#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 n SER 129 N 0.00 -4.83 -3.66 1.61 7.64 -1.26 -4.84 113.62 108.28 1ry4 n SER 129 Ca 0.00 1.06 -0.30 0.00 1.01 0.00 0.00 58.87 60.64 1ry4 n SER 129 Cb 0.00 -2.45 -0.08 0.00 -1.01 0.00 0.00 64.21 60.67 1ry4 n SER 129 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1ry4 n LYS 130 N -2.09 2.59 -3.78 1.43 4.76 -1.26 -5.03 118.16 114.78 1ry4 n LYS 130 Ca 0.00 -4.60 -0.37 0.00 -2.87 0.00 0.00 58.31 50.46 1ry4 n LYS 130 Cb 0.27 -2.31 -0.13 0.00 -1.84 0.00 0.00 35.03 31.02 1ry4 n LYS 130 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ry4 s THR 131 N -2.17 3.75 0.18 -0.18 -4.23 -1.26 -5.04 115.64 106.70 1ry4 s THR 131 Ca 0.34 -0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 59.83 1ry4 s THR 131 Cb 0.07 -3.03 0.03 0.00 1.34 0.00 0.00 72.50 70.91 1ry4 s THR 131 CO -0.05 -0.04 0.36 0.29 -0.54 0.00 0.00 174.62 174.65 1ry4 n LYS 132 N 4.81 0.52 -3.87 3.99 5.02 -1.26 -5.08 118.16 122.29 1ry4 n LYS 132 Ca -0.14 -1.06 -0.32 0.00 -2.02 0.00 0.00 58.31 54.77 1ry4 n LYS 132 Cb 0.46 1.31 -0.13 0.00 -0.02 0.00 0.00 35.03 36.65 1ry4 n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ry4 s ALA 133 N -1.54 3.38 0.11 7.82 0.00 -1.26 -4.97 121.76 125.29 1ry4 s ALA 133 Ca 0.08 -3.22 -0.17 0.00 0.00 0.00 0.00 51.96 48.65 1ry4 s ALA 133 Cb -0.02 -2.32 -0.05 0.00 0.00 0.00 0.00 23.12 20.72 1ry4 s ALA 133 CO 0.06 -2.03 1.58 -1.35 0.00 0.00 0.00 175.76 174.02 1ry4 h PRO 134 N 6.76 0.52 -4.74 0.00 0.11 -1.99 -3.39 132.00 129.26 1ry4 h PRO 134 Ca -0.06 -0.14 -0.66 0.00 0.11 0.00 0.00 66.00 65.25 1ry4 h PRO 134 Cb 0.92 -0.06 -0.39 0.00 0.11 0.00 0.00 31.00 31.58 1ry4 h PRO 134 CO 0.69 0.62 -0.74 0.45 -0.21 0.00 0.00 178.00 178.80 1ry4 s SER 135 N -5.94 4.68 -0.02 -2.05 0.15 -1.26 -5.07 113.70 104.19 1ry4 s SER 135 Ca -0.13 -1.92 0.02 0.00 0.70 0.00 0.00 55.95 54.62 1ry4 s SER 135 Cb 0.09 -1.61 -0.03 0.00 -1.71 0.00 0.00 66.02 62.76 1ry4 s SER 135 CO 0.75 -0.32 -0.06 -0.63 1.20 0.00 0.00 173.24 174.18 1ry4 s ILE 136 N 0.97 3.72 -0.37 6.45 1.01 -1.26 -5.08 121.20 126.63 1ry4 s ILE 136 Ca 0.05 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1ry4 s ILE 136 Cb -0.19 -2.59 0.12 0.00 0.01 0.00 0.00 42.46 39.81 1ry4 s ILE 136 CO -0.07 0.46 0.18 -0.55 0.00 0.00 0.00 174.94 174.96 1ry4 s SER 137 N -1.24 3.51 -0.55 3.58 0.15 -1.26 -5.01 113.70 112.89 1ry4 s SER 137 Ca 0.16 -2.11 -0.01 0.00 0.70 0.00 0.00 55.95 54.69 1ry4 s SER 137 Cb -0.11 -0.72 0.14 0.00 -1.71 0.00 0.00 66.02 63.62 1ry4 s SER 137 CO 0.06 -0.33 0.34 -0.51 1.20 0.00 0.00 173.24 173.99 1ry4 s ILE 138 N 1.06 3.26 -0.18 6.45 2.07 -1.26 -5.08 121.20 127.53 1ry4 s ILE 138 Ca 0.15 -2.90 -0.27 0.00 -1.41 0.00 0.00 60.65 56.22 1ry4 s ILE 138 Cb -0.21 -3.19 -0.01 0.00 0.13 0.00 0.00 42.46 39.18 1ry4 s ILE 138 CO -0.09 -0.81 0.94 -2.16 -1.91 0.00 0.00 174.94 170.90 1ry4 s PRO 139 N 0.10 4.31 -0.35 3.50 0.05 -1.26 -5.01 135.00 136.33 1ry4 s PRO 139 Ca 0.15 1.20 -0.17 0.00 0.05 0.00 0.00 61.00 62.23 1ry4 s PRO 139 Cb -0.22 -3.59 -0.00 0.00 0.05 0.00 0.00 34.50 30.73 1ry4 s PRO 139 CO -0.03 -0.43 0.48 -1.01 0.05 0.00 0.00 177.00 176.06 1ry4 s HIS 140 N 2.50 3.18 -0.24 0.56 3.76 -1.26 -5.02 115.29 118.77 1ry4 s HIS 140 Ca 0.42 0.09 -0.26 0.00 -0.15 0.00 0.00 55.06 55.16 1ry4 s HIS 140 Cb -0.16 -2.88 0.00 0.00 1.11 0.00 0.00 32.58 30.65 1ry4 s HIS 140 CO 0.11 -0.53 0.90 -0.51 -0.85 0.00 0.00 174.74 173.86 1ry4 s ASP 141 N 1.76 6.92 -0.30 1.40 1.01 -1.26 -4.88 116.67 121.33 1ry4 s ASP 141 Ca 0.17 1.15 -0.14 0.00 0.71 0.00 0.00 52.55 54.44 1ry4 s ASP 141 Cb -0.16 -2.47 0.19 0.00 1.01 0.00 0.00 42.92 41.49 1ry4 s ASP 141 CO 0.13 -0.57 1.15 0.12 0.21 0.00 0.00 175.17 176.20 1ry4 s PHE 142 N 2.97 -0.07 -0.87 4.23 5.36 -1.26 -5.00 117.98 123.34 1ry4 s PHE 142 Ca 0.38 0.02 0.09 0.00 -0.96 0.00 0.00 56.93 56.46 1ry4 s PHE 142 Cb -0.15 0.01 0.21 0.00 -0.34 0.00 0.00 43.02 42.75 1ry4 s PHE 142 CO 0.07 -0.05 1.11 -2.13 -1.46 0.00 0.00 175.22 172.76 1ry4 n ARG 143 N 3.87 2.25 -1.86 10.12 0.63 -1.26 -4.99 116.66 125.41 1ry4 n ARG 143 Ca 0.06 -1.73 -0.33 0.00 -0.92 0.00 0.00 57.85 54.92 1ry4 n ARG 143 Cb 0.63 -1.21 0.04 0.00 0.45 0.00 0.00 32.46 32.37 1ry4 n ARG 143 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1ry4 s GLN 144 N -0.94 2.93 -0.02 -0.14 -0.21 -1.26 -4.95 119.66 115.06 1ry4 s GLN 144 Ca 0.17 1.42 -0.30 0.00 0.02 0.00 0.00 55.36 56.67 1ry4 s GLN 144 Cb 0.09 -1.97 -0.04 0.00 1.00 0.00 0.00 33.01 32.10 1ry4 s GLN 144 CO 0.13 -1.15 1.29 0.08 -2.12 0.00 0.00 175.29 173.51 1ry4 s VAL 145 N -2.24 4.00 -0.21 1.09 1.01 -1.26 -4.92 120.40 117.87 1ry4 s VAL 145 Ca 0.68 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 63.73 1ry4 s VAL 145 Cb -0.21 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1ry4 s VAL 145 CO 0.39 0.01 1.67 -0.94 0.00 0.00 0.00 175.10 176.22 1ry4 s SER 146 N 1.62 6.32 0.17 3.32 1.04 -1.26 -4.97 113.70 119.94 1ry4 s SER 146 Ca 0.59 1.69 0.08 0.00 0.48 0.00 0.00 55.95 58.80 1ry4 s SER 146 Cb -0.28 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.27 1ry4 s SER 146 CO 0.24 -1.29 -0.07 0.00 0.98 0.00 0.00 173.24 173.10 1ry4 s ALA 147 N 5.36 3.00 -0.92 5.32 0.00 -1.26 -5.02 121.76 128.23 1ry4 s ALA 147 Ca 0.74 -1.42 -0.25 0.00 0.00 0.00 0.00 51.96 51.03 1ry4 s ALA 147 Cb -0.26 -0.81 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 1ry4 s ALA 147 CO 0.30 0.49 2.06 -1.50 0.00 0.00 0.00 175.76 177.11 1ry4 s ILE 148 N -1.66 3.34 -0.30 0.00 2.07 -1.26 -4.87 121.20 118.52 1ry4 s ILE 148 Ca 0.25 -0.34 -0.08 0.00 -1.41 0.00 0.00 60.65 59.06 1ry4 s ILE 148 Cb -0.09 -3.85 -0.00 0.00 0.13 0.00 0.00 42.46 38.65 1ry4 s ILE 148 CO 0.16 -0.69 0.12 -0.63 -1.91 0.00 0.00 174.94 171.99 1ry4 s ILE 149 N 11.69 4.35 -0.23 2.00 -1.09 -1.26 -5.06 121.20 131.60 1ry4 s ILE 149 Ca 0.76 -0.51 0.02 0.00 -2.23 0.00 0.00 60.65 58.69 1ry4 s ILE 149 Cb -0.07 -3.22 0.05 0.00 -1.58 0.00 0.00 42.46 37.64 1ry4 s ILE 149 CO 0.04 0.09 -0.14 -0.62 -1.23 0.00 0.00 174.94 173.08 1ry4 s ASP 150 N 1.57 3.98 0.04 3.58 2.15 -1.26 -4.87 116.67 121.87 1ry4 s ASP 150 Ca 0.04 -1.13 0.00 0.00 0.43 0.00 0.00 52.55 51.89 1ry4 s ASP 150 Cb -0.17 -1.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.93 1ry4 s ASP 150 CO 0.05 -0.12 0.00 0.52 -0.17 0.00 0.00 175.17 175.44 1ry4 n VAL 151 N 4.50 0.04 -3.66 1.11 0.31 -1.26 -5.06 118.33 114.31 1ry4 n VAL 151 Ca -0.16 0.01 -0.39 0.00 -0.01 0.00 0.00 64.34 63.79 1ry4 n VAL 151 Cb 0.45 -0.27 -0.11 0.00 -0.91 0.00 0.00 33.84 33.00 1ry4 n VAL 151 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ry4 s ASP 152 N -4.35 5.53 0.31 4.52 2.15 -1.26 -4.96 116.67 118.60 1ry4 s ASP 152 Ca 0.00 -1.31 0.00 0.00 0.43 0.00 0.00 52.55 51.67 1ry4 s ASP 152 Cb 0.00 -1.95 0.00 0.00 -0.30 0.00 0.00 42.92 40.67 1ry4 s ASP 152 CO 0.00 -0.44 0.00 -0.38 -0.17 0.00 0.00 175.17 174.18 1ry4 n ILE 153 N 4.88 -9.10 -3.39 4.11 -0.00 -1.26 -4.94 119.36 109.66 1ry4 n ILE 153 Ca -0.11 2.99 -0.41 0.00 -0.00 0.00 0.00 62.75 65.23 1ry4 n ILE 153 Cb 0.44 -4.31 -0.09 0.00 -0.00 0.00 0.00 39.64 35.68 1ry4 n ILE 153 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1ry4 s VAL 154 N -1.36 5.15 0.57 1.39 1.01 -1.26 -5.06 120.40 120.85 1ry4 s VAL 154 Ca 0.00 0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.92 1ry4 s VAL 154 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1ry4 s VAL 154 CO 0.00 -0.08 1.16 -2.84 0.00 0.00 0.00 175.10 173.34 1ry4 s PRO 155 N 2.06 3.15 -1.28 2.72 0.02 -1.26 -4.81 135.00 135.60 1ry4 s PRO 155 Ca 0.13 1.69 -0.18 0.00 0.02 0.00 0.00 61.00 62.65 1ry4 s PRO 155 Cb -0.16 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.41 1ry4 s PRO 155 CO 0.12 -1.03 1.88 -0.85 -0.33 0.00 0.00 177.00 176.79 1ry4 n GLU 156 N -1.50 2.77 -2.28 5.54 -0.00 -1.26 -4.81 120.64 119.10 1ry4 n GLU 156 Ca 0.12 -2.92 -0.40 0.00 -0.00 0.00 0.00 57.16 53.96 1ry4 n GLU 156 Cb 0.50 -3.46 -0.03 0.00 -0.00 0.00 0.00 31.44 28.46 1ry4 n GLU 156 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1ry4 s THR 157 N 5.13 3.58 -0.82 3.84 -4.23 -1.26 -4.89 115.64 116.99 1ry4 s THR 157 Ca 0.55 0.40 -0.25 0.00 -1.18 0.00 0.00 61.69 61.20 1ry4 s THR 157 Cb 0.06 -4.34 0.01 0.00 1.34 0.00 0.00 72.50 69.57 1ry4 s THR 157 CO 0.06 -1.23 1.55 -1.00 -0.54 0.00 0.00 174.62 173.45 1ry4 s HIS 158 N 7.22 2.15 -0.31 3.99 3.76 -1.26 -4.51 115.29 126.33 1ry4 s HIS 158 Ca 0.54 -0.00 -0.15 0.00 -0.15 0.00 0.00 55.06 55.30 1ry4 s HIS 158 Cb -0.11 -4.45 -0.02 0.00 1.11 0.00 0.00 32.58 29.10 1ry4 s HIS 158 CO 0.21 -2.04 0.39 0.50 -0.85 0.00 0.00 174.74 172.95 1ry4 s ARG 159 N 5.98 3.77 -0.68 1.40 3.00 -1.07 -4.92 118.95 126.42 1ry4 s ARG 159 Ca 0.50 -0.19 -0.23 0.00 -1.00 0.00 0.00 55.73 54.82 1ry4 s ARG 159 Cb -0.06 -3.74 0.07 0.00 0.00 0.00 0.00 34.95 31.21 1ry4 s ARG 159 CO 0.07 -0.43 1.01 -0.98 0.00 0.00 0.00 175.30 174.96 1ry4 s ARG 160 