#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dk7 n GLY 192 N 0.00 -2.34 3.70 -1.84 0.00 -1.26 -4.87 105.19 98.57 1dk7 n GLY 192 Ca 0.00 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1dk7 n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1dk7 s MET 193 N -4.00 4.33 -0.07 1.61 -2.45 -0.49 -4.79 119.30 113.44 1dk7 s MET 193 Ca 0.00 1.89 0.01 0.00 -1.25 0.00 0.00 55.69 56.34 1dk7 s MET 193 Cb 0.00 -3.47 0.02 0.00 1.25 0.00 0.00 34.83 32.62 1dk7 s MET 193 CO 0.00 -0.47 -0.08 -1.14 1.05 0.00 0.00 175.02 174.38 1dk7 s GLN 194 N 1.90 1.34 0.21 4.11 0.74 -1.26 -0.03 119.66 126.67 1dk7 s GLN 194 Ca 0.62 -0.26 0.11 0.00 0.05 0.00 0.00 55.36 55.87 1dk7 s GLN 194 Cb -0.31 -1.24 -0.04 0.00 1.10 0.00 0.00 33.01 32.51 1dk7 s GLN 194 CO 0.27 -0.08 -0.18 -0.59 -0.55 0.00 0.00 175.29 174.15 1dk7 s PHE 195 N 1.02 2.41 -1.53 1.67 -0.71 -0.60 -4.96 117.98 115.28 1dk7 s PHE 195 Ca -0.09 -0.31 -0.12 0.00 -1.04 0.00 0.00 56.93 55.37 1dk7 s PHE 195 Cb -0.15 -1.16 -0.01 0.00 -1.21 0.00 0.00 43.02 40.49 1dk7 s PHE 195 CO -0.00 0.54 2.54 -0.25 -1.34 0.00 0.00 175.22 176.71 1dk7 n ASP 196 N 0.02 6.00 -3.70 1.98 8.00 -1.26 -1.85 116.55 125.73 1dk7 n ASP 196 Ca -0.11 -2.74 -0.12 0.00 0.71 0.00 0.00 54.79 52.54 1dk7 n ASP 196 Cb 0.57 -1.61 -0.13 0.00 -0.02 0.00 0.00 41.12 39.93 1dk7 n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dk7 s ARG 197 N 2.67 0.22 0.22 -1.24 1.81 -0.40 -4.87 118.95 117.36 1dk7 s ARG 197 Ca 0.57 0.64 0.03 0.00 -1.72 0.00 0.00 55.73 55.25 1dk7 s ARG 197 Cb 0.16 -0.07 0.03 0.00 -0.45 0.00 0.00 34.95 34.62 1dk7 s ARG 197 CO -0.08 -0.20 0.25 0.41 -0.68 0.00 0.00 175.30 175.00 1dk7 n GLY 198 N 4.56 2.37 3.73 -3.53 0.00 -1.18 -2.15 105.19 108.99 1dk7 n GLY 198 Ca -0.20 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.23 1dk7 n GLY 198 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1dk7 n TYR 199 N -1.28 2.38 1.64 1.61 0.18 -0.99 -4.46 117.16 116.25 1dk7 n TYR 199 Ca 0.03 0.48 0.14 0.00 1.88 0.00 0.00 57.90 60.43 1dk7 n TYR 199 Cb 0.24 -2.42 0.81 0.00 -0.38 0.00 0.00 39.34 37.59 1dk7 n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1dk7 n LEU 200 N 0.11 0.00 -3.64 -3.48 4.77 -0.26 -4.71 117.00 109.79 1dk7 n LEU 200 Ca 0.06 0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 56.08 1dk7 n LEU 200 Cb 0.40 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1dk7 n LEU 200 CO 0.59 -0.01 0.53 -0.55 -1.33 0.00 0.00 177.39 176.63 1dk7 s SER 201 N -2.19 -0.70 0.59 -1.43 0.15 -1.26 -5.02 113.70 103.84 1dk7 s SER 201 Ca 0.38 1.15 0.37 0.00 0.70 0.00 0.00 55.95 58.54 1dk7 s SER 201 Cb 0.20 1.27 1.80 0.00 -1.71 0.00 0.00 66.02 67.57 1dk7 s SER 201 CO 0.37 -0.18 2.15 -0.65 1.20 0.00 0.00 173.24 176.12 1dk7 h PRO 202 N 6.22 0.00 0.00 5.44 0.11 -2.01 -2.52 132.00 139.25 1dk7 h PRO 202 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1dk7 h PRO 202 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dk7 h PRO 202 CO 0.16 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 178.64 1dk7 n TYR 203 N -3.18 0.00 0.46 0.65 4.01 -1.26 -1.13 117.16 116.71 1dk7 n TYR 203 Ca -0.01 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.84 1dk7 n TYR 203 Cb 0.20 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.24 1dk7 n TYR 203 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1dk7 n PHE 204 N -0.65 0.34 -1.67 -0.72 3.72 -0.95 -4.42 117.46 113.12 1dk7 n PHE 204 Ca 0.05 0.10 -0.48 0.00 -0.05 0.00 0.00 57.45 57.07 1dk7 n PHE 204 Cb 0.02 -0.51 -0.05 0.00 -0.94 0.00 0.00 39.48 38.00 1dk7 n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1dk7 n ILE 205 N -2.08 0.23 -0.22 4.37 5.41 -0.28 -4.76 119.36 122.02 1dk7 n ILE 205 Ca 0.01 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1dk7 n ILE 205 Cb 0.46 -1.58 0.00 0.00 -0.71 0.00 0.00 39.64 37.81 1dk7 n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1dk7 n ASN 206 N 4.62 1.14 -3.74 4.38 6.94 -1.22 -4.89 115.26 122.48 1dk7 n ASN 206 Ca 0.20 -1.36 -0.29 0.00 -0.02 0.00 0.00 54.58 53.11 1dk7 n ASN 206 Cb 0.27 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.57 1dk7 n ASN 206 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1dk7 s LYS 207 N -0.36 1.48 0.15 -3.83 -0.14 -1.09 -4.92 119.74 111.04 1dk7 s LYS 207 Ca 0.00 -2.25 -0.18 0.00 -1.36 0.00 0.00 55.97 52.17 1dk7 s LYS 207 Cb 0.00 -2.51 0.05 0.00 -1.68 0.00 0.00 37.83 33.69 1dk7 s LYS 207 CO 0.00 -1.19 1.68 -1.35 -0.76 0.00 0.00 175.35 173.73 1dk7 h PRO 208 N 6.45 -0.02 0.00 -1.68 0.11 -1.90 0.53 132.00 135.48 1dk7 h PRO 208 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1dk7 h PRO 208 Cb 0.90 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1dk7 h PRO 208 CO 0.53 -0.02 0.23 0.93 -0.21 0.00 0.00 178.00 179.46 1dk7 h GLU 209 N -0.03 0.00 0.00 1.05 4.39 -1.96 -2.49 114.58 115.54 1dk7 h GLU 209 Ca 0.16 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.68 1dk7 h GLU 209 Cb 0.26 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1dk7 h GLU 209 CO -0.34 0.00 -1.69 2.41 -1.16 0.00 0.00 179.01 178.23 1dk7 n THR 210 N -2.56 0.69 -1.22 1.13 -1.04 -0.50 -5.02 114.28 