#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2j n SER 2 N 0.00 -2.44 -0.29 6.12 2.88 -1.26 -4.34 113.62 114.29 2b2j n SER 2 Ca 0.00 0.52 0.06 0.00 -1.33 0.00 0.00 58.87 58.12 2b2j n SER 2 Cb 0.00 -2.46 0.20 0.00 -0.75 0.00 0.00 64.21 61.20 2b2j n SER 2 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2b2j h ASP 3 N 1.42 0.51 -0.75 -3.46 5.19 -2.05 0.32 116.42 117.62 2b2j h ASP 3 Ca -0.13 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.33 2b2j h ASP 3 Cb 0.30 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.78 2b2j h ASP 3 CO 0.00 0.24 0.35 1.23 -3.12 0.00 0.00 179.24 177.94 2b2j h GLY 4 N 0.62 1.17 1.35 2.75 0.00 -1.99 0.15 103.07 107.14 2b2j h GLY 4 Ca 0.44 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 2b2j h GLY 4 CO -0.34 0.56 -0.22 3.43 0.00 0.00 0.00 176.54 179.96 2b2j h ASN 5 N 1.08 0.76 0.05 0.19 2.35 -1.26 -0.24 115.58 118.51 2b2j h ASN 5 Ca 0.26 -0.27 -0.21 0.00 -0.55 0.00 0.00 56.30 55.53 2b2j h ASN 5 Cb 0.13 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2b2j h ASN 5 CO -0.03 0.96 -0.78 0.58 -1.65 0.00 0.00 177.43 176.51 2b2j h VAL 6 N 0.65 1.32 0.28 2.81 2.07 -0.78 -2.29 116.25 120.32 2b2j h VAL 6 Ca 0.09 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.54 2b2j h VAL 6 Cb 0.72 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2b2j h VAL 6 CO 0.06 0.64 -0.27 0.00 0.02 0.00 0.00 177.57 178.01 2b2j h ALA 7 N 0.72 -0.57 -0.65 1.67 0.00 -0.43 0.31 119.26 120.30 2b2j h ALA 7 Ca -0.05 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2b2j h ALA 7 Cb 1.38 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 2b2j h ALA 7 CO 0.15 -0.85 0.41 2.35 0.00 0.00 0.00 179.25 181.30 2b2j h TRP 8 N -0.58 0.76 0.00 0.00 -0.00 -1.06 -0.68 115.95 114.39 2b2j h TRP 8 Ca -0.01 0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 58.79 2b2j h TRP 8 Cb 0.53 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.43 2b2j h TRP 8 CO -0.17 0.44 -0.52 0.82 -0.00 0.00 0.00 178.44 179.02 2b2j h ILE 9 N 0.80 1.12 -0.20 2.65 1.08 -1.18 0.31 117.51 122.10 2b2j h ILE 9 Ca 0.26 -1.94 -0.01 0.00 -0.39 0.00 0.00 64.86 62.78 2b2j h ILE 9 Cb -0.00 2.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 2b2j h ILE 9 CO -0.10 0.51 0.07 -0.07 -0.69 0.00 0.00 178.15 177.87 2b2j h LEU 10 N 0.00 0.28 -0.03 1.44 3.38 0.27 0.47 115.31 121.13 2b2j h LEU 10 Ca -0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2b2j h LEU 10 Cb 1.08 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2b2j h LEU 10 CO 0.07 0.39 0.01 0.00 0.09 0.00 0.00 178.44 179.00 2b2j h ALA 11 N 0.90 0.04 -0.76 1.53 0.00 -0.75 -2.47 119.26 117.74 2b2j h ALA 11 Ca 0.06 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2b2j h ALA 11 Cb 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2b2j h ALA 11 CO -0.00 -0.41 0.50 0.77 0.00 0.00 0.00 179.25 180.11 2b2j h SER 12 N -0.06 0.60 -0.45 0.00 0.02 -0.19 0.49 113.55 113.96 2b2j h SER 12 Ca 0.01 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2b2j h SER 12 Cb 0.11 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2b2j h SER 12 CO -0.00 0.36 0.03 0.74 -1.14 0.00 0.00 176.83 176.82 2b2j h THR 13 N 0.67 1.26 -0.80 -2.27 2.02 -0.57 -0.93 112.91 112.28 2b2j h THR 13 Ca 0.35 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 2b2j h THR 13 Cb 0.47 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 2b2j h THR 13 CO -0.13 0.34 0.37 0.00 0.37 0.00 0.00 175.52 176.47 2b2j h ALA 14 N 0.92 1.03 -0.65 6.16 0.00 -0.74 -2.09 119.26 123.90 2b2j h ALA 14 Ca 0.13 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2b2j h ALA 14 Cb 0.45 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2b2j h ALA 14 CO 0.02 0.61 0.18 -0.07 0.00 0.00 0.00 179.25 179.99 2b2j h LEU 15 N 1.13 0.94 -0.53 0.00 3.38 -0.64 -2.26 115.31 117.33 2b2j h LEU 15 Ca 0.27 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2b2j h LEU 15 Cb 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2b2j h LEU 15 CO -0.03 0.89 -0.69 0.58 0.09 0.00 0.00 178.44 179.28 2b2j h VAL 16 N 0.96 1.42 -0.69 1.22 2.07 -0.89 -3.01 116.25 117.33 2b2j h VAL 16 Ca 0.21 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.55 2b2j h VAL 16 Cb 0.31 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2b2j h VAL 16 CO -0.00 0.64 0.43 -0.03 0.02 0.00 0.00 177.57 178.63 2b2j h MET 17 N 0.16 0.93 -0.16 1.57 1.85 -1.12 -1.50 114.93 116.65 2b2j h MET 17 Ca -0.02 -0.07 0.03 0.00 -0.61 0.00 0.00 59.70 59.03 2b2j h MET 17 Cb 1.24 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 33.06 2b2j h MET 17 CO 0.11 0.64 0.11 1.25 -0.40 0.00 0.00 176.91 178.63 2b2j h LEU 18 N 0.94 0.06 -2.01 3.39 5.85 -1.28 -1.45 115.31 120.82 2b2j h LEU 18 Ca 0.25 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2b2j h LEU 18 Cb -0.06 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2b2j h LEU 18 CO -0.05 0.04 -0.10 0.24 -0.34 0.00 0.00 178.44 178.24 2b2j h MET 19 N 0.08 0.00 0.76 1.25 2.86 -1.20 -1.39 114.93 117.29 2b2j h MET 19 Ca 0.07 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2b2j h MET 19 Cb 0.20 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.87 2b2j h MET 19 CO -0.01 0.10 -0.37 0.28 1.06 0.00 0.00 176.91 177.97 2b2j h VAL 20 N 0.00 0.03 0.00 -2.22 2.07 -1.31 0.12 116.25 114.94 2b2j h VAL 20 Ca -0.00 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2b2j h VAL 20 Cb 0.28 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2b2j h VAL 20 CO 0.01 0.00 -0.20 1.55 0.02 0.00 0.00 177.57 178.96 2b2j h PRO 21 N -1.26 0.00 -0.81 1.57 0.13 -1.70 -0.62 132.00 129.31 2b2j h PRO 21 Ca -0.10 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.12 2b2j h PRO 21 Cb 0.79 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.86 2b2j h PRO 21 CO 0.17 0.20 0.53 0.78 -0.23 0.00 0.00 178.00 179.45 2b2j h GLY 22 N 0.96 1.09 1.00 1.56 0.00 -0.83 0.33 103.07 107.17 2b2j h GLY 22 Ca -0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 2b2j h GLY 22 CO 0.03 0.18 -0.28 -2.08 0.00 0.00 0.00 176.54 174.39 2b2j h VAL 23 N 0.76 1.29 -0.77 4.60 2.07 0.82 -2.03 116.25 123.00 2b2j h VAL 23 Ca 0.37 -1.44 0.11 0.00 0.82 0.00 0.00 66.70 66.56 2b2j h VAL 23 Cb 0.43 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.64 2b2j h VAL 23 CO -0.15 0.47 0.39 1.23 0.02 0.00 0.00 177.57 179.54 2b2j h GLY 24 N 0.51 1.19 0.78 2.17 0.00 -0.64 0.18 103.07 107.26 2b2j h GLY 24 Ca 0.05 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 2b2j h GLY 24 CO 0.07 0.04 -0.32 0.74 0.00 0.00 0.00 176.54 177.08 2b2j h PHE 25 N 0.64 0.56 -0.45 5.60 0.05 -1.20 0.36 116.94 122.49 2b2j h PHE 25 Ca 0.39 -0.22 0.08 0.00 3.82 0.00 0.00 57.97 62.04 2b2j h PHE 25 Cb 0.45 -0.10 -0.06 0.00 2.00 0.00 0.00 35.95 38.23 2b2j h PHE 25 CO -0.10 0.94 0.07 0.35 -0.18 0.00 0.00 178.31 179.39 2b2j h PHE 26 N 0.02 0.10 -0.07 -0.55 3.57 -0.79 -2.29 116.94 116.93 2b2j h PHE 26 Ca -0.00 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.38 2b2j h PHE 26 Cb 0.93 0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.70 2b2j h PHE 26 CO 0.11 -0.02 -0.52 1.88 -2.23 0.00 0.00 178.31 177.53 2b2j h TYR 27 N 0.20 0.66 -0.91 0.41 0.05 -0.63 -3.33 116.97 113.42 2b2j h TYR 27 Ca 0.22 -0.31 0.18 0.00 0.05 0.00 0.00 58.73 58.87 2b2j h TYR 27 Cb 0.29 -0.10 -0.11 0.00 1.01 0.00 0.00 36.73 37.83 2b2j h TYR 27 CO -0.23 1.10 0.48 0.00 -1.05 0.00 0.00 178.16 178.46 2b2j h ALA 28 N 0.43 1.44 0.00 3.88 0.00 0.04 0.14 119.26 125.20 2b2j h ALA 28 Ca -0.04 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b2j h ALA 28 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2b2j h ALA 28 CO 0.11 -0.14 -0.04 0.78 0.00 0.00 0.00 179.25 179.96 2b2j h GLY 29 N 0.61 0.00 1.26 0.00 0.00 -1.53 -2.55 103.07 100.85 2b2j h GLY 29 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2b2j h GLY 29 CO -0.41 0.00 -0.52 1.03 0.00 0.00 0.00 176.54 176.64 2b2j n MET 30 N -3.31 0.23 -3.09 4.80 2.00 0.49 -2.11 117.12 116.14 2b2j n MET 30 Ca -0.02 0.08 -0.18 0.00 0.00 0.00 0.00 57.70 57.58 2b2j n MET 30 Cb 0.18 -1.66 0.01 0.00 0.00 0.00 0.00 33.22 31.75 2b2j n MET 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2b2j s VAL 31 N -3.13 3.26 0.67 2.03 -7.23 -0.96 -3.95 120.40 111.09 2b2j s VAL 31 Ca 0.08 -0.95 -0.16 0.00 -1.81 0.00 0.00 61.98 59.14 2b2j s VAL 31 Cb 0.14 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 33.97 2b2j s VAL 31 CO 0.70 -0.05 1.17 -0.13 -0.31 0.00 0.00 175.10 176.48 2b2j s ARG 32 N -4.35 2.61 0.52 4.82 0.52 -1.26 -2.54 118.95 119.26 2b2j s ARG 32 Ca 0.53 1.64 0.30 0.00 -0.52 0.00 0.00 55.73 57.67 2b2j s ARG 32 Cb -0.10 -1.90 1.42 0.00 0.52 0.00 0.00 34.95 34.89 2b2j s ARG 32 CO 0.33 -1.45 1.87 -0.09 0.02 0.00 0.00 175.30 175.99 2b2j h ARG 33 N 0.15 0.07 0.00 3.54 2.43 -1.92 0.41 114.38 119.06 2b2j h ARG 33 Ca -0.48 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2b2j h ARG 33 Cb 1.28 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2b2j h ARG 33 CO 0.53 0.05 0.00 0.36 -1.51 0.00 0.00 179.97 179.39 2b2j n LYS 34 N -4.31 0.35 0.00 0.20 2.85 -1.26 -3.03 118.16 112.97 2b2j n LYS 34 Ca 0.20 0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.52 2b2j n LYS 34 Cb 0.95 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.83 2b2j n LYS 34 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b2j n ASN 35 N -1.27 1.15 0.06 -5.58 3.02 0.11 -1.97 115.26 110.78 2b2j n ASN 35 Ca 0.11 -1.44 -0.11 0.00 -0.03 0.00 0.00 54.58 53.11 2b2j n ASN 35 Cb 0.18 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.30 2b2j n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2j h ALA 36 N 0.00 -0.24 -0.74 5.41 0.00 -1.41 -0.90 119.26 121.38 2b2j h ALA 36 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2b2j h ALA 36 Cb 0.47 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2b2j h ALA 36 CO 0.00 -0.69 0.48 0.28 0.00 0.00 0.00 179.25 179.32 2b2j h VAL 37 N -0.31 1.14 -0.40 0.00 2.07 -1.88 -2.49 116.25 114.39 2b2j h VAL 37 Ca 0.05 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2b2j h VAL 37 Cb 0.38 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2b2j h VAL 37 CO -0.17 0.17 0.24 -1.13 0.02 0.00 0.00 177.57 176.71 2b2j h ASN 38 N 0.95 0.40 -0.84 0.57 -1.24 -1.77 0.58 115.58 114.23 2b2j h ASN 38 Ca 0.28 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.29 2b2j h ASN 38 Cb -0.04 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 38.88 2b2j h ASN 38 CO -0.09 0.29 0.51 -0.03 -1.29 0.00 0.00 177.43 176.82 2b2j h MET 39 N 0.49 1.15 0.03 6.67 4.05 -0.84 0.36 114.93 126.84 2b2j h MET 39 Ca 0.15 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2b2j h MET 39 Cb -0.02 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 30.54 2b2j h MET 39 CO -0.06 0.80 -0.02 0.82 0.23 0.00 0.00 176.91 178.69 2b2j h ILE 40 N 1.17 1.36 -0.94 1.77 2.04 -1.07 -3.27 117.51 118.56 2b2j h ILE 40 Ca 0.30 -1.70 0.27 0.00 1.00 0.00 0.00 64.86 64.74 2b2j h ILE 40 Cb -0.05 2.42 -0.14 0.00 -0.74 0.00 0.00 36.82 38.31 2b2j h ILE 40 CO -0.06 0.40 0.40 0.00 0.00 0.00 0.00 178.15 178.90 2b2j h ALA 41 N -0.03 1.59 -0.58 1.87 0.00 0.39 0.18 119.26 122.69 2b2j h ALA 41 Ca -0.00 0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2b2j h ALA 41 Cb 0.70 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2b2j h ALA 41 CO 0.01 -0.49 0.28 -0.07 0.00 0.00 0.00 179.25 178.98 2b2j h LEU 42 N 0.29 0.39 -1.12 0.00 3.38 -0.98 0.03 115.31 117.30 2b2j h LEU 42 Ca 0.63 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.58 2b2j h LEU 42 Cb 1.35 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2b2j h LEU 42 CO -0.62 0.26 -0.04 0.77 0.09 0.00 0.00 178.44 178.89 2b2j h SER 43 N 0.53 0.54 -0.31 -0.43 4.64 -0.73 -0.45 113.55 117.34 2b2j h SER 43 Ca 0.26 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2b2j h SER 43 Cb 0.20 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2b2j h SER 43 CO -0.20 0.64 -0.10 -0.26 -0.87 0.00 0.00 176.83 176.04 2b2j h PHE 44 N 0.53 0.69 -0.80 4.77 -1.00 -0.75 -2.34 116.94 118.05 2b2j h PHE 44 Ca 0.11 -0.16 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 2b2j h PHE 44 Cb 0.41 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 39.76 2b2j h PHE 44 CO 0.02 0.81 0.42 0.82 -1.61 0.00 0.00 178.31 178.76 2b2j h ILE 45 N 0.38 1.24 -0.58 -0.55 2.04 -0.74 -1.54 117.51 117.77 2b2j h ILE 45 Ca 0.08 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.39 2b2j h ILE 45 Cb 0.60 0.20 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 2b2j h ILE 45 CO 0.04 0.28 0.21 0.28 0.00 0.00 0.00 178.15 178.96 2b2j h SER 46 N 1.11 0.21 0.38 1.72 0.02 -0.92 0.25 113.55 116.33 2b2j h SER 46 Ca 0.28 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 2b2j h SER 46 Cb 0.07 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 2b2j h SER 46 CO -0.04 0.14 -0.21 0.25 -1.14 0.00 0.00 176.83 175.82 2b2j h LEU 47 N 0.40 -0.53 -0.00 5.07 5.85 -0.77 -1.30 115.31 124.03 2b2j h LEU 47 Ca 0.29 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.06 2b2j h LEU 47 Cb 0.34 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2b2j h LEU 47 CO -0.29 -0.35 -0.16 0.40 -0.34 0.00 0.00 178.44 177.71 2b2j h ILE 48 N -0.56 0.61 -0.06 4.05 2.04 -0.53 -1.18 117.51 121.89 2b2j h ILE 48 Ca -0.04 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 2b2j h ILE 48 Cb 0.45 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2b2j h ILE 48 CO 0.06 0.00 -0.20 0.16 0.00 0.00 0.00 178.15 178.17 2b2j h ILE 49 N -0.26 1.18 -0.08 -0.67 3.07 -0.52 -2.75 117.51 117.48 2b2j h ILE 49 Ca 0.05 -0.81 -0.03 0.00 1.55 0.00 0.00 64.86 65.62 2b2j h ILE 49 Cb 0.33 1.35 -0.00 0.00 -0.27 0.00 0.00 36.82 38.23 2b2j h ILE 49 CO -0.15 0.24 -0.08 0.74 -1.05 0.00 0.00 178.15 