#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nf3 s VAL 132 N 0.00 4.81 -0.10 1.39 1.01 -1.26 -5.05 120.40 121.20 1nf3 s VAL 132 Ca 0.00 1.95 0.03 0.00 0.00 0.00 0.00 61.98 63.96 1nf3 s VAL 132 Cb 0.00 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 32.12 1nf3 s VAL 132 CO 0.00 0.01 -0.17 -0.63 0.00 0.00 0.00 175.10 174.31 1nf3 s ILE 133 N 2.02 1.58 0.85 2.22 1.01 -1.26 -5.14 121.20 122.48 1nf3 s ILE 133 Ca 0.46 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 1nf3 s ILE 133 Cb -0.18 -1.41 0.17 0.00 0.01 0.00 0.00 42.46 41.05 1nf3 s ILE 133 CO 0.17 0.45 1.17 -0.94 0.00 0.00 0.00 174.94 175.79 1nf3 s SER 134 N 0.70 3.69 0.61 3.58 1.04 -1.26 -5.07 113.70 116.99 1nf3 s SER 134 Ca -0.12 -0.05 -0.07 0.00 0.48 0.00 0.00 55.95 56.18 1nf3 s SER 134 Cb -0.16 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1nf3 s SER 134 CO 0.03 -2.32 0.94 -0.04 0.98 0.00 0.00 173.24 172.82 1nf3 s MET 135 N -5.53 3.02 0.65 4.02 1.00 -1.26 -5.03 119.30 116.17 1nf3 s MET 135 Ca 0.70 0.17 -0.15 0.00 0.00 0.00 0.00 55.69 56.41 1nf3 s MET 135 Cb -0.04 -2.22 -0.00 0.00 0.00 0.00 0.00 34.83 32.57 1nf3 s MET 135 CO 0.49 -0.71 1.11 -1.25 0.00 0.00 0.00 175.02 174.66 1nf3 s PRO 136 N -5.06 2.83 0.17 2.03 0.04 -1.26 -5.06 135.00 128.69 1nf3 s PRO 136 Ca 0.54 1.39 -0.03 0.00 0.04 0.00 0.00 61.00 62.95 1nf3 s PRO 136 Cb -0.11 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1nf3 s PRO 136 CO 0.47 -1.22 0.14 -0.65 0.04 0.00 0.00 177.00 175.78 1nf3 s GLN 137 N -4.07 1.09 -1.17 4.56 -0.21 -1.26 -4.96 119.66 113.64 1nf3 s GLN 137 Ca 0.67 -1.45 -0.14 0.00 0.02 0.00 0.00 55.36 54.45 1nf3 s GLN 137 Cb -0.20 0.29 -0.02 0.00 1.00 0.00 0.00 33.01 34.07 1nf3 s GLN 137 CO 0.41 -0.35 0.77 -3.47 -2.12 0.00 0.00 175.29 170.53 1nf3 n ASP 138 N -0.19 -4.55 -4.74 5.90 2.03 -1.26 -4.92 116.55 108.82 1nf3 n ASP 138 Ca -0.03 -0.95 -0.41 0.00 0.52 0.00 0.00 54.79 53.92 1nf3 n ASP 138 Cb 0.64 -3.70 -0.03 0.00 -0.72 0.00 0.00 41.12 37.32 1nf3 n ASP 138 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1nf3 s PHE 139 N -3.52 3.23 -0.11 -0.67 5.36 -1.26 -5.03 117.98 115.97 1nf3 s PHE 139 Ca 0.37 1.24 -0.06 0.00 -0.96 0.00 0.00 56.93 57.53 1nf3 s PHE 139 Cb -0.12 -3.62 0.05 0.00 -0.34 0.00 0.00 43.02 38.99 1nf3 s PHE 139 CO 0.84 -1.90 0.26 1.03 -1.46 0.00 0.00 175.22 174.00 1nf3 s ARG 140 N -0.35 0.22 0.22 10.12 1.81 -1.26 -5.12 118.95 124.60 1nf3 s ARG 140 Ca 0.56 0.56 -0.30 0.00 -1.72 0.00 0.00 55.73 54.83 1nf3 s ARG 140 Cb -0.37 -0.11 -0.09 0.00 -0.45 0.00 0.00 34.95 33.93 1nf3 s ARG 140 CO 0.40 -0.17 0.95 -2.14 -0.68 0.00 0.00 175.30 173.67 1nf3 s PRO 141 N 1.30 4.83 -0.10 3.54 0.02 -1.26 -4.95 135.00 138.37 1nf3 s PRO 141 Ca -0.09 1.50 -0.07 0.00 0.02 0.00 0.00 61.00 62.36 1nf3 s PRO 141 Cb -0.10 -3.29 -0.05 0.00 0.02 0.00 0.00 34.50 31.08 1nf3 s PRO 141 CO -0.09 0.46 -0.16 0.28 -0.33 0.00 0.00 177.00 177.16 1nf3 n VAL 142 N 1.67 0.86 -4.01 3.83 0.31 -1.26 -4.70 118.33 115.03 1nf3 n VAL 142 Ca -0.01 -0.05 -0.10 0.00 -0.01 0.00 0.00 64.34 64.17 1nf3 n VAL 142 Cb 0.47 -1.74 -0.05 0.00 -0.91 0.00 0.00 33.84 31.62 1nf3 n VAL 142 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1nf3 s SER 143 N -6.07 0.09 0.03 4.52 1.04 -1.26 -0.94 113.70 111.11 1nf3 s SER 143 Ca -0.16 -1.04 -0.29 0.00 0.48 0.00 0.00 55.95 54.94 1nf3 s SER 143 Cb 0.05 0.61 0.10 0.00 0.10 0.00 0.00 66.02 66.89 1nf3 s SER 143 CO 0.21 -1.20 1.17 -0.94 0.98 0.00 0.00 173.24 173.46 1nf3 s SER 144 N -3.06 -0.11 -0.13 7.02 1.04 -0.84 -4.98 113.70 112.64 1nf3 s SER 144 Ca 0.24 -0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.46 1nf3 s SER 144 Cb -0.01 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 1nf3 s SER 144 CO 0.11 -0.49 -0.15 -0.63 0.98 0.00 0.00 173.24 173.05 1nf3 s ILE 145 N -2.71 2.79 0.37 -1.02 1.01 -1.26 -0.63 121.20 119.75 1nf3 s ILE 145 Ca 0.13 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1nf3 s ILE 145 Cb 0.02 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 1nf3 s ILE 145 CO -0.02 0.53 0.07 0.27 0.00 0.00 0.00 174.94 175.79 1nf3 s ILE 146 N 0.48 1.04 -1.28 2.92 -4.36 -0.81 -4.85 121.20 114.35 1nf3 s ILE 146 Ca -0.11 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.20 1nf3 