#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 456c n LYS 112 N 0.00 0.00 -2.92 1.96 2.85 -1.26 -4.87 118.16 113.91 456c n LYS 112 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 456c n LYS 112 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 456c n LYS 112 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 456c s TRP 113 N -7.02 3.76 0.10 5.58 0.52 -1.26 -4.81 118.94 115.80 456c s TRP 113 Ca 0.00 1.55 -0.05 0.00 0.02 0.00 0.00 56.10 57.62 456c s TRP 113 Cb 0.00 -2.87 -0.19 0.00 -1.15 0.00 0.00 33.47 29.25 456c s TRP 113 CO 0.00 0.26 1.21 0.77 0.02 0.00 0.00 176.95 179.22 456c h SER 114 N 5.61 0.52 -3.28 2.95 0.02 -2.00 -3.44 113.55 113.94 456c h SER 114 Ca -0.44 -0.48 -0.58 0.00 -0.84 0.00 0.00 61.79 59.45 456c h SER 114 Cb 1.21 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.51 456c h SER 114 CO 0.71 1.32 -0.14 -1.59 -1.14 0.00 0.00 176.83 175.99 456c s LYS 115 N -2.97 4.27 0.23 3.45 -2.85 -1.26 -4.96 119.74 115.65 456c s LYS 115 Ca -0.05 0.47 0.12 0.00 -1.00 0.00 0.00 55.97 55.51 456c s LYS 115 Cb 0.08 -3.39 0.04 0.00 -2.06 0.00 0.00 37.83 32.50 456c s LYS 115 CO 0.88 0.27 1.42 0.52 0.10 0.00 0.00 175.35 178.54 456c h MET 116 N 6.26 0.00 -5.07 1.78 2.86 -1.90 -3.41 114.93 115.44 456c h MET 116 Ca -0.43 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.54 456c h MET 116 Cb 1.19 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 32.67 456c h MET 116 CO 0.73 0.69 0.18 1.21 1.06 0.00 0.00 176.91 180.77 456c s ASN 117 N -6.57 6.23 0.40 1.22 3.84 -1.26 -0.70 114.94 118.09 456c s ASN 117 Ca 0.02 -0.96 0.07 0.00 0.21 0.00 0.00 52.86 52.21 456c s ASN 117 Cb 0.09 -2.32 0.01 0.00 -0.55 0.00 0.00 41.25 38.47 456c s ASN 117 CO 0.77 -1.04 0.55 -0.76 -2.79 0.00 0.00 177.10 173.83 456c s LEU 118 N 2.95 3.72 -0.01 3.21 2.01 0.16 -4.94 118.68 125.79 456c s LEU 118 Ca 0.17 -0.35 -0.00 0.00 0.01 0.00 0.00 54.13 53.95 456c s LEU 118 Cb -0.19 -2.69 0.01 0.00 0.01 0.00 0.00 46.19 43.33 456c s LEU 118 CO 0.11 -0.69 0.02 0.28 1.01 0.00 0.00 176.35 177.08 456c s THR 119 N -2.32 -0.01 0.12 5.49 -1.32 -1.26 -1.34 115.64 114.99 456c s THR 119 Ca 0.53 0.05 0.06 0.00 -1.21 0.00 0.00 61.69 61.12 456c s THR 119 Cb -0.10 -0.04 -0.04 0.00 -1.51 0.00 0.00 72.50 70.81 456c s THR 119 CO 0.33 0.02 -0.13 -0.72 -2.21 0.00 0.00 174.62 171.91 456c s TYR 120 N 0.27 1.36 -0.05 9.09 -0.85 -0.50 -0.44 117.35 126.22 456c s TYR 120 Ca -0.02 -0.58 -0.00 0.00 -0.52 0.00 0.00 57.07 55.95 456c s TYR 120 Cb -0.03 -0.71 0.03 0.00 0.38 0.00 0.00 41.96 41.62 456c s TYR 120 CO -0.01 0.13 -0.02 0.50 -1.52 0.00 0.00 175.55 174.63 456c s ARG 121 N -2.77 0.65 -0.74 -3.49 3.52 -0.66 0.32 118.95 115.78 456c s ARG 121 Ca 0.09 0.02 -0.24 0.00 -0.13 0.00 0.00 55.73 55.47 456c s ARG 121 Cb -0.04 -0.85 0.06 0.00 -1.56 0.00 0.00 34.95 32.56 456c s ARG 121 CO 0.03 -0.19 1.14 0.42 -0.81 0.00 0.00 175.30 175.89 456c s ILE 122 N 1.41 4.08 0.10 4.11 1.01 -1.26 -0.87 121.20 129.78 456c s ILE 122 Ca -0.04 -0.18 -0.24 0.00 0.00 0.00 0.00 60.65 60.20 456c s ILE 122 Cb -0.13 -4.82 -0.10 0.00 0.01 0.00 0.00 42.46 37.42 456c s ILE 122 CO -0.03 -1.66 1.69 0.58 0.00 0.00 0.00 174.94 175.53 456c h VAL 123 N 6.06 0.74 -3.86 2.92 2.07 -0.81 -3.47 116.25 119.89 456c h VAL 123 Ca -0.21 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.02 456c h VAL 123 Cb 1.05 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 456c h VAL 123 CO 1.24 0.00 -0.23 -0.46 0.02 0.00 0.00 177.57 178.14 456c n ASN 124 N -5.23 -0.83 -4.36 0.57 0.23 -1.25 -5.06 115.26 99.33 456c n ASN 124 Ca -0.06 -2.58 -0.18 0.00 -0.53 0.00 0.00 54.58 51.23 456c n ASN 124 Cb 0.15 1.67 -0.10 0.00 -2.08 0.00 0.00 39.78 39.42 456c n ASN 124 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 456c s TYR 125 N -3.22 1.69 0.06 -2.53 1.51 -1.26 -4.54 117.35 109.05 456c s TYR 125 Ca 0.26 -0.80 -0.10 0.00 -1.01 0.00 0.00 57.07 55.42 456c s TYR 125 Cb 0.00 -0.95 -0.06 0.00 -0.11 0.00 0.00 41.96 40.84 456c s TYR 125 CO 0.19 0.12 0.38 -0.08 -1.11 0.00 0.00 175.55 175.04 456c s THR 126 N -3.23 5.12 -0.99 -0.71 -1.32 -1.26 -4.89 115.64 108.36 456c s THR 126 Ca 0.27 0.44 0.20 0.00 -1.21 0.00 0.00 61.69 61.39 456c s THR 126 Cb 0.04 -3.64 0.17 0.00 -1.51 0.00 0.00 72.50 67.57 456c s THR 126 CO 0.09 0.32 1.65 -0.81 -2.21 0.00 0.00 174.62 173.66 456c n PRO 127 N 1.00 0.01 0.09 7.08 -0.04 -1.26 -3.72 135.00 138.16 456c n PRO 127 Ca -0.09 0.15 -0.06 0.00 -0.04 0.00 0.00 63.50 63.46 456c n PRO 127 Cb 0.52 -1.51 0.04 0.00 -0.04 0.00 0.00 33.50 32.52 456c n PRO 127 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 456c h ASP 128 N 0.00 0.18 -3.03 3.54 3.32 -1.94 -3.46 116.42 115.03 456c h ASP 128 Ca 0.00 -0.13 -0.48 0.00 0.02 0.00 0.00 57.03 56.43 456c h ASP 128 Cb 0.35 -0.05 -0.14 0.00 0.22 0.00 0.00 39.33 39.71 456c h ASP 128 CO 0.00 0.89 -0.74 -0.04 -1.72 0.00 0.00 179.24 177.63 456c s MET 129 N -3.36 1.39 0.91 3.56 -1.94 -1.24 -4.93 119.30 113.69 456c s MET 129 Ca -0.02 -1.62 -0.13 0.00 -1.71 0.00 0.00 55.69 52.21 456c s MET 129 Cb 0.11 -1.25 0.14 0.00 2.01 0.00 0.00 34.83 35.84 456c s MET 129 CO 0.81 0.22 1.15 0.95 -0.01 0.00 0.00 175.02 178.14 456c s THR 130 N -2.85 1.99 0.18 2.05 -4.23 -1.26 -4.77 115.64 106.74 456c s THR 130 Ca 0.24 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.63 456c s THR 130 Cb -0.02 -2.79 0.09 0.00 1.34 0.00 0.00 72.50 71.12 456c s THR 130 CO 0.08 0.00 1.74 0.45 -0.54 0.00 0.00 174.62 176.35 456c h HIS 131 N -1.48 0.95 -0.23 3.99 3.86 -1.99 -1.77 115.15 118.48 