105.76 1dk7 n THR 210 Ca -0.02 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1dk7 n THR 210 Cb 0.27 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 1dk7 n THR 210 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dk7 n GLY 211 N 2.92 0.67 3.32 3.41 0.00 0.17 -5.05 105.19 110.63 1dk7 n GLY 211 Ca -0.21 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 1dk7 n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dk7 s ALA 212 N -2.00 0.94 -0.03 4.61 0.00 -1.20 -4.81 121.76 119.26 1dk7 s ALA 212 Ca 0.00 -1.57 -0.17 0.00 0.00 0.00 0.00 51.96 50.22 1dk7 s ALA 212 Cb 0.00 1.31 -0.05 0.00 0.00 0.00 0.00 23.12 24.38 1dk7 s ALA 212 CO 0.00 -0.67 0.48 0.08 0.00 0.00 0.00 175.76 175.64 1dk7 s VAL 213 N -3.92 5.03 -0.16 0.00 1.01 0.16 -2.66 120.40 119.85 1dk7 s VAL 213 Ca 0.35 0.99 -0.04 0.00 0.00 0.00 0.00 61.98 63.28 1dk7 s VAL 213 Cb 0.04 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.67 1dk7 s VAL 213 CO 0.14 0.46 0.06 -0.70 0.00 0.00 0.00 175.10 175.07 1dk7 s GLU 214 N -0.33 0.28 -0.16 2.72 2.12 -1.26 -0.74 118.70 121.33 1dk7 s GLU 214 Ca 0.26 -0.14 -0.02 0.00 0.36 0.00 0.00 54.97 55.42 1dk7 s GLU 214 Cb -0.17 -1.76 -0.02 0.00 0.26 0.00 0.00 34.13 32.45 1dk7 s GLU 214 CO 0.13 -0.61 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.67 1dk7 s LEU 215 N 2.04 3.00 -0.17 2.70 1.43 0.07 -4.93 118.68 122.83 1dk7 s LEU 215 Ca 0.01 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1dk7 s LEU 215 Cb -0.16 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1dk7 s LEU 215 CO -0.08 0.13 0.16 -1.61 0.23 0.00 0.00 176.35 175.19 1dk7 s GLU 216 N 0.55 3.97 -1.43 1.70 0.41 -1.26 -0.46 118.70 122.19 1dk7 s GLU 216 Ca -0.05 -0.14 -0.03 0.00 -0.41 0.00 0.00 54.97 54.34 1dk7 s GLU 216 Cb -0.15 -3.35 0.03 0.00 -1.78 0.00 0.00 34.13 28.88 1dk7 s GLU 216 CO 0.03 0.44 0.58 0.43 -0.49 0.00 0.00 175.26 176.25 1dk7 n SER 217 N 3.03 -1.26 -4.84 -0.19 7.64 0.23 -4.59 113.62 113.65 1dk7 n SER 217 Ca -0.17 -0.94 -0.32 0.00 1.01 0.00 0.00 58.87 58.45 1dk7 n SER 217 Cb 0.53 -3.35 -0.01 0.00 -1.01 0.00 0.00 64.21 60.37 1dk7 n SER 217 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1dk7 s PRO 218 N -6.46 3.68 0.21 1.43 0.02 -1.12 -4.53 135.00 128.23 1dk7 s PRO 218 Ca 0.14 0.98 -0.02 0.00 0.02 0.00 0.00 61.00 62.13 1dk7 s PRO 218 Cb -0.08 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 1dk7 s PRO 218 CO 0.87 -0.50 0.41 -0.06 -0.33 0.00 0.00 177.00 177.39 1dk7 s PHE 219 N -2.70 3.48 -0.09 6.54 0.08 -0.77 -2.53 117.98 121.99 1dk7 s PHE 219 Ca 0.59 0.40 -0.00 0.00 0.12 0.00 0.00 56.93 58.04 1dk7 s PHE 219 Cb -0.12 -1.90 0.02 0.00 -0.57 0.00 0.00 43.02 40.46 1dk7 s PHE 219 CO 0.38 0.35 -0.06 0.42 -0.10 0.00 0.00 175.22 176.21 1dk7 s ILE 220 N -1.88 0.84 -0.24 0.64 1.01 0.19 -1.19 121.20 120.56 1dk7 s ILE 220 Ca 0.39 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.69 1dk7 s ILE 220 Cb -0.11 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 1dk7 s ILE 220 CO 0.29 0.33 0.41 -0.22 0.00 0.00 0.00 174.94 175.74 1dk7 s LEU 221 N 1.59 4.08 -0.34 2.97 2.96 0.03 -0.52 118.68 129.45 1dk7 s LEU 221 Ca 0.01 0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 54.26 1dk7 s LEU 221 Cb -0.13 -2.50 0.03 0.00 0.50 0.00 0.00 46.19 44.09 1dk7 s LEU 221 CO -0.05 -0.16 0.13 -0.76 -1.32 0.00 0.00 176.35 174.19 1dk7 s LEU 222 N 1.83 4.38 -0.21 -0.68 1.43 -1.26 -1.16 118.68 123.01 1dk7 s LEU 222 Ca 0.18 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 1dk7 s LEU 222 Cb -0.15 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.20 1dk7 s LEU 222 CO 0.09 -0.32 -0.06 0.00 0.23 0.00 0.00 176.35 176.28 1dk7 s ALA 223 N 1.46 1.80 -1.39 4.21 0.00 -0.53 -0.11 121.76 127.21 1dk7 s ALA 223 Ca 0.00 -1.15 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 1dk7 s ALA 223 Cb -0.19 -1.30 0.09 0.00 0.00 0.00 0.00 23.12 21.72 1dk7 s ALA 223 CO 0.04 -1.00 2.10 -3.47 0.00 0.00 0.00 175.76 173.44 1dk7 n ASP 224 N 4.74 4.59 -3.58 0.00 2.03 0.22 -2.25 116.55 122.30 1dk7 n ASP 224 Ca -0.13 -2.95 0.02 0.00 0.52 0.00 0.00 54.79 52.25 1dk7 n ASP 224 Cb 0.46 -1.57 -0.00 0.00 -0.72 0.00 0.00 41.12 39.28 1dk7 n ASP 224 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1dk7 s LYS 225 N 1.89 0.12 -0.19 -0.67 -2.85 -1.26 -4.46 119.74 112.32 1dk7 s LYS 225 Ca 0.45 -0.07 -0.17 0.00 -1.00 0.00 0.00 55.97 55.18 1dk7 s LYS 225 Cb 0.12 0.04 -0.04 0.00 -2.06 0.00 0.00 37.83 35.90 1dk7 s LYS 225 CO -0.05 -0.06 0.46 0.15 0.10 0.00 0.00 175.35 175.96 1dk7 s LYS 226 N -2.14 4.20 -0.33 1.78 1.02 -1.26 -1.95 119.74 121.05 1dk7 s LYS 226 Ca 0.14 0.32 -0.14 0.00 0.02 0.00 0.00 55.97 56.31 1dk7 s LYS 226 Cb 0.06 -3.54 -0.02 0.00 -0.52 0.00 0.00 37.83 33.81 1dk7 s LYS 226 CO -0.06 -0.07 0.31 0.42 -0.92 0.00 0.00 175.35 175.04 1dk7 s ILE 227 N 1.39 5.22 0.00 2.17 1.01 0.66 -4.89 121.20 126.76 1dk7 s ILE 227 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.87 1dk7 s ILE 227 Cb -0.15 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1dk7 s ILE 227 CO 0.09 -0.03 0.00 -1.54 0.00 0.00 0.00 174.94 173.46 1dk7 n SER 228 N 5.27 3.24 -4.12 3.58 3.41 -1.26 -1.14 113.62 122.60 1dk7 n SER 228 Ca -0.10 -0.09 -0.33 0.00 -0.26 0.00 0.00 58.87 58.08 1dk7 n SER 228 Cb 0.50 0.84 -0.16 0.00 -0.26 0.00 0.00 64.21 65.13 1dk7 n SER 228 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1dk7 s ASN 229 N -1.48 3.53 0.57 4.04 3.84 -1.26 -1.30 114.94 122.88 1dk7 s ASN 229 Ca 0.00 -0.80 0.29 0.00 0.21 0.00 0.00 52.86 52.56 1dk7 s ASN 229 Cb 0.00 -1.52 1.73 0.00 -0.55 0.00 0.00 41.25 40.91 1dk7 s ASN 229 CO 0.00 -0.05 2.21 -0.29 -2.79 0.00 0.00 177.10 176.18 1dk7 h ILE 230 N 6.11 0.54 -0.79 -5.21 6.09 -1.88 -2.39 117.51 119.98 1dk7 h ILE 230 Ca -0.39 -0.13 0.11 0.00 -1.37 0.00 0.00 64.86 63.07 1dk7 h ILE 230 Cb 1.12 1.08 -0.06 0.00 0.47 0.00 0.00 36.82 39.44 1dk7 h ILE 230 CO 0.60 0.03 0.52 -0.09 -3.07 0.00 0.00 178.15 176.13 1dk7 h ARG 231 N 0.00 0.66 0.00 2.19 9.65 -2.00 0.15 114.38 125.02 1dk7 h ARG 231 Ca -0.00 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.76 1dk7 h ARG 231 Cb 0.08 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 1dk7 h ARG 231 CO 0.00 0.43 -0.36 1.49 2.80 0.00 0.00 179.97 184.34 1dk7 h GLU 232 N 0.68 0.00 0.00 0.20 4.81 -1.85 -3.14 114.58 115.27 1dk7 h GLU 232 Ca 0.37 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 1dk7 h GLU 232 Cb 0.53 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1dk7 h GLU 232 CO -0.14 0.36 -0.42 0.52 -0.73 0.00 0.00 179.01 178.59 1dk7 h MET 233 N 0.00 0.00 -0.62 1.92 2.86 -0.82 -3.33 114.93 114.94 1dk7 h MET 233 Ca -0.00 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.76 1dk7 h MET 233 Cb 0.79 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.34 1dk7 h MET 233 CO 0.05 0.07 -0.09 1.25 1.06 0.00 0.00 176.91 179.25 1dk7 h LEU 234 N 0.00 -0.45 -0.33 1.22 5.85 -1.36 -0.90 115.31 119.34 1dk7 h LEU 234 Ca -0.01 0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1dk7 h LEU 234 Cb 1.08 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 42.37 1dk7 h LEU 234 CO 0.01 -0.17 -0.13 -0.65 -0.34 0.00 0.00 178.44 177.16 1dk7 h PRO 235 N 0.04 -0.06 -0.40 5.25 0.11 -1.81 0.39 132.00 135.52 1dk7 h PRO 235 Ca 0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.40 1dk7 h PRO 235 Cb 0.49 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1dk7 h PRO 235 CO -0.59 -0.04 0.16 0.28 -0.21 0.00 0.00 178.00 177.60 1dk7 h VAL 236 N -0.07 1.19 -0.76 3.15 2.07 -1.66 -0.91 116.25 119.26 1dk7 h VAL 236 Ca 0.17 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1dk7 h VAL 236 Cb 0.32 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1dk7 h VAL 236 CO -0.38 0.22 0.48 -0.07 0.02 0.00 0.00 177.57 177.83 1dk7 h LEU 237 N 0.51 0.77 -0.49 2.57 3.38 -0.42 -0.27 115.31 121.36 1dk7 h LEU 237 Ca 0.13 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1dk7 h LEU 237 Cb 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1dk7 h LEU 237 CO -0.01 0.52 0.14 -0.33 0.09 0.00 0.00 178.44 178.85 1dk7 h GLU 238 N 0.91 0.77 0.54 1.13 4.39 -0.01 -2.38 114.58 119.92 1dk7 h GLU 238 Ca 0.32 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 1dk7 h GLU 238 Cb 0.06 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1dk7 h GLU 238 CO -0.13 0.73 -0.45 0.00 -1.16 0.00 0.00 179.01 178.00 1dk7 h ALA 239 N 1.00 -1.04 -0.84 3.43 0.00 -0.21 -1.11 119.26 120.49 1dk7 h ALA 239 Ca 0.16 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dk7 h ALA 239 Cb 0.29 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1dk7 h ALA 239 CO -0.00 -1.12 0.55 -0.39 0.00 0.00 0.00 179.25 178.29 1dk7 h VAL 240 N -0.97 1.15 -0.53 0.00 -1.51 -1.11 -1.47 116.25 111.81 1dk7 h VAL 240 Ca -0.06 -0.36 -0.05 0.00 -1.23 0.00 0.00 66.70 65.00 1dk7 h VAL 240 Cb 0.83 0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 29.97 1dk7 h VAL 240 CO -0.01 0.19 0.11 0.00 -1.23 0.00 0.00 177.57 176.63 1dk7 h ALA 241 N 1.51 1.21 -0.15 5.19 0.00 -1.18 -0.22 119.26 125.62 1dk7 h ALA 241 Ca 0.33 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1dk7 h ALA 241 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1dk7 h ALA 241 CO -0.09 0.54 -0.46 -0.22 0.00 0.00 0.00 179.25 179.01 1dk7 h LYS 242 N 0.78 0.38 0.00 0.00 3.64 -0.26 -2.20 116.57 118.91 1dk7 h LYS 242 Ca 0.17 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1dk7 h LYS 242 Cb 0.31 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1dk7 h LYS 242 CO 0.00 0.77 0.00 0.00 -2.27 0.00 0.00 179.45 177.95 1dk7 n ALA 243 N -2.49 2.25 -2.17 5.00 0.00 -0.65 -4.92 120.51 117.53 1dk7 n ALA 243 Ca -0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 1dk7 n ALA 243 Cb 0.53 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 1dk7 n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dk7 n GLY 244 N 1.31 0.00 3.21 0.00 0.00 -0.17 -5.04 105.19 104.50 1dk7 n GLY 244 Ca 0.06 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 1dk7 n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dk7 s LYS 245 N -4.44 0.95 1.02 1.61 -0.14 -0.75 -5.03 119.74 112.96 1dk7 s LYS 245 Ca 0.00 -1.02 -0.13 0.00 -1.36 0.00 0.00 55.97 53.46 1dk7 s LYS 245 Cb -0.00 -1.05 0.20 0.00 -1.68 0.00 0.00 37.83 35.30 1dk7 s LYS 245 CO 0.00 0.24 1.09 -1.25 -0.76 0.00 0.00 175.35 174.67 1dk7 s PRO 246 N -1.77 0.22 -0.05 -1.68 0.04 -1.26 -4.38 135.00 126.12 1dk7 s PRO 246 Ca 0.01 0.51 0.02 0.00 0.04 0.00 0.00 61.00 61.58 1dk7 s PRO 246 Cb -0.10 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.74 1dk7 s PRO 246 CO 0.03 -2.87 -0.08 -1.17 0.04 0.00 0.00 177.00 172.95 1dk7 s LEU 247 N -6.55 1.54 -0.18 -3.56 2.96 0.13 -1.85 118.68 111.18 1dk7 s LEU 247 Ca 0.66 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 54.31 1dk7 s LEU 247 Cb -0.19 -0.