#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ng2 s LEU 158 N 0.00 4.15 0.23 1.39 1.43 -1.26 -5.07 118.68 119.55 1ng2 s LEU 158 Ca 0.00 0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 53.27 1ng2 s LEU 158 Cb 0.00 -3.27 -0.09 0.00 0.03 0.00 0.00 46.19 42.86 1ng2 s LEU 158 CO 0.00 -0.13 1.08 -1.10 0.23 0.00 0.00 176.35 176.43 1ng2 s GLN 159 N -3.62 4.65 -0.19 1.70 -0.21 -1.26 -4.86 119.66 115.87 1ng2 s GLN 159 Ca 0.40 1.73 -0.07 0.00 0.02 0.00 0.00 55.36 57.43 1ng2 s GLN 159 Cb -0.11 -3.24 -0.04 0.00 1.00 0.00 0.00 33.01 30.63 1ng2 s GLN 159 CO 0.31 0.19 0.06 0.99 -2.12 0.00 0.00 175.29 174.72 1ng2 s THR 160 N -0.76 4.74 0.39 -0.19 2.01 -1.26 -0.57 115.64 120.00 1ng2 s THR 160 Ca 0.46 -0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.47 1ng2 s THR 160 Cb -0.30 -3.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.99 1ng2 s THR 160 CO 0.37 0.45 0.02 -0.31 -0.69 0.00 0.00 174.62 174.46 1ng2 s TYR 161 N 0.48 2.37 -0.01 4.92 1.51 0.36 -4.98 117.35 122.00 1ng2 s TYR 161 Ca 0.03 -0.75 0.05 0.00 -1.01 0.00 0.00 57.07 55.39 1ng2 s TYR 161 Cb -0.13 -1.65 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 1ng2 s TYR 161 CO 0.01 0.33 -0.15 0.50 -1.11 0.00 0.00 175.55 175.13 1ng2 s ARG 162 N -3.76 1.20 0.16 -0.62 3.52 -1.26 -1.23 118.95 116.96 1ng2 s ARG 162 Ca 0.35 -0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 55.08 1ng2 s ARG 162 Cb 0.10 -1.17 -0.07 0.00 -1.56 0.00 0.00 34.95 32.24 1ng2 s ARG 162 CO 0.17 0.32 1.09 0.00 -0.81 0.00 0.00 175.30 176.07 1ng2 s ALA 163 N -0.41 3.36 -2.14 6.12 0.00 -0.61 -4.94 121.76 123.12 1ng2 s ALA 163 Ca 0.05 0.79 0.19 0.00 0.00 0.00 0.00 51.96 53.00 1ng2 s ALA 163 Cb -0.06 -3.35 0.30 0.00 0.00 0.00 0.00 23.12 20.00 1ng2 s ALA 163 CO -0.00 -0.21 1.24 0.44 0.00 0.00 0.00 175.76 177.23 1ng2 n ILE 164 N 2.57 0.37 -3.60 0.00 -5.35 -1.26 -0.97 119.36 111.11 1ng2 n ILE 164 Ca 0.03 -0.68 -0.06 0.00 -0.27 0.00 0.00 62.75 61.76 1ng2 n ILE 164 Cb 0.47 1.07 -0.02 0.00 -1.74 0.00 0.00 39.64 39.42 1ng2 n ILE 164 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ng2 s ALA 165 N -1.40 -1.76 0.19 -1.28 0.00 -1.26 -4.90 121.76 111.35 1ng2 s ALA 165 Ca 0.29 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 1ng2 s ALA 165 Cb 0.18 0.51 -0.08 0.00 0.00 0.00 0.00 23.12 23.73 1ng2 s ALA 165 CO 0.26 -0.84 1.15 -0.51 0.00 0.00 0.00 175.76 175.82 1ng2 s ASP 166 N -2.68 7.17 -0.10 0.00 1.01 -1.26 -3.66 116.67 117.14 1ng2 s ASP 166 Ca 0.08 2.18 0.02 0.00 0.71 0.00 0.00 52.55 55.54 1ng2 s ASP 166 Cb -0.01 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.32 1ng2 s ASP 166 CO -0.05 -0.30 -0.16 -0.47 0.21 0.00 0.00 175.17 174.41 1ng2 s TYR 167 N -0.22 2.01 -0.17 4.23 5.04 0.88 -4.94 117.35 124.18 1ng2 s TYR 167 Ca 0.51 -0.91 -0.08 0.00 -2.44 0.00 0.00 57.07 54.14 1ng2 s TYR 167 Cb -0.31 -1.43 -0.04 0.00 0.35 0.00 0.00 41.96 40.52 1ng2 s TYR 167 CO 0.36 -0.45 0.12 -1.21 -1.34 0.00 0.00 175.55 173.03 1ng2 s GLU 168 N 0.86 3.86 0.28 4.97 0.41 -1.26 -0.28 118.70 127.54 1ng2 s GLU 168 Ca -0.09 -0.22 -0.30 0.00 -0.41 0.00 0.00 54.97 53.95 1ng2 s GLU 168 Cb -0.15 -3.28 -0.12 0.00 -1.78 0.00 0.00 34.13 28.79 1ng2 s GLU 168 CO 0.00 0.47 1.48 1.63 -0.49 0.00 0.00 175.26 178.35 1ng2 n LYS 169 N 2.96 2.37 -0.03 1.61 5.02 -1.26 -4.89 118.16 123.95 1ng2 n LYS 169 Ca -0.17 0.84 0.03 0.00 -2.02 0.00 0.00 58.31 56.98 1ng2 n LYS 169 Cb 0.53 -2.55 -0.11 0.00 -0.02 0.00 0.00 35.03 32.88 1ng2 n LYS 169 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ng2 n THR 170 N 1.76 0.29 -4.20 -0.18 -2.24 -1.26 -5.00 114.28 103.45 1ng2 n THR 170 Ca 0.09 -0.41 -0.14 0.00 -2.27 0.00 0.00 64.05 61.32 1ng2 n THR 170 Cb 0.35 -0.09 -0.11 0.00 -2.10 0.00 0.00 70.33 68.38 1ng2 n THR 170 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ng2 s SER 171 N -3.97 1.52 0.00 3.42 0.15 -1.26 -5.01 113.70 108.55 1ng2 s SER 171 Ca -0.06 -0.88 0.08 0.00 0.70 0.00 0.00 55.95 55.80 1ng2 s SER 171 Cb 0.08 0.01 0.40 0.00 -1.71 0.00 0.00 66.02 64.79 1ng2 s SER 171 CO 0.58 -0.29 1.18 0.61 1.20 0.00 0.00 173.24 176.52 1ng2 n GLY 172 N 0.32 -0.64 1.60 9.45 0.00 -1.26 -2.26 105.19 112.40 1ng2 n GLY 172 Ca -0.14 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 1ng2 n GLY 172 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ng2 n SER 173 N -1.36 3.87 -4.05 1.61 2.88 -1.26 -4.94 113.62 110.37 1ng2 n SER 173 Ca 0.03 -2.82 -0.20 0.00 -1.33 0.00 0.00 58.87 54.55 1ng2 n SER 173 Cb 0.08 -0.67 -0.09 0.00 -0.75 0.00 0.00 64.21 62.78 1ng2 n SER 173 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1ng2 s GLU 174 N -2.18 1.67 -0.01 -1.46 2.02 -0.96 -5.11 118.70 112.67 1ng2 s GLU 174 Ca 0.37 -1.97 0.06 0.00 0.02 0.00 0.00 54.97 53.45 1ng2 s GLU 174 Cb 0.30 -0.28 -0.01 0.00 0.10 0.00 0.00 34.13 34.24 1ng2 s GLU 174 CO 0.09 -0.43 -0.18 1.41 0.02 0.00 0.00 175.26 176.17 1ng2 s MET 175 N -3.80 1.44 0.41 1.61 -2.45 -1.26 -4.97 119.30 110.28 1ng2 s MET 175 Ca 0.33 -0.65 -0.20 0.00 -1.25 0.00 0.00 55.69 53.92 1ng2 s MET 175 Cb 0.05 -1.40 -0.11 0.00 1.25 0.00 0.00 34.83 34.62 1ng2 s MET 175 CO 0.17 0.38 0.92 0.00 1.05 0.00 0.00 175.02 177.54 1ng2 s ALA 176 N -0.43 3.09 0.04 4.11 0.00 -1.26 -4.57 121.76 122.73 1ng2 s ALA 176 Ca 0.07 0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.44 1ng2 s ALA 176 Cb -0.07 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1ng2 s ALA 176 CO -0.01 0.16 -0.17 -0.51 0.00 0.00 0.00 175.76 175.23 1ng2 s LEU 177 N -3.11 2.17 -0.00 0.00 1.43 0.62 -4.95 118.68 114.83 1ng2 s LEU 177 Ca 0.60 -0.49 0.07 0.00 -1.03 0.00 0.00 54.13 53.29 1ng2 s LEU 177 Cb -0.10 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 1ng2 s LEU 177 CO 0.14 0.09 -0.21 -0.44 0.23 0.00 0.00 176.35 176.16 1ng2 s SER 178 N -1.15 3.48 0.17 2.29 0.01 -1.26 -0.09 113.70 117.15 1ng2 s SER 178 Ca 0.04 -0.42 -0.32 0.00 1.31 0.00 0.00 55.95 56.57 1ng2 s SER 178 Cb -0.08 -0.52 -0.16 0.00 0.21 0.00 0.00 66.02 65.47 1ng2 s SER 178 CO 0.01 0.30 0.96 0.41 0.41 0.00 0.00 173.24 175.33 1ng2 n THR 179 N 2.08 1.22 0.00 1.44 -1.04 -1.24 -1.15 114.28 115.59 1ng2 n THR 179 Ca -0.16 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 1ng2 n THR 179 Cb 0.52 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1ng2 n THR 179 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ng2 n GLY 180 N 1.81 2.03 3.68 3.41 0.00 -0.15 -4.96 105.19 111.02 1ng2 n GLY 180 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1ng2 n GLY 180 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ng2 n ASP 181 N 0.00 1.76 -4.40 1.61 8.00 -0.30 -4.65 116.55 118.57 1ng2 n ASP 181 Ca 0.00 0.90 -0.34 0.00 0.71 0.00 0.00 54.79 56.06 1ng2 n ASP 181 Cb 0.00 -1.48 -0.13 0.00 -0.02 0.00 0.00 41.12 39.48 1ng2 n ASP 181 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ng2 s VAL 182 N -1.38 3.46 0.14 2.53 1.01 -1.26 -1.58 120.40 123.31 1ng2 s VAL 182 Ca 0.74 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.29 1ng2 s VAL 182 Cb -0.42 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1ng2 s VAL 182 CO 0.48 0.48 -0.16 0.68 0.00 0.00 0.00 175.10 176.58 1ng2 s VAL 183 N 0.67 1.57 -0.16 2.92 -7.23 -0.36 -3.46 120.40 114.35 1ng2 s VAL 183 Ca -0.04 -1.78 -0.06 0.00 -1.81 0.00 0.00 61.98 58.29 1ng2 s VAL 183 Cb -0.15 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 1ng2 s VAL 183 CO 0.02 -0.34 0.06 -1.61 -0.31 0.00 0.00 175.10 172.92 1ng2 s GLU 184 N -2.65 3.72 -0.26 4.82 2.02 0.81 -0.49 118.70 126.68 1ng2 s GLU 184 Ca 0.11 -0.34 -0.20 0.00 0.02 0.00 0.00 54.97 54.57 1ng2 s GLU 184 Cb -0.06 -3.12 -0.02 0.00 0.10 0.00 0.00 34.13 31.03 1ng2 s GLU 184 CO 0.05 0.41 0.62 0.08 0.02 0.00 0.00 175.26 176.43 1ng2 s VAL 185 N -0.03 4.99 -0.14 2.63 1.01 0.26 -1.29 120.40 127.84 1ng2 s VAL 185 Ca 0.06 1.08 -0.10 0.00 0.00 0.00 0.00 61.98 63.02 1ng2 s VAL 185 Cb -0.12 -3.93 -0.25 0.00 0.00 0.00 0.00 36.38 32.08 1ng2 s VAL 185 CO 0.01 0.02 0.34 0.52 0.00 0.00 0.00 175.10 175.98 1ng2 n VAL 186 N 5.21 1.74 -3.54 2.92 0.31 0.06 -4.21 118.33 120.81 1ng2 n VAL 186 Ca -0.01 -0.53 -0.17 0.00 -0.01 0.00 0.00 64.34 63.62 1ng2 n VAL 186 Cb 0.49 -1.80 -0.13 0.00 -0.91 0.00 0.00 33.84 31.49 1ng2 n VAL 186 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1ng2 s GLU 187 N -2.52 0.17 0.41 5.55 2.12 -0.58 -4.98 118.70 118.87 1ng2 s GLU 187 Ca -0.24 0.36 -0.21 0.00 0.36 0.00 0.00 54.97 55.24 1ng2 s GLU 187 Cb 0.06 -0.86 -0.11 0.00 0.26 0.00 0.00 34.13 33.49 1ng2 s GLU 187 CO 0.73 -0.55 0.93 0.15 -0.54 0.00 0.00 175.26 175.99 1ng2 s LYS 188 N 2.35 4.23 0.01 4.30 1.02 -1.26 -1.48 119.74 128.90 1ng2 s LYS 188 Ca 0.06 1.09 -0.01 0.00 0.02 0.00 0.00 55.97 57.13 1ng2 s LYS 188 Cb -0.15 -2.25 -0.01 0.00 -0.52 0.00 0.00 37.83 34.91 1ng2 s LYS 188 CO -0.11 0.01 0.00 0.45 -0.92 0.00 0.00 175.35 174.78 1ng2 s SER 189 N -2.15 0.10 0.00 2.83 0.15 -1.26 -4.97 113.70 108.40 1ng2 s SER 189 Ca 0.60 -0.23 0.19 0.00 0.70 0.00 0.00 55.95 57.22 1ng2 s SER 189 Cb -0.10 0.08 1.08 0.00 -1.71 0.00 0.00 66.02 65.38 1ng2 s SER 189 CO 0.14 -0.17 1.58 -1.84 1.20 0.00 0.00 173.24 174.15 1ng2 n GLU 190 N 2.28 0.46 0.17 5.44 0.28 -1.26 -1.71 120.64 126.29 1ng2 n GLU 190 Ca -0.18 0.05 0.13 0.00 -0.16 0.00 0.00 57.16 57.00 1ng2 n GLU 190 Cb 0.57 -1.50 0.50 0.00 1.43 0.00 0.00 31.44 32.44 1ng2 n GLU 190 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1ng2 h SER 191 N 0.00 0.00 0.00 -1.84 4.64 -2.02 -3.46 113.55 110.86 1ng2 h SER 191 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ng2 h SER 191 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ng2 h SER 191 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1ng2 n GLY 192 N 0.35 1.44 3.53 -0.77 0.00 -0.70 -5.02 105.19 104.03 1ng2 n GLY 192 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1ng2 n GLY 192 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ng2 s TRP 193 N -2.92 3.16 -0.05 1.61 0.52 -1.26 -5.00 118.94 115.00 1ng2 s TRP 193 Ca 0.00 -0.16 0.05 0.00 0.02 0.00 0.00 56.10 56.01 1ng2 s TRP 193 Cb 0.00 -2.21 -0.02 0.00 -1.15 0.00 0.00 33.47 30.09 1ng2 s TRP 193 CO 0.00 -0.16 -0.19 -1.58 0.02 0.00 0.00 176.95 175.05 1ng2 s TRP 194 N 1.23 2.57 -0.26 -1.98 0.52 -1.26 -4.11 118.94 115.66 1ng2 s TRP 194 Ca 0.05 -0.35 -0.23 0.00 0.02 0.00 0.00 56.10 55.59 1ng2 s TRP 194 Cb -0.14 -1.61 -0.01 0.00 -1.15 0.00 0.00 33.47 30.56 1ng2 s TRP 194 CO 0.04 0.04 0.78 0.12 0.02 0.00 0.00 176.95 177.95 1ng2 s PHE 195 N -0.53 3.28 0.24 -1.98 5.36 -0.55 -4.95 117.98 118.84 1ng2 s PHE 195 Ca 0.07 0.99 0.01 0.00 -0.96 0.00 0.00 56.93 57.05 1ng2 s PHE 195 Cb -0.11 -3.06 -0.05 0.00 -0.34 0.00 0.00 43.02 39.46 1ng2 s PHE 195 CO 0.01 -0.43 0.08 0.00 -1.46 0.00 0.00 175.22 173.42 1ng2 s GLN 197 N -4.02 0.29 0.55 0.00 -2.07 -0.41 -4.91 119.66 109.09 1ng2 s GLN 197 Ca 0.35 -0.46 -0.17 0.00 -1.82 0.00 0.00 55.36 53.27 1ng2 s GLN 197 Cb 0.07 0.11 -0.06 0.00 -1.09 0.00 0.00 33.01 32.04 1ng2 s GLN 197 CO 0.12 -0.05 1.03 -1.64 -1.32 0.00 0.00 175.29 173.42 1ng2 s MET 198 N -1.18 3.63 0.23 9.60 -1.94 -1.26 -0.14 119.30 128.24 1ng2 s MET 198 Ca -0.13 1.13 -0.32 0.00 -1.71 0.00 0.00 55.69 54.66 1ng2 s MET 198 Cb -0.08 -2.08 -0.12 0.00 2.01 0.00 0.00 34.83 34.56 1ng2 s MET 198 CO -0.00 -0.55 1.65 1.63 -0.01 0.00 0.00 175.02 177.73 1ng2 n LYS 199 N -1.71 2.62 -1.70 2.03 4.76 -1.23 -4.81 118.16 118.12 1ng2 n LYS 199 Ca 0.08 0.94 -0.43 0.00 -2.87 0.00 0.00 58.31 56.03 1ng2 n LYS 199 Cb 0.53 -2.74 -0.02 0.00 -1.84 0.00 0.00 35.03 30.96 1ng2 n LYS 199 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ng2 n ALA 200 N 3.22 1.62 -2.56 7.82 0.00 -1.26 -4.98 120.51 124.36 1ng2 n ALA 200 Ca 0.14 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.56 1ng2 n ALA 200 Cb 0.34 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 17.36 1ng2 n ALA 200 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ng2 s LYS 201 N -0.93 3.71 0.19 0.00 1.02 -1.26 -5.08 119.74 117.40 1ng2 s LYS 201 Ca 0.63 -0.38 0.05 0.00 0.02 0.00 0.00 55.97 56.29 1ng2 s LYS 201 Cb -0.58 -3.75 -0.05 0.00 -0.52 0.00 0.00 37.83 32.94 1ng2 s LYS 201 CO 0.54 -0.38 -0.08 1.03 -0.92 0.00 0.00 175.35 175.54 1ng2 s ARG 202 N 1.88 1.21 0.00 1.68 0.52 -1.26 -5.16 118.95 117.83 1ng2 s ARG 202 Ca 0.10 -1.56 0.00 0.00 -0.52 0.00 0.00 55.73 53.75 1ng2 s ARG 202 Cb -0.17 -0.74 0.00 0.00 0.52 0.00 0.00 34.95 34.56 1ng2 s ARG 202 CO 0.11 0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.89 1ng2 n GLY 203 N -0.31 1.61 3.71 -3.53 0.00 -1.26 -5.12 105.19 100.29 1ng2 n GLY 203 Ca -0.08 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1ng2 n GLY 203 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ng2 s TRP 204 N -2.00 3.65 0.10 1.61 0.52 -1.26 -5.05 118.94 116.51 1ng2 s TRP 204 Ca 0.00 1.68 0.02 0.00 0.02 0.00 0.00 56.10 57.82 1ng2 s TRP 204 Cb 0.00 -3.13 -0.04 0.00 -1.15 0.00 0.00 33.47 29.15 1ng2 s TRP 204 CO 0.00 -0.05 -0.07 0.96 0.02 0.00 0.00 176.95 177.81 1ng2 s ILE 205 N 1.08 0.73 -0.12 2.03 -4.36 -1.26 -5.12 121.20 114.18 1ng2 s ILE 205 Ca 0.52 -1.95 -0.29 0.00 -0.26 0.00 0.00 60.65 58.67 1ng2 s ILE 205 Cb -0.21 -1.