#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 s SER 129 N 0.00 6.93 0.46 1.61 0.01 -1.26 -5.00 113.70 116.44 1ry4 s SER 129 Ca 0.00 2.34 -0.20 0.00 1.31 0.00 0.00 55.95 59.40 1ry4 s SER 129 Cb 0.00 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.51 1ry4 s SER 129 CO 0.00 -0.39 0.97 -0.54 0.41 0.00 0.00 173.24 173.69 1ry4 s LYS 130 N -1.85 4.11 -0.32 12.44 3.01 -1.26 -4.96 119.74 130.92 1ry4 s LYS 130 Ca 0.50 1.11 -0.29 0.00 -1.01 0.00 0.00 55.97 56.28 1ry4 s LYS 130 Cb -0.32 -2.16 0.00 0.00 -1.01 0.00 0.00 37.83 34.34 1ry4 s LYS 130 CO 0.41 -0.14 1.34 0.99 0.51 0.00 0.00 175.35 178.46 1ry4 s THR 131 N -2.26 4.07 -0.10 2.17 2.01 -1.26 -4.98 115.64 115.29 1ry4 s THR 131 Ca 0.62 1.19 -0.19 0.00 0.31 0.00 0.00 61.69 63.62 1ry4 s THR 131 Cb -0.10 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 1ry4 s THR 131 CO 0.18 -0.52 0.53 -0.54 -0.69 0.00 0.00 174.62 173.58 1ry4 s LYS 132 N 4.33 4.35 0.13 4.92 -0.14 -1.26 -5.05 119.74 127.02 1ry4 s LYS 132 Ca 0.58 0.55 -0.30 0.00 -1.36 0.00 0.00 55.97 55.43 1ry4 s LYS 132 Cb -0.17 -3.43 -0.07 0.00 -1.68 0.00 0.00 37.83 32.49 1ry4 s LYS 132 CO 0.25 0.16 1.17 0.00 -0.76 0.00 0.00 175.35 176.18 1ry4 s ALA 133 N 0.57 3.40 -0.35 5.17 0.00 -1.26 -4.90 121.76 124.39 1ry4 s ALA 133 Ca 0.28 0.87 -0.42 0.00 0.00 0.00 0.00 51.96 52.70 1ry4 s ALA 133 Cb -0.16 -3.41 -0.16 0.00 0.00 0.00 0.00 23.12 19.39 1ry4 s ALA 133 CO 0.12 -0.36 1.78 -2.30 0.00 0.00 0.00 175.76 175.00 1ry4 n PRO 134 N 3.12 0.83 -2.70 0.00 -0.02 -1.26 -4.85 135.00 130.13 1ry4 n PRO 134 Ca 0.06 0.30 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 1ry4 n PRO 134 Cb 0.46 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 1ry4 n PRO 134 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1ry4 s SER 135 N 3.90 6.56 0.21 2.55 0.01 -1.26 -4.96 113.70 120.70 1ry4 s SER 135 Ca 1.02 -1.70 -0.31 0.00 1.31 0.00 0.00 55.95 56.27 1ry4 s SER 135 Cb -1.17 -2.51 -0.10 0.00 0.21 0.00 0.00 66.02 62.45 1ry4 s SER 135 CO 0.68 -1.34 1.56 -0.51 0.41 0.00 0.00 173.24 174.04 1ry4 s ILE 136 N 4.11 2.50 -0.28 1.44 1.10 -1.26 -4.98 121.20 123.82 1ry4 s ILE 136 Ca 0.41 0.38 0.01 0.00 -0.51 0.00 0.00 60.65 60.94 1ry4 s ILE 136 Cb -0.02 -3.24 0.15 0.00 0.15 0.00 0.00 42.46 39.50 1ry4 s ILE 136 CO -0.09 0.04 0.40 -0.44 -2.11 0.00 0.00 174.94 172.73 1ry4 s SER 137 N 0.88 0.42 -0.01 4.50 0.01 -1.26 -5.14 113.70 113.10 1ry4 s SER 137 Ca 0.67 -0.25 -0.22 0.00 1.31 0.00 0.00 55.95 57.46 1ry4 s SER 137 Cb -0.44 1.08 -0.05 0.00 0.21 0.00 0.00 66.02 66.82 1ry4 s SER 137 CO 0.36 -0.34 0.64 -0.51 0.41 0.00 0.00 173.24 173.80 1ry4 s ILE 138 N 2.54 4.92 0.15 1.44 2.07 -1.26 -5.01 121.20 126.05 1ry4 s ILE 138 Ca 0.10 1.33 -0.31 0.00 -1.41 0.00 0.00 60.65 60.36 1ry4 s ILE 138 Cb -0.13 -3.98 -0.11 0.00 0.13 0.00 0.00 42.46 38.38 1ry4 s ILE 138 CO -0.27 0.37 1.73 -2.84 -1.91 0.00 0.00 174.94 172.02 1ry4 s PRO 139 N 0.07 4.15 0.22 3.50 0.02 -1.26 -4.98 135.00 136.72 1ry4 s PRO 139 Ca 0.33 2.53 0.02 0.00 0.02 0.00 0.00 61.00 63.90 1ry4 s PRO 139 Cb -0.18 -3.35 -0.03 0.00 0.02 0.00 0.00 34.50 30.95 1ry4 s PRO 139 CO 0.18 -0.76 0.37 -1.01 -0.33 0.00 0.00 177.00 175.45 1ry4 s HIS 140 N 1.94 3.47 0.50 6.54 3.76 -1.26 -5.08 115.29 125.16 1ry4 s HIS 140 Ca 0.76 0.15 -0.11 0.00 -0.15 0.00 0.00 55.06 55.72 1ry4 s HIS 140 Cb -0.46 -1.71 -0.05 0.00 1.11 0.00 0.00 32.58 31.47 1ry4 s HIS 140 CO 0.33 0.40 0.88 -0.51 -0.85 0.00 0.00 174.74 175.00 1ry4 s ASP 141 N -3.60 6.41 -0.01 1.40 1.11 -1.26 -5.08 116.67 115.65 1ry4 s ASP 141 Ca 0.36 1.24 0.02 0.00 0.18 0.00 0.00 52.55 54.35 1ry4 s ASP 141 Cb -0.10 -2.38 -0.00 0.00 1.07 0.00 0.00 42.92 41.51 1ry4 s ASP 141 CO 0.30 -0.59 -0.07 0.12 1.18 0.00 0.00 175.17 176.11 1ry4 s PHE 142 N -2.70 0.63 -0.12 4.23 5.36 -1.26 -4.99 117.98 119.13 1ry4 s PHE 142 Ca 0.53 -0.12 -0.06 0.00 -0.96 0.00 0.00 56.93 56.32 1ry4 s PHE 142 Cb -0.10 -0.41 0.02 0.00 -0.34 0.00 0.00 43.02 42.18 1ry4 s PHE 142 CO 0.40 -0.02 0.11 -2.13 -1.46 0.00 0.00 175.22 172.12 1ry4 n ARG 143 N 2.95 -2.41 -2.26 10.12 0.63 -1.26 -4.90 116.66 119.54 1ry4 n ARG 143 Ca -0.14 2.05 -0.43 0.00 -0.92 0.00 0.00 57.85 58.42 1ry4 n ARG 143 Cb 0.57 -3.26 -0.02 0.00 0.45 0.00 0.00 32.46 30.20 1ry4 n ARG 143 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 1ry4 s GLN 144 N -0.83 3.58 -0.12 -0.14 -2.07 -1.26 -4.98 