#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g60 n SER 34 N 0.00 0.00 0.00 -1.34 3.41 -1.26 -1.02 113.62 113.41 3g60 n SER 34 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3g60 n SER 34 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3g60 n SER 34 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3g60 n VAL 35 N 0.00 0.00 -0.05 -3.33 0.24 -1.26 -1.55 118.33 112.38 3g60 n VAL 35 Ca 0.00 0.64 -0.13 0.00 -2.04 0.00 0.00 64.34 62.81 3g60 n VAL 35 Cb 0.00 -0.97 -0.07 0.00 -1.47 0.00 0.00 33.84 31.33 3g60 n VAL 35 CO 0.00 0.00 0.00 0.17 -2.14 0.00 0.00 176.83 174.86 3g60 h LEU 36 N 0.00 0.34 0.25 1.34 8.10 -1.47 -2.07 115.31 121.79 3g60 h LEU 36 Ca 0.00 -0.44 -0.01 0.00 0.11 0.00 0.00 57.88 57.53 3g60 h LEU 36 Cb 0.00 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.13 3g60 h LEU 36 CO 0.00 0.71 -0.12 0.74 -4.11 0.00 0.00 178.44 175.66 3g60 h THR 37 N -0.03 0.00 -0.75 0.15 2.02 -1.28 -0.51 112.91 112.50 3g60 h THR 37 Ca 0.03 -0.04 0.14 0.00 0.77 0.00 0.00 66.41 67.32 3g60 h THR 37 Cb 0.60 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.87 3g60 h THR 37 CO 0.03 0.00 -0.23 0.24 0.37 0.00 0.00 175.52 175.93 3g60 h MET 38 N -0.37 -0.03 -1.37 6.66 2.86 -1.45 3.38 114.93 124.62 3g60 h MET 38 Ca -0.03 0.00 0.40 0.00 -2.06 0.00 0.00 59.70 58.01 3g60 h MET 38 Cb 0.25 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 3g60 h MET 38 CO 0.06 -0.02 1.03 0.35 1.06 0.00 0.00 176.91 179.39 3g60 h PHE 39 N -0.03 0.00 -0.86 -0.22 3.04 -1.11 0.86 116.94 118.61 3g60 h PHE 39 Ca 0.34 0.00 -0.56 0.00 3.98 0.00 0.00 57.97 61.74 3g60 h PHE 39 Cb 0.56 0.00 -0.43 0.00 2.56 0.00 0.00 35.95 38.64 3g60 h PHE 39 CO -0.63 0.00 -0.80 0.54 -2.02 0.00 0.00 178.31 175.40 3g60 n ARG 40 N -4.00 3.59 -2.59 1.11 1.74 1.11 -5.05 116.66 112.57 3g60 n ARG 40 Ca 0.30 -4.22 -0.28 0.00 -0.77 0.00 0.00 57.85 52.89 3g60 n ARG 40 Cb 1.47 -2.28 -0.00 0.00 -1.02 0.00 0.00 32.46 30.63 3g60 n ARG 40 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 3g60 s TYR 41 N -3.59 3.56 -0.09 -1.55 1.13 0.30 -4.83 117.35 112.28 3g60 s TYR 41 Ca 0.51 0.86 -0.00 0.00 -1.41 0.00 0.00 57.07 57.02 3g60 s TYR 41 Cb 0.41 -2.34 0.00 0.00 -1.10 0.00 0.00 41.96 38.93 3g60 s TYR 41 CO 0.01 -0.30 0.09 0.00 -2.51 0.00 0.00 175.55 172.84 3g60 n ALA 42 N -2.25 -1.79 -3.15 9.51 0.00 -1.26 -5.02 120.51 116.56 3g60 n ALA 42 Ca 0.01 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.52 3g60 n ALA 42 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 19.45 19.77 3g60 n ALA 42 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3g60 s GLY 43 N -2.02 -0.80 0.00 0.00 0.00 -1.26 -4.84 107.32 98.39 3g60 s GLY 43 Ca 0.00 2.13 0.00 0.00 0.00 0.00 0.00 44.72 46.86 3g60 s GLY 43 CO 0.10 3.88 0.00 1.87 0.00 0.00 0.00 173.10 178.95 3g60 n TRP 44 N 5.31 0.00 0.25 1.90 -0.00 -1.26 -1.27 117.44 122.37 3g60 n TRP 44 Ca 0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.61 3g60 n TRP 44 Cb 0.55 0.00 0.48 0.00 -0.00 0.00 0.00 31.31 32.34 3g60 n TRP 44 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 3g60 h LEU 45 N 0.00 0.00 0.10 5.87 -0.00 -1.99 0.14 115.31 119.43 3g60 h LEU 45 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3g60 h LEU 45 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 3g60 h LEU 45 CO 0.00 0.00 -0.05 0.44 -0.00 0.00 0.00 178.44 178.83 3g60 h ASP 46 N 0.00 -0.11 -1.03 -0.43 3.45 -1.95 0.43 116.42 116.78 3g60 h ASP 46 Ca 0.00 0.00 0.31 0.00 0.43 0.00 0.00 57.03 57.77 3g60 h ASP 46 Cb 0.82 0.03 -0.14 0.00 -0.56 0.00 0.00 39.33 39.48 3g60 h ASP 46 CO 0.00 -0.02 0.61 -0.09 -1.57 0.00 0.00 179.24 178.17 3g60 h ARG 47 N -0.25 0.36 -0.09 3.56 2.43 0.62 1.40 114.38 122.41 3g60 h ARG 47 Ca -0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3g60 h ARG 47 Cb 0.10 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3g60 h ARG 47 CO 0.02 0.24 0.00 -0.07 -1.51 0.00 0.00 179.97 178.66 3g60 h LEU 48 N 0.37 0.15 -0.30 3.80 3.38 -1.25 -0.98 115.31 120.48 3g60 h LEU 48 Ca 0.71 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 58.43 3g60 h LEU 48 Cb 1.62 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.29 3g60 h LEU 48 CO -0.53 0.41 0.02 0.22 0.09 0.00 0.00 178.44 178.64 3g60 h TYR 49 N -0.12 0.02 -0.44 1.13 3.20 0.61 -0.69 116.97 120.68 3g60 h TYR 49 Ca 0.03 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.99 3g60 h TYR 49 Cb 0.33 0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.54 3g60 h TYR 49 CO 0.03 -0.03 -0.43 1.98 -1.64 0.00 0.00 178.16 178.06 3g60 h MET 50 N 0.11 -0.30 0.12 1.82 4.05 0.12 -0.80 114.93 120.05 3g60 h MET 50 Ca 0.14 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 3g60 h MET 50 Cb 0.18 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 3g60 h MET 50 CO -0.23 -0.20 -0.26 -0.07 0.23 0.00 0.00 176.91 176.38 3g60 h LEU 51 N -0.31 -0.77 0.00 3.39 3.38 -0.51 -1.12 115.31 119.38 3g60 h LEU 51 Ca 0.14 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3g60 h LEU 51 Cb 0.58 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3g60 h LEU 51 CO -0.60 -0.29 0.00 0.52 0.09 0.00 0.00 178.44 178.16 3g60 n VAL 52 N -3.93 0.00 -0.40 1.22 0.31 -0.33 0.13 118.33 115.34 3g60 n VAL 52 Ca -0.05 0.56 -0.07 0.00 -0.01 0.00 0.00 64.34 64.76 3g60 n VAL 52 Cb 0.21 -0.78 -0.05 0.00 -0.91 0.00 0.00 33.84 32.31 3g60 n VAL 52 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g60 n GLY 53 N -0.86 -2.35 0.32 2.92 0.00 -0.39 0.02 105.19 104.86 3g60 n GLY 53 Ca 0.00 1.13 -0.08 0.00 0.00 0.00 0.00 46.02 47.07 3g60 n GLY 53 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g60 n THR 54 N -5.28 -0.52 -0.15 2.61 -1.04 0.35 0.16 114.28 110.41 3g60 n THR 54 Ca 0.05 1.87 -0.08 0.00 -2.04 0.00 0.00 64.05 63.84 3g60 n THR 54 Cb 0.30 -2.31 -0.03 0.00 -1.82 0.00 0.00 70.33 66.47 3g60 n THR 54 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3g60 h LEU 55 N 0.00 -1.30 -0.80 -4.42 6.46 0.60 0.14 115.31 116.00 3g60 h LEU 55 Ca 0.12 0.22 0.14 0.00 -0.12 0.00 0.00 57.88 58.24 3g60 h LEU 55 Cb 0.31 0.59 -0.14 0.00 -0.73 0.00 0.00 40.66 40.69 3g60 h LEU 55 CO -0.72 -0.34 -0.30 0.00 -0.62 0.00 0.00 178.44 176.46 3g60 h ALA 56 N 0.64 0.24 -0.47 1.25 0.00 0.22 0.45 119.26 121.59 3g60 h ALA 56 Ca 0.17 0.26 0.10 0.00 0.00 0.00 0.00 54.91 55.43 3g60 h ALA 56 Cb 0.56 0.79 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 3g60 h ALA 56 CO -0.60 -0.56 -0.17 0.00 0.00 0.00 0.00 179.25 177.93 3g60 h ALA 57 N 1.42 0.22 -0.00 0.00 0.00 0.91 -1.10 119.26 120.70 3g60 h ALA 57 Ca 0.33 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3g60 h ALA 57 Cb 0.59 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3g60 h ALA 57 CO -0.83 -0.50 -0.00 0.82 0.00 0.00 0.00 179.25 178.73 3g60 h ILE 58 N -0.06 0.00 -0.07 0.00 5.03 0.92 0.27 117.51 123.59 3g60 h ILE 58 Ca 0.22 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.99 3g60 h ILE 58 Cb 0.41 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.20 3g60 h ILE 58 CO -0.51 0.00 0.70 0.16 -0.68 0.00 0.00 178.15 177.81 3g60 h ILE 59 N -0.00 0.02 0.07 -0.67 -0.00 -0.88 -1.18 117.51 114.87 3g60 h ILE 59 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.86 3g60 h ILE 59 Cb 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 36.82 37.14 3g60 h ILE 59 CO -0.00 0.00 -0.04 -0.74 -0.00 0.00 0.00 178.15 177.37 3g60 h HIS 60 N 0.00 -0.09 -0.41 0.16 2.76 0.78 0.03 115.15 118.38 3g60 h HIS 60 Ca 0.03 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.28 3g60 h HIS 60 Cb 1.43 0.03 -0.09 0.00 1.55 0.00 0.00 27.41 30.33 3g60 h HIS 60 CO 0.00 -0.06 -0.35 0.78 -1.30 0.00 0.00 177.93 177.01 3g60 h GLY 61 N -0.23 -0.30 0.07 5.26 0.00 -0.33 1.45 103.07 108.99 3g60 h GLY 61 Ca -0.01 0.44 0.22 0.00 0.00 0.00 0.00 47.33 47.98 3g60 h GLY 61 CO 0.02 -0.20 0.63 -2.08 0.00 0.00 0.00 176.54 174.90 3g60 h VAL 62 N -0.26 0.63 -0.91 4.60 2.07 -1.48 1.09 116.25 121.98 3g60 h VAL 62 Ca 0.17 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.65 3g60 h VAL 62 Cb 0.55 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 3g60 h VAL 62 CO -0.55 0.10 0.59 0.00 0.02 0.00 0.00 177.57 177.72 3g60 h ALA 63 N 1.63 1.79 0.01 1.67 0.00 0.40 -1.60 119.26 123.17 3g60 h ALA 63 Ca 0.56 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.49 3g60 h ALA 63 Cb 1.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3g60 h ALA 63 CO -0.30 -0.05 -0.00 1.25 0.00 0.00 0.00 179.25 180.15 3g60 h LEU 64 N 0.73 -0.01 -0.51 0.00 7.12 0.21 -1.61 115.31 121.24 3g60 h LEU 64 Ca 0.46 -0.43 0.02 0.00 0.13 0.00 0.00 57.88 58.07 3g60 h LEU 64 Cb 0.72 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.82 3g60 h LEU 64 CO -0.22 0.43 0.31 1.55 -0.13 0.00 0.00 178.44 180.37 3g60 h PRO 65 N -0.45 0.59 -0.97 5.25 0.13 -1.02 0.25 132.00 135.78 3g60 h PRO 65 Ca -0.00 -0.04 0.17 0.00 -0.87 0.00 0.00 66.00 65.27 3g60 h PRO 65 Cb 0.44 -0.13 -0.17 0.00 0.13 0.00 0.00 31.00 31.26 3g60 h PRO 65 CO 0.00 0.39 -0.32 -0.07 -0.23 0.00 0.00 178.00 177.78 3g60 h LEU 66 N 0.61 -1.17 -0.92 1.56 3.38 -1.23 3.49 115.31 121.03 3g60 h LEU 66 Ca 0.20 0.30 0.27 0.00 0.09 0.00 0.00 57.88 58.74 3g60 h LEU 66 Cb 0.01 0.68 -0.15 0.00 0.09 0.00 0.00 40.66 41.29 3g60 h LEU 66 CO -0.09 -0.31 0.30 -0.03 0.09 0.00 0.00 178.44 178.41 3g60 h MET 67 N -0.01 0.19 0.11 1.13 4.05 0.04 -0.10 114.93 120.35 3g60 h MET 67 Ca 0.40 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.81 3g60 h MET 67 Cb 0.65 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 3g60 h MET 67 CO -0.99 0.13 -0.05 0.52 0.23 0.00 0.00 176.91 176.75 3g60 h MET 68 N 0.20 -0.14 -0.61 0.39 2.86 0.74 -1.98 114.93 116.39 3g60 h MET 68 Ca 0.61 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 58.38 3g60 h MET 68 Cb 1.31 0.03 -0.12 0.00 0.06 0.00 0.00 31.60 32.89 3g60 h MET 68 CO -0.68 0.16 -0.28 1.25 1.06 0.00 0.00 176.91 178.42 3g60 h LEU 69 N -0.44 -0.97 -0.10 1.22 5.85 0.01 -0.17 115.31 120.71 3g60 h LEU 69 Ca -0.01 0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.94 3g60 h LEU 69 Cb 0.36 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 3g60 h LEU 69 CO 0.02 -0.28 -0.35 0.40 -0.34 0.00 0.00 178.44 177.90 3g60 h ILE 70 N -0.11 0.00 -1.01 4.05 1.08 -1.13 1.43 117.51 121.81 3g60 h ILE 70 Ca 0.26 0.00 0.29 0.00 -0.39 0.00 0.00 64.86 65.02 3g60 h ILE 70 Cb 0.53 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.24 3g60 h ILE 70 CO -0.68 0.00 1.17 0.15 -0.69 0.00 0.00 178.15 178.10 3g60 h PHE 71 N -0.36 0.00 0.00 1.37 3.04 -0.28 0.46 116.94 121.17 3g60 h PHE 71 Ca 0.02 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.97 3g60 h PHE 71 Cb 0.43 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.94 3g60 h PHE 71 CO -0.55 0.00 0.00 0.41 -2.02 0.00 0.00 178.31 176.15 3g60 n GLY 72 N -1.71 -1.54 0.34 2.40 0.00 0.48 -1.48 105.19 103.69 3g60 n GLY 72 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 3g60 n GLY 72 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g60 n ASP 73 N -1.67 -0.15 -0.07 1.61 10.43 0.15 0.50 116.55 127.36 3g60 n ASP 73 Ca 0.00 1.67 -0.06 0.00 2.57 0.00 0.00 54.79 58.97 3g60 n ASP 73 Cb 0.00 -0.60 0.13 0.00 1.84 0.00 0.00 41.12 42.49 3g60 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3g60 h MET 74 N 0.00 0.72 0.00 -1.24 -0.00 -1.41 -1.89 114.93 111.11 3g60 h MET 74 Ca 0.58 -0.26 -0.01 0.00 -0.00 0.00 0.00 59.70 60.01 3g60 h MET 74 Cb 1.16 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 32.71 3g60 h MET 74 CO -0.94 0.85 -0.03 1.15 -0.00 0.00 0.00 176.91 177.94 3g60 h THR 75 N 0.65 0.07 0.09 -0.10 2.02 0.12 -2.04 112.91 113.72 3g60 h THR 75 Ca 0.10 -0.76 -0.24 0.00 0.77 0.00 0.00 66.41 66.29 3g60 h THR 75 Cb 0.65 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 3g60 h THR 75 CO 0.05 0.03 -1.21 -0.78 0.37 0.00 0.00 175.52 173.98 3g60 h ASP 76 N 0.00 0.29 -0.88 4.18 1.82 -0.64 -1.57 116.42 119.63 3g60 h ASP 76 Ca -0.00 -0.83 -0.02 0.00 -0.39 0.00 0.00 57.03 55.79 3g60 h ASP 76 Cb 0.70 -0.10 -0.04 0.00 0.68 0.00 0.00 39.33 40.58 3g60 h ASP 76 CO 0.00 1.52 0.46 0.28 -1.61 0.00 0.00 179.24 179.90 3g60 h SER 77 N -0.47 1.11 -0.35 2.28 0.02 -1.41 -1.16 113.55 113.57 3g60 h SER 77 Ca -0.27 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 60.61 3g60 h SER 77 Cb 1.61 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.83 3g60 h SER 77 CO 0.02 0.91 0.14 0.15 -1.14 0.00 0.00 176.83 176.90 3g60 h PHE 78 N 1.24 0.25 -0.55 3.45 3.57 -1.45 -1.87 116.94 121.57 3g60 h PHE 78 Ca 0.31 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 3g60 h PHE 78 Cb 0.05 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 3g60 h PHE 78 CO 0.01 0.11 0.19 0.00 -2.23 0.00 0.00 178.31 176.40 3g60 h ALA 79 N 1.22 1.30 0.04 2.41 0.00 -0.57 -2.08 119.26 121.57 3g60 h ALA 79 Ca 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3g60 h ALA 79 Cb 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3g60 h ALA 79 CO -0.15 0.51 -0.02 0.77 0.00 0.00 0.00 179.25 180.36 3g60 h SER 80 N 0.80 -0.04 -0.66 0.00 0.02 -0.70 -1.52 113.55 111.45 3g60 h SER 80 Ca 0.19 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.16 3g60 h SER 80 Cb 0.20 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 3g60 h SER 80 CO -0.01 -0.01 0.43 0.58 -1.14 0.00 0.00 176.83 176.68 3g60 h VAL 81 N -0.07 1.04 0.00 2.27 2.07 -1.09 -2.01 116.25 118.46 3g60 h VAL 81 Ca -0.00 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 3g60 h VAL 81 Cb 0.06 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3g60 h VAL 81 CO 0.01 0.13 -0.34 1.23 0.02 0.00 0.00 177.57 178.61 3g60 h GLY 82 N 0.71 0.00 0.42 2.17 0.00 -0.91 -1.70 103.07 103.76 3g60 h GLY 82 Ca 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.52 3g60 h GLY 82 CO -0.08 0.00 -0.34 -0.57 0.00 0.00 0.00 176.54 175.55 3g60 h ASN 83 N 0.00 0.24 0.19 0.19 -0.00 -0.79 -1.84 115.58 113.58 3g60 h ASN 83 Ca -0.00 -0.87 -0.08 0.00 -0.00 0.00 0.00 56.30 55.35 3g60 h ASN 83 Cb 1.12 -0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 39.35 3g60 h ASN 83 CO 0.04 1.09 -0.30 0.58 -0.00 0.00 0.00 177.43 178.85 3g60 h VAL 84 N -0.57 1.25 0.00 2.57 2.07 -1.46 -0.19 116.25 119.92 3g60 h VAL 84 Ca -0.05 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 3g60 h VAL 84 Cb 1.17 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 3g60 h VAL 84 CO 0.07 0.35 -0.08 0.28 0.02 0.00 0.00 177.57 178.20 3g60 h SER 85 N 0.15 0.00 0.69 0.57 0.02 -1.30 -2.47 113.55 111.21 3g60 h SER 85 Ca 0.02 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.73 3g60 h SER 85 Cb 0.61 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 3g60 h SER 85 CO 0.04 0.08 -1.08 0.50 -1.14 0.00 0.00 176.83 175.23 3g60 h LYS 86 N 0.00 0.20 -0.07 3.45 1.63 -0.16 -3.33 116.57 118.29 3g60 h LYS 86 Ca -0.00 -0.29 -0.05 0.00 -0.85 0.00 0.00 60.65 59.46 3g60 h LYS 86 Cb 0.49 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 3g60 h LYS 86 CO 0.01 1.10 -0.14 -0.97 -3.45 0.00 0.00 179.45 176.00 3g60 h ASN 87 N 0.07 0.24 0.00 4.20 -0.00 -0.95 -3.47 115.58 115.68 3g60 h ASN 87 Ca -0.08 -0.57 0.00 0.00 -0.00 0.00 0.00 56.30 55.65 3g60 h ASN 87 Cb 1.79 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 40.04 3g60 h ASN 87 CO 0.17 0.77 0.00 -0.24 -0.00 0.00 0.00 177.43 178.13 3g60 n SER 88 N -4.61 0.00 -0.91 1.15 2.88 -1.04 -4.71 113.62 106.38 3g60 n SER 88 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 3g60 n SER 88 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 3g60 n SER 88 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3g60 n THR 89 N 0.00 0.00 -1.90 2.46 -2.24 -1.26 -4.57 114.28 106.77 3g60 n THR 89 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3g60 n THR 89 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3g60 n THR 89 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3g60 n ASN 90 N -0.25 0.00 -1.56 3.42 3.02 -1.26 -5.07 115.26 113.56 3g60 n ASN 90 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.41 3g60 n ASN 90 Cb 0.12 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.23 3g60 n ASN 90 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 3g60 n MET 91 N 0.00 0.00 0.07 3.52 0.00 -1.26 -4.79 117.12 114.66 3g60 n MET 91 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.51 3g60 n MET 91 Cb 0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 33.22 32.61 3g60 n MET 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3g60 h SER 92 N 4.14 0.76 -0.17 3.17 0.87 -1.97 -3.01 113.55 117.33 3g60 h SER 92 Ca -0.02 -0.65 -0.19 0.00 -1.23 0.00 0.00 61.79 59.70 3g60 h SER 92 Cb 0.45 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.18 3g60 h SER 92 CO 0.48 1.46 -0.64 1.05 -0.53 0.00 0.00 176.83 178.66 3g60 h GLU 93 N 0.28 0.74 0.00 2.24 9.09 -2.00 -1.17 114.58 123.77 3g60 h GLU 93 Ca -0.14 -0.56 -0.01 0.00 0.05 0.00 0.00 59.36 58.70 3g60 h GLU 93 Cb 1.76 0.10 -0.00 0.00 -1.65 0.00 0.00 28.75 28.97 3g60 h GLU 93 CO 0.20 1.18 -0.04 0.00 0.05 0.00 0.00 179.01 180.40 3g60 h ALA 94 N 0.56 1.25 0.19 1.06 0.00 -1.95 -1.75 119.26 118.62 3g60 h ALA 94 Ca -0.03 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.51 3g60 h ALA 94 Cb 1.26 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.06 3g60 h ALA 94 CO 0.13 0.05 -1.60 -0.44 0.00 0.00 0.00 179.25 177.39 3g60 h ASP 95 N 0.00 0.62 -0.67 0.00 3.32 -1.36 -1.81 116.42 116.53 3g60 h ASP 95 Ca -0.00 -0.92 0.07 0.00 0.02 0.00 0.00 57.03 56.20 3g60 h ASP 95 Cb 0.15 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 3g60 h ASP 95 CO 0.00 1.73 0.35 0.11 -1.72 0.00 0.00 179.24 179.72 3g60 h LYS 96 N 0.02 0.62 -0.04 3.56 1.57 -0.56 -1.51 116.57 120.23 3g60 h LYS 96 Ca -0.31 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.38 3g60 h LYS 96 Cb 2.04 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 34.21 3g60 h LYS 96 CO 0.18 0.41 -0.16 0.00 -0.57 0.00 0.00 179.45 179.31 3g60 h ARG 97 N 0.64 0.17 -0.59 3.15 3.08 -1.45 -1.75 114.38 117.63 3g60 h ARG 97 Ca 0.31 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 3g60 h ARG 97 Cb 0.25 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3g60 h ARG 97 CO -0.21 0.78 0.18 0.00 -1.07 0.00 0.00 179.97 179.64 3g60 h ALA 98 N 0.39 0.77 -0.07 0.04 0.00 -1.25 -0.45 119.26 118.69 3g60 h ALA 98 Ca -0.01 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 3g60 h ALA 98 Cb 0.81 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3g60 h ALA 98 CO 0.03 0.44 -0.89 0.52 0.00 0.00 0.00 179.25 179.36 3g60 h MET 99 N 0.83 0.67 0.37 0.00 2.86 -1.39 -2.13 114.93 116.14 3g60 h MET 99 Ca 0.19 -0.62 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 3g60 h MET 99 Cb 0.30 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.11 3g60 h MET 99 CO -0.00 1.23 -0.18 0.35 1.06 0.00 0.00 176.91 179.37 3g60 h PHE 100 N 0.42 -0.46 -0.83 -0.22 3.04 -1.28 -0.44 116.94 117.18 3g60 h PHE 100 Ca -0.08 -0.01 0.21 0.00 3.98 0.00 0.00 57.97 62.07 3g60 h PHE 100 Cb 1.52 0.15 -0.13 0.00 2.56 0.00 0.00 35.95 40.04 3g60 h PHE 100 CO 0.08 -0.13 0.17 0.00 -2.02 0.00 0.00 178.31 176.41 3g60 h ALA 101 N -0.34 1.11 -0.07 2.41 0.00 -1.14 0.21 119.26 121.44 3g60 h ALA 101 Ca -0.05 0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 3g60 h ALA 101 Cb 0.53 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3g60 h ALA 101 CO 0.08 -0.43 -0.63 0.87 0.00 0.00 0.00 179.25 179.14 3g60 h LYS 102 N 0.19 0.26 0.48 0.00 1.79 -1.33 -1.72 116.57 116.25 3g60 h LYS 102 Ca 0.50 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.76 3g60 h LYS 102 Cb 0.95 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 3g60 h LYS 102 CO -0.64 0.81 -0.33 1.25 -1.08 0.00 0.00 179.45 179.46 3g60 h LEU 103 N 0.19 -0.84 -1.24 2.94 5.85 0.11 -1.72 115.31 120.60 3g60 h LEU 103 Ca -0.01 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3g60 h LEU 103 Cb 1.15 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 3g60 h LEU 103 CO 0.10 -0.48 0.52 1.05 -0.34 0.00 0.00 178.44 179.28 3g60 h GLU 104 N -0.77 1.00 0.08 1.25 4.11 -1.39 0.35 114.58 119.22 3g60 h GLU 104 Ca -0.06 -0.06 0.02 0.00 0.07 0.00 0.00 59.36 59.33 3g60 h GLU 104 Cb 0.62 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3g60 h GLU 104 CO 0.05 0.66 -0.23 1.49 0.07 0.00 0.00 179.01 181.05 3g60 h GLU 105 N 1.03 -0.39 0.00 1.06 4.22 -1.16 -1.05 114.58 118.29 3g60 h GLU 105 Ca 0.29 0.03 -0.19 0.00 0.08 0.00 0.00 59.36 59.56 3g60 h GLU 105 Cb -0.08 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3g60 h GLU 105 CO -0.07 -0.26 -0.93 1.49 -2.18 0.00 0.00 179.01 177.07 3g60 h GLU 106 N -0.40 0.00 -0.77 1.92 4.57 -1.06 -1.91 114.58 116.94 3g60 h GLU 106 Ca 0.04 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.40 3g60 h GLU 106 Cb 0.44 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 3g60 h GLU 106 CO -0.15 0.93 0.52 1.98 -1.18 0.00 0.00 179.01 181.11 3g60 h MET 107 N 0.00 0.27 0.22 1.92 4.05 0.02 0.52 114.93 121.93 3g60 h MET 107 Ca -0.01 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 3g60 h MET 107 Cb 1.66 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 32.40 3g60 h MET 107 CO 0.12 0.18 -0.11 1.15 0.23 0.00 0.00 176.91 178.48 3g60 h THR 108 N 0.27 0.33 -1.63 -0.77 2.02 -0.95 -2.31 112.91 109.88 3g60 h THR 108 Ca 0.38 -0.93 0.49 0.00 0.77 0.00 0.00 66.41 67.13 3g60 h THR 108 Cb 1.08 0.57 -0.09 0.00 -1.74 0.00 0.00 68.15 67.97 3g60 h THR 108 CO -0.10 0.09 1.14 0.74 0.37 0.00 0.00 175.52 177.77 3g60 h THR 109 N -1.02 0.10 0.12 3.16 2.02 0.16 1.07 112.91 118.53 3g60 h THR 109 Ca -0.03 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 3g60 h THR 109 Cb 0.38 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 3g60 h THR 109 CO 0.05 0.01 -0.06 1.88 0.37 0.00 0.00 175.52 177.77 3g60 h TYR 110 N 0.03 -0.15 -0.02 3.16 0.05 -0.09 -1.49 116.97 118.46 3g60 h TYR 110 Ca 0.85 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.62 3g60 h TYR 110 Cb 3.14 0.05 -0.00 0.00 1.01 0.00 0.00 36.73 40.93 3g60 h TYR 110 CO -0.00 0.34 -0.03 0.00 -1.05 0.00 0.00 178.16 177.41 3g60 h ALA 111 N -0.10 -0.34 0.00 3.88 0.00 0.18 0.13 119.26 123.01 3g60 h ALA 111 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3g60 h ALA 111 Cb 0.55 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3g60 h ALA 111 CO 0.03 -0.36 0.19 1.88 0.00 0.00 0.00 179.25 180.99 3g60 h TYR 112 N -0.02 0.00 0.10 0.00 0.99 -1.48 0.16 116.97 116.71 3g60 h TYR 112 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 3g60 h TYR 112 Cb 0.03 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.77 3g60 h TYR 112 CO -0.58 0.00 -0.05 -0.92 -0.00 0.00 0.00 178.16 176.62 3g60 h TYR 113 N 0.00 -0.12 -0.41 4.88 3.20 0.28 -1.69 116.97 123.11 3g60 h TYR 113 Ca 0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 3g60 h TYR 113 Cb 0.38 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 3g60 h TYR 113 CO 0.00 -0.07 -0.08 0.10 -1.64 0.00 0.00 178.16 176.47 3g60 h TYR 114 N -0.92 0.76 -0.36 -3.82 -0.00 -0.75 0.97 116.97 112.85 3g60 h TYR 114 Ca -0.01 -0.12 0.07 0.00 -0.00 0.00 0.00 58.73 58.67 3g60 h TYR 114 Cb 0.10 -0.20 -0.06 0.00 -0.00 0.00 0.00 36.73 36.56 3g60 h TYR 114 CO 0.00 0.76 -0.06 1.15 -0.00 0.00 0.00 178.16 180.01 3g60 h THR 115 N 0.65 0.67 0.00 -0.90 2.02 -0.79 1.12 112.91 115.67 3g60 h THR 115 Ca 0.12 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.29 3g60 h THR 115 Cb 0.51 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3g60 h THR 115 CO 0.03 0.01 0.00 0.61 0.37 0.00 0.00 175.52 176.54 3g60 n GLY 116 N -1.27 -2.12 0.31 2.16 0.00 -0.33 -1.41 105.19 102.52 3g60 n GLY 116 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.20 3g60 n GLY 116 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g60 n ILE 117 N -0.18 -0.38 0.00 -0.61 2.08 0.19 -1.57 119.36 118.89 3g60 n ILE 117 Ca 0.00 1.98 0.00 0.00 0.56 0.00 0.00 62.75 65.29 3g60 n ILE 117 Cb 0.00 -2.95 0.00 0.00 -0.75 0.00 0.00 39.64 35.94 3g60 n ILE 117 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3g60 n GLY 118 N -1.42 -3.04 0.25 7.39 0.00 0.39 -0.90 105.19 107.86 3g60 n GLY 118 Ca 0.24 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.55 3g60 n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 n ALA 119 N -0.77 0.44 -0.19 4.61 0.00 -0.50 0.43 120.51 124.53 3g60 n ALA 119 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 53.44 54.21 3g60 n ALA 119 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3g60 n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g60 n GLY 120 N -1.33 -2.87 0.33 0.00 0.00 -0.61 -1.50 105.19 99.21 3g60 n GLY 120 Ca 0.19 0.29 -0.06 0.00 0.00 0.00 0.00 46.02 46.44 3g60 n GLY 120 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3g60 n VAL 121 N -2.14 -0.50 0.00 1.61 0.24 0.17 -0.84 118.33 116.87 3g60 n VAL 121 Ca 0.00 1.91 0.00 0.00 -2.04 0.00 0.00 64.34 64.21 3g60 n VAL 121 Cb 0.00 -2.41 0.00 0.00 -1.47 0.00 0.00 33.84 29.96 3g60 n VAL 121 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 3g60 n LEU 122 N -5.06 0.00 0.00 1.34 7.94 -0.78 -1.25 117.00 119.19 3g60 n LEU 122 Ca 0.04 0.91 0.00 0.00 -1.11 0.00 0.00 56.01 55.85 3g60 n LEU 122 Cb 0.24 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 43.78 3g60 n LEU 122 CO -0.12 -0.41 0.37 -0.38 -1.11 0.00 0.00 177.39 175.73 3g60 n ILE 123 N -2.38 0.00 -0.34 1.96 5.41 -0.02 -1.94 119.36 122.05 3g60 n ILE 123 Ca 0.00 1.23 0.20 0.00 1.00 0.00 0.00 62.75 65.18 3g60 n ILE 123 Cb 0.00 -1.85 0.42 0.00 -0.71 0.00 0.00 39.64 37.51 3g60 n ILE 123 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 3g60 h VAL 124 N 0.00 0.48 0.15 1.39 -1.51 -1.41 -1.18 116.25 114.17 3g60 h VAL 124 Ca 0.00 -0.17 -0.00 0.00 -1.23 0.00 0.00 66.70 65.30 3g60 h VAL 124 Cb 0.00 -0.06 -0.02 0.00 -2.13 0.00 0.00 31.29 29.08 3g60 h VAL 124 CO 0.00 0.09 -0.24 0.00 -1.23 0.00 0.00 177.57 176.19 3g60 h ALA 125 N 1.73 -0.86 -0.99 5.19 0.00 -0.69 0.30 119.26 123.94 3g60 h ALA 125 Ca 0.66 -0.07 0.32 0.00 0.00 0.00 0.00 54.91 55.82 3g60 h ALA 125 Cb 1.37 0.56 -0.18 0.00 0.00 0.00 0.00 17.79 19.55 3g60 h ALA 125 CO -0.47 -0.90 0.23 -0.92 0.00 0.00 0.00 179.25 177.19 3g60 h TYR 126 N -0.42 0.30 0.81 0.00 3.20 -0.55 -0.53 116.97 119.78 3g60 h TYR 126 Ca -0.02 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 3g60 h TYR 126 Cb 0.39 0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.70 3g60 h TYR 126 CO -0.25 -0.43 -0.39 0.82 -1.64 0.00 0.00 178.16 176.26 3g60 h ILE 127 N 0.03 0.00 -0.94 1.81 1.08 -0.41 -2.03 117.51 117.04 3g60 h ILE 127 Ca 0.69 -0.11 0.28 0.00 -0.39 0.00 0.00 64.86 65.32 3g60 h ILE 127 Cb 1.58 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 35.18 3g60 h ILE 127 CO -0.85 0.00 0.39 0.06 -0.69 0.00 0.00 178.15 177.06 3g60 h GLN 128 N -1.21 0.24 -0.43 2.37 3.07 0.10 0.79 115.11 120.05 3g60 h GLN 128 Ca -0.11 -0.01 0.02 0.00 0.09 0.00 0.00 58.65 58.64 3g60 h GLN 128 Cb 0.84 -0.06 -0.03 0.00 0.08 0.00 0.00 27.48 28.31 3g60 h GLN 128 CO 0.18 0.16 0.25 0.28 0.09 0.00 0.00 178.83 179.79 3g60 h VAL 129 N 0.25 1.03 -0.60 1.86 2.07 -1.07 -0.38 116.25 119.41 3g60 h VAL 129 Ca 0.64 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 68.08 3g60 h VAL 129 Cb 1.39 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 3g60 h VAL 129 CO -0.65 0.09 0.40 0.28 0.02 0.00 0.00 177.57 177.72 3g60 h SER 130 N 0.50 0.41 0.00 0.57 0.02 0.13 -1.42 113.55 113.77 3g60 h SER 130 Ca 0.18 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3g60 h SER 130 Cb 0.03 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.49 3g60 h SER 130 CO -0.09 0.25 0.00 0.33 -1.14 0.00 0.00 176.83 176.18 3g60 n PHE 131 N -4.47 0.00 0.00 3.45 -0.00 -0.21 -1.56 117.46 114.66 3g60 n PHE 131 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.55 3g60 n PHE 131 Cb 0.33 -0.15 0.00 0.00 -0.00 0.00 0.00 39.48 39.66 3g60 n PHE 131 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.76 178.63 3g60 n TRP 132 N -1.23 0.00 0.00 -5.13 -0.00 -0.61 -0.29 117.44 110.19 3g60 n TRP 132 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3g60 n TRP 132 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 3g60 n TRP 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3g60 n LEU 134 N 0.00 0.00 0.00 0.00 4.77 -0.60 0.67 117.00 121.84 3g60 n LEU 134 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3g60 n LEU 134 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3g60 n LEU 134 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 3g60 n ALA 135 N -2.24 0.00 -0.32 -1.18 0.00 0.61 -1.45 120.51 115.93 3g60 n ALA 135 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 3g60 n ALA 135 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.79 3g60 n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g60 n ALA 136 N -3.00 0.59 -0.89 0.00 0.00 0.10 -1.54 120.51 115.78 3g60 n ALA 136 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 53.44 54.45 3g60 n ALA 136 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3g60 n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g60 n GLY 137 N -1.43 -0.01 0.34 0.00 0.00 0.21 0.12 105.19 104.43 3g60 n GLY 137 Ca 0.25 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.44 3g60 n GLY 137 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g60 h ARG 138 N 0.00 0.51 0.00 1.61 3.08 -1.03 -1.67 114.38 116.87 3g60 h ARG 138 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3g60 h ARG 138 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.94 3g60 h ARG 138 CO 0.00 0.33 0.00 1.04 -1.07 0.00 0.00 179.97 180.27 3g60 n GLN 139 N -4.94 0.00 -0.15 0.04 1.13 -0.48 -0.56 117.38 112.42 3g60 n GLN 139 Ca 0.26 0.50 -0.04 0.00 -1.94 0.00 0.00 57.00 55.78 3g60 n GLN 139 Cb 0.73 -1.17 -0.04 0.00 0.11 0.00 0.00 30.24 29.87 3g60 n GLN 139 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 3g60 n ILE 140 N -1.45 -0.25 -0.26 5.09 2.08 0.33 0.17 119.36 125.06 3g60 n ILE 140 Ca 0.00 1.61 0.04 0.00 0.56 0.00 0.00 62.75 64.96 3g60 n ILE 140 Cb 0.00 -2.07 0.10 0.00 -0.75 0.00 0.00 39.64 36.92 3g60 n ILE 140 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 3g60 n HIS 141 N -3.80 0.24 0.43 1.39 -0.00 -0.71 0.16 115.22 112.93 3g60 n HIS 141 Ca 0.01 0.87 -0.17 0.00 0.46 0.00 0.00 57.72 58.89 3g60 n HIS 141 Cb 0.09 -0.91 -0.08 0.00 -0.12 0.00 0.00 29.99 28.98 3g60 n HIS 141 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 3g60 h LYS 142 N 0.00 -1.06 -0.97 1.57 1.63 0.23 -1.71 116.57 116.26 3g60 h LYS 142 Ca 0.34 0.07 0.32 0.00 -0.85 0.00 0.00 60.65 60.53 3g60 h LYS 142 Cb 0.52 0.24 -0.15 0.00 -0.60 0.00 0.00 32.23 32.23 3g60 h LYS 142 CO -0.74 -0.71 0.46 0.82 -3.45 0.00 0.00 179.45 175.84 3g60 h ILE 143 N -1.10 0.24 0.00 2.00 1.08 0.29 -1.58 117.51 118.44 3g60 h ILE 143 Ca -0.11 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 3g60 h ILE 143 Cb 0.85 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 3g60 h ILE 143 CO 0.17 0.04 0.00 -1.14 -0.69 0.00 0.00 178.15 176.54 3g60 n ARG 144 N -5.15 0.00 -0.35 2.37 3.00 0.35 -0.58 116.66 116.30 3g60 n ARG 144 Ca 0.30 0.20 0.07 0.00 -0.00 0.00 0.00 57.85 58.42 3g60 n ARG 144 Cb 0.95 -0.94 0.15 0.00 0.00 0.00 0.00 32.46 32.63 3g60 n ARG 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 3g60 n GLN 145 N -0.64 -0.09 0.29 -0.14 6.02 -0.82 0.12 117.38 122.12 3g60 n GLN 145 Ca 0.00 1.51 0.14 0.00 -0.01 0.00 0.00 57.00 58.64 3g60 n GLN 145 Cb 0.00 -2.27 0.88 0.00 1.02 0.00 0.00 30.24 29.87 3g60 n GLN 145 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 3g60 h LYS 146 N 0.00 0.00 0.00 -1.09 1.79 -1.07 -1.76 116.57 114.44 3g60 h LYS 146 Ca 0.48 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.91 3g60 h LYS 146 Cb 0.76 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 3g60 h LYS 146 CO -0.99 0.00 -0.24 0.35 -1.08 0.00 0.00 179.45 177.49 3g60 h PHE 147 N 0.00 0.00 0.00 -1.35 -0.00 0.34 -1.51 116.94 114.42 3g60 h PHE 147 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 3g60 h PHE 147 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 3g60 h PHE 147 CO 0.00 0.78 0.00 1.19 -0.00 0.00 0.00 178.31 180.28 3g60 n PHE 148 N -4.62 0.00 -0.37 0.41 3.01 -0.76 -0.19 117.46 114.94 3g60 n PHE 148 Ca -0.11 0.00 0.30 0.00 1.01 0.00 0.00 57.45 58.65 3g60 n PHE 148 Cb 0.39 -0.41 0.56 0.00 -0.01 0.00 0.00 39.48 40.01 3g60 n PHE 148 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3g60 h HIS 149 N 0.00 0.74 0.33 1.38 2.76 -1.48 0.22 115.15 119.10 3g60 h HIS 149 Ca 0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 3g60 h HIS 149 Cb 0.00 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 28.77 3g60 h HIS 149 CO -0.47 -0.21 -0.22 0.00 -1.30 0.00 0.00 177.93 175.73 3g60 h ALA 150 N 1.76 -1.04 -0.63 5.26 0.00 0.28 -2.05 119.26 122.84 3g60 h ALA 150 Ca 0.77 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.67 3g60 h ALA 150 Cb 2.08 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 20.12 3g60 h ALA 150 CO -0.53 -1.03 -0.40 0.82 0.00 0.00 0.00 179.25 178.11 3g60 h ILE 151 N -0.52 0.10 0.00 0.00 1.08 0.26 1.32 117.51 119.75 3g60 h ILE 151 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 3g60 h ILE 151 Cb 0.43 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 3g60 h ILE 151 CO 0.03 0.00 0.00 0.23 -0.69 0.00 0.00 178.15 177.72 3g60 n MET 152 N -5.42 0.00 0.00 2.37 2.81 -0.43 -0.52 117.12 115.93 3g60 n MET 152 Ca 0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 3g60 n MET 152 Cb 0.35 -1.13 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 3g60 n MET 152 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3g60 n ASN 153 N -0.58 2.29 0.05 7.83 2.85 0.44 -4.69 115.26 123.46 3g60 n ASN 153 Ca 0.00 -0.08 0.06 0.00 -0.11 0.00 0.00 54.58 54.45 3g60 n ASN 153 Cb 0.00 0.62 0.27 0.00 1.24 0.00 0.00 39.78 41.91 3g60 n ASN 153 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 3g60 n GLN 154 N -0.85 0.06 0.00 1.20 7.27 0.32 -4.69 117.38 120.69 3g60 n GLN 154 Ca 0.00 0.44 0.00 0.00 0.07 0.00 0.00 57.00 57.51 3g60 n GLN 154 Cb 0.00 -1.64 0.00 0.00 2.41 0.00 0.00 30.24 31.01 3g60 n GLN 154 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3g60 n GLU 155 N -1.75 0.00 0.00 3.69 4.71 -1.25 -3.55 120.64 122.48 3g60 n GLU 155 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 3g60 n GLU 155 Cb 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.52 3g60 n GLU 155 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 3g60 n ILE 156 N -0.11 0.00 -0.39 -3.67 -0.00 -1.26 -0.51 119.36 113.42 3g60 n ILE 156 Ca 0.00 0.00 0.34 0.00 -0.00 0.00 0.00 62.75 63.09 3g60 n ILE 156 Cb 0.00 0.00 0.61 0.00 -0.00 0.00 0.00 39.64 40.25 3g60 n ILE 156 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 3g60 h GLY 157 N 0.00 1.77 1.11 7.39 0.00 -1.95 0.89 103.07 112.28 3g60 h GLY 157 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3g60 h GLY 157 CO 0.00 -0.57 0.00 -2.67 0.00 0.00 0.00 176.54 173.30 3g60 n TRP 158 N -4.95 0.00 -0.01 5.60 2.14 0.34 0.40 117.44 120.96 3g60 n TRP 158 Ca 0.37 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 59.93 3g60 n TRP 158 Cb 1.34 -0.05 -0.01 0.00 -0.81 0.00 0.00 31.31 31.77 3g60 n TRP 158 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 3g60 n PHE 159 N -1.05 0.00 0.00 -2.67 7.35 0.25 -4.62 117.46 116.71 3g60 n PHE 159 Ca 0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 3g60 n PHE 159 Cb 0.08 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 39.83 3g60 n PHE 159 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 3g60 n ASP 160 N -2.37 0.00 0.00 -2.13 8.00 0.22 -4.87 116.55 115.40 3g60 n ASP 160 Ca -0.03 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.07 3g60 n ASP 160 Cb 0.54 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 3g60 n ASP 160 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3g60 n VAL 161 N -0.99 0.00 -0.50 2.53 0.24 0.16 -4.97 118.33 114.80 3g60 n VAL 161 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 3g60 n VAL 161 Cb 0.00 -0.16 -0.02 0.00 -1.47 0.00 0.00 33.84 32.19 3g60 n VAL 161 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3g60 n HIS 162 N 0.00 -1.28 0.12 6.34 8.25 -1.26 -4.50 115.22 122.89 3g60 n HIS 162 Ca 0.00 0.65 0.03 0.00 -0.26 0.00 0.00 57.72 58.14 3g60 n HIS 162 Cb 0.00 -1.16 0.05 0.00 1.12 0.00 0.00 29.99 30.00 3g60 n HIS 162 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3g60 n ASP 163 N -2.45 1.91 0.00 0.41 9.92 -1.26 -4.94 116.55 120.14 3g60 n ASP 163 Ca -0.00 -1.55 0.00 0.00 -0.53 0.00 0.00 54.79 52.71 3g60 n ASP 163 Cb 0.23 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.66 3g60 n ASP 163 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 3g60 n VAL 164 N 0.24 0.00 -0.05 2.53 0.24 -1.26 -3.69 118.33 116.34 3g60 n VAL 164 Ca 0.05 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.26 3g60 n VAL 164 Cb 0.23 -0.08 -0.04 0.00 -1.47 0.00 0.00 33.84 32.48 3g60 n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g60 n GLY 165 N 0.18 -0.14 0.31 7.63 0.00 -1.26 -4.17 105.19 107.74 3g60 n GLY 165 Ca 0.00 -0.05 0.17 0.00 0.00 0.00 0.00 46.02 46.13 3g60 n GLY 165 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g60 h GLU 166 N -0.18 0.00 0.37 1.61 4.22 -1.97 -2.17 114.58 116.45 3g60 h GLU 166 Ca -0.23 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.19 3g60 h GLU 166 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3g60 h GLU 166 CO -0.09 0.01 -0.18 1.25 -2.18 0.00 0.00 179.01 177.82 3g60 h LEU 167 N 0.00 -0.42 -1.99 1.64 6.46 -1.84 -1.11 115.31 118.06 3g60 h LEU 167 Ca -0.00 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 3g60 h LEU 167 Cb 0.03 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.07 3g60 h LEU 167 CO 0.00 0.03 -0.06 -0.55 -0.62 0.00 0.00 178.44 177.24 3g60 h ASN 168 N -1.10 0.00 0.00 1.25 -1.07 -1.73 0.49 115.58 113.43 3g60 h ASN 168 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.32 3g60 h ASN 168 Cb 0.43 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.68 3g60 h ASN 168 CO 0.08 0.06 0.00 0.41 0.07 0.00 0.00 177.43 178.05 3g60 n THR 169 N -4.27 0.00 0.10 6.14 -1.04 -0.82 -0.58 114.28 113.81 3g60 n THR 169 Ca -0.03 1.25 0.20 0.00 -2.04 0.00 0.00 64.05 63.43 3g60 n THR 169 Cb 0.14 -2.05 0.68 0.00 -1.82 0.00 0.00 70.33 67.28 3g60 n THR 169 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 3g60 h ARG 170 N 0.00 0.00 0.00 -2.82 0.11 -0.50 -1.37 114.38 109.80 3g60 h ARG 170 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g60 h ARG 170 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3g60 h ARG 170 CO 0.00 0.00 0.00 -0.11 0.10 0.00 0.00 179.97 179.96 3g60 n LEU 171 N -3.43 0.00 0.38 0.08 -0.00 0.17 -0.61 117.00 113.58 3g60 n LEU 171 Ca 0.08 0.87 -0.18 0.00 -0.00 0.00 0.00 56.01 56.78 3g60 n LEU 171 Cb 0.73 -0.37 -0.09 0.00 -0.00 0.00 0.00 43.42 43.69 3g60 n LEU 171 CO 0.23 -0.37 0.63 0.74 -0.00 0.00 0.00 177.39 178.62 3g60 h THR 172 N 0.00 0.28 -0.38 1.96 2.02 -0.34 -2.11 112.91 114.35 3g60 h THR 172 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 3g60 h THR 172 Cb 0.00 0.28 -0.07 0.00 -1.74 0.00 0.00 68.15 66.63 3g60 h THR 172 CO 0.00 0.00 -0.43 0.44 0.37 0.00 0.00 175.52 175.90 3g60 h ASP 173 N -0.96 -1.47 0.17 4.18 5.19 -1.32 -1.84 116.42 120.37 3g60 h ASP 173 Ca -0.09 0.20 0.01 0.00 -0.62 0.00 0.00 57.03 56.53 3g60 h ASP 173 Cb 0.74 0.61 -0.03 0.00 0.18 0.00 0.00 39.33 40.83 3g60 h ASP 173 CO 0.15 -0.29 -0.32 0.44 -3.12 0.00 0.00 179.24 176.09 3g60 h ASP 174 N -0.26 -0.92 -0.79 6.45 3.45 -0.90 -1.80 116.42 121.65 3g60 h ASP 174 Ca 0.07 0.10 0.08 0.00 0.43 0.00 0.00 57.03 57.70 3g60 h ASP 174 Cb 0.44 0.34 -0.11 0.00 -0.56 0.00 0.00 39.33 39.44 3g60 h ASP 174 CO -0.50 -0.42 -0.57 1.62 -1.57 0.00 0.00 179.24 177.80 3g60 h VAL 175 N -0.58 0.00 -0.46 -1.35 3.04 -1.02 0.20 116.25 116.08 3g60 h VAL 175 Ca 0.02 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.79 3g60 h VAL 175 Cb 0.59 0.00 -0.10 0.00 -2.01 0.00 0.00 31.29 29.77 3g60 h VAL 175 CO -0.16 0.00 -0.40 0.28 -1.01 0.00 0.00 177.57 176.28 3g60 h SER 176 N -0.14 -1.36 -1.01 3.17 0.02 -0.98 0.15 113.55 113.40 3g60 h SER 176 Ca 0.13 0.22 0.26 0.00 -0.84 0.00 0.00 61.79 61.56 3g60 h SER 176 Cb 0.48 0.61 -0.08 0.00 0.14 0.00 0.00 62.40 63.56 3g60 h SER 176 CO -0.82 -0.35 0.67 0.11 -1.14 0.00 0.00 176.83 175.30 3g60 h LYS 177 N -0.28 0.32 -0.24 3.45 1.57 0.19 0.58 116.57 122.15 3g60 h LYS 177 Ca 0.16 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 3g60 h LYS 177 Cb 0.57 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3g60 h LYS 177 CO -0.60 0.21 0.07 0.82 -0.57 0.00 0.00 179.45 179.38 3g60 h ILE 178 N 0.33 1.20 0.22 1.86 2.04 0.68 -1.26 117.51 122.59 3g60 h ILE 178 Ca 0.54 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3g60 h ILE 178 Cb 1.51 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 3g60 h ILE 178 CO -0.21 0.20 -0.48 -1.13 0.00 0.00 0.00 178.15 176.54 3g60 h ASN 179 N 0.21 -1.40 -0.53 1.72 -0.73 0.73 0.22 115.58 115.81 3g60 h ASN 179 Ca 0.08 0.14 0.15 0.00 1.87 0.00 0.00 56.30 58.53 3g60 h ASN 179 Cb 0.25 0.50 -0.02 0.00 0.27 0.00 0.00 38.32 39.32 3g60 h ASN 179 CO -0.00 -0.54 0.60 -0.33 -0.37 0.00 0.00 177.43 176.79 3g60 h GLU 180 N -0.76 0.00 0.25 6.67 5.08 -1.22 0.63 114.58 125.23 3g60 h GLU 180 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3g60 h GLU 180 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3g60 h GLU 180 CO -0.20 0.00 -0.12 0.78 -1.00 0.00 0.00 179.01 178.47 3g60 h GLY 181 N 0.00 -0.35 1.00 -3.84 0.00 0.65 -2.43 103.07 98.10 3g60 h GLY 181 Ca 0.25 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3g60 h GLY 181 CO -0.00 -0.13 0.05 -2.22 0.00 0.00 0.00 176.54 174.24 3g60 h ILE 182 N -0.58 1.02 0.64 2.60 1.08 0.11 -2.59 117.51 119.79 3g60 h ILE 182 Ca -0.03 -0.04 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 3g60 h ILE 182 Cb 0.42 0.91 0.01 0.00 -3.07 0.00 0.00 36.82 35.08 3g60 h ILE 182 CO 0.06 0.02 -0.31 1.23 -0.69 0.00 0.00 178.15 178.46 3g60 h GLY 183 N 0.11 -0.89 0.00 5.37 0.00 -1.46 -2.60 103.07 103.59 3g60 h GLY 183 Ca 0.03 0.33 0.20 0.00 0.00 0.00 0.00 47.33 47.89 3g60 h GLY 183 CO -0.01 -0.32 0.53 -0.55 0.00 0.00 0.00 176.54 176.19 3g60 h ASP 184 N -1.19 0.61 -0.37 0.19 3.32 -1.56 0.34 116.42 117.77 3g60 h ASP 184 Ca -0.09 0.12 0.08 0.00 0.02 0.00 0.00 57.03 57.16 3g60 h ASP 184 Cb 0.67 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.17 3g60 h ASP 184 CO 0.14 0.16 -0.21 0.50 -1.72 0.00 0.00 179.24 178.11 3g60 h LYS 185 N 0.61 -0.15 -0.44 3.56 3.64 -1.39 0.42 116.57 122.82 3g60 h LYS 185 Ca 0.57 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 60.05 3g60 h LYS 185 Cb 0.98 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.74 3g60 h LYS 185 CO -0.44 -0.10 -0.28 -0.84 -2.27 0.00 0.00 179.45 175.52 3g60 h ILE 186 N -0.16 0.28 -0.87 2.00 3.07 -0.54 0.29 117.51 121.57 3g60 h ILE 186 Ca 0.18 0.00 0.19 0.00 1.55 0.00 0.00 64.86 66.78 3g60 h ILE 186 Cb 0.44 0.28 -0.06 0.00 -0.27 0.00 0.00 36.82 37.20 3g60 h ILE 186 CO -0.46 0.00 0.58 1.23 -1.05 0.00 0.00 178.15 178.45 3g60 h GLY 187 N -0.19 0.89 0.69 0.16 0.00 0.19 -1.78 103.07 103.03 3g60 h GLY 187 Ca 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3g60 h GLY 187 CO -0.55 0.02 -0.25 1.98 0.00 0.00 0.00 176.54 177.74 3g60 h MET 188 N 0.44 -0.66 -0.89 4.80 1.85 0.26 -2.00 114.93 118.72 3g60 h MET 188 Ca 0.45 0.05 0.23 0.00 -0.61 0.00 0.00 59.70 59.82 3g60 h MET 188 Cb 1.06 0.15 -0.16 0.00 0.43 0.00 0.00 31.60 33.08 3g60 h MET 188 CO -0.17 -0.36 0.07 0.35 -0.40 0.00 0.00 176.91 176.40 3g60 h PHE 189 N -1.00 0.05 0.00 1.39 3.04 -0.54 0.18 116.94 120.06 3g60 h PHE 189 Ca -0.07 0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.94 3g60 h PHE 189 Cb 0.61 0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.24 3g60 h PHE 189 CO 0.01 -0.32 0.00 0.34 -2.02 0.00 0.00 178.31 176.32 3g60 n PHE 190 N -5.38 0.00 0.33 0.41 7.35 -0.72 -1.54 117.46 117.90 3g60 n PHE 190 Ca 0.20 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.98 3g60 n PHE 190 Cb 0.66 0.00 0.51 0.00 0.35 0.00 0.00 39.48 40.99 3g60 n PHE 190 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 3g60 h GLN 191 N 0.00 0.00 -0.26 -4.13 1.08 -0.97 0.50 115.11 111.32 3g60 h GLN 191 Ca 0.00 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.03 3g60 h GLN 191 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3g60 h GLN 191 CO 0.00 0.00 -0.52 0.00 -0.95 0.00 0.00 178.83 177.36 3g60 h ALA 192 N 0.82 0.59 0.00 3.87 0.00 -0.13 -1.52 119.26 122.90 3g60 h ALA 192 Ca 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 3g60 h ALA 192 Cb 1.