177.85 2b2j h THR 50 N 0.09 1.37 -0.37 0.16 2.02 -0.75 -1.31 112.91 114.12 2b2j h THR 50 Ca 0.02 -1.24 0.07 0.00 0.77 0.00 0.00 66.41 66.03 2b2j h THR 50 Cb 0.41 2.02 -0.06 0.00 -1.74 0.00 0.00 68.15 68.78 2b2j h THR 50 CO 0.03 0.35 -0.04 0.58 0.37 0.00 0.00 175.52 176.81 2b2j h VAL 51 N -0.24 0.68 -0.28 3.16 2.07 -1.09 0.28 116.25 120.83 2b2j h VAL 51 Ca 0.01 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2b2j h VAL 51 Cb 0.59 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2b2j h VAL 51 CO 0.02 0.01 0.16 -0.07 0.02 0.00 0.00 177.57 177.71 2b2j h LEU 52 N 0.06 0.34 -0.54 2.57 3.38 -1.45 -2.33 115.31 117.34 2b2j h LEU 52 Ca 0.18 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 2b2j h LEU 52 Cb 0.27 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2b2j h LEU 52 CO -0.34 0.31 -0.21 -0.07 0.09 0.00 0.00 178.44 178.22 2b2j h LEU 53 N 0.34 0.98 -0.09 1.67 3.38 -0.76 -1.59 115.31 119.23 2b2j h LEU 53 Ca 0.10 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2b2j h LEU 53 Cb 0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2b2j h LEU 53 CO -0.02 1.15 -0.08 -0.25 0.09 0.00 0.00 178.44 179.34 2b2j h TRP 54 N 0.83 -0.18 0.35 1.13 2.91 -0.30 1.23 115.95 121.92 2b2j h TRP 54 Ca 0.11 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 2b2j h TRP 54 Cb 0.78 0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.53 2b2j h TRP 54 CO 0.05 -0.12 -0.17 0.82 -1.03 0.00 0.00 178.44 177.99 2b2j h ILE 55 N -0.09 0.62 -0.75 2.65 2.04 -1.44 0.77 117.51 121.31 2b2j h ILE 55 Ca 0.06 -0.52 0.09 0.00 1.00 0.00 0.00 64.86 65.50 2b2j h ILE 55 Cb 0.18 0.86 -0.12 0.00 -0.74 0.00 0.00 36.82 37.01 2b2j h ILE 55 CO -0.15 0.09 -0.49 0.15 0.00 0.00 0.00 178.15 177.76 2b2j h PHE 56 N -0.79 -1.49 0.00 1.37 -0.00 -1.15 -1.20 116.94 113.69 2b2j h PHE 56 Ca -0.05 0.10 0.00 0.00 -0.00 0.00 0.00 57.97 58.02 2b2j h PHE 56 Cb 0.52 0.75 0.00 0.00 -0.00 0.00 0.00 35.95 37.22 2b2j h PHE 56 CO 0.02 -0.41 0.00 2.48 -0.00 0.00 0.00 178.31 180.39 2b2j n TYR 57 N -5.37 0.00 -0.21 0.41 0.18 0.18 -0.41 117.16 111.94 2b2j n TYR 57 Ca 0.03 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.83 2b2j n TYR 57 Cb 0.33 0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.42 2b2j n TYR 57 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 2b2j h GLY 58 N 0.00 0.79 1.00 -7.48 0.00 0.18 -0.53 103.07 97.03 2b2j h GLY 58 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2b2j h GLY 58 CO 0.00 -0.17 0.33 -1.82 0.00 0.00 0.00 176.54 174.88 2b2j h TYR 59 N 0.21 0.92 0.31 5.60 3.20 0.36 -2.68 116.97 124.88 2b2j h TYR 59 Ca 0.34 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 2b2j h TYR 59 Cb 0.55 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2b2j h TYR 59 CO -0.29 0.68 -0.15 1.03 -1.64 0.00 0.00 178.16 177.79 2b2j h SER 60 N 0.89 -0.36 -0.03 -2.11 0.87 -1.53 -0.08 113.55 111.21 2b2j h SER 60 Ca 0.22 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2b2j h SER 60 Cb 0.09 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2b2j h SER 60 CO -0.03 -0.13 0.23 0.58 -0.53 0.00 0.00 176.83 176.95 2b2j h VAL 61 N -0.58 0.05 0.01 2.23 2.07 -1.07 1.63 116.25 120.59 2b2j h VAL 61 Ca -0.04 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.18 2b2j h VAL 61 Cb 0.42 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2b2j h VAL 61 CO 0.07 0.00 -1.65 -1.20 0.02 0.00 0.00 177.57 174.81 2b2j n SER 62 N -3.05 1.90 -0.36 0.57 7.64 -1.01 -1.37 113.62 117.94 2b2j n SER 62 Ca -0.02 0.38 0.03 0.00 1.01 0.00 0.00 58.87 60.27 2b2j n SER 62 Cb 0.29 -0.91 0.09 0.00 -1.01 0.00 0.00 64.21 62.67 2b2j n SER 62 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2b2j n PHE 63 N -4.30 0.27 -1.76 1.43 3.01 -0.08 -3.68 117.46 112.34 2b2j n PHE 63 Ca -0.38 -0.52 -0.28 0.00 1.01 0.00 0.00 57.45 57.29 2b2j n PHE 63 Cb 0.76 -0.04 0.20 0.00 -0.01 0.00 0.00 39.48 40.39 2b2j n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2j n GLY 64 N 0.03 -1.64 3.61 1.37 0.00 0.55 -4.93 105.19 104.18 2b2j n GLY 64 Ca 0.07 -1.68 -0.50 0.00 0.00 0.00 0.00 46.02 43.91 2b2j n GLY 64 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b2j n ASN 65 N -3.93 2.02 -4.77 1.61 5.03 -1.26 -3.97 115.26 109.99 2b2j n ASN 65 Ca 0.16 1.11 -0.39 0.00 0.87 0.00 0.00 54.58 56.33 2b2j n ASN 65 Cb 0.55 -1.26 -0.04 0.00 -1.02 0.00 0.00 39.78 38.01 2b2j n ASN 65 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2b2j s ASP 66 N 0.56 7.06 -0.08 6.41 -1.08 -1.26 0.14 116.67 128.42 2b2j s ASP 66 Ca 0.82 2.17 0.01 0.00 -0.52 0.00 0.00 52.55 55.03 2b2j s ASP 66 Cb -0.87 -2.61 0.02 0.00 -1.46 0.00 0.00 42.92 38.00 2b2j s ASP 66 CO 0.45 -0.28 -0.08 0.27 0.52 0.00 0.00 175.17 176.05 2b2j s ILE 67 N -1.36 0.92 -0.87 4.11 -4.36 0.01 -4.74 121.20 114.91 2b2j s ILE 67 Ca 0.50 -0.30 0.00 0.00 -0.26 0.00 0.00 60.65 60.59 2b2j s ILE 67 Cb -0.28 -0.90 0.00 0.00 1.25 0.00 0.00 42.46 42.53 2b2j s ILE 67 CO 0.36 0.33 0.00 -1.20 0.24 0.00 0.00 174.94 174.66 2b2j n SER 68 N 4.33 -3.14 -0.96 4.36 7.64 -1.26 -1.80 113.62 122.79 2b2j n SER 68 Ca -0.19 0.26 -0.10 0.00 1.01 0.00 0.00 58.87 59.85 2b2j n SER 68 Cb 0.51 -2.76 -0.04 0.00 -1.01 0.00 0.00 64.21 60.90 2b2j n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b2j n GLY 69 N -0.63 0.91 0.00 0.23 0.00 -1.26 -4.75 105.19 99.69 2b2j n GLY 69 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2b2j n GLY 69 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b2j n ILE 70 N -1.74 0.00 -3.54 -0.61 -0.00 -0.75 0.14 119.36 112.85 2b2j n ILE 70 Ca -0.10 -0.50 -0.07 0.00 -0.00 0.00 0.00 62.75 62.09 2b2j n ILE 70 Cb 0.42 1.00 -0.02 0.00 -0.00 0.00 0.00 39.64 41.04 2b2j n ILE 70 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.55 176.04 2b2j s ILE 71 N -0.40 0.00 0.35 7.28 1.10 -1.21 -4.71 121.20 123.61 2b2j s ILE 71 Ca 0.00 -0.06 0.06 0.00 -0.51 0.00 0.00 60.65 60.14 2b2j s ILE 71 Cb 0.00 -1.11 -0.01 0.00 0.15 0.00 0.00 42.46 41.49 2b2j s ILE 71 CO 0.00 0.00 0.49 -0.83 -2.11 0.00 0.00 174.94 172.50 2b2j s GLY 72 N -2.47 1.65 0.00 1.50 0.00 -0.47 -0.81 107.32 106.71 2b2j s GLY 72 Ca 0.07 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.31 2b2j s GLY 72 CO -0.07 -1.37 0.00 0.61 0.00 0.00 0.00 173.10 172.27 2b2j n GLY 73 N -1.69 0.09 1.02 0.20 0.00 0.37 -4.50 105.19 100.68 2b2j n GLY 73 Ca 0.01 -1.77 0.08 0.00 0.00 0.00 0.00 46.02 44.34 2b2j n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b2j n LEU 74 N 0.00 3.81 0.12 0.99 4.77 -1.26 -3.16 117.00 122.27 2b2j n LEU 74 Ca 0.00 -2.46 0.07 0.00 -0.03 0.00 0.00 56.01 53.59 2b2j n LEU 74 Cb 0.00 -0.44 0.38 0.00 -2.33 0.00 0.00 43.42 41.03 2b2j n LEU 74 CO 0.00 0.74 0.73 -0.46 -1.33 0.00 0.00 177.39 177.07 2b2j n ASN 75 N 0.38 0.36 -0.33 -1.43 6.94 -1.26 -1.00 115.26 118.92 2b2j n ASN 75 Ca 0.19 0.64 0.04 0.00 -0.02 0.00 0.00 54.58 55.42 2b2j n ASN 75 Cb 0.72 -0.66 0.09 0.00 -2.36 0.00 0.00 39.78 37.57 2b2j n ASN 75 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2b2j n TYR 76 N -1.99 0.26 -1.64 -2.53 0.53 -1.25 -4.51 117.16 106.03 2b2j n TYR 76 Ca -0.01 -0.57 -0.45 0.00 -1.02 0.00 0.00 57.90 55.85 2b2j n TYR 76 Cb 0.09 -0.07 -0.02 0.00 -1.03 0.00 0.00 39.34 38.31 2b2j n TYR 76 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2b2j n ALA 77 N -0.17 0.43 -2.88 -0.72 0.00 -0.17 0.11 120.51 117.11 2b2j n ALA 77 Ca 0.08 0.40 -0.18 0.00 0.00 0.00 0.00 53.44 53.74 2b2j n ALA 77 Cb 0.40 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2b2j n ALA 77 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b2j n LEU 78 N 1.53 -1.53 -1.68 0.00 -0.00 0.45 0.07 117.00 115.84 2b2j n LEU 78 Ca 0.10 -0.10 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 2b2j n LEU 78 Cb 0.32 -2.26 -0.06 0.00 -0.00 0.00 0.00 43.42 41.41 2b2j n LEU 78 CO 0.61 0.03 -0.18 0.18 -0.00 0.00 0.00 177.39 178.04 2b2j n LEU 79 N -3.34 -1.36 -4.68 -1.96 4.77 0.29 -4.86 117.00 105.87 2b2j n LEU 79 Ca -0.09 0.37 -0.48 0.00 -0.03 0.00 0.00 56.01 55.77 2b2j n LEU 79 Cb 0.59 -2.53 -0.05 0.00 -2.33 0.00 0.00 43.42 39.10 2b2j n LEU 79 CO 0.35 -0.79 1.36 -0.24 -1.33 0.00 0.00 177.39 176.74 2b2j n SER 80 N -1.19 3.17 -0.22 -1.43 2.88 0.11 -1.01 113.62 115.93 2b2j n SER 80 Ca -0.18 1.02 -0.03 0.00 -1.33 0.00 0.00 58.87 58.35 2b2j n SER 80 Cb 0.60 -1.36 -0.01 0.00 -0.75 0.00 0.00 64.21 62.68 2b2j n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b2j n GLY 81 N 3.99 0.61 3.38 0.46 0.00 -1.26 -3.97 105.19 108.40 2b2j n GLY 81 Ca 0.21 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 2b2j n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b2j s VAL 82 N -2.09 3.98 0.17 1.61 1.01 -0.18 -5.04 120.40 119.86 2b2j s VAL 82 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 2b2j s VAL 82 Cb 0.00 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2b2j s VAL 82 CO 0.00 0.28 0.19 -0.54 0.00 0.00 0.00 175.10 175.03 2b2j s LYS 83 N 1.55 1.13 3.61 2.72 1.02 -1.26 -4.67 119.74 123.83 2b2j s LYS 83 Ca 0.05 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.66 2b2j s LYS 83 Cb -0.15 0.32 0.00 0.00 -0.52 0.00 0.00 37.83 37.47 2b2j s LYS 83 CO 0.02 -0.39 0.00 0.41 -0.92 0.00 0.00 175.35 174.47 2b2j n GLY 84 N -0.21 3.11 0.26 -3.33 0.00 -1.26 -1.41 105.19 102.35 2b2j n GLY 84 Ca -0.04 0.17 0.03 0.00 0.00 0.00 0.00 46.02 46.19 2b2j n GLY 84 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b2j h GLU 85 N 0.00 0.36 -0.91 1.61 5.08 -2.00 -1.53 114.58 117.18 2b2j h GLU 85 Ca 0.00 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.48 2b2j h GLU 85 Cb 0.00 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.08 2b2j h GLU 85 CO 0.00 0.24 0.53 -0.44 -1.00 0.00 0.00 179.01 178.34 2b2j h ASP 86 N 0.37 0.71 -0.35 1.42 3.45 -1.63 -0.10 116.42 120.29 2b2j h ASP 86 Ca 0.37 0.07 0.01 0.00 0.43 0.00 0.00 57.03 57.92 2b2j h ASP 86 Cb 0.55 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.24 2b2j h ASP 86 CO -0.40 0.33 0.21 -0.07 -1.57 0.00 0.00 179.24 177.74 2b2j h LEU 87 N 0.78 0.34 -0.45 1.55 3.38 -1.30 0.64 115.31 120.25 2b2j h LEU 87 Ca 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.44 2b2j h LEU 87 Cb 0.61 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2b2j h LEU 87 CO -0.32 0.25 0.21 0.25 0.09 0.00 0.00 178.44 178.92 2b2j h LEU 88 N 0.42 0.59 -0.20 1.67 5.85 -1.15 -0.93 115.31 121.55 2b2j h LEU 88 Ca 0.13 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2b2j h LEU 88 Cb -0.01 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2b2j h LEU 88 CO -0.06 0.56 0.13 0.15 -0.34 0.00 0.00 178.44 178.88 2b2j h PHE 89 N 0.58 0.26 -0.75 1.25 3.57 -0.57 -0.45 116.94 120.83 2b2j h PHE 89 Ca 0.15 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.78 2b2j h PHE 89 Cb 0.13 -0.09 -0.08 0.00 2.79 0.00 0.00 35.95 38.70 2b2j h PHE 89 CO -0.01 0.19 0.35 1.98 -2.23 0.00 0.00 178.31 178.59 2b2j h MET 90 N 0.26 0.54 0.18 1.11 4.05 0.63 -1.27 114.93 120.43 2b2j h MET 90 Ca 0.07 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2b2j h MET 90 Cb -0.01 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.67 2b2j h MET 90 CO -0.02 0.36 -0.08 0.52 0.23 0.00 0.00 176.91 177.92 2b2j h MET 91 N 0.56 -0.23 -0.53 0.39 2.86 -0.53 -0.60 114.93 116.85 2b2j h MET 91 Ca 0.39 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 58.14 2b2j h MET 91 Cb 0.51 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.15 2b2j h MET 91 CO -0.33 0.04 0.12 -0.92 1.06 0.00 0.00 176.91 176.89 2b2j h TYR 92 N -0.49 0.20 -0.24 -0.22 3.20 -0.79 -1.31 116.97 117.33 2b2j h TYR 92 Ca -0.02 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2b2j h TYR 92 Cb 0.38 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2b2j h TYR 92 CO 0.01 0.01 -0.24 1.96 -1.64 0.00 0.00 178.16 178.26 2b2j h GLN 93 N 0.27 0.45 -0.53 1.82 1.08 -1.20 -2.72 115.11 114.27 2b2j h GLN 93 Ca 0.27 -0.16 0.08 0.00 -1.45 0.00 0.00 58.65 57.38 2b2j h GLN 93 Cb 0.36 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.70 2b2j h GLN 93 CO -0.33 0.66 0.19 1.98 -0.95 0.00 0.00 178.83 180.38 2b2j h MET 94 N 0.40 0.36 0.00 1.46 4.05 0.06 -0.91 114.93 120.35 2b2j h MET 94 Ca 0.06 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.44 2b2j h MET 94 Cb 0.64 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2b2j h MET 94 CO 0.05 0.24 -0.10 0.52 0.23 0.00 0.00 176.91 177.84 2b2j h MET 95 N 0.37 0.00 -0.43 0.39 2.86 -1.13 -1.71 114.93 115.28 2b2j h MET 95 Ca 0.26 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.76 2b2j h MET 95 Cb 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2b2j h MET 95 CO -0.27 0.10 -0.28 0.74 1.06 0.00 0.00 176.91 178.26 2b2j h PHE 96 N 0.00 1.10 -0.17 -0.22 -1.00 -1.10 -2.40 116.94 113.14 2b2j h PHE 96 Ca -0.00 -0.30 -0.01 0.00 2.81 0.00 0.00 57.97 60.47 2b2j h PHE 96 Cb 0.19 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 2b2j h PHE 96 CO 0.00 1.11 0.07 0.00 -1.61 0.00 0.00 178.31 177.89 2b2j h ALA 97 N 0.82 0.23 -0.30 2.45 0.00 -0.85 -2.38 119.26 119.22 2b2j h ALA 97 Ca 0.09 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2b2j h ALA 97 Cb 0.86 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2b2j h ALA 97 CO 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 179.25 179.12 2b2j h ALA 98 N 0.92 0.26 -0.95 0.00 0.00 -1.34 -1.58 119.26 116.56 2b2j h ALA 98 Ca 0.06 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2b2j h ALA 98 Cb 0.16 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2b2j h ALA 98 CO -0.01 -0.42 0.62 0.28 0.00 0.00 0.00 179.25 179.72 2b2j h VAL 99 N 0.07 1.12 0.09 0.00 2.07 -1.36 -1.55 116.25 116.69 2b2j h VAL 99 Ca 0.15 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2b2j h VAL 99 Cb 0.20 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 