119.66 113.84 1ry4 s GLN 144 Ca -0.13 1.14 -0.17 0.00 -1.82 0.00 0.00 55.36 54.38 1ry4 s GLN 144 Cb 0.01 -4.05 -0.04 0.00 -1.09 0.00 0.00 33.01 27.84 1ry4 s GLN 144 CO 0.43 -1.55 0.43 0.14 -1.32 0.00 0.00 175.29 173.42 1ry4 s VAL 145 N 5.59 5.21 0.14 3.63 -7.23 -1.26 -5.07 120.40 121.41 1ry4 s VAL 145 Ca 0.66 0.85 0.03 0.00 -1.81 0.00 0.00 61.98 61.70 1ry4 s VAL 145 Cb -0.17 -3.77 -0.04 0.00 0.56 0.00 0.00 36.38 32.97 1ry4 s VAL 145 CO 0.32 0.35 0.23 -0.94 -0.31 0.00 0.00 175.10 174.75 1ry4 s SER 146 N 0.51 6.14 -0.54 4.85 1.04 -1.26 -5.06 113.70 119.37 1ry4 s SER 146 Ca 0.24 0.12 -0.21 0.00 0.48 0.00 0.00 55.95 56.57 1ry4 s SER 146 Cb -0.15 -1.80 0.06 0.00 0.10 0.00 0.00 66.02 64.23 1ry4 s SER 146 CO 0.09 0.08 0.75 0.00 0.98 0.00 0.00 173.24 175.14 1ry4 s ALA 147 N -1.69 3.30 -0.42 5.32 0.00 -1.26 -4.98 121.76 122.02 1ry4 s ALA 147 Ca 0.34 -1.66 -0.06 0.00 0.00 0.00 0.00 51.96 50.58 1ry4 s ALA 147 Cb -0.11 -3.52 0.10 0.00 0.00 0.00 0.00 23.12 19.59 1ry4 s ALA 147 CO 0.27 -2.21 0.24 0.42 0.00 0.00 0.00 175.76 174.48 1ry4 s ILE 148 N 3.13 3.77 -0.33 0.00 1.09 -1.26 -5.07 121.20 122.53 1ry4 s ILE 148 Ca 0.20 -1.76 -0.16 0.00 -1.10 0.00 0.00 60.65 57.83 1ry4 s ILE 148 Cb -0.18 -3.45 -0.01 0.00 -1.06 0.00 0.00 42.46 37.76 1ry4 s ILE 148 CO 0.13 -0.62 0.42 0.27 -0.10 0.00 0.00 174.94 175.04 1ry4 s ILE 149 N 1.28 5.11 -0.01 2.92 -4.36 -1.26 -4.82 121.20 120.07 1ry4 s ILE 149 Ca 0.05 0.28 0.02 0.00 -0.26 0.00 0.00 60.65 60.74 1ry4 s ILE 149 Cb -0.24 -3.85 -0.03 0.00 1.25 0.00 0.00 42.46 39.60 1ry4 s ILE 149 CO -0.01 -0.08 0.02 -0.67 0.24 0.00 0.00 174.94 174.43 1ry4 n ASP 150 N 5.51 4.54 0.02 4.36 2.03 -1.26 -4.67 116.55 127.08 1ry4 n ASP 150 Ca -0.07 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.06 1ry4 n ASP 150 Cb 0.49 0.77 -0.07 0.00 -0.72 0.00 0.00 41.12 41.59 1ry4 n ASP 150 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1ry4 h VAL 151 N 0.00 1.30 -2.55 5.18 2.07 -2.06 -3.43 116.25 116.76 1ry4 h VAL 151 Ca -0.03 -2.17 -0.56 0.00 0.82 0.00 0.00 66.70 64.76 1ry4 h VAL 151 Cb 0.70 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1ry4 h VAL 151 CO 0.00 0.67 1.18 -0.62 0.02 0.00 0.00 177.57 178.83 1ry4 s ASP 152 N -7.18 6.35 0.08 0.57 2.15 -1.26 -4.94 116.67 112.44 1ry4 s ASP 152 Ca -0.09 2.02 -0.01 0.00 0.43 0.00 0.00 52.55 54.89 1ry4 s ASP 152 Cb 0.08 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 40.13 1ry4 s ASP 152 CO 0.90 -1.22 0.01 -0.51 -0.17 0.00 0.00 175.17 174.18 1ry4 s ILE 153 N 5.14 0.18 -0.38 4.11 2.07 -1.26 -5.06 121.20 125.99 1ry4 s ILE 153 Ca 0.79 -1.82 -0.18 0.00 -1.41 0.00 0.00 60.65 58.03 1ry4 s ILE 153 Cb -0.31 -1.68 0.01 0.00 0.13 0.00 0.00 42.46 40.60 1ry4 s ILE 153 CO 0.32 -0.82 0.49 -0.69 -1.91 0.00 0.00 174.94 172.34 1ry4 s VAL 154 N -3.96 5.02 0.23 4.00 1.01 -1.26 -5.03 120.40 120.41 1ry4 s VAL 154 Ca 0.12 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 1ry4 s VAL 154 Cb 0.08 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 1ry4 s VAL 154 CO -0.06 -0.31 1.25 -2.16 0.00 0.00 0.00 175.10 173.81 1ry4 s PRO 155 N 2.35 4.45 -1.19 2.72 0.04 -1.26 -4.82 135.00 137.28 1ry4 s PRO 155 Ca 0.17 2.00 -0.19 0.00 0.04 0.00 0.00 61.00 63.02 1ry4 s PRO 155 Cb -0.16 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 1ry4 s PRO 155 CO 0.14 -0.13 1.93 -0.85 0.04 0.00 0.00 177.00 178.13 1ry4 n GLU 156 N 2.05 2.32 -2.72 4.56 0.28 -1.26 -4.86 120.64 121.01 1ry4 n GLU 156 Ca 0.03 -2.63 -0.42 0.00 -0.16 0.00 0.00 57.16 53.98 1ry4 n GLU 156 Cb 0.43 -3.41 -0.03 0.00 1.43 0.00 0.00 31.44 29.86 1ry4 n GLU 156 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1ry4 s THR 157 N 6.23 4.15 -0.03 3.84 2.01 -1.26 -4.96 115.64 125.61 1ry4 s THR 157 Ca 0.58 0.37 -0.30 0.00 0.31 0.00 0.00 61.69 62.65 1ry4 s THR 157 Cb 0.07 -4.69 -0.05 0.00 0.01 0.00 0.00 72.50 67.84 1ry4 s THR 157 CO 0.07 -1.37 1.51 -1.00 -0.69 0.00 0.00 174.62 173.14 1ry4 s HIS 158 N 4.58 2.46 -0.29 4.92 3.76 -1.26 -4.70 115.29 124.75 1ry4 s HIS 158 Ca 0.33 0.54 -0.09 0.00 -0.15 0.00 0.00 55.06 55.69 1ry4 s HIS 158 Cb -0.11 -3.78 -0.01 0.00 1.11 0.00 0.00 32.58 29.79 1ry4 s HIS 158 CO 0.19 -3.08 0.12 1.03 -0.85 0.00 0.00 174.74 172.15 1ry4 s ARG 159 N 3.19 3.39 -0.38 1.40 1.81 -0.40 -4.99 118.95 122.97 1ry4 s ARG 159 Ca 0.68 -0.68 -0.08 0.00 -1.72 0.00 0.00 55.73 53.93 1ry4 