456c h HIS 131 Ca -0.49 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 58.65 456c h HIS 131 Cb 1.33 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 456c h HIS 131 CO 0.13 0.74 0.14 0.77 0.86 0.00 0.00 177.93 180.57 456c h SER 132 N 0.88 0.28 -0.94 2.45 0.02 -1.98 0.23 113.55 114.48 456c h SER 132 Ca 0.21 -0.05 0.16 0.00 -0.84 0.00 0.00 61.79 61.27 456c h SER 132 Cb 0.19 -0.07 -0.10 0.00 0.14 0.00 0.00 62.40 62.56 456c h SER 132 CO -0.02 0.25 0.54 -0.33 -1.14 0.00 0.00 176.83 176.14 456c h GLU 133 N 0.29 0.72 0.00 3.45 5.08 -1.82 0.27 114.58 122.57 456c h GLU 133 Ca 0.08 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 58.14 456c h GLU 133 Cb 0.02 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 29.13 456c h GLU 133 CO -0.02 0.48 -1.04 0.28 -1.00 0.00 0.00 179.01 177.71 456c h VAL 134 N 0.74 1.29 -0.35 3.13 2.07 -0.78 -2.48 116.25 119.86 456c h VAL 134 Ca 0.52 -2.27 -0.08 0.00 0.82 0.00 0.00 66.70 65.69 456c h VAL 134 Cb 0.74 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 456c h VAL 134 CO -0.36 0.70 -0.12 -0.33 0.02 0.00 0.00 177.57 177.48 456c h GLU 135 N 0.38 0.62 -0.22 1.57 5.08 0.05 -1.81 114.58 120.25 456c h GLU 135 Ca -0.13 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 456c h GLU 135 Cb 1.69 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.88 456c h GLU 135 CO 0.20 0.73 -0.20 0.87 -1.00 0.00 0.00 179.01 179.61 456c h LYS 136 N 0.57 0.53 -0.04 2.33 1.79 -0.56 -1.06 116.57 120.12 456c h LYS 136 Ca 0.10 -0.27 0.03 0.00 -2.18 0.00 0.00 60.65 58.32 456c h LYS 136 Cb 0.54 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.17 456c h LYS 136 CO 0.03 0.85 -0.12 0.00 -1.08 0.00 0.00 179.45 179.13 456c h ALA 137 N 0.67 -0.10 -0.30 3.86 0.00 -1.12 0.11 119.26 122.38 456c h ALA 137 Ca 0.04 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 456c h ALA 137 Cb 0.75 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 456c h ALA 137 CO 0.05 -0.60 -0.14 0.74 0.00 0.00 0.00 179.25 179.30 456c h PHE 138 N -0.19 0.72 -0.70 0.00 0.04 -1.36 0.25 116.94 115.70 456c h PHE 138 Ca 0.06 -0.18 -0.04 0.00 2.80 0.00 0.00 57.97 60.61 456c h PHE 138 Cb 0.27 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 456c h PHE 138 CO -0.20 0.86 0.30 -0.22 -0.60 0.00 0.00 178.31 178.44 456c h LYS 139 N 0.38 1.03 -0.24 1.51 3.11 -1.06 0.80 116.57 122.10 456c h LYS 139 Ca 0.07 -0.16 -0.15 0.00 -2.81 0.00 0.00 60.65 57.60 456c h LYS 139 Cb 0.66 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.71 456c h LYS 139 CO 0.04 0.82 -0.46 -0.22 -2.81 0.00 0.00 179.45 176.83 456c h LYS 140 N 1.01 0.61 -0.76 1.90 1.63 -0.71 -2.06 116.57 118.19 456c h LYS 140 Ca 0.24 -0.34 -0.04 0.00 -0.85 0.00 0.00 60.65 59.65 456c h LYS 140 Cb 0.17 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 456c h LYS 140 CO -0.02 0.95 0.30 0.00 -3.45 0.00 0.00 179.45 177.22 456c h ALA 141 N 1.00 1.09 0.01 5.00 0.00 0.40 -2.18 119.26 124.58 456c h ALA 141 Ca 0.03 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 456c h ALA 141 Cb 0.99 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 456c h ALA 141 CO 0.09 0.65 -0.88 0.74 0.00 0.00 0.00 179.25 179.85 456c h PHE 142 N 1.11 0.15 -0.13 0.00 0.04 -0.82 -3.05 116.94 114.24 456c h PHE 142 Ca 0.26 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 456c h PHE 142 Cb 0.21 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 456c h PHE 142 CO 0.02 0.92 0.04 -0.22 -0.60 0.00 0.00 178.31 178.48 456c h LYS 143 N 0.05 0.18 -0.32 1.51 3.64 -0.96 -0.32 116.57 120.35 456c h LYS 143 Ca -0.03 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 456c h LYS 143 Cb 1.52 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.26 456c h LYS 143 CO 0.12 0.16 0.01 0.28 -2.27 0.00 0.00 179.45 177.76 456c h VAL 144 N 0.18 0.78 0.16 2.00 2.07 -1.29 -1.66 116.25 118.49 456c h VAL 144 Ca 0.05 -0.04 -0.22 0.00 0.82 0.00 0.00 66.70 67.31 456c h VAL 144 Cb 0.06 0.66 0.02 0.00 -1.52 0.00 0.00 31.29 30.51 456c h VAL 144 CO -0.00 0.02 -0.97 -0.50 0.02 0.00 0.00 177.57 176.14 456c h TRP 145 N 0.11 0.63 -0.08 1.57 4.06 -1.50 -3.34 115.95 117.39 456c h TRP 145 Ca 0.16 -0.46 -0.02 0.00 2.06 0.00 0.00 58.89 60.62 456c h TRP 145 Cb 0.21 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.33 456c h TRP 145 CO -0.22 1.37 -0.06 0.66 -3.56 0.00 0.00 178.44 176.63 456c h SER 146 N -0.27 0.10 0.22 -3.49 4.64 -1.06 -1.80 113.55 111.89 456c h SER 146 Ca -0.17 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.09 456c h SER 146 Cb 1.75 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.81 456c h SER 146 CO 0.17 0.19 -0.21 0.44 -0.87 0.00 0.00 176.83 176.55 456c h ASP 147 N 0.11 0.00 -0.28 4.97 3.45 -1.42 -3.04 116.42 120.20 456c h ASP 147 Ca 0.03 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.41 456c h ASP 147 Cb 0.19 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.91 456c h ASP 147 CO 0.01 0.21 -0.02 1.33 -1.57 0.00 0.00 179.24 179.19 456c n VAL 148 N -4.24 2.38 -3.49 -1.35 0.24 -0.69 -5.01 118.33 106.16 456c n VAL 148 Ca -0.02 -2.26 -0.05 0.00 -2.04 0.00 0.00 64.34 59.97 456c n VAL 148 Cb 0.27 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 456c n VAL 148 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 456c n THR 149 N -0.84 0.00 0.86 3.34 -2.24 -1.11 -4.38 114.28 109.90 456c n THR 149 Ca 0.26 -0.54 0.12 0.00 -2.27 0.00 0.00 64.05 61.62 456c n THR 149 Cb 0.94 0.44 0.26 0.00 -2.10 0.00 0.00 70.33 69.88 456c n THR 149 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 