2b2j h VAL 99 CO -0.25 0.21 -0.10 0.74 0.02 0.00 0.00 177.57 178.19 2b2j h THR 100 N 1.16 0.78 -0.83 2.57 2.02 -0.78 -0.45 112.91 117.38 2b2j h THR 100 Ca 0.40 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.63 2b2j h THR 100 Cb 0.09 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 2b2j h THR 100 CO -0.15 0.00 0.54 0.40 0.37 0.00 0.00 175.52 176.68 2b2j h ILE 101 N -0.21 1.07 -0.33 3.11 5.03 -0.91 -2.31 117.51 122.96 2b2j h ILE 101 Ca 0.01 -0.32 -0.03 0.00 -0.12 0.00 0.00 64.86 64.40 2b2j h ILE 101 Cb 0.21 0.05 -0.01 0.00 -3.03 0.00 0.00 36.82 34.03 2b2j h ILE 101 CO -0.03 0.17 0.10 0.00 -0.68 0.00 0.00 178.15 177.70 2b2j h ALA 102 N 1.54 0.43 -1.00 1.87 0.00 -0.43 -2.69 119.26 118.98 2b2j h ALA 102 Ca 0.35 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2b2j h ALA 102 Cb 0.17 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2b2j h ALA 102 CO -0.12 0.07 0.65 0.82 0.00 0.00 0.00 179.25 180.67 2b2j h ILE 103 N 0.37 1.08 -1.00 0.00 2.04 -0.66 -1.93 117.51 117.41 2b2j h ILE 103 Ca 0.10 -0.40 0.13 0.00 1.00 0.00 0.00 64.86 65.70 2b2j h ILE 103 Cb 0.26 -0.19 -0.09 0.00 -0.74 0.00 0.00 36.82 36.06 2b2j h ILE 103 CO -0.00 0.21 0.63 0.25 0.00 0.00 0.00 178.15 179.24 2b2j h LEU 104 N 1.17 0.90 0.00 1.44 6.46 -1.10 -1.86 115.31 122.32 2b2j h LEU 104 Ca 0.44 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.26 2b2j h LEU 104 Cb 0.19 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.00 2b2j h LEU 104 CO -0.18 0.45 0.08 0.35 -0.62 0.00 0.00 178.44 178.52 2b2j n THR 105 N -4.65 0.61 -0.21 1.05 -2.24 -0.73 -1.48 114.28 106.63 2b2j n THR 105 Ca 0.20 0.23 -0.06 0.00 -2.27 0.00 0.00 64.05 62.15 2b2j n THR 105 Cb 0.40 -1.23 0.04 0.00 -2.10 0.00 0.00 70.33 67.44 2b2j n THR 105 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2b2j h SER 106 N 0.00 0.68 0.84 3.42 0.87 -1.51 -2.94 113.55 114.91 2b2j h SER 106 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2b2j h SER 106 Cb 0.16 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2b2j h SER 106 CO 0.00 0.49 0.00 0.00 -0.53 0.00 0.00 176.83 176.79 2b2j h ALA 107 N 1.22 1.00 -0.33 6.23 0.00 -1.50 -3.14 119.26 122.74 2b2j h ALA 107 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2b2j h ALA 107 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2b2j h ALA 107 CO -0.05 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.64 2b2j n ILE 108 N -2.84 1.35 -1.63 0.00 -5.35 -1.12 -4.30 119.36 105.46 2b2j n ILE 108 Ca 0.01 -1.23 -0.52 0.00 -0.27 0.00 0.00 62.75 60.74 2b2j n ILE 108 Cb 0.26 0.30 -0.06 0.00 -1.74 0.00 0.00 39.64 38.40 2b2j n ILE 108 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b2j n ALA 109 N 0.26 -0.27 -1.19 -1.28 0.00 -1.17 -2.59 120.51 114.27 2b2j n ALA 109 Ca 0.14 0.47 -0.07 0.00 0.00 0.00 0.00 53.44 53.98 2b2j n ALA 109 Cb 0.55 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 2b2j n ALA 109 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b2j n GLU 110 N 3.48 -1.08 -0.66 0.00 1.02 -1.26 -4.83 120.64 117.31 2b2j n GLU 110 Ca 0.20 0.64 -0.02 0.00 -0.02 0.00 0.00 57.16 57.96 2b2j n GLU 110 Cb 0.21 -4.64 -0.02 0.00 -0.02 0.00 0.00 31.44 26.96 2b2j n GLU 110 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2b2j n ARG 111 N -1.58 0.00 -4.35 3.49 0.00 -1.07 -4.84 116.66 108.32 2b2j n ARG 111 Ca -0.07 -0.35 -0.26 0.00 -0.00 0.00 0.00 57.85 57.18 2b2j n ARG 111 Cb 0.37 0.18 -0.10 0.00 -0.00 0.00 0.00 32.46 32.92 2b2j n ARG 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2b2j s ALA 112 N 0.00 2.84 -0.06 2.89 0.00 -1.24 -2.09 121.76 124.10 2b2j s ALA 112 Ca 0.00 -1.58 -0.26 0.00 0.00 0.00 0.00 51.96 50.12 2b2j s ALA 112 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2b2j s ALA 112 CO 0.00 0.41 0.81 0.15 0.00 0.00 0.00 175.76 177.13 2b2j s LYS 113 N -2.97 4.45 0.20 0.00 1.02 -0.57 -4.74 119.74 117.14 2b2j s LYS 113 Ca 0.25 1.07 -0.10 0.00 0.02 0.00 0.00 55.97 57.21 2b2j s LYS 113 Cb -0.08 -3.47 0.27 0.00 -0.52 0.00 0.00 37.83 34.03 2b2j s LYS 113 CO 0.14 -0.03 1.72 0.28 -0.92 0.00 0.00 175.35 176.54 2b2j h VAL 114 N 4.84 0.70 -0.66 3.17 2.07 -1.94 0.17 116.25 124.61 2b2j h VAL 114 Ca -0.39 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.08 2b2j h VAL 114 Cb 1.19 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2b2j h VAL 114 CO 0.77 0.06 0.37 0.77 0.02 0.00 0.00 177.57 179.55 2b2j h SER 115 N 0.31 0.56 -0.36 0.57 4.64 -1.98 0.18 113.55 117.46 2b2j h SER 115 Ca 0.30 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.57 2b2j h SER 115 Cb 0.41 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2b2j h SER 115 CO -0.35 0.37 -0.03 0.28 -0.87 0.00 0.00 176.83 176.22 2b2j h SER 116 N 0.69 0.73 -0.31 4.97 0.02 -1.45 -1.04 113.55 117.17 2b2j h SER 116 Ca 0.29 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2b2j h SER 116 Cb 0.16 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2b2j h SER 116 CO -0.17 0.82 0.11 0.15 -1.14 0.00 0.00 176.83 176.60 2b2j h PHE 117 N 0.71 0.48 -0.31 3.45 3.57 0.55 0.17 116.94 125.56 2b2j h PHE 117 Ca 0.13 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2b2j h PHE 117 Cb 0.48 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2b2j h PHE 117 CO 0.02 0.48 0.19 0.82 -2.23 0.00 0.00 178.31 177.60 2b2j h ILE 118 N 0.35 1.05 0.54 1.41 2.04 -0.40 0.46 117.51 122.96 2b2j h ILE 118 Ca 0.10 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2b2j h ILE 118 Cb 0.21 0.62 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2b2j h ILE 118 CO -0.01 0.07 -0.26 0.25 0.00 0.00 0.00 178.15 178.21 2b2j h LEU 119 N 0.40 -0.61 -0.88 1.44 5.85 -0.95 0.12 115.31 120.68 2b2j h LEU 119 Ca 0.12 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2b2j h LEU 119 Cb -0.02 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2b2j h LEU 119 CO -0.04 -0.41 0.54 0.25 -0.34 0.00 0.00 178.44 178.43 2b2j h LEU 120 N -0.76 1.05 -0.47 2.25 5.85 -0.59 -2.00 115.31 120.63 2b2j h LEU 120 Ca -0.07 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2b2j h LEU 120 Cb 0.57 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2b2j h LEU 120 CO 0.12 0.80 0.26 -1.28 -0.34 0.00 0.00 178.44 178.00 2b2j h SER 121 N 1.21 0.59 -0.50 1.25 0.87 0.11 0.30 113.55 117.38 2b2j h SER 121 Ca 0.32 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 2b2j h SER 121 Cb -0.06 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2b2j h SER 121 CO -0.06 0.52 0.03 0.00 -0.53 0.00 0.00 176.83 176.79 2b2j h ALA 122 N 1.10 1.02 -0.25 6.23 0.00 -0.41 -1.79 119.26 125.17 2b2j h ALA 122 Ca 0.17 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2b2j h ALA 122 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2b2j h ALA 122 CO -0.03 0.61 -0.44 -0.07 0.00 0.00 0.00 179.25 179.33 2b2j h LEU 123 N 0.85 0.66 -0.49 0.00 3.38 -1.04 -2.53 115.31 116.14 2b2j h LEU 123 Ca 0.16 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 2b2j h LEU 123 Cb 0.46 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2b2j h LEU 123 CO 0.02 1.01 -0.15 -0.25 0.09 0.00 0.00 178.44 179.16 2b2j h TRP 124 N 0.50 1.08 -0.06 1.13 7.01 -0.75 -0.52 115.95 124.33 2b2j h TRP 124 Ca 0.04 -0.24 0.03 0.00 2.11 0.00 0.00 58.89 60.82 2b2j h TRP 124 Cb 0.96 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 27.72 2b2j h TRP 124 CO 0.04 1.05 -0.14 1.25 -2.79 0.00 0.00 178.44 177.85 2b2j h LEU 125 N 0.81 -0.42 0.45 0.65 7.12 -1.23 0.86 115.31 123.55 2b2j h LEU 125 Ca 0.12 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.18 2b2j h LEU 125 Cb 0.71 0.19 0.00 0.00 -0.53 0.00 0.00 40.66 41.04 2b2j h LEU 125 CO 0.05 -0.19 -0.22 0.74 -0.13 0.00 0.00 178.44 178.70 2b2j h THR 126 N -0.20 0.55 -0.07 1.05 2.02 -1.27 -0.46 112.91 114.53 2b2j h THR 126 Ca 0.07 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2b2j h THR 126 Cb 0.30 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2b2j h THR 126 CO -0.18 0.02 0.00 0.49 0.37 0.00 0.00 175.52 176.22 2b2j n PHE 127 N -5.32 0.06 0.09 3.16 3.72 -0.22 -4.24 117.46 114.70 2b2j n PHE 127 Ca -0.11 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2b2j n PHE 127 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2b2j n PHE 127 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2b2j n VAL 128 N 0.82 0.65 0.40 -4.37 0.31 0.25 -4.75 118.33 111.63 2b2j n VAL 128 Ca 0.17 0.21 -0.17 0.00 -0.01 0.00 0.00 64.34 64.54 2b2j n VAL 128 Cb 0.48 -1.12 -0.08 0.00 -0.91 0.00 0.00 33.84 32.22 2b2j n VAL 128 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2b2j h TYR 129 N 0.00 -0.95 -0.61 3.52 5.03 -1.35 -1.56 116.97 121.05 2b2j h TYR 129 Ca 0.00 -0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.41 2b2j h TYR 129 Cb 0.05 0.31 -0.11 0.00 1.55 0.00 0.00 36.73 38.53 2b2j h TYR 129 CO 0.00 -0.58 -0.08 0.00 -1.32 0.00 0.00 178.16 176.19 2b2j h ALA 130 N -1.13 0.50 0.40 1.82 0.00 -1.27 0.30 119.26 119.89 2b2j h ALA 130 Ca -0.10 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2b2j h ALA 130 Cb 0.80 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2b2j h ALA 130 CO 0.17 -0.42 -0.41 -1.35 0.00 0.00 0.00 179.25 177.25 2b2j h PRO 131 N 0.05 -0.80 -0.39 0.00 0.11 -1.72 -0.57 132.00 128.69 2b2j h PRO 131 Ca 0.31 0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.55 2b2j h PRO 131 Cb 0.49 0.18 -0.08 0.00 0.11 0.00 0.00 31.00 31.70 2b2j h PRO 131 CO -0.58 -0.53 -0.11 0.74 -0.21 0.00 0.00 178.00 177.31 2b2j h PHE 132 N -0.83 -0.25 -0.59 0.65 -1.00 -0.23 0.33 116.94 115.02 2b2j h PHE 132 Ca -0.03 0.04 0.08 0.00 2.81 0.00 0.00 57.97 60.87 2b2j h PHE 132 Cb 0.74 0.17 -0.07 0.00 3.61 0.00 0.00 35.95 40.40 2b2j h PHE 132 CO -0.22 -0.19 0.23 0.00 -1.61 0.00 0.00 178.31 176.52 2b2j h ALA 133 N 1.35 0.75 -0.01 2.45 0.00 -0.29 -1.72 119.26 121.79 2b2j h ALA 133 Ca 0.19 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2b2j h ALA 133 Cb 0.31 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b2j h ALA 133 CO -0.41 -0.17 0.00 1.25 0.00 0.00 0.00 179.25 179.91 2b2j h HIS 134 N 0.42 0.02 -0.63 0.00 -0.00 0.45 0.54 115.15 115.95 2b2j h HIS 134 Ca 0.29 -0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.78 2b2j h HIS 134 Cb 0.33 -0.01 -0.09 0.00 -0.00 0.00 0.00 27.41 27.64 2b2j h HIS 134 CO -0.16 0.25 0.12 -1.49 -0.00 0.00 0.00 177.93 176.65 2b2j h TRP 135 N -0.21 0.18 0.07 5.26 6.55 0.02 0.24 115.95 128.08 2b2j h TRP 135 Ca 0.00 0.04 -0.35 0.00 0.95 0.00 0.00 58.89 59.53 2b2j h TRP 135 Cb 0.24 0.02 -0.03 0.00 -0.86 0.00 0.00 29.16 28.52 2b2j h TRP 135 CO 0.00 -0.06 -1.95 1.28 -1.05 0.00 0.00 178.44 176.66 2b2j n LEU 136 N -5.16 2.49 -0.00 -4.49 4.77 -0.69 -0.97 117.00 112.95 2b2j n LEU 136 Ca 0.10 0.21 0.06 0.00 -0.03 0.00 0.00 56.01 56.35 2b2j n LEU 136 Cb 0.36 -1.04 -0.07 0.00 -2.33 0.00 0.00 43.42 40.33 2b2j n LEU 136 CO 0.15 0.73 -0.19 0.79 -1.33 0.00 0.00 177.39 177.55 2b2j n TRP 137 N -3.69 0.00 -1.18 -1.77 8.01 0.18 -4.56 117.44 114.43 2b2j n TRP 137 Ca -0.35 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 55.74 2b2j n TRP 137 Cb 0.96 -0.07 0.24 0.00 -2.01 0.00 0.00 31.31 30.43 2b2j n TRP 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b2j n GLY 138 N 1.42 4.18 2.19 6.99 0.00 0.36 -4.89 105.19 115.44 2b2j n GLY 138 Ca 0.01 -1.07 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 2b2j n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2j n GLY 139 N -0.67 0.66 3.54 -0.02 0.00 -1.13 -4.81 105.19 102.76 2b2j n GLY 139 Ca 0.44 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 2b2j n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b2j s GLY 140 N -2.84 1.57 0.37 -0.02 0.00 0.58 -4.76 107.32 102.23 2b2j s GLY 140 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.72 2b2j s GLY 140 CO 0.00 -0.09 2.03 0.11 0.00 0.00 0.00 173.10 175.15 2b2j h TRP 141 N -2.81 0.69 -0.57 1.90 5.08 0.10 -1.99 115.95 118.36 2b2j h TRP 141 Ca -0.43 0.02 -0.06 0.00 1.08 0.00 0.00 58.89 59.50 2b2j h TRP 141 Cb 1.29 -0.23 -0.03 0.00 -3.00 0.00 0.00 29.16 27.19 2b2j h TRP 141 CO -2.74 0.44 0.12 -0.07 -1.28 0.00 0.00 178.44 174.90 2b2j h LEU 142 N 0.75 0.84 -0.82 0.11 3.38 -1.79 -0.99 115.31 116.79 2b2j h LEU 142 Ca 0.20 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2b2j h LEU 142 Cb -0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2b2j h LEU 142 CO -0.04 0.83 0.22 0.00 0.09 0.00 0.00 178.44 179.54 2b2j h ALA 143 N 1.28 1.04 -0.92 1.53 0.00 -0.33 -1.94 119.26 119.90 2b2j h ALA 143 Ca 0.18 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2b2j h ALA 143 Cb 0.34 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2b2j h ALA 143 CO 0.00 0.65 0.61 0.87 0.00 0.00 0.00 179.25 181.38 2b2j h LYS 144 N 1.06 1.18 0.00 0.00 1.79 -0.78 0.10 116.57 119.91 2b2j h LYS 144 Ca 0.23 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2b2j h LYS 144 Cb 0.30 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2b2j h LYS 144 CO -0.01 0.78 0.00 1.28 -1.08 0.00 0.00 179.45 180.42 2b2j n LEU 145 N -4.47 0.00 0.00 2.94 4.77 -0.47 -4.81 117.00 114.96 2b2j n LEU 145 Ca 0.11 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2b2j n LEU 145 Cb 0.05 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2b2j n LEU 145 CO 0.35 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2b2j n GLY 146 N -0.16 0.66 3.82 -0.72 0.00 0.35 -4.74 105.19 104.40 2b2j n GLY 146 Ca 0.08 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 2b2j n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2j s ALA 147 N -2.00 2.95 0.09 4.61 0.00 -0.77 -4.85 121.76 121.79 2b2j s ALA 147 Ca 0.00 0.33 0.04 0.00 0.00 0.00 0.00 51.96 52.33 2b2j s ALA 147 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 2b2j s ALA 147 CO 0.00 -0.35 -0.12 -0.51 0.00 0.00 0.00 175.76 174.78 2b2j s LEU 148 N -3.99 2.37 -0.32 0.00 1.43 -1.26 -4.62 118.68 112.29 2b2j s LEU 148 Ca 0.62 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 53.03 2b2j s LEU 148 Cb -0.12 -0.40 0.19 0.00 0.03 0.00 0.00 46.19 45.89 2b2j s LEU 148 CO 0.29 -0.19 0.59 -0.62 0.23 0.00 0.00 176.35 176.65 2b2j s ASP 149 N -2.24 -1.53 0.06 2.29 -1.08 -1.26 -5.00 116.67 107.91 2b2j s ASP 149 Ca 0.04 -0.08 -0.32 0.00 -0.52 0.00 0.00 52.55 51.67 2b2j s ASP 149 Cb -0.05 1.98 -0.17 0.00 -1.46 0.00 0.00 42.92 43.22 2b2j s ASP 149 CO 0.01 -0.27 1.48 0.15 0.52 0.00 0.00 175.17 177.07 2b2j h PHE 150 N 7.75 -1.13 -0.07 -5.34 3.57 -0.31 -3.37 116.94 118.05 2b2j h PHE 150 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2b2j h PHE 150 Cb 1.18 0.40 0.00 0.00 2.79 0.00 0.00 35.95 40.33 2b2j h PHE 150 CO 0.23 -0.64 0.00 0.00 -2.23 0.00 0.00 178.31 175.68 2b2j n ALA 151 N -2.64 2.22 0.00 2.41 0.00 0.16 -4.90 120.51 117.76 2b2j n ALA 151 Ca -0.13 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2b2j n ALA 151 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2b2j n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2j n GLY 152 N -0.05 1.98 0.36 0.00 0.00 -1.26 -4.85 105.19 101.38 2b2j n GLY 152 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2b2j n GLY 152 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b2j h GLY 153 N 0.00 0.67 0.00 -0.02 0.00 -1.84 0.15 103.07 102.03 2b2j h GLY 153 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 47.33 46.90 2b2j h GLY 153 CO 0.00 0.10 -1.80 1.03 0.00 0.00 0.00 176.54 175.87 2b2j n MET 154 N -4.48 0.55 -0.31 4.80 2.81 -1.26 -0.67 117.12 118.56 2b2j n MET 154 Ca 0.12 0.23 0.14 0.00 -1.81 0.00 0.00 57.70 56.38 2b2j n MET 154 Cb 0.41 -1.45 0.37 0.00 -0.71 0.00 0.00 33.22 31.85 2b2j n MET 154 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2b2j h VAL 155 N -0.99 0.74 0.00 2.03 2.07 -1.91 -2.58 116.25 115.61 2b2j h VAL 155 Ca -0.37 -0.23 -0.23 0.00 0.82 0.00 0.00 66.70 66.69 2b2j h VAL 155 Cb 1.31 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2b2j h VAL 155 CO -0.22 0.12 -1.72 0.52 0.02 0.00 0.00 177.57 176.29 2b2j n VAL 156 N -4.65 0.90 -0.05 2.57 0.31 0.44 -4.54 118.33 113.32 2b2j n VAL 156 Ca 0.21 -0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.25 2b2j n VAL 156 Cb 0.57 -1.74 -0.11 0.00 -0.91 0.00 0.00 33.84 31.65 2b2j n VAL 156 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2b2j h HIS 157 N -0.55 -0.02 -0.21 3.52 3.86 -1.24 -2.67 115.15 117.84 2b2j h HIS 157 Ca -0.35 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 2b2j h HIS 157 Cb 1.26 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.72 2b2j h HIS 157 CO -0.07 0.77 0.14 0.82 0.86 0.00 0.00 177.93 180.45 2b2j h ILE 158 N -0.87 1.06 0.01 2.45 2.04 -0.92 -0.31 117.51 120.96 2b2j h ILE 158 Ca -0.00 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2b2j h ILE 158 Cb 0.80 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2b2j h ILE 158 CO 0.00 0.05 -0.21 0.77 0.00 0.00 0.00 178.15 178.77 2b2j h SER 159 N 0.29 -0.61 -0.41 1.72 4.64 -1.57 -0.94 113.55 116.68 2b2j h SER 159 Ca 0.08 0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.41 2b2j h SER 159 Cb -0.03 0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2b2j h SER 159 CO -0.02 -0.27 -0.02 0.77 -0.87 0.00 0.00 176.83 176.42 2b2j h SER 160 N -0.33 0.72 -0.24 4.97 4.64 -1.43 0.38 113.55 122.25 2b2j h SER 160 Ca 0.06 -0.32 0.03 0.00 -0.47 0.00 0.00 61.79 61.09 2b2j h SER 160 Cb 0.41 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2b2j h SER 160 CO -0.19 0.86 0.08 1.23 -0.87 0.00 0.00 176.83 177.94 2b2j h GLY 161 N 0.55 0.29 1.55 -0.77 0.00 -0.84 0.33 103.07 104.19 2b2j h GLY 161 Ca 0.11 -0.05 -0.29 0.00 0.00 0.00 0.00 47.33 47.11 2b2j h GLY 161 CO 0.02 0.03 -1.30 0.74 0.00 0.00 0.00 176.54 176.03 2b2j h PHE 162 N 0.19 0.56 -0.54 5.60 -1.00 -1.20 -2.66 116.94 117.88 2b2j h PHE 162 Ca 0.11 -0.41 -0.03 0.00 2.81 0.00 0.00 57.97 60.45 2b2j h PHE 162 Cb 0.08 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 2b2j h PHE 162 CO -0.13 1.33 0.21 0.00 -1.61 0.00 0.00 178.31 178.11 2b2j h ALA 163 N 0.51 1.35 -0.38 2.45 0.00 -0.79 -1.29 119.26 121.11 2b2j h ALA 163 Ca -0.16 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2b2j h ALA 163 Cb 2.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 2b2j h ALA 163 CO 0.21 0.48 -0.09 0.00 0.00 0.00 0.00 179.25 179.86 2b2j h ALA 164 N 1.46 1.14 -0.14 0.00 0.00 -0.32 -0.98 119.26 120.42 2b2j h ALA 164 Ca 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2b2j h ALA 164 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2b2j h ALA 164 CO -0.02 0.54 0.01 1.25 0.00 0.00 0.00 179.25 181.04 2b2j h LEU 165 N 0.60 0.23 0.05 0.00 5.85 -0.91 0.28 115.31 121.41 2b2j h LEU 165 Ca 0.11 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2b2j h LEU 165 Cb 0.51 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2b2j h LEU 165 CO 0.03 0.46 -0.08 0.00 -0.34 0.00 0.00 178.44 178.51 2b2j h ALA 166 N 0.78 -0.13 -0.76 1.25 0.00 -1.07 -1.56 119.26 117.78 2b2j h ALA 166 Ca 0.04 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2b2j h ALA 166 Cb 0.33 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2b2j h ALA 166 CO 0.00 -0.59 0.47 0.28 0.00 0.00 0.00 179.25 179.41 2b2j h VAL 167 N -0.16 1.07 -0.58 0.00 2.07 -1.11 0.24 116.25 117.77 2b2j h VAL 167 Ca 0.02 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.29 2b2j h VAL 167 Cb 0.18 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 29.99 2b2j h VAL 167 CO -0.05 0.16 0.29 0.00 0.02 0.00 0.00 177.57 177.99 2b2j h ALA 168 N 1.34 0.76 -0.33 1.67 0.00 -0.55 0.10 119.26 122.26 2b2j h ALA 168 Ca 0.32 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 2b2j h ALA 168 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b2j h ALA 168 CO -0.14 -0.07 -0.27 0.52 0.00 0.00 0.00 179.25 179.29 2b2j h MET 169 N 0.54 0.67 -0.05 0.00 2.86 -0.41 -2.30 114.93 116.24 2b2j h MET 169 Ca 0.27 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2b2j h MET 169 Cb 0.20 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 2b2j h MET 169 CO -0.20 0.87 -0.05 1.15 1.06 0.00 0.00 176.91 179.75 2b2j h THR 170 N 0.58 1.38 0.00 2.22 2.02 -0.16 -3.26 112.91 115.69 2b2j h THR 170 Ca 0.08 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2b2j h THR 170 Cb 0.76 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 2b2j h THR 170 CO 0.06 0.33 0.00 -0.29 0.37 0.00 0.00 175.52 175.99 2b2j h ILE 171 N -0.34 0.00 0.00 3.11 2.10 -0.83 -3.50 117.51 118.05 2b2j h ILE 171 Ca 0.01 -0.54 0.00 0.00 1.08 0.00 0.00 64.86 65.41 2b2j h ILE 171 Cb 0.55 1.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2b2j h ILE 171 CO 0.01 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.69 2b2j n GLY 172 N 0.16 -1.42 3.72 8.18 0.00 -0.87 -4.87 105.19 110.09 2b2j n GLY 172 Ca 0.01 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 2b2j n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2j s LYS 173 N -3.07 1.84 0.39 1.61 1.02 -1.26 -4.94 119.74 115.33 2b2j s LYS 173 Ca 0.00 1.54 -0.24 0.00 0.02 0.00 0.00 55.97 57.29 2b2j s LYS 173 Cb 0.00 -1.82 -0.09 0.00 -0.52 0.00 0.00 37.83 35.40 2b2j s LYS 173 CO 0.00 -2.01 1.03 1.03 -0.92 0.00 0.00 175.35 174.47 2b2j s ARG 174 N -4.36 4.22 0.02 1.68 0.52 -1.26 -4.92 118.95 114.85 2b2j s ARG 174 Ca 0.69 1.46 -0.36 0.00 -0.52 0.00 0.00 55.73 57.00 2b2j s ARG 174 Cb -0.24 -2.54 -0.15 0.00 0.52 0.00 0.00 34.95 32.54 2b2j s ARG 174 CO 0.51 -0.08 1.57 0.00 0.02 0.00 0.00 175.30 177.32 2b2j n ALA 175 N -0.04 0.21 -0.94 2.13 0.00 -1.26 0.04 120.51 120.66 2b2j n ALA 175 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2b2j n ALA 175 Cb 0.50 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2b2j n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2j n GLY 176 N 3.38 1.02 0.32 0.00 0.00 -1.26 -4.89 105.19 103.77 2b2j n GLY 176 Ca 0.20 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.39 2b2j n GLY 176 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b2j h PHE 177 N 0.00 0.35 0.12 1.61 -0.00 -0.57 -1.17 116.94 117.27 2b2j h PHE 177 Ca 0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 57.97 58.02 2b2j h PHE 177 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 2b2j h PHE 177 CO 0.00 -0.32 -0.06 1.05 -0.00 0.00 0.00 178.31 178.99 2b2j h GLU 178 N 0.13 -0.15 -0.58 1.11 -0.00 -1.90 -3.38 114.58 109.79 2b2j h GLU 178 Ca 0.63 0.01 0.11 0.00 -0.00 0.00 0.00 59.36 60.10 2b2j h GLU 178 Cb 1.36 0.03 -0.08 0.00 -0.00 0.00 0.00 28.75 30.07 2b2j h GLU 178 CO -0.75 -0.10 0.12 0.93 -0.00 0.00 0.00 179.01 179.21 2b2j h GLU 179 N -0.77 0.25 -5.83 1.06 5.08 -1.94 -3.42 114.58 109.01 2b2j h GLU 179 Ca -0.02 -0.01 -0.53 0.00 -1.00 0.00 0.00 59.36 57.80 2b2j h GLU 179 Cb 0.12 -0.06 -0.25 0.00 0.50 0.00 0.00 28.75 29.07 2b2j h GLU 179 CO 0.03 0.16 -0.82 -0.47 -1.00 0.00 0.00 179.01 176.91 2b2j s TYR 180 N -6.11 1.60 -0.07 4.33 5.04 -0.46 -5.12 117.35 116.56 2b2j s TYR 180 Ca -0.13 -0.38 -0.22 0.00 -2.44 0.00 0.00 57.07 53.90 2b2j s TYR 180 Cb 0.17 -0.94 -0.04 0.00 0.35 0.00 0.00 41.96 41.51 2b2j s TYR 180 CO 0.74 0.09 0.64 -1.54 -1.34 0.00 0.00 175.55 174.14 2b2j s SER 181 N -1.29 6.92 0.20 4.32 1.04 -1.26 -4.29 113.70 119.34 2b2j s SER 181 Ca 0.05 1.10 -0.30 0.00 0.48 0.00 0.00 55.95 57.29 2b2j s SER 181 Cb -0.09 -2.38 -0.08 0.00 0.10 0.00 0.00 66.02 63.57 2b2j s SER 181 CO 0.02 -0.08 1.14 -0.63 0.98 0.00 0.00 173.24 174.67 2b2j s ILE 182 N 0.71 3.65 -0.10 -1.02 -1.09 -1.26 -5.04 121.20 117.05 2b2j s ILE 182 Ca 0.35 1.46 -0.06 0.00 -2.23 0.00 0.00 60.65 60.17 2b2j s ILE 182 Cb -0.17 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 2b2j s ILE 182 CO 0.16 0.27 0.12 -1.61 -1.23 0.00 0.00 174.94 172.65 2b2j s GLU 183 N -0.57 3.36 0.28 2.79 0.41 -1.26 -5.07 118.70 118.63 2b2j s GLU 183 Ca 0.50 -0.20 -0.30 0.00 -0.41 0.00 0.00 54.97 54.56 2b2j s GLU 183 Cb -0.31 -3.11 -0.10 0.00 -1.78 0.00 0.00 34.13 28.82 2b2j s GLU 183 CO 0.37 0.76 1.41 -1.25 -0.49 0.00 0.00 175.26 176.06 2b2j s PRO 184 N -1.09 4.28 0.19 0.39 0.04 -1.25 -4.25 135.00 133.30 2b2j s PRO 184 Ca 0.16 2.30 0.17 0.00 0.04 0.00 0.00 61.00 63.66 2b2j s PRO 184 Cb -0.12 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 2b2j s PRO 184 CO 0.05 -0.37 1.17 1.12 0.04 0.00 0.00 177.00 179.01 2b2j h HIS 185 N 4.47 0.00 -1.54 0.56 2.07 -1.13 -3.43 115.15 116.14 2b2j h HIS 185 Ca -0.47 0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 56.81 2b2j h HIS 185 Cb 1.22 0.00 -0.26 0.00 2.57 0.00 0.00 27.41 30.94 2b2j h HIS 185 CO 0.58 0.47 -0.59 0.45 -3.07 0.00 0.00 177.93 175.78 2b2j s SER 186 N -6.08 0.01 0.22 3.10 0.15 -0.97 -4.96 113.70 105.17 2b2j s SER 186 Ca 0.01 -1.25 -0.09 0.00 0.70 0.00 0.00 55.95 55.32 2b2j s SER 186 Cb 0.08 1.16 0.21 0.00 -1.71 0.00 0.00 66.02 65.76 2b2j s SER 186 CO 0.77 -0.22 1.88 0.40 1.20 0.00 0.00 173.24 177.28 2b2j h ILE 187 N 5.02 1.17 -0.93 6.45 2.04 -1.84 -1.65 117.51 127.77 2b2j h ILE 187 Ca 0.05 -0.37 0.11 0.00 1.00 0.00 0.00 64.86 65.65 2b2j h ILE 187 Cb 1.11 0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.13 2b2j h ILE 187 CO 0.16 0.19 0.59 -0.65 0.00 0.00 0.00 178.15 178.44 2b2j h PRO 188 N 1.07 0.88 -0.64 2.37 0.11 -1.94 0.19 132.00 134.04 2b2j h PRO 188 Ca 0.31 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.35 2b2j h PRO 188 Cb -0.06 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.82 2b2j h PRO 188 CO -0.09 0.58 0.34 1.25 -0.21 0.00 0.00 178.00 179.88 2b2j h LEU 189 N 0.91 0.80 -0.68 2.35 5.85 -1.66 -0.49 115.31 122.40 2b2j h LEU 189 Ca 0.44 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 59.01 2b2j h LEU 189 Cb 0.45 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2b2j h LEU 189 CO -0.20 0.68 0.26 0.74 -0.34 0.00 0.00 178.44 179.58 2b2j h THR 190 N 0.87 1.24 -0.05 1.05 2.02 -0.65 -1.71 112.91 115.69 2b2j h THR 190 Ca 0.22 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.58 2b2j h THR 190 Cb 0.06 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2b2j h THR 190 CO -0.03 0.31 -0.22 -0.07 0.37 0.00 0.00 175.52 175.88 2b2j h LEU 191 N 0.96 0.08 -0.49 2.58 3.38 -0.08 0.34 115.31 122.08 2b2j h LEU 191 Ca 0.22 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 2b2j h LEU 191 Cb 0.22 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2b2j h LEU 191 CO -0.02 0.30 -0.17 0.40 0.09 0.00 0.00 178.44 179.04 2b2j h ILE 192 N 0.08 1.27 -0.38 1.22 2.04 -0.64 -0.06 117.51 121.04 2b2j h ILE 192 Ca 0.01 -1.33 -0.11 0.00 1.00 0.00 0.00 64.86 64.43 2b2j h ILE 192 Cb 0.43 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2b2j h ILE 192 CO 0.03 0.46 -0.21 1.23 0.00 0.00 0.00 178.15 179.66 2b2j h GLY 193 N 0.84 0.82 0.98 5.37 0.00 -0.30 -2.33 103.07 108.44 2b2j h GLY 193 Ca 0.12 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 2b2j h GLY 193 CO 0.06 0.62 0.17 0.00 0.00 0.00 0.00 176.54 177.40 2b2j h ALA 194 N 1.10 0.67 -0.54 3.60 0.00 -0.03 -1.48 119.26 122.58 2b2j h ALA 194 Ca 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2b2j h ALA 194 Cb 0.71 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2b2j h ALA 194 CO 0.05 0.32 0.21 0.00 0.00 0.00 0.00 179.25 179.83 2b2j h ALA 195 N 1.03 1.34 0.00 0.00 0.00 -0.87 -1.66 119.26 119.10 2b2j h ALA 195 Ca 0.17 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2b2j h ALA 195 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2b2j h ALA 195 CO -0.01 0.49 -0.49 -0.07 0.00 0.00 0.00 179.25 179.17 2b2j h LEU 196 N 0.78 0.00 -0.01 0.00 3.38 -1.07 -2.17 115.31 116.22 2b2j h LEU 196 Ca 0.19 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.90 