#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7c s MET 70 N 0.00 0.45 -0.05 1.43 1.75 -1.26 -0.37 119.30 121.25 1i7c s MET 70 Ca 0.00 -0.06 0.03 0.00 -1.25 0.00 0.00 55.69 54.41 1i7c s MET 70 Cb 0.00 -0.51 0.01 0.00 2.84 0.00 0.00 34.83 37.17 1i7c s MET 70 CO 0.00 -0.03 -0.13 -0.06 -0.65 0.00 0.00 175.02 174.15 1i7c s PHE 71 N 0.53 1.42 -0.11 4.11 0.40 0.09 -5.01 117.98 119.41 1i7c s PHE 71 Ca -0.06 -0.46 0.01 0.00 -0.60 0.00 0.00 56.93 55.82 1i7c s PHE 71 Cb -0.09 -1.01 0.02 0.00 0.51 0.00 0.00 43.02 42.45 1i7c s PHE 71 CO -0.01 -0.21 -0.13 0.08 0.70 0.00 0.00 175.22 175.66 1i7c s VAL 72 N 0.39 1.35 0.07 -0.44 1.01 -1.26 -1.72 120.40 119.80 1i7c s VAL 72 Ca -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1i7c s VAL 72 Cb -0.13 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.98 1i7c s VAL 72 CO 0.03 0.42 0.01 -1.54 0.00 0.00 0.00 175.10 174.01 1i7c n SER 73 N 4.48 1.70 -0.25 3.32 3.41 -0.89 -5.03 113.62 120.36 1i7c n SER 73 Ca -0.17 -1.35 0.05 0.00 -0.26 0.00 0.00 58.87 57.14 1i7c n SER 73 Cb 0.51 0.10 0.17 0.00 -0.26 0.00 0.00 64.21 64.73 1i7c n SER 73 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1i7c h LYS 74 N 0.00 0.17 0.00 4.33 3.64 -2.06 -3.32 116.57 119.33 1i7c h LYS 74 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1i7c h LYS 74 Cb 0.20 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1i7c h LYS 74 CO 0.10 0.11 -0.34 2.89 -2.27 0.00 0.00 179.45 179.94 1i7c n ARG 75 N -5.25 0.00 -4.36 1.90 1.85 -1.26 -5.06 116.66 104.47 1i7c n ARG 75 Ca 0.14 -0.69 -0.31 0.00 -1.00 0.00 0.00 57.85 55.98 1i7c n ARG 75 Cb 0.47 -0.35 -0.16 0.00 -1.05 0.00 0.00 32.46 31.37 1i7c n ARG 75 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1i7c s ARG 76 N 0.00 2.66 -0.09 2.89 3.52 -1.25 -5.07 118.95 121.62 1i7c s ARG 76 Ca 0.00 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 1i7c s ARG 76 Cb 0.00 -2.26 -0.03 0.00 -1.56 0.00 0.00 34.95 31.10 1i7c s ARG 76 CO 0.00 -0.12 -0.09 0.12 -0.81 0.00 0.00 175.30 174.40 1i7c s PHE 77 N 1.10 2.88 -0.11 5.12 5.36 -1.26 -2.10 117.98 128.98 1i7c s PHE 77 Ca -0.02 -0.19 -0.03 0.00 -0.96 0.00 0.00 56.93 55.74 1i7c s PHE 77 Cb -0.14 -1.76 0.04 0.00 -0.34 0.00 0.00 43.02 40.82 1i7c s PHE 77 CO -0.06 0.14 0.05 0.42 -1.46 0.00 0.00 175.22 174.31 1i7c s ILE 78 N -0.39 0.13 -0.13 3.12 1.01 -0.70 -5.01 121.20 119.24 1i7c s ILE 78 Ca 0.05 0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.76 1i7c s ILE 78 Cb -0.12 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 41.84 1i7c s ILE 78 CO 0.02 0.01 -0.22 -0.22 0.00 0.00 0.00 174.94 174.54 1i7c s LEU 79 N 2.06 2.16 -0.13 2.97 2.96 -1.26 -0.73 118.68 126.70 1i7c s LEU 79 Ca 0.03 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1i7c s LEU 79 Cb -0.14 -1.45 0.03 0.00 0.50 0.00 0.00 46.19 45.13 1i7c s LEU 79 CO -0.06 0.11 -0.05 -0.75 -1.32 0.00 0.00 176.35 174.28 1i7c s LYS 80 N 0.62 1.32 0.10 1.98 2.20 0.50 -5.02 119.74 121.44 1i7c s LYS 80 Ca -0.11 -0.31 0.05 0.00 -0.36 0.00 0.00 55.97 55.23 1i7c s LYS 80 Cb -0.16 -1.69 -0.04 0.00 -1.51 0.00 0.00 37.83 34.43 1i7c s LYS 80 CO 0.03 -0.35 -0.12 0.95 -0.36 0.00 0.00 175.35 175.49 1i7c s THR 81 N 1.72 1.10 0.00 3.43 -4.23 -1.26 -0.86 115.64 115.54 1i7c s THR 81 Ca 0.03 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1i7c s THR 81 Cb -0.14 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.33 1i7c s THR 81 CO -0.08 -0.46 0.00 0.00 -0.54 0.00 0.00 174.62 173.55 1i7c n GLY 83 N 3.25 1.19 1.27 0.00 0.00 -1.26 -3.06 105.19 106.58 1i7c n GLY 83 Ca 0.00 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.39 1i7c n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i7c n THR 84 N 0.00 1.19 -1.66 2.61 -2.24 -1.26 -4.98 114.28 107.94 1i7c n THR 84 Ca 0.00 -0.91 -0.41 0.00 -2.27 0.00 0.00 64.05 60.45 1i7c n THR 84 Cb 0.00 0.24 0.01 0.00 -2.10 0.00 0.00 70.33 68.48 1i7c n THR 84 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1i7c n THR 85 N 1.13 2.49 -3.13 4.28 -2.24 -1.17 -4.74 114.28 110.90 1i7c n THR 85 Ca 0.21 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 1i7c n THR 85 Cb 0.65 -1.38 -0.00 0.00 -2.10 0.00 0.00 70.33 67.50 1i7c n THR 85 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1i7c n LEU 86 N 0.38 5.92 -0.26 3.22 4.77 -1.26 -4.93 117.00 124.84 1i7c n LEU 86 Ca 0.08 -5.21 -0.02 0.00 -0.03 0.00 0.00 56.01 50.82 1i7c n LEU 86 Cb 0.39 -1.23 0.04 0.00 -2.33 0.00 0.00 43.42 40.29 1i7c n LEU 86 CO 0.58 1.68 0.64 0.25 -1.33 0.00 0.00 177.39 179.21 1i7c h LEU 87 N 5.50 -1.11 -1.83 2.23 6.46 -1.96 -2.33 115.31 122.28 1i7c h LEU 87 Ca 0.20 0.25 0.12 0.00 -0.12 0.00 0.00 57.88 58.32 1i7c h LEU 87 Cb 0.66 0.59 -0.03 0.00 -0.73 0.00 0.00 40.66 41.16 1i7c h LEU 87 CO 1.22 -0.29 0.36 -0.07 -0.62 0.00 0.00 178.44 179.04 1i7c h LEU 88 N -0.08 0.17 -2.21 2.25 3.38 -1.99 -1.21 115.31 115.62 1i7c h LEU 88 Ca 0.30 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1i7c h LEU 88 Cb 0.57 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1i7c h LEU 88 CO -0.78 0.10 0.10 0.11 0.09 0.00 0.00 178.44 178.05 1i7c h LYS 89 N 0.18 0.00 0.00 1.13 1.57 -1.82 -0.81 116.57 116.82 1i7c h LYS 89 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1i7c h LYS 89 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1i7c h LYS 89 CO -0.04 0.00 -0.21 0.00 -0.57 0.00 0.00 179.45 178.63 1i7c h ALA 90 N 1.79 0.89 0.26 3.86 0.00 -1.37 -3.41 119.26 121.28 1i7c h ALA 90 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1i7c h ALA 90 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1i7c h ALA 90 CO 0.00 0.00 -0.25 1.25 0.00 0.00 0.00 179.25 180.25 1i7c h LEU 91 N 0.00 -0.68 -0.44 0.00 5.85 -1.30 -1.06 115.31 117.69 1i7c h LEU 91 Ca 0.00 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.86 1i7c h LEU 91 Cb 0.97 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 42.13 1i7c h LEU 91 CO 0.00 -0.33 -0.17 0.58 -0.34 0.00 0.00 178.44 178.18 1i7c h VAL 92 N -0.51 0.45 -0.87 1.05 2.07 -1.79 -1.37 116.25 115.28 1i7c h VAL 92 Ca -0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.58 1i7c h VAL 92 Cb 0.44 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 1i7c h VAL 92 CO -0.02 0.00 0.51 -0.65 0.02 0.00 0.00 177.57 177.43 1i7c h PRO 93 N -0.08 0.83 -0.03 1.57 0.11 -1.78 -2.48 132.00 130.13 1i7c h PRO 93 Ca 0.21 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 1i7c h PRO 93 Cb 0.40 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 1i7c h PRO 93 CO -0.49 0.55 0.02 1.25 -0.21 0.00 0.00 178.00 179.12 1i7c h LEU 94 N 0.85 0.04 -1.94 2.35 5.85 -0.16 -1.94 115.31 120.36 1i7c h LEU 94 Ca 0.42 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.19 1i7c h LEU 94 Cb 0.38 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1i7c h LEU 94 CO -0.25 0.07 0.27 -0.07 -0.34 0.00 0.00 178.44 178.13 1i7c h LEU 95 N 0.00 0.06 -0.03 2.25 3.38 -0.87 -0.64 115.31 119.45 1i7c h LEU 95 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1i7c h LEU 95 Cb 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1i7c h LEU 95 CO -0.00 0.03 -0.18 0.11 0.09 0.00 0.00 178.44 178.49 1i7c h LYS 96 N 0.06 0.18 -0.86 1.13 1.57 -1.09 -2.62 116.57 114.95 1i7c h LYS 96 Ca 0.18 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1i7c h LYS 96 Cb 0.63 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.92 1i7c h LYS 96 CO -0.01 0.81 0.55 -0.07 -0.57 0.00 0.00 179.45 180.17 1i7c h LEU 97 N -0.40 0.92 -1.58 2.94 3.38 -0.57 -0.22 115.31 119.78 1i7c h LEU 97 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1i7c h LEU 97 Cb 0.85 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1i7c h LEU 97 CO 0.04 0.63 -0.23 0.00 0.09 0.00 0.00 178.44 178.97 1i7c h ALA 98 N 1.36 1.49 0.01 1.53 0.00 -1.19 -0.59 119.26 121.87 1i7c h ALA 98 Ca 0.35 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1i7c h ALA 98 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1i7c h ALA 98 CO -0.12 0.28 -0.00 -0.09 0.00 0.00 0.00 179.25 179.32 1i7c h ARG 99 N 0.00 -0.01 -0.38 0.00 9.65 -0.91 -0.71 114.38 122.03 1i7c h ARG 99 Ca -0.00 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.80 1i7c h ARG 99 Cb 0.44 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1i7c h ARG 99 CO 0.03 0.84 -0.05 -0.44 2.80 0.00 0.00 179.97 183.14 1i7c h ASP 100 N -0.90 0.70 0.02 -3.80 3.32 -0.98 -2.39 116.42 112.39 1i7c h ASP 100 Ca -0.00 -0.34 -0.30 0.00 0.02 0.00 0.00 57.03 56.40 1i7c h ASP 100 Cb 0.85 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1i7c h ASP 100 CO 0.00 0.88 -1.67 -1.22 -1.72 0.00 0.00 179.24 175.50 1i7c n TYR 101 N -4.41 0.82 0.11 4.55 4.02 -0.24 -4.60 117.16 117.41 1i7c n TYR 101 Ca -0.01 0.31 0.11 0.00 -0.01 0.00 0.00 57.90 58.30 1i7c n TYR 101 Cb 0.32 -1.09 0.01 0.00 -0.02 0.00 0.00 39.34 38.57 1i7c n TYR 101 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1i7c h SER 102 N -0.80 0.00 0.00 7.72 0.02 -1.60 -3.48 113.55 115.41 1i7c h SER 102 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1i7c h SER 102 Cb 1.