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3g60 h ALA 192 CO -0.00 0.68 -0.84 0.52 0.00 0.00 0.00 179.25 179.61 3g60 h MET 193 N 0.58 0.00 0.01 0.00 2.86 0.10 -1.70 114.93 116.79 3g60 h MET 193 Ca 0.02 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3g60 h MET 193 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 3g60 h MET 193 CO 0.11 0.48 -0.01 0.00 1.06 0.00 0.00 176.91 178.55 3g60 h ALA 194 N 1.43 -0.02 0.56 6.32 0.00 -1.05 -1.67 119.26 124.83 3g60 h ALA 194 Ca -0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3g60 h ALA 194 Cb 1.48 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.29 3g60 h ALA 194 CO 0.06 -0.45 -0.27 0.00 0.00 0.00 0.00 179.25 178.60 3g60 h THR 195 N -0.15 0.01 0.00 0.00 1.03 -1.33 -1.67 112.91 110.80 3g60 h THR 195 Ca -0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 66.41 65.94 3g60 h THR 195 Cb 0.14 0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.24 3g60 h THR 195 CO 0.00 0.00 0.00 0.33 -0.01 0.00 0.00 175.52 175.85 3g60 n PHE 196 N -5.27 0.00 -0.04 0.00 -0.00 -0.64 -1.52 117.46 110.00 3g60 n PHE 196 Ca -0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.28 3g60 n PHE 196 Cb 0.30 -0.31 -0.02 0.00 -0.00 0.00 0.00 39.48 39.45 3g60 n PHE 196 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 3g60 h PHE 197 N 0.00 -0.46 0.00 -5.13 0.04 -1.45 -1.52 116.94 108.42 3g60 h PHE 197 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 3g60 h PHE 197 Cb 0.00 0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.39 3g60 h PHE 197 CO -0.38 -0.25 0.00 0.41 -0.60 0.00 0.00 178.31 177.49 3g60 n GLY 198 N -1.33 -2.94 0.53 -1.45 0.00 -0.63 0.15 105.19 99.52 3g60 n GLY 198 Ca -0.01 0.24 0.30 0.00 0.00 0.00 0.00 46.02 46.54 3g60 n GLY 198 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3g60 h GLY 199 N 0.00 0.00 0.00 -0.02 0.00 -1.31 0.94 103.07 102.68 3g60 h GLY 199 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3g60 h GLY 199 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.87 3g60 n PHE 200 N -3.38 0.00 -0.00 5.60 7.35 -0.57 -1.39 117.46 125.06 3g60 n PHE 200 Ca 0.23 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.92 3g60 n PHE 200 Cb 1.47 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 41.29 3g60 n PHE 200 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 3g60 n ILE 201 N -0.34 -0.01 -0.03 -2.13 -0.00 0.40 0.12 119.36 117.38 3g60 n ILE 201 Ca 0.00 0.13 -0.13 0.00 -0.00 0.00 0.00 62.75 62.75 3g60 n ILE 201 Cb 0.00 -0.17 -0.09 0.00 -0.00 0.00 0.00 39.64 39.37 3g60 n ILE 201 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.55 176.71 3g60 h ILE 202 N 0.00 1.41 0.00 1.39 -0.00 -1.08 -1.60 117.51 117.63 3g60 h ILE 202 Ca 0.00 -1.31 0.00 0.00 -0.00 0.00 0.00 64.86 63.55 3g60 h ILE 202 Cb 0.00 2.19 0.00 0.00 -0.00 0.00 0.00 36.82 39.02 3g60 h ILE 202 CO -0.01 0.35 0.00 0.61 -0.00 0.00 0.00 178.15 179.10 3g60 n GLY 203 N 0.35 0.09 0.56 0.16 0.00 0.33 -1.93 105.19 104.75 3g60 n GLY 203 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3g60 n GLY 203 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3g60 n PHE 204 N 0.18 -0.46 -0.04 1.61 7.35 -0.33 -4.69 117.46 121.09 3g60 n PHE 204 Ca 0.00 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.53 3g60 n PHE 204 Cb 0.02 0.14 -0.05 0.00 0.35 0.00 0.00 39.48 39.94 3g60 n PHE 204 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 3g60 h THR 205 N 0.00 1.28 -3.31 -2.13 2.02 -1.19 -3.24 112.91 106.34 3g60 h THR 205 Ca 0.00 -1.86 -0.73 0.00 0.77 0.00 0.00 66.41 64.59 3g60 h THR 205 Cb 0.00 1.81 -0.26 0.00 -1.74 0.00 0.00 68.15 67.96 3g60 h THR 205 CO 0.00 0.60 -0.37 -0.13 0.37 0.00 0.00 175.52 175.99 3g60 s ARG 206 N -3.93 2.74 0.00 6.66 3.00 -0.81 -4.33 118.95 122.28 3g60 s ARG 206 Ca -0.10 -1.54 0.00 0.00 0.00 0.00 0.00 55.73 54.09 3g60 s ARG 206 Cb 0.09 -4.00 0.00 0.00 0.00 0.00 0.00 34.95 31.05 3g60 s ARG 206 CO 0.89 -1.09 0.00 0.41 0.00 0.00 0.00 175.30 175.51 3g60 n GLY 207 N 5.05 3.89 3.76 -3.53 0.00 -1.26 -3.87 105.19 109.23 3g60 n GLY 207 Ca -0.11 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.31 3g60 n GLY 207 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3g60 n TRP 208 N 0.00 0.00 0.00 1.61 8.01 -1.22 0.31 117.44 126.14 3g60 n TRP 208 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 3g60 n TRP 208 Cb 0.00 -0.77 0.00 0.00 -2.01 0.00 0.00 31.31 28.53 3g60 n TRP 208 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 3g60 n LYS 209 N -0.84 0.00 0.08 -0.99 4.76 -1.26 -4.82 118.16 115.09 3g60 n LYS 209 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 3g60 n LYS 209 Cb 0.00 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.04 3g60 n LYS 209 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3g60 h LEU 210 N 0.00 0.61 -1.54 -0.35 7.12 -0.49 0.49 115.31 121.15 3g60 h LEU 210 Ca 0.00 -0.92 -0.05 0.00 0.13 0.00 0.00 57.88 57.04 3g60 h LEU 210 Cb 0.00 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 39.92 3g60 h LEU 210 CO 0.00 1.68 -0.24 0.00 -0.13 0.00 0.00 178.44 179.75 3g60 h THR 211 N -0.04 0.94 -0.04 1.05 1.03 -1.66 0.16 112.91 114.35 3g60 h THR 211 Ca -0.28 -0.89 -0.24 0.00 -0.01 0.00 0.00 66.41 64.98 3g60 h THR 211 Cb 1.98 1.51 0.01 0.00 -1.07 0.00 0.00 68.15 70.59 3g60 h THR 211 CO 0.18 0.23 -0.95 0.25 -0.01 0.00 0.00 175.52 175.22 3g60 h LEU 212 N 0.00 0.83 -0.80 0.00 5.85 -1.74 0.11 115.31 119.56 3g60 h LEU 212 Ca -0.00 -0.63 -0.05 0.00 0.84 0.00 0.00 57.88 58.04 3g60 h LEU 212 Cb 0.49 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 3g60 h LEU 212 CO 0.03 1.42 0.31 0.58 -0.34 0.00 0.00 178.44 180.45 3g60 h VAL 213 N 0.39 1.26 0.32 1.05 2.07 0.12 0.92 116.25 122.39 3g60 h VAL 213 Ca -0.10 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 3g60 h VAL 213 Cb 1.59 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 3g60 h VAL 213 CO 0.18 0.34 -0.51 0.40 0.02 0.00 0.00 177.57 178.00 3g60 h ILE 214 N 1.16 0.00 -0.77 4.57 2.04 -0.48 0.20 117.51 124.23 3g60 h ILE 214 Ca 0.26 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.31 3g60 h ILE 214 Cb 0.22 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.18 3g60 h ILE 214 CO -0.02 0.00 0.09 -0.07 0.00 0.00 0.00 178.15 178.15 3g60 h LEU 215 N -0.88 -0.19 0.00 1.44 3.38 0.11 0.78 115.31 119.94 3g60 h LEU 215 Ca -0.04 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3g60 h LEU 215 Cb 0.81 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3g60 h LEU 215 CO -0.16 -0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.22 3g60 n ALA 216 N -2.83 0.00 -0.05 1.53 0.00 0.31 -1.85 120.51 117.63 3g60 n ALA 216 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 3g60 n ALA 216 Cb 0.51 0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 3g60 n ALA 216 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 3g60 h ILE 217 N 0.00 0.47 0.00 0.00 3.07 -0.55 -1.47 117.51 119.02 3g60 h ILE 217 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3g60 h ILE 217 Cb 0.00 0.47 0.00 0.00 -0.27 0.00 0.00 36.82 37.02 3g60 h ILE 217 CO 0.00 0.00 0.00 -1.20 -1.05 0.00 0.00 178.15 175.90 3g60 n SER 218 N -5.35 0.00 -0.24 2.16 7.64 0.27 -0.83 113.62 117.27 3g60 n SER 218 Ca -0.01 0.87 0.02 0.00 1.01 0.00 0.00 58.87 60.77 3g60 n SER 218 Cb 0.26 -0.37 0.11 0.00 -1.01 0.00 0.00 64.21 63.20 3g60 n SER 218 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3g60 h PRO 219 N 0.00 0.05 -0.56 1.43 0.11 -1.44 0.27 132.00 131.86 3g60 h PRO 219 Ca 0.00 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.22 3g60 h PRO 219 Cb 0.00 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 31.01 3g60 h PRO 219 CO 0.00 0.04 0.02 0.28 -0.21 0.00 0.00 178.00 178.13 3g60 h VAL 220 N 0.05 0.57 -0.76 3.15 2.07 -1.25 0.28 116.25 120.38 3g60 h VAL 220 Ca 0.36 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.79 3g60 h VAL 220 Cb 0.60 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 3g60 h VAL 220 CO -0.67 0.03 0.28 -0.07 0.02 0.00 0.00 177.57 177.17 3g60 h LEU 221 N 0.14 1.05 -1.10 2.57 3.38 0.11 -1.47 115.31 119.99 3g60 h LEU 221 Ca 0.29 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.15 3g60 h LEU 221 Cb 0.45 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 3g60 h LEU 221 CO -0.45 0.94 0.61 1.23 0.09 0.00 0.00 178.44 180.86 3g60 h GLY 222 N 1.13 1.38 0.00 0.83 0.00 0.24 -0.74 103.07 105.90 3g60 h GLY 222 Ca 0.25 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3g60 h GLY 222 CO -0.02 0.33 0.00 1.04 0.00 0.00 0.00 176.54 177.89 3g60 n LEU 223 N -4.48 0.00 -0.28 3.11 4.77 0.70 -1.54 117.00 119.28 3g60 n LEU 223 Ca 0.14 0.60 0.27 0.00 -0.03 0.00 0.00 56.01 56.99 3g60 n LEU 223 Cb 0.18 -0.10 0.50 0.00 -2.33 0.00 0.00 43.42 41.66 3g60 n LEU 223 CO 0.33 -0.10 0.89 -1.54 -1.33 0.00 0.00 177.39 175.64 3g60 n SER 224 N -0.81 0.28 0.00 -1.43 3.41 -0.77 -0.99 113.62 113.32 3g60 n SER 224 Ca 0.00 1.35 0.00 0.00 -0.26 0.00 0.00 58.87 59.96 3g60 n SER 224 Cb 0.00 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 3g60 n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g60 n ALA 225 N -2.41 -0.37 -0.33 7.33 0.00 -0.29 -1.66 120.51 122.79 3g60 n ALA 225 Ca 0.32 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.97 3g60 n ALA 225 Cb 1.09 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.98 3g60 n ALA 225 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3g60 h GLY 226 N 0.00 1.96 0.00 0.00 0.00 -0.08 -1.88 103.07 103.07 3g60 h GLY 226 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3g60 h GLY 226 CO 0.00 -0.43 0.00 1.39 0.00 0.00 0.00 176.54 177.50 3g60 n ILE 227 N -5.04 0.00 -0.28 2.60 2.08 -0.16 -1.57 119.36 116.99 3g60 n ILE 227 Ca 0.30 0.98 0.03 0.00 0.56 0.00 0.00 62.75 64.62 3g60 n ILE 227 Cb 0.90 -1.96 0.11 0.00 -0.75 0.00 0.00 39.64 37.94 3g60 n ILE 227 CO 0.00 0.00 0.00 -0.25 0.56 0.00 0.00 176.55 176.86 3g60 h TRP 228 N 0.00 -0.38 -0.23 1.39 7.01 -1.21 -1.08 115.95 121.45 3g60 h TRP 228 Ca 0.00 0.07 0.05 0.00 2.11 0.00 0.00 58.89 61.12 3g60 h TRP 228 Cb 0.00 0.29 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 3g60 h TRP 228 CO 0.00 -0.34 -0.10 0.00 -2.79 0.00 0.00 178.44 175.21 3g60 h ALA 229 N 1.80 0.09 -0.33 2.65 0.00 -1.43 -2.16 119.26 119.88 3g60 h ALA 229 Ca 0.40 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 3g60 h ALA 229 Cb 0.63 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3g60 h ALA 229 CO -0.82 -0.52 -0.06 0.87 0.00 0.00 0.00 179.25 178.73 3g60 h LYS 230 N -0.07 0.53 -0.15 0.00 1.79 -0.20 -1.02 116.57 117.46 3g60 h LYS 230 Ca 0.12 -0.13 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 3g60 h LYS 230 Cb 0.25 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 3g60 h LYS 230 CO -0.27 0.60 0.09 0.82 -1.08 0.00 0.00 179.45 179.61 3g60 h ILE 231 N 0.50 1.07 0.00 1.86 2.04 -0.86 -1.62 117.51 120.50 3g60 h ILE 231 Ca 0.10 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3g60 h ILE 231 Cb 0.42 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3g60 h ILE 231 CO 0.02 0.07 0.00 -0.07 0.00 0.00 0.00 178.15 178.17 3g60 h LEU 232 N 0.17 0.00 -0.31 1.44 -0.00 -1.29 -2.32 115.31 113.00 3g60 h LEU 232 Ca 0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.80 3g60 h LEU 232 Cb 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.68 3g60 h LEU 232 CO -0.01 0.00 -0.31 0.28 -0.00 0.00 0.00 178.44 178.40 3g60 h SER 233 N 0.00 0.81 0.61 -0.43 0.02 -0.79 -1.47 113.55 112.29 3g60 h SER 233 Ca 0.00 -0.47 -0.11 0.00 -0.84 0.00 0.00 61.79 60.37 3g60 h SER 233 Cb 0.77 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 3g60 h SER 233 CO 0.00 1.11 -0.55 0.77 -1.14 0.00 0.00 176.83 177.02 3g60 h SER 234 N 0.52 0.00 0.16 3.07 4.64 -1.29 -1.28 113.55 119.37 3g60 h SER 234 Ca 0.05 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 3g60 h SER 234 Cb 0.88 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3g60 h SER 234 CO 0.08 0.55 -0.12 0.15 -0.87 0.00 0.00 176.83 176.61 3g60 h PHE 235 N 0.00 0.00 -0.23 4.77 3.57 -0.86 -0.48 116.94 123.71 3g60 h PHE 235 Ca -0.01 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.31 3g60 h PHE 235 Cb 1.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 3g60 h PHE 235 CO 0.00 0.12 -0.58 1.15 -2.23 0.00 0.00 178.31 176.77 3g60 h THR 236 N 0.00 1.30 0.57 4.41 2.02 -0.22 -1.87 112.91 119.12 3g60 h THR 236 Ca -0.00 -1.80 -0.02 0.00 0.77 0.00 0.00 66.41 65.36 3g60 h THR 236 Cb 0.24 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 3g60 h THR 236 CO 0.02 0.57 -0.44 0.44 0.37 0.00 0.00 175.52 176.48 3g60 h ASP 237 N 0.56 -1.17 -0.76 4.18 3.45 -0.48 -0.25 116.42 121.95 3g60 h ASP 237 Ca 0.00 0.08 0.17 0.00 0.43 0.00 0.00 57.03 57.72 3g60 h ASP 237 Cb 1.17 0.36 -0.12 0.00 -0.56 0.00 0.00 39.33 40.18 3g60 h ASP 237 CO 0.12 -0.63 0.09 0.50 -1.57 0.00 0.00 179.24 177.75 3g60 h LYS 238 N -0.98 0.16 -0.59 3.56 3.11 -1.33 0.31 116.57 120.81 3g60 h LYS 238 Ca -0.08 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.75 3g60 h LYS 238 Cb 0.81 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.98 3g60 h LYS 238 CO 0.02 0.11 0.36 0.93 -2.81 0.00 0.00 179.45 178.05 3g60 h GLU 239 N 0.17 0.79 0.00 1.90 4.39 -0.95 -1.79 114.58 119.08 3g60 h GLU 239 Ca 0.43 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.97 3g60 h GLU 239 Cb 0.76 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 3g60 h GLU 239 CO -0.61 0.55 -0.43 -0.07 -1.16 0.00 0.00 179.01 177.29 3g60 h LEU 240 N 0.80 0.00 -0.07 1.33 3.38 0.14 -1.78 115.31 119.11 3g60 h LEU 240 Ca 0.21 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.93 3g60 h LEU 240 Cb -0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.73 3g60 h LEU 240 CO -0.04 0.43 -1.00 0.45 0.09 0.00 0.00 178.44 178.37 3g60 h HIS 241 N 0.00 0.86 0.00 1.13 3.86 -0.78 -1.52 115.15 118.71 3g60 h HIS 241 Ca -0.00 -0.47 -0.03 0.00 -1.16 0.00 0.00 60.37 58.71 3g60 h HIS 241 Cb 0.91 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.28 3g60 h HIS 241 CO 0.00 1.30 -0.12 0.00 0.86 0.00 0.00 177.93 179.97 3g60 h ALA 242 N 0.54 1.58 0.42 2.45 0.00 -1.13 -1.78 119.26 121.34 3g60 h ALA 242 Ca -0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3g60 h ALA 242 Cb 1.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3g60 h ALA 242 CO 0.19 0.15 -0.20 -0.92 0.00 0.00 0.00 179.25 178.47 3g60 h TYR 243 N 0.00 -0.52 -1.02 0.00 -0.00 -1.04 -1.90 116.97 112.49 3g60 h TYR 243 Ca -0.00 -0.01 0.26 0.00 -0.00 0.00 0.00 58.73 58.98 3g60 h TYR 243 Cb 0.25 0.17 -0.08 0.00 -0.00 0.00 0.00 36.73 37.07 3g60 h TYR 243 CO 0.00 -0.25 0.68 0.00 -0.00 0.00 0.00 178.16 178.59 3g60 h ALA 244 N -0.94 2.40 0.44 1.82 0.00 -0.87 0.99 119.26 123.10 3g60 h ALA 244 Ca -0.06 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3g60 h ALA 244 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3g60 h ALA 244 CO 0.09 -0.76 -0.21 -0.22 0.00 0.00 0.00 179.25 178.15 3g60 h LYS 245 N 0.31 -0.57 -0.87 0.00 1.63 -1.35 -2.11 116.57 113.62 3g60 h LYS 245 Ca 0.55 0.04 0.19 0.00 -0.85 0.00 0.00 60.65 60.58 3g60 h LYS 245 Cb 1.56 0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 33.26 3g60 h LYS 245 CO -0.21 -0.26 0.58 0.00 -3.45 0.00 0.00 179.45 176.11 3g60 h ALA 246 N -0.61 2.20 0.71 5.00 0.00 0.15 -2.34 119.26 124.38 3g60 h ALA 246 Ca -0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3g60 h ALA 246 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3g60 h ALA 246 CO 0.10 -0.47 -0.40 0.78 0.00 0.00 0.00 179.25 179.26 3g60 h GLY 247 N 0.40 -1.15 0.67 0.00 0.00 0.12 -1.38 103.07 101.72 3g60 h GLY 247 Ca 0.45 0.45 0.09 0.00 0.00 0.00 0.00 47.33 48.32 3g60 h GLY 247 CO -0.16 -0.40 0.62 0.00 0.00 0.00 0.00 176.54 176.60 3g60 h ALA 248 N -1.38 1.52 0.00 3.60 0.00 -1.04 0.79 119.26 122.74 3g60 h ALA 248 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3g60 h ALA 248 Cb 0.81 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3g60 h ALA 248 CO 0.12 0.29 0.00 0.28 0.00 0.00 0.00 179.25 179.95 3g60 n VAL 249 N -4.54 0.00 -0.09 0.00 0.31 -0.91 0.59 118.33 113.69 3g60 n VAL 249 Ca 0.16 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.53 3g60 n VAL 249 Cb 0.27 -0.70 0.09 0.00 -0.91 0.00 0.00 33.84 32.59 3g60 n VAL 249 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g60 n ALA 250 N -1.00 2.12 -0.02 3.52 0.00 0.26 -4.45 120.51 120.94 3g60 n ALA 250 Ca 0.15 -1.07 -0.03 0.00 0.00 0.00 0.00 53.44 52.49 3g60 n ALA 250 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 19.45 19.25 3g60 n ALA 250 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3g60 n GLU 251 N 0.11 0.20 -1.14 0.00 -0.58 0.20 -4.75 120.64 114.68 3g60 n GLU 251 Ca 0.07 0.08 0.15 0.00 -0.42 0.00 0.00 57.16 57.04 3g60 n GLU 251 Cb 0.35 -0.78 -0.04 0.00 -0.57 0.00 0.00 31.44 30.40 3g60 n GLU 251 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3g60 n GLU 252 N -3.42 -2.29 -2.99 3.49 4.71 -1.01 -4.70 120.64 114.44 3g60 n GLU 252 Ca -0.05 1.51 -0.39 0.00 -0.01 0.00 0.00 57.16 58.21 3g60 n GLU 252 Cb 0.20 -2.79 -0.06 0.00 -1.01 0.00 0.00 31.44 27.78 3g60 n GLU 252 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3g60 s VAL 253 N -1.76 4.38 0.00 2.62 1.01 -1.26 -4.96 120.40 120.44 3g60 s VAL 253 Ca 0.00 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.64 3g60 s VAL 253 Cb 0.00 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.28 3g60 s VAL 253 CO 0.00 0.47 0.50 0.18 0.00 0.00 0.00 175.10 176.25 3g60 n LEU 254 N 1.45 0.37 0.00 3.92 7.99 -1.26 -5.06 117.00 124.42 3g60 n LEU 254 Ca -0.05 -0.37 0.00 0.00 -0.01 0.00 0.00 56.01 55.58 3g60 n LEU 254 Cb 0.49 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.80 3g60 n LEU 254 CO 0.46 0.09 0.00 0.00 -1.51 0.00 0.00 177.39 176.43 3g60 n ALA 255 N -0.08 0.00 -1.66 -1.18 0.00 -1.26 -4.39 120.51 111.94 3g60 n ALA 255 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3g60 n ALA 255 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.84 3g60 n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g60 n ALA 256 N -3.00 -0.42 -0.26 0.00 0.00 -1.26 -4.74 120.51 110.83 3g60 n ALA 256 Ca 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.39 3g60 n ALA 256 Cb 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 3g60 n ALA 256 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3g60 h ILE 257 N 0.00 0.05 0.00 0.00 -0.00 -1.99 -1.68 117.51 113.89 3g60 h ILE 257 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 3g60 h ILE 257 Cb 0.52 0.05 0.00 0.00 -0.00 0.00 0.00 36.82 37.39 3g60 h ILE 257 CO 0.07 0.00 0.00 -1.14 -0.00 0.00 0.00 178.15 177.08 3g60 n ARG 258 N -5.38 0.00 -0.54 2.19 0.63 -1.26 0.43 116.66 112.72 3g60 n ARG 258 Ca 0.02 0.65 0.44 0.00 -0.92 0.00 0.00 57.85 58.04 3g60 n ARG 258 Cb 0.34 -1.27 0.72 0.00 0.45 0.00 0.00 32.46 32.70 3g60 n ARG 258 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 3g60 h THR 259 N 0.00 0.03 -0.35 5.15 2.02 -1.90 1.06 112.91 118.91 3g60 h THR 259 Ca 0.00 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 3g60 h THR 259 Cb 0.00 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 3g60 h THR 259 CO 0.00 0.00 0.09 0.58 0.37 0.00 0.00 175.52 176.56 3g60 h VAL 260 N 0.01 1.22 -0.82 3.16 2.07 0.94 -2.06 116.25 120.77 3g60 h VAL 260 Ca 0.89 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 3g60 h VAL 260 Cb 3.08 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 33.85 3g60 h VAL 260 CO -0.32 0.26 0.39 0.40 0.02 0.00 0.00 177.57 178.31 3g60 h ILE 261 N 0.42 1.26 0.00 4.57 1.08 0.27 0.33 117.51 125.43 3g60 h ILE 261 Ca 0.11 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 3g60 h ILE 261 Cb 0.30 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.27 3g60 h ILE 261 CO 0.00 0.31 0.00 0.00 -0.69 0.00 0.00 178.15 177.77 3g60 n ALA 262 N -2.41 2.01 -0.08 1.87 0.00 -0.85 -2.90 120.51 118.15 3g60 n ALA 262 Ca 0.08 -0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3g60 n ALA 262 Cb 0.14 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 3g60 n ALA 262 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g60 n PHE 263 N -1.01 0.00 0.00 0.00 7.35 0.93 -4.98 117.46 119.75 3g60 n PHE 263 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 3g60 n PHE 263 Cb 0.05 -0.48 0.00 0.00 0.35 0.00 0.00 39.48 39.40 3g60 n PHE 263 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3g60 n GLY 264 N 1.66 -0.86 0.00 7.13 0.00 0.07 -4.30 105.19 108.88 3g60 n GLY 264 Ca -0.15 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3g60 n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g60 n GLY 265 N 0.00 0.48 0.00 -0.02 0.00 -1.26 -4.78 105.19 99.61 3g60 n GLY 265 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 3g60 n GLY 265 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g60 n GLN 266 N 0.00 0.00 -0.01 1.61 1.13 -1.26 -4.79 117.38 114.06 3g60 n GLN 266 Ca 0.00 0.34 0.00 0.00 -1.94 0.00 0.00 57.00 55.40 3g60 n GLN 266 Cb 0.00 -1.22 0.00 0.00 0.11 0.00 0.00 30.24 29.13 3g60 n GLN 266 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3g60 n LYS 267 N -1.33 0.00 0.01 -1.09 5.02 -1.26 -4.40 118.16 115.11 3g60 n LYS 267 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 3g60 n LYS 267 Cb 0.00 -3.44 -0.00 0.00 -0.02 0.00 0.00 35.03 31.57 3g60 n LYS 267 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3g60 n LYS 268 N -1.70 0.07 -0.03 1.97 0.00 -1.26 -4.51 118.16 112.69 3g60 n LYS 268 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 58.31 58.33 3g60 n LYS 268 Cb 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 35.03 34.60 3g60 n LYS 268 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3g60 n GLU 269 N -3.07 -0.03 -0.09 1.64 1.02 -1.26 0.15 120.64 118.99 3g60 n GLU 269 Ca -0.02 0.77 -0.02 0.00 -0.02 0.00 0.00 57.16 57.87 3g60 n GLU 269 Cb 0.07 -1.15 -0.02 0.00 -0.02 0.00 0.00 31.44 30.31 3g60 n GLU 269 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 3g60 n LEU 270 N -2.95 -0.23 -0.18 -4.62 -0.00 -1.26 -0.54 117.00 107.23 3g60 n LEU 270 Ca 0.00 1.16 -0.01 0.00 -0.00 0.00 0.00 56.01 57.16 3g60 n LEU 270 Cb 0.02 -0.44 0.07 0.00 -0.00 0.00 0.00 43.42 43.07 3g60 n LEU 270 CO -0.01 -0.70 0.82 -0.08 -0.00 0.00 0.00 177.39 177.41 3g60 h GLU 271 N 0.00 0.08 0.00 1.47 4.22 -0.95 0.19 114.58 119.59 3g60 h GLU 271 Ca 0.04 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.47 3g60 h GLU 271 Cb 0.09 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3g60 h GLU 271 CO -0.21 0.05 0.00 -2.13 -2.18 0.00 0.00 179.01 174.55 3g60 n ARG 272 N -5.29 0.00 -0.26 1.92 3.00 0.39 -0.89 116.66 115.52 3g60 n ARG 272 Ca 0.07 0.29 0.22 0.00 -0.00 0.00 0.00 57.85 58.43 3g60 n ARG 272 Cb 0.30 -0.99 0.54 0.00 0.00 0.00 0.00 32.46 32.31 3g60 n ARG 272 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 3g60 h TYR 273 N 0.00 0.50 0.00 -0.14 0.99 -1.34 0.25 116.97 117.23 3g60 h TYR 273 Ca 0.00 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.75 3g60 h TYR 273 Cb 0.00 -0.15 0.00 0.00 1.00 0.00 0.00 36.73 37.58 3g60 h TYR 273 CO 0.00 0.10 0.00 0.09 -0.00 0.00 0.00 178.16 178.35 3g60 n ASN 274 N -4.50 0.00 -0.38 3.88 5.03 0.65 -1.87 115.26 118.06 3g60 n ASN 274 Ca 0.21 0.00 0.34 0.00 0.87 0.00 0.00 54.58 56.00 3g60 n ASN 274 Cb 0.79 0.00 0.59 0.00 -1.02 0.00 0.00 39.78 40.15 3g60 n ASN 274 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3g60 n ASN 275 N 0.00 0.25 0.00 6.41 4.13 -0.07 -1.59 115.26 124.39 3g60 n ASN 275 Ca 0.00 1.39 0.00 0.00 1.68 0.00 0.00 54.58 57.65 3g60 n ASN 275 Cb 0.00 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.56 3g60 n ASN 275 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3g60 n ASN 276 N -4.78 0.00 0.27 6.41 2.85 0.07 1.00 115.26 121.08 3g60 n ASN 276 Ca 0.36 0.54 0.10 0.00 -0.11 0.00 0.00 54.58 55.47 3g60 n ASN 276 Cb 1.35 -0.04 0.71 0.00 1.24 0.00 0.00 39.78 43.04 3g60 n ASN 276 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3g60 h LEU 277 N 0.00 0.00 0.00 1.20 -0.00 -0.90 -2.06 115.31 113.55 3g60 h LEU 277 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3g60 h LEU 277 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 3g60 h LEU 277 CO 0.00 0.03 0.00 -0.62 -0.00 0.00 0.00 178.44 177.85 3g60 n GLU 278 N -4.25 0.00 -0.33 1.13 1.02 -0.49 -1.85 120.64 115.86 3g60 n GLU 278 Ca -0.03 0.04 0.10 0.00 -0.02 0.00 0.00 57.16 57.25 3g60 n GLU 278 Cb 0.12 -0.97 0.21 0.00 -0.02 0.00 0.00 31.44 30.78 3g60 n GLU 278 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3g60 n GLU 279 N -0.50 -0.08 0.01 3.49 1.02 0.28 0.10 120.64 124.96 3g60 n GLU 279 Ca 0.00 1.45 -0.01 0.00 -0.02 0.00 0.00 57.16 58.58 3g60 n GLU 279 Cb 0.00 -2.24 -0.01 0.00 -0.02 0.00 0.00 31.44 29.18 3g60 n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g60 h ALA 280 N 1.90 -0.69 0.00 0.62 0.00 -1.37 -0.55 119.26 119.17 3g60 h ALA 280 Ca 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3g60 h ALA 280 Cb 0.95 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3g60 h ALA 280 CO -0.93 -0.69 0.00 1.63 0.00 0.00 0.00 179.25 179.25 3g60 n LYS 281 N -2.56 0.04 0.00 0.00 4.01 -0.77 -1.72 118.16 117.16 3g60 n LYS 281 Ca -0.01 0.30 0.00 0.00 -0.51 0.00 0.00 58.31 58.09 3g60 n LYS 281 Cb 0.03 -1.58 0.00 0.00 -0.51 0.00 0.00 35.03 32.97 3g60 n LYS 281 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3g60 n ARG 282 N -1.66 0.00 -0.34 1.97 5.12 0.29 0.81 116.66 122.86 3g60 n ARG 282 Ca 0.03 0.25 0.21 0.00 -1.93 0.00 0.00 57.85 56.41 3g60 n ARG 282 Cb 0.17 -1.10 0.47 0.00 -1.16 0.00 0.00 32.46 30.84 3g60 n ARG 282 CO 0.00 0.00 0.00 1.37 -1.93 0.00 0.00 177.63 177.07 3g60 h LEU 283 N 0.00 0.53 0.00 0.55 8.10 -1.15 1.15 115.31 124.49 3g60 h LEU 283 Ca 0.00 0.11 0.00 0.00 0.11 0.00 0.00 57.88 58.10 3g60 h LEU 283 Cb 0.00 0.02 0.00 0.00 -0.44 0.00 0.00 40.66 40.24 3g60 h LEU 283 CO 0.00 0.08 0.00 0.61 -4.11 0.00 0.00 178.44 175.02 3g60 n GLY 284 N -1.41 -2.27 0.15 0.17 0.00 -0.70 0.11 105.19 101.25 3g60 n GLY 284 Ca 0.26 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.40 3g60 n GLY 284 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3g60 n ILE 285 N -1.93 0.98 0.65 -0.61 0.00 0.24 0.12 119.36 118.81 3g60 n ILE 285 Ca 0.00 0.59 0.12 0.00 0.00 0.00 0.00 62.75 63.46 3g60 n ILE 285 Cb 0.00 -1.57 0.25 0.00 0.00 0.00 0.00 39.64 38.32 3g60 n ILE 285 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3g60 n LYS 286 N -2.25 0.24 0.06 9.51 4.01 0.39 0.13 118.16 130.25 3g60 n LYS 286 Ca -0.00 0.10 -0.12 0.00 -0.51 0.00 0.00 58.31 57.78 3g60 n LYS 286 Cb 0.09 -1.68 -0.13 0.00 -0.51 0.00 0.00 35.03 32.80 3g60 n LYS 286 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 3g60 h LYS 287 N 0.00 0.12 0.00 1.97 3.64 0.86 0.84 116.57 124.01 3g60 h LYS 287 Ca 0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 3g60 h LYS 287 Cb 0.70 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3g60 h LYS 287 CO 0.00 1.01 -0.87 0.00 -2.27 0.00 0.00 179.45 177.33 3g60 n ALA 288 N -2.50 2.90 -0.01 5.00 0.00 -0.57 0.73 120.51 126.07 3g60 n ALA 288 Ca -0.08 -0.28 -0.17 0.00 0.00 0.00 0.00 53.44 52.90 3g60 n ALA 288 Cb 1.00 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 19.21 3g60 n ALA 288 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3g60 h ILE 289 N 0.00 1.64 0.00 0.00 1.08 0.12 1.13 117.51 121.49 3g60 h ILE 289 Ca 0.00 -2.45 -0.08 0.00 -0.39 0.00 0.00 64.86 61.94 3g60 h ILE 289 Cb 0.83 3.29 -0.01 0.00 -3.07 0.00 0.00 36.82 37.86 3g60 h ILE 289 CO 0.00 0.67 -0.40 0.71 -0.69 0.00 0.00 178.15 178.44 3g60 h THR 290 N -0.67 0.97 0.00 -0.27 1.35 0.67 0.17 112.91 115.13 3g60 h THR 290 Ca -0.08 -1.56 -0.11 0.00 -0.55 0.00 0.00 66.41 64.12 3g60 h THR 290 Cb 1.34 1.93 -0.02 0.00 -1.73 0.00 0.00 68.15 69.68 3g60 h THR 290 CO 0.08 0.39 -0.50 0.00 -0.25 0.00 0.00 175.52 175.24 3g60 h ALA 291 N 1.60 0.84 -0.04 6.62 0.00 0.53 0.89 119.26 129.71 3g60 h ALA 291 Ca -0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 3g60 h ALA 291 Cb 0.90 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3g60 h ALA 291 CO 0.05 0.63 -0.63 -0.97 0.00 0.00 0.00 179.25 178.33 3g60 h ASN 292 N 0.00 0.17 1.91 0.00 -0.73 0.30 1.15 115.58 118.37 3g60 h ASN 292 Ca -0.01 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.07 3g60 h ASN 292 Cb 1.13 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.67 3g60 h ASN 292 CO 0.07 0.75 0.00 0.40 -0.37 0.00 0.00 177.43 178.28 3g60 h ILE 293 N 0.10 0.00 0.00 2.57 1.08 0.22 0.53 117.51 122.02 3g60 h ILE 293 Ca -0.01 -0.94 -0.02 0.00 -0.39 0.00 0.00 64.86 63.50 3g60 h ILE 293 Cb 1.13 1.94 -0.00 0.00 -3.07 0.00 0.00 36.82 36.82 3g60 h ILE 293 CO 0.09 0.00 -0.10 0.28 -0.69 0.00 0.00 178.15 177.73 3g60 h SER 294 N 0.00 0.00 0.00 1.72 0.02 0.49 -1.70 113.55 114.08 3g60 h SER 294 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 3g60 h SER 294 Cb 0.95 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 3g60 h SER 294 CO 0.00 0.10 -0.77 0.24 -1.14 0.00 0.00 176.83 175.26 3g60 h MET 295 N 0.00 0.01 -0.05 3.45 2.86 0.22 1.05 114.93 122.47 3g60 h MET 295 Ca -0.00 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3g60 h MET 295 Cb 1.07 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 3g60 h MET 295 CO 0.01 1.01 0.15 0.78 1.06 0.00 0.00 176.91 179.92 3g60 h GLY 296 N -0.97 0.00 1.01 8.32 0.00 -0.03 0.65 103.07 112.06 3g60 h GLY 296 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.80 3g60 h GLY 296 CO -0.12 0.00 -1.70 0.00 0.00 0.00 0.00 176.54 174.73 3g60 h ALA 297 N 1.75 0.36 -0.03 3.60 0.00 -1.25 -1.64 119.26 122.06 3g60 h ALA 297 Ca 0.03 -1.23 -0.01 0.00 0.00 0.00 0.00 54.91 53.70 3g60 h ALA 297 Cb 0.32 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3g60 h ALA 297 CO -0.00 1.23 -0.02 0.00 0.00 0.00 0.00 179.25 180.46 3g60 h ALA 298 N 0.41 0.05 0.30 0.00 0.00 0.39 0.94 119.26 121.35 3g60 h ALA 298 Ca -0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3g60 h ALA 298 Cb 2.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 3g60 h ALA 298 CO 0.14 -0.22 -0.19 0.74 0.00 0.00 0.00 179.25 179.72 3g60 h PHE 299 N -0.34 -0.50 -0.86 0.00 0.04 0.01 0.47 116.94 115.76 3g60 h PHE 299 Ca 0.01 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3g60 h PHE 299 Cb 0.46 0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.75 3g60 h PHE 299 CO 0.07 -0.30 0.51 -0.07 -0.60 0.00 0.00 178.31 177.92 3g60 h LEU 300 N -0.48 1.05 0.19 1.54 3.38 -1.29 1.35 115.31 121.05 3g60 h LEU 300 Ca -0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3g60 h LEU 300 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3g60 h LEU 300 CO 0.02 0.82 -0.23 0.25 0.09 0.00 0.00 178.44 179.38 3g60 h LEU 301 N 1.19 -0.65 -2.00 1.67 5.85 0.14 0.25 115.31 121.75 3g60 h LEU 301 Ca 0.31 0.06 0.18 0.00 0.84 0.00 0.00 57.88 59.26 3g60 h LEU 301 Cb -0.03 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3g60 h LEU 301 CO -0.06 -0.29 0.45 0.40 -0.34 0.00 0.00 178.44 178.60 3g60 h ILE 302 N -0.43 0.68 0.00 4.05 1.08 0.26 0.15 117.51 123.30 3g60 h ILE 302 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 3g60 h ILE 302 Cb 0.38 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 3g60 h ILE 302 CO -0.05 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.41 3g60 n TYR 303 N -4.34 0.00 -0.24 1.37 -0.00 0.46 0.11 117.16 114.52 3g60 n TYR 303 Ca 0.12 0.00 0.07 0.00 -0.00 0.00 0.00 57.90 58.09 3g60 n TYR 303 Cb 0.70 -0.49 0.14 0.00 -0.00 0.00 0.00 39.34 39.69 3g60 n TYR 303 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3g60 n ALA 304 N -2.29 0.24 -0.13 2.98 0.00 0.64 0.44 120.51 122.39 3g60 n ALA 304 Ca 0.00 0.74 -0.04 0.00 0.00 0.00 0.00 53.44 54.14 3g60 n ALA 304 Cb 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 19.45 19.00 3g60 n ALA 304 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3g60 h SER 305 N 0.00 -0.02 -0.70 0.00 0.87 0.10 0.61 113.55 114.41 3g60 h SER 305 Ca 0.37 0.07 0.09 0.00 -1.23 0.00 0.00 61.79 61.10 3g60 h SER 305 Cb 0.65 0.11 -0.11 0.00 -0.44 0.00 0.00 62.40 62.61 3g60 h SER 305 CO -0.68 0.02 -0.47 0.10 -0.53 0.00 0.00 176.83 175.28 3g60 h TYR 306 N 0.19 -1.40 0.03 2.24 -0.00 1.66 0.60 116.97 120.30 3g60 h TYR 306 Ca 0.20 0.09 0.03 0.00 0.00 0.00 0.00 58.73 59.05 3g60 h TYR 306 Cb 0.25 0.71 -0.04 0.00 0.00 0.00 0.00 36.73 37.65 3g60 h TYR 306 CO -0.22 -0.42 -0.28 0.00 -0.00 0.00 0.00 178.16 177.25 3g60 h ALA 307 N 0.66 -0.41 -2.72 0.10 0.00 0.35 0.24 119.26 117.48 3g60 h ALA 307 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3g60 h ALA 307 Cb 0.54 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3g60 h ALA 307 CO -0.77 -0.79 0.00 -0.11 0.00 0.00 0.00 179.25 177.58 3g60 n LEU 308 N -5.39 0.00 -0.35 0.00 7.94 0.18 -0.23 117.00 119.15 3g60 n LEU 308 Ca -0.05 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.90 3g60 n LEU 308 Cb 0.30 0.00 0.14 0.00 0.53 0.00 0.00 43.42 44.39 3g60 n LEU 308 CO 0.22 0.00 0.67 0.00 -1.11 0.00 0.00 177.39 177.16 3g60 h ALA 309 N -2.72 0.65 -2.96 1.96 0.00 -1.40 -0.52 119.26 114.28 3g60 h ALA 309 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3g60 h ALA 309 Cb 0.00 0.74 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3g60 h ALA 309 CO 0.00 -0.39 0.00 0.34 0.00 0.00 0.00 179.25 179.20 3g60 n PHE 310 N -5.61 0.00 -0.33 0.00 -0.00 0.85 0.52 117.46 112.88 3g60 n PHE 310 Ca 0.16 0.00 0.32 0.00 -0.00 0.00 0.00 57.45 57.93 3g60 n PHE 310 Cb 0.49 0.00 0.59 0.00 -0.00 0.00 0.00 39.48 40.56 3g60 n PHE 310 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67 3g60 n TRP 311 N 0.00 1.13 0.00 -5.13 5.03 0.68 -1.44 117.44 117.72 3g60 n TRP 311 Ca 0.00 1.14 0.00 0.00 3.03 0.00 0.00 57.50 61.67 3g60 n TRP 311 Cb 0.00 -1.54 0.00 0.00 -1.03 0.00 0.00 31.31 28.74 3g60 n TRP 311 CO 0.00 0.00 0.00 0.98 -0.03 0.00 0.00 177.69 178.64 3g60 n TYR 312 N -5.21 0.00 -0.53 -5.99 9.36 -0.22 1.00 117.16 115.57 3g60 n TYR 312 Ca 0.38 0.00 0.41 0.00 3.32 0.00 0.00 57.90 62.01 3g60 n TYR 312 Cb 1.29 -0.18 0.66 0.00 -0.63 0.00 0.00 39.34 40.48 3g60 n TYR 312 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3g60 n GLY 313 N -0.71 -0.80 0.00 2.98 0.00 0.18 -0.03 105.19 106.81 3g60 n GLY 313 Ca 0.00 0.63 -0.00 0.00 0.00 0.00 0.00 46.02 46.65 3g60 n GLY 313 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g60 h THR 314 N 0.00 0.00 -0.53 2.61 2.02 -0.78 -1.66 112.91 114.57 3g60 h THR 314 Ca 0.79 -0.01 0.14 0.00 0.77 0.00 0.00 66.41 68.11 3g60 h THR 314 Cb 2.93 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 69.24 3g60 h THR 314 CO -0.18 0.00 -0.00 -1.20 0.37 0.00 0.00 175.52 174.51 3g60 n SER 315 N -2.03 -0.07 0.22 4.18 7.64 0.28 0.47 113.62 124.30 3g60 n SER 315 Ca -0.00 0.90 -0.09 0.00 1.01 0.00 0.00 58.87 60.68 3g60 n SER 315 Cb 0.00 -0.32 -0.04 0.00 -1.01 0.00 0.00 64.21 62.84 3g60 n SER 315 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3g60 h LEU 316 N 0.00 -0.51 -0.86 -3.43 6.46 -1.41 -1.44 115.31 114.12 3g60 h LEU 316 Ca 0.31 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.09 3g60 h LEU 316 Cb 0.63 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 3g60 h LEU 316 CO -0.50 -0.18 0.00 0.52 -0.62 0.00 0.00 178.44 177.66 3g60 n VAL 317 N -4.62 0.00 -0.38 1.05 0.31 0.18 -1.41 118.33 113.45 3g60 n VAL 317 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 3g60 n VAL 317 Cb 0.24 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 3g60 n VAL 317 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g60 n ILE 318 N 0.13 0.00 -0.04 2.52 0.13 0.12 -4.10 119.36 118.11 3g60 n ILE 318 Ca 0.00 -0.14 -0.06 0.00 -1.10 0.00 0.00 62.75 61.46 3g60 n ILE 318 Cb 0.11 1.38 -0.05 0.00 -0.84 0.00 0.00 39.64 40.25 3g60 n ILE 318 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 3g60 n SER 319 N -0.13 3.24 0.00 9.51 7.64 -0.50 -3.93 113.62 129.45 3g60 n SER 319 Ca 0.00 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.84 3g60 n SER 319 Cb 0.10 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 3g60 n SER 319 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3g60 n LYS 320 N -2.63 0.00 -0.76 1.43 5.02 -0.67 -4.84 118.16 115.71 3g60 n LYS 320 Ca -0.15 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.97 3g60 n LYS 320 Cb 0.70 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.83 3g60 n LYS 320 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3g60 n GLU 321 N 0.00 -1.57 -3.17 1.97 0.28 -1.26 -3.98 120.64 112.91 3g60 n GLU 321 Ca 0.00 -1.02 0.00 0.00 -0.16 0.00 0.00 57.16 55.98 3g60 n GLU 321 Cb 0.00 -0.83 0.00 0.00 1.43 0.00 0.00 31.44 32.04 3g60 n GLU 321 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 3g60 n TYR 322 N -3.46 0.00 -2.42 -1.84 9.36 -1.26 -3.57 117.16 113.96 3g60 n TYR 322 Ca 0.09 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.90 3g60 n TYR 322 Cb 0.32 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.02 3g60 n TYR 322 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 3g60 n SER 323 N 0.77 4.51 0.00 2.98 7.64 -1.26 -3.62 113.62 124.65 3g60 n SER 323 Ca 0.00 -2.87 0.00 0.00 1.01 0.00 0.00 58.87 57.01 3g60 n SER 323 Cb 0.00 -1.73 0.00 0.00 -1.01 0.00 0.00 64.21 61.47 3g60 n SER 323 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3g60 n ILE 324 N 6.57 0.43 -2.24 0.44 -6.64 -1.25 -4.98 119.36 111.69 3g60 n ILE 324 Ca 0.48 -0.50 -0.10 0.00 -1.77 0.00 0.00 62.75 60.87 3g60 n ILE 324 Cb 0.46 0.89 -0.02 0.00 -1.44 0.00 0.00 39.64 39.53 3g60 n ILE 324 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3g60 n GLY 325 N -0.21 -0.25 0.12 3.28 0.00 -1.26 -4.46 105.19 102.41 3g60 n GLY 325 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.04 3g60 n GLY 325 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3g60 n GLN 326 N -1.80 0.68 0.24 1.61 -0.06 -1.26 -4.63 117.38 112.15 3g60 n GLN 326 Ca 0.03 -0.97 0.10 0.00 -2.00 0.00 0.00 57.00 54.16 3g60 n GLN 326 Cb 0.26 -0.68 0.59 0.00 -4.06 0.00 0.00 30.24 26.35 3g60 n GLN 326 CO 0.00 0.00 0.00 -0.39 -0.20 0.00 0.00 177.06 176.47 3g60 h VAL 327 N 3.06 0.70 -0.96 1.69 -1.51 -1.93 -2.66 116.25 114.63 3g60 h VAL 327 Ca 0.00 -0.83 0.19 0.00 -1.23 0.00 0.00 66.70 64.83 3g60 h VAL 327 Cb 0.99 1.52 -0.18 0.00 -2.13 0.00 0.00 31.29 31.49 3g60 h VAL 327 CO 0.00 0.19 -0.25 -0.11 -1.23 0.00 0.00 177.57 176.17 3g60 n LEU 328 N -3.66 -0.37 0.00 4.19 7.94 -1.26 -1.58 117.00 122.26 3g60 n LEU 328 Ca -0.01 1.66 0.00 0.00 -1.11 0.00 0.00 56.01 56.54 3g60 n LEU 328 Cb 0.32 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 43.78 3g60 n LEU 328 CO 0.33 -1.58 0.29 0.41 -1.11 0.00 0.00 177.39 175.73 3g60 n THR 329 N -5.56 0.00 -0.23 1.96 -1.04 -1.00 -0.87 114.28 107.53 3g60 n