#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 1.60 3.70 8.31 0.00 -1.26 -4.88 105.19 112.65 1dk7 n GLY 192 Ca 0.00 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 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 -2.15 4.42 -0.01 1.61 0.00 -0.71 -4.86 119.30 117.60 1dk7 s MET 193 Ca 0.00 1.67 0.01 0.00 0.00 0.00 0.00 55.69 57.37 1dk7 s MET 193 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 34.83 31.38 1dk7 s MET 193 CO 0.00 -0.30 -0.04 -0.65 0.00 0.00 0.00 175.02 174.03 1dk7 s GLN 194 N 1.52 0.37 0.05 4.11 -0.21 -1.26 -0.19 119.66 124.06 1dk7 s GLN 194 Ca 0.56 -0.13 0.01 0.00 0.02 0.00 0.00 55.36 55.83 1dk7 s GLN 194 Cb -0.26 -0.38 -0.03 0.00 1.00 0.00 0.00 33.01 33.34 1dk7 s GLN 194 CO 0.26 0.06 -0.06 -0.59 -2.12 0.00 0.00 175.29 172.84 1dk7 s PHE 195 N 0.08 0.61 -0.71 0.91 -0.71 -0.81 -5.00 117.98 112.35 1dk7 s PHE 195 Ca -0.00 -0.64 -0.06 0.00 -1.04 0.00 0.00 56.93 55.19 1dk7 s PHE 195 Cb -0.04 -0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 41.35 1dk7 s PHE 195 CO -0.00 -0.15 2.95 -0.25 -1.34 0.00 0.00 175.22 176.44 1dk7 n ASP 196 N 1.08 6.86 -4.04 1.98 8.00 -1.26 -1.13 116.55 128.04 1dk7 n ASP 196 Ca -0.20 -2.89 -0.26 0.00 0.71 0.00 0.00 54.79 52.14 1dk7 n ASP 196 Cb 0.56 -1.37 -0.17 0.00 -0.02 0.00 0.00 41.12 40.13 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 -0.22 1.95 0.34 -1.24 1.81 -0.45 -4.74 118.95 116.40 1dk7 s ARG 197 Ca 0.62 -0.49 0.06 0.00 -1.72 0.00 0.00 55.73 54.20 1dk7 s ARG 197 Cb 0.29 -1.62 0.06 0.00 -0.45 0.00 0.00 34.95 33.22 1dk7 s ARG 197 CO -0.11 0.00 0.47 0.41 -0.68 0.00 0.00 175.30 175.39 1dk7 n GLY 198 N 3.94 1.94 3.66 -3.53 0.00 -1.22 -2.88 105.19 107.11 1dk7 n GLY 198 Ca -0.21 -2.19 -0.39 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 -1.74 1.49 0.98 1.61 0.18 -0.98 -4.40 117.16 114.30 1dk7 n TYR 199 Ca 0.10 0.47 0.14 0.00 1.88 0.00 0.00 57.90 60.48 1dk7 n TYR 199 Cb 0.35 -2.25 0.57 0.00 -0.38 0.00 0.00 39.34 37.63 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 -0.39 0.09 -3.70 -3.48 4.77 0.72 -4.75 117.00 110.26 1dk7 n LEU 200 Ca 0.11 0.46 -0.11 0.00 -0.03 0.00 0.00 56.01 56.44 1dk7 n LEU 200 Cb 0.44 -0.47 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 1dk7 n LEU 200 CO 0.54 -0.00 0.05 -0.55 -1.33 0.00 0.00 177.39 176.10 1dk7 s SER 201 N -3.10 -0.50 0.48 -1.43 0.15 -1.26 -5.00 113.70 103.04 1dk7 s SER 201 Ca 0.14 0.87 0.32 0.00 0.70 0.00 0.00 55.95 57.98 1dk7 s SER 201 Cb 0.18 0.77 1.63 0.00 -1.71 0.00 0.00 66.02 66.90 1dk7 s SER 201 CO 0.55 -0.18 1.98 -0.65 1.20 0.00 0.00 173.24 176.14 1dk7 h PRO 202 N 6.84 0.00 0.00 5.44 0.11 -2.00 -2.33 132.00 140.05 1dk7 h PRO 202 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1dk7 h PRO 202 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1dk7 h PRO 202 CO 0.29 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.74 1dk7 n TYR 203 N -2.70 0.00 0.29 0.65 4.01 -1.26 -1.96 117.16 116.20 1dk7 n TYR 203 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.85 