#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p75 n HIS 21 N 0.00 0.89 -4.20 0.66 -0.00 -1.26 -4.79 115.22 106.52 1p75 n HIS 21 Ca 0.00 0.47 -0.34 0.00 -0.00 0.00 0.00 57.72 57.85 1p75 n HIS 21 Cb 0.00 -2.17 -0.10 0.00 -0.00 0.00 0.00 29.99 27.72 1p75 n HIS 21 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1p75 s MET 22 N -2.45 3.66 -0.05 1.57 -2.45 -1.26 -0.43 119.30 117.89 1p75 s MET 22 Ca 0.70 -0.40 0.02 0.00 -1.25 0.00 0.00 55.69 54.77 1p75 s MET 22 Cb -0.46 -3.03 0.01 0.00 1.25 0.00 0.00 34.83 32.59 1p75 s MET 22 CO 0.51 0.37 -0.11 0.08 1.05 0.00 0.00 175.02 176.93 1p75 s VAL 23 N 0.05 0.98 0.10 10.11 1.01 -0.31 -4.88 120.40 127.47 1p75 s VAL 23 Ca 0.03 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 1p75 s VAL 23 Cb -0.13 -0.89 -0.07 0.00 0.00 0.00 0.00 36.38 35.29 1p75 s VAL 23 CO 0.02 0.31 0.61 -0.89 0.00 0.00 0.00 175.10 175.15 1p75 s THR 24 N 0.47 4.67 -0.02 3.92 2.01 -1.26 0.36 115.64 125.80 1p75 s THR 24 Ca -0.09 1.27 0.03 0.00 0.31 0.00 0.00 61.69 63.21 1p75 s THR 24 Cb -0.13 -3.92 -0.00 0.00 0.01 0.00 0.00 72.50 68.45 1p75 s THR 24 CO 0.02 0.51 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.71 1p75 s ILE 25 N -1.17 0.95 -0.14 1.82 1.01 -0.99 -1.67 121.20 121.02 1p75 s ILE 25 Ca 0.32 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.50 1p75 s ILE 25 Cb -0.20 -0.82 0.01 0.00 0.01 0.00 0.00 42.46 41.46 1p75 s ILE 25 CO 0.20 0.28 -0.21 -0.69 0.00 0.00 0.00 174.94 174.53 1p75 s VAL 26 N -0.06 2.22 -0.14 2.92 1.01 -0.91 -1.67 120.40 123.78 1p75 s VAL 26 Ca 0.01 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 1p75 s VAL 26 Cb -0.07 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1p75 s VAL 26 CO 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 175.10 175.62 1p75 s ARG 27 N 0.74 3.50 -0.09 2.72 1.70 -1.26 -1.08 118.95 125.18 1p75 s ARG 27 Ca -0.08 -0.48 0.04 0.00 -0.47 0.00 0.00 55.73 54.74 1p75 s ARG 27 Cb -0.16 -2.90 -0.01 0.00 -0.57 0.00 0.00 34.95 31.31 1p75 s ARG 27 CO 0.00 0.37 -0.22 0.42 -1.08 0.00 0.00 175.30 174.79 1p75 s ILE 28 N 0.02 2.29 -0.33 4.99 1.01 -0.08 -2.67 121.20 126.43 1p75 s ILE 28 Ca 0.01 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 1p75 s ILE 28 Cb -0.13 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 1p75 s ILE 28 CO 0.02 0.56 0.20 -0.31 0.00 0.00 0.00 174.94 175.42 1p75 s TYR 29 N 0.11 3.21 -0.02 3.97 1.51 0.60 -0.05 117.35 126.68 1p75 s TYR 29 Ca -0.11 -0.42 -0.29 0.00 -1.01 0.00 0.00 57.07 55.24 1p75 s TYR 29 Cb -0.16 -2.43 -0.03 0.00 -0.11 0.00 0.00 41.96 39.24 1p75 s TYR 29 CO 0.06 -0.43 0.96 -0.51 -1.11 0.00 0.00 175.55 174.53 1p75 s LEU 30 N 1.66 4.35 0.25 -1.29 1.43 -0.08 -0.47 118.68 124.54 1p75 s LEU 30 Ca 0.05 1.61 -0.06 0.00 -1.03 0.00 0.00 54.13 54.70 1p75 s LEU 30 Cb -0.17 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 1p75 s LEU 30 CO 0.08 -0.27 0.35 -0.62 0.23 0.00 0.00 176.35 176.13 1p75 s ASP 31 N 1.01 0.26 0.00 2.29 3.68 -0.16 0.14 116.67 123.89 1p75 s ASP 31 Ca 0.51 -1.23 0.00 0.00 2.13 0.00 0.00 52.55 53.96 1p75 s ASP 31 Cb -0.20 0.53 0.00 0.00 -1.45 0.00 0.00 42.92 41.80 1p75 s ASP 31 CO 0.26 -1.07 0.00 0.61 0.13 0.00 0.00 175.17 175.10 1p75 n GLY 32 N -0.39 0.85 3.77 2.66 0.00 -1.26 0.10 105.19 110.92 1p75 n GLY 32 Ca 0.00 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 1p75 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p75 s VAL 33 N -1.21 2.89 0.68 1.61 1.01 -1.26 -4.99 120.40 119.14 1p75 s VAL 33 Ca 0.00 0.61 -0.11 0.00 0.00 0.00 0.00 61.98 62.47 1p75 s VAL 33 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1p75 s VAL 33 CO 0.00 -0.07 1.06 -0.72 0.00 0.00 0.00 175.10 175.37 1p75 s TYR 34 N -1.60 3.13 -0.09 5.22 -0.85 -1.26 -3.79 117.35 118.12 1p75 s TYR 34 Ca 0.71 1.42 0.00 0.00 -0.52 0.00 0.00 57.07 58.68 1p75 s TYR 34 Cb -0.29 -2.88 0.00 0.00 0.38 0.00 0.00 41.96 39.17 1p75 s TYR 34 CO 0.33 -1.19 0.00 0.41 -1.52 0.00 0.00 175.55 173.59 1p75 n GLY 35 N -1.92 0.43 0.11 5.49 0.00 -1.26 -4.92 105.19 103.13 1p75 n GLY 35 Ca 0.08 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.05 1p75 n GLY 35 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1p75 h ILE 36 N 0.00 0.19 0.00 -0.61 2.10 -1.89 -3.35 117.51 113.95 1p75 h ILE 36 Ca -0.02 -1.37 0.00 0.00 1.08 0.00 0.00 64.86 64.55 1p75 h ILE 36 Cb 0.27 1.73 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 1p75 h ILE 36 CO 0.02 0.11 0.00 0.61 -1.08 0.00 0.00 178.15 177.81 1p75 n GLY 37 N 1.25 1.09 0.35 8.18 0.00 -1.26 -4.97 105.19 109.83 1p75 n GLY 37 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.01 1p75 n GLY 37 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p75 h LYS 38 N 0.00 1.04 0.00 1.61 3.64 -1.93 -0.95 116.57 119.99 1p75 h LYS 38 Ca 0.00 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1p75 h LYS 38 Cb 0.00 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1p75 h LYS 38 CO 0.00 0.69 -0.33 0.77 -2.27 0.00 0.00 179.45 178.32 1p75 h SER 39 N 1.08 0.00 -0.32 4.20 0.02 -1.98 -0.61 113.55 115.94 1p75 h SER 39 Ca 0.42 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.29 1p75 h SER 39 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1p75 h SER 39 CO -0.18 0.33 -0.12 0.74 -1.14 0.00 0.00 176.83 176.45 1p75 h THR 40 N 0.00 1.29 -0.44 -2.27 2.02 -1.64 -2.01 112.91 109.86 1p75 h THR 40 Ca -0.00 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 65.94 1p75 h THR 40 Cb 0.58 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1p75 h THR 40 CO 0.04 0.39 0.13 0.74 0.37 0.00 0.00 175.52 177.19 1p75 h THR 41 N 0.42 1.22 0.37 3.16 2.02 -0.79 -2.29 112.91 117.02 1p75 h THR 41 Ca 0.08 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1p75 h THR 41 Cb 0.63 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1p75 h THR 41 CO 0.04 0.27 -0.48 1.23 0.37 0.00 0.00 175.52 176.95 1p75 h GLY 42 N 0.57 -1.21 -0.37 2.16 0.00 -1.12 -0.83 103.07 102.25 1p75 h GLY 42 Ca 0.14 0.59 0.34 0.00 0.00 0.00 0.00 47.33 48.41 1p75 h GLY 42 CO -0.00 -0.34 0.86 3.21 0.00 0.00 0.00 176.54 180.26 1p75 h ARG 43 N -0.87 0.00 0.06 4.80 -0.00 -1.21 -1.74 114.38 115.42 1p75 h ARG 43 Ca -0.04 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.30 1p75 h ARG 43 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.75 1p75 h ARG 43 CO -0.12 0.00 -0.67 0.28 0.00 0.00 0.00 179.97 179.46 1p75 h VAL 44 N 0.00 1.45 -0.86 2.04 2.07 -0.78 -3.05 116.25 117.13 1p75 h VAL 44 Ca 0.56 -2.39 0.22 0.00 0.82 0.00 0.00 66.70 65.92 1p75 h VAL 44 Cb 2.27 3.05 -0.14 0.00 -1.52 0.00 0.00 31.29 34.94 1p75 h VAL 44 CO -0.01 0.61 0.18 0.24 0.02 0.00 0.00 177.57 178.61 1p75 h MET 45 N -0.70 0.17 0.00 1.57 2.86 -0.32 0.64 114.93 119.15 1p75 h MET 45 Ca -0.15 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1p75 h MET 45 Cb 1.36 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1p75 h MET 45 CO 0.02 0.11 0.00 0.00 1.06 0.00 0.00 176.91 178.11 1p75 n ALA 46 N -2.77 1.69 -1.78 6.32 0.00 -0.86 -4.70 120.51 118.40 1p75 n ALA 46 Ca 0.20 0.07 -0.37 0.00 0.00 0.00 0.00 53.44 53.34 1p75 n ALA 46 Cb 0.64 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 1p75 n ALA 46 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p75 s SER 47 N -4.21 7.30 0.52 0.00 0.15 0.22 -4.72 113.70 112.97 1p75 s SER 47 Ca 0.05 1.85 0.29 0.00 0.70 0.00 0.00 55.95 58.84 1p75 s SER 47 Cb 0.09 -2.58 1.40 0.00 -1.71 0.00 0.00 66.02 63.23 1p75 s SER 47 CO 0.40 -0.10 2.03 0.00 1.20 0.00 0.00 173.24 176.77 1p75 h ALA 48 N 3.11 1.14 0.00 5.45 0.00 -1.86 -2.81 119.26 124.29 1p75 h ALA 48 Ca -0.47 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1p75 h ALA 48 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1p75 h ALA 48 CO 0.65 0.14 0.00 0.00 0.00 0.00 0.00 179.25 180.04 1p75 h ALA 49 N 1.89 1.00 -0.06 0.00 0.00 -1.92 -1.55 119.26 118.62 1p75 h ALA 49 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p75 h ALA 49 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1p75 h ALA 49 CO 0.01 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 1p75 n SER 50 N -2.97 0.33 0.00 0.00 3.41 -1.06 -4.98 113.62 108.35 1p75 n SER 50 Ca -0.00 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1p75 n SER 50 Cb 0.23 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1p75 n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p75 n GLY 51 N 0.67 1.71 6.24 5.00 0.00 -0.59 -4.88 105.19 113.34 1p75 n GLY 51 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1p75 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p75 n GLY 52 N 0.00 0.41 3.81 -0.02 0.00 -1.26 -4.85 105.19 103.28 1p75 n GLY 52 Ca 0.00 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1p75 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p75 s SER 53 N -4.00 5.28 -0.24 1.61 1.04 -1.26 -5.04 113.70 111.09 1p75 s SER 53 Ca 0.00 -0.42 -0.35 0.00 0.48 0.00 0.00 55.95 55.66 1p75 s SER 53 Cb 0.00 -1.14 -0.11 0.00 0.10 0.00 0.00 66.02 64.87 1p75 s SER 53 CO 0.00 -0.17 2.04 -2.65 0.98 0.00 0.00 173.24 173.44 1p75 n PRO 54 N -1.22 1.58 -4.82 4.02 -0.02 -1.26 -4.78 135.00 128.49 1p75 n PRO 54 Ca -0.05 0.51 -0.33 0.00 -2.02 0.00 0.00 63.50 61.61 1p75 n PRO 54 Cb 0.59 -2.59 -0.14 0.00 -0.02 0.00 0.00 33.50 31.35 1p75 n PRO 54 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1p75 s THR 55 N 5.92 3.09 -0.15 3.45 2.01 -1.26 -1.22 115.64 127.48 1p75 s THR 55 Ca 1.01 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 62.30 1p75 s THR 55 Cb -0.76 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 1p75 s THR 55 CO 0.50 0.56 -0.02 -0.76 -0.69 0.00 0.00 174.62 174.21 1p75 s LEU 56 N -0.22 3.34 -0.24 4.42 1.43 0.14 -4.67 118.68 122.87 1p75 s LEU 56 Ca 0.01 -0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1p75 s LEU 56 Cb -0.13 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 1p75 s LEU 56 CO 0.03 0.20 -0.01 -0.47 0.23 0.00 0.00 176.35 176.33 1p75 s TYR 57 N 0.17 3.02 -0.33 0.29 5.04 -1.26 0.99 117.35 125.27 1p75 s TYR 57 Ca -0.01 -1.00 -0.15 0.00 -2.44 0.00 0.00 57.07 53.47 1p75 s TYR 57 Cb -0.13 -2.14 -0.02 0.00 0.35 0.00 0.00 41.96 40.02 1p75 s TYR 57 CO 0.02 -0.57 0.34 -0.06 -1.34 0.00 0.00 175.55 173.95 1p75 s PHE 58 N 1.47 3.22 0.95 4.97 0.40 0.33 -4.90 117.98 124.42 1p75 s PHE 58 Ca 0.04 0.01 -0.15 0.00 -0.60 0.00 0.00 56.93 56.23 1p75 s PHE 58 Cb -0.15 -2.63 0.18 0.00 0.51 0.00 0.00 43.02 40.93 1p75 s PHE 58 CO -0.02 -0.39 1.28 -1.25 0.70 0.00 0.00 175.22 175.54 1p75 s PRO 59 N 1.98 0.74 0.35 0.24 0.04 -1.26 -1.11 135.00 135.99 1p75 s PRO 59 Ca 0.11 -0.29 -0.28 0.00 0.04 0.00 0.00 61.00 60.58 1p75 s PRO 59 Cb -0.17 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1p75 s PRO 59 CO 0.11 -2.36 1.32 -2.00 0.04 0.00 0.00 177.00 174.11 1p75 s GLU 60 N -5.80 4.25 0.00 4.56 2.12 -1.26 -4.65 118.70 117.92 1p75 s GLU 60 Ca 0.72 2.23 0.00 0.00 0.36 0.00 0.00 54.97 58.27 1p75 s GLU 60 Cb -0.06 -2.99 0.00 0.00 0.26 0.00 0.00 34.13 31.35 1p75 s GLU 60 CO 0.53 -0.28 1.34 -0.35 -0.54 0.00 0.00 175.26 175.95 1p75 n PRO 61 N 0.61 0.68 -0.31 4.30 -0.04 -1.26 -4.71 135.00 134.26 1p75 n PRO 61 Ca 0.01 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.43 1p75 n PRO 61 Cb 0.42 -1.16 0.01 0.00 -0.04 0.00 0.00 33.50 32.73 1p75 n PRO 61 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1p75 h MET 62 N 1.95 -0.08 -0.71 0.54 4.05 -1.91 -0.80 114.93 117.97 1p75 h MET 62 Ca 0.00 0.01 0.14 0.00 -0.28 0.00 0.00 59.70 59.57 1p75 h MET 62 