s ILE 146 Cb -0.16 -2.60 0.07 0.00 1.25 0.00 0.00 42.46 41.01 1nf3 s ILE 146 CO 0.05 0.00 0.47 0.47 0.24 0.00 0.00 174.94 176.17 1nf3 n ASP 147 N -0.96 -3.82 0.10 4.36 10.43 -1.26 -4.17 116.55 121.23 1nf3 n ASP 147 Ca -0.05 -0.36 -0.03 0.00 2.57 0.00 0.00 54.79 56.92 1nf3 n ASP 147 Cb 0.66 -3.16 0.18 0.00 1.84 0.00 0.00 41.12 40.64 1nf3 n ASP 147 CO 0.00 0.00 0.00 1.62 -1.07 0.00 0.00 177.20 177.75 1nf3 h VAL 148 N -0.95 1.36 0.00 2.53 3.04 -1.93 -3.17 116.25 117.13 1nf3 h VAL 148 Ca -0.43 -1.79 0.00 0.00 -1.01 0.00 0.00 66.70 63.47 1nf3 h VAL 148 Cb 1.29 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 32.46 1nf3 h VAL 148 CO 0.52 0.53 0.00 0.44 -1.01 0.00 0.00 177.57 178.05 1nf3 h ASP 149 N 0.15 0.00 -0.22 3.17 3.32 -1.99 -3.28 116.42 117.58 1nf3 h ASP 149 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1nf3 h ASP 149 Cb 0.97 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 1nf3 h ASP 149 CO 0.08 0.00 -0.06 2.30 -1.72 0.00 0.00 179.24 179.84 1nf3 n ILE 150 N -2.72 2.28 -4.16 0.35 -5.35 -1.20 -5.00 119.36 103.56 1nf3 n ILE 150 Ca 0.04 -2.31 -0.15 0.00 -0.27 0.00 0.00 62.75 60.06 1nf3 n ILE 150 Cb 0.44 -0.27 -0.11 0.00 -1.74 0.00 0.00 39.64 37.96 1nf3 n ILE 150 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1nf3 s LEU 151 N -2.99 2.36 0.54 7.28 1.43 -1.21 -5.11 118.68 120.98 1nf3 s LEU 151 Ca 0.41 -0.74 -0.22 0.00 -1.03 0.00 0.00 54.13 52.55 1nf3 s LEU 151 Cb 0.35 -0.33 -0.06 0.00 0.03 0.00 0.00 46.19 46.18 1nf3 s LEU 151 CO 0.04 -0.22 1.22 -2.65 0.23 0.00 0.00 176.35 174.97 1nf3 n PRO 152 N 0.81 1.48 0.00 1.29 -0.02 -1.26 -4.81 135.00 132.48 1nf3 n PRO 152 Ca -0.18 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1nf3 n PRO 152 Cb 0.57 -2.40 0.65 0.00 -0.02 0.00 0.00 33.50 32.30 1nf3 n PRO 152 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1nf3 n GLU 153 N -0.80 0.65 -0.06 -0.52 0.28 -1.26 -1.38 120.64 117.56 1nf3 n GLU 153 Ca 0.11 0.01 0.12 0.00 -0.16 0.00 0.00 57.16 57.23 1nf3 n GLU 153 Cb 0.44 -1.50 0.43 0.00 1.43 0.00 0.00 31.44 32.24 1nf3 n GLU 153 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1nf3 n THR 154 N -1.04 0.15 -4.30 3.84 -2.24 -1.26 -4.88 114.28 104.55 1nf3 n THR 154 Ca 0.16 -0.31 -0.23 0.00 -2.27 0.00 0.00 64.05 61.39 1nf3 n THR 154 Cb 0.09 0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 68.64 1nf3 n THR 154 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1nf3 s HIS 155 N -1.85 2.64 -0.15 4.78 3.76 -0.48 -3.88 115.29 120.11 1nf3 s HIS 155 Ca 0.34 -0.27 -0.04 0.00 -0.15 0.00 0.00 55.06 54.93 1nf3 s HIS 155 Cb 0.18 -1.25 0.07 0.00 1.11 0.00 0.00 32.58 32.69 1nf3 s HIS 155 CO 0.28 0.59 0.26 0.50 -0.85 0.00 0.00 174.74 175.52 1nf3 s ARG 156 N -3.68 0.16 -0.26 1.40 3.52 -0.27 -4.88 118.95 114.94 1nf3 s ARG 156 Ca 0.32 0.63 -0.14 0.00 -0.13 0.00 0.00 55.73 56.41 1nf3 s ARG 156 Cb -0.05 -0.28 -0.04 0.00 -1.56 0.00 0.00 34.95 33.02 1nf3 s ARG 156 CO 0.20 -0.37 0.34 0.50 -0.81 0.00 0.00 175.30 175.15 1nf3 s ARG 157 N 2.40 4.04 0.03 5.12 3.52 -1.26 -1.36 118.95 131.44 1nf3 s ARG 157 Ca 0.03 0.01 0.05 0.00 -0.13 0.00 0.00 55.73 55.69 1nf3 s ARG 157 Cb -0.13 -3.63 -0.03 0.00 -1.56 0.00 0.00 34.95 29.60 1nf3 s ARG 157 CO -0.09 -0.20 -0.11 0.08 -0.81 0.00 0.00 175.30 174.16 1nf3 s VAL 158 N 1.84 3.30 -0.12 7.11 1.01 -0.17 -1.93 120.40 131.44 1nf3 s VAL 158 Ca 0.14 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1nf3 s VAL 158 Cb -0.15 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 1nf3 s VAL 158 CO 0.09 0.34 -0.20 -0.60 0.00 0.00 0.00 175.10 174.73 1nf3 s ARG 159 N -1.53 3.15 -0.13 2.72 3.52 0.20 -1.28 118.95 125.59 1nf3 s ARG 159 Ca 0.17 -0.82 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 1nf3 s ARG 159 Cb -0.11 -2.43 0.02 0.00 -1.56 0.00 0.00 34.95 30.87 1nf3 s ARG 159 CO 0.08 0.15 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.05 1nf3 s LEU 160 N 0.44 1.74 -0.29 -0.88 1.43 0.25 -1.99 118.68 119.38 1nf3 s LEU 160 Ca -0.14 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1nf3 s LEU 160 Cb -0.17 -1.16 0.07 0.00 0.03 0.00 0.00 46.19 44.96 1nf3 s LEU 160 CO 0.06 -0.01 -0.05 0.00 0.23 0.00 0.00 176.35 176.57 1nf3 s LYS 162 N 1.05 3.22 0.11 0.00 -2.85 -1.25 -4.63 