THR 329 Ca 0.15 1.09 -0.08 0.00 -2.04 0.00 0.00 64.05 63.17 3g60 n THR 329 Cb 0.47 -1.78 -0.07 0.00 -1.82 0.00 0.00 70.33 67.14 3g60 n THR 329 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3g60 h VAL 330 N 0.00 0.00 0.00 12.58 2.07 -1.58 0.19 116.25 129.52 3g60 h VAL 330 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 3g60 h VAL 330 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 3g60 h VAL 330 CO 0.00 0.00 -0.14 -0.26 0.02 0.00 0.00 177.57 177.19 3g60 h PHE 331 N -0.07 -0.40 -0.70 1.57 -1.00 -1.28 -0.83 116.94 114.23 3g60 h PHE 331 Ca 0.09 0.01 0.13 0.00 2.81 0.00 0.00 57.97 61.01 3g60 h PHE 331 Cb 0.31 0.17 -0.13 0.00 3.61 0.00 0.00 35.95 39.91 3g60 h PHE 331 CO -0.92 -0.15 -0.30 0.35 -1.61 0.00 0.00 178.31 175.69 3g60 h PHE 332 N -0.17 -0.79 -0.40 -0.55 -0.00 -0.82 -1.65 116.94 112.56 3g60 h PHE 332 Ca 0.00 0.08 0.08 0.00 -0.00 0.00 0.00 57.97 58.13 3g60 h PHE 332 Cb 0.19 0.45 -0.09 0.00 -0.00 0.00 0.00 35.95 36.50 3g60 h PHE 332 CO -0.40 -0.37 -0.24 1.03 -0.00 0.00 0.00 178.31 178.33 3g60 h SER 333 N -0.09 -0.81 -0.26 0.41 0.87 -0.09 0.23 113.55 113.80 3g60 h SER 333 Ca 0.29 0.17 0.04 0.00 -1.23 0.00 0.00 61.79 61.06 3g60 h SER 333 Cb 0.56 0.41 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 3g60 h SER 333 CO -0.76 -0.27 0.18 1.62 -0.53 0.00 0.00 176.83 177.08 3g60 h VAL 334 N -0.17 0.97 -0.49 2.23 3.04 -0.25 0.56 116.25 122.13 3g60 h VAL 334 Ca 0.19 -0.07 0.09 0.00 -1.01 0.00 0.00 66.70 65.91 3g60 h VAL 334 Cb 0.47 0.76 -0.08 0.00 -2.01 0.00 0.00 31.29 30.43 3g60 h VAL 334 CO -0.50 0.03 0.00 0.25 -1.01 0.00 0.00 177.57 176.35 3g60 h LEU 335 N 0.19 -0.20 -1.27 3.16 6.46 0.06 0.45 115.31 124.15 3g60 h LEU 335 Ca 0.11 0.12 0.13 0.00 -0.12 0.00 0.00 57.88 58.12 3g60 h LEU 335 Cb 0.22 0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.28 3g60 h LEU 335 CO -0.02 -0.07 0.57 0.40 -0.62 0.00 0.00 178.44 178.70 3g60 h ILE 336 N 0.12 0.88 -0.90 4.05 2.04 0.63 0.26 117.51 124.60 3g60 h ILE 336 Ca 0.25 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.93 3g60 h ILE 336 Cb 0.37 0.07 -0.07 0.00 -0.74 0.00 0.00 36.82 36.45 3g60 h ILE 336 CO -0.41 0.14 0.55 1.23 0.00 0.00 0.00 178.15 179.66 3g60 h GLY 337 N 0.74 1.38 0.35 5.37 0.00 0.62 -1.64 103.07 109.90 3g60 h GLY 337 Ca 0.43 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 3g60 h GLY 337 CO -0.19 0.23 -0.17 0.00 0.00 0.00 0.00 176.54 176.41 3g60 h ALA 338 N 1.44 -1.09 -1.05 3.60 0.00 0.38 -2.29 119.26 120.25 3g60 h ALA 338 Ca 0.41 -0.10 0.29 0.00 0.00 0.00 0.00 54.91 55.51 3g60 h ALA 338 Cb 0.25 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 3g60 h ALA 338 CO -0.20 -1.06 0.74 0.74 0.00 0.00 0.00 179.25 179.47 3g60 h PHE 339 N -0.49 0.18 0.00 0.00 0.05 -1.31 0.54 116.94 115.91 3g60 h PHE 339 Ca -0.05 0.01 -0.13 0.00 3.82 0.00 0.00 57.97 61.61 3g60 h PHE 339 Cb 0.36 -0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.24 3g60 h PHE 339 CO 0.14 0.02 -0.63 0.66 -0.18 0.00 0.00 178.31 178.32 3g60 h SER 340 N 0.11 0.00 0.19 2.17 4.64 -1.21 -1.93 113.55 117.52 3g60 h SER 340 Ca 0.52 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.75 3g60 h SER 340 Cb 1.87 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.95 3g60 h SER 340 CO -0.08 0.63 -0.36 0.58 -0.87 0.00 0.00 176.83 176.73 3g60 h VAL 341 N 0.00 1.29 0.60 0.95 2.07 0.65 -0.91 116.25 120.90 3g60 h VAL 341 Ca -0.01 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 3g60 h VAL 341 Cb 1.13 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 32.50 3g60 h VAL 341 CO 0.08 0.42 -0.29 1.23 0.02 0.00 0.00 177.57 179.03 3g60 h GLY 342 N 1.14 -0.84 -0.23 2.17 0.00 -0.71 -0.37 103.07 104.22 3g60 h GLY 342 Ca 0.02 0.31 0.26 0.00 0.00 0.00 0.00 47.33 47.92 3g60 h GLY 342 CO 0.06 -0.31 0.55 1.46 0.00 0.00 0.00 176.54 178.30 3g60 h GLN 343 N -0.85 0.48 -0.76 4.80 1.08 -1.38 2.87 115.11 121.35 3g60 h GLN 343 Ca -0.08 -0.03 0.14 0.00 -1.45 0.00 0.00 58.65 57.23 3g60 h GLN 343 Cb 0.62 -0.11 -0.09 0.00 -0.05 0.00 0.00 27.48 27.85 3g60 h GLN 343 CO 0.14 0.32 0.32 0.00 -0.95 0.00 0.00 178.83 178.65 3g60 h ALA 344 N 1.75 1.08 0.58 3.87 0.00 -0.86 -2.22 119.26 123.47 3g60 h ALA 344 Ca 0.65 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.65 3g60 h ALA 344 Cb 1.28 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3g60 h ALA 344 CO -0.51 -0.20 -0.45 1.03 0.00 0.00 0.00 179.25 179.12 3g60 h SER 345 N 0.47 -1.20 -0.97 0.00 0.87 0.69 -0.52 113.55 112.88 3g60 h SER 345 Ca 0.42 0.08 0.10 0.00 -1.23 0.00 0.00 61.79 61.16 3g60 h SER 345 Cb 0.63 0.37 -0.08 0.00 -0.44 0.00 0.00 62.40 62.89 3g60 h SER 345 CO -0.40 -0.64 0.62 -0.65 -0.53 0.00 0.00 176.83 175.23 3g60 h PRO 346 N -1.00 0.98 0.02 2.24 0.11 -1.15 -1.21 132.00 131.99 3g60 h PRO 346 Ca -0.08 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.00 3g60 h PRO 346 Cb 0.83 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.68 3g60 h PRO 346 CO 0.02 0.65 -0.27 -0.91 -0.21 0.00 0.00 178.00 177.27 3g60 h ASN 347 N 1.01 -0.79 -0.47 -2.05 -0.26 -1.08 -1.63 115.58 110.31 3g60 h ASN 347 Ca 0.46 0.10 0.09 0.00 -0.56 0.00 0.00 56.30 56.40 3g60 h ASN 347 Cb 0.40 0.32 -0.10 0.00 -1.06 0.00 0.00 38.32 37.87 3g60 h ASN 347 CO -0.22 -0.34 -0.29 0.40 -1.06 0.00 0.00 177.43 175.93 3g60 h ILE 348 N -0.42 0.26 -0.42 2.81 2.04 -0.22 -0.48 117.51 121.07 3g60 h ILE 348 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 3g60 h ILE 348 Cb 0.50 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 3g60 h ILE 348 CO -0.22 0.00 -0.32 -0.08 0.00 0.00 0.00 178.15 177.54 3g60 h GLU 349 N -0.18 -0.08 -1.19 2.37 4.81 -0.46 0.99 114.58 120.85 3g60 h GLU 349 Ca 0.21 0.01 0.34 0.00 -0.13 0.00 0.00 59.36 59.78 3g60 h GLU 349 Cb 0.52 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.83 3g60 h GLU 349 CO -0.58 -0.05 0.80 0.00 -0.73 0.00 0.00 179.01 178.45 3g60 h ALA 350 N -0.35 2.69 -0.20 2.92 0.00 -0.23 2.23 119.26 126.33 3g60 h ALA 350 Ca 0.07 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3g60 h ALA 350 Cb 0.26 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3g60 h ALA 350 CO -0.44 -1.13 -0.41 0.35 0.00 0.00 0.00 179.25 177.62 3g60 h PHE 351 N 0.19 0.57 0.00 0.00 3.04 0.18 -1.79 116.94 119.13 3g60 h PHE 351 Ca 0.64 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 62.43 3g60 h PHE 351 Cb 2.06 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 40.45 3g60 h PHE 351 CO -0.00 0.81 0.00 0.00 -2.02 0.00 0.00 178.31 177.10 3g60 n ALA 352 N -2.50 -0.09 -0.26 2.41 0.00 0.74 0.11 120.51 120.92 3g60 n ALA 352 Ca -0.02 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.66 3g60 n ALA 352 Cb 0.51 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.40 3g60 n ALA 352 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3g60 n ASN 353 N -0.93 0.23 0.12 0.00 4.13 -0.35 0.26 115.26 118.72 3g60 n ASN 353 Ca 0.00 1.35 -0.12 0.00 1.68 0.00 0.00 54.58 57.49 3g60 n ASN 353 Cb 0.00 -0.63 -0.08 0.00 -1.54 0.00 0.00 39.78 37.53 3g60 n ASN 353 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3g60 h ALA 354 N 1.62 -0.35 -0.18 5.41 0.00 -1.35 -1.72 119.26 122.70 3g60 h ALA 354 Ca 0.66 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3g60 h ALA 354 Cb 1.70 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.62 3g60 h ALA 354 CO -0.65 -0.48 0.00 -2.13 0.00 0.00 0.00 179.25 176.00 3g60 n ARG 355 N -5.06 0.00 0.00 0.00 0.63 0.73 -0.74 116.66 112.21 3g60 n ARG 355 Ca -0.09 0.71 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 3g60 n ARG 355 Cb 0.26 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.70 3g60 n ARG 355 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3g60 n GLY 356 N -0.98 -3.33 0.21 5.14 0.00 0.25 -0.31 105.19 106.16 3g60 n GLY 356 Ca 0.00 0.67 -0.03 0.00 0.00 0.00 0.00 46.02 46.65 3g60 n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 h ALA 357 N -1.40 0.64 0.24 4.61 0.00 -1.39 -1.47 119.26 120.49 3g60 h ALA 357 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3g60 h ALA 357 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3g60 h ALA 357 CO 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 179.25 178.79 3g60 h ALA 358 N 1.31 -0.61 -0.68 0.00 0.00 -0.50 0.11 119.26 118.88 3g60 h ALA 358 Ca 0.24 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3g60 h ALA 358 Cb 0.20 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3g60 h ALA 358 CO -0.20 -0.89 0.24 0.10 0.00 0.00 0.00 179.25 178.50 3g60 h TYR 359 N -0.61 1.07 0.10 0.00 -0.00 -0.54 1.18 116.97 118.17 3g60 h TYR 359 Ca 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.73 58.63 3g60 h TYR 359 Cb 0.58 -0.32 0.00 0.00 -0.00 0.00 0.00 36.73 37.00 3g60 h TYR 359 CO -0.22 0.85 -0.05 0.93 -0.00 0.00 0.00 178.16 179.67 3g60 h GLU 360 N 0.99 -0.13 0.00 0.10 5.08 -1.02 0.59 114.58 120.18 3g60 h GLU 360 Ca 0.22 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3g60 h GLU 360 Cb 0.26 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3g60 h GLU 360 CO -0.01 0.03 0.00 1.33 -1.00 0.00 0.00 179.01 179.36 3g60 n VAL 361 N -5.09 0.57 -0.05 3.13 0.24 0.37 -1.67 118.33 115.83 3g60 n VAL 361 Ca -0.08 -0.03 -0.15 0.00 -2.04 0.00 0.00 64.34 62.04 3g60 n VAL 361 Cb 0.14 -0.76 -0.04 0.00 -1.47 0.00 0.00 33.84 31.71 3g60 n VAL 361 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 3g60 h PHE 362 N 0.00 1.05 -0.82 6.34 3.04 0.28 -1.44 116.94 125.39 3g60 h PHE 362 Ca 0.00 -0.40 -0.03 0.00 3.98 0.00 0.00 57.97 61.52 3g60 h PHE 362 Cb 0.53 -0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.82 3g60 h PHE 362 CO 0.00 1.22 0.39 0.87 -2.02 0.00 0.00 178.31 178.78 3g60 h LYS 363 N 0.61 1.18 0.00 1.11 1.57 0.10 0.70 116.57 121.84 3g60 h LYS 363 Ca -0.01 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3g60 h LYS 363 Cb 1.23 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.32 3g60 h LYS 363 CO 0.13 0.90 0.00 -0.89 -0.57 0.00 0.00 179.45 179.02 3g60 n ILE 364 N -4.31 0.08 0.00 1.86 2.08 -0.93 -3.08 119.36 115.06 3g60 n ILE 364 Ca 0.08 0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.41 3g60 n ILE 364 Cb 0.14 -0.64 0.00 0.00 -0.75 0.00 0.00 39.64 38.39 3g60 n ILE 364 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 3g60 n ILE 365 N -1.09 0.00 -0.63 1.39 5.41 0.23 -4.70 119.36 119.97 3g60 n ILE 365 Ca 0.16 0.00 0.49 0.00 1.00 0.00 0.00 62.75 64.40 3g60 n ILE 365 Cb 0.12 -0.29 0.79 0.00 -0.71 0.00 0.00 39.64 39.55 3g60 n ILE 365 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3g60 h ASP 366 N 0.00 0.04 -2.98 4.38 5.19 -1.23 -3.41 116.42 118.41 3g60 h ASP 366 Ca 0.00 0.02 -0.59 0.00 -0.62 0.00 0.00 57.03 55.85 3g60 h ASP 366 Cb 0.00 0.02 0.13 0.00 0.18 0.00 0.00 39.33 39.67 3g60 h ASP 366 CO 0.00 -0.04 0.11 -0.46 -3.12 0.00 0.00 179.24 175.73 3g60 n ASN 367 N -4.09 1.04 -3.13 6.45 6.94 -1.18 -4.94 115.26 116.36 3g60 n ASN 367 Ca 0.42 1.02 -0.25 0.00 -0.02 0.00 0.00 54.58 55.75 3g60 n ASN 367 Cb 1.85 -1.33 -0.05 0.00 -2.36 0.00 0.00 39.78 37.90 3g60 n ASN 367 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3g60 n LYS 368 N 0.17 2.27 0.00 -3.83 5.02 -1.26 -4.99 118.16 115.54 3g60 n LYS 368 Ca 0.10 -4.29 0.00 0.00 -2.02 0.00 0.00 58.31 52.10 3g60 n LYS 368 Cb 0.39 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 3g60 n LYS 368 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3g60 n PRO 369 N 0.32 0.00 0.00 1.97 -0.02 -1.26 -4.66 135.00 131.34 3g60 n PRO 369 Ca 0.28 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3g60 n PRO 369 Cb 0.47 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 3g60 n PRO 369 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3g60 n SER 370 N -1.46 0.00 0.00 2.55 7.64 -1.26 -4.66 113.62 116.42 3g60 n SER 370 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3g60 n SER 370 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3g60 n SER 370 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3g60 n ILE 371 N 0.00 0.00 0.49 0.44 2.08 -1.26 -4.16 119.36 116.94 3g60 n ILE 371 Ca 0.00 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.39 3g60 n ILE 371 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 39.64 38.99 3g60 n ILE 371 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 3g60 n ASP 372 N 0.00 2.58 0.00 4.38 3.85 -1.26 -4.88 116.55 121.22 3g60 n ASP 372 Ca 0.00 -1.75 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 3g60 n ASP 372 Cb 0.00 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.70 3g60 n ASP 372 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3g60 n SER 373 N 0.94 0.00 -0.65 -1.12 3.41 -1.26 -4.39 113.62 110.55 3g60 n SER 373 Ca 0.11 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.81 3g60 n SER 373 Cb 0.43 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 3g60 n SER 373 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3g60 n PHE 374 N -1.07 -1.66 -2.70 7.33 -0.00 -1.26 -4.90 117.46 113.20 3g60 n PHE 374 Ca 0.00 0.86 -0.04 0.00 -0.00 0.00 0.00 57.45 58.27 3g60 n PHE 374 Cb 0.00 -1.51 0.11 0.00 -0.00 0.00 0.00 39.48 38.08 3g60 n PHE 374 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3g60 n SER 375 N -3.06 -1.07 -3.54 -2.13 3.41 -1.26 -4.91 113.62 101.07 3g60 n SER 375 Ca -0.01 -2.29 -0.11 0.00 -0.26 0.00 0.00 58.87 56.19 3g60 n SER 375 Cb 0.30 0.57 -0.11 0.00 -0.26 0.00 0.00 64.21 64.72 3g60 n SER 375 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3g60 s LYS 376 N -0.50 0.26 0.00 4.33 3.01 -1.26 -4.77 119.74 120.81 3g60 s LYS 376 Ca 0.16 0.68 0.00 0.00 -1.01 0.00 0.00 55.97 55.80 3g60 s LYS 376 Cb 0.42 -0.24 0.00 0.00 -1.01 0.00 0.00 37.83 37.00 3g60 s LYS 376 CO -0.10 -0.44 0.00 0.43 0.51 0.00 0.00 175.35 175.75 3g60 n SER 377 N 5.36 -4.70 0.00 2.83 7.64 -1.26 -4.99 113.62 118.51 3g60 n SER 377 Ca -0.06 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.63 3g60 n SER 377 Cb 0.50 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 3g60 n SER 377 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g60 n GLY 378 N 2.19 0.61 3.99 0.23 0.00 -1.26 -5.00 105.19 105.95 3g60 n GLY 378 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3g60 n GLY 378 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3g60 s HIS 379 N 0.00 3.11 -1.12 1.61 2.46 -1.25 -4.74 115.29 115.36 3g60 s HIS 379 Ca 0.00 -0.17 -0.07 0.00 0.47 0.00 0.00 55.06 55.29 3g60 s HIS 379 Cb 0.00 -2.07 0.28 0.00 -0.13 0.00 0.00 32.58 30.66 3g60 s HIS 379 CO 0.00 -0.09 1.39 1.63 -2.47 0.00 0.00 174.74 175.20 3g60 n LYS 380 N -1.72 4.02 -1.36 2.88 5.02 -1.26 -3.76 118.16 121.99 3g60 n LYS 380 Ca 0.01 -4.40 -0.39 0.00 -2.02 0.00 0.00 58.31 51.51 3g60 n LYS 380 Cb 0.58 -2.59 -0.03 0.00 -0.02 0.00 0.00 35.03 32.97 3g60 n LYS 380 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3g60 n PRO 381 N 2.26 3.61 0.00 1.97 -0.02 -1.26 -4.54 135.00 137.02 3g60 n PRO 381 Ca 0.27 -2.24 0.09 0.00 -2.02 0.00 0.00 63.50 59.60 3g60 n PRO 381 Cb 0.36 -2.85 0.41 0.00 -0.02 0.00 0.00 33.50 31.39 3g60 n PRO 381 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3g60 n ASP 382 N 3.86 0.00 0.01 2.55 5.75 -1.26 -3.91 116.55 123.55 3g60 n ASP 382 Ca 0.76 0.45 0.08 0.00 -0.01 0.00 0.00 54.79 56.08 3g60 n ASP 382 Cb 0.25 -0.48 0.37 0.00 -1.03 0.00 0.00 41.12 40.23 3g60 n ASP 382 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3g60 n ASN 383 N -1.48 0.06 0.00 -1.12 4.13 -1.26 -4.99 115.26 110.60 3g60 n ASN 383 Ca 0.05 0.51 0.00 0.00 1.68 0.00 0.00 54.58 56.82 3g60 n ASN 383 Cb 0.21 -0.53 0.00 0.00 -1.54 0.00 0.00 39.78 37.92 3g60 n ASN 383 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 3g60 n ILE 384 N -1.57 0.00 0.00 2.41 2.08 -1.25 -4.81 119.36 116.22 3g60 n ILE 384 Ca 0.04 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.35 3g60 n ILE 384 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.09 3g60 n ILE 384 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 3g60 n GLN 385 N 0.00 0.00 0.00 0.38 -0.06 -1.26 -5.02 117.38 111.42 3g60 n GLN 385 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3g60 n GLN 385 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 3g60 n GLN 385 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3g60 n GLY 386 N 0.00 -0.31 3.57 1.69 0.00 -1.26 -4.90 105.19 103.98 3g60 n GLY 386 Ca 0.00 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 3g60 n GLY 386 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g60 s ASN 387 N 0.00 4.50 0.02 1.61 -0.87 -1.19 -4.51 114.94 114.50 3g60 s ASN 387 Ca 0.00 -0.19 -0.27 0.00 -1.57 0.00 0.00 52.86 50.83 3g60 s ASN 387 Cb 0.00 -1.01 -0.04 0.00 -0.02 0.00 0.00 41.25 40.18 3g60 s ASN 387 CO 0.00 0.28 0.86 -0.76 -2.57 0.00 0.00 177.10 174.91 3g60 s LEU 388 N -1.42 4.41 -0.13 0.60 1.02 -0.55 -0.33 118.68 122.28 3g60 s LEU 388 Ca 0.17 1.53 -0.02 0.00 0.02 0.00 0.00 54.13 55.83 3g60 s LEU 388 Cb -0.11 -3.38 0.04 0.00 0.02 0.00 0.00 46.19 42.76 3g60 s LEU 388 CO 0.07 -0.11 0.00 -1.61 0.02 0.00 0.00 176.35 174.72 3g60 s GLU 389 N 0.47 0.80 -0.65 1.70 0.41 0.10 0.44 118.70 121.98 3g60 s GLU 389 Ca 0.44 -0.20 -0.12 0.00 -0.41 0.00 0.00 54.97 54.68 3g60 s GLU 389 Cb -0.21 -1.57 0.17 0.00 -1.78 0.00 0.00 34.13 30.74 3g60 s GLU 389 CO 0.25 -0.44 0.57 -0.06 -0.49 0.00 0.00 175.26 175.09 3g60 s PHE 390 N 1.87 3.51 -0.48 1.61 2.99 0.76 0.93 117.98 129.15 3g60 s PHE 390 Ca 0.02 -1.85 -0.17 0.00 0.00 0.00 0.00 56.93 54.93 3g60 s PHE 390 Cb -0.14 -3.68 0.07 0.00 0.00 0.00 0.00 43.02 39.26 3g60 s PHE 390 CO -0.07 -0.98 0.49 0.15 -0.00 0.00 0.00 175.22 174.81 3g60 s LYS 391 N 0.79 3.04 -0.15 0.44 1.02 -0.58 -1.41 119.74 122.88 3g60 s LYS 391 Ca 0.11 -1.16 -0.14 0.00 0.02 0.00 0.00 55.97 54.81 3g60 s LYS 391 Cb -0.20 -4.12 0.02 0.00 -0.52 0.00 0.00 37.83 33.01 3g60 s LYS 391 CO -0.03 -1.10 0.23 -1.71 -0.92 0.00 0.00 175.35 171.82 3g60 n ASN 392 N 5.59 -3.15 -4.45 2.83 5.15 -0.50 -1.56 115.26 119.17 3g60 n ASN 392 Ca -0.10 0.02 -0.35 0.00 -0.60 0.00 0.00 54.58 53.55 3g60 n ASN 392 Cb 0.44 -0.85 -0.13 0.00 -0.53 0.00 0.00 39.78 38.72 3g60 n ASN 392 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3g60 s ILE 393 N -0.69 3.89 -0.33 -1.44 -4.36 -0.58 -3.39 121.20 114.30 3g60 s ILE 393 Ca 0.13 -0.34 -0.12 0.00 -0.26 0.00 0.00 60.65 60.06 3g60 s ILE 393 Cb -0.01 -2.75 -0.02 0.00 1.25 0.00 0.00 42.46 40.93 3g60 s ILE 393 CO 0.30 0.44 0.22 -1.00 0.24 0.00 0.00 174.94 175.14 3g60 s HIS 394 N 0.87 3.22 -0.02 1.37 3.76 -0.61 -1.64 115.29 122.23 3g60 s HIS 394 Ca 0.00 -0.26 0.03 0.00 -0.15 0.00 0.00 55.06 54.69 3g60 s HIS 394 Cb -0.14 -2.44 -0.00 0.00 1.11 0.00 0.00 32.58 31.10 3g60 s HIS 394 CO 0.02 -0.36 -0.12 0.12 -0.85 0.00 0.00 174.74 173.54 3g60 s PHE 395 N 1.70 1.16 -0.01 1.40 5.36 -0.39 -0.82 117.98 126.39 3g60 s PHE 395 Ca 0.06 -0.26 0.07 0.00 -0.96 0.00 0.00 56.93 55.83 3g60 s PHE 395 Cb -0.17 -0.78 -0.02 0.00 -0.34 0.00 0.00 43.02 41.70 3g60 s PHE 395 CO 0.10 -0.07 -0.22 0.45 -1.46 0.00 0.00 175.22 174.02 3g60 s SER 396 N -0.08 3.46 1.29 6.13 0.15 -1.26 0.77 113.70 124.15 3g60 s SER 396 Ca 0.01 -0.41 -0.16 0.00 0.70 0.00 0.00 55.95 56.09 3g60 s SER 396 Cb -0.07 -0.51 0.33 0.00 -1.71 0.00 0.00 66.02 64.05 3g60 s SER 396 CO 0.00 0.31 0.98 -0.31 1.20 0.00 0.00 173.24 175.42 3g60 s TYR 397 N -0.72 0.60 0.41 3.44 4.12 -1.26 -4.87 117.35 119.07 3g60 s TYR 397 Ca 0.11 0.99 0.27 0.00 0.02 0.00 0.00 57.07 58.46 3g60 s TYR 397 Cb -0.10 -2.98 1.45 0.00 -1.52 0.00 0.00 41.96 38.81 3g60 s TYR 397 CO 0.01 -4.43 2.07 -1.00 0.02 0.00 0.00 175.55 172.22 3g60 h PRO 398 N -3.03 0.00 -5.36 -1.71 0.13 -1.96 -3.35 132.00 116.72 3g60 h PRO 398 Ca -0.58 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.15 3g60 h PRO 398 Cb 1.34 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 3g60 h PRO 398 CO 0.43 0.11 1.33 0.43 -0.23 0.00 0.00 178.00 180.07 3g60 n SER 399 N -3.65 3.14 0.00 1.44 7.64 -1.26 -4.87 113.62 116.07 3g60 n SER 399 Ca -0.02 -2.71 0.00 0.00 1.01 0.00 0.00 58.87 57.15 3g60 n SER 399 Cb 0.23 -1.66 0.00 0.00 -1.01 0.00 0.00 64.21 61.77 3g60 n SER 399 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3g60 n ARG 400 N 8.10 0.00 0.25 1.43 3.00 -1.26 0.22 116.66 128.41 3g60 n ARG 400 Ca 0.46 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 58.41 3g60 n ARG 400 Cb 0.46 0.00 0.67 0.00 0.00 0.00 0.00 32.46 33.59 3g60 n ARG 400 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 3g60 h LYS 401 N 0.00 0.00 -6.15 -0.14 -0.00 -1.91 -3.45 116.57 104.92 3g60 h LYS 401 Ca 0.00 0.00 -0.71 0.00 -0.00 0.00 0.00 60.65 59.94 3g60 h LYS 401 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 32.23 32.30 3g60 h LYS 401 CO 0.00 0.13 0.14 0.39 -0.00 0.00 0.00 179.45 180.11 3g60 n GLU 402 N -3.89 0.59 -1.99 0.07 4.71 0.61 -4.80 120.64 115.94 3g60 n GLU 402 Ca -0.02 0.21 -0.42 0.00 -0.01 0.00 0.00 57.16 56.92 3g60 n GLU 402 Cb 0.22 -1.69 -0.03 0.00 -1.01 0.00 0.00 31.44 28.94 3g60 n GLU 402 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3g60 s VAL 403 N -0.05 3.05 -0.39 2.62 0.11 -1.26 -4.46 120.40 120.02 3g60 s VAL 403 Ca 0.82 0.59 -0.41 0.00 -2.93 0.00 0.00 61.98 60.05 3g60 s VAL 403 Cb -1.04 -3.38 -0.16 0.00 -1.53 0.00 0.00 36.38 30.26 3g60 s VAL 403 CO 0.53 0.01 1.91 0.00 -3.33 0.00 0.00 175.10 174.22 3g60 n GLN 404 N 5.04 0.65 0.17 1.54 0.00 -1.26 -4.60 117.38 118.92 3g60 n GLN 404 Ca 0.15 0.22 0.05 0.00 0.00 0.00 0.00 57.00 57.41 3g60 n GLN 404 Cb 0.41 -1.92 0.22 0.00 0.00 0.00 0.00 30.24 28.94 3g60 n GLN 404 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 3g60 h ILE 405 N 6.00 0.80 -3.05 -0.39 5.03 0.02 -3.33 117.51 122.60 3g60 h ILE 405 Ca -0.33 -1.76 -0.71 0.00 -0.12 0.00 0.00 64.86 61.94 3g60 h ILE 405 Cb 1.35 2.12 -0.35 0.00 -3.03 0.00 0.00 36.82 36.92 3g60 h ILE 405 CO 1.01 0.39 0.02 0.18 -0.68 0.00 0.00 178.15 179.07 3g60 n LEU 406 N -3.36 4.63 -2.65 1.44 7.99 -0.62 -4.51 117.00 119.92 3g60 n LEU 406 Ca 0.01 -5.20 -0.13 0.00 -0.01 0.00 0.00 56.01 50.67 3g60 n LEU 406 Cb 0.60 -1.08 -0.06 0.00 -0.11 0.00 0.00 43.42 42.77 3g60 n LEU 406 CO 0.38 1.67 1.67 2.29 -1.51 0.00 0.00 177.39 181.89 3g60 n LYS 407 N 1.87 1.54 -0.84 3.23 2.85 -1.25 -1.26 118.16 124.30 3g60 n LYS 407 Ca 0.24 -0.96 0.00 0.00 -1.05 0.00 0.00 58.31 56.55 3g60 n LYS 407 Cb 0.37 -2.08 0.00 0.00 -0.65 0.00 0.00 35.03 32.67 3g60 n LYS 407 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3g60 n GLY 408 N 3.20 -1.64 3.16 2.58 0.00 -1.19 -5.00 105.19 106.30 3g60 n GLY 408 Ca 0.33 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 3g60 n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g60 s LEU 409 N 0.00 1.95 -0.12 0.99 1.98 -0.65 -4.84 118.68 117.98 3g60 s LEU 409 Ca 0.00 -0.44 0.01 0.00 -2.89 0.00 0.00 54.13 50.81 3g60 s LEU 409 Cb 0.00 -1.17 0.02 0.00 0.66 0.00 0.00 46.19 45.70 3g60 s LEU 409 CO 0.00 0.15 -0.15 0.20 -1.89 0.00 0.00 176.35 174.66 3g60 s ASN 410 N 0.25 2.53 -0.30 3.68 0.01 -1.26 -1.41 114.94 118.44 3g60 s ASN 410 Ca -0.12 -0.45 -0.12 0.00 -0.71 0.00 0.00 52.86 51.46 3g60 s ASN 410 Cb -0.15 -1.12 0.17 0.00 0.41 0.00 0.00 41.25 40.56 3g60 s ASN 410 CO 0.05 -0.01 0.94 -0.22 -1.51 0.00 0.00 177.10 176.35 3g60 s LEU 411 N 1.16 -0.68 -0.03 0.60 0.20 -0.50 -5.00 118.68 114.44 3g60 s LEU 411 Ca -0.03 0.70 0.03 0.00 0.69 0.00 0.00 54.13 55.53 3g60 s LEU 411 Cb -0.14 1.68 -0.03 0.00 -0.43 0.00 0.00 46.19 47.27 3g60 s LEU 411 CO -0.05 -0.13 -0.10 -1.59 -0.29 0.00 0.00 176.35 174.19 3g60 s LYS 412 N 2.67 2.54 -0.05 1.98 -2.85 -1.26 -0.17 119.74 122.59 3g60 s LYS 412 Ca 0.01 -0.69 -0.01 0.00 -1.00 0.00 0.00 55.97 54.28 3g60 s LYS 412 Cb -0.09 -2.45 0.03 0.00 -2.06 0.00 0.00 37.83 33.26 3g60 s LYS 412 CO -0.16 0.62 0.00 0.54 0.10 0.00 0.00 175.35 176.45 3g60 s VAL 413 N -0.86 0.30 1.00 1.79 0.11 0.17 -4.98 120.40 117.93 3g60 s VAL 413 Ca 0.14 0.11 -0.12 0.00 -2.93 0.00 0.00 61.98 59.18 3g60 s VAL 413 Cb -0.11 -0.44 0.19 0.00 -1.53 0.00 0.00 36.38 34.49 3g60 s VAL 413 CO 0.03 0.22 1.08 -0.54 -3.33 0.00 0.00 175.10 172.57 3g60 s LYS 414 N 1.63 0.42 0.82 1.54 3.01 -1.26 -1.48 119.74 124.42 3g60 s LYS 414 Ca -0.01 0.96 -0.12 0.00 -1.01 0.00 0.00 55.97 55.80 3g60 s LYS 414 Cb -0.13 -1.70 0.09 0.00 -1.01 0.00 0.00 37.83 35.08 3g60 s LYS 414 CO -0.03 -2.85 1.15 -1.54 0.51 0.00 0.00 175.35 172.58 3g60 s SER 415 N -2.96 4.35 0.00 2.83 1.04 -1.26 -3.80 113.70 113.90 3g60 s SER 415 Ca 0.66 0.91 0.00 0.00 0.48 0.00 0.00 55.95 58.00 3g60 s SER 415 Cb -0.21 -1.48 0.00 0.00 0.10 0.00 0.00 66.02 64.43 3g60 s SER 415 CO 0.60 -2.02 0.00 0.61 0.98 0.00 0.00 173.24 173.41 3g60 n GLY 416 N -2.90 0.87 2.15 7.32 0.00 -1.26 -4.92 105.19 106.45 3g60 n GLY 416 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 3g60 n GLY 416 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g60 n GLN 417 N -1.75 -0.59 -3.33 1.61 6.02 -1.25 -4.72 117.38 113.37 3g60 n GLN 417 Ca 0.00 -1.20 -0.12 0.00 -0.01 0.00 0.00 57.00 55.67 3g60 n GLN 417 Cb 0.00 -0.71 -0.06 0.00 1.02 0.00 0.00 30.24 30.49 3g60 n GLN 417 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3g60 s THR 418 N -2.48 -0.54 -0.05 5.09 -4.23 -1.25 -1.54 115.64 110.64 3g60 s THR 418 Ca 0.41 -0.55 -0.10 0.00 -1.18 0.00 0.00 61.69 60.28 3g60 s THR 418 Cb -0.01 -0.76 -0.05 0.00 1.34 0.00 0.00 72.50 73.02 3g60 s THR 418 CO 0.29 -0.39 0.27 0.54 -0.54 0.00 0.00 174.62 174.79 3g60 s VAL 419 N 2.03 5.29 0.18 2.29 0.11 0.25 -1.59 120.40 128.96 3g60 s VAL 419 Ca 0.13 0.45 0.11 0.00 -2.93 0.00 0.00 61.98 59.75 3g60 s VAL 419 Cb -0.13 -3.55 -0.04 0.00 -1.53 0.00 0.00 36.38 31.13 3g60 s VAL 419 CO -0.18 0.56 -0.24 0.00 -3.33 0.00 0.00 175.10 171.91 3g60 s ALA 420 N -1.09 2.53 0.08 1.54 0.00 -0.71 0.80 121.76 124.90 3g60 s ALA 420 Ca 0.20 -1.61 0.09 0.00 0.00 0.00 0.00 51.96 50.64 3g60 s ALA 420 Cb -0.14 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 3g60 s ALA 420 CO 0.10 0.45 -0.21 -0.51 0.00 0.00 0.00 175.76 175.59 3g60 s LEU 421 N -2.59 2.54 -0.04 0.00 1.02 0.17 -0.54 118.68 119.24 3g60 s LEU 421 Ca 0.20 -0.55 0.01 0.00 0.02 0.00 0.00 54.13 53.81 3g60 s LEU 421 Cb -0.08 -1.45 0.02 0.00 0.02 0.00 0.00 46.19 44.70 3g60 s LEU 421 CO 0.09 0.22 -0.04 0.68 0.02 0.00 0.00 176.35 177.32 3g60 s VAL 422 N -1.01 0.50 0.00 -1.59 -7.23 -0.65 -2.21 120.40 108.20 3g60 s VAL 422 Ca 0.15 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 3g60 s VAL 422 Cb -0.10 -0.52 0.00 0.00 0.56 0.00 0.00 36.38 36.31 3g60 s VAL 422 CO 0.07 0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 3g60 n GLY 423 N 3.94 4.00 0.00 2.32 0.00 -1.17 -0.20 105.19 114.09 3g60 n GLY 423 Ca -0.25 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.64 3g60 n GLY 423 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g60 n ASN 424 N -0.27 0.00 -0.32 1.61 5.15 -1.26 -4.81 115.26 115.35 3g60 n ASN 424 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 3g60 n ASN 424 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 3g60 n ASN 424 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3g60 n SER 425 N -0.40 0.54 0.00 1.20 7.64 -1.23 -4.92 113.62 116.46 3g60 n SER 425 Ca 0.00 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 58.17 3g60 n SER 425 Cb 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 3g60 n SER 425 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g60 n GLY 426 N 0.18 1.11 3.93 0.23 0.00 -1.26 -4.62 105.19 104.76 3g60 n GLY 426 Ca 0.00 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 3g60 n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 n GLY 428 N -3.39 1.52 0.25 0.00 0.00 -1.26 -1.44 105.19 100.87 3g60 n GLY 428 Ca 0.12 -0.86 0.01 0.00 0.00 0.00 0.00 46.02 45.30 3g60 n GLY 428 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3g60 h LYS 429 N 0.00 0.02 -0.08 1.61 5.09 -1.93 0.13 116.57 121.41 3g60 h LYS 429 Ca 0.00 -0.00 0.04 0.00 0.09 0.00 0.00 60.65 60.78 3g60 h LYS 429 Cb 0.00 -0.00 -0.05 0.00 0.10 0.00 0.00 32.23 32.28 3g60 h LYS 429 CO 0.00 0.01 -0.23 0.66 -2.09 0.00 0.00 179.45 177.81 3g60 h SER 430 N 0.02 -0.69 -0.73 7.07 4.64 -1.86 -1.93 113.55 120.08 3g60 h SER 430 Ca 0.33 0.11 0.14 0.00 -0.47 0.00 0.00 61.79 61.90 3g60 h SER 430 Cb 0.52 0.30 -0.14 0.00 -0.31 0.00 0.00 62.40 62.77 3g60 h SER 430 CO -0.67 -0.28 -0.22 0.74 -0.87 0.00 0.00 176.83 175.52 3g60 h THR 431 N -0.31 0.23 -0.64 2.95 2.02 -1.12 0.33 112.91 116.35 3g60 h THR 431 Ca 0.09 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.35 3g60 h THR 431 Cb 0.44 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 3g60 h THR 431 CO -0.26 0.00 0.31 0.71 0.37 0.00 0.00 175.52 176.64 3g60 h THR 432 N -0.03 0.86 -0.29 3.16 1.35 -0.60 0.49 112.91 117.84 3g60 h THR 432 Ca 0.33 -0.19 0.04 0.00 -0.55 0.00 0.00 66.41 66.04 3g60 h THR 432 Cb 0.55 0.27 -0.06 0.00 -1.73 0.00 0.00 68.15 67.18 3g60 h THR 432 CO -0.76 0.10 -0.42 0.58 -0.25 0.00 0.00 175.52 174.77 3g60 h VAL 433 N 0.54 0.00 -0.49 6.82 2.07 0.27 -1.51 116.25 123.95 3g60 h VAL 433 Ca 0.31 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.88 3g60 h VAL 433 Cb 0.31 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.00 3g60 h VAL 433 CO -0.25 0.00 -0.52 1.56 0.02 0.00 0.00 177.57 178.38 3g60 h GLN 434 N -0.31 -0.27 0.00 1.57 4.20 -0.42 0.76 115.11 120.63 3g60 h GLN 434 Ca 0.05 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3g60 h GLN 434 Cb 0.45 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.29 3g60 h GLN 434 CO -0.44 -0.18 0.02 1.28 -0.67 0.00 0.00 178.83 178.85 3g60 n LEU 435 N -5.11 0.00 -0.05 1.46 7.99 0.04 0.05 117.00 121.37 3g60 n LEU 435 Ca -0.02 0.04 0.11 0.00 -0.01 0.00 0.00 56.01 56.12 3g60 n LEU 435 Cb 0.29 -0.04 -0.02 0.00 -0.11 0.00 0.00 43.42 43.55 3g60 n LEU 435 CO -0.03 -0.04 0.11 0.80 -1.51 0.00 0.00 177.39 176.73 3g60 n MET 436 N -0.87 0.12 -0.31 3.23 1.56 0.26 -3.84 117.12 117.28 3g60 n MET 436 Ca 0.00 -0.10 0.08 0.00 -0.27 0.00 0.00 57.70 57.41 3g60 n MET 436 Cb 0.02 -1.50 0.21 0.00 2.15 0.00 0.00 33.22 34.10 3g60 n MET 436 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 3g60 n GLN 437 N -1.35 2.58 -0.65 2.12 6.02 0.11 -4.91 117.38 121.29 3g60 n GLN 437 Ca 0.05 -2.61 0.00 0.00 -0.01 0.00 0.00 57.00 54.43 3g60 n GLN 437 Cb 0.34 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.95 3g60 n GLN 437 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3g60 n ARG 438 N -0.56 -0.35 0.00 -1.09 0.00 -1.23 -4.86 116.66 108.57 3g60 n ARG 438 Ca 0.18 0.09 0.00 0.00 -0.00 0.00 0.00 57.85 58.12 3g60 n ARG 438 Cb 0.75 -4.35 0.00 0.00 0.00 0.00 0.00 32.46 28.86 3g60 n ARG 438 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3g60 n LEU 439 N 0.00 0.00 -4.71 6.15 -0.00 -1.23 -3.73 117.00 113.48 3g60 n LEU 439 Ca 0.00 0.04 -0.39 0.00 -0.00 0.00 0.00 56.01 55.65 3g60 n LEU 439 Cb 0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.46 3g60 n LEU 439 CO 0.00 0.00 0.36 -0.31 -0.00 0.00 0.00 177.39 177.44 3g60 s TYR 440 N -0.17 3.52 0.48 1.96 1.51 -1.26 -4.81 117.35 118.58 3g60 s TYR 440 Ca 0.00 1.12 -0.23 0.00 -1.01 0.00 0.00 57.07 56.96 3g60 s TYR 440 Cb 0.00 -2.76 -0.07 0.00 -0.11 0.00 0.00 41.96 39.02 3g60 s TYR 440 CO 0.00 0.05 1.23 0.34 -1.11 0.00 0.00 175.55 176.05 3g60 s ASP 441 N 0.84 5.90 0.33 2.29 2.15 -1.24 -4.72 116.67 122.21 3g60 s ASP 441 Ca 0.34 2.45 -0.29 0.00 0.43 0.00 0.00 52.55 55.48 3g60 s ASP 441 Cb -0.17 -2.61 -0.11 0.00 -0.30 0.00 0.00 42.92 39.73 3g60 s ASP 441 CO 0.15 -1.11 1.43 -2.16 -0.17 0.00 0.00 175.17 173.31 3g60 s PRO 442 N -2.75 4.22 0.18 4.34 0.04 -1.26 -4.91 135.00 134.86 3g60 s PRO 442 Ca 0.66 2.41 -0.07 0.00 0.04 0.00 0.00 61.00 64.03 3g60 s PRO 442 Cb -0.32 -3.04 0.09 0.00 0.04 0.00 0.00 34.50 31.27 3g60 s PRO 442 CO 0.39 -0.41 1.57 1.25 0.04 0.00 0.00 177.00 179.84 3g60 h LEU 443 N 3.77 0.90 -7.98 -3.56 6.46 -1.86 -3.47 115.31 109.58 3g60 h LEU 443 Ca -0.49 -0.35 -0.04 0.00 -0.12 0.00 0.00 57.88 56.88 3g60 h LEU 443 Cb 1.23 -0.25 -0.10 0.00 -0.73 0.00 0.00 40.66 40.81 3g60 h LEU 443 CO 0.69 1.11 -0.07 -0.62 -0.62 0.00 0.00 178.44 178.93 3g60 s ASP 444 N -6.76 -0.15 0.66 1.25 2.15 -0.00 -4.96 116.67 108.86 3g60 s ASP 444 Ca -0.10 -0.72 0.00 0.00 0.43 0.00 0.00 52.55 52.15 3g60 s ASP 444 Cb 0.12 0.57 0.00 0.00 -0.30 0.00 0.00 42.92 43.31 3g60 s ASP 444 CO 0.86 -1.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.38 3g60 n GLY 445 N -0.34 -1.02 3.45 2.66 0.00 -1.22 -1.58 105.19 107.14 3g60 n GLY 445 Ca -0.06 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 3g60 n GLY 445 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3g60 n MET 446 N -1.05 0.97 -3.72 1.61 0.00 -0.60 -4.86 117.12 109.47 3g60 n MET 446 Ca 0.00 -2.23 -0.17 0.00 0.00 0.00 0.00 57.70 55.31 3g60 n MET 446 Cb 0.00 2.60 -0.16 0.00 0.00 0.00 0.00 33.22 35.65 3g60 n MET 446 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3g60 s VAL 447 N -2.31 -0.10 -0.29 3.17 0.11 -1.26 -1.53 120.40 118.19 3g60 s VAL 447 Ca 0.18 0.30 -0.05 0.00 -2.93 0.00 0.00 61.98 59.47 3g60 s VAL 447 Cb -0.04 -0.15 0.02 0.00 -1.53 0.00 0.00 36.38 34.68 3g60 s VAL 447 CO 0.13 0.12 0.05 -0.55 -3.33 0.00 0.00 175.10 171.53 3g60 s SER 448 N 1.58 4.98 0.18 3.54 0.15 0.26 -1.42 113.70 122.97 3g60 s SER 448 Ca -0.03 -0.82 -0.18 0.00 0.70 0.00 0.00 55.95 55.62 3g60 s SER 448 Cb -0.12 -1.83 -0.08 0.00 -1.71 0.00 0.00 66.02 62.28 3g60 s SER 448 CO -0.04 -0.20 0.64 -0.51 1.20 0.00 0.00 173.24 174.34 3g60 s ILE 449 N 1.44 4.69 0.00 6.45 1.10 -0.64 0.03 121.20 134.28 3g60 s ILE 449 Ca 0.01 1.11 0.00 0.00 -0.51 0.00 0.00 60.65 61.26 3g60 s ILE 449 Cb -0.17 -3.82 0.00 0.00 0.15 0.00 0.00 42.46 38.62 3g60 s ILE 449 CO 0.01 0.26 0.00 -0.67 -2.11 0.00 0.00 174.94 172.43 3g60 n ASP 450 N 0.86 0.00 0.00 4.50 4.64 0.56 -1.68 116.55 125.43 3g60 n ASP 450 Ca -0.04 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.37 3g60 n ASP 450 Cb 0.51 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.59 3g60 n ASP 450 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3g60 n GLY 451 N 0.00 -0.66 3.94 0.27 0.00 -1.26 -3.19 105.19 104.28 3g60 n GLY 451 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3g60 n GLY 451 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g60 s GLN 452 N -0.28 3.50 -0.20 1.61 -0.21 -0.67 -4.99 119.66 118.42 3g60 s GLN 452 Ca 0.00 -0.30 -0.29 0.00 0.02 0.00 0.00 55.36 54.79 3g60 s GLN 452 Cb 0.00 -2.67 0.00 0.00 1.00 0.00 0.00 33.01 31.34 3g60 s GLN 452 CO 0.00 0.17 1.11 0.34 -2.12 0.00 0.00 175.29 174.79 3g60 s ASP 453 N -3.89 7.06 0.34 5.90 -1.08 -1.26 -1.62 116.67 122.12 3g60 s ASP 453 Ca 0.40 1.49 0.19 0.00 -0.52 0.00 0.00 52.55 54.12 3g60 s ASP 453 Cb -0.10 -2.54 1.23 0.00 -1.46 0.00 0.00 42.92 40.05 3g60 s ASP 453 CO 0.35 -0.68 1.43 0.00 0.52 0.00 0.00 175.17 176.79 3g60 n ILE 454 N 5.27 -0.38 0.58 4.11 3.06 -0.51 0.26 119.36 131.75 3g60 n ILE 454 Ca 0.12 1.83 0.07 0.00 -2.50 0.00 0.00 62.75 62.27 3g60 n ILE 454 Cb 0.46 -2.98 0.32 0.00 0.54 0.00 0.00 39.64 37.98 3g60 n ILE 454 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 3g60 n ARG 455 N -5.03 0.14 -0.01 9.51 1.74 -1.26 -2.68 116.66 119.07 3g60 n ARG 455 Ca 0.35 0.19 0.10 0.00 -0.77 0.00 0.00 57.85 57.72 3g60 n ARG 455 Cb 1.18 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.97 3g60 n ARG 455 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3g60 n THR 456 N -1.34 0.00 -3.44 0.55 -2.24 0.71 -4.98 114.28 103.54 3g60 n THR 456 Ca 0.05 -0.40 -0.31 0.00 -2.27 0.00 0.00 64.05 61.12 3g60 n THR 456 Cb 0.12 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.47 3g60 n THR 456 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3g60 s ILE 457 N -3.34 5.00 0.36 2.28 -4.36 -1.09 -3.83 121.20 116.22 3g60 s ILE 457 Ca -0.05 0.28 -0.26 0.00 -0.26 0.00 0.00 60.65 60.36 3g60 s ILE 457 Cb 0.13 -3.65 -0.12 0.00 1.25 0.00 0.00 42.46 40.07 3g60 s ILE 457 CO 0.84 -0.11 1.00 -3.20 0.24 0.00 0.00 174.94 173.71 3g60 n ASN 458 N -0.29 1.24 0.27 4.36 4.05 -1.25 -4.55 115.26 119.09 3g60 n ASN 458 Ca -0.01 1.10 -0.13 0.00 0.45 0.00 0.00 54.58 56.00 3g60 n ASN 458 Cb 0.53 -1.32 -0.06 0.00 1.23 0.00 0.00 39.78 40.15 3g60 n ASN 458 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 3g60 h VAL 459 N 1.75 0.16 -0.03 3.44 2.07 -1.93 -1.50 116.25 120.21 3g60 h VAL 459 Ca -0.42 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 66.65 3g60 h VAL 459 Cb 1.34 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3g60 h VAL 459 CO 0.58 0.03 -0.07 -0.09 0.02 0.00 0.00 177.57 178.04 3g60 h ARG 460 N -1.12 -0.07 -0.84 1.57 2.43 -1.91 0.72 114.38 115.16 3g60 h ARG 460 Ca -0.07 0.00 0.34 0.00 -0.81 0.00 0.00 59.98 59.44 3g60 h ARG 460 Cb 0.61 0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 30.02 3g60 h ARG 460 CO 0.12 -0.05 0.41 0.98 -1.51 0.00 0.00 179.97 179.93 3g60 n TYR 461 N -3.00 0.94 0.00 2.20 4.19 -1.25 -0.14 117.16 120.10 3g60 n TYR 461 Ca -0.01 0.99 0.00 0.00 3.31 0.00 0.00 57.90 62.19 3g60 n TYR 461 Cb 0.05 -1.38 0.00 0.00 0.49 0.00 0.00 39.34 38.50 3g60 n TYR 461 CO 0.00 0.00 0.00 -0.11 0.91 0.00 0.00 176.86 177.66 3g60 n LEU 462 N -4.92 0.19 -0.36 2.98 7.94 0.21 -1.70 117.00 121.34 3g60 n LEU 462 Ca 0.31 0.67 0.32 0.00 -1.11 0.00 0.00 56.01 56.19 3g60 n LEU 462 Cb 1.04 -0.23 0.55 0.00 0.53 0.00 0.00 43.42 45.31 3g60 n LEU 462 CO 0.00 -0.23 0.98 0.54 -1.11 0.00 0.00 177.39 177.58 3g60 n ARG 463 N -1.18 -0.03 -0.07 1.96 5.12 0.10 0.23 116.66 122.78 3g60 n ARG 463 Ca 0.00 1.06 -0.15 0.00 -1.93 0.00 0.00 57.85 56.83 3g60 n ARG 463 Cb 0.00 -2.04 -0.05 0.00 -1.16 0.00 0.00 32.46 29.20 3g60 n ARG 463 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 3g60 h GLU 464 N 0.00 0.76 0.00 5.56 5.08 -0.77 -2.47 114.58 122.74 3g60 h GLU 464 Ca 0.72 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3g60 h GLU 464 Cb 2.25 0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.55 3g60 h GLU 464 CO -0.44 1.11 0.00 -0.89 -1.00 0.00 0.00 179.01 177.79 3g60 n ILE 465 N -4.13 0.00 -3.81 3.13 2.08 0.62 -4.35 119.36 112.90 3g60 n ILE 465 Ca -0.05 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 62.96 3g60 n ILE 465 Cb 0.58 -0.28 -0.15 0.00 -0.75 0.00 0.00 39.64 39.05 3g60 n ILE 465 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 3g60 s ILE 466 N -2.00 1.42 -0.15 1.39 1.09 -0.30 -3.11 121.20 119.53 3g60 s ILE 466 Ca 0.18 -1.95 -0.25 0.00 -1.10 0.00 0.00 60.65 57.53 3g60 s ILE 466 Cb 0.08 -2.05 -0.02 0.00 -1.06 0.00 0.00 42.46 39.42 3g60 s ILE 466 CO 0.14 -0.70 0.81 -0.83 -0.10 0.00 0.00 174.94 174.26 3g60 s GLY 467 N 1.10 2.19 0.10 6.18 0.00 0.54 -4.83 107.32 112.62 3g60 s GLY 467 Ca 0.12 0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.93 3g60 s GLY 467 CO -0.15 1.59 -0.12 0.14 0.00 0.00 0.00 173.10 174.57 3g60 s VAL 468 N 1.94 1.07 -0.15 1.40 1.01 -1.26 -1.56 120.40 122.84 3g60 s VAL 468 Ca 0.38 -1.63 -0.04 0.00 0.00 0.00 0.00 61.98 60.69 3g60 s VAL 468 Cb -0.17 -1.38 0.07 0.00 0.00 0.00 0.00 36.38 34.90 3g60 s VAL 468 CO 0.14 -0.49 0.24 -0.69 0.00 0.00 0.00 175.10 174.29 3g60 s VAL 469 N -2.25 -0.37 0.00 2.92 1.01 -0.50 -4.88 120.40 116.33 3g60 s VAL 469 Ca 0.06 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.20 3g60 s VAL 469 Cb -0.04 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.84 3g60 s VAL 469 CO 0.01 0.02 0.00 -1.54 0.00 0.00 0.00 175.10 173.59 3g60 n SER 470 N 5.34 0.00 0.14 3.32 3.41 -1.26 -1.60 113.62 122.97 3g60 n SER 470 Ca -0.06 -0.94 -0.13 0.00 -0.26 0.00 0.00 58.87 57.48 3g60 n SER 470 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 3g60 n SER 470 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3g60 h GLN 471 N 0.00 -0.34 -6.16 4.33 -0.00 -1.76 -3.42 115.11 107.76 3g60 h GLN 471 Ca 0.00 0.02 -0.55 0.00 -0.00 0.00 0.00 58.65 58.13 3g60 h GLN 471 Cb 0.00 0.08 -0.03 0.00 -0.00 0.00 0.00 27.48 27.53 3g60 h GLN 471 CO 0.00 -0.03 1.31 -2.00 -0.00 0.00 0.00 178.83 178.11 3g60 s GLU 472 N -4.78 3.06 -1.29 0.06 2.56 -1.26 -4.89 118.70 112.16 3g60 s GLU 472 Ca -0.14 1.14 -0.18 0.00 0.00 0.00 0.00 54.97 55.79 3g60 s GLU 472 Cb 0.02 -4.27 0.08 0.00 2.00 0.00 0.00 34.13 31.97 3g60 s GLU 472 CO 0.57 -2.19 1.70 -1.25 -0.56 0.00 0.00 175.26 173.53 3g60 s PRO 473 N 6.19 4.00 0.13 4.30 0.04 -1.26 -4.97 135.00 143.42 3g60 s PRO 473 Ca 0.76 -2.05 -0.30 0.00 0.04 0.00 0.00 61.00 59.44 3g60 s PRO 473 Cb -0.19 -5.49 -0.07 0.00 0.04 0.00 0.00 34.50 28.80 3g60 s PRO 473 CO 0.29 -2.21 1.23 0.54 0.04 0.00 0.00 177.00 176.89 3g60 s VAL 474 N 3.95 3.71 0.12 -0.36 0.11 -1.26 -4.66 120.40 122.01 3g60 s VAL 474 Ca 0.53 1.32 0.08 0.00 -2.93 0.00 0.00 61.98 60.98 3g60 s VAL 474 Cb 0.03 -3.84 -0.04 0.00 -1.53 0.00 0.00 36.38 31.00 3g60 s VAL 474 CO 0.07 0.15 -0.20 -0.76 -3.33 0.00 0.00 175.10 171.03 3g60 s LEU 475 N 0.47 2.34 0.20 2.54 1.43 -1.26 -4.95 118.68 119.45 3g60 s LEU 475 Ca 0.57 -0.73 -0.02 0.00 -1.03 0.00 0.00 54.13 52.92 3g60 s LEU 475 Cb -0.32 -0.84 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 3g60 s LEU 475 CO 0.33 0.02 0.41 -0.36 0.23 0.00 0.00 176.35 176.98 3g60 s PHE 476 N -1.42 3.48 -0.32 0.29 0.40 -1.26 -3.87 117.98 115.27 3g60 s PHE 476 Ca 0.08 0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 56.81 3g60 s PHE 476 Cb -0.09 -1.92 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 3g60 s PHE 476 CO 0.05 0.36 1.42 0.00 0.70 0.00 0.00 175.22 177.74 3g60 n ALA 477 N -0.57 2.46 -3.00 5.36 0.00 -1.26 -4.65 120.51 118.84 3g60 n ALA 477 Ca -0.04 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.65 3g60 n ALA 477 Cb 0.53 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 17.34 3g60 n ALA 477 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3g60 n THR 478 N 4.45 0.00 -2.58 0.00 -1.04 -1.26 -4.83 114.28 109.02 3g60 n THR 478 Ca 0.17 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.86 3g60 n THR 478 Cb 0.07 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.55 3g60 n THR 478 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3g60 s THR 479 N -2.26 4.62 0.10 12.58 -4.23 -1.26 -1.49 115.64 123.70 3g60 s THR 479 Ca 0.00 1.02 -0.35 0.00 -1.18 0.00 0.00 61.69 61.19 3g60 s THR 479 Cb 0.00 -3.72 -0.14 0.00 1.34 0.00 0.00 72.50 69.98 3g60 s THR 479 CO 0.00 -0.61 1.56 0.40 -0.54 0.00 0.00 174.62 175.43 3g60 h ILE 480 N 1.04 0.02 -0.75 2.99 1.08 -1.25 0.18 117.51 120.81 3g60 h ILE 480 Ca -0.47 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 64.28 3g60 h ILE 480 Cb 1.18 0.02 -0.14 0.00 -3.07 0.00 0.00 36.82 34.81 3g60 h ILE 480 CO 0.62 0.00 0.29 0.00 -0.69 0.00 0.00 178.15 178.37 3g60 n ALA 481 N -2.92 0.66 -0.63 1.87 0.00 -0.63 -0.96 120.51 117.90 3g60 n ALA 481 Ca -0.09 0.78 0.00 0.00 0.00 0.00 0.00 53.44 54.14 3g60 n ALA 481 Cb 0.42 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.15 3g60 n ALA 481 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3g60 n GLU 482 N -4.81 0.00 -0.09 0.00 -0.58 0.52 -1.10 120.64 114.59 3g60 n GLU 482 Ca 0.25 0.19 0.01 0.00 -0.42 0.00 0.00 57.16 57.19 3g60 n GLU 482 Cb 0.85 -0.98 0.03 0.00 -0.57 0.00 0.00 31.44 30.77 3g60 n GLU 482 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3g60 n ASN 483 N -1.06 -0.09 0.23 1.62 3.02 -0.14 0.47 115.26 119.31 3g60 n ASN 483 Ca 0.00 0.41 -0.12 0.00 -0.03 0.00 0.00 54.58 54.84 3g60 n ASN 483 Cb 0.00 -0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 38.99 3g60 n ASN 483 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3g60 h ILE 484 N 0.00 0.00 -0.80 2.41 1.08 -1.31 -1.41 117.51 117.48 3g60 h ILE 484 Ca 0.11 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.72 3g60 h ILE 484 Cb 0.17 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 33.78 3g60 h ILE 484 CO -0.24 0.00 -0.26 -1.14 -0.69 0.00 0.00 178.15 175.81 3g60 n ARG 485 N -4.28 -0.14 -0.22 2.37 3.00 1.71 0.29 116.66 119.40 3g60 n ARG 485 Ca -0.08 1.24 0.01 0.00 -0.00 0.00 0.00 57.85 59.01 3g60 n ARG 485 Cb 0.30 -1.84 0.09 0.00 0.00 0.00 0.00 32.46 31.01 3g60 n ARG 485 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 3g60 h TYR 486 N 0.00 -0.17 -1.01 -0.14 0.99 0.45 2.06 116.97 119.15 3g60 h TYR 486 Ca 0.32 0.05 0.27 0.00 2.00 0.00 0.00 58.73 61.38 3g60 h TYR 486 Cb 0.52 0.17 -0.06 0.00 1.00 0.00 0.00 36.73 38.37 3g60 h TYR 486 CO -0.66 -0.22 0.69 0.78 -0.00 0.00 0.00 178.16 178.74 3g60 h GLY 487 N 0.06 0.54 -5.64 3.88 0.00 0.52 -3.39 103.07 99.04 3g60 h GLY 487 Ca 0.33 -0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.64 3g60 h GLY 487 CO -0.60 -0.04 -0.23 -1.60 0.00 0.00 0.00 176.54 174.07 3g60 s ARG 488 N -5.21 0.56 0.00 4.80 3.52 0.69 -4.73 118.95 118.59 3g60 s ARG 488 Ca -0.07 1.16 0.00 0.00 -0.13 0.00 0.00 55.73 56.70 3g60 s ARG 488 Cb 0.23 0.65 0.00 0.00 -1.56 0.00 0.00 34.95 34.27 3g60 s ARG 488 CO 0.79 -0.46 0.01 0.39 -0.81 0.00 0.00 175.30 175.22 3g60 n GLU 489 N 5.43 0.00 -1.84 5.12 4.71 -0.88 -4.42 120.64 128.76 3g60 n GLU 489 Ca -0.05 0.01 -0.42 0.00 -0.01 0.00 0.00 57.16 56.69 3g60 n GLU 489 Cb 0.50 -0.51 -0.03 0.00 -1.01 0.00 0.00 31.44 30.39 3g60 n GLU 489 CO 0.00 0.00 0.00 0.16 0.09 0.00 0.00 177.13 177.38 3g60 s ASP 490 N -2.98 6.50 0.00 1.62 1.47 -1.26 -4.87 116.67 117.16 3g60 s ASP 490 Ca 0.00 2.70 0.00 0.00 1.18 0.00 0.00 52.55 56.43 3g60 s ASP 490 Cb 0.00 -2.59 0.00 0.00 -0.34 0.00 0.00 42.92 39.99 3g60 s ASP 490 CO 0.00 -0.90 0.00 0.55 0.68 0.00 0.00 175.17 175.50 3g60 n VAL 491 N 4.16 0.00 -3.80 2.11 3.14 -1.26 -5.12 118.33 117.57 3g60 n VAL 491 Ca 0.15 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.18 3g60 n VAL 491 Cb 0.38 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.10 3g60 n VAL 491 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 3g60 s THR 492 N -0.72 5.35 0.65 1.55 2.01 -1.26 -4.92 115.64 118.29 3g60 s THR 492 Ca 0.00 0.13 0.11 0.00 0.31 0.00 0.00 61.69 62.24 3g60 s THR 492 Cb 0.00 -3.54 0.14 0.00 0.01 0.00 0.00 72.50 69.11 3g60 s THR 492 CO 0.00 0.40 1.26 0.00 -0.69 0.00 0.00 174.62 175.58 3g60 h MET 493 N 4.10 0.00 0.18 4.92 -0.00 -1.99 1.04 114.93 123.19 3g60 h MET 493 Ca -0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.19 3g60 h MET 493 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.80 3g60 h MET 493 CO 0.65 0.00 -0.09 -0.44 -0.00 0.00 0.00 176.91 177.04 3g60 h ASP 494 N 0.00 -0.21 -0.46 -0.10 3.32 -1.98 0.80 116.42 117.79 3g60 h ASP 494 Ca 0.10 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.25 3g60 h ASP 494 Cb 1.89 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 41.40 3g60 h ASP 494 CO -0.00 -0.14 -0.18 -0.33 -1.72 0.00 0.00 179.24 176.87 3g60 h GLU 495 N -0.26 -0.07 -0.94 3.56 3.07 0.70 0.33 114.58 120.97 3g60 h GLU 495 Ca -0.03 0.01 0.18 0.00 -0.50 0.00 0.00 59.36 59.02 3g60 h GLU 495 Cb 0.19 0.02 -0.10 0.00 -0.84 0.00 0.00 28.75 28.01 3g60 h GLU 495 CO 0.04 -0.05 0.53 0.82 -1.40 0.00 0.00 179.01 178.95 3g60 h ILE 496 N -0.08 0.69 0.04 3.13 2.04 -1.22 0.54 117.51 122.65 3g60 h ILE 496 Ca 0.22 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.88 3g60 h ILE 496 Cb 0.42 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 3g60 h ILE 496 CO -0.51 0.12 -0.28 -0.08 0.00 0.00 0.00 178.15 177.40 3g60 h GLU 497 N 0.67 -0.43 0.26 2.37 4.81 0.46 -0.39 114.58 122.33 3g60 h GLU 497 Ca 0.54 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.78 3g60 h GLU 497 Cb 0.83 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.31 3g60 h GLU 497 CO -0.39 -0.29 -0.13 -0.22 -0.73 0.00 0.00 179.01 177.26 3g60 h LYS 498 N -0.45 -0.34 -0.51 1.92 3.11 0.17 -1.41 116.57 119.08 3g60 h LYS 498 Ca 0.05 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 57.96 3g60 h LYS 498 Cb 0.51 0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 31.76 3g60 h LYS 498 CO -0.21 -0.08 -0.32 0.00 -2.81 0.00 0.00 179.45 176.03 3g60 h ALA 499 N 0.11 -0.34 -0.12 5.00 0.00 0.24 1.01 119.26 125.16 3g60 h ALA 499 Ca -0.04 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3g60 h ALA 499 Cb 0.41 1.