Cb 0.68 0.02 -0.13 0.00 -0.80 0.00 0.00 31.60 31.36 1p75 h MET 62 CO 0.00 -0.05 -0.17 0.00 0.23 0.00 0.00 176.91 176.92 1p75 h ALA 63 N 1.09 0.47 -0.66 0.39 0.00 -1.82 0.06 119.26 118.80 1p75 h ALA 63 Ca 0.28 0.27 0.11 0.00 0.00 0.00 0.00 54.91 55.57 1p75 h ALA 63 Cb 0.57 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1p75 h ALA 63 CO -0.85 -0.42 0.25 -0.92 0.00 0.00 0.00 179.25 177.32 1p75 h TYR 64 N 0.00 0.44 -0.09 0.00 3.20 -1.41 0.29 116.97 119.40 1p75 h TYR 64 Ca 0.34 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 62.09 1p75 h TYR 64 Cb 0.52 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1p75 h TYR 64 CO -0.56 0.10 -0.60 -1.49 -1.64 0.00 0.00 178.16 173.97 1p75 h TRP 65 N 0.43 0.39 0.00 -3.82 6.55 -0.80 -3.40 115.95 115.30 1p75 h TRP 65 Ca 0.34 -0.15 -0.16 0.00 0.95 0.00 0.00 58.89 59.88 1p75 h TRP 65 Cb 0.45 -0.07 -0.02 0.00 -0.86 0.00 0.00 29.16 28.65 1p75 h TRP 65 CO -0.17 0.82 -1.38 0.54 -1.05 0.00 0.00 178.44 177.20 1p75 n ARG 66 N -3.89 0.25 -0.01 0.49 1.74 -0.16 -0.83 116.66 114.24 1p75 n ARG 66 Ca -0.03 0.11 0.06 0.00 -0.77 0.00 0.00 57.85 57.22 1p75 n ARG 66 Cb 0.62 -0.92 -0.10 0.00 -1.02 0.00 0.00 32.46 31.03 1p75 n ARG 66 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1p75 n THR 67 N -3.63 0.06 0.54 0.55 -2.24 -0.02 -4.04 114.28 105.50 1p75 n THR 67 Ca -0.20 -0.32 0.12 0.00 -2.27 0.00 0.00 64.05 61.38 1p75 n THR 67 Cb 0.56 0.13 0.45 0.00 -2.10 0.00 0.00 70.33 69.38 1p75 n THR 67 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p75 n LEU 68 N -2.00 0.56 -4.20 3.22 4.77 -0.53 -4.79 117.00 114.03 1p75 n LEU 68 Ca -0.04 0.60 -0.12 0.00 -0.03 0.00 0.00 56.01 56.43 1p75 n LEU 68 Cb 0.39 -0.48 -0.10 0.00 -2.33 0.00 0.00 43.42 40.90 1p75 n LEU 68 CO 0.28 -0.35 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.29 1p75 s PHE 69 N -3.18 1.04 0.40 -1.77 0.08 -1.26 -5.05 117.98 108.24 1p75 s PHE 69 Ca 0.07 -1.02 0.24 0.00 0.12 0.00 0.00 56.93 56.35 1p75 s PHE 69 Cb 0.11 -0.60 1.32 0.00 -0.57 0.00 0.00 43.02 43.28 1p75 s PHE 69 CO 0.45 -0.24 1.64 0.93 -0.10 0.00 0.00 175.22 177.89 1p75 h GLU 70 N 2.82 0.14 -5.52 0.44 4.39 -1.92 -3.40 114.58 111.53 1p75 h GLU 70 Ca -0.36 -0.01 -0.67 0.00 0.34 0.00 0.00 59.36 58.66 1p75 h GLU 70 Cb 1.19 -0.03 -0.29 0.00 -0.10 0.00 0.00 28.75 29.52 1p75 h GLU 70 CO 0.63 0.09 -0.81 0.99 -1.16 0.00 0.00 179.01 178.75 1p75 s THR 71 N -5.43 2.64 -0.52 1.13 2.01 -1.26 -5.08 115.64 109.14 1p75 s THR 71 Ca -0.08 -0.82 -0.23 0.00 0.31 0.00 0.00 61.69 60.86 1p75 s THR 71 Cb 0.30 -2.06 0.04 0.00 0.01 0.00 0.00 72.50 70.79 1p75 s THR 71 CO 0.81 0.55 0.86 -0.62 -0.69 0.00 0.00 174.62 175.52 1p75 s ASP 72 N 0.16 6.35 0.31 3.53 -1.08 -1.26 -4.68 116.67 120.00 1p75 s ASP 72 Ca -0.10 -0.34 0.04 0.00 -0.52 0.00 0.00 52.55 51.63 1p75 s ASP 72 Cb -0.16 -2.41 0.64 0.00 -1.46 0.00 0.00 42.92 39.54 1p75 s ASP 72 CO 0.06 -1.10 1.86 0.58 0.52 0.00 0.00 175.17 177.09 1p75 h VAL 73 N 5.99 0.92 -0.13 1.11 2.07 -1.29 -1.12 116.25 123.80 1p75 h VAL 73 Ca -0.26 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1p75 h VAL 73 Cb 1.08 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1p75 h VAL 73 CO 1.04 0.16 -0.18 0.40 0.02 0.00 0.00 177.57 179.01 1p75 h ILE 74 N 0.90 1.36 0.00 4.57 2.04 -1.93 0.12 117.51 124.57 1p75 h ILE 74 Ca 0.46 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1p75 h ILE 74 Cb 0.52 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1p75 h ILE 74 CO -0.22 0.41 0.00 -1.54 0.00 0.00 0.00 178.15 176.79 1p75 n SER 75 N -4.52 0.39 0.06 1.72 3.41 -1.19 -2.68 113.62 110.81 1p75 n SER 75 Ca -0.06 0.56 -0.19 0.00 -0.26 0.00 0.00 58.87 58.91 1p75 n SER 75 Cb 0.39 -0.66 -0.10 0.00 -0.26 0.00 0.00 64.21 63.59 1p75 n SER 75 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1p75 h GLY 76 N 3.67 0.68 0.46 5.00 0.00 -0.42 -2.39 103.07 110.07 1p75 h GLY 76 Ca 0.00 -1.28 -0.00 0.00 0.00 0.00 0.00 47.33 46.04 1p75 h GLY 76 CO 0.00 1.13 -0.04 -2.22 0.00 0.00 0.00 176.54 175.41 1p75 h ILE 77 N 0.32 1.18 -0.81 2.60 1.08 -0.57 -2.67 117.51 118.64 1p75 h ILE 77 Ca -0.14 -1.15 -0.04 0.00 -0.39 0.00 0.00 64.86 63.14 1p75 h ILE 77 Cb 1.75 1.89 -0.04 0.00 -3.07 0.00 0.00 36.82 37.36 1p75 h ILE 77 CO 0.21 0.27 0.35 1.88 -0.69 0.00 0.00 178.15 180.17 1p75 h TYR 78 N -0.66 1.21 -0.78 1.37 -1.99 -1.69 -1.58 116.97 112.86 1p75 h TYR 78 Ca -0.01 -0.08 0.18 0.00 2.00 0.00 0.00 58.73 60.82 1p75 h TYR 78 Cb 0.53 -0.37 -0.14 0.00 2.00 0.00 0.00 36.73 38.76 1p75 h TYR 78 CO 0.10 0.90 -0.01 0.22 -0.00 0.00 0.00 178.16 179.37 1p75 h ASP 79 N 1.17 -0.38 -0.85 3.88 3.58 -1.44 -0.01 116.42 122.37 1p75 h ASP 79 Ca 0.27 0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.90 1p75 h ASP 79 Cb 0.18 0.36 -0.04 0.00 1.72 0.00 0.00 39.33 41.55 1p75 h ASP 79 CO -0.03 -0.20 0.44 0.74 -2.88 0.00 0.00 179.24 177.31 1p75 h THR 80 N 0.09 1.26 0.00 2.25 2.02 -0.93 -1.95 112.91 115.65 1p75 h THR 80 Ca 0.42 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1p75 h THR 80 Cb 0.75 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1p75 h THR 80 CO -0.69 0.30 0.00 0.00 0.37 0.00 0.00 175.52 175.49 1p75 n GLN 81 N -4.32 0.06 0.00 6.66 3.00 -0.08 -1.03 117.38 121.68 1p75 n GLN 81 Ca 0.09 0.10 -0.22 0.00 -0.01 0.00 0.00 57.00 56.96 1p75 n GLN 81 Cb 0.12 -1.58 -0.14 0.00 0.00 0.00 0.00 30.24 28.64 1p75 n GLN 81 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1p75 h ASN 82 N 0.00 0.40 -0.59 1.08 2.35 -1.05 -3.25 115.58 114.52 1p75 h ASN 82 Ca 0.00 -0.89 0.01 0.00 -0.55 0.00 0.00 56.30 54.87 1p75 h ASN 82 Cb 0.50 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 1p75 h ASN 82 CO 0.00 1.78 0.38 0.03 -1.65 0.00 0.00 177.43 177.97 1p75 h ARG 83 N -0.10 0.75 -0.25 0.81 3.08 -1.11 0.20 114.38 117.76 1p75 h ARG 83 Ca -0.39 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 59.67 1p75 h ARG 83 Cb 1.93 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 31.75 1p75 h ARG 83 CO 0.06 0.49 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.15 1p75 h LYS 84 N 0.77 -0.05 -0.03 0.04 3.11 -1.27 -2.59 116.57 116.55 1p75 h LYS 84 Ca 0.22 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.95 1p75 h LYS 84 Cb -0.05 0.01 0.01 0.00 -1.00 0.00 0.00 32.23 31.20 1p75 h LYS 84 CO -0.06 -0.03 -0.42 1.96 -2.81 0.00 0.00 179.45 178.08 1p75 h GLN 85 N -0.05 0.33 0.00 1.90 4.20 -1.44 -2.65 115.11 117.40 1p75 h GLN 85 Ca 0.13 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1p75 h GLN 85 Cb 0.24 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1p75 h GLN 85 CO -0.28 1.00 0.18 0.94 -0.67 0.00 0.00 178.83 179.99 1p75 n GLN 86 N -4.35 0.04 -0.96 1.46 7.27 0.65 -4.96 117.38 116.53 1p75 n GLN 86 Ca -0.09 0.44 0.00 0.00 0.07 0.00 0.00 57.00 57.42 1p75 n GLN 86 Cb 0.57 -1.81 0.00 0.00 2.41 0.00 0.00 30.24 31.41 1p75 n GLN 86 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1p75 n GLY 87 N -1.32 -3.63 0.00 1.69 0.00 -0.98 -5.03 105.19 95.92 1p75 n GLY 87 Ca -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1p75 n GLY 87 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p75 n ASN 88 N -2.01 0.00 -4.71 1.61 2.85 -1.24 -4.80 115.26 106.96 1p75 n ASN 88 Ca 0.00 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.05 1p75 n ASN 88 Cb 0.25 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.24 1p75 n ASN 88 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1p75 s LEU 89 N 0.00 4.36 0.35 1.20 2.96 -1.22 -5.01 118.68 121.33 1p75 s LEU 89 Ca 0.00 2.00 -0.28 0.00 -0.22 0.00 0.00 54.13 55.63 1p75 s LEU 89 Cb 0.00 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.02 1p75 s LEU 89 CO 0.00 -0.48 1.27 0.00 -1.32 0.00 0.00 176.35 175.82 1p75 s ALA 90 N 1.15 3.41 0.41 5.97 0.00 -1.26 -4.33 121.76 127.10 1p75 s ALA 90 Ca 0.59 1.19 0.23 0.00 0.00 0.00 0.00 51.96 53.96 1p75 s ALA 90 Cb -0.29 -3.45 1.26 0.00 0.00 0.00 0.00 23.12 20.63 1p75 s ALA 90 CO 0.29 -0.61 1.68 0.28 0.00 0.00 0.00 175.76 177.40 1p75 h VAL 91 N 2.86 0.29 0.34 0.00 2.07 -1.95 0.29 116.25 120.16 1p75 h VAL 91 Ca -0.49 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1p75 h VAL 91 Cb 1.23 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1p75 h VAL 91 CO 0.65 0.04 -0.16 0.44 0.02 0.00 0.00 177.57 178.55 1p75 h ASP 92 N 0.23 -0.39 0.15 0.57 5.19 -2.01 -2.16 116.42 118.00 1p75 h ASP 92 Ca 0.73 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 57.00 1p75 h ASP 92 Cb 2.05 0.10 -0.00 0.00 0.18 0.00 0.00 39.33 41.66 1p75 h ASP 92 CO -0.41 -0.08 -0.06 0.44 -3.12 0.00 0.00 179.24 176.00 1p75 h ASP 93 N -0.71 0.00 -0.12 6.45 3.45 -1.60 -2.58 116.42 121.31 1p75 h ASP 93 Ca -0.05 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.38 1p75 h ASP 93 Cb 0.49 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1p75 h ASP 93 CO 0.08 0.06 -0.07 0.00 -1.57 0.00 0.00 179.24 177.74 1p75 h ALA 94 N 1.94 0.17 -0.57 3.45 0.00 -0.70 -0.32 119.26 123.23 1p75 h ALA 94 Ca -0.00 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.76 1p75 h ALA 94 Cb 0.15 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 1p75 h ALA 94 CO 0.01 -0.03 -0.19 0.00 0.00 0.00 0.00 179.25 179.03 1p75 h ALA 95 N 0.64 0.27 -0.07 0.00 0.00 -0.99 0.26 119.26 119.37 1p75 h ALA 95 Ca 0.03 0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1p75 h ALA 95 Cb 0.54 0.53 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1p75 h ALA 95 CO 0.02 -0.50 -0.78 -0.07 0.00 0.00 0.00 179.25 177.93 1p75 h LEU 96 N -0.06 0.81 -1.20 0.00 3.38 -1.53 -1.69 115.31 115.03 1p75 h LEU 96 Ca 0.27 -0.69 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 1p75 h LEU 96 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1p75 h LEU 96 CO -0.61 1.38 -0.16 0.40 0.09 0.00 0.00 178.44 179.54 1p75 h ILE 97 N 0.31 1.22 -0.15 1.22 2.04 -0.85 -2.13 117.51 119.17 1p75 h ILE 97 Ca -0.08 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 1p75 h ILE 97 Cb 1.43 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1p75 h ILE 97 CO 0.16 0.31 0.03 0.74 0.00 0.00 0.00 178.15 179.39 1p75 h THR 98 N 0.34 1.21 -0.75 -0.27 2.02 -0.40 -2.89 112.91 112.17 1p75 h THR 98 Ca 0.06 -0.67 0.17 0.00 0.77 0.00 0.00 66.41 66.74 1p75 h THR 98 Cb 0.48 1.37 -0.12 0.00 -1.74 0.00 0.00 68.15 68.13 1p75 h THR 98 CO 0.03 0.20 0.08 0.00 0.37 0.00 0.00 175.52 176.20 1p75 h ALA 99 N 0.82 0.88 0.00 6.16 0.00 -0.78 -0.62 119.26 125.72 1p75 h ALA 99 Ca 0.05 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1p75 h ALA 99 Cb 0.28 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1p75 h ALA 99 CO 0.00 -0.41 -0.46 1.25 0.00 0.00 0.00 179.25 179.64 1p75 h HIS 100 N 0.16 0.00 0.12 0.00 6.17 -1.22 0.20 115.15 120.58 1p75 h HIS 100 Ca 0.42 0.00 -0.20 0.00 0.71 0.00 0.00 60.37 61.30 1p75 h HIS 100 Cb 0.75 0.00 0.01 0.00 2.52 0.00 0.00 27.41 30.70 1p75 h HIS 100 CO -0.36 0.46 -0.93 1.88 0.71 0.00 0.00 177.93 179.69 1p75 h TYR 101 N 0.00 0.46 -0.90 5.26 -1.99 -1.07 -2.03 116.97 116.70 1p75 h TYR 101 Ca -0.00 -0.34 0.20 0.00 2.00 0.00 0.00 58.73 60.59 1p75 h TYR 101 Cb 0.91 -0.02 -0.12 0.00 2.00 0.00 0.00 36.73 39.51 1p75 h TYR 101 CO 0.00 1.36 0.43 0.37 -0.00 0.00 0.00 178.16 180.32 1p75 h GLN 102 N -0.42 0.47 -0.14 4.88 5.75 -1.03 0.31 115.11 124.94 1p75 h GLN 102 Ca -0.18 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.26 1p75 h GLN 102 Cb 1.62 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 30.05 1p75 h GLN 102 CO 0.10 0.31 -0.03 0.77 -2.65 0.00 