119.74 115.38 1nf3 s LYS 162 Ca -0.03 1.51 -0.33 0.00 -1.00 0.00 0.00 55.97 56.12 1nf3 s LYS 162 Cb -0.20 -2.00 -0.13 0.00 -2.06 0.00 0.00 37.83 33.45 1nf3 s LYS 162 CO -0.06 -0.94 1.57 -0.92 0.10 0.00 0.00 175.35 175.11 1nf3 h TYR 163 N 0.83 -1.32 -4.30 1.78 3.20 -1.95 -3.46 116.97 111.75 1nf3 h TYR 163 Ca -0.49 0.03 -0.31 0.00 3.14 0.00 0.00 58.73 61.10 1nf3 h TYR 163 Cb 1.25 0.55 -0.15 0.00 1.54 0.00 0.00 36.73 39.93 1nf3 h TYR 163 CO 0.53 -0.57 -0.60 0.20 -1.64 0.00 0.00 178.16 176.08 1nf3 s GLY 164 N -2.29 1.67 0.22 1.82 0.00 -1.26 -5.04 107.32 102.43 1nf3 s GLY 164 Ca -0.17 -1.78 0.19 0.00 0.00 0.00 0.00 44.72 42.96 1nf3 s GLY 164 CO 0.62 -1.48 1.57 -0.37 0.00 0.00 0.00 173.10 173.44 1nf3 n THR 165 N -0.39 1.08 0.50 0.90 5.66 -1.26 -3.53 114.28 117.23 1nf3 n THR 165 Ca 0.02 0.46 0.11 0.00 -3.05 0.00 0.00 64.05 61.59 1nf3 n THR 165 Cb 0.66 -1.40 0.17 0.00 -1.55 0.00 0.00 70.33 68.20 1nf3 n THR 165 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1nf3 n GLU 166 N -2.07 2.33 -4.93 1.09 1.02 -1.26 -4.94 120.64 111.88 1nf3 n GLU 166 Ca 0.01 -2.10 -0.28 0.00 -0.02 0.00 0.00 57.16 54.76 1nf3 n GLU 166 Cb 0.12 -1.47 -0.17 0.00 -0.02 0.00 0.00 31.44 29.90 1nf3 n GLU 166 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1nf3 s LYS 167 N -1.58 2.35 0.65 3.49 -0.14 -1.23 -5.12 119.74 118.16 1nf3 s LYS 167 Ca 0.33 -0.67 -0.17 0.00 -1.36 0.00 0.00 55.97 54.10 1nf3 s LYS 167 Cb 0.21 -1.85 -0.09 0.00 -1.68 0.00 0.00 37.83 34.41 1nf3 s LYS 167 CO 0.29 0.14 0.22 -2.30 -0.76 0.00 0.00 175.35 172.94 1nf3 n PRO 168 N 3.57 0.24 0.22 -1.68 -0.02 -1.26 -4.86 135.00 131.21 1nf3 n PRO 168 Ca -0.20 0.10 0.07 0.00 -2.02 0.00 0.00 63.50 61.45 1nf3 n PRO 168 Cb 0.52 -1.48 0.52 0.00 -0.02 0.00 0.00 33.50 33.04 1nf3 n PRO 168 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1nf3 h LEU 169 N -0.16 0.00 0.00 2.45 3.38 -1.99 -3.41 115.31 115.58 1nf3 h LEU 169 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1nf3 h LEU 169 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1nf3 h LEU 169 CO 0.42 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.80 1nf3 n GLY 170 N -0.57 1.37 3.56 0.83 0.00 -1.26 -1.32 105.19 107.80 1nf3 n GLY 170 Ca -0.02 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 1nf3 n GLY 170 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nf3 s PHE 171 N -2.00 -0.56 0.20 1.61 -0.12 -1.26 -1.25 117.98 114.60 1nf3 s PHE 171 Ca 0.00 1.05 0.07 0.00 -0.05 0.00 0.00 56.93 58.01 1nf3 s PHE 171 Cb 0.00 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1nf3 s PHE 171 CO 0.00 -0.46 0.04 0.71 -0.05 0.00 0.00 175.22 175.46 1nf3 s TYR 172 N -0.87 2.88 0.16 3.49 2.02 0.02 -4.99 117.35 120.07 1nf3 s TYR 172 Ca -0.06 -0.14 0.08 0.00 -0.37 0.00 0.00 57.07 56.59 1nf3 s TYR 172 Cb -0.01 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.15 1nf3 s TYR 172 CO 0.05 0.54 -0.17 0.96 -1.57 0.00 0.00 175.55 175.35 1nf3 s ILE 173 N -1.92 1.76 0.18 2.71 -4.36 -1.26 -0.92 121.20 117.39 1nf3 s ILE 173 Ca 0.29 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 1nf3 s ILE 173 Cb -0.09 -1.83 -0.04 0.00 1.25 0.00 0.00 42.46 41.75 1nf3 s ILE 173 CO 0.20 -0.35 0.06 0.00 0.24 0.00 0.00 174.94 175.10 1nf3 s ARG 174 N -2.86 1.14 0.81 0.37 1.70 0.16 -4.81 118.95 115.46 1nf3 s ARG 174 Ca 0.16 -1.57 -0.12 0.00 -0.47 0.00 0.00 55.73 53.72 1nf3 s ARG 174 Cb -0.05 0.00 0.08 0.00 -0.57 0.00 0.00 34.95 34.41 1nf3 s ARG 174 CO 0.06 -0.26 1.13 -0.51 -1.08 0.00 0.00 175.30 174.64 1nf3 s ASP 175 N -3.16 4.42 0.00 -2.89 1.01 -1.26 -1.28 116.67 113.51 1nf3 s ASP 175 Ca 0.30 1.07 0.00 0.00 0.71 0.00 0.00 52.55 54.63 1nf3 s ASP 175 Cb 0.07 -1.72 0.00 0.00 1.01 0.00 0.00 42.92 42.28 1nf3 s ASP 175 CO 0.07 -1.98 0.00 0.61 0.21 0.00 0.00 175.17 174.07 1nf3 n GLY 176 N -2.57 -1.37 3.25 0.21 0.00 -0.70 -4.71 105.19 99.30 1nf3 n GLY 176 Ca 0.07 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 1nf3 n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nf3 s SER 177 N -0.33 2.49 -0.13 1.61 0.01 -1.26 0.11 113.70 116.21 1nf3 s SER 177 Ca 0.00 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.81 1nf3 s SER 177 Cb 0.00 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 66.01 1nf3 s