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 3g60 h ALA 499 CO 0.06 -0.56 -0.16 -0.39 0.00 0.00 0.00 179.25 178.20 3g60 h VAL 500 N -0.03 0.58 -1.01 0.00 -1.51 -1.11 0.89 116.25 114.06 3g60 h VAL 500 Ca 0.08 0.00 0.27 0.00 -1.23 0.00 0.00 66.70 65.82 3g60 h VAL 500 Cb 0.24 0.58 -0.13 0.00 -2.13 0.00 0.00 31.29 29.85 3g60 h VAL 500 CO -0.49 0.00 0.60 0.50 -1.23 0.00 0.00 177.57 176.95 3g60 h LYS 501 N -0.20 0.49 -0.09 5.19 3.64 0.24 1.24 116.57 127.08 3g60 h LYS 501 Ca 0.09 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 3g60 h LYS 501 Cb 0.33 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3g60 h LYS 501 CO -0.24 0.33 -0.42 1.49 -2.27 0.00 0.00 179.45 178.34 3g60 h GLU 502 N 0.51 0.45 -1.02 1.90 4.81 0.30 -1.73 114.58 119.79 3g60 h GLU 502 Ca 0.66 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 3g60 h GLU 502 Cb 1.36 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.81 3g60 h GLU 502 CO -0.49 0.99 0.00 0.00 -0.73 0.00 0.00 179.01 178.78 3g60 n ALA 503 N -2.53 2.24 -1.95 2.92 0.00 0.37 -4.83 120.51 116.73 3g60 n ALA 503 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 3g60 n ALA 503 Cb 0.55 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.02 3g60 n ALA 503 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3g60 n ASN 504 N 0.38 -2.11 0.00 0.00 6.94 0.18 -4.81 115.26 115.85 3g60 n ASN 504 Ca 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 54.58 54.50 3g60 n ASN 504 Cb 0.31 -0.61 0.00 0.00 -2.36 0.00 0.00 39.78 37.12 3g60 n ASN 504 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g60 n ALA 505 N -0.05 0.00 0.52 -2.53 0.00 -0.83 -4.86 120.51 112.76 3g60 n ALA 505 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.45 3g60 n ALA 505 Cb 0.26 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.95 3g60 n ALA 505 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3g60 n TYR 506 N 0.00 0.00 -0.03 0.00 9.36 -1.26 -2.81 117.16 122.42 3g60 n TYR 506 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 3g60 n TYR 506 Cb 0.19 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.89 3g60 n TYR 506 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 3g60 n ASP 507 N -0.98 0.72 -0.07 2.98 5.68 -1.26 -3.80 116.55 119.81 3g60 n ASP 507 Ca 0.06 0.22 0.15 0.00 -0.50 0.00 0.00 54.79 54.72 3g60 n ASP 507 Cb 0.03 -0.61 0.56 0.00 -1.14 0.00 0.00 41.12 39.95 3g60 n ASP 507 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 3g60 h PHE 508 N -0.38 0.32 -0.63 2.11 -5.15 -1.95 0.43 116.94 111.70 3g60 h PHE 508 Ca 0.00 0.01 -0.05 0.00 -0.20 0.00 0.00 57.97 57.73 3g60 h PHE 508 Cb 0.31 -0.10 -0.03 0.00 0.22 0.00 0.00 35.95 36.35 3g60 h PHE 508 CO -0.13 0.14 0.19 -0.84 -2.00 0.00 0.00 178.31 175.66 3g60 h ILE 509 N 0.29 1.25 0.73 0.88 -0.00 -1.75 0.64 117.51 119.55 3g60 h ILE 509 Ca 0.29 -0.87 -0.04 0.00 -0.00 0.00 0.00 64.86 64.24 3g60 h ILE 509 Cb 0.73 0.62 0.01 0.00 -0.00 0.00 0.00 36.82 38.17 3g60 h ILE 509 CO -0.07 0.33 -0.35 0.24 -0.00 0.00 0.00 178.15 178.30 3g60 h MET 510 N 0.91 -0.95 0.00 0.16 2.86 -0.36 -1.83 114.93 115.72 3g60 h MET 510 Ca 0.20 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 3g60 h MET 510 Cb 0.31 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.18 3g60 h MET 510 CO -0.00 -0.63 0.01 1.17 1.06 0.00 0.00 176.91 178.51 3g60 n LYS 511 N -5.02 0.05 -2.96 1.72 3.00 0.22 -4.40 118.16 110.76 3g60 n LYS 511 Ca -0.12 0.54 -0.41 0.00 -0.00 0.00 0.00 58.31 58.32 3g60 n LYS 511 Cb 0.39 -1.66 -0.05 0.00 0.00 0.00 0.00 35.03 33.71 3g60 n LYS 511 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 3g60 s LEU 512 N -3.49 4.13 0.73 3.14 2.96 0.22 -5.01 118.68 121.36 3g60 s LEU 512 Ca -0.01 1.02 -0.16 0.00 -0.22 0.00 0.00 54.13 54.76 3g60 s LEU 512 Cb 0.02 -3.11 -0.06 0.00 0.50 0.00 0.00 46.19 43.54 3g60 s LEU 512 CO 0.06 -0.40 0.32 -0.81 -1.32 0.00 0.00 176.35 174.20 3g60 n PRO 513 N 5.47 0.21 -0.42 0.98 -0.04 -1.26 -1.87 135.00 138.06 3g60 n PRO 513 Ca 0.03 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 3g60 n PRO 513 Cb 0.49 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 3g60 n PRO 513 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3g60 n HIS 514 N -2.34 0.00 -4.36 0.54 8.25 -1.26 -4.62 115.22 111.43 3g60 n HIS 514 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 3g60 n HIS 514 Cb 0.50 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.34 3g60 n HIS 514 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3g60 n GLN 515 N -2.00 0.00 0.26 -0.41 1.13 -0.78 -2.02 117.38 113.56 3g60 n GLN 515 Ca 0.00 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.18 3g60 n GLN 515 Cb 0.00 0.00 0.73 0.00 0.11 0.00 0.00 30.24 31.08 3g60 n GLN 515 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 3g60 h PHE 516 N 0.00 0.00 -0.42 1.08 0.04 -1.87 -2.61 116.94 113.15 3g60 h PHE 516 Ca 0.00 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.48 3g60 h PHE 516 Cb 0.00 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.03 3g60 h PHE 516 CO 0.00 0.10 0.37 -0.25 -0.60 0.00 0.00 178.31 177.93 3g60 n ASP 517 N -3.82 6.34 -4.66 2.17 8.00 -0.86 -1.60 116.55 122.13 3g60 n ASP 517 Ca -0.02 -2.99 -0.39 0.00 0.71 0.00 0.00 54.79 52.10 3g60 n ASP 517 Cb 0.20 -1.07 -0.07 0.00 -0.02 0.00 0.00 41.12 40.16 3g60 n ASP 517 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3g60 s THR 518 N -2.04 5.16 1.09 -3.53 2.01 -0.99 -4.89 115.64 112.46 3g60 s THR 518 Ca 0.27 0.78 -0.17 0.00 0.31 0.00 0.00 61.69 62.88 3g60 s THR 518 Cb 0.22 -3.76 0.24 0.00 0.01 0.00 0.00 72.50 69.20 3g60 s THR 518 CO -0.00 0.22 1.20 -1.48 -0.69 0.00 0.00 174.62 173.86 3g60 s LEU 519 N 1.49 1.59 -0.57 4.42 -0.00 -1.26 -1.63 118.68 122.71 3g60 s LEU 519 Ca 0.20 0.51 0.05 0.00 -0.00 0.00 0.00 54.13 54.89 3g60 s LEU 519 Cb -0.15 -2.40 0.19 0.00 -0.00 0.00 0.00 46.19 43.83 3g60 s LEU 519 CO 0.09 -3.47 0.48 0.52 -0.00 0.00 0.00 176.35 173.96 3g60 n VAL 520 N -4.30 0.55 0.00 1.48 0.31 -0.56 -4.82 118.33 110.99 3g60 n VAL 520 Ca 0.14 -4.34 0.00 0.00 -0.01 0.00 0.00 64.34 60.12 3g60 n VAL 520 Cb 0.59 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 3g60 n VAL 520 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g60 n GLY 521 N 2.07 0.00 2.99 2.92 0.00 -1.26 -3.08 105.19 108.83 3g60 n GLY 521 Ca 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.27 3g60 n GLY 521 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g60 n GLU 522 N 0.00 -1.68 0.00 1.61 -0.58 -1.26 -4.53 120.64 114.20 3g60 n GLU 522 Ca 0.00 1.65 0.00 0.00 -0.42 0.00 0.00 57.16 58.39 3g60 n GLU 522 Cb 0.00 -2.84 0.00 0.00 -0.57 0.00 0.00 31.44 28.03 3g60 n GLU 522 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 3g60 n ARG 523 N 1.09 0.00 -1.73 3.49 0.00 -1.18 -4.42 116.66 113.91 3g60 n ARG 523 Ca -0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.52 3g60 n ARG 523 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.72 3g60 n ARG 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3g60 n GLY 524 N -0.22 4.76 2.73 5.14 0.00 -1.25 -4.61 105.19 111.75 3g60 n GLY 524 Ca 0.00 -1.98 -0.28 0.00 0.00 0.00 0.00 46.02 43.76 3g60 n GLY 524 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 s ALA 525 N -1.62 2.96 0.00 4.61 0.00 -1.26 -4.76 121.76 121.69 3g60 s ALA 525 Ca 0.56 -3.33 0.00 0.00 0.00 0.00 0.00 51.96 49.20 3g60 s ALA 525 Cb 0.30 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.45 3g60 s ALA 525 CO -0.17 -2.06 0.00 0.94 0.00 0.00 0.00 175.76 174.47 3g60 n GLN 526 N 2.35 0.00 -3.46 0.00 7.27 -1.26 -4.62 117.38 117.66 3g60 n GLN 526 Ca 0.22 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 57.17 3g60 n GLN 526 Cb 0.39 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.01 3g60 n GLN 526 CO 0.00 0.00 0.00 -0.48 0.07 0.00 0.00 177.06 176.65 3g60 s LEU 527 N 0.00 -0.52 0.47 1.69 2.34 -1.26 -5.01 118.68 116.39 3g60 s LEU 527 Ca 0.00 0.12 -0.23 0.00 0.06 0.00 0.00 54.13 54.07 3g60 s LEU 527 Cb 0.00 2.40 -0.09 0.00 -0.56 0.00 0.00 46.19 47.95 3g60 s LEU 527 CO 0.00 -0.80 1.15 -1.54 -1.06 0.00 0.00 176.35 174.10 3g60 n SER 528 N -0.12 1.87 -0.24 1.48 3.41 -1.26 -4.74 113.62 114.02 3g60 n SER 528 Ca -0.15 1.02 0.09 0.00 -0.26 0.00 0.00 58.87 59.57 3g60 n SER 528 Cb 0.63 -1.45 0.35 0.00 -0.26 0.00 0.00 64.21 63.48 3g60 n SER 528 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3g60 h GLY 529 N 1.56 1.11 0.49 5.00 0.00 -1.96 0.02 103.07 109.29 3g60 h GLY 529 Ca -0.47 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 46.59 3g60 h GLY 529 CO 0.57 0.18 -0.07 -1.33 0.00 0.00 0.00 176.54 175.88 3g60 h GLY 530 N 0.76 0.16 0.94 4.60 0.00 -1.93 0.00 103.07 107.60 3g60 h GLY 530 Ca 0.38 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.80 3g60 h GLY 530 CO -0.15 -0.10 -0.02 1.46 0.00 0.00 0.00 176.54 177.72 3g60 h GLN 531 N -0.02 -0.07 0.00 4.80 4.20 -1.50 -1.63 115.11 120.90 3g60 h GLN 531 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3g60 h GLN 531 Cb 0.20 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.99 3g60 h GLN 531 CO -0.26 0.02 0.00 1.63 -0.67 0.00 0.00 178.83 179.55 3g60 n LYS 532 N -5.09 0.00 -0.24 1.46 5.02 -0.16 -0.38 118.16 118.77 3g60 n LYS 532 Ca -0.08 0.51 -0.00 0.00 -2.02 0.00 0.00 58.31 56.72 3g60 n LYS 532 Cb 0.08 -1.16 0.03 0.00 -0.02 0.00 0.00 35.03 33.97 3g60 n LYS 532 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3g60 n GLN 533 N -1.44 -0.14 -0.06 1.97 -0.06 -0.07 0.17 117.38 117.75 3g60 n GLN 533 Ca 0.00 0.99 -0.06 0.00 -2.00 0.00 0.00 57.00 55.93 3g60 n GLN 533 Cb 0.00 -1.46 -0.04 0.00 -4.06 0.00 0.00 30.24 24.67 3g60 n GLN 533 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 3g60 h ARG 534 N 0.00 -0.16 -0.97 3.69 2.43 -0.23 0.34 114.38 119.49 3g60 h ARG 534 Ca 0.23 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.58 3g60 h ARG 534 Cb 0.39 0.04 -0.17 0.00 -0.42 0.00 0.00 29.97 29.81 3g60 h ARG 534 CO -0.64 -0.10 -0.32 -0.89 -1.51 0.00 0.00 179.97 176.51 3g60 n ILE 535 N -3.83 -0.47 -0.09 1.20 2.08 0.44 0.22 119.36 118.92 3g60 n ILE 535 Ca -0.01 2.25 -0.09 0.00 0.56 0.00 0.00 62.75 65.46 3g60 n ILE 535 Cb 0.14 -3.03 -0.03 0.00 -0.75 0.00 0.00 39.64 35.97 3g60 n ILE 535 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3g60 h ALA 536 N 1.60 -0.27 -0.98 -1.39 0.00 0.19 1.03 119.26 119.45 3g60 h ALA 536 Ca 0.39 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.47 3g60 h ALA 536 Cb 0.64 0.72 -0.12 0.00 0.00 0.00 0.00 17.79 19.03 3g60 h ALA 536 CO -0.98 -0.77 -0.58 -0.89 0.00 0.00 0.00 179.25 176.04 3g60 n ILE 537 N -5.42 -0.66 -0.07 0.00 2.08 0.60 0.20 119.36 116.08 3g60 n ILE 537 Ca -0.00 2.38 -0.09 0.00 0.56 0.00 0.00 62.75 65.60 3g60 n ILE 537 Cb 0.34 -2.94 -0.02 0.00 -0.75 0.00 0.00 39.64 36.26 3g60 n ILE 537 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3g60 h ALA 538 N 0.48 -0.25 -3.00 -1.39 0.00 0.28 1.09 119.26 116.46 3g60 h ALA 538 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3g60 h ALA 538 Cb 0.40 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3g60 h ALA 538 CO -0.92 -0.75 0.00 -2.13 0.00 0.00 0.00 179.25 175.45 3g60 n ARG 539 N -5.41 0.00 -0.54 0.00 0.63 0.52 0.41 116.66 112.28 3g60 n ARG 539 Ca -0.01 0.22 0.43 0.00 -0.92 0.00 0.00 57.85 57.58 3g60 n ARG 539 Cb 0.33 -0.78 0.72 0.00 0.45 0.00 0.00 32.46 33.18 3g60 n ARG 539 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3g60 h ALA 540 N -2.35 3.17 0.57 5.13 0.00 -0.57 0.56 119.26 125.77 3g60 h ALA 540 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3g60 h ALA 540 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3g60 h ALA 540 CO 0.00 -1.79 -0.44 1.25 0.00 0.00 0.00 179.25 178.28 3g60 h LEU 541 N 0.03 -1.15 -1.60 0.00 7.12 0.50 0.29 115.31 120.49 3g60 h LEU 541 Ca 0.87 0.08 0.02 0.00 0.13 0.00 0.00 57.88 58.98 3g60 h LEU 541 Cb 3.05 0.36 -0.00 0.00 -0.53 0.00 0.00 40.66 43.54 3g60 h LEU 541 CO -0.28 -0.62 0.50 0.58 -0.13 0.00 0.00 178.44 178.48 3g60 h VAL 542 N -0.97 0.05 -0.02 1.05 2.07 0.51 2.77 116.25 121.70 3g60 h VAL 542 Ca -0.08 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 3g60 h VAL 542 Cb 0.81 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3g60 h VAL 542 CO 0.02 0.00 -0.53 -0.09 0.02 0.00 0.00 177.57 176.99 3g60 h ARG 543 N 0.00 0.06 -6.63 1.57 9.65 0.09 -3.48 114.38 115.64 3g60 h ARG 543 Ca 0.04 -0.04 -0.44 0.00 -1.10 0.00 0.00 59.98 58.44 3g60 h ARG 543 Cb 1.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 3g60 h ARG 543 CO -0.00 0.58 -1.04 0.27 2.80 0.00 0.00 179.97 182.58 3g60 n ASN 544 N -3.91 -5.13 -1.84 -3.80 6.94 0.93 -4.96 115.26 103.48 3g60 n ASN 544 Ca -0.02 -0.80 0.00 0.00 -0.02 0.00 0.00 54.58 53.74 3g60 n ASN 544 Cb 0.55 -1.92 0.00 0.00 -2.36 0.00 0.00 39.78 36.05 3g60 n ASN 544 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 3g60 n PRO 545 N -2.26 2.97 0.00 -0.53 -0.04 -1.26 -5.00 135.00 128.88 3g60 n PRO 545 Ca -0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 3g60 n PRO 545 Cb 0.68 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.14 3g60 n PRO 545 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3g60 n LYS 546 N 0.00 3.02 -4.09 0.54 4.76 -1.20 -4.98 118.16 116.21 3g60 n LYS 546 Ca 0.00 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 3g60 n LYS 546 Cb 0.00 -0.34 -0.16 0.00 -1.84 0.00 0.00 35.03 32.70 3g60 n LYS 546 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3g60 s ILE 547 N -0.25 2.17 -0.11 -0.18 -1.09 -1.18 -2.00 121.20 118.56 3g60 s ILE 547 Ca 0.00 -1.18 0.02 0.00 -2.23 0.00 0.00 60.65 57.26 3g60 s ILE 547 Cb 0.00 -2.06 -0.01 0.00 -1.58 0.00 0.00 42.46 38.82 3g60 s ILE 547 CO 0.00 0.32 -0.19 -0.22 -1.23 0.00 0.00 174.94 173.62 3g60 s LEU 548 N 1.23 2.41 -0.11 2.97 0.20 -0.72 -0.34 118.68 124.33 3g60 s LEU 548 Ca -0.00 -0.43 0.03 0.00 0.69 0.00 0.00 54.13 54.42 3g60 s LEU 548 Cb -0.16 -1.51 0.01 0.00 -0.43 0.00 0.00 46.19 44.10 3g60 s LEU 548 CO -0.10 0.18 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.17 3g60 s LEU 549 N 0.24 2.01 -0.30 -0.68 1.02 -0.60 -1.38 118.68 119.00 3g60 s LEU 549 Ca -0.12 -0.53 -0.02 0.00 0.02 0.00 0.00 54.13 53.48 3g60 s LEU 549 Cb -0.16 -1.33 0.05 0.00 0.02 0.00 0.00 46.19 44.76 3g60 s LEU 549 CO 0.07 0.11 -0.01 -0.76 0.02 0.00 0.00 176.35 175.78 3g60 s LEU 550 N 0.58 3.83 -1.17 1.79 1.02 -0.81 -1.41 118.68 122.51 3g60 s LEU 550 Ca -0.14 -1.24 -0.13 0.00 0.02 0.00 0.00 54.13 52.65 3g60 s LEU 550 Cb -0.17 -1.71 0.20 0.00 0.02 0.00 0.00 46.19 44.53 3g60 s LEU 550 CO 0.04 -0.25 1.33 -0.62 0.02 0.00 0.00 176.35 176.87 3g60 s ASP 551 N 1.26 7.12 -1.37 2.29 3.68 -0.63 -1.52 116.67 127.50 3g60 s ASP 551 Ca -0.05 -3.12 -0.04 0.00 2.13 0.00 0.00 52.55 51.48 3g60 s ASP 551 Cb -0.19 -2.35 0.02 0.00 -1.45 0.00 0.00 42.92 38.95 3g60 s ASP 551 CO -0.01 -0.64 0.32 -0.62 0.13 0.00 0.00 175.17 174.35 3g60 n GLU 552 N 4.89 -3.28 0.00 4.34 1.02 0.13 -2.89 120.64 124.85 3g60 n GLU 552 Ca 0.33 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 58.18 3g60 n GLU 552 Cb 0.42 -5.43 0.00 0.00 -0.02 0.00 0.00 31.44 26.41 3g60 n GLU 552 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g60 n ALA 553 N -2.96 0.00 -0.32 0.62 0.00 -1.26 -0.45 120.51 116.14 3g60 n ALA 553 Ca -0.11 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.51 3g60 n ALA 553 Cb 0.60 0.36 0.38 0.00 0.00 0.00 0.00 19.45 20.79 3g60 n ALA 553 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g60 h THR 554 N 0.00 0.26 -1.62 0.00 1.03 -1.91 -3.43 112.91 107.24 3g60 h THR 554 Ca 0.00 -0.08 -0.48 0.00 -0.01 0.00 0.00 66.41 65.85 3g60 h THR 554 Cb 0.00 0.02 0.16 0.00 -1.07 0.00 0.00 68.15 67.26 3g60 h THR 554 CO 0.00 0.04 -1.07 -1.20 -0.01 0.00 0.00 175.52 173.28 3g60 n SER 555 N -5.19 -3.41 -3.31 0.00 7.64 0.41 -3.53 113.62 106.23 3g60 n SER 555 Ca 0.26 0.45 -0.09 0.00 1.01 0.00 0.00 58.87 60.50 3g60 n SER 555 Cb 0.84 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 3g60 n SER 555 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g60 n ALA 556 N -1.40 -2.62 -3.65 -0.43 0.00 -1.26 -4.99 120.51 106.16 3g60 n ALA 556 Ca 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 3g60 n ALA 556 Cb 0.40 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.45 3g60 n ALA 556 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g60 s LEU 557 N -4.25 -0.16 0.83 0.00 2.96 -1.23 -4.96 118.68 111.87 3g60 s LEU 557 Ca 0.02 0.31 -0.15 0.00 -0.22 0.00 0.00 54.13 54.08 3g60 s LEU 557 Cb -0.00 1.31 -0.02 0.00 0.50 0.00 0.00 46.19 47.97 3g60 s LEU 557 CO 0.80 -0.05 0.36 -0.90 -1.32 0.00 0.00 176.35 175.24 3g60 n ASP 558 N 1.94 -1.98 0.15 3.68 5.68 -1.26 -4.62 116.55 120.13 3g60 n ASP 558 Ca -0.12 0.46 -0.16 0.00 -0.50 0.00 0.00 54.79 54.47 3g60 n ASP 558 Cb 0.57 -1.17 -0.09 0.00 -1.14 0.00 0.00 41.12 39.28 3g60 n ASP 558 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3g60 h THR 559 N -0.88 0.03 -0.18 2.12 1.35 -1.99 -0.06 112.91 113.30 3g60 h THR 559 Ca -0.44 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.44 3g60 h THR 559 Cb 1.32 0.03 -0.03 0.00 -1.73 0.00 0.00 68.15 67.74 3g60 h THR 559 CO 0.38 0.00 -0.22 -0.08 -0.25 0.00 0.00 175.52 175.34 3g60 h GLU 560 N -0.78 -0.15 -0.52 4.72 4.22 -2.00 -0.46 114.58 119.61 3g60 h GLU 560 Ca -0.01 0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.50 3g60 h GLU 560 Cb 0.77 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.96 3g60 h GLU 560 CO -0.24 -0.10 -0.54 0.66 -2.18 0.00 0.00 179.01 176.61 3g60 h SER 561 N -0.15 -1.83 -0.61 1.04 4.64 -1.91 0.29 113.55 115.02 3g60 h SER 561 Ca 0.03 0.26 0.14 0.00 -0.47 0.00 0.00 61.79 61.75 3g60 h SER 561 Cb 0.23 0.77 -0.11 0.00 -0.31 0.00 0.00 62.40 62.98 3g60 h SER 561 CO -0.25 -0.37 -0.09 1.21 -0.87 0.00 0.00 176.83 176.47 3g60 n GLU 562 N -5.37 -0.05 0.16 4.77 2.13 -0.04 -0.29 120.64 121.95 3g60 n GLU 562 Ca -0.02 0.93 -0.06 0.00 0.66 0.00 0.00 57.16 58.67 3g60 n GLU 562 Cb 0.33 -1.43 -0.03 0.00 0.27 0.00 0.00 31.44 30.58 3g60 n GLU 562 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g60 h ALA 563 N 1.22 -0.84 -0.87 4.31 0.00 0.79 -0.65 119.26 123.22 3g60 h ALA 563 Ca 0.32 -0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.37 3g60 h ALA 563 Cb 0.57 0.16 -0.15 0.00 0.00 0.00 0.00 17.79 18.37 3g60 h ALA 563 CO -0.61 -0.81 0.08 0.28 0.00 0.00 0.00 179.25 178.19 3g60 h VAL 564 N -0.53 0.22 0.77 0.00 2.07 -0.11 0.03 116.25 118.70 3g60 h VAL 564 Ca -0.04 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 3g60 h VAL 564 Cb 0.32 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 3g60 h VAL 564 CO 0.07 0.02 -0.37 0.58 0.02 0.00 0.00 177.57 177.89 3g60 h VAL 565 N 0.10 0.00 -0.97 2.57 2.07 -0.65 -1.76 116.25 117.61 3g60 h VAL 565 Ca 0.52 0.00 0.28 0.00 0.82 0.00 0.00 66.70 68.32 3g60 h VAL 565 Cb 1.02 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.61 3g60 h VAL 565 CO -0.76 0.00 0.12 -0.61 0.02 0.00 0.00 177.57 176.35 3g60 h GLN 566 N -1.03 0.04 -0.33 1.57 5.75 -0.17 0.56 115.11 121.50 3g60 h GLN 566 Ca -0.11 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 3g60 h GLN 566 Cb 0.79 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 29.26 3g60 h GLN 566 CO 0.17 0.02 -0.52 0.00 -2.65 0.00 0.00 178.83 175.85 3g60 h ALA 567 N 1.95 -0.78 0.20 3.38 0.00 -0.23 0.12 119.26 123.89 3g60 h ALA 567 Ca 0.62 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.53 3g60 h ALA 567 Cb 1.33 1.08 -0.03 0.00 0.00 0.00 0.00 17.79 20.17 3g60 h ALA 567 CO -0.86 -1.02 -0.32 0.00 0.00 0.00 0.00 179.25 177.05 3g60 h ALA 568 N -0.18 -0.59 -0.89 0.00 0.00 0.86 -1.58 119.26 116.87 3g60 h ALA 568 Ca 0.06 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.08 3g60 h ALA 568 Cb 0.58 0.50 -0.17 0.00 0.00 0.00 0.00 17.79 18.70 3g60 h ALA 568 CO -0.53 -0.88 -0.23 1.28 0.00 0.00 0.00 179.25 178.89 3g60 n LEU 569 N -5.42 -0.33 0.39 0.00 4.77 -0.22 0.21 117.00 116.39 3g60 n LEU 569 Ca -0.08 1.54 -0.17 0.00 -0.03 0.00 0.00 56.01 57.27 3g60 n LEU 569 Cb 0.33 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.87 3g60 n LEU 569 CO 0.25 -1.47 0.53 0.44 -1.33 0.00 0.00 177.39 175.81 3g60 h ASP 570 N 0.00 -1.07 -0.64 -1.43 5.19 0.01 -1.19 116.42 117.29 3g60 h ASP 570 Ca 0.43 0.06 0.19 0.00 -0.62 0.00 0.00 57.03 57.08 3g60 h ASP 570 Cb 0.65 0.31 -0.03 0.00 0.18 0.00 0.00 39.33 40.44 3g60 h ASP 570 CO -0.92 -0.66 0.96 0.11 -3.12 0.00 0.00 179.24 175.61 3g60 h LYS 571 N -1.06 0.00 0.00 3.56 1.57 0.68 1.56 116.57 122.88 3g60 h LYS 571 Ca -0.10 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 3g60 h LYS 571 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 3g60 h LYS 571 CO 0.11 0.00 -1.83 0.00 -0.57 0.00 0.00 179.45 177.16 3g60 n ALA 572 N -2.10 2.64 -1.00 3.86 0.00 -0.65 -4.93 120.51 118.33 3g60 n ALA 572 Ca 0.14 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.05 3g60 n ALA 572 Cb 1.17 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.83 3g60 n ALA 572 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3g60 n ARG 573 N -2.39 2.22 0.00 0.00 1.74 0.53 -4.34 116.66 114.42 3g60 n ARG 573 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 3g60 n ARG 573 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 3g60 n ARG 573 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3g60 n GLU 574 N 0.00 0.00 -0.00 5.56 4.07 -1.26 -3.66 120.64 125.35 3g60 n GLU 574 Ca 0.00 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.21 3g60 n GLU 574 Cb 0.00 -1.24 -0.12 0.00 -0.06 0.00 0.00 31.44 30.02 3g60 n GLU 574 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3g60 n GLY 575 N -0.16 -1.03 3.04 8.31 0.00 -1.26 -4.81 105.19 109.28 3g60 n GLY 575 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 3g60 n GLY 575 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g60 s ARG 576 N -3.22 2.12 0.41 1.61 0.52 -1.24 -4.91 118.95 114.24 3g60 s ARG 576 Ca 0.02 -0.52 -0.26 0.00 -0.52 0.00 0.00 55.73 54.44 3g60 s ARG 576 Cb 0.15 -1.84 -0.10 0.00 0.52 0.00 0.00 34.95 33.68 3g60 s ARG 576 CO 0.88 -0.09 1.30 0.25 0.02 0.00 0.00 175.30 177.65 3g60 n THR 577 N 4.30 2.45 -3.76 0.02 -2.24 -0.85 -4.72 114.28 109.48 3g60 n THR 577 Ca -0.19 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 60.97 3g60 n THR 577 Cb 0.51 -1.62 -0.12 0.00 -2.10 0.00 0.00 70.33 67.00 3g60 n THR 577 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3g60 s THR 578 N -1.18 -0.01 -0.14 4.28 -1.32 -0.59 -1.75 115.64 114.93 3g60 s THR 578 Ca 0.60 0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 61.09 3g60 s THR 578 Cb -0.51 -0.39 -0.03 0.00 -1.51 0.00 0.00 72.50 70.06 3g60 s THR 578 CO 0.59 0.02 -0.02 -0.51 -2.21 0.00 0.00 174.62 172.49 3g60 s ILE 579 N 0.52 4.11 -0.06 5.08 2.07 -0.48 -0.58 121.20 131.86 3g60 s ILE 579 Ca -0.03 -0.29 -0.01 0.00 -1.41 0.00 0.00 60.65 58.90 3g60 s ILE 579 Cb -0.05 -2.78 0.03 0.00 0.13 0.00 0.00 42.46 39.79 3g60 s ILE 579 CO -0.03 0.52 0.02 0.54 -1.91 0.00 0.00 174.94 174.08 3g60 s VAL 580 N 0.02 0.17 -0.21 4.00 0.11 0.24 -1.93 120.40 122.80 3g60 s VAL 580 Ca 0.02 0.24 -0.11 0.00 -2.93 0.00 0.00 61.98 59.19 3g60 s VAL 580 Cb -0.13 -0.37 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 3g60 s VAL 580 CO 0.02 0.22 0.19 -0.51 -3.33 0.00 0.00 175.10 171.70 3g60 s ILE 581 N 1.97 5.35 0.23 7.04 1.10 -0.57 0.42 121.20 136.74 3g60 s ILE 581 Ca 0.04 0.29 -0.08 0.00 -0.51 0.00 0.00 60.65 60.39 3g60 s ILE 581 Cb -0.12 -3.53 0.03 0.00 0.15 0.00 0.00 42.46 38.99 3g60 s ILE 581 CO -0.04 0.37 0.45 0.00 -2.11 0.00 0.00 174.94 173.61 3g60 n ALA 582 N 3.99 -0.93 0.01 1.50 0.00 -0.94 0.17 120.51 124.31 3g60 n ALA 582 Ca -0.14 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.51 3g60 n ALA 582 Cb 0.52 0.63 -0.00 0.00 0.00 0.00 0.00 19.45 20.60 3g60 n ALA 582 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3g60 n HIS 583 N -0.33 0.00 -2.51 0.00 8.25 -1.26 -4.57 115.22 114.81 3g60 n HIS 583 Ca -0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.01 3g60 n HIS 583 Cb 0.36 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.45 3g60 n HIS 583 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3g60 s ARG 584 N -1.46 3.70 0.53 -0.41 1.81 -1.26 -4.75 118.95 117.10 3g60 s ARG 584 Ca 0.00 -1.64 0.36 0.00 -1.72 0.00 0.00 55.73 52.73 3g60 s ARG 584 Cb 0.00 -5.45 1.52 0.00 -0.45 0.00 0.00 34.95 30.57 3g60 s ARG 584 CO 0.02 -2.45 1.78 -0.07 -0.68 0.00 0.00 175.30 173.89 3g60 h LEU 585 N 13.31 0.06 -0.97 2.53 -0.00 -1.97 1.16 115.31 129.43 3g60 h LEU 585 Ca 0.35 0.01 0.07 0.00 -0.00 0.00 0.00 57.88 58.31 3g60 h LEU 585 Cb 0.92 0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 41.52 3g60 h LEU 585 CO 1.42 0.00 0.62 0.77 -0.00 0.00 0.00 178.44 181.25 3g60 h SER 586 N 0.04 0.99 -0.38 -0.43 4.64 -2.01 0.22 113.55 116.63 3g60 h SER 586 Ca 0.61 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 3g60 h SER 586 Cb 2.33 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 64.22 3g60 h SER 586 CO -0.05 0.63 0.00 0.35 -0.87 0.00 0.00 176.83 176.89 3g60 n THR 587 N -4.53 0.50 0.40 2.95 -2.24 0.39 -3.51 114.28 108.24 3g60 n THR 587 Ca 0.15 -0.57 0.10 0.00 -2.27 0.00 0.00 64.05 61.46 3g60 n THR 587 Cb 0.18 0.42 -0.14 0.00 -2.10 0.00 0.00 70.33 68.70 3g60 n THR 587 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3g60 n VAL 588 N 0.82 0.00 0.13 2.28 0.31 0.66 -4.54 118.33 117.98 3g60 n VAL 588 Ca 0.16 -0.28 -0.13 0.00 -0.01 0.00 0.00 64.34 64.08 3g60 n VAL 588 Cb 0.41 0.45 -0.06 0.00 -0.91 0.00 0.00 33.84 33.73 3g60 n VAL 588 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3g60 h ARG 589 N 0.00 -0.45 -2.39 5.55 9.65 -1.23 -2.86 114.38 122.65 3g60 h ARG 589 Ca 0.00 0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.78 3g60 h ARG 589 Cb 0.73 0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.37 3g60 h ARG 589 CO 0.00 -0.30 -0.00 0.27 2.80 0.00 0.00 179.97 182.74 3g60 n ASN 590 N -5.36 3.35 -4.51 -3.80 6.94 -1.26 -4.81 115.26 105.80 3g60 n ASN 590 Ca -0.07 -2.12 -0.35 0.00 -0.02 0.00 0.00 54.58 52.02 3g60 n ASN 590 Cb 0.27 -0.90 -0.12 0.00 -2.36 0.00 0.00 39.78 36.68 3g60 n ASN 590 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g60 s ALA 591 N 1.77 3.14 -0.33 -2.53 0.00 -1.08 -4.95 121.76 117.77 3g60 s ALA 591 Ca 0.42 -0.88 0.24 0.00 0.00 0.00 0.00 51.96 51.74 3g60 s ALA 591 Cb 0.20 -1.78 1.10 0.00 0.00 0.00 0.00 23.12 22.64 3g60 s ALA 591 CO -0.00 0.02 1.73 -0.44 0.00 0.00 0.00 175.76 177.07 3g60 h ASP 592 N 7.11 0.00 -2.25 0.00 3.45 -1.61 -3.43 116.42 119.68 3g60 h ASP 592 Ca -0.35 0.00 0.18 0.00 0.43 0.00 0.00 57.03 57.29 3g60 h ASP 592 Cb 1.18 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 39.63 3g60 h ASP 592 CO 0.64 0.00 0.68 0.54 -1.57 0.00 0.00 179.24 179.53 3g60 s VAL 593 N -3.43 0.00 -0.01 -1.35 0.11 -1.25 -4.62 120.40 109.86 3g60 s VAL 593 Ca 0.02 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.06 3g60 s VAL 593 Cb 0.08 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 3g60 s VAL 593 CO 0.34 0.00 0.10 -0.63 -3.33 0.00 0.00 175.10 171.58 3g60 s ILE 594 N 0.83 4.87 -0.19 7.04 1.01 -0.09 -1.74 121.20 132.94 3g60 s ILE 594 Ca -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.24 3g60 s ILE 594 Cb -0.03 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 3g60 s ILE 594 CO -0.12 0.36 -0.08 0.00 0.00 0.00 0.00 174.94 175.10 3g60 s ALA 595 N -1.21 2.73 -0.33 9.38 0.00 0.30 -2.03 121.76 130.60 3g60 s ALA 595 Ca 0.23 -1.07 -0.26 0.00 0.00 0.00 0.00 51.96 50.87 3g60 s ALA 595 Cb -0.12 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.51 3g60 s ALA 595 CO 0.14 -0.18 0.93 0.20 0.00 0.00 0.00 175.76 176.85 3g60 s GLY 596 N 1.06 1.61 0.23 0.00 0.00 -0.15 -1.64 107.32 108.43 3g60 s GLY 596 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 44.72 44.30 3g60 s GLY 596 CO -0.01 2.01 0.43 -1.36 0.00 0.00 0.00 173.10 174.17 3g60 s PHE 597 N 3.35 0.44 0.00 1.90 0.08 0.72 -1.85 117.98 122.62 3g60 s PHE 597 Ca 0.39 -0.78 0.00 0.00 0.12 0.00 0.00 56.93 56.65 3g60 s PHE 597 Cb -0.13 0.10 0.00 0.00 -0.57 0.00 0.00 43.02 42.42 3g60 s PHE 597 CO 0.15 -0.93 0.00 -3.47 -0.10 0.00 0.00 175.22 170.87 3g60 n ASP 598 N -0.36 0.00 0.00 1.36 2.03 -1.25 -3.04 116.55 115.29 3g60 n ASP 598 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 3g60 n ASP 598 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 3g60 n ASP 598 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g60 n GLY 599 N 0.00 1.25 0.00 0.27 0.00 -0.52 -3.56 105.19 102.62 3g60 n GLY 599 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3g60 n GLY 599 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g60 n GLY 600 N -0.73 0.84 2.44 -0.02 0.00 -0.71 -4.32 105.19 102.69 3g60 n GLY 600 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3g60 n GLY 600 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3g60 n VAL 601 N 0.00 -1.00 -1.65 1.61 3.14 -1.26 -4.64 118.33 114.53 3g60 n VAL 601 Ca 0.00 -3.06 -0.38 0.00 -2.96 0.00 0.00 64.34 57.93 3g60 n VAL 601 Cb 0.00 -1.23 0.05 0.00 -1.06 0.00 0.00 33.84 31.60 3g60 n VAL 601 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3g60 n ILE 602 N 2.76 3.64 0.00 1.55 3.06 -1.25 -4.39 119.36 124.72 3g60 n ILE 602 Ca 0.27 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 60.02 3g60 n ILE 602 Cb 0.50 -1.30 0.00 0.00 0.54 0.00 0.00 39.64 39.38 3g60 n ILE 602 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 3g60 n VAL 603 N -1.40 0.00 -3.45 9.51 0.24 -0.77 -4.98 118.33 117.48 3g60 n VAL 603 Ca 0.12 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.08 3g60 n VAL 603 Cb 0.46 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.77 3g60 n VAL 603 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3g60 s GLU 604 N 0.00 3.87 -0.15 7.34 2.02 -1.26 -4.91 118.70 125.61 3g60 s GLU 604 Ca 0.00 0.34 -0.14 0.00 0.02 0.00 0.00 54.97 55.19 3g60 s GLU 604 Cb 0.00 -2.91 0.04 0.00 0.10 0.00 0.00 34.13 31.37 3g60 s GLU 604 CO 0.00 0.48 0.40 -1.14 0.02 0.00 0.00 175.26 175.02 3g60 s GLN 605 N -2.10 0.46 0.00 1.61 0.74 -1.26 -0.97 119.66 118.14 3g60 s GLN 605 Ca 0.38 0.58 0.00 0.00 0.05 0.00 0.00 55.36 56.37 3g60 s GLN 605 Cb -0.14 0.21 0.00 0.00 1.10 0.00 0.00 33.01 34.18 3g60 s GLN 605 CO 0.19 -0.06 0.00 0.41 -0.55 0.00 0.00 175.29 175.28 3g60 n GLY 606 N 2.99 0.89 3.75 2.59 0.00 -0.86 -4.94 105.19 109.61 3g60 n GLY 606 Ca -0.14 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.66 3g60 n GLY 606 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3g60 s ASN 607 N -4.00 5.14 0.11 1.61 2.47 -1.26 -0.91 114.94 118.09 3g60 s ASN 607 Ca 0.00 2.34 -0.22 0.00 0.42 0.00 0.00 52.86 55.40 3g60 s ASN 607 Cb 0.00 -2.59 -0.05 0.00 -1.45 0.00 0.00 41.25 37.16 3g60 s ASN 607 CO 0.00 -1.63 1.33 1.57 -3.72 0.00 0.00 177.10 174.65 3g60 n HIS 608 N -1.73 -0.31 -0.18 0.43 -0.00 -1.26 -0.31 115.22 111.86 3g60 n HIS 608 Ca 0.13 0.88 -0.03 0.00 -0.00 0.00 0.00 57.72 58.70 3g60 n HIS 608 Cb 0.50 -0.55 0.04 0.00 -0.00 0.00 0.00 29.99 29.98 3g60 n HIS 608 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 3g60 h ASP 609 N 0.00 -0.69 -0.89 0.26 5.19 -1.96 0.09 116.42 118.42 3g60 h ASP 609 Ca 0.11 0.18 0.15 0.00 -0.62 0.00 0.00 57.03 56.85 3g60 h ASP 609 Cb 0.29 0.40 -0.07 0.00 0.18 0.00 0.00 39.33 40.13 3g60 h ASP 609 CO -0.66 -0.23 0.58 -0.33 -3.12 0.00 0.00 179.24 175.48 3g60 h GLU 610 N -0.06 0.65 0.03 3.56 5.08 -1.02 0.52 114.58 123.35 3g60 h GLU 610 Ca 0.26 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.37 3g60 h GLU 610 Cb 0.46 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3g60 h GLU 610 CO -0.59 0.43 -0.96 -0.07 -1.00 0.00 0.00 179.01 176.82 3g60 h LEU 611 N 0.67 0.22 -0.44 1.33 4.07 -0.24 -0.61 115.31 120.31 3g60 h LEU 611 Ca 0.45 -0.20 -0.10 0.00 0.08 0.00 0.00 57.88 58.11 3g60 h LEU 611 Cb 0.75 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 3g60 h LEU 611 CO -0.21 1.06 -0.11 0.24 -1.08 0.00 0.00 178.44 178.34 3g60 h MET 612 N 0.07 0.85 -0.58 1.13 2.86 0.14 -1.65 114.93 117.76 3g60 h MET 612 Ca -0.05 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.25 3g60 h MET 612 Cb 1.64 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 33.22 3g60 h MET 612 CO 0.14 0.96 0.33 0.00 1.06 0.00 0.00 176.91 179.41 3g60 h ARG 613 N 0.69 0.78 0.00 1.72 2.47 0.04 0.31 114.38 120.39 3g60 h ARG 613 Ca 0.11 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 3g60 h ARG 613 Cb 0.65 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 3g60 h ARG 613 CO 0.04 0.56 0.00 -1.91 0.56 0.00 0.00 179.97 179.23 3g60 n GLU 614 N -4.41 0.15 -3.34 0.04 4.07 -0.24 -4.85 120.64 112.06 3g60 n GLU 614 Ca 0.05 0.13 -0.24 0.00 -0.06 0.00 0.00 57.16 57.04 3g60 n GLU 614 Cb 0.08 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 29.92 3g60 n GLU 614 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3g60 n LYS 615 N -1.38 -1.21 0.00 5.31 5.02 0.11 -4.82 118.16 121.19 3g60 n LYS 615 Ca 0.07 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 3g60 n LYS 615 Cb 0.19 -3.50 0.00 0.00 -0.02 0.00 0.00 35.03 31.70 3g60 n LYS 615 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g60 n GLY 616 N -0.79 0.88 0.37 0.72 0.00 -1.23 -4.69 105.19 100.45 3g60 n GLY 616 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 3g60 n GLY 616 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3g60 h ILE 617 N 0.00 0.31 0.27 -0.61 5.03 -1.87 -1.72 117.51 118.92 3g60 h ILE 617 Ca 0.00 -0.10 -0.01 0.00 -0.12 0.00 0.00 64.86 64.63 3g60 h ILE 617 Cb 0.00 0.35 -0.00 0.00 -3.03 0.00 0.00 36.82 34.13 3g60 h ILE 617 CO 0.00 0.01 -0.19 0.22 -0.68 0.00 0.00 178.15 177.51 3g60 h TYR 618 N -0.96 -0.52 -0.55 1.37 3.20 -1.95 -1.71 116.97 115.85 3g60 h TYR 618 Ca -0.09 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.83 3g60 h TYR 618 Cb 0.71 0.19 -0.07 0.00 1.54 0.00 0.00 36.73 39.10 3g60 h TYR 618 CO -0.02 -0.28 -0.32 0.34 -1.64 0.00 0.00 178.16 176.25 3g60 n PHE 619 N -3.47 -0.24 0.00 -3.82 7.35 -1.25 0.86 117.46 116.89 3g60 n PHE 619 Ca -0.05 0.68 0.00 0.00 -0.76 0.00 0.00 57.45 57.32 3g60 n PHE 619 Cb 0.19 -0.51 0.00 0.00 0.35 0.00 0.00 39.48 39.51 3g60 n PHE 619 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 3g60 n LYS 620 N -4.32 0.00 -0.32 -4.13 0.00 -0.65 0.35 118.16 109.09 3g60 n LYS 620 Ca 0.01 0.51 0.20 0.00 0.00 0.00 0.00 58.31 59.03 3g60 n LYS 620 Cb 0.14 -1.25 0.40 0.00 0.00 0.00 0.00 35.03 34.32 3g60 n LYS 620 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 3g60 h LEU 621 N 0.00 0.19 -1.01 3.14 -0.00 -0.88 1.77 115.31 118.52 3g60 h LEU 621 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 3g60 h LEU 621 Cb 0.00 0.24 -0.05 0.00 -0.00 0.00 0.00 40.66 40.85 3g60 h LEU 621 CO 0.00 -0.20 0.61 0.58 -0.00 0.00 0.00 178.44 179.42 3g60 h VAL 622 N 0.21 1.25 -0.00 1.22 2.07 0.10 0.12 116.25 121.23 3g60 h VAL 622 Ca 0.66 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.68 3g60 h VAL 622 Cb 1.48 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3g60 h VAL 622 CO -0.68 0.25 -0.11 0.23 0.02 0.00 0.00 177.57 177.29 3g60 n MET 623 N -4.37 0.36 0.04 1.57 2.81 0.53 -1.69 117.12 116.36 3g60 n MET 623 Ca 0.11 -0.09 -0.07 0.00 -1.81 0.00 0.00 57.70 55.84 3g60 n MET 623 Cb 0.04 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 30.93 3g60 n MET 623 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3g60 h THR 624 N 0.21 1.48 -0.02 2.03 2.02 0.33 -3.26 112.91 115.71 3g60 h THR 624 Ca 