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.04 1i7c h SER 102 CO -0.20 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.13 1i7c n GLY 103 N 1.18 0.80 3.66 -3.77 0.00 -0.40 -4.98 105.19 101.68 1i7c n GLY 103 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1i7c n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i7c s PHE 104 N -3.14 2.64 -0.03 1.61 2.99 -0.45 -4.86 117.98 116.74 1i7c s PHE 104 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 56.93 57.75 1i7c s PHE 104 Cb 0.00 -3.61 -0.00 0.00 0.00 0.00 0.00 43.02 39.40 1i7c s PHE 104 CO 0.00 -2.19 0.12 -0.40 -0.00 0.00 0.00 175.22 172.75 1i7c n ASP 105 N 6.78 0.23 -4.27 1.36 5.75 -1.26 -3.28 116.55 121.87 1i7c n ASP 105 Ca 0.15 -0.62 -0.25 0.00 -0.01 0.00 0.00 54.79 54.06 1i7c n ASP 105 Cb 0.44 0.79 -0.14 0.00 -1.03 0.00 0.00 41.12 41.19 1i7c n ASP 105 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1i7c s SER 106 N -0.84 2.54 -0.19 -1.12 0.15 -1.26 -5.12 113.70 107.86 1i7c s SER 106 Ca 0.00 -0.58 -0.10 0.00 0.70 0.00 0.00 55.95 55.97 1i7c s SER 106 Cb 0.00 -0.19 -0.05 0.00 -1.71 0.00 0.00 66.02 64.08 1i7c s SER 106 CO 0.02 0.13 0.14 -0.63 1.20 0.00 0.00 173.24 174.10 1i7c s ILE 107 N -0.92 5.42 -0.12 6.45 1.01 -1.26 -5.02 121.20 126.76 1i7c s ILE 107 Ca 0.07 0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.84 1i7c s ILE 107 Cb -0.09 -3.47 -0.07 0.00 0.01 0.00 0.00 42.46 38.84 1i7c s ILE 107 CO 0.03 0.46 0.14 -0.61 0.00 0.00 0.00 174.94 174.96 1i7c h GLN 108 N 6.47 0.00 -3.86 2.79 4.15 -2.00 -3.49 115.11 119.18 1i7c h GLN 108 Ca -0.43 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 58.86 1i7c h GLN 108 Cb 1.16 0.00 -0.18 0.00 0.21 0.00 0.00 27.48 28.67 1i7c h GLN 108 CO 0.74 0.27 -0.56 -1.54 -1.93 0.00 0.00 178.83 175.82 1i7c s SER 109 N -5.80 0.21 -0.09 -0.69 1.04 -1.26 -5.02 113.70 102.09 1i7c s SER 109 Ca -0.08 -0.57 -0.06 0.00 0.48 0.00 0.00 55.95 55.72 1i7c s SER 109 Cb 0.00 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.37 1i7c s SER 109 CO 0.22 -0.49 0.22 0.12 0.98 0.00 0.00 173.24 174.28 1i7c s PHE 110 N -2.58 -0.27 -0.19 5.02 5.36 -1.26 -5.06 117.98 118.99 1i7c s PHE 110 Ca -0.05 0.67 -0.04 0.00 -0.96 0.00 0.00 56.93 56.54 1i7c s PHE 110 Cb -0.01 0.04 0.08 0.00 -0.34 0.00 0.00 43.02 42.78 1i7c s PHE 110 CO -0.05 -0.18 0.17 -0.06 -1.46 0.00 0.00 175.22 173.64 1i7c s PHE 111 N 0.88 -0.08 -0.17 10.12 0.40 -1.26 -3.45 117.98 124.41 1i7c s PHE 111 Ca -0.06 0.00 -0.05 0.00 -0.60 0.00 0.00 56.93 56.21 1i7c s PHE 111 Cb -0.08 -0.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 1i7c s PHE 111 CO -0.05 -0.57 0.01 -0.47 0.70 0.00 0.00 175.22 174.84 1i7c s TYR 112 N 2.25 3.11 0.08 0.36 5.04 0.63 -4.97 117.35 123.86 1i7c s TYR 112 Ca 0.05 -0.18 -0.17 0.00 -2.44 0.00 0.00 57.07 54.34 1i7c s TYR 112 Cb -0.16 -2.03 0.03 0.00 0.35 0.00 0.00 41.96 40.16 1i7c s TYR 112 CO -0.11 0.01 0.39 -1.54 -1.34 0.00 0.00 175.55 172.96 1i7c s SER 113 N 0.47 -0.23 -0.12 4.32 1.04 -1.26 0.22 113.70 118.14 1i7c s SER 113 Ca -0.01 -0.17 -0.30 0.00 0.48 0.00 0.00 55.95 55.95 1i7c s SER 113 Cb -0.14 0.44 0.12 0.00 0.10 0.00 0.00 66.02 66.54 1i7c s SER 113 CO 0.02 -0.74 1.00 0.00 0.98 0.00 0.00 173.24 174.50 1i7c s ARG 114 N -3.08 0.62 0.49 4.02 1.70 -0.62 -5.02 118.95 117.05 1i7c s ARG 114 Ca -0.01 -0.03 -0.03 0.00 -0.47 0.00 0.00 55.73 55.19 1i7c s ARG 114 Cb 0.01 0.29 -0.01 0.00 -0.57 0.00 0.00 34.95 34.66 1i7c s ARG 114 CO -0.07 -0.23 0.75 0.21 -1.08 0.00 0.00 175.30 174.89 1i7c s LYS 115 N -1.89 3.16 0.20 3.89 2.20 -1.26 -0.57 119.74 125.47 1i7c s LYS 115 Ca 0.02 -0.19 -0.33 0.00 -0.36 0.00 0.00 55.97 55.12 1i7c s LYS 115 Cb -0.01 -2.44 -0.13 0.00 -1.51 0.00 0.00 37.83 33.74 1i7c s LYS 115 CO -0.03 -0.35 1.57 0.27 -0.36 0.00 0.00 175.35 176.45 1i7c n ASN 116 N -2.24 3.27 -4.77 1.43 0.23 -1.18 -4.88 115.26 107.13 1i7c n ASN 116 Ca 0.02 1.10 -0.34 0.00 -0.53 0.00 0.00 54.58 54.83 1i7c n ASN 116 Cb 0.57 -1.47 0.03 0.00 -2.08 0.00 0.00 39.78 36.83 1i7c n ASN 116 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1i7c s PHE 117 N 0.66 2.60 -0.20 -2.53 2.99 -1.26 -4.96 117.98 115.28 1i7c s PHE 117 Ca 0.74 1.55 0.17 0.00 0.00 0.00 0.00 56.93 59.39 1i7c s PHE 117 Cb -0.62 -3.23 0.10 0.00 0.00 0.00 0.00 43.02 39.26 1i7c s PHE 117 CO 0.40 -1.71 1.43 0.52 -0.00 0.00 0.00 175.22 175.86 1i7c h MET 118 N 0.44 0.00 -1.66 0.44 2.86 -2.03 -3.40 114.93 111.58 1i7c h MET 118 Ca -0.48 0.00 -0.42 0.00 -2.06 0.00 0.00 59.70 56.74 1i7c h MET 118 Cb 1.26 0.00 -0.29 0.00 0.06 0.00 0.00 31.60 32.62 1i7c h MET 118 CO 0.55 0.40 -0.81 1.17 1.06 0.00 0.00 176.91 179.28 1i7c n LYS 119 N -3.18 0.43 -0.31 1.72 4.81 -1.26 -5.02 118.16 115.35 1i7c n LYS 119 Ca 0.02 -2.70 0.12 0.00 -0.87 0.00 0.00 58.31 54.88 1i7c n LYS 119 Cb 0.70 -1.52 0.29 0.00 0.02 0.00 0.00 35.03 34.53 1i7c n LYS 119 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1i7c h PRO 120 N 5.02 0.50 0.00 1.64 0.11 -1.90 -2.27 132.00 135.10 1i7c h PRO 120 Ca 0.13 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1i7c h PRO 120 Cb 0.98 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1i7c h PRO 120 CO 0.28 0.33 0.00 0.66 -0.21 0.00 0.00 178.00 179.06 1i7c h SER 121 N 0.51 0.00 1.19 -2.05 4.64 -1.96 -2.52 113.55 113.36 1i7c h SER 121 Ca 0.54 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.71 1i7c h SER 121 Cb 0.95 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 1i7c h SER 121 CO -0.46 0.00 -0.72 -0.74 -0.87 0.00 0.00 176.83 174.04 1i7c h HIS 122 N 0.00 0.00 -4.21 4.77 6.17 -1.80 -3.46 115.15 116.61 1i7c h HIS 122 Ca 0.00 0.00 -0.51 0.00 0.71 0.00 0.00 60.37 60.57 1i7c h HIS 122 Cb 0.09 0.00 0.11 0.00 2.52 0.00 0.00 27.41 30.14 1i7c h HIS 122 CO 0.00 0.72 0.37 -0.65 0.71 0.00 0.00 177.93 179.08 1i7c s GLN 123 N -2.92 2.64 0.45 5.26 -1.52 -0.95 -5.03 119.66 117.59 1i7c s GLN 123 Ca 0.02 1.40 0.07 0.00 -1.95 0.00 0.00 55.36 54.90 1i7c s GLN 123 Cb 0.09 -1.93 -0.01 0.00 -0.22 0.00 0.00 33.01 30.94 1i7c s GLN 123 CO 0.78 -1.37 0.32 0.20 -0.25 0.00 0.00 175.29 174.96 1i7c s GLY 124 N -2.64 2.27 0.40 3.09 0.00 -1.26 -4.62 107.32 104.56 1i7c s GLY 124 Ca 0.67 -1.78 -0.27 0.00 0.00 0.00 0.00 44.72 43.33 1i7c s GLY 124 CO 0.44 -1.83 1.42 -0.47 0.00 0.00 0.00 173.10 172.66 1i7c s TYR 125 N -2.60 2.62 -0.41 1.90 5.04 -1.26 -0.05 117.35 122.59 1i7c s TYR 125 Ca 0.42 1.26 0.04 0.00 -2.44 0.00 0.00 57.07 56.35 1i7c s TYR 125 Cb -0.01 -3.90 0.62 0.00 0.35 0.00 0.00 41.96 39.02 1i7c s TYR 125 CO 0.24 -2.73 1.85 -0.35 -1.34 0.00 0.00 175.55 173.22 1i7c n PRO 126 N 0.23 2.18 -0.73 4.97 -0.04 -1.26 -4.95 135.00 135.41 1i7c n PRO 126 Ca 0.03 -2.78 0.02 0.00 -0.04 0.00 0.00 63.50 60.73 1i7c n PRO 126 Cb 0.41 -2.09 0.28 0.00 -0.04 0.00 0.00 33.50 32.07 1i7c n PRO 126 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1i7c n HIS 127 N -1.00 1.56 0.25 0.54 8.25 0.93 -3.45 115.22 122.30 1i7c n HIS 127 Ca 0.55 -1.06 0.11 0.00 -0.26 0.00 0.00 57.72 57.05 1i7c n HIS 127 Cb 1.58 -0.48 0.64 0.00 1.12 0.00 0.00 29.99 32.85 1i7c n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i7c h ARG 128 N 2.23 0.00 -2.16 -0.41 3.08 -1.81 -3.44 114.38 111.87 1i7c h ARG 128 Ca 0.11 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.35 1i7c h ARG 128 Cb 1.81 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.75 1i7c h ARG 128 CO 0.44 0.16 0.55 0.54 -1.07 0.00 0.00 179.97 180.59 1i7c s ASN 129 N -6.34 -0.20 0.27 7.04 2.20 -1.26 -4.67 114.94 111.98 1i7c s ASN 129 Ca -0.03 -0.25 -0.02 0.00 -0.94 0.00 0.00 52.86 51.62 1i7c s ASN 129 Cb 0.13 0.40 0.37 0.00 -2.00 0.00 0.00 41.25 40.16 1i7c s ASN 129 CO 0.62 -0.72 1.82 0.15 -2.94 0.00 0.00 177.10 176.02 1i7c h PHE 130 N 2.00 0.89 -0.69 1.54 3.57 -1.93 -2.64 116.94 119.67 1i7c h PHE 130 Ca -0.24 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.17 1i7c h PHE 130 Cb 1.23 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1i7c h PHE 130 CO 0.34 0.74 0.40 1.96 -2.23 0.00 0.00 178.31 179.52 1i7c h GLN 131 N 0.83 0.94 -0.12 1.11 1.08 -1.97 -0.44 115.11 116.54 1i7c h GLN 131 Ca 0.18 -0.09 -0.12 0.00 -1.45 0.00 0.00 58.65 57.17 1i7c h GLN 131 Cb 0.30 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1i7c h GLN 131 CO -0.00 0.67 -0.47 1.49 -0.95 0.00 0.00 178.83 179.57 1i7c h GLU 132 N 0.96 0.30 -0.16 1.46 4.81 -1.78 -2.06 114.58 118.11 1i7c h GLU 132 Ca 0.25 -0.16 -0.22 0.00 -0.13 0.00 0.00 59.36 59.09 1i7c h GLU 132 Cb -0.02 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.38 1i7c h GLU 132 CO -0.04 0.72 -0.76 0.93 -0.73 0.00 0.00 179.01 179.12 1i7c h GLU 133 N 0.24 0.78 -0.38 1.92 5.08 -1.02 -2.14 114.58 119.06 1i7c h GLU 133 Ca 0.01 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1i7c h GLU 133 Cb 0.93 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1i7c