1dk7 n TYR 203 Cb 0.13 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.23 1dk7 n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1dk7 h PHE 204 N 0.00 0.00 -1.88 -0.72 0.04 -1.76 -3.43 116.94 109.19 1dk7 h PHE 204 Ca 0.00 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.12 1dk7 h PHE 204 Cb 0.00 0.00 0.05 0.00 2.20 0.00 0.00 35.95 38.20 1dk7 h PHE 204 CO 0.00 0.00 0.70 -0.89 -0.60 0.00 0.00 178.31 177.52 1dk7 n ILE 205 N -2.49 0.11 -0.28 -0.55 5.41 -0.83 -4.73 119.36 116.02 1dk7 n ILE 205 Ca 0.01 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1dk7 n ILE 205 Cb 0.51 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 38.22 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 3.70 0.95 -3.35 4.38 0.23 -0.84 -4.82 115.26 115.51 1dk7 n ASN 206 Ca 0.20 -1.23 -0.26 0.00 -0.53 0.00 0.00 54.58 52.76 1dk7 n ASN 206 Cb 0.22 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 37.84 1dk7 n ASN 206 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1dk7 n LYS 207 N -0.11 0.75 -0.19 -3.83 4.76 -0.39 -4.93 118.16 114.22 1dk7 n LYS 207 Ca 0.00 -3.43 0.18 0.00 -2.87 0.00 0.00 58.31 52.18 1dk7 n LYS 207 Cb 0.15 -1.57 0.53 0.00 -1.84 0.00 0.00 35.03 32.29 1dk7 n LYS 207 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1dk7 h PRO 208 N 4.77 0.36 -0.24 1.97 0.13 -1.88 -1.53 132.00 135.59 1dk7 h PRO 208 Ca 0.17 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.31 1dk7 h PRO 208 Cb 0.86 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1dk7 h PRO 208 CO 0.48 0.24 0.16 0.93 -0.23 0.00 0.00 178.00 179.58 1dk7 h GLU 209 N 0.37 0.19 -0.07 0.86 4.39 -1.95 -1.47 114.58 116.90 1dk7 h GLU 209 Ca 0.40 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1dk7 h GLU 209 Cb 1.02 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1dk7 h GLU 209 CO -0.13 0.13 0.00 0.25 -1.16 0.00 0.00 179.01 178.10 1dk7 n THR 210 N -4.50 1.92 -4.24 1.13 -2.24 -1.05 -4.98 114.28 100.34 1dk7 n THR 210 Ca 0.01 -2.09 -0.33 0.00 -2.27 0.00 0.00 64.05 59.37 1dk7 n THR 210 Cb 0.17 -0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.15 1dk7 n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dk7 n GLY 211 N -1.14 -0.29 3.38 3.38 0.00 -0.56 -4.92 105.19 105.05 1dk7 n GLY 211 Ca 0.16 0.14 -0.20 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.76 2.17 -0.16 4.61 0.00 -0.61 -4.14 121.76 119.86 1dk7 s ALA 212 Ca 0.36 -1.77 -0.03 0.00 0.00 0.00 0.00 51.96 50.52 1dk7 s ALA 212 Cb -0.20 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1dk7 s ALA 212 CO 0.96 0.02 -0.05 0.08 0.00 0.00 0.00 175.76 176.76 1dk7 s VAL 213 N -2.98 3.68 -0.14 0.00 1.01 0.22 -1.27 120.40 120.94 1dk7 s VAL 213 Ca 0.26 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1dk7 s VAL 213 Cb 0.01 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.80 1dk7 s VAL 213 CO 0.09 0.48 -0.12 -1.61 0.00 0.00 0.00 175.10 173.95 1dk7 s GLU 214 N 0.56 2.03 -0.13 2.72 2.02 -1.26 -0.39 118.70 124.25 1dk7 s