s ARG 159 Cb -0.32 -3.48 0.06 0.00 -0.45 0.00 0.00 34.95 30.76 1ry4 s ARG 159 CO 0.27 -0.36 0.19 1.03 -0.68 0.00 0.00 175.30 175.75 1ry4 s ARG 160 N 1.60 2.60 -0.16 3.54 0.52 -1.26 -0.25 118.95 125.54 1ry4 s ARG 160 Ca 0.05 -1.33 -0.21 0.00 -0.52 0.00 0.00 55.73 53.72 1ry4 s ARG 160 Cb -0.17 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.63 1ry4 s ARG 160 CO 0.05 -0.82 0.62 0.08 0.02 0.00 0.00 175.30 175.25 1ry4 s VAL 161 N 1.41 5.05 -0.05 3.52 1.01 0.14 -4.87 120.40 126.61 1ry4 s VAL 161 Ca 0.01 1.20 -0.13 0.00 0.00 0.00 0.00 61.98 63.06 1ry4 s VAL 161 Cb -0.21 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1ry4 s VAL 161 CO 0.03 0.17 0.35 0.00 0.00 0.00 0.00 175.10 175.64 1ry4 s ARG 162 N 1.51 3.88 -0.09 2.72 3.03 -1.26 -0.39 118.95 128.36 1ry4 s ARG 162 Ca 0.30 0.28 0.03 0.00 2.03 0.00 0.00 55.73 58.37 1ry4 s ARG 162 Cb -0.16 -3.25 0.01 0.00 -1.03 0.00 0.00 34.95 30.52 1ry4 s ARG 162 CO 0.12 0.63 -0.19 -0.51 -1.13 0.00 0.00 175.30 174.22 1ry4 s LEU 163 N -0.81 1.91 -0.28 -1.89 2.01 0.61 -4.99 118.68 115.23 1ry4 s LEU 163 Ca 0.21 -0.47 -0.11 0.00 0.01 0.00 0.00 54.13 53.78 1ry4 s LEU 163 Cb -0.15 -1.19 -0.05 0.00 0.01 0.00 0.00 46.19 44.80 1ry4 s LEU 163 CO 0.10 0.10 0.19 -0.76 1.01 0.00 0.00 176.35 176.99 1ry4 s LEU 164 N 0.54 4.02 0.04 1.79 1.43 -1.26 -3.27 118.68 121.96 1ry4 s LEU 164 Ca -0.16 -0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 1ry4 s LEU 164 Cb -0.17 -2.12 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 1ry4 s LEU 164 CO 0.06 -0.05 1.65 -0.75 0.23 0.00 0.00 176.35 177.48 1ry4 s LYS 165 N 1.76 4.20 -0.17 1.70 2.20 -1.26 -4.85 119.74 123.32 1ry4 s LYS 165 Ca 0.07 2.29 0.14 0.00 -0.36 0.00 0.00 55.97 58.10 1ry4 s LYS 165 Cb -0.16 -3.69 0.42 0.00 -1.51 0.00 0.00 37.83 32.89 1ry4 s LYS 165 CO 0.11 -0.75 1.21 0.72 -0.36 0.00 0.00 175.35 176.28 1ry4 n HIS 166 N 5.95 0.00 0.00 4.03 8.25 -1.26 -4.88 115.22 127.31 1ry4 n HIS 166 Ca 0.16 -1.31 0.00 0.00 -0.26 0.00 0.00 57.72 56.32 1ry4 n HIS 166 Cb 0.41 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1ry4 n HIS 166 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ry4 n GLY 167 N -0.81 0.28 2.56 -1.41 0.00 -1.26 -4.52 105.19 100.02 1ry4 n GLY 167 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1ry4 n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ry4 n SER 168 N 0.00 -5.45 0.09 1.61 7.64 -1.26 -4.88 113.62 111.37 1ry4 n SER 168 Ca 0.00 0.44 -0.11 0.00 1.01 0.00 0.00 58.87 60.21 1ry4 n SER 168 Cb 0.00 -4.68 -0.07 0.00 -1.01 0.00 0.00 64.21 58.45 1ry4 n SER 168 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1ry4 h ASP 169 N 0.00 -0.25 -3.38 6.43 3.58 -2.02 -3.42 116.42 117.36 1ry4 h ASP 169 Ca -0.42 -0.27 -0.61 0.00 0.42 0.00 0.00 57.03 56.16 1ry4 h ASP 169 Cb 1.31 0.06 -0.13 0.00 1.72 0.00 0.00 39.33 42.30 1ry4 h ASP 169 CO 0.60 0.26 -0.47 -0.75 -2.88 0.00 0.00 179.24 176.00 1ry4 s LYS 170 N -3.56 4.16 0.73 0.28 2.20 -1.26 -5.09 119.74 117.20 1ry4 s LYS 170 Ca -0.12 -0.19 -0.13 0.00 -0.36 0.00 0.00 55.97 55.17 1ry4 s LYS 170 Cb 0.01 -3.46 0.04 0.00 -1.51 0.00 0.00 37.83 32.90 1ry4 s LYS 170 CO 0.44 0.20 1.12 -2.14 -0.36 0.00 0.00 175.35 174.62 1ry4 s PRO 171 N 0.63 2.39 0.00 4.03 0.02 -1.26 -4.92 135.00 135.89 1ry4 s PRO 171 Ca 0.09 1.39 0.21 0.00 0.02 0.00 0.00 61.00 62.71 1ry4 s PRO 171 Cb -0.12 -1.90 0.96 0.00 0.02 0.00 0.00 34.50 33.46 1ry4 s PRO 171 CO 0.01 -1.57 1.66 -0.11 -0.33 0.00 0.00 177.00 176.66 1ry4 n LEU 172 N -2.95 0.00 0.00 -5.54 7.94 -1.26 -4.75 117.00 110.44 1ry4 n LEU 172 Ca 0.11 0.40 0.00 0.00 -1.11 0.00 0.00 56.01 55.41 1ry4 n LEU 172 Cb 0.52 -0.40 0.00 0.00 0.53 0.00 0.00 43.42 44.07 1ry4 n LEU 172 CO 0.50 -0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 1ry4 n GLY 173 N 0.56 0.39 3.79 -3.96 0.00 -1.26 -4.01 105.19 100.70 1ry4 n GLY 173 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.38 3.32 -0.01 1.61 -0.71 -1.26 -0.83 117.98 118.72 1ry4 s PHE 174 Ca 0.00 0.24 0.01 0.00 -1.04 0.00 0.00 56.93 56.14 1ry4 s PHE 174 Cb 0.00 -1.76 0.01 0.00 -1.21 0.00 0.00 43.02 40.05 1ry4 s PHE 174 CO 0.00 0.57 -0.03 0.71 -1.34 0.00 0.00 175.22 175.13 1ry4 s TYR 175 N -1.17 0.34 -0.03 3.49 2.02 -0.81 -4.92 117.35 116.28 1ry4 s TYR 175 Ca 0.22 -0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.89 1ry4 s TYR 175 Cb -0.12 -0.28 0.00 0.00 -0.40 0.00 0.00 41.96 41.16 1ry4 s TYR 175 CO 0.13 -0.05 -0.11 0.96 -1.57 0.00 0.00 175.55 174.91 1ry4 s ILE 176 N 0.25 0.91 0.01 2.71 -4.36 -1.26 -0.79 121.20 118.68 1ry4 s ILE 176 Ca -0.02 -0.43 -0.03 0.00 -0.26 0.00 0.00 60.65 59.90 1ry4 s ILE 176 Cb -0.05 -0.80 -0.01 0.00 1.25 0.00 0.00 42.46 42.85 1ry4 s ILE 176 CO -0.01 0.28 0.04 -0.60 0.24 0.00 0.00 174.94 174.89 1ry4 s ARG 177 N 0.14 0.40 -0.07 0.37 3.52 0.13 -4.81 118.95 118.63 1ry4 s ARG 177 Ca -0.03 -0.55 -0.17 0.00 -0.13 0.00 0.00 55.73 54.86 1ry4 s ARG 177 Cb -0.09 0.15 -0.05 0.00 -1.56 0.00 0.00 34.95 33.41 1ry4 s ARG 177 CO 0.01 -0.08 0.44 0.34 -0.81 0.00 0.00 175.30 175.20 1ry4 s ASP 178 N -1.49 6.73 0.20 -2.12 2.15 -1.26 -1.56 116.67 119.31 1ry4 s ASP 178 Ca -0.15 0.87 0.01 0.00 0.43 0.00 0.00 52.55 53.72 1ry4 s ASP 178 Cb -0.08 -2.27 -0.05 0.00 -0.30 0.00 0.00 42.92 40.22 1ry4 s ASP 178 CO -0.00 0.14 0.05 -0.83 -0.17 0.00 0.00 175.17 174.36 1ry4 s GLY 179 N -0.11 1.41 -0.11 2.66 0.00 0.16 -4.93 107.32 106.40 1ry4 s GLY 179 Ca 0.24 -1.69 -0.17 0.00 0.00 0.00 0.00 44.72 43.10 1ry4 s GLY 179 CO 0.11 -1.54 0.44 -1.59 0.00 0.00 0.00 173.10 170.53 1ry4 s THR 180 N -3.74 5.18 -0.16 0.90 2.01 -1.26 -1.12 115.64 117.44 1ry4 s THR 180 Ca 0.30 0.88 -0.08 0.00 0.31 0.00 0.00 61.69 63.09 1ry4 s THR 180 Cb 0.07 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1ry4 s THR 180 CO 0.08 0.37 0.12 -0.44 -0.69 0.00 0.00 174.62 174.06 1ry4 s SER 181 N 0.37 6.17 -0.12 3.53 0.01 -0.18 -4.92 113.70 118.56 1ry4 s SER 181 Ca 0.24 0.31 0.03 0.00 1.31 0.00 0.00 55.95 57.84 1ry4 s SER 181 Cb -0.15 -2.03 -0.00 0.00 0.21 0.00 0.00 66.02 64.05 1ry4 s SER 181 CO 0.10 0.29 -0.21 0.54 0.41 0.00 0.00 173.24 174.37 1ry4 s VAL 182 N -0.30 2.32 0.19 3.43 0.11 -1.26 -0.93 120.40 123.97 1ry4 s VAL 182 Ca 0.11 -0.92 0.10 0.00 -2.93 0.00 0.00 61.98 58.34 1ry4 s VAL 182 Cb -0.12 -1.92 -0.04 0.00 -1.53 0.00 0.00 36.38 32.77 1ry4 s VAL 182 CO 0.01 0.55 -0.17 -0.13 -3.33 0.00 0.00 175.10 172.02 1ry4 s ARG 183 N 0.48 1.76 -0.35 1.54 0.52 0.20 -4.93 118.95 118.16 1ry4 s ARG 183 Ca -0.14 -1.41 -0.08 0.00 -0.52 0.00 0.00 55.73 53.58 1ry4 s ARG 183 Cb -0.17 -1.99 0.04 0.00 0.52 0.00 0.00 34.95 33.35 1ry4 s ARG 183 CO 0.05 0.41 0.14 0.08 0.02 0.00 0.00 175.30 176.01 1ry4 s VAL 184 N -1.70 4.04 0.54 3.52 1.01 -1.26 -0.65 120.40 125.91 1ry4 s VAL 184 Ca 0.23 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.22 1ry4 s VAL 184 Cb -0.08 -3.28 0.05 0.00 0.00 0.00 0.00 36.38 33.06 1ry4 s VAL 184 CO 0.12 -0.20 0.50 0.42 0.00 0.00 0.00 175.10 175.94 1ry4 s THR 185 N 1.45 1.86 0.08 3.92 -4.23 0.77 -4.95 115.64 114.53 1ry4 s THR 185 Ca -0.00 -1.35 0.31 0.00 -1.18 0.00 0.00 61.69 59.46 1ry4 s THR 185 Cb -0.19 -2.21 0.35 0.00 1.34 0.00 0.00 72.50 71.79 1ry4 s THR 185 CO 0.04 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.05 1ry4 h ALA 186 N 0.62 1.01 -0.01 3.99 0.00 -2.03 -1.31 119.26 121.54 1ry4 h ALA 186 Ca -0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ry4 h ALA 186 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ry4 h ALA 186 CO 0.53 0.07 -0.12 -1.13 0.00 0.00 0.00 179.25 178.59 1ry4 n SER 187 N -3.17 0.73 0.00 0.00 3.41 -1.26 -5.03 113.62 108.31 1ry4 n SER 187 Ca 0.01 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 1ry4 n SER 187 Cb 0.35 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1ry4 n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ry4 n GLY 188 N 1.26 0.31 3.74 5.00 0.00 -0.49 -5.01 105.19 110.00 1ry4 n GLY 188 Ca 0.15 -2.31 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 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 4.43 0.11 0.99 2.34 -1.26 -0.16 118.68 125.13 1ry4 s LEU 189 Ca 0.00 1.41 0.04 0.00 0.06 0.00 0.00 54.13 55.64 1ry4 s LEU 189 Cb 0.00 -3.21 -0.04 0.00 -0.56 0.00 0.00 46.19 42.38 1ry4 s LEU 189 CO 0.00 -0.01 -0.10 -1.83 -1.06 0.00 0.00 176.35 173.35 1ry4 s GLU 190 N 0.10 0.92 0.13 1.48 4.04 0.18 -4.94 118.70 120.60 1ry4 s GLU 190 Ca 0.39 -1.25 0.10 0.00 0.04 0.00 0.00 54.97 54.25 1ry4 s GLU 190 Cb -0.20 -0.57 -0.04 0.00 0.02 0.00 0.00 34.13 33.34 1ry4 s GLU 190 CO 0.22 0.08 -0.25 0.15 -1.84 0.00 0.00 175.26 173.62 1ry4 s LYS 191 N -3.08 1.34 0.12 -4.83 1.02 -1.26 -0.63 119.74 112.41 1ry4 s LYS 191 Ca 0.09 -1.31 0.02 0.00 0.02 0.00 0.00 55.97 54.78 1ry4 s LYS 191 Cb -0.01 -1.76 -0.04 