2b2j h LEU 196 Cb 0.17 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.94 2b2j h LEU 196 CO -0.02 0.49 -1.00 -0.07 0.09 0.00 0.00 178.44 177.93 2b2j h LEU 197 N 0.00 0.89 0.04 1.67 3.38 -0.49 -1.85 115.31 118.95 2b2j h LEU 197 Ca -0.00 -0.74 -0.00 0.00 0.09 0.00 0.00 57.88 57.23 2b2j h LEU 197 Cb 0.91 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2b2j h LEU 197 CO 0.06 1.51 -0.02 -0.25 0.09 0.00 0.00 178.44 179.83 2b2j h TRP 198 N 0.36 -0.05 -0.52 1.13 2.91 -1.29 -1.89 115.95 116.61 2b2j h TRP 198 Ca -0.12 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 59.96 2b2j h TRP 198 Cb 1.66 0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 30.26 2b2j h TRP 198 CO 0.11 0.18 0.20 0.35 -1.03 0.00 0.00 178.44 178.25 2b2j h PHE 199 N -0.27 0.35 0.00 2.65 3.57 -1.47 -2.53 116.94 119.24 2b2j h PHE 199 Ca -0.01 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2b2j h PHE 199 Cb 0.25 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2b2j h PHE 199 CO 0.00 0.12 -0.25 0.78 -2.23 0.00 0.00 178.31 176.73 2b2j h GLY 200 N 0.39 0.00 2.00 2.40 0.00 -1.27 -2.95 103.07 103.63 2b2j h GLY 200 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2b2j h GLY 200 CO -0.24 0.00 0.00 -0.25 0.00 0.00 0.00 176.54 176.05 2b2j h TRP 201 N 0.00 0.00 -0.78 5.60 2.91 -0.88 -0.14 115.95 122.66 2b2j h TRP 201 Ca -0.00 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.00 2b2j h TRP 201 Cb 0.75 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.36 2b2j h TRP 201 CO 0.00 0.00 0.43 0.74 -1.03 0.00 0.00 178.44 178.58 2b2j h PHE 202 N 0.00 1.07 0.03 2.65 0.04 -1.61 -0.87 116.94 118.25 2b2j h PHE 202 Ca 0.00 -0.02 -0.21 0.00 2.80 0.00 0.00 57.97 60.54 2b2j h PHE 202 Cb 0.13 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 2b2j h PHE 202 CO 0.00 0.74 -0.98 0.78 -0.60 0.00 0.00 178.31 178.26 2b2j h GLY 203 N 1.08 0.14 0.11 -1.45 0.00 -1.25 -1.31 103.07 100.40 2b2j h GLY 203 Ca 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2b2j h GLY 203 CO -0.05 0.25 -0.05 -2.75 0.00 0.00 0.00 176.54 173.94 2b2j h PHE 204 N 0.05 -0.14 -0.01 5.60 3.57 -0.87 0.15 116.94 125.28 2b2j h PHE 204 Ca -0.05 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 2b2j h PHE 204 Cb 1.67 0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.46 2b2j h PHE 204 CO 0.02 -0.09 -0.11 -0.91 -2.23 0.00 0.00 178.31 175.00 2b2j h ASN 205 N -0.16 0.12 0.37 0.41 4.21 -1.34 -3.02 115.58 116.17 2b2j h ASN 205 Ca -0.02 -0.70 -0.03 0.00 1.21 0.00 0.00 56.30 56.76 2b2j h ASN 205 Cb 0.12 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.28 2b2j h ASN 205 CO 0.03 0.80 -0.16 1.23 -1.29 0.00 0.00 177.43 178.04 2b2j h GLY 206 N -0.56 0.00 1.38 2.83 0.00 -1.34 -2.28 103.07 103.10 2b2j h GLY 206 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2b2j h GLY 206 CO 0.02 0.00 -0.50 -1.33 0.00 0.00 0.00 176.54 174.73 2b2j h GLY 207 N 0.91 0.00 2.00 4.60 0.00 -0.67 -3.32 103.07 106.59 2b2j h GLY 207 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b2j h GLY 207 CO 0.02 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.00 2b2j n SER 208 N -2.32 0.11 0.07 0.19 7.64 -0.86 -0.93 113.62 117.52 2b2j n SER 208 Ca 0.03 0.54 0.13 0.00 1.01 0.00 0.00 58.87 60.58 2b2j n SER 208 Cb 0.46 -0.56 0.48 0.00 -1.01 0.00 0.00 64.21 63.59 2b2j n SER 208 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b2j n ALA 209 N -1.55 2.24 -1.45 -0.43 0.00 -1.25 -4.88 120.51 113.19 2b2j n ALA 209 Ca 0.02 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 2b2j n ALA 209 Cb 0.11 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.04 2b2j n ALA 209 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b2j n LEU 210 N -1.97 -0.96 -3.56 0.00 4.77 -0.11 -4.93 117.00 110.26 2b2j n LEU 210 Ca 0.06 0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 56.28 2b2j n LEU 210 Cb 0.38 -2.57 -0.06 0.00 -2.33 0.00 0.00 43.42 38.84 2b2j n LEU 210 CO 0.28 -0.97 0.62 0.00 -1.33 0.00 0.00 177.39 175.99 2b2j s ALA 211 N -2.41 -1.86 -1.27 -1.18 0.00 -1.26 -4.96 121.76 108.82 2b2j s ALA 211 Ca 0.00 1.49 -0.16 0.00 0.00 0.00 0.00 51.96 53.28 2b2j s ALA 211 Cb 0.00 -0.43 0.10 0.00 0.00 0.00 0.00 23.12 22.79 2b2j s ALA 211 CO 0.00 -0.33 1.65 0.00 0.00 0.00 0.00 175.76 177.07 2b2j n ALA 212 N 0.89 3.70 -3.27 0.00 0.00 -1.26 -4.51 120.51 116.05 2b2j n ALA 212 Ca -0.14 -3.99 0.00 0.00 0.00 0.00 0.00 53.44 49.31 2b2j n ALA 212 Cb 0.57 -3.42 0.00 0.00 0.00 0.00 0.00 19.45 16.61 2b2j n ALA 212 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2b2j n ASN 213 N 7.41 1.03 0.02 0.00 2.04 -1.26 -4.93 115.26 119.57 2b2j n ASN 213 Ca 0.45 -0.53 -0.06 0.00 -0.44 0.00 0.00 54.58 54.00 2b2j n ASN 213 Cb 0.45 0.00 0.13 0.00 -2.53 0.00 0.00 39.78 37.83 2b2j n ASN 213 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 2b2j h ASP 214 N 0.00 0.51 -0.28 0.53 3.45 -1.99 -2.15 116.42 116.48 2b2j h ASP 214 Ca 0.00 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.23 2b2j h ASP 214 Cb 0.00 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 2b2j h ASP 214 CO 0.00 0.86 0.14 0.58 -1.57 0.00 0.00 179.24 179.25 2b2j h VAL 215 N 0.39 1.15 -0.21 -1.35 2.07 -1.93 0.11 116.25 116.48 2b2j h VAL 215 Ca 0.03 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2b2j h VAL 215 Cb 0.89 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2b2j h VAL 215 CO 0.08 0.15 0.07 0.00 0.02 0.00 0.00 177.57 177.88 2b2j h ALA 216 N 1.00 0.23 -0.63 1.67 0.00 -1.77 0.36 119.26 120.12 2b2j h ALA 216 Ca 0.10 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2b2j h ALA 216 Cb 0.11 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2b2j h ALA 216 CO -0.01 -0.36 0.29 0.82 0.00 0.00 0.00 179.25 180.00 2b2j h ILE 217 N 0.17 0.86 -0.32 0.00 2.04 -1.04 0.21 117.51 119.42 2b2j h ILE 217 Ca 0.09 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 2b2j h ILE 217 Cb 0.06 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2b2j h ILE 217 CO -0.10 0.10 0.05 -1.13 0.00 0.00 0.00 178.15 177.07 2b2j h ASN 218 N 0.53 0.52 -0.63 1.72 -0.73 -0.11 -1.55 115.58 115.32 2b2j h ASN 218 Ca 0.31 -0.26 0.08 0.00 1.87 0.00 0.00 56.30 58.30 2b2j h ASN 218 Cb 0.31 -0.14 -0.07 0.00 0.27 0.00 0.00 38.32 38.69 2b2j h ASN 218 CO -0.25 0.65 0.28 0.00 -0.37 0.00 0.00 177.43 177.74 2b2j h ALA 219 N 0.89 0.83 -0.71 1.57 0.00 0.89 -0.11 119.26 122.62 2b2j h ALA 219 Ca 0.10 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2b2j h ALA 219 Cb 0.35 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2b2j h ALA 219 CO 0.01 -0.11 0.27 0.28 0.00 0.00 0.00 179.25 179.69 2b2j h VAL 220 N 0.50 1.25 0.43 0.00 2.07 -0.36 0.85 116.25 121.00 2b2j h VAL 220 Ca 0.31 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2b2j h VAL 220 Cb 0.32 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2b2j h VAL 220 CO -0.26 0.32 -0.21 0.58 0.02 0.00 0.00 177.57 178.02 2b2j h VAL 221 N 1.02 0.54 -0.19 2.57 2.07 -0.25 -2.51 116.25 119.50 2b2j h VAL 221 Ca 0.23 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2b2j h VAL 221 Cb 0.23 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2b2j h VAL 221 CO -0.02 0.06 -0.09 -0.37 0.02 0.00 0.00 177.57 177.18 2b2j h VAL 222 N -0.79 1.17 -0.43 2.57 -1.51 -1.02 -1.55 116.25 114.69 2b2j h VAL 222 Ca -0.06 -0.74 -0.02 0.00 -1.23 0.00 0.00 66.70 64.66 2b2j h VAL 222 Cb 0.54 1.12 -0.02 0.00 -2.13 0.00 0.00 31.29 30.81 2b2j h VAL 222 CO 0.10 0.24 0.21 0.74 -1.23 0.00 0.00 177.57 177.62 2b2j h THR 223 N 0.29 1.18 -0.23 7.19 2.02 -0.76 0.11 112.91 122.71 2b2j h THR 223 Ca 0.06 -0.50 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 2b2j h THR 223 Cb 0.34 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2b2j h THR 223 CO 0.02 0.19 -0.25 0.78 0.37 0.00 0.00 175.52 176.63 2b2j h ASN 224 N 0.56 0.44 0.63 4.18 2.35 -1.04 -2.43 115.58 120.27 2b2j h ASN 224 Ca 0.15 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2b2j h ASN 224 Cb 0.11 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 38.37 2b2j h ASN 224 CO -0.02 0.69 -0.30 0.74 -1.65 0.00 0.00 177.43 176.88 2b2j h THR 225 N 0.39 0.17 -0.89 2.81 2.02 -0.69 -1.27 112.91 115.45 2b2j h THR 225 Ca 0.06 -0.34 0.13 0.00 0.77 0.00 0.00 66.41 67.03 2b2j h THR 225 Cb 0.64 0.23 -0.09 0.00 -1.74 0.00 0.00 68.15 67.20 2b2j h THR 225 CO 0.05 0.02 0.50 -1.28 0.37 0.00 0.00 175.52 175.18 2b2j h SER 226 N -1.13 0.68 -0.37 4.18 0.87 -0.83 -1.10 113.55 115.85 2b2j h SER 226 Ca -0.09 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2b2j h SER 226 Cb 0.69 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2b2j h SER 226 CO 0.14 0.34 0.21 0.00 -0.53 0.00 0.00 176.83 176.99 2b2j h ALA 227 N 1.53 0.48 -0.44 6.23 0.00 -1.37 -1.60 119.26 124.09 2b2j h ALA 227 Ca 0.46 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 2b2j h ALA 227 Cb 0.55 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2b2j h ALA 227 CO -0.31 -0.01 0.04 0.00 0.00 0.00 0.00 179.25 178.98 2b2j h ALA 228 N 1.08 0.59 0.42 0.00 0.00 -0.55 -1.34 119.26 119.45 2b2j h ALA 228 Ca 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2b2j h ALA 228 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2b2j h ALA 228 CO -0.02 0.34 -0.22 0.28 0.00 0.00 0.00 179.25 179.63 2b2j h VAL 229 N 0.60 0.56 0.00 0.00 2.07 -1.11 -0.06 116.25 118.30 2b2j h VAL 229 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 2b2j h VAL 229 Cb 0.43 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2b2j h VAL 229 CO 0.01 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.46 2b2j h ALA 230 N -0.00 1.64 -0.13 1.67 0.00 -1.29 -0.28 119.26 120.87 2b2j h ALA 230 Ca -0.05 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 2b2j h ALA 230 Cb 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2b2j h ALA 230 CO 0.08 0.18 -0.70 0.78 0.00 0.00 0.00 179.25 179.59 2b2j h GLY 231 N 0.52 0.64 0.99 0.00 0.00 -0.95 -2.59 103.07 101.68 2b2j h GLY 231 Ca -0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 47.33 46.40 2b2j h GLY 231 CO 0.02 0.77 0.01 -2.75 0.00 0.00 0.00 176.54 174.59 2b2j h PHE 232 N 0.41 0.91 0.10 5.60 3.57 -0.02 -1.77 116.94 125.73 2b2j h PHE 232 Ca -0.03 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.33 2b2j h PHE 232 Cb 1.29 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 2b2j h PHE 232 CO 0.06 0.86 -0.14 0.28 -2.23 0.00 0.00 178.31 177.14 2b2j h VAL 233 N 0.69 0.69 0.00 1.41 2.07 -1.02 0.67 116.25 120.75 2b2j h VAL 233 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 2b2j h VAL 233 Cb 0.49 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2b2j h VAL 233 CO 0.02 0.00 -0.07 -0.50 0.02 0.00 0.00 177.57 177.04 2b2j h TRP 234 N -0.28 0.00 -0.17 1.57 4.06 -1.41 0.50 115.95 120.23 2b2j h TRP 234 Ca 0.01 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.80 2b2j h TRP 234 Cb 0.29 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.45 2b2j h TRP 234 CO -0.14 0.07 -0.56 1.98 -3.56 0.00 0.00 178.44 176.23 2b2j h MET 235 N 0.00 0.68 -0.36 0.49 4.05 -0.28 -0.64 114.93 118.86 2b2j h MET 235 Ca -0.00 -0.50 -0.09 0.00 -0.28 0.00 0.00 59.70 58.83 2b2j h MET 235 Cb 0.28 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 2b2j h MET 235 CO 0.01 1.12 -0.12 0.28 0.23 0.00 0.00 176.91 178.43 2b2j h VAL 236 N 0.36 1.28 0.29 -5.77 2.07 0.04 -1.18 116.25 113.33 2b2j h VAL 236 Ca -0.02 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 2b2j h VAL 236 Cb 1.18 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2b2j h VAL 236 CO 0.12 0.40 -0.21 0.40 0.02 0.00 0.00 177.57 178.30 2b2j h ILE 237 N 0.52 0.55 -0.60 4.57 2.04 -0.95 0.51 117.51 124.15 2b2j h ILE 237 Ca 0.09 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.05 2b2j h ILE 237 Cb 0.64 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 2b2j h ILE 237 CO 0.04 0.00 0.16 1.23 0.00 0.00 0.00 178.15 179.58 2b2j h GLY 238 N -0.50 0.79 0.95 5.37 0.00 -1.04 0.46 103.07 109.10 2b2j h GLY 238 Ca -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2b2j h GLY 238 CO -0.00 -0.09 -0.16 -0.25 0.00 0.00 0.00 176.54 176.04 2b2j h TRP 239 N 0.30 -0.42 -0.67 5.60 2.91 -0.75 0.56 115.95 123.47 2b2j h TRP 239 Ca 0.31 -0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.47 2b2j h TRP 239 Cb 0.44 0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 29.19 2b2j h TRP 239 CO -0.22 -0.23 0.46 0.82 -1.03 0.00 0.00 178.44 178.24 2b2j h ILE 240 N -0.51 0.78 -0.28 2.65 2.04 0.99 0.79 117.51 123.97 2b2j h ILE 240 Ca -0.05 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2b2j h ILE 240 Cb 0.39 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2b2j h ILE 240 CO 0.08 0.05 0.00 0.29 0.00 0.00 0.00 178.15 178.57 2b2j n LYS 241 N -4.44 2.19 0.00 2.37 4.76 0.15 -5.01 118.16 118.18 2b2j n LYS 241 Ca 0.13 -1.79 0.00 0.00 -2.87 0.00 0.00 58.31 53.78 2b2j n LYS 241 Cb 0.55 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 2b2j n LYS 241 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b2j n GLY 242 N 1.35 0.42 3.43 0.72 0.00 0.27 -5.02 105.19 106.35 2b2j n GLY 242 Ca 0.18 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2b2j n GLY 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b2j s LYS 243 N 0.00 1.83 -1.06 1.61 2.47 -1.01 -4.33 119.74 119.25 2b2j s LYS 243 Ca 0.00 -1.12 -0.22 0.00 -1.56 0.00 0.00 55.97 53.07 2b2j s LYS 243 Cb 0.00 -2.07 0.04 0.00 -1.46 0.00 0.00 37.83 34.34 2b2j s LYS 243 CO 0.00 0.51 1.56 -1.25 0.16 0.00 0.00 175.35 176.32 2b2j s PRO 244 N -1.65 3.54 0.66 4.03 0.04 -1.26 -4.30 135.00 136.07 2b2j s PRO 244 Ca 0.15 -1.20 -0.16 0.00 0.04 0.00 0.00 61.00 59.83 2b2j s PRO 244 Cb -0.10 -5.36 0.00 0.00 0.04 0.00 0.00 34.50 29.08 2b2j s PRO 244 CO 0.06 -2.36 1.15 0.20 0.04 0.00 0.00 177.00 176.08 2b2j s GLY 245 N 5.16 2.32 0.24 0.56 0.00 -1.26 -4.92 107.32 109.42 2b2j s GLY 245 Ca 0.50 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.96 2b2j s GLY 245 CO -0.06 1.10 1.61 1.48 0.00 0.00 0.00 173.10 177.23 2b2j h SER 246 N 0.15 0.43 -0.74 1.64 4.64 -2.00 -2.54 113.55 115.14 2b2j h SER 246 Ca -0.48 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 60.65 2b2j h SER 246 Cb 1.27 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 2b2j h SER 246 CO 0.53 0.83 0.48 -0.07 -0.87 0.00 0.00 176.83 177.73 2b2j h LEU 247 N 0.32 0.86 -0.44 5.97 3.38 -1.98 -1.38 115.31 122.04 2b2j h LEU 247 Ca 0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2b2j h LEU 247 Cb 0.93 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2b2j h LEU 247 CO 0.08 0.64 0.17 1.23 0.09 0.00 0.00 178.44 180.65 2b2j h GLY 248 N 1.01 0.72 0.77 0.83 0.00 -1.89 -1.44 103.07 103.06 2b2j h GLY 248 Ca 0.27 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.23 2b2j h GLY 248 CO -0.06 0.37 0.10 -2.22 0.00 0.00 0.00 176.54 174.74 2b2j h ILE 249 N 0.58 0.93 -0.08 2.60 2.04 -0.96 0.28 117.51 122.90 2b2j h ILE 249 Ca 0.15 -0.08 -0.16 0.00 1.00 0.00 0.00 64.86 65.77 2b2j h ILE 249 Cb 0.20 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2b2j h ILE 249 CO -0.01 0.04 -0.65 -0.37 0.00 0.00 0.00 178.15 177.17 2b2j h VAL 250 N 0.23 1.39 -0.09 1.67 -1.51 -1.23 -1.95 116.25 114.76 2b2j h VAL 250 Ca 0.13 -2.05 -0.08 0.00 -1.23 0.00 0.00 66.70 63.47 2b2j h VAL 250 Cb 0.09 2.