GLU 214 Ca -0.04 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 54.53 1dk7 s GLU 214 Cb -0.15 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.17 1dk7 s GLU 214 CO 0.03 -0.25 -0.21 -0.51 0.02 0.00 0.00 175.26 174.34 1dk7 s LEU 215 N 1.56 2.21 -0.08 1.80 2.01 -0.28 -4.96 118.68 120.94 1dk7 s LEU 215 Ca 0.05 -0.55 -0.15 0.00 0.01 0.00 0.00 54.13 53.49 1dk7 s LEU 215 Cb -0.13 -1.46 -0.05 0.00 0.01 0.00 0.00 46.19 44.56 1dk7 s LEU 215 CO -0.10 0.12 0.40 -1.61 1.01 0.00 0.00 176.35 176.16 1dk7 s GLU 216 N 0.61 4.12 -1.59 1.70 0.41 -1.26 -1.06 118.70 121.63 1dk7 s GLU 216 Ca -0.11 0.34 -0.08 0.00 -0.41 0.00 0.00 54.97 54.70 1dk7 s GLU 216 Cb -0.16 -3.34 0.08 0.00 -1.78 0.00 0.00 34.13 28.93 1dk7 s GLU 216 CO 0.03 0.42 0.44 0.43 -0.49 0.00 0.00 175.26 176.08 1dk7 n SER 217 N 2.83 -1.01 -4.86 -0.19 7.64 0.22 -4.53 113.62 113.71 1dk7 n SER 217 Ca -0.11 -1.11 -0.31 0.00 1.01 0.00 0.00 58.87 58.35 1dk7 n SER 217 Cb 0.52 -2.39 0.04 0.00 -1.01 0.00 0.00 64.21 61.37 1dk7 n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1dk7 s PRO 218 N -6.97 3.12 0.31 1.43 0.04 -1.23 -4.55 135.00 127.14 1dk7 s PRO 218 Ca 0.32 0.69 -0.02 0.00 0.04 0.00 0.00 61.00 62.03 1dk7 s PRO 218 Cb -0.18 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1dk7 s PRO 218 CO 0.95 -0.90 0.53 -0.06 0.04 0.00 0.00 177.00 177.56 1dk7 s PHE 219 N -3.20 3.49 -0.15 0.56 0.08 -0.19 -3.37 117.98 115.20 1dk7 s PHE 219 Ca 0.57 0.48 -0.01 0.00 0.12 0.00 0.00 56.93 58.09 1dk7 s PHE 219 Cb -0.12 -1.98 0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1dk7 s PHE 219 CO 0.54 0.17 -0.02 0.42 -0.10 0.00 0.00 175.22 176.22 1dk7 s ILE 220 N -2.17 0.83 -0.20 0.64 1.01 0.13 -1.05 121.20 120.40 1dk7 s ILE 220 Ca 0.41 -0.44 -0.20 0.00 0.00 0.00 0.00 60.65 60.42 1dk7 s ILE 220 Cb -0.10 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 1dk7 s ILE 220 CO 0.33 0.10 0.60 -0.22 0.00 0.00 0.00 174.94 175.75 1dk7 s LEU 221 N 1.75 4.15 -0.28 2.97 2.96 -0.22 -0.28 118.68 129.74 1dk7 s LEU 221 Ca 0.02 0.80 -0.05 0.00 -0.22 0.00 0.00 54.13 54.67 1dk7 s LEU 221 Cb -0.15 -2.84 0.02 0.00 0.50 0.00 0.00 46.19 43.71 1dk7 s LEU 221 CO -0.07 -0.25 0.03 -0.76 -1.32 0.00 0.00 176.35 173.98 1dk7 s LEU 222 N 1.82 3.62 -0.17 -0.68 1.43 -1.26 -1.18 118.68 122.26 1dk7 s LEU 222 Ca 0.28 -0.78 -0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1dk7 s LEU 222 Cb -0.16 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.30 1dk7 s LEU 222 CO 0.10 -0.17 -0.05 0.00 0.23 0.00 0.00 176.35 176.46 1dk7 s ALA 223 N 1.43 1.52 -1.37 4.21 0.00 -0.49 0.07 121.76 127.13 1dk7 s ALA 223 Ca 0.01 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 1dk7 s ALA 223 Cb -0.17 -1.14 0.10 0.00 0.00 0.00 0.00 23.12 21.91 1dk7 s ALA 223 CO -0.00 -0.80 2.14 -3.47 0.00 0.00 0.00 175.76 173.63 1dk7 n ASP 224 N 4.86 5.27 -3.58 0.00 2.03 0.20 -2.49 116.55 122.84 1dk7 n ASP 224 Ca -0.12 -2.98 0.02 0.00 0.52 0.00 0.00 54.79 52.23 1dk7 n ASP 224 Cb 0.48 -1.53 -0.01 0.00 -0.72 0.00 0.00 41.12 39.34 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 1.31 0.04 0.15 -0.67 -2.85 -1.26 -4.46 119.74 111.99 1dk7 s LYS 225 Ca 0.46 -0.02 -0.20 0.00 -1.00 0.00 0.00 55.97 55.21 1dk7 s LYS 225 Cb 0.13 0.02 -0.07 0.00 -2.06 0.00 0.00 37.83 35.84 1dk7 s LYS 225 CO -0.04 -0.02 0.66 0.15 0.10 0.00 0.00 175.35 176.20 1dk7 s LYS 226 N -2.05 4.27 -0.23 1.78 1.02 -1.26 -1.56 119.74 121.71 1dk7 s LYS 226 Ca 0.14 0.84 -0.01 0.00 0.02 0.00 0.00 55.97 56.96 1dk7 s LYS 226 Cb 0.05 -3.10 0.02 0.00 -0.52 0.00 0.00 37.83 34.28 1dk7 s LYS 226 CO -0.05 0.53 -0.09 0.42 -0.92 0.00 0.00 175.35 175.24 1dk7 s ILE 227 N -1.29 2.80 0.00 2.17 1.01 0.27 -4.93 121.20 121.23 1dk7 s ILE 227 Ca 0.36 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1dk7 s ILE 227 Cb -0.19 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1dk7 s ILE 227 CO 0.21 0.31 0.00 -1.54 0.00 0.00 0.00 174.94 173.92 1dk7 n SER 228 N 4.68 2.54 -4.83 3.58 3.41 -1.26 -0.53 113.62 121.21 1dk7 n SER 228 Ca -0.18 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.05 1dk7 n SER 228 Cb 0.48 0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 64.52 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 -2.78 6.90 0.14 4.04 2.47 -1.26 -0.56 114.94 123.90 1dk7 s ASN 229 Ca 0.00 1.07 0.08 0.00 0.42 0.00 0.00 52.86 54.43 1dk7 s ASN 229 Cb 0.00 -2.29 -0.13 0.00 -1.45 0.00 0.00 41.25 37.38 1dk7 s ASN 229 CO 0.00 0.30 1.33 -0.29 -3.72 0.00 0.00 177.10 174.72 1dk7 h ILE 230 N 3.61 1.65 -0.48 -5.21 6.09 -1.94 -3.34 117.51 117.89 1dk7 h ILE 230 Ca -0.51 -3.23 0.10 0.00 -1.37 0.00 0.00 64.86 59.85 1dk7 h ILE 230 Cb 1.22 2.75 -0.09 0.00 0.47 0.00 0.00 36.82 41.17 1dk7 h ILE 230 CO 0.62 0.92 -0.10 0.03 -3.07 0.00 0.00 178.15 176.55 1dk7 h ARG 231 N 0.00 0.02 -0.04 2.19 3.08 -2.02 -0.31 114.38 117.31 1dk7 h ARG 231 Ca -0.01 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.05 1dk7 h ARG 231 Cb 1.67 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.72 1dk7 h ARG 231 CO 0.12 0.01 0.03 1.49 -1.07 0.00 0.00 179.97 180.55 1dk7 h GLU 232 N 0.02 0.00 0.00 0.04 4.81 -1.98 -2.74 114.58 114.72 1dk7 h GLU 232 Ca 0.23 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.36 1dk7 h GLU 232 Cb 0.36 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1dk7 h GLU 232 CO -0.48 0.00 -0.80 0.52 -0.73 0.00 0.00 179.01 177.52 1dk7 h MET 233 N 0.00 0.00 -0.76 1.92 2.86 -1.22 -3.28 114.93 114.45 1dk7 h MET 233 Ca 0.02 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.82 1dk7 h MET 233 Cb 0.07 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.59 1dk7 h MET 233 CO -0.00 0.35 -0.11 -0.07 1.06 0.00 0.00 176.91 178.14 1dk7 h LEU 234 N 0.00 -0.56 -0.75 1.22 -0.00 -1.05 -0.82 115.31 113.35 1dk7 h LEU 234 Ca -0.05 0.22 0.10 0.00 -0.00 0.00 0.00 57.88 58.15 1dk7 h LEU 234 Cb 1.38 0.42 -0.08 0.00 -0.00 0.00 0.00 40.66 42.39 1dk7 h LEU 234 CO 0.05 -0.23 0.38 -0.65 -0.00 0.00 0.00 178.44 177.99 1dk7 h PRO 235 N 0.04 0.60 -0.11 1.13 0.11 -1.78 0.42 132.00 132.41 1dk7 h PRO 235 Ca 0.39 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.44 1dk7 h PRO 235 Cb 0.65 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1dk7 h PRO 235 CO -0.74 0.40 -0.02 0.28 -0.21 0.00 0.00 178.00 177.71 1dk7 h VAL 236 N 0.62 1.29 -0.85 3.15 2.07 -1.45 -2.03 116.25 119.05 1dk7 h VAL 236 Ca 0.38 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 67.00 1dk7 h VAL 236 Cb 0.42 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 1dk7 h VAL 236 CO -0.29 0.27 0.53 -0.07 0.02 0.00 0.00 177.57 178.04 1dk7 h LEU 237 N -0.10 0.86 -0.58 2.57 3.38 -0.52 -1.10 115.31 119.81 1dk7 h LEU 237 Ca 0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1dk7 h LEU 237 Cb 0.43 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1dk7 h LEU 237 CO 0.01 0.56 0.24 -0.33 0.09 0.00 0.00 178.44 179.01 1dk7 h GLU 238 N 1.00 0.87 -0.28 1.13 4.39 -0.13 -0.78 114.58 120.78 1dk7 h GLU 238 Ca 0.36 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1dk7 h GLU 238 Cb 0.11 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1dk7 h GLU 238 CO -0.15 0.74 0.12 0.00 -1.16 0.00 0.00 179.01 178.56 1dk7 h ALA 239 N 1.08 0.37 -0.28 3.43 0.00 -0.60 -0.75 119.26 122.52 1dk7 h ALA 239 Ca 0.20 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1dk7 h ALA 239 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dk7 h ALA 239 CO -0.02 -0.04 -0.44 -0.39 0.00 0.00 0.00 179.25 178.37 1dk7 h VAL 240 N 0.31 1.29 -0.76 0.00 -1.51 -1.12 -0.63 116.25 113.84 1dk7 h VAL 240 Ca 0.10 -1.62 -0.03 0.00 -1.23 0.00 0.00 66.70 63.91 1dk7 h VAL 240 Cb 0.17 1.55 -0.03 0.00 -2.13 0.00 0.00 31.29 30.84 1dk7 h VAL 240 CO -0.01 0.52 0.34 0.00 -1.23 0.00 0.00 177.57 177.19 1dk7 h ALA 241 N 0.95 0.98 -0.31 5.19 0.00 -1.06 0.16 119.26 125.17 1dk7 h ALA 241 Ca 0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1dk7 h ALA 241 Cb 0.98 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1dk7 h ALA 241 CO 0.09 0.57 -0.25 -0.22 0.00 0.00 0.00 179.25 179.43 1dk7 h LYS 242 N 1.08 0.61 0.00 0.00 3.64 -0.92 -2.11 116.57 118.87 1dk7 h LYS 242 Ca 0.26 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1dk7 h LYS 242 Cb 0.15 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1dk7 h LYS 242 CO -0.03 0.81 0.00 0.00 -2.27 0.00 0.00 179.45 177.96 1dk7 h ALA 243 N 1.19 1.00 -1.02 5.00 0.00 -0.53 -3.47 119.26 121.44 1dk7 h ALA 243 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1dk7 h ALA 243 Cb 0.72 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1dk7 h ALA 243 CO 0.06 0.00 -0.22 0.41 0.00 0.00 0.00 179.25 179.50 1dk7 n GLY 244 N 0.73 0.39 3.43 0.00 0.00 0.49 -5.04 105.19 105.20 1dk7 n GLY 244 Ca 0.04 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.86 1.55 0.94 1.61 -0.14 -1.02 -5.04 119.74 113.79 1dk7 s LYS 245 Ca 0.00 -1.45 -0.11 0.00 -1.36 0.00 0.00 55.97 53.05 1dk7 s LYS 245 Cb 0.00 -1.90 0.16 0.00 -1.68 0.00 0.00 37.83 34.41 1dk7 s LYS 245 CO 0.00 0.42 1.09 -2.14 -0.76 0.00 0.00 175.35 