#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cyx s PRO 126 N 0.00 3.48 -0.11 -1.58 0.04 -1.26 -4.83 135.00 130.74 1cyx s PRO 126 Ca 0.00 1.57 -0.03 0.00 0.04 0.00 0.00 61.00 62.58 1cyx s PRO 126 Cb 0.00 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1cyx s PRO 126 CO 0.00 -0.73 0.01 0.42 0.04 0.00 0.00 177.00 176.74 1cyx s ILE 127 N -1.80 4.41 -0.23 0.56 1.09 -0.38 -4.99 121.20 119.86 1cyx s ILE 127 Ca 0.71 -0.20 -0.09 0.00 -1.10 0.00 0.00 60.65 59.97 1cyx s ILE 127 Cb -0.23 -2.89 -0.04 0.00 -1.06 0.00 0.00 42.46 38.24 1cyx s ILE 127 CO 0.26 0.57 0.12 -0.89 -0.10 0.00 0.00 174.94 174.89 1cyx s THR 128 N -0.49 4.97 -0.11 2.92 2.01 -1.26 -0.98 115.64 122.69 1cyx s THR 128 Ca 0.09 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.15 1cyx s THR 128 Cb -0.12 -3.31 0.02 0.00 0.01 0.00 0.00 72.50 69.10 1cyx s THR 128 CO 0.02 0.36 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.54 1cyx s ILE 129 N 1.09 1.49 0.12 1.82 1.01 0.30 -4.54 121.20 122.49 1cyx s ILE 129 Ca 0.06 -0.63 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 1cyx s ILE 129 Cb -0.14 -1.37 -0.07 0.00 0.01 0.00 0.00 42.46 40.89 1cyx s ILE 129 CO 0.04 0.44 0.55 -1.61 0.00 0.00 0.00 174.94 174.36 1cyx s GLU 130 N 1.09 4.03 -0.06 2.79 2.02 -0.17 -1.02 118.70 127.37 1cyx s GLU 130 Ca -0.04 0.54 0.01 0.00 0.02 0.00 0.00 54.97 55.50 1cyx s GLU 130 Cb -0.14 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.09 1cyx s GLU 130 CO -0.03 0.53 -0.05 0.08 0.02 0.00 0.00 175.26 175.80 1cyx s VAL 131 N -1.37 0.67 -0.24 2.63 1.01 0.59 -0.85 120.40 122.85 1cyx s VAL 131 Ca 0.35 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.19 1cyx s VAL 131 Cb -0.16 -0.70 0.05 0.00 0.00 0.00 0.00 36.38 35.57 1cyx s VAL 131 CO 0.19 0.27 -0.13 -0.69 0.00 0.00 0.00 175.10 174.74 1cyx s VAL 132 N 1.13 2.10 -0.21 2.92 1.01 0.06 -1.46 120.40 125.95 1cyx s VAL 132 Ca -0.07 -1.42 -0.29 0.00 0.00 0.00 0.00 61.98 60.20 1cyx s VAL 132 Cb -0.14 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.11 1cyx s VAL 132 CO -0.01 0.12 1.02 -0.94 0.00 0.00 0.00 175.10 175.29 1cyx s SER 133 N 1.17 7.11 0.42 3.32 1.04 -0.44 -1.46 113.70 124.86 1cyx s SER 133 Ca -0.05 1.39 0.08 0.00 0.48 0.00 0.00 55.95 57.84 1cyx s SER 133 Cb -0.18 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.39 1cyx s SER 133 CO -0.07 -0.62 0.40 -0.04 0.98 0.00 0.00 173.24 173.89 1cyx s MET 134 N 2.98 2.55 -0.85 4.02 -1.94 -0.38 -2.69 119.30 122.98 1cyx s MET 134 Ca 0.44 -1.53 -0.25 0.00 -1.71 0.00 0.00 55.69 52.64 1cyx s MET 134 Cb -0.16 -2.41 -0.07 0.00 2.01 0.00 0.00 34.83 34.21 1cyx s MET 134 CO 0.08 -0.23 2.06 -0.51 -0.01 0.00 0.00 175.02 176.41 1cyx s ASP 135 N -4.17 4.84 0.00 3.03 1.01 -1.26 -2.98 116.67 117.15 1cyx s ASP 135 Ca 0.49 -0.42 0.00 0.00 0.71 0.00 0.00 52.55 53.32 1cyx s ASP 135 Cb -0.04 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1cyx s ASP 135 CO 0.28 -3.00 0.00 0.79 0.21 0.00 0.00 175.17 173.46 1cyx n TRP 136 N 15.05 0.00 -3.55 4.23 8.01 -1.26 -3.90 117.44 136.02 1cyx n TRP 136 Ca 0.41 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.52 1cyx n TRP 136 Cb 0.46 -0.84 -0.03 0.00 -2.01 0.00 0.00 31.31 28.89 1cyx n TRP 136 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.69 175.09 1cyx s LYS 137 N -3.67 0.62 -0.21 -0.99 0.00 -1.16 -4.28 119.74 110.05 1cyx s LYS 137 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 55.97 55.77 1cyx s LYS 137 Cb 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 37.83 38.08 1cyx s LYS 137 CO 0.00 -0.25 0.07 -1.58 0.00 0.00 0.00 175.35 173.59 1cyx s TRP 138 N -2.32 3.18 -0.20 1.78 0.52 -1.26 -1.25 118.94 119.39 1cyx s TRP 138 Ca 0.04 -0.11 -0.10 0.00 0.02 0.00 0.00 56.10 55.96 1cyx s TRP 138 Cb -0.01 -2.15 -0.05 0.00 -1.15 0.00 0.00 33.47 30.11 1cyx s TRP 138 CO -0.05 -0.05 0.12 0.12 0.02 0.00 0.00 176.95 177.11 1cyx s PHE 139 N 0.90 3.40 -0.00 -1.98 5.36 -0.54 -1.94 117.98 123.18 1cyx s PHE 139 Ca 0.04 0.30 0.08 0.00 -0.96 0.00 0.00 56.93 56.39 1cyx s PHE 139 Cb -0.14 -2.15 -0.02 0.00 -0.34 0.00 0.00 43.02 40.37 1cyx s PHE 139 CO 0.03 0.28 -0.24 -0.06 -1.46 0.00 0.00 175.22 173.77 1cyx s PHE 140 N 0.33 2.39 0.04 10.12 0.08 -0.55 -0.76 117.98 129.63 1cyx s PHE 140 Ca 0.08 -0.38 0.07 0.00 0.12 0.00 0.00 56.93 56.81 1cyx s PHE 140 Cb -0.11 -1.48 -0.02 0.00 -0.57 0.00 0.00 43.02 40.83 1cyx s PHE 140 CO -0.02 0.06 -0.19 0.42 -0.10 0.00 0.00 175.22 175.39 1cyx s ILE 141 N -0.71 1.52 -0.66 0.64 1.01 -0.03 -1.31 121.20 121.66 1cyx s ILE 141 Ca 0.11 -1.10 0.05 0.00 0.00 0.00 0.00 60.65 59.71 1cyx s ILE 141 Cb -0.10 -1.32 0.18 0.00 0.01 0.00 0.00 42.46 41.23 1cyx s ILE 141 CO 0.01 0.19 0.51 -1.22 0.00 0.00 0.00 174.94 174.42 1cyx n TYR 142 N 1.96 2.76 -0.32 3.97 4.02 -0.20 -1.00 117.16 128.35 1cyx n TYR 142 Ca -0.17 -4.17 0.18 0.00 -0.01 0.00 0.00 57.90 53.73 1cyx n TYR 142 Cb 0.54 -0.51 0.38 0.00 -0.02 0.00 0.00 39.34 39.73 1cyx n TYR 142 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1cyx h PRO 143 N 5.25 0.31 0.58 -0.72 0.13 -1.81 0.20 132.00 135.94 1cyx h PRO 143 Ca 0.17 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 1cyx h PRO 143 Cb 0.76 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 31.83 1cyx h PRO 143 CO 0.69 0.20 -0.28 0.93 -0.23 0.00 0.00 178.00 179.31 1cyx h GLU 144 N 0.32 -0.75 0.00 0.86 3.07 -1.93 -3.29 114.58 112.86 1cyx h GLU 144 Ca 0.64 0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.52 1cyx h GLU 144 Cb 1.36 0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 