456c n PRO 150 N -0.24 2.17 -2.00 -0.78 -0.02 -1.22 -4.78 135.00 128.13 456c n PRO 150 Ca -0.02 -1.74 -0.41 0.00 -2.02 0.00 0.00 63.50 59.31 456c n PRO 150 Cb 0.25 -1.47 -0.01 0.00 -0.02 0.00 0.00 33.50 32.25 456c n PRO 150 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 456c s LEU 151 N -1.70 4.39 -0.00 2.45 2.01 -1.26 -4.76 118.68 119.81 456c s LEU 151 Ca 0.34 2.81 0.07 0.00 0.01 0.00 0.00 54.13 57.36 456c s LEU 151 Cb 0.21 -3.65 -0.02 0.00 0.01 0.00 0.00 46.19 42.73 456c s LEU 151 CO 0.30 -0.67 -0.22 0.20 1.01 0.00 0.00 176.35 176.98 456c s ASN 152 N -0.27 2.54 -0.17 2.29 0.02 0.12 -4.56 114.94 114.92 456c s ASN 152 Ca 0.51 -0.43 0.00 0.00 -1.02 0.00 0.00 52.86 51.93 456c s ASN 152 Cb -0.42 -0.27 0.04 0.00 0.02 0.00 0.00 41.25 40.62 456c s ASN 152 CO 0.55 0.24 -0.09 -0.36 0.02 0.00 0.00 177.10 177.46 456c s PHE 153 N -0.58 2.04 -0.21 2.20 0.08 -1.26 0.36 117.98 120.62 456c s PHE 153 Ca 0.08 -1.27 -0.05 0.00 0.12 0.00 0.00 56.93 55.82 456c s PHE 153 Cb -0.08 -1.49 -0.02 0.00 -0.57 0.00 0.00 43.02 40.86 456c s PHE 153 CO -0.00 -0.66 -0.02 0.99 -0.10 0.00 0.00 175.22 175.43 456c s THR 154 N 1.52 3.71 0.04 0.64 2.01 -0.45 -4.96 115.64 118.15 456c s THR 154 Ca 0.01 -0.39 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 456c s THR 154 Cb -0.15 -2.68 -0.05 0.00 0.01 0.00 0.00 72.50 69.63 456c s THR 154 CO -0.09 0.42 1.20 -0.60 -0.69 0.00 0.00 174.62 174.86 456c s ARG 155 N 1.21 4.42 -0.16 4.92 3.52 -1.26 -1.41 118.95 130.19 456c s ARG 155 Ca 0.03 1.75 -0.02 0.00 -0.13 0.00 0.00 55.73 57.36 456c s ARG 155 Cb -0.15 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.85 456c s ARG 155 CO 0.00 -0.28 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.61 456c s LEU 156 N 1.24 2.84 0.01 -0.88 1.02 0.15 -4.92 118.68 118.14 456c s LEU 156 Ca 0.58 -0.32 -0.18 0.00 0.02 0.00 0.00 54.13 54.23 456c s LEU 156 Cb -0.29 -1.67 -0.26 0.00 0.02 0.00 0.00 46.19 43.99 456c s LEU 156 CO 0.28 0.11 1.08 0.45 0.02 0.00 0.00 176.35 178.29 456c h HIS 157 N 7.12 0.74 -3.13 0.29 3.86 -1.96 -3.38 115.15 118.68 456c h HIS 157 Ca -0.32 -0.43 -0.50 0.00 -1.16 0.00 0.00 60.37 57.96 456c h HIS 157 Cb 1.19 -0.07 -0.17 0.00 1.06 0.00 0.00 27.41 29.43 456c h HIS 157 CO 0.53 1.28 -0.76 -0.51 0.86 0.00 0.00 177.93 179.32 456c s ASP 158 N -6.99 2.65 0.00 2.45 1.11 -1.26 -4.92 116.67 109.71 456c s ASP 158 Ca -0.12 -0.92 0.00 0.00 0.18 0.00 0.00 52.55 51.69 456c s ASP 158 Cb 0.04 -0.15 0.00 0.00 1.07 0.00 0.00 42.92 43.88 456c s ASP 158 CO 0.86 -0.08 0.00 0.61 1.18 0.00 0.00 175.17 177.74 456c n GLY 159 N 0.05 -1.63 3.76 0.21 0.00 -1.26 -4.90 105.19 101.42 456c n GLY 159 Ca -0.11 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 456c n GLY 159 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 456c s ILE 160 N 0.00 4.44 0.03 -0.61 2.07 -1.26 -5.01 121.20 120.87 456c s ILE 160 Ca 0.00 1.80 0.02 0.00 -1.41 0.00 0.00 60.65 61.06 456c s ILE 160 Cb 0.00 -4.19 -0.02 0.00 0.13 0.00 0.00 42.46 38.38 456c s ILE 160 CO 0.00 0.44 -0.07 0.00 -1.91 0.00 0.00 174.94 173.41 456c s ALA 161 N -0.67 0.49 0.33 1.50 0.00 -1.26 -5.02 121.76 117.12 456c s ALA 161 Ca 0.39 -0.59 0.10 0.00 0.00 0.00 0.00 51.96 51.86 456c s ALA 161 Cb -0.23 0.01 0.87 0.00 0.00 0.00 0.00 23.12 23.78 456c s ALA 161 CO 0.27 0.00 1.76 -0.44 0.00 0.00 0.00 175.76 177.35 456c h ASP 162 N 4.94 0.67 -3.49 0.00 3.32 -1.13 -3.34 116.42 117.40 456c h ASP 162 Ca -0.33 0.11 -0.59 0.00 0.02 0.00 0.00 57.03 56.24 456c h ASP 162 Cb 1.20 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.36 456c h ASP 162 CO 0.43 0.16 -0.77 -0.51 -1.72 0.00 0.00 179.24 176.83 456c s ILE 163 N -5.75 1.25 -0.36 0.35 2.07 0.14 -4.35 121.20 114.55 456c s ILE 163 Ca -0.11 -1.14 -0.22 0.00 -1.41 0.00 0.00 60.65 57.77 456c s ILE 163 Cb 0.26 -1.64 0.01 0.00 0.13 0.00 0.00 42.46 41.21 456c s ILE 163 CO 0.80 -0.22 0.74 -0.04 -1.91 0.00 0.00 174.94 174.30 456c s MET 164 N 1.51 3.72 -0.25 3.50 -1.94 -1.25 -1.65 119.30 122.93 456c s MET 164 Ca -0.02 0.22 -0.15 0.00 -1.71 0.00 0.00 55.69 54.03 456c s MET 164 Cb -0.18 -3.81 -0.04 0.00 2.01 0.00 0.00 34.83 32.81 456c s MET 164 CO -0.09 -0.82 0.40 0.42 -0.01 0.00 0.00 175.02 174.92 456c s ILE 165 N 2.97 5.17 0.03 2.53 1.01 -0.05 -2.44 121.20 130.42 456c s ILE 165 Ca 0.29 0.64 0.01 0.00 0.00 0.00 0.00 60.65 61.59 456c s ILE 165 Cb -0.14 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 456c s ILE 165 CO 0.16 0.18 -0.05 -0.44 0.00 0.00 0.00 174.94 174.79 456c s SER 166 N 1.44 0.52 -0.14 3.58 0.01 -0.78 -0.02 113.70 118.29 456c s SER 166 Ca 0.17 -0.56 -0.02 0.00 1.31 0.00 0.00 55.95 56.84 456c s SER 166 Cb -0.15 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 456c s SER 166 CO 0.09 -0.29 -0.07 -0.36 0.41 0.00 0.00 173.24 173.02 456c s PHE 167 N -1.64 2.95 0.19 2.43 0.40 -1.26 -0.22 117.98 120.83 456c s PHE 167 Ca -0.12 -0.40 -0.18 0.00 -0.60 0.00 0.00 56.93 55.64 456c s PHE 167 Cb -0.08 -1.91 0.03 0.00 0.51 0.00 0.00 43.02 41.56 456c s PHE 167 CO -0.01 -0.08 0.52 0.20 0.70 0.00 0.00 175.22 176.55 456c s GLY 168 N 0.31 -0.12 0.11 4.36 0.00 -0.70 -4.88 107.32 106.41 456c s GLY 168 Ca -0.06 -0.19 0.08 0.00 0.00 0.00 0.00 44.72 44.56 456c s GLY 168 CO 0.04 -0.25 -0.21 -0.26 0.00 0.00 0.00 173.10 172.42 456c s ILE 169 N -3.87 1.75 0.00 0.90 -4.36 -1.26 -0.18 121.20 114.18 456c s ILE 169 Ca 0.09 -1.59 0.00 0.00 -0.26 0.00 0.00 60.65 58.89 456c s ILE 169 Cb -0.01 -1.61 0.00 0.00 1.25 0.00 0.00 42.46 42.10 456c s ILE 169 CO -0.04 -0.08 0.00 0.29 0.24 0.00 