0.00 178.83 177.34 1p75 h SER 103 N 0.49 0.18 1.58 -0.69 0.02 -0.72 -2.73 113.55 111.67 1p75 h SER 103 Ca 0.55 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1p75 h SER 103 Cb 0.97 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1p75 h SER 103 CO -0.48 0.24 0.00 0.03 -1.14 0.00 0.00 176.83 175.48 1p75 h ARG 104 N 0.19 0.00 -0.45 3.45 3.08 0.34 -2.60 114.38 118.39 1p75 h ARG 104 Ca 0.05 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1p75 h ARG 104 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1p75 h ARG 104 CO 0.01 0.00 0.04 0.74 -1.07 0.00 0.00 179.97 179.69 1p75 h PHE 105 N 0.00 0.74 -0.42 3.04 -1.00 -1.08 -3.29 116.94 114.93 1p75 h PHE 105 Ca 0.00 -0.08 -0.15 0.00 2.81 0.00 0.00 57.97 60.55 1p75 h PHE 105 Cb 0.79 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 1p75 h PHE 105 CO 0.00 0.68 -0.32 1.15 -1.61 0.00 0.00 178.31 178.21 1p75 h THR 106 N 0.68 1.27 -0.81 -1.55 2.02 -1.53 -3.38 112.91 109.61 1p75 h THR 106 Ca 0.14 -1.49 0.12 0.00 0.77 0.00 0.00 66.41 65.95 1p75 h THR 106 Cb 0.36 1.29 -0.13 0.00 -1.74 0.00 0.00 68.15 67.93 1p75 h THR 106 CO 0.01 0.51 -0.41 0.74 0.37 0.00 0.00 175.52 176.73 1p75 h THR 107 N 0.79 0.06 -0.06 3.16 2.02 -1.63 -0.90 112.91 116.35 1p75 h THR 107 Ca 0.08 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1p75 h THR 107 Cb 0.91 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1p75 h THR 107 CO 0.08 0.00 -0.13 1.55 0.37 0.00 0.00 175.52 177.40 1p75 h PRO 108 N -0.09 0.09 -0.38 6.66 0.13 -1.82 -1.97 132.00 134.61 1p75 h PRO 108 Ca 0.26 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.26 1p75 h PRO 108 Cb 0.56 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1p75 h PRO 108 CO -0.85 0.22 -0.20 1.88 -0.23 0.00 0.00 178.00 178.83 1p75 h TYR 109 N 0.08 0.93 -0.19 1.56 0.05 -1.41 -1.35 116.97 116.64 1p75 h TYR 109 Ca 0.02 -0.24 -0.16 0.00 0.05 0.00 0.00 58.73 58.41 1p75 h TYR 109 Cb 0.28 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 1p75 h TYR 109 CO 0.00 0.99 -0.53 -0.07 -1.05 0.00 0.00 178.16 177.51 1p75 h LEU 110 N 0.61 0.61 -0.16 3.88 3.38 -1.10 0.91 115.31 123.44 1p75 h LEU 110 Ca 0.08 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1p75 h LEU 110 Cb 0.75 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1p75 h LEU 110 CO 0.06 1.02 0.04 0.40 0.09 0.00 0.00 178.44 180.05 1p75 h ILE 111 N 0.43 1.20 0.25 1.22 2.04 -1.31 -0.09 117.51 121.24 1p75 h ILE 111 Ca 0.01 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1p75 h ILE 111 Cb 1.06 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1p75 h ILE 111 CO 0.10 0.19 -0.23 0.25 0.00 0.00 0.00 178.15 178.46 1p75 h LEU 112 N 0.06 -0.61 -0.69 1.44 5.85 -1.11 -2.32 115.31 117.94 1p75 h LEU 112 Ca 0.05 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.96 1p75 h LEU 112 Cb 0.26 0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.40 1p75 h LEU 112 CO 0.00 -0.34 0.18 -0.74 -0.34 0.00 0.00 178.44 177.20 1p75 h HIS 113 N -0.50 0.28 -0.98 1.25 2.76 -0.72 -0.93 115.15 116.31 1p75 h HIS 113 Ca -0.01 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1p75 h HIS 113 Cb 0.46 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.34 1p75 h HIS 113 CO -0.15 -0.04 0.64 -0.44 -1.30 0.00 0.00 177.93 176.64 1p75 h ASP 114 N 0.29 1.07 0.01 3.26 3.32 -0.74 -1.19 116.42 122.44 1p75 h ASP 114 Ca 0.38 -0.01 -0.26 0.00 0.02 0.00 0.00 57.03 57.15 1p75 h ASP 114 Cb 0.60 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 39.93 1p75 h ASP 114 CO -0.45 0.72 -1.04 -0.74 -1.72 0.00 0.00 179.24 176.01 1p75 h HIS 115 N 1.23 1.02 0.00 4.55 2.76 -0.67 -3.32 115.15 120.72 1p75 h HIS 115 Ca 0.40 -0.57 0.00 0.00 -2.20 0.00 0.00 60.37 58.00 1p75 h HIS 115 Cb 0.03 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.87 1p75 h HIS 115 CO -0.00 1.40 -0.90 1.79 -1.30 0.00 0.00 177.93 178.93 1p75 h THR 116 N 0.35 0.00 -0.18 6.26 1.35 -1.18 -3.30 112.91 116.20 1p75 h THR 116 Ca -0.13 -0.93 0.05 0.00 -0.55 0.00 0.00 66.41 64.85 1p75 h THR 116 Cb 1.70 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 69.57 1p75 h THR 116 CO 0.20 0.00 0.17 0.00 -0.25 0.00 0.00 175.52 175.64 1p75 h THR 118 N 0.00 0.32 -0.01 0.00 1.35 -1.74 -3.33 112.91 109.50 1p75 h THR 118 Ca 0.09 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 1p75 h THR 118 Cb 0.42 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1p75 h THR 118 CO -0.00 0.18 -0.60 0.18 -0.25 0.00 0.00 175.52 175.03 1p75 n LEU 119 N -3.12 1.58 0.17 3.87 4.77 -0.62 -4.33 117.00 119.31 1p75 n LEU 119 Ca 0.03 -0.67 0.13 0.00 -0.03 0.00 0.00 56.01 55.46 1p75 n LEU 119 Cb 0.61 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 42.01 1p75 n LEU 119 CO 0.37 0.32 0.85 -0.26 -1.33 0.00 0.00 177.39 177.34 1p75 h PHE 120 N 1.48 0.00 -2.49 -1.77 0.05 -1.64 -3.43 116.94 109.15 1p75 h PHE 120 Ca 0.00 0.00 0.24 0.00 3.82 0.00 0.00 57.97 62.03 1p75 h PHE 120 Cb 0.62 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.51 1p75 h PHE 120 CO 0.00 0.00 -0.32 0.41 -0.18 0.00 0.00 178.31 178.22 1p75 n GLY 121 N 1.10 -1.70 0.00 -1.45 0.00 -1.26 -4.29 105.19 97.60 1p75 n GLY 121 Ca 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1p75 n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p75 n GLY 122 N -2.71 2.74 3.48 -0.02 0.00 -1.24 -4.77 105.19 102.67 1p75 n GLY 122 Ca 0.01 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 1p75 n GLY 122 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p75 n ASN 123 N 0.00 -6.11 -4.75 1.61 3.02 -1.26 -1.14 115.26 106.63 1p75 n ASN 123 Ca 0.00 -0.57 -0.40 0.00 -0.03 0.00 0.00 54.58 53.57 1p75 n ASN 123 Cb 0.00 -3.21 -0.04 0.00 -0.61 0.00 0.00 39.78 35.91 1p75 n ASN 123 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1p75 s SER 124 N -2.97 7.30 -0.07 6.41 0.15 -1.26 -3.69 113.70 119.57 1p75 s SER 124 Ca 0.01 2.19 -0.29 0.00 0.70 0.00 0.00 55.95 58.56 1p75 s SER 124 Cb -0.00 -2.62 0.11 0.00 -1.71 0.00 0.00 66.02 61.80 1p75 s SER 124 CO 0.83 -0.14 0.91 -0.22 1.20 0.00 0.00 173.24 175.83 1p75 s LEU 125 N -1.12 -0.39 -0.23 3.45 2.96 0.56 -4.94 118.68 118.98 1p75 s LEU 125 Ca 0.46 0.20 -0.18 0.00 -0.22 0.00 0.00 54.13 54.39 1p75 s LEU 125 Cb -0.31 2.01 -0.03 0.00 0.50 0.00 0.00 46.19 48.36 1p75 s LEU 125 CO 0.39 -0.52 0.49 -1.10 -1.32 0.00 0.00 176.35 174.29 1p75 s GLN 126 N -2.24 4.12 0.00 1.98 -0.21 -1.26 0.14 119.66 122.19 1p75 s GLN 126 Ca 0.01 0.32 0.00 0.00 0.02 0.00 0.00 55.36 55.71 1p75 s GLN 126 Cb -0.01 -3.60 0.00 0.00 1.00 0.00 0.00 33.01 30.40 1p75 s GLN 126 CO -0.04 -0.23 0.00 0.54 -2.12 0.00 0.00 175.29 173.44 1p75 n ARG 127 N 5.10 3.62 0.00 2.91 1.74 -1.26 -5.00 116.66 123.77 1p75 n ARG 127 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1p75 n ARG 127 Cb 0.50 -0.65 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 1p75 n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p75 n GLY 128 N 1.42 1.46 3.88 -0.13 0.00 -1.25 -4.95 105.19 105.61 1p75 n GLY 128 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1p75 n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p75 s THR 129 N -1.19 5.12 0.10 2.61 -4.23 -1.26 -4.60 115.64 112.19 1p75 s THR 129 Ca 0.00 0.32 -0.36 0.00 -1.18 0.00 0.00 61.69 60.48 1p75 s THR 129 Cb 0.00 -3.63 -0.17 0.00 1.34 0.00 0.00 72.50 70.04 1p75 s THR 129 CO 0.00 0.21 1.17 1.67 -0.54 0.00 0.00 174.62 177.13 1p75 n GLN 130 N 0.64 0.80 -1.69 3.99 7.27 -1.26 -4.96 117.38 122.18 1p75 n GLN 130 Ca -0.06 0.29 -0.30 0.00 0.07 0.00 0.00 57.00 57.00 1p75 n GLN 130 Cb 0.52 -1.81 0.08 0.00 2.41 0.00 0.00 30.24 31.44 1p75 n GLN 130 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1p75 s PRO 131 N 0.02 2.21 0.36 3.69 0.04 -1.26 -4.96 135.00 135.10 1p75 s PRO 131 Ca 0.81 0.49 0.08 0.00 0.04 0.00 0.00 61.00 62.43 1p75 s PRO 131 Cb -1.00 -1.95 0.69 0.00 0.04 0.00 0.00 34.50 32.29 1p75 s PRO 131 CO 0.51 -1.50 1.87 -0.44 0.04 0.00 0.00 177.00 177.48 1p75 h ASP 132 N -0.99 0.27 -4.69 6.66 3.32 -1.77 -3.45 116.42 115.76 1p75 h ASP 132 Ca -0.47 -0.06 -0.20 0.00 0.02 0.00 0.00 57.03 56.32 1p75 h ASP 132 Cb 1.28 -0.07 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 1p75 h ASP 132 CO 0.62 0.46 -0.71 -0.22 -1.72 0.00 0.00 179.24 177.67 1p75 s LEU 133 N -8.70 2.19 -0.04 1.55 2.96 -0.67 -4.20 118.68 111.77 1p75 s LEU 133 Ca -0.06 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1p75 s LEU 133 Cb 0.15 0.04 -0.00 0.00 0.50 0.00 0.00 46.19 46.87 1p75 s LEU 133 CO 0.74 -0.22 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.49 1p75 s THR 134 N -1.14 1.42 -0.09 3.68 2.01 -0.36 -2.13 115.64 119.03 1p75 s THR 134 Ca -0.12 -0.72 -0.02 0.00 0.31 0.00 0.00 61.69 61.15 1p75 s THR 134 Cb -0.08 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 1p75 s THR 134 CO -0.01 0.41 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.57 1p75 s LEU 135 N -0.04 3.53 -0.19 4.42 1.43 -0.24 0.24 118.68 127.83 1p75 s LEU 135 Ca -0.02 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1p75 s LEU 135 Cb -0.11 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.34 1p75 s LEU 135 CO 0.02 0.36 -0.13 -0.69 0.23 0.00 0.00 176.35 176.14 1p75 s VAL 136 N -0.79 1.73 -0.15 -1.59 1.01 0.28 -0.90 120.40 119.98 1p75 s VAL 136 Ca 0.12 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 1p75 s VAL 136 Cb -0.11 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1p75 s VAL 136 CO 0.02 0.29 0.20 -0.36 0.00 0.00 0.00 175.10 175.26 1p75 s PHE 137 N 1.38 3.50 -0.91 5.22 0.40 0.93 -0.51 117.98 127.98 1p75 s PHE 137 Ca 0.01 0.51 -0.24 0.00 -0.60 0.00 0.00 56.93 56.61 1p75 s PHE 137 Cb -0.15 -2.17 0.05 0.00 0.51 0.00 0.00 43.02 41.26 1p75 s PHE 137 CO -0.09 0.41 1.36 0.34 0.70 0.00 0.00 175.22 177.93 1p75 s ASP 138 N -0.05 6.39 0.00 1.36 -1.08 -0.26 -0.90 116.67 122.12 1p75 s ASP 138 Ca 0.13 -1.17 0.00 0.00 -0.52 0.00 0.00 52.55 51.00 1p75 s ASP 138 Cb -0.12 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 1p75 s ASP 138 CO 0.02 -1.58 0.00 0.54 0.52 0.00 0.00 175.17 174.68 1p75 n ARG 139 N 8.83 0.00 -3.98 4.34 1.74 0.12 -4.56 116.66 123.15 1p75 n ARG 139 Ca 0.22 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.98 1p75 n ARG 139 Cb 0.50 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.89 1p75 n ARG 139 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1p75 s HIS 140 N -1.93 3.38 0.61 -1.55 5.65 -1.26 -4.83 115.29 115.36 1p75 s HIS 140 Ca 0.00 0.20 0.25 0.00 0.25 0.00 0.00 55.06 55.76 1p75 s HIS 140 Cb 0.00 -1.72 1.07 0.00 -1.18 0.00 0.00 32.58 30.76 1p75 s HIS 140 CO 0.00 0.57 1.51 -1.35 -0.65 0.00 0.00 174.74 174.81 1p75 h PRO 141 N 3.35 0.00 -0.71 2.88 0.11 -1.97 0.23 132.00 135.88 1p75 h PRO 141 Ca -0.46 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.76 1p75 h PRO 141 Cb 1.17 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1p75 h PRO 141 CO 0.70 0.00 0.47 -0.24 -0.21 0.00 0.00 178.00 178.73 1p75 h VAL 142 N 0.00 0.88 -0.46 3.15 3.04 -1.96 -2.30 116.25 118.59 1p75 h VAL 142 Ca 0.33 -0.18 0.04 0.00 -1.01 0.00 0.00 66.70 65.89 1p75 h VAL 142 Cb 2.16 0.32 -0.04 0.00 -2.01 0.00 0.00 31.29 31.71 1p75 h VAL 142 CO -0.00 0.09 0.22 0.00 -1.01 0.00 0.00 177.57 176.87 1p75 h ALA 143 N 1.65 0.58 -0.00 3.17 0.00 -1.34 0.19 119.26 123.50 1p75 h ALA 143 Ca 0.34 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1p75 h ALA 143 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1p75 h ALA 143 CO -0.11 -0.14 -0.91 -1.13 0.00 0.00 