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 1dk7 s LEU 247 CO 0.58 0.00 0.03 -0.22 -1.32 0.00 0.00 176.35 175.43 1dk7 s LEU 248 N 0.66 3.63 -0.16 -0.68 2.96 -0.33 -1.34 118.68 123.42 1dk7 s LEU 248 Ca -0.11 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1dk7 s LEU 248 Cb -0.14 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 1dk7 s LEU 248 CO 0.01 0.17 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.52 1dk7 s ILE 249 N 0.41 3.56 -0.28 6.68 1.01 0.59 -0.79 121.20 132.38 1dk7 s ILE 249 Ca 0.01 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.22 1dk7 s ILE 249 Cb -0.13 -2.56 0.07 0.00 0.01 0.00 0.00 42.46 39.86 1dk7 s ILE 249 CO 0.01 0.49 -0.04 -0.63 0.00 0.00 0.00 174.94 174.77 1dk7 s ILE 250 N 0.56 1.99 0.20 2.92 1.01 -0.31 -0.79 121.20 126.78 1dk7 s ILE 250 Ca -0.04 -1.76 0.00 0.00 0.00 0.00 0.00 60.65 58.85 1dk7 s ILE 250 Cb -0.15 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 1dk7 s ILE 250 CO 0.03 -0.26 0.09 0.00 0.00 0.00 0.00 174.94 174.80 1dk7 s ALA 251 N 1.13 1.29 0.38 9.38 0.00 -1.00 -1.45 121.76 131.49 1dk7 s ALA 251 Ca -0.01 -1.69 0.16 0.00 0.00 0.00 0.00 51.96 50.42 1dk7 s ALA 251 Cb -0.19 1.07 1.05 0.00 0.00 0.00 0.00 23.12 25.05 1dk7 s ALA 251 CO -0.07 -0.50 1.77 1.49 0.00 0.00 0.00 175.76 178.45 1dk7 h GLU 252 N 2.61 0.43 -1.20 0.00 4.81 -0.93 0.30 114.58 120.60 1dk7 h GLU 252 Ca -0.37 -0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.06 1dk7 h GLU 252 Cb 1.23 -0.10 -0.25 0.00 0.63 0.00 0.00 28.75 30.26 1dk7 h GLU 252 CO 0.58 0.29 0.87 0.34 -0.73 0.00 0.00 179.01 180.35 1dk7 s ASP 253 N -5.28 -0.11 -0.21 1.04 2.15 -1.23 -4.44 116.67 108.60 1dk7 s ASP 253 Ca -0.09 0.09 -0.00 0.00 0.43 0.00 0.00 52.55 52.98 1dk7 s ASP 253 Cb 0.25 0.09 0.05 0.00 -0.30 0.00 0.00 42.92 43.02 1dk7 s ASP 253 CO 0.80 -0.11 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.95 1dk7 s VAL 254 N -1.29 1.31 0.13 1.11 1.01 -1.26 -0.25 120.40 121.17 1dk7 s VAL 254 Ca 0.07 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.09 1dk7 s VAL 254 Cb -0.01 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1dk7 s VAL 254 CO -0.05 -0.05 0.12 -1.84 0.00 0.00 0.00 175.10 173.28 1dk7 n GLU 255 N 4.77 0.17 0.00 2.72 0.28 -0.29 -4.66 120.64 123.63 1dk7 n GLU 255 Ca -0.12 -1.34 0.00 0.00 -0.16 0.00 0.00 57.16 55.55 1dk7 n GLU 255 Cb 0.45 1.11 0.00 0.00 1.43 0.00 0.00 31.44 34.43 1dk7 n GLU 255 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dk7 n GLY 256 N -0.26 2.54 0.29 -1.84 0.00 -1.26 -2.35 105.19 102.32 1dk7 n GLY 256 Ca 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 1dk7 n GLY 256 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dk7 h GLU 257 N 0.00 0.91 -0.20 1.61 4.22 -1.95 -1.47 114.58 117.71 1dk7 h GLU 257 Ca 0.00 -0.05 0.02 0.00 0.08 0.00 0.00 59.36 59.41 1dk7 h GLU 257 Cb 0.00 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1dk7 h GLU 257 CO 0.00 0.60 0.04 0.00 -2.18 0.00 0.00 179.01 177.48 1dk7 h ALA 258 N 1.32 0.20 -0.40 2.92 0.00 -1.02 0.28 119.26 122.55 1dk7 h ALA 258 Ca 0.30 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1dk7 h ALA 258 Cb 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1dk7 h ALA 258 CO -0.11 -0.39 0.15 1.25 0.00 0.00 0.00 179.25 180.15 1dk7 h LEU 259 N 0.13 0.57 0.66 0.00 5.85 -1.20 -1.21 115.31 120.10 1dk7 h LEU 259 Ca 0.09 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1dk7 h LEU 259 Cb 0.08 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 40.97 1dk7 h LEU 259 CO -0.11 0.60 -0.32 0.00 -0.34 0.00 0.00 178.44 178.27 1dk7 h ALA 260 N 0.99 -0.89 -0.76 1.25 0.00 -0.88 -0.39 119.26 118.58 1dk7 h ALA 260 Ca 0.13 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1dk7 h ALA 260 Cb 0.22 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1dk7 h ALA 260 CO -0.01 -1.00 0.43 1.15 0.00 0.00 0.00 179.25 179.82 1dk7 h THR 261 N -0.89 0.92 0.01 0.00 2.02 -0.45 -0.34 112.91 114.18 1dk7 h THR 261 Ca -0.09 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1dk7 h THR 261 Cb 0.69 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1dk7 h THR 261 CO 0.14 0.14 -0.04 0.25 0.37 0.00 0.00 175.52 176.38 1dk7 h LEU 262 N 0.74 -0.11 -0.09 2.58 5.85 -1.08 -1.61 115.31 121.59 1dk7 h LEU 262 Ca 0.36 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 1dk7 h LEU 262 Cb 0.30 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1dk7 h LEU 262 CO -0.23 -0.06 0.05 0.58 -0.34 0.00 0.00 178.44 178.44 1dk7 h VAL 263 N -0.07 1.10 -0.84 1.05 2.07 -0.39 -0.70 116.25 118.48 1dk7 h VAL 263 Ca 0.01 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1dk7 