SER 177 CO 0.00 0.19 -0.22 -0.44 0.41 0.00 0.00 173.24 173.19 1nf3 s SER 178 N -0.96 3.04 -0.10 2.44 0.01 0.27 -4.73 113.70 113.67 1nf3 s SER 178 Ca 0.08 -0.58 -0.24 0.00 1.31 0.00 0.00 55.95 56.52 1nf3 s SER 178 Cb -0.09 -1.40 -0.03 0.00 0.21 0.00 0.00 66.02 64.71 1nf3 s SER 178 CO 0.01 0.09 0.73 0.68 0.41 0.00 0.00 173.24 175.16 1nf3 s VAL 179 N 0.75 5.00 0.04 3.43 -7.23 -1.26 -0.39 120.40 120.74 1nf3 s VAL 179 Ca -0.09 1.48 0.01 0.00 -1.81 0.00 0.00 61.98 61.57 1nf3 s VAL 179 Cb -0.16 -4.06 -0.02 0.00 0.56 0.00 0.00 36.38 32.70 1nf3 s VAL 179 CO -0.00 0.19 -0.05 -0.13 -0.31 0.00 0.00 175.10 174.79 1nf3 s ARG 180 N 1.20 0.45 -0.44 4.82 0.52 0.11 -4.94 118.95 120.67 1nf3 s ARG 180 Ca 0.37 -0.75 -0.28 0.00 -0.52 0.00 0.00 55.73 54.55 1nf3 s ARG 180 Cb -0.17 -0.08 0.03 0.00 0.52 0.00 0.00 34.95 35.24 1nf3 s ARG 180 CO 0.17 -0.01 1.05 0.08 0.02 0.00 0.00 175.30 176.61 1nf3 s VAL 181 N -1.70 4.35 0.51 3.52 1.01 -1.26 -0.27 120.40 126.56 1nf3 s VAL 181 Ca -0.10 1.17 0.05 0.00 0.00 0.00 0.00 61.98 63.09 1nf3 s VAL 181 Cb -0.08 -4.51 0.05 0.00 0.00 0.00 0.00 36.38 31.84 1nf3 s VAL 181 CO -0.01 -0.85 0.38 0.35 0.00 0.00 0.00 175.10 174.97 1nf3 n THR 182 N 6.52 0.00 0.06 3.92 -2.24 0.19 -4.95 114.28 117.77 1nf3 n THR 182 Ca 0.10 -2.02 0.08 0.00 -2.27 0.00 0.00 64.05 59.95 1nf3 n THR 182 Cb 0.49 -0.06 0.52 0.00 -2.10 0.00 0.00 70.33 69.18 1nf3 n THR 182 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1nf3 h PRO 183 N 0.00 0.31 0.00 -0.78 0.11 -2.05 -2.34 132.00 127.25 1nf3 h PRO 183 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1nf3 h PRO 183 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1nf3 h PRO 183 CO 0.50 0.21 -0.74 0.72 -0.21 0.00 0.00 178.00 178.48 1nf3 n HIS 184 N -4.49 0.32 -1.50 0.65 8.25 -1.26 -5.07 115.22 112.12 1nf3 n HIS 184 Ca 0.03 0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1nf3 n HIS 184 Cb 0.18 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.82 1nf3 n HIS 184 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nf3 n GLY 185 N 1.39 0.24 3.51 -1.41 0.00 -0.88 -5.02 105.19 103.02 1nf3 n GLY 185 Ca 0.03 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 1nf3 n GLY 185 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nf3 s LEU 186 N 0.00 3.81 0.23 0.99 2.96 -1.26 0.56 118.68 125.97 1nf3 s LEU 186 Ca 0.00 -1.02 0.06 0.00 -0.22 0.00 0.00 54.13 52.95 1nf3 s LEU 186 Cb 0.00 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 1nf3 s LEU 186 CO 0.00 -1.56 0.22 -1.61 -1.32 0.00 0.00 176.35 172.08 1nf3 s GLU 187 N 4.73 3.02 -0.43 1.98 2.02 0.63 -4.86 118.70 125.79 1nf3 s GLU 187 Ca 0.34 -0.97 -0.18 0.00 0.02 0.00 0.00 54.97 54.18 1nf3 s GLU 187 Cb -0.08 -2.64 0.03 0.00 0.10 0.00 0.00 34.13 31.53 1nf3 s GLU 187 CO 0.05 0.42 0.48 0.21 0.02 0.00 0.00 175.26 176.45 1nf3 s LYS 188 N -3.74 3.12 -0.01 1.61 2.20 -1.26 0.10 119.74 121.76 1nf3 s LYS 188 Ca 0.33 -0.72 0.03 0.00 -0.36 0.00 0.00 55.97 55.25 1nf3 s LYS 188 Cb -0.08 -3.98 -0.03 0.00 -1.51 0.00 0.00 37.83 32.22 1nf3 s LYS 188 CO 0.25 -0.91 -0.07 0.08 -0.36 0.00 0.00 175.35 174.35 1nf3 s VAL 189 N 2.28 3.66 0.30 4.02 1.01 0.47 -4.91 120.40 127.22 1nf3 s VAL 189 Ca 0.14 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 1nf3 s VAL 189 Cb -0.17 -2.57 -0.11 0.00 0.00 0.00 0.00 36.38 33.53 1nf3 s VAL 189 CO 0.14 0.43 1.58 -2.16 0.00 0.00 0.00 175.10 175.09 1nf3 s PRO 190 N -1.31 4.13 0.31 2.72 0.04 -1.26 0.97 135.00 140.60 1nf3 s PRO 190 Ca 0.16 2.56 0.04 0.00 0.04 0.00 0.00 61.00 63.80 1nf3 s PRO 190 Cb -0.11 -3.03 -0.06 0.00 0.04 0.00 0.00 34.50 31.34 1nf3 s PRO 190 CO 0.06 -0.61 0.04 0.20 0.04 0.00 0.00 177.00 176.73 1nf3 s GLY 191 N 0.44 1.98 -0.09 0.56 0.00 0.30 -4.65 107.32 105.87 1nf3 s GLY 191 Ca 0.62 -2.01 0.03 0.00 0.00 0.00 0.00 44.72 43.37 1nf3 s GLY 191 CO 0.49 -1.80 -0.20 -0.42 0.00 0.00 0.00 173.10 171.17 1nf3 s ILE 192 N -3.28 1.72 0.07 0.90 -1.09 -1.26 -1.71 121.20 116.54 1nf3 s ILE 192 Ca 0.35 -0.82 0.04 0.00 -2.23 0.00 0.00 60.65 57.99 1nf3 s ILE 192 Cb 0.08 -1.51 -0.03 0.00 -1.58 0.00 0.00 42.46 39.42 1nf3 s ILE 192 CO 0.14 0.48 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.86 1nf3 s PHE 193 N 0.48 1.05 -0.07 3.97 0.40 -0.41 0.83 