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.76 1ng2 s ILE 205 CO 0.27 -0.85 1.31 -2.84 0.24 0.00 0.00 174.94 173.08 1ng2 s PRO 206 N -3.83 4.25 0.49 0.37 0.02 -1.26 -4.89 135.00 130.15 1ng2 s PRO 206 Ca 0.13 1.76 0.22 0.00 0.02 0.00 0.00 61.00 63.12 1ng2 s PRO 206 Cb 0.05 -3.74 1.26 0.00 0.02 0.00 0.00 34.50 32.09 1ng2 s PRO 206 CO -0.04 -0.67 1.96 0.00 -0.33 0.00 0.00 177.00 177.92 1ng2 h ALA 207 N 8.21 2.36 0.00 -1.55 0.00 -1.87 -1.64 119.26 124.77 1ng2 h ALA 207 Ca -0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1ng2 h ALA 207 Cb 1.13 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ng2 h ALA 207 CO 0.95 -0.54 -0.04 0.66 0.00 0.00 0.00 179.25 180.28 1ng2 h SER 208 N 0.17 0.00 -0.06 0.00 4.64 -1.83 -1.38 113.55 115.09 1ng2 h SER 208 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1ng2 h SER 208 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1ng2 h SER 208 CO -0.05 0.04 0.00 0.49 -0.87 0.00 0.00 176.83 176.44 1ng2 n PHE 209 N -3.91 0.07 -4.16 4.77 3.01 -0.61 -4.56 117.46 112.06 1ng2 n PHE 209 Ca -0.03 -0.03 -0.25 0.00 1.01 0.00 0.00 57.45 58.14 1ng2 n PHE 209 Cb 0.13 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.53 1ng2 n PHE 209 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1ng2 s LEU 210 N -1.85 3.52 0.04 4.37 1.43 -0.52 -5.09 118.68 120.58 1ng2 s LEU 210 Ca 0.36 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1ng2 s LEU 210 Cb 0.20 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1ng2 s LEU 210 CO 0.31 0.06 -0.06 -1.83 0.23 0.00 0.00 176.35 175.06 1ng2 s GLU 211 N -3.19 0.49 0.74 1.70 -1.05 -1.26 -5.03 118.70 111.11 1ng2 s GLU 211 Ca 0.30 -0.81 -0.11 0.00 -0.15 0.00 0.00 54.97 54.19 1ng2 s GLU 211 Cb -0.09 -0.09 0.03 0.00 -0.44 0.00 0.00 34.13 33.54 1ng2 s GLU 211 CO 0.21 -0.01 1.07 -2.14 0.95 0.00 0.00 175.26 175.35 1ng2 s PRO 212 N -2.01 2.57 0.11 -4.83 0.02 -1.26 -4.99 135.00 124.62 1ng2 s PRO 212 Ca -0.08 0.86 0.10 0.00 0.02 0.00 0.00 61.00 61.90 1ng2 s PRO 212 Cb -0.07 -1.96 -0.17 0.00 0.02 0.00 0.00 34.50 32.33 1ng2 s PRO 212 CO -0.02 -1.34 1.18 -0.07 -0.33 0.00 0.00 177.00 176.42 1ng2 h LEU 213 N -0.89 0.00 -0.06 -5.54 3.38 -1.99 -3.37 115.31 106.83 1ng2 h LEU 213 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ng2 h LEU 213 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1ng2 h LEU 213 CO 0.57 0.90 -0.59 -0.90 0.09 0.00 0.00 178.44 178.51 1ng2 n ASP 214 N -3.26 0.69 -3.61 -0.43 5.75 -1.26 -4.97 116.55 109.47 1ng2 n ASP 214 Ca -0.03 -0.50 -0.04 0.00 -0.01 0.00 0.00 54.79 54.21 1ng2 n ASP 214 Cb 0.92 0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 41.40 1ng2 n ASP 214 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1ng2 s SER 215 N -2.95 -0.13 0.06 -1.12 0.15 -1.26 -5.02 113.70 103.44 1ng2 s SER 215 Ca 0.12 0.06 0.21 0.00 0.70 0.00 0.00 55.95 57.03 1ng2 s SER 215 Cb 0.17 0.12 0.85 0.00 -1.71 0.00 0.00 66.02 65.45 1ng2 s SER 215 CO 0.72 -0.17 1.65 -0.81 1.20 0.00 0.00 173.24 175.83 1ng2 n PRO 216 N 0.20 0.06 -3.14 5.44 -0.04 -1.26 -3.98 135.00 132.28 1ng2 n PRO 216 Ca -0.01 0.22 -0.40 0.00 -0.04 0.00 0.00 63.50 63.28 1ng2 n PRO 216 Cb 0.58 -1.59 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 1ng2 n PRO 216 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ng2 s ASP 217 N -3.34 6.73 0.37 3.54 1.01 -1.26 -4.65 116.67 119.06 1ng2 s ASP 217 Ca 0.08 0.88 -0.28 0.00 0.71 0.00 0.00 52.55 53.95 1ng2 s ASP 217 Cb 0.12 -2.35 -0.11 0.00 1.01 0.00 0.00 42.92 41.59 1ng2 s ASP 217 CO 0.38 -0.20 1.44 1.21 0.21 0.00 0.00 175.17 178.21 1ng2 n GLU 218 N 4.58 2.52 -0.01 8.23 4.07 -1.26 -4.91 120.64 133.87 1ng2 n GLU 218 Ca -0.02 0.89 0.10 0.00 -0.06 0.00 0.00 57.16 58.06 1ng2 n GLU 218 Cb 0.50 -2.58 -0.14 0.00 -0.06 0.00 0.00 31.44 29.16 1ng2 n GLU 218 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1ng2 n THR 219 N 0.38 0.00 -0.51 6.31 -2.24 -1.26 -4.60 114.28 112.36 1ng2 n THR 219 Ca 0.02 -0.28 0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1ng2 n THR 219 Cb 0.38 0.45 0.13 0.00 -2.10 0.00 0.00 70.33 69.19 1ng2 n THR 219 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ng2 n GLU 220 N -1.91 2.58 -2.16 -0.78 1.02 -1.26 -5.00 120.64 113.13 1ng2 n GLU 220 Ca -0.00 -2.20 -0.37 0.00 -0.02 0.00 0.00 57.16 54.56 1ng2 n GLU 220 Cb 0.45 -1.38 -0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1ng2 n GLU 220 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ng2 s ASP 221 N -1.62 6.04 0.66 1.62 1.01 -1.26 -4.93 116.67 118.18 1ng2 s ASP 221 Ca 0.23 2.41 -0.12 0.00 0.71 0.00 0.00 52.55 55.79 1ng2 s ASP 221 Cb 0.17 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 1ng2 s ASP 221 CO 0.07 -1.02 1.05 -2.16 0.21 0.00 0.00 175.17 173.33 1ng2 s PRO 222 N -2.68 3.09 0.67 8.23 0.04 -1.26 -5.01 135.00 138.07 1ng2 s PRO 222 Ca 0.64 0.99 -0.13 0.00 0.04 0.00 0.00 61.00 62.54 1ng2 s PRO 222 Cb -0.31 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1ng2 s PRO 222 CO 0.38 -0.98 1.08 -1.21 0.04 0.00 0.00 177.00 176.31 1ng2 s GLU 223 N -4.83 2.90 0.71 4.56 0.41 -1.26 -4.77 118.70 116.42 1ng2 s GLU 223 Ca 0.59 1.17 -0.15 0.00 -0.41 0.00 0.00 54.97 56.17 1ng2 s GLU 223 Cb -0.14 -1.98 0.03 0.00 -1.78 0.00 0.00 34.13 30.26 1ng2 s GLU 223 CO 0.51 -1.14 