h GLU 133 CO 0.08 1.24 0.25 0.82 -1.00 0.00 0.00 179.01 180.40 1i7c h ILE 134 N 0.54 1.10 -0.66 3.13 2.04 -0.99 -1.79 117.51 120.87 1i7c h ILE 134 Ca -0.05 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1i7c h ILE 134 Cb 1.38 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1i7c h ILE 134 CO 0.16 0.10 0.42 -0.33 0.00 0.00 0.00 178.15 178.49 1i7c h GLU 135 N 0.52 0.80 -0.85 2.37 4.39 -1.32 0.10 114.58 120.60 1i7c h GLU 135 Ca 0.14 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1i7c h GLU 135 Cb -0.06 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.37 1i7c h GLU 135 CO -0.03 0.53 0.54 0.35 -1.16 0.00 0.00 179.01 179.24 1i7c h PHE 136 N 0.83 1.09 0.03 4.33 3.57 -1.02 -2.68 116.94 123.09 1i7c h PHE 136 Ca 0.26 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.56 1i7c h PHE 136 Cb -0.01 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.36 1i7c h PHE 136 CO -0.04 0.71 -0.97 -0.07 -2.23 0.00 0.00 178.31 175.71 1i7c h LEU 137 N 1.16 0.26 -1.31 0.59 3.38 -0.78 -3.22 115.31 115.39 1i7c h LEU 137 Ca 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1i7c h LEU 137 Cb -0.09 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1i7c h LEU 137 CO -0.06 1.08 -0.03 0.78 0.09 0.00 0.00 178.44 180.29 1i7c h ASN 138 N 0.09 0.00 1.28 -0.43 -0.26 -0.66 0.56 115.58 116.16 1i7c h ASN 138 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1i7c h ASN 138 Cb 1.63 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.89 1i7c h ASN 138 CO 0.15 0.03 0.00 0.00 -1.06 0.00 0.00 177.43 176.55 1i7c h ALA 139 N 1.97 1.00 0.00 -0.83 0.00 -1.49 -3.34 119.26 116.57 1i7c h ALA 139 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1i7c h ALA 139 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1i7c h ALA 139 CO 0.00 0.00 -2.10 -0.89 0.00 0.00 0.00 179.25 176.26 1i7c n ILE 140 N -2.46 1.36 -4.47 0.00 5.41 -0.76 -5.00 119.36 113.43 1i7c n ILE 140 Ca 0.04 -0.25 -0.34 0.00 1.00 0.00 0.00 62.75 63.20 1i7c n ILE 140 Cb 0.37 -1.90 -0.10 0.00 -0.71 0.00 0.00 39.64 37.30 1i7c n ILE 140 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1i7c s PHE 141 N -2.50 3.04 -0.31 1.39 0.40 0.12 -5.02 117.98 115.09 1i7c s PHE 141 Ca -0.33 0.10 0.23 0.00 -0.60 0.00 0.00 56.93 56.33 1i7c s PHE 141 Cb 0.11 -1.73 0.13 0.00 0.51 0.00 0.00 43.02 42.04 1i7c s PHE 141 CO 0.42 0.41 1.25 -1.00 0.70 0.00 0.00 175.22 177.00 1i7c h PRO 142 N 5.05 0.00 -1.57 0.24 0.13 -1.87 -3.39 132.00 130.59 1i7c h PRO 142 Ca -0.50 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.95 1i7c h PRO 142 Cb 1.18 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.98 1i7c h PRO 142 CO 0.54 0.00 0.32 0.27 -0.23 0.00 0.00 178.00 178.90 1i7c n ASN 143 N -2.83 6.47 -4.77 1.44 6.94 -1.26 -5.04 115.26 116.20 1i7c n ASN 143 Ca 0.01 -3.79 -0.29 0.00 -0.02 0.00 0.00 54.58 50.50 1i7c n ASN 143 Cb 0.54 -0.80 0.13 0.00 -2.36 0.00 0.00 39.78 37.29 1i7c n ASN 143 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1i7c s GLY 144 N -2.18 1.59 -0.30 4.83 0.00 -1.26 -1.26 107.32 108.74 1i7c s GLY 144 Ca 0.53 -0.40 -0.02 0.00 0.00 0.00 0.00 44.72 44.83 1i7c s GLY 144 CO -0.24 0.13 0.62 0.00 0.00 0.00 0.00 173.10 173.61 1i7c s ALA 145 N -3.19 -2.26 -0.18 3.20 0.00 -0.60 -4.69 121.76 114.04 1i7c s ALA 145 Ca 0.63 1.90 -0.08 0.00 0.00 0.00 0.00 51.96 54.41 1i7c s ALA 145 Cb -0.15 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 1i7c s ALA 145 CO 0.54 -1.28 0.11 0.20 0.00 0.00 0.00 175.76 175.33 1i7c s GLY 146 N 2.87 2.01 0.02 0.00 0.00 -1.26 -1.97 107.32 108.98 1i7c s GLY 146 Ca 0.17 -0.70 0.05 0.00 0.00 0.00 0.00 44.72 44.24 1i7c s GLY 146 CO -0.20 0.00 -0.16 -0.19 0.00 0.00 0.00 173.10 172.54 1i7c s TYR 147 N 0.08 1.43 -0.28 1.90 1.51 -0.21 -5.01 117.35 116.77 1i7c s TYR 147 Ca 0.08 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1i7c s TYR 147 Cb -0.12 -0.88 0.04 0.00 -0.11 0.00 0.00 41.96 40.90 1i7c s TYR 147 CO -0.00 0.03 -0.04 0.00 -1.11 0.00 0.00 175.55 174.43 1i7c s MET 149 N 1.25 3.80 0.61 0.00 1.75 0.25 -4.93 119.30 122.03 1i7c s MET 149 Ca -0.04 0.18 0.00 0.00 -1.25 0.00 0.00 55.69 54.57 1i7c s MET 149 Cb -0.19 -3.24 0.00 0.00 2.84 0.00 0.00 34.83 34.24 1i7c s MET 149 CO -0.03 0.65 0.00 0.41 -0.65 0.00 0.00 175.02 175.41 1i7c n GLY 150 N 2.11 -1.42 3.59 2.11 0.00 -1.26 -0.06 105.19 110.25 1i7c n GLY 150 Ca -0.16 -1.78 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 1i7c n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i7c s ARG 151 N 0.00 3.90 0.67 1.61 0.52 -1.21 -4.94 118.95 119.51 1i7c s ARG 151 Ca 0.00 -0.24 -0.17 0.00 -0.52 0.00 0.00 55.73 54.80 1i7c s ARG 151 Cb 0.00 -3.68 0.01 0.00 0.52 0.00 0.00 34.95 31.79 1i7c s ARG 151 CO 0.00 -0.26 1.25 -1.64 0.02 0.00 0.00 175.30 174.67 1i7c s MET 152 N 1.88 2.43 -1.43 3.54 -1.94 -1.26 -2.40 119.30 120.12 1i7c s MET 152 Ca 0.10 1.93 -0.10 0.00 -1.71 0.00 0.00 55.69 55.91 1i7c s MET 152 Cb -0.16 -1.85 0.05 0.00 2.01 0.00 0.00 34.83 34.88 1i7c s MET 152 CO 0.11 -1.65 1.00 0.09 -0.01 0.00 0.00 175.02 174.56 1i7c n ASN 153 N -2.18 -4.53 -0.37 3.03 3.02 -1.26 -4.89 115.26 108.09 1i7c n ASN 153 Ca 0.15 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 1i7c n ASN 153 Cb 0.49 -4.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.36 1i7c n ASN 153 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1i7c n SER 154 N -2.94 0.00 -4.55 6.41 2.88 -1.01 -5.09 113.62 109.32 1i7c n SER 154 Ca -0.04 -0.37 -0.39 0.00 -1.33 0.00 0.00 58.87 56.75 1i7c n SER 154 Cb 0.57 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 1i7c n SER 154 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1i7c s ASP 155 N 0.90 5.39 0.41 -3.46 1.11 -1.25 -4.84 116.67 114.93 1i7c s ASP 155 Ca 0.00 0.21 0.04 0.00 0.18 0.00 0.00 52.55 52.97 1i7c s ASP 155 Cb 0.00 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.42 1i7c s ASP 155 CO 0.00 -2.31 0.07 0.00 1.18 0.00 0.00 175.17 174.10 1i7c s TRP 157 N -3.09 0.24 -0.11 0.00 -0.00 0.91 -3.08 118.94 113.80 1i7c s TRP 157 Ca 0.24 0.05 -0.09 0.00 -0.00 0.00 0.00 56.10 56.30 1i7c s TRP 157 Cb 0.05 -0.39 -0.04 0.00 -0.00 0.00 0.00 33.47 33.08 1i7c s TRP 157 CO 0.12 -0.14 0.19 0.71 -0.00 0.00 0.00 176.95 177.84 1i7c s TYR 158 N 1.19 3.59 -0.01 5.86 1.51 0.27 -0.58 117.35 129.17 1i7c s TYR 158 Ca -0.07 0.58 0.01 0.00 -1.01 0.00 0.00 57.07 56.58 1i7c s TYR 158 Cb -0.13 -2.05 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 1i7c s TYR 158 CO -0.02 0.64 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.87 1i7c s LEU 159 N -0.78 1.75 -0.11 -1.29 2.96 -0.87 -1.59 118.68 118.75 1i7c s LEU 159 Ca 0.16 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1i7c s LEU 159 Cb -0.13 -0.17 0.02 0.00 0.50 0.00 0.00 46.19 46.42 1i7c s LEU 159 CO 0.05 -0.01 -0.12 -0.47 -1.32 0.00 0.00 176.35 174.48 1i7c s TYR 160 N 0.26 1.75 0.21 5.38 5.04 0.13 -1.05 117.35 129.07 1i7c s TYR 160 Ca -0.02 -0.85 0.01 0.00 -2.44 0.00 0.00 57.07 53.76 1i7c s TYR 160 Cb -0.05 -1.33 -0.05 0.00 0.35 0.00 0.00 41.96 40.89 1i7c s TYR 160 CO -0.01 -0.50 0.07 -0.08 -1.34 0.00 0.00 175.55 173.70 1i7c s THR 161 N 1.29 0.44 -0.24 4.34 -1.32 -0.83 -0.27 115.64 119.05 1i7c s THR 161 Ca -0.01 -1.98 -0.09 0.00 -1.21 0.00 0.00 61.69 58.39 1i7c s THR 161 Cb -0.14 -2.38 -0.04 0.00 -1.51 0.00 0.00 72.50 68.43 1i7c s THR 161 CO -0.05 -0.21 0.13 -0.76 -2.21 0.00 0.00 174.62 171.52 1i7c s LEU 162 N -3.21 3.87 -0.65 9.08 1.43 -1.22 -1.55 118.68 126.41 1i7c s LEU 162 Ca 0.32 -0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 53.17 1i7c s LEU 162 Cb 0.07 -2.04 0.05 0.00 0.03 0.00 0.00 46.19 44.30 1i7c s LEU 162 CO 0.09 0.03 1.08 -0.62 0.23 0.00 0.00 176.35 177.15 1i7c s ASP 163 N 1.26 6.23 -0.77 2.29 3.68 -0.38 -4.82 116.67 124.15 1i7c s ASP 163 Ca 0.06 -0.59 -0.15 0.00 2.13 0.00 0.00 52.55 54.01 1i7c s ASP 163 Cb -0.14 -2.48 0.19 0.00 -1.45 0.00 0.00 42.92 39.04 1i7c s ASP 163 CO 0.05 -1.52 0.73 -0.36 0.13 0.00 0.00 175.17 174.21 1i7c s PHE 164 N 4.63 3.58 -0.03 -5.34 0.08 -1.26 -4.88 117.98 114.77 1i7c s PHE 164 Ca 0.30 -1.76 -0.07 0.00 0.12 0.00 0.00 56.93 55.52 1i7c s PHE 164 Cb -0.12 -3.86 -0.04 0.00 -0.57 0.00 0.00 43.02 38.43 1i7c s PHE 164 CO 0.15 -1.04 0.41 -1.35 -0.10 0.00 0.00 175.22 173.28 1i7c h PRO 165 N 8.14 -0.24 -1.15 0.24 0.11 -2.00 -3.33 132.00 133.77 1i7c h PRO 165 Ca 0.01 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1i7c h PRO 165 Cb 1.05 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1i7c h PRO 165 CO 0.85 -0.16 0.00 -1.91 -0.21 0.00 0.00 178.00 176.57 1i7c n GLU 166 N -3.85 0.59 -3.65 1.05 4.07 -1.26 -4.71 120.64 112.89 1i7c n GLU 166 Ca -0.03 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.92 1i7c n GLU 166 Cb 0.10 -1.23 -0.07 0.00 -0.06 0.00 0.00 31.44 30.18 1i7c n GLU 166 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1i7c s SER 167 N 0.55 -0.37 0.32 