N 2.09 3.14 -0.53 5.12 1.70 -1.26 -2.73 118.95 126.49 1ry4 s ARG 160 Ca 0.14 -0.82 -0.22 0.00 -0.47 0.00 0.00 55.73 54.36 1ry4 s ARG 160 Cb -0.16 -4.26 0.05 0.00 -0.57 0.00 0.00 34.95 30.00 1ry4 s ARG 160 CO 0.11 -1.85 0.83 0.08 -1.08 0.00 0.00 175.30 173.39 1ry4 s VAL 161 N 4.19 4.56 -0.10 4.99 1.01 0.24 -4.83 120.40 130.46 1ry4 s VAL 161 Ca 0.24 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.24 1ry4 s VAL 161 Cb -0.15 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.74 1ry4 s VAL 161 CO 0.10 -0.99 0.03 0.00 0.00 0.00 0.00 175.10 174.23 1ry4 s ARG 162 N 3.49 3.11 -0.22 2.72 1.70 -1.26 -0.03 118.95 128.45 1ry4 s ARG 162 Ca 0.26 -0.36 -0.05 0.00 -0.47 0.00 0.00 55.73 55.10 1ry4 s ARG 162 Cb -0.15 -2.88 -0.02 0.00 -0.57 0.00 0.00 34.95 31.34 1ry4 s ARG 162 CO 0.17 0.69 0.00 -1.17 -1.08 0.00 0.00 175.30 173.92 1ry4 s LEU 163 N -0.84 3.16 -0.53 -1.89 0.20 0.10 -4.97 118.68 113.92 1ry4 s LEU 163 Ca 0.13 -0.28 -0.15 0.00 0.69 0.00 0.00 54.13 54.52 1ry4 s LEU 163 Cb -0.12 -1.82 0.13 0.00 -0.43 0.00 0.00 46.19 43.95 1ry4 s LEU 163 CO 0.02 -0.00 0.48 -0.76 -0.29 0.00 0.00 176.35 175.80 1ry4 s LEU 164 N 1.38 6.11 -0.25 -0.68 1.43 -1.26 -3.16 118.68 122.26 1ry4 s LEU 164 Ca 0.05 -1.79 -0.19 0.00 -1.03 0.00 0.00 54.13 51.17 1ry4 s LEU 164 Cb -0.15 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 1ry4 s LEU 164 CO 0.00 -0.83 0.58 -0.75 0.23 0.00 0.00 176.35 175.59 1ry4 s LYS 165 N 1.57 4.11 -0.39 1.70 2.36 -1.17 -4.95 119.74 122.98 1ry4 s LYS 165 Ca 0.03 0.47 0.05 0.00 -2.55 0.00 0.00 55.97 53.97 1ry4 s LYS 165 Cb -0.29 -3.64 0.17 0.00 -1.05 0.00 0.00 37.83 33.01 1ry4 s LYS 165 CO 0.03 -0.36 0.48 -1.01 1.55 0.00 0.00 175.35 176.03 1ry4 s HIS 166 N 2.33 -0.79 0.00 4.03 3.76 -1.26 -4.20 115.29 119.17 1ry4 s HIS 166 Ca 0.25 -0.51 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 1ry4 s HIS 166 Cb -0.16 -0.15 0.00 0.00 1.11 0.00 0.00 32.58 33.39 1ry4 s HIS 166 CO 0.09 -1.05 0.00 0.41 -0.85 0.00 0.00 174.74 173.34 1ry4 n GLY 167 N 4.18 2.99 2.89 -2.22 0.00 -1.26 -4.90 105.19 106.87 1ry4 n GLY 167 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1ry4 n GLY 167 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ry4 s SER 168 N -3.88 -0.04 -0.47 1.61 0.15 -1.26 -5.09 113.70 104.72 1ry4 s SER 168 Ca 0.00 0.14 0.03 0.00 0.70 0.00 0.00 55.95 56.81 1ry4 s SER 168 Cb 0.00 0.08 0.15 0.00 -1.71 0.00 0.00 66.02 64.54 1ry4 s SER 168 CO 0.00 -0.08 0.29 -0.62 1.20 0.00 0.00 173.24 174.03 1ry4 s ASP 169 N 0.57 3.44 0.09 5.45 -1.08 -1.26 -4.47 116.67 119.41 1ry4 s ASP 169 Ca -0.05 -2.84 0.10 0.00 -0.52 0.00 0.00 52.55 49.24 1ry4 s ASP 169 Cb -0.06 -1.00 -0.04 0.00 -1.46 0.00 0.00 42.92 40.37 1ry4 s ASP 169 CO -0.02 -0.23 -0.24 -0.54 0.52 0.00 0.00 175.17 174.66 1ry4 s LYS 170 N 0.09 1.67 -0.24 4.34 1.02 -1.26 -5.08 119.74 120.29 1ry4 s LYS 170 Ca 0.21 -1.20 -0.29 0.00 0.02 0.00 0.00 55.97 54.71 1ry4 s LYS 170 Cb -0.17 -1.99 -0.03 0.00 -0.52 0.00 0.00 37.83 35.11 1ry4 s LYS 170 CO -0.05 0.49 1.85 -2.14 -0.92 0.00 0.00 175.35 174.57 1ry4 s PRO 171 N -1.72 3.51 0.48 -1.68 0.02 -1.26 -4.85 135.00 129.50 1ry4 s PRO 171 Ca 0.14 1.74 0.17 0.00 0.02 0.00 0.00 61.00 63.07 1ry4 s PRO 171 Cb -0.10 -4.18 1.16 0.00 0.02 0.00 0.00 34.50 31.39 1ry4 s PRO 171 CO 0.05 -1.65 2.05 1.25 -0.33 0.00 0.00 177.00 178.37 1ry4 h LEU 172 N 13.08 0.00 0.00 -5.54 6.46 -1.99 -3.45 115.31 123.87 1ry4 h LEU 172 Ca -0.37 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 1ry4 h LEU 172 Cb 1.18 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 1ry4 h LEU 172 CO 1.00 0.13 0.00 0.61 -0.62 0.00 0.00 178.44 179.55 1ry4 n GLY 173 N -1.12 -0.21 3.83 3.75 0.00 -1.26 -3.97 105.19 106.20 1ry4 n GLY 173 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1ry4 n GLY 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ry4 s PHE 174 N 0.00 3.35 0.07 1.61 -0.12 -1.26 -0.59 117.98 121.04 1ry4 s PHE 174 Ca 0.00 0.21 0.00 0.00 -0.05 0.00 0.00 56.93 57.09 1ry4 s PHE 174 Cb 0.00 -1.73 -0.04 0.00 -0.63 0.00 0.00 43.02 40.62 1ry4 s PHE 174 CO 0.00 0.57 -0.05 0.71 -0.05 0.00 0.00 175.22 176.40 1ry4 s TYR 175 N -1.33 0.67 0.11 3.49 2.02 -0.66 -4.99 117.35 116.66 1ry4 s TYR 175 Ca 0.28 -0.92 0.09 0.00 -0.37 0.00 0.00 57.07 56.15 1ry4 s TYR 175 Cb -0.12 -0.43 -0.04 0.00 -0.40 0.00 0.00 41.96 40.97 1ry4 s TYR 175 CO 0.19 -0.25 -0.21 0.96 -1.57 0.00 0.00 175.55 174.68 1ry4 s ILE 176 N -3.42 2.63 0.13 