29.43 1cyx h GLU 144 CO -0.60 -0.46 -0.15 1.96 -1.40 0.00 0.00 179.01 178.35 1cyx h GLN 145 N -0.88 0.00 -0.73 2.33 7.50 -1.84 -3.48 115.11 118.01 1cyx h GLN 145 Ca -0.08 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.07 1cyx h GLN 145 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.16 1cyx h GLN 145 CO 0.13 0.14 0.00 0.41 -1.50 0.00 0.00 178.83 178.01 1cyx n GLY 146 N 1.14 0.85 3.26 3.46 0.00 0.67 -5.08 105.19 109.49 1cyx n GLY 146 Ca 0.03 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 1cyx n GLY 146 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cyx s ILE 147 N -2.73 1.12 0.06 -0.61 -4.36 -1.21 -3.94 121.20 109.53 1cyx s ILE 147 Ca 0.00 -2.05 -0.03 0.00 -0.26 0.00 0.00 60.65 58.31 1cyx s ILE 147 Cb 0.00 -1.91 -0.03 0.00 1.25 0.00 0.00 42.46 41.77 1cyx s ILE 147 CO 0.00 -0.69 0.02 0.00 0.24 0.00 0.00 174.94 174.50 1cyx s ALA 148 N -3.36 0.34 0.33 2.27 0.00 -1.13 -1.03 121.76 119.18 1cyx s ALA 148 Ca 0.18 -1.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 1cyx s ALA 148 Cb 0.03 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.46 1cyx s ALA 148 CO 0.01 -0.38 0.47 0.95 0.00 0.00 0.00 175.76 176.81 1cyx s THR 149 N -3.75 0.00 -0.05 0.00 -4.23 -0.43 -1.47 115.64 105.71 1cyx s THR 149 Ca 0.05 -1.57 -0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1cyx s THR 149 Cb 0.06 -2.60 0.03 0.00 1.34 0.00 0.00 72.50 71.33 1cyx s THR 149 CO -0.10 0.00 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.29 1cyx s VAL 150 N -3.16 0.30 -1.50 2.29 1.01 -0.25 -1.48 120.40 117.62 1cyx s VAL 150 Ca 0.29 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1cyx s VAL 150 Cb -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1cyx s VAL 150 CO 0.19 0.20 0.00 0.59 0.00 0.00 0.00 175.10 176.08 1cyx n ASN 151 N 4.55 -4.21 -3.64 3.32 3.02 -0.82 -3.23 115.26 114.25 1cyx n ASN 151 Ca -0.18 0.28 -0.09 0.00 -0.03 0.00 0.00 54.58 54.56 1cyx n ASN 151 Cb 0.50 -3.74 -0.07 0.00 -0.61 0.00 0.00 39.78 35.87 1cyx n ASN 151 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1cyx s GLU 152 N -3.94 0.70 0.03 3.52 2.12 -1.26 -2.39 118.70 117.50 1cyx s GLU 152 Ca 0.00 1.02 -0.01 0.00 0.36 0.00 0.00 54.97 56.34 1cyx s GLU 152 Cb 0.00 0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.61 1cyx s GLU 152 CO 0.00 -0.11 -0.03 0.96 -0.54 0.00 0.00 175.26 175.54 1cyx s ILE 153 N 0.98 0.16 0.05 -3.70 -4.36 -0.56 -4.83 121.20 108.94 1cyx s ILE 153 Ca -0.05 -1.35 -0.00 0.00 -0.26 0.00 0.00 60.65 58.99 1cyx s ILE 153 Cb -0.05 -0.89 -0.04 0.00 1.25 0.00 0.00 42.46 42.74 1cyx s ILE 153 CO -0.10 -0.74 -0.04 0.00 0.24 0.00 0.00 174.94 174.30 1cyx s ALA 154 N -2.68 0.47 -0.27 2.27 0.00 -1.26 -0.41 121.76 119.88 1cyx s ALA 154 Ca -0.05 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.56 1cyx s ALA 154 Cb -0.01 0.22 0.18 0.00 0.00 0.00 0.00 23.12 23.52 1cyx s ALA 154 CO -0.05 -0.29 1.32 -0.59 0.00 0.00 0.00 175.76 176.14 1cyx s PHE 155 N -3.23 -0.08 0.61 0.00 -0.12 -0.20 -4.90 117.98 110.06 1cyx s PHE 155 Ca 0.02 0.14 -0.19 0.00 -0.05 0.00 0.00 56.93 56.85 1cyx s PHE 155 Cb 0.03 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 1cyx s PHE 155 CO -0.07 -0.07 1.27 -2.30 -0.05 0.00 0.00 175.22 174.00 1cyx n PRO 156 N 0.62 1.24 -1.71 1.99 -0.02 -1.26 -1.76 135.00 134.10 1cyx n PRO 156 Ca -0.02 0.48 -0.31 0.00 -2.02 0.00 0.00 63.50 61.63 1cyx n PRO 156 Cb 0.59 -2.50 0.04 0.00 -0.02 0.00 0.00 33.50 31.61 1cyx n PRO 156 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cyx s ALA 157 N -1.37 2.81 -1.67 3.55 0.00 -0.80 -3.86 121.76 120.42 1cyx s ALA 157 Ca 0.79 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.54 1cyx s ALA 157 Cb -0.40 -3.12 0.14 0.00 0.00 0.00 0.00 23.12 19.74 1cyx s ALA 157 CO 0.43 -1.07 0.74 0.09 0.00 0.00 0.00 175.76 175.95 1cyx n ASN 158 N -3.01 -2.96 -3.89 0.00 3.02 0.40 -4.95 115.26 103.87 1cyx n ASN 158 Ca 0.07 -1.01 -0.15 0.00 -0.03 0.00 0.00 54.58 53.46 1cyx n ASN 158 Cb 0.54 -2.79 -0.15 0.00 -0.61 0.00 0.00 39.78 36.78 1cyx n ASN 158 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1cyx s THR 159 N -3.38 0.19 0.24 3.41 2.01 -1.25 -5.02 115.64 111.84 1cyx s THR 159 Ca 0.65 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 62.30 1cyx s THR 159 Cb -0.36 -0.20 -0.09 0.00 0.01 0.00 0.00 72.50 71.87 1cyx s THR 159 CO 0.92 0.08 1.24 -2.84 -0.69 0.00 0.00 174.62 173.34 1cyx s PRO 160 N 0.23 4.45 -0.07 4.92 0.02 -1.26 -4.44 135.00 138.86 1cyx s PRO 160 Ca -0.02 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.03 1cyx s PRO 160 Cb -0.04 -3.18 0.01 0.00 0.02 0.00 0.00 34.50 31.31 1cyx s PRO 160 CO -0.01 -0.11 -0.15 0.08 -0.33 0.00 0.00 177.00 176.48 1cyx s VAL 161 N -0.46 1.36 -0.26 3.83 1.01 -0.49 -1.24 120.40 124.15 1cyx s VAL 161 Ca 0.52 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1cyx s VAL 161 Cb -0.35 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 34.85 1cyx s VAL 161 CO 0.42 0.40 -0.06 -0.31 0.00 0.00 0.00 175.10 175.55 1cyx s TYR 162 N 0.45 3.12 -0.28 5.22 2.02 -0.16 -2.29 117.35 125.44 1cyx s TYR 162 Ca -0.13 -1.74 -0.15 0.00 -0.37 0.00 0.00 57.07 54.68 1cyx s TYR 162 Cb -0.15 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 1cyx s TYR 162 CO 0.04 -0.77 0.39 -0.06 -1.57 0.00 0.00 175.55 173.58 1cyx s PHE 163 N 1.28 3.24 -0.29 2.71 0.08 -0.72 -0.54 117.98 123.74 1cyx s PHE 163 Ca -0.02 0.36 -0.11 0.00 0.12 0.00 0.00 56.93 57.28 1cyx s PHE 163 Cb -0.18 -2.61 -0.04 0.00 -0.57 0.00 0.00 43.02 39.62 1cyx s PHE 163 