173.96 1dk7 s PRO 246 N -2.52 0.86 -0.04 -1.68 0.02 -1.26 -4.62 135.00 125.76 1dk7 s PRO 246 Ca 0.19 0.98 0.01 0.00 0.02 0.00 0.00 61.00 62.20 1dk7 s PRO 246 Cb -0.09 -1.75 0.02 0.00 0.02 0.00 0.00 34.50 32.70 1dk7 s PRO 246 CO 0.09 -2.56 -0.05 -1.17 -0.33 0.00 0.00 177.00 172.98 1dk7 s LEU 247 N -6.46 1.50 -0.15 -5.54 2.96 -0.19 -1.02 118.68 109.78 1dk7 s LEU 247 Ca 0.65 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 54.38 1dk7 s LEU 247 Cb -0.20 -0.45 -0.03 0.00 0.50 0.00 0.00 46.19 46.01 1dk7 s LEU 247 CO 0.58 -0.02 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.35 1dk7 s LEU 248 N 0.64 3.32 -0.19 -0.68 2.96 -0.22 -1.24 118.68 123.28 1dk7 s LEU 248 Ca -0.09 -0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 1dk7 s LEU 248 Cb -0.12 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1dk7 s LEU 248 CO 0.00 0.18 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.54 1dk7 s ILE 249 N 0.28 3.50 -0.34 6.68 1.01 0.38 -1.05 121.20 131.66 1dk7 s ILE 249 Ca -0.02 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1dk7 s ILE 249 Cb -0.14 -2.56 0.09 0.00 0.01 0.00 0.00 42.46 39.86 1dk7 s ILE 249 CO 0.03 0.45 0.07 -0.63 0.00 0.00 0.00 174.94 174.85 1dk7 s ILE 250 N 1.06 2.68 0.20 2.92 1.01 -0.32 -0.73 121.20 128.02 1dk7 s ILE 250 Ca 0.01 -2.02 0.02 0.00 0.00 0.00 0.00 60.65 58.66 1dk7 s ILE 250 Cb -0.15 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 1dk7 s ILE 250 CO 0.00 -0.48 0.03 0.00 0.00 0.00 0.00 174.94 174.50 1dk7 s ALA 251 N 1.05 1.50 0.38 9.38 0.00 -0.93 -1.40 121.76 131.75 1dk7 s ALA 251 Ca 0.05 -1.69 0.17 0.00 0.00 0.00 0.00 51.96 50.49 1dk7 s ALA 251 Cb -0.20 0.71 1.07 0.00 0.00 0.00 0.00 23.12 24.70 1dk7 s ALA 251 CO -0.05 -0.36 1.75 1.49 0.00 0.00 0.00 175.76 178.58 1dk7 h GLU 252 N 2.58 0.41 -1.39 0.00 4.81 -0.97 0.66 114.58 120.69 1dk7 h GLU 252 Ca -0.37 -0.02 0.26 0.00 -0.13 0.00 0.00 59.36 59.09 1dk7 h GLU 252 Cb 1.22 -0.09 -0.20 0.00 0.63 0.00 0.00 28.75 30.31 1dk7 h GLU 252 CO 0.62 0.27 0.84 0.34 -0.73 0.00 0.00 179.01 180.35 1dk7 s ASP 253 N -5.19 -0.12 -0.14 1.04 -1.08 -1.24 -4.48 116.67 105.46 1dk7 s ASP 253 Ca -0.09 0.02 -0.02 0.00 -0.52 0.00 0.00 52.55 51.93 1dk7 s ASP 253 Cb 0.26 0.12 0.05 0.00 -1.46 0.00 0.00 42.92 41.89 1dk7 s ASP 253 CO 0.80 -0.19 0.02 -0.69 0.52 0.00 0.00 175.17 175.63 1dk7 s VAL 254 N -2.22 0.46 0.08 1.11 1.01 -1.26 -0.56 120.40 119.03 1dk7 s VAL 254 Ca 0.09 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1dk7 s VAL 254 Cb -0.01 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 1dk7 s VAL 254 CO -0.04 -0.00 0.08 -1.84 0.00 0.00 0.00 175.10 173.29 1dk7 n GLU 255 N 5.09 0.11 0.00 2.72 0.28 0.31 -4.67 120.64 124.49 1dk7 n GLU 255 Ca -0.08 -0.84 0.00 0.00 -0.16 0.00 0.00 57.16 56.07 1dk7 n GLU 255 Cb 0.48 0.70 0.00 0.00 1.43 0.00 0.00 31.44 34.05 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 -0.16 2.09 0.22 -1.84 0.00 -1.26 -2.22 105.19 102.01 1dk7 n GLY 256 Ca 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 