117.98 124.23 1nf3 s PHE 193 Ca -0.17 -0.49 -0.30 0.00 -0.60 0.00 0.00 56.93 55.38 1nf3 s PHE 193 Cb -0.17 -0.60 -0.03 0.00 0.51 0.00 0.00 43.02 42.73 1nf3 s PHE 193 CO 0.07 0.01 1.22 0.42 0.70 0.00 0.00 175.22 177.64 1nf3 s ILE 194 N -1.41 4.24 -0.20 0.64 1.01 -0.49 0.39 121.20 125.38 1nf3 s ILE 194 Ca -0.04 1.56 0.15 0.00 0.00 0.00 0.00 60.65 62.33 1nf3 s ILE 194 Cb -0.09 -4.00 -0.22 0.00 0.01 0.00 0.00 42.46 38.15 1nf3 s ILE 194 CO 0.02 -0.02 0.42 -1.54 0.00 0.00 0.00 174.94 173.81 1nf3 n SER 195 N 5.44 1.26 -3.59 3.58 3.41 -0.10 -0.58 113.62 123.04 1nf3 n SER 195 Ca 0.11 -0.23 -0.08 0.00 -0.26 0.00 0.00 58.87 58.42 1nf3 n SER 195 Cb 0.46 1.52 -0.04 0.00 -0.26 0.00 0.00 64.21 65.88 1nf3 n SER 195 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1nf3 s ARG 196 N -2.90 0.44 -0.03 4.33 3.52 -1.24 -4.91 118.95 118.16 1nf3 s ARG 196 Ca -0.03 0.06 0.07 0.00 -0.13 0.00 0.00 55.73 55.70 1nf3 s ARG 196 Cb 0.10 0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.68 1nf3 s ARG 196 CO 0.64 -0.15 -0.25 -0.51 -0.81 0.00 0.00 175.30 174.22 1nf3 s LEU 197 N -1.28 2.05 0.06 -0.88 1.43 -1.26 -0.79 118.68 118.00 1nf3 s LEU 197 Ca 0.03 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 1nf3 s LEU 197 Cb -0.01 -1.28 -0.05 0.00 0.03 0.00 0.00 46.19 44.88 1nf3 s LEU 197 CO -0.02 0.29 1.13 -0.69 0.23 0.00 0.00 176.35 177.29 1nf3 s VAL 198 N -0.51 4.23 0.13 -1.59 1.01 -0.38 -4.95 120.40 118.33 1nf3 s VAL 198 Ca 0.07 1.63 -0.31 0.00 0.00 0.00 0.00 61.98 63.37 1nf3 s VAL 198 Cb -0.10 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 1nf3 s VAL 198 CO -0.00 0.14 1.81 -2.84 0.00 0.00 0.00 175.10 174.21 1nf3 s PRO 199 N 0.89 4.14 0.00 2.72 0.02 -1.26 -1.03 135.00 140.48 1nf3 s PRO 199 Ca 0.56 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.16 1nf3 s PRO 199 Cb -0.27 -3.55 0.00 0.00 0.02 0.00 0.00 34.50 30.70 1nf3 s PRO 199 CO 0.29 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 1nf3 n GLY 200 N 4.19 0.95 3.73 0.52 0.00 -1.26 -5.01 105.19 108.31 1nf3 n GLY 200 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1nf3 n GLY 200 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nf3 s GLY 201 N -2.00 1.59 0.05 -0.02 0.00 -0.20 -4.82 107.32 101.93 1nf3 s GLY 201 Ca 0.00 -0.64 -0.35 0.00 0.00 0.00 0.00 44.72 43.73 1nf3 s GLY 201 CO 0.00 0.03 1.51 -2.00 0.00 0.00 0.00 173.10 172.64 1nf3 h LEU 202 N -1.87 -0.97 -0.32 0.66 5.85 -1.80 -0.33 115.31 116.53 1nf3 h LEU 202 Ca -0.50 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.32 1nf3 h LEU 202 Cb 1.32 0.25 -0.08 0.00 0.37 0.00 0.00 40.66 42.52 1nf3 h LEU 202 CO 0.53 -0.67 -0.20 0.00 -0.34 0.00 0.00 178.44 177.76 1nf3 h ALA 203 N -1.08 0.03 -0.81 1.25 0.00 -1.41 -0.91 119.26 116.32 1nf3 h ALA 203 Ca -0.12 0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1nf3 h ALA 203 Cb 0.89 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1nf3 h ALA 203 CO 0.19 -0.59 0.49 0.37 0.00 0.00 0.00 179.25 179.71 1nf3 h GLN 204 N -0.16 0.86 -0.10 0.00 4.15 -1.76 -1.38 115.11 116.73 1nf3 h GLN 204 Ca 0.17 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.54 1nf3 h GLN 204 Cb 0.41 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 1nf3 h GLN 204 CO -0.42 0.57 0.07 0.66 -1.93 0.00 0.00 178.83 177.78 1nf3 h SER 205 N 0.88 0.09 0.20 -0.69 4.64 0.29 -2.59 113.55 116.38 1nf3 h SER 205 Ca 0.36 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.50 1nf3 h SER 205 Cb 0.19 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1nf3 h SER 205 CO -0.18 0.07 -0.67 0.71 -0.87 0.00 0.00 176.83 175.89 1nf3 h THR 206 N 0.11 1.36 0.00 2.95 1.35 -0.44 -3.47 112.91 114.77 1nf3 h THR 206 Ca 0.04 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 1nf3 h THR 206 Cb 0.02 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1nf3 h THR 206 CO -0.01 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 1nf3 n GLY 207 N 0.44 0.80 0.69 5.82 0.00 -0.98 -4.92 105.19 107.04 1nf3 n GLY 207 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1nf3 n GLY 207 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nf3 n LEU 208 N 0.00 2.21 -3.79 0.99 4.77 -1.26 -4.87 117.00 115.06 1nf3 n LEU 208 Ca 0.00 -0.74 -0.14 0.00 -0.03 0.00 0.00 56.01 