4.31 1.04 -1.25 -5.17 113.70 113.12 1i7c s SER 167 Ca 0.00 0.26 -0.16 0.00 0.48 0.00 0.00 55.95 56.52 1i7c s SER 167 Cb 0.00 0.42 0.06 0.00 0.10 0.00 0.00 66.02 66.60 1i7c s SER 167 CO 0.00 -0.57 0.84 -2.11 0.98 0.00 0.00 173.24 172.38 1i7c n ARG 168 N 0.91 0.95 -3.65 4.02 1.85 -1.26 -4.88 116.66 114.59 1i7c n ARG 168 Ca -0.20 -1.92 -0.04 0.00 -1.00 0.00 0.00 57.85 54.70 1i7c n ARG 168 Cb 0.58 2.44 -0.05 0.00 -1.05 0.00 0.00 32.46 34.37 1i7c n ARG 168 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1i7c s VAL 169 N -2.11 -0.65 -1.40 8.89 0.11 -1.26 -5.03 120.40 118.96 1i7c s VAL 169 Ca 0.18 0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 59.15 1i7c s VAL 169 Cb -0.04 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.78 1i7c s VAL 169 CO 0.09 0.00 2.89 -0.38 -3.33 0.00 0.00 175.10 174.38 1i7c n ILE 170 N 5.06 4.40 -0.55 7.04 2.08 -1.26 -4.91 119.36 131.23 1i7c n ILE 170 Ca -0.15 -2.89 0.00 0.00 0.56 0.00 0.00 62.75 60.28 1i7c n ILE 170 Cb 0.52 -2.42 0.00 0.00 -0.75 0.00 0.00 39.64 36.99 1i7c n ILE 170 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1i7c n SER 171 N 3.01 -0.15 -4.85 4.38 3.41 -1.26 -5.07 113.62 113.08 1i7c n SER 171 Ca 0.72 -0.55 -0.31 0.00 -0.26 0.00 0.00 58.87 58.47 1i7c n SER 171 Cb 0.30 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.27 1i7c n SER 171 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1i7c s GLN 172 N -1.86 3.39 0.27 4.33 1.11 -1.26 -5.00 119.66 120.64 1i7c s GLN 172 Ca 0.00 0.82 -0.29 0.00 0.01 0.00 0.00 55.36 55.89 1i7c s GLN 172 Cb 0.00 -2.05 -0.10 0.00 -1.01 0.00 0.00 33.01 29.85 1i7c s GLN 172 CO 0.00 -0.74 1.34 -2.14 0.01 0.00 0.00 175.29 173.76 1i7c s PRO 173 N -5.13 4.35 -0.05 2.91 0.02 -1.26 -4.97 135.00 130.86 1i7c s PRO 173 Ca 0.56 2.19 -0.05 0.00 0.02 0.00 0.00 61.00 63.72 1i7c s PRO 173 Cb -0.12 -3.12 0.01 0.00 0.02 0.00 0.00 34.50 31.30 1i7c s PRO 173 CO 0.54 -0.26 0.14 0.34 -0.33 0.00 0.00 177.00 177.44 1i7c s ASP 174 N -0.06 -0.15 0.06 2.53 2.15 -1.26 -5.06 116.67 114.88 1i7c s ASP 174 Ca 0.54 0.28 -0.16 0.00 0.43 0.00 0.00 52.55 53.64 1i7c s ASP 174 Cb -0.39 0.29 0.03 0.00 -0.30 0.00 0.00 42.92 42.55 1i7c s ASP 174 CO 0.46 -0.06 0.36 0.00 -0.17 0.00 0.00 175.17 175.77 1i7c s GLN 175 N 0.05 0.90 -0.15 4.34 0.00 -1.26 -1.78 119.66 121.76 1i7c s GLN 175 Ca -0.00 -0.50 -0.06 0.00 -0.00 0.00 0.00 55.36 54.79 1i7c s GLN 175 Cb -0.01 0.40 0.07 0.00 0.00 0.00 0.00 33.01 33.46 1i7c s GLN 175 CO 0.00 -0.31 0.33 0.99 0.00 0.00 0.00 175.29 176.30 1i7c s THR 176 N -2.81 -0.36 -0.04 3.63 2.01 -0.54 -4.41 115.64 113.12 1i7c s THR 176 Ca -0.03 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1i7c s THR 176 Cb -0.00 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 1i7c s THR 176 CO -0.05 0.08 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.73 1i7c s LEU 177 N 2.13 3.43 -0.10 4.42 2.96 0.78 -1.77 118.68 130.53 1i7c s LEU 177 Ca -0.03 0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 1i7c s LEU 177 Cb -0.11 -1.86 0.04 0.00 0.50 0.00 0.00 46.19 44.76 1i7c s LEU 177 CO -0.10 0.33 0.24 -0.70 -1.32 0.00 0.00 176.35 174.80 1i7c s GLU 178 N -1.16 0.23 -0.10 1.98 2.12 -0.69 -0.84 118.70 120.24 1i7c s GLU 178 Ca 0.16 0.47 0.01 0.00 0.36 0.00 0.00 54.97 55.97 1i7c s GLU 178 Cb -0.11 -0.04 0.02 0.00 0.26 0.00 0.00 34.13 34.25 1i7c s GLU 178 CO 0.05 -0.12 -0.13 0.42 -0.54 0.00 0.00 175.26 174.94 1i7c s ILE 179 N 0.91 1.37 -0.25 -3.70 1.01 0.38 -1.24 121.20 119.68 1i7c s ILE 179 Ca -0.06 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 1i7c s ILE 179 Cb -0.08 -1.27 0.03 0.00 0.01 0.00 0.00 42.46 41.15 1i7c s ILE 179 CO -0.06 0.42 -0.06 -0.76 0.00 0.00 0.00 174.94 174.48 1i7c s LEU 180 N 1.07 3.27 -0.03 2.97 1.43 -0.67 -0.73 118.68 125.99 1i7c s LEU 180 Ca -0.05 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 1i7c s LEU 180 Cb -0.15 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1i7c s LEU 180 CO -0.02 -0.15 -0.00 -0.04 0.23 0.00 0.00 176.35 176.37 1i7c s MET 181 N 1.29 2.86 0.25 1.70 -1.94 0.19 -2.12 119.30 121.53 1i7c s MET 181 Ca -0.01 -0.54 0.01 0.00 -1.71 0.00 0.00 55.69 53.44 1i7c s MET 181 Cb -0.17 -2.71 -0.05 0.00 2.01 0.00 0.00 34.83 33.91 1i7c s MET 181 CO -0.04 0.65 0.11 0.45 -0.01 0.00 0.00 175.02 176.18 1i7c s SER 182 N -1.30 0.97 -1.27 3.03 0.15 -0.56 -0.95 113.70 113.76 1i7c s SER 182 Ca 0.17 -1.41 -0.11 0.00 0.70 0.00 0.00 55.95 55.30 1i7c s SER 182 Cb -0.11 0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1i7c s SER 182 CO 0.07 -0.78 0.61 -0.62 1.20 0.00 0.00 173.24 173.72 1i7c n GLU 183 N -0.43 -2.32 -2.09 5.44 1.02 -1.25 -2.15 120.64 118.86 1i7c n GLU 183 Ca 0.01 0.42 -0.32 0.00 -0.02 0.00 0.00 57.16 57.25 1i7c n GLU 183 Cb 0.66 -4.28 -0.00 0.00 -0.02 0.00 0.00 31.44 27.80 1i7c n GLU 183 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1i7c s LEU 184 N -6.76 3.45 0.17 -4.62 1.02 -1.26 -0.80 118.68 109.87 1i7c s LEU 184 Ca 0.23 1.61 -0.32 0.00 0.02 0.00 0.00 54.13 55.68 1i7c s LEU 184 Cb -0.09 -4.51 -0.11 0.00 0.02 0.00 0.00 46.19 41.50 1i7c s LEU 184 CO 0.88 -0.91 1.78 -0.62 0.02 0.00 0.00 176.35 177.50 1i7c s ASP 185 N -3.31 6.39 0.54 2.29 3.68 -0.53 -4.88 116.67 120.85 1i7c s ASP 185 Ca 0.59 2.83 0.23 0.00 2.13 0.00 0.00 52.55 58.33 1i7c s ASP 185 Cb -0.12 -2.58 1.48 0.00 -1.45 0.00 0.00 42.92 40.24 1i7c s ASP 185 CO 0.40 -0.99 2.15 -0.65 0.13 0.00 0.00 175.17 176.21 1i7c h PRO 186 N 7.65 0.00 0.19 4.34 0.11 -1.94 -1.34 132.00 141.00 1i7c h PRO 186 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1i7c h PRO 186 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1i7c h PRO 186 CO 0.95 0.06 -0.09 0.00 -0.21 0.00 0.00 178.00 178.71 1i7c h ALA 187 N 1.94 -0.25 -0.17 -0.75 0.00 -1.99 0.34 119.26 118.38 1i7c h ALA 187 Ca -0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1i7c h ALA 187 Cb 0.13 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1i7c h ALA 187 CO 0.01 -0.53 -0.33 0.28 0.00 0.00 0.00 179.25 178.67 1i7c h VAL 188 N -0.48 1.28 0.00 0.00 2.07 -1.84 -2.89 116.25 114.40 1i7c h VAL 188 Ca -0.03 -1.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.07 1i7c h VAL 188 Cb 0.36 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1i7c h VAL 188 CO 0.04 0.42 -0.23 0.24 0.02 0.00 0.00 177.57 178.06 1i7c h MET 189 N 0.30 0.00 -0.08 1.57 2.86 -1.08 -3.17 114.93 115.33 1i7c h MET 189 Ca 0.04 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1i7c h MET 189 Cb 0.74 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1i7c h MET 189 CO 0.06 0.23 -0.14 -0.44 1.06 0.00 0.00 176.91 177.68 1i7c h ASP 190 N 0.00 0.11 0.12 1.22 3.32 -0.70 -2.76 116.42 117.72 1i7c h ASP 190 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1i7c h ASP 190 Cb 0.91 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1i7c h ASP 190 CO 0.03 0.26 0.00 1.56 -1.72 0.00 0.00 179.24 179.37 1i7c h GLN 191 N 0.11 0.00 -0.87 3.56 4.20 -1.66 -3.07 115.11 117.39 1i7c h GLN 191 Ca 0.02 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.24 1i7c h GLN 191 Cb 0.32 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 27.83 1i7c h GLN 191 CO 0.02 0.00 0.50 1.19 -0.67 0.00 0.00 178.83 179.87 1i7c n PHE 192 N -3.01 2.72 -4.69 2.96 3.01 -1.04 -4.90 117.46 112.51 1i7c n PHE 192 Ca -0.02 -2.09 -0.33 0.00 1.01 0.00 0.00 57.45 56.01 1i7c n PHE 192 Cb 0.09 -0.95 -0.12 0.00 -0.01 0.00 0.00 39.48 38.49 1i7c n PHE 192 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1i7c s TYR 193 N -3.42 2.87 -0.52 1.38 1.51 -1.16 -2.23 117.35 115.78 1i7c s TYR 193 Ca 0.56 -0.21 -0.27 0.00 -1.01 0.00 0.00 57.07 56.14 1i7c s TYR 193 Cb 0.47 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 40.54 1i7c s TYR 193 CO 0.06 0.13 1.85 1.41 -1.11 0.00 0.00 175.55 177.88 1i7c s MET 194 N -0.37 2.85 0.21 -0.62 1.75 -0.66 -4.96 119.30 117.50 1i7c s MET 194 Ca 0.05 0.90 0.10 0.00 -1.25 0.00 0.00 55.69 55.48 1i7c s MET 194 Cb -0.12 -4.33 -0.04 0.00 2.84 0.00 0.00 34.83 33.18 1i7c s MET 194 CO 0.02 -2.45 -0.10 0.15 -0.65 0.00 0.00 175.02 171.99 1i7c s LYS 195 N 6.60 2.02 -0.35 4.11 1.02 -1.26 -4.99 119.74 126.90 1i7c s LYS 195 Ca 0.72 -1.38 -0.43 0.00 0.02 0.00 0.00 55.97 54.90 1i7c s LYS 195 Cb -0.16 -2.09 -0.18 0.00 -0.52 0.00 0.00 37.83 34.88 1i7c s LYS 195 CO 0.25 0.40 1.63 -3.47 -0.92 0.00 0.00 175.35 173.25 1i7c n ASP 196 N -0.22 1.71 0.00 2.83 2.03 -1.26 -1.91 116.55 119.74 1i7c n ASP 196 Ca -0.09 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.35 1i7c n ASP 196 Cb 0.57 -1.02 0.00 0.00 -0.72 0.00 0.00 41.12 39.95 1i7c n ASP 196 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1i7c n GLY 197 N 3.90 2.30 3.77 0.27 0.00 -1.26 -5.01 105.19 109.16 1i7c n GLY 197 Ca 0.28 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1i7c n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i7c s VAL 198 N -0.62 2.81 0.29 1.61 -7.23 -0.80 -5.04 120.40 111.43 1i7c s VAL 198 Ca 0.00 0.65 0.03 0.00 -1.81 0.00 0.00 61.98 60.85 1i7c s VAL 198 Cb 0.00 -3.35 -0.06 0.00 0.56 0.00 0.00 36.38 33.53 1i7c s VAL 198 CO 0.00 0.03 0.06 0.42 -0.31 0.00 0.00 175.10 175.30 1i7c s THR 199 N -1.41 0.96 0.31 5.32 -4.23 -1.26 -4.75 115.64 110.58 1i7c s THR 199 Ca 0.62 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 1i7c s THR 199 Cb -0.33 -2.67 0.28 0.00 1.34 0.00 0.00 72.50 71.11 1i7c s THR 199 CO 0.41 -0.05 1.94 0.00 -0.54 0.00 0.00 174.62 176.38 1i7c h ALA 200 N 2.26 1.51 -0.54 3.99 0.00 -1.94 -1.83 119.26 122.71 1i7c h ALA 200 Ca -0.40 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1i7c h ALA 200 Cb 1.