1.19 -2.14 -0.49 0.00 0.00 175.26 173.18 1ng2 s PRO 224 N -4.49 2.33 -0.40 0.39 0.02 -1.26 -4.75 135.00 126.84 1ng2 s PRO 224 Ca 0.62 1.70 0.01 0.00 0.02 0.00 0.00 61.00 63.35 1ng2 s PRO 224 Cb -0.17 -1.86 0.12 0.00 0.02 0.00 0.00 34.50 32.61 1ng2 s PRO 224 CO 0.46 -1.67 0.18 1.21 -0.33 0.00 0.00 177.00 176.85 1ng2 s ASN 225 N -2.10 3.85 0.60 2.53 3.04 0.58 -4.99 114.94 118.45 1ng2 s ASN 225 Ca 0.73 -2.31 0.37 0.00 0.04 0.00 0.00 52.86 51.69 1ng2 s ASN 225 Cb -0.28 -1.04 1.87 0.00 -1.54 0.00 0.00 41.25 40.27 1ng2 s ASN 225 CO 0.43 -0.32 2.19 1.88 -3.04 0.00 0.00 177.10 178.24 1ng2 h TYR 226 N 7.19 0.00 -0.23 0.43 -1.99 -1.78 -1.47 116.97 119.12 1ng2 h TYR 226 Ca -0.05 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 1ng2 h TYR 226 Cb 0.96 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.68 1ng2 h TYR 226 CO 0.45 0.03 -0.00 0.00 -0.00 0.00 0.00 178.16 178.63 1ng2 h ALA 227 N 1.97 1.57 0.00 3.88 0.00 -1.79 -3.40 119.26 121.50 1ng2 h ALA 227 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ng2 h ALA 227 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ng2 h ALA 227 CO 0.00 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1ng2 n GLY 228 N -1.08 -2.48 3.19 0.00 0.00 -0.55 -4.95 105.19 99.32 1ng2 n GLY 228 Ca 0.00 -1.46 -0.27 0.00 0.00 0.00 0.00 46.02 44.29 1ng2 n GLY 228 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ng2 s GLU 229 N -2.96 1.88 -0.01 1.61 2.02 -0.94 -4.90 118.70 115.41 1ng2 s GLU 229 Ca 0.00 -0.72 -0.30 0.00 0.02 0.00 0.00 54.97 53.97 1ng2 s GLU 229 Cb 0.00 -1.69 -0.04 0.00 0.10 0.00 0.00 34.13 32.50 1ng2 s GLU 229 CO 0.00 0.35 1.22 -1.25 0.02 0.00 0.00 175.26 175.59 1ng2 s PRO 230 N -0.21 4.38 0.18 0.39 0.04 -1.26 -0.83 135.00 137.69 1ng2 s PRO 230 Ca 0.01 1.73 0.01 0.00 0.04 0.00 0.00 61.00 62.79 1ng2 s PRO 230 Cb -0.11 -3.49 -0.05 0.00 0.04 0.00 0.00 34.50 30.90 1ng2 s PRO 230 CO 0.01 -0.39 0.02 0.71 0.04 0.00 0.00 177.00 177.39 1ng2 s TYR 231 N 1.83 1.24 0.08 0.56 1.51 -0.41 -1.33 117.35 120.82 1ng2 s TYR 231 Ca 0.58 -1.06 0.05 0.00 -1.01 0.00 0.00 57.07 55.62 1ng2 s TYR 231 Cb -0.27 -0.71 -0.03 0.00 -0.11 0.00 0.00 41.96 40.85 1ng2 s TYR 231 CO 0.25 -0.25 -0.13 0.14 -1.11 0.00 0.00 175.55 174.45 1ng2 s VAL 232 N -3.70 1.04 -0.07 0.71 -7.23 0.25 -1.07 120.40 110.33 1ng2 s VAL 232 Ca 0.26 -1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 58.75 1ng2 s VAL 232 Cb 0.06 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.85 1ng2 s VAL 232 CO 0.05 -0.32 1.25 0.00 -0.31 0.00 0.00 175.10 175.77 1ng2 s ALA 233 N -1.58 3.54 -2.13 1.32 0.00 -0.61 -1.68 121.76 120.63 1ng2 s ALA 233 Ca -0.00 0.63 0.20 0.00 0.00 0.00 0.00 51.96 52.78 1ng2 s ALA 233 Cb -0.08 -3.55 0.08 0.00 0.00 0.00 0.00 23.12 19.56 1ng2 s ALA 233 CO 0.02 -0.87 1.05 0.44 0.00 0.00 0.00 175.76 176.40 1ng2 n ILE 234 N 4.77 0.00 -3.73 0.00 -5.35 0.31 -1.34 119.36 114.01 1ng2 n ILE 234 Ca 0.12 -0.40 -0.13 0.00 -0.27 0.00 0.00 62.75 62.07 1ng2 n ILE 234 Cb 0.46 1.32 -0.10 0.00 -1.74 0.00 0.00 39.64 39.57 1ng2 n ILE 234 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1ng2 s LYS 235 N -1.92 0.43 0.46 6.28 2.20 -1.21 -4.92 119.74 121.05 1ng2 s LYS 235 Ca 0.20 0.58 -0.22 0.00 -0.36 0.00 0.00 55.97 56.17 1ng2 s LYS 235 Cb 0.16 0.16 -0.08 0.00 -1.51 0.00 0.00 37.83 36.55 1ng2 s LYS 235 CO 0.37 -0.08 1.06 0.00 -0.36 0.00 0.00 175.35 176.34 1ng2 s ALA 236 N 0.48 2.94 -0.10 3.13 0.00 -1.26 -4.61 121.76 122.33 1ng2 s ALA 236 Ca -0.02 0.68 -0.06 0.00 0.00 0.00 0.00 51.96 52.56 1ng2 s ALA 236 Cb -0.04 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1ng2 s ALA 236 CO -0.02 -0.34 0.25 -0.47 0.00 0.00 0.00 175.76 175.18 1ng2 s TYR 237 N -1.83 -0.33 -0.18 0.00 5.04 -0.47 -4.97 117.35 114.62 1ng2 s TYR 237 Ca 0.64 0.78 -0.15 0.00 -2.44 0.00 0.00 57.07 55.90 1ng2 s TYR 237 Cb -0.20 0.06 -0.04 0.00 0.35 0.00 0.00 41.96 42.13 1ng2 s TYR 237 CO 0.24 -0.22 0.34 0.99 -1.34 0.00 0.00 175.55 175.56 1ng2 s THR 238 N 1.06 5.26 0.14 4.34 2.01 -1.26 -1.56 115.64 125.62 1ng2 s THR 238 Ca -0.08 0.61 -0.31 0.00 0.31 0.00 0.00 61.69 62.22 1ng2 s THR 238 Cb -0.09 -3.67 -0.09 0.00 0.01 0.00 0.00 72.50 68.66 1ng2 s THR 238 CO -0.07 0.32 1.43 0.00 -0.69 0.00 0.00 174.62 175.61 1ng2 s ALA 239 N 0.89 3.63 -0.04 7.40 0.00 -1.26 -4.91 121.76 127.47 1ng2 s ALA 239 Ca 0.17 1.18 0.13 0.00 0.00 0.00 0.00 51.96 53.44 1ng2 s ALA 239 Cb -0.14 -3.55 -0.19 0.00 0.00 0.00 0.00 23.12 19.24 1ng2 s ALA 239 CO 0.06 -0.65 0.24 1.33 0.00 0.00 0.00 175.76 176.74 1ng2 n VAL 240 N 3.81 0.16 -4.41 0.00 0.24 -1.26 -5.00 118.33 111.87 1ng2 n VAL 240 Ca 0.11 -0.34 -0.25 0.00 -2.04 0.00 0.00 64.34 61.83 1ng2 n VAL 240 Cb 0.41 0.03 -0.11 0.00 -1.47 0.00 0.00 33.84 32.70 1ng2 n VAL 240 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1ng2 s GLU 241 N -2.78 1.48 0.26 7.34 2.02 -1.26 -5.04 118.70 120.72 1ng2 s GLU 241 Ca -0.05 -1.55 0.21 0.00 0.02 0.00 0.00 54.97 53.59 1ng2 s GLU 241 Cb 0.07 -1.67 0.99 0.00 0.10 0.00 0.00 34.13 33.62 1ng2 s GLU 241 CO 0.53 0.34 1.63 0.41 0.02 0.00 0.00 175.26 178.20 1ng2 n GLY 242 N 0.06 -1.02 1.31 -1.39 0.00 -1.26 -1.91 105.19 100.98 1ng2 n GLY 242 Ca -0.11 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1ng2 n GLY 242 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ng2 n ASP 243 N -2.16 4.00 -4.89 1.61 5.75 -1.26 -4.96 116.55 114.63 1ng2 n ASP 243 Ca 0.00 -2.09 -0.22 0.00 -0.01 0.00 0.00 54.79 52.48 1ng2 n ASP 243 Cb 0.12 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 39.70 1ng2 n ASP 243 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1ng2 s GLU 244 N -1.17 3.16 -0.15 0.11 2.02 -0.80 -0.08 118.70 121.79 1ng2 s GLU 244 Ca 0.47 -0.91 -0.00 0.00 0.02 0.00 0.00 54.97 54.54 1ng2 s GLU 244 Cb 0.25 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 31.76 1ng2 s GLU 244 CO 0.30 0.42 -0.13 0.08 0.02 0.00 0.00 175.26 175.94 1ng2 s VAL 245 N -2.04 2.90 0.08 2.63 1.01 -0.38 -4.74 120.40 119.86 1ng2 s VAL 245 Ca 0.33 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 1ng2 s VAL 245 Cb -0.08 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 