55.10 1nf3 n LEU 208 Cb 0.00 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1nf3 n LEU 208 CO 0.00 0.37 -0.34 -0.76 -1.33 0.00 0.00 177.39 175.33 1nf3 s LEU 209 N -2.09 1.20 0.13 2.23 1.43 -1.26 -5.01 118.68 115.31 1nf3 s LEU 209 Ca 0.30 0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.51 1nf3 s LEU 209 Cb 0.20 -0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.36 1nf3 s LEU 209 CO 0.36 -0.11 -0.12 0.00 0.23 0.00 0.00 176.35 176.71 1nf3 s ALA 210 N 0.90 1.44 0.30 4.21 0.00 -1.26 -4.77 121.76 122.57 1nf3 s ALA 210 Ca -0.07 -1.36 -0.29 0.00 0.00 0.00 0.00 51.96 50.24 1nf3 s ALA 210 Cb -0.11 -0.02 -0.13 0.00 0.00 0.00 0.00 23.12 22.87 1nf3 s ALA 210 CO -0.03 0.01 1.27 0.28 0.00 0.00 0.00 175.76 177.29 1nf3 n VAL 211 N 0.26 1.67 -0.07 0.00 0.31 -1.26 -2.03 118.33 117.21 1nf3 n VAL 211 Ca -0.13 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1nf3 n VAL 211 Cb 0.58 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 1nf3 n VAL 211 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1nf3 n ASN 212 N 1.28 0.00 -4.77 4.52 4.13 0.25 -4.76 115.26 115.92 1nf3 n ASN 212 Ca 0.08 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.93 1nf3 n ASN 212 Cb 0.34 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.56 1nf3 n ASN 212 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1nf3 s ASP 213 N -3.42 6.48 0.11 6.41 1.11 -0.86 -4.34 116.67 122.16 1nf3 s ASP 213 Ca 0.00 2.90 -0.22 0.00 0.18 0.00 0.00 52.55 55.42 1nf3 s ASP 213 Cb 0.00 -2.65 -0.07 0.00 1.07 0.00 0.00 42.92 41.27 1nf3 s ASP 213 CO 0.00 -0.79 0.65 -0.70 1.18 0.00 0.00 175.17 175.51 1nf3 s GLU 214 N -1.44 4.34 -0.14 8.23 2.12 -0.62 -1.40 118.70 129.80 1nf3 s GLU 214 Ca 0.55 0.90 -0.17 0.00 0.36 0.00 0.00 54.97 56.61 1nf3 s GLU 214 Cb -0.45 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 1nf3 s GLU 214 CO 0.55 0.61 0.42 0.08 -0.54 0.00 0.00 175.26 176.38 1nf3 s VAL 215 N -1.13 5.22 -0.07 3.70 1.01 0.24 -0.55 120.40 128.82 1nf3 s VAL 215 Ca 0.32 0.83 0.04 0.00 0.00 0.00 0.00 61.98 63.17 1nf3 s VAL 215 Cb -0.21 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 1nf3 s VAL 215 CO 0.22 0.33 -0.01 0.18 0.00 0.00 0.00 175.10 175.82 1nf3 n LEU 216 N 3.73 1.08 -3.66 3.92 4.77 0.07 -4.35 117.00 122.55 1nf3 n LEU 216 Ca -0.08 -0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.73 1nf3 n LEU 216 Cb 0.52 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1nf3 n LEU 216 CO 0.42 0.33 0.22 -0.70 -1.33 0.00 0.00 177.39 176.33 1nf3 s GLU 217 N -2.16 0.78 -0.15 3.23 2.12 -1.05 -1.03 118.70 120.44 1nf3 s GLU 217 Ca -0.06 0.26 -0.01 0.00 0.36 0.00 0.00 54.97 55.52 1nf3 s GLU 217 Cb 0.02 0.36 0.04 0.00 0.26 0.00 0.00 34.13 34.82 1nf3 s GLU 217 CO 0.24 -0.19 -0.03 0.08 -0.54 0.00 0.00 175.26 174.82 1nf3 s VAL 218 N -0.75 0.84 -1.22 3.70 1.01 -0.40 -0.59 120.40 123.00 1nf3 s VAL 218 Ca -0.08 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 1nf3 s VAL 218 Cb -0.03 -1.08 0.03 0.00 0.00 0.00 0.00 36.38 35.30 1nf3 s VAL 218 CO 0.05 0.10 0.68 0.59 0.00 0.00 0.00 175.10 176.51 1nf3 n ASN 219 N 4.97 -4.13 0.00 3.32 4.13 0.12 -1.20 115.26 122.47 1nf3 n ASN 219 Ca -0.10 -1.23 0.00 0.00 1.68 0.00 0.00 54.58 54.93 1nf3 n ASN 219 Cb 0.48 -2.13 0.00 0.00 -1.54 0.00 0.00 39.78 36.60 1nf3 n ASN 219 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nf3 n GLY 220 N -2.01 1.77 3.28 7.41 0.00 -1.26 -5.01 105.19 109.36 1nf3 n GLY 220 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1nf3 n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nf3 s ILE 221 N -3.53 3.33 0.45 -0.61 1.09 -0.34 -5.08 121.20 116.50 1nf3 s ILE 221 Ca 0.00 -0.75 -0.24 0.00 -1.10 0.00 0.00 60.65 58.56 1nf3 s ILE 221 Cb 0.00 -2.63 -0.08 0.00 -1.06 0.00 0.00 42.46 38.69 1nf3 s ILE 221 CO 0.00 0.25 1.23 -1.61 -0.10 0.00 0.00 174.94 174.71 1nf3 s GLU 222 N 1.42 3.77 0.00 2.79 2.02 -1.26 -1.28 118.70 126.17 1nf3 s GLU 222 Ca 0.03 1.96 0.28 0.00 0.02 0.00 0.00 54.97 57.26 1nf3 s GLU 222 Cb -0.16 -2.53 1.03 0.00 0.10 0.00 0.00 34.13 32.57 1nf3 s GLU 222 CO -0.02 -0.59 1.73 1.33 0.02 0.00 0.00 175.26 177.73 1nf3 n VAL 223 N -0.30 0.00 -2.31 2.63 0.24 -0.19 -4.81 118.33 113.59 1nf3 n VAL 223 Ca 0.06 