2.71 -4.36 -1.26 -1.53 121.20 116.09 1ry4 s ILE 176 Ca 0.06 -1.54 0.08 0.00 -0.26 0.00 0.00 60.65 58.99 1ry4 s ILE 176 Cb 0.04 -2.17 -0.04 0.00 1.25 0.00 0.00 42.46 41.54 1ry4 s ILE 176 CO -0.06 0.14 -0.19 -0.60 0.24 0.00 0.00 174.94 174.46 1ry4 s ARG 177 N -1.99 1.17 -0.18 0.37 3.52 0.19 -4.11 118.95 117.93 1ry4 s ARG 177 Ca 0.16 -1.26 -0.01 0.00 -0.13 0.00 0.00 55.73 54.49 1ry4 s ARG 177 Cb -0.10 -1.32 -0.00 0.00 -1.56 0.00 0.00 34.95 31.96 1ry4 s ARG 177 CO 0.08 0.29 -0.13 0.34 -0.81 0.00 0.00 175.30 175.07 1ry4 s ASP 178 N -2.24 3.77 0.38 -2.12 -1.08 -1.26 0.00 116.67 114.13 1ry4 s ASP 178 Ca 0.10 -0.47 -0.08 0.00 -0.52 0.00 0.00 52.55 51.58 1ry4 s ASP 178 Cb -0.08 -1.60 0.03 0.00 -1.46 0.00 0.00 42.92 39.81 1ry4 s ASP 178 CO 0.05 0.05 0.63 -0.83 0.52 0.00 0.00 175.17 175.58 1ry4 s GLY 179 N 1.05 1.06 -0.26 2.66 0.00 -0.01 -4.97 107.32 106.86 1ry4 s GLY 179 Ca -0.01 -1.22 -0.17 0.00 0.00 0.00 0.00 44.72 43.32 1ry4 s GLY 179 CO -0.03 -0.71 0.47 -0.51 0.00 0.00 0.00 173.10 172.31 1ry4 s THR 180 N -2.57 5.11 -0.24 0.90 -4.23 -1.26 -0.17 115.64 113.19 1ry4 s THR 180 Ca 0.24 0.78 -0.09 0.00 -1.18 0.00 0.00 61.69 61.44 1ry4 s THR 180 Cb -0.03 -3.78 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 1ry4 s THR 180 CO 0.17 0.12 0.13 -0.55 -0.54 0.00 0.00 174.62 173.96 1ry4 s SER 181 N 1.51 5.85 -0.22 3.99 0.15 0.11 -4.90 113.70 120.20 1ry4 s SER 181 Ca 0.19 0.04 -0.16 0.00 0.70 0.00 0.00 55.95 56.72 1ry4 s SER 181 Cb -0.16 -2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 1ry4 s SER 181 CO 0.09 0.05 0.40 0.54 1.20 0.00 0.00 173.24 175.53 1ry4 s VAL 182 N 1.11 5.18 0.25 4.45 0.11 -1.26 -0.58 120.40 129.66 1ry4 s VAL 182 Ca 0.06 0.69 0.08 0.00 -2.93 0.00 0.00 61.98 59.89 1ry4 s VAL 182 Cb -0.14 -3.73 -0.05 0.00 -1.53 0.00 0.00 36.38 30.93 1ry4 s VAL 182 CO 0.04 0.21 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.77 1ry4 s ARG 183 N 1.57 1.48 -0.41 1.54 0.52 0.23 -4.97 118.95 118.92 1ry4 s ARG 183 Ca 0.18 -1.70 -0.11 0.00 -0.52 0.00 0.00 55.73 53.58 1ry4 s ARG 183 Cb -0.15 -1.28 0.05 0.00 0.52 0.00 0.00 34.95 34.09 1ry4 s ARG 183 CO 0.08 0.17 0.26 0.08 0.02 0.00 0.00 175.30 175.92 1ry4 s VAL 184 N -2.88 4.61 0.55 3.52 1.01 -1.26 -1.10 120.40 124.85 1ry4 s VAL 184 Ca 0.26 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1ry4 s VAL 184 Cb -0.00 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.73 1ry4 s VAL 184 CO 0.10 -0.40 0.45 0.42 0.00 0.00 0.00 175.10 175.67 1ry4 s THR 185 N 1.53 1.67 -0.15 3.92 -4.23 0.90 -4.95 115.64 114.33 1ry4 s THR 185 Ca 0.03 -1.44 0.29 0.00 -1.18 0.00 0.00 61.69 59.38 1ry4 s THR 185 Cb -0.21 -2.11 0.31 0.00 1.34 0.00 0.00 72.50 71.82 1ry4 s THR 185 CO 0.05 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 175.99 1ry4 h ALA 186 N 0.68 1.00 -0.01 3.99 0.00 -2.03 0.23 119.26 123.12 1ry4 h ALA 186 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ry4 h ALA 186 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ry4 h ALA 186 CO 0.55 0.00 -0.19 0.43 0.00 0.00 0.00 179.25 180.05 1ry4 n SER 187 N -2.59 0.81 0.00 0.00 7.64 -1.26 -5.04 113.62 113.18 1ry4 n SER 187 Ca 0.01 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.11 1ry4 n SER 187 Cb 0.21 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1ry4 n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ry4 n GLY 188 N 1.31 0.09 3.56 0.23 0.00 0.07 -4.88 105.19 105.56 1ry4 n GLY 188 Ca 0.13 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 1ry4 n GLY 188 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ry4 s LEU 189 N 0.00 3.93 0.26 0.99 2.34 -1.26 -0.07 118.68 124.86 1ry4 s LEU 189 Ca 0.00 0.04 0.11 0.00 0.06 0.00 0.00 54.13 54.33 1ry4 s LEU 189 Cb 0.00 -3.14 -0.05 0.00 -0.56 0.00 0.00 46.19 42.44 1ry4 s LEU 189 CO 0.00 -1.17 -0.14 -1.61 -1.06 0.00 0.00 176.35 172.38 1ry4 s GLU 190 N 4.02 1.88 -0.08 1.48 0.41 -0.26 -4.95 118.70 121.19 1ry4 s GLU 190 Ca 0.37 -1.59 0.05 0.00 -0.41 0.00 0.00 54.97 53.39 1ry4 s GLU 190 Cb -0.10 -1.93 -0.00 0.00 -1.78 0.00 0.00 34.13 30.32 1ry4 s GLU 190 CO 0.25 0.36 -0.24 0.15 -0.49 0.00 0.00 175.26 175.29 1ry4 s LYS 191 N -3.40 2.81 0.13 1.61 1.02 -1.26 -0.60 119.74 120.05 1ry4 s LYS 191 Ca 0.29 -0.87 0.09 0.00 0.02 0.00 0.00 55.97 55.51 1ry4 s LYS 191 Cb -0.06 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 1ry4 s LYS 191 CO 0.16 0.24 -0.18 -0.65 -0.92 0.00 0.00 175.35 174.00 1ry4 s GLN 192 N 0.18 