1ng2 s VAL 245 CO 0.27 0.51 0.91 -0.44 0.00 0.00 0.00 175.10 176.35 1ng2 s SER 246 N 0.67 7.40 0.01 3.32 0.01 -1.26 -4.64 113.70 119.21 1ng2 s SER 246 Ca -0.07 1.68 -0.01 0.00 1.31 0.00 0.00 55.95 58.87 1ng2 s SER 246 Cb -0.15 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 1ng2 s SER 246 CO 0.02 -0.07 -0.00 -0.76 0.41 0.00 0.00 173.24 172.84 1ng2 s LEU 247 N 0.11 2.09 0.24 2.44 1.43 -0.60 -4.98 118.68 119.40 1ng2 s LEU 247 Ca 0.45 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 53.21 1ng2 s LEU 247 Cb -0.22 0.11 -0.06 0.00 0.03 0.00 0.00 46.19 46.05 1ng2 s LEU 247 CO 0.28 -0.18 0.52 -0.76 0.23 0.00 0.00 176.35 176.44 1ng2 s LEU 248 N -0.86 4.13 0.09 1.79 1.43 -1.26 -1.37 118.68 122.63 1ng2 s LEU 248 Ca -0.09 0.77 -0.33 0.00 -1.03 0.00 0.00 54.13 53.44 1ng2 s LEU 248 Cb -0.06 -3.55 -0.12 0.00 0.03 0.00 0.00 46.19 42.49 1ng2 s LEU 248 CO -0.00 -0.11 1.74 1.21 0.23 0.00 0.00 176.35 179.41 1ng2 n GLU 249 N -0.49 2.37 0.00 1.70 2.13 -1.26 -1.71 120.64 123.38 1ng2 n GLU 249 Ca -0.01 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1ng2 n GLU 249 Cb 0.53 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.55 1ng2 n GLU 249 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ng2 n GLY 250 N 3.92 1.68 3.75 8.31 0.00 -0.45 -5.00 105.19 117.40 1ng2 n GLY 250 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1ng2 n GLY 250 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ng2 s GLU 251 N -0.09 4.26 0.00 1.61 2.02 -0.70 -4.73 118.70 121.08 1ng2 s GLU 251 Ca 0.00 2.33 -0.12 0.00 0.02 0.00 0.00 54.97 57.20 1ng2 s GLU 251 Cb 0.00 -3.08 -0.05 0.00 0.10 0.00 0.00 34.13 31.10 1ng2 s GLU 251 CO 0.00 -0.39 0.36 0.00 0.02 0.00 0.00 175.26 175.25 1ng2 s ALA 252 N -0.38 3.74 0.23 5.21 0.00 -1.26 -1.57 121.76 127.73 1ng2 s ALA 252 Ca 0.57 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 1ng2 s ALA 252 Cb -0.42 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1ng2 s ALA 252 CO 0.48 0.53 0.19 0.14 0.00 0.00 0.00 175.76 177.10 1ng2 s VAL 253 N -1.16 0.00 -0.17 0.00 -7.23 -0.23 -4.95 120.40 106.66 1ng2 s VAL 253 Ca 0.25 -1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1ng2 s VAL 253 Cb -0.15 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1ng2 s VAL 253 CO 0.13 0.00 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.17 1ng2 s GLU 254 N -3.98 3.18 0.03 4.82 2.02 -0.71 -1.29 118.70 122.77 1ng2 s GLU 254 Ca 0.38 -0.75 -0.29 0.00 0.02 0.00 0.00 54.97 54.33 1ng2 s GLU 254 Cb 0.05 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 1ng2 s GLU 254 CO 0.15 -0.09 0.93 0.08 0.02 0.00 0.00 175.26 176.35 1ng2 s VAL 255 N 1.07 4.76 0.00 2.63 1.01 -0.01 -0.16 120.40 129.71 1ng2 s VAL 255 Ca -0.00 1.96 0.00 0.00 0.00 0.00 0.00 61.98 63.94 1ng2 s VAL 255 Cb -0.14 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1ng2 s VAL 255 CO -0.04 0.24 0.00 2.30 0.00 0.00 0.00 175.10 177.59 1ng2 n ILE 256 N 3.44 0.00 -3.37 2.22 -5.35 0.29 -2.20 119.36 114.39 1ng2 n ILE 256 Ca 0.03 -0.25 -0.11 0.00 -0.27 0.00 0.00 62.75 62.16 1ng2 n ILE 256 Cb 0.50 0.76 -0.09 0.00 -1.74 0.00 0.00 39.64 39.08 1ng2 n ILE 256 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1ng2 s HIS 257 N -1.17 -0.72 -1.18 4.28 5.04 -0.93 -0.31 115.29 120.30 1ng2 s HIS 257 Ca 0.00 0.60 -0.07 0.00 -1.54 0.00 0.00 55.06 54.06 1ng2 s HIS 257 Cb 0.00 -0.10 0.00 0.00 0.04 0.00 0.00 32.58 32.52 1ng2 s HIS 257 CO 0.00 -0.74 2.76 1.63 -2.34 0.00 0.00 174.74 176.05 1ng2 n LYS 258 N 5.35 3.76 -1.59 2.88 5.02 -1.26 -1.55 118.16 130.77 1ng2 n LYS 258 Ca -0.03 -2.65 -0.39 0.00 -2.02 0.00 0.00 58.31 53.22 1ng2 n LYS 258 Cb 0.50 -2.56 0.03 0.00 -0.02 0.00 0.00 35.03 32.98 1ng2 n LYS 258 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ng2 n LEU 259 N 2.32 2.77 0.00 -0.35 4.77 -1.26 -4.50 117.00 120.75 1ng2 n LEU 259 Ca 0.64 0.88 0.13 0.00 -0.03 0.00 0.00 56.01 57.64 1ng2 n LEU 259 Cb 0.35 -1.34 0.76 0.00 -2.33 0.00 0.00 43.42 40.86 1ng2 n LEU 259 CO 0.64 -1.92 0.95 0.18 -1.33 0.00 0.00 177.39 175.92 1ng2 n LEU 260 N -0.05 0.00 -0.80 2.23 4.77 -1.26 -2.66 117.00 119.22 1ng2 n LEU 260 Ca 0.12 0.04 0.08 0.00 -0.03 0.00 0.00 56.01 56.21 1ng2 n LEU 260 Cb 0.44 -0.04 0.22 0.00 -2.33 0.00 0.00 43.42 41.72 1ng2 n LEU 260 CO 0.52 -0.01 0.68 -0.90 -1.33 0.00 0.00 177.39 176.36 1ng2 n ASP 261 N -1.04 2.34 0.00 -1.43 5.68 -1.26 -4.82 116.55 116.03 1ng2 n ASP 261 Ca 0.19 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 1ng2 n ASP 261 Cb 0.10 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1ng2 n ASP 261 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ng2 n GLY 262 N 1.21 2.15 3.14 6.12 0.00 -1.09 -4.69 105.19 112.04 1ng2 n GLY 262 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1ng2 n GLY 262 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ng2 s TRP 263 N -2.61 3.51 0.43 1.61 0.52 -1.26 -0.41 118.94 120.72 1ng2 s TRP 263 Ca 0.00 -2.36 -0.16 0.00 0.02 0.00 0.00 56.10 53.59 1ng2 s TRP 263 Cb 0.00 -3.31 -0.09 0.00 -1.15 0.00 0.00 33.47 28.92 1ng2 s TRP 263 CO 0.00 -0.94 0.88 -1.58 0.02 0.00 0.00 176.95 175.33 1ng2 s TRP 264 N 0.80 3.40 -0.11 -1.98 0.52 -0.26 -4.60 118.94 116.70 1ng2 s TRP 264 Ca 0.11 1.38 -0.21 0.00 0.02 0.00 0.00 56.10 57.40 1ng2 s TRP 264 Cb -0.22 -2.69 -0.04 0.00 -1.15 0.00 0.00 33.47 29.37 1ng2 s TRP 264 CO -0.03 -0.14 0.59 0.08 0.02 0.00 0.00 176.95 177.46 1ng2 s VAL 265 N -2.31 5.11 0.22 4.03 1.01 -0.60 -1.26 120.40 126.61 1ng2 s VAL 265 Ca 0.57 1.17 0.09 0.00 0.00 0.00 0.00 61.98 63.82 1ng2 s VAL 265 Cb -0.10 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1ng2 s VAL 265 CO 0.23 0.26 -0.16 0.27 0.00 0.00 0.00 175.10 175.70 1ng2 s ILE 266 N 0.94 1.93 -0.11 2.22 -4.36 -0.12 -0.54 121.20 121.14 1ng2 s ILE 266 Ca 0.31 -2.26 0.02 0.00 -0.26 0.00 0.00 60.65 58.45 1ng2 s ILE 266 Cb -0.16 -2.11 -0.01 0.00 1.25 0.00 0.00 42.46 41.42 1ng2 s ILE 266 CO 0.13 -0.54 -0.16 -0.60 0.24 0.00 0.00 174.94 174.01 1ng2 s ARG 267 N -3.61 3.15 -0.05 0.37 3.52 0.78 -1.87 118.95 121.24 1ng2 s ARG 267 Ca 0.24 -0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 