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.34 61.83 1nf3 n VAL 223 Cb 0.46 0.18 -0.03 0.00 -1.47 0.00 0.00 33.84 32.98 1nf3 n VAL 223 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1nf3 s SER 224 N -2.41 6.92 0.00 -1.34 1.04 -1.26 -1.41 113.70 115.23 1nf3 s SER 224 Ca 0.29 1.99 0.00 0.00 0.48 0.00 0.00 55.95 58.70 1nf3 s SER 224 Cb 0.20 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1nf3 s SER 224 CO 0.47 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1nf3 n GLY 225 N 3.57 0.78 3.38 7.32 0.00 -1.26 -5.07 105.19 113.90 1nf3 n GLY 225 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1nf3 n GLY 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nf3 s LYS 226 N -0.94 2.02 0.77 1.61 -0.14 -0.50 -5.13 119.74 117.43 1nf3 s LYS 226 Ca 0.00 -0.99 -0.12 0.00 -1.36 0.00 0.00 55.97 53.51 1nf3 s LYS 226 Cb 0.00 -2.09 0.05 0.00 -1.68 0.00 0.00 37.83 34.12 1nf3 s LYS 226 CO 0.00 0.54 1.11 -1.54 -0.76 0.00 0.00 175.35 174.71 1nf3 s SER 227 N -1.07 4.83 0.13 2.83 1.04 -1.26 -4.87 113.70 115.33 1nf3 s SER 227 Ca 0.12 1.11 -0.18 0.00 0.48 0.00 0.00 55.95 57.48 1nf3 s SER 227 Cb -0.10 -1.82 -0.02 0.00 0.10 0.00 0.00 66.02 64.18 1nf3 s SER 227 CO 0.02 -1.73 1.78 0.25 0.98 0.00 0.00 173.24 174.53 1nf3 h LEU 228 N -0.93 0.23 -1.03 2.42 5.85 -1.97 -1.71 115.31 118.18 1nf3 h LEU 228 Ca -0.46 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.34 1nf3 h LEU 228 Cb 1.28 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.20 1nf3 h LEU 228 CO 0.63 0.17 0.64 0.44 -0.34 0.00 0.00 178.44 179.98 1nf3 h ASP 229 N 0.31 1.01 -0.47 1.25 3.32 -1.99 -0.53 116.42 119.32 1nf3 h ASP 229 Ca 0.11 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1nf3 h ASP 229 Cb 0.01 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1nf3 h ASP 229 CO -0.06 0.63 0.01 1.56 -1.72 0.00 0.00 179.24 179.66 1nf3 h GLN 230 N 1.14 0.82 -0.68 3.56 4.20 -1.84 -0.18 115.11 122.13 1nf3 h GLN 230 Ca 0.44 -0.26 -0.08 0.00 0.06 0.00 0.00 58.65 58.81 1nf3 h GLN 230 Cb 0.21 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1nf3 h GLN 230 CO -0.18 0.87 0.11 0.28 -0.67 0.00 0.00 178.83 179.24 1nf3 h VAL 231 N 0.68 1.27 -0.21 -0.54 2.07 -0.84 0.50 116.25 119.17 1nf3 h VAL 231 Ca 0.13 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.61 1nf3 h VAL 231 Cb 0.49 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1nf3 h VAL 231 CO 0.02 0.40 0.13 0.74 0.02 0.00 0.00 177.57 178.87 1nf3 h THR 232 N 1.05 1.03 -0.64 2.57 2.02 -0.88 -1.72 112.91 116.34 1nf3 h THR 232 Ca 0.21 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1nf3 h THR 232 Cb 0.45 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1nf3 h THR 232 CO 0.01 0.05 0.40 0.44 0.37 0.00 0.00 175.52 176.79 1nf3 h ASP 233 N 0.26 0.76 -1.00 4.18 3.32 -0.60 -1.73 116.42 121.61 1nf3 h ASP 233 Ca 0.08 -0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.18 1nf3 h ASP 233 Cb -0.01 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 39.27 1nf3 h ASP 233 CO -0.04 0.58 0.64 0.24 -1.72 0.00 0.00 179.24 178.94 1nf3 h MET 234 N 0.87 1.04 -0.13 3.56 2.86 -0.51 0.15 114.93 122.76 1nf3 h MET 234 Ca 0.23 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.64 1nf3 h MET 234 Cb -0.05 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.37 1nf3 h MET 234 CO -0.05 0.69 -0.62 0.52 1.06 0.00 0.00 176.91 178.50 1nf3 h MET 235 N 1.07 0.48 -0.25 1.72 2.86 -0.96 -1.66 114.93 118.18 1nf3 h MET 235 Ca 0.47 -0.33 -0.11 0.00 -2.06 0.00 0.00 59.70 57.66 1nf3 h MET 235 Cb 0.35 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1nf3 h MET 235 CO -0.22 0.95 -0.30 0.82 1.06 0.00 0.00 176.91 179.22 1nf3 h ILE 236 N 0.35 1.28 -0.14 -1.22 2.04 -0.34 0.13 117.51 119.61 1nf3 h ILE 236 Ca -0.01 -1.37 -0.12 0.00 1.00 0.00 0.00 64.86 64.35 1nf3 h ILE 236 Cb 1.18 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 1nf3 h ILE 236 CO 0.11 0.43 -0.45 0.00 0.00 0.00 0.00 178.15 178.24 1nf3 h ALA 237 N 1.24 0.97 -0.32 1.87 0.00 -0.60 -2.96 119.26 119.46 1nf3 h ALA 237 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1nf3 h ALA 237 Cb 0.75 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1nf3 h ALA 237 CO 0.06 0.64 0.00 0.09 0.00 0.00 0.00 179.25 180.04 1nf3 n ASN 238 N -3.99 