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1i7c h ALA 200 CO 0.66 0.39 0.07 0.87 0.00 0.00 0.00 179.25 181.23 1i7c h LYS 201 N 1.01 0.87 0.12 0.00 1.57 -1.97 -2.12 116.57 116.06 1i7c h LYS 201 Ca 0.35 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1i7c h LYS 201 Cb 0.10 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1i7c h LYS 201 CO -0.11 0.83 -0.06 -0.44 -0.57 0.00 0.00 179.45 179.10 1i7c h ASP 202 N 0.82 -0.14 -0.43 0.86 3.45 -1.76 -3.00 116.42 116.22 1i7c h ASP 202 Ca 0.17 -0.29 0.04 0.00 0.43 0.00 0.00 57.03 57.37 1i7c h ASP 202 Cb 0.40 0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 39.16 1i7c h ASP 202 CO 0.01 0.24 0.21 0.58 -1.57 0.00 0.00 179.24 178.70 1i7c h VAL 203 N -0.53 0.95 -0.97 -1.35 2.07 -1.37 0.37 116.25 115.42 1i7c h VAL 203 Ca -0.02 -0.14 0.16 0.00 0.82 0.00 0.00 66.70 67.52 1i7c h VAL 203 Cb 0.42 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.61 1i7c h VAL 203 CO 0.03 0.08 0.61 0.74 0.02 0.00 0.00 177.57 179.04 1i7c h THR 204 N 0.42 0.80 0.10 2.57 2.02 -1.43 0.41 112.91 117.80 1i7c h THR 204 Ca 0.19 -0.27 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 1i7c h THR 204 Cb 0.11 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.47 1i7c h THR 204 CO -0.14 0.14 -0.70 -0.09 0.37 0.00 0.00 175.52 175.10 1i7c h ARG 205 N 0.79 0.21 0.00 6.66 2.43 -1.24 -1.24 114.38 121.99 1i7c h ARG 205 Ca 0.52 -0.36 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1i7c h ARG 205 Cb 0.76 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1i7c h ARG 205 CO -0.29 1.17 -0.23 0.93 -1.51 0.00 0.00 179.97 180.04 1i7c h GLU 206 N -0.54 0.00 0.00 0.20 5.08 -0.57 -3.12 114.58 115.63 1i7c h GLU 206 Ca -0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1i7c h GLU 206 Cb 1.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 1i7c h GLU 206 CO 0.09 0.23 -0.28 0.66 -1.00 0.00 0.00 179.01 178.71 1i7c h SER 207 N 0.00 0.00 0.00 1.42 4.64 -1.08 -3.47 113.55 115.06 1i7c h SER 207 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1i7c h SER 207 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1i7c h SER 207 CO 0.03 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1i7c n GLY 208 N 1.13 0.45 0.26 -0.77 0.00 -1.18 -4.95 105.19 100.14 1i7c n GLY 208 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1i7c n GLY 208 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1i7c h ILE 209 N 0.00 1.26 -0.70 -0.61 2.04 -1.78 -3.22 117.51 114.50 1i7c h ILE 209 Ca 0.00 -1.22 0.01 0.00 1.00 0.00 0.00 64.86 64.66 1i7c h ILE 209 Cb 0.00 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1i7c h ILE 209 CO 0.00 0.41 0.46 -0.09 0.00 0.00 0.00 178.15 178.93 1i7c h ARG 210 N 0.61 0.89 -0.19 2.37 2.43 -1.52 -3.01 114.38 115.96 1i7c h ARG 210 Ca 0.10 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1i7c h ARG 210 Cb 0.63 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1i7c h ARG 210 CO 0.04 0.59 0.00 -0.25 -1.51 0.00 0.00 179.97 178.84 1i7c n ASP 211 N -4.44 2.04 -0.15 -3.80 8.00 -1.21 -4.20 116.55 112.79 1i7c n ASP 211 Ca 0.08 -1.76 -0.08 0.00 0.71 0.00 0.00 54.79 53.74 1i7c n ASP 211 Cb 0.06 -0.12 0.01 0.00 -0.02 0.00 0.00 41.12 41.05 1i7c n ASP 211 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1i7c h LEU 212 N 2.76 0.55 -7.00 0.64 3.38 -1.60 -3.33 115.31 110.70 1i7c h LEU 212 Ca 0.00 -0.06 -0.61 0.00 0.09 0.00 0.00 57.88 57.30 1i7c h LEU 212 Cb 0.60 -0.14 -0.40 0.00 0.09 0.00 0.00 40.66 40.81 1i7c h LEU 212 CO 0.00 0.45 -0.74 -0.63 0.09 0.00 0.00 178.44 177.60 1i7c s ILE 213 N -5.98 1.31 0.65 1.22 1.01 -1.26 -5.07 121.20 113.09 1i7c s ILE 213 Ca -0.13 -2.40 -0.17 0.00 0.00 0.00 0.00 60.65 57.95 1i7c s ILE 213 Cb 0.11 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 1i7c s ILE 213 CO 0.74 -0.87 1.07 -2.65 0.00 0.00 0.00 174.94 173.23 1i7c n PRO 214 N 3.71 0.84 -2.79 2.79 -0.02 -1.25 -3.91 135.00 134.37 1i7c n PRO 214 Ca 0.08 0.34 -0.14 0.00 -2.02 0.00 0.00 63.50 61.76 1i7c n PRO 214 Cb 0.35 -2.30 0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1i7c n PRO 214 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7c n GLY 215 N 1.12 -0.03 3.58 -1.23 0.00 -1.26 -5.03 105.19 102.34 1i7c n GLY 215 Ca 0.14 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1i7c n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i7c s SER 216 N -2.89 4.43 0.05 1.61 0.01 -1.25 -4.78 113.70 110.87 1i7c s SER 216 Ca 0.21 -0.37 -0.28 0.00 1.31 0.00 0.00 55.95 56.81 1i7c s SER 216 Cb -0.09 -0.86 -0.05 0.00 0.21 0.00 0.00 66.02 65.23 1i7c s SER 216 CO 0.26 0.18 0.91 -0.69 0.41 0.00 0.00 173.24 174.31 1i7c s VAL 217 N -1.21 4.72 -0.04 3.43 1.01 -0.10 -4.88 120.40 123.32 1i7c s VAL 217 Ca 0.21 1.93 0.05 0.00 0.00 0.00 0.00 61.98 64.17 1i7c s VAL 217 Cb -0.11 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 1i7c s VAL 217 CO 0.14 0.27 -0.18 -0.63 0.00 0.00 0.00 175.10 174.70 1i7c s ILE 218 N 0.40 1.46 -0.35 2.22 1.01 -1.26 -1.75 121.20 122.93 1i7c s ILE 218 Ca 0.46 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1i7c s ILE 218 Cb -0.22 -1.25 0.11 0.00 0.01 0.00 0.00 42.46 41.11 1i7c s ILE 218 CO 0.27 0.42 0.10 -0.62 0.00 0.00 0.00 174.94 175.11 1i7c s ASP 219 N -0.06 4.34 0.12 3.58 2.15 -0.59 -5.00 116.67 121.21 1i7c s ASP 219 Ca -0.02 -2.04 0.07 0.00 0.43 0.00 0.00 52.55 50.99 1i7c s ASP 219 Cb -0.11 -1.26 -0.04 0.00 -0.30 0.00 0.00 42.92 41.21 1i7c s ASP 219 CO 0.02 -0.38 -0.05 0.00 -0.17 0.00 0.00 175.17 174.59 1i7c s ALA 220 N 1.07 3.11 -0.02 3.66 0.00 -1.26 -1.52 121.76 126.81 1i7c s ALA 220 Ca 0.11 -1.24 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 1i7c s ALA 220 Cb -0.19 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 21.95 1i7c s ALA 220 CO -0.14 0.62 0.34 -0.08 0.00 0.00 0.00 175.76 176.50 1i7c s THR 221 N -1.38 0.05 0.45 0.00 -1.32 -0.22 -4.83 115.64 108.39 1i7c s THR 221 Ca 0.24 -0.43 0.06 0.00 -1.21 0.00 0.00 61.69 60.35 1i7c s THR 221 Cb -0.11 -0.65 -0.04 0.00 -1.51 0.00 0.00 72.50 70.19 1i7c s THR 221 CO 0.16 -0.24 0.12 -0.04 -2.21 0.00 0.00 174.62 172.41 1i7c s MET 222 N -1.31 2.14 0.13 7.08 -1.94 -1.26 -1.41 119.30 122.73 1i7c s MET 222 Ca -0.13 -2.06 0.03 0.00 -1.71 0.00 0.00 55.69 51.82 1i7c s MET 222 Cb -0.05 -1.80 -0.04 0.00 2.01 0.00 0.00 34.83 34.95 1i7c s MET 222 CO 0.05 -0.20 -0.07 -0.06 -0.01 0.00 0.00 175.02 174.73 1i7c s PHE 223 N -2.71 1.11 -0.10 -0.03 0.40 -0.88 -4.93 117.98 110.84 1i7c s PHE 223 Ca 0.31 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 1i7c s PHE 223 Cb 0.05 -0.61 -0.02 0.00 0.51 0.00 0.00 43.02 42.95 1i7c s PHE 223 CO 0.17 -0.07 -0.10 1.21 0.70 0.00 0.00 175.22 177.13 1i7c s ASN 224 N -3.12 4.29 0.38 1.36 3.84 -1.26 -2.49 114.94 117.94 1i7c s ASN 224 Ca 0.16 -0.20 0.26 0.00 0.21 0.00 0.00 52.86 53.29 1i7c s ASN 224 Cb 0.04 -1.38 0.78 0.00 -0.55 0.00 0.00 41.25 40.14 1i7c s ASN 224 CO -0.01 0.25 1.75 1.55 -2.79 0.00 0.00 177.10 177.85 1i7c h PRO 225 N 6.11 0.00 -3.43 0.43 0.13 -1.99 -3.49 132.00 129.76 1i7c h PRO 225 Ca -0.36 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.73 1i7c h PRO 225 Cb 1.19 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.21 1i7c h PRO 225 CO 0.55 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 178.27 1i7c n GLY 227 N -0.31 4.06 3.63 0.00 0.00 -0.95 -4.50 105.19 107.13 1i7c n GLY 227 Ca -0.09 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.27 1i7c n GLY 227 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1i7c s TYR 228 N -2.17 -0.86 -0.01 1.61 5.04 -1.07 -2.06 117.35 117.82 1i7c s TYR 228 Ca 0.00 1.92 0.02 0.00 -2.44 0.00 0.00 57.07 56.57 1i7c s TYR 228 Cb 0.00 0.42 -0.00 0.00 0.35 0.00 0.00 41.96 42.73 1i7c s TYR 228 CO 0.00 -0.42 -0.06 -1.12 -1.34 0.00 0.00 175.55 172.61 1i7c s SER 229 N 0.88 0.72 0.02 4.32 0.01 -0.50 -0.57 113.70 118.58 1i7c s SER 229 Ca -0.04 -0.11 -0.04 0.00 1.31 0.00 0.00 55.95 57.07 1i7c s SER 229 Cb -0.05 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 1i7c s SER 229 CO -0.08 0.06 0.07 0.00 0.41 0.00 0.00 173.24 173.70 1i7c s MET 230 N -0.04 0.45 -0.05 12.44 0.23 -0.27 -1.05 119.30 130.99 1i7c s MET 230 Ca 0.01 -0.56 0.03 0.00 -1.03 0.00 0.00 55.69 54.14 1i7c s MET 230 Cb -0.03 