CO -0.04 -0.27 0.18 0.15 -0.10 0.00 0.00 175.22 175.14 1cyx s LYS 164 N 2.10 3.83 0.06 0.44 1.02 -0.19 -2.27 119.74 124.73 1cyx s LYS 164 Ca 0.15 -0.40 0.08 0.00 0.02 0.00 0.00 55.97 55.82 1cyx s LYS 164 Cb -0.16 -3.64 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 1cyx s LYS 164 CO 0.10 -0.23 -0.20 0.08 -0.92 0.00 0.00 175.35 174.19 1cyx s VAL 165 N 1.73 2.68 0.31 3.17 1.01 -0.15 -0.30 120.40 128.85 1cyx s VAL 165 Ca 0.07 -1.29 -0.18 0.00 0.00 0.00 0.00 61.98 60.57 1cyx s VAL 165 Cb -0.16 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.11 1cyx s VAL 165 CO 0.10 0.29 0.71 0.28 0.00 0.00 0.00 175.10 176.48 1cyx s THR 166 N -0.95 0.00 0.05 3.92 -1.32 -0.53 -0.41 115.64 116.40 1cyx s THR 166 Ca 0.15 -1.05 0.05 0.00 -1.21 0.00 0.00 61.69 59.62 1cyx s THR 166 Cb -0.10 -2.30 -0.02 0.00 -1.51 0.00 0.00 72.50 68.56 1cyx s THR 166 CO 0.06 0.00 -0.14 -0.55 -2.21 0.00 0.00 174.62 171.78 1cyx s SER 167 N -2.98 1.60 0.00 8.08 0.15 -1.19 -1.32 113.70 118.04 1cyx s SER 167 Ca 0.14 -0.52 0.19 0.00 0.70 0.00 0.00 55.95 56.46 1cyx s SER 167 Cb -0.05 -0.07 0.29 0.00 -1.71 0.00 0.00 66.02 64.48 1cyx s SER 167 CO 0.09 -0.03 1.23 -0.46 1.20 0.00 0.00 173.24 175.27 1cyx n ASN 168 N 1.63 2.97 0.00 5.45 6.94 -1.09 -3.64 115.26 127.52 1cyx n ASN 168 Ca -0.20 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 52.49 1cyx n ASN 168 Cb 0.54 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.82 1cyx n ASN 168 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1cyx n SER 169 N 1.15 0.33 -3.13 0.53 2.88 -1.26 -5.03 113.62 109.09 1cyx n SER 169 Ca 0.14 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.51 1cyx n SER 169 Cb 0.51 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.13 1cyx n SER 169 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1cyx n VAL 170 N 0.00 0.00 -3.18 2.46 0.24 -1.26 -4.18 118.33 112.41 1cyx n VAL 170 Ca 0.00 -0.19 -0.39 0.00 -2.04 0.00 0.00 64.34 61.72 1cyx n VAL 170 Cb 0.00 -0.95 -0.05 0.00 -1.47 0.00 0.00 33.84 31.37 1cyx n VAL 170 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1cyx s MET 171 N -4.39 4.34 0.46 7.34 1.75 -1.26 -4.67 119.30 122.87 1cyx s MET 171 Ca 0.41 0.77 0.03 0.00 -1.25 0.00 0.00 55.69 55.65 1cyx s MET 171 Cb -0.05 -3.36 -0.01 0.00 2.84 0.00 0.00 34.83 34.25 1cyx s MET 171 CO 0.33 0.33 0.10 -1.01 -0.65 0.00 0.00 175.02 174.11 1cyx s HIS 172 N -0.07 1.77 -0.15 4.11 3.76 -0.81 -4.80 115.29 119.11 1cyx s HIS 172 Ca 0.32 -1.23 -0.04 0.00 -0.15 0.00 0.00 55.06 53.96 1cyx s HIS 172 Cb -0.18 -1.30 0.05 0.00 1.11 0.00 0.00 32.58 32.26 1cyx s HIS 172 CO 0.18 -0.16 0.07 0.45 -0.85 0.00 0.00 174.74 174.42 1cyx s SER 173 N -3.73 2.26 -0.41 1.40 0.15 -1.26 -1.63 113.70 110.48 1cyx s SER 173 Ca 0.14 -0.54 -0.29 0.00 0.70 0.00 0.00 55.95 55.97 1cyx s SER 173 Cb 0.01 -0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.03 1cyx s SER 173 CO 0.10 -0.32 1.10 0.12 1.20 0.00 0.00 173.24 175.44 1cyx s PHE 174 N 2.08 2.96 -0.01 3.44 5.36 0.19 -1.19 117.98 130.81 1cyx s PHE 174 Ca 0.02 0.90 0.02 0.00 -0.96 0.00 0.00 56.93 56.91 1cyx s PHE 174 Cb -0.15 -4.09 -0.00 0.00 -0.34 0.00 0.00 43.02 38.43 1cyx s PHE 174 CO -0.08 -1.05 -0.05 0.12 -1.46 0.00 0.00 175.22 172.70 1cyx s PHE 175 N 4.07 0.50 -0.42 10.12 5.36 -0.85 -1.58 117.98 135.19 1cyx s PHE 175 Ca 0.46 -0.10 0.02 0.00 -0.96 0.00 0.00 56.93 56.35 1cyx s PHE 175 Cb -0.09 -0.35 0.14 0.00 -0.34 0.00 0.00 43.02 42.37 1cyx s PHE 175 CO 0.24 -0.03 0.24 0.42 -1.46 0.00 0.00 175.22 174.64 1cyx s ILE 176 N 0.01 1.12 0.34 3.12 1.01 -0.69 -1.07 121.20 125.04 1cyx s ILE 176 Ca 0.00 -2.40 0.13 0.00 0.00 0.00 0.00 60.65 58.39 1cyx s ILE 176 Cb -0.04 -1.79 0.33 0.00 0.01 0.00 0.00 42.46 40.98 1cyx s ILE 176 CO -0.00 -0.93 1.65 -0.65 0.00 0.00 0.00 174.94 175.01 1cyx h PRO 177 N 6.74 0.25 -0.00 2.79 0.11 -1.82 -2.08 132.00 137.98 1cyx h PRO 177 Ca 0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1cyx h PRO 177 Cb 0.93 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1cyx h PRO 177 CO 0.44 0.16 -0.03 0.54 -0.21 0.00 0.00 178.00 178.89 1cyx n ARG 178 N -5.12 0.82 0.00 1.05 1.74 -1.26 -2.90 116.66 110.99 1cyx n ARG 178 Ca 0.31 -0.16 0.03 0.00 -0.77 0.00 0.00 57.85 57.26 1cyx n ARG 178 Cb 0.98 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.95 1cyx n ARG 178 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1cyx n LEU 179 N -0.95 1.48 -3.26 0.55 4.32 -0.80 -5.00 117.00 113.34 1cyx n LEU 179 Ca 0.18 -0.99 -0.23 0.00 -0.02 0.00 0.00 56.01 54.95 1cyx n LEU 179 Cb 0.22 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.04 1cyx n LEU 179 CO 0.21 0.31 -0.00 0.61 -1.22 0.00 0.00 177.39 177.29 1cyx n GLY 180 N 0.36 -0.51 3.36 -0.72 0.00 -1.09 -4.98 105.19 101.62 1cyx n GLY 180 Ca 0.04 0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1cyx n GLY 180 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cyx s SER 181 N -2.77 3.42 0.03 1.61 0.01 -1.21 -5.05 113.70 109.74 1cyx s SER 181 Ca 0.38 -0.38 -0.18 0.00 1.31 0.00 0.00 55.95 57.08 1cyx s SER 181 Cb -0.19 -0.63 0.03 0.00 0.21 0.00 0.00 66.02 65.45 1cyx s SER 181 CO 0.47 0.31 0.41 -1.58 0.41 0.00 0.00 173.24 173.26 1cyx s GLN 182 N -0.55 0.89 -0.27 12.44 2.00 -1.26 -1.70 119.66 131.21 1cyx s GLN 182 Ca 0.08 -0.32 -0.26 0.00 -2.00 0.00 0.00 55.36 52.86 1cyx s GLN 182 Cb -0.11 0.40 0.12 0.00 0.80 0.00 0.00 33.01 34.22 1cyx s GLN 182 CO 0.00 -0.30 1.04 -1.50 -0.50 0.00 0.00 175.29 174.04 1cyx s ILE 183 N -2.27 0.00 0.48 -2.34 1.10 -0.61 -5.01 121.20 