55.09 1ng2 s ARG 267 Cb -0.02 -2.51 0.04 0.00 -1.56 0.00 0.00 34.95 30.90 1ng2 s ARG 267 CO 0.09 0.28 0.09 0.21 -0.81 0.00 0.00 175.30 175.15 1ng2 s LYS 268 N 0.17 -0.04 8.00 5.12 2.20 -0.63 -1.74 119.74 132.82 1ng2 s LYS 268 Ca -0.09 0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.93 1ng2 s LYS 268 Cb -0.15 -0.40 0.00 0.00 -1.51 0.00 0.00 37.83 35.76 1ng2 s LYS 268 CO 0.05 -0.30 0.00 -0.25 -0.36 0.00 0.00 175.35 174.49 1ng2 n ASP 269 N 5.14 0.00 -0.31 1.43 8.00 -1.26 -2.63 116.55 126.93 1ng2 n ASP 269 Ca -0.07 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.50 1ng2 n ASP 269 Cb 0.50 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.70 1ng2 n ASP 269 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ng2 n ASP 270 N 9.00 1.60 -4.37 -2.24 8.00 -1.26 -5.03 116.55 122.25 1ng2 n ASP 270 Ca 0.00 -2.84 -0.19 0.00 0.71 0.00 0.00 54.79 52.47 1ng2 n ASP 270 Cb 0.00 -0.37 -0.10 0.00 -0.02 0.00 0.00 41.12 40.63 1ng2 n ASP 270 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1ng2 s VAL 271 N -2.02 1.87 0.22 2.53 -7.23 -1.08 -4.87 120.40 109.82 1ng2 s VAL 271 Ca 0.24 -2.25 0.11 0.00 -1.81 0.00 0.00 61.98 58.27 1ng2 s VAL 271 Cb 0.22 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 1ng2 s VAL 271 CO 0.00 -0.56 -0.17 0.42 -0.31 0.00 0.00 175.10 174.48 1ng2 s THR 272 N -2.89 2.69 0.05 5.32 -4.23 -1.26 -1.60 115.64 113.72 1ng2 s THR 272 Ca 0.24 -2.01 -0.27 0.00 -1.18 0.00 0.00 61.69 58.46 1ng2 s THR 272 Cb -0.02 -2.34 0.10 0.00 1.34 0.00 0.00 72.50 71.58 1ng2 s THR 272 CO 0.08 -0.20 1.19 -0.83 -0.54 0.00 0.00 174.62 174.32 1ng2 s GLY 273 N -2.99 -0.18 0.35 3.99 0.00 -0.78 -4.95 107.32 102.76 1ng2 s GLY 273 Ca 0.25 0.19 -0.09 0.00 0.00 0.00 0.00 44.72 45.07 1ng2 s GLY 273 CO 0.13 2.32 0.68 -0.19 0.00 0.00 0.00 173.10 176.04 1ng2 s TYR 274 N -2.35 3.47 -0.18 1.90 1.51 0.88 -0.95 117.35 121.64 1ng2 s TYR 274 Ca 0.20 0.90 -0.22 0.00 -1.01 0.00 0.00 57.07 56.94 1ng2 s TYR 274 Cb 0.01 -2.31 0.06 0.00 -0.11 0.00 0.00 41.96 39.60 1ng2 s TYR 274 CO -0.00 0.02 0.59 0.12 -1.11 0.00 0.00 175.55 175.17 1ng2 s PHE 275 N -2.23 -0.62 0.13 2.71 5.36 -0.39 -1.25 117.98 121.69 1ng2 s PHE 275 Ca 0.48 1.42 -0.31 0.00 -0.96 0.00 0.00 56.93 57.57 1ng2 s PHE 275 Cb -0.10 0.25 -0.10 0.00 -0.34 0.00 0.00 43.02 42.72 1ng2 s PHE 275 CO 0.30 -0.37 1.71 -2.14 -1.46 0.00 0.00 175.22 173.25 1ng2 s PRO 276 N -0.08 4.17 0.44 10.12 0.02 -1.26 -1.10 135.00 147.30 1ng2 s PRO 276 Ca -0.03 2.47 0.14 0.00 0.02 0.00 0.00 61.00 63.60 1ng2 s PRO 276 Cb -0.04 -3.43 0.96 0.00 0.02 0.00 0.00 34.50 32.02 1ng2 s PRO 276 CO 0.03 -0.75 1.97 0.66 -0.33 0.00 0.00 177.00 178.57 1ng2 h SER 277 N 7.90 0.00 0.31 2.53 4.64 -1.11 -1.48 113.55 126.35 1ng2 h SER 277 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 1ng2 h SER 277 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ng2 h SER 277 CO 0.94 0.21 -0.03 0.24 -0.87 0.00 0.00 176.83 177.32 1ng2 h MET 278 N 0.00 0.00 -0.63 4.77 2.86 -1.90 -2.35 114.93 117.69 1ng2 h MET 278 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ng2 h MET 278 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1ng2 h MET 278 CO 0.03 0.03 0.00 0.66 1.06 0.00 0.00 176.91 178.69 1ng2 n TYR 279 N -3.30 1.49 -4.39 -0.22 0.53 -0.56 -4.89 117.16 105.83 1ng2 n TYR 279 Ca -0.02 -0.63 -0.28 0.00 -1.02 0.00 0.00 57.90 55.95 1ng2 n TYR 279 Cb 0.16 -0.26 -0.13 0.00 -1.03 0.00 0.00 39.34 38.09 1ng2 n TYR 279 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1ng2 s LEU 280 N -1.92 2.34 0.01 7.72 1.43 -0.89 -0.53 118.68 126.84 1ng2 s LEU 280 Ca 0.51 -0.77 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1ng2 s LEU 280 Cb 0.33 -1.17 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 1ng2 s LEU 280 CO 0.23 0.15 -0.00 -1.58 0.23 0.00 0.00 176.35 175.39 1ng2 s GLN 281 N -2.19 0.14 0.42 1.70 0.74 -0.68 -4.87 119.66 114.93 1ng2 s GLN 281 Ca 0.15 -0.24 -0.25 0.00 0.05 0.00 0.00 55.36 55.07 1ng2 s GLN 281 Cb -0.09 0.05 -0.10 0.00 1.10 0.00 0.00 33.01 33.97 1ng2 s GLN 281 CO 0.07 -0.02 1.11 1.63 -0.55 0.00 0.00 175.29 177.52 1ng2 n LYS 282 N 2.45 1.55 -1.76 1.67 5.02 -1.26 -0.58 118.16 125.24 1ng2 n LYS 282 Ca -0.17 0.55 -0.40 0.00 -2.02 0.00 0.00 58.31 56.27 1ng2 n LYS 282 Cb 0.58 -2.16 0.01 0.00 -0.02 0.00 0.00 35.03 33.44 1ng2 n LYS 282 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ng2 n SER 283 N 0.38 3.40 -0.12 4.39 2.88 -0.44 -3.17 113.62 120.94 1ng2 n SER 283 Ca 0.09 1.14 -0.02 0.00 -1.33 0.00 0.00 58.87 58.75 1ng2 n SER 283 Cb 0.39 -1.60 -0.01 0.00 -0.75 0.00 0.00 64.21 62.24 1ng2 n SER 283 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ng2 n GLY 284 N 0.56 0.52 2.05 0.46 0.00 -1.26 -5.01 105.19 102.51 1ng2 n GLY 284 Ca 0.04 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 1ng2 n GLY 284 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ng2 n GLN 285 N -2.76 0.94 -2.85 1.61 1.13 -1.19 -5.05 117.38 109.21 1ng2 n GLN 285 Ca -0.02 -1.75 -0.43 0.00 -1.94 0.00 0.00 57.00 52.86 1ng2 n GLN 285 Cb 0.08 0.05 -0.04 0.00 0.11 0.00 0.00 30.24 30.43 1ng2 n GLN 285 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1ng2 s ASP 286 N -2.80 6.34 0.23 1.08 -1.08 -1.26 -4.92 116.67 114.26 1ng2 s ASP 286 Ca 0.24 -0.34 -0.07 0.00 -0.52 0.00 0.00 52.55 51.86 1ng2 s ASP 286 Cb -0.02 -2.43 0.29 0.00 -1.46 0.00 0.00 42.92 39.31 1ng2 s ASP 286 CO 0.15 -1.20 1.84 0.58 0.52 0.00 0.00 175.17 177.06 1ng2 h VAL 287 N 6.02 1.04 -0.81 1.11 2.07 -1.96 -1.54 116.25 122.17 1ng2 h VAL 287 Ca -0.26 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.05 1ng2 h VAL 287 Cb 1.07 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1ng2 h VAL 287 CO 1.08 0.17 0.53 -1.28 0.02 0.00 0.00 177.57 178.08 1ng2 h SER 288 N 0.91 0.66 -0.50 0.57 0.87 -1.99 -0.77 113.55 113.30 1ng2 h SER 288 Ca 0.35 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.80 1ng2 h SER 288 Cb 0.15 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1ng2 h SER 288 CO -0.16 0.39 -0.18 1.56 -0.53 0.00 0.00 176.83 177.91 1ng2 h GLN 289 N 0.73 1.00 -0.82 2.24 1.08 -1.70 -1.86 115.11 115.77 1ng2 h GLN 289 