0.17 0.00 0.00 -1.53 0.00 0.00 34.83 33.44 1i7c s MET 230 CO -0.00 -0.10 -0.14 -0.80 -2.03 0.00 0.00 175.02 171.95 1i7c s ASN 231 N -1.59 1.91 0.02 -1.18 0.02 -0.57 -2.28 114.94 111.26 1i7c s ASN 231 Ca -0.13 -0.32 0.05 0.00 -1.02 0.00 0.00 52.86 51.45 1i7c s ASN 231 Cb -0.07 -0.68 -0.02 0.00 0.02 0.00 0.00 41.25 40.50 1i7c s ASN 231 CO -0.01 0.09 -0.16 -0.83 0.02 0.00 0.00 177.10 176.22 1i7c s GLY 232 N 0.32 0.81 0.00 0.66 0.00 0.87 -1.55 107.32 108.44 1i7c s GLY 232 Ca -0.09 -0.78 -0.04 0.00 0.00 0.00 0.00 44.72 43.82 1i7c s GLY 232 CO 0.03 -0.70 0.07 1.06 0.00 0.00 0.00 173.10 173.56 1i7c s MET 233 N -0.76 0.35 0.22 2.90 -1.94 -0.72 -1.41 119.30 117.93 1i7c s MET 233 Ca 0.05 -0.37 0.10 0.00 -1.71 0.00 0.00 55.69 53.76 1i7c s MET 233 Cb -0.07 0.14 -0.04 0.00 2.01 0.00 0.00 34.83 36.87 1i7c s MET 233 CO 0.00 -0.07 -0.09 0.15 -0.01 0.00 0.00 175.02 175.00 1i7c s LYS 234 N -1.12 2.05 0.54 2.03 -0.14 -0.60 -0.93 119.74 121.58 1i7c s LYS 234 Ca -0.12 -1.39 0.36 0.00 -1.36 0.00 0.00 55.97 53.47 1i7c s LYS 234 Cb -0.07 -2.10 1.88 0.00 -1.68 0.00 0.00 37.83 35.86 1i7c s LYS 234 CO 0.00 0.40 2.11 0.66 -0.76 0.00 0.00 175.35 177.76 1i7c h SER 235 N 2.55 0.00 -0.18 2.83 4.64 -1.88 -2.70 113.55 118.81 1i7c h SER 235 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1i7c h SER 235 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1i7c h SER 235 CO 0.56 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.62 1i7c n ASP 236 N -2.84 1.33 0.00 4.97 5.68 -1.26 -4.90 116.55 119.53 1i7c n ASP 236 Ca -0.02 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 1i7c n ASP 236 Cb 0.11 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 1i7c n ASP 236 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1i7c n GLY 237 N 1.00 0.32 3.75 6.12 0.00 -1.02 -5.07 105.19 110.30 1i7c n GLY 237 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1i7c n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7c s THR 238 N -2.00 3.18 0.16 2.61 2.01 -1.25 -4.90 115.64 115.45 1i7c s THR 238 Ca 0.00 1.10 0.04 0.00 0.31 0.00 0.00 61.69 63.15 1i7c s THR 238 Cb 0.00 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 1i7c s THR 238 CO 0.00 0.23 -0.08 -0.72 -0.69 0.00 0.00 174.62 173.36 1i7c s TYR 239 N -0.71 1.34 -0.20 4.92 -0.85 -1.26 -1.56 117.35 119.02 1i7c s TYR 239 Ca 0.50 -0.79 -0.27 0.00 -0.52 0.00 0.00 57.07 55.99 1i7c s TYR 239 Cb -0.36 -0.70 0.08 0.00 0.38 0.00 0.00 41.96 41.37 1i7c s TYR 239 CO 0.44 0.07 0.76 1.67 -1.52 0.00 0.00 175.55 176.97 1i7c s TRP 240 N -3.34 -0.69 -0.03 -3.49 1.48 -0.50 -2.62 118.94 109.75 1i7c s TRP 240 Ca 0.19 1.54 -0.04 0.00 -1.06 0.00 0.00 56.10 56.74 1i7c s TRP 240 Cb 0.03 0.33 0.01 0.00 -1.16 0.00 0.00 33.47 32.68 1i7c s TRP 240 CO 0.02 -0.42 0.10 -0.08 -4.06 0.00 0.00 176.95 172.51 1i7c s THR 241 N -0.15 0.01 0.02 0.66 -1.32 -0.42 -0.09 115.64 114.34 1i7c s THR 241 Ca -0.03 -0.06 0.06 0.00 -1.21 0.00 0.00 61.69 60.45 1i7c s THR 241 Cb -0.03 -0.16 -0.02 0.00 -1.51 0.00 0.00 72.50 70.77 1i7c s THR 241 CO 0.03 -0.03 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.61 1i7c s ILE 242 N -0.06 1.33 -0.05 5.08 1.01 -0.97 -1.74 121.20 125.82 1i7c s ILE 242 Ca -0.01 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 1i7c s ILE 242 Cb -0.01 -1.16 0.03 0.00 0.01 0.00 0.00 42.46 41.33 1i7c s ILE 242 CO 0.00 0.18 0.09 -1.00 0.00 0.00 0.00 174.94 174.21 1i7c s HIS 243 N -0.68 -0.05 -0.11 3.97 3.76 -1.08 -1.12 115.29 119.99 1i7c s HIS 243 Ca 0.05 0.32 0.03 0.00 -0.15 0.00 0.00 55.06 55.32 1i7c s HIS 243 Cb -0.08 -0.24 0.00 0.00 1.11 0.00 0.00 32.58 33.38 1i7c s HIS 243 CO 0.01 -0.16 -0.22 0.42 -0.85 0.00 0.00 174.74 173.94 1i7c s ILE 244 N 1.47 1.95 -0.42 0.60 1.01 0.27 -2.21 121.20 123.86 1i7c s ILE 244 Ca -0.05 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1i7c s ILE 244 Cb -0.12 -1.70 0.11 0.00 0.01 0.00 0.00 42.46 40.76 1i7c s ILE 244 CO -0.04 0.53 0.16 -0.89 0.00 0.00 0.00 174.94 174.70 1i7c s THR 245 N 0.50 2.60 -0.96 2.92 2.01 0.06 -2.58 115.64 120.19 1i7c s THR 245 Ca -0.15 -2.64 0.26 0.00 0.31 0.00 0.00 61.69 59.47 1i7c s THR 245 Cb -0.17 -2.85 0.23 0.00 0.01 0.00 0.00 72.50 69.72 1i7c s THR 245 CO 0.06 -0.69 1.83 -0.81 -0.69 0.00 0.00 174.62 174.32 1i7c n PRO 246 N 3.91 0.04 -1.68 4.92 -0.04 -1.26 -1.22 135.00 139.65 1i7c n PRO 246 Ca 0.04 0.07 -0.45 0.00 -0.04 0.00 0.00 63.50 63.12 1i7c n PRO 246 Cb 0.39 -1.54 -0.04 0.00 -0.04 0.00 0.00 33.50 32.26 1i7c n PRO 246 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1i7c n GLU 247 N -1.61 2.43 -0.04 0.54 4.71 -1.26 -4.80 120.64 120.61 1i7c n GLU 247 Ca 0.06 0.88 0.21 0.00 -0.01 0.00 0.00 57.16 58.30 1i7c n GLU 247 Cb 0.32 -2.73 0.68 0.00 -1.01 0.00 0.00 31.44 28.70 1i7c n GLU 247 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1i7c h PRO 248 N 8.05 0.03 -0.05 3.49 0.13 -1.97 0.51 132.00 142.20 1i7c h PRO 248 Ca -0.47 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 1i7c h PRO 248 Cb 1.25 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1i7c h PRO 248 CO 0.93 0.02 -0.37 0.93 -0.23 0.00 0.00 178.00 179.29 1i7c h GLU 249 N 0.04 0.11 -0.54 0.86 3.07 -1.99 -3.34 114.58 112.79 1i7c h GLU 249 Ca 0.28 -0.04 -0.27 0.00 -0.50 0.00 0.00 59.36 58.83 1i7c h GLU 249 Cb 1.09 -0.00 -0.34 0.00 -0.84 0.00 0.00 28.75 28.65 1i7c h GLU 249 CO -0.01 0.46 -0.95 1.97 -1.40 0.00 0.00 179.01 179.08 1i7c n PHE 250 N -4.08 0.35 -1.64 4.33 1.16 -0.81 -5.12 117.46 111.65 1i7c n PHE 250 Ca -0.02 -2.31 -0.47 0.00 -1.87 0.00 0.00 57.45 52.79 1i7c n PHE 250 Cb 0.42 0.16 -0.04 0.00 -1.61 0.00 0.00 39.48 38.42 1i7c n PHE 250 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1i7c n SER 251 N -0.51 2.36 -3.65 5.98 2.88 0.11 -4.80 113.62 115.98 1i7c n SER 251 Ca 0.03 1.12 -0.09 0.00 -1.33 0.00 0.00 58.87 58.61 1i7c n SER 251 Cb 0.82 -1.35 -0.08 0.00 -0.75 0.00 0.00 64.21 62.86 1i7c n SER 251 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1i7c s TYR 252 N 0.22 -0.90 -0.02 0.66 5.04 -0.36 -3.77 117.35 118.22 1i7c s TYR 252 Ca 0.74 1.88 0.01 0.00 -2.44 0.00 0.00 57.07 57.26 1i7c s TYR 252 Cb -0.74 0.48 0.02 0.00 0.35 0.00 0.00 41.96 42.06 1i7c s TYR 252 CO 0.47 -0.45 -0.01 0.08 -1.34 0.00 0.00 175.55 174.30 1i7c s VAL 253 N 1.32 0.17 0.05 3.14 1.01 -0.12 -0.76 120.40 125.21 1i7c s VAL 253 Ca -0.08 0.01 0.07 0.00 0.00 0.00 0.00 61.98 61.99 1i7c s VAL 253 Cb -0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1i7c s VAL 253 CO -0.14 0.10 -0.20 -0.94 0.00 0.00 0.00 175.10 173.92 1i7c s SER 254 N 0.57 2.43 -0.05 3.32 1.04 -0.94 0.54 113.70 120.62 1i7c s SER 254 Ca -0.06 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.85 1i7c s SER 254 Cb -0.08 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.86 1i7c s SER 254 CO -0.01 0.15 -0.03 0.12 0.98 0.00 0.00 173.24 174.45 1i7c s PHE 255 N -0.83 0.65 0.01 5.02 5.36 0.09 -2.62 117.98 125.67 1i7c s PHE 255 Ca 0.07 -0.16 0.03 0.00 -0.96 0.00 0.00 56.93 55.91 1i7c s PHE 255 Cb -0.09 -0.64 -0.01 0.00 -0.34 0.00 0.00 43.02 41.93 1i7c s PHE 255 CO 0.02 -0.21 -0.11 -2.00 -1.46 0.00 0.00 175.22 171.46 1i7c s GLU 256 N 1.15 0.80 0.01 10.12 2.12 -0.71 -0.47 118.70 131.72 1i7c s GLU 256 Ca -0.08 -0.53 -0.28 0.00 0.36 0.00 0.00 54.97 54.44 1i7c s GLU 256 Cb -0.14 -0.76 0.08 0.00 0.26 0.00 0.00 34.13 33.57 1i7c s GLU 256 CO -0.01 0.20 0.69 -0.08 -0.54 0.00 0.00 175.26 175.51 1i7c s THR 257 N -0.57 0.00 -0.19 -1.70 -1.32 -0.02 -1.31 115.64 110.54 1i7c s THR 257 Ca 0.01 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.64 1i7c s THR 257 Cb -0.06 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.34 1i7c s THR 257 CO 0.00 0.00 1.28 -0.46 -2.21 0.00 0.00 174.62 173.23 1i7c n ASN 258 N 0.42 2.57 -4.72 8.08 6.94 -1.08 -0.15 115.26 127.32 1i7c n ASN 258 Ca -0.17 -3.38 -0.42 0.00 -0.02 0.00 0.00 54.58 50.59 1i7c n ASN 258 Cb 0.60 -0.51 -0.03 0.00 -2.36 0.00 0.00 39.78 37.47 1i7c n ASN 258 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1i7c s LEU 259 N -3.01 4.37 0.12 -4.53 2.96 -1.26 -4.69 118.68 112.63 1i7c s LEU 259 Ca 0.38 2.85 -0.28 0.00 -0.22 0.00 0.00 54.13 56.86 1i7c s LEU 259 Cb 0.34 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.36 1i7c s LEU 259 CO 0.02 -0.97 0.89 -0.55 -1.32 0.00 0.00 176.35 174.42 1i7c s SER 260 N 1.22 7.43 -0.17 3.68 0.15 -1.26 -4.88 113.70 119.86 1i7c s SER 260 Ca 0.75 1.71 -0.20 0.00 0.70 0.00 0.00 55.95 58.91 1i7c s SER 260 Cb -0.49 -2.55 0.05 0.00 -1.71 0.00 0.00 66.02 61.32 1i7c s SER 260 CO 0.32 0.01 0.54 -1.58 1.20 0.00 0.00 173.24 173.73 1i7c s GLN 261 N -0.28 0.68 0.22 5.44 2.00 -1.26 -5.04 119.66 121.43 1i7c s GLN 261 Ca 0.43 0.63 -0.03 0.00 -2.00 0.00 0.00 55.36 54.39 1i7c s GLN 261 Cb -0.23 0.33 0.22 0.00 0.80 0.00 0.00 33.01 34.13 1i7c s GLN 261 CO 0.28 -0.11 1.62 1.15 -0.50 0.00 0.00 175.29 177.73 1i7c h THR 262 N 4.12 1.28 -3.49 -0.34 2.02 -2.00 -3.43 112.91 