112.55 1cyx s ILE 183 Ca -0.07 0.00 -0.07 0.00 -0.51 0.00 0.00 60.65 60.00 1cyx s ILE 183 Cb -0.01 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.55 1cyx s ILE 183 CO -0.01 0.00 0.81 -0.31 -2.11 0.00 0.00 174.94 173.32 1cyx s TYR 184 N 0.04 3.55 -0.12 3.50 1.51 -1.26 -0.64 117.35 123.94 1cyx s TYR 184 Ca 0.03 0.93 -0.00 0.00 -1.01 0.00 0.00 57.07 57.02 1cyx s TYR 184 Cb -0.04 -2.39 0.03 0.00 -0.11 0.00 0.00 41.96 39.44 1cyx s TYR 184 CO -0.05 -0.29 -0.08 0.00 -1.11 0.00 0.00 175.55 174.02 1cyx s ALA 185 N -2.71 1.36 0.06 3.71 0.00 -0.64 -4.75 121.76 118.79 1cyx s ALA 185 Ca 0.49 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.93 1cyx s ALA 185 Cb -0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 1cyx s ALA 185 CO 0.43 -0.44 -0.16 -1.64 0.00 0.00 0.00 175.76 173.96 1cyx s MET 186 N 1.70 0.94 0.45 0.00 -1.94 -1.26 -1.92 119.30 117.25 1cyx s MET 186 Ca 0.05 -0.91 -0.24 0.00 -1.71 0.00 0.00 55.69 52.88 1cyx s MET 186 Cb -0.13 -0.99 -0.08 0.00 2.01 0.00 0.00 34.83 35.65 1cyx s MET 186 CO -0.08 0.23 1.19 0.00 -0.01 0.00 0.00 175.02 176.35 1cyx s ALA 187 N -1.08 3.03 0.00 3.03 0.00 -1.24 -3.15 121.76 122.36 1cyx s ALA 187 Ca 0.01 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1cyx s ALA 187 Cb -0.09 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1cyx s ALA 187 CO 0.02 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.50 1cyx n GLY 188 N 0.53 2.80 3.54 0.00 0.00 -1.26 -4.95 105.19 105.85 1cyx n GLY 188 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1cyx n GLY 188 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1cyx s MET 189 N -0.29 1.80 -0.13 1.61 1.00 -1.19 -4.67 119.30 117.43 1cyx s MET 189 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 55.69 53.72 1cyx s MET 189 Cb 0.00 -1.46 0.02 0.00 0.00 0.00 0.00 34.83 33.39 1cyx s MET 189 CO 0.00 0.00 -0.13 -1.14 0.00 0.00 0.00 175.02 173.76 1cyx s GLN 190 N -3.71 2.09 0.37 2.03 0.74 -1.26 -4.46 119.66 115.46 1cyx s GLN 190 Ca 0.33 -0.48 0.07 0.00 0.05 0.00 0.00 55.36 55.33 1cyx s GLN 190 Cb 0.06 -1.93 -0.02 0.00 1.10 0.00 0.00 33.01 32.22 1cyx s GLN 190 CO 0.16 -0.21 0.39 0.95 -0.55 0.00 0.00 175.29 176.03 1cyx s THR 191 N 1.44 3.37 0.06 -0.34 -4.23 0.45 -4.91 115.64 111.48 1cyx s THR 191 Ca 0.03 -1.22 0.04 0.00 -1.18 0.00 0.00 61.69 59.35 1cyx s THR 191 Cb -0.13 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.52 1cyx s THR 191 CO -0.08 -0.10 -0.11 -0.13 -0.54 0.00 0.00 174.62 173.65 1cyx s ARG 192 N -4.12 0.69 -0.07 3.99 0.52 -1.26 -0.98 118.95 117.72 1cyx s ARG 192 Ca 0.46 -0.87 -0.10 0.00 -0.52 0.00 0.00 55.73 54.70 1cyx s ARG 192 Cb -0.07 -0.57 0.02 0.00 0.52 0.00 0.00 34.95 34.86 1cyx s ARG 192 CO 0.29 0.12 0.25 -1.17 0.02 0.00 0.00 175.30 174.80 1cyx s LEU 193 N -1.70 1.07 0.02 2.53 0.20 -0.96 -4.99 118.68 114.85 1cyx s LEU 193 Ca -0.05 0.33 0.05 0.00 0.69 0.00 0.00 54.13 55.14 1cyx s LEU 193 Cb -0.10 0.92 -0.02 0.00 -0.43 0.00 0.00 46.19 46.57 1cyx s LEU 193 CO 0.01 -0.20 -0.14 -1.00 -0.29 0.00 0.00 176.35 174.73 1cyx s HIS 194 N -0.36 1.27 0.14 5.38 3.76 -1.26 -1.76 115.29 122.45 1cyx s HIS 194 Ca -0.05 -0.30 -0.25 0.00 -0.15 0.00 0.00 55.06 54.31 1cyx s HIS 194 Cb -0.03 -0.78 0.07 0.00 1.11 0.00 0.00 32.58 32.94 1cyx s HIS 194 CO 0.01 0.02 0.83 -0.48 -0.85 0.00 0.00 174.74 174.27 1cyx s LEU 195 N -0.80 -0.31 -0.03 0.89 -0.00 -0.97 -5.01 118.68 112.44 1cyx s LEU 195 Ca 0.03 -0.27 0.00 0.00 -0.00 0.00 0.00 54.13 53.89 1cyx s LEU 195 Cb -0.07 2.32 0.03 0.00 -0.00 0.00 0.00 46.19 48.46 1cyx s LEU 195 CO 0.01 -0.93 -0.00 -0.63 -0.00 0.00 0.00 176.35 174.79 1cyx s ILE 196 N -3.45 0.20 -0.23 1.48 1.01 -1.26 -1.40 121.20 117.55 1cyx s ILE 196 Ca 0.08 0.08 -0.19 0.00 0.00 0.00 0.00 60.65 60.62 1cyx s ILE 196 Cb -0.02 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 1cyx s ILE 196 CO -0.02 0.15 0.54 0.00 0.00 0.00 0.00 174.94 175.61 1cyx s ALA 197 N 1.06 3.57 -0.01 9.38 0.00 -1.26 -4.96 121.76 129.53 1cyx s ALA 197 Ca -0.09 -0.46 0.22 0.00 0.00 0.00 0.00 51.96 51.62 1cyx s ALA 197 Cb -0.14 -2.87 0.65 0.00 0.00 0.00 0.00 23.12 20.77 1cyx s ALA 197 CO -0.02 -0.59 1.71 -2.95 0.00 0.00 0.00 175.76 173.92 1cyx h ASN 198 N 7.69 0.00 -4.95 0.00 -1.07 -1.98 0.12 115.58 115.39 1cyx h ASN 198 Ca -0.31 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 55.87 1cyx h ASN 198 Cb 1.15 0.00 -0.21 0.00 -2.07 0.00 0.00 38.32 37.19 1cyx h ASN 198 CO 0.74 0.26 -0.71 -1.61 0.07 0.00 0.00 177.43 176.18 1cyx s GLU 199 N -3.42 0.37 0.70 4.14 2.02 -1.26 -4.61 118.70 116.63 1cyx s GLU 199 Ca 0.02 -0.67 -0.16 0.00 0.02 0.00 0.00 54.97 54.18 1cyx s GLU 199 Cb 0.09 0.04 0.02 0.00 0.10 0.00 0.00 34.13 34.38 1cyx s GLU 199 CO 0.66 -0.03 1.25 -2.14 0.02 0.00 0.00 175.26 175.02 1cyx s PRO 200 N -1.62 2.25 0.00 0.39 0.02 -1.26 -4.77 135.00 130.01 1cyx s PRO 200 Ca -0.14 1.93 0.00 0.00 0.02 0.00 0.00 61.00 62.81 1cyx s PRO 200 Cb -0.09 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.60 1cyx s PRO 200 CO -0.01 -1.79 0.00 0.41 -0.33 0.00 0.00 177.00 175.28 1cyx n GLY 201 N 0.70 2.08 3.83 0.52 0.00 0.50 -4.90 105.19 107.91 1cyx n GLY 201 Ca 0.15 -1.96 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 1cyx n GLY 201 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cyx s THR 202 N -1.54 5.30 -0.13 2.61 2.01 -1.26 -0.38 115.64 122.25 1cyx s THR 202 Ca 0.00 0.49 0.03 0.00 0.31 0.00 0.00 61.69 62.51 1cyx s THR 202 Cb 0.00 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.97 1cyx s THR 202 CO 0.00 0.55 