Ca 0.38 -0.41 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 1ng2 h GLN 289 Cb 0.48 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 1ng2 h GLN 289 CO -0.15 1.09 0.35 0.00 -0.95 0.00 0.00 178.83 179.17 1ng2 h ALA 290 N 0.88 1.07 -0.23 3.87 0.00 -1.01 -2.77 119.26 121.06 1ng2 h ALA 290 Ca 0.12 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1ng2 h ALA 290 Cb 0.75 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ng2 h ALA 290 CO 0.06 0.67 -0.25 1.96 0.00 0.00 0.00 179.25 181.70 1ng2 h GLN 291 N 1.19 0.43 0.00 0.00 4.20 -0.99 -2.62 115.11 117.33 1ng2 h GLN 291 Ca 0.28 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1ng2 h GLN 291 Cb 0.18 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1ng2 h GLN 291 CO -0.03 0.65 0.00 0.07 -0.67 0.00 0.00 178.83 178.85 1ng2 h ARG 292 N 0.39 0.00 0.00 1.46 0.11 -1.13 -2.31 114.38 112.90 1ng2 h ARG 292 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1ng2 h ARG 292 Cb 0.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.72 1ng2 h ARG 292 CO 0.05 0.00 0.00 1.04 0.10 0.00 0.00 179.97 181.16 1ng2 n GLN 293 N -3.01 0.11 -2.79 0.08 6.02 -0.99 -4.59 117.38 112.21 1ng2 n GLN 293 Ca 0.03 0.08 -0.43 0.00 -0.01 0.00 0.00 57.00 56.67 1ng2 n GLN 293 Cb 0.46 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.18 1ng2 n GLN 293 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ng2 s ILE 294 N -2.86 4.42 -0.38 5.09 1.01 -0.87 -4.89 121.20 122.71 1ng2 s ILE 294 Ca 0.15 0.73 0.04 0.00 0.00 0.00 0.00 60.65 61.57 1ng2 s ILE 294 Cb 0.16 -4.48 0.08 0.00 0.01 0.00 0.00 42.46 38.23 1ng2 s ILE 294 CO 0.41 -0.91 0.93 0.29 0.00 0.00 0.00 174.94 175.66 1ng2 n LYS 295 N 7.32 1.79 -3.77 2.79 5.02 -1.26 -5.03 118.16 125.02 1ng2 n LYS 295 Ca 0.06 -1.37 -0.05 0.00 -2.02 0.00 0.00 58.31 54.93 1ng2 n LYS 295 Cb 0.48 -1.09 -0.02 0.00 -0.02 0.00 0.00 35.03 34.39 1ng2 n LYS 295 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1ng2 s ARG 296 N -0.77 1.41 1.00 1.97 1.70 -1.26 -5.17 118.95 117.83 1ng2 s ARG 296 Ca 0.07 -0.76 -0.12 0.00 -0.47 0.00 0.00 55.73 54.44 1ng2 s ARG 296 Cb 0.04 0.49 0.19 0.00 -0.57 0.00 0.00 34.95 35.10 1ng2 s ARG 296 CO 0.05 -0.64 1.09 0.20 -1.08 0.00 0.00 175.30 174.92 1ng2 s GLY 297 N -2.91 1.57 0.44 3.88 0.00 -1.26 -4.98 107.32 104.06 1ng2 s GLY 297 Ca 0.11 -0.34 -0.25 0.00 0.00 0.00 0.00 44.72 44.24 1ng2 s GLY 297 CO 0.03 0.27 1.31 0.00 0.00 0.00 0.00 173.10 174.71 1ng2 n ALA 298 N -4.19 1.49 -1.76 3.20 0.00 -1.26 -4.95 120.51 113.04 1ng2 n ALA 298 Ca 0.05 0.25 -0.37 0.00 0.00 0.00 0.00 53.44 53.37 1ng2 n ALA 298 Cb 0.57 -2.30 0.01 0.00 0.00 0.00 0.00 19.45 17.73 1ng2 n ALA 298 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ng2 s PRO 299 N -2.31 3.44 0.65 0.00 0.04 -1.26 -4.98 135.00 130.58 1ng2 s PRO 299 Ca 0.62 1.94 -0.17 0.00 0.04 0.00 0.00 61.00 63.43 1ng2 s PRO 299 Cb -0.49 -2.29 -0.00 0.00 0.04 0.00 0.00 34.50 31.76 1ng2 s PRO 299 CO 0.57 -0.86 1.20 -1.25 0.04 0.00 0.00 177.00 176.70 1ng2 s PRO 300 N -2.86 2.65 0.41 0.56 0.04 -1.26 -5.01 135.00 129.53 1ng2 s PRO 300 Ca 0.68 1.76 -0.02 0.00 0.04 0.00 0.00 61.00 63.47 1ng2 s PRO 300 Cb -0.33 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 1ng2 s PRO 300 CO 0.39 -1.45 0.66 1.03 0.04 0.00 0.00 177.00 177.67 1ng2 s ARG 301 N -3.62 3.45 0.35 4.56 0.52 -1.26 -4.66 118.95 118.29 1ng2 s ARG 301 Ca 0.75 -0.15 0.12 0.00 -0.52 0.00 0.00 55.73 55.94 1ng2 s ARG 301 Cb -0.29 -2.54 0.65 0.00 0.52 0.00 0.00 34.95 33.29 1ng2 s ARG 301 CO 0.39 -0.04 1.79 -0.09 0.02 0.00 0.00 175.30 177.36 1ng2 h ARG 302 N 0.50 0.03 0.00 3.54 2.43 -1.95 -2.30 114.38 116.63 1ng2 h ARG 302 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ng2 h ARG 302 Cb 1.22 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1ng2 h ARG 302 CO 0.61 0.43 0.00 0.66 -1.51 0.00 0.00 179.97 180.16 1ng2 h SER 303 N 0.02 0.00 0.39 -3.80 4.64 -1.94 -1.87 113.55 110.99 1ng2 h SER 303 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ng2 h SER 303 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1ng2 h SER 303 CO 0.05 0.00 -0.05 -1.54 -0.87 0.00 0.00 176.83 174.42 1ng2 n SER 304 N -2.68 0.25 -4.69 4.97 3.41 -0.86 -4.79 113.62 109.22 1ng2 n SER 304 Ca -0.01 -0.48 -0.40 0.00 -0.26 0.00 0.00 58.87 57.72 1ng2 n SER 304 Cb 0.13 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 1ng2 n SER 304 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ng2 s ILE 305 N -2.44 5.01 0.06 -1.33 1.01 -0.71 -4.98 121.20 117.82 1ng2 s ILE 305 Ca 0.31 1.43 -0.20 0.00 0.00 0.00 0.00 60.65 62.19 1ng2 s ILE 305 Cb 0.20 -4.04 -0.11 0.00 0.01 0.00 0.00 42.46 38.52 1ng2 s ILE 305 CO 0.45 0.17 1.46 -0.09 0.00 0.00 0.00 174.94 176.94 1ng2 h ARG 306 N 7.03 0.35 -2.38 2.79 2.43 -1.89 -3.41 114.38 119.31 1ng2 h ARG 306 Ca -0.36 -0.13 -0.39 0.00 -0.81 0.00 0.00 59.98 58.28 1ng2 h ARG 306 Cb 1.17 -0.02 -0.36 0.00 -0.42 0.00 0.00 29.97 30.34 1ng2 h ARG 306 CO 0.78 0.60 -0.68 -0.80 -1.51 0.00 0.00 179.97 178.35 1ng2 s ASN 307 N -5.92 2.26 0.50 -3.80 0.01 -1.26 -5.15 114.94 101.57 1ng2 s ASN 307 Ca -0.14 -0.90 -0.18 0.00 -0.71 0.00 0.00 52.86 50.94 1ng2 s ASN 307 Cb 0.06 0.23 -0.08 0.00 0.41 0.00 0.00 41.25 41.87 1ng2 s ASN 307 CO 0.74 -0.40 0.99 0.00 -1.51 0.00 0.00 177.10 176.91 1ng2 s ALA 308 N 2.28 3.02 -0.23 0.60 0.00 -1.26 -5.06 121.76 121.11 1ng2 s ALA 308 Ca 0.09 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.33 1ng2 s ALA 308 Cb -0.15 -3.14 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1ng2 s ALA 308 CO -0.33 -0.21 -0.08 -1.01 0.00 0.00 0.00 175.76 174.13 1ng2 s HIS 309 N -2.47 2.50 0.19 0.00 3.76 -1.26 -5.13 115.29 112.87 1ng2 s HIS 309 Ca 0.60 -1.76 0.08 0.00 -0.15 0.00 0.00 55.06 53.83 1ng2 s HIS 309 Cb -0.11 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 31.91 1ng2 s HIS 309 CO 0.27 -0.77 -0.02 0.45 -0.85 0.00 0.00 174.74 173.81 1ng2 s SER 310 N 1.36 4.62 0.00 1.40 0.15 -1.26 -5.02 113.70 114.95 1ng2 s SER 310 Ca -0.05 -0.47 0.26 0.00 0.70 0.00 0.00 55.95 56.40 1ng2 s SER 310 Cb -0.18 -0.93 0.74 0.00 -1.71 0.00 0.00 66.02 63.94 1ng2 s SER 310 CO -0.07 0.08 