111.07 1i7c h THR 262 Ca -0.28 -1.41 -0.24 0.00 0.77 0.00 0.00 66.41 65.25 1i7c h THR 262 Cb 1.17 1.35 -0.30 0.00 -1.74 0.00 0.00 68.15 68.63 1i7c h THR 262 CO 0.20 0.46 -0.65 -0.55 0.37 0.00 0.00 175.52 175.35 1i7c s SER 263 N -6.80 -0.05 0.00 4.18 0.15 -1.26 -4.76 113.70 105.17 1i7c s SER 263 Ca -0.08 0.15 0.21 0.00 0.70 0.00 0.00 55.95 56.93 1i7c s SER 263 Cb 0.13 0.10 0.53 0.00 -1.71 0.00 0.00 66.02 65.07 1i7c s SER 263 CO 0.83 -0.07 1.45 -1.22 1.20 0.00 0.00 173.24 175.42 1i7c n TYR 264 N 3.53 0.53 -0.24 3.44 4.02 -1.15 -4.53 117.16 122.75 1i7c n TYR 264 Ca -0.18 -0.27 0.04 0.00 -0.01 0.00 0.00 57.90 57.48 1i7c n TYR 264 Cb 0.56 0.00 0.16 0.00 -0.02 0.00 0.00 39.34 40.04 1i7c n TYR 264 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1i7c h ASP 265 N 3.67 0.18 -0.08 7.72 3.32 -1.95 -0.87 116.42 128.41 1i7c h ASP 265 Ca 0.00 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1i7c h ASP 265 Cb 0.82 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 1i7c h ASP 265 CO 0.00 0.07 -0.02 0.44 -1.72 0.00 0.00 179.24 178.01 1i7c h ASP 266 N 0.38 0.16 -0.63 6.45 3.45 -1.98 -1.88 116.42 122.37 1i7c h ASP 266 Ca 0.39 -0.37 -0.08 0.00 0.43 0.00 0.00 57.03 57.39 1i7c h ASP 266 Cb 0.59 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 1i7c h ASP 266 CO -0.41 0.49 0.07 0.25 -1.57 0.00 0.00 179.24 178.07 1i7c h LEU 267 N -0.17 1.03 -0.69 1.55 5.85 -1.81 0.18 115.31 121.27 1i7c h LEU 267 Ca 0.02 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.36 1i7c h LEU 267 Cb 0.42 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1i7c h LEU 267 CO 0.01 1.05 -0.07 0.40 -0.34 0.00 0.00 178.44 179.49 1i7c h ILE 268 N 0.98 1.26 -0.37 4.05 2.04 -1.21 0.11 117.51 124.38 1i7c h ILE 268 Ca 0.19 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 1i7c h ILE 268 Cb 0.48 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1i7c h ILE 268 CO 0.02 0.42 0.07 -0.09 0.00 0.00 0.00 178.15 178.57 1i7c h ARG 269 N 0.85 0.60 -0.56 2.37 2.43 -1.09 -1.38 114.38 117.60 1i7c h ARG 269 Ca 0.14 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1i7c h ARG 269 Cb 0.60 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1i7c h ARG 269 CO 0.04 0.66 0.23 0.87 -1.51 0.00 0.00 179.97 180.26 1i7c h LYS 270 N 0.44 0.83 -0.14 0.20 1.79 -0.62 0.16 116.57 119.23 1i7c h LYS 270 Ca 0.11 -0.14 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1i7c h LYS 270 Cb 0.34 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1i7c h LYS 270 CO 0.01 0.71 -0.13 0.28 -1.08 0.00 0.00 179.45 179.23 1i7c h VAL 271 N 0.76 1.17 0.00 0.50 2.07 -0.69 -2.46 116.25 117.60 1i7c h VAL 271 Ca 0.19 -0.76 -0.18 0.00 0.82 0.00 0.00 66.70 66.76 1i7c h VAL 271 Cb 0.18 1.21 0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1i7c h VAL 271 CO -0.02 0.24 -0.72 0.58 0.02 0.00 0.00 177.57 177.67 1i7c h VAL 272 N 0.21 1.39 0.00 2.57 2.07 -0.70 -3.02 116.25 118.76 1i7c h VAL 272 Ca 0.04 -2.13 -0.04 0.00 0.82 0.00 0.00 66.70 65.40 1i7c h VAL 272 Cb 0.36 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1i7c h VAL 272 CO 0.02 0.63 -0.17 -0.33 0.02 0.00 0.00 177.57 177.74 1i7c h GLU 273 N 0.02 0.00 0.05 1.57 5.08 -0.49 0.13 114.58 120.94 1i7c h GLU 273 Ca -0.09 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 1i7c h GLU 273 Cb 1.42 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.68 1i7c h GLU 273 CO 0.14 0.17 -0.45 0.28 -1.00 0.00 0.00 179.01 178.15 1i7c h VAL 274 N 0.00 1.56 0.00 3.13 2.07 -1.52 -3.37 116.25 118.12 1i7c h VAL 274 Ca -0.00 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1i7c h VAL 274 Cb 0.32 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 1i7c h VAL 274 CO 0.02 0.62 -0.78 -0.26 0.02 0.00 0.00 177.57 177.20 1i7c h PHE 275 N -0.48 0.00 -6.43 1.57 -1.00 -1.39 -3.48 116.94 105.73 1i7c h PHE 275 Ca -0.07 0.00 -0.38 0.00 2.81 0.00 0.00 57.97 60.33 1i7c h PHE 275 Cb 1.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.84 1i7c h PHE 275 CO 0.20 0.00 -0.84 1.63 -1.61 0.00 0.00 178.31 177.69 1i7c n LYS 276 N -2.54 -1.41 -3.23 1.51 5.02 0.43 -4.21 118.16 113.73 1i7c n LYS 276 Ca 0.01 0.87 -0.34 0.00 -2.02 0.00 0.00 58.31 56.84 1i7c n LYS 276 Cb 0.51 -3.16 -0.06 0.00 -0.02 0.00 0.00 35.03 32.30 1i7c n LYS 276 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1i7c s PRO 277 N -4.70 4.01 0.01 1.97 0.04 -1.26 -1.45 135.00 133.62 1i7c s PRO 277 Ca 0.05 0.60 -0.25 0.00 0.04 0.00 0.00 61.00 61.44 1i7c s PRO 277 Cb -0.02 -2.68 -0.16 0.00 0.04 0.00 0.00 34.50 31.68 1i7c s PRO 277 CO 0.87 0.31 1.21 0.78 0.04 0.00 0.00 177.00 180.20 1i7c h GLY 278 N 2.84 -0.48 -3.04 0.56 0.00 -0.44 -3.45 103.07 99.05 1i7c h GLY 278 Ca -0.48 0.18 -0.16 0.00 0.00 0.00 0.00 47.33 46.87 1i7c h GLY 278 CO 0.66 -0.18 -0.66 -1.59 0.00 0.00 0.00 176.54 174.77 1i7c s LYS 279 N -4.62 0.79 0.06 4.80 -2.85 -1.07 -1.20 119.74 115.64 1i7c s LYS 279 Ca -0.14 -1.34 -0.27 0.00 -1.00 0.00 0.00 55.97 53.21 1i7c s LYS 279 Cb 0.02 0.22 0.09 0.00 -2.06 0.00 0.00 37.83 36.09 1i7c s LYS 279 CO 0.53 -0.19 0.94 -0.59 0.10 0.00 0.00 175.35 176.13 1i7c s PHE 280 N -3.98 -0.24 0.13 1.78 -0.12 -0.92 -1.50 117.98 113.13 1i7c s PHE 280 Ca 0.17 0.03 0.05 0.00 -0.05 0.00 0.00 56.93 57.13 1i7c s PHE 280 Cb 0.08 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 43.01 1i7c s PHE 280 CO -0.03 -0.65 -0.13 0.14 -0.05 0.00 0.00 175.22 174.50 1i7c s VAL 281 N -3.16 1.29 0.13 -2.49 -7.23 -0.90 0.06 120.40 108.09 1i7c s VAL 281 Ca 0.09 -1.85 0.06 0.00 -1.81 0.00 0.00 61.98 58.46 1i7c s VAL 281 Cb -0.01 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 1i7c s VAL 281 CO -0.04 -0.54 -0.14 0.42 -0.31 0.00 0.00 175.10 174.49 1i7c s THR 282 N -2.58 1.35 -0.03 5.32 -4.23 0.10 -1.66 115.64 113.90 1i7c s THR 282 Ca 0.12 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1i7c s THR 282 Cb -0.02 -1.58 0.02 0.00 1.34 0.00 0.00 72.50 72.26 1i7c s THR 282 CO 0.02 -0.44 0.06 0.42 -0.54 0.00 0.00 174.62 174.15 1i7c s THR 283 N -2.24 -0.02 -0.03 3.99 -4.23 -0.37 -2.18 115.64 110.56 1i7c s THR 283 Ca 0.10 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1i7c s THR 283 Cb -0.04 -0.11 0.03 0.00 1.34 0.00 0.00 72.50 73.71 1i7c s THR 283 CO 0.03 0.04 0.01 -0.22 -0.54 0.00 0.00 174.62 173.94 1i7c s LEU 284 N 0.50 1.03 -0.09 4.79 2.96 -0.34 -1.70 118.68 125.83 1i7c s LEU 284 Ca -0.04 -0.00 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1i7c s LEU 284 Cb -0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 46.19 46.43 1i7c s LEU 284 CO -0.02 -0.12 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.36 1i7c s PHE 285 N 1.17 2.69 -0.22 5.38 0.40 -0.73 -1.52 117.98 125.15 1i7c s PHE 285 Ca -0.08 -0.53 -0.03 0.00 -0.60 0.00 0.00 56.93 55.69 1i7c s PHE 285 Cb -0.13 -1.72 0.10 0.00 0.51 0.00 0.00 43.02 41.77 1i7c s PHE 285 CO -0.02 -0.10 0.22 0.08 0.70 0.00 0.00 175.22 176.10 1i7c s VAL 286 N -0.08 -0.31 0.43 -0.44 1.01 -0.32 -1.47 120.40 119.22 1i7c s VAL 286 Ca -0.03 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 1i7c s VAL 286 Cb -0.14 -0.75 -0.09 0.00 0.00 0.00 0.00 36.38 35.40 1i7c s VAL 286 CO 0.04 -0.29 1.05 0.54 0.00 0.00 0.00 175.10 176.44 1i7c s ASN 287 N 2.31 6.58 0.00 3.32 4.22 -0.74 -1.92 114.94 128.72 1i7c s ASN 287 Ca 0.07 2.01 0.00 0.00 -2.14 0.00 0.00 52.86 52.81 1i7c s ASN 287 Cb -0.15 -2.58 0.00 0.00 1.28 0.00 0.00 41.25 39.80 1i7c s ASN 287 CO -0.17 -0.61 0.00 0.00 -2.04 0.00 0.00 177.10 174.27 1i7c n GLN 288 N -0.40 0.00 -1.87 3.55 1.13 -1.06 -4.67 117.38 114.07 1i7c n GLN 288 Ca 0.07 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.72 1i7c n GLN 288 Cb 0.51 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.85 1i7c n GLN 288 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1i7c n SER 289 N -0.91 6.41 0.00 1.08 3.41 -1.26 -5.11 113.62 117.23 1i7c n SER 289 Ca 0.00 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.68 1i7c n SER 289 Cb 0.00 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.44 1i7c n SER 289 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1i7c n THR 294 N 3.39 0.00 -0.06 6.66 5.66 -1.26 -4.90 114.28 123.78 1i7c n THR 294 Ca 0.57 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.44 1i7c n THR 294 Cb 0.31 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.01 1i7c n THR 294 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1i7c h VAL 295 N 0.00 0.05 -0.14 1.08 2.07 -1.99 -3.19 116.25 114.13 1i7c h VAL 295 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 1i7c h VAL 295 Cb 0.00 0.05 -0.14 0.00 -1.52 0.00 0.00 31.29 29.67 1i7c h VAL 295 CO 0.00 0.00 -0.66 0.18 0.02 0.00 0.00 177.57 177.11 1i7c n LEU 296 N -5.42 2.77 0.17 2.57 4.77 -1.26 -4.72 117.00 115.88 1i7c n LEU 296 Ca -0.04 -3.73 0.06 0.00 -0.03 0.00 0.00 56.01 52.28 1i7c n LEU 296 Cb 0.36 -0.38 0.12 0.00 -2.33 0.00 0.00 43.42 41.19 1i7c n LEU 296 CO 0.06 1.37 0.61 0.00 -1.33 0.00 0.00 177.39 178.11 1i7c h ALA 297 N 1.26 0.81 -2.52 -1.18 0.00 -1.85 -3.44 119.26 112.33 1i7c h ALA 297 Ca 0.02 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 54.10 1i7c h ALA 297 Cb 1.