h VAL 263 Cb 0.09 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1dk7 h VAL 263 CO -0.04 0.09 0.52 0.58 0.02 0.00 0.00 177.57 178.74 1dk7 h VAL 264 N 0.04 1.23 0.00 2.57 2.07 -1.04 0.12 116.25 121.23 1dk7 h VAL 264 Ca 0.03 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1dk7 h VAL 264 Cb 0.10 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1dk7 h VAL 264 CO -0.00 0.23 -0.19 0.78 0.02 0.00 0.00 177.57 178.41 1dk7 h ASN 265 N 1.14 0.00 0.06 0.57 4.21 -1.16 -0.06 115.58 120.34 1dk7 h ASN 265 Ca 0.30 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.59 1dk7 h ASN 265 Cb -0.07 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.15 1dk7 h ASN 265 CO -0.06 0.19 -0.91 0.74 -1.29 0.00 0.00 177.43 176.10 1dk7 h THR 266 N 0.00 1.37 -0.72 2.81 2.02 -0.19 0.28 112.91 118.48 1dk7 h THR 266 Ca -0.00 -2.30 -0.03 0.00 0.77 0.00 0.00 66.41 64.85 1dk7 h THR 266 Cb 0.74 2.70 -0.03 0.00 -1.74 0.00 0.00 68.15 69.81 1dk7 h THR 266 CO 0.03 0.68 0.35 0.24 0.37 0.00 0.00 175.52 177.19 1dk7 h MET 267 N 0.05 1.03 0.00 6.66 2.86 -0.52 -1.37 114.93 123.64 1dk7 h MET 267 Ca -0.13 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1dk7 h MET 267 Cb 1.62 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 33.09 1dk7 h MET 267 CO 0.18 0.79 0.00 0.54 1.06 0.00 0.00 176.91 179.48 1dk7 n ARG 268 N -4.33 0.45 -1.15 1.72 1.74 -0.06 -4.91 116.66 110.12 1dk7 n ARG 268 Ca 0.07 0.01 -0.05 0.00 -0.77 0.00 0.00 57.85 57.10 1dk7 n ARG 268 Cb 0.13 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.05 1dk7 n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dk7 n GLY 269 N 1.22 0.79 0.09 -0.13 0.00 -0.52 -4.92 105.19 101.71 1dk7 n GLY 269 Ca 0.15 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 1dk7 n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dk7 h ILE 270 N 0.00 1.05 -3.53 -0.61 2.04 -0.70 -3.47 117.51 112.29 1dk7 h ILE 270 Ca -0.11 -2.82 -0.49 0.00 1.00 0.00 0.00 64.86 62.44 1dk7 h ILE 270 Cb 0.34 2.58 -0.19 0.00 -0.74 0.00 0.00 36.82 38.81 1dk7 h ILE 270 CO 0.16 0.69 -0.78 0.68 0.00 0.00 0.00 178.15 178.89 1dk7 s VAL 271 N -2.62 1.63 -0.63 1.67 -7.23 -0.96 -5.01 120.40 107.25 1dk7 s VAL 271 Ca -0.06 -1.76 0.03 0.00 -1.81 0.00 0.00 61.98 58.38 1dk7 s VAL 271 Cb 0.08 -1.67 0.16 0.00 0.56 0.00 0.00 36.38 35.51 1dk7 s VAL 271 CO 0.82 -0.29 0.41 -0.54 -0.31 0.00 0.00 175.10 175.19 1dk7 s LYS 272 N -2.55 2.32 0.10 4.82 -0.14 -1.26 -4.31 119.74 118.72 1dk7 s LYS 272 Ca 0.11 -2.97 -0.04 0.00 -1.36 0.00 0.00 55.97 51.72 1dk7 s LYS 272 Cb -0.06 -3.44 -0.03 0.00 -1.68 0.00 0.00 37.83 32.61 1dk7 s LYS 272 CO 0.05 -1.20 0.08 0.54 -0.76 0.00 0.00 175.35 174.06 1dk7 s VAL 273 N -0.84 0.15 -0.08 3.17 0.11 -1.26 0.22 120.40 121.87 1dk7 s VAL 273 Ca 0.21 -1.65 -0.08 0.00 -2.93 0.00 0.00 61.98 57.53 1dk7 s VAL 273 Cb -0.15 -1.67 0.02 0.00 -1.53 0.00 0.00 36.38 33.05 1dk7 s VAL 273 CO -0.08 -0.69 0.22 0.00 -3.33 0.00 0.00 175.10 171.23 1dk7 s ALA 274 N -3.95 -0.56 -0.01 1.54 0.00 -0.45 -4.89 121.76 113.45 1dk7 s ALA 274 Ca 0.13 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.75 1dk7 s ALA 274 Cb 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1dk7 s ALA 274 CO -0.06 -0.11 -0.16 0.00 0.00 0.00 0.00 175.76 175.43 1dk7 s ALA 275 N 0.07 1.34 0.05 0.00 0.00 -1.26 -0.30 121.76 121.66 1dk7 s ALA 275 Ca -0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 1dk7 s ALA 275 Cb -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1dk7 s ALA 275 CO 0.00 0.33 0.01 0.14 0.00 0.00 0.00 175.76 176.24 1dk7 s VAL 276 N -0.39 0.18 0.34 0.00 -7.23 0.03 -1.10 120.40 112.24 1dk7 s VAL 276 Ca 0.06 -1.52 -0.23 0.00 -1.81 0.00 0.00 61.98 58.49 1dk7 s VAL 276 Cb -0.06 -1.23 -0.10 0.00 0.56 0.00 0.00 36.38 35.55 1dk7 s VAL 276 CO -0.01 -0.84 0.89 -0.54 -0.31 0.00 0.00 175.10 174.30 1dk7 s LYS 277 N -3.38 4.38 0.57 4.82 1.02 -1.26 -2.37 119.74 123.52 1dk7 s LYS 277 Ca 0.02 1.14 -0.19 0.00 0.02 0.00 0.00 55.97 56.95 1dk7 s LYS 277 Cb 0.04 -2.60 -0.05 0.00 -0.52 0.00 0.00 37.83 34.70 1dk7 s LYS 277 CO -0.08 0.20 1.19 0.00 -0.92 0.00 0.00 175.35 175.74 1dk7 s ALA 278 N -1.79 2.63 0.67 5.17 0.00 0.10 -4.73 121.76 123.81 1dk7 s ALA 278 Ca 0.53 0.97 -0.10 0.00 0.00 0.00 0.00 51.96 53.35 1dk7 s ALA 278 Cb -0.15 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.56 1dk7 s ALA 278 CO 0.20 -1.02 1.04 -1.25 0.00 0.00 0.00 175.76 174.73 1dk7 s PRO 279 N -3.25 2.88 0.08 0.00 0.04 -1.26 -4.92 135.00 128.57 1dk7 s PRO 279 Ca 0.75 0.34 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1dk7 s PRO 279 Cb -0.29 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1dk7 s PRO 279 CO 0.32 -0.94 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1dk7 n GLY 280 N -2.89 -1.72 3.19 0.56 0.00 -1.26 -4.13 105.19 98.93 1dk7 n GLY 280 Ca 0.06 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 1dk7 n GLY 280 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dk7 s PHE 281 N -1.72 0.99 0.00 1.61 0.40 -1.26 -4.51 117.98 113.48 1dk7 s PHE 281 Ca 0.00 -1.07 0.00 0.00 -0.60 0.00 0.00 56.93 55.26 1dk7 s PHE 281 Cb 0.00 -0.57 0.00 0.00 