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.96 1cyx s TYR 203 N -0.68 2.50 0.26 4.92 2.02 0.21 -4.92 117.35 121.65 1cyx s TYR 203 Ca 0.18 -1.20 -0.29 0.00 -0.37 0.00 0.00 57.07 55.38 1cyx s TYR 203 Cb -0.14 -1.71 -0.09 0.00 -0.40 0.00 0.00 41.96 39.62 1cyx s TYR 203 CO 0.07 -0.55 1.21 -0.51 -1.57 0.00 0.00 175.55 174.20 1cyx s ASP 204 N 0.76 7.04 0.07 2.29 1.01 -1.26 -0.71 116.67 125.87 1cyx s ASP 204 Ca -0.09 2.39 0.09 0.00 0.71 0.00 0.00 52.55 55.66 1cyx s ASP 204 Cb -0.16 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.11 1cyx s ASP 204 CO 0.00 -0.35 -0.26 -0.83 0.21 0.00 0.00 175.17 173.94 1cyx s GLY 205 N -0.37 1.40 0.16 0.21 0.00 0.11 -4.13 107.32 104.71 1cyx s GLY 205 Ca 0.49 -1.29 -0.03 0.00 0.00 0.00 0.00 44.72 43.89 1cyx s GLY 205 CO 0.43 -1.21 0.14 -0.26 0.00 0.00 0.00 173.10 172.20 1cyx s ILE 206 N -0.88 0.07 -0.38 0.90 -4.36 -0.24 -1.18 121.20 115.14 1cyx s ILE 206 Ca 0.11 -1.78 -0.13 0.00 -0.26 0.00 0.00 60.65 58.59 1cyx s ILE 206 Cb -0.10 -2.08 0.01 0.00 1.25 0.00 0.00 42.46 41.54 1cyx s ILE 206 CO 0.03 -0.32 0.26 0.00 0.24 0.00 0.00 174.94 175.14 1cyx n ALA 208 N 5.10 3.40 -3.75 0.00 0.00 -0.33 -4.82 120.51 120.11 1cyx n ALA 208 Ca -0.12 -1.07 -0.14 0.00 0.00 0.00 0.00 53.44 52.12 1cyx n ALA 208 Cb 0.48 -1.10 -0.15 0.00 0.00 0.00 0.00 19.45 18.67 1cyx n ALA 208 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1cyx s GLU 209 N -1.81 0.07 0.14 0.00 2.12 -1.26 -4.90 118.70 113.04 1cyx s GLU 209 Ca 0.27 0.35 -0.32 0.00 0.36 0.00 0.00 54.97 55.63 1cyx s GLU 209 Cb 0.21 -0.20 -0.12 0.00 0.26 0.00 0.00 34.13 34.28 1cyx s GLU 209 CO 0.07 -0.18 1.75 0.44 -0.54 0.00 0.00 175.26 176.80 1cyx n ILE 210 N 4.28 0.20 -2.10 -3.70 -5.35 -1.26 -4.74 119.36 106.69 1cyx n ILE 210 Ca -0.25 -0.04 0.01 0.00 -0.27 0.00 0.00 62.75 62.20 1cyx n ILE 210 Cb 0.51 -1.92 0.01 0.00 -1.74 0.00 0.00 39.64 36.50 1cyx n ILE 210 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cyx n GLY 212 N 0.08 -0.35 0.25 0.00 0.00 -1.26 -4.86 105.19 99.05 1cyx n GLY 212 Ca 0.02 -2.26 -0.07 0.00 0.00 0.00 0.00 46.02 43.71 1cyx n GLY 212 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cyx n PRO 213 N -0.34 -0.26 -0.41 1.61 -0.02 -1.26 -1.64 135.00 132.67 1cyx n PRO 213 Ca 0.00 1.07 -0.06 0.00 -2.02 0.00 0.00 63.50 62.49 1cyx n PRO 213 Cb 0.00 -1.58 0.03 0.00 -0.02 0.00 0.00 33.50 31.93 1cyx n PRO 213 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cyx n GLY 214 N -1.15 2.79 0.26 -1.23 0.00 -1.26 -4.43 105.19 100.18 1cyx n GLY 214 Ca 0.01 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 1cyx n GLY 214 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1cyx h HIS 215 N 0.55 -0.56 0.00 1.61 6.17 -1.64 -2.86 115.15 118.42 1cyx h HIS 215 Ca 0.14 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.21 1cyx h HIS 215 Cb 1.28 0.19 -0.00 0.00 2.52 0.00 0.00 27.41 31.40 1cyx h HIS 215 CO 0.41 -0.28 -0.02 0.77 0.71 0.00 0.00 177.93 179.52 1cyx h SER 216 N -0.74 0.00 -0.66 3.26 0.02 -1.85 -1.80 113.55 111.78 1cyx h SER 216 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1cyx h SER 216 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1cyx h SER 216 CO 0.10 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.42 1cyx n GLY 217 N -1.27 2.61 2.60 -3.77 0.00 -1.21 -4.67 105.19 99.48 1cyx n GLY 217 Ca -0.03 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1cyx n GLY 217 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1cyx n MET 218 N 1.36 3.84 -4.38 1.61 0.00 -0.68 -4.12 117.12 114.75 1cyx n MET 218 Ca 0.23 -3.09 -0.27 0.00 0.00 0.00 0.00 57.70 54.57 1cyx n MET 218 Cb 0.64 -2.86 -0.09 0.00 0.00 0.00 0.00 33.22 30.91 1cyx n MET 218 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1cyx s LYS 219 N 0.68 2.11 0.25 2.12 1.02 -1.26 -2.54 119.74 122.12 1cyx s LYS 219 Ca 0.52 -2.01 -0.14 0.00 0.02 0.00 0.00 55.97 54.35 1cyx s LYS 219 Cb 0.15 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.66 1cyx s LYS 219 CO -0.06 -0.12 0.52 -0.59 -0.92 0.00 0.00 175.35 174.18 1cyx s PHE 220 N -2.68 0.25 -0.00 3.18 -0.12 -0.32 -4.73 117.98 113.56 1cyx s PHE 220 Ca 0.35 -0.63 0.04 0.00 -0.05 0.00 0.00 56.93 56.65 1cyx s PHE 220 Cb 0.06 0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.73 1cyx s PHE 220 CO 0.19 -1.04 -0.13 0.15 -0.05 0.00 0.00 175.22 174.34 1cyx s LYS 221 N -4.00 1.04 -0.11 1.99 1.02 -1.00 0.09 119.74 118.77 1cyx s LYS 221 Ca 0.20 -0.51 0.03 0.00 0.02 0.00 0.00 55.97 55.70 1cyx s LYS 221 Cb -0.02 -1.01 -0.00 0.00 -0.52 0.00 0.00 37.83 36.28 1cyx s LYS 221 CO 0.08 0.27 -0.20 0.00 -0.92 0.00 0.00 175.35 174.59 1cyx s ALA 222 N -0.39 2.33 -0.27 5.17 0.00 0.11 -1.50 121.76 127.21 1cyx s ALA 222 Ca 0.04 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 1cyx s ALA 222 Cb -0.05 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1cyx s ALA 222 CO -0.00 0.26 0.01 0.42 0.00 0.00 0.00 175.76 176.44 1cyx s ILE 223 N 0.37 3.40 -0.39 0.00 1.01 0.46 0.65 121.20 126.70 1cyx s ILE 223 Ca -0.16 -0.85 -0.20 0.00 0.00 0.00 0.00 60.65 59.44 1cyx s ILE 223 Cb -0.17 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.57 1cyx s ILE 223 CO 0.07 0.15 0.62 0.00 0.00 0.00 0.00 174.94 175.79 1cyx s ALA 224 N 1.41 3.42 0.70 9.38 0.00 0.49 -1.03 121.76 136.13 1cyx s ALA 224 Ca 0.01 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 1cyx s ALA 224 Cb -0.17 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.76 1cyx s ALA 224 CO -0.01 -1.49 1.08 0.95 0.00 0.00 0.00 175.76 176.29 1cyx