0.00 174.94 175.36 456c n LYS 170 N 1.00 0.00 -2.42 0.37 4.76 -1.25 -4.13 118.16 116.49 456c n LYS 170 Ca -0.19 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.82 456c n LYS 170 Cb 0.54 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.71 456c n LYS 170 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 456c s GLU 171 N 0.00 3.98 -0.12 1.97 2.56 -1.26 -1.61 118.70 124.22 456c s GLU 171 Ca 0.00 1.34 0.17 0.00 0.00 0.00 0.00 54.97 56.48 456c s GLU 171 Cb 0.00 -3.85 0.27 0.00 2.00 0.00 0.00 34.13 32.54 456c s GLU 171 CO 0.00 -1.03 1.14 -2.39 -0.56 0.00 0.00 175.26 172.42 456c n HIS 172 N 7.41 0.00 0.00 5.30 1.44 -1.26 -4.98 115.22 123.13 456c n HIS 172 Ca 0.15 -0.92 0.00 0.00 -2.01 0.00 0.00 57.72 54.94 456c n HIS 172 Cb 0.46 -0.14 0.00 0.00 0.12 0.00 0.00 29.99 30.43 456c n HIS 172 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 456c n GLY 173 N -1.28 1.29 3.21 -1.39 0.00 -1.26 -5.06 105.19 100.70 456c n GLY 173 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 456c n GLY 173 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 456c s ASP 174 N -1.94 2.28 0.00 1.61 1.47 -1.26 -5.03 116.67 113.79 456c s ASP 174 Ca 0.00 -0.41 0.00 0.00 1.18 0.00 0.00 52.55 53.32 456c s ASP 174 Cb 0.00 -0.23 0.00 0.00 -0.34 0.00 0.00 42.92 42.35 456c s ASP 174 CO 0.00 0.20 1.78 0.49 0.68 0.00 0.00 175.17 178.32 456c n PHE 175 N 2.31 0.00 -3.80 2.11 3.01 -1.26 -4.23 117.46 115.61 456c n PHE 175 Ca -0.16 -0.89 -0.30 0.00 1.01 0.00 0.00 57.45 57.12 456c n PHE 175 Cb 0.53 -0.45 -0.10 0.00 -0.01 0.00 0.00 39.48 39.45 456c n PHE 175 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 456c n TYR 176 N 1.35 3.48 -2.03 1.38 4.01 -1.26 -5.08 117.16 119.00 456c n TYR 176 Ca 0.00 -4.25 -0.40 0.00 -0.16 0.00 0.00 57.90 53.09 456c n TYR 176 Cb 0.49 -0.72 -0.00 0.00 -0.31 0.00 0.00 39.34 38.79 456c n TYR 176 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 456c s PRO 177 N -1.58 4.00 0.35 -0.72 0.02 -1.26 -4.87 135.00 130.95 456c s PRO 177 Ca 0.27 2.20 -0.25 0.00 0.02 0.00 0.00 61.00 63.24 456c s PRO 177 Cb -0.03 -2.80 -0.10 0.00 0.02 0.00 0.00 34.50 31.60 456c s PRO 177 CO -0.15 -0.48 1.00 -0.06 -0.33 0.00 0.00 177.00 176.98 456c s PHE 178 N -1.24 3.51 -2.01 6.54 0.08 -0.64 -4.94 117.98 119.29 456c s PHE 178 Ca 0.56 1.72 0.25 0.00 0.12 0.00 0.00 56.93 59.57 456c s PHE 178 Cb -0.39 -3.03 1.44 0.00 -0.57 0.00 0.00 43.02 40.48 456c s PHE 178 CO 0.51 -0.18 1.93 -0.40 -0.10 0.00 0.00 175.22 176.98 456c n ASP 179 N 0.34 0.06 0.00 1.36 5.75 -1.26 -3.92 116.55 118.88 456c n ASP 179 Ca 0.03 -1.25 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 456c n ASP 179 Cb 0.50 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 456c n ASP 179 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 456c n GLY 180 N 0.89 -1.71 3.52 6.12 0.00 -1.26 -4.92 105.19 107.84 456c n GLY 180 Ca 0.18 -1.52 -0.50 0.00 0.00 0.00 0.00 46.02 44.18 456c n GLY 180 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 456c n PRO 181 N 0.00 0.66 0.00 1.61 -0.02 -1.21 -4.62 135.00 131.43 456c n PRO 181 Ca 0.00 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 456c n PRO 181 Cb 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 456c n PRO 181 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 456c n SER 182 N 1.82 -3.17 0.00 2.55 2.88 -1.26 -4.89 113.62 111.55 456c n SER 182 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 456c n SER 182 Cb 0.23 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 456c n SER 182 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 456c n GLY 183 N 0.00 3.41 3.74 0.46 0.00 -1.26 -4.58 105.19 106.96 456c n GLY 183 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 456c n GLY 183 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 456c s LEU 184 N 0.00 4.38 -0.16 0.99 2.96 -1.26 -4.92 118.68 120.66 456c s LEU 184 Ca 0.00 2.67 -0.00 0.00 -0.22 0.00 0.00 54.13 56.58 456c s LEU 184 Cb 0.00 -3.61 -0.10 0.00 0.50 0.00 0.00 46.19 42.98 456c s LEU 184 CO 0.00 -0.76 -0.16 0.18 -1.32 0.00 0.00 176.35 174.30 456c n LEU 185 N 2.85 2.68 -3.52 -0.68 4.77 -1.26 -4.63 117.00 117.21 456c n LEU 185 Ca 0.09 -0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 456c n LEU 185 Cb 0.39 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 456c n LEU 185 CO 0.61 0.70 0.63 0.00 -1.33 0.00 0.00 177.39 178.00 456c s ALA 186 N -2.32 -1.82 -0.02 -1.18 0.00 -1.26 -0.30 121.76 114.86 456c s ALA 186 Ca -0.22 1.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.90 456c s ALA 186 Cb 0.06 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.24 456c s ALA 186 CO 0.36 -0.52 0.06 -3.38 0.00 0.00 0.00 175.76 172.28 456c s HIS 187 N -2.20 -0.03 0.04 0.00 -3.43 -0.92 -5.00 115.29 103.75 456c s HIS 187 Ca -0.01 0.07 0.04 0.00 -0.80 0.00 0.00 55.06 54.36 456c s HIS 187 Cb -0.01 -0.00 -0.02 0.00 -1.43 0.00 0.00 32.58 31.12 456c s HIS 187 CO -0.02 -0.06 -0.12 0.00 -2.00 0.00 0.00 174.74 172.53 456c s ALA 188 N -0.21 1.01 0.07 -1.38 0.00 -1.26 -0.81 121.76 119.18 456c s ALA 188 Ca -0.03 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 456c s ALA 188 Cb -0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 456c s ALA 188 CO 0.00 0.16 0.33 -0.06 0.00 0.00 0.00 175.76 176.19 456c s PHE 189 N -0.97 3.54 1.26 0.00 0.40 0.21 -4.80 117.98 117.62 456c s PHE 189 Ca -0.01 0.60 -0.17 0.00 -0.60 0.00 0.00 56.93 56.75 456c s PHE 189 Cb -0.08 -2.02 0.31 0.00 0.51 0.00 0.00 43.02 41.74 456c s PHE 189 CO 0.01 0.53 1.00 -2.14 0.70 