0.51 0.00 0.00 43.02 42.96 1dk7 s PHE 281 CO 0.00 -0.31 0.00 0.41 0.70 0.00 0.00 175.22 176.02 1dk7 n GLY 282 N -0.13 1.80 0.30 4.36 0.00 -1.26 -1.99 105.19 108.27 1dk7 n GLY 282 Ca -0.08 -0.48 0.17 0.00 0.00 0.00 0.00 46.02 45.63 1dk7 n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dk7 h ASP 283 N 7.76 0.00 -0.53 1.61 3.32 -2.01 -2.06 116.42 124.51 1dk7 h ASP 283 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1dk7 h ASP 283 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1dk7 h ASP 283 CO 0.00 0.04 0.22 0.03 -1.72 0.00 0.00 179.24 177.81 1dk7 h ARG 284 N 0.00 0.83 0.26 3.56 -0.00 -1.79 -1.25 114.38 115.98 1dk7 h ARG 284 Ca -0.00 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.98 59.34 1dk7 h ARG 284 Cb 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1dk7 h ARG 284 CO 0.00 0.68 -0.12 -0.09 0.00 0.00 0.00 179.97 180.44 1dk7 h ARG 285 N 0.81 -0.33 -0.42 0.04 2.43 -1.26 -0.97 114.38 114.67 1dk7 h ARG 285 Ca 0.19 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1dk7 h ARG 285 Cb 0.17 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1dk7 h ARG 285 CO -0.02 -0.20 0.21 0.87 -1.51 0.00 0.00 179.97 179.32 1dk7 h LYS 286 N -0.37 0.41 -0.27 0.20 1.57 -1.56 -0.07 116.57 116.47 1dk7 h LYS 286 Ca -0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1dk7 h LYS 286 Cb 0.29 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1dk7 h LYS 286 CO 0.06 0.27 0.18 0.00 -0.57 0.00 0.00 179.45 179.38 1dk7 h ALA 287 N 1.23 0.34 -0.33 3.86 0.00 -1.11 -0.97 119.26 122.27 1dk7 h ALA 287 Ca 0.18 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1dk7 h ALA 287 Cb 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1dk7 h ALA 287 CO -0.13 -0.19 -0.14 0.52 0.00 0.00 0.00 179.25 179.30 1dk7 h MET 288 N 0.36 0.59 -0.62 0.00 2.86 -0.91 -0.48 114.93 116.72 1dk7 h MET 288 Ca 0.10 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1dk7 h MET 288 Cb -0.04 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1dk7 h MET 288 CO -0.02 0.71 0.15 -0.07 1.06 0.00 0.00 176.91 178.74 1dk7 h LEU 289 N 0.53 0.95 -0.71 1.22 3.38 -0.63 -1.17 115.31 118.89 1dk7 h LEU 289 Ca 0.09 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1dk7 h LEU 289 Cb 0.56 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1dk7 h LEU 289 CO 0.04 0.94 0.03 -0.61 0.09 0.00 0.00 178.44 178.92 1dk7 h GLN 290 N 0.92 1.02 -0.60 1.13 5.75 -0.77 0.13 115.11 122.69 1dk7 h GLN 290 Ca 0.20 -0.30 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1dk7 h GLN 290 Cb 0.36 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 1dk7 h GLN 290 CO 0.00 0.98 0.31 -0.44 -2.65 0.00 0.00 178.83 177.03 1dk7 h ASP 291 N 0.94 0.77 -0.34 -0.69 3.32 -0.73 0.20 116.42 119.89 1dk7 h ASP 291 Ca 0.17 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1dk7 h ASP 291 Cb 0.51 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1dk7 h ASP 291 CO 0.02 0.67 -0.06 0.40 -1.72 0.00 0.00 179.24 178.55 1dk7 h ILE 292 N 0.82 1.25 -0.16 0.35 2.04 -0.92 0.28 117.51 121.17 1dk7 h ILE 292 Ca 0.21 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1dk7 h ILE 292 Cb 0.09 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1dk7 h ILE 292 CO -0.03 0.37 0.10 0.00 0.00 0.00 0.00 178.15 178.59 1dk7 h ALA 293 N 1.25 0.21 -0.25 1.87 0.00 0.24 0.11 119.26 122.69 1dk7 h ALA 293 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1dk7 h ALA 293 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1dk7 h ALA 293 CO 0.03 -0.30 0.13 1.15 0.00 0.00 0.00 179.25 180.26 1dk7 h THR 294 N 0.20 1.13 -0.75 0.00 2.02 -0.34 0.82 112.91 115.99 1dk7 h THR 294 Ca 0.06 -0.35 0.07 0.00 0.77 0.00 0.00 66.41 66.96 1dk7 h THR 294 Cb 0.00 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.25 1dk7 h THR 294 CO -0.01 0.13 0.43 0.25 0.37 0.00 0.00 175.52 176.68 1dk7 h LEU 295 N 0.29 0.63 -1.94 2.58 5.85 -0.69 -2.86 115.31 119.17 1dk7 h LEU 295 Ca 0.09 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1dk7 h LEU 295 Cb 0.09 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1dk7 h LEU 295 CO -0.01 0.39 0.00 0.35 -0.34 0.00 0.00 178.44 178.82 1dk7 n THR 296 N -4.75 0.04 -1.81 1.05 -2.24 0.00 -3.78 114.28 102.80 1dk7 n THR 296 Ca 0.11 -0.52 -0.10 0.00 -2.27 0.00 0.00 64.05 61.28 1dk7 n THR 296 Cb 0.22 1.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.86 1dk7 n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dk7 n GLY 297 N 1.36 0.45 3.71 3.38 0.00 0.24 -0.44 105.19 113.89 1dk7 n GLY 297 Ca 0.15 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 1dk7 n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dk7 n GLY 298 N -1.34 1.84 3.11 -0.02 0.00 0.12 -4.56 105.19 104.33 1dk7 n GLY 298 Ca -0.11 -2.20 -0.25 0.00 0.00 0.00 0.00 46.02 43.46 1dk7 n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dk7 s THR 299 N -2.47 1.33 -0.53 2.61 2.01 0.71 -4.52 115.64 114.79 1dk7 s THR 299 Ca 0.58 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.65 1dk7 s THR 299 Cb -0.04 -1.16 0.03 0.00 0.01 0.00 0.00 72.50 71.34 1dk7 s THR 299 CO 0.37 0.39 1.16 -0.69 -0.69 0.00 0.00 174.62 175.17 1dk7 s VAL 300 N 0.14 4.11 0.52 3.82 1.01 -1.26 -4.44 120.40 124.30 1dk7 s VAL 300 Ca -0.05 1.