0.00 179.25 176.95 1p75 n SER 144 N -4.92 1.06 -0.02 0.00 3.41 -1.10 -0.85 113.62 111.19 1p75 n SER 144 Ca 0.03 -1.00 0.04 0.00 -0.26 0.00 0.00 58.87 57.69 1p75 n SER 144 Cb 0.13 0.90 -0.12 0.00 -0.26 0.00 0.00 64.21 64.86 1p75 n SER 144 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1p75 n THR 145 N -1.36 0.24 0.04 6.66 -2.24 -0.88 -4.59 114.28 112.14 1p75 n THR 145 Ca 0.05 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1p75 n THR 145 Cb 0.34 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1p75 n THR 145 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1p75 n VAL 146 N -2.14 0.53 0.03 2.28 0.31 -0.03 -1.40 118.33 117.89 1p75 n VAL 146 Ca -0.08 0.17 -0.11 0.00 -0.01 0.00 0.00 64.34 64.31 1p75 n VAL 146 Cb 0.53 -1.32 -0.09 0.00 -0.91 0.00 0.00 33.84 32.05 1p75 n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p75 h PHE 148 N -0.80 0.48 -0.44 0.00 -1.00 -1.26 -2.08 116.94 111.84 1p75 h PHE 148 Ca -0.01 -0.09 0.07 0.00 2.81 0.00 0.00 57.97 60.74 1p75 h PHE 148 Cb 0.56 -0.12 -0.06 0.00 3.61 0.00 0.00 35.95 39.94 1p75 h PHE 148 CO 0.11 0.63 0.09 -1.35 -1.61 0.00 0.00 178.31 176.18 1p75 h PRO 149 N 0.19 0.22 -0.91 1.51 0.11 -1.79 -0.70 132.00 130.62 1p75 h PRO 149 Ca 0.06 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.23 1p75 h PRO 149 Cb 0.46 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.46 1p75 h PRO 149 CO 0.02 0.15 0.59 0.00 -0.21 0.00 0.00 178.00 178.55 1p75 h ALA 150 N 1.34 1.52 0.17 -0.75 0.00 -0.77 -1.22 119.26 119.55 1p75 h ALA 150 Ca 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1p75 h ALA 150 Cb 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p75 h ALA 150 CO -0.28 0.34 -0.08 0.00 0.00 0.00 0.00 179.25 179.23 1p75 h ALA 151 N 1.51 -0.23 -0.62 0.00 0.00 -0.63 -1.34 119.26 117.95 1p75 h ALA 151 Ca 0.40 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.28 1p75 h ALA 151 Cb 0.22 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1p75 h ALA 151 CO -0.15 -0.53 0.42 0.00 0.00 0.00 0.00 179.25 178.98 1p75 h ARG 152 N -0.44 0.38 -0.12 0.00 2.47 -0.75 -0.90 114.38 115.02 1p75 h ARG 152 Ca -0.02 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.61 1p75 h ARG 152 Cb 0.34 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1p75 h ARG 152 CO 0.04 0.25 -0.17 -0.92 0.56 0.00 0.00 179.97 179.73 1p75 h TYR 153 N 0.39 0.40 -0.32 3.04 3.20 -1.00 0.58 116.97 123.26 1p75 h TYR 153 Ca 0.29 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1p75 h TYR 153 Cb 0.60 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1p75 h TYR 153 CO -0.00 0.78 0.15 -0.07 -1.64 0.00 0.00 178.16 177.38 1p75 h LEU 154 N -0.09 0.38 0.00 2.82 3.38 -0.60 -0.80 115.31 120.41 1p75 h LEU 154 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p75 h LEU 154 Cb 0.74 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1p75 h LEU 154 CO 0.04 0.33 0.00 0.18 0.09 0.00 0.00 178.44 179.08 1p75 n LEU 155 N -4.43 0.00 0.00 1.67 4.77 -0.40 -4.65 117.00 113.95 1p75 n LEU 155 Ca 0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1p75 n LEU 155 Cb 0.11 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1p75 n LEU 155 CO 0.36 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1p75 n GLY 156 N 0.59 0.43 0.00 -0.72 0.00 -0.30 -4.89 105.19 100.30 1p75 n GLY 156 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1p75 n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p75 n ASP 157 N -0.24 0.00 -3.64 1.61 8.00 0.18 -4.88 116.55 117.60 1p75 n ASP 157 Ca 0.00 0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.44 1p75 n ASP 157 Cb 0.12 -0.31 -0.07 0.00 -0.02 0.00 0.00 41.12 40.84 1p75 n ASP 157 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1p75 s MET 158 N -2.61 0.55 0.55 -1.24 1.75 -1.17 -4.39 119.30 112.73 1p75 s MET 158 Ca 0.19 0.64 -0.11 0.00 -1.25 0.00 0.00 55.69 55.16 1p75 s MET 158 Cb 0.14 0.27 -0.05 0.00 2.84 0.00 0.00 34.83 38.03 1p75 s MET 158 CO 0.33 -0.07 0.95 -1.54 -0.65 0.00 0.00 175.02 174.04 1p75 s SER 159 N 0.24 6.35 0.24 1.11 1.04 -1.26 -4.27 113.70 117.15 1p75 s SER 159 Ca 0.03 1.33 -0.04 0.00 0.48 0.00 0.00 55.95 57.75 1p75 s SER 159 Cb -0.05 -2.42 0.39 0.00 0.10 0.00 0.00 66.02 64.04 1p75 s SER 159 CO -0.05 -0.70 1.81 -0.03 0.98 0.00 0.00 173.24 175.25 1p75 h MET 160 N 0.22 0.78 -0.66 4.02 4.05 -1.99 -1.51 114.93 119.84 1p75 h MET 160 Ca -0.45 -0.05 0.11 0.00 -0.28 0.00 0.00 59.70 59.02 1p75 h MET 160 Cb 1.19 -0.17 -0.12 0.00 -0.80 0.00 0.00 31.60 31.70 1p75 h MET 160 CO 0.62 0.51 -0.39 0.00 0.23 0.00 0.00 176.91 177.89 1p75 h ALA 162 N 0.90 0.40 -1.02 0.00 0.00 -1.67 -0.61 119.26 117.26 1p75 h ALA 162 Ca 0.23 -0.07 0.25 0.00 0.00 0.00 0.00 54.91 55.32 1p75 h ALA 162 Cb 0.56 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 1p75 h ALA 162 CO -0.73 -0.08 0.66 1.25 0.00 0.00 0.00 179.25 180.34 1p75 h LEU 163 N 0.38 0.44 -0.39 0.00 5.85 -0.71 0.64 115.31 121.52 1p75 h LEU 163 Ca 0.11 0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.76 1p75 h LEU 163 Cb 0.05 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1p75 h LEU 163 CO -0.02 0.11 -0.70 0.24 -0.34 0.00 0.00 178.44 177.73 1p75 h MET 164 N 0.40 0.00 -0.46 1.25 2.86 0.60 -1.58 114.93 118.00 1p75 h MET 164 Ca 0.57 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 58.07 1p75 h MET 164 Cb 1.44 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.09 1p75 h MET 164 CO -0.27 0.70 -0.26 0.00 1.06 0.00 0.00 176.91 178.13 1p75 h ALA 165 N 1.30 0.65 0.11 6.32 0.00 0.12 -2.69 119.26 125.07 1p75 h ALA 165 Ca -0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1p75 h ALA 165 Cb 1.35 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1p75 h ALA 165 CO 0.09 0.67 -0.06 0.52 0.00 0.00 0.00 179.25 180.48 1p75 h MET 166 N 0.83 -0.15 -0.66 0.00 2.07 -1.26 -3.18 114.93 112.58 1p75 h MET 166 Ca 0.10 0.01 0.13 0.00 -2.07 0.00 0.00 59.70 57.87 1p75 h MET 166 Cb 0.85 0.03 -0.12 0.00 -1.87 0.00 0.00 31.60 30.49 1p75 h MET 166 CO 0.08 -0.10 -0.17 0.28 1.07 0.00 0.00 176.91 178.06 1p75 n VAL 167 N -2.74 -0.28 -0.29 -2.22 0.31 -0.49 0.13 118.33 112.75 1p75 n VAL 167 Ca -0.02 1.52 -0.12 0.00 -0.01 0.00 0.00 64.34 65.71 1p75 n VAL 167 Cb 0.06 -2.09 -0.09 0.00 -0.91 0.00 0.00 33.84 30.81 1p75 n VAL 167 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p75 h ALA 168 N 1.28 -0.60 0.00 3.52 0.00 -1.54 -0.08 119.26 121.84 1p75 h ALA 168 Ca 0.31 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1p75 h ALA 168 Cb 0.47 1.23 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1p75 h ALA 168 CO -0.68 -0.98 0.03 0.25 0.00 0.00 0.00 179.25 177.87 1p75 n THR 169 N -5.32 1.56 -1.60 0.00 -2.24 0.36 -4.60 114.28 102.44 1p75 n THR 169 Ca 0.00 0.42 -0.49 0.00 -2.27 0.00 0.00 64.05 61.71 1p75 n THR 169 Cb 0.31 -1.42 -0.05 0.00 -2.10 0.00 0.00 70.33 67.06 1p75 n THR 169 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1p75 n LEU 170 N -1.39 2.93 -4.82 3.22 0.00 -0.05 -4.90 117.00 112.00 1p75 n LEU 170 Ca 0.00 0.70 -0.33 0.00 0.00 0.00 0.00 56.01 56.38 1p75 n LEU 170 Cb 0.03 -1.34 -0.05 0.00 0.00 0.00 0.00 43.42 42.06 1p75 n LEU 170 CO 0.00 -0.38 0.68 -2.16 0.00 0.00 0.00 177.39 175.53 1p75 s PRO 171 N 5.03 3.98 -0.18 1.96 0.04 -1.26 -5.02 135.00 139.55 1p75 s PRO 171 Ca 1.00 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 1p75 s PRO 171 Cb -0.72 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.67 1p75 s PRO 171 CO 0.50 -0.25 1.15 0.50 0.04 0.00 0.00 177.00 178.94 1p75 s ARG 172 N -3.46 4.26 0.33 4.56 3.52 -1.26 -5.03 118.95 121.87 1p75 s ARG 172 Ca 0.63 1.53 0.01 0.00 -0.13 0.00 0.00 55.73 57.76 1p75 s ARG 172 Cb -0.12 -3.68 -0.03 0.00 -1.56 0.00 0.00 34.95 29.55 1p75 s ARG 172 CO 0.21 -0.63 0.53 -2.00 -0.81 0.00 0.00 175.30 172.59 1p75 s GLU 173 N 3.18 3.49 0.93 5.12 2.12 -1.26 -5.12 118.70 127.16 1p75 s GLU 173 Ca 0.50 -0.35 -0.13 0.00 0.36 0.00 0.00 54.97 55.35 1p75 s GLU 173 Cb -0.19 -2.69 0.15 0.00 0.26 0.00 0.00 34.13 31.66 1p75 s GLU 173 CO 0.12 0.19 1.16 -2.14 -0.54 0.00 0.00 175.26 174.05 1p75 s PRO 174 N -4.20 0.95 0.33 4.30 0.02 -1.26 -5.05 135.00 130.09 1p75 s PRO 174 Ca 0.40 0.16 -0.26 0.00 0.02 0.00 0.00 61.00 61.31 1p75 s PRO 174 Cb -0.10 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 1p75 s PRO 174 CO 0.35 -2.30 0.97 -0.65 -0.33 0.00 0.00 177.00 175.04 1p75 s GLN 175 N -5.39 4.54 0.00 5.54 -0.21 -1.26 -4.50 119.66 118.38 1p75 s GLN 175 Ca 0.65 1.41 0.00 0.00 0.02 0.00 0.00 55.36 57.44 1p75 s GLN 175 Cb -0.13 -2.82 0.00 0.00 1.00 0.00 0.00 33.01 31.06 1p75 s GLN 175 CO 0.53 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 174.33 1p75 n GLY 176 N 0.64 0.53 3.77 3.09 0.00 -1.26 -4.64 105.19 107.32 1p75 n GLY 176 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1p75 n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p75 s GLY 177 N -0.20 2.97 -0.11 -0.02 0.00 -1.26 -4.55 107.32 104.15 1p75 s GLY 177 Ca 0.00 0.97 0.02 0.00 0.00 0.00 0.00 44.72 45.72 1p75 s GLY 177 CO 0.00 1.55 -0.18 -1.31 0.00 0.00 0.00 173.10 173.16 1p75 s ASN 178 N -0.92 2.70 -0.09 1.64 0.01 -1.09 -1.85 114.94 115.33 1p75 s ASN 178 Ca 0.50 -0.49 0.03 0.00 -0.71 0.00 0.00 52.86 52.18 1p75 s ASN 178 Cb -0.32 -1.23 -0.01 0.00 0.41 0.00 0.00 41.25 40.09 1p75 s ASN 178 CO 0.42 0.06 -0.18 -0.51 -1.51 0.00 0.00 177.10 175.37 1p75 s ILE 179 N 0.83 2.62 -0.32 0.60 2.07 0.88 -0.29 121.20 127.59 1p75 s ILE 179 Ca -0.09 -0.84 -0.04 0.00 -1.41 0.00 0.00 60.65 58.27 1p75 s ILE 179 Cb -0.16 -2.04 0.05 0.00 0.13 0.00 0.00 42.46 40.44 1p75 s ILE 179 CO 0.00 0.55 0.05 -0.69 -1.91 0.00 0.00 174.94 172.95 1p75 s VAL 180 N 0.04 3.35 -0.44 4.00 1.01 0.38 -0.86 120.40 127.89 1p75 s VAL 180 Ca -0.07 -1.29 -0.27 0.00 0.00 0.00 0.00 61.98 60.34 1p75 s VAL 180 Cb -0.15 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.33 1p75 s VAL 180 CO 0.05 -0.16 1.03 -0.69 0.00 0.00 0.00 175.10 175.33 1p75 s VAL 181 N 1.32 4.38 0.28 2.92 1.01 -0.68 -0.99 120.40 128.64 1p75 s VAL 181 Ca -0.03 1.