0.00 -0.52 0.00 0.00 37.83 35.50 1ry4 s LYS 191 CO 0.00 0.41 -0.04 1.14 -0.92 0.00 0.00 175.35 175.94 1ry4 s GLN 192 N -2.07 0.91 0.42 1.68 -2.07 -0.10 -4.96 119.66 113.47 1ry4 s GLN 192 Ca 0.13 -1.39 -0.26 0.00 -1.82 0.00 0.00 55.36 52.01 1ry4 s GLN 192 Cb -0.10 -0.19 -0.09 0.00 -1.09 0.00 0.00 33.01 31.55 1ry4 s GLN 192 CO 0.06 -0.06 1.36 -2.14 -1.32 0.00 0.00 175.29 173.18 1ry4 s PRO 193 N -3.87 3.85 -0.37 9.60 0.02 -1.26 -1.01 135.00 141.96 1ry4 s PRO 193 Ca 0.16 2.27 0.03 0.00 0.02 0.00 0.00 61.00 63.48 1ry4 s PRO 193 Cb 0.06 -2.72 0.16 0.00 0.02 0.00 0.00 34.50 32.01 1ry4 s PRO 193 CO -0.02 -0.63 0.38 0.20 -0.33 0.00 0.00 177.00 176.60 1ry4 s GLY 194 N -0.63 0.00 -0.31 0.52 0.00 -0.28 -4.72 107.32 101.91 1ry4 s GLY 194 Ca 0.58 -1.03 -0.15 0.00 0.00 0.00 0.00 44.72 44.12 1ry4 s GLY 194 CO 0.52 2.72 0.39 -1.50 0.00 0.00 0.00 173.10 175.23 1ry4 s ILE 195 N 1.38 5.15 0.40 0.90 2.07 -1.26 -0.66 121.20 129.18 1ry4 s ILE 195 Ca 0.17 0.35 0.05 0.00 -1.41 0.00 0.00 60.65 59.81 1ry4 s ILE 195 Cb -0.15 -3.78 -0.02 0.00 0.13 0.00 0.00 42.46 38.64 1ry4 s ILE 195 CO -0.02 0.02 0.17 -0.36 -1.91 0.00 0.00 174.94 172.84 1ry4 s PHE 196 N 2.10 1.77 -0.02 3.50 0.40 -0.60 -3.59 117.98 121.54 1ry4 s PHE 196 Ca 0.14 -1.41 -0.30 0.00 -0.60 0.00 0.00 56.93 54.77 1ry4 s PHE 196 Cb -0.16 -1.05 -0.06 0.00 0.51 0.00 0.00 43.02 42.27 1ry4 s PHE 196 CO 0.11 -0.46 1.52 0.42 0.70 0.00 0.00 175.22 177.51 1ry4 s ILE 197 N -3.24 3.59 -0.16 0.64 1.01 0.05 -0.69 121.20 122.39 1ry4 s ILE 197 Ca 0.27 0.89 0.11 0.00 0.00 0.00 0.00 60.65 61.91 1ry4 s ILE 197 Cb 0.02 -3.57 -0.23 0.00 0.01 0.00 0.00 42.46 38.69 1ry4 s ILE 197 CO 0.18 -0.03 0.21 -1.54 0.00 0.00 0.00 174.94 173.75 1ry4 n SER 198 N 6.12 0.82 -3.68 3.58 3.41 0.03 -4.59 113.62 119.31 1ry4 n SER 198 Ca 0.15 0.11 -0.15 0.00 -0.26 0.00 0.00 58.87 58.72 1ry4 n SER 198 Cb 0.43 0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 64.56 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 -2.53 0.78 -0.04 4.33 3.52 -1.23 -5.03 118.95 118.75 1ry4 s ARG 199 Ca -0.14 0.05 0.05 0.00 -0.13 0.00 0.00 55.73 55.56 1ry4 s ARG 199 Cb 0.07 0.36 -0.01 0.00 -1.56 0.00 0.00 34.95 33.81 1ry4 s ARG 199 CO 0.78 -0.22 -0.19 -1.17 -0.81 0.00 0.00 175.30 173.69 1ry4 s LEU 200 N -1.09 1.98 -0.24 -0.88 0.20 -1.26 -1.92 118.68 115.47 1ry4 s LEU 200 Ca -0.11 -0.38 -0.11 0.00 0.69 0.00 0.00 54.13 54.22 1ry4 s LEU 200 Cb -0.03 -1.06 -0.05 0.00 -0.43 0.00 0.00 46.19 44.62 1ry4 s LEU 200 CO 0.06 0.20 0.18 -0.69 -0.29 0.00 0.00 176.35 175.81 1ry4 s VAL 201 N -0.15 5.34 0.13 1.68 1.01 -0.01 -5.04 120.40 123.37 1ry4 s VAL 201 Ca -0.00 0.22 -0.32 0.00 0.00 0.00 0.00 61.98 61.87 1ry4 s VAL 201 Cb -0.11 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.63 1ry4 s VAL 201 CO 0.02 0.33 1.74 -0.81 0.00 0.00 0.00 175.10 176.38 1ry4 n PRO 202 N 4.40 2.56 0.00 2.72 -0.04 -1.26 -0.77 135.00 142.61 1ry4 n PRO 202 Ca -0.14 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1ry4 n PRO 202 Cb 0.52 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 1ry4 n PRO 202 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ry4 n GLY 203 N 3.96 0.68 3.88 0.55 0.00 -1.26 -5.06 105.19 107.94 1ry4 n GLY 203 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.12 1.64 0.30 -0.02 0.00 0.05 -4.82 107.32 102.35 1ry4 s GLY 204 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 44.72 44.57 1ry4 s GLY 204 CO 0.00 0.11 1.82 -2.00 0.00 0.00 0.00 173.10 173.02 1ry4 h LEU 205 N -0.39 0.85 -0.84 0.66 7.12 -1.86 0.13 115.31 120.98 1ry4 h LEU 205 Ca -0.44 0.06 0.09 0.00 0.13 0.00 0.00 57.88 57.72 1ry4 h LEU 205 Cb 1.21 -0.10 -0.07 0.00 -0.53 0.00 0.00 40.66 41.17 1ry4 h LEU 205 CO 0.62 0.40 0.49 0.00 -0.13 0.00 0.00 178.44 179.83 1ry4 h ALA 206 N 1.58 1.20 0.05 1.25 0.00 -1.89 -1.49 119.26 119.96 1ry4 h ALA 206 Ca 0.52 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 55.21 1ry4 h ALA 206 Cb 0.66 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ry4 h ALA 206 CO -0.30 0.14 -1.07 1.49 0.00 0.00 0.00 179.25 179.51 1ry4 h GLU 207 N 0.83 0.40 -0.77 0.00 4.81 -1.31 -3.33 114.58 115.22 1ry4 h GLU 207 Ca 0.40 -0.50 0.14 0.00 -0.13 0.00 0.00 59.36 59.27 1ry4 h GLU 207 Cb 0.34 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.83 1ry4 h GLU 207 CO -0.24 1.18 0.51 0.77 -0.73 0.00 0.00 179.01 180.50 1ry4 