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 2b2j h VAL 250 CO -0.13 0.61 -0.30 0.28 -1.23 0.00 0.00 177.57 176.80 2b2j h SER 251 N 0.21 0.16 -0.22 4.19 0.02 -1.01 -0.20 113.55 116.71 2b2j h SER 251 Ca -0.01 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2b2j h SER 251 Cb 1.18 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2b2j h SER 251 CO 0.10 0.46 -0.08 1.23 -1.14 0.00 0.00 176.83 177.41 2b2j h GLY 252 N 1.01 0.48 1.02 -3.77 0.00 -0.57 -1.76 103.07 99.47 2b2j h GLY 252 Ca 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2b2j h GLY 252 CO 0.04 0.38 0.38 0.00 0.00 0.00 0.00 176.54 177.33 2b2j h ALA 253 N 0.73 1.00 -0.71 3.60 0.00 -1.00 -1.92 119.26 120.96 2b2j h ALA 253 Ca 0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2b2j h ALA 253 Cb 0.55 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2b2j h ALA 253 CO 0.03 0.56 0.23 0.82 0.00 0.00 0.00 179.25 180.89 2b2j h ILE 254 N 1.09 1.25 -0.61 0.00 2.04 -0.97 0.12 117.51 120.44 2b2j h ILE 254 Ca 0.27 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.29 2b2j h ILE 254 Cb 0.11 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 2b2j h ILE 254 CO -0.03 0.34 0.38 0.00 0.00 0.00 0.00 178.15 178.83 2b2j h ALA 255 N 1.21 0.78 -0.40 1.87 0.00 -0.83 0.67 119.26 122.57 2b2j h ALA 255 Ca 0.23 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2b2j h ALA 255 Cb 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2b2j h ALA 255 CO -0.01 0.14 0.03 0.78 0.00 0.00 0.00 179.25 180.18 2b2j h GLY 256 N 0.76 0.66 1.03 0.00 0.00 -0.57 -1.10 103.07 103.86 2b2j h GLY 256 Ca 0.24 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 2b2j h GLY 256 CO -0.09 0.37 -0.28 1.41 0.00 0.00 0.00 176.54 177.95 2b2j h LEU 257 N 0.59 0.86 -0.34 3.11 3.38 0.42 -2.09 115.31 121.24 2b2j h LEU 257 Ca 0.13 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2b2j h LEU 257 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2b2j h LEU 257 CO 0.01 1.13 -0.02 0.00 0.09 0.00 0.00 178.44 179.64 2b2j h ALA 258 N 0.76 0.47 -0.81 1.53 0.00 -0.68 -2.19 119.26 118.34 2b2j h ALA 258 Ca 0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2b2j h ALA 258 Cb 0.85 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2b2j h ALA 258 CO 0.07 0.25 0.33 0.00 0.00 0.00 0.00 179.25 179.90 2b2j h ALA 259 N 0.84 1.06 0.00 0.00 0.00 -1.18 -2.97 119.26 117.01 2b2j h ALA 259 Ca 0.09 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2b2j h ALA 259 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2b2j h ALA 259 CO 0.02 0.67 -0.48 0.97 0.00 0.00 0.00 179.25 180.43 2b2j h ILE 260 N 1.17 0.98 -0.62 0.00 6.09 -1.33 -3.36 117.51 120.45 2b2j h ILE 260 Ca 0.27 -1.92 0.12 0.00 -1.37 0.00 0.00 64.86 61.96 2b2j h ILE 260 Cb 0.21 2.16 -0.12 0.00 0.47 0.00 0.00 36.82 39.54 2b2j h ILE 260 CO -0.02 0.47 -0.21 0.74 -3.07 0.00 0.00 178.15 176.06 2b2j h THR 261 N 0.00 0.31 0.00 2.19 2.02 -1.22 1.85 112.91 118.06 2b2j h THR 261 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2b2j h THR 261 Cb 1.13 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2b2j h THR 261 CO 0.06 0.00 0.00 1.55 0.37 0.00 0.00 175.52 177.50 2b2j h PRO 262 N -0.05 0.00 0.00 6.66 0.13 -1.73 0.44 132.00 137.45 2b2j h PRO 262 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 2b2j h PRO 262 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2b2j h PRO 262 CO -0.66 0.00 -0.47 0.00 -0.23 0.00 0.00 178.00 176.64 2b2j n ALA 263 N -2.06 2.85 -0.23 -0.56 0.00 -0.17 0.30 120.51 120.65 2b2j n ALA 263 Ca -0.00 -0.20 0.16 0.00 0.00 0.00 0.00 53.44 53.40 2b2j n ALA 263 Cb 0.25 -0.26 0.30 0.00 0.00 0.00 0.00 19.45 19.74 2b2j n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2j n ALA 264 N -1.25 0.53 0.18 0.00 0.00 0.61 -0.21 120.51 120.38 2b2j n ALA 264 Ca 0.01 0.72 0.10 0.00 0.00 0.00 0.00 53.44 54.27 2b2j n ALA 264 Cb 0.12 -0.62 0.27 0.00 0.00 0.00 0.00 19.45 19.22 2b2j n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2j n GLY 265 N -1.26 1.73 0.00 0.00 0.00 -1.26 -3.34 105.19 101.05 2b2j n GLY 265 Ca 0.21 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2b2j n GLY 265 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b2j n PHE 266 N 1.25 0.00 -3.36 1.61 0.99 0.71 -4.43 117.46 114.22 2b2j n PHE 266 Ca 0.20 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.46 2b2j n PHE 266 Cb 0.51 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 38.99 2b2j n PHE 266 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2b2j s VAL 267 N -1.93 3.88 0.56 -4.37 -7.23 -1.15 -0.88 120.40 109.28 2b2j s VAL 267 Ca 0.00 -0.97 0.07 0.00 -1.81 0.00 0.00 61.98 59.26 2b2j s VAL 267 Cb 0.00 -3.34 0.07 0.00 0.56 0.00 0.00 36.38 33.67 2b2j s VAL 267 CO 0.00 -0.14 0.77 1.51 -0.31 0.00 0.00 175.10 176.93 2b2j s ASP 268 N -4.21 5.12 0.22 4.85 3.84 -1.26 -4.92 116.67 120.32 2b2j s ASP 268 Ca 0.47 -0.58 -0.08 0.00 -0.00 0.00 0.00 52.55 52.36 2b2j s ASP 268 Cb -0.10 -0.10 0.29 0.00 -1.38 0.00 0.00 42.92 41.63 2b2j s ASP 268 CO 0.32 -1.27 1.81 1.62 -0.00 0.00 0.00 175.17 177.64 2b2j h VAL 269 N 0.16 0.94 -0.38 2.11 3.04 -1.98 -0.60 116.25 119.54 2b2j h VAL 269 Ca -0.35 -0.24 -0.05 0.00 -1.01 0.00 0.00 66.70 65.05 2b2j h VAL 269 Cb 1.28 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 2b2j h VAL 269 CO 0.43 0.13 0.02 0.11 -1.01 0.00 0.00 177.57 177.25 2b2j h LYS 270 N 0.71 0.60 -0.27 4.17 1.57 -2.00 -0.84 116.57 120.51 2b2j h LYS 270 Ca 0.33 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.84 2b2j h LYS 270 Cb 0.24 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2b2j h LYS 270 CO -0.21 0.60 -0.41 0.78 -0.57 0.00 0.00 179.45 179.64 2b2j h GLY 271 N 0.87 0.71 1.71 3.86 0.00 -1.73 -2.43 103.07 106.05 2b2j h GLY 271 Ca 0.12 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2b2j h GLY 271 CO 0.01 0.65 0.02 0.00 0.00 0.00 0.00 176.54 177.22 2b2j h ALA 272 N 1.01 1.56 -0.31 3.60 0.00 -0.31 0.11 119.26 124.92 2b2j h ALA 272 Ca 0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2b2j h ALA 272 Cb 0.94 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2b2j h ALA 272 CO 0.08 0.32 -0.07 0.82 0.00 0.00 0.00 179.25 180.41 2b2j h ILE 273 N 0.37 1.28 -0.26 0.00 2.04 -0.71 -1.62 117.51 118.60 2b2j h ILE 273 Ca 0.09 -1.10 -0.19 0.00 1.00 0.00 0.00 64.86 64.66 2b2j h ILE 273 Cb 0.21 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2b2j h ILE 273 CO 0.00 0.35 -0.60 -0.37 0.00 0.00 0.00 178.15 177.54 2b2j h VAL 274 N 0.37 1.27 -0.60 1.67 -1.51 -1.11 -0.21 116.25 116.14 2b2j h VAL 274 Ca 0.08 -1.78 0.06 0.00 -1.23 0.00 0.00 66.70 63.82 2b2j h VAL 274 Cb 0.55 1.70 -0.05 0.00 -2.13 0.00 0.00 31.29 31.36 2b2j h VAL 274 CO 0.03 0.58 0.31 0.40 -1.23 0.00 0.00 177.57 177.66 2b2j h ILE 275 N 0.64 0.95 -0.19 7.19 2.04 -0.96 0.55 117.51 127.73 2b2j h ILE 275 Ca -0.00 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 2b2j h ILE 275 Cb 1.21 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2b2j h ILE 275 CO 0.13 0.11 -0.36 1.23 0.00 0.00 0.00 178.15 179.26 2b2j h GLY 276 N 0.59 0.64 0.56 5.37 0.00 -1.22 -1.51 103.07 107.50 2b2j h GLY 276 Ca 0.27 -0.74 0.03 0.00 0.00 0.00 0.00 47.33 46.88 2b2j h GLY 276 CO -0.18 0.67 -0.19 -2.00 0.00 0.00 0.00 176.54 174.84 2b2j h LEU 277 N 0.25 -0.55 -0.46 3.11 6.46 -0.63 -1.35 115.31 122.14 2b2j h LEU 277 Ca 0.01 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 2b2j h LEU 277 Cb 0.95 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 41.09 2b2j h LEU 277 CO 0.08 -0.26 0.19 0.58 -0.62 0.00 0.00 178.44 178.41 2b2j h VAL 278 N -0.32 1.21 -0.64 1.05 2.07 -0.95 -2.96 116.25 115.71 2b2j h VAL 278 Ca 0.05 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.02 2b2j h VAL 278 Cb 0.38 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 2b2j h VAL 278 CO -0.17 0.24 0.31 0.00 0.02 0.00 0.00 177.57 177.97 2b2j h ALA 279 N 1.03 0.85 -0.68 1.67 0.00 -1.00 0.56 119.26 121.70 2b2j h ALA 279 Ca 0.15 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2b2j h ALA 279 Cb 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2b2j h ALA 279 CO -0.01 -0.07 0.41 0.78 0.00 0.00 0.00 179.25 180.35 2b2j h GLY 280 N 0.55 0.98 0.70 0.00 0.00 -1.10 -1.10 103.07 103.11 2b2j h GLY 280 Ca 0.31 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2b2j h GLY 280 CO -0.24 0.23 -0.26 -2.22 0.00 0.00 0.00 176.54 174.05 2b2j h ILE 281 N 0.78 0.31 -0.03 2.60 2.04 -1.11 -2.63 117.51 119.46 2b2j h ILE 281 Ca 0.28 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2b2j h ILE 281 Cb 0.08 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2b2j h ILE 281 CO -0.13 0.05 -0.00 -0.37 0.00 0.00 0.00 178.15 177.69 2b2j h VAL 282 N -1.02 0.97 -0.86 1.67 -1.51 -0.89 -0.93 116.25 113.68 2b2j h VAL 282 Ca -0.07 -0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.42 2b2j h VAL 282 Cb 0.62 0.96 -0.05 0.00 -2.13 0.00 0.00 31.29 30.70 2b2j h VAL 282 CO 0.12 0.00 0.57 0.00 -1.23 0.00 0.00 177.57 177.03 2b2j h TYR 284 N 1.10 0.57 -0.79 0.00 5.03 -1.12 0.17 116.97 121.93 2b2j h TYR 284 Ca 0.34 -0.07 -0.04 0.00 2.58 0.00 0.00 58.73 61.53 2b2j h TYR 284 Cb -0.01 -0.16 -0.04 0.00 1.55 0.00 0.00 36.73 38.07 2b2j h TYR 284 CO -0.00 0.60 0.35 -0.07 -1.32 0.00 0.00 178.16 177.71 2b2j h LEU 285 N 0.38 1.06 -0.67 2.82 3.38 -0.08 -0.98 115.31 121.22 2b2j h LEU 285 Ca 0.10 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2b2j h LEU 285 Cb 0.32 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2b2j h LEU 285 CO 0.00 0.92 0.43 0.00 0.09 0.00 0.00 178.44 179.89 2b2j h ALA 286 N 1.18 0.85 -0.08 1.53 0.00 0.70 0.13 119.26 123.58 2b2j h ALA 286 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2b2j h ALA 286 Cb 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2b2j h ALA 286 CO -0.03 0.29 0.05 1.98 0.00 0.00 0.00 179.25 181.54 2b2j h MET 287 N 0.91 0.11 -0.64 0.00 1.85 -0.06 0.14 114.93 117.23 2b2j h MET 287 Ca 0.24 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.31 2b2j h MET 287 Cb -0.09 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 31.89 2b2j h MET 287 CO -0.05 0.09 0.32 -0.44 -0.40 0.00 0.00 176.91 176.44 2b2j h ASP 288 N 0.09 0.80 -0.08 1.39 3.32 -0.71 -0.24 116.42 120.99 2b2j h ASP 288 Ca 0.03 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2b2j h ASP 288 Cb 0.01 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 2b2j h ASP 288 CO -0.01 0.66 -0.03 0.15 -1.72 0.00 0.00 179.24 178.29 2b2j h PHE 289 N 0.89 0.18 -0.74 4.55 3.04 -0.42 0.39 116.94 124.83 2b2j h PHE 289 Ca 0.22 -0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.13 2b2j h PHE 289 Cb 0.06 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.49 2b2j h PHE 289 CO 0.01 0.52 0.49 -0.09 -2.02 0.00 0.00 178.31 177.21 2b2j h ARG 290 N -0.21 0.98 -0.14 1.11 1.12 -0.78 -0.07 114.38 116.40 2b2j h ARG 290 Ca 0.02 -0.06 -0.04 0.00 -1.11 0.00 0.00 59.98 58.79 2b2j h ARG 290 Cb 0.47 -0.22 -0.00 0.00 -0.01 0.00 0.00 29.97 30.21 2b2j h ARG 290 CO 0.01 0.66 -0.06 0.82 -3.11 0.00 0.00 179.97 178.29 2b2j h ILE 291 N 1.01 1.31 -0.65 1.20 2.04 -0.86 -2.46 117.51 119.10 2b2j h ILE 291 Ca 0.27 -1.06 0.11 0.00 1.00 0.00 0.00 64.86 65.18 2b2j h ILE 291 Cb -0.10 1.