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.78 1dk7 s VAL 300 Cb -0.12 -4.67 -0.06 0.00 0.00 0.00 0.00 36.38 31.54 1dk7 s VAL 300 CO 0.02 -1.17 1.19 -0.63 0.00 0.00 0.00 175.10 174.51 1dk7 s ILE 301 N 4.70 2.91 0.00 2.22 1.09 0.84 -4.83 121.20 128.14 1dk7 s ILE 301 Ca 0.46 0.63 0.00 0.00 -1.10 0.00 0.00 60.65 60.64 1dk7 s ILE 301 Cb -0.07 -3.29 0.00 0.00 -1.06 0.00 0.00 42.46 38.03 1dk7 s ILE 301 CO 0.29 -0.06 0.00 -1.54 -0.10 0.00 0.00 174.94 173.53 1dk7 n SER 302 N -0.96 0.00 -0.04 3.58 3.41 0.21 -0.61 113.62 119.22 1dk7 n SER 302 Ca 0.10 -0.85 0.12 0.00 -0.26 0.00 0.00 58.87 57.99 1dk7 n SER 302 Cb 0.49 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.76 1dk7 n SER 302 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1dk7 n GLU 303 N 0.00 0.16 -1.97 4.33 4.07 -1.26 -3.70 120.64 122.27 1dk7 n GLU 303 Ca 0.00 -0.08 -0.34 0.00 -0.06 0.00 0.00 57.16 56.67 1dk7 n GLU 303 Cb 0.00 -1.50 0.03 0.00 -0.06 0.00 0.00 31.44 29.91 1dk7 n GLU 303 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1dk7 s GLU 304 N -2.90 3.00 0.11 5.31 0.41 -1.26 -4.88 118.70 118.48 1dk7 s GLU 304 Ca 0.14 1.55 -0.31 0.00 -0.41 0.00 0.00 54.97 55.94 1dk7 s GLU 304 Cb 0.18 -1.96 -0.11 0.00 -1.78 0.00 0.00 34.13 30.46 1dk7 s GLU 304 CO 0.65 -1.12 1.84 -0.89 -0.49 0.00 0.00 175.26 175.25 1dk7 n ILE 305 N -1.89 0.38 -0.62 -1.63 5.41 -1.26 -1.13 119.36 118.62 1dk7 n ILE 305 Ca 0.11 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1dk7 n ILE 305 Cb 0.51 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.35 1dk7 n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dk7 n GLY 306 N 4.22 0.76 0.08 7.39 0.00 -1.26 -4.86 105.19 111.52 1dk7 n GLY 306 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 1dk7 n GLY 306 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dk7 n MET 307 N -2.28 1.65 -1.86 1.61 2.81 -0.28 -5.04 117.12 113.73 1dk7 n MET 307 Ca 0.00 -1.78 -0.39 0.00 -1.81 0.00 0.00 57.70 53.71 1dk7 n MET 307 Cb 0.00 -1.10 0.02 0.00 -0.71 0.00 0.00 33.22 31.43 1dk7 n MET 307 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1dk7 s GLU 308 N -1.55 3.67 0.31 0.03 8.01 -1.24 -0.62 118.70 127.32 1dk7 s GLU 308 Ca 0.13 2.33 0.02 0.00 0.01 0.00 0.00 54.97 57.46 1dk7 s GLU 308 Cb 0.11 -2.62 0.53 0.00 -4.31 0.00 0.00 34.13 27.84 1dk7 s GLU 308 CO 0.01 -0.79 1.85 1.25 0.01 0.00 0.00 175.26 177.59 1dk7 h LEU 309 N 2.28 0.59 -1.21 1.80 5.85 -1.90 -1.95 115.31 120.75 1dk7 h LEU 309 Ca -0.51 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1dk7 h LEU 309 Cb 1.27 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1dk7 h LEU 309 CO 0.61 0.64 0.00 1.05 -0.34 0.00 0.00 178.44 180.39 1dk7 h GLU 310 N 0.60 0.00 -0.03 1.25 4.11 -1.92 -1.67 114.58 116.92 1dk7 h GLU 310 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 1dk7 h GLU 310 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dk7 h GLU 310 CO 0.01 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.72 1dk7 n LYS 311 N -2.48 2.31 -2.06 1.06 5.02 -0.74 -4.83 118.16 116.43 1dk7 n LYS 311 Ca 0.01 -1.90 -0.38 0.00 -2.02 0.00 0.00 58.31 54.01 1dk7 n LYS 311 Cb 0.19 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1dk7 n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dk7 s ALA 312 N -1.99 3.07 0.43 7.82 0.00 -0.63 -5.00 121.76 125.46 1dk7 s ALA 312 Ca 0.29 1.16 0.03 0.00 0.00 0.00 0.00 51.96 53.43 1dk7 s ALA 312 Cb 0.20 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1dk7 s ALA 312 CO 0.30 -0.89 0.07 0.95 0.00 0.00 0.00 175.76 176.19 1dk7 s THR 313 N -1.36 1.01 0.46 0.00 -4.23 -1.26 -4.50 115.64 105.76 1dk7 s THR 313 Ca 0.62 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.28 1dk7 s THR 313 Cb -0.35 -2.43 0.32 0.00 1.34 0.00 0.00 72.50 71.37 1dk7 s THR 313 CO 0.44 0.00 2.03 0.25 -0.54 0.00 0.00 174.62 176.80 1dk7 h LEU 314 N 1.71 0.26 -1.51 4.79 5.85 -1.94 -0.93 115.31 123.53 1dk7 h LEU 314 Ca -0.40 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 1dk7 h LEU 314 Cb 1.28 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1dk7 h LEU 314 CO 0.67 0.16 -0.23 -0.33 -0.34 0.00 0.00 178.44 178.37 1dk7 h GLU 315 N 0.29 0.00 0.00 1.25 3.07 -1.99 -2.33 114.58 114.87 1dk7 h GLU 315 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1dk7 h GLU 315 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1dk7 h GLU 315 CO -0.04 0.23 0.00 -0.25 -1.40 0.00 0.00 179.01 177.55 1dk7 n ASP 316 N -3.77 0.79 -4.77 1.42 8.00 -0.35 -4.67 116.55 113.20 1dk7 n ASP 316 Ca -0.01 0.60 -0.40 0.00 0.71 0.00 0.00 54.79 55.69 1dk7 n ASP 316 Cb 0.34 -0.80 -0.06 0.00 -0.02 0.00 0.00 41.12 40.57 1dk7 n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dk7 s LEU 317 N -4.54 4.61 0.62 0.64 1.43 -0.88 -0.21 118.68 120.35 1dk7 s LEU 317 Ca 0.09 1.75 -0.08 0.00 -1.03 0.00 0.00 54.13 54.85 1dk7 s LEU 317 Cb 0.11 -3.40 -0.00 0.00 0.03 0.00 0.00 46.19 42.93 1dk7 s LEU 317 CO 0.54 0.19 0.97 -0.83 0.23 0.00 0.00 176.35 177.45 1dk7 s GLY 318 N -1.12 1.61 0.04 -3.19 0.00 0.32 -4.37 107.32 100.61 