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1i7c h ALA 297 CO 0.15 0.41 0.33 0.45 0.00 0.00 0.00 179.25 180.59 1i7c s SER 298 N -6.35 7.40 0.34 0.00 0.15 -1.26 -2.95 113.70 111.03 1i7c s SER 298 Ca 0.04 1.68 0.14 0.00 0.70 0.00 0.00 55.95 58.52 1i7c s SER 298 Cb 0.07 -2.56 1.12 0.00 -1.71 0.00 0.00 66.02 62.94 1i7c s SER 298 CO 0.71 -0.13 1.54 -2.65 1.20 0.00 0.00 173.24 173.91 1i7c n PRO 299 N 3.24 -0.07 0.00 5.44 -0.02 -1.26 -4.85 135.00 137.48 1i7c n PRO 299 Ca 0.03 1.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.90 1i7c n PRO 299 Cb 0.50 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1i7c n PRO 299 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1i7c n GLN 300 N -5.30 0.00 -3.64 -0.52 1.13 -1.26 -4.84 117.38 102.95 1i7c n GLN 300 Ca 0.32 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.28 1i7c n GLN 300 Cb 1.09 -0.23 -0.07 0.00 0.11 0.00 0.00 30.24 31.14 1i7c n GLN 300 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1i7c s LYS 301 N 0.00 0.71 -0.03 -1.09 0.00 -1.26 -4.89 119.74 113.18 1i7c s LYS 301 Ca 0.00 0.94 0.05 0.00 0.00 0.00 0.00 55.97 56.96 1i7c s LYS 301 Cb 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 37.83 38.11 1i7c s LYS 301 CO 0.00 -0.10 -0.18 0.42 0.00 0.00 0.00 175.35 175.49 1i7c s ILE 302 N 0.71 1.46 -0.21 3.79 -1.09 -1.26 -5.09 121.20 119.50 1i7c s ILE 302 Ca -0.02 -0.76 -0.37 0.00 -2.23 0.00 0.00 60.65 57.27 1i7c s ILE 302 Cb -0.05 -1.24 -0.13 0.00 -1.58 0.00 0.00 42.46 39.46 1i7c s ILE 302 CO -0.07 0.42 1.87 1.21 -1.23 0.00 0.00 174.94 177.14 1i7c n GLU 303 N 2.93 1.57 -0.63 2.79 2.13 -1.26 -1.82 120.64 126.35 1i7c n GLU 303 Ca -0.17 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.21 1i7c n GLU 303 Cb 0.53 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.85 1i7c n GLU 303 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i7c n GLY 304 N 4.65 0.74 3.39 8.31 0.00 -1.26 -5.05 105.19 115.97 1i7c n GLY 304 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 1i7c n GLY 304 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i7c s PHE 305 N -2.58 2.19 -0.12 1.61 0.40 -0.76 -1.68 117.98 117.05 1i7c s PHE 305 Ca 0.00 -0.38 -0.05 0.00 -0.60 0.00 0.00 56.93 55.90 1i7c s PHE 305 Cb 0.00 -1.13 -0.04 0.00 0.51 0.00 0.00 43.02 42.36 1i7c s PHE 305 CO 0.00 0.40 0.06 0.21 0.70 0.00 0.00 175.22 176.59 1i7c s LYS 306 N -2.41 3.41 -0.30 0.44 2.20 0.81 -4.62 119.74 119.27 1i7c s LYS 306 Ca 0.16 -0.31 -0.22 0.00 -0.36 0.00 0.00 55.97 55.24 1i7c s LYS 306 Cb -0.09 -3.03 -0.00 0.00 -1.51 0.00 0.00 37.83 33.20 1i7c s LYS 306 CO 0.08 0.60 0.73 0.50 -0.36 0.00 0.00 175.35 176.90 1i7c s ARG 307 N -0.56 3.97 -0.14 4.03 3.52 -1.26 -1.65 118.95 126.85 1i7c s ARG 307 Ca 0.11 0.52 -0.25 0.00 -0.13 0.00 0.00 55.73 55.98 1i7c s ARG 307 Cb -0.12 -3.72 -0.25 0.00 -1.56 0.00 0.00 34.95 29.31 1i7c s ARG 307 CO 0.02 -0.61 0.63 -0.07 -0.81 0.00 0.00 175.30 174.45 1i7c h LEU 308 N 9.30 0.09 -8.27 -0.88 3.38 -1.08 -3.49 115.31 114.37 1i7c h LEU 308 Ca -0.25 -0.86 -0.13 0.00 0.09 0.00 0.00 57.88 56.73 1i7c h LEU 308 Cb 1.10 -0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 1i7c h LEU 308 CO 0.85 1.23 -0.66 -1.81 0.09 0.00 0.00 178.44 178.14 1i7c s ASP 309 N -6.54 0.43 -0.28 -0.43 1.01 -1.18 -4.96 116.67 104.71 1i7c s ASP 309 Ca -0.21 -1.04 -0.01 0.00 0.71 0.00 0.00 52.55 52.00 1i7c s ASP 309 Cb 0.00 0.23 0.17 0.00 1.01 0.00 0.00 42.92 44.33 1i7c s ASP 309 CO 0.69 -0.64 0.52 0.00 0.21 0.00 0.00 175.17 175.96 1i7c s GLN 311 N 2.75 0.83 0.30 0.00 -0.21 -0.06 -4.99 119.66 118.29 1i7c s GLN 311 Ca 0.17 -0.69 0.06 0.00 0.02 0.00 0.00 55.36 54.93 1i7c s GLN 311 Cb -0.15 -0.81 -0.06 0.00 1.00 0.00 0.00 33.01 32.99 1i7c s GLN 311 CO -0.20 0.20 -0.03 -1.54 -2.12 0.00 0.00 175.29 171.60 1i7c s SER 312 N -1.06 2.81 -0.02 5.90 1.04 -1.26 0.35 113.70 121.46 1i7c s SER 312 Ca 0.00 -1.25 -0.28 0.00 0.48 0.00 0.00 55.95 54.90 1i7c s SER 312 Cb -0.07 -0.18 0.06 0.00 0.10 0.00 0.00 66.02 65.93 1i7c s SER 312 CO 0.01 -0.41 0.62 0.00 0.98 0.00 0.00 173.24 174.44 1i7c s ALA 313 N -3.04 -1.61 -0.17 5.32 0.00 -0.54 -4.96 121.76 116.76 1i7c s ALA 313 Ca 0.32 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.37 1i7c s ALA 313 Cb 0.05 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1i7c s ALA 313 CO 0.13 -0.40 -0.20 1.41 0.00 0.00 0.00 175.76 176.70 1i7c s MET 314 N -1.52 3.00 0.00 0.00 1.75 -1.26 -0.29 119.30 120.98 1i7c s MET 314 Ca -0.10 -0.83 0.00 0.00 -1.25 0.00 0.00 55.69 53.51 1i7c s MET 314 Cb -0.01 -2.54 0.00 0.00 2.84 0.00 0.00 34.83 35.12 1i7c s MET 314 CO 0.07 -0.16 0.00 1.19 -0.65 0.00 0.00 175.02 175.47 1i7c n PHE 315 N 4.48 -2.02 -0.18 4.11 3.72 0.34 -5.02 117.46 122.89 1i7c n PHE 315 Ca -0.21 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.11 1i7c n PHE 315 Cb 0.50 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.98 1i7c n PHE 315 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1i7c h ASN 316 N 0.00 -1.37 0.00 4.37 2.35 -1.92 -3.35 115.58 115.66 1i7c h ASN 316 Ca 0.00 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1i7c h ASN 316 Cb 0.00 0.58 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1i7c h ASN 316 CO 0.00 -0.22 0.00 0.47 -1.65 0.00 0.00 177.43 176.03 1i7c n ASP 317 N -4.54 0.27 -4.82 5.81 10.43 -1.26 -5.06 116.55 117.38 1i7c n ASP 317 Ca -0.01 -0.60 -0.34 0.00 2.57 0.00 0.00 54.79 56.41 1i7c n ASP 317 Cb 0.21 0.38 -0.07 0.00 1.84 0.00 0.00 41.12 43.48 1i7c n ASP 317 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1i7c s TYR 318 N -0.38 3.40 -0.12 1.24 1.51 -1.26 -2.55 117.35 119.19 1i7c s TYR 318 Ca 0.00 0.31 -0.05 0.00 -1.01 0.00 0.00 57.07 56.32 1i7c s TYR 318 Cb 0.00 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 1i7c s TYR 318 CO 0.00 0.61 0.07 -0.80 -1.11 0.00 0.00 175.55 174.31 1i7c s ASN 319 N -1.52 5.78 0.09 2.29 0.02 -0.81 -0.50 114.94 120.28 1i7c s ASN 319 Ca 0.21 0.25 0.08 0.00 -1.02 0.00 0.00 52.86 52.38 1i7c s ASN 319 Cb -0.12 -1.82 -0.03 0.00 0.02 0.00 0.00 41.25 39.30 1i7c s ASN 319 CO 0.11 0.34 -0.21 0.12 0.02 0.00 0.00 177.10 177.49 1i7c s PHE 320 N -0.63 1.79 -0.02 2.20 5.36 0.60 -1.17 117.98 126.11 1i7c s PHE 320 Ca 0.11 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.68 1i7c s PHE 320 Cb -0.12 -1.01 0.03 0.00 -0.34 0.00 0.00 43.02 41.58 1i7c s PHE 320 CO 0.02 0.17 0.03 0.08 -1.46 0.00 0.00 175.22 174.06 1i7c s VAL 321 N -1.06 -0.04 -0.03 3.12 1.01 -0.58 -1.47 120.40 121.35 1i7c s VAL 321 Ca 0.07 0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.30 1i7c s VAL 321 Cb -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 1i7c s VAL 321 CO 0.04 0.08 -0.21 0.12 0.00 0.00 0.00 175.10 175.13 1i7c s PHE 322 N 0.98 1.96 -0.06 5.22 5.36 0.16 -1.20 117.98 130.39 1i7c s PHE 322 Ca -0.08 -0.45 -0.11 0.00 -0.96 0.00 0.00 56.93 55.33 1i7c s PHE 322 Cb -0.12 -1.28 0.02 0.00 -0.34 0.00 0.00 43.02 41.31 1i7c s PHE 322 CO -0.03 -0.09 0.26 0.95 -1.46 0.00 0.00 175.22 174.86 1i7c s THR 323 N -0.33 0.03 -0.01 0.12 -4.23 -0.93 -0.88 115.64 109.41 1i7c s THR 323 Ca 0.04 -0.25 0.04 0.00 -1.18 0.00 0.00 61.69 60.34 1i7c s THR 323 Cb -0.10 -0.46 -0.01 0.00 1.34 0.00 0.00 72.50 73.27 1i7c s THR 323 CO 0.01 -0.14 -0.13 -0.94 -0.54 0.00 0.00 174.62 172.88 1i7c s SER 324 N -0.52 1.53 0.27 3.99 1.04 -0.98 0.01 113.70 119.04 1i7c s SER 324 Ca -0.06 -0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.18 1i7c s SER 324 Cb -0.04 -0.17 -0.06 0.00 0.10 0.00 0.00 66.02 65.85 1i7c s SER 324 CO 0.02 0.16 -0.01 -0.36 0.98 0.00 0.00 173.24 174.02 1i7c s PHE 325 N -0.30 1.84 -0.07 5.02 0.40 0.11 -0.42 117.98 124.55 1i7c s PHE 325 Ca 0.05 -0.83 -0.16 0.00 -0.60 0.00 0.00 56.93 55.39 1i7c s PHE 325 Cb -0.05 -1.09 0.03 0.00 0.51 0.00 0.00 43.02 42.42 1i7c s PHE 325 CO -0.00 0.12 0.39 0.00 0.70 0.00 0.00 175.22 176.42 1i7c s ALA 326 N -3.20 -0.98 0.34 5.36 0.00 -0.66 -2.17 121.76 120.45 1i7c s ALA 326 Ca 0.31 0.76 -0.29 0.00 0.00 0.00 0.00 51.96 52.74 1i7c s ALA 326 Cb 0.06 -0.23 -0.11 0.00 0.00 0.00 0.00 23.12 22.84 1i7c s ALA 326 CO 0.12 -0.24 1.39 0.21 0.00 0.00 0.00 175.76 177.24 1i7c s LYS 327 N -0.69 4.25 0.21 0.00 2.20 -0.34 -0.13 119.74 125.23 1i7c s LYS 327 Ca -0.08 2.36 -0.12 0.00 -0.36 0.00 0.00 55.97 57.77 1i7c s LYS 327 Cb -0.04 -3.04 0.26 0.00 -1.51 0.00 0.00 37.83 33.51 1i7c s LYS 327 CO 0.03 -0.35 1.66 0.87 -0.36 0.00 0.00 175.35 177.20 1i7c h LYS 328 N 3.49 0.09 0.00 4.03 1.79 -1.65 -3.44 116.57 120.88 1i7c h LYS 328 Ca -0.49 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1i7c h LYS 328 Cb 1.23 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1i7c h LYS 328 CO 0.67 0.06 0.00 0.00 -1.08 0.00 0.00 179.45 179.10