h SER 208 N 0.19 0.44 -0.87 1.04 0.02 -0.03 -1.91 113.55 112.43 1ry4 h SER 208 Ca -0.11 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1ry4 h SER 208 Cb 1.73 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 64.17 1ry4 h SER 208 CO 0.19 0.23 0.57 0.71 -1.14 0.00 0.00 176.83 177.38 1ry4 h THR 209 N 0.47 1.23 0.00 -2.27 1.35 -1.59 -3.46 112.91 108.64 1ry4 h THR 209 Ca 0.38 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1ry4 h THR 209 Cb 0.80 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.17 1ry4 h THR 209 CO -0.13 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 1ry4 n GLY 210 N -1.32 0.83 0.00 5.82 0.00 -0.72 -4.80 105.19 105.00 1ry4 n GLY 210 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ry4 n LEU 211 N 0.00 0.46 -4.52 0.99 -0.00 -1.26 -5.03 117.00 107.64 1ry4 n LEU 211 Ca 0.00 -0.53 -0.34 0.00 -0.00 0.00 0.00 56.01 55.14 1ry4 n LEU 211 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1ry4 n LEU 211 CO 0.00 0.12 -0.34 -0.76 -0.00 0.00 0.00 177.39 176.40 1ry4 s LEU 212 N -0.28 3.31 0.22 1.47 1.43 -1.26 -4.77 118.68 118.80 1ry4 s LEU 212 Ca 0.00 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 1ry4 s LEU 212 Cb 0.00 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1ry4 s LEU 212 CO 0.00 0.18 -0.03 0.00 0.23 0.00 0.00 176.35 176.74 1ry4 s ALA 213 N 0.28 1.76 0.66 4.21 0.00 -1.26 -4.63 121.76 122.78 1ry4 s ALA 213 Ca -0.03 -1.71 0.28 0.00 0.00 0.00 0.00 51.96 50.50 1ry4 s ALA 213 Cb -0.14 0.38 1.53 0.00 0.00 0.00 0.00 23.12 24.89 1ry4 s ALA 213 CO 0.03 -0.21 1.87 -0.24 0.00 0.00 0.00 175.76 177.21 1ry4 h VAL 214 N 2.53 0.04 0.00 0.00 3.04 -1.96 0.00 116.25 119.90 1ry4 h VAL 214 Ca -0.38 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.26 1ry4 h VAL 214 Cb 1.22 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 1ry4 h VAL 214 CO 0.64 0.00 -0.23 0.78 -1.01 0.00 0.00 177.57 177.75 1ry4 h ASN 215 N 0.00 0.00 -4.26 3.17 2.35 -1.96 -3.36 115.58 111.51 1ry4 h ASN 215 Ca 0.02 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.25 1ry4 h ASN 215 Cb 0.79 0.00 0.19 0.00 0.05 0.00 0.00 38.32 39.35 1ry4 h ASN 215 CO -0.00 0.23 0.25 -1.81 -1.65 0.00 0.00 177.43 174.45 1ry4 s ASP 216 N -6.30 3.17 0.03 5.81 1.01 -0.02 -4.62 116.67 115.76 1ry4 s ASP 216 Ca -0.01 2.19 0.06 0.00 0.71 0.00 0.00 52.55 55.50 1ry4 s ASP 216 Cb 0.12 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.45 1ry4 s ASP 216 CO 0.64 -2.94 -0.15 -0.70 0.21 0.00 0.00 175.17 172.22 1ry4 s GLU 217 N -4.59 2.19 -0.05 8.23 2.12 -0.28 -0.77 118.70 125.54 1ry4 s GLU 217 Ca 0.67 -0.92 -0.11 0.00 0.36 0.00 0.00 54.97 54.98 1ry4 s GLU 217 Cb -0.23 -2.26 -0.05 0.00 0.26 0.00 0.00 34.13 31.85 1ry4 s GLU 217 CO 0.56 0.55 0.28 0.54 -0.54 0.00 0.00 175.26 176.66 1ry4 s VAL 218 N -0.94 5.26 -0.10 3.70 0.11 -1.24 0.10 120.40 127.29 1ry4 s VAL 218 Ca 0.15 0.50 -0.07 0.00 -2.93 0.00 0.00 61.98 59.63 1ry4 s VAL 218 Cb -0.11 -3.56 -0.05 0.00 -1.53 0.00 0.00 36.38 31.13 1ry4 s VAL 218 CO 0.06 0.58 -0.17 -0.38 -3.33 0.00 0.00 175.10 171.86 1ry4 n ILE 219 N 1.83 0.92 -4.21 7.04 2.08 0.33 -4.84 119.36 122.51 1ry4 n ILE 219 Ca -0.16 -0.05 -0.16 0.00 0.56 0.00 0.00 62.75 62.93 1ry4 n ILE 219 Cb 0.54 -1.76 -0.14 0.00 -0.75 0.00 0.00 39.64 37.53 1ry4 n ILE 219 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1ry4 s GLU 220 N -2.30 0.57 -0.26 0.38 2.02 -1.21 -1.15 118.70 116.75 1ry4 s GLU 220 Ca -0.17 -0.40 -0.01 0.00 0.02 0.00 0.00 54.97 54.41 1ry4 s GLU 220 Cb 0.06 -0.51 0.03 0.00 0.10 0.00 0.00 34.13 33.82 1ry4 s GLU 220 CO 0.23 0.13 -0.05 0.08 0.02 0.00 0.00 175.26 175.66 1ry4 s VAL 221 N -0.49 2.82 0.00 2.63 1.01 0.15 -0.29 120.40 126.23 1ry4 s VAL 221 Ca -0.00 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1ry4 s VAL 221 Cb -0.05 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1ry4 s VAL 221 CO 0.00 0.11 0.00 -3.20 0.00 0.00 0.00 175.10 172.01 1ry4 n ASN 222 N 4.63 0.00 -0.08 3.32 2.85 0.22 -0.26 115.26 125.95 1ry4 n ASN 222 Ca -0.15 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 1ry4 n ASN 222 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 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 0.53 3.53 8.20 0.00 -1.26 -4.65 105.19 111.54 1ry4 n GLY 223 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 4.48 0.29 -0.61 1.01 0.64 -5.07 121.20 121.93 