1dk7 s GLY 318 Ca 0.38 -0.49 0.04 0.00 0.00 0.00 0.00 44.72 44.66 1dk7 s GLY 318 CO 0.28 -0.19 -0.13 1.20 0.00 0.00 0.00 173.10 174.26 1dk7 s GLN 319 N -5.11 0.86 0.04 2.90 -0.21 0.41 0.54 119.66 119.09 1dk7 s GLN 319 Ca 0.55 -0.73 -0.09 0.00 0.02 0.00 0.00 55.36 55.11 1dk7 s GLN 319 Cb -0.11 -0.85 0.00 0.00 1.00 0.00 0.00 33.01 33.06 1dk7 s GLN 319 CO 0.48 0.21 0.19 0.00 -2.12 0.00 0.00 175.29 174.05 1dk7 s ALA 320 N -0.86 -0.34 0.14 6.09 0.00 -1.05 -1.20 121.76 124.54 1dk7 s ALA 320 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 51.96 51.53 1dk7 s ALA 320 Cb -0.08 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.33 1dk7 s ALA 320 CO 0.01 -0.35 1.65 0.87 0.00 0.00 0.00 175.76 177.94 1dk7 h LYS 321 N 3.51 0.74 -2.38 0.00 1.79 -0.07 -2.97 116.57 117.19 1dk7 h LYS 321 Ca -0.32 -0.17 -0.06 0.00 -2.18 0.00 0.00 60.65 57.92 1dk7 h LYS 321 Cb 1.19 -0.10 -0.18 0.00 -1.58 0.00 0.00 32.23 31.56 1dk7 h LYS 321 CO 0.48 0.72 0.11 0.50 -1.08 0.00 0.00 179.45 180.19 1dk7 s ARG 322 N -5.33 1.04 -0.03 3.15 3.52 -1.08 0.74 118.95 120.96 1dk7 s ARG 322 Ca -0.13 0.03 0.02 0.00 -0.13 0.00 0.00 55.73 55.52 1dk7 s ARG 322 Cb 0.11 0.48 0.01 0.00 -1.56 0.00 0.00 34.95 33.99 1dk7 s ARG 322 CO 0.78 -0.35 -0.06 0.08 -0.81 0.00 0.00 175.30 174.94 1dk7 s VAL 323 N -1.76 0.57 -0.11 7.11 1.01 0.39 -0.46 120.40 127.16 1dk7 s VAL 323 Ca -0.09 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1dk7 s VAL 323 Cb -0.01 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1dk7 s VAL 323 CO 0.04 0.20 -0.17 -0.69 0.00 0.00 0.00 175.10 174.48 1dk7 s VAL 324 N 0.37 1.60 -0.09 2.92 1.01 -0.32 -0.75 120.40 125.14 1dk7 s VAL 324 Ca -0.05 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1dk7 s VAL 324 Cb -0.09 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.87 1dk7 s VAL 324 CO 0.00 0.46 -0.11 -0.63 0.00 0.00 0.00 175.10 174.82 1dk7 s ILE 325 N 0.88 1.14 0.00 2.22 1.01 0.08 -0.14 121.20 126.38 1dk7 s ILE 325 Ca -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1dk7 s ILE 325 Cb -0.15 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.23 1dk7 s ILE 325 CO -0.00 0.37 0.00 -0.46 0.00 0.00 0.00 174.94 174.85 1dk7 n ASN 326 N 4.28 1.92 -0.07 3.58 0.23 -0.37 0.36 115.26 125.19 1dk7 n ASN 326 Ca -0.19 -0.73 0.10 0.00 -0.53 0.00 0.00 54.58 53.23 1dk7 n ASN 326 Cb 0.51 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.68 1dk7 n ASN 326 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1dk7 h LYS 327 N 0.00 0.45 0.00 -3.83 3.11 -1.93 -2.62 116.57 111.76 1dk7 h LYS 327 Ca 0.00 -0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 57.71 1dk7 h LYS 327 Cb 0.00 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.11 1dk7 h LYS 327 CO 0.00 0.30 -1.64 -0.25 -2.81 0.00 0.00 179.45 175.05 1dk7 n ASP 328 N -4.47 2.34 -4.21 4.20 8.00 -1.26 -3.76 116.55 117.38 1dk7 n ASP 328 Ca 0.08 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.46 1dk7 n ASP 328 Cb 0.29 1.13 -0.10 0.00 -0.02 0.00 0.00 41.12 42.42 1dk7 n ASP 328 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1dk7 s THR 329 N -2.52 0.32 -0.05 -3.53 -4.23 -1.24 -1.27 115.64 103.11 1dk7 s THR 329 Ca -0.05 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1dk7 s THR 329 Cb 0.05 -2.24 0.01 0.00 1.34 0.00 0.00 72.50 71.66 1dk7 s THR 329 CO 0.46 -0.32 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.21 1dk7 s THR 330 N -3.91 1.10 -0.09 3.99 2.01 -0.77 -1.23 115.64 116.73 1dk7 s THR 330 Ca 0.29 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1dk7 s THR 330 Cb 0.07 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.61 1dk7 s THR 330 CO 0.06 0.34 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.32 1dk7 s THR 331 N 0.44 1.26 -0.29 -0.82 2.01 0.80 -1.55 115.64 117.48 1dk7 s THR 331 Ca -0.10 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.31 1dk7 s THR 331 Cb -0.13 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 1dk7 s THR 331 CO 0.03 0.39 0.14 -0.63 -0.69 0.00 0.00 174.62 173.86 1dk7 s ILE 332 N 1.05 4.70 -0.20 1.82 1.01 0.95 -1.18 121.20 129.36 1dk7 s ILE 332 Ca -0.07 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 1dk7 s ILE 332 Cb -0.15 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1dk7 s ILE 332 CO -0.01 0.17 0.06 -0.63 0.00 0.00 0.00 174.94 174.52 1dk7 s ILE 333 N 1.65 4.59 -0.58 2.92 1.01 0.40 -1.40 121.20 129.79 1dk7 s ILE 333 Ca 0.06 -0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.44 1dk7 s ILE 333 Cb -0.16 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.25 1dk7 s ILE 333 CO 0.07 0.42 0.64 0.47 0.00 0.00 0.00 174.94 176.54 1dk7 n ASP 334 N 3.95 -6.54 -4.72 3.58 8.00 -1.26 -1.28 116.55 118.27 1dk7 n ASP 334 Ca -0.16 -0.10 -0.41 0.00 0.71 0.00 0.00 54.79 54.82 1dk7 n ASP 334 Cb 0.52 -3.48 -0.04 0.00 -0.02 0.00 0.00 41.12 38.10 1dk7 n ASP 334 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1dk7 s GLY 335 N -2.41 2.91 0.00 0.44 0.00 -1.26 -1.49 107.32 105.50 1dk7 s GLY 335 Ca 0.19 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.41 1dk7 s GLY 335 CO 0.83 1.50 0.21 -0.62 0.00 0.00 0.00 173.10 175.01