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 2b2j h ILE 291 CO -0.06 0.31 0.23 0.50 0.00 0.00 0.00 178.15 179.13 2b2j h LYS 292 N -0.05 0.39 0.00 2.37 3.64 0.53 0.14 116.57 123.59 2b2j h LYS 292 Ca 0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2b2j h LYS 292 Cb 0.51 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2b2j h LYS 292 CO 0.02 0.26 0.00 1.63 -2.27 0.00 0.00 179.45 179.08 2b2j n LYS 293 N -5.02 0.66 -1.73 1.90 4.76 -0.11 -4.87 118.16 113.75 2b2j n LYS 293 Ca 0.10 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.38 2b2j n LYS 293 Cb 0.32 -1.45 -0.05 0.00 -1.84 0.00 0.00 35.03 32.01 2b2j n LYS 293 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2b2j n LYS 294 N -0.95 -1.18 -2.73 1.97 5.02 0.50 -4.98 118.16 115.80 2b2j n LYS 294 Ca 0.14 0.98 -0.42 0.00 -2.02 0.00 0.00 58.31 57.00 2b2j n LYS 294 Cb 0.07 -5.24 -0.03 0.00 -0.02 0.00 0.00 35.03 29.80 2b2j n LYS 294 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2b2j s ILE 295 N -2.67 4.88 -1.27 -0.18 1.01 -0.94 -4.95 121.20 117.08 2b2j s ILE 295 Ca 0.00 2.02 -0.06 0.00 0.00 0.00 0.00 60.65 62.61 2b2j s ILE 295 Cb 0.00 -4.30 0.16 0.00 0.01 0.00 0.00 42.46 38.33 2b2j s ILE 295 CO 0.00 0.17 2.14 -0.67 0.00 0.00 0.00 174.94 176.57 2b2j n ASP 296 N 3.90 7.06 -3.26 3.58 -0.08 -1.26 -4.66 116.55 121.83 2b2j n ASP 296 Ca 0.06 -3.20 -0.37 0.00 -1.51 0.00 0.00 54.79 49.76 2b2j n ASP 296 Cb 0.51 -1.37 -0.01 0.00 2.34 0.00 0.00 41.12 42.59 2b2j n ASP 296 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2b2j n GLU 297 N 2.14 4.17 0.00 -0.67 0.00 -1.26 -4.79 120.64 120.22 2b2j n GLU 297 Ca 0.52 -3.43 0.00 0.00 0.00 0.00 0.00 57.16 54.26 2b2j n GLU 297 Cb 0.29 -2.48 0.00 0.00 0.00 0.00 0.00 31.44 29.25 2b2j n GLU 297 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2b2j n SER 298 N 1.11 0.00 -1.93 4.31 7.64 -1.26 -1.35 113.62 122.15 2b2j n SER 298 Ca 0.56 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 60.27 2b2j n SER 298 Cb 0.31 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.71 2b2j n SER 298 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2b2j n LEU 299 N -0.67 6.00 -4.03 -3.43 4.77 -1.22 -4.95 117.00 113.47 2b2j n LEU 299 Ca 0.00 -3.64 -0.28 0.00 -0.03 0.00 0.00 56.01 52.06 2b2j n LEU 299 Cb 0.00 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.29 2b2j n LEU 299 CO 0.00 1.10 -0.19 0.47 -1.33 0.00 0.00 177.39 177.44 2b2j n ASP 300 N -1.10 -1.10 -0.20 -1.43 10.43 -0.45 -4.85 116.55 117.84 2b2j n ASP 300 Ca 0.52 -1.01 -0.09 0.00 2.57 0.00 0.00 54.79 56.78 2b2j n ASP 300 Cb 1.49 -2.95 0.04 0.00 1.84 0.00 0.00 41.12 41.54 2b2j n ASP 300 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2b2j h ALA 301 N 0.86 0.84 0.49 2.24 0.00 -1.87 -1.60 119.26 120.21 2b2j h ALA 301 Ca -0.62 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 53.94 2b2j h ALA 301 Cb 1.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b2j h ALA 301 CO 0.67 0.67 -0.23 2.35 0.00 0.00 0.00 179.25 182.70 2b2j h TRP 302 N 0.95 -0.61 -0.87 0.00 7.01 -1.84 0.54 115.95 121.13 2b2j h TRP 302 Ca 0.16 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.33 2b2j h TRP 302 Cb 0.59 0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 27.78 2b2j h TRP 302 CO 0.04 -0.38 0.57 0.00 -2.79 0.00 0.00 178.44 175.88 2b2j h ALA 303 N -1.55 2.09 0.00 2.65 0.00 -1.86 0.87 119.26 121.47 2b2j h ALA 303 Ca -0.07 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.55 2b2j h ALA 303 Cb 0.50 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2b2j h ALA 303 CO 0.11 -0.35 -1.79 -0.89 0.00 0.00 0.00 179.25 176.33 2b2j n ILE 304 N -4.52 1.52 -0.02 0.00 5.41 -0.60 -4.01 119.36 117.13 2b2j n ILE 304 Ca 0.18 -0.17 -0.20 0.00 1.00 0.00 0.00 62.75 63.56 2b2j n ILE 304 Cb 0.61 -2.00 -0.13 0.00 -0.71 0.00 0.00 39.64 37.40 2b2j n ILE 304 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2b2j h HIS 305 N -1.00 0.31 0.65 1.39 3.86 -0.03 -1.45 115.15 118.89 2b2j h HIS 305 Ca -0.47 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 58.48 2b2j h HIS 305 Cb 1.39 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.84 2b2j h HIS 305 CO -0.03 1.45 -0.46 0.78 0.86 0.00 0.00 177.93 180.53 2b2j h GLY 306 N -0.29 -1.26 0.95 2.45 0.00 0.43 0.34 103.07 105.69 2b2j h GLY 306 Ca -0.26 0.53 -0.08 0.00 0.00 0.00 0.00 47.33 47.52 2b2j h GLY 306 CO 0.01 -0.41 -0.07 -2.22 0.00 0.00 0.00 176.54 173.85 2b2j h ILE 307 N -1.06 1.27 -0.75 2.60 1.08 -1.09 -1.69 117.51 117.88 2b2j h ILE 307 Ca -0.09 -1.13 -0.02 0.00 -0.39 0.00 0.00 64.86 63.23 2b2j h ILE 307 Cb 0.87 1.25 -0.04 0.00 -3.07 0.00 0.00 36.82 35.83 2b2j h ILE 307 CO 0.05 0.38 0.40 1.23 -0.69 0.00 0.00 178.15 179.51 2b2j h GLY 308 N 0.51 1.12 1.52 5.37 0.00 -1.24 -1.80 103.07 108.55 2b2j h GLY 308 Ca 0.10 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 46.75 2b2j h GLY 308 CO 0.03 0.49 -0.61 -1.33 0.00 0.00 0.00 176.54 175.12 2b2j h GLY 309 N 1.09 0.55 0.88 4.60 0.00 -0.18 -2.44 103.07 107.57 2b2j h GLY 309 Ca 0.26 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2b2j h GLY 309 CO -0.04 0.61 -0.36 -2.00 0.00 0.00 0.00 176.54 174.75 2b2j h LEU 310 N 0.37 -0.84 -0.42 3.11 6.46 -0.91 -1.07 115.31 122.00 2b2j h LEU 310 Ca -0.01 0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.84 2b2j h LEU 310 Cb 1.17 0.22 -0.07 0.00 -0.73 0.00 0.00 40.66 41.24 2b2j h LEU 310 CO 0.11 -0.53 -0.02 -0.25 -0.62 0.00 0.00 178.44 177.14 2b2j h TRP 311 N -1.13 -0.06 -0.96 1.25 -0.00 -1.40 -1.79 115.95 111.87 2b2j h TRP 311 Ca -0.10 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.83 2b2j h TRP 311 Cb 0.78 0.09 -0.05 0.00 -0.00 0.00 0.00 29.16 29.99 2b2j h TRP 311 CO -0.01 -0.10 0.63 0.78 -0.00 0.00 0.00 178.44 179.74 2b2j h GLY 312 N 0.09 1.35 1.74 2.65 0.00 -1.40 0.56 103.07 108.06 2b2j h GLY 312 Ca 0.21 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2b2j h GLY 312 CO -0.36 0.48 -0.14 1.76 0.00 0.00 0.00 176.54 178.27 2b2j h SER 313 N 1.28 0.30 0.03 0.19 0.02 -0.52 -1.82 113.55 113.04 2b2j h SER 313 Ca 0.35 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 61.14 2b2j h SER 313 Cb -0.13 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.34 2b2j h SER 313 CO -0.08 0.48 -0.40 0.58 -1.14 0.00 0.00 176.83 176.27 2b2j h VAL 314 N 0.30 1.55 -0.56 2.27 2.07 -0.52 -3.17 116.25 118.20 2b2j h VAL 314 Ca 0.06 -2.15 0.16 0.00 0.82 0.00 0.00 66.70 65.58 2b2j h VAL 314 Cb 0.44 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 2b2j h VAL 314 CO 0.03 0.60 0.48 0.00 0.02 0.00 0.00 177.57 178.70 2b2j h ALA 315 N 0.19 2.38 -0.64 1.67 0.00 0.35 0.10 119.26 123.33 2b2j h ALA 315 Ca -0.06 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2b2j h ALA 315 Cb 1.20 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2b2j h ALA 315 CO 0.08 -0.77 0.41 0.28 0.00 0.00 0.00 179.25 179.25 2b2j h VAL 316 N 0.00 1.12 0.00 0.00 2.07 -1.31 0.46 116.25 118.59 2b2j h VAL 316 Ca 0.26 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2b2j h VAL 316 Cb 1.23 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2b2j h VAL 316 CO -0.00 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.35 2b2j n GLY 317 N -1.27 -1.24 0.13 2.17 0.00 0.35 -1.40 105.19 103.92 2b2j n GLY 317 Ca 0.06 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2b2j n GLY 317 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b2j n ILE 318 N -2.08 1.55 0.81 -0.61 5.41 -0.67 -0.50 119.36 123.28 2b2j n ILE 318 Ca 0.03 -0.50 0.08 0.00 1.00 0.00 0.00 62.75 63.36 2b2j n ILE 318 Cb 0.23 -1.63 -0.09 0.00 -0.71 0.00 0.00 39.64 37.44 2b2j n ILE 318 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2b2j n LEU 319 N -3.63 0.93 -4.66 1.39 4.77 0.06 -1.63 117.00 114.24 2b2j n LEU 319 Ca -0.45 -0.53 -0.63 0.00 -0.03 0.00 0.00 56.01 54.37 2b2j n LEU 319 Cb 0.95 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.95 2b2j n LEU 319 CO 0.22 0.22 0.98 0.00 -1.33 0.00 0.00 177.39 177.48 2b2j n ALA 320 N -1.25 -1.89 -3.16 -1.18 0.00 -0.50 -4.66 120.51 107.88 2b2j n ALA 320 Ca 0.04 0.52 -0.37 0.00 0.00 0.00 0.00 53.44 53.62 2b2j n ALA 320 Cb 0.28 -1.92 -0.13 0.00 0.00 0.00 0.00 19.45 17.69 2b2j n ALA 320 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2b2j s ASN 321 N 1.98 5.12 0.43 0.00 3.84 -0.06 -0.78 114.94 125.47 2b2j s ASN 321 Ca 0.98 -0.65 0.18 0.00 0.21 0.00 0.00 52.86 53.58 2b2j s ASN 321 Cb -1.34 -1.89 1.10 0.00 -0.55 0.00 0.00 41.25 38.57 2b2j s ASN 321 CO 0.70 -0.17 1.90 -0.65 -2.79 0.00 0.00 177.10 176.08 2b2j h PRO 322 N 8.24 0.37 -0.44 0.43 0.11 0.85 0.41 132.00 141.96 2b2j h PRO 322 Ca -0.32 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.78 2b2j h PRO 322 Cb 1.13 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2b2j h PRO 322 CO 0.60 0.24 0.27 1.49 -0.21 0.00 0.00 178.00 180.40 2b2j h GLU 323 N 0.38 0.53 0.39 1.05 4.57 -1.86 0.12 114.58 119.76 2b2j h GLU 323 Ca 0.41 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.53 2b2j h GLU 323 Cb 1.02 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2b2j h GLU 323 CO -0.13 0.35 -0.19 0.28 -1.18 0.00 0.00 179.01 178.15 2b2j h VAL 324 N 0.55 0.00 -0.34 0.32 2.07 -0.46 -3.41 116.25 114.98 2b2j h VAL 324 Ca 0.17 -0.21 -0.25 0.00 0.82 0.00 0.00 66.70 67.22 2b2j h VAL 324 Cb -0.02 0.00 -0.38 0.00 -1.52 0.00 0.00 31.29 29.38 2b2j h VAL 324 CO -0.06 0.00 -1.02 -3.20 0.02 0.00 0.00 177.57 173.31 2b2j n ASN 325 N -3.99 1.92 0.00 0.57 5.15 -0.83 -4.96 115.26 113.12 2b2j n ASN 325 Ca -0.06 -2.38 0.00 0.00 -0.60 0.00 0.00 54.58 51.53 2b2j n ASN 325 Cb 0.21 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 39.04 2b2j n ASN 325 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b2j n GLY 326 N -0.38 1.56 3.79 8.20 0.00 0.43 -4.95 105.19 113.84 2b2j n GLY 326 Ca 0.13 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2b2j n GLY 326 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2j s TYR 327 N -0.06 2.82 0.02 1.61 1.51 -1.26 -4.26 117.35 117.74 2b2j s TYR 327 Ca 0.00 1.54 0.02 0.00 -1.01 0.00 0.00 57.07 57.61 2b2j s TYR 327 Cb 0.00 -3.11 -0.02 0.00 -0.11 0.00 0.00 41.96 38.72 2b2j s TYR 327 CO 0.00 -1.34 -0.06 0.00 -1.11 0.00 0.00 175.55 173.04 2b2j s ALA 328 N -2.26 0.44 0.29 3.71 0.00 -1.25 0.13 121.76 122.82 2b2j s ALA 328 Ca 0.66 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.09 2b2j s ALA 328 Cb -0.19 0.02 0.03 0.00 0.00 0.00 0.00 23.12 22.97 2b2j s ALA 328 CO 0.35 -0.01 0.21 0.41 0.00 0.00 0.00 175.76 176.73 2b2j n GLY 329 N 1.95 2.92 0.35 0.00 0.00 0.03 -4.65 105.19 105.80 2b2j n GLY 329 Ca -0.20 -2.24 -0.02 0.00 0.00 0.00 0.00 46.02 43.56 2b2j n GLY 329 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b2j h LEU 330 N 0.00 -1.20 -2.26 0.99 5.85 0.06 0.90 115.31 119.65 2b2j h LEU 330 Ca -0.19 0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2b2j h LEU 330 Cb 0.68 0.64 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2b2j h LEU 330 CO 0.29 -0.29 0.24 0.25 -0.34 0.00 0.00 178.44 178.59 2b2j h LEU 331 N -0.07 0.00 -4.27 2.25 5.85 -1.58 -0.87 115.31 116.63 2b2j h LEU 331 Ca 0.31 0.00 -0.64 0.00 0.84 0.00 0.00 57.88 58.39 2b2j h LEU 331 Cb 0.58 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 41.26 2b2j h LEU 331 CO -0.84 0.00 0.10 0.49 -0.34 0.00 0.00 178.44 177.85 2b2j n PHE 332 N -3.32 3.09 -2.17 1.25 3.72 0.31 -4.91 117.46 115.43 2b2j n PHE 332 Ca 0.00 -2.67 -0.20 0.00 -0.05 0.00 0.00 57.45 54.53 2b2j n PHE 332 Cb 0.33 -0.79 -0.03 0.00 -0.94 0.00 0.00 39.48 38.06 2b2j n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b2j n GLY 333 N -0.68 0.17 2.61 1.37 0.00 -0.33 -4.58 105.19 103.74 2b2j n GLY 333 Ca 0.51 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 46.18 2b2j n GLY 333 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b2j s ASN 334 N -2.28 3.39 0.32 1.61 3.04 -0.86 -4.97 114.94 115.18 2b2j s ASN 334 Ca 0.00 -2.34 0.05 0.00 0.04 0.00 0.00 52.86 50.60 2b2j s ASN 334 Cb 0.00 -0.74 0.54 0.00 -1.54 0.00 0.00 41.25 39.51 2b2j s ASN 334 CO 0.00 -0.30 1.80 -0.65 -3.04 0.00 0.00 177.10 174.91 2b2j h PRO 335 N 6.98 0.42 -0.30 0.43 0.11 -1.84 -1.91 132.00 135.90 2b2j h PRO 335 Ca 0.01 -0.13 0.07 0.00 0.11 0.00 0.00 66.00 66.05 2b2j h PRO 335 Cb 0.95 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 31.95 2b2j h PRO 335 CO 0.39 0.59 -0.18 1.96 -0.21 0.00 0.00 178.00 180.55 2b2j h GLN 336 N 0.39 -0.14 -0.74 1.05 7.50 -1.94 -2.33 115.11 118.90 2b2j h GLN 336 Ca 0.07 0.01 0.15 0.00 0.50 0.00 0.00 58.65 59.38 2b2j h GLN 336 Cb 0.53 0.03 -0.10 0.00 0.05 0.00 0.00 27.48 27.99 2b2j h GLN 336 CO 0.03 -0.10 0.26 1.25 -1.50 0.00 0.00 178.83 178.77 2b2j h LEU 337 N -0.15 0.19 -0.76 1.46 6.46 -1.82 0.11 115.31 120.79 2b2j h LEU 337 Ca 0.16 0.12 0.03 0.00 -0.12 0.00 0.00 57.88 58.07 2b2j h LEU 337 Cb 0.39 0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.39 2b2j h LEU 337 CO -0.39 0.05 0.48 0.25 -0.62 0.00 0.00 178.44 178.21 2b2j h LEU 338 N 0.38 0.79 -0.40 2.25 6.46 -1.42 -0.75 115.31 122.61 2b2j h LEU 338 Ca 0.41 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 58.15 2b2j h LEU 338 Cb 0.65 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 2b2j h LEU 338 CO -0.44 0.54 0.18 0.58 -0.62 0.00 0.00 178.44 178.69 2b2j h VAL 339 N 0.93 1.18 -0.94 1.05 2.07 -0.57 0.12 116.25 120.10 2b2j h VAL 339 Ca 0.31 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2b2j h VAL 339 Cb 0.03 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 2b2j h VAL 339 CO -0.12 0.20 0.59 0.28 0.02 0.00 0.00 177.57 178.54 2b2j h SER 340 N 0.51 1.11 -0.14 0.57 0.02 -0.65 0.53 113.55 115.50 2b2j h SER 340 Ca 0.14 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2b2j h SER 340 Cb 0.14 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 2b2j h SER 340 CO -0.02 0.83 -0.04 1.56 -1.14 0.00 0.00 176.83 178.03 2b2j h GLN 341 N 1.28 0.27 -0.59 3.45 1.08 -0.78 -0.27 115.11 119.56 2b2j h GLN 341 Ca 0.34 -0.10 0.06 0.00 -1.45 0.00 0.00 58.65 57.49 2b2j h GLN 341 Cb -0.10 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.26 2b2j h GLN 341 CO -0.07 0.56 0.30 -0.07 -0.95 0.00 0.00 178.83 178.60 2b2j h LEU 342 N -0.04 0.42 0.27 1.46 3.38 -0.37 0.44 115.31 120.86 2b2j h LEU 342 Ca 0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2b2j h LEU 342 Cb 0.46 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2b2j h LEU 342 CO 0.01 0.27 -0.13 0.40 0.09 0.00 0.00 178.44 179.09 2b2j h ILE 343 N 0.56 0.75 -0.22 1.22 2.04 -0.81 0.23 117.51 121.28 2b2j h ILE 343 Ca 0.27 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 66.13 2b2j h ILE 343 Cb 0.20 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 2b2j h ILE 343 CO -0.19 0.01 -0.14 0.00 0.00 0.00 0.00 178.15 177.83 2b2j h ALA 344 N 0.35 0.03 -0.72 1.87 0.00 -0.31 0.16 119.26 120.63 2b2j h ALA 344 Ca -0.04 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2b2j h ALA 344 Cb 0.29 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2b2j h ALA 344 CO 0.06 -0.56 0.27 0.28 0.00 0.00 0.00 179.25 179.30 2b2j h VAL 345 N -0.13 1.25 0.40 0.00 2.07 -0.08 -0.87 116.25 118.88 2b2j h VAL 345 Ca 0.13 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2b2j h VAL 345 Cb 0.32 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2b2j h VAL 345 CO -0.30 0.32 -0.19 0.00 0.02 0.00 0.00 177.57 177.42 2b2j h ALA 346 N 1.25 -0.53 0.34 1.67 0.00 -0.18 -1.01 119.26 120.79 2b2j h ALA 346 Ca 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2b2j h ALA 346 Cb 0.22 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2b2j h ALA 346 CO -0.02 -0.77 -0.19 0.77 0.00 0.00 0.00 179.25 179.04 2b2j h SER 347 N -0.59 -0.47 -0.71 0.00 0.02 -0.85 -2.28 113.55 108.66 2b2j h SER 347 Ca -0.05 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2b2j h SER 347 Cb 0.44 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2b2j h SER 347 CO 0.09 -0.31 0.35 0.71 -1.14 0.00 0.00 176.83 176.52 2b2j h THR 348 N -0.50 1.23 -0.21 -2.27 1.35 -1.18 -0.10 112.91 111.23 2b2j h THR 348 Ca -0.04 -0.66 -0.04 0.00 -0.55 0.00 0.00 66.41 65.12 2b2j h THR 348 Cb 0.41 0.30 -0.01 0.00 -1.73 0.00 0.00 68.15 67.12 2b2j h THR 348 CO 0.05 0.28 -0.02 0.74 -0.25 0.00 0.00 175.52 176.31 2b2j h THR 349 N 1.04 1.27 -0.34 6.82 2.02 -1.14 -1.84 112.91 120.74 2b2j h THR 349 Ca 0.25 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 2b2j h THR 349 Cb 0.11 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2b2j h THR 349 CO -0.03 0.29 0.02 0.00 0.37 0.00 0.00 175.52 176.18 2b2j h ALA 350 N 0.77 0.46 0.48 6.16 0.00 -1.25 -2.36 119.26 123.51 2b2j h ALA 350 Ca 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2b2j h ALA 350 Cb 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2b2j h ALA 350 CO 0.02 0.19 -0.23 -0.92 0.00 0.00 0.00 179.25 178.31 2b2j h TYR 351 N 0.40 -0.60 -0.79 0.00 3.20 -1.04 -1.00 116.97 117.15 2b2j h TYR 351 Ca 0.10 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.09 2b2j h TYR 351 Cb 0.41 0.20 -0.09 0.00 1.54 0.00 0.00 36.73 38.79 2b2j h TYR 351 CO 0.03 -0.33 0.36 0.00 -1.64 0.00 0.00 178.16 176.57 2b2j h ALA 352 N -0.22 1.14 0.13 1.82 0.00 -1.35 0.20 119.26 120.97 2b2j h ALA 352 Ca -0.07 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2b2j h ALA 352 Cb 0.53 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2b2j h ALA 352 CO 0.11 -0.15 -0.06 0.35 0.00 0.00 0.00 179.25 179.49 2b2j h PHE 353 N 0.52 -0.16 -0.22 0.00 3.57 -1.32 -2.68 116.94 116.66 2b2j h PHE 353 Ca 0.43 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.86 2b2j h PHE 353 Cb 0.62 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2b2j h PHE 353 CO -0.13 0.30 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.05 2b2j h LEU 354 N -0.72 0.49 -0.51 0.59 3.38 -0.90 -1.02 115.31 116.62 2b2j h LEU 354 Ca -0.02 -0.42 -0.11 0.00 0.09 0.00 0.00 57.88 57.42 2b2j h LEU 354 Cb 0.53 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2b2j h LEU 354 CO 0.03 0.80 -0.11 0.58 0.09 0.00 0.00 178.44 179.83 2b2j h VAL 355 N 0.17 1.27 -0.66 1.22 2.07 -0.77 -1.26 116.25 118.29 2b2j h VAL 355 Ca 0.05 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2b2j h VAL 355 Cb 0.63 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2b2j h VAL 355 CO 0.04 0.44 0.38 0.74 0.02 0.00 0.00 177.57 179.19 2b2j h THR 356 N 0.85 1.20 -0.31 2.57 2.02 -1.46 -0.12 112.91 117.65 2b2j h THR 356 Ca 0.13 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.91 2b2j h THR 356 Cb 0.67 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 2b2j h THR 356 CO 0.05 0.21 -0.04 0.25 0.37 0.00 0.00 175.52 176.36 2b2j h LEU 357 N 0.89 -0.21 0.41 2.58 5.85 -0.81 0.22 115.31 124.25 2b2j h LEU 357 Ca 0.23 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2b2j h LEU 357 Cb -0.00 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2b2j h LEU 357 CO -0.04 -0.07 -0.36 0.40 -0.34 0.00 0.00 178.44 178.04 2b2j h ILE 358 N 0.04 0.27 -0.72 4.05 2.04 -0.61 -2.18 117.51 120.40 2b2j h ILE 358 Ca 0.15 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.14 2b2j h ILE 358 Cb 0.22 0.27 -0.09 0.00 -0.74 0.00 0.00 36.82 36.48 2b2j h ILE 358 CO -0.29 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.07 2b2j h LEU 359 N -0.77 0.26 0.27 1.44 3.38 -0.47 0.13 115.31 119.55 2b2j h LEU 359 Ca -0.04 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2b2j h LEU 359 Cb 0.68 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2b2j h LEU 359 CO -0.03 0.11 -0.14 0.00 0.09 0.00 0.00 178.44 178.47 2b2j h ALA 360 N 1.52 -0.38 -0.73 1.53 0.00 -0.34 -0.53 119.26 120.32 2b2j h ALA 360 Ca 0.39 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2b2j h ALA 360 Cb 0.56 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2b2j h ALA 360 CO -0.38 -0.72 0.48 0.87 0.00 0.00 0.00 179.25 179.50 2b2j h LYS 361 N -0.39 0.94 0.26 0.00 1.57 -0.93 0.41 116.57 118.43 2b2j h LYS 361 Ca -0.03 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2b2j h LYS 361 Cb 0.30 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2b2j h LYS 361 CO 0.05 0.62 -0.35 0.00 -0.57 0.00 0.00 179.45 179.21 2b2j h ALA 362 N 1.28 -0.69 -0.73 3.86 0.00 -0.41 0.37 119.26 122.95 2b2j h ALA 362 Ca 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2b2j h ALA 362 Cb -0.08 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2b2j h ALA 362 CO -0.07 -0.94 0.40 0.28 0.00 0.00 0.00 179.25 178.92 2b2j h VAL 363 N -0.67 1.22 -0.50 0.00 2.07 -0.79 0.31 116.25 117.89 2b2j h VAL 363 Ca -0.00 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.02 2b2j h VAL 363 Cb 0.64 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2b2j h VAL 363 CO -0.12 0.24 0.25 -0.78 0.02 0.00 0.00 177.57 177.18 2b2j h ASP 364 N 1.00 0.35 -0.40 0.57 -0.00 0.38 0.71 116.42 119.02 2b2j h ASP 364 Ca 0.26 0.03 -0.14 0.00 -0.00 0.00 0.00 57.03 57.18 2b2j h ASP 364 Cb 0.03 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 39.32 2b2j h ASP 364 CO -0.04 0.24 -0.29 0.00 -0.00 0.00 0.00 179.24 179.15 2b2j h ALA 365 N 1.27 0.58 -0.27 -0.78 0.00 0.29 0.24 119.26 120.59 2b2j h ALA 365 Ca 0.22 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 2b2j h ALA 365 Cb 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b2j h ALA 365 CO -0.16 0.61 -0.46 0.00 0.00 0.00 0.00 179.25 179.24 2b2j h ALA 366 N 0.80 0.42 0.00 0.00 0.00 0.23 -3.42 119.26 117.29 2b2j h ALA 366 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2b2j h ALA 366 Cb 0.87 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2b2j h ALA 366 CO 0.08 0.58 -0.19 1.33 0.00 0.00 0.00 179.25 181.05 2b2j n VAL 367 N -4.11 0.00 -0.17 0.00 0.24 0.24 -5.07 118.33 109.47 2b2j n VAL 367 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2b2j n VAL 367 Cb 0.58 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 2b2j n VAL 367 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b2j n GLY 368 N 0.54 -0.43 0.12 7.63 0.00 0.85 -4.98 105.19 108.91 2b2j n GLY 368 Ca 0.00 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.76 2b2j n GLY 368 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b2j h LEU 369 N 0.00 0.47-10.11 0.99 3.38 -1.80 -3.45 115.31 104.78 2b2j h LEU 369 Ca 0.00 -0.94 -0.48 0.00 0.09 0.00 0.00 57.88 56.56 2b2j h LEU 369 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2b2j h LEU 369 CO 0.00 1.37 0.23 -0.60 0.09 0.00 0.00 178.44 179.53 2b2j s ARG 370 N -2.51 3.98 0.64 1.13 3.52 -1.26 -1.51 118.95 122.94 2b2j s ARG 370 Ca -0.14 0.80 -0.07 0.00 -0.13 0.00 0.00 55.73 56.20 2b2j s ARG 370 Cb 0.01 -2.28 0.03 0.00 -1.56 0.00 0.00 34.95 31.14 2b2j s ARG 370 CO 0.83 -0.05 0.96 0.14 -0.81 0.00 0.00 175.30 176.36 2b2j s VAL 371 N -2.31 3.21 0.88 7.11 -7.23 -0.89 -4.73 120.40 116.45 2b2j s VAL 371 Ca 0.56 -0.03 -0.10 0.00 -1.81 0.00 0.00 61.98 60.60 2b2j s VAL 371 Cb -0.10 -3.32 0.13 0.00 0.56 0.00 0.00 36.38 33.65 2b2j s VAL 371 CO 0.24 -0.34 1.14 -0.94 -0.31 0.00 0.00 175.10 174.88 2b2j s SER 372 N -4.38 3.25 0.40 4.85 1.04 -1.26 -4.78 113.70 112.81 2b2j s SER 372 Ca 0.56 2.12 0.15 0.00 0.48 0.00 0.00 55.95 59.26 2b2j s SER 372 Cb -0.11 -2.56 0.83 0.00 0.10 0.00 0.00 66.02 64.29 2b2j s SER 372 CO 0.46 -2.88 1.87 0.77 0.98 0.00 0.00 173.24 174.43 2b2j h SER 373 N -1.71 0.00 0.31 7.02 4.64 -1.99 -1.65 113.55 120.17 2b2j h SER 373 Ca -0.43 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.73 2b2j h SER 373 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2b2j h SER 373 CO 0.44 0.32 -0.65 0.06 -0.87 0.00 0.00 176.83 176.12 2b2j h GLN 374 N 0.00 0.32 -0.47 4.77 -0.00 -1.99 -0.59 115.11 117.16 2b2j h GLN 374 Ca -0.00 -0.24 -0.11 0.00 -0.00 0.00 0.00 58.65 58.30 2b2j h GLN 374 Cb 0.59 0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 28.09 2b2j h GLN 374 CO 0.04 0.86 -0.14 0.93 -0.00 0.00 0.00 178.83 180.52 2b2j h GLU 375 N 0.23 0.92 -0.36 0.06 5.08 -1.80 -0.53 114.58 118.17 2b2j h GLU 375 Ca -0.01 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2b2j h GLU 375 Cb 1.19 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2b2j h GLU 375 CO 0.11 1.02 0.22 1.49 -1.00 0.00 0.00 179.01 180.84 2b2j h GLU 376 N 0.76 0.48 0.21 2.33 4.81 -1.06 0.11 114.58 122.22 2b2j h GLU 376 Ca 0.11 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2b2j h GLU 376 Cb 0.70 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2b2j h GLU 376 CO 0.05 0.33 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.64 2b2j h TYR 377 N 0.49 -0.27 0.00 0.92 3.20 -0.15 -3.13 116.97 118.03 2b2j h TYR 377 Ca 0.13 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2b2j h TYR 377 Cb -0.02 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2b2j h TYR 377 CO 0.00 0.09 0.00 1.33 -1.64 0.00 0.00 178.16 177.94 2b2j n VAL 378 N -5.05 0.65 0.00 1.81 0.24 -0.30 -5.00 118.33 110.68 2b2j n VAL 378 Ca -0.09 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2b2j n VAL 378 Cb 0.25 -0.83 0.00 0.00 -1.47 0.00 0.00 33.84 31.79 2b2j n VAL 378 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b2j n GLY 379 N 0.71 1.55 0.21 7.63 0.00 0.35 -4.65 105.19 111.00 2b2j n GLY 379 Ca 0.04 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.57 2b2j n GLY 379 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b2j h LEU 380 N 0.00 0.00 0.11 0.99 4.07 -1.68 -1.88 115.31 116.92 2b2j h LEU 380 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2b2j h LEU 380 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2b2j h LEU 380 CO 0.00 0.00 -0.05 0.44 -1.08 0.00 0.00 178.44 177.75 2b2j h ASP 381 N 0.00 -0.12 0.10 -0.43 5.19 -1.66 0.38 116.42 119.87 2b2j h ASP 381 Ca 0.00 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2b2j h ASP 381 Cb 0.72 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.26 2b2j h ASP 381 CO 0.00 -0.07 -0.05 0.25 -3.12 0.00 0.00 179.24 176.26 2b2j h LEU 382 N -0.17 -0.11 -0.46 1.55 7.12 -1.43 -0.12 115.31 121.69 2b2j h LEU 382 Ca -0.02 -0.42 -0.17 0.00 0.13 0.00 0.00 57.88 57.41 2b2j h LEU 382 Cb 0.13 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.28 2b2j h LEU 382 CO 0.02 0.39 -0.73 0.77 -0.13 0.00 0.00 178.44 178.77 2b2j h SER 383 N -0.65 0.33 0.00 1.25 4.64 -1.35 0.54 113.55 118.31 2b2j h SER 383 Ca -0.01 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2b2j h SER 383 Cb 0.52 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2b2j h SER 383 CO 0.02 0.94 -1.98 0.00 -0.87 0.00 0.00 176.83 174.95 2b2j n GLN 384 N -3.80 0.64 0.00 4.77 1.13 0.13 -4.58 117.38 115.68 2b2j n GLN 384 Ca -0.03 -0.20 0.00 0.00 -1.94 0.00 0.00 57.00 54.83 2b2j n GLN 384 Cb 0.70 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.54 2b2j n GLN 384 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2b2j n HIS 385 N -2.24 0.00 -4.01 1.08 8.25 -0.75 -4.99 115.22 112.56 2b2j n HIS 385 Ca -0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.11 2b2j n HIS 385 Cb 0.56 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.68 2b2j n HIS 385 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2b2j n GLU 386 N -0.29 -4.57 -4.36 -0.41 1.02 0.18 -4.92 120.64 107.29 2b2j n GLU 386 Ca 0.00 0.51 -0.18 0.00 -0.02 0.00 0.00 57.16 57.47 2b2j n GLU 386 Cb 0.05 -5.29 -0.10 0.00 -0.02 0.00 0.00 31.44 26.08 2b2j n GLU 386 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2b2j s GLU 387 N -6.69 1.46 -0.10 3.49 2.02 -0.22 -4.93 118.70 113.72 2b2j s GLU 387 Ca 0.62 -1.78 -0.01 0.00 0.02 0.00 0.00 54.97 53.83 2b2j s GLU 387 Cb -0.32 -0.59 0.03 0.00 0.10 0.00 0.00 34.13 33.34 2b2j s GLU 387 CO 0.87 -0.18 -0.03 0.08 0.02 0.00 0.00 175.26 176.02 2b2j s VAL 388 N -3.48 0.67 0.09 2.63 1.01 -1.26 -2.45 120.40 117.60 2b2j s VAL 388 Ca 0.34 -0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 2b2j s VAL 388 Cb 0.07 -0.79 -0.11 0.00 0.00 0.00 0.00 36.38 35.55 2b2j s VAL 388 CO 0.12 0.27 1.43 0.00 0.00 0.00 0.00 175.10 176.92 2b2j h ALA 389 N 8.26 -0.86 -3.07 5.51 0.00 -1.94 -3.44 119.26 123.72 2b2j h ALA 389 Ca -0.23 -0.07 -0.52 0.00 0.00 0.00 0.00 54.91 54.08 2b2j h ALA 389 Cb 1.13 0.85 -0.19 0.00 0.00 0.00 0.00 17.79 19.58 2b2j h ALA 389 CO 0.33 -0.98 -0.79 0.71 0.00 0.00 0.00 179.25 178.52 2b2j s TYR 390 N -5.13 1.79 0.00 0.00 1.51 -1.26 -5.04 117.35 109.22 2b2j s TYR 390 Ca -0.12 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.47 2b2j s TYR 390 Cb 0.05 -0.91 0.00 0.00 -0.11 0.00 0.00 41.96 40.99 2b2j s TYR 390 CO 0.47 0.30 0.11 2.41 -1.11 0.00 0.00 175.55 177.73