0.00 0.00 175.22 175.32 456c s PRO 190 N -2.12 -1.67 0.44 0.24 0.02 -1.25 -0.89 135.00 129.77 456c s PRO 190 Ca 0.33 0.50 -0.25 0.00 0.02 0.00 0.00 61.00 61.60 456c s PRO 190 Cb -0.13 -1.49 -0.09 0.00 0.02 0.00 0.00 34.50 32.81 456c s PRO 190 CO 0.20 -4.14 1.38 -2.30 -0.33 0.00 0.00 177.00 171.81 456c n PRO 191 N -5.16 2.13 0.00 5.54 -0.02 -1.17 0.28 135.00 136.60 456c n PRO 191 Ca 0.07 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 456c n PRO 191 Cb 0.57 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 456c n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 456c n GLY 192 N 0.66 -0.10 3.85 -1.23 0.00 -1.26 -4.77 105.19 102.34 456c n GLY 192 Ca 0.06 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 456c n GLY 192 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 456c s PRO 193 N -1.82 3.41 6.83 1.61 0.04 -1.26 -4.07 135.00 139.73 456c s PRO 193 Ca 0.00 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.92 456c s PRO 193 Cb 0.00 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.49 456c s PRO 193 CO 0.00 -0.72 0.00 0.09 0.04 0.00 0.00 177.00 176.41 456c n ASN 194 N -2.67 0.00 -0.54 6.66 3.02 -1.26 -2.27 115.26 118.20 456c n ASN 194 Ca 0.07 0.00 0.44 0.00 -0.03 0.00 0.00 54.58 55.06 456c n ASN 194 Cb 0.54 0.00 0.76 0.00 -0.61 0.00 0.00 39.78 40.47 456c n ASN 194 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 456c h TYR 195 N 0.00 0.12 -3.23 3.10 -0.00 -1.96 -3.44 116.97 111.57 456c h TYR 195 Ca 0.00 0.01 -0.58 0.00 0.00 0.00 0.00 58.73 58.16 456c h TYR 195 Cb 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 36.73 36.83 456c h TYR 195 CO 0.00 -0.04 0.21 0.41 -0.00 0.00 0.00 178.16 178.74 456c n GLY 196 N -1.79 -0.11 3.72 0.10 0.00 -0.96 -2.07 105.19 104.07 456c n GLY 196 Ca 0.37 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.49 456c n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 456c n GLY 197 N 1.15 2.59 3.77 -0.02 0.00 0.14 -4.62 105.19 108.20 456c n GLY 197 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 456c n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 456c s ASP 198 N -0.05 6.43 -0.09 1.61 1.11 -0.88 -4.58 116.67 120.22 456c s ASP 198 Ca 0.00 2.96 0.02 0.00 0.18 0.00 0.00 52.55 55.70 456c s ASP 198 Cb 0.00 -2.66 0.02 0.00 1.07 0.00 0.00 42.92 41.35 456c s ASP 198 CO 0.00 -0.81 -0.12 0.00 1.18 0.00 0.00 175.17 175.41 456c s ALA 199 N -0.91 1.40 0.06 5.23 0.00 -1.02 -0.62 121.76 125.90 456c s ALA 199 Ca 0.54 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.02 456c s ALA 199 Cb -0.45 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 456c s ALA 199 CO 0.58 -0.05 -0.08 -1.01 0.00 0.00 0.00 175.76 175.20 456c s HIS 200 N 0.98 2.80 -0.15 0.00 3.76 0.01 -1.87 115.29 120.82 456c s HIS 200 Ca -0.08 -0.11 0.02 0.00 -0.15 0.00 0.00 55.06 54.73 456c s HIS 200 Cb -0.15 -1.51 0.02 0.00 1.11 0.00 0.00 32.58 32.05 456c s HIS 200 CO -0.00 0.40 -0.19 -0.06 -0.85 0.00 0.00 174.74 174.03 456c s PHE 201 N -1.12 2.49 -0.53 1.40 0.08 0.70 -2.17 117.98 118.83 456c s PHE 201 Ca 0.20 -1.33 -0.26 0.00 0.12 0.00 0.00 56.93 55.65 456c s PHE 201 Cb -0.11 -1.74 -0.08 0.00 -0.57 0.00 0.00 43.02 40.52 456c s PHE 201 CO 0.11 -0.65 2.43 -3.47 -0.10 0.00 0.00 175.22 173.54 456c n ASP 202 N 4.37 2.20 0.00 1.36 -0.08 0.58 -1.72 116.55 123.27 456c n ASP 202 Ca -0.20 -0.54 0.01 0.00 -1.51 0.00 0.00 54.79 52.55 456c n ASP 202 Cb 0.51 -1.56 0.07 0.00 2.34 0.00 0.00 41.12 42.47 456c n ASP 202 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 456c n ASP 203 N 15.91 0.00 -0.84 1.67 4.64 0.74 -1.21 116.55 137.46 456c n ASP 203 Ca 0.39 -0.89 0.10 0.00 -1.38 0.00 0.00 54.79 53.00 456c n ASP 203 Cb 0.52 0.00 0.27 0.00 -1.04 0.00 0.00 41.12 40.87 456c n ASP 203 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 456c n ASP 204 N -0.57 2.47 -4.74 1.67 8.00 -1.26 -4.86 116.55 117.26 456c n ASP 204 Ca 0.02 -1.90 -0.28 0.00 0.71 0.00 0.00 54.79 53.34 456c n ASP 204 Cb 0.01 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.12 40.81 456c n ASP 204 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 456c s GLU 205 N -1.54 2.71 -0.59 -1.24 0.41 -0.35 -3.32 118.70 114.77 456c s GLU 205 Ca 0.34 -0.87 -0.22 0.00 -0.41 0.00 0.00 54.97 53.81 456c s GLU 205 Cb 0.18 -2.58 0.06 0.00 -1.78 0.00 0.00 34.13 30.02 456c s GLU 205 CO 0.26 0.51 0.87 0.99 -0.49 0.00 0.00 175.26 177.39 456c s THR 206 N -1.56 4.50 0.19 3.63 2.01 -1.26 -5.01 115.64 118.13 456c s THR 206 Ca 0.29 -0.29 -0.28 0.00 0.31 0.00 0.00 61.69 61.71 456c s THR 206 Cb -0.11 -4.55 -0.08 0.00 0.01 0.00 0.00 72.50 67.77 456c s THR 206 CO 0.21 -1.21 0.88 0.26 -0.69 0.00 0.00 174.62 174.07 456c s TRP 207 N 3.61 3.93 0.14 4.92 0.52 -1.26 -0.35 118.94 130.45 456c s TRP 207 Ca 0.22 1.79 -0.06 0.00 0.02 0.00 0.00 56.10 58.07 456c s TRP 207 Cb -0.17 -2.91 -0.02 0.00 -1.15 0.00 0.00 33.47 29.22 456c s TRP 207 CO 0.12 0.44 0.19 -0.08 0.02 0.00 0.00 176.95 177.64 456c s THR 208 N -0.98 0.09 -0.05 2.01 -1.32 0.18 -4.50 115.64 111.08 456c s THR 208 Ca 0.40 -1.53 0.12 0.00 -1.21 0.00 0.00 61.69 59.46 456c s THR 208 Cb -0.24 -1.82 -0.23 0.00 -1.51 0.00 0.00 72.50 68.70 456c s THR 208 CO 0.29 -0.43 0.65 -1.20 -2.21 0.00 0.00 174.62 171.73 456c n SER 209 N -0.14 0.92 0.00 8.08 7.64 -1.26 -0.44 113.62 128.41 456c n SER 209 Ca -0.08 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.21 456c n SER 209 Cb 0.63 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 456c n SER 209 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 456c n SER 210 N -3.06 0.00 -0.00 6.43 7.64 -1.26 -4.85 113.62 118.52 456c n SER 210 Ca -0.17 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.76 456c n SER 210 Cb 1.05 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.19 456c n SER 210 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 456c n SER 211 N 0.00 0.81 -0.36 6.43 3.41 -1.26 -4.16 113.62 118.49 456c n SER 211 Ca 0.00 -0.63 0.01 0.00 -0.26 0.00 0.00 58.87 57.98 456c n SER 211 Cb 0.00 1.08 0.07 0.00 -0.26 0.00 0.00 64.21 65.09 456c n SER 211 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 456c h LYS 212 N 0.00 -0.01 0.00 4.33 1.63 -1.97 -3.43 116.57 117.12 456c h LYS 212 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 456c h LYS 212 Cb 0.