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 1p75 s VAL 181 Cb -0.20 -4.49 -0.09 0.00 0.00 0.00 0.00 36.38 31.60 1p75 s VAL 181 CO 0.01 -0.82 1.08 0.42 0.00 0.00 0.00 175.10 175.78 1p75 s THR 182 N 4.00 3.57 0.17 3.92 -4.23 0.12 -1.86 115.64 121.31 1p75 s THR 182 Ca 0.43 1.56 0.03 0.00 -1.18 0.00 0.00 61.69 62.53 1p75 s THR 182 Cb -0.09 -3.98 -0.05 0.00 1.34 0.00 0.00 72.50 69.72 1p75 s THR 182 CO 0.26 0.36 -0.05 0.42 -0.54 0.00 0.00 174.62 175.06 1p75 s THR 183 N -1.19 0.98 -0.21 3.99 -4.23 0.42 -4.53 115.64 110.87 1p75 s THR 183 Ca 0.45 -2.02 -0.26 0.00 -1.18 0.00 0.00 61.69 58.67 1p75 s THR 183 Cb -0.31 -2.00 0.07 0.00 1.34 0.00 0.00 72.50 71.60 1p75 s THR 183 CO 0.39 -0.61 0.70 -0.22 -0.54 0.00 0.00 174.62 174.35 1p75 s LEU 184 N -3.19 -0.69 0.53 4.79 2.96 -1.26 -1.57 118.68 120.25 1p75 s LEU 184 Ca 0.20 1.24 -0.22 0.00 -0.22 0.00 0.00 54.13 55.13 1p75 s LEU 184 Cb 0.04 2.45 -0.05 0.00 0.50 0.00 0.00 46.19 49.13 1p75 s LEU 184 CO 0.03 -0.34 1.38 0.54 -1.32 0.00 0.00 176.35 176.64 1p75 s ASN 185 N -0.02 5.37 0.42 3.68 4.22 -1.26 -4.77 114.94 122.57 1p75 s ASN 185 Ca -0.03 2.81 0.12 0.00 -2.14 0.00 0.00 52.86 53.63 1p75 s ASN 185 Cb -0.04 -2.64 0.89 0.00 1.28 0.00 0.00 41.25 40.74 1p75 s ASN 185 CO 0.03 -1.51 1.94 1.62 -2.04 0.00 0.00 177.10 177.15 1p75 h VAL 186 N 1.61 1.16 -0.07 3.54 3.04 -2.00 -0.48 116.25 123.05 1p75 h VAL 186 Ca -0.51 -0.76 -0.02 0.00 -1.01 0.00 0.00 66.70 64.40 1p75 h VAL 186 Cb 1.29 1.34 -0.00 0.00 -2.01 0.00 0.00 31.29 31.91 1p75 h VAL 186 CO 0.58 0.23 -0.01 -0.08 -1.01 0.00 0.00 177.57 177.27 1p75 h GLU 187 N 0.08 0.14 -0.08 4.17 4.81 -2.00 -1.43 114.58 120.26 1p75 h GLU 187 Ca 0.02 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1p75 h GLU 187 Cb 0.38 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1p75 h GLU 187 CO 0.03 0.45 -0.14 1.49 -0.73 0.00 0.00 179.01 180.10 1p75 h GLU 188 N -0.19 0.13 0.11 1.92 4.57 -1.85 -1.20 114.58 118.07 1p75 h GLU 188 Ca 0.02 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1p75 h GLU 188 Cb 0.40 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1p75 h GLU 188 CO 0.01 0.28 -0.05 1.25 -1.18 0.00 0.00 179.01 179.31 1p75 h HIS 189 N 0.12 -0.13 -0.02 0.92 2.76 -0.75 0.12 115.15 118.17 1p75 h HIS 189 Ca 0.02 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1p75 h HIS 189 Cb 0.33 0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.34 1p75 h HIS 189 CO 0.00 -0.03 -0.00 0.82 -1.30 0.00 0.00 177.93 177.42 1p75 h ILE 190 N -0.20 1.25 -1.00 6.26 2.04 -1.11 -1.79 117.51 122.98 1p75 h ILE 190 Ca -0.01 -0.76 0.25 0.00 1.00 0.00 0.00 64.86 65.33 1p75 h ILE 190 Cb 0.16 1.73 -0.08 0.00 -0.74 0.00 0.00 36.82 37.89 1p75 h ILE 190 CO 0.02 0.20 0.66 0.03 0.00 0.00 0.00 178.15 179.07 1p75 h ARG 191 N -0.27 0.33 0.01 2.37 3.08 -1.05 0.21 114.38 119.06 1p75 h ARG 191 Ca 0.01 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 1p75 h ARG 191 Cb 0.33 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1p75 h ARG 191 CO 0.00 0.22 -0.86 0.00 -1.07 0.00 0.00 179.97 178.26 1p75 h ARG 192 N 0.34 0.07 -0.19 0.04 3.08 -0.23 -3.14 114.38 114.35 1p75 h ARG 192 Ca 0.54 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 60.31 1p75 h ARG 192 Cb 1.46 0.03 0.01 0.00 0.08 0.00 0.00 29.97 31.54 1p75 h ARG 192 CO -0.21 0.89 -0.65 -0.07 -1.07 0.00 0.00 179.97 178.85 1p75 h LEU 193 N 0.04 0.90 -0.82 3.04 3.38 0.21 -3.20 115.31 118.85 1p75 h LEU 193 Ca -0.02 -0.60 0.12 0.00 0.09 0.00 0.00 57.88 57.47 1p75 h LEU 193 Cb 1.51 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.91 1p75 h LEU 193 CO 0.12 1.35 0.44 -0.09 0.09 0.00 0.00 178.44 180.35 1p75 h ARG 194 N 0.51 0.66 -0.77 1.13 2.43 -1.20 -2.88 114.38 114.26 1p75 h ARG 194 Ca -0.03 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1p75 h ARG 194 Cb 1.28 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.63 1p75 h ARG 194 CO 0.14 0.44 0.51 1.15 -1.51 0.00 0.00 179.97 180.70 1p75 h THR 195 N 0.68 1.04 -1.93 0.20 2.02 -1.54 -3.51 112.91 109.88 1p75 h THR 195 Ca 0.43 -0.29 -0.70 0.00 0.77 0.00 0.00 66.41 66.62 1p75 h THR 195 Cb 0.51 0.13 -0.33 0.00 -1.74 0.00 0.00 68.15 66.71 1p75 h THR 195 CO -0.31 0.15 0.30 0.54 0.37 0.00 0.00 175.52 176.58 1p75 n ARG 196 N -4.48 3.45 -0.87 6.66 3.00 -1.09 -5.15 116.66 118.18 1p75 n ARG 196 Ca 0.11 -4.17 0.00 0.00 -0.01 0.00 0.00 57.85 53.78 1p75 n ARG 196 Cb 0.21 -2.29 0.00 0.00 0.00 0.00 0.00 32.46 30.38 1p75 n ARG 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1p75 n GLY 200 N -0.41 1.01 7.00 -0.13 0.00 -1.26 -5.10 105.19 106.29 1p75 n GLY 200 Ca 0.45 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1p75 n GLY 200 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1p75 n GLU 201 N -0.22 0.00 -1.41 1.61 4.07 -1.26 -4.63 120.64 118.81 1p75 n GLU 201 Ca 0.00 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.79 1p75 n GLU 201 Cb 0.18 0.00 0.08 0.00 -0.06 0.00 0.00 31.44 31.63 1p75 n GLU 201 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 1p75 s GLN 202 N 0.00 2.46 -0.13 5.31 -0.21 -1.26 -5.01 119.66 120.82 1p75 s GLN 202 Ca 0.00 1.19 -0.20 0.00 0.02 0.00 0.00 55.36 56.37 1p75 s GLN 202 Cb 0.00 -1.92 -0.25 0.00 1.00 0.00 0.00 33.01 31.83 1p75 s GLN 202 CO 0.00 -1.49 0.54 0.82 -2.12 0.00 0.00 175.29 173.04 1p75 h ILE 203 N -0.82 1.16 -0.62 1.08 1.08 -1.99 -3.50 117.51 113.91 1p75 h ILE 203 Ca -0.44 -2.35 0.00 0.00 -0.39 0.00 0.00 64.86 61.68 1p75 h ILE 203 Cb 1.23 2.75 0.00 0.00 -3.07 0.00 0.00 36.82 37.73 1p75 h ILE 203 CO 0.53 0.60 0.00 -0.67 -0.69 0.00 0.00 178.15 177.92 1p75 n ASP 204 N -4.16 -0.42 0.19 1.72 2.03 -1.26 -5.06 116.55 109.60 1p75 n ASP 204 Ca -0.23 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.19 1p75 n ASP 204 Cb 0.78 -0.21 0.13 0.00 -0.72 0.00 0.00 41.12 41.10 1p75 n ASP 204 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1p75 h ILE 205 N 0.00 0.07 -0.07 5.18 1.08 -2.01 -3.28 117.51 118.48 1p75 h ILE 205 Ca 0.00 -1.10 -0.14 0.00 -0.39 0.00 0.00 64.86 63.22 1p75 h ILE 205 Cb 0.15 1.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.84 1p75 h ILE 205 CO 0.00 0.04 -0.60 0.00 -0.69 0.00 0.00 178.15 176.90 1p75 h THR 206 N 0.00 1.39 -0.27 -0.27 1.03 -1.97 -3.09 112.91 109.72 1p75 h THR 206 Ca -0.00 -1.97 -0.17 0.00 -0.01 0.00 0.00 66.41 64.26 1p75 h THR 206 Cb 1.04 2.00 -0.00 0.00 -1.07 0.00 0.00 68.15 70.11 1p75 h THR 206 CO 0.01 0.58 -0.51 0.25 -0.01 0.00 0.00 175.52 175.84 1p75 h LEU 207 N 0.17 0.84 -0.82 0.00 5.85 -1.90 -3.14 115.31 116.31 1p75 h LEU 207 Ca -0.01 -0.44 -0.12 0.00 0.84 0.00 0.00 57.88 58.15 1p75 h LEU 207 Cb 1.10 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1p75 h LEU 207 CO 0.09 1.20 -0.52 0.40 -0.34 0.00 0.00 178.44 179.27 1p75 h ILE 208 N 0.60 1.36 -0.32 4.05 2.04 -1.68 -1.46 117.51 122.10 1p75 h ILE 208 Ca 0.02 -1.79 -0.07 0.00 1.00 0.00 0.00 64.86 64.03 1p75 h ILE 208 Cb 1.09 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1p75 h ILE 208 CO 0.11 0.53 -0.07 0.00 0.00 0.00 0.00 178.15 178.72 1p75 h ALA 209 N 1.32 0.44 0.42 1.87 0.00 -1.53 -1.77 119.26 120.01 1p75 h ALA 209 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1p75 h ALA 209 Cb 0.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1p75 h ALA 209 CO 0.08 0.26 -0.20 1.15 0.00 0.00 0.00 179.25 180.54 1p75 h THR 210 N 0.39 0.59 -0.93 0.00 2.02 -1.46 -2.25 112.91 111.26 1p75 h THR 210 Ca 0.08 -0.15 0.09 0.00 0.77 0.00 0.00 66.41 67.20 1p75 h THR 210 Cb 0.55 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 67.55 1p75 h THR 210 CO 0.03 0.03 0.57 -0.07 0.37 0.00 0.00 175.52 176.45 1p75 h LEU 211 N -0.65 0.87 -0.91 2.58 3.38 -1.29 0.16 115.31 119.45 1p75 h LEU 211 Ca -0.06 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p75 h LEU 211 Cb 0.48 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1p75 h LEU 211 CO 0.09 0.51 0.58 0.03 0.09 0.00 0.00 178.44 179.74 1p75 h ARG 212 N 0.98 1.21 -0.46 1.13 3.08 -1.12 -0.82 114.38 118.39 1p75 h ARG 212 Ca 0.43 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.30 1p75 h ARG 212 Cb 0.32 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1p75 h ARG 212 CO -0.22 0.83 -0.08 -0.91 -1.07 0.00 0.00 179.97 178.52 1p75 h ASN 213 N 1.24 0.86 -0.52 7.04 2.35 -0.49 -2.19 115.58 123.88 1p75 h ASN 213 Ca 0.33 -0.35 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1p75 h ASN 213 Cb -0.10 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.00 1p75 h ASN 213 CO -0.07 1.00 0.32 0.58 -1.65 0.00 0.00 177.43 177.61 1p75 h VAL 214 N 0.70 1.08 -0.30 2.81 2.07 -0.33 0.61 116.25 122.88 1p75 h VAL 214 Ca 0.12 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1p75 h VAL 214 Cb 0.61 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1p75 h VAL 214 CO 0.04 0.12 -0.21 1.88 0.02 0.00 0.00 177.57 179.41 1p75 h TYR 215 N 0.64 0.62 -0.31 1.57 0.05 -1.04 0.56 116.97 119.07 1p75 h TYR 215 Ca 0.20 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1p75 h TYR 215 Cb -0.01 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1p75 h TYR 215 CO -0.06 0.73 0.20 0.74 -1.05 0.00 0.00 178.16 178.72 1p75 h PHE 216 N 0.50 0.39 -0.97 4.88 0.05 -1.04 0.12 116.94 120.87 1p75 h PHE 216 Ca 0.08 0.01 0.09 0.00 3.82 0.00 0.00 57.97 61.96 1p75 h PHE 216 Cb 0.64 -0.13 -0.07 0.00 2.00 0.00 0.00 35.95 38.39 1p75 h PHE 216 CO 0.02 0.25 0.62 0.52 -0.18 0.00 0.00 178.31 179.55 1p75 h MET 217 N 0.41 1.02 0.09 1.51 2.86 -0.02 0.97 114.93 121.76 1p75 h MET 217 Ca 0.11 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1p75 h MET 217 Cb -0.04 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.40 1p75 h MET 217 CO -0.02 0.67 -0.04 1.25 1.06 0.00 0.00 176.91 179.83 1p75 h LEU 218 N 1.05 -0.10 -1.08 1.22 5.85 -0.56 0.96 115.31 122.65 1p75 h LEU 218 Ca 0.44 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1p75 h LEU 218 Cb 0.32 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1p75 h LEU 218 CO -0.20 0.21 0.62 1.62 -0.34 0.00 0.00 178.44 180.35 1p75 h VAL 219 N -0.42 1.16 -0.13 1.05 3.04 0.03 -1.26 116.25 119.72 1p75 h VAL 219 Ca -0.01 -0.41 -0.18 0.00 -1.01 0.00 0.00 66.70 65.08 1p75 h VAL 219 Cb 0.35 -0.13 -0.00 0.00 -2.01 0.00 0.00 31.29 29.50 1p75 h VAL 219 CO 0.02 0.22 -0.68 0.78 -1.01 0.00 0.00 177.57 176.90 1p75 h ASN 220 N 1.19 0.63 -0.60 3.17 2.35 0.12 -2.20 115.58 120.23 1p75 h ASN 220 Ca 0.37 -0.39 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1p75 h ASN 220 Cb 0.01 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 1p75 h ASN 220 CO -0.11 1.13 0.39 0.74 -1.65 0.00 0.00 177.43 177.93 1p75 h THR 221 N 0.39 1.12 -0.09 2.81 2.02 0.16 0.29 112.91 119.61 1p75 h THR 221 Ca -0.02 -0.27 -0.14 0.00 0.77 0.00 0.00 66.41 66.75 1p75 h THR 221 Cb 1.25 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1p75 h THR 221 CO 0.13 0.14 -0.56 0.00 0.37 0.00 0.00 175.52 175.60 1p75 h HIS 223 N 0.21 1.19 -0.43 0.00 -0.00 -1.02 -0.90 115.15 114.20 1p75 h HIS 223 Ca 0.00 -0.18 -0.00 0.00 -0.00 0.00 0.00 60.37 60.18 1p75 h HIS 223 Cb 1.05 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 28.12 1p75 h HIS 223 CO 0.02 1.01 0.25 0.35 -0.00 0.00 0.00 177.93 179.56 1p75 h PHE 224 N 1.02 0.57 -0.13 2.45 3.57 0.15 -1.14 116.94 123.43 1p75 h PHE 224 Ca 0.19 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 1p75 h PHE 224 Cb 0.50 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1p75 h PHE 224 CO 0.04 0.41 -0.37 -0.07 -2.23 0.00 0.00 178.31 176.09 1p75 h LEU 225 N 0.56 0.28 -1.23 0.59 3.38 -0.97 -2.80 115.31 115.12 1p75 h LEU 225 Ca 0.15 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1p75 h LEU 225 Cb 0.02 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1p75 h LEU 225 CO -0.03 0.63 -0.16 -0.09 0.09 0.00 0.00 178.44 178.89 1p75 h ARG 226 N 0.23 0.00 -1.28 1.13 2.43 -0.71 -3.23 114.38 112.95 1p75 h ARG 226 Ca 0.03 0.00 -0.47 0.00 -0.81 0.00 0.00 59.98 58.73 1p75 h ARG 226 Cb 0.76 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.11 1p75 h ARG 226 CO 0.06 0.16 0.61 0.43 -1.51 0.00 0.00 179.97 179.71 1p75 n SER 227 N -3.32 6.79 0.00 -3.80 7.64 -0.47 -4.87 113.62 115.59 1p75 n SER 227 Ca 0.00 -3.36 0.00 0.00 1.01 0.00 0.00 58.87 56.52 1p75 n SER 227 Cb 0.39 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1p75 n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p75 n GLY 228 N -0.22 0.00 3.94 0.23 0.00 -1.22 -4.94 105.19 102.98 1p75 n GLY 228 Ca 0.44 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.21 1p75 n GLY 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p75 s ARG 229 N -0.72 2.08 0.24 1.61 3.00 -1.18 -5.06 118.95 118.92 1p75 s ARG 229 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 55.73 55.28 1p75 s ARG 229 Cb 0.00 -2.21 -0.03 0.00 0.00 0.00 0.00 34.95 32.71 1p75 s ARG 229 CO 0.00 -1.27 0.25 0.14 0.00 0.00 0.00 175.30 174.43 1p75 s VAL 230 N -3.21 0.00 0.45 3.52 -7.23 -1.26 -4.46 120.40 108.21 1p75 s VAL 230 Ca 0.61 -1.85 0.27 0.00 -1.81 0.00 0.00 61.98 59.20 1p75 s VAL 230 Cb -0.10 -2.46 0.30 0.00 0.56 0.00 0.00 36.38 34.68 1p75 s VAL 230 CO 0.44 0.00 2.10 4.11 -0.31 0.00 0.00 175.10 181.44 1p75 h TRP 231 N 2.43 0.00 -0.22 2.82 5.08 -1.98 -2.62 115.95 121.46 1p75 h TRP 231 Ca -0.32 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 59.47 1p75 h TRP 231 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 1p75 h TRP 231 CO 0.67 0.10 -0.59 0.00 -1.28 0.00 0.00 178.44 177.35 1p75 h ARG 232 N 0.00 0.79 -5.94 0.12 3.08 -2.00 -3.36 114.38 107.07 1p75 h ARG 232 Ca -0.00 -0.55 -0.54 0.00 0.07 0.00 0.00 59.98 58.95 1p75 h ARG 232 Cb 0.27 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1p75 h ARG 232 CO 0.01 1.18 1.48 -0.51 -1.07 0.00 0.00 179.97 181.06 1p75 s ASP 233 N -6.92 5.23 0.00 7.04 1.01 -0.99 -1.18 116.67 120.87 1p75 s ASP 233 Ca -0.11 1.43 0.00 0.00 0.71 0.00 0.00 52.55 54.58 1p75 s ASP 233 Cb 0.09 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1p75 s ASP 233 CO 0.88 -2.21 0.00 0.61 0.21 0.00 0.00 175.17 174.66 1p75 n GLY 234 N 5.77 0.29 0.03 0.21 0.00 -1.26 -4.77 105.19 105.45 1p75 n GLY 234 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.31 1p75 n GLY 234 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1p75 h TRP 235 N 0.00 -0.07 -0.58 1.61 2.91 -1.29 -3.21 115.95 115.33 1p75 h TRP 235 Ca 0.00 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.10 1p75 h TRP 235 Cb 0.00 0.02 -0.09 0.00 -0.51 0.00 0.00 29.16 28.58 1p75 h TRP 235 CO 0.00 -0.04 -0.25 0.41 -1.03 0.00 0.00 178.44 177.53 1p75 n GLY 236 N -1.03 -1.26 1.11 2.65 0.00 -1.26 -0.68 105.19 104.71 1p75 n GLY 236 Ca -0.01 0.66 -0.03 0.00 0.00 0.00 0.00 46.02 46.64 1p75 n GLY 236 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p75 n GLU 237 N -4.83 1.58 -4.95 1.61 4.71 -1.21 -4.87 120.64 112.68 1p75 n GLU 237 Ca 0.05 -0.76 -0.28 0.00 -0.01 0.00 0.00 57.16 56.17 1p75 n GLU 237 Cb 0.22 -1.46 -0.16 0.00 -1.01 0.00 0.00 31.44 29.03 1p75 n GLU 237 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1p75 s LEU 238 N -0.76 1.95 -0.15 -4.62 2.96 0.14 -5.10 118.68 113.10 1p75 s LEU 238 Ca 0.14 -0.40 -0.39 0.00 -0.22 0.00 0.00 54.13 53.26 1p75 s LEU 238 Cb 0.11 -1.09 -0.16 0.00 0.50 0.00 0.00 46.19 45.56 1p75 s LEU 238 CO 0.03 0.17 1.60 -2.65 -1.32 0.00 0.00 176.35 174.18 1p75 n PRO 239 N 3.14 1.13 -1.69 0.98 -0.02 -1.26 -4.91 135.00 132.37 1p75 n PRO 239 Ca -0.18 0.41 -0.45 0.00 -2.02 0.00 0.00 63.50 61.27 1p75 n PRO 239 Cb 0.53 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 1p75 n PRO 239 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1p75 n THR 240 N 3.84 0.48 -2.74 3.45 -1.04 -1.26 -4.96 114.28 112.05 1p75 n THR 240 Ca 0.24 -0.12 -0.41 0.00 -2.04 0.00 0.00 64.05 61.72 1p75 n THR 240 Cb 0.15 -1.62 -0.05 0.00 -1.82 0.00 0.00 70.33 66.99 1p75 n THR 240 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1p75 s SER 241 N 0.66 7.56 0.30 8.00 0.01 0.58 -4.99 113.70 125.81 1p75 s SER 241 Ca 0.73 1.86 -0.15 0.00 1.31 0.00 0.00 55.95 59.69 1p75 s SER 241 Cb -0.63 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.02 1p75 s SER 241 CO 0.43 0.02 0.62 0.00 0.41 0.00 0.00 173.24 174.72 1p75 n GLY 243 N -0.46 -0.18 0.11 0.00 0.00 -1.26 0.12 105.19 103.52 1p75 n GLY 243 Ca -0.03 0.17 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1p75 n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p75 h ALA 244 N 0.40 0.27 -0.57 4.61 0.00 -1.98 -1.21 119.26 120.79 1p75 h ALA 244 Ca 0.16 -1.08 0.04 0.00 0.00 0.00 0.00 54.91 54.02 1p75 h ALA 244 Cb 0.40 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1p75 h ALA 244 CO -0.16 1.14 0.31 -0.92 0.00 0.00 0.00 179.25 179.62 1p75 h TYR 245 N 0.06 0.58 -0.07 0.00 3.20 -0.71 0.94 116.97 120.97 1p75 h TYR 245 Ca -0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1p75 h TYR 245 Cb 2.00 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 40.09 1p75 h TYR 245 CO 0.06 0.30 0.05 0.87 -1.64 0.00 0.00 178.16 177.79 1p75 h LYS 246 N 0.61 0.09 -0.85 1.82 1.57 -1.50 -2.55 116.57 115.77 1p75 h LYS 246 Ca 0.24 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.10 1p75 h LYS 246 Cb 0.11 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 1p75 h LYS 246 CO -0.14 0.07 0.50 1.25 -0.57 0.00 0.00 179.45 180.56 1p75 h HIS 247 N 0.09 0.92 -0.65 -1.35 2.76 -0.98 -2.59 115.15 113.36 1p75 h HIS 247 Ca 0.03 0.03 0.08 0.00 -2.20 0.00 0.00 60.37 58.31 1p75 h HIS 247 Cb -0.01 -0.29 -0.07 0.00 1.55 0.00 0.00 27.41 28.60 1p75 h HIS 247 CO -0.07 0.42 0.30 -0.09 -1.30 0.00 0.00 177.93 177.19 1p75 h ARG 248 N 0.87 0.52 -0.02 5.26 2.43 -0.52 -2.00 114.38 120.92 1p75 h ARG 248 Ca 0.39 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1p75 h ARG 248 Cb 0.29 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1p75 h ARG 248 CO -0.22 0.34 0.00 0.00 -1.51 0.00 0.00 179.97 178.59 1p75 n ALA 249 N -2.41 2.62 0.89 2.80 0.00 -0.99 -2.40 120.51 121.02 1p75 n ALA 249 Ca 0.09 -0.25 0.10 0.00 0.00 0.00 0.00 53.44 53.39 1p75 n ALA 249 Cb 0.25 -1.33 0.05 0.00 0.00 0.00 0.00 19.45 18.41 1p75 n ALA 249 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1p75 n THR 250 N -0.58 0.00 -3.42 0.00 -2.24 -0.76 -3.99 114.28 103.30 1p75 n THR 250 Ca 0.19 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.19 1p75 n THR 250 Cb 0.16 1.35 -0.06 0.00 -2.10 0.00 0.00 70.33 69.68 1p75 n THR 250 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1p75 s GLN 251 N -2.00 3.99 0.23 -0.78 -0.21 -1.01 -4.37 119.66 115.51 1p75 s GLN 251 Ca 0.21 0.49 -0.32 0.00 0.02 0.00 0.00 55.36 55.76 1p75 s GLN 251 Cb 0.17 -3.12 -0.14 0.00 1.00 0.00 0.00 33.01 30.92 1p75 s GLN 251 CO 0.38 0.61 1.42 -0.12 -2.12 0.00 0.00 175.29 175.45 1p75 n MET 252 N 1.42 2.00 -2.03 2.91 1.56 -1.26 -2.85 117.12 118.87 1p75 n MET 252 Ca -0.10 0.71 -0.14 0.00 -0.27 0.00 0.00 57.70 57.91 1p75 n MET 252 Cb 0.52 -2.38 -0.03 0.00 2.15 0.00 0.00 33.22 33.49 1p75 n MET 252 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1p75 n ASP 253 N 2.29 -3.97 0.21 6.12 9.92 -1.26 -4.82 116.55 125.03 1p75 n ASP 253 Ca 0.12 0.23 0.10 0.00 -0.53 0.00 0.00 54.79 54.71 1p75 n ASP 253 Cb 0.31 -3.48 0.25 0.00 -0.64 0.00 0.00 41.12 37.55 1p75 n ASP 253 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p75 h ALA 254 N 0.88 0.92 -3.27 2.24 0.00 -1.80 -3.44 119.26 114.80 1p75 h ALA 254 Ca -0.31 -0.15 -0.66 0.00 0.00 0.00 0.00 54.91 53.80 1p75 h ALA 254 Cb 1.10 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.68 1p75 h ALA 254 CO 0.39 0.20 -0.83 -0.06 0.00 0.00 0.00 179.25 178.96 1p75 s PHE 255 N -3.27 2.30 0.02 0.00 0.40 -1.26 -5.01 117.98 111.16 1p75 s PHE 255 Ca 0.04 -0.36 -0.06 0.00 -0.60 0.00 0.00 56.93 55.95 1p75 s PHE 255 Cb 0.07 -1.15 -0.00 0.00 0.51 0.00 0.00 43.02 42.44 1p75 s PHE 255 CO 0.67 0.48 0.11 1.14 0.70 0.00 0.00 175.22 178.32 1p75 s GLN 256 N -2.61 0.51 0.30 0.44 -2.07 -1.26 -4.86 119.66 110.12 1p75 s GLN 256 Ca 0.20 -0.54 -0.29 0.00 -1.82 0.00 0.00 55.36 52.91 1p75 s GLN 256 Cb -0.08 0.21 -0.13 0.00 -1.09 0.00 0.00 33.01 31.92 1p75 s GLN 256 CO 0.09 -0.12 1.37 -1.91 -1.32 0.00 0.00 175.29 173.40 1p75 n GLU 257 N 1.21 2.15 -3.61 9.60 2.13 -1.26 -4.92 120.64 125.94 1p75 n GLU 257 Ca -0.22 0.76 -0.28 0.00 0.66 0.00 0.00 57.16 58.09 1p75 n GLU 257 Cb 0.57 -2.39 -0.16 0.00 0.27 0.00 0.00 31.44 29.72 1p75 n GLU 257 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1p75 s ARG 258 N -1.19 0.26 0.44 5.31 0.52 -1.26 -5.00 118.95 118.03 1p75 s ARG 258 Ca 0.61 -0.42 0.32 0.00 -0.52 0.00 0.00 55.73 55.72 1p75 s ARG 258 Cb -0.59 -1.60 1.49 0.00 0.52 0.00 0.00 34.95 34.76 1p75 s ARG 258 CO 0.56 -0.85 1.58 -0.24 0.02 0.00 0.00 175.30 176.38 1p75 h VAL 259 N 6.44 0.02 -2.72 3.52 3.04 -2.00 -3.02 116.25 121.53 1p75 h VAL 259 Ca -0.17 -0.00 -0.60 0.00 -1.01 0.00 0.00 66.70 64.91 1p75 h VAL 259 Cb 1.07 0.00 -0.40 0.00 -2.01 0.00 0.00 31.29 29.96 1p75 h VAL 259 CO 0.38 0.00 -0.79 -0.94 -1.01 0.00 0.00 177.57 175.21 1p75 s SER 260 N -4.30 3.02 0.23 3.17 1.04 -1.26 -4.99 113.70 110.60 1p75 s SER 260 Ca -0.08 -3.26 -0.30 0.00 0.48 0.00 0.00 55.95 52.80 1p75 s SER 260 Cb 0.31 -0.95 -0.09 0.00 0.10 0.00 0.00 66.02 65.39 1p75 s SER 260 CO 0.83 -0.16 1.02 -2.16 0.98 0.00 0.00 173.24 173.75 1p75 s PRO 261 N -0.41 4.72 0.32 4.02 0.04 -1.14 -5.06 135.00 137.49 1p75 s PRO 261 Ca 0.27 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 62.80 1p75 s PRO 261 Cb -0.04 -3.26 -0.09 0.00 0.04 0.00 0.00 34.50 31.15 1p75 s PRO 261 CO -0.15 0.30 0.73 -1.21 0.04 0.00 0.00 177.00 176.72 1p75 s GLU 262 N -0.99 4.01 0.55 4.56 2.02 -1.26 -4.91 118.70 122.67 1p75 s GLU 262 Ca 0.44 0.67 0.41 0.00 0.02 0.00 0.00 54.97 56.51 1p75 s GLU 262 Cb -0.28 -2.44 1.61 0.00 0.10 0.00 0.00 34.13 33.12 1p75 s GLU 262 CO 0.35 0.16 1.73 1.25 0.02 0.00 0.00 175.26 178.77 1p75 h LEU 263 N 2.27 0.01 -0.95 1.80 5.85 -1.93 0.29 115.31 122.65 1p75 h LEU 263 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1p75 h LEU 263 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1p75 h LEU 263 CO 0.65 -0.00 0.00 1.23 -0.34 0.00 0.00 178.44 179.98 1p75 h GLY 264 N 0.01 0.00 1.91 3.75 0.00 -1.94 -2.44 103.07 104.35 1p75 h GLY 264 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.02 1p75 h GLY 264 CO -0.01 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.75 1p75 n ASP 265 N -3.09 0.00 -4.05 0.19 8.00 0.10 -4.88 116.55 112.82 1p75 n ASP 265 Ca 0.02 0.37 -0.14 0.00 0.71 0.00 0.00 54.79 55.75 1p75 n ASP 265 Cb 0.38 -0.46 0.04 0.00 -0.02 0.00 0.00 41.12 41.07 1p75 n ASP 265 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1p75 n THR 266 N -1.46 0.00 0.15 -3.53 -2.24 -0.92 -4.13 114.28 102.15 1p75 n THR 266 Ca 0.08 -1.39 0.02 0.00 -2.27 0.00 0.00 64.05 60.49 1p75 n THR 266 Cb 0.29 -0.58 0.17 0.00 -2.10 0.00 0.00 70.33 68.11 1p75 n THR 266 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1p75 h LEU 267 N 0.00 0.00 -0.85 3.22 3.38 -1.85 -3.27 115.31 115.93 1p75 h LEU 267 Ca -0.20 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1p75 h LEU 267 Cb 0.88 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1p75 h LEU 267 CO 0.29 0.54 -0.04 -0.26 0.09 0.00 0.00 178.44 179.07 1p75 h PHE 268 N 0.00 0.88 -1.09 1.13 0.04 -1.93 -3.10 116.94 112.86 1p75 h PHE 268 Ca -0.01 -0.14 0.30 0.00 2.80 0.00 0.00 57.97 60.93 1p75 h PHE 268 Cb 1.18 -0.23 -0.11 0.00 2.20 0.00 0.00 35.95 38.99 1p75 h PHE 268 CO 0.00 0.83 0.69 0.00 -0.60 0.00 0.00 178.31 179.23 1p75 h ALA 269 N 1.20 2.28 0.00 2.45 0.00 -1.69 -0.97 119.26 122.53 1p75 h ALA 269 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1p75 h ALA 269 Cb 0.51 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1p75 h ALA 269 CO 0.03 -0.75 0.00 1.47 0.00 0.00 0.00 179.25 180.00 1p75 n LEU 270 N -4.68 0.31 -0.31 0.00 -0.00 -1.17 -2.74 117.00 108.40 1p75 n LEU 270 Ca 0.28 0.54 0.13 0.00 -0.00 0.00 0.00 56.01 56.97 1p75 n LEU 270 Cb 0.98 -0.46 0.43 0.00 -0.00 0.00 0.00 43.42 44.37 1p75 n LEU 270 CO 0.23 -0.17 0.72 0.49 -0.00 0.00 0.00 177.39 178.66 1p75 n PHE 271 N -1.80 0.00 -2.92 1.47 3.72 -0.37 -4.50 117.46 113.06 1p75 n PHE 271 Ca 0.05 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.01 1p75 n PHE 271 Cb 0.32 -0.09 -0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1p75 n PHE 271 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1p75 s LYS 272 N -2.36 4.08 0.12 -1.08 2.20 -1.11 -4.83 119.74 116.77 1p75 s LYS 272 Ca 0.28 -2.54 0.04 0.00 -0.36 0.00 0.00 55.97 53.39 1p75 s LYS 272 Cb 0.20 -5.09 -0.04 0.00 -1.51 0.00 0.00 37.83 31.39 1p75 s LYS 272 CO 0.47 -1.80 -0.10 0.99 -0.36 0.00 0.00 175.35 174.54 1p75 s THR 273 N 1.75 1.05 0.29 3.43 2.01 -1.26 -0.31 115.64 122.60 1p75 s THR 273 Ca 0.43 -1.80 -0.02 0.00 0.31 0.00 0.00 61.69 60.61 1p75 s THR 273 Cb -0.02 -1.55 0.39 0.00 0.01 0.00 0.00 72.50 71.33 1p75 s THR 273 CO 0.01 -0.62 1.58 0.06 -0.69 0.00 0.00 174.62 174.96 1p75 h GLN 274 N 3.28 0.03 -0.40 4.92 -0.00 -1.93 -0.34 115.11 120.67 1p75 h GLN 274 Ca -0.37 -0.00 0.12 0.00 -0.00 0.00 0.00 58.65 58.39 1p75 h GLN 274 Cb 1.19 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 28.65 1p75 h GLN 274 CO 0.57 0.02 0.44 0.93 -0.00 0.00 0.00 178.83 180.78 1p75 h GLU 275 N 0.03 0.00 -0.19 0.06 3.07 -1.96 -2.50 114.58 113.09 1p75 h GLU 275 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1p75 h GLU 275 Cb 1.