0.00 -3.21 0.00 0.00 0.77 0.00 0.00 66.41 63.97 3g60 h THR 624 Cb 0.40 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 3g60 h THR 624 CO 0.00 0.84 -0.16 0.00 0.37 0.00 0.00 175.52 176.58 3g60 n GLN 625 N -3.27 1.51 0.00 6.66 6.02 -0.75 -5.06 117.38 122.49 3g60 n GLN 625 Ca -0.04 -1.19 0.00 0.00 -0.01 0.00 0.00 57.00 55.76 3g60 n GLN 625 Cb 0.96 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.92 3g60 n GLN 625 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3g60 n THR 626 N 0.45 0.00 -1.59 5.09 -1.04 -0.68 -5.10 114.28 111.41 3g60 n THR 626 Ca 0.08 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.09 3g60 n THR 626 Cb 0.39 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.89 3g60 n THR 626 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g60 n LEU 684 N 0.00 -0.02 0.00 -4.42 -0.00 -1.26 -4.55 117.00 106.75 3g60 n LEU 684 Ca 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 56.01 55.41 3g60 n LEU 684 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3g60 n LEU 684 CO 0.00 0.80 0.00 -0.90 -0.00 0.00 0.00 177.39 177.29 3g60 n ASP 685 N 0.00 0.00 -3.53 1.45 5.75 -1.26 -4.84 116.55 114.12 3g60 n ASP 685 Ca -0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.76 3g60 n ASP 685 Cb 0.30 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.35 3g60 n ASP 685 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3g60 s GLU 686 N 2.92 0.52 -0.75 0.11 2.02 -1.26 -4.97 118.70 117.29 3g60 s GLU 686 Ca 0.00 1.25 -0.17 0.00 0.02 0.00 0.00 54.97 56.07 3g60 s GLU 686 Cb 0.00 0.65 0.15 0.00 0.10 0.00 0.00 34.13 35.03 3g60 s GLU 686 CO 0.00 -0.32 0.81 -0.51 0.02 0.00 0.00 175.26 175.27 3g60 s ASP 687 N 2.82 6.49 -0.36 -0.19 1.01 -1.26 -5.02 116.67 120.17 3g60 s ASP 687 Ca 0.01 -2.05 -0.04 0.00 0.71 0.00 0.00 52.55 51.19 3g60 s ASP 687 Cb -0.13 -2.29 0.07 0.00 1.01 0.00 0.00 42.92 41.59 3g60 s ASP 687 CO -0.18 -0.90 0.12 0.68 0.21 0.00 0.00 175.17 175.10 3g60 s VAL 688 N 1.73 3.37 0.09 -1.27 -7.23 -1.26 -5.02 120.40 110.81 3g60 s VAL 688 Ca 0.18 -1.58 -0.15 0.00 -1.81 0.00 0.00 61.98 58.63 3g60 s VAL 688 Cb -0.15 -3.08 -0.14 0.00 0.56 0.00 0.00 36.38 33.57 3g60 s VAL 688 CO -0.03 -0.37 1.32 1.55 -0.31 0.00 0.00 175.10 177.26 3g60 h PRO 689 N 8.10 0.71 -0.77 4.82 0.13 -2.04 -3.38 132.00 139.56 3g60 h PRO 689 Ca -0.19 -0.51 0.18 0.00 -0.87 0.00 0.00 66.00 64.61 3g60 h PRO 689 Cb 1.06 0.08 -0.12 0.00 0.13 0.00 0.00 31.00 32.15 3g60 h PRO 689 CO 0.63 1.13 0.12 -1.00 -0.23 0.00 0.00 178.00 178.65 3g60 h PRO 690 N 0.41 0.18 0.00 1.56 0.13 -2.04 -3.47 132.00 128.77 3g60 h PRO 690 Ca -0.02 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3g60 h PRO 690 Cb 1.17 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3g60 h PRO 690 CO 0.12 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.01 3g60 n ALA 691 N -2.78 0.00 -3.25 -0.56 0.00 -1.26 -4.90 120.51 107.76 3g60 n ALA 691 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.62 3g60 n ALA 691 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 3g60 n ALA 691 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3g60 s SER 692 N -3.92 -0.24 0.00 0.00 1.04 -1.26 -5.00 113.70 104.32 3g60 s SER 692 Ca 0.00 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.76 3g60 s SER 692 Cb 0.00 1.28 0.00 0.00 0.10 0.00 0.00 66.02 67.40 3g60 s SER 692 CO 0.00 -0.05 0.00 2.22 0.98 0.00 0.00 173.24 176.39 3g60 n PHE 693 N 4.71 0.00 0.32 5.02 -0.00 -1.26 -4.19 117.46 122.05 3g60 n PHE 693 Ca -0.07 0.00 0.19 0.00 -0.00 0.00 0.00 57.45 57.57 3g60 n PHE 693 Cb 0.55 0.00 1.01 0.00 -0.00 0.00 0.00 39.48 41.04 3g60 n PHE 693 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.76 175.27 3g60 h TRP 694 N 0.00 0.00 -0.90 2.97 -0.00 -2.01 -2.13 115.95 113.88 3g60 h TRP 694 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 58.89 58.99 3g60 h TRP 694 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 29.16 29.08 3g60 h TRP 694 CO 0.00 0.00 0.54 -0.09 -0.00 0.00 0.00 178.44 178.89 3g60 h ARG 695 N 0.00 0.88 0.00 0.49 2.43 -2.00 0.43 114.38 116.62 3g60 h ARG 695 Ca 0.00 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3g60 h ARG 695 Cb 0.23 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3g60 h ARG 695 CO 0.00 0.58 -0.26 -0.84 -1.51 0.00 0.00 179.97 177.95 3g60 h ILE 696 N 0.91 0.92 0.01 1.20 3.07 -1.55 0.10 117.51 122.17 3g60 h ILE 696 Ca 0.43 -0.98 -0.19 0.00 1.55 0.00 0.00 64.86 65.67 3g60 h ILE 696 Cb 0.37 1.57 -0.02 0.00 -0.27 0.00 0.00 36.82 38.46 3g60 h ILE 696 CO -0.24 0.25 -0.91 0.17 -1.05 0.00 0.00 178.15 176.37 3g60 h LEU 697 N 0.00 0.07 0.07 0.16 8.10 -0.40 1.27 115.31 124.58 3g60 h LEU 697 Ca -0.00 -0.06 -0.10 0.00 0.11 0.00 0.00 57.88 57.82 3g60 h LEU 697 Cb 0.55 -0.02 0.01 0.00 -0.44 0.00 0.00 40.66 40.76 3g60 h LEU 697 CO 0.03 0.94 -0.45 0.11 -4.11 0.00 0.00 178.44 174.96 3g60 h LYS 698 N 0.02 0.18 0.00 0.17 1.57 -0.22 -1.73 116.57 116.57 3g60 h LYS 698 Ca -0.02 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 3g60 h LYS 698 Cb 1.59 0.10 0.00 0.00 0.08 0.00 0.00 32.23 34.00 3g60 h LYS 698 CO 0.12 1.11 0.00 -0.07 -0.57 0.00 0.00 179.45 180.05 3g60 h LEU 699 N -0.60 0.00 0.33 2.94 3.38 -0.86 -1.93 115.31 118.57 3g60 h LEU 699 Ca -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3g60 h LEU 699 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 3g60 h LEU 699 CO 0.09 0.00 -0.16 -1.13 0.09 0.00 0.00 178.44 177.33 3g60 h ASN 700 N 0.00 -0.38 -0.78 -0.43 -1.24 0.18 -1.82 115.58 111.12 3g60 h ASN 700 Ca 0.00 0.01 0.18 0.00 0.71 0.00 0.00 56.30 57.20 3g60 h ASN 700 Cb 0.52 0.10 -0.12 0.00 0.73 0.00 0.00 38.32 39.54 3g60 h ASN 700 CO 0.00 -0.23 0.19 0.28 -1.29 0.00 0.00 177.43 176.38 3g60 h SER 701 N -0.51 0.01 0.03 1.15 0.02 -0.97 0.15 113.55 113.42 3g60 h SER 701 Ca -0.05 0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 3g60 h SER 701 Cb 0.34 0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.04 3g60 h SER 701 CO 0.07 -0.06 -0.48 0.74 -1.14 0.00 0.00 176.83 175.96 3g60 h THR 702 N 0.26 0.07 0.00 -2.27 2.02 -1.33 0.18 112.91 111.84 3g60 h THR 702 Ca 0.45 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.59 3g60 h THR 702 Cb 0.81 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3g60 h THR 702 CO -0.55 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 174.72 3g60 n GLU 703 N -5.47 0.77 -3.62 6.66 4.71 0.51 -4.52 120.64 119.68 3g60 n GLU 703 Ca -0.07 -0.22 -0.04 0.00 -0.01 0.00 0.00 57.16 56.82 3g60 n GLU 703 Cb 0.39 -1.44 -0.06 0.00 -1.01 0.00 0.00 31.44 29.32 3g60 n GLU 703 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 177.13 176.76 3g60 s TRP 704 N 1.29 -0.98 -0.08 -0.32 -0.00 0.64 -4.65 118.94 114.83 3g60 s TRP 704 Ca 0.15 1.88 -0.19 0.00 -0.00 0.00 0.00 56.10 57.93 3g60 s TRP 704 Cb 0.07 0.59 -0.15 0.00 -0.00 0.00 0.00 33.47 33.98 3g60 s TRP 704 CO 0.00 -0.49 0.68 -1.00 -0.00 0.00 0.00 176.95 176.14 3g60 h PRO 705 N 7.05 -0.12 0.00 5.86 0.13 -1.79 -3.46 132.00 139.67 3g60 h PRO 705 Ca -0.26 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3g60 h PRO 705 Cb 1.18 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3g60 h PRO 705 CO 0.15 0.37 0.00 2.48 -0.23 0.00 0.00 178.00 180.76 3g60 n TYR 706 N -4.82 0.00 -2.65 1.56 0.18 -1.26 -5.09 117.16 105.07 3g60 n TYR 706 Ca -0.07 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.69 3g60 n TYR 706 Cb 0.27 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.30 3g60 n TYR 706 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3g60 n PHE 707 N -0.42 -0.01 -0.10 -3.48 0.99 -1.26 -4.98 117.46 108.21 3g60 n PHE 707 Ca 0.00 -0.50 -0.09 0.00 -0.00 0.00 0.00 57.45 56.86 3g60 n PHE 707 Cb 0.00 1.10 -0.01 0.00 -1.00 0.00 0.00 39.48 39.57 3g60 n PHE 707 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 3g60 h VAL 708 N 0.00 1.09 -0.99 -4.37 3.04 -1.99 -0.49 116.25 112.54 3g60 h VAL 708 Ca -0.44 -0.18 0.36 0.00 -1.01 0.00 0.00 66.70 65.43 3g60 h VAL 708 Cb 1.24 0.63 -0.18 0.00 -2.01 0.00 0.00 31.29 30.96 3g60 h VAL 708 CO -0.09 0.09 0.33 0.55 -1.01 0.00 0.00 177.57 177.44 3g60 n VAL 709 N -4.85 -0.42 0.00 1.51 3.14 -1.26 0.39 118.33 116.84 3g60 n VAL 709 Ca -0.01 2.09 0.00 0.00 -2.96 0.00 0.00 64.34 63.46 3g60 n VAL 709 Cb 0.03 -3.24 0.00 0.00 -1.06 0.00 0.00 33.84 29.57 3g60 n VAL 709 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3g60 n GLY 710 N -1.36 -2.15 0.50 7.55 0.00 -0.23 -1.72 105.19 107.78 3g60 n GLY 710 Ca 0.32 0.00 0.37 0.00 0.00 0.00 0.00 46.02 46.71 3g60 n GLY 710 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3g60 h ILE 711 N 0.00 0.19 0.00 -0.61 2.10 -0.42 -1.20 117.51 117.56 3g60 h ILE 711 Ca 0.00 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.90 3g60 h ILE 711 Cb 0.00 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 35.80 3g60 h ILE 711 CO 0.00 0.02 0.00 0.33 -1.08 0.00 0.00 178.15 177.42 3g60 n PHE 712 N -4.54 0.00 -0.20 2.19 -0.00 0.16 -1.04 117.46 114.03 3g60 n PHE 712 Ca 0.35 0.00 0.30 0.00 -0.00 0.00 0.00 57.45 58.11 3g60 n PHE 712 Cb 1.41 -0.41 0.67 0.00 -0.00 0.00 0.00 39.48 41.15 3g60 n PHE 712 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3g60 h ALA 714 N 1.15 -1.11 -0.35 0.00 0.00 -0.67 -0.59 119.26 117.69 3g60 h ALA 714 Ca 0.46 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.23 3g60 h ALA 714 Cb 2.23 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 20.27 3g60 h ALA 714 CO -0.00 -1.05 -0.30 0.82 0.00 0.00 0.00 179.25 178.71 3g60 h ILE 715 N -0.86 0.00 -1.06 0.00 2.04 0.21 0.33 117.51 118.17 3g60 h ILE 715 Ca -0.08 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.06 3g60 h ILE 715 Cb 0.61 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.58 3g60 h ILE 715 CO 0.13 0.00 0.66 0.16 0.00 0.00 0.00 178.15 179.11 3g60 h ILE 716 N -0.12 0.47 -0.13 -0.67 -0.00 -1.30 0.45 117.51 116.21 3g60 h ILE 716 Ca 0.06 -0.14 0.03 0.00 -0.00 0.00 0.00 64.86 64.81 3g60 h ILE 716 Cb 0.27 0.03 -0.03 0.00 -0.00 0.00 0.00 36.82 37.10 3g60 h ILE 716 CO -0.40 0.07 -0.05 -1.13 -0.00 0.00 0.00 178.15 176.65 3g60 h ASN 717 N 0.40 -0.18 0.22 2.16 -0.73 0.13 0.45 115.58 118.03 3g60 h ASN 717 Ca 0.64 0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.87 3g60 h ASN 717 Cb 1.56 0.10 -0.03 0.00 0.27 0.00 0.00 38.32 40.22 3g60 h ASN 717 CO -0.37 -0.07 -0.32 1.23 -0.37 0.00 0.00 177.43 177.53 3g60 h GLY 718 N -0.03 -0.67 -0.42 1.57 0.00 0.87 0.24 103.07 104.64 3g60 h GLY 718 Ca 0.07 0.37 0.33 0.00 0.00 0.00 0.00 47.33 48.10 3g60 h GLY 718 CO -0.15 -0.26 0.78 -1.33 0.00 0.00 0.00 176.54 175.57 3g60 h GLY 719 N -0.60 0.82 0.99 4.60 0.00 -0.45 1.02 103.07 109.43 3g60 h GLY 719 Ca 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 3g60 h GLY 719 CO -0.13 -0.13 0.24 -2.00 0.00 0.00 0.00 176.54 174.52 3g60 h LEU 720 N 0.21 0.77 0.57 3.11 5.85 0.33 -1.61 115.31 124.53 3g60 h LEU 720 Ca 0.63 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 59.16 3g60 h LEU 720 Cb 1.98 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.81 3g60 h LEU 720 CO -0.22 0.72 -0.27 -0.61 -0.34 0.00 0.00 178.44 177.71 3g60 h GLN 721 N 0.77 -0.74 -0.57 1.25 5.75 0.19 -1.75 115.11 120.02 3g60 h GLN 721 Ca 0.19 0.05 0.16 0.00 -0.15 0.00 0.00 58.65 58.90 3g60 h GLN 721 Cb 0.18 0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 3g60 h GLN 721 CO -0.02 -0.49 0.50 -1.35 -2.65 0.00 0.00 178.83 174.83 3g60 h PRO 722 N -0.96 0.00 0.26 -2.39 0.11 -1.48 -0.91 132.00 126.63 3g60 h PRO 722 Ca -0.08 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 3g60 h PRO 722 Cb 0.58 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 3g60 h PRO 722 CO 0.13 0.00 -0.39 0.00 -0.21 0.00 0.00 178.00 177.53 3g60 h ALA 723 N 1.53 -0.99 -0.98 -0.75 0.00 -0.67 0.38 119.26 117.77 3g60 h ALA 723 Ca 0.27 -0.12 0.29 0.00 0.00 0.00 0.00 54.91 55.35 3g60 h ALA 723 Cb 1.27 0.69 -0.14 0.00 0.00 0.00 0.00 17.79 19.61 3g60 h ALA 723 CO -0.00 -1.04 0.53 0.35 0.00 0.00 0.00 179.25 179.08 3g60 h PHE 724 N -0.68 0.87 0.16 0.00 3.57 -0.34 0.35 116.94 120.87 3g60 h PHE 724 Ca -0.03 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 3g60 h PHE 724 Cb 0.62 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3g60 h PHE 724 CO -0.29 -0.11 -0.24 0.77 -2.23 0.00 0.00 178.31 176.21 3g60 h SER 725 N 0.38 -0.68 0.00 0.41 0.02 0.24 0.89 113.55 114.81 3g60 h SER 725 Ca 0.68 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.69 3g60 h SER 725 Cb 1.46 0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.23 3g60 h SER 725 CO -0.57 -0.29 0.00 0.52 -1.14 0.00 0.00 176.83 175.35 3g60 n VAL 726 N -3.79 0.00 -0.36 2.27 0.31 0.98 -1.64 118.33 116.10 3g60 n VAL 726 Ca -0.05 1.42 0.08 0.00 -0.01 0.00 0.00 64.34 65.78 3g60 n VAL 726 Cb 0.20 -2.04 0.17 0.00 -0.91 0.00 0.00 33.84 31.26 3g60 n VAL 726 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g60 n ILE 727 N -2.45 -0.42 0.10 2.52 3.06 0.35 -0.06 119.36 122.46 3g60 n ILE 727 Ca 0.00 2.26 -0.14 0.00 -2.50 0.00 0.00 62.75 62.37 3g60 n ILE 727 Cb 0.00 -3.16 -0.07 0.00 0.54 0.00 0.00 39.64 36.94 3g60 n ILE 727 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 3g60 h PHE 728 N 0.00 -1.21 -0.76 9.51 3.04 0.00 0.50 116.94 128.03 3g60 h PHE 728 Ca 0.50 0.03 0.16 0.00 3.98 0.00 0.00 57.97 62.64 3g60 h PHE 728 Cb 0.82 0.52 -0.14 0.00 2.56 0.00 0.00 35.95 39.71 3g60 h PHE 728 CO -0.72 -0.52 -0.14 0.66 -2.02 0.00 0.00 178.31 175.57 3g60 h SER 729 N -0.64 -0.62 0.19 0.41 4.64 0.49 -0.59 113.55 117.43 3g60 h SER 729 Ca 0.03 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3g60 h SER 729 Cb 0.68 0.44 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 3g60 h SER 729 CO -0.27 -0.24 -0.34 0.50 -0.87 0.00 0.00 176.83 175.61 3g60 h LYS 730 N 0.02 -0.55 0.00 4.77 3.64 -0.06 0.31 116.57 124.70 3g60 h LYS 730 Ca 0.38 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 3g60 h LYS 730 Cb 0.60 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 3g60 h LYS 730 CO -0.75 -0.37 0.00 0.28 -2.27 0.00 0.00 179.45 176.34 3g60 n VAL 731 N -4.43 0.00 -0.28 2.00 0.31 0.00 0.12 118.33 116.06 3g60 n VAL 731 Ca -0.07 1.36 0.09 0.00 -0.01 0.00 0.00 64.34 65.72 3g60 n VAL 731 Cb 0.29 -1.84 0.24 0.00 -0.91 0.00 0.00 33.84 31.61 3g60 n VAL 731 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 3g60 h VAL 732 N 0.00 0.43 0.48 2.52 -1.51 -1.26 -1.58 116.25 115.33 3g60 h VAL 732 Ca 0.00 -0.09 -0.02 0.00 -1.23 0.00 0.00 66.70 65.36 3g60 h VAL 732 Cb 0.00 0.14 0.00 0.00 -2.13 0.00 0.00 31.29 29.31 3g60 h VAL 732 CO 0.00 0.05 -0.23 1.23 -1.23 0.00 0.00 177.57 177.39 3g60 h GLY 733 N 0.26 -0.68 -0.45 5.19 0.00 0.36 0.37 103.07 108.12 3g60 h GLY 733 Ca 0.49 0.25 0.31 0.00 0.00 0.00 0.00 47.33 48.37 3g60 h GLY 733 CO -0.57 -0.25 0.59 -0.24 0.00 0.00 0.00 176.54 176.07 3g60 h VAL 734 N -0.70 0.35 0.00 4.60 3.04 0.11 0.21 116.25 123.87 3g60 h VAL 734 Ca -0.07 -0.13 -0.17 0.00 -1.01 0.00 0.00 66.70 65.32 3g60 h VAL 734 Cb 0.50 -0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 29.70 3g60 h VAL 734 CO 0.11 0.07 -0.82 0.15 -1.01 0.00 0.00 177.57 176.07 3g60 h PHE 735 N 0.37 0.00 0.00 3.17 3.04 -1.20 -3.11 116.94 119.22 3g60 h PHE 735 Ca 0.71 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.66 3g60 h PHE 735 Cb 1.60 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.11 3g60 h PHE 735 CO -0.01 0.82 -0.36 0.25 -2.02 0.00 0.00 178.31 176.99 3g60 n THR 736 N -3.40 0.09 -3.09 4.41 -2.24 0.61 -4.63 114.28 106.03 3g60 n THR 736 Ca 0.00 -0.06 0.02 0.00 -2.27 0.00 0.00 64.05 61.74 3g60 n THR 736 Cb 0.83 -0.06 -0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3g60 n THR 736 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3g60 s ASN 737 N -3.29 -1.19 0.02 3.42 4.22 -0.37 -4.15 114.94 113.59 3g60 s ASN 737 Ca 0.11 -0.45 -0.02 0.00 -2.14 0.00 0.00 52.86 50.36 3g60 s ASN 737 Cb 0.17 1.57 0.01 0.00 1.28 0.00 0.00 41.25 44.27 3g60 s ASN 737 CO 0.65 -0.15 0.09 0.61 -2.04 0.00 0.00 177.10 176.26 3g60 n GLY 738 N 4.43 1.30 3.72 0.45 0.00 -1.17 -4.55 105.19 109.36 3g60 n GLY 738 Ca 0.09 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 3g60 n GLY 738 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g60 s GLY 739 N -1.93 2.78 0.46 -0.02 0.00 -1.26 -4.95 107.32 102.40 3g60 s GLY 739 Ca 0.02 0.66 0.24 0.00 0.00 0.00 0.00 44.72 45.65 3g60 s GLY 739 CO 0.01 1.74 1.82 -0.56 0.00 0.00 0.00 173.10 176.11 3g60 h PRO 740 N 6.39 0.23 -6.53 2.90 0.13 -2.00 -3.38 132.00 129.75 3g60 h PRO 740 Ca -0.42 -0.01 -0.52 0.00 -0.87 0.00 0.00 66.00 64.17 3g60 h PRO 740 Cb 1.22 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 3g60 h PRO 740 CO 0.76 0.16 -0.07 -1.25 -0.23 0.00 0.00 178.00 177.36 3g60 s PRO 741 N -5.27 3.79 0.00 1.56 0.04 -1.26 -3.77 135.00 130.09 3g60 s PRO 741 Ca -0.07 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.26 3g60 s PRO 741 Cb 0.23 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 32.18 3g60 s PRO 741 CO 0.79 0.24 0.00 0.39 0.04 0.00 0.00 177.00 178.46 3g60 n GLU 742 N -0.45 -0.48 -0.34 4.56 -0.58 -1.26 -4.83 120.64 117.26 3g60 n GLU 742 Ca 0.01 0.12 0.05 0.00 -0.42 0.00 0.00 57.16 56.92 3g60 n GLU 742 Cb 0.53 -3.61 0.23 0.00 -0.57 0.00 0.00 31.44 28.02 3g60 n GLU 742 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3g60 h THR 743 N 0.00 1.02 -0.08 2.62 1.35 -1.74 0.68 112.91 116.75 3g60 h THR 743 Ca 0.00 -0.36 -0.17 0.00 -0.55 0.00 0.00 66.41 65.33 3g60 h THR 743 Cb 0.24 -0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 66.54 3g60 h THR 743 CO 0.00 0.19 -0.68 -0.61 -0.25 0.00 0.00 175.52 174.17 3g60 h GLN 744 N 1.04 0.36 0.00 4.72 5.75 -1.88 -1.36 115.11 123.74 3g60 h GLN 744 Ca 0.44 -0.28 -0.11 0.00 -0.15 0.00 0.00 58.65 58.55 3g60 h GLN 744 Cb 0.31 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 3g60 h GLN 744 CO -0.19 0.91 -0.54 -0.09 -2.65 0.00 0.00 178.83 176.27 3g60 h ARG 745 N 0.25 0.00 0.01 1.69 9.65 -1.44 0.17 114.38 124.71 3g60 h ARG 745 Ca -0.02 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.60 3g60 h ARG 745 Cb 1.23 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.83 3g60 h ARG 745 CO 0.11 0.54 -1.03 1.96 2.80 0.00 0.00 179.97 184.35 3g60 h GLN 746 N 0.00 0.68 0.35 0.20 1.08 0.33 -1.99 115.11 115.76 3g60 h GLN 746 Ca -0.01 -0.74 -0.02 0.00 -1.45 0.00 0.00 58.65 56.43 3g60 h GLN 746 Cb 1.30 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.94 3g60 h GLN 746 CO 0.07 1.32 -0.17 -0.91 -0.95 0.00 0.00 178.83 178.19 3g60 h ASN 747 N 0.35 -0.40 -0.45 1.46 2.35 -1.18 -1.54 115.58 116.18 3g60 h ASN 747 Ca -0.13 -0.15 0.07 0.00 -0.55 0.00 0.00 56.30 55.53 3g60 h ASN 747 Cb 1.69 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 40.13 3g60 h ASN 747 CO 0.20 0.02 0.30 0.28 -1.65 0.00 0.00 177.43 176.59 3g60 h SER 748 N -0.93 0.29 0.26 5.81 0.02 -0.78 -1.31 113.55 116.91 3g60 h SER 748 Ca -0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3g60 h SER 748 Cb 0.53 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.01 3g60 h SER 748 CO 0.08 0.19 -0.12 -1.13 -1.14 0.00 0.00 176.83 174.71 3g60 h ASN 749 N 0.33 -0.29 -0.02 3.07 -0.73 -1.33 -1.80 115.58 114.81 3g60 h ASN 749 Ca 0.20 0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.41 3g60 h ASN 749 Cb 0.36 0.08 -0.05 0.00 0.27 0.00 0.00 38.32 38.98 3g60 h ASN 749 CO -0.05 -0.10 -0.26 -0.07 -0.37 0.00 0.00 177.43 176.58 3g60 h LEU 750 N -0.56 -0.79 -0.67 0.34 3.38 -1.23 0.85 115.31 116.63 3g60 h LEU 750 Ca -0.04 0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.14 3g60 h LEU 750 Cb 0.27 0.33 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 3g60 h LEU 750 CO 0.06 -0.33 0.30 2.19 0.09 0.00 0.00 178.44 180.74 3g60 h PHE 751 N -0.39 0.52 -0.25 1.13 -0.00 -1.38 0.92 116.94 117.50 3g60 h PHE 751 Ca 0.07 0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 58.06 3g60 h PHE 751 Cb 0.49 -0.13 -0.01 0.00 -0.00 0.00 0.00 35.95 36.29 3g60 h PHE 751 CO -0.31 0.16 0.11 1.03 -0.00 0.00 0.00 178.31 179.31 3g60 h SER 752 N 0.51 0.33 0.06 -0.68 0.87 -0.65 -1.89 113.55 112.10 3g60 h SER 752 Ca 0.34 -0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.78 3g60 h SER 752 Cb 0.39 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 3g60 h SER 752 CO -0.29 0.38 -0.48 0.25 -0.53 0.00 0.00 176.83 176.16 3g60 h LEU 753 N 0.27 -1.46 -0.89 2.23 5.85 0.34 -1.16 115.31 120.48 3g60 h LEU 753 Ca 0.09 0.16 0.08 0.00 0.84 0.00 0.00 57.88 59.05 3g60 h LEU 753 Cb 0.14 0.55 -0.11 0.00 0.37 0.00 0.00 40.66 41.62 3g60 h LEU 753 CO -0.01 -0.51 -0.53 0.18 -0.34 0.00 0.00 178.44 177.23 3g60 n LEU 754 N -5.47 -0.95 0.00 2.25 4.77 0.29 0.81 117.00 118.70 3g60 n LEU 754 Ca -0.07 1.69 0.00 0.00 -0.03 0.00 0.00 56.01 57.60 3g60 n LEU 754 Cb 0.39 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3g60 n LEU 754 CO 0.15 -1.34 0.44 0.33 -1.33 0.00 0.00 177.39 175.64 3g60 n PHE 755 N -5.02 0.00 -0.14 -1.77 -0.00 -0.63 -0.81 117.46 109.09 3g60 n PHE 755 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.43 3g60 n PHE 755 Cb 0.23 -0.38 0.02 0.00 -0.00 0.00 0.00 39.48 39.35 3g60 n PHE 755 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.76 178.13 3g60 h LEU 756 N 0.00 -0.50 0.00 -2.13 8.10 -0.46 -1.93 115.31 118.39 3g60 h LEU 756 Ca 0.00 0.14 0.00 0.00 0.11 0.00 0.00 57.88 58.13 3g60 h LEU 756 Cb 0.00 0.31 0.00 0.00 -0.44 0.00 0.00 40.66 40.53 3g60 h LEU 756 CO 0.00 -0.18 0.00 -0.38 -4.11 0.00 0.00 178.44 173.77 3g60 n ILE 757 N -5.35 0.00 0.00 0.15 2.08 0.24 -1.43 119.36 115.05 3g60 n ILE 757 Ca 0.03 0.90 0.00 0.00 0.56 0.00 0.00 62.75 64.24 3g60 n ILE 757 Cb 0.26 -1.72 0.00 0.00 -0.75 0.00 0.00 39.64 37.43 3g60 n ILE 757 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 3g60 n LEU 758 N -0.54 0.00 -0.26 1.39 0.00 0.01 -1.10 117.00 116.51 3g60 n LEU 758 Ca 0.00 0.41 -0.03 0.00 0.00 0.00 0.00 56.01 56.39 3g60 n LEU 758 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.42 3g60 n LEU 758 CO 0.00 0.00 0.36 0.61 0.00 0.00 0.00 177.39 178.36 3g60 n GLY 759 N -0.72 -1.44 0.14 -3.96 0.00 -0.73 0.14 105.19 98.63 3g60 n GLY 759 Ca 0.00 0.74 -0.10 0.00 0.00 0.00 0.00 46.02 46.66 3g60 n GLY 759 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3g60 h ILE 760 N 0.00 0.66 -0.28 -0.61 1.08 -1.21 -1.75 117.51 115.40 3g60 h ILE 760 Ca 0.19 -1.07 0.03 0.00 -0.39 0.00 0.00 64.86 63.62 3g60 h ILE 760 Cb 0.35 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 3g60 h ILE 760 CO -0.63 0.18 0.19 0.40 -0.69 0.00 0.00 178.15 177.60 3g60 h ILE 761 N -0.93 1.00 0.00 -0.67 5.03 -0.70 -1.62 117.51 119.63 3g60 h ILE 761 Ca -0.03 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.62 3g60 h ILE 761 Cb 0.48 0.71 0.00 0.00 -3.03 0.00 0.00 36.82 34.99 3g60 h ILE 761 CO 0.04 0.05 0.00 -0.24 -0.68 0.00 0.00 178.15 177.32 3g60 n SER 762 N -4.49 0.00 -0.27 1.72 2.88 0.12 0.86 113.62 114.43 3g60 n SER 762 Ca 0.02 0.58 0.25 0.00 -1.33 0.00 0.00 58.87 58.39 3g60 n SER 762 Cb 0.16 -0.33 0.46 0.00 -0.75 0.00 0.00 64.21 63.75 3g60 n SER 762 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3g60 n PHE 763 N -1.50 0.92 0.08 0.66 -0.00 -0.66 0.15 117.46 117.11 3g60 n PHE 763 Ca 0.00 0.99 -0.07 0.00 -0.00 0.00 0.00 57.45 58.37 3g60 n PHE 763 Cb 0.00 -1.37 -0.04 0.00 -0.00 0.00 0.00 39.48 38.07 3g60 n PHE 763 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 3g60 h ILE 764 N 0.00 0.28 -0.85 -2.13 1.08 -1.34 -1.85 117.51 112.70 3g60 h ILE 764 Ca 0.69 -0.91 0.20 0.00 -0.39 0.00 0.00 64.86 64.44 3g60 h ILE 764 Cb 1.77 0.49 -0.12 0.00 -3.07 0.00 0.00 36.82 35.89 3g60 h ILE 764 CO -0.67 0.08 0.35 0.00 -0.69 0.00 0.00 178.15 177.22 3g60 h THR 765 N -1.03 0.52 0.00 -0.27 1.03 0.47 -1.15 112.91 112.48 3g60 h THR 765 Ca -0.03 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.23 3g60 h THR 765 Cb 0.36 0.08 0.00 0.00 -1.07 0.00 0.00 68.15 67.52 3g60 h THR 765 CO 0.05 0.07 0.00 0.49 -0.01 0.00 0.00 175.52 176.12 3g60 n PHE 766 N -5.04 0.00 -0.07 0.00 3.01 0.12 -1.56 117.46 113.92 3g60 n PHE 766 Ca 0.19 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.64 3g60 n PHE 766 Cb 0.58 -0.16 -0.02 0.00 -0.01 0.00 0.00 39.48 39.87 3g60 n PHE 766 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3g60 n PHE 767 N -0.97 -0.07 -0.18 1.38 7.35 -0.70 0.24 117.46 124.51 3g60 n PHE 767 Ca 0.00 0.21 -0.12 0.00 -0.76 0.00 0.00 57.45 56.78 3g60 n PHE 767 Cb 0.00 -0.37 -0.09 0.00 0.35 0.00 0.00 39.48 39.38 3g60 n PHE 767 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 3g60 h LEU 768 N 0.00 -1.81 0.06 -2.13 5.85 -1.30 -0.30 115.31 115.69 3g60 h LEU 768 Ca 0.03 0.25 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 3g60 h LEU 768 Cb 0.07 0.76 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 3g60 h LEU 768 CO -0.16 -0.37 -0.04 0.06 -0.34 0.00 0.00 178.44 177.59 3g60 h GLN 769 N -0.33 -0.10 -0.99 1.25 3.07 0.42 -1.58 115.11 116.85 3g60 h GLN 769 Ca 0.10 0.01 0.37 0.00 0.09 0.00 0.00 58.65 59.22 3g60 h GLN 769 Cb 0.57 0.02 -0.17 0.00 0.08 0.00 0.00 27.48 27.99 3g60 h GLN 769 CO -0.65 -0.06 0.50 0.78 0.09 0.00 0.00 178.83 179.49 3g60 h GLY 770 N -0.10 2.10 0.61 0.06 0.00 0.86 0.57 103.07 107.17 3g60 h GLY 770 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 3g60 h GLY 770 CO 0.01 -0.66 -0.01 -2.75 0.00 0.00 0.00 176.54 173.12 3g60 h PHE 771 N 0.12 0.06 0.00 5.60 -0.00 -0.31 -1.81 116.94 120.60 3g60 h PHE 771 Ca 0.78 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.74 3g60 h PHE 771 Cb 1.93 -0.01 0.00 0.00 -0.00 0.00 0.00 35.95 37.87 3g60 h PHE 771 CO -0.06 0.46 0.00 0.25 -0.00 0.00 0.00 178.31 178.96 3g60 n THR 772 N -4.85 0.00 -0.37 4.41 -2.24 0.18 -1.66 114.28 109.74 3g60 n THR 772 Ca -0.08 0.71 0.29 0.00 -2.27 0.00 0.00 64.05 62.70 3g60 n THR 772 Cb 0.23 -1.41 0.56 0.00 -2.10 0.00 0.00 70.33 67.61 3g60 n THR 772 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 3g60 h PHE 773 N 0.00 0.64 0.80 4.78 -5.15 -1.07 0.87 116.94 117.81 3g60 h PHE 773 Ca 0.00 0.02 -0.04 0.00 -0.20 0.00 0.00 57.97 57.76 3g60 h PHE 773 Cb 0.00 -0.17 0.01 0.00 0.22 0.00 0.00 35.95 36.00 3g60 h PHE 773 CO 0.01 -0.08 -0.38 0.78 -2.00 0.00 0.00 178.31 176.64 3g60 h GLY 774 N 0.26 -1.12 0.26 6.09 0.00 -1.41 -0.43 103.07 106.73 3g60 h GLY 774 Ca 0.70 0.42 0.21 0.00 0.00 0.00 0.00 47.33 48.66 3g60 h GLY 774 CO -0.39 -0.41 0.61 1.70 0.00 0.00 0.00 176.54 178.05 3g60 h LYS 775 N -1.10 0.36 0.00 4.80 3.64 0.04 -0.05 116.57 124.26 3g60 h LYS 775 Ca -0.11 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3g60 h LYS 775 Cb 0.83 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 3g60 h LYS 775 CO 0.18 0.24 -0.32 0.00 -2.27 0.00 0.00 179.45 177.28 3g60 h ALA 776 N 1.61 -0.77 -0.75 5.00 0.00 0.44 0.77 119.26 125.56 3g60 h ALA 776 Ca 0.48 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.51 3g60 h ALA 776 Cb 1.24 0.77 -0.04 0.00 0.00 0.00 0.00 17.79 19.76 3g60 h ALA 776 CO -0.17 -0.86 0.52 0.78 0.00 0.00 0.00 179.25 179.51 3g60 h GLY 777 N -0.40 0.44 0.00 0.00 0.00 -0.04 -1.50 103.07 101.57 3g60 h GLY 777 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3g60 h GLY 777 CO -0.21 0.02 0.00 1.18 0.00 0.00 0.00 176.54 177.53 3g60 n GLU 778 N -4.42 0.00 0.05 4.80 1.02 0.18 -1.58 120.64 120.68 3g60 n GLU 778 Ca 0.15 0.45 -0.12 0.00 -0.02 0.00 0.00 57.16 57.61 3g60 n GLU 778 Cb 0.66 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.58 3g60 n GLU 778 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 3g60 h ILE 779 N 0.00 0.22 -0.87 -3.67 3.07 -1.12 -1.64 117.51 113.50 3g60 h ILE 779 Ca 0.00 0.00 0.08 0.00 1.55 0.00 0.00 64.86 66.49 3g60 h ILE 779 Cb 0.00 0.22 -0.10 0.00 -0.27 0.00 0.00 36.82 36.66 3g60 h ILE 779 CO 0.00 0.00 -0.51 0.18 -1.05 0.00 0.00 178.15 176.77 3g60 n LEU 780 N -5.43 -0.92 0.00 0.16 4.77 -0.58 0.79 117.00 115.77 3g60 n LEU 780 Ca -0.05 1.56 0.00 0.00 -0.03 0.00 0.00 56.01 57.48 3g60 n LEU 780 Cb 0.35 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3g60 n LEU 780 CO 0.17 -1.27 0.27 0.41 -1.33 0.00 0.00 177.39 175.65 3g60 n THR 781 N -5.08 0.00 -0.12 -5.08 -1.04 -0.61 0.14 114.28 102.49 3g60 n THR 781 Ca 0.02 1.05 -0.03 0.00 -2.04 0.00 0.00 64.05 63.04 3g60 n THR 781 Cb 0.23 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 66.85 3g60 n THR 781 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3g60 n LYS 782 N -0.84 -0.12 -0.06 -2.82 5.02 -0.67 0.73 118.16 119.39 3g60 n LYS 782 Ca 0.00 0.78 -0.07 0.00 -2.02 0.00 0.00 58.31 57.00 3g60 n LYS 782 Cb 0.00 -1.16 -0.01 0.00 -0.02 0.00 0.00 35.03 33.84 3g60 n LYS 782 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 3g60 h ARG 783 N 0.00 0.01 -0.65 1.97 2.43 0.39 -1.80 114.38 116.72 3g60 h ARG 783 Ca 0.04 -0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.35 3g60 h ARG 783 Cb 0.11 -0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.55 3g60 h ARG 783 CO -0.26 0.00 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.06 3g60 h LEU 784 N 0.01 -0.43 0.55 3.80 -0.00 0.73 -1.48 115.31 118.48 3g60 h LEU 784 Ca 0.13 0.18 -0.02 0.00 -0.00 0.00 0.00 57.88 58.17 3g60 h LEU 784 Cb 0.19 0.34 -0.02 0.00 -0.00 0.00 0.00 40.66 41.17 3g60 h LEU 784 CO -0.26 -0.17 -0.51 0.03 -0.00 0.00 0.00 178.44 177.53 3g60 h ARG 785 N 0.06 -1.01 -0.96 1.13 3.08 -0.02 0.07 114.38 116.74 3g60 h ARG 785 Ca 0.33 0.07 0.15 0.00 0.07 0.00 0.00 59.98 60.60 3g60 h ARG 785 Cb 0.54 0.23 -0.15 0.00 0.08 0.00 0.00 29.97 30.66 3g60 h ARG 785 CO -0.61 -0.67 -0.37 0.98 -1.07 0.00 0.00 179.97 178.23 3g60 n TYR 786 N -5.58 0.03 0.42 3.04 -0.00 -0.65 0.25 117.16 114.68 3g60 n TYR 786 Ca -0.13 1.18 -0.17 0.00 -0.00 0.00 0.00 57.90 58.79 3g60 n TYR 786 Cb 0.47 -0.86 -0.08 0.00 -0.00 0.00 0.00 39.34 38.87 3g60 n TYR 786 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.86 177.38 3g60 h MET 787 N 0.00 -1.04 -0.66 2.98 2.86 -0.99 -1.97 114.93 116.10 3g60 h MET 787 Ca 0.34 0.07 0.10 0.00 -2.06 0.00 0.00 59.70 58.15 3g60 h MET 787 Cb 0.57 0.24 -0.12 0.00 0.06 0.00 0.00 31.60 32.35 3g60 h MET 787 CO -0.95 -0.69 -0.41 0.28 1.06 0.00 0.00 176.91 176.19 3g60 h VAL 788 N -1.19 0.09 0.17 -2.22 2.07 0.51 0.67 116.25 116.36 3g60 h VAL 788 Ca -0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.42 3g60 h VAL 788 Cb 0.83 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3g60 h VAL 788 CO 0.18 0.00 -0.33 0.15 0.02 0.00 0.00 177.57 177.59 3g60 h PHE 789 N -0.17 -0.90 -0.69 1.57 -0.00 -0.23 -1.65 116.94 114.88 3g60 h PHE 789 Ca 0.21 0.02 0.06 0.00 -0.00 0.00 0.00 57.97 58.26 3g60 h PHE 789 Cb 0.56 0.37 -0.06 0.00 -0.00 0.00 0.00 35.95 36.82 3g60 h PHE 789 CO -0.73 -0.44 0.38 0.87 -0.00 0.00 0.00 178.31 178.38 3g60 h LYS 790 N -0.59 0.68 -1.14 1.11 1.79 -0.50 0.30 116.57 118.23 3g60 h LYS 790 Ca 0.02 -0.04 0.32 0.00 -2.18 0.00 0.00 60.65 58.76 3g60 h LYS 790 Cb 0.59 -0.15 -0.08 0.00 -1.58 0.00 0.00 32.23 31.01 3g60 h LYS 790 CO -0.16 0.45 0.77 0.77 -1.08 0.00 0.00 179.45 180.20 3g60 h SER 791 N 0.70 0.25 0.07 0.86 0.02 0.11 0.54 113.55 116.09 3g60 h SER 791 Ca 0.31 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 3g60 h SER 791 Cb 0.20 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.76 3g60 h SER 791 CO -0.19 0.02 -0.03 0.24 -1.14 0.00 0.00 176.83 175.73 3g60 h MET 792 N 0.20 -0.09 -0.77 3.45 2.86 0.40 0.18 114.93 121.16 3g60 h MET 792 Ca 0.61 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 58.37 3g60 h MET 792 Cb 1.94 0.02 -0.13 0.00 0.06 0.00 0.00 31.60 33.49 3g60 h MET 792 CO -0.19 0.43 -0.44 1.25 1.06 0.00 0.00 176.91 179.02 3g60 h LEU 793 N -0.92 -1.55 -0.65 1.22 7.12 0.15 1.46 115.31 122.15 3g60 h LEU 793 Ca -0.01 0.28 -0.06 0.00 0.13 0.00 0.00 57.88 58.21 3g60 h LEU 793 Cb 0.57 0.74 -0.03 0.00 -0.53 0.00 0.00 40.66 41.41 3g60 h LEU 793 CO 0.02 -0.30 0.16 0.03 -0.13 0.00 0.00 178.44 178.22 3g60 h ARG 794 N -0.12 1.03 -6.95 1.25 3.08 -0.25 -3.43 114.38 109.00 3g60 h ARG 794 Ca 0.23 -0.25 -0.45 0.00 0.07 0.00 0.00 59.98 59.58 3g60 h ARG 794 Cb 0.55 -0.14 0.22 0.00 0.08 0.00 0.00 29.97 30.69 3g60 h ARG 794 CO -0.82 0.93 -0.43 1.04 -1.07 0.00 0.00 179.97 179.62 3g60 n GLN 795 N -4.31 -1.99 0.00 0.04 1.13 0.50 -4.64 117.38 108.12 3g60 n GLN 795 Ca 0.04 -0.55 0.00 0.00 -1.94 0.00 0.00 57.00 54.55 3g60 n GLN 795 Cb 0.25 -1.99 0.00 0.00 0.11 0.00 0.00 30.24 28.61 3g60 n GLN 795 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 3g60 n ASP 796 N -3.56 0.00 0.00 1.08 5.75 -1.26 -4.86 116.55 113.70 3g60 n ASP 796 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 3g60 n ASP 796 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 3g60 n ASP 796 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 3g60 n VAL 797 N 0.00 0.00 0.96 2.12 0.31 -1.26 -1.27 118.33 119.19 3g60 n VAL 797 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 3g60 n VAL 797 Cb 0.00 0.00 0.49 0.00 -0.91 0.00 0.00 33.84 33.42 3g60 n VAL 797 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3g60 n SER 798 N 0.00 0.22 0.00 4.52 7.64 -1.26 -2.56 113.62 122.18 3g60 n SER 798 Ca 0.00 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.17 3g60 n SER 798 Cb 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 3g60 n SER 798 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 3g60 n TRP 799 N -1.58 0.00 0.18 1.43 -0.00 -0.40 -1.56 117.44 115.52 3g60 n TRP 799 Ca 0.06 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.66 3g60 n TRP 799 Cb 0.35 0.00 0.11 0.00 -0.00 0.00 0.00 31.31 31.77 3g60 n TRP 799 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 3g60 h PHE 800 N 0.00 0.00 -0.78 5.87 0.04 -1.56 -1.22 116.94 119.29 3g60 h PHE 800 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3g60 h PHE 800 Cb 0.00 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 3g60 h PHE 800 CO 0.00 0.14 0.45 -0.44 -0.60 0.00 0.00 178.31 177.85 3g60 h ASP 801 N 0.00 0.96 -1.79 2.17 5.19 -1.51 -3.30 116.42 118.14 3g60 h ASP 801 Ca -0.01 -0.09 -0.50 0.00 -0.62 0.00 0.00 57.03 55.82 3g60 h ASP 801 Cb 1.11 -0.24 -0.37 0.00 0.18 0.00 0.00 39.33 40.01 3g60 h ASP 801 CO 0.02 0.77 -1.07 -0.67 -3.12 0.00 0.00 179.24 175.16 3g60 n ASP 802 N -4.45 0.09 -4.95 6.45 2.03 -0.60 -4.92 116.55 110.19 3g60 n ASP 802 Ca 0.07 -2.88 -0.23 0.00 0.52 0.00 0.00 54.79 52.28 3g60 n ASP 802 Cb 0.08 -0.37 0.01 0.00 -0.72 0.00 0.00 41.12 40.12 3g60 n ASP 802 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3g60 s PRO 803 N -1.42 3.02 -0.02 -0.67 0.04 -0.46 -4.69 135.00 130.81 3g60 s PRO 803 Ca 0.36 -0.50 0.16 0.00 0.04 0.00 0.00 61.00 61.06 3g60 s PRO 803 Cb 0.24 -2.55 0.29 0.00 0.04 0.00 0.00 34.50 32.52 3g60 s PRO 803 CO -0.11 -0.31 1.12 0.36 0.04 0.00 0.00 177.00 178.10 3g60 n LYS 804 N -2.11 0.17 -3.57 4.56 0.00 -1.26 -4.92 118.16 111.04 3g60 n LYS 804 Ca 0.02 -1.80 -0.27 0.00 -0.00 0.00 0.00 58.31 56.25 3g60 n LYS 804 Cb 0.58 -0.34 -0.10 0.00 -0.00 0.00 0.00 35.03 35.17 3g60 n LYS 804 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3g60 n ASN 805 N 0.14 2.15 -4.09 -5.58 3.02 -1.26 -4.92 115.26 104.72 3g60 n ASN 805 Ca 0.05 -3.04 -0.36 0.00 -0.03 0.00 0.00 54.58 51.21 3g60 n ASN 805 Cb 0.95 -0.68 0.06 0.00 -0.61 0.00 0.00 39.78 39.51 3g60 n ASN 805 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3g60 n THR 806 N 1.74 0.00 -0.25 3.41 5.66 -1.26 -4.59 114.28 118.99 3g60 n THR 806 Ca 0.25 -0.34 0.01 0.00 -3.05 0.00 0.00 64.05 60.92 3g60 n THR 806 Cb 0.42 -0.15 0.13 0.00 -1.55 0.00 0.00 70.33 69.18 3g60 n THR 806 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 3g60 h THR 807 N -1.17 0.90 0.00 1.09 2.02 -1.99 -1.81 112.91 111.96 3g60 h THR 807 Ca -0.44 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.51 3g60 h THR 807 Cb 1.32 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 3g60 h THR 807 CO 0.26 0.12 0.00 0.61 0.37 0.00 0.00 175.52 176.88 3g60 n GLY 808 N -1.30 -2.65 0.21 2.16 0.00 -1.26 -0.68 105.19 101.66 3g60 n GLY 808 Ca 0.11 0.05 0.19 0.00 0.00 0.00 0.00 46.02 46.38 3g60 n GLY 808 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 n ALA 809 N -1.63 0.64 -0.01 4.61 0.00 -1.12 0.84 120.51 123.84 3g60 n ALA 809 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3g60 n ALA 809 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 18.89 3g60 n ALA 809 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3g60 n LEU 810 N -4.00 0.01 -0.30 0.00 4.77 -0.69 -0.92 117.00 115.87 3g60 n LEU 810 Ca 0.21 0.69 -0.04 0.00 -0.03 0.00 0.00 56.01 56.85 3g60 n LEU 810 Cb 0.77 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 3g60 n LEU 810 CO 0.05 -0.50 0.41 0.35 -1.33 0.00 0.00 177.39 176.38 3g60 n THR 811 N -1.99 -0.44 -0.03 -5.08 -2.24 0.25 0.17 114.28 104.92 3g60 n THR 811 Ca 0.00 1.80 -0.09 0.00 -2.27 0.00 0.00 64.05 63.49 3g60 n THR 811 Cb 0.00 -2.31 -0.06 0.00 -2.10 0.00 0.00 70.33 65.86 3g60 n THR 811 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3g60 h THR 812 N 0.00 0.00 -0.67 4.28 2.02 -0.72 0.44 112.91 118.27 3g60 h THR 812 Ca 0.21 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.52 3g60 h THR 812 Cb 0.40 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.68 3g60 h THR 812 CO -0.74 0.00 -0.16 0.54 0.37 0.00 0.00 175.52 175.53 3g60 n ARG 813 N -4.24 -0.06 0.00 6.66 5.12 0.46 -0.60 116.66 124.00 3g60 n ARG 813 Ca -0.03 1.