3.31 -0.28 0.00 3.02 -0.64 -4.65 115.26 112.03 1nf3 n ASN 238 Ca -0.02 -1.97 0.17 0.00 -0.03 0.00 0.00 54.58 52.73 1nf3 n ASN 238 Cb 0.52 -0.20 0.32 0.00 -0.61 0.00 0.00 39.78 39.81 1nf3 n ASN 238 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1nf3 n SER 239 N 1.40 0.03 0.01 6.41 2.88 0.43 -0.37 113.62 124.41 1nf3 n SER 239 Ca 0.18 1.38 -0.05 0.00 -1.33 0.00 0.00 58.87 59.05 1nf3 n SER 239 Cb 0.58 -0.56 0.16 0.00 -0.75 0.00 0.00 64.21 63.65 1nf3 n SER 239 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1nf3 h ARG 240 N 0.00 0.49 -2.21 -1.46 9.65 -1.83 -3.38 114.38 115.64 1nf3 h ARG 240 Ca 0.56 -0.22 -0.53 0.00 -1.10 0.00 0.00 59.98 58.70 1nf3 h ARG 240 Cb 1.29 -0.01 -0.35 0.00 -1.39 0.00 0.00 29.97 29.50 1nf3 h ARG 240 CO -0.72 0.76 -0.89 1.21 2.80 0.00 0.00 179.97 183.13 1nf3 s ASN 241 N -6.83 1.28 -0.14 -3.80 3.04 0.50 -3.86 114.94 105.13 1nf3 s ASN 241 Ca -0.07 -2.70 -0.15 0.00 0.04 0.00 0.00 52.86 49.98 1nf3 s ASN 241 Cb 0.13 -0.10 -0.05 0.00 -1.54 0.00 0.00 41.25 39.69 1nf3 s ASN 241 CO 0.80 -0.18 0.34 -0.22 -3.04 0.00 0.00 177.10 174.80 1nf3 s LEU 242 N 0.38 4.27 -0.31 3.21 2.96 -0.55 -4.87 118.68 123.76 1nf3 s LEU 242 Ca 0.30 0.61 0.02 0.00 -0.22 0.00 0.00 54.13 54.83 1nf3 s LEU 242 Cb -0.01 -2.46 0.09 0.00 0.50 0.00 0.00 46.19 44.31 1nf3 s LEU 242 CO -0.14 0.10 0.05 -0.51 -1.32 0.00 0.00 176.35 174.52 1nf3 s ILE 243 N 0.37 1.61 -0.14 6.68 -1.16 -1.26 -0.58 121.20 126.73 1nf3 s ILE 243 Ca 0.19 -1.79 0.01 0.00 -0.51 0.00 0.00 60.65 58.56 1nf3 s ILE 243 Cb -0.14 -2.14 -0.00 0.00 0.61 0.00 0.00 42.46 40.79 1nf3 s ILE 243 CO 0.06 -0.54 -0.17 -0.51 -2.81 0.00 0.00 174.94 170.97 1nf3 s ILE 244 N 1.26 2.60 -0.22 2.00 2.07 -0.41 0.11 121.20 128.61 1nf3 s ILE 244 Ca 0.08 -0.81 -0.10 0.00 -1.41 0.00 0.00 60.65 58.41 1nf3 s ILE 244 Cb -0.18 -2.08 -0.05 0.00 0.13 0.00 0.00 42.46 40.28 1nf3 s ILE 244 CO -0.14 0.53 0.14 -0.89 -1.91 0.00 0.00 174.94 172.66 1nf3 s THR 245 N 0.62 5.25 0.32 4.00 2.01 0.24 -1.00 115.64 127.08 1nf3 s THR 245 Ca -0.09 0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.09 1nf3 s THR 245 Cb -0.16 -3.43 -0.06 0.00 0.01 0.00 0.00 72.50 68.86 1nf3 s THR 245 CO 0.03 0.38 0.02 0.68 -0.69 0.00 0.00 174.62 175.04 1nf3 s VAL 246 N 0.85 1.40 -0.44 3.82 -7.23 -0.47 -0.75 120.40 117.58 1nf3 s VAL 246 Ca 0.07 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 1nf3 s VAL 246 Cb -0.13 -2.72 0.12 0.00 0.56 0.00 0.00 36.38 34.21 1nf3 s VAL 246 CO 0.03 -0.09 0.19 -0.60 -0.31 0.00 0.00 175.10 174.32 1nf3 s ARG 247 N -3.83 1.87 0.29 4.82 3.52 0.29 -1.12 118.95 124.80 1nf3 s ARG 247 Ca 0.34 -2.16 -0.28 0.00 -0.13 0.00 0.00 55.73 53.50 1nf3 s ARG 247 Cb 0.08 -3.39 -0.14 0.00 -1.56 0.00 0.00 34.95 29.94 1nf3 s ARG 247 CO 0.15 -1.05 0.97 -2.30 -0.81 0.00 0.00 175.30 172.27 1nf3 n PRO 248 N 3.90 1.27 -2.65 5.12 -0.02 -1.25 -1.58 135.00 139.78 1nf3 n PRO 248 Ca 0.04 0.44 -0.33 0.00 -2.02 0.00 0.00 63.50 61.63 1nf3 n PRO 248 Cb 0.39 -1.80 -0.06 0.00 -0.02 0.00 0.00 33.50 32.01 1nf3 n PRO 248 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nf3 s ALA 249 N -1.07 3.04 -0.19 3.55 0.00 -1.26 -4.85 121.76 120.98 1nf3 s ALA 249 Ca 0.59 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.75 1nf3 s ALA 249 Cb -0.71 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.22 1nf3 s ALA 249 CO 0.60 -0.02 0.22 -0.80 0.00 0.00 0.00 175.76 175.75 1nf3 s ASN 250 N -2.51 6.30 -0.13 0.00 0.02 -1.26 -4.92 114.94 112.44 1nf3 s ASN 250 Ca 0.61 0.34 -0.27 0.00 -1.02 0.00 0.00 52.86 52.52 1nf3 s ASN 250 Cb -0.10 -2.14 -0.02 0.00 0.02 0.00 0.00 41.25 39.02 1nf3 s ASN 250 CO 0.20 0.10 0.90 -1.10 0.02 0.00 0.00 177.10 177.22 1nf3 s GLN 251 N 0.62 4.37 0.26 -0.60 -0.21 -1.26 -5.01 119.66 117.82 1nf3 s GLN 251 Ca 0.12 1.17 -0.31 0.00 0.02 0.00 0.00 55.36 56.36 1nf3 s GLN 251 Cb -0.12 -3.55 -0.13 0.00 1.00 0.00 0.00 33.01 30.21 1nf3 s GLN 251 CO 0.02 -0.28 1.45 0.54 -2.12 0.00 0.00 175.29 174.90 1nf3 n ARG 252 N 4.98 2.22 0.00 2.91 1.74 -1.26 -5.35 116.66 121.90 1nf3 n ARG 252 Ca 0.06 0.79 0.15 0.00 -0.77 0.00 0.00 57.85 58.08 1nf3 n ARG 252 Cb 0.49 -2.48 0.79 0.00 -1.02 0.00 0.00 32.46 30.25 1nf3 n ARG 252 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20