1.78 -0.08 1.68 1.11 0.25 -4.89 119.66 119.70 1ry4 s GLN 192 Ca -0.13 -1.23 -0.30 0.00 0.01 0.00 0.00 55.36 53.70 1ry4 s GLN 192 Cb -0.16 -2.09 -0.02 0.00 -1.01 0.00 0.00 33.01 29.73 1ry4 s GLN 192 CO 0.07 0.46 1.13 -2.14 0.01 0.00 0.00 175.29 174.82 1ry4 s PRO 193 N -2.30 4.37 0.06 2.91 0.02 -1.26 0.10 135.00 138.91 1ry4 s PRO 193 Ca 0.19 1.57 0.03 0.00 0.02 0.00 0.00 61.00 62.81 1ry4 s PRO 193 Cb -0.10 -3.56 -0.03 0.00 0.02 0.00 0.00 34.50 30.84 1ry4 s PRO 193 CO 0.11 -0.41 -0.10 0.20 -0.33 0.00 0.00 177.00 176.47 1ry4 s GLY 194 N 1.34 0.70 -0.25 0.52 0.00 0.76 -4.74 107.32 105.66 1ry4 s GLY 194 Ca 0.53 -0.95 -0.13 0.00 0.00 0.00 0.00 44.72 44.17 1ry4 s GLY 194 CO 0.20 -1.00 0.27 -0.42 0.00 0.00 0.00 173.10 172.15 1ry4 s ILE 195 N -1.66 5.26 0.00 0.90 1.09 -1.26 -0.83 121.20 124.70 1ry4 s ILE 195 Ca -0.03 0.39 0.00 0.00 -1.10 0.00 0.00 60.65 59.90 1ry4 s ILE 195 Cb -0.08 -3.61 0.00 0.00 -1.06 0.00 0.00 42.46 37.71 1ry4 s ILE 195 CO 0.01 0.25 0.00 0.49 -0.10 0.00 0.00 174.94 175.59 1ry4 n PHE 196 N 4.80 -0.12 -3.36 3.97 3.72 0.10 -0.27 117.46 126.30 1ry4 n PHE 196 Ca -0.12 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.90 1ry4 n PHE 196 Cb 0.51 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.99 1ry4 n PHE 196 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ry4 s ILE 197 N -0.60 5.00 -0.23 4.37 1.01 -0.86 0.56 121.20 130.44 1ry4 s ILE 197 Ca 0.00 1.00 -0.13 0.00 0.00 0.00 0.00 60.65 61.52 1ry4 s ILE 197 Cb 0.00 -3.81 -0.17 0.00 0.01 0.00 0.00 42.46 38.49 1ry4 s ILE 197 CO 0.00 0.48 -0.05 -1.54 0.00 0.00 0.00 174.94 173.82 1ry4 n SER 198 N 2.48 1.96 -3.82 3.58 3.41 -0.58 -4.38 113.62 116.26 1ry4 n SER 198 Ca -0.10 0.27 -0.12 0.00 -0.26 0.00 0.00 58.87 58.66 1ry4 n SER 198 Cb 0.52 -0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 63.56 1ry4 n SER 198 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1ry4 s ARG 199 N -2.47 0.47 -0.09 4.33 3.52 -1.26 -4.97 118.95 118.47 1ry4 s ARG 199 Ca -0.33 -0.12 0.01 0.00 -0.13 0.00 0.00 55.73 55.16 1ry4 s ARG 199 Cb 0.10 0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.71 1ry4 s ARG 199 CO 0.58 -0.11 -0.12 -1.17 -0.81 0.00 0.00 175.30 173.67 1ry4 s LEU 200 N -0.90 1.54 -0.19 -0.88 2.96 -1.26 -1.66 118.68 118.29 1ry4 s LEU 200 Ca -0.10 -0.34 -0.11 0.00 -0.22 0.00 0.00 54.13 53.36 1ry4 s LEU 200 Cb -0.05 -0.92 -0.05 0.00 0.50 0.00 0.00 46.19 45.67 1ry4 s LEU 200 CO 0.02 -0.02 0.17 -0.69 -1.32 0.00 0.00 176.35 174.51 1ry4 s VAL 201 N 1.09 5.39 0.11 1.68 1.01 0.24 -5.04 120.40 124.87 1ry4 s VAL 201 Ca -0.06 0.27 -0.33 0.00 0.00 0.00 0.00 61.98 61.86 1ry4 s VAL 201 Cb -0.14 -3.50 -0.12 0.00 0.00 0.00 0.00 36.38 32.61 1ry4 s VAL 201 CO -0.02 0.44 1.75 -2.65 0.00 0.00 0.00 175.10 174.63 1ry4 n PRO 202 N 3.44 2.48 0.00 2.72 -0.02 -1.26 -0.48 135.00 141.88 1ry4 n PRO 202 Ca -0.15 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1ry4 n PRO 202 Cb 0.52 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1ry4 n PRO 202 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ry4 n GLY 203 N 3.98 1.76 3.79 -1.23 0.00 -1.26 -5.07 105.19 107.17 1ry4 n GLY 203 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1ry4 n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ry4 s GLY 204 N -2.33 2.68 0.42 -0.02 0.00 0.36 -4.86 107.32 103.58 1ry4 s GLY 204 Ca 0.00 0.50 0.16 0.00 0.00 0.00 0.00 44.72 45.38 1ry4 s GLY 204 CO 0.00 0.90 1.91 -2.00 0.00 0.00 0.00 173.10 173.91 1ry4 h LEU 205 N 2.78 0.40 -0.72 0.66 5.85 -1.86 0.15 115.31 122.57 1ry4 h LEU 205 Ca -0.47 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.14 1ry4 h LEU 205 Cb 1.19 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1ry4 h LEU 205 CO 0.64 0.20 -0.40 0.00 -0.34 0.00 0.00 178.44 178.53 1ry4 h ALA 206 N 1.64 0.90 0.04 1.25 0.00 -1.91 -1.72 119.26 119.46 1ry4 h ALA 206 Ca 0.39 -0.43 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 1ry4 h ALA 206 Cb 0.90 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ry4 h ALA 206 CO -0.13 0.64 -1.03 1.49 0.00 0.00 0.00 179.25 180.22 1ry4 h GLU 207 N 0.42 0.37 -0.28 0.00 4.57 -1.22 -3.19 114.58 115.25 1ry4 h GLU 207 Ca 0.04 -0.45 -0.02 0.00 -1.18 0.00 0.00 59.36 57.75 1ry4 h GLU 207 Cb 0.89 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 1ry4 h GLU 207 CO 0.08 1.14 0.09 0.77 -1.18 0.00 0.00 179.01 179.90 1ry4 h SER 208 N 0.18 0.35 -0.55 1.04 0.02 -0.48 -0.97 113.55 113.15 1ry4 