1ry4 s ILE 224 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.24 1ry4 s ILE 224 Cb 0.00 -3.05 -0.09 0.00 0.01 0.00 0.00 42.46 39.33 1ry4 s ILE 224 CO 0.00 0.41 1.01 -1.61 0.00 0.00 0.00 174.94 174.75 1ry4 s GLU 225 N 0.93 4.64 -0.10 2.79 2.02 -1.26 0.31 118.70 128.03 1ry4 s GLU 225 Ca 0.03 1.57 0.19 0.00 0.02 0.00 0.00 54.97 56.78 1ry4 s GLU 225 Cb -0.14 -3.06 0.70 0.00 0.10 0.00 0.00 34.13 31.73 1ry4 s GLU 225 CO 0.03 0.28 1.61 1.33 0.02 0.00 0.00 175.26 178.53 1ry4 n VAL 226 N 1.00 1.72 -2.07 2.63 0.24 -0.30 -4.86 118.33 116.69 1ry4 n VAL 226 Ca -0.00 -1.18 -0.40 0.00 -2.04 0.00 0.00 64.34 60.71 1ry4 n VAL 226 Cb 0.47 0.18 -0.03 0.00 -1.47 0.00 0.00 33.84 32.99 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 -1.73 2.48 0.00 2.33 0.00 -1.26 -1.61 121.76 121.97 1ry4 s ALA 227 Ca 0.50 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1ry4 s ALA 227 Cb 0.32 -4.18 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1ry4 s ALA 227 CO 0.25 -3.35 0.00 0.41 0.00 0.00 0.00 175.76 173.08 1ry4 n GLY 228 N 5.54 0.86 3.89 0.00 0.00 -1.26 -5.07 105.19 109.16 1ry4 n GLY 228 Ca 0.20 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1ry4 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry4 s LYS 229 N -0.69 3.70 0.48 1.61 -0.14 -0.63 -5.06 119.74 119.01 1ry4 s LYS 229 Ca 0.00 0.12 -0.06 0.00 -1.36 0.00 0.00 55.97 54.67 1ry4 s LYS 229 Cb 0.00 -2.66 -0.04 0.00 -1.68 0.00 0.00 37.83 33.45 1ry4 s LYS 229 CO 0.00 0.27 0.79 0.95 -0.76 0.00 0.00 175.35 176.60 1ry4 s THR 230 N -1.95 4.89 0.30 2.17 -4.23 -1.26 -4.88 115.64 110.68 1ry4 s THR 230 Ca 0.45 0.26 -0.02 0.00 -1.18 0.00 0.00 61.69 61.21 1ry4 s THR 230 Cb -0.11 -3.85 0.25 0.00 1.34 0.00 0.00 72.50 70.13 1ry4 s THR 230 CO 0.26 -0.83 1.96 0.17 -0.54 0.00 0.00 174.62 175.64 1ry4 h LEU 231 N 0.31 0.93 -0.39 4.79 -0.00 -1.98 -0.18 115.31 118.80 1ry4 h LEU 231 Ca -0.47 -0.03 0.02 0.00 -0.00 0.00 0.00 57.88 57.40 1ry4 h LEU 231 Cb 1.20 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 41.60 1ry4 h LEU 231 CO 0.62 0.69 0.22 0.44 -0.00 0.00 0.00 178.44 180.41 1ry4 h ASP 232 N 1.09 0.36 0.09 0.17 3.32 -1.99 -0.82 116.42 118.63 1ry4 h ASP 232 Ca 0.29 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 1ry4 h ASP 232 Cb -0.10 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1ry4 h ASP 232 CO -0.06 0.26 -0.04 -0.61 -1.72 0.00 0.00 179.24 177.06 1ry4 h GLN 233 N 0.45 -0.11 -0.24 3.56 5.75 -1.74 -1.59 115.11 121.19 1ry4 h GLN 233 Ca 0.16 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.70 1ry4 h GLN 233 Cb 0.02 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 1ry4 h GLN 233 CO -0.08 0.08 0.03 0.28 -2.65 0.00 0.00 178.83 176.49 1ry4 h VAL 234 N -0.29 0.87 -0.49 2.39 2.07 -0.72 0.24 116.25 120.32 1ry4 h VAL 234 Ca -0.01 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 1ry4 h VAL 234 Cb 0.25 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1ry4 h VAL 234 CO 0.02 0.02 -0.11 0.00 0.02 0.00 0.00 177.57 177.52 1ry4 h THR 235 N 0.11 1.26 -0.30 2.57 1.03 -1.16 -0.60 112.91 115.83 1ry4 h THR 235 Ca 0.11 -1.23 -0.00 0.00 -0.01 0.00 0.00 66.41 65.28 1ry4 h THR 235 Cb 0.12 1.01 -0.01 0.00 -1.07 0.00 0.00 68.15 68.20 1ry4 h THR 235 CO -0.16 0.43 0.18 -0.78 -0.01 0.00 0.00 175.52 175.17 1ry4 h ASP 236 N 0.81 0.36 -0.61 0.00 1.82 -0.70 -1.79 116.42 116.30 1ry4 h ASP 236 Ca 0.13 -0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.69 1ry4 h ASP 236 Cb 0.64 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.53 1ry4 h ASP 236 CO 0.04 0.31 0.30 0.24 -1.61 0.00 0.00 179.24 178.52 1ry4 h MET 237 N 0.38 0.88 0.00 0.28 2.86 -0.29 0.98 114.93 120.02 1ry4 h MET 237 Ca 0.11 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ry4 h MET 237 Cb 0.02 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.52 1ry4 h MET 237 CO -0.02 0.70 0.00 0.00 1.06 0.00 0.00 176.91 178.65 1ry4 h MET 238 N 0.83 0.00 0.05 1.72 -0.00 -0.88 -0.41 114.93 116.24 1ry4 h MET 238 Ca 0.21 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 59.60 1ry4 h MET 238 Cb 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.68 1ry4 h MET 238 CO -0.03 0.00 -1.74 0.28 -0.00 0.00 0.00 176.91 175.42 1ry4 h VAL 239 N 0.00 0.85 -0.29 -0.10 2.07 -0.63 -1.46 116.25 116.69 1ry4 h VAL 239 Ca 0.00 -2.64 -0.09 0.00 0.82 0.00 0.00 66.70 64.79 1ry4 h VAL 239 Cb 