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 456c h LYS 212 CO 0.00 -0.01 0.00 0.41 -3.45 0.00 0.00 179.45 176.40 456c n GLY 213 N -1.51 1.41 3.18 5.01 0.00 -1.26 -5.09 105.19 106.93 456c n GLY 213 Ca 0.11 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 456c n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 456c s TYR 214 N 1.67 2.99 -0.03 1.61 2.02 0.53 -4.94 117.35 121.19 456c s TYR 214 Ca 0.00 -1.57 -0.30 0.00 -0.37 0.00 0.00 57.07 54.83 456c s TYR 214 Cb 0.00 -2.02 -0.07 0.00 -0.40 0.00 0.00 41.96 39.47 456c s TYR 214 CO 0.00 -0.74 1.93 1.21 -1.57 0.00 0.00 175.55 176.38 456c s ASN 215 N 1.31 6.35 0.08 2.29 3.84 -1.26 -0.64 114.94 126.91 456c s ASN 215 Ca 0.01 2.43 -0.22 0.00 0.21 0.00 0.00 52.86 55.30 456c s ASN 215 Cb -0.16 -2.53 -0.12 0.00 -0.55 0.00 0.00 41.25 37.89 456c s ASN 215 CO -0.07 -1.17 1.64 0.25 -2.79 0.00 0.00 177.10 174.97 456c h LEU 216 N 11.21 0.13 -0.53 3.21 5.85 -1.08 -2.53 115.31 131.57 456c h LEU 216 Ca -0.46 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.24 456c h LEU 216 Cb 1.22 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.14 456c h LEU 216 CO 0.95 0.22 0.04 0.15 -0.34 0.00 0.00 178.44 179.46 456c h PHE 217 N 0.03 0.05 -0.26 1.25 3.57 -1.79 0.24 116.94 120.03 456c h PHE 217 Ca 0.03 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 456c h PHE 217 Cb 0.13 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 456c h PHE 217 CO -0.03 -0.08 0.15 -0.07 -2.23 0.00 0.00 178.31 176.05 456c h LEU 218 N 0.17 0.32 -0.43 0.59 3.38 -1.89 -0.83 115.31 116.62 456c h LEU 218 Ca 0.27 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 456c h LEU 218 Cb 0.40 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 456c h LEU 218 CO -0.40 0.29 -0.04 0.58 0.09 0.00 0.00 178.44 178.96 456c h VAL 219 N 0.32 1.27 -0.77 1.22 2.07 -0.97 -2.82 116.25 116.56 456c h VAL 219 Ca 0.09 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 456c h VAL 219 Cb 0.03 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 456c h VAL 219 CO -0.02 0.37 0.40 0.00 0.02 0.00 0.00 177.57 178.34 456c h ALA 220 N 0.88 0.99 0.11 1.67 0.00 -0.39 0.05 119.26 122.59 456c h ALA 220 Ca 0.12 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.90 456c h ALA 220 Cb 0.54 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 456c h ALA 220 CO 0.03 0.54 -0.14 0.00 0.00 0.00 0.00 179.25 179.68 456c h ALA 221 N 1.20 -0.25 -0.30 0.00 0.00 -1.03 0.27 119.26 119.16 456c h ALA 221 Ca 0.27 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.19 456c h ALA 221 Cb 0.08 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 456c h ALA 221 CO -0.04 -0.66 0.05 1.25 0.00 0.00 0.00 179.25 179.85 456c h HIS 222 N -0.29 0.08 -1.01 0.00 6.17 -1.25 -0.94 115.15 117.92 456c h HIS 222 Ca 0.01 0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.14 456c h HIS 222 Cb 0.29 0.01 -0.05 0.00 2.52 0.00 0.00 27.41 30.17 456c h HIS 222 CO -0.14 0.01 0.66 0.93 0.71 0.00 0.00 177.93 180.10 456c h GLU 223 N 0.16 1.27 0.00 5.26 4.39 -0.64 -1.29 114.58 123.73 456c h GLU 223 Ca 0.14 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 456c h GLU 223 Cb 0.16 -0.29 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 456c h GLU 223 CO -0.19 0.84 -0.03 0.74 -1.16 0.00 0.00 179.01 179.21 456c h PHE 224 N 1.31 0.00 0.09 4.33 0.05 0.36 -1.61 116.94 121.47 456c h PHE 224 Ca 0.39 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 62.17 456c h PHE 224 Cb -0.07 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.88 456c h PHE 224 CO -0.00 0.03 -0.04 0.78 -0.18 0.00 0.00 178.31 178.90 456c h GLY 225 N 2.39 -0.13 1.16 -1.45 0.00 -0.00 -0.01 103.07 105.04 456c h GLY 225 Ca -0.00 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.42 456c h GLY 225 CO 0.00 -0.05 0.47 0.45 0.00 0.00 0.00 176.54 177.42 456c h HIS 226 N -0.22 0.81 -0.49 5.60 3.86 -1.07 0.12 115.15 123.77 456c h HIS 226 Ca -0.01 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 456c h HIS 226 Cb 0.18 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 456c h HIS 226 CO -0.04 0.47 0.10 0.77 0.86 0.00 0.00 177.93 180.09 456c h SER 227 N 0.84 0.70 0.27 2.45 0.02 -0.69 -2.05 113.55 115.09 456c h SER 227 Ca 0.29 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 456c h SER 227 Cb 0.10 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.46 456c h SER 227 CO -0.08 0.70 -0.14 0.18 -1.14 0.00 0.00 176.83 176.35 456c n LEU 228 N -4.28 0.73 0.00 5.07 4.77 -0.08 -3.05 117.00 120.16 456c n LEU 228 Ca 0.03 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 456c n LEU 228 Cb 0.23 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 456c n LEU 228 CO 0.40 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 456c n GLY 229 N 1.27 1.14 3.67 -0.72 