h SER 208 Ca -0.10 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.71 1ry4 h SER 208 Cb 1.69 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 64.12 1ry4 h SER 208 CO 0.17 0.34 -0.10 0.74 -1.14 0.00 0.00 176.83 176.85 1ry4 h THR 209 N 0.39 1.27 0.00 -2.27 2.02 -1.31 -3.46 112.91 109.55 1ry4 h THR 209 Ca 0.10 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1ry4 h THR 209 Cb 0.12 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1ry4 h THR 209 CO -0.01 0.45 0.00 0.61 0.37 0.00 0.00 175.52 176.94 1ry4 n GLY 210 N -0.28 2.22 0.25 2.16 0.00 -0.37 -4.69 105.19 104.49 1ry4 n GLY 210 Ca 0.02 -0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ry4 h LEU 211 N 0.00 0.00 -9.21 0.99 3.38 -1.86 -3.43 115.31 105.18 1ry4 h LEU 211 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1ry4 h LEU 211 Cb 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.58 1ry4 h LEU 211 CO 0.00 0.00 -0.67 -0.76 0.09 0.00 0.00 178.44 177.10 1ry4 s LEU 212 N -5.94 3.31 0.20 1.67 1.43 -1.26 -4.93 118.68 113.16 1ry4 s LEU 212 Ca 0.02 -0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1ry4 s LEU 212 Cb 0.09 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 1ry4 s LEU 212 CO 0.53 0.33 -0.06 0.00 0.23 0.00 0.00 176.35 177.39 1ry4 s ALA 213 N -0.92 1.76 0.58 4.21 0.00 -1.26 -4.69 121.76 121.44 1ry4 s ALA 213 Ca 0.15 -1.68 0.29 0.00 0.00 0.00 0.00 51.96 50.72 1ry4 s ALA 213 Cb -0.11 0.25 1.46 0.00 0.00 0.00 0.00 23.12 24.72 1ry4 s ALA 213 CO 0.05 -0.15 1.88 0.28 0.00 0.00 0.00 175.76 177.82 1ry4 h VAL 214 N 2.57 0.40 0.00 0.00 2.07 -1.95 -0.55 116.25 118.78 1ry4 h VAL 214 Ca -0.38 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1ry4 h VAL 214 Cb 1.21 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1ry4 h VAL 214 CO 0.64 0.00 -0.16 0.78 0.02 0.00 0.00 177.57 178.85 1ry4 h ASN 215 N 0.00 0.00 -4.27 0.57 2.35 -1.96 -3.06 115.58 109.21 1ry4 h ASN 215 Ca 0.26 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.49 1ry4 h ASN 215 Cb 1.31 0.00 0.17 0.00 0.05 0.00 0.00 38.32 39.85 1ry4 h ASN 215 CO -0.00 0.16 0.28 -1.81 -1.65 0.00 0.00 177.43 174.41 1ry4 s ASP 216 N -6.08 3.60 0.04 5.81 1.01 -0.22 -4.64 116.67 116.18 1ry4 s ASP 216 Ca -0.01 2.10 -0.02 0.00 0.71 0.00 0.00 52.55 55.34 1ry4 s ASP 216 Cb 0.11 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 1ry4 s ASP 216 CO 0.60 -2.65 0.22 -1.61 0.21 0.00 0.00 175.17 171.94 1ry4 s GLU 217 N -4.62 3.46 -0.12 8.23 2.02 -0.37 -2.04 118.70 125.27 1ry4 s GLU 217 Ca 0.66 -0.35 -0.06 0.00 0.02 0.00 0.00 54.97 55.23 1ry4 s GLU 217 Cb -0.22 -3.05 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 1ry4 s GLU 217 CO 0.55 0.62 0.11 0.08 0.02 0.00 0.00 175.26 176.64 1ry4 s VAL 218 N -1.45 5.23 -0.05 2.63 1.01 0.62 -0.17 120.40 128.22 1ry4 s VAL 218 Ca 0.33 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 1ry4 s VAL 218 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1ry4 s VAL 218 CO 0.24 0.60 -0.07 -0.38 0.00 0.00 0.00 175.10 175.49 1ry4 n ILE 219 N 2.16 0.36 -4.08 2.22 -0.00 0.81 -4.65 119.36 116.18 1ry4 n ILE 219 Ca -0.19 -0.05 -0.12 0.00 -0.00 0.00 0.00 62.75 62.39 1ry4 n ILE 219 Cb 0.54 -1.58 -0.11 0.00 -0.00 0.00 0.00 39.64 38.49 1ry4 n ILE 219 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1ry4 s GLU 220 N -2.10 0.59 -0.29 0.38 2.02 -1.21 -1.01 118.70 117.08 1ry4 s GLU 220 Ca -0.07 -0.89 0.03 0.00 0.02 0.00 0.00 54.97 54.06 1ry4 s GLU 220 Cb 0.03 -0.24 0.07 0.00 0.10 0.00 0.00 34.13 34.09 1ry4 s GLU 220 CO 0.09 0.03 -0.06 0.08 0.02 0.00 0.00 175.26 175.43 1ry4 s VAL 221 N -1.94 2.23 0.00 2.63 1.01 0.15 -0.82 120.40 123.66 1ry4 s VAL 221 Ca -0.05 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.07 1ry4 s VAL 221 Cb -0.06 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1ry4 s VAL 221 CO -0.01 -0.21 0.00 -3.20 0.00 0.00 0.00 175.10 171.68 1ry4 n ASN 222 N 4.38 0.00 -0.41 3.32 2.85 0.26 -0.25 115.26 125.42 1ry4 n ASN 222 Ca -0.08 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.38 1ry4 n ASN 222 Cb 0.42 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.43 1ry4 n ASN 222 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ry4 n GLY 223 N 0.00 0.64 3.34 8.20 0.00 -1.26 -4.79 105.19 111.31 1ry4 n GLY 223 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ry4 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ry4 s ILE 224 N 0.00 3.18 0.34 -0.61 1.01 0.66 -5.10 121.20 