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.93 3g60 n ARG 813 Cb 0.21 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 3g60 n ARG 813 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3g60 n LEU 814 N -5.08 0.00 0.00 0.55 7.99 0.15 -1.78 117.00 118.83 3g60 n LEU 814 Ca 0.11 0.51 0.00 0.00 -0.01 0.00 0.00 56.01 56.62 3g60 n LEU 814 Cb 0.34 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.64 3g60 n LEU 814 CO -0.08 -0.01 0.35 0.00 -1.51 0.00 0.00 177.39 176.14 3g60 n ALA 815 N -0.83 -0.07 -0.38 -1.18 0.00 0.23 -1.72 120.51 116.56 3g60 n ALA 815 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3g60 n ALA 815 Cb 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 19.45 19.59 3g60 n ALA 815 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3g60 n ASN 816 N -1.57 -0.96 -0.13 0.00 0.23 -0.72 -1.70 115.26 110.41 3g60 n ASN 816 Ca 0.00 1.66 -0.00 0.00 -0.53 0.00 0.00 54.58 55.71 3g60 n ASN 816 Cb 0.00 -0.23 0.26 0.00 -2.08 0.00 0.00 39.78 37.73 3g60 n ASN 816 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3g60 h ASP 817 N 0.00 0.73 -0.53 0.53 3.32 -1.33 0.27 116.42 119.41 3g60 h ASP 817 Ca 0.15 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.16 3g60 h ASP 817 Cb 0.37 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 3g60 h ASP 817 CO -0.85 0.62 0.29 0.00 -1.72 0.00 0.00 179.24 177.58 3g60 h ALA 818 N 1.50 0.68 -0.28 3.45 0.00 -0.44 -1.49 119.26 122.67 3g60 h ALA 818 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3g60 h ALA 818 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3g60 h ALA 818 CO -0.03 -0.03 0.18 0.00 0.00 0.00 0.00 179.25 179.38 3g60 h ALA 819 N 1.26 0.36 -0.14 0.00 0.00 -0.26 -2.27 119.26 118.21 3g60 h ALA 819 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3g60 h ALA 819 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3g60 h ALA 819 CO -0.13 -0.17 0.08 1.96 0.00 0.00 0.00 179.25 180.99 3g60 h GLN 820 N 0.38 0.17 -0.94 0.00 1.08 -0.09 -1.33 115.11 114.38 3g60 h GLN 820 Ca 0.10 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.33 3g60 h GLN 820 Cb -0.04 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.30 3g60 h GLN 820 CO -0.02 0.11 0.61 -0.39 -0.95 0.00 0.00 178.83 178.19 3g60 h VAL 821 N 0.17 1.16 -0.75 -0.54 -1.51 -1.25 0.32 116.25 113.84 3g60 h VAL 821 Ca 0.05 -0.41 0.17 0.00 -1.23 0.00 0.00 66.70 65.29 3g60 h VAL 821 Cb -0.01 -0.13 -0.13 0.00 -2.13 0.00 0.00 31.29 28.89 3g60 h VAL 821 CO -0.02 0.22 0.00 0.50 -1.23 0.00 0.00 177.57 177.04 3g60 h LYS 822 N 1.18 0.10 0.00 5.19 3.64 -0.70 2.41 116.57 128.40 3g60 h LYS 822 Ca 0.38 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 3g60 h LYS 822 Cb 0.01 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3g60 h LYS 822 CO -0.12 0.06 -0.12 0.78 -2.27 0.00 0.00 179.45 177.78 3g60 h GLY 823 N 0.10 0.00 0.76 5.01 0.00 0.59 -2.33 103.07 107.20 3g60 h GLY 823 Ca 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 3g60 h GLY 823 CO -0.67 0.00 0.01 0.00 0.00 0.00 0.00 176.54 175.88 3g60 h ALA 824 N 1.88 0.05 -0.47 3.60 0.00 0.60 -1.44 119.26 123.48 3g60 h ALA 824 Ca -0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3g60 h ALA 824 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3g60 h ALA 824 CO 0.02 -0.31 -0.14 1.15 0.00 0.00 0.00 179.25 179.96 3g60 h THR 825 N -0.19 1.27 -0.51 0.00 2.02 -1.09 -2.10 112.91 112.31 3g60 h THR 825 Ca 0.01 -1.26 -0.06 0.00 0.77 0.00 0.00 66.41 65.88 3g60 h THR 825 Cb 0.27 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 3g60 h THR 825 CO 0.00 0.43 0.10 1.23 0.37 0.00 0.00 175.52 177.66 3g60 h GLY 826 N 0.96 0.89 0.38 2.16 0.00 -1.43 -1.66 103.07 104.37 3g60 h GLY 826 Ca 0.12 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 3g60 h GLY 826 CO 0.05 0.54 -0.24 0.23 0.00 0.00 0.00 176.54 177.11 3g60 h SER 827 N 0.71 -0.62 -0.88 0.19 0.87 -1.18 0.21 113.55 112.85 3g60 h SER 827 Ca 0.16 0.04 0.24 0.00 -1.23 0.00 0.00 61.79 60.99 3g60 h SER 827 Cb 0.37 0.18 -0.16 0.00 -0.44 0.00 0.00 62.40 62.35 3g60 h SER 827 CO 0.01 -0.37 -0.01 0.54 -0.53 0.00 0.00 176.83 176.47 3g60 n ARG 828 N -3.83 -0.07 0.38 2.24 5.12 -0.80 0.16 116.66 119.86 3g60 n ARG 828 Ca -0.07 1.33 -0.19 0.00 -1.93 0.00 0.00 57.85 56.98 3g60 n ARG 828 Cb 0.25 -2.09 -0.10 0.00 -1.16 0.00 0.00 32.46 29.35 3g60 n ARG 828 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3g60 h LEU 829 N 0.00 -1.29 -1.40 0.55 3.38 -0.59 -1.86 115.31 114.10 3g60 h LEU 829 Ca 0.52 0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.81 3g60 h LEU 829 Cb 1.05 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 42.12 3g60 h LEU 829 CO -0.84 -0.72 0.64 0.00 0.09 0.00 0.00 178.44 177.61 3g60 h ALA 830 N -1.03 2.18 0.34 1.53 0.00 0.48 -1.81 119.26 120.94 3g60 h ALA 830 Ca -0.09 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3g60 h ALA 830 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3g60 h ALA 830 CO 0.04 -0.52 -0.16 0.28 0.00 0.00 0.00 179.25 178.89 3g60 h VAL 831 N 0.44 0.00 -0.89 0.00 2.07 0.11 -1.62 116.25 116.36 3g60 h VAL 831 Ca 0.53 -0.01 0.18 0.00 0.82 0.00 0.00 66.70 68.22 3g60 h VAL 831 Cb 1.30 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.90 3g60 h VAL 831 CO -0.24 0.00 -0.23 0.40 0.02 0.00 0.00 177.57 177.52 3g60 h ILE 832 N -0.46 0.11 0.00 4.57 1.08 -0.93 -1.92 117.51 119.95 3g60 h ILE 832 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 3g60 h ILE 832 Cb 0.35 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 3g60 h ILE 832 CO 0.08 0.00 0.00 0.33 -0.69 0.00 0.00 178.15 177.87 3g60 n PHE 833 N -5.57 0.00 -0.30 1.37 7.35 -0.72 -1.70 117.46 117.89 3g60 n PHE 833 Ca 0.13 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 57.06 3g60 n PHE 833 Cb 0.45 0.00 0.45 0.00 0.35 0.00 0.00 39.48 40.73 3g60 n PHE 833 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3g60 n GLN 834 N -0.27 -0.06 0.00 -4.13 10.64 -0.63 -1.06 117.38 121.87 3g60 n GLN 834 Ca 0.00 1.31 0.00 0.00 -1.83 0.00 0.00 57.00 56.48 3g60 n GLN 834 Cb 0.00 -2.25 0.00 0.00 -0.86 0.00 0.00 30.24 27.13 3g60 n GLN 834 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 3g60 n ASN 835 N -5.18 0.00 -0.38 2.61 5.15 -0.73 0.75 115.26 117.48 3g60 n ASN 835 Ca 0.30 0.43 0.29 0.00 -0.60 0.00 0.00 54.58 55.01 3g60 n ASN 835 Cb 1.02 0.00 0.56 0.00 -0.53 0.00 0.00 39.78 40.84 3g60 n ASN 835 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 3g60 h ILE 836 N 0.00 0.29 0.00 -1.44 2.04 -0.69 0.67 117.51 118.38 3g60 h ILE 836 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3g60 h ILE 836 Cb 0.00 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 3g60 h ILE 836 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 178.15 178.19 3g60 n ALA 837 N -2.45 0.00 -0.73 1.87 0.00 -0.22 -1.54 120.51 117.44 3g60 n ALA 837 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3g60 n ALA 837 Cb 1.14 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.62 3g60 n ALA 837 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3g60 n ASN 838 N -0.27 0.00 0.00 0.00 4.05 0.23 -1.90 115.26 117.37 3g60 n ASN 838 Ca 0.00 0.63 0.00 0.00 0.45 0.00 0.00 54.58 55.66 3g60 n ASN 838 Cb 0.00 -0.13 0.00 0.00 1.23 0.00 0.00 39.78 40.88 3g60 n ASN 838 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 3g60 n LEU 839 N -1.22 0.00 0.00 1.20 7.94 0.23 0.06 117.00 125.20 3g60 n LEU 839 Ca 0.00 0.21 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 3g60 n LEU 839 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3g60 n LEU 839 CO 0.00 0.00 0.06 0.61 -1.11 0.00 0.00 177.39 176.95 3g60 n GLY 840 N -0.48 -0.84 0.33 -3.96 0.00 -0.59 -0.22 105.19 99.43 3g60 n GLY 840 Ca 0.00 0.18 0.15 0.00 0.00 0.00 0.00 46.02 46.35 3g60 n GLY 840 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g60 h THR 841 N 0.00 0.53 -0.11 2.61 2.02 -0.95 0.55 112.91 117.56 3g60 h THR 841 Ca 0.00 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.04 3g60 h THR 841 Cb 0.00 -0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 66.32 3g60 h THR 841 CO 0.00 0.10 -0.17 1.23 0.37 0.00 0.00 175.52 177.05 3g60 h GLY 842 N 0.53 -0.13 0.97 2.16 0.00 0.18 -1.20 103.07 105.58 3g60 h GLY 842 Ca 0.61 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 48.11 3g60 h GLY 842 CO -0.48 -0.16 0.18 -2.22 0.00 0.00 0.00 176.54 173.86 3g60 h ILE 843 N -0.22 1.21 0.23 2.60 1.08 0.16 0.49 117.51 123.06 3g60 h ILE 843 Ca 0.09 -0.68 -0.00 0.00 -0.39 0.00 0.00 64.86 63.88 3g60 h ILE 843 Cb 0.35 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 3g60 h ILE 843 CO -0.24 0.25 -0.39 0.40 -0.69 0.00 0.00 178.15 177.48 3g60 h ILE 844 N 0.65 0.00 -0.19 -0.67 2.04 -0.85 1.06 117.51 119.55 3g60 h ILE 844 Ca 0.16 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.07 3g60 h ILE 844 Cb 0.21 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3g60 h ILE 844 CO -0.01 0.00 0.20 0.40 0.00 0.00 0.00 178.15 178.74 3g60 h ILE 845 N -0.67 0.49 0.00 -0.67 2.04 -1.19 0.25 117.51 117.77 3g60 h ILE 845 Ca -0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 3g60 h ILE 845 Cb 0.62 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3g60 h ILE 845 CO -0.14 0.00 -0.29 -1.28 0.00 0.00 0.00 178.15 176.45 3g60 h SER 846 N 0.00 0.00 0.05 1.72 0.87 0.58 -2.45 113.55 114.32 3g60 h SER 846 Ca 0.09 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.37 3g60 h SER 846 Cb 0.49 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.47 3g60 h SER 846 CO -0.00 0.29 -1.12 -0.07 -0.53 0.00 0.00 176.83 175.39 3g60 h LEU 847 N 0.00 0.90 -0.16 2.23 4.07 0.42 -2.92 115.31 119.84 3g60 h LEU 847 Ca -0.00 -0.78 0.00 0.00 0.08 0.00 0.00 57.88 57.18 3g60 h LEU 847 Cb 0.72 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.19 3g60 h LEU 847 CO 0.04 1.57 0.00 2.30 -1.08 0.00 0.00 178.44 181.26 3g60 n ILE 848 N -3.84 0.00 0.00 1.22 -5.35 -0.89 -4.61 119.36 105.89 3g60 n ILE 848 Ca -0.12 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 3g60 n ILE 848 Cb 0.92 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 3g60 n ILE 848 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3g60 n TYR 849 N -0.41 0.00 -1.70 4.28 0.53 -0.96 -5.02 117.16 113.88 3g60 n TYR 849 Ca 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 57.90 56.87 3g60 n TYR 849 Cb 0.03 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.33 3g60 n TYR 849 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3g60 n GLY 850 N 1.96 0.51 3.68 2.72 0.00 -1.26 -4.94 105.19 107.85 3g60 n GLY 850 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3g60 n GLY 850 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3g60 n TRP 851 N 0.00 0.00 -0.11 1.61 7.02 -1.26 -3.68 117.44 121.02 3g60 n TRP 851 Ca -0.05 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.19 3g60 n TRP 851 Cb 0.39 -0.75 -0.08 0.00 -2.42 0.00 0.00 31.31 28.45 3g60 n TRP 851 CO 0.00 0.00 0.00 0.94 -2.02 0.00 0.00 177.69 176.61 3g60 n GLN 852 N -0.75 0.49 -0.04 -0.99 7.27 -1.26 -3.71 117.38 118.39 3g60 n GLN 852 Ca 0.00 0.22 -0.13 0.00 0.07 0.00 0.00 57.00 57.16 3g60 n GLN 852 Cb 0.00 -1.33 -0.11 0.00 2.41 0.00 0.00 30.24 31.21 3g60 n GLN 852 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 3g60 h LEU 853 N -0.84 -0.01 -0.44 1.69 -0.00 -1.93 -1.80 115.31 111.97 3g60 h LEU 853 Ca -0.55 -0.77 0.08 0.00 -0.00 0.00 0.00 57.88 56.64 3g60 h LEU 853 Cb 1.47 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 42.04 3g60 h LEU 853 CO -0.33 0.79 -0.36 0.74 -0.00 0.00 0.00 178.44 179.28 3g60 h THR 854 N -0.85 0.18 0.49 0.22 2.02 -1.80 -1.36 112.91 111.80 3g60 h THR 854 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 3g60 h THR 854 Cb 0.79 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 3g60 h THR 854 CO 0.00 0.00 -0.23 0.25 0.37 0.00 0.00 175.52 175.91 3g60 h LEU 855 N -0.25 -0.55 -0.86 2.58 5.85 -1.69 -1.99 115.31 118.39 3g60 h LEU 855 Ca 0.17 -0.00 0.22 0.00 0.84 0.00 0.00 57.88 59.11 3g60 h LEU 855 Cb 0.55 0.14 -0.13 0.00 0.37 0.00 0.00 40.66 41.60 3g60 h LEU 855 CO -0.58 -0.13 0.27 0.25 -0.34 0.00 0.00 178.44 177.90 3g60 h LEU 856 N -1.16 0.09 0.04 2.25 5.85 -1.31 -1.47 115.31 119.61 3g60 h LEU 856 Ca -0.07 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3g60 h LEU 856 Cb 0.52 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.77 3g60 h LEU 856 CO 0.11 -0.10 -0.02 0.25 -0.34 0.00 0.00 178.44 178.34 3g60 h LEU 857 N 0.27 -0.05 -2.10 2.25 6.46 -1.33 -1.85 115.31 118.95 3g60 h LEU 857 Ca 0.53 -0.40 0.09 0.00 -0.12 0.00 0.00 57.88 57.98 3g60 h LEU 857 Cb 1.03 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 3g60 h LEU 857 CO -0.60 0.38 0.26 0.17 -0.62 0.00 0.00 178.44 178.04 3g60 h LEU 858 N -0.49 0.00 -0.11 2.25 8.10 -0.55 0.52 115.31 125.03 3g60 h LEU 858 Ca -0.01 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.95 3g60 h LEU 858 Cb 0.44 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.66 3g60 h LEU 858 CO 0.01 0.00 -0.05 0.00 -4.11 0.00 0.00 178.44 174.29 3g60 h ALA 859 N 1.75 0.16 -0.60 0.17 0.00 -1.15 -2.55 119.26 117.04 3g60 h ALA 859 Ca 0.14 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3g60 h ALA 859 Cb 0.67 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3g60 h ALA 859 CO -0.00 -0.07 0.14 0.82 0.00 0.00 0.00 179.25 180.14 3g60 h ILE 860 N -0.12 1.24 0.23 0.00 1.08 0.76 -2.14 117.51 118.55 3g60 h ILE 860 Ca 0.02 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.61 3g60 h ILE 860 Cb 0.51 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 3g60 h ILE 860 CO 0.02 0.33 -0.11 0.58 -0.69 0.00 0.00 178.15 178.27 3g60 h VAL 861 N 0.89 0.00 -0.21 1.67 2.07 -0.86 -1.57 116.25 118.24 3g60 h VAL 861 Ca 0.19 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.19 3g60 h VAL 861 Cb 0.32 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 3g60 h VAL 861 CO -0.00 0.00 0.21 -0.65 0.02 0.00 0.00 177.57 177.15 3g60 h PRO 862 N -0.89 0.00 0.12 1.57 0.11 -1.57 0.21 132.00 131.55 3g60 h PRO 862 Ca -0.03 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 3g60 h PRO 862 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 3g60 h PRO 862 CO 0.05 0.00 -0.06 0.82 -0.21 0.00 0.00 178.00 178.61 3g60 h ILE 863 N 0.00 1.06 0.00 4.15 1.08 -1.42 -1.08 117.51 121.29 3g60 h ILE 863 Ca 0.10 -1.19 -0.03 0.00 -0.39 0.00 0.00 64.86 63.35 3g60 h ILE 863 Cb 0.52 1.75 -0.00 0.00 -3.07 0.00 0.00 36.82 36.01 3g60 h ILE 863 CO -0.00 0.26 -0.15 0.16 -0.69 0.00 0.00 178.15 177.73 3g60 h ILE 864 N -0.76 0.76 0.08 -0.67 -0.00 -1.15 -1.62 117.51 114.14 3g60 h ILE 864 Ca -0.02 -0.58 -0.00 0.00 -0.00 0.00 0.00 64.86 64.26 3g60 h ILE 864 Cb 0.55 1.35 0.00 0.00 -0.00 0.00 0.00 36.82 38.72 3g60 h ILE 864 CO 0.03 0.14 -0.04 0.00 -0.00 0.00 0.00 178.15 178.28 3g60 h ALA 865 N 1.85 -0.10 -0.20 0.16 0.00 -0.89 -1.86 119.26 118.22 3g60 h ALA 865 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3g60 h ALA 865 Cb 0.34 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3g60 h ALA 865 CO 0.02 -0.46 0.02 0.82 0.00 0.00 0.00 179.25 179.65 3g60 h ILE 866 N -0.30 1.12 0.00 0.00 2.04 -0.72 -1.18 117.51 118.47 3g60 h ILE 866 Ca -0.01 -0.44 -0.10 0.00 1.00 0.00 0.00 64.86 65.31 3g60 h ILE 866 Cb 0.26 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3g60 h ILE 866 CO 0.02 0.15 -0.48 0.00 0.00 0.00 0.00 178.15 177.84 3g60 h ALA 867 N 1.74 1.03 0.02 1.87 0.00 -1.09 -1.53 119.26 121.31 3g60 h ALA 867 Ca 0.07 -0.44 -0.20 0.00 0.00 0.00 0.00 54.91 54.35 3g60 h ALA 867 Cb 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.89 3g60 h ALA 867 CO 0.00 0.60 -0.78 0.78 0.00 0.00 0.00 179.25 179.86 3g60 h GLY 868 N 1.84 0.55 0.94 0.00 0.00 -0.41 -1.56 103.07 104.43 3g60 h GLY 868 Ca -0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.27 3g60 h GLY 868 CO 0.06 0.88 0.01 -2.08 0.00 0.00 0.00 176.54 175.42 3g60 h VAL 869 N 0.02 1.26 0.00 4.60 2.07 -1.28 -1.62 116.25 121.31 3g60 h VAL 869 Ca -0.10 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 3g60 h VAL 869 Cb 1.48 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 3g60 h VAL 869 CO 0.15 0.33 -0.22 1.62 0.02 0.00 0.00 177.57 179.47 3g60 h VAL 870 N 0.50 0.67 0.67 2.57 3.04 -1.35 -1.38 116.25 120.95 3g60 h VAL 870 Ca 0.11 -0.99 -0.03 0.00 -1.01 0.00 0.00 66.70 64.78 3g60 h VAL 870 Cb 0.45 1.64 0.01 0.00 -2.01 0.00 0.00 31.29 31.37 3g60 h VAL 870 CO 0.02 0.22 -0.32 -0.08 -1.01 0.00 0.00 177.57 176.40 3g60 h GLU 871 N 0.00 -0.86 0.12 4.17 4.81 -0.77 -1.45 114.58 120.60 3g60 h GLU 871 Ca -0.00 0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3g60 h GLU 871 Cb 0.62 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 3g60 h GLU 871 CO 0.03 -0.54 -0.36 1.98 -0.73 0.00 0.00 179.01 179.39 3g60 h MET 872 N -1.04 -0.56 -0.67 1.92 4.05 -1.11 -1.52 114.93 116.01 3g60 h MET 872 Ca -0.09 0.04 0.11 0.00 -0.28 0.00 0.00 59.70 59.48 3g60 h MET 872 Cb 0.72 0.13 -0.12 0.00 -0.80 0.00 0.00 31.60 31.53 3g60 h MET 872 CO 0.15 -0.38 -0.34 -0.22 0.23 0.00 0.00 176.91 176.35 3g60 h LYS 873 N -0.59 -0.12 -0.78 0.39 1.63 -1.23 0.20 116.57 116.08 3g60 h LYS 873 Ca 0.03 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.89 3g60 h LYS 873 Cb 0.62 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.22 3g60 h LYS 873 CO -0.21 -0.08 0.48 1.98 -3.45 0.00 0.00 179.45 178.16 3g60 h MET 874 N -0.13 0.87 -0.57 1.90 4.05 -0.94 -1.43 114.93 118.67 3g60 h MET 874 Ca 0.26 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.61 3g60 h MET 874 Cb 0.56 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 3g60 h MET 874 CO -0.74 0.57 0.30 1.25 0.23 0.00 0.00 176.91 178.53 3g60 h LEU 875 N 0.89 0.73 -0.48 3.39 6.46 0.35 -1.96 115.31 124.69 3g60 h LEU 875 Ca 0.33 -0.10 -0.07 0.00 -0.12 0.00 0.00 57.88 57.92 3g60 h LEU 875 Cb 0.12 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 3g60 h LEU 875 CO -0.15 0.62 0.03 0.28 -0.62 0.00 0.00 178.44 178.60 3g60 h SER 876 N 0.78 0.81 0.42 1.25 0.02 -0.67 -2.10 113.55 114.05 3g60 h SER 876 Ca 0.20 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 3g60 h SER 876 Cb 0.07 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 3g60 h SER 876 CO -0.03 0.90 -0.48 1.23 -1.14 0.00 0.00 176.83 177.31 3g60 h GLY 877 N 0.69 -1.14 0.53 -3.77 0.00 -1.03 0.58 103.07 98.93 3g60 h GLY 877 Ca 0.14 0.56 0.11 0.00 0.00 0.00 0.00 47.33 48.13 3g60 h GLY 877 CO 0.02 -0.34 0.63 1.46 0.00 0.00 0.00 176.54 178.30 3g60 h GLN 878 N -0.92 1.00 -0.57 4.80 1.08 -1.39 -1.01 115.11 118.11 3g60 h GLN 878 Ca -0.04 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 3g60 h GLN 878 Cb 0.82 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 28.00 3g60 h GLN 878 CO -0.10 0.66 0.31 0.00 -0.95 0.00 0.00 178.83 178.76 3g60 h ALA 879 N 1.52 0.73 0.69 3.87 0.00 -0.62 -1.59 119.26 123.84 3g60 h ALA 879 Ca 0.48 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 3g60 h ALA 879 Cb 0.41 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3g60 h ALA 879 CO -0.24 0.24 -0.33 1.25 0.00 0.00 0.00 179.25 180.17 3g60 h LEU 880 N 0.76 -0.78 -0.89 0.00 5.85 0.11 -1.81 115.31 118.56 3g60 h LEU 880 Ca 0.20 0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.08 3g60 h LEU 880 Cb 0.04 0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.18 3g60 h LEU 880 CO -0.03 -0.41 0.49 0.07 -0.34 0.00 0.00 178.44 178.21 3g60 h LYS 881 N -1.21 0.66 -0.33 1.25 2.10 -1.27 0.84 116.57 118.62 3g60 h LYS 881 Ca -0.09 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 3g60 h LYS 881 Cb 0.72 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.89 3g60 h LYS 881 CO 0.16 0.44 0.22 0.22 -2.00 0.00 0.00 179.45 178.48 3g60 h ASP 882 N 0.68 0.39 -0.03 7.07 3.58 -1.30 -0.66 116.42 126.15 3g60 h ASP 882 Ca 0.49 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.92 3g60 h ASP 882 Cb 0.68 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.63 3g60 h ASP 882 CO -0.36 0.29 0.07 0.11 -2.88 0.00 0.00 179.24 176.47 3g60 h LYS 883 N 0.45 0.00 0.10 0.28 1.79 0.05 -1.49 116.57 117.75 3g60 h LYS 883 Ca 0.12 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.41 3g60 h LYS 883 Cb -0.04 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.62 3g60 h LYS 883 CO -0.03 0.00 -0.86 0.87 -1.08 0.00 0.00 179.45 178.36 3g60 h LYS 884 N 0.00 0.22 0.07 3.15 1.79 -0.35 -1.64 116.57 119.81 3g60 h LYS 884 Ca 0.01 -0.37 -0.00 0.00 -2.18 0.00 0.00 60.65 58.11 3g60 h LYS 884 Cb 0.15 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 3g60 h LYS 884 CO -0.00 1.18 -0.03 0.93 -1.08 0.00 0.00 179.45 180.45 3g60 h GLU 885 N -0.50 -0.09 -0.10 3.15 5.08 -0.99 -1.51 114.58 119.62 3g60 h GLU 885 Ca -0.17 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 3g60 h GLU 885 Cb 1.55 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.81 3g60 h GLU 885 CO 0.08 0.16 0.07 1.37 -1.00 0.00 0.00 179.01 179.69 3g60 h LEU 886 N -0.33 0.06 0.70 1.33 8.10 -1.44 -2.04 115.31 121.69 3g60 h LEU 886 Ca -0.01 -0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.94 3g60 h LEU 886 Cb 0.29 -0.01 0.01 0.00 -0.44 0.00 0.00 40.66 40.50 3g60 h LEU 886 CO 0.02 0.04 -0.34 -0.08 -4.11 0.00 0.00 178.44 173.97 3g60 h GLU 887 N 0.07 -0.91 -0.90 0.17 4.81 -0.75 0.61 114.58 117.68 3g60 h GLU 887 Ca 0.04 0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.45 3g60 h GLU 887 Cb 0.10 0.21 -0.13 0.00 0.63 0.00 0.00 28.75 29.56 3g60 h GLU 887 CO -0.01 -0.61 -0.50 0.78 -0.73 0.00 0.00 179.01 177.95 3g60 h GLY 888 N -0.96 -0.48 0.37 1.92 0.00 -0.69 1.01 103.07 104.24 3g60 h GLY 888 Ca -0.10 0.67 0.12 0.00 0.00 0.00 0.00 47.33 48.02 3g60 h GLY 888 CO 0.16 -0.08 0.42 1.76 0.00 0.00 0.00 176.54 178.81 3g60 h SER 889 N -0.06 0.55 0.64 0.19 0.02 -1.21 -0.65 113.55 113.03 3g60 h SER 889 Ca 0.22 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 3g60 h SER 889 Cb 0.51 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 3g60 h SER 889 CO -0.90 0.28 -0.33 1.23 -1.14 0.00 0.00 176.83 175.96 3g60 h GLY 890 N 0.66 0.00 0.52 -3.77 0.00 0.65 -1.71 103.07 99.42 3g60 h GLY 890 Ca 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 3g60 h GLY 890 CO -0.31 0.00 -0.06 0.50 0.00 0.00 0.00 176.54 176.67 3g60 h LYS 891 N 0.00 0.10 0.80 4.80 1.57 0.19 -1.57 116.57 122.46 3g60 h LYS 891 Ca -0.00 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 3g60 h LYS 891 Cb 0.74 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.07 3g60 h LYS 891 CO 0.04 0.64 -0.38 -0.84 -0.57 0.00 0.00 179.45 178.34 3g60 h ILE 892 N -0.42 0.00 -0.93 1.86 3.07 -1.38 0.50 117.51 120.20 3g60 h ILE 892 Ca 0.00 -0.18 0.20 0.00 1.55 0.00 0.00 64.86 66.42 3g60 h ILE 892 Cb 0.63 0.00 -0.18 0.00 -0.27 0.00 0.00 36.82 37.01 3g60 h ILE 892 CO 0.01 0.00 -0.20 0.00 -1.05 0.00 0.00 178.15 176.91 3g60 n ALA 893 N -2.68 0.26 0.10 0.16 0.00 -0.65 0.83 120.51 118.53 3g60 n ALA 893 Ca -0.13 1.02 -0.08 0.00 0.00 0.00 0.00 53.44 54.26 3g60 n ALA 893 Cb 0.42 -0.63 -0.04 0.00 0.00 0.00 0.00 19.45 19.20 3g60 n ALA 893 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3g60 h THR 894 N 0.00 0.00 -0.60 0.00 2.02 -1.05 -1.43 112.91 111.84 3g60 h THR 894 Ca 0.46 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.89 3g60 h THR 894 Cb 0.74 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.05 3g60 h THR 894 CO -0.95 0.00 0.29 1.21 0.37 0.00 0.00 175.52 176.43 3g60 n GLU 895 N -3.68 -0.04 0.02 6.66 2.13 0.24 0.13 120.64 126.10 3g60 n GLU 895 Ca -0.05 0.84 -0.10 0.00 0.66 0.00 0.00 57.16 58.51 3g60 n GLU 895 Cb 0.19 -1.49 -0.08 0.00 0.27 0.00 0.00 31.44 30.34 3g60 n GLU 895 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g60 h ALA 896 N 1.21 -0.15 -0.36 4.31 0.00 -0.36 -1.84 119.26 122.07 3g60 h ALA 896 Ca 0.49 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3g60 h ALA 896 Cb 1.28 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3g60 h ALA 896 CO -0.48 -0.22 0.14 -0.84 0.00 0.00 0.00 179.25 177.85 3g60 h ILE 897 N -0.89 1.14 -0.13 0.00 -0.00 0.65 -0.89 117.51 117.40 3g60 h ILE 897 Ca -0.02 -0.44 -0.20 0.00 -0.00 0.00 0.00 64.86 64.21 3g60 h ILE 897 Cb 0.55 0.72 0.00 0.00 -0.00 0.00 0.00 36.82 38.09 3g60 h ILE 897 CO 0.03 0.17 -0.72 -0.08 -0.00 0.00 0.00 178.15 177.55 3g60 h GLU 898 N 0.50 0.58 -2.10 0.16 4.81 -0.65 -3.24 114.58 114.63 3g60 h GLU 898 Ca 0.12 -0.46 -0.78 0.00 -0.13 0.00 0.00 59.36 58.11 3g60 h GLU 898 Cb 0.11 0.09 -0.27 0.00 0.63 0.00 0.00 28.75 29.31 3g60 h GLU 898 CO -0.01 1.08 1.06 0.09 -0.73 0.00 0.00 179.01 180.50 3g60 n ASN 899 N -3.89 7.47 -0.28 1.04 3.02 -0.41 -4.78 115.26 117.42 3g60 n ASN 899 Ca -0.05 -3.77 0.33 0.00 -0.03 0.00 0.00 54.58 51.05 3g60 n ASN 899 Cb 0.71 -1.11 0.59 0.00 -0.61 0.00 0.00 39.78 39.36 3g60 n ASN 899 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 3g60 h PHE 900 N 3.49 0.00 -0.86 3.10 -5.15 -1.39 -1.21 116.94 114.92 3g60 h PHE 900 Ca 0.56 0.00 0.33 0.00 -0.20 0.00 0.00 57.97 58.66 3g60 h PHE 900 Cb 0.15 0.00 -0.12 0.00 0.22 0.00 0.00 35.95 36.19 3g60 h PHE 900 CO 1.25 0.00 0.51 0.54 -2.00 0.00 0.00 178.31 178.61 3g60 n ARG 901 N -3.53 -0.04 -0.30 6.09 3.00 -1.26 0.14 116.66 120.75 3g60 n ARG 901 Ca 0.26 0.99 -0.08 0.00 -0.01 0.00 0.00 57.85 59.01 3g60 n ARG 901 Cb 1.48 -1.85 -0.07 0.00 0.00 0.00 0.00 32.46 32.01 3g60 n ARG 901 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 3g60 n THR 902 N -4.49 -0.49 -0.43 0.55 5.66 -0.46 0.23 114.28 114.86 3g60 n THR 902 Ca 0.29 1.83 0.34 0.00 -3.05 0.00 0.00 64.05 63.46 3g60 n THR 902 Cb 1.05 -2.27 0.54 0.00 -1.55 0.00 0.00 70.33 68.10 3g60 n THR 902 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 3g60 n VAL 903 N -4.82 -0.10 -0.34 1.08 3.14 0.37 0.19 118.33 117.86 3g60 n VAL 903 Ca 0.01 1.21 0.22 0.00 -2.96 0.00 0.00 64.34 62.82 3g60 n VAL 903 Cb 0.19 -1.99 0.46 0.00 -1.06 0.00 0.00 33.84 31.44 3g60 n VAL 903 CO 0.00 0.00 0.00 1.62 -6.46 0.00 0.00 176.83 171.99 3g60 h VAL 904 N 0.00 0.46 0.00 1.55 3.04 0.28 0.52 116.25 122.10 3g60 h VAL 904 Ca 0.66 -0.15 -0.37 0.00 -1.01 0.00 0.00 66.70 65.83 3g60 h VAL 904 Cb 2.39 -0.02 -0.07 0.00 -2.01 0.00 0.00 31.29 31.58 3g60 h VAL 904 CO -0.19 0.08 -2.34 -1.20 -1.01 0.00 0.00 177.57 172.92 3g60 n SER 905 N -4.82 0.53 0.00 3.17 7.64 0.51 -4.75 113.62 115.91 3g60 n SER 905 Ca 0.28 0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.17 3g60 n SER 905 Cb 0.87 0.58 0.00 0.00 -1.01 0.00 0.00 64.21 64.65 3g60 n SER 905 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3g60 n LEU 906 N -2.90 0.00 -3.17 -3.43 0.00 0.17 -4.52 117.00 103.16 3g60 n LEU 906 Ca -0.34 0.00 -0.29 0.00 0.00 0.00 0.00 56.01 55.38 3g60 n LEU 906 Cb 1.11 -0.33 -0.03 0.00 0.00 0.00 0.00 43.42 44.18 3g60 n LEU 906 CO 0.40 0.00 2.77 0.35 0.00 0.00 0.00 177.39 180.91 3g60 n THR 907 N -1.45 3.27 0.00 1.96 -2.24 -1.26 -2.77 114.28 111.79 3g60 n THR 907 Ca 0.00 -1.94 0.00 0.00 -2.27 0.00 0.00 64.05 59.84 3g60 n THR 907 Cb 0.00 -2.33 0.00 0.00 -2.10 0.00 0.00 70.33 65.90 3g60 n THR 907 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3g60 n ARG 908 N 3.83 0.00 0.00 -0.78 0.00 -1.26 -4.73 116.66 113.72 3g60 n ARG 908 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.44 3g60 n ARG 908 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.67 3g60 n ARG 908 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 3g60 n GLU 909 N -0.05 0.00 0.25 2.89 4.71 -1.11 0.28 120.64 127.60 3g60 n GLU 909 Ca 0.00 0.01 -0.17 0.00 -0.01 0.00 0.00 57.16 56.99 3g60 n GLU 909 Cb 0.00 -0.04 -0.09 0.00 -1.01 0.00 0.00 31.44 30.30 3g60 n GLU 909 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 3g60 h GLN 910 N 0.00 -0.88 -0.43 3.49 5.75 -1.97 -0.21 115.11 120.86 3g60 h GLN 910 Ca 0.00 0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.64 3g60 h GLN 910 Cb 0.00 0.20 -0.08 0.00 1.07 0.00 0.00 27.48 28.67 3g60 h GLN 910 CO 0.00 -0.58 -0.12 1.17 -2.65 0.00 0.00 178.83 176.65 3g60 n LYS 911 N -5.53 -0.05 0.00 1.69 0.00 0.15 0.14 118.16 114.56 3g60 n LYS 911 Ca -0.11 0.68 0.00 0.00 0.00 0.00 0.00 58.31 58.88 3g60 n LYS 911 Cb 0.44 -1.01 0.00 0.00 0.00 0.00 0.00 35.03 34.46 3g60 n LYS 911 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 3g60 n PHE 912 N -4.69 0.00 -0.64 5.64 0.99 0.81 -1.62 117.46 117.95 3g60 n PHE 912 Ca 0.06 0.00 0.50 0.00 -0.00 0.00 0.00 57.45 58.01 3g60 n PHE 912 Cb 0.21 -0.20 0.79 0.00 -1.00 0.00 0.00 39.48 39.27 3g60 n PHE 912 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3g60 h GLU 913 N 0.00 0.00 0.48 -1.08 4.39 0.19 1.18 114.58 119.75 3g60 h GLU 913 Ca 0.00 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3g60 h GLU 913 Cb 0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3g60 h GLU 913 CO 0.00 0.00 -0.23 1.15 -1.16 0.00 0.00 179.01 178.77 3g60 h THR 914 N 0.00 0.51 -1.00 1.13 2.02 0.16 0.86 112.91 116.60 3g60 h THR 914 Ca 0.92 -0.16 0.20 0.00 0.77 0.00 0.00 66.41 68.14 3g60 h THR 914 Cb 3.51 0.59 -0.11 0.00 -1.74 0.00 0.00 68.15 70.41 3g60 h THR 914 CO -0.13 0.03 0.61 0.24 0.37 0.00 0.00 175.52 176.64 3g60 h MET 915 N -0.75 0.67 0.00 6.66 2.86 0.24 0.70 114.93 125.32 3g60 h MET 915 Ca -0.07 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 3g60 h MET 915 Cb 0.54 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 3g60 h MET 915 CO 0.11 0.45 -0.34 1.88 1.06 0.00 0.00 176.91 180.07 3g60 h TYR 916 N 0.69 0.00 -0.62 -0.22 0.05 -0.65 -1.08 116.97 115.15 3g60 h TYR 916 Ca 0.58 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 59.27 3g60 h TYR 916 Cb 1.00 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.72 3g60 h TYR 916 CO -0.00 0.34 0.02 0.00 -1.05 0.00 0.00 178.16 177.46 3g60 h ALA 917 N 1.66 0.85 0.42 3.88 0.00 0.67 0.16 119.26 126.90 3g60 h ALA 917 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3g60 h ALA 917 Cb 1.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3g60 h ALA 917 CO 0.04 0.67 -0.28 1.96 0.00 0.00 0.00 179.25 181.64 3g60 h GLN 918 N 0.99 -0.64 -0.29 0.00 1.08 0.42 1.27 115.11 117.94 3g60 h GLN 918 Ca 0.18 0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.47 3g60 h GLN 918 Cb 0.54 0.15 -0.08 0.00 -0.05 0.00 0.00 27.48 28.04 3g60 h GLN 918 CO 0.03 -0.43 -0.47 0.66 -0.95 0.00 0.00 178.83 177.68 3g60 h SER 919 N -0.66 -1.51 -0.90 1.46 4.64 -1.31 0.27 113.55 115.53 3g60 h SER 919 Ca -0.06 0.21 0.25 0.00 -0.47 0.00 0.00 61.79 61.72 3g60 h SER 919 Cb 0.54 0.63 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 3g60 h SER 919 CO 0.04 -0.41 0.32 -0.07 -0.87 0.00 0.00 176.83 175.84 3g60 h LEU 920 N -0.43 0.14 -0.43 5.97 -0.00 -0.41 0.19 115.31 120.34 3g60 h LEU 920 Ca 0.09 0.19 0.06 0.00 -0.00 0.00 0.00 57.88 58.23 3g60 h LEU 920 Cb 0.62 0.22 -0.09 0.00 -0.00 0.00 0.00 40.66 41.41 3g60 h LEU 920 CO -0.51 -0.13 -0.49 -0.61 -0.00 0.00 0.00 178.44 176.71 3g60 h GLN 921 N 0.26 -0.34 0.76 1.13 4.15 0.52 -1.01 115.11 120.58 3g60 h GLN 921 Ca 0.58 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.99 3g60 h GLN 921 Cb 1.19 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 3g60 h GLN 921 CO -0.62 -0.22 -0.49 0.82 -1.93 0.00 0.00 178.83 176.38 3g60 h ILE 922 N -0.35 0.00 0.00 2.39 1.08 -0.04 -1.22 117.51 119.37 3g60 h ILE 922 Ca 0.11 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 3g60 h ILE 922 Cb 0.59 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 3g60 h ILE 922 CO -0.60 0.00 0.00 -2.65 -0.69 0.00 0.00 178.15 174.21 3g60 n PRO 923 N -5.55 0.07 -0.09 2.37 -0.02 -0.99 -1.59 135.00 129.21 3g60 n PRO 923 Ca -0.14 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.21 3g60 n PRO 923 Cb 0.49 -1.43 -0.07 0.00 -0.02 0.00 0.00 33.50 32.47 3g60 n PRO 923 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3g60 h TYR 924 N 0.00 0.00 -0.85 6.00 -0.00 -0.00 -1.80 116.97 120.31 3g60 h TYR 924 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.73 58.79 3g60 h TYR 924 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 36.67 3g60 h TYR 924 CO 0.00 0.78 0.53 0.00 -0.00 0.00 0.00 178.16 179.47 3g60 h ARG 925 N -1.00 0.94 -0.38 1.82 3.08 -0.80 -0.44 114.38 117.59 3g60 h ARG 925 Ca -0.17 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 3g60 h ARG 925 Cb 0.88 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 3g60 h ARG 925 CO -0.10 0.62 0.14 -0.97 -1.07 0.00 0.00 179.97 178.60 3g60 h ASN 926 N 0.97 0.49 0.41 7.04 -0.73 -1.43 -1.15 115.58 121.18 3g60 h ASN 926 Ca 0.37 -0.05 -0.07 0.00 1.87 0.00 0.00 56.30 58.43 3g60 h ASN 926 Cb 0.17 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.62 3g60 h ASN 926 CO -0.17 0.45 -0.31 0.00 -0.37 0.00 0.00 177.43 177.03 3g60 h ALA 927 N 1.63 1.35 0.26 1.57 0.00 -0.19 -1.89 119.26 121.98 3g60 h ALA 927 Ca 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3g60 h ALA 927 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3g60 h ALA 927 CO -0.01 0.39 -0.13 0.52 0.00 0.00 0.00 179.25 180.02 3g60 h MET 928 N 0.00 -0.34 0.00 0.00 2.86 -0.47 -1.74 114.93 115.24 3g60 h MET 928 Ca -0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3g60 h MET 928 Cb 0.60 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.34 3g60 h MET 928 CO 0.04 0.00 0.00 1.17 1.06 0.00 0.00 176.91 179.18 3g60 n LYS 929 N -5.02 0.00 -0.46 1.72 4.81 -0.82 -0.27 118.16 118.12 3g60 n LYS 929 Ca -0.08 0.80 0.41 0.00 -0.87 0.00 0.00 58.31 58.57 3g60 n LYS 929 Cb 0.25 -1.46 0.75 0.00 0.02 0.00 0.00 35.03 34.60 3g60 n LYS 929 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 3g60 h LYS 930 N 0.00 0.03 0.00 1.64 2.10 -1.47 0.36 116.57 119.23 3g60 h LYS 930 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3g60 h LYS 930 Cb 0.00 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 3g60 h LYS 930 CO 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 179.45 177.47 3g60 n ALA 931 N -2.78 -0.18 -0.26 0.07 0.00 0.63 -1.07 120.51 116.93 3g60 n ALA 931 Ca 0.33 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.85 3g60 n ALA 931 Cb 1.49 0.13 0.18 0.00 0.00 0.00 0.00 19.45 21.24 3g60 n ALA 931 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3g60 n HIS 932 N -1.54 0.40 0.00 0.00 -0.00 0.03 -0.80 115.22 113.31 3g60 n HIS 932 Ca 0.00 0.91 0.00 0.00 -0.00 0.00 0.00 57.72 58.63 3g60 n HIS 932 Cb 0.00 -1.01 0.00 0.00 -0.00 0.00 0.00 29.99 28.98 3g60 n HIS 932 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 3g60 n VAL 933 N -5.11 0.00 -0.23 3.57 0.31 -0.23 0.99 118.33 117.63 3g60 n VAL 933 Ca 0.15 1.14 0.21 0.00 -0.01 0.00 0.00 64.34 65.84 3g60 n VAL 933 Cb 0.50 -1.73 0.40 0.00 -0.91 0.00 0.00 33.84 32.09 3g60 n VAL 933 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3g60 n PHE 934 N -1.46 0.79 0.00 3.52 3.01 0.02 -0.19 117.46 123.14 3g60 n PHE 934 Ca 0.00 0.85 0.00 0.00 1.01 0.00 0.00 57.45 59.31 3g60 n PHE 934 Cb 0.00 -1.24 0.00 0.00 -0.01 0.00 0.00 39.48 38.23 3g60 n PHE 934 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g60 n GLY 935 N -1.21 -3.03 0.43 1.37 0.00 0.28 -1.57 105.19 101.47 3g60 n GLY 935 Ca 0.26 0.31 0.25 0.00 0.00 0.00 0.00 46.02 46.84 3g60 n GLY 935 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3g60 h ILE 936 N 0.00 0.52 0.00 -0.61 2.10 0.54 -1.83 117.51 118.23 3g60 h ILE 936 Ca 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.84 3g60 h ILE 936 Cb 0.00 0.19 0.00 0.00 -1.09 0.00 0.00 36.82 35.92 3g60 h ILE 936 CO 0.00 0.05 0.00 0.35 -1.08 0.00 0.00 178.15 177.47 3g60 n THR 937 N -4.52 0.00 -0.34 2.19 -2.24 -0.51 -1.25 114.28 107.60 3g60 n THR 937 Ca 0.24 1.08 0.03 0.00 -2.27 0.00 0.00 64.05 63.14 3g60 n THR 937 Cb 0.93 -2.00 0.10 0.00 -2.10 0.00 0.00 70.33 67.26 3g60 n THR 937 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3g60 n PHE 938 N -1.50 0.23 0.03 4.78 -0.00 -0.60 -0.63 117.46 119.76 3g60 n PHE 938 Ca 0.00 1.14 -0.08 0.00 -0.00 0.00 0.00 57.45 58.52 3g60 n PHE 938 Cb 0.00 -0.97 -0.05 0.00 -0.00 0.00 0.00 39.48 38.46 3g60 n PHE 938 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 3g60 h SER 939 N 0.00 -0.78 -1.55 -2.13 4.64 -1.36 0.17 113.55 112.55 3g60 h SER 939 Ca 0.40 0.09 0.45 0.00 -0.47 0.00 0.00 61.79 62.26 3g60 h SER 939 Cb 0.64 0.29 -0.07 0.00 -0.31 0.00 0.00 62.40 62.94 3g60 h SER 939 CO -0.95 -0.25 1.10 0.15 -0.87 0.00 0.00 176.83 176.01 3g60 h PHE 940 N -0.33 0.10 0.01 4.77 3.04 0.54 0.18 116.94 125.26 3g60 h PHE 940 Ca 0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 3g60 h PHE 940 Cb 0.34 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.83 3g60 h PHE 940 CO -0.42 -0.03 -0.00 1.15 -2.02 0.00 0.00 178.31 176.99 3g60 h THR 941 N 0.03 0.00 -0.92 4.41 2.02 0.95 -1.56 112.91 117.84 3g60 h THR 941 Ca 0.77 -0.00 0.26 0.00 0.77 0.00 0.00 66.41 68.21 3g60 h THR 941 Cb 2.94 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 69.20 3g60 h THR 941 CO -0.08 0.00 0.26 1.56 0.37 0.00 0.00 175.52 177.63 3g60 h GLN 942 N -0.01 0.16 -0.07 6.66 1.08 0.09 0.39 115.11 123.41 3g60 h GLN 942 Ca -0.00 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.20 3g60 h GLN 942 Cb 0.01 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 3g60 h GLN 942 CO 0.00 0.11 -0.29 0.00 -0.95 0.00 0.00 178.83 177.70 3g60 h ALA 943 N 1.84 -0.68 -1.31 3.87 0.00 -0.82 1.61 119.26 123.78 3g60 h ALA 943 Ca 0.60 -0.03 0.38 0.00 0.00 0.00 0.00 54.91 55.86 3g60 h ALA 943 Cb 1.28 0.80 -0.05 0.00 0.00 0.00 0.00 17.79 19.82 3g60 h ALA 943 CO -0.70 -0.78 1.13 0.52 0.00 0.00 0.00 179.25 179.42 3g60 h MET 944 N -0.31 0.00 0.00 0.00 2.86 0.80 -1.12 114.93 117.15 3g60 h MET 944 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3g60 h MET 944 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 3g60 h MET 944 CO -0.23 0.00 0.00 -0.12 1.06 0.00 0.00 176.91 177.62 3g60 n MET 945 N -3.70 0.00 -0.25 1.72 0.00 0.54 -1.61 117.12 113.83 3g60 n MET 945 Ca 0.29 0.16 0.06 0.00 0.00 0.00 0.00 57.70 58.21 3g60 n MET 945 Cb 1.54 -1.03 0.18 0.00 0.00 0.00 0.00 33.22 33.90 3g60 n MET 945 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 175.97 176.07 3g60 h TYR 946 N 0.00 0.18 -0.52 1.12 -0.00 -0.57 0.69 116.97 117.88 3g60 h TYR 946 Ca 0.00 0.05 0.07 0.00 -0.00 0.00 0.00 58.73 58.84 3g60 h TYR 946 Cb 0.00 0.04 -0.09 0.00 -0.00 0.00 0.00 36.73 36.67 3g60 h TYR 946 CO 0.06 -0.14 -0.51 0.74 -0.00 0.00 0.00 178.16 178.30 3g60 h PHE 947 N 0.21 -1.55 -1.00 0.10 0.05 -1.32 0.64 116.94 114.07 3g60 h PHE 947 Ca 0.42 0.09 0.21 0.00 3.82 0.00 0.00 57.97 62.51 3g60 h PHE 947 Cb 0.74 0.75 -0.11 0.00 2.00 0.00 0.00 35.95 39.32 3g60 h PHE 947 CO -0.31 -0.45 0.60 0.77 -0.18 0.00 0.00 178.31 178.74 3g60 h SER 948 N -0.30 0.74 -0.40 2.17 0.02 0.12 -0.54 113.55 115.36 3g60 h SER 948 Ca 0.12 0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 61.05 3g60 h SER 948 Cb 0.57 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3g60 h SER 948 CO -0.66 0.21 -0.29 1.88 -1.14 0.00 0.00 176.83 176.84 3g60 h TYR 949 N 0.69 1.05 0.47 3.45 -1.99 0.73 -1.58 116.97 119.80 3g60 h TYR 949 Ca 0.60 -0.29 -0.01 0.00 2.00 0.00 0.00 58.73 61.03 3g60 h TYR 949 Cb 1.02 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 39.49 3g60 h TYR 949 CO -0.01 1.09 -0.52 0.00 -0.00 0.00 0.00 178.16 178.73 3g60 h ALA 950 N 0.79 -1.15 0.11 3.88 0.00 0.87 -1.62 119.26 122.15 3g60 h ALA 950 Ca 0.08 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.81 3g60 h ALA 950 Cb 0.87 0.76 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 3g60 h ALA 950 CO 0.08 -1.19 -0.43 0.00 0.00 0.00 0.00 179.25 177.71 3g60 h ALA 951 N -0.86 -0.93 -0.04 0.00 0.00 -1.35 -1.67 119.26 114.41 3g60 h ALA 951 Ca -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3g60 h ALA 951 Cb 0.88 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 3g60 h ALA 951 CO -0.09 -1.03 -0.03 0.00 0.00 0.00 0.00 179.25 178.10 3g60 h PHE 953 N -0.00 0.26 0.46 0.00 0.04 -1.33 0.63 116.94 117.00 3g60 h PHE 953 Ca 0.01 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 3g60 h PHE 953 Cb 0.02 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.09 3g60 h PHE 953 CO -0.86 0.16 -0.22 -0.09 -0.60 0.00 0.00 178.31 176.69 3g60 h ARG 954 N 0.29 -0.60 -0.55 1.51 1.12 -1.11 -1.44 114.38 113.60 3g60 h ARG 954 Ca 0.09 0.04 0.13 0.00 -1.11 0.00 0.00 59.98 59.14 3g60 h ARG 954 Cb -0.01 0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 30.06 3g60 h ARG 954 CO -0.04 -0.30 0.38 0.35 -3.11 0.00 0.00 179.97 177.25 3g60 h PHE 955 N -0.86 0.16 0.00 2.20 -0.00 -0.18 -1.85 116.94 116.41 3g60 h PHE 955 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.91 3g60 h PHE 955 Cb 0.57 -0.05 0.00 0.00 -0.00 0.00 0.00 35.95 36.47 3g60 h PHE 955 CO 0.00 0.07 0.00 0.41 -0.00 0.00 0.00 178.31 178.79 3g60 n GLY 956 N -1.59 -2.07 0.53 2.40 0.00 0.21 -3.08 105.19 101.59 3g60 n GLY 956 Ca 0.10 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.41 3g60 n GLY 956 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 h ALA 957 N -2.00 2.97 0.00 4.61 0.00 -0.79 -3.42 119.26 120.63 3g60 h ALA 957 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3g60 h ALA 957 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3g60 h ALA 957 CO 0.00 -1.72 0.00 0.98 0.00 0.00 0.00 179.25 178.51 3g60 n TYR 958 N -3.33 0.00 -1.02 0.00 9.36 -0.74 -4.18 117.16 117.26 3g60 n TYR 958 Ca 0.23 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.45 3g60 n TYR 958 Cb 1.49 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 40.20 3g60 n TYR 958 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 3g60 n LEU 959 N 0.00 -0.91 -1.35 2.98 0.00 -1.26 -4.53 117.00 111.93 3g60 n LEU 959 Ca 0.00 0.40 0.02 0.00 0.00 0.00 0.00 56.01 56.43 3g60 n LEU 959 Cb 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 43.42 42.81 3g60 n LEU 959 CO 0.00 -0.86 0.12 1.33 0.00 0.00 0.00 177.39 177.97 3g60 n VAL 960 N 1.66 0.00 0.00 1.96 0.24 -1.26 -3.23 118.33 117.71 3g60 n VAL 960 Ca 0.00 -0.78 -0.13 0.00 -2.04 0.00 0.00 64.34 61.39 3g60 n VAL 960 Cb 0.00 0.88 -0.09 0.00 -1.47 0.00 0.00 33.84 33.16 3g60 n VAL 960 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3g60 h THR 961 N 6.69 1.27 -0.14 3.34 2.02 -1.88 -3.32 112.91 120.89 3g60 h THR 961 Ca -0.26 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.10 3g60 h THR 961 Cb 1.79 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 3g60 h THR 961 CO 0.04 0.21 0.00 1.67 0.37 0.00 0.00 175.52 177.81 3g60 n GLN 962 N -4.92 2.72 -0.99 6.66 7.27 -1.26 -3.91 117.38 122.94 3g60 n GLN 962 Ca -0.08 -1.97 0.00 0.00 0.07 0.00 0.00 57.00 55.02 3g60 n GLN 962 Cb 0.19 -1.25 0.00 0.00 2.41 0.00 0.00 30.24 31.59 3g60 n GLN 962 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3g60 n GLN 963 N -0.30 0.00 -3.80 3.69 6.02 -1.25 -5.08 117.38 116.66 3g60 n GLN 963 Ca 0.08 0.33 -0.22 0.00 -0.01 0.00 0.00 57.00 57.18 3g60 n GLN 963 Cb 0.43 -0.66 -0.05 0.00 1.02 0.00 0.00 30.24 30.98 3g60 n GLN 963 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3g60 s LEU 964 N 0.00 3.31 0.00 1.08 1.98 -1.20 -4.99 118.68 118.86 3g60 s LEU 964 Ca 0.00 -0.83 0.00 0.00 -2.89 0.00 0.00 54.13 50.41 3g60 s LEU 964 Cb 0.00 -1.85 0.00 0.00 0.66 0.00 0.00 46.19 45.00 3g60 s LEU 964 CO 0.00 -0.57 0.01 0.23 -1.89 0.00 0.00 176.35 174.14 3g60 n MET 965 N -1.41 0.02 -3.95 1.98 2.81 -1.26 -4.31 117.12 111.00 3g60 n MET 965 Ca 0.01 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.60 3g60 n MET 965 Cb 0.62 -1.01 -0.14 0.00 -0.71 0.00 0.00 33.22 31.98 3g60 n MET 965 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3g60 s THR 966 N -1.02 2.58 0.00 2.03 -4.23 -1.26 -4.96 115.64 108.78 3g60 s THR 966 Ca 0.00 -3.15 0.00 0.00 -1.18 0.00 0.00 61.69 57.36 3g60 s THR 966 Cb 0.00 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 71.04 3g60 s THR 966 CO 0.00 -0.77 0.00 2.22 -0.54 0.00 0.00 174.62 175.53 3g60 n PHE 967 N 3.31 0.00 0.19 3.99 1.16 -1.26 -4.65 117.46 120.19 3g60 n PHE 967 Ca 0.05 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.70 3g60 n PHE 967 Cb 0.34 0.00 0.24 0.00 -1.61 0.00 0.00 39.48 38.44 3g60 n PHE 967 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 3g60 h GLU 968 N 0.00 0.00 -1.61 3.97 4.22 -1.97 -3.33 114.58 115.86 3g60 h GLU 968 Ca 0.00 0.00 0.51 0.00 0.08 0.00 0.00 59.36 59.95 3g60 h GLU 968 Cb 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 3g60 h GLU 968 CO 0.00 0.32 1.10 0.27 -2.18 0.00 0.00 179.01 178.52 3g60 n ASN 969 N -3.29 0.11 -0.37 1.04 2.04 -1.26 -0.63 115.26 112.90 3g60 n ASN 969 Ca 0.01 1.17 0.38 0.00 -0.44 0.00 0.00 54.58 55.70 3g60 n ASN 969 Cb 0.57 -0.58 0.72 0.00 -2.53 0.00 0.00 39.78 37.97 3g60 n ASN 969 CO 0.00 0.00 0.00 -0.37 -0.44 0.00 0.00 177.26 176.45 3g60 h VAL 970 N 0.00 0.22 0.52 3.53 -1.51 -1.97 0.49 116.25 117.53 3g60 h VAL 970 Ca 0.88 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 66.33 3g60 h VAL 970 Cb 3.18 0.25 0.01 0.00 -2.13 0.00 0.00 31.29 32.60 3g60 h VAL 970 CO -0.25 0.00 -0.25 -0.07 -1.23 0.00 0.00 177.57 175.77 3g60 h LEU 971 N 0.00 -0.59 -0.80 4.19 -0.00 -1.20 0.17 115.31 117.08 3g60 h LEU 971 Ca 0.62 0.02 0.19 0.00 -0.00 0.00 0.00 57.88 58.71 3g60 h LEU 971 Cb 2.68 0.15 -0.14 0.00 -0.00 0.00 0.00 40.66 43.35 3g60 h LEU 971 CO -0.01 -0.42 0.00 -0.07 -0.00 0.00 0.00 178.44 177.94 3g60 h LEU 972 N -0.70 -0.39 0.21 1.67 4.07 -0.27 0.65 115.31 120.56 3g60 h LEU 972 Ca -0.07 0.21 0.01 0.00 0.08 0.00 0.00 57.88 58.11 3g60 h LEU 972 Cb 0.54 0.37 -0.04 0.00 1.08 0.00 0.00 40.66 42.61 3g60 h LEU 972 CO 0.12 -0.21 -0.53 0.58 -1.08 0.00 0.00 178.44 177.32 3g60 h VAL 973 N 0.09 0.00 0.00 1.22 2.07 -1.05 0.92 116.25 119.49 3g60 h VAL 973 Ca 0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.96 3g60 h VAL 973 Cb 0.80 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3g60 h VAL 973 CO -0.71 0.00 0.03 0.15 0.02 0.00 0.00 177.57 177.05 3g60 h PHE 974 N -0.82 0.00 -0.10 1.57 3.04 0.21 1.38 116.94 122.23 3g60 h PHE 974 Ca -0.02 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.82 3g60 h PHE 974 Cb 0.79 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 3g60 h PHE 974 CO -0.41 0.00 -0.44 0.77 -2.02 0.00 0.00 178.31 176.20 3g60 h SER 975 N 0.00 0.25 -0.08 0.41 0.02 0.64 0.25 113.55 115.04 3g60 h SER 975 Ca 0.00 -0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 3g60 h SER 975 Cb 0.06 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3g60 h SER 975 CO 0.00 0.66 -0.31 0.00 -1.14 0.00 0.00 176.83 176.04 3g60 h ALA 976 N 1.35 0.97 -0.42 3.77 0.00 0.29 0.59 119.26 125.81 3g60 h ALA 976 Ca 0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 3g60 h ALA 976 Cb 0.86 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3g60 h ALA 976 CO 0.07 0.61 -0.00 0.82 0.00 0.00 0.00 179.25 180.74 3g60 h ILE 977 N 0.47 1.26 -0.86 0.00 2.04 -0.98 -1.48 117.51 117.96 3g60 h ILE 977 Ca 0.06 -1.03 0.06 0.00 1.00 0.00 0.00 64.86 64.95 3g60 h ILE 977 Cb 0.77 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 3g60 h ILE 977 CO 0.06 0.35 0.54 0.58 0.00 0.00 0.00 178.15 179.68 3g60 h VAL 978 N 0.58 1.05 -0.31 1.67 2.07 0.38 -1.56 116.25 120.12 3g60 h VAL 978 Ca 0.12 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.34 3g60 h VAL 978 Cb 0.49 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 3g60 h VAL 978 CO 0.02 0.18 0.09 -0.26 0.02 0.00 0.00 177.57 177.62 3g60 h PHE 979 N 0.98 0.15 -0.58 1.57 0.04 0.84 0.36 116.94 120.30 3g60 h PHE 979 Ca 0.37 0.02 0.06 0.00 2.80 0.00 0.00 57.97 61.22 3g60 h PHE 979 Cb 0.16 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.24 3g60 h PHE 979 CO -0.03 0.06 0.29 0.78 -0.60 0.00 0.00 178.31 178.80 3g60 h GLY 980 N 0.21 0.83 2.00 -1.45 0.00 -0.57 -0.79 103.07 103.29 3g60 h GLY 980 Ca 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3g60 h GLY 980 CO -0.16 0.09 -0.08 0.00 0.00 0.00 0.00 176.54 176.39 3g60 h ALA 981 N 1.33 1.39 -0.01 3.60 0.00 -0.17 -1.57 119.26 123.83 3g60 h ALA 981 Ca 0.27 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.84 3g60 h ALA 981 Cb 0.21 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.01 3g60 h ALA 981 CO -0.20 0.11 -1.02 0.00 0.00 0.00 0.00 179.25 178.14 3g60 h MET 982 N 0.00 0.67 -0.76 0.00 3.00 0.10 -2.18 114.93 115.76 3g60 h MET 982 Ca -0.00 -0.71 0.01 0.00 0.00 0.00 0.00 59.70 59.00 3g60 h MET 982 Cb 0.23 0.20 -0.04 0.00 0.00 0.00 0.00 31.60 31.99 3g60 h MET 982 CO 0.01 1.30 0.50 0.00 0.00 0.00 0.00 176.91 178.72 3g60 h ALA 983 N 0.46 1.48 -0.73 -3.00 0.00 -0.33 -0.46 119.26 116.67 3g60 h ALA 983 Ca -0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3g60 h ALA 983 Cb 1.67 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 3g60 h ALA 983 CO 0.20 0.47 0.28 0.28 0.00 0.00 0.00 179.25 180.49 3g60 h VAL 984 N 1.01 1.25 -0.32 0.00 2.07 -1.30 -1.55 116.25 117.41 3g60 h VAL 984 Ca 0.28 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 67.02 3g60 h VAL 984 Cb -0.08 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 3g60 h VAL 984 CO -0.07 0.32 0.21 1.23 0.02 0.00 0.00 177.57 179.29 3g60 h GLY 985 N 1.06 0.39 0.61 2.17 0.00 -0.45 -1.88 103.07 104.98 3g60 h GLY 985 Ca 0.24 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 3g60 h GLY 985 CO -0.02 0.13 -0.41 1.46 0.00 0.00 0.00 176.54 177.70 3g60 h GLN 986 N 0.36 0.29 0.00 4.80 7.50 -0.50 -2.79 115.11 124.77 3g60 h GLN 986 Ca 0.13 -0.30 0.00 0.00 0.50 0.00 0.00 58.65 58.97 3g60 h GLN 986 Cb 0.07 0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.68 3g60 h GLN 986 CO -0.03 1.00 0.00 -0.24 -1.50 0.00 0.00 178.83 178.06 3g60 h VAL 987 N -0.30 0.00 -0.02 -0.54 3.04 -1.19 -1.89 116.25 115.35 3g60 h VAL 987 Ca -0.05 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 3g60 h VAL 987 Cb 1.14 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 3g60 h VAL 987 CO 0.08 0.00 -0.10 -1.20 -1.01 0.00 0.00 177.57 175.34 3g60 n SER 988 N -3.01 1.86 -4.02 3.17 7.64 -0.72 -4.86 113.62 113.68 3g60 n SER 988 Ca 0.00 -1.52 -0.20 0.00 1.01 0.00 0.00 58.87 58.17 3g60 n SER 988 Cb 0.28 0.08 -0.09 0.00 -1.01 0.00 0.00 64.21 63.47 3g60 n SER 988 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3g60 s SER 989 N -2.14 1.73 0.41 6.43 0.01 -0.71 -5.05 113.70 114.38 3g60 s SER 989 Ca 0.31 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 56.01 3g60 s SER 989 Cb 0.20 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.80 3g60 s SER 989 CO 0.39 -0.88 0.00 0.49 0.41 0.00 0.00 173.24 173.65 3g60 n PHE 990 N -0.63 -0.89 -1.04 2.43 3.01 -1.26 -4.85 117.46 114.23 3g60 n PHE 990 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.11 3g60 n PHE 990 Cb 0.65 0.10 0.03 0.00 -0.01 0.00 0.00 39.48 40.25 3g60 n PHE 990 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g60 n ALA 991 N 1.05 -4.66 -0.64 4.37 0.00 -1.26 -4.86 120.51 114.51 3g60 n ALA 991 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 53.44 52.75 3g60 n ALA 991 Cb 0.00 -1.18 0.13 0.00 0.00 0.00 0.00 19.45 18.40 3g60 n ALA 991 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3g60 n PRO 992 N 2.11 -1.62 0.00 0.00 -0.04 -1.26 -4.65 135.00 129.54 3g60 n PRO 992 Ca 0.01 -0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.00 3g60 n PRO 992 Cb 0.51 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 3g60 n PRO 992 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3g60 n ASP 993 N -0.35 0.25 0.00 3.54 8.00 -1.26 -4.70 116.55 122.03 3g60 n ASP 993 Ca 0.03 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.24 3g60 n ASP 993 Cb 0.44 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 3g60 n ASP 993 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g60 n TYR 994 N 0.62 0.00 0.00 1.24 4.19 -1.26 -4.74 117.16 117.20 3g60 n TYR 994 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 3g60 n TYR 994 Cb 0.05 -0.29 0.00 0.00 0.49 0.00 0.00 39.34 39.59 3g60 n TYR 994 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3g60 n ALA 995 N 0.58 0.00 0.07 2.98 0.00 -1.26 0.23 120.51 123.11 3g60 n ALA 995 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 3g60 n ALA 995 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 3g60 n ALA 995 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3g60 h LYS 996 N 0.00 0.00 0.43 0.00 -0.00 -1.97 0.49 116.57 115.52 3g60 h LYS 996 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.63 3g60 h LYS 996 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 3g60 h LYS 996 CO 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 179.45 179.24 3g60 h ALA 997 N 1.33 -0.58 -0.22 0.07 0.00 -1.84 -1.56 119.26 116.47 3g60 h ALA 997 Ca 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3g60 h ALA 997 Cb 1.33 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 3g60 h ALA 997 CO -0.00 -0.78 -0.03 1.15 0.00 0.00 0.00 179.25 179.58 3g60 h THR 998 N -0.66 1.28 -0.36 0.00 2.02 0.43 -0.92 112.91 114.70 3g60 h THR 998 Ca -0.06 -0.99 0.07 0.00 0.77 0.00 0.00 66.41 66.21 3g60 h THR 998 Cb 0.49 1.49 -0.07 0.00 -1.74 0.00 0.00 68.15 68.32 3g60 h THR 998 CO 0.10 0.30 -0.13 0.58 0.37 0.00 0.00 175.52 176.74 3g60 h VAL 999 N 0.14 0.56 -0.20 3.16 2.07 -1.16 1.02 116.25 121.84 3g60 h VAL 999 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 3g60 h VAL 999 Cb 0.47 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3g60 h VAL 999 CO 0.02 0.00 0.07 0.28 0.02 0.00 0.00 177.57 177.95 3g60 h SER 1000N -0.05 0.25 -0.24 0.57 0.02 -1.21 -1.36 113.55 111.54 3g60 h SER 1000Ca 0.18 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 3g60 h SER 1000Cb 0.32 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3g60 h SER 1000CO -0.40 0.25 -0.01 0.00 -1.14 0.00 0.00 176.83 175.53 3g60 h ALA 1001N 1.79 0.32 -0.44 3.77 0.00 0.15 -1.86 119.26 122.99 3g60 h ALA 1001Ca 0.07 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.79 3g60 h ALA 1001Cb 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3g60 h ALA 1001CO -0.01 0.06 0.23 0.77 0.00 0.00 0.00 179.25 180.30 3g60 h SER 1002N 0.20 0.33 0.15 0.00 0.02 0.17 -1.56 113.55 112.86 3g60 h SER 1002Ca 0.07 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3g60 h SER 1002Cb 0.42 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 3g60 h SER 1002CO 0.01 0.24 -0.21 0.45 -1.14 0.00 0.00 176.83 176.18 3g60 h HIS 1003N 0.45 -0.60 -1.01 3.45 3.86 -1.10 -0.98 115.15 119.22 3g60 h HIS 1003Ca 0.19 0.01 0.28 0.00 -1.16 0.00 0.00 60.37 59.69 3g60 h HIS 1003Cb 0.09 0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.75 3g60 h HIS 1003CO -0.10 -0.27 0.71 0.97 0.86 0.00 0.00 177.93 180.11 3g60 h ILE 1004N -0.38 0.51 0.22 2.45 2.10 -1.25 -1.84 117.51 119.33 3g60 h ILE 1004Ca -0.02 -0.03 -0.01 0.00 1.08 0.00 0.00 64.86 65.88 3g60 h ILE 1004Cb 0.35 0.41 0.00 0.00 -1.09 0.00 0.00 36.82 36.49 3g60 h ILE 1004CO -0.06 0.02 -0.11 0.40 -1.08 0.00 0.00 178.15 177.32 3g60 h ILE 1005N 0.09 0.00 -1.07 2.19 1.08 -0.74 0.12 117.51 119.18 3g60 h ILE 1005Ca 0.50 -0.22 0.31 0.00 -0.39 0.00 0.00 64.86 65.06 3g60 h ILE 1005Cb 1.82 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.53 3g60 h ILE 1005CO -0.06 0.00 1.09 -0.09 -0.69 0.00 0.00 178.15 178.40 3g60 h ARG 1006N -0.52 0.00 0.01 2.37 2.43 -0.63 0.19 114.38 118.23 3g60 h ARG 1006Ca -0.03 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.88 3g60 h ARG 1006Cb 0.23 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 3g60 h ARG 1006CO 0.05 0.00 -1.43 -0.89 -1.51 0.00 0.00 179.97 176.20 3g60 n ILE 1007N -3.48 1.56 0.33 1.20 5.41 -0.74 -3.94 119.36 119.70 3g60 n ILE 1007Ca 0.24 -0.11 0.18 0.00 1.00 0.00 0.00 62.75 64.06 3g60 n ILE 1007Cb 1.42 -2.00 0.97 0.00 -0.71 0.00 0.00 39.64 39.33 3g60 n ILE 1007CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 176.55 176.26 3g60 h ILE 1008N -0.89 0.03 -3.41 1.39 2.10 0.21 -3.37 117.51 113.56 3g60 h ILE 1008Ca -0.38 0.00 -0.55 0.00 1.08 0.00 0.00 64.86 65.01 3g60 h ILE 1008Cb 1.40 0.80 -0.04 0.00 -1.09 0.00 0.00 36.82 37.90 3g60 h ILE 1008CO -0.20 0.00 0.22 -1.61 -1.08 0.00 0.00 178.15 175.49 3g60 s GLU 1009N -4.16 4.52 -0.08 2.19 2.02 -0.27 -4.77 118.70 118.15 3g60 s GLU 1009Ca -0.04 1.15 0.00 0.00 0.02 0.00 0.00 54.97 56.10 3g60 s GLU 1009Cb 0.11 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 3g60 s GLU 1009CO 0.34 0.10 -0.06 -1.59 0.02 0.00 0.00 175.26 174.08 3g60 s LYS 1010N 0.57 2.87 0.00 1.61 0.00 -1.26 -4.93 119.74 118.60 3g60 s LYS 1010Ca 0.43 -0.53 0.00 0.00 0.00 0.00 0.00 55.97 55.88 3g60 s LYS 1010Cb -0.20 -2.65 0.00 0.00 0.00 0.00 0.00 37.83 34.98 3g60 s LYS 1010CO 0.24 0.63 0.48 0.25 0.00 0.00 0.00 175.35 176.94 3g60 n THR 1011N 2.34 0.17 -0.45 3.79 -2.24 -1.26 -5.10 114.28 111.54 3g60 n THR 1011Ca -0.18 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3g60 n THR 1011Cb 0.53 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 3g60 n THR 1011CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3g60 n PRO 1012N -0.09 3.29 0.00 -0.78 -0.04 -1.26 -5.13 135.00 130.99 3g60 n PRO 1012Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3g60 n PRO 1012Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 3g60 n PRO 1012CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3g60 n GLU 1013N 0.00 0.00 -1.75 0.54 -0.58 -1.26 -5.03 120.64 112.56 3g60 n GLU 1013Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3g60 n GLU 1013Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 3g60 n GLU 1013CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 3g60 n ILE 1014N 0.00 -0.89 0.00 -3.67 3.06 -1.26 -4.94 119.36 111.66 3g60 n ILE 1014Ca 0.00 0.20 0.00 0.00 -2.50 0.00 0.00 62.75 60.45 3g60 n ILE 1014Cb 0.00 -1.41 0.00 0.00 0.54 0.00 0.00 39.64 38.77 3g60 n ILE 1014CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 3g60 n ASP 1015N 1.46 0.00 -0.87 9.51 -0.08 -1.26 -4.99 116.55 120.32 3g60 n ASP 1015Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 3g60 n ASP 1015Cb 0.20 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.66 3g60 n ASP 1015CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 3g60 n SER 1016N 0.00 -1.59 0.04 1.67 2.88 -1.26 -4.99 113.62 110.38 3g60 n SER 1016Ca 0.00 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 3g60 n SER 1016Cb 0.00 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 3g60 n SER 1016CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3g60 n TYR 1017N 1.55 -0.18 -3.60 0.66 4.02 -1.26 -5.13 117.16 113.23 3g60 n TYR 1017Ca 0.00 0.03 0.01 0.00 -0.01 0.00 0.00 57.90 57.93 3g60 n TYR 1017Cb 0.00 0.06 -0.01 0.00 -0.02 0.00 0.00 39.34 39.37 3g60 n TYR 1017CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3g60 s SER 1018N -5.59 -0.00 -0.03 7.72 0.15 -1.26 -5.12 113.70 109.55 3g60 s SER 1018Ca 0.00 -0.00 -0.03 0.00 0.70 0.00 0.00 55.95 56.62 3g60 s SER 1018Cb 0.00 0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.33 3g60 s SER 1018CO 0.00 -0.01 0.05 0.41 1.20 0.00 0.00 173.24 174.89 3g60 n THR 1019N -0.25 -8.46 0.00 6.45 -1.04 -1.26 -2.92 114.28 106.80 3g60 n THR 1019Ca -0.02 1.92 0.00 0.00 -2.04 0.00 0.00 64.05 63.91 3g60 n THR 1019Cb 0.60 -4.60 0.00 0.00 -1.82 0.00 0.00 70.33 64.51 3g60 n THR 1019CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g60 n GLN 1020N 1.96 0.00 0.00 -2.82 0.00 -1.26 -1.32 117.38 113.94 3g60 n GLN 1020Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.91 3g60 n GLN 1020Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.38 3g60 n GLN 1020CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3g60 n GLY 1021N -0.45 0.00 1.00 2.61 0.00 -1.26 -4.68 105.19 102.41 3g60 n GLY 1021Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3g60 n GLY 1021CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g60 n LEU 1022N 0.00 2.80 0.00 0.99 0.00 -1.26 -4.94 117.00 114.58 3g60 n LEU 1022Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 56.01 54.58 3g60 n LEU 1022Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 43.42 42.86 3g60 n LEU 1022CO 0.00 0.45 0.00 1.17 0.00 0.00 0.00 177.39 179.01 3g60 n LYS 1023N 0.14 0.00 0.18 1.96 4.81 -1.26 -4.58 118.16 119.41 3g60 n LYS 1023Ca 0.09 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.64 3g60 n LYS 1023Cb 0.59 0.00 0.29 0.00 0.02 0.00 0.00 35.03 35.93 3g60 n LYS 1023CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3g60 h PRO 1024N 0.00 0.00 0.00 1.64 0.11 -2.02 -0.35 132.00 131.38 3g60 h PRO 1024Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 3g60 h PRO 1024Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 3g60 h PRO 1024CO 0.00 0.00 -0.38 0.27 -0.21 0.00 0.00 178.00 177.68 3g60 n ASN 1025N -2.83 1.49 -0.69 -2.05 6.94 -1.26 -4.67 115.26 112.19 3g60 n ASN 1025Ca 0.06 -2.91 0.05 0.00 -0.02 0.00 0.00 54.58 51.76 3g60 n ASN 1025Cb 1.00 -0.39 0.09 0.00 -2.36 0.00 0.00 39.78 38.13 3g60 n ASN 1025CO 0.00 0.00 0.00 1.15 -1.03 0.00 0.00 177.26 177.38 3g60 n MET 1026N -0.78 0.71 0.00 -3.83 0.00 -0.14 -4.74 117.12 108.34 3g60 n MET 1026Ca 0.12 -2.23 0.14 0.00 0.00 0.00 0.00 57.70 55.72 3g60 n MET 1026Cb 0.74 -0.89 0.58 0.00 0.00 0.00 0.00 33.22 33.64 3g60 n MET 1026CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 3g60 n LEU 1027N -0.50 0.44 -4.80 3.17 -0.00 -1.23 -4.80 117.00 109.28 3g60 n LEU 1027Ca 0.10 0.04 -0.30 0.00 -0.00 0.00 0.00 56.01 55.86 3g60 n LEU 1027Cb 0.80 -0.21 0.09 0.00 -0.00 0.00 0.00 43.42 44.10 3g60 n LEU 1027CO -0.02 0.08 0.71 -1.61 -0.00 0.00 0.00 177.39 176.56 3g60 s GLU 1028N -2.56 2.17 -0.41 1.47 2.02 -1.26 -5.01 118.70 115.12 3g60 s GLU 1028Ca 0.26 0.69 0.07 0.00 0.02 0.00 0.00 54.97 56.01 3g60 s GLU 1028Cb 0.20 -1.92 0.22 0.00 0.10 0.00 0.00 34.13 32.73 3g60 s GLU 1028CO 0.50 -1.57 0.47 0.41 0.02 0.00 0.00 175.26 175.09 3g60 n GLY 1029N -2.05 2.72 3.47 -1.39 0.00 -1.26 -4.73 105.19 101.95 3g60 n GLY 1029Ca 0.07 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 3g60 n GLY 1029CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g60 s ASN 1030N -0.84 5.13 -0.14 1.61 0.01 -0.54 -4.20 114.94 115.97 3g60 s ASN 1030Ca 0.34 -0.17 -0.10 0.00 -0.71 0.00 0.00 52.86 52.22 3g60 s ASN 1030Cb 0.12 -1.91 -0.05 0.00 0.41 0.00 0.00 41.25 39.83 3g60 s ASN 1030CO -0.14 0.01 0.19 -0.69 -1.51 0.00 0.00 177.10 174.96 3g60 s VAL 1031N 1.37 5.39 -0.03 1.60 1.01 -0.25 -1.82 120.40 127.66 3g60 s VAL 1031Ca 0.05 0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.43 3g60 s VAL 1031Cb -0.15 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 3g60 s VAL 1031CO 0.03 0.51 -0.21 -1.10 0.00 0.00 0.00 175.10 174.33 3g60 s GLN 1032N -0.27 2.30 -0.28 2.72 -1.52 0.34 0.36 119.66 123.31 3g60 s GLN 1032Ca 0.14 -0.83 -0.02 0.00 -1.95 0.00 0.00 55.36 52.69 3g60 s GLN 1032Cb -0.12 -2.19 0.09 0.00 -0.22 0.00 0.00 33.01 30.57 3g60 s GLN 1032CO 0.03 0.58 0.10 -0.06 -0.25 0.00 0.00 175.29 175.68 3g60 s PHE 1033N -0.63 1.10 -0.20 0.91 0.08 -0.54 -0.77 117.98 117.93 3g60 s PHE 1033Ca 0.10 -1.28 -0.06 0.00 0.12 0.00 0.00 56.93 55.80 3g60 s PHE 1033Cb -0.10 -1.31 -0.03 0.00 -0.57 0.00 0.00 43.02 41.00 3g60 s PHE 1033CO -0.00 -0.81 0.04 0.45 -0.10 0.00 0.00 175.22 174.79 3g60 s SER 1034N 1.83 5.19 0.00 1.36 0.15 -0.54 -1.53 113.70 120.16 3g60 s SER 1034Ca 0.08 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.63 3g60 s SER 1034Cb -0.17 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 3g60 s SER 1034CO -0.26 0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.87 3g60 n GLY 1035N 4.11 1.05 2.96 9.45 0.00 -0.69 -1.55 105.19 120.52 3g60 n GLY 1035Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 3g60 n GLY 1035CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3g60 n VAL 1036N 0.00 -1.21 -5.00 1.61 0.31 -0.11 0.13 118.33 114.05 3g60 n VAL 1036Ca 0.00 -0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.00 3g60 n VAL 1036Cb 0.00 -1.08 -0.16 0.00 -0.91 0.00 0.00 33.84 31.69 3g60 n VAL 1036CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3g60 s VAL 1037N -2.31 2.57 0.09 2.52 -7.23 -0.63 -1.71 120.40 113.70 3g60 s VAL 1037Ca 0.01 -0.84 -0.27 0.00 -1.81 0.00 0.00 61.98 59.07 3g60 s VAL 1037Cb -0.00 -2.03 0.09 0.00 0.56 0.00 0.00 36.38 34.99 3g60 s VAL 1037CO 0.34 0.54 1.09 0.12 -0.31 0.00 0.00 175.10 176.88 3g60 s PHE 1038N 0.30 -0.09 -0.30 2.82 5.36 0.02 0.18 117.98 126.28 3g60 s PHE 1038Ca -0.14 -0.14 -0.14 0.00 -0.96 0.00 0.00 56.93 55.55 3g60 s PHE 1038Cb -0.17 0.61 0.18 0.00 -0.34 0.00 0.00 43.02 43.30 3g60 s PHE 1038CO 0.07 -0.62 1.11 1.21 -1.46 0.00 0.00 175.22 175.53 3g60 s ASN 1039N -2.98 -0.29 0.35 6.13 3.84 -1.26 -1.60 114.94 119.12 3g60 s ASN 1039Ca 0.13 0.09 -0.19 0.00 0.21 0.00 0.00 52.86 53.10 3g60 s ASN 1039Cb 0.01 1.21 -0.14 0.00 -0.55 0.00 0.00 41.25 41.78 3g60 s ASN 1039CO 0.00 -0.05 0.10 0.00 -2.79 0.00 0.00 177.10 174.36 3g60 n TYR 1040N 5.24 -1.77 -1.03 0.43 4.11 -1.26 -4.49 117.16 118.39 3g60 n TYR 1040Ca 0.03 0.57 -0.37 0.00 -0.00 0.00 0.00 57.90 58.13 3g60 n TYR 1040Cb 0.57 -1.58 -0.10 0.00 -0.00 0.00 0.00 39.34 38.22 3g60 n TYR 1040CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 3g60 n PRO 1041N 1.16 0.00 0.00 -3.48 -0.02 -1.26 -4.16 135.00 127.24 3g60 n PRO 1041Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 3g60 n PRO 1041Cb 0.34 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 3g60 n PRO 1041CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3g60 n THR 1042N 5.23 0.00 -0.43 3.45 5.66 -1.26 -4.95 114.28 121.98 3g60 n THR 1042Ca 0.45 0.00 0.35 0.00 -3.05 0.00 0.00 64.05 61.80 3g60 n THR 1042Cb -0.00 0.00 0.63 0.00 -1.55 0.00 0.00 70.33 69.41 3g60 n THR 1042CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 3g60 h ARG 1043N 0.00 0.13 0.00 1.09 2.43 -1.79 0.75 114.38 116.99 3g60 h ARG 1043Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3g60 h ARG 1043Cb 0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3g60 h ARG 1043CO 0.00 0.09 0.00 -0.35 -1.51 0.00 0.00 179.97 178.20 3g60 n PRO 1044N -4.62 0.42 -0.57 0.20 -0.04 -1.26 -1.41 135.00 127.71 3g60 n PRO 1044Ca 0.35 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.86 3g60 n PRO 1044Cb 1.34 -1.42 0.27 0.00 -0.04 0.00 0.00 33.50 33.65 3g60 n PRO 1044CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3g60 n SER 1045N -0.92 4.05 -2.24 3.54 3.41 0.25 -5.00 113.62 116.72 3g60 n SER 1045Ca 0.08 -2.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.16 3g60 n SER 1045Cb 0.04 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 3g60 n SER 1045CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3g60 n ILE 1046N 0.54-12.57 -1.40 -1.33 5.41 -0.50 -4.87 119.36 104.63 3g60 n ILE 1046Ca 0.19 3.06 -0.48 0.00 1.00 0.00 0.00 62.75 66.51 3g60 n ILE 1046Cb 0.83 -5.55 -0.03 0.00 -0.71 0.00 0.00 39.64 34.18 3g60 n ILE 1046CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3g60 n PRO 1047N 1.90 0.00 -0.43 0.38 -0.02 -1.26 -4.87 135.00 130.71 3g60 n PRO 1047Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.58 3g60 n PRO 1047Cb 0.00 -1.01 0.30 0.00 -0.02 0.00 0.00 33.50 32.77 3g60 n PRO 1047CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3g60 n VAL 1048N 0.03 1.21 -3.48 -1.45 0.24 -1.18 -4.58 118.33 109.13 3g60 n VAL 1048Ca 0.18 -0.95 -0.24 0.00 -2.04 0.00 0.00 64.34 61.28 3g60 n VAL 1048Cb 0.25 0.28 -0.12 0.00 -1.47 0.00 0.00 33.84 32.77 3g60 n VAL 1048CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3g60 s LEU 1049N -1.30 0.29 -0.31 1.34 2.01 -0.63 -2.52 118.68 117.56 3g60 s LEU 1049Ca 0.45 -1.23 0.03 0.00 0.01 0.00 0.00 54.13 53.39 3g60 s LEU 1049Cb 0.26 -0.02 0.09 0.00 0.01 0.00 0.00 46.19 46.53 3g60 s LEU 1049CO 0.26 -0.40 0.01 0.00 1.01 0.00 0.00 176.35 177.24 3g60 s GLN 1050N 2.04 1.58 -1.25 1.70 -2.07 -1.15 -0.80 119.66 119.71 3g60 s GLN 1050Ca 0.11 -1.65 -0.05 0.00 -1.82 0.00 0.00 55.36 51.94 3g60 s GLN 1050Cb -0.16 -3.01 0.01 0.00 -1.09 0.00 0.00 33.01 28.76 3g60 s GLN 1050CO -0.30 -0.85 1.07 0.41 -1.32 0.00 0.00 175.29 174.31 3g60 n GLY 1051N 4.36 -0.43 3.86 2.60 0.00 -1.20 -4.34 105.19 110.05 3g60 n GLY 1051Ca -0.01 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 3g60 n GLY 1051CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g60 s LEU 1052N -6.73 3.55 -0.30 0.99 2.96 0.35 -4.84 118.68 114.67 3g60 s LEU 1052Ca 0.35 1.40 -0.11 0.00 -0.22 0.00 0.00 54.13 55.55 3g60 s LEU 1052Cb -0.16 -4.36 0.13 0.00 0.50 0.00 0.00 46.19 42.31 3g60 s LEU 1052CO 0.70 -0.63 0.72 -0.44 -1.32 0.00 0.00 176.35 175.38 3g60 s SER 1053N -3.48 -1.03 0.00 3.68 0.01 -1.26 -0.94 113.70 110.69 3g60 s SER 1053Ca 0.55 1.43 0.00 0.00 1.31 0.00 0.00 55.95 59.24 3g60 s SER 1053Cb -0.10 2.12 0.00 0.00 0.21 0.00 0.00 66.02 68.24 3g60 s SER 1053CO 0.39 -0.20 0.00 0.18 0.41 0.00 0.00 173.24 174.02 3g60 n LEU 1054N 5.26 0.00 -3.60 2.44 7.99 -0.58 -4.90 117.00 123.60 3g60 n LEU 1054Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.88 3g60 n LEU 1054Cb 0.50 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.80 3g60 n LEU 1054CO -0.04 0.00 1.16 -0.70 -1.51 0.00 0.00 177.39 176.30 3g60 s GLU 1055N -1.93 0.11 -0.28 3.23 -6.30 -1.26 -1.47 118.70 110.80 3g60 s GLU 1055Ca 0.00 -0.05 -0.22 0.00 -2.50 0.00 0.00 54.97 52.21 3g60 s GLU 1055Cb 0.00 0.04 0.08 0.00 0.00 0.00 0.00 34.13 34.25 3g60 s GLU 1055CO 0.00 -0.05 0.76 0.54 0.02 0.00 0.00 175.26 176.53 3g60 s VAL 1056N -2.13 0.00 0.00 3.70 0.11 0.16 -4.93 120.40 117.31 3g60 s VAL 1056Ca 0.13 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 3g60 s VAL 1056Cb 0.03 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 3g60 s VAL 1056CO -0.04 0.00 0.00 0.29 -3.33 0.00 0.00 175.10 172.02 3g60 n LYS 1057N 3.24 0.40 -3.73 1.54 4.01 -1.26 -1.09 118.16 121.26 3g60 n LYS 1057Ca -0.16 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.43 3g60 n LYS 1057Cb 0.57 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 35.05 3g60 n LYS 1057CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 3g60 s LYS 1058N -0.97 2.68 -0.81 1.97 -2.85 -1.26 -4.27 119.74 114.24 3g60 s LYS 1058Ca 0.00 -1.35 -0.10 0.00 -1.00 0.00 0.00 55.97 53.52 3g60 s LYS 1058Cb 0.00 -2.46 0.10 0.00 -2.06 0.00 0.00 37.83 33.41 3g60 s LYS 1058CO 0.00 0.02 0.26 0.41 0.10 0.00 0.00 175.35 176.13 3g60 n GLY 1059N -1.43 -0.43 2.50 0.59 0.00 -1.26 -4.76 105.19 100.40 3g60 n GLY 1059Ca -0.00 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 3g60 n GLY 1059CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g60 n GLN 1060N -3.06 0.44 -3.99 1.61 -0.00 -1.26 -4.50 117.38 106.62 3g60 n GLN 1060Ca 0.05 -2.59 -0.34 0.00 -0.00 0.00 0.00 57.00 54.13 3g60 n GLN 1060Cb 0.45 1.86 -0.15 0.00 -0.00 0.00 0.00 30.24 32.41 3g60 n GLN 1060CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3g60 s THR 1061N -2.93 2.70 -0.55 -0.39 2.01 -1.26 -0.77 115.64 114.46 3g60 s THR 1061Ca 0.25 -1.05 -0.22 0.00 0.31 0.00 0.00 61.69 60.99 3g60 s THR 1061Cb 0.01 -2.36 0.06 0.00 0.01 0.00 0.00 72.50 70.22 3g60 s THR 1061CO 0.18 0.24 0.80 -0.22 -0.69 0.00 0.00 174.62 174.93 3g60 s LEU 1062N 1.30 4.56 0.43 4.42 1.98 -0.58 -1.74 118.68 129.07 3g60 s LEU 1062Ca 0.00 -0.73 -0.24 0.00 -2.89 0.00 0.00 54.13 50.28 3g60 s LEU 1062Cb -0.16 -2.59 -0.08 0.00 0.66 0.00 0.00 46.19 44.02 3g60 s LEU 1062CO -0.06 -1.11 1.17 0.00 -1.89 0.00 0.00 176.35 174.45 3g60 s ALA 1063N 3.36 3.06 -0.06 5.97 0.00 0.62 -1.56 121.76 133.16 3g60 s ALA 1063Ca 0.22 0.95 -0.02 0.00 0.00 0.00 0.00 51.96 53.10 3g60 s ALA 1063Cb -0.16 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.61 3g60 s ALA 1063CO 0.14 -0.59 0.11 -1.17 0.00 0.00 0.00 175.76 174.26 3g60 s LEU 1064N -2.77 0.35 -0.08 0.00 1.98 -0.67 -1.75 118.68 115.74 3g60 s LEU 1064Ca 0.60 0.22 -0.04 0.00 -2.89 0.00 0.00 54.13 52.02 3g60 s LEU 1064Cb -0.29 0.14 0.04 0.00 0.66 0.00 0.00 46.19 46.74 3g60 s LEU 1064CO 0.36 -0.20 0.18 0.54 -1.89 0.00 0.00 176.35 175.34 3g60 s VAL 1065N 1.80 -0.10 0.00 1.68 0.11 -0.70 -2.00 120.40 121.18 3g60 s VAL 1065Ca -0.01 0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 3g60 s VAL 1065Cb -0.12 -0.30 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 3g60 s VAL 1065CO -0.05 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 3g60 n GLY 1066N 4.46 4.52 0.10 6.54 0.00 -1.26 -1.41 105.19 118.14 3g60 n GLY 1066Ca -0.22 -1.65 -0.17 0.00 0.00 0.00 0.00 46.02 43.98 3g60 n GLY 1066CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g60 n SER 1067N 0.00 1.90 -3.64 1.61 3.41 -1.25 -4.84 113.62 110.81 3g60 n SER 1067Ca 0.00 0.42 -0.03 0.00 -0.26 0.00 0.00 58.87 59.00 3g60 n SER 1067Cb 0.00 -0.84 -0.05 0.00 -0.26 0.00 0.00 64.21 63.06 3g60 n SER 1067CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3g60 s SER 1068N -6.53 -0.08 0.00 4.04 0.15 -1.26 -5.10 113.70 104.92 3g60 s SER 1068Ca -0.29 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.48 3g60 s SER 1068Cb 0.07 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 3g60 s SER 1068CO 0.44 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.43 3g60 n GLY 1069N 0.99 0.25 3.81 9.45 0.00 -1.26 -4.75 105.19 113.68 3g60 n GLY 1069Ca -0.05 0.53 -0.33 0.00 0.00 0.00 0.00 46.02 46.17 3g60 n GLY 1069CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 n GLY 1071N -0.54 2.29 0.23 0.00 0.00 -1.26 -4.79 105.19 101.12 3g60 n GLY 1071Ca 0.08 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 3g60 n GLY 1071CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g60 h LYS 1072N 0.00 -0.48 -0.22 1.61 1.57 -1.93 -1.92 116.57 115.20 3g60 h LYS 1072Ca 0.00 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3g60 h LYS 1072Cb 0.00 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 3g60 h LYS 1072CO 0.00 -0.32 -0.08 0.66 -0.57 0.00 0.00 179.45 179.14 3g60 h SER 1073N -0.50 -0.29 -0.85 0.86 4.64 -1.89 -2.38 113.55 113.15 3g60 h SER 1073Ca -0.04 0.08 0.18 0.00 -0.47 0.00 0.00 61.79 61.54 3g60 h SER 1073Cb 0.41 0.17 -0.11 0.00 -0.31 0.00 0.00 62.40 62.57 3g60 h SER 1073CO 0.00 -0.11 0.38 0.71 -0.87 0.00 0.00 176.83 176.95 3g60 h THR 1074N -0.04 0.58 0.70 2.95 1.35 -1.86 0.52 112.91 117.11 3g60 h THR 1074Ca 0.11 -0.16 -0.03 0.00 -0.55 0.00 0.00 66.41 65.78 3g60 h THR 1074Cb 0.22 0.07 0.01 0.00 -1.73 0.00 0.00 68.15 66.72 3g60 h THR 1074CO -0.26 0.09 -0.34 0.58 -0.25 0.00 0.00 175.52 175.34 3g60 h VAL 1075N 0.47 0.00 -0.94 6.82 2.07 -0.99 0.82 116.25 124.50 3g60 h VAL 1075Ca 0.50 -0.16 0.11 0.00 0.82 0.00 0.00 66.70 67.97 3g60 h VAL 1075Cb 0.85 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.49 3g60 h VAL 1075CO -0.46 0.00 -0.48 0.52 0.02 0.00 0.00 177.57 177.17 3g60 n VAL 1076N -4.97 -0.59 0.00 2.57 0.31 -0.65 -0.10 118.33 114.91 3g60 n VAL 1076Ca -0.12 2.25 0.00 0.00 -0.01 0.00 0.00 64.34 66.46 3g60 n VAL 1076Cb 0.37 -2.85 0.00 0.00 -0.91 0.00 0.00 33.84 30.45 3g60 n VAL 1076CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g60 n GLN 1077N -5.25 0.00 -0.33 5.55 6.02 0.17 -0.54 117.38 123.00 3g60 n GLN 1077Ca 0.05 0.84 0.30 0.00 -0.01 0.00 0.00 57.00 58.17 3g60 n GLN 1077Cb 0.29 -1.48 0.51 0.00 1.02 0.00 0.00 30.24 30.59 3g60 n GLN 1077CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3g60 n LEU 1078N -2.64 0.21 0.03 1.08 4.77 0.28 0.29 117.00 121.02 3g60 n LEU 1078Ca 0.00 1.20 -0.13 0.00 -0.03 0.00 0.00 56.01 57.05 3g60 n LEU 1078Cb 0.00 -0.59 -0.08 0.00 -2.33 0.00 0.00 43.42 40.42 3g60 n LEU 1078CO 0.00 -1.32 0.75 0.25 -1.33 0.00 0.00 177.39 175.75 3g60 h LEU 1079N 0.00 -0.02 0.00 2.23 5.85 0.94 0.36 115.31 124.67 3g60 h LEU 1079Ca 0.69 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 59.20 3g60 h LEU 1079Cb 2.08 0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.12 3g60 h LEU 1079CO -0.47 0.20 0.00 -0.62 -0.34 0.00 0.00 178.44 177.21 3g60 n GLU 1080N -5.00 0.02 -3.10 1.25 -0.58 0.82 -4.77 120.64 109.28 3g60 n GLU 1080Ca -0.08 0.14 -0.22 0.00 -0.42 0.00 0.00 57.16 56.58 3g60 n GLU 1080Cb 0.14 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.53 3g60 n GLU 1080CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 3g60 n ARG 1081N -1.15 -4.40 0.02 3.49 0.63 0.11 -4.86 116.66 110.51 3g60 n ARG 1081Ca 0.01 0.78 -0.06 0.00 -0.92 0.00 0.00 57.85 57.65 3g60 n ARG 1081Cb 0.01 -5.59 0.12 0.00 0.45 0.00 0.00 32.46 27.44 3g60 n ARG 1081CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 3g60 h PHE 1082N -1.23 0.56 -3.26 -0.14 0.04 -1.75 -3.41 116.94 107.75 3g60 h PHE 1082Ca -0.50 -0.17 -0.43 0.00 2.80 0.00 0.00 57.97 59.67 3g60 h PHE 1082Cb 1.34 -0.12 -0.39 0.00 2.20 0.00 0.00 35.95 38.99 3g60 h PHE 1082CO 0.58 0.84 -0.76 0.71 -0.60 0.00 0.00 178.31 179.07 3g60 s TYR 1083N -4.14 0.54 -0.32 -0.55 1.51 -1.26 -4.77 117.35 108.37 3g60 s TYR 1083Ca -0.06 -0.15 -0.29 0.00 -1.01 0.00 0.00 57.07 55.56 3g60 s TYR 1083Cb 0.12 -0.75 0.00 0.00 -0.11 0.00 0.00 41.96 41.23 3g60 s TYR 1083CO 0.81 -0.33 1.35 -0.51 -1.11 0.00 0.00 175.55 175.76 3g60 s ASP 1084N 2.01 6.57 0.45 2.29 1.01 -1.26 -4.60 116.67 123.14 3g60 s ASP 1084Ca 0.04 1.15 -0.20 0.00 0.71 0.00 0.00 52.55 54.26 3g60 s ASP 1084Cb -0.13 -2.54 -0.15 0.00 1.01 0.00 0.00 42.92 41.11 3g60 s ASP 1084CO -0.05 -1.17 0.03 -0.81 0.21 0.00 0.00 175.17 173.37 3g60 n PRO 1085N 7.52 0.03 -0.25 8.23 -0.04 -1.26 -4.88 135.00 144.34 3g60 n PRO 1085Ca 0.15 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.56 3g60 n PRO 1085Cb 0.47 -1.03 0.05 0.00 -0.04 0.00 0.00 33.50 32.95 3g60 n PRO 1085CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 3g60 h MET 1086N 0.20 1.03 -2.85 0.54 2.86 0.16 -3.44 114.93 113.43 3g60 h MET 1086Ca -0.39 -0.18 -0.16 0.00 -2.06 0.00 0.00 59.70 56.91 3g60 h MET 1086Cb 1.45 -0.17 -0.29 0.00 0.06 0.00 0.00 31.60 32.65 3g60 h MET 1086CO 0.45 0.85 -0.42 0.00 1.06 0.00 0.00 176.91 178.85 3g60 s ALA 1087N -5.58 -0.76 0.00 6.32 0.00 -0.64 -5.01 121.76 116.09 3g60 s ALA 1087Ca -0.13 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.04 3g60 s ALA 1087Cb 0.14 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.45 3g60 s ALA 1087CO 0.81 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.69 3g60 n GLY 1088N 4.41 0.43 3.67 0.00 0.00 -1.26 -1.60 105.19 110.84 3g60 n GLY 1088Ca -0.22 -2.07 0.03 0.00 0.00 0.00 0.00 46.02 43.76 3g60 n GLY 1088CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g60 s SER 1089N -4.00 -0.03 0.14 1.61 0.15 -0.59 -4.93 113.70 106.06 3g60 s SER 1089Ca 0.00 -0.09 0.05 0.00 0.70 0.00 0.00 55.95 56.61 3g60 s SER 1089Cb 0.00 0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.36 3g60 s SER 1089CO 0.00 -0.18 -0.11 0.54 1.20 0.00 0.00 173.24 174.68 3g60 s VAL 1090N -2.20 1.23 -0.21 4.45 0.11 -1.10 -1.46 120.40 121.22 3g60 s VAL 1090Ca 0.18 -1.95 -0.03 0.00 -2.93 0.00 0.00 61.98 57.25 3g60 s VAL 1090Cb 0.05 -1.74 0.07 0.00 -1.53 0.00 0.00 36.38 33.22 3g60 s VAL 1090CO -0.04 -0.64 0.04 -0.36 -3.33 0.00 0.00 175.10 170.77 3g60 s PHE 1091N -2.93 1.08 -0.22 1.54 0.08 0.05 0.94 117.98 118.51 3g60 s PHE 1091Ca 0.14 -0.95 0.29 0.00 0.12 0.00 0.00 56.93 56.53 3g60 s PHE 1091Cb -0.00 -1.09 1.07 0.00 -0.57 0.00 0.00 43.02 42.43 3g60 s PHE 1091CO 0.02 -0.65 1.84 1.37 -0.10 0.00 0.00 175.22 177.70 3g60 h LEU 1092N 8.23 0.00 0.00 -0.37 -0.00 -1.69 0.98 115.31 122.46 3g60 h LEU 1092Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 3g60 h LEU 1092Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 3g60 h LEU 1092CO 0.35 0.00 0.00 -0.67 -0.00 0.00 0.00 178.44 178.12 3g60 n ASP 1093N -2.77 0.00 0.15 0.17 2.03 -0.76 -1.47 116.55 113.91 3g60 n ASP 1093Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 3g60 n ASP 1093Cb 0.32 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 3g60 n ASP 1093CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g60 n GLY 1094N -1.29 -1.68 3.47 0.27 0.00 -1.26 -4.76 105.19 99.95 3g60 n GLY 1094Ca 0.00 0.46 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 3g60 n GLY 1094CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g60 n LYS 1095N -3.28 -1.37 -2.98 1.61 4.01 -1.26 -4.89 118.16 110.00 3g60 n LYS 1095Ca 0.00 -0.36 -0.43 0.00 -0.51 0.00 0.00 58.31 57.01 3g60 n LYS 1095Cb 0.00 -2.07 -0.05 0.00 -0.51 0.00 0.00 35.03 32.40 3g60 n LYS 1095CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 3g60 s GLU 1096N -4.12 3.57 -0.02 1.97 2.02 -1.26 -3.98 118.70 116.88 3g60 s GLU 1096Ca 0.63 0.08 -0.30 0.00 0.02 0.00 0.00 54.97 55.40 3g60 s GLU 1096Cb -0.21 -3.87 -0.04 0.00 0.10 0.00 0.00 34.13 30.10 3g60 s GLU 1096CO 0.64 -0.97 1.26 0.42 0.02 0.00 0.00 175.26 176.63 3g60 s ILE 1097N 3.16 4.04 0.00 -1.63 -1.09 0.27 0.10 121.20 126.05 3g60 s ILE 1097Ca 0.30 1.41 0.00 0.00 -2.23 0.00 0.00 60.65 60.13 3g60 s ILE 1097Cb -0.13 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 3g60 s ILE 1097CO 0.20 0.02 0.00 1.17 -1.23 0.00 0.00 174.94 175.10 3g60 n LYS 1098N 4.99 0.00 0.00 2.79 4.81 -1.26 -2.70 118.16 126.78 3g60 n LYS 1098Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 3g60 n LYS 1098Cb 0.45 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.50 3g60 n LYS 1098CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 3g60 n GLN 1099N -1.61 0.06 -0.17 1.64 7.27 0.24 -5.09 117.38 119.71 3g60 n GLN 1099Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.85 3g60 n GLN 1099Cb 0.00 -0.02 0.21 0.00 2.41 0.00 0.00 30.24 32.84 3g60 n GLN 1099CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 3g60 n LEU 1100N -0.38 0.00 -4.52 1.69 7.94 0.29 -4.72 117.00 117.30 3g60 n LEU 1100Ca 0.00 -0.64 -0.43 0.00 -1.11 0.00 0.00 56.01 53.84 3g60 n LEU 1100Cb 0.00 -0.73 -0.04 0.00 0.53 0.00 0.00 43.42 43.18 3g60 n LEU 1100CO 0.00 -2.49 0.86 0.21 -1.11 0.00 0.00 177.39 174.85 3g60 s ASN 1101N -2.76 6.31 0.19 1.96 3.84 -0.43 -4.78 114.94 119.26 3g60 s ASN 1101Ca 0.49 -0.40 -0.20 0.00 0.21 0.00 0.00 52.86 52.96 3g60 s ASN 1101Cb -0.09 -2.47 0.13 0.00 -0.55 0.00 0.00 41.25 38.28 3g60 s ASN 1101CO 0.41 -1.38 1.41 0.55 -2.79 0.00 0.00 177.10 175.29 3g60 n VAL 1102N 6.25 -0.52 -0.22 -5.21 3.14 -1.26 -0.77 118.33 119.73 3g60 n VAL 1102Ca 0.02 2.15 0.02 0.00 -2.96 0.00 0.00 64.34 63.57 3g60 n VAL 1102Cb 0.48 -2.78 0.12 0.00 -1.06 0.00 0.00 33.84 30.59 3g60 n VAL 1102CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 3g60 h GLN 1103N 0.00 0.11 -0.17 1.45 5.75 -1.94 -1.83 115.11 118.48 3g60 h GLN 1103Ca 0.26 -0.01 -0.20 0.00 -0.15 0.00 0.00 58.65 58.56 3g60 h GLN 1103Cb 0.49 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.02 3g60 h GLN 1103CO -0.89 0.07 -0.68 2.35 -2.65 0.00 0.00 178.83 177.03 3g60 h TRP 1104N 0.11 0.90 -0.09 3.99 7.01 -1.36 -1.70 115.95 124.81 3g60 h TRP 1104Ca 0.35 -0.37 0.02 0.00 2.11 0.00 0.00 58.89 61.01 3g60 h TRP 1104Cb 0.58 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 3g60 h TRP 1104CO -0.39 1.16 0.07 1.25 -2.79 0.00 0.00 178.44 177.75 3g60 h LEU 1105N 0.49 0.00 -1.35 0.65 5.85 -0.53 0.65 115.31 121.06 3g60 h LEU 1105Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3g60 h LEU 1105Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 3g60 h LEU 1105CO 0.14 0.00 -0.15 0.54 -0.34 0.00 0.00 178.44 178.63 3g60 n ARG 1106N -4.20 1.75 0.01 1.25 1.74 -0.75 -4.02 116.66 112.44 3g60 n ARG 1106Ca -0.01 -1.35 -0.18 0.00 -0.77 0.00 0.00 57.85 55.54 3g60 n ARG 1106Cb 0.18 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 30.01 3g60 n ARG 1106CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g60 h ALA 1107N 4.32 -0.06 -2.32 7.54 0.00 0.12 -3.41 119.26 125.46 3g60 h ALA 1107Ca 0.00 -0.63 -0.73 0.00 0.00 0.00 0.00 54.91 53.54 3g60 h ALA 1107Cb 0.79 0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.42 3g60 h ALA 1107CO 0.00 0.25 -0.32 -0.65 0.00 0.00 0.00 179.25 178.53 3g60 s GLN 1108N -2.36 2.99 -0.30 0.00 1.11 -0.68 -4.88 119.66 115.54 3g60 s GLN 1108Ca -0.15 -1.29 -0.15 0.00 0.01 0.00 0.00 55.36 53.78 3g60 s GLN 1108Cb -0.00 -4.11 0.18 0.00 -1.01 0.00 0.00 33.01 28.06 3g60 s GLN 1108CO 0.78 -1.00 1.07 -0.48 0.01 0.00 0.00 175.29 175.67 3g60 s LEU 1109N 1.70 -0.44 -1.14 2.90 2.34 -1.26 -4.78 118.68 117.99 3g60 s LEU 1109Ca 0.05 0.49 -0.08 0.00 0.06 0.00 0.00 54.13 54.65 3g60 s LEU 1109Cb -0.23 1.46 0.26 0.00 -0.56 0.00 0.00 46.19 47.12 3g60 s LEU 1109CO 0.07 -0.08 1.39 0.61 -1.06 0.00 0.00 176.35 177.28 3g60 n GLY 1110N 5.05 4.55 3.72 -3.48 0.00 0.14 -4.84 105.19 110.33 3g60 n GLY 1110Ca -0.08 -2.49 -0.40 0.00 0.00 0.00 0.00 46.02 43.06 3g60 n GLY 1110CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3g60 s ILE 1111N -1.31 5.04 -0.32 -0.61 2.07 -1.26 0.12 121.20 124.92 3g60 s ILE 1111Ca 0.34 1.42 0.03 0.00 -1.41 0.00 0.00 60.65 61.03 3g60 s ILE 1111Cb -0.01 -4.03 0.17 0.00 0.13 0.00 0.00 42.46 38.72 3g60 s ILE 1111CO 0.01 0.27 0.45 -0.69 -1.91 0.00 0.00 174.94 173.07 3g60 s VAL 1112N 0.72 -0.65 0.74 4.00 1.01 -0.65 -4.76 120.40 120.82 3g60 s VAL 1112Ca 0.37 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 3g60 s VAL 1112Cb -0.18 -0.78 0.15 0.00 0.00 0.00 0.00 36.38 35.57 3g60 s VAL 1112CO 0.18 -0.29 1.02 -0.24 0.00 0.00 0.00 175.10 175.77 3g60 n SER 1113N 4.99 1.35 0.00 3.32 2.88 -1.26 -1.38 113.62 123.51 3g60 n SER 1113Ca 0.05 -2.14 0.00 0.00 -1.33 0.00 0.00 58.87 55.44 3g60 n SER 1113Cb 0.50 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 3g60 n SER 1113CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3g60 n GLN 1114N -2.89 0.00 -2.57 -1.46 1.13 -0.93 -4.16 117.38 106.50 3g60 n GLN 1114Ca 0.17 0.28 -0.41 0.00 -1.94 0.00 0.00 57.00 55.10 3g60 n GLN 1114Cb 0.60 -0.85 -0.03 0.00 0.11 0.00 0.00 30.24 30.07 3g60 n GLN 1114CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 3g60 s GLU 1115N -0.70 3.33 0.00 -1.09 2.56 -1.26 -4.89 118.70 116.64 3g60 s GLU 1115Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.97 54.40 3g60 s GLU 1115Cb 0.00 -4.58 0.00 0.00 2.00 0.00 0.00 34.13 31.55 3g60 s GLU 1115CO 0.00 -2.15 0.00 -0.35 -0.56 0.00 0.00 175.26 172.20 3g60 n PRO 1116N 9.12 -1.20 0.00 4.30 -0.04 -1.26 -5.10 135.00 140.82 3g60 n PRO 1116Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 3g60 n PRO 1116Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 3g60 n PRO 1116CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 3g60 n ILE 1117N -2.50 0.00 -3.65 0.52 0.13 -1.26 -5.13 119.36 107.47 3g60 n ILE 1117Ca 0.00 0.00 -0.14 0.00 -1.10 0.00 0.00 62.75 61.51 3g60 n ILE 1117Cb 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 39.64 38.67 3g60 n ILE 1117CO 0.00 0.00 0.00 -1.48 2.80 0.00 0.00 176.55 177.87 3g60 s LEU 1118N 0.00 -0.26 0.99 9.51 0.05 -1.26 -5.02 118.68 122.69 3g60 s LEU 1118Ca 0.00 0.50 -0.16 0.00 0.05 0.00 0.00 54.13 54.52 3g60 s LEU 1118Cb 0.00 0.63 -0.12 0.00 -2.05 0.00 0.00 46.19 44.65 3g60 s LEU 1118CO 0.00 -0.25 -0.60 0.33 -0.55 0.00 0.00 176.35 175.28 3g60 n PHE 1119N 5.35 -4.54 -0.27 3.48 7.35 -1.26 -4.61 117.46 122.96 3g60 n PHE 1119Ca -0.06 0.01 -0.02 0.00 -0.76 0.00 0.00 57.45 56.63 3g60 n PHE 1119Cb 0.50 -1.49 -0.03 0.00 0.35 0.00 0.00 39.48 38.81 3g60 n PHE 1119CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 3g60 n ASP 1120N 2.64 1.96 -2.19 -2.13 5.68 -1.26 -4.70 116.55 116.55 3g60 n ASP 1120Ca -0.00 -1.67 -0.02 0.00 -0.50 0.00 0.00 54.79 52.60 3g60 n ASP 1120Cb 0.56 -0.46 0.01 0.00 -1.14 0.00 0.00 41.12 40.08 3g60 n ASP 1120CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g60 s SER 1122N -1.28 6.31 0.22 0.00 1.04 -1.26 0.12 113.70 118.85 3g60 s SER 1122Ca 0.05 0.71 -0.09 0.00 0.48 0.00 0.00 55.95 57.09 3g60 s SER 1122Cb -0.00 -2.15 0.21 0.00 0.10 0.00 0.00 66.02 64.18 3g60 s SER 1122CO 0.03 -0.41 1.87 0.16 0.98 0.00 0.00 173.24 175.87 3g60 h ILE 1123N 0.61 1.13 -0.15 -1.02 3.07 -0.93 0.18 117.51 120.40 3g60 h ILE 1123Ca -0.48 -0.33 0.05 0.00 1.55 0.00 0.00 64.86 65.64 3g60 h ILE 1123Cb 1.21 0.07 -0.06 0.00 -0.27 0.00 0.00 36.82 37.76 3g60 h ILE 1123CO 0.62 0.18 -0.31 0.00 -1.05 0.00 0.00 178.15 177.59 3g60 h ALA 1124N 1.32 -0.34 0.58 0.16 0.00 -1.51 