0.34 -0.39 1.61 4.81 -1.92 -1.77 114.58 117.24 1dk7 h GLU 257 Ca 0.00 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1dk7 h GLU 257 Cb 0.00 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.24 1dk7 h GLU 257 CO 0.00 0.22 -0.04 0.00 -0.73 0.00 0.00 179.01 178.46 1dk7 h ALA 258 N 1.39 0.32 -0.02 2.92 0.00 -0.60 0.20 119.26 123.48 1dk7 h ALA 258 Ca 0.28 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1dk7 h ALA 258 Cb 0.34 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dk7 h ALA 258 CO -0.30 -0.42 0.01 1.25 0.00 0.00 0.00 179.25 179.78 1dk7 h LEU 259 N 0.06 0.02 -1.27 0.00 5.85 -0.97 -1.68 115.31 117.31 1dk7 h LEU 259 Ca 0.19 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1dk7 h LEU 259 Cb 0.29 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1dk7 h LEU 259 CO -0.36 0.18 0.52 0.00 -0.34 0.00 0.00 178.44 178.43 1dk7 h ALA 260 N 0.85 1.58 -0.13 1.25 0.00 -0.88 -0.88 119.26 121.05 1dk7 h ALA 260 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1dk7 h ALA 260 Cb 0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1dk7 h ALA 260 CO -0.00 0.32 -0.03 1.15 0.00 0.00 0.00 179.25 180.69 1dk7 h THR 261 N 0.91 1.29 -0.90 0.00 2.02 -0.41 -1.31 112.91 114.51 1dk7 h THR 261 Ca 0.33 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1dk7 h THR 261 Cb 0.14 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 1dk7 h THR 261 CO -0.11 0.28 0.51 -0.07 0.37 0.00 0.00 175.52 176.50 1dk7 h LEU 262 N -0.07 1.11 0.05 2.58 4.07 -0.89 -1.14 115.31 121.03 1dk7 h LEU 262 Ca 0.03 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 1dk7 h LEU 262 Cb 0.44 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1dk7 h LEU 262 CO 0.01 0.88 -0.03 0.58 -1.08 0.00 0.00 178.44 178.81 1dk7 h VAL 263 N 1.26 1.17 -0.53 1.22 2.07 -1.09 -2.23 116.25 118.11 1dk7 h VAL 263 Ca 0.32 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1dk7 h VAL 263 Cb -0.00 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1dk7 h VAL 263 CO -0.05 0.19 0.33 0.58 0.02 0.00 0.00 177.57 178.63 1dk7 h VAL 264 N -0.40 1.15 -0.26 2.57 2.07 -1.13 -0.79 116.25 119.46 1dk7 h VAL 264 Ca -0.01 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1dk7 h VAL 264 Cb 0.36 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1dk7 h VAL 264 CO 0.01 0.15 0.03 0.78 0.02 0.00 0.00 177.57 178.56 1dk7 h ASN 265 N 0.71 0.34 -0.18 0.57 -0.26 -1.23 0.10 115.58 115.63 1dk7 h ASN 265 Ca 0.19 -0.04 -0.09 0.00 -0.56 0.00 0.00 56.30 55.79 1dk7 h ASN 265 Cb -0.05 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.12 1dk7 h ASN 265 CO -0.04 0.38 -0.25 0.74 -1.06 0.00 0.00 177.43 177.21 1dk7 h THR 266 N 0.37 1.34 0.00 2.81 2.02 -0.88 0.17 112.91 118.75 1dk7 h THR 266 Ca 0.09 -1.45 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 1dk7 h THR 266 Cb 0.21 1.86 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1dk7 h THR 266 CO 0.00 0.44 -0.13 0.24 0.37 0.00 0.00 175.52 176.44 1dk7 h MET 267 N 0.14 0.00 0.00 