120.69 1ry4 s ILE 224 Ca 0.00 -0.58 -0.26 0.00 0.00 0.00 0.00 60.65 59.80 1ry4 s ILE 224 Cb 0.00 -2.39 -0.09 0.00 0.01 0.00 0.00 42.46 39.99 1ry4 s ILE 224 CO 0.00 0.48 1.05 -1.61 0.00 0.00 0.00 174.94 174.86 1ry4 s GLU 225 N 0.91 4.41 0.00 2.79 2.02 -1.26 0.31 118.70 127.88 1ry4 s GLU 225 Ca -0.02 1.58 0.24 0.00 0.02 0.00 0.00 54.97 56.79 1ry4 s GLU 225 Cb -0.15 -2.83 0.28 0.00 0.10 0.00 0.00 34.13 31.53 1ry4 s GLU 225 CO 0.00 0.06 1.27 1.33 0.02 0.00 0.00 175.26 177.94 1ry4 n VAL 226 N 0.51 0.00 -2.13 2.63 0.24 -0.18 -4.87 118.33 114.53 1ry4 n VAL 226 Ca 0.02 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.34 61.70 1ry4 n VAL 226 Cb 0.48 0.91 -0.03 0.00 -1.47 0.00 0.00 33.84 33.73 1ry4 n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry4 s ALA 227 N -2.52 3.62 0.00 2.33 0.00 -1.26 -2.07 121.76 121.86 1ry4 s ALA 227 Ca 0.20 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1ry4 s ALA 227 Cb 0.18 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1ry4 s ALA 227 CO 0.57 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1ry4 n GLY 228 N 3.85 0.72 3.76 0.00 0.00 -1.26 -5.03 105.19 107.22 1ry4 n GLY 228 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1ry4 n GLY 228 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ry4 s LYS 229 N -0.39 2.74 0.61 1.61 2.20 -0.88 -5.11 119.74 120.53 1ry4 s LYS 229 Ca 0.00 -1.00 -0.13 0.00 -0.36 0.00 0.00 55.97 54.47 1ry4 s LYS 229 Cb 0.00 -2.52 -0.03 0.00 -1.51 0.00 0.00 37.83 33.76 1ry4 s LYS 229 CO 0.00 0.45 1.04 0.99 -0.36 0.00 0.00 175.35 177.47 1ry4 s THR 230 N -1.87 4.25 0.15 3.43 2.01 -1.26 -4.90 115.64 117.45 1ry4 s THR 230 Ca 0.31 0.89 -0.14 0.00 0.31 0.00 0.00 61.69 63.05 1ry4 s THR 230 Cb -0.09 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.87 1ry4 s THR 230 CO 0.22 -0.81 1.73 0.25 -0.69 0.00 0.00 174.62 175.33 1ry4 h LEU 231 N 0.03 0.64 -1.46 4.42 5.85 -1.97 -0.90 115.31 121.92 1ry4 h LEU 231 Ca -0.45 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.20 1ry4 h LEU 231 Cb 1.20 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1ry4 h LEU 231 CO 0.59 0.59 0.44 0.44 -0.34 0.00 0.00 178.44 180.16 1ry4 h ASP 232 N 0.64 0.57 -0.12 1.25 5.19 -1.99 0.68 116.42 122.64 1ry4 h ASP 232 Ca 0.17 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.41 1ry4 h ASP 232 Cb 0.13 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 39.53 1ry4 h ASP 232 CO -0.02 0.36 -0.58 1.56 -3.12 0.00 0.00 179.24 177.44 1ry4 h GLN 233 N 0.64 0.61 -0.59 3.56 4.20 -1.70 -1.38 115.11 120.46 1ry4 h GLN 233 Ca 0.29 -0.49 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 1ry4 h GLN 233 Cb 0.31 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1ry4 h GLN 233 CO -0.09 1.11 0.13 0.28 -0.67 0.00 0.00 178.83 179.59 1ry4 h VAL 234 N 0.25 1.25 -0.53 -0.54 2.07 -0.33 -0.01 116.25 118.41 1ry4 h VAL 234 Ca -0.04 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 1ry4 h VAL 234 Cb 1.22 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1ry4 h VAL 234 CO 0.12 0.34 0.03 0.71 0.02 0.00 0.00 177.57 178.79 1ry4 h THR 235 N 0.85 1.26 -0.44 2.57 1.35 -0.90 -1.85 112.91 115.75 1ry4 h THR 235 Ca 0.18 -1.05 -0.02 0.00 -0.55 0.00 0.00 66.41 64.97 1ry4 h THR 235 Cb 0.37 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 67.66 1ry4 h THR 235 CO 0.00 0.38 0.21 -0.78 -0.25 0.00 0.00 175.52 175.08 1ry4 h ASP 236 N 0.80 0.58 -0.71 5.36 3.58 -0.94 -2.28 116.42 122.80 1ry4 h ASP 236 Ca 0.15 -0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.48 1ry4 h ASP 236 Cb 0.49 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.36 1ry4 h ASP 236 CO 0.02 0.54 0.47 0.24 -2.88 0.00 0.00 179.24 177.63 1ry4 h MET 237 N 0.57 0.94 0.00 0.28 2.86 -0.85 0.09 114.93 118.82 1ry4 h MET 237 Ca 0.15 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1ry4 h MET 237 Cb 0.12 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1ry4 h MET 237 CO -0.02 0.63 0.00 0.00 1.06 0.00 0.00 176.91 178.58 1ry4 h MET 238 N 0.96 0.00 0.13 1.72 -0.00 -1.05 -2.27 114.93 114.43 1ry4 h MET 238 Ca 0.26 0.00 -0.32 0.00 -0.00 0.00 0.00 59.70 59.64 1ry4 h MET 238 Cb -0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.49 1ry4 h MET 238 CO -0.06 0.00 -1.63 0.28 -0.00 0.00 0.00 176.91 175.50 1ry4 h VAL 239 N 0.00 1.04 0.00 -0.10 2.07 -0.72 -1.34 116.25 117.20 1ry4 h VAL 239 Ca 0.00 -2.69 -0.01 0.00 0.82 0.00 0.00 66.70 64.82 1ry4 h VAL 239 Cb 0.53 2.72 -0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1ry4 h VAL 239 CO 0.00 0.81 -0.06 0.00 0.02 0.00 0.00 177.57 178.35 1ry4 h ALA 240 N 0.40 1.43 0.00 1.67 0.00 -0.65 -2.71 119.26 119.40 1ry4 h ALA 240 Ca -0.28 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1ry4 h ALA 240 Cb 2.04 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 19.65 1ry4 h ALA 240 CO 0.16 0.07 -0.70 -1.71 0.00 0.00 0.00 179.25 177.06 1ry4 n ASN 241 N -3.77 1.34 -0.11 0.00 2.85 -0.89 -4.83 115.26 109.84 1ry4 n ASN 241 Ca -0.02 -2.91 0.04 0.00 -0.11 0.00 0.00 54.58 51.58 1ry4 n ASN 241 Cb 0.15 -0.40 0.36 0.00 1.24 0.00 0.00 39.78 41.13 1ry4 n ASN 241 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 1ry4 h SER 242 N 0.88 0.63 1.01 1.20 0.87 -0.90 -0.49 113.55 116.75 1ry4 h SER 242 Ca -0.10 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1ry4 h SER 242 Cb 1.42 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1ry4 h SER 242 CO 0.04 0.44 -0.03 -1.28 -0.53 0.00 0.00 176.83 175.48 1ry4 h SER 243 N 0.73 0.00 -0.42 6.23 0.87 -1.83 -2.93 113.55 116.20 1ry4 h SER 243 Ca 0.23 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.49 1ry4 h SER 243 Cb 0.04 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 61.65 1ry4 h SER 243 CO -0.06 0.03 -0.92 -3.20 -0.53 0.00 0.00 176.83 172.15 1ry4 n ASN 244 N -3.13 2.69 -4.66 6.23 4.05 -0.38 -4.05 115.26 116.00 1ry4 n ASN 244 Ca 0.01 -2.89 -0.41 0.00 0.45 0.00 0.00 54.58 51.73 1ry4 n ASN 244 Cb 0.32 -0.41 -0.04 0.00 1.23 0.00 0.00 39.78 40.88 1ry4 n ASN 244 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1ry4 s LEU 245 N -3.10 4.16 -0.12 1.20 1.98 -0.33 -4.71 118.68 117.75 1ry4 s LEU 245 Ca 0.38 1.11 -0.00 0.00 -2.89 0.00 0.00 54.13 52.73 1ry4 s LEU 245 Cb 0.37 -3.19 0.03 0.00 0.66 0.00 0.00 46.19 44.06 1ry4 s LEU 245 CO -0.04 -0.40 -0.08 -0.63 -1.89 0.00 0.00 176.35 173.31 1ry4 s ILE 246 N 2.24 1.08 -0.14 6.68 1.01 -1.26 0.00 121.20 130.82 1ry4 s ILE 246 Ca 0.37 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.64 1ry4 s ILE 246 Cb -0.16 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 1ry4 s ILE 246 CO 0.11 0.36 -0.05 -0.51 0.00 0.00 0.00 174.94 174.85 1ry4 s ILE 247 N 1.68 3.80 -0.27 2.92 2.07 0.95 0.92 121.20 133.28 1ry4 s ILE 247 Ca 0.05 -0.40 -0.15 0.00 -1.41 0.00 0.00 60.65 58.73 1ry4 s ILE 247 Cb -0.13 -2.64 -0.04 0.00 0.13 0.00 0.00 42.46 39.79 1ry4 s ILE 247 CO -0.08 0.52 0.38 -0.89 -1.91 0.00 0.00 174.94 172.96 1ry4 s THR 248 N 0.12 5.17 0.12 4.00 2.01 0.00 -0.59 115.64 126.46 1ry4 s THR 248 Ca -0.02 0.59 0.10 0.00 0.31 0.00 0.00 61.69 62.67 1ry4 s THR 248 Cb -0.14 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1ry4 s THR 248 CO 0.03 0.16 -0.24 0.68 -0.69 0.00 0.00 174.62 174.56 1ry4 s VAL 249 N 2.06 1.99 -0.05 3.82 -7.23 -1.10 -0.14 120.40 119.75 1ry4 s VAL 249 Ca 0.15 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1ry4 s VAL 249 Cb -0.16 -1.78 0.02 0.00 0.56 0.00 0.00 36.38 35.03 1ry4 s VAL 249 CO 0.10 0.02 -0.03 -0.75 -0.31 0.00 0.00 175.10 174.13 1ry4 s LYS 250 N -1.98 0.75 0.17 4.82 2.36 0.76 -2.61 119.74 124.01 1ry4 s LYS 250 Ca 0.10 -0.03 -0.34 0.00 -2.55 0.00 0.00 55.97 53.16 1ry4 s LYS 250 Cb -0.10 -0.89 -0.15 0.00 -1.05 0.00 0.00 37.83 35.64 1ry4 s LYS 250 CO 0.05 -0.17 1.41 -2.30 1.55 0.00 0.00 175.35 175.90 1ry4 n PRO 251 N 4.45 1.75 -0.28 4.03 -0.02 -1.26 -1.23 135.00 142.43 1ry4 n PRO 251 Ca -0.19 0.63 0.11 0.00 -2.02 0.00 0.00 63.50 62.03 1ry4 n PRO 251 Cb 0.50 -2.29 0.26 0.00 -0.02 0.00 0.00 33.50 31.95 1ry4 n PRO 251 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ry4 n ALA 252 N 2.49 2.37 -1.79 3.55 0.00 -1.26 -4.68 120.51 121.19 1ry4 n ALA 252 Ca 0.15 -1.17 -0.41 0.00 0.00 0.00 0.00 53.44 52.01 1ry4 n ALA 252 Cb 0.27 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 1ry4 n ALA 252 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ry4 n ASN 253 N 1.45 5.86 -4.89 0.00 3.02 -1.26 -4.94 115.26 114.50 1ry4 n ASN 253 Ca 0.21 -2.87 -0.30 0.00 -0.03 0.00 0.00 54.58 51.59 1ry4 n ASN 253 Cb 0.59 -1.56 -0.04 0.00 -0.61 0.00 0.00 39.78 38.15 1ry4 n ASN 253 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ry4 s GLN 254 N 1.81 3.73 0.00 3.52 -2.07 -1.26 -4.10 119.66 121.29 1ry4 s GLN 254 Ca 0.52 0.18 0.00 0.00 -1.82 0.00 0.00 55.36 54.24 1ry4 s GLN 254 Cb 0.15 -2.62 0.00 0.00 -1.09 0.00 0.00 33.01 29.45 1ry4 s GLN 254 CO -0.06 0.24 0.00 -2.13 -1.32 0.00 0.00 175.29 172.02