0.00 -0.72 -4.70 105.19 105.14 456c n GLY 229 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 456c n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 456c s LEU 230 N 0.00 4.17 0.87 0.99 1.43 0.31 -4.95 118.68 121.49 456c s LEU 230 Ca 0.00 1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 54.35 456c s LEU 230 Cb 0.00 -3.46 0.11 0.00 0.03 0.00 0.00 46.19 42.87 456c s LEU 230 CO 0.00 -0.52 1.10 1.51 0.23 0.00 0.00 176.35 178.67 456c s ASP 231 N 1.16 3.81 0.26 2.29 1.47 -1.26 -3.79 116.67 120.61 456c s ASP 231 Ca 0.44 1.31 -0.30 0.00 1.18 0.00 0.00 52.55 55.18 456c s ASP 231 Cb -0.17 -2.00 -0.10 0.00 -0.34 0.00 0.00 42.92 40.32 456c s ASP 231 CO 0.12 -2.40 1.33 -1.00 0.68 0.00 0.00 175.17 173.90 456c s HIS 232 N -3.08 3.14 0.54 2.11 3.76 -1.26 -4.89 115.29 115.60 456c s HIS 232 Ca 0.63 1.26 -0.06 0.00 -0.15 0.00 0.00 55.06 56.73 456c s HIS 232 Cb -0.16 -3.67 -0.02 0.00 1.11 0.00 0.00 32.58 29.84 456c s HIS 232 CO 0.55 -2.01 0.85 0.45 -0.85 0.00 0.00 174.74 173.73 456c s SER 233 N -0.00 6.03 -0.00 1.40 0.15 0.19 -4.95 113.70 116.52 456c s SER 233 Ca 0.54 0.91 0.15 0.00 0.70 0.00 0.00 55.95 58.25 456c s SER 233 Cb -0.39 -2.09 -0.16 0.00 -1.71 0.00 0.00 66.02 61.67 456c s SER 233 CO 0.45 -0.78 0.63 1.17 1.20 0.00 0.00 173.24 175.90 456c n LYS 234 N -2.43 2.11 -2.47 5.44 3.00 -1.26 -4.48 118.16 118.08 456c n LYS 234 Ca 0.03 -0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.91 456c n LYS 234 Cb 0.56 -1.20 -0.02 0.00 0.00 0.00 0.00 35.03 34.37 456c n LYS 234 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 456c s ASP 235 N -2.40 6.70 0.64 3.14 -1.08 -1.26 -4.90 116.67 117.52 456c s ASP 235 Ca 0.06 1.13 0.29 0.00 -0.52 0.00 0.00 52.55 53.50 456c s ASP 235 Cb 0.11 -2.54 1.54 0.00 -1.46 0.00 0.00 42.92 40.57 456c s ASP 235 CO 0.61 -1.07 1.89 -0.65 0.52 0.00 0.00 175.17 176.47 456c h PRO 236 N 9.12 0.00 -1.16 4.34 0.11 -2.01 -2.06 132.00 140.34 456c h PRO 236 Ca -0.25 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.24 456c h PRO 236 Cb 1.09 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.82 456c h PRO 236 CO 1.04 0.00 -0.19 0.41 -0.21 0.00 0.00 178.00 179.05 456c n GLY 237 N -1.32 6.08 3.36 -0.55 0.00 -1.26 -4.99 105.19 106.50 456c n GLY 237 Ca 0.01 -2.60 -0.29 0.00 0.00 0.00 0.00 46.02 43.15 456c n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 456c s ALA 238 N -3.70 2.27 0.34 4.61 0.00 -0.77 -4.71 121.76 119.81 456c s ALA 238 Ca 0.53 -1.35 0.12 0.00 0.00 0.00 0.00 51.96 51.26 456c s ALA 238 Cb 0.43 -0.42 0.62 0.00 0.00 0.00 0.00 23.12 23.76 456c s ALA 238 CO -0.09 0.52 1.77 1.25 0.00 0.00 0.00 175.76 179.22 456c h LEU 239 N 4.38 0.03 -0.17 0.00 5.85 -1.91 -2.29 115.31 121.19 456c h LEU 239 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 456c h LEU 239 Cb 1.16 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.18 456c h LEU 239 CO 0.41 0.45 0.00 0.23 -0.34 0.00 0.00 178.44 179.19 456c n MET 240 N -4.04 1.11 -2.60 1.25 2.81 -1.26 -4.67 117.12 109.72 456c n MET 240 Ca -0.02 -0.17 -0.43 0.00 -1.81 0.00 0.00 57.70 55.28 456c n MET 240 Cb 0.45 -1.15 -0.02 0.00 -0.71 0.00 0.00 33.22 31.79 456c n MET 240 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 456c s PHE 241 N -1.95 3.32 0.00 2.03 5.36 -0.86 -0.63 117.98 125.24 456c s PHE 241 Ca 0.14 1.41 0.00 0.00 -0.96 0.00 0.00 56.93 57.52 456c s PHE 241 Cb 0.07 -3.30 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 456c s PHE 241 CO 0.11 -0.71 0.25 -0.35 -1.46 0.00 0.00 175.22 173.06 456c n PRO 242 N 5.57 0.21 -4.29 10.12 -0.04 -1.26 -4.71 135.00 140.60 456c n PRO 242 Ca 0.11 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.32 456c n PRO 242 Cb 0.47 -1.40 -0.17 0.00 -0.04 0.00 0.00 33.50 32.37 456c n PRO 242 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 456c s ILE 243 N 0.95 0.97 0.02 0.52 -1.16 -1.26 -5.11 121.20 116.13 456c s ILE 243 Ca 0.00 -0.34 -0.30 0.00 -0.51 0.00 0.00 60.65 59.50 456c s ILE 243 Cb 0.00 -0.94 -0.05 0.00 0.61 0.00 0.00 42.46 42.08 456c s ILE 243 CO 0.00 0.33 1.31 -0.47 -2.81 0.00 0.00 174.94 173.30 456c s TYR 244 N 1.05 3.12 -0.00 3.50 5.04 -1.26 -5.01 117.35 123.79 456c s TYR 244 Ca -0.08 1.03 -0.03 0.00 -2.44 0.00 0.00 57.07 55.55 456c s TYR 244 Cb -0.14 -3.56 -0.00 0.00 0.35 0.00 0.00 41.96 38.60 456c s TYR 244 CO -0.01 -1.93 0.07 0.99 -1.34 0.00 0.00 175.55 173.33 456c s THR 245 N 1.86 0.06 -0.04 4.34 2.01 -1.26 -5.14 115.64 117.47 456c s THR 245 Ca 0.61 -0.50 -0.02 0.00 0.31 0.00 0.00 61.69 62.09 456c s THR 245 Cb -0.30 -0.27 0.03 0.00 0.01 0.00 0.00 72.50 71.97 456c s THR 245 CO 0.27 -0.28 0.06 -0.47 -0.69 0.00 0.00 174.62 173.51 456c s TYR 246 N -0.88 0.05 -0.10 4.92 6.14 -1.26 -5.04 117.35 121.17 456c s TYR 246 Ca -0.10 0.24 0.14 0.00 0.64 0.00 0.00 57.07 57.99 456c s TYR 246 Cb -0.06 -0.41 -0.03 0.00 0.42 0.00 0.00 41.96 41.88 456c s TYR 246 CO 0.00 -0.17 1.27 1.79 0.64 0.00 0.00 175.55 179.08 456c h THR 247 N 6.40 0.93 0.00 4.34 1.35 -2.00 -3.48 112.91 120.45 456c h THR 247 Ca -0.21 -2.