0.51 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1ry4 h VAL 239 CO 0.00 0.66 -0.22 0.00 0.02 0.00 0.00 177.57 178.04 1ry4 h ALA 240 N 0.67 1.08 -0.52 1.67 0.00 -0.52 -2.60 119.26 119.04 1ry4 h ALA 240 Ca -0.31 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.14 1ry4 h ALA 240 Cb 2.01 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.60 1ry4 h ALA 240 CO 0.09 0.56 0.11 0.09 0.00 0.00 0.00 179.25 180.11 1ry4 n ASN 241 N -4.13 4.30 0.28 0.00 3.02 -0.19 -4.56 115.26 113.98 1ry4 n ASN 241 Ca -0.00 -3.21 0.13 0.00 -0.03 0.00 0.00 54.58 51.47 1ry4 n ASN 241 Cb 0.39 -0.66 0.82 0.00 -0.61 0.00 0.00 39.78 39.72 1ry4 n ASN 241 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1ry4 h SER 242 N 2.29 0.00 -0.37 6.41 4.64 -0.85 -2.76 113.55 122.92 1ry4 h SER 242 Ca 0.15 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.55 1ry4 h SER 242 Cb 1.93 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.94 1ry4 h SER 242 CO 0.51 0.02 -0.16 0.28 -0.87 0.00 0.00 176.83 176.60 1ry4 h SER 243 N 0.00 -0.56 -3.42 4.97 0.02 -1.82 -3.27 113.55 109.47 1ry4 h SER 243 Ca -0.00 0.14 -0.61 0.00 -0.84 0.00 0.00 61.79 60.48 1ry4 h SER 243 Cb 0.05 0.31 -0.40 0.00 0.14 0.00 0.00 62.40 62.50 1ry4 h SER 243 CO 0.00 -0.20 -0.74 0.21 -1.14 0.00 0.00 176.83 174.96 1ry4 s ASN 244 N -5.15 3.59 -0.17 3.07 3.84 -1.04 -4.17 114.94 114.91 1ry4 s ASN 244 Ca -0.14 -2.64 -0.13 0.00 0.21 0.00 0.00 52.86 50.15 1ry4 s ASN 244 Cb 0.14 -1.01 -0.05 0.00 -0.55 0.00 0.00 41.25 39.79 1ry4 s ASN 244 CO 0.70 -0.26 0.27 -0.22 -2.79 0.00 0.00 177.10 174.80 1ry4 s LEU 245 N 0.34 4.24 -0.08 3.21 1.98 -1.20 -4.83 118.68 122.33 1ry4 s LEU 245 Ca 0.18 0.47 0.02 0.00 -2.89 0.00 0.00 54.13 51.91 1ry4 s LEU 245 Cb -0.23 -2.33 0.01 0.00 0.66 0.00 0.00 46.19 44.30 1ry4 s LEU 245 CO -0.01 0.11 -0.13 -0.63 -1.89 0.00 0.00 176.35 173.80 1ry4 s ILE 246 N 0.46 1.25 -0.13 6.68 1.01 -1.26 -0.29 121.20 128.93 1ry4 s ILE 246 Ca 0.15 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.30 1ry4 s ILE 246 Cb -0.13 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.20 1ry4 s ILE 246 CO 0.03 0.38 -0.22 -0.51 0.00 0.00 0.00 174.94 174.62 1ry4 s ILE 247 N 0.78 2.08 -0.26 2.92 1.10 0.48 0.73 121.20 129.03 1ry4 s ILE 247 Ca -0.12 -0.98 -0.09 0.00 -0.51 0.00 0.00 60.65 58.95 1ry4 s ILE 247 Cb -0.16 -1.82 -0.03 0.00 0.15 0.00 0.00 42.46 40.60 1ry4 s ILE 247 CO 0.02 0.55 0.11 -0.89 -2.11 0.00 0.00 174.94 172.63 1ry4 s THR 248 N 0.69 4.66 0.11 4.00 2.01 0.60 0.26 115.64 127.97 1ry4 s THR 248 Ca -0.10 -0.06 0.10 0.00 0.31 0.00 0.00 61.69 61.94 1ry4 s THR 248 Cb -0.16 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 1ry4 s THR 248 CO 0.01 0.30 -0.26 0.68 -0.69 0.00 0.00 174.62 174.66 1ry4 s VAL 249 N 1.66 2.15 -0.04 3.82 -7.23 0.66 -0.51 120.40 120.91 1ry4 s VAL 249 Ca 0.07 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1ry4 s VAL 249 Cb -0.15 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 34.91 1ry4 s VAL 249 CO 0.06 0.10 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.18 1ry4 s LYS 250 N -1.93 0.60 0.13 4.82 2.36 0.11 -1.27 119.74 124.56 1ry4 s LYS 250 Ca 0.12 -0.00 -0.33 0.00 -2.55 0.00 0.00 55.97 53.21 1ry4 s LYS 250 Cb -0.10 -0.73 -0.12 0.00 -1.05 0.00 0.00 37.83 35.83 1ry4 s LYS 250 CO 0.05 -0.14 1.73 -2.30 1.55 0.00 0.00 175.35 176.25 1ry4 n PRO 251 N 4.26 2.50 -0.10 4.03 -0.02 -1.26 -1.13 135.00 143.28 1ry4 n PRO 251 Ca -0.22 0.91 0.08 0.00 -2.02 0.00 0.00 63.50 62.24 1ry4 n PRO 251 Cb 0.51 -2.74 0.13 0.00 -0.02 0.00 0.00 33.50 31.37 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 4.63 2.38 -1.94 3.55 0.00 -1.26 -4.71 120.51 123.16 1ry4 n ALA 252 Ca 0.18 -0.87 -0.42 0.00 0.00 0.00 0.00 53.44 52.33 1ry4 n ALA 252 Cb 0.33 -0.58 -0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 0.93 4.77 -4.23 0.00 3.02 -1.26 -4.87 115.26 113.62 1ry4 n ASN 253 Ca 0.12 -2.94 -0.32 0.00 -0.03 0.00 0.00 54.58 51.42 1ry4 n ASN 253 Cb 0.44 -1.57 -0.17 0.00 -0.61 0.00 0.00 39.78 37.87 1ry4 n ASN 253 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ry4 s GLN 254 N 1.92 3.09 0.00 3.52 -1.52 -1.26 -4.20 119.66 121.21 1ry4 s GLN 254 Ca 0.46 -0.85 0.00 0.00 -1.95 0.00 0.00 55.36 53.01 1ry4 s GLN 254 Cb 0.13 -2.36 0.00 0.00 -0.22 0.00 0.00 33.01 30.56 1ry4 s GLN 254 CO -0.05 0.16 0.00 -2.13 -0.25 0.00 0.00 175.29 173.02