0.99 119.26 120.46 3g60 h ALA 1124Ca 0.30 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 3g60 h ALA 1124Cb -0.01 0.60 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3g60 h ALA 1124CO -0.10 -0.78 -0.28 0.93 0.00 0.00 0.00 179.25 179.02 3g60 h GLU 1125N -0.37 -0.75 -0.30 0.00 4.39 -1.73 0.23 114.58 116.05 3g60 h GLU 1125Ca 0.10 0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.88 3g60 h GLU 1125Cb 0.53 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.31 3g60 h GLU 1125CO -0.36 -0.49 -0.28 -0.91 -1.16 0.00 0.00 179.01 175.80 3g60 h ASN 1126N -0.78 -0.98 -0.85 1.42 -0.26 0.17 0.13 115.58 114.43 3g60 h ASN 1126Ca -0.08 0.14 0.16 0.00 -0.56 0.00 0.00 56.30 55.96 3g60 h ASN 1126Cb 0.60 0.41 -0.16 0.00 -1.06 0.00 0.00 38.32 38.11 3g60 h ASN 1126CO 0.13 -0.17 -0.26 0.40 -1.06 0.00 0.00 177.43 176.47 3g60 h ILE 1127N -0.13 0.12 0.00 2.81 1.08 0.11 0.66 117.51 122.16 3g60 h ILE 1127Ca 0.05 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.52 3g60 h ILE 1127Cb 0.26 0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.13 3g60 h ILE 1127CO -0.35 0.00 -0.01 0.00 -0.69 0.00 0.00 178.15 177.10 3g60 n ALA 1128N -3.40 3.80 -1.37 1.87 0.00 0.43 -4.43 120.51 117.41 3g60 n ALA 1128Ca 0.11 -0.04 -0.51 0.00 0.00 0.00 0.00 53.44 53.00 3g60 n ALA 1128Cb 0.42 -1.13 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 3g60 n ALA 1128CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3g60 n TYR 1129N 1.57 0.92 -0.35 0.00 4.01 0.23 -4.69 117.16 118.86 3g60 n TYR 1129Ca 0.01 0.58 -0.22 0.00 -0.16 0.00 0.00 57.90 58.11 3g60 n TYR 1129Cb 0.46 -2.34 -0.05 0.00 -0.31 0.00 0.00 39.34 37.10 3g60 n TYR 1129CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g60 n GLY 1130N 7.02 1.48 0.33 2.72 0.00 -1.26 -4.68 105.19 110.80 3g60 n GLY 1130Ca 0.59 -0.52 0.18 0.00 0.00 0.00 0.00 46.02 46.27 3g60 n GLY 1130CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g60 h ASP 1131N 8.52 0.36 0.00 1.61 5.19 -1.84 -3.45 116.42 126.81 3g60 h ASP 1131Ca 0.18 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 3g60 h ASP 1131Cb 0.32 0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.99 3g60 h ASP 1131CO 1.49 -0.10 0.00 -0.46 -3.12 0.00 0.00 179.24 177.06 3g60 n ASN 1132N -5.08 4.16 0.00 6.45 0.23 -1.26 -4.47 115.26 115.29 3g60 n ASN 1132Ca 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.32 3g60 n ASN 1132Cb 0.82 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.52 3g60 n ASN 1132CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3g60 n SER 1133N 0.00 0.00 -4.50 0.53 3.41 -1.26 -4.65 113.62 107.16 3g60 n SER 1133Ca 0.00 0.39 -0.41 0.00 -0.26 0.00 0.00 58.87 58.59 3g60 n SER 1133Cb 0.00 -0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 63.44 3g60 n SER 1133CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g60 n ARG 1134N -1.38 0.30 -2.24 4.33 5.12 -1.26 -4.85 116.66 116.68 3g60 n ARG 1134Ca 0.00 0.01 -0.41 0.00 -1.93 0.00 0.00 57.85 55.52 3g60 n ARG 1134Cb 0.07 -2.02 -0.03 0.00 -1.16 0.00 0.00 32.46 29.32 3g60 n ARG 1134CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3g60 s VAL 1135N 9.55 3.25 -0.86 1.55 0.11 -1.26 -4.72 120.40 128.02 3g60 s VAL 1135Ca 1.25 1.04 -0.17 0.00 -2.93 0.00 0.00 61.98 61.17 3g60 s VAL 1135Cb -0.99 -3.66 -0.23 0.00 -1.53 0.00 0.00 36.38 29.97 3g60 s VAL 1135CO 0.44 0.16 2.20 0.52 -3.33 0.00 0.00 175.10 175.09 3g60 n VAL 1136N 2.53 0.00 -2.54 2.04 0.31 -1.26 -4.82 118.33 114.59 3g60 n VAL 1136Ca 0.06 -0.47 -0.42 0.00 -0.01 0.00 0.00 64.34 63.50 3g60 n VAL 1136Cb 0.43 -0.97 -0.03 0.00 -0.91 0.00 0.00 33.84 32.36 3g60 n VAL 1136CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3g60 s SER 1137N 5.17 6.27 0.11 4.52 0.15 -1.26 -4.95 113.70 123.71 3g60 s SER 1137Ca 1.05 -0.10 -0.32 0.00 0.70 0.00 0.00 55.95 57.28 3g60 s SER 1137Cb -0.45 -2.56 -0.12 0.00 -1.71 0.00 0.00 66.02 61.19 3g60 s SER 1137CO 0.30 -1.67 1.59 0.22 1.20 0.00 0.00 173.24 174.88 3g60 h TYR 1138N 10.01 -1.20 0.00 3.44 5.03 -1.99 0.40 116.97 132.66 3g60 h TYR 1138Ca -0.26 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.04 3g60 h TYR 1138Cb 1.06 0.50 -0.01 0.00 1.55 0.00 0.00 36.73 39.83 3g60 h TYR 1138CO 1.08 -0.54 -0.17 1.05 -1.32 0.00 0.00 178.16 178.26 3g60 h GLU 1139N -0.71 0.00 0.32 1.82 9.09 -1.98 -0.50 114.58 122.62 3g60 h GLU 1139Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.40 3g60 h GLU 1139Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.81 3g60 h GLU 1139CO -0.20 0.17 -0.15 1.49 0.05 0.00 0.00 179.01 180.36 3g60 h GLU 1140N 0.00 -0.42 -0.16 1.06 4.22 -1.79 -1.73 114.58 115.76 3g60 h GLU 1140Ca -0.00 0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 3g60 h GLU 1140Cb 0.49 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3g60 h GLU 1140CO 0.02 -0.09 0.05 -0.84 -2.18 0.00 0.00 179.01 175.98 3g60 h ILE 1141N -0.84 1.07 -0.94 2.32 3.07 0.00 0.20 117.51 122.40 3g60 h ILE 1141Ca -0.04 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.12 3g60 h ILE 1141Cb 0.52 0.90 -0.05 0.00 -0.27 0.00 0.00 36.82 37.92 3g60 h ILE 1141CO 0.07 0.09 0.60 0.58 -1.05 0.00 0.00 178.15 178.45 3g60 h VAL 1142N 0.22 1.25 -0.15 0.16 2.07 -0.96 0.10 116.25 118.94 3g60 h VAL 1142Ca 0.06 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 3g60 h VAL 1142Cb 0.07 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 3g60 h VAL 1142CO -0.00 0.25 -0.03 -0.09 0.02 0.00 0.00 177.57 177.72 3g60 h ARG 1143N 1.29 0.22 -0.05 1.57 9.65 0.32 -1.82 114.38 125.56 3g60 h ARG 1143Ca 0.34 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 59.15 3g60 h ARG 1143Cb -0.11 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 3g60 h ARG 1143CO -0.07 0.27 -0.12 0.00 2.80 0.00 0.00 179.97 182.85 3g60 h ALA 1144N 1.76 0.08 -0.15 2.80 0.00 -0.10 -1.94 119.26 121.71 3g60 h ALA 1144Ca 0.05 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 3g60 h ALA 1144Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3g60 h ALA 1144CO 0.01 -0.03 -0.29 0.00 0.00 0.00 0.00 179.25 178.94 3g60 h ALA 1145N 0.45 1.22 -2.41 0.00 0.00 -1.16 0.27 119.26 117.63 3g60 h ALA 1145Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3g60 h ALA 1145Cb 0.72 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3g60 h ALA 1145CO 0.03 0.52 0.00 1.63 0.00 0.00 0.00 179.25 181.42 3g60 n LYS 1146N -4.12 0.00 -0.10 0.00 4.76 -0.69 -0.79 118.16 117.22 3g60 n LYS 1146Ca -0.01 0.10 -0.06 0.00 -2.87 0.00 0.00 58.31 55.47 3g60 n LYS 1146Cb 0.40 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 3g60 n LYS 1146CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 3g60 h GLU 1147N 0.00 -0.02 -0.25 1.97 4.57 -1.39 -0.22 114.58 119.24 3g60 h GLU 1147Ca 0.00 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 3g60 h GLU 1147Cb 0.00 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 3g60 h GLU 1147CO 0.00 -0.02 0.40 0.00 -1.18 0.00 0.00 179.01 178.21 3g60 h ALA 1148N 1.31 1.81 -0.12 2.92 0.00 -0.57 -3.42 119.26 121.19 3g60 h ALA 1148Ca 0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3g60 h ALA 1148Cb 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3g60 h ALA 1148CO -0.37 -0.52 -0.03 0.09 0.00 0.00 0.00 179.25 178.41 3g60 n ASN 1149N -3.40 -2.69 -0.53 0.00 5.03 -0.10 -4.72 115.26 108.86 3g60 n ASN 1149Ca 0.04 0.03 0.06 0.00 0.87 0.00 0.00 54.58 55.58 3g60 n ASN 1149Cb 0.52 -0.83 0.07 0.00 -1.02 0.00 0.00 39.78 38.52 3g60 n ASN 1149CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3g60 n ILE 1150N -3.24 0.13 0.10 2.41 0.13 -0.64 -4.43 119.36 113.81 3g60 n ILE 1150Ca -0.02 -0.56 0.03 0.00 -1.10 0.00 0.00 62.75 61.10 3g60 n ILE 1150Cb 0.18 1.16 0.13 0.00 -0.84 0.00 0.00 39.64 40.27 3g60 n ILE 1150CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 3g60 n HIS 1151N 0.70 0.11 -0.09 9.51 -0.00 0.03 -1.29 115.22 124.18 3g60 n HIS 1151Ca 0.08 0.05 -0.14 0.00 0.46 0.00 0.00 57.72 58.17 3g60 n HIS 1151Cb 0.33 -0.59 -0.04 0.00 -0.12 0.00 0.00 29.99 29.57 3g60 n HIS 1151CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 3g60 h GLN 1152N 0.00 0.88 0.00 1.57 4.20 -1.85 0.24 115.11 120.15 3g60 h GLN 1152Ca 0.00 -0.53 -0.16 0.00 0.06 0.00 0.00 58.65 58.02 3g60 h GLN 1152Cb 0.04 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3g60 h GLN 1152CO 0.00 1.17 -0.86 0.74 -0.67 0.00 0.00 178.83 179.21 3g60 h PHE 1153N 0.67 0.00 -0.11 2.96 -1.00 -1.53 -3.28 116.94 114.65 3g60 h PHE 1153Ca 0.03 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.65 3g60 h PHE 1153Cb 1.08 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.64 3g60 h PHE 1153CO 0.07 0.73 -0.61 0.82 -1.61 0.00 0.00 178.31 177.72 3g60 h ILE 1154N 0.00 1.36 0.00 -0.55 5.03 -1.09 -3.38 117.51 118.88 3g60 h ILE 1154Ca -0.04 -1.94 0.00 0.00 -0.12 0.00 0.00 64.86 62.76 3g60 h ILE 1154Cb 1.59 1.94 0.00 0.00 -3.03 0.00 0.00 36.82 37.32 3g60 h ILE 1154CO 0.09 0.58 0.00 0.47 -0.68 0.00 0.00 178.15 178.61 3g60 n ASP 1155N -3.90 0.00 0.00 1.72 8.00 0.80 -4.45 116.55 118.73 3g60 n ASP 1155Ca -0.03 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.68 3g60 n ASP 1155Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 3g60 n ASP 1155CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3g60 n SER 1156N -0.30 0.00 -2.88 -2.24 3.41 -1.26 -4.74 113.62 105.61 3g60 n SER 1156Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 3g60 n SER 1156Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3g60 n SER 1156CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3g60 n LEU 1157N 0.00 -5.48 -0.07 1.04 7.99 -1.26 -3.96 117.00 115.26 3g60 n LEU 1157Ca 0.00 1.42 -0.01 0.00 -0.01 0.00 0.00 56.01 57.41 3g60 n LEU 1157Cb 0.00 -2.40 -0.00 0.00 -0.11 0.00 0.00 43.42 40.91 3g60 n LEU 1157CO 0.00 -3.11 0.02 -2.65 -1.51 0.00 0.00 177.39 170.13 3g60 n PRO 1158N 1.83 0.00 0.00 3.23 -0.02 -1.26 -1.77 135.00 137.01 3g60 n PRO 1158Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 3g60 n PRO 1158Cb 0.31 -0.02 0.00 0.00 -0.02 0.00 0.00 33.50 33.77 3g60 n PRO 1158CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3g60 n ASP 1159N 0.05 0.00 0.00 2.55 10.43 -1.26 -4.54 116.55 123.78 3g60 n ASP 1159Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 3g60 n ASP 1159Cb -0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 3g60 n ASP 1159CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3g60 n LYS 1160N -2.00 0.00 0.21 -1.24 5.02 -0.73 -1.81 118.16 117.62 3g60 n LYS 1160Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 3g60 n LYS 1160Cb 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.14 3g60 n LYS 1160CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 3g60 h TYR 1161N 0.00 0.00 0.00 2.13 0.99 -1.90 -1.32 116.97 116.87 3g60 h TYR 1161Ca 0.00 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 3g60 h TYR 1161Cb 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.71 3g60 h TYR 1161CO 0.00 0.00 -0.77 -0.91 -0.00 0.00 0.00 178.16 176.48 3g60 h ASN 1162N 0.00 0.00 -1.56 3.88 2.35 -1.71 -1.41 115.58 117.13 3g60 h ASN 1162Ca 0.00 0.00 -0.74 0.00 -0.55 0.00 0.00 56.30 55.01 3g60 h ASN 1162Cb 1.36 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.75 3g60 h ASN 1162CO 0.00 0.40 0.90 0.41 -1.65 0.00 0.00 177.43 177.49 3g60 n THR 1163N -3.04 0.31 -2.23 2.81 -1.04 -0.50 -4.58 114.28 106.01 3g60 n THR 1163Ca -0.01 -0.06 -0.33 0.00 -2.04 0.00 0.00 64.05 61.61 3g60 n THR 1163Cb 0.72 -1.24 -0.01 0.00 -1.82 0.00 0.00 70.33 67.98 3g60 n THR 1163CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3g60 s ARG 1164N 3.53 3.51 0.62 -2.82 3.52 -1.26 -0.49 118.95 125.56 3g60 s ARG 1164Ca 0.98 1.24 0.21 0.00 -0.13 0.00 0.00 55.73 58.03 3g60 s ARG 1164Cb -1.06 -2.06 0.85 0.00 -1.56 0.00 0.00 34.95 31.12 3g60 s ARG 1164CO 0.65 -0.66 1.38 -0.39 -0.81 0.00 0.00 175.30 175.47 3g60 h VAL 1165N 0.83 0.06 -3.16 7.11 -1.51 0.67 -3.45 116.25 116.79 3g60 h VAL 1165Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 3g60 h VAL 1165Cb 1.22 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 3g60 h VAL 1165CO 0.58 0.00 -0.04 0.61 -1.23 0.00 0.00 177.57 177.49 3g60 n GLY 1166N -1.59 -1.19 1.78 5.19 0.00 -1.26 -3.62 105.19 104.50 3g60 n GLY 1166Ca 0.13 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 3g60 n GLY 1166CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3g60 n ASP 1167N -0.37 -2.33 0.00 1.61 2.03 -1.26 -3.59 116.55 112.64 3g60 n ASP 1167Ca 0.01 -0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.15 3g60 n ASP 1167Cb 0.03 -1.77 0.00 0.00 -0.72 0.00 0.00 41.12 38.66 3g60 n ASP 1167CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3g60 n LYS 1168N -1.83 -0.19 0.00 -0.67 4.01 -1.26 -3.73 118.16 114.48 3g60 n LYS 1168Ca -0.06 0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 3g60 n LYS 1168Cb 0.54 -3.33 0.00 0.00 -0.51 0.00 0.00 35.03 31.73 3g60 n LYS 1168CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3g60 n GLY 1169N -1.89 1.98 2.70 0.72 0.00 -1.24 -4.72 105.19 102.74 3g60 n GLY 1169Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3g60 n GLY 1169CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g60 n THR 1170N -0.00 1.01 -1.81 2.61 -1.04 -1.24 -3.03 114.28 110.77 3g60 n THR 1170Ca 0.00 -0.58 0.00 0.00 -2.04 0.00 0.00 64.05 61.43 3g60 n THR 1170Cb 0.00 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 3g60 n THR 1170CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g60 n GLN 1171N 4.15 0.00 -4.40 -2.82 10.64 -1.26 -5.00 117.38 118.69 3g60 n GLN 1171Ca 0.18 -0.02 -0.20 0.00 -1.83 0.00 0.00 57.00 55.12 3g60 n GLN 1171Cb 0.11 -0.09 -0.15 0.00 -0.86 0.00 0.00 30.24 29.24 3g60 n GLN 1171CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3g60 s LEU 1172N 0.00 1.83 0.69 2.61 1.43 -1.17 -5.14 118.68 118.94 3g60 s LEU 1172Ca 0.00 -0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 3g60 s LEU 1172Cb 0.00 -0.55 0.02 0.00 0.03 0.00 0.00 46.19 45.69 3g60 s LEU 1172CO 0.00 0.08 1.12 -0.55 0.23 0.00 0.00 176.35 177.23 3g60 s SER 1173N 0.11 4.84 0.48 2.29 0.15 -1.26 -4.76 113.70 115.55 3g60 s SER 1173Ca -0.02 2.01 0.23 0.00 0.70 0.00 0.00 55.95 58.87 3g60 s SER 1173Cb -0.08 -2.55 1.26 0.00 -1.71 0.00 0.00 66.02 62.94 3g60 s SER 1173CO 0.00 -1.81 1.91 1.23 1.20 0.00 0.00 173.24 175.77 3g60 h GLY 1174N -0.26 0.41 0.74 9.45 0.00 -1.99 -0.36 103.07 111.06 3g60 h GLY 1174Ca -0.46 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 3g60 h GLY 1174CO 0.53 0.01 -0.49 -1.33 0.00 0.00 0.00 176.54 175.25 3g60 h GLY 1175N 0.21 -1.33 -0.05 4.60 0.00 -1.92 -0.75 103.07 103.82 3g60 h GLY 1175Ca 0.39 0.56 0.01 0.00 0.00 0.00 0.00 47.33 48.29 3g60 h GLY 1175CO -0.08 -0.44 -0.10 1.46 0.00 0.00 0.00 176.54 177.38 3g60 h GLN 1176N -1.16 -0.08 -0.94 4.80 7.50 -1.45 -0.63 115.11 123.15 3g60 h GLN 1176Ca -0.10 0.01 0.28 0.00 0.50 0.00 0.00 58.65 59.34 3g60 h GLN 1176Cb 0.94 0.02 -0.17 0.00 0.05 0.00 0.00 27.48 28.32 3g60 h GLN 1176CO 0.07 -0.05 0.10 1.63 -1.50 0.00 0.00 178.83 179.09 3g60 n LYS 1177N -3.13 -0.07 -0.08 1.46 5.02 -0.74 0.25 118.16 120.87 3g60 n LYS 1177Ca -0.01 1.39 -0.09 0.00 -2.02 0.00 0.00 58.31 57.59 3g60 n LYS 1177Cb 0.06 -2.26 -0.02 0.00 -0.02 0.00 0.00 35.03 32.80 3g60 n LYS 1177CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3g60 h GLN 1178N 0.00 0.32 -1.01 1.97 1.08 0.27 0.36 115.11 118.10 3g60 h GLN 1178Ca 0.61 -0.02 0.24 0.00 -1.45 0.00 0.00 58.65 58.04 3g60 h GLN 1178Cb 1.34 -0.07 -0.11 0.00 -0.05 0.00 0.00 27.48 28.58 3g60 h GLN 1178CO -0.86 0.21 0.62 0.00 -0.95 0.00 0.00 178.83 177.85 3g60 h ARG 1179N 0.33 0.54 -0.06 1.46 3.08 0.46 1.37 114.38 121.57 3g60 h ARG 1179Ca 0.11 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.92 3g60 h ARG 1179Cb -0.00 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 3g60 h ARG 1179CO -0.05 0.36 -0.82 0.82 -1.07 0.00 0.00 179.97 179.21 3g60 h ILE 1180N 0.55 1.37 0.37 2.04 2.04 -0.13 -1.45 117.51 122.30 3g60 h ILE 1180Ca 0.62 -2.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.25 3g60 h ILE 1180Cb 1.26 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 39.53 3g60 h ILE 1180CO -0.42 0.67 -0.38 0.00 0.00 0.00 0.00 178.15 178.02 3g60 h ALA 1181N 0.81 -0.82 -0.35 1.87 0.00 0.56 0.14 119.26 121.47 3g60 h ALA 1181Ca -0.05 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.80 3g60 h ALA 1181Cb 1.42 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 19.70 3g60 h ALA 1181CO 0.14 -1.00 -0.05 0.82 0.00 0.00 0.00 179.25 179.16 3g60 h ILE 1182N -0.78 0.69 -0.86 0.00 5.03 -0.07 0.16 117.51 121.68 3g60 h ILE 1182Ca -0.03 -0.01 0.21 0.00 -0.12 0.00 0.00 64.86 64.91 3g60 h ILE 1182Cb 0.70 0.64 -0.13 0.00 -3.03 0.00 0.00 36.82 35.00 3g60 h ILE 1182CO -0.07 0.01 0.28 0.00 -0.68 0.00 0.00 178.15 177.69 3g60 h ALA 1183N 1.33 1.27 -0.51 1.87 0.00 -0.55 0.20 119.26 122.87 3g60 h ALA 1183Ca 0.17 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3g60 h ALA 1183Cb 0.25 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3g60 h ALA 1183CO -0.33 -0.40 0.00 -2.13 0.00 0.00 0.00 179.25 176.39 3g60 n ARG 1184N -5.15 0.00 -0.20 0.00 0.63 0.50 0.50 116.66 112.95 3g60 n ARG 1184Ca 0.20 0.62 -0.05 0.00 -0.92 0.00 0.00 57.85 57.70 3g60 n ARG 1184Cb 0.63 -1.41 -0.05 0.00 0.45 0.00 0.00 32.46 32.08 3g60 n ARG 1184CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3g60 n ALA 1185N -2.12 -0.30 0.26 5.13 0.00 0.43 0.60 120.51 124.51 3g60 n ALA 1185Ca 0.00 0.40 0.15 0.00 0.00 0.00 0.00 53.44 53.98 3g60 n ALA 1185Cb 0.00 0.17 0.86 0.00 0.00 0.00 0.00 19.45 20.48 3g60 n ALA 1185CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 3g60 h LEU 1186N 0.00 0.00 -1.41 0.00 8.10 -0.73 0.31 115.31 121.58 3g60 h LEU 1186Ca 0.07 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 58.01 3g60 h LEU 1186Cb 0.19 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.40 3g60 h LEU 1186CO -0.44 0.00 -0.15 0.58 -4.11 0.00 0.00 178.44 174.32 3g60 h VAL 1187N 0.00 1.18 0.00 0.15 2.07 0.54 -0.97 116.25 119.23 3g60 h VAL 1187Ca 0.03 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3g60 h VAL 1187Cb 0.14 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3g60 h VAL 1187CO -0.00 0.25 -0.25 -1.14 0.02 0.00 0.00 177.57 176.45 3g60 n ARG 1188N -4.27 0.09 -3.73 1.57 0.63 0.10 -4.95 116.66 106.10 3g60 n ARG 1188Ca -0.01 0.05 -0.25 0.00 -0.92 0.00 0.00 57.85 56.72 3g60 n ARG 1188Cb 0.28 -1.58 0.05 0.00 0.45 0.00 0.00 32.46 31.66 3g60 n ARG 1188CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3g60 n GLN 1189N -1.71 -6.16 -0.72 -0.14 1.13 -0.37 -4.93 117.38 104.48 3g60 n GLN 1189Ca 0.06 0.69 -0.23 0.00 -1.94 0.00 0.00 57.00 55.58 3g60 n GLN 1189Cb 0.37 -5.57 0.09 0.00 0.11 0.00 0.00 30.24 25.25 3g60 n GLN 1189CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 3g60 n PRO 1190N -4.61 -1.12 0.00 -1.09 -0.02 -1.25 -4.92 135.00 121.98 3g60 n PRO 1190Ca -0.08 -0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 3g60 n PRO 1190Cb 0.59 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 3g60 n PRO 1190CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3g60 n HIS 1191N -3.91 0.00 -3.67 6.00 8.25 -1.26 -4.90 115.22 115.73 3g60 n HIS 1191Ca 0.02 -0.19 -0.09 0.00 -0.26 0.00 0.00 57.72 57.20 3g60 n HIS 1191Cb 0.44 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 31.45 3g60 n HIS 1191CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 3g60 s ILE 1192N -0.37 -0.01 -0.25 1.59 -1.16 -1.19 -2.80 121.20 117.01 3g60 s ILE 1192Ca 0.00 0.04 0.03 0.00 -0.51 0.00 0.00 60.65 60.20 3g60 s ILE 1192Cb 0.00 -0.82 0.05 0.00 0.61 0.00 0.00 42.46 42.30 3g60 s ILE 1192CO 0.00 0.01 -0.12 -0.76 -2.81 0.00 0.00 174.94 171.26 3g60 s LEU 1193N 1.36 3.19 -0.80 8.50 1.43 0.09 0.25 118.68 132.69 3g60 s LEU 1193Ca -0.08 -1.26 -0.20 0.00 -1.03 0.00 0.00 54.13 51.55 3g60 s LEU 1193Cb -0.06 -1.52 0.11 0.00 0.03 0.00 0.00 46.19 44.74 3g60 s LEU 1193CO -0.14 -0.16 1.03 -0.76 0.23 0.00 0.00 176.35 176.55 3g60 s LEU 1194N 1.14 4.84 -0.50 1.79 1.43 0.31 -1.51 118.68 126.19 3g60 s LEU 1194Ca -0.06 -1.61 -0.20 0.00 -1.03 0.00 0.00 54.13 51.23 3g60 s LEU 1194Cb -0.19 -2.40 0.05 0.00 0.03 0.00 0.00 46.19 43.69 3g60 s LEU 1194CO -0.06 -1.21 0.64 -0.76 0.23 0.00 0.00 176.35 175.19 3g60 s LEU 1195N 3.18 4.86 -1.04 1.79 1.02 -0.65 -1.64 118.68 126.21 3g60 s LEU 1195Ca 0.27 -0.82 -0.12 0.00 0.02 0.00 0.00 54.13 53.48 3g60 s LEU 1195Cb -0.11 -2.49 0.24 0.00 0.02 0.00 0.00 46.19 43.84 3g60 s LEU 1195CO -0.01 -0.90 1.07 -0.62 0.02 0.00 0.00 176.35 175.91 3g60 s ASP 1196N 2.62 7.09 -0.84 2.29 -1.08 -0.48 0.01 116.67 126.28 3g60 s ASP 1196Ca 0.17 -3.15 0.00 0.00 -0.52 0.00 0.00 52.55 49.05 3g60 s ASP 1196Cb -0.18 -2.25 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 3g60 s ASP 1196CO 0.13 -0.49 0.00 -0.62 0.52 0.00 0.00 175.17 174.71 3g60 n GLU 1197N 3.78 -1.29 0.00 4.34 1.02 -0.51 -2.19 120.64 125.79 3g60 n GLU 1197Ca 0.23 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 3g60 n GLU 1197Cb 0.43 -4.56 0.00 0.00 -0.02 0.00 0.00 31.44 27.29 3g60 n GLU 1197CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g60 n ALA 1198N 0.06 0.00 -2.50 0.62 0.00 -1.26 -2.77 120.51 114.66 3g60 n ALA 1198Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 3g60 n ALA 1198Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 3g60 n ALA 1198CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3g60 s THR 1199N -0.01 4.19 -0.18 0.00 -4.23 -1.26 -4.49 115.64 109.66 3g60 s THR 1199Ca 0.00 1.31 0.12 0.00 -1.18 0.00 0.00 61.69 61.94 3g60 s THR 1199Cb 0.00 -4.32 0.30 0.00 1.34 0.00 0.00 72.50 69.82 3g60 s THR 1199CO 0.00 -0.64 1.27 -0.24 -0.54 0.00 0.00 174.62 174.47 3g60 n SER 1200N 7.70 -0.60 0.00 3.99 2.88 -1.11 -4.91 113.62 121.57 3g60 n SER 1200Ca 0.14 -2.10 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 3g60 n SER 1200Cb 0.47 0.29 0.00 0.00 -0.75 0.00 0.00 64.21 64.22 3g60 n SER 1200CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3g60 n ALA 1201N -0.70 0.00 -3.00 -1.46 0.00 -1.26 -5.13 120.51 108.96 3g60 n ALA 1201Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3g60 n ALA 1201Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 3g60 n ALA 1201CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3g60 n LEU 1202N 0.00 0.00 0.00 0.00 7.94 -1.26 -4.95 117.00 118.73 3g60 n LEU 1202Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 3g60 n LEU 1202Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 3g60 n LEU 1202CO 0.00 0.00 0.61 -0.90 -1.11 0.00 0.00 177.39 175.99 3g60 n ASP 1203N 0.00 -0.61 0.00 1.96 3.85 -1.26 -5.01 116.55 115.49 3g60 n ASP 1203Ca 0.00 -1.09 0.00 0.00 -0.71 0.00 0.00 54.79 52.99 3g60 n ASP 1203Cb 0.00 0.93 0.00 0.00 -1.35 0.00 0.00 41.12 40.70 3g60 n ASP 1203CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 3g60 n THR 1204N -0.51 0.00 0.00 2.12 -1.04 -1.26 -1.31 114.28 112.29 3g60 n THR 1204Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 3g60 n THR 1204Cb 0.31 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 3g60 n THR 1204CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3g60 n GLU 1205N 0.00 0.00 -0.05 -2.82 1.02 -1.26 -3.38 120.64 114.15 3g60 n GLU 1205Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 3g60 n GLU 1205Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 3g60 n GLU 1205CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 3g60 h SER 1206N 0.00 -0.02 -0.44 1.62 0.02 -1.74 -0.73 113.55 112.27 3g60 h SER 1206Ca 0.00 -0.56 -0.07 0.00 -0.84 0.00 0.00 61.79 60.32 3g60 h SER 1206Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3g60 h SER 1206CO 0.00 0.75 0.02 -0.33 -1.14 0.00 0.00 176.83 176.13 3g60 h GLU 1207N -0.99 0.84 0.63 3.45 5.08 -1.21 -0.58 114.58 121.80 3g60 h GLU 1207Ca -0.00 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 3g60 h GLU 1207Cb 0.57 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.73 3g60 h GLU 1207CO 0.00 0.83 -0.30 -0.22 -1.00 0.00 0.00 179.01 178.32 3g60 h LYS 1208N 0.78 -0.81 0.00 2.33 3.11 -1.80 -1.79 116.57 118.40 3g60 h LYS 1208Ca 0.15 0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 58.05 3g60 h LYS 1208Cb 0.44 0.18 -0.00 0.00 -1.00 0.00 0.00 32.23 31.86 3g60 h LYS 1208CO 0.02 -0.50 -0.01 -0.24 -2.81 0.00 0.00 179.45 175.91 3g60 h VAL 1209N -1.13 0.93 0.09 2.00 3.04 -1.10 -1.77 116.25 118.31 3g60 h VAL 1209Ca -0.09 -0.03 -0.00 0.00 -1.01 0.00 0.00 66.70 65.57 3g60 h VAL 1209Cb 0.68 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 3g60 h VAL 1209CO 0.14 0.01 -0.04 0.58 -1.01 0.00 0.00 177.57 177.25 3g60 h VAL 1210N 0.00 1.14 0.00 1.51 2.07 -1.11 -1.69 116.25 118.18 3g60 h VAL 1210Ca -0.00 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 3g60 h VAL 1210Cb 0.02 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3g60 h VAL 1210CO 0.00 0.24 -0.04 1.56 0.02 0.00 0.00 177.57 179.35 3g60 h GLN 1211N -0.60 0.00 0.12 1.57 1.08 -0.87 0.11 115.11 116.53 3g60 h GLN 1211Ca -0.01 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.97 3g60 h GLN 1211Cb 0.49 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.93 3g60 h GLN 1211CO 0.02 0.04 -1.05 1.49 -0.95 0.00 0.00 178.83 178.38 3g60 h GLU 1212N 0.00 0.26 -0.54 1.46 4.22 -1.29 -1.27 114.58 117.42 3g60 h GLU 1212Ca -0.00 -0.45 -0.08 0.00 0.08 0.00 0.00 59.36 58.91 3g60 h GLU 1212Cb 0.13 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3g60 h GLU 1212CO 0.01 1.22 0.03 0.00 -2.18 0.00 0.00 179.01 178.08 3g60 h ALA 1213N 0.01 0.72 0.00 2.92 0.00 -1.14 -1.25 119.26 120.52 3g60 h ALA 1213Ca -0.21 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 3g60 h ALA 1213Cb 1.67 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 3g60 h ALA 1213CO 0.10 0.52 -0.19 1.25 0.00 0.00 0.00 179.25 180.93 3g60 h LEU 1214N 0.82 0.00 -0.19 0.00 6.46 -1.08 0.91 115.31 122.23 3g60 h LEU 1214Ca 0.16 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.85 3g60 h LEU 1214Cb 0.50 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.42 3g60 h LEU 1214CO 0.02 0.19 -0.14 -0.78 -0.62 0.00 0.00 178.44 177.11 3g60 h ASP 1215N 0.00 0.45 1.29 1.25 3.58 -0.21 -1.27 116.42 121.50 3g60 h ASP 1215Ca -0.00 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 57.00 3g60 h ASP 1215Cb 0.45 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.37 3g60 h ASP 1215CO 0.02 0.80 -0.51 0.11 -2.88 0.00 0.00 179.24 176.78 3g60 h LYS 1216N 0.09 0.00 0.00 0.28 1.79 -0.86 -3.19 116.57 114.69 3g60 h LYS 1216Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 3g60 h LYS 1216Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 3g60 h LYS 1216CO 0.04 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.41 3g60 n ALA 1217N -2.02 2.10 -4.12 3.86 0.00 0.31 -4.79 120.51 115.84 3g60 n ALA 1217Ca 0.03 -0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 3g60 n ALA 1217Cb 0.50 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 3g60 n ALA 1217CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3g60 n ARG 1218N -2.12 1.13 0.00 0.00 1.85 -0.49 -4.76 116.66 112.27 3g60 n ARG 1218Ca 0.05 -2.20 0.00 0.00 -1.00 0.00 0.00 57.85 54.70 3g60 n ARG 1218Cb 0.35 0.43 0.00 0.00 -1.05 0.00 0.00 32.46 32.19 3g60 n ARG 1218CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 3g60 n GLU 1219N -1.02 0.00 -0.06 2.89 4.07 -1.26 -4.52 120.64 120.74 3g60 n GLU 1219Ca -0.07 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 56.93 3g60 n GLU 1219Cb 0.39 -2.52 -0.15 0.00 -0.06 0.00 0.00 31.44 29.10 3g60 n GLU 1219CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3g60 n GLY 1220N -1.71 -0.98 2.96 8.31 0.00 -1.26 -4.68 105.19 107.84 3g60 n GLY 1220Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 3g60 n GLY 1220CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3g60 s ARG 1221N -2.55 0.28 0.49 1.61 3.03 -1.26 -4.60 118.95 115.94 3g60 s ARG 1221Ca -0.08 -0.44 -0.21 0.00 2.03 0.00 0.00 55.73 57.03 3g60 s ARG 1221Cb 0.07 -0.03 -0.10 0.00 -1.03 0.00 0.00 34.95 33.86 3g60 s ARG 1221CO 0.82 -0.01 0.75 2.41 -1.13 0.00 0.00 175.30 178.14 3g60 n THR 1222N 2.09 2.40 -3.24 4.99 -1.04 -1.12 -4.29 114.28 114.06 3g60 n THR 1222Ca -0.20 -0.50 -0.00 0.00 -2.04 0.00 0.00 64.05 61.31 3g60 n THR 1222Cb 0.57 -0.86 -0.03 0.00 -1.82 0.00 0.00 70.33 68.18 3g60 n THR 1222CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g60 s ILE 1224N 2.77 4.51 -0.30 0.00 1.01 -0.57 -1.52 121.20 127.10 3g60 s ILE 1224Ca 0.17 1.55 -0.03 0.00 0.00 0.00 0.00 60.65 62.33 3g60 s ILE 1224Cb -0.15 -4.41 0.04 0.00 0.01 0.00 0.00 42.46 37.95 3g60 s ILE 1224CO -0.19 -0.53 0.02 0.54 0.00 0.00 0.00 174.94 174.77 3g60 s VAL 1225N 3.66 3.25 0.14 2.92 0.11 -0.60 -1.64 120.40 128.25 3g60 s VAL 1225Ca 0.44 -1.18 -0.04 0.00 -2.93 0.00 0.00 61.98 58.26 3g60 s VAL 1225Cb -0.12 -2.80 -0.05 0.00 -1.53 0.00 0.00 36.38 31.88 3g60 s VAL 1225CO 0.18 -0.04 0.37 0.27 -3.33 0.00 0.00 175.10 172.54 3g60 s ILE 1226N 1.33 5.18 -0.08 7.04 -4.36 0.10 -1.67 121.20 128.75 3g60 s ILE 1226Ca -0.03 -0.02 -0.32 0.00 -0.26 0.00 0.00 60.65 60.02 3g60 s ILE 1226Cb -0.19 -3.63 0.12 0.00 1.25 0.00 0.00 42.46 40.01 3g60 s ILE 1226CO -0.00 0.03 1.12 0.00 0.24 0.00 0.00 174.94 176.33 3g60 s ALA 1227N -1.67 -2.00 -0.28 2.27 0.00 -0.85 -1.43 121.76 117.80 3g60 s ALA 1227Ca 0.40 1.14 0.09 0.00 0.00 0.00 0.00 51.96 53.59 3g60 s ALA 1227Cb -0.12 0.18 0.49 0.00 0.00 0.00 0.00 23.12 23.67 3g60 s ALA 1227CO 0.25 -0.75 1.43 1.58 0.00 0.00 0.00 175.76 178.27 3g60 n HIS 1228N -0.24 0.92 -3.12 0.00 -0.00 -1.26 -4.66 115.22 106.85 3g60 n HIS 1228Ca -0.04 -1.60 -0.41 0.00 0.46 0.00 0.00 57.72 56.13 3g60 n HIS 1228Cb 0.60 -0.46 -0.01 0.00 -0.12 0.00 0.00 29.99 30.01 3g60 n HIS 1228CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3g60 n ARG 1229N -1.13 4.06 0.00 1.57 5.12 -1.26 -4.86 116.66 120.16 3g60 n ARG 1229Ca 0.31 -4.56 0.00 0.00 -1.93 0.00 0.00 57.85 51.67 3g60 n ARG 1229Cb 0.98 -2.48 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 3g60 n ARG 1229CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3g60 n LEU 1230N 1.44 0.00 -0.05 0.55 4.77 -1.26 -2.02 117.00 120.42 3g60 n LEU 1230Ca 0.26 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.18 3g60 n LEU 1230Cb 0.35 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 3g60 n LEU 1230CO 0.64 0.00 -0.43 -1.54 -1.33 0.00 0.00 177.39 174.73 3g60 n SER 1231N -0.75 1.37 -0.44 -1.43 3.41 -1.26 -4.61 113.62 109.90 3g60 n SER 1231Ca 0.00 0.23 0.01 0.00 -0.26 0.00 0.00 58.87 58.85 3g60 n SER 1231Cb 0.00 -0.61 0.05 0.00 -0.26 0.00 0.00 64.21 63.39 3g60 n SER 1231CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3g60 n THR 1232N -3.87 0.25 0.40 6.66 -2.24 -1.04 -3.40 114.28 111.04 3g60 n THR 1232Ca -0.09 -0.16 0.12 0.00 -2.27 0.00 0.00 64.05 61.65 3g60 n THR 1232Cb 0.33 -0.21 0.15 0.00 -2.10 0.00 0.00 70.33 68.49 3g60 n THR 1232CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3g60 h ILE 1233N 0.54 0.00 -0.87 2.28 2.10 -1.66 -3.38 117.51 116.52 3g60 h ILE 1233Ca 0.00 -0.70 0.16 0.00 1.08 0.00 0.00 64.86 65.40 3g60 h ILE 1233Cb 0.42 1.35 -0.16 0.00 -1.09 0.00 0.00 36.82 37.35 3g60 h ILE 1233CO 0.03 0.00 -0.28 1.56 -1.08 0.00 0.00 178.15 178.38 3g60 h GLN 1234N 0.00 -0.02 -4.46 2.19 4.20 -1.85 -3.17 115.11 112.00 3g60 h GLN 1234Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 3g60 h GLN 1234Cb 0.85 0.01 0.06 0.00 0.30 0.00 0.00 27.48 28.70 3g60 h GLN 1234CO 0.00 -0.02 2.13 0.27 -0.67 0.00 0.00 178.83 180.55 3g60 n ASN 1235N -5.52 2.40 -4.15 1.46 6.94 -1.26 -4.82 115.26 110.30 3g60 n ASN 1235Ca 0.11 -2.60 -0.16 0.00 -0.02 0.00 0.00 54.58 51.91 3g60 n ASN 1235Cb 0.42 -0.99 -0.12 0.00 -2.36 0.00 0.00 39.78 36.74 3g60 n ASN 1235CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g60 s ALA 1236N 5.20 1.02 -0.13 -2.53 0.00 -1.20 -5.02 121.76 119.09 3g60 s ALA 1236Ca 0.56 -0.99 -0.19 0.00 0.00 0.00 0.00 51.96 51.34 3g60 s ALA 1236Cb 0.14 -0.03 -0.17 0.00 0.00 0.00 0.00 23.12 23.06 3g60 s ALA 1236CO 0.14 0.07 0.46 -0.44 0.00 0.00 0.00 175.76 175.99 3g60 h ASP 1237N 4.16 0.00 -3.27 0.00 3.45 -1.66 -3.44 116.42 115.65 3g60 h ASP 1237Ca -0.39 -0.62 -0.56 0.00 0.43 0.00 0.00 57.03 55.89 3g60 h ASP 1237Cb 1.19 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.57 3g60 h ASP 1237CO 0.43 0.88 -0.76 -0.22 -1.57 0.00 0.00 179.24 178.00 3g60 s LEU 1238N -8.29 1.80 -0.20 1.55 2.96 -1.21 -4.58 118.68 110.71 3g60 s LEU 1238Ca -0.14 -1.21 -0.18 0.00 -0.22 0.00 0.00 54.13 52.39 3g60 s LEU 1238Cb -0.01 -0.79 -0.03 0.00 0.50 0.00 0.00 46.19 45.86 3g60 s LEU 1238CO 0.46 -0.34 0.49 -0.63 -1.32 0.00 0.00 176.35 175.01 3g60 s ILE 1239N 1.70 5.12 -0.28 6.68 1.01 -0.64 -0.27 121.20 134.52 3g60 s ILE 1239Ca 0.03 0.90 -0.06 0.00 0.00 0.00 0.00 60.65 61.51 3g60 s ILE 1239Cb -0.17 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.48 3g60 s ILE 1239CO -0.15 0.19 0.06 -0.69 0.00 0.00 0.00 174.94 174.35 3g60 s VAL 1240N 1.59 3.94 -0.53 2.92 1.01 -0.72 -1.76 120.40 126.84 3g60 s VAL 1240Ca 0.23 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 3g60 s VAL 1240Cb -0.15 -2.97 0.07 0.00 0.00 0.00 0.00 36.38 33.32 3g60 s VAL 1240CO 0.09 0.17 0.69 -0.69 0.00 0.00 0.00 175.10 175.36 3g60 s VAL 1241N 1.51 4.79 -0.16 2.92 1.01 -0.84 -1.72 120.40 127.90 3g60 s VAL 1241Ca 0.04 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 3g60 s VAL 1241Cb -0.16 -4.38 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 3g60 s VAL 1241CO 0.02 -0.93 -0.04 -0.51 0.00 0.00 0.00 175.10 173.63 3g60 s ILE 1242N 2.85 3.77 -0.63 2.22 2.07 -0.50 -0.77 121.20 130.20 3g60 s ILE 1242Ca 0.16 -0.40 -0.16 0.00 -1.41 0.00 0.00 60.65 58.84 3g60 s ILE 1242Cb -0.19 -2.65 0.14 0.00 0.13 0.00 0.00 42.46 39.89 3g60 s ILE 1242CO 0.12 0.49 0.64 -1.58 -1.91 0.00 0.00 174.94 172.69 3g60 s GLN 1243N 0.49 3.16 0.00 3.50 2.00 0.34 -3.84 119.66 125.31 3g60 s GLN 1243Ca -0.04 -1.77 0.00 0.00 -2.00 0.00 0.00 55.36 51.55 3g60 s GLN 1243Cb -0.14 -4.35 0.00 0.00 0.80 0.00 0.00 33.01 29.32 3g60 s GLN 1243CO 0.03 -1.40 0.00 0.09 -0.50 0.00 0.00 175.29 173.51 3g60 n ASN 1244N 5.32 0.00 0.00 6.67 3.02 -1.26 -1.50 115.26 127.51 3g60 n ASN 1244Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 3g60 n ASN 1244Cb 0.42 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 3g60 n ASN 1244CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g60 n GLY 1245N 0.51 2.80 3.27 7.41 0.00 -1.05 -4.86 105.19 113.26 3g60 n GLY 1245Ca 0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 3g60 n GLY 1245CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g60 s LYS 1246N 0.00 1.64 0.13 1.61 0.00 -0.56 -2.95 119.74 119.62 3g60 s LYS 1246Ca 0.00 -0.91 -0.28 0.00 0.00 0.00 0.00 55.97 54.78 3g60 s LYS 1246Cb 0.00 -1.70 -0.07 0.00 0.00 0.00 0.00 37.83 36.07 3g60 s LYS 1246CO 0.00 0.45 0.88 0.54 0.00 0.00 0.00 175.35 177.22 3g60 s VAL 1247N -0.68 4.44 -0.21 1.79 0.11 -1.26 0.13 120.40 124.71 3g60 s VAL 1247Ca 0.09 1.91 -0.03 0.00 -2.93 0.00 0.00 61.98 61.01 3g60 s VAL 1247Cb -0.09 -4.24 -0.12 0.00 -1.53 0.00 0.00 36.38 30.40 3g60 s VAL 1247CO 0.01 0.40 -0.22 1.17 -3.33 0.00 0.00 175.10 173.13 3g60 n LYS 1248N 2.31 0.50 -4.46 1.54 3.00 0.05 -4.78 118.16 116.32 3g60 n LYS 1248Ca -0.01 0.15 -0.23 0.00 -0.00 0.00 0.00 58.31 58.22 3g60 n LYS 1248Cb 0.49 -1.37 -0.09 0.00 0.00 0.00 0.00 35.03 34.06 3g60 n LYS 1248CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3g60 s GLU 1249N -2.41 1.83 0.00 1.64 2.02 -0.85 -5.04 118.70 115.88 3g60 s GLU 1249Ca -0.29 -2.09 0.00 0.00 0.02 0.00 0.00 54.97 52.61 3g60 s GLU 1249Cb 0.09 -0.46 0.00 0.00 0.10 0.00 0.00 34.13 33.86 3g60 s GLU 1249CO 0.45 -0.46 0.00 -2.39 0.02 0.00 0.00 175.26 172.88 3g60 n HIS 1250N -0.81 0.00 0.00 1.61 1.44 -1.26 -1.99 115.22 114.21 3g60 n HIS 1250Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 3g60 n HIS 1250Cb 0.65 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.76 3g60 n HIS 1250CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3g60 n GLY 1251N -0.22 0.63 3.83 -1.39 0.00 -0.72 -4.79 105.19 102.53 3g60 n GLY 1251Ca 0.00 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 3g60 n GLY 1251CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g60 s THR 1252N -0.88 4.60 0.00 2.61 -1.32 -1.26 -1.62 115.64 117.76 3g60 s THR 1252Ca 0.00 1.13 0.00 0.00 -1.21 0.00 0.00 61.69 61.61 3g60 s THR 1252Cb 0.00 -3.69 0.00 0.00 -1.51 0.00 0.00 72.50 67.30 3g60 s THR 1252CO 0.00 -0.09 0.42 1.57 -2.21 0.00 0.00 174.62 174.30 3g60 n HIS 1253N -0.10 0.00 -0.14 9.09 -0.00 -1.26 -0.41 115.22 122.40 3g60 n HIS 1253Ca 0.02 0.00 0.23 0.00 0.46 0.00 0.00 57.72 58.43 3g60 n HIS 1253Cb 0.53 -0.09 0.64 0.00 -0.12 0.00 0.00 29.99 30.95 3g60 n HIS 1253CO 0.00 0.00 0.00 -0.56 0.46 0.00 0.00 176.34 176.24 3g60 h GLN 1254N 0.00 0.14 0.28 1.57 -0.00 -1.97 0.19 115.11 115.31 3g60 h GLN 1254Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 3g60 h GLN 1254Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.45 3g60 h GLN 1254CO 0.00 0.09 -0.13 0.37 -0.00 0.00 0.00 178.83 179.16 3g60 h GLN 1255N 0.14 -0.36 -0.76 0.06 4.15 -1.31 0.61 115.11 117.64 3g60 h GLN 1255Ca 0.38 0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.91 3g60 h GLN 1255Cb 1.29 0.08 -0.05 0.00 0.21 0.00 0.00 27.48 29.01 3g60 h GLN 1255CO -0.06 -0.11 0.50 -0.07 -1.93 0.00 0.00 178.83 177.16 3g60 h LEU 1256N -0.56 0.64 -1.27 -2.39 3.38 0.21 0.99 115.31 116.31 3g60 h LEU 1256Ca -0.04 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3g60 h LEU 1256Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3g60 h LEU 1256CO 0.06 0.39 -0.27 0.25 0.09 0.00 0.00 178.44 178.96 3g60 h LEU 1257N 0.71 0.00 -1.05 1.67 5.85 -0.38 0.11 115.31 122.21 3g60 h LEU 1257Ca 0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.06 3g60 h LEU 1257Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3g60 h LEU 1257CO -0.12 0.27 0.00 0.00 -0.34 0.00 0.00 178.44 178.25 3g60 h ALA 1258N 1.73 1.00 -2.18 1.25 0.00 0.67 -3.28 119.26 118.45 3g60 h ALA 1258Ca -0.00 0.00 -0.80 0.00 0.00 0.00 0.00 54.91 54.10 3g60 h ALA 1258Cb 0.69 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.20 3g60 h ALA 1258CO 0.04 0.00 0.68 1.04 0.00 0.00 0.00 179.25 181.00 3g60 n GLN 1259N -2.96 4.05 -1.62 0.00 3.00 0.38 -5.02 117.38 115.20 3g60 n GLN 1259Ca 0.02 -4.49 -0.47 0.00 -0.01 0.00 0.00 57.00 52.05 3g60 n GLN 1259Cb 0.34 -2.54 -0.05 0.00 0.00 0.00 0.00 30.24 27.99 3g60 n GLN 1259CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 3g60 n LYS 1260N 2.02 2.03 0.00 -1.09 4.01 -1.24 -4.42 118.16 119.47 3g60 n LYS 1260Ca 0.26 0.69 0.00 0.00 -0.51 0.00 0.00 58.31 58.74 3g60 n LYS 1260Cb 0.36 -2.78 0.00 0.00 -0.51 0.00 0.00 35.03 32.10 3g60 n LYS 1260CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3g60 n GLY 1261N 5.06 -1.11 0.12 0.72 0.00 -1.26 -4.96 105.19 103.77 3g60 n GLY 1261Ca 0.27 0.62 -0.04 0.00 0.00 0.00 0.00 46.02 46.86 3g60 n GLY 1261CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3g60 h ILE 1262N 0.00 0.00 -0.98 -0.61 1.08 -1.94 -1.17 117.51 113.89 3g60 h ILE 1262Ca 0.00 -0.30 0.15 0.00 -0.39 0.00 0.00 64.86 64.32 3g60 h ILE 1262Cb 0.00 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.66 3g60 h ILE 1262CO 0.00 0.00 0.59 0.22 -0.69 0.00 0.00 178.15 178.27 3g60 h TYR 1263N -0.57 1.06 0.71 1.37 3.20 -1.87 -1.59 116.97 119.27 3g60 h TYR 1263Ca -0.03 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 3g60 h TYR 1263Cb 0.21 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 38.16 3g60 h TYR 1263CO 0.05 0.33 -0.34 0.35 -1.64 0.00 0.00 178.16 176.91 3g60 h PHE 1264N 0.85 -0.88 -0.06 -3.82 3.04 -1.77 -2.04 116.94 112.27 3g60 h PHE 1264Ca 0.52 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.46 3g60 h PHE 1264Cb 0.66 0.29 -0.00 0.00 2.56 0.00 0.00 35.95 39.45 3g60 h PHE 1264CO -0.02 -0.54 0.14 1.03 -2.02 0.00 0.00 178.31 176.90 3g60 h SER 1265N -0.96 0.00 0.02 0.41 0.87 -0.57 -1.21 113.55 112.12 3g60 h SER 1265Ca -0.10 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.35 3g60 h SER 1265Cb 0.73 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.70 3g60 h SER 1265CO 0.16 0.00 -0.45 0.24 -0.53 0.00 0.00 176.83 176.24 3g60 h MET 1266N 0.00 0.27 0.00 2.24 2.86 -0.72 -2.08 114.93 117.49 3g60 h MET 1266Ca 0.03 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 3g60 h MET 1266Cb 0.30 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 3g60 h MET 1266CO -0.00 1.05 -0.28 0.28 1.06 0.00 0.00 176.91 179.02 3g60 h VAL 1267N -0.37 0.70 0.08 -2.22 2.07 -0.68 -2.17 116.25 113.65 3g60 h VAL 1267Ca -0.06 -1.22 -0.28 0.00 0.82 0.00 0.00 66.70 65.96 3g60 h VAL 1267Cb 1.22 1.79 0.02 0.00 -1.52 0.00 0.00 31.29 32.80 3g60 h VAL 1267CO 0.09 0.27 -1.15 0.77 0.02 0.00 0.00 177.57 177.57 3g60 h SER 1268N 0.00 0.75 0.29 0.57 4.64 -1.31 -2.12 113.55 116.37 3g60 h SER 1268Ca -0.00 -0.67 -0.08 0.00 -0.47 0.00 0.00 61.79 60.57 3g60 h SER 1268Cb 0.77 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3g60 h SER 1268CO 0.04 1.48 -0.35 1.62 -0.87 0.00 0.00 176.83 178.75 3g60 h VAL 1269N 0.26 1.27 0.21 0.95 3.04 -1.28 -2.31 116.25 118.39 3g60 h VAL 1269Ca -0.15 -1.27 0.00 0.00 -1.01 0.00 0.00 66.70 64.27 3g60 h VAL 1269Cb 1.82 1.62 -0.02 0.00 -2.01 0.00 0.00 31.29 32.70 3g60 h VAL 1269CO 0.21 0.37 -0.22 -0.61 -1.01 0.00 0.00 177.57 176.31 3g60 h GLN 1270N 0.09 -0.46 0.00 4.17 4.15 -1.25 -3.51 115.11 118.30 3g60 h GLN 1270Ca 0.01 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.46 3g60 h GLN 1270Cb 0.66 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.45 3g60 h GLN 1270CO 0.05 -0.30 0.00 0.00 -1.93 0.00 0.00 178.83 176.64