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 456c h THR 247 Cb 1.12 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 456c h THR 247 CO 0.23 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 456c n GLY 248 N 1.29 2.39 3.75 5.82 0.00 -1.26 -5.03 105.19 112.14 456c n GLY 248 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 456c n GLY 248 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 456c s LYS 249 N -0.65 3.12 -0.29 1.61 3.01 -1.26 -4.91 119.74 120.36 456c s LYS 249 Ca 0.00 2.22 0.02 0.00 -1.01 0.00 0.00 55.97 57.20 456c s LYS 249 Cb 0.00 -2.24 0.38 0.00 -1.01 0.00 0.00 37.83 34.97 456c s LYS 249 CO 0.00 -1.20 1.61 0.43 0.51 0.00 0.00 175.35 176.70 456c n SER 250 N -1.07 3.90 -3.69 2.83 7.64 -1.26 -4.82 113.62 117.15 456c n SER 250 Ca 0.11 -3.00 -0.14 0.00 1.01 0.00 0.00 58.87 56.85 456c n SER 250 Cb 0.45 -0.75 -0.08 0.00 -1.01 0.00 0.00 64.21 62.82 456c n SER 250 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 456c s HIS 251 N -2.01 -0.46 -0.12 1.43 3.76 -1.26 -5.16 115.29 111.46 456c s HIS 251 Ca 0.35 0.98 0.03 0.00 -0.15 0.00 0.00 55.06 56.26 456c s HIS 251 Cb 0.29 0.20 0.01 0.00 1.11 0.00 0.00 32.58 34.19 456c s HIS 251 CO 0.06 -0.37 -0.20 0.12 -0.85 0.00 0.00 174.74 173.50 456c s PHE 252 N -0.48 2.46 -0.16 1.40 2.19 -1.26 -5.07 117.98 117.05 456c s PHE 252 Ca -0.06 -1.18 -0.05 0.00 0.33 0.00 0.00 56.93 55.97 456c s PHE 252 Cb -0.03 -1.69 -0.03 0.00 -1.31 0.00 0.00 43.02 39.96 456c s PHE 252 CO 0.04 -0.54 0.01 0.00 1.83 0.00 0.00 175.22 176.55 456c s MET 253 N 0.77 3.74 -0.12 10.12 0.23 -1.26 -5.07 119.30 127.72 456c s MET 253 Ca -0.09 -0.44 -0.30 0.00 -1.03 0.00 0.00 55.69 53.84 456c s MET 253 Cb -0.16 -3.03 -0.01 0.00 -1.53 0.00 0.00 34.83 30.10 456c s MET 253 CO 0.00 0.30 1.08 -1.17 -2.03 0.00 0.00 175.02 173.20 456c s LEU 254 N 0.25 4.23 0.56 0.18 0.20 -1.26 -4.99 118.68 117.84 456c s LEU 254 Ca 0.00 1.59 -0.21 0.00 0.69 0.00 0.00 54.13 56.21 456c s LEU 254 Cb -0.13 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 42.03 456c s LEU 254 CO 0.02 -0.54 1.31 -2.65 -0.29 0.00 0.00 176.35 174.19 456c n PRO 255 N 5.38 1.53 -0.06 0.98 -0.02 -1.26 -4.75 135.00 136.80 456c n PRO 255 Ca 0.10 0.57 0.18 0.00 -2.02 0.00 0.00 63.50 62.33 456c n PRO 255 Cb 0.47 -2.52 0.62 0.00 -0.02 0.00 0.00 33.50 32.05 456c n PRO 255 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 456c h ASP 256 N 1.21 0.14 -0.57 2.55 3.58 -1.94 0.61 116.42 122.01 456c h ASP 256 Ca -0.50 0.01 0.01 0.00 0.42 0.00 0.00 57.03 56.97 456c h ASP 256 Cb 1.32 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.31 456c h ASP 256 CO 0.56 0.08 0.36 -0.78 -2.88 0.00 0.00 179.24 176.58 456c h ASP 257 N 0.15 0.61 -0.16 2.28 3.58 -1.90 -0.19 116.42 120.80 456c h ASP 257 Ca 0.29 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.67 456c h ASP 257 Cb 0.93 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.83 456c h ASP 257 CO -0.04 0.44 -0.15 0.44 -2.88 0.00 0.00 179.24 177.05 456c h ASP 258 N 0.73 0.41 -1.00 2.28 3.32 -1.26 -0.31 116.42 120.59 456c h ASP 258 Ca 0.22 -0.47 0.06 0.00 0.02 0.00 0.00 57.03 56.85 456c h ASP 258 Cb -0.04 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.33 456c h ASP 258 CO -0.07 0.80 0.65 -0.37 -1.72 0.00 0.00 179.24 178.53 456c h VAL 259 N 0.03 1.11 0.24 -1.35 -1.51 -1.09 -0.37 116.25 113.31 456c h VAL 259 Ca 0.03 -0.41 -0.01 0.00 -1.23 0.00 0.00 66.70 65.07 456c h VAL 259 Cb 0.68 -0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.65 456c h VAL 259 CO 0.04 0.22 -0.11 1.56 -1.23 0.00 0.00 177.57 178.04 456c h GLN 260 N 1.20 -0.31 -0.44 5.19 4.20 -0.91 -1.64 115.11 122.40 456c h GLN 260 Ca 0.42 0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.21 456c h GLN 260 Cb 0.12 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 456c h GLN 260 CO -0.16 0.03 0.15 0.78 -0.67 0.00 0.00 178.83 178.96 456c h GLY 261 N -0.68 0.58 0.94 3.46 0.00 -0.75 0.12 103.07 106.73 456c h GLY 261 Ca -0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 456c h GLY 261 CO 0.05 0.01 -0.16 1.19 0.00 0.00 0.00 176.54 177.64 456c h ILE 262 N 0.31 1.29 0.00 2.60 6.09 -1.14 -2.83 117.51 123.84 456c h ILE 262 Ca 0.21 -1.27 -0.01 0.00 -1.37 0.00 0.00 64.86 62.42 456c h ILE 262 Cb 0.21 1.43 -0.00 0.00 0.47 0.00 0.00 36.82 38.93 456c h ILE 262 CO -0.22 0.41 -0.05 1.56 -3.07 0.00 0.00 178.15 176.78 456c h GLN 263 N 0.44 0.00 0.00 2.19 4.20 -1.03 0.03 115.11 120.94 456c h GLN 263 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 456c h GLN 263 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 456c h GLN 263 CO 0.05 0.05 0.00 -1.13 -0.67 0.00 0.00 178.83 177.13 456c n SER 264 N -3.20 0.00 -0.08 1.46 3.41 0.39 -0.50 113.62 115.10 456c n SER 264 Ca -0.00 -0.03 -0.15 0.00 -0.26 0.00 0.00 58.87 58.43 456c n SER 264 Cb 0.28 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 63.88 456c n SER 264 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 456c n LEU 265 N -1.29 1.89 -0.00 1.04 4.32 -0.10 -4.84 117.00 118.02 456c n LEU 265 Ca 0.11 0.09 0.01 0.00 -0.02 0.00 0.00 56.01 56.19 456c n LEU 265 Cb 0.18 -0.50 -0.01 0.00 -1.62 0.00 0.00 43.42 41.46 456c n LEU 265 CO 0.17 0.51 -0.07 -1.22 -1.22 0.00 0.00 177.39 175.56 456c n TYR 266 N -3.42 0.00 0.00 -1.77 4.01 -0.60 -5.01 117.16 110.38 456c n TYR 266 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 456c n TYR 266 Cb 0.75 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 456c n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 456c n GLY 267 N 1.22 0.37 0.00 2.72 0.00 0.35 -4.54 105.19 105.30 456c n GLY 267 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.23 456c n GLY 267 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 456c n PRO 268 N 0.54 0.00 0.00 1.61 -0.04 -1.26 -4.09 135.00 131.76 456c n PRO 268 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 456c n PRO 268 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 456c n PRO 268 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87