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 1p75 h GLU 275 CO -0.88 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.01 1p75 n LEU 276 N -3.70 2.45 -4.71 1.33 4.77 -0.14 -5.00 117.00 112.00 1p75 n LEU 276 Ca 0.07 -1.53 -0.29 0.00 -0.03 0.00 0.00 56.01 54.23 1p75 n LEU 276 Cb 0.61 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 1p75 n LEU 276 CO 0.27 0.56 -0.31 -0.76 -1.33 0.00 0.00 177.39 175.82 1p75 s LEU 277 N -0.96 3.52 1.00 2.23 1.43 -0.94 -2.22 118.68 122.73 1p75 s LEU 277 Ca 0.18 -0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 1p75 s LEU 277 Cb 0.11 -2.21 0.20 0.00 0.03 0.00 0.00 46.19 44.32 1p75 s LEU 277 CO 0.15 0.14 1.22 1.51 0.23 0.00 0.00 176.35 179.60 1p75 s ASP 278 N -2.61 2.77 0.14 2.29 -4.77 -0.84 -4.84 116.67 108.81 1p75 s ASP 278 Ca 0.27 0.53 -0.23 0.00 -3.30 0.00 0.00 52.55 49.82 1p75 s ASP 278 Cb -0.11 -0.75 -0.01 0.00 -1.09 0.00 0.00 42.92 40.96 1p75 s ASP 278 CO 0.20 -2.97 1.24 0.47 0.70 0.00 0.00 175.17 174.80 1p75 n ASP 279 N -3.97 -0.79 0.29 2.11 9.92 -1.26 -0.87 116.55 121.98 1p75 n ASP 279 Ca 0.13 1.42 0.18 0.00 -0.53 0.00 0.00 54.79 55.99 1p75 n ASP 279 Cb 0.60 -0.21 0.86 0.00 -0.64 0.00 0.00 41.12 41.72 1p75 n ASP 279 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1p75 h ARG 280 N 0.00 0.00 0.00 -1.24 3.08 -2.04 -3.46 114.38 110.72 1p75 h ARG 280 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1p75 h ARG 280 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1p75 h ARG 280 CO -0.76 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 178.58 1p75 n GLY 281 N -0.43 0.87 3.65 0.04 0.00 -0.05 -5.11 105.19 104.16 1p75 n GLY 281 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1p75 n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p75 s VAL 282 N -2.00 5.09 0.17 1.61 1.01 -1.26 -4.69 120.40 120.33 1p75 s VAL 282 Ca 0.00 0.08 -0.33 0.00 0.00 0.00 0.00 61.98 61.73 1p75 s VAL 282 Cb 0.00 -3.33 -0.15 0.00 0.00 0.00 0.00 36.38 32.89 1p75 s VAL 282 CO 0.00 0.41 1.30 0.00 0.00 0.00 0.00 175.10 176.80 1p75 n ILE 283 N 3.91 0.66 -1.76 2.22 3.06 -1.26 -1.98 119.36 124.20 1p75 n ILE 283 Ca -0.16 -0.16 -0.40 0.00 -2.50 0.00 0.00 62.75 59.53 1p75 n ILE 283 Cb 0.52 -1.07 0.02 0.00 0.54 0.00 0.00 39.64 39.64 1p75 n ILE 283 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1p75 n LEU 284 N 2.28 5.09 -0.33 9.51 7.94 -0.94 -4.83 117.00 135.72 1p75 n LEU 284 Ca 0.15 1.12 -0.04 0.00 -1.11 0.00 0.00 56.01 56.14 1p75 n LEU 284 Cb 0.26 -1.60 0.09 0.00 0.53 0.00 0.00 43.42 42.69 1p75 n LEU 284 CO 0.62 -0.15 1.20 -0.33 -1.11 0.00 0.00 177.39 177.61 1p75 h GLU 285 N 2.31 1.21 -0.54 1.96 4.39 -1.93 -1.27 114.58 120.72 1p75 h GLU 285 Ca -0.51 -0.12 0.05 0.00 0.34 0.00 0.00 59.36 59.12 1p75 h GLU 285 Cb 1.27 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 1p75 h GLU 285 CO 0.61 0.86 0.36 -0.24 -1.16 0.00 0.00 179.01 179.44 1p75 h VAL 286 N 1.22 1.01 -0.13 3.13 3.04 -1.99 -0.94 116.25 121.60 1p75 h VAL 286 Ca 0.32 -0.19 -0.18 0.00 -1.01 0.00 0.00 66.70 65.64 1p75 h VAL 286 Cb -0.03 0.42 -0.00 0.00 -2.01 0.00 0.00 31.29 29.67 1p75 h VAL 286 CO -0.06 0.10 -0.66 0.45 -1.01 0.00 0.00 177.57 176.39 1p75 h HIS 287 N 0.54 0.65 -0.23 3.17 3.86 -1.63 -2.95 115.15 118.55 1p75 h HIS 287 Ca 0.23 -0.27 -0.09 0.00 -1.16 0.00 0.00 60.37 59.08 1p75 h HIS 287 Cb 0.22 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1p75 h HIS 287 CO -0.00 1.02 -0.26 0.00 0.86 0.00 0.00 177.93 179.55 1p75 h ALA 288 N 0.92 1.12 -0.85 2.45 0.00 -0.65 -1.94 119.26 120.30 1p75 h ALA 288 Ca -0.02 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.65 1p75 h ALA 288 Cb 1.23 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 1p75 h ALA 288 CO 0.12 0.55 0.48 -1.49 0.00 0.00 0.00 179.25 178.91 1p75 h TRP 289 N 0.40 0.87 -0.14 0.00 4.06 -1.09 0.42 115.95 120.47 1p75 h TRP 289 Ca 0.06 0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.05 1p75 h TRP 289 Cb 0.67 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 28.54 1p75 h TRP 289 CO 0.02 0.34 0.03 0.00 -3.56 0.00 0.00 178.44 175.27 1p75 h ALA 290 N 1.48 0.14 0.00 1.49 0.00 -1.21 -1.98 119.26 119.18 1p75 h ALA 290 Ca 0.42 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 1p75 h ALA 290 Cb 0.42 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1p75 h ALA 290 CO -0.27 -0.42 -0.38 -0.07 0.00 0.00 0.00 179.25 178.12 1p75 h LEU 291 N 0.09 0.00 -0.17 0.00 3.38 -0.27 -2.19 115.31 116.16 1p75 h LEU 291 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1p75 h LEU 291 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1p75 h LEU 291 CO -0.08 0.38 0.00 0.44 0.09 0.00 0.00 178.44 179.27 1p75 h ASP 292 N 0.00 0.29 0.15 -0.43 3.32 -0.11 -3.08 116.42 116.56 1p75 h ASP 292 Ca -0.00 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.75 1p75 h ASP 292 Cb 0.67 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1p75 h ASP 292 CO 0.05 0.52 -0.27 0.00 -1.72 0.00 0.00 179.24 177.82 1p75 h ALA 293 N 0.77 -0.48 -0.48 3.45 0.00 -0.76 -2.24 119.26 119.52 1p75 h ALA 293 Ca 0.05 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1p75 h ALA 293 Cb 0.38 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1p75 h ALA 293 CO 0.01 -0.82 0.32 1.25 0.00 0.00 0.00 179.25 180.01 1p75 h LEU 294 N -0.50 0.34 0.09 0.00 5.85 -1.53 -1.83 115.31 117.73 1p75 h LEU 294 Ca 0.02 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.46 1p75 h LEU 294 Cb 0.52 -0.07 0.03 0.00 0.37 0.00 0.00 40.66 41.50 1p75 h LEU 294 CO -0.14 0.22 -1.18 -0.03 -0.34 0.00 0.00 178.44 176.97 1p75 h MET 295 N 0.39 0.63 0.00 1.25 4.05 -1.32 0.18 114.93 120.11 1p75 h MET 295 Ca 0.21 -0.81 -0.04 0.00 -0.28 0.00 0.00 59.70 58.79 1p75 h MET 295 Cb 0.34 0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 1p75 h MET 295 CO -0.05 1.36 -0.17 1.37 0.23 0.00 0.00 176.91 179.65 1p75 h LEU 296 N 0.28 0.00 -0.39 3.39 8.10 -1.31 -0.71 115.31 124.67 1p75 h LEU 296 Ca -0.17 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.64 1p75 h LEU 296 Cb 1.85 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 42.07 1p75 h LEU 296 CO 0.23 0.17 -0.61 0.50 -4.11 0.00 0.00 178.44 174.62 1p75 h LYS 297 N 0.00 0.66 0.02 0.17 3.64 -1.27 -3.14 116.57 116.65 1p75 h LYS 297 Ca -0.00 -0.45 -0.20 0.00 -1.27 0.00 0.00 60.65 58.73 1p75 h LYS 297 Cb 1.11 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1p75 h LYS 297 CO 0.02 1.07 -0.95 -0.07 -2.27 0.00 0.00 179.45 177.26 1p75 h LEU 298 N 0.49 0.11 -1.05 5.20 3.38 -0.32 -3.16 115.31 119.95 1p75 h LEU 298 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1p75 h LEU 298 Cb 1.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1p75 h LEU 298 CO 0.12 0.99 0.00 0.03 0.09 0.00 0.00 178.44 179.67 1p75 h ARG 299 N 0.03 0.00 -0.01 1.13 3.08 -1.15 -2.46 114.38 115.00 1p75 h ARG 299 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1p75 h ARG 299 Cb 1.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.69 1p75 h ARG 299 CO 0.13 0.00 0.00 -1.71 -1.07 0.00 0.00 179.97 177.32 1p75 n ASN 300 N -2.47 0.08 -4.20 7.04 5.15 -1.19 -4.84 115.26 114.83 1p75 n ASN 300 Ca 0.01 -1.69 -0.29 0.00 -0.60 0.00 0.00 54.58 52.02 1p75 n ASN 300 Cb 0.22 -0.01 -0.16 0.00 -0.53 0.00 0.00 39.78 39.30 1p75 n ASN 300 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1p75 s LEU 301 N -1.32 1.99 -0.45 1.20 1.43 -0.93 -4.35 118.68 116.26 1p75 s LEU 301 Ca 0.16 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 52.64 1p75 s LEU 301 Cb 0.07 -1.16 0.03 0.00 0.03 0.00 0.00 46.19 45.17 1p75 s LEU 301 CO 0.12 0.20 0.57 0.21 0.23 0.00 0.00 176.35 177.68 1p75 s ASN 302 N -0.06 6.26 -0.11 2.29 3.04 -0.77 -4.95 114.94 120.63 1p75 s ASN 302 Ca -0.04 -0.59 -0.00 0.00 0.04 0.00 0.00 52.86 52.27 1p75 s ASN 302 Cb -0.13 -2.28 -0.02 0.00 -1.54 0.00 0.00 41.25 37.28 1p75 s ASN 302 CO 0.03 -0.75 -0.10 -0.69 -3.04 0.00 0.00 177.10 172.55 1p75 s VAL 303 N 2.56 3.37 0.37 -5.21 1.01 -1.26 -0.08 120.40 121.16 1p75 s VAL 303 Ca 0.17 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1p75 s VAL 303 Cb -0.16 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1p75 s VAL 303 CO 0.16 0.54 0.19 -0.36 0.00 0.00 0.00 175.10 175.63 1p75 s PHE 304 N -0.03 1.75 0.02 5.22 0.40 -0.04 -4.97 117.98 120.33 1p75 s PHE 304 Ca -0.02 -1.45 -0.00 0.00 -0.60 0.00 0.00 56.93 54.87 1p75 s PHE 304 Cb -0.14 -0.95 -0.02 0.00 0.51 0.00 0.00 43.02 42.42 1p75 s PHE 304 CO 0.03 -0.55 -0.02 -1.54 0.70 0.00 0.00 175.22 173.85 1p75 s SER 305 N -3.49 0.21 -0.01 1.36 1.04 -1.26 -1.68 113.70 109.86 1p75 s SER 305 Ca 0.31 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1p75 s SER 305 Cb 0.03 0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.25 1p75 s SER 305 CO 0.20 -0.28 -0.00 0.00 0.98 0.00 0.00 173.24 174.14 1p75 s ALA 306 N -1.33 0.14 0.00 5.32 0.00 -0.78 -4.91 121.76 120.20 1p75 s ALA 306 Ca -0.15 0.