1.55 2.30 1.20 0.00 0.00 173.24 178.31 1ng2 n ILE 311 N -0.17 0.00 -4.43 6.45 -5.35 -1.26 -4.88 119.36 109.73 1ng2 n ILE 311 Ca -0.10 -0.15 -0.34 0.00 -0.27 0.00 0.00 62.75 61.89 1ng2 n ILE 311 Cb 0.56 0.47 -0.11 0.00 -1.74 0.00 0.00 39.64 38.81 1ng2 n ILE 311 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1ng2 s HIS 312 N -2.44 3.05 -0.01 4.28 3.76 -1.26 -5.00 115.29 117.67 1ng2 s HIS 312 Ca 0.25 -0.11 0.12 0.00 -0.15 0.00 0.00 55.06 55.18 1ng2 s HIS 312 Cb 0.19 -1.87 0.02 0.00 1.11 0.00 0.00 32.58 32.03 1ng2 s HIS 312 CO 0.50 0.16 1.41 1.96 -0.85 0.00 0.00 174.74 177.92 1ng2 h GLN 313 N 6.05 0.00 -6.88 1.40 4.20 -2.05 -3.44 115.11 114.40 1ng2 h GLN 313 Ca -0.39 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 57.82 1ng2 h GLN 313 Cb 1.19 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.98 1ng2 h GLN 313 CO 0.59 0.69 0.44 1.03 -0.67 0.00 0.00 178.83 180.91 1ng2 s ARG 314 N -2.94 4.42 0.36 1.46 0.52 -1.26 -5.04 118.95 116.48 1ng2 s ARG 314 Ca 0.02 1.64 -0.16 0.00 -0.52 0.00 0.00 55.73 56.72 1ng2 s ARG 314 Cb 0.09 -2.88 -0.09 0.00 0.52 0.00 0.00 34.95 32.59 1ng2 s ARG 314 CO 0.77 0.06 0.79 -1.12 0.02 0.00 0.00 175.30 175.82 1ng2 s SER 315 N -1.23 6.78 0.54 0.23 0.01 -1.26 -4.77 113.70 113.99 1ng2 s SER 315 Ca 0.51 1.36 -0.20 0.00 1.31 0.00 0.00 55.95 58.93 1ng2 s SER 315 Cb -0.27 -2.41 -0.06 0.00 0.21 0.00 0.00 66.02 63.50 1ng2 s SER 315 CO 0.34 -0.27 1.13 0.00 0.41 0.00 0.00 173.24 174.85 1ng2 s ARG 316 N -3.13 3.37 -0.11 12.44 1.04 -1.26 -4.92 118.95 126.38 1ng2 s ARG 316 Ca 0.56 1.61 -0.26 0.00 -1.04 0.00 0.00 55.73 56.60 1ng2 s ARG 316 Cb -0.10 -2.01 -0.02 0.00 -2.04 0.00 0.00 34.95 30.78 1ng2 s ARG 316 CO 0.18 -0.83 0.83 0.15 -0.04 0.00 0.00 175.30 175.59 1ng2 s LYS 317 N -3.28 4.38 -0.28 3.89 1.02 -1.26 -5.01 119.74 119.21 1ng2 s LYS 317 Ca 0.73 1.07 -0.08 0.00 0.02 0.00 0.00 55.97 57.71 1ng2 s LYS 317 Cb -0.24 -3.52 0.13 0.00 -0.52 0.00 0.00 37.83 33.68 1ng2 s LYS 317 CO 0.27 -0.18 0.58 0.50 -0.92 0.00 0.00 175.35 175.60 1ng2 s ARG 318 N 1.60 0.51 0.47 1.68 6.06 -1.26 -4.98 118.95 123.03 1ng2 s ARG 318 Ca 0.41 1.28 -0.23 0.00 -2.50 0.00 0.00 55.73 54.69 1ng2 s ARG 318 Cb -0.18 0.67 -0.09 0.00 0.06 0.00 0.00 34.95 35.42 1ng2 s ARG 318 CO 0.17 -0.28 1.10 1.28 -2.50 0.00 0.00 175.30 175.07 1ng2 n LEU 319 N 5.43 3.45 -4.78 -0.88 4.77 -1.26 -5.00 117.00 118.73 1ng2 n LEU 319 Ca -0.10 1.00 -0.30 0.00 -0.03 0.00 0.00 56.01 56.59 1ng2 n LEU 319 Cb 0.49 -1.42 0.10 0.00 -2.33 0.00 0.00 43.42 40.27 1ng2 n LEU 319 CO -0.02 -1.26 0.70 -0.94 -1.33 0.00 0.00 177.39 174.54 1ng2 s SER 320 N -0.80 4.29 0.44 -1.43 1.04 -1.26 -4.82 113.70 111.17 1ng2 s SER 320 Ca 0.66 1.43 0.10 0.00 0.48 0.00 0.00 55.95 58.62 1ng2 s SER 320 Cb -0.50 -2.16 0.98 0.00 0.10 0.00 0.00 66.02 64.43 1ng2 s SER 320 CO 0.55 -2.11 2.07 1.56 0.98 0.00 0.00 173.24 176.28 1ng2 h GLN 321 N -1.19 0.32 -0.64 4.02 1.08 -1.94 -0.83 115.11 115.95 1ng2 h GLN 321 Ca -0.47 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 56.64 1ng2 h GLN 321 Cb 1.26 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.60 1ng2 h GLN 321 CO 0.57 0.25 0.17 0.22 -0.95 0.00 0.00 178.83 179.09 1ng2 h ASP 322 N 0.33 0.95 -0.45 1.46 3.58 -1.93 0.88 116.42 121.24 1ng2 h ASP 322 Ca 0.09 -0.22 -0.05 0.00 0.42 0.00 0.00 57.03 57.27 1ng2 h ASP 322 Cb 0.02 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 1ng2 h ASP 322 CO -0.01 0.93 0.09 0.00 -2.88 0.00 0.00 179.24 177.37 1ng2 h ALA 323 N 1.06 0.59 -0.60 -0.78 0.00 -1.71 -0.10 119.26 117.72 1ng2 h ALA 323 Ca 0.20 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ng2 h ALA 323 Cb 0.34 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1ng2 h ALA 323 CO -0.00 0.29 0.37 1.88 0.00 0.00 0.00 179.25 181.79 1ng2 h TYR 324 N 0.59 0.69 -0.18 0.00 -1.99 -0.98 -1.96 116.97 113.14 1ng2 h TYR 324 Ca 0.14 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.89 1ng2 h TYR 324 Cb 0.34 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 1ng2 h TYR 324 CO 0.02 0.39 0.10 -0.09 -0.00 0.00 0.00 178.16 178.59 1ng2 h ARG 325 N 0.73 0.25 -0.49 4.88 2.43 -0.44 0.17 114.38 121.90 1ng2 h ARG 325 Ca 0.24 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.47 1ng2 h ARG 325 Cb 0.02 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1ng2 h ARG 325 CO -0.10 0.24 0.33 0.00 -1.51 0.00 0.00 179.97 178.93 1ng2 h ARG 326 N 0.19 0.32 0.07 0.20 3.08 -0.76 0.13 114.38 117.61 1ng2 h ARG 326 Ca 0.06 -0.02 -0.23 0.00 0.07 0.00 0.00 59.98 59.86 1ng2 h ARG 326 Cb 0.06 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.06 1ng2 h ARG 326 CO -0.01 0.21 -0.94 -0.91 -1.07 0.00 0.00 179.97 177.25 1ng2 h ASN 327 N 0.33 0.72 -0.57 7.04 2.35 -0.94 -3.26 115.58 121.25 1ng2 h ASN 327 Ca 0.22 -0.81 -0.01 0.00 -0.55 0.00 0.00 56.30 55.16 1ng2 h ASN 327 Cb 0.45 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1ng2 h ASN 327 CO -0.05 1.45 0.33 -1.28 -1.65 0.00 0.00 177.43 176.22 1ng2 h SER 328 N 0.08 0.69 0.83 5.81 0.87 0.32 0.17 113.55 122.31 1ng2 h SER 328 Ca -0.14 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1ng2 h SER 328 Cb 1.65 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1ng2 h SER 328 CO 0.18 0.57 -0.07 -0.37 -0.53 0.00 0.00 176.83 176.61 1ng2 h VAL 329 N 0.76 0.20 0.02 2.23 -1.51 -0.90 -3.29 116.25 113.75 1ng2 h VAL 329 Ca 0.20 -0.61 -0.36 0.00 -1.23 0.00 0.00 66.70 64.70 1ng2 h VAL 329 Cb 0.01 1.50 -0.06 0.00 -2.13 0.00 0.00 31.29 30.62 1ng2 h VAL 329 CO -0.04 0.07 -2.25 0.54 -1.23 0.00 0.00 177.57 174.66 1ng2 n ARG 330 N -3.23 0.68 -2.95 5.19 1.74 -0.80 -4.79 116.66 112.51 1ng2 n ARG 330 Ca -0.00 0.12 -0.34 0.00 -0.77 0.00 0.00 57.85 56.86 1ng2 n ARG 330 Cb 0.30 -1.59 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 1ng2 n ARG 330 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ng2 n PHE 331 N -3.04 3.27 0.99 -1.55 3.01 -0.02 -5.11 117.46 115.02 1ng2 n PHE 331 Ca -0.34 -3.34 0.12 0.00 1.01 0.00 0.00 57.45 54.90 1ng2 n PHE 331 Cb 1.08 -0.85 0.10 0.00 -0.01 0.00 0.00 39.48 39.79 1ng2 n PHE 331 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05