s THR 225 N 2.72 3.70 -0.54 0.00 -4.23 -0.72 -0.37 115.64 116.18 1cyx s THR 225 Ca 0.23 0.55 0.26 0.00 -1.18 0.00 0.00 61.69 61.55 1cyx s THR 225 Cb -0.14 -3.48 0.29 0.00 1.34 0.00 0.00 72.50 70.50 1cyx s THR 225 CO 0.16 -0.72 1.76 -0.65 -0.54 0.00 0.00 174.62 174.63 1cyx h PRO 226 N -0.67 0.00 -2.42 3.99 0.11 -1.96 -2.12 132.00 128.93 1cyx h PRO 226 Ca -0.45 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.83 1cyx h PRO 226 Cb 1.24 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 1cyx h PRO 226 CO 0.62 0.00 0.52 0.16 -0.21 0.00 0.00 178.00 179.09 1cyx s ASP 227 N -4.66 -0.10 0.27 -2.05 1.47 -1.26 -4.88 116.67 105.46 1cyx s ASP 227 Ca 0.07 -0.54 0.03 0.00 1.18 0.00 0.00 52.55 53.29 1cyx s ASP 227 Cb 0.10 0.50 0.37 0.00 -0.34 0.00 0.00 42.92 43.56 1cyx s ASP 227 CO 0.52 -0.96 1.68 -0.09 0.68 0.00 0.00 175.17 176.99 1cyx h ARG 228 N 2.00 0.42 -0.93 2.11 2.43 -1.96 -3.03 114.38 115.42 1cyx h ARG 228 Ca -0.26 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 58.73 1cyx h ARG 228 Cb 1.23 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 1cyx h ARG 228 CO 0.30 0.72 0.61 0.00 -1.51 0.00 0.00 179.97 180.09 1cyx h ALA 229 N 1.27 1.18 -0.30 2.80 0.00 -1.97 0.42 119.26 122.66 1cyx h ALA 229 Ca 0.04 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1cyx h ALA 229 Cb 0.78 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1cyx h ALA 229 CO 0.06 0.59 -0.13 0.00 0.00 0.00 0.00 179.25 179.77 1cyx h ALA 230 N 1.34 1.22 -0.33 0.00 0.00 -1.95 -0.75 119.26 118.79 1cyx h ALA 230 Ca 0.34 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1cyx h ALA 230 Cb -0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1cyx h ALA 230 CO -0.07 0.51 -0.43 0.35 0.00 0.00 0.00 179.25 179.60 1cyx h PHE 231 N 0.47 1.06 0.00 0.00 3.57 -1.10 -2.33 116.94 118.61 1cyx h PHE 231 Ca 0.08 -0.35 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1cyx h PHE 231 Cb 0.51 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1cyx h PHE 231 CO 0.02 1.16 0.00 -0.44 -2.23 0.00 0.00 178.31 176.82 1cyx h ASP 232 N 0.66 0.00 0.00 0.41 3.32 0.28 -2.08 116.42 119.01 1cyx h ASP 232 Ca 0.04 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1cyx h ASP 232 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1cyx h ASP 232 CO 0.10 0.00 -0.11 1.56 -1.72 0.00 0.00 179.24 179.08 1cyx h GLN 233 N 0.00 0.07 -0.93 3.56 4.20 -0.64 -2.54 115.11 118.83 1cyx h GLN 233 Ca 0.00 -0.08 0.15 0.00 0.06 0.00 0.00 58.65 58.78 1cyx h GLN 233 Cb 0.35 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.06 1cyx h GLN 233 CO 0.00 0.87 0.54 2.35 -0.67 0.00 0.00 178.83 181.93 1cyx h TRP 234 N -0.71 0.96 -0.09 2.96 7.01 -0.97 -0.96 115.95 124.15 1cyx h TRP 234 Ca -0.01 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1cyx h TRP 234 Cb 0.91 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.68 1cyx h TRP 234 CO 0.21 0.28 0.03 0.28 -2.79 0.00 0.00 178.44 176.45 1cyx h VAL 235 N 0.77 1.17 -0.39 2.65 2.07 -1.45 -1.87 116.25 119.21 1cyx h VAL 235 Ca 0.50 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1cyx h VAL 235 Cb 0.66 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1cyx h VAL 235 CO -0.33 0.15 0.06 0.00 0.02 0.00 0.00 177.57 177.47 1cyx h ALA 236 N 0.84 0.41 -0.99 1.67 0.00 -0.85 -0.31 119.26 120.03 1cyx h ALA 236 Ca 0.03 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.16 1cyx h ALA 236 Cb 0.21 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 1cyx h ALA 236 CO -0.00 -0.34 0.62 -0.22 0.00 0.00 0.00 179.25 179.32 1cyx h LYS 237 N 0.19 0.88 -0.37 0.00 3.64 -1.05 0.19 116.57 120.05 1cyx h LYS 237 Ca 0.19 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1cyx h LYS 237 Cb 0.23 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1cyx h LYS 237 CO -0.26 0.58 -0.07 0.00 -2.27 0.00 0.00 179.45 177.43 1cyx h ALA 238 N 1.57 1.19 0.00 5.00 0.00 -0.27 -2.35 119.26 124.40 1cyx h ALA 238 Ca 0.51 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1cyx h ALA 238 Cb 0.62 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1cyx h ALA 238 CO -0.29 0.52 0.00 0.87 0.00 0.00 0.00 179.25 180.36 1cyx h LYS 239 N 0.57 0.00 -0.00 0.00 1.57 0.78 -2.76 116.57 116.72 1cyx h LYS 239 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1cyx h LYS 239 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1cyx h LYS 239 CO 0.03 0.00 -0.00 1.04 -0.57 0.00 0.00 179.45 179.94 1cyx n GLN 240 N -2.42 1.12 -2.33 3.15 6.02 -0.84 -4.77 117.38 117.31 1cyx n GLN 240 Ca 0.03 -0.23 -0.40 0.00 -0.01 0.00 0.00 57.00 56.39 1cyx n GLN 240 Cb 0.32 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 1cyx n GLN 240 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1cyx s SER 241 N -2.03 7.03 0.37 1.08 0.15 -1.04 -4.94 113.70 114.31 1cyx s SER 241 Ca 0.44 2.42 0.22 0.00 0.70 0.00 0.00 55.95 59.74 1cyx s SER 241 Cb 0.22 -2.63 0.23 0.00 -1.71 0.00 0.00 66.02 62.12 1cyx s SER 241 CO 0.37 -0.32 1.45 1.55 1.20 0.00 0.00 173.24 177.48 1cyx h PRO 242 N 3.56 0.00 -6.93 5.44 0.13 -1.90 -3.37 132.00 128.94 1cyx h PRO 242 Ca -0.48 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.19 1cyx h PRO 242 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1cyx h PRO 242 CO 0.66 0.04 0.36 -0.80 -0.23 0.00 0.00 178.00 178.03 1cyx s ASN 243 N -6.02 7.17 0.22 1.44 0.01 -1.26 -4.92 114.94 111.57 1cyx s ASN 243 Ca 0.05 1.86 0.02 0.00 -0.71 0.00 0.00 52.86 54.07 1cyx s ASN 243 Cb 0.06 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 39.10 1cyx s ASN 243 CO 