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.65 1p75 s ALA 306 Cb -0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1p75 s ALA 306 CO -0.01 -0.02 0.71 0.34 0.00 0.00 0.00 175.76 176.77 1p75 s ASP 307 N 0.43 7.09 -0.31 0.00 2.15 -1.26 -0.44 116.67 124.33 1p75 s ASP 307 Ca -0.04 1.31 0.08 0.00 0.43 0.00 0.00 52.55 54.33 1p75 s ASP 307 Cb -0.06 -2.43 0.51 0.00 -0.30 0.00 0.00 42.92 40.65 1p75 s ASP 307 CO -0.01 -0.00 1.50 0.18 -0.17 0.00 0.00 175.17 176.66 1p75 n LEU 308 N 3.06 4.41 0.05 -1.34 4.77 -0.61 -4.70 117.00 122.64 1p75 n LEU 308 Ca -0.03 -3.85 0.13 0.00 -0.03 0.00 0.00 56.01 52.23 1p75 n LEU 308 Cb 0.51 -0.65 0.50 0.00 -2.33 0.00 0.00 43.42 41.45 1p75 n LEU 308 CO 0.46 1.31 0.90 -1.54 -1.33 0.00 0.00 177.39 177.20 1p75 n SER 309 N -1.11 0.40 -3.11 -1.43 3.41 -1.26 -4.84 113.62 105.68 1p75 n SER 309 Ca 0.36 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 1p75 n SER 309 Cb 1.06 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1p75 n SER 309 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p75 n GLY 310 N 1.19 -0.70 3.93 5.00 0.00 -1.26 -5.06 105.19 108.29 1p75 n GLY 310 Ca 0.06 -1.55 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 1p75 n GLY 310 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p75 s THR 311 N 0.00 5.03 0.30 2.61 -4.23 -1.26 -4.86 115.64 113.23 1p75 s THR 311 Ca 0.00 -0.29 0.05 0.00 -1.18 0.00 0.00 61.69 60.27 1p75 s THR 311 Cb 0.00 -3.85 0.30 0.00 1.34 0.00 0.00 72.50 70.28 1p75 s THR 311 CO 0.00 -0.63 1.77 -0.65 -0.54 0.00 0.00 174.62 174.57 1p75 h PRO 312 N 0.60 0.72 -0.32 3.99 0.11 -1.95 0.16 132.00 135.32 1p75 h PRO 312 Ca -0.49 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.59 1p75 h PRO 312 Cb 1.22 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1p75 h PRO 312 CO 0.61 0.48 0.18 -0.09 -0.21 0.00 0.00 178.00 178.97 1p75 h ARG 313 N 0.75 0.36 -0.48 1.05 2.43 -1.95 -1.42 114.38 115.11 1p75 h ARG 313 Ca 0.57 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.72 1p75 h ARG 313 Cb 0.89 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1p75 h ARG 313 CO -0.39 0.24 0.28 1.96 -1.51 0.00 0.00 179.97 180.55 1p75 h GLN 314 N 0.37 0.65 -0.24 0.20 4.20 -1.18 -2.60 115.11 116.50 1p75 h GLN 314 Ca 0.13 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1p75 h GLN 314 Cb 0.01 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1p75 h GLN 314 CO -0.07 0.46 -0.02 0.00 -0.67 0.00 0.00 178.83 178.54 1p75 h ALA 316 N 0.79 0.28 -0.90 0.00 0.00 -1.18 -1.06 119.26 117.19 1p75 h ALA 316 Ca 0.07 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.02 1p75 h ALA 316 Cb 0.45 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 17.99 1p75 h ALA 316 CO 0.02 -0.07 -0.16 0.00 0.00 0.00 0.00 179.25 179.04 1p75 n ALA 317 N -2.29 0.28 -0.08 0.00 0.00 -0.99 -0.92 120.51 116.51 1p75 n ALA 317 Ca -0.04 0.98 -0.11 0.00 0.00 0.00 0.00 53.44 54.28 1p75 n ALA 317 Cb 0.17 -0.62 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 1p75 n ALA 317 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1p75 h VAL 318 N 0.00 1.23 -0.20 0.00 2.07 -0.76 -0.62 116.25 117.97 1p75 h VAL 318 Ca 0.46 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 1p75 h VAL 318 Cb 0.78 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1p75 h VAL 318 CO -0.91 0.25 -0.09 0.58 0.02 0.00 0.00 177.57 177.42 1p75 h VAL 319 N 0.18 1.18 -0.07 2.57 2.07 -0.60 -2.77 116.25 118.81 1p75 h VAL 319 Ca 0.07 -0.76 -0.19 0.00 0.82 0.00 0.00 66.70 66.65 1p75 h VAL 319 Cb 0.34 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1p75 h VAL 319 CO 0.01 0.24 -0.75 -0.33 0.02 0.00 0.00 177.57 176.76 1p75 h GLU 320 N 0.30 0.39 0.00 1.57 4.39 -0.71 -2.92 114.58 117.59 1p75 h GLU 320 Ca 0.06 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 1p75 h GLU 320 Cb 0.35 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1p75 h GLU 320 CO 0.02 0.97 -0.02 0.66 -1.16 0.00 0.00 179.01 179.49 1p75 h SER 321 N 0.26 0.00 0.38 1.42 4.64 -0.81 0.10 113.55 119.54 1p75 h SER 321 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1p75 h SER 321 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1p75 h SER 321 CO 0.13 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.28 1p75 n LEU 322 N -3.40 0.00 -0.28 5.97 4.77 -1.10 -4.21 117.00 118.75 1p75 n LEU 322 Ca -0.03 0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 56.32 1p75 n LEU 322 Cb 0.11 -0.37 0.11 0.00 -2.33 0.00 0.00 43.42 40.94 1p75 n LEU 322 CO 0.24 -0.18 1.17 0.25 -1.33 0.00 0.00 177.39 177.54 1p75 h LEU 323 N 0.00 0.77 -2.37 2.23 5.85 -0.93 -2.96 115.31 117.90 1p75 h LEU 323 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1p75 h LEU 323 Cb 0.19 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1p75 h LEU 323 CO 0.00 0.51 -0.04 1.55 -0.34 0.00 0.00 178.44 180.12 1p75 h PRO 324 N 0.91 0.00 -0.00 5.25 0.13 -1.81 -0.58 132.00 135.89 1p75 h PRO 324 Ca 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.47 1p75 h PRO 324 Cb 0.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1p75 h PRO 324 CO -0.15 0.04 -0.20 1.28 -0.23 0.00 0.00 178.00 178.74 1p75 n LEU 325 N -3.59 0.69 -4.80 1.56 4.32 -1.12 -3.89 117.00 110.17 1p75 n LEU 325 Ca -0.02 -0.09 -0.39 0.00 -0.02 0.00 0.00 56.01 55.49 1p75 n LEU 325 Cb 0.14 -0.18 -0.06 0.00 -1.62 0.00 0.00 43.42 41.70 1p75 n LEU 325 CO 0.27 0.13 0.29 -0.04 -1.22 0.00 0.00 177.39 176.82 1p75 s MET 326 N -2.55 4.26 0.33 3.23 -1.94 -0.23 -4.93 119.30 117.48 1p75 s MET 326 Ca 0.25 0.77 -0.29 0.00 -1.71 0.00 0.00 55.69 54.71 1p75 s MET 326 Cb 0.19 -3.26 -0.11 0.00 2.01 0.00 0.00 34.83 33.66 1p75 s MET 326 CO 0.51 0.57 1.40 -1.54 -0.01 0.00 0.00 175.02 175.95 1p75 s SER 327 N -0.89 6.60 0.15 3.03 1.04 -1.26 -4.38 113.70 117.98 1p75 s SER 327 Ca 0.30 2.82 0.07 0.00 0.48 0.00 0.00 55.95 59.62 1p75 s SER 327 Cb -0.19 -2.65 -0.04 0.00 0.10 0.00 0.00 66.02 63.23 1p75 s SER 327 CO 0.19 -0.69 -0.16 -0.94 0.98 0.00 0.00 173.24 172.63 1p75 s SER 328 N -0.21 2.34 0.46 7.02 1.04 0.36 -4.52 113.70 120.19 1p75 s SER 328 Ca 0.52 -0.85 0.06 0.00 0.48 0.00 0.00 55.95 56.17 1p75 s SER 328 Cb -0.43 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 65.56 1p75 s SER 328 CO 0.55 -0.10 0.25 0.42 0.98 0.00 0.00 173.24 175.34 1p75 s THR 329 N -2.17 2.10 -0.24 2.02 -4.23 -0.67 -0.32 115.64 112.13 1p75 s THR 329 Ca 0.13 -1.61 -0.05 0.00 -1.18 0.00 0.00 61.69 58.97 1p75 s THR 329 Cb -0.05 -2.71 -0.01 0.00 1.34 0.00 0.00 72.50 71.07 1p75 s THR 329 CO 0.05 0.00 0.02 -0.76 -0.54 0.00 0.00 174.62 173.38 1p75 s LEU 330 N -4.03 3.23 0.00 4.79 1.43 -0.29 -2.35 118.68 121.44 1p75 s LEU 330 Ca 0.37 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1p75 s LEU 330 Cb 0.01 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.40 1p75 s LEU 330 CO 0.21 -0.05 0.00 -0.24 0.23 0.00 0.00 176.35 176.51 1p75 n SER 331 N 4.85 1.06 -4.24 2.29 2.88 0.16 -3.64 113.62 116.99 1p75 n SER 331 Ca -0.17 -0.06 -0.27 0.00 -1.33 0.00 0.00 58.87 57.04 1p75 n SER 331 Cb 0.51 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.89 1p75 n SER 331 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1p75 s ASP 332 N -0.00 3.05 0.08 -3.46 -4.77 -1.26 -1.16 116.67 109.16 1p75 s ASP 332 Ca 0.00 -1.67 -0.24 0.00 -3.30 0.00 0.00 52.55 47.33 1p75 s ASP 332 Cb 0.00 0.51 -0.16 0.00 -1.09 0.00 0.00 42.92 42.18 1p75 s ASP 332 CO 0.00 -0.92 1.70 0.15 0.70 0.00 0.00 175.17 176.81 1p75 h PHE 333 N 1.70 -0.12 -0.71 2.11 3.57 -1.05 -2.09 116.94 120.35 1p75 h PHE 333 Ca -0.37 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.07 1p75 h PHE 333 Cb 1.28 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.03 1p75 h PHE 333 CO 1.51 -0.06 0.23 -0.44 -2.23 0.00 0.00 178.31 177.33 1p75 h ASP 334 N -0.15 1.02 -0.52 0.41 3.32 -1.97 -1.21 116.42 117.31 1p75 h ASP 334 Ca -0.01 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 1p75 h ASP 334 Cb 0.12 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1p75 h ASP 334 CO 0.02 0.94 -0.03 0.28 -1.72 0.00 0.00 179.24 178.73 1p75 h SER 335 N 1.05 0.92 -0.88 6.45 0.02 -1.89 -1.89 113.55 117.34 1p75 h SER 335 Ca 0.23 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1p75 h SER 335 Cb 0.28 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.52 1p75 h SER 335 CO -0.01 1.02 0.57 0.00 -1.14 0.00 0.00 176.83 177.27 1p75 h ALA 336 N 0.93 1.13 -0.07 3.77 0.00 -0.71 -1.88 119.26 122.45 1p75 h ALA 336 Ca 0.14 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1p75 h ALA 336 Cb 0.56 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1p75 h ALA 336 CO 0.03 0.46 -0.49 0.77 0.00 0.00 0.00 179.25 180.02 1p75 h SER 337 N 1.14 0.19 0.01 0.00 0.02 -1.14 -2.20 113.55 111.56 1p75 h SER 337 Ca 0.34 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 1p75 h SER 337 Cb -0.06 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1p75 h SER 337 CO -0.09 0.65 -0.27 0.00 -1.14 0.00 0.00 176.83 175.98 1p75 h ALA 338 N 1.35 1.14 -0.22 3.77 0.00 -0.85 -1.07 119.26 123.38 1p75 h ALA 338 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1p75 h ALA 338 Cb 0.93 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1p75 h ALA 338 CO 0.07 0.55 -0.52 -0.07 0.00 0.00 0.00 179.25 179.28 1p75 h LEU 339 N 0.37 0.68 -0.34 0.00 3.38 -1.04 -1.63 115.31 116.72 1p75 h LEU 339 Ca 0.05 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.53 1p75 h LEU 339 Cb 0.67 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1p75 h LEU 339 CO 0.05 1.07 -0.36 -0.08 0.09 0.00 0.00 178.44 179.22 1p75 h GLU 340 N 0.48 0.84 -0.85 1.13 4.81 -0.99 0.76 114.58 120.76 1p75 h GLU 340 Ca 0.02 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1p75 h GLU 340 Cb 1.07 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1p75 h GLU 340 CO 0.10 1.09 0.55 0.00 -0.73 0.00 0.00 179.01 180.02 1p75 h ARG 341 N 0.63 1.14 -0.05 1.92 3.08 -1.10 -2.09 114.38 117.91 1p75 h ARG 341 Ca 0.05 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 1p75 h ARG 341 Cb 0.94 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.75 1p75 h ARG 341 CO 0.09 0.77 -0.54 0.00 -1.07 0.00 0.00 179.97 179.22 1p75 h ALA 342 N 1.43 0.13 -0.34 0.04 0.00 -0.92 -2.20 119.26 117.40 1p75 h ALA 342 Ca 0.31 -0.53 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1p75 h ALA 342 Cb -0.10 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1p75 h ALA 342 CO -0.06 0.36 -0.05 0.00 0.00 0.00 0.00 179.25 179.49 1p75 h ALA 343 N 0.40 0.26 -0.16 0.00 0.00 -0.63 0.61 119.26 119.75 1p75 h ALA 343 Ca -0.05 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1p75 h ALA 343 Cb 1.22 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1p75 h ALA 343 CO 0.11 -0.44 0.07 -0.09 0.00 0.00 0.00 179.25 178.90 1p75 h ARG 344 N 0.04 0.15 -0.82 0.00 2.43 -1.40 -0.92 114.38 113.87 1p75 h ARG 344 Ca 0.16 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1p75 h ARG 344 Cb 0.24 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1p75 h ARG 344 CO -0.32 0.10 0.54 1.15 -1.51 0.00 0.00 179.97 179.93 1p75 h THR 345 N 0.16 1.19 -0.02 0.20 2.02 -1.06 -1.58 112.91 113.82 1p75 h THR 345 Ca 0.06 -0.37 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 1p75 h THR 345 Cb 0.02 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.42 1p75 h THR 345 CO -0.05 0.20 -0.61 0.15 0.37 0.00 0.00 175.52 175.58 1p75 h PHE 346 N 1.08 0.08 -0.31 3.16 3.04 -0.56 -1.33 116.94 122.10 1p75 h PHE 346 Ca 0.31 -0.03 -0.15 0.00 3.98 0.00 0.00 57.97 62.08 1p75 h PHE 346 Cb -0.09 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 1p75 h PHE 346 CO -0.02 0.65 -0.42 -0.91 -2.02 0.00 0.00 178.31 175.60 1p75 h ASN 347 N 0.04 0.81 0.15 0.41 2.35 -0.58 -2.53 115.58 116.23 1p75 h ASN 347 Ca -0.01 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 1p75 h ASN 347 Cb 1.09 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1p75 h ASN 347 CO 0.08 1.12 -0.07 0.00 -1.65 0.00 0.00 177.43 176.91 1p75 h ALA 348 N 0.91 -0.52 0.00 -0.83 0.00 -1.16 -3.34 119.26 114.32 1p75 h ALA 348 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p75 h ALA 348 Cb 0.97 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1p75 h ALA 348 CO 0.09 -0.51 0.05 0.39 0.00 0.00 0.00 179.25 179.27 1p75 n GLU 349 N -3.00 0.11 -1.60 0.00 1.02 -0.51 -1.99 120.64 114.67 1p75 n GLU 349 Ca -0.02 0.60 -0.30 0.00 -0.02 0.00 0.00 57.16 57.41 1p75 n GLU 349 Cb 0.08 -1.90 0.06 0.00 -0.02 0.00 0.00 31.44 29.66 1p75 n GLU 349 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1p75 n MET 350 N -2.09 3.04 0.04 3.49 2.81 -0.95 -4.62 117.12 118.84 1p75 n MET 350 Ca -0.01 -3.64 -0.02 0.00 -1.81 0.00 0.00 57.70 52.21 1p75 n MET 350 Cb 0.07 -2.28 -0.01 0.00 -0.71 0.00 0.00 33.22 30.30 1p75 n MET 350 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1p75 h GLY 351 N 2.04 -0.16 0.00 3.03 0.00 -1.57 -3.29 103.07 103.12 1p75 h GLY 351 Ca 0.51 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1p75 h GLY 351 CO 1.23 -0.06 0.00 3.33 0.00 0.00 0.00 176.54 181.04