0.71 -0.19 0.04 0.42 -1.51 0.00 0.00 177.10 176.56 1cyx s THR 244 N -1.71 0.73 -0.35 1.60 -4.23 -1.26 -0.37 115.64 110.06 1cyx s THR 244 Ca 0.53 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.19 1cyx s THR 244 Cb -0.18 -2.37 0.45 0.00 1.34 0.00 0.00 72.50 71.74 1cyx s THR 244 CO 0.23 -0.26 0.98 0.80 -0.54 0.00 0.00 174.62 175.83 1cyx n MET 245 N -0.37 1.71 -0.89 3.99 1.56 -0.78 -4.92 117.12 117.41 1cyx n MET 245 Ca -0.04 -3.57 0.07 0.00 -0.27 0.00 0.00 57.70 53.89 1cyx n MET 245 Cb 0.64 -1.50 0.41 0.00 2.15 0.00 0.00 33.22 34.92 1cyx n MET 245 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1cyx n SER 246 N -0.16 5.73 -3.65 6.12 2.88 -1.26 -2.02 113.62 121.27 1cyx n SER 246 Ca 0.17 -2.92 -0.10 0.00 -1.33 0.00 0.00 58.87 54.69 1cyx n SER 246 Cb 0.77 -0.68 -0.03 0.00 -0.75 0.00 0.00 64.21 63.53 1cyx n SER 246 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1cyx s ASP 247 N -0.79 -0.38 0.33 -3.46 -4.77 -1.26 -4.70 116.67 101.63 1cyx s ASP 247 Ca 0.55 -0.33 0.04 0.00 -3.30 0.00 0.00 52.55 49.51 1cyx s ASP 247 Cb 0.42 0.63 0.66 0.00 -1.09 0.00 0.00 42.92 43.54 1cyx s ASP 247 CO 0.16 -1.11 1.90 0.00 0.70 0.00 0.00 175.17 176.82 1cyx h MET 248 N 2.06 0.84 0.00 2.11 -0.00 -2.01 -1.95 114.93 115.98 1cyx h MET 248 Ca -0.28 -0.05 -0.03 0.00 -0.00 0.00 0.00 59.70 59.34 1cyx h MET 248 Cb 1.28 -0.19 -0.00 0.00 -0.00 0.00 0.00 31.60 32.68 1cyx h MET 248 CO 0.33 0.56 -0.15 0.00 -0.00 0.00 0.00 176.91 177.65 1cyx h ALA 249 N 1.56 0.99 0.00 -3.00 0.00 -1.99 -2.65 119.26 114.17 1cyx h ALA 249 Ca 0.41 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1cyx h ALA 249 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1cyx h ALA 249 CO -0.17 0.18 -0.00 0.00 0.00 0.00 0.00 179.25 179.26 1cyx h ALA 250 N 1.85 -0.00 -0.08 0.00 0.00 -1.74 -3.15 119.26 116.14 1cyx h ALA 250 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.48 1cyx h ALA 250 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1cyx h ALA 250 CO 0.02 -0.05 0.01 0.35 0.00 0.00 0.00 179.25 179.58 1cyx h PHE 251 N -0.90 0.02 0.00 0.00 3.57 -1.51 -2.35 116.94 115.77 1cyx h PHE 251 Ca -0.00 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1cyx h PHE 251 Cb 0.88 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1cyx h PHE 251 CO 0.24 0.00 -0.34 0.93 -2.23 0.00 0.00 178.31 176.91 1cyx h GLU 252 N 0.04 0.00 -0.18 1.11 4.39 -1.63 -0.03 114.58 118.27 1cyx h GLU 252 Ca 0.04 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.61 1cyx h GLU 252 Cb 0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1cyx h GLU 252 CO -0.05 0.34 -0.43 0.87 -1.16 0.00 0.00 179.01 178.58 1cyx h LYS 253 N 0.00 0.44 -0.14 2.33 1.79 -1.45 -2.41 116.57 117.13 1cyx h LYS 253 Ca -0.00 -0.23 -0.20 0.00 -2.18 0.00 0.00 60.65 58.04 1cyx h LYS 253 Cb 0.66 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.32 1cyx h LYS 253 CO 0.04 0.79 -0.68 1.25 -1.08 0.00 0.00 179.45 179.78 1cyx h LEU 254 N 0.36 0.85 -2.29 2.94 5.85 -0.90 -3.20 115.31 118.92 1cyx h LEU 254 Ca 0.03 -0.63 0.01 0.00 0.84 0.00 0.00 57.88 58.13 1cyx h LEU 254 Cb 0.90 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1cyx h LEU 254 CO 0.08 1.34 0.04 0.00 -0.34 0.00 0.00 178.44 179.56 1cyx h ALA 255 N 0.53 1.73 -2.52 1.25 0.00 -0.79 -3.44 119.26 116.01 1cyx h ALA 255 Ca -0.04 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.29 1cyx h ALA 255 Cb 1.32 0.00 0.12 0.00 0.00 0.00 0.00 17.79 19.23 1cyx h ALA 255 CO 0.14 -0.06 0.39 0.00 0.00 0.00 0.00 179.25 179.72 1cyx n ALA 256 N -2.40 0.92 -1.42 0.00 0.00 -0.93 -4.55 120.51 112.14 1cyx n ALA 256 Ca -0.02 0.30 -0.53 0.00 0.00 0.00 0.00 53.44 53.19 1cyx n ALA 256 Cb 0.14 -2.20 -0.08 0.00 0.00 0.00 0.00 19.45 17.30 1cyx n ALA 256 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1cyx n PRO 257 N 0.29 0.85 -4.14 0.00 -0.02 -1.26 -4.96 135.00 125.77 1cyx n PRO 257 Ca 0.07 0.24 -0.09 0.00 -2.02 0.00 0.00 63.50 61.69 1cyx n PRO 257 Cb 0.38 -2.24 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 1cyx n PRO 257 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1cyx s SER 258 N 6.84 0.35 0.06 2.55 1.04 -1.25 -5.14 113.70 118.14 1cyx s SER 258 Ca 1.11 -1.16 0.04 0.00 0.48 0.00 0.00 55.95 56.41 1cyx s SER 258 Cb -1.00 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 65.37 1cyx s SER 258 CO 0.53 -0.70 -0.11 -1.61 0.98 0.00 0.00 173.24 172.34 1cyx s GLU 259 N -4.02 0.67 -1.49 4.02 2.02 -1.26 -4.46 118.70 114.17 1cyx s GLU 259 Ca 0.20 -0.87 -0.12 0.00 0.02 0.00 0.00 54.97 54.21 1cyx s GLU 259 Cb 0.08 -0.54 0.07 0.00 0.10 0.00 0.00 34.13 33.84 1cyx s GLU 259 CO -0.01 0.11 0.95 0.66 0.02 0.00 0.00 175.26 176.99 1cyx n TYR 260 N 1.33 -2.27 -1.69 1.61 4.01 -1.26 -4.90 117.16 113.99 1cyx n TYR 260 Ca -0.22 0.90 -0.44 0.00 -0.16 0.00 0.00 57.90 57.99 1cyx n TYR 260 Cb 0.55 -4.09 -0.02 0.00 -0.31 0.00 0.00 39.34 35.47 1cyx n TYR 260 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1cyx n ASN 261 N -2.88 3.02 -4.90 7.72 4.13 -1.26 -4.99 115.26 116.10 1cyx n ASN 261 Ca -0.01 1.15 -0.28 0.00 1.68 0.00 0.00 54.58 57.12 1cyx n ASN 261 Cb 0.55 -1.47 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 1cyx n ASN 261 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1cyx s GLN 262 N -0.54 3.50 0.90 3.52 -1.52 -1.26 -4.92 119.66 119.35 1cyx s GLN 262 Ca 0.66 0.30 -0.14 0.00 -1.95 0.00 0.00 55.36 54.22 1cyx s GLN 262 Cb -0.61 -2.31 -0.03 0.00 -0.22 0.00 0.00 33.01 29.85 1cyx s GLN 262 CO 0.50 -0.32 0.14 0.28 -0.25 0.00 0.00 175.29 175.64 1cyx n VAL 263 N -2.39 0.34 -3.64 1.09 0.31 -1.26 -4.85 118.33 107.93 1cyx n VAL 263 Ca 0.02 -0.31 -0.04 0.00 -0.01 0.00 0.00 64.34 64.00 1cyx n VAL 263 Cb 0.55 -0.48 -0.07 0.00 -0.91 0.00 0.00 33.84 32.93 1cyx n VAL 263 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1cyx s GLU 264 N -3.02 0.29 0.29 5.55 2.12 -1.20 -4.96 118.70 117.78 1cyx s GLU 264 Ca 0.55 0.41 0.10 0.00 0.36 0.00 0.00 54.97 56.39 1cyx s GLU 264 Cb -0.24 0.11 -0.05 0.00 0.26 0.00 0.00 34.13 34.21 1cyx s GLU 264 CO 0.69 -0.05 -0.08 0.71 -0.54 0.00 0.00 175.26 175.99 1cyx s TYR 265 N 0.65 2.48 -0.03 5.30 2.02 -1.26 -1.09 117.35 125.42 1cyx s TYR 265 Ca -0.01 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 1cyx s TYR 265 Cb -0.04 -1.20 0.02 0.00 -0.40 0.00 0.00 41.96 40.34 1cyx s TYR 265 CO -0.12 0.62 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.40 1cyx s PHE 266 N -2.46 0.52 0.23 2.71 0.08 -0.54 -4.63 117.98 113.88 1cyx s PHE 266 Ca 0.32 -0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.29 1cyx s PHE 266 Cb -0.04 -0.50 0.22 0.00 -0.57 0.00 0.00 43.02 42.13 1cyx s PHE 266 CO 0.18 -0.14 1.55 0.66 -0.10 0.00 0.00 175.22 177.37 1cyx h SER 267 N 7.04 0.37 -2.98 1.36 4.64 -0.77 -2.98 113.55 120.22 1cyx h SER 267 Ca -0.39 -0.21 -0.49 0.00 -0.47 0.00 0.00 61.79 60.23 1cyx h SER 267 Cb 1.15 -0.11 -0.14 0.00 -0.31 0.00 0.00 62.40 62.99 1cyx h SER 267 CO 0.48 0.87 -0.65 0.20 -0.87 0.00 0.00 176.83 176.86 1cyx s ASN 268 N -6.91 2.68 -0.04 4.97 0.01 -1.26 -4.58 114.94 109.82 1cyx s ASN 268 Ca -0.05 -1.25 -0.18 0.00 -0.71 0.00 0.00 52.86 50.67 1cyx s ASN 268 Cb 0.12 -0.15 0.04 0.00 0.41 0.00 0.00 41.25 41.66 1cyx s ASN 268 CO 0.81 -0.42 0.41 -0.69 -1.51 0.00 0.00 177.10 175.70 1cyx s VAL 269 N -3.08 0.04 0.21 1.60 1.01 -1.25 -1.86 120.40 117.06 1cyx s VAL 269 Ca 0.31 -0.30 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 1cyx s VAL 269 Cb 0.05 -0.70 -0.11 0.00 0.00 0.00 0.00 36.38 35.63 1cyx s VAL 269 CO 0.13 -0.16 1.60 -0.75 0.00 0.00 0.00 175.10 175.91 1cyx s LYS 270 N -1.06 4.18 0.33 2.72 2.20 -0.86 -4.80 119.74 122.45 1cyx s LYS 270 Ca -0.11 2.46 0.12 0.00 -0.36 0.00 0.00 55.97 58.08 1cyx s LYS 270 Cb -0.04 -3.10 1.03 0.00 -1.51 0.00 0.00 37.83 34.21 1cyx s LYS 270 CO 0.05 -0.62 1.61 -1.35 -0.36 0.00 0.00 175.35 174.67 1cyx h PRO 271 N 6.17 0.11 -1.22 4.03 0.11 -1.95 -2.93 132.00 136.32 1cyx h PRO 271 Ca -0.44 -0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.20 1cyx h PRO 271 Cb 1.21 -0.03 -0.41 0.00 0.11 0.00 0.00 31.00 31.88 1cyx h PRO 271 CO 0.88 0.07 -0.97 -0.25 -0.21 0.00 0.00 178.00 177.53 1cyx n ASP 272 N -5.26 3.04 -0.05 -2.05 8.00 -1.26 -4.92 116.55 114.05 1cyx n ASP 272 Ca 0.30 -3.18 -0.00 0.00 0.71 0.00 0.00 54.79 52.61 1cyx n ASP 272 Cb 0.98 -0.49 0.28 0.00 -0.02 0.00 0.00 41.12 41.87 1cyx n ASP 272 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1cyx h LEU 273 N 2.78 0.59 0.57 0.64 5.85 -1.91 -2.18 115.31 121.64 1cyx h LEU 273 Ca 0.09 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1cyx h LEU 273 Cb 1.07 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.95 1cyx h LEU 273 CO 0.66 0.59 -0.27 0.15 -0.34 0.00 0.00 178.44 179.22 1cyx h PHE 274 N 0.63 -0.71 -0.56 1.25 3.57 -1.91 -0.77 116.94 118.45 1cyx h PHE 274 Ca 0.15 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1cyx h PHE 274 Cb 0.23 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 1cyx h PHE 274 CO 0.01 -0.42 0.31 0.00 -2.23 0.00 0.00 178.31 175.98 1cyx h ALA 275 N -0.41 0.72 -0.86 2.41 0.00 -1.97 -1.35 119.26 117.81 1cyx h ALA 275 Ca -0.08 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1cyx h ALA 275 Cb 0.61 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1cyx h ALA 275 CO 0.13 -0.01 0.52 -0.44 0.00 0.00 0.00 179.25 179.44 1cyx h ASP 276 N 0.59 0.80 -0.09 0.00 5.19 -1.29 0.14 116.42 121.75 1cyx h ASP 276 Ca 0.24 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.66 1cyx h ASP 276 Cb 0.11 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 1cyx h ASP 276 CO -0.14 0.49 0.00 0.58 -3.12 0.00 0.00 179.24 177.05 1cyx h VAL 277 N 0.92 1.25 0.19 -1.35 2.07 -0.39 -3.17 116.25 115.77 1cyx h VAL 277 Ca 0.39 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1cyx h VAL 277 Cb 0.24 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1cyx h VAL 277 CO -0.20 0.22 -0.17 0.40 0.02 0.00 0.00 177.57 177.85 1cyx h ILE 278 N -0.11 0.63 0.00 4.57 2.04 -0.64 -2.52 117.51 121.48 1cyx h ILE 278 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1cyx h ILE 278 Cb 0.34 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1cyx h ILE 278 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 177.69 1cyx n ASN 279 N -5.29 0.00 0.20 1.72 6.94 0.42 -0.46 115.26 118.78 1cyx n ASN 279 Ca -0.08 0.13 0.07 0.00 -0.02 0.00 0.00 54.58 54.68 1cyx n ASN 279 Cb 0.21 -0.21 0.39 0.00 -2.36 0.00 0.00 39.78 37.80 1cyx n ASN 279 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1cyx h LYS 280 N 0.00 0.00 0.00 -3.83 1.57 -1.42 -2.88 116.57 110.01 1cyx h LYS 280 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1cyx h LYS 280 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1cyx h LYS 280 CO 0.00 0.32 -2.02 1.19 -0.57 0.00 0.00 179.45 178.37 1cyx n PHE 281 N -3.52 0.21 0.93 -1.35 3.72 0.39 -5.08 117.46 112.75 1cyx n PHE 281 Ca -0.00 0.07 0.07 0.00 -0.05 0.00 0.00 57.45 57.54 1cyx n PHE 281 Cb 0.47 -0.82 0.44 0.00 -0.94 0.00 0.00 39.48 38.63 1cyx n PHE 281 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59