6.66 2.86 -0.60 -2.15 114.93 121.84 1dk7 h MET 267 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1dk7 h MET 267 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1dk7 h MET 267 CO 0.06 0.13 -1.09 0.54 1.06 0.00 0.00 176.91 177.61 1dk7 n ARG 268 N -3.77 0.58 -0.61 1.72 1.74 0.31 -4.97 116.66 111.67 1dk7 n ARG 268 Ca -0.02 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1dk7 n ARG 268 Cb 0.24 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 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 1.20 0.66 0.16 -0.13 0.00 0.25 -4.97 105.19 102.36 1dk7 n GLY 269 Ca -0.00 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 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 1.36 -2.48 -0.61 2.04 -1.05 -3.45 117.51 113.32 1dk7 h ILE 270 Ca 0.00 -1.67 -0.08 0.00 1.00 0.00 0.00 64.86 64.11 1dk7 h ILE 270 Cb 0.00 2.07 -0.26 0.00 -0.74 0.00 0.00 36.82 37.89 1dk7 h ILE 270 CO 0.00 0.50 -0.28 0.68 0.00 0.00 0.00 178.15 179.05 1dk7 s VAL 271 N -3.88 -0.33 -0.76 1.67 -7.23 -1.21 -5.05 120.40 103.61 1dk7 s VAL 271 Ca -0.13 0.11 -0.26 0.00 -1.81 0.00 0.00 61.98 59.88 1dk7 s VAL 271 Cb 0.06 -0.70 0.02 0.00 0.56 0.00 0.00 36.38 36.32 1dk7 s VAL 271 CO 0.81 0.04 1.39 -1.59 -0.31 0.00 0.00 175.10 175.44 1dk7 s LYS 272 N 2.00 3.16 0.24 4.82 0.00 -1.26 -3.76 119.74 124.93 1dk7 s LYS 272 Ca -0.06 -0.25 0.05 0.00 0.00 0.00 0.00 55.97 55.70 1dk7 s LYS 272 Cb -0.10 -4.38 -0.05 0.00 0.00 0.00 0.00 37.83 33.30 1dk7 s LYS 272 CO -0.14 -2.25 -0.03 0.54 0.00 0.00 0.00 175.35 173.46 1dk7 s VAL 273 N 6.13 1.26 -0.04 1.79 0.11 -1.26 -1.02 120.40 127.37 1dk7 s VAL 273 Ca 0.41 -2.07 -0.13 0.00 -2.93 0.00 0.00 61.98 57.26 1dk7 s VAL 273 Cb -0.07 -2.32 0.02 0.00 -1.53 0.00 0.00 36.38 32.48 1dk7 s VAL 273 CO 0.12 -0.37 0.29 0.00 -3.33 0.00 0.00 175.10 171.81 1dk7 s ALA 274 N -3.27 -0.73 -0.01 1.54 0.00 -0.37 -4.89 121.76 114.04 1dk7 s ALA 274 Ca 0.27 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.69 1dk7 s ALA 274 Cb 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 1dk7 s ALA 274 CO 0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 175.76 175.54 1dk7 s ALA 275 N -0.90 0.74 0.03 0.00 0.00 -1.26 -0.47 121.76 119.91 1dk7 s ALA 275 Ca -0.10 -0.35 -0.06 0.00 0.00 0.00 0.00 51.96 51.45 1dk7 s ALA 275 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1dk7 s ALA 275 CO 0.03 0.16 0.12 0.14 0.00 0.00 0.00 175.76 176.21 1dk7 s VAL 276 N -0.07 0.12 0.40 0.00 -7.23 0.09 -0.20 120.40 113.51 1dk7 s VAL 276 Ca 0.01 -1.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.95 1dk7 s VAL 276 Cb -0.05 -0.82 -0.09 0.00 0.56 0.00 0.00 36.38 35.98 1dk7 s VAL 276 CO -0.00 -0.55 1.02 -0.54 -0.31 0.00 0.00 175.10 174.72 1dk7 s LYS 277 N -2.41 4.21 0.47 4.82 1.02 -1.26 -2.18 119.74 124.41 1dk7 s LYS 277 Ca -0.07 1.44 -0.23 0.00 0.02 0.00 0.00 55.97 57.13 1dk7 s LYS 277 Cb -0.02 -2.52 -0.07 0.00 -0.52 0.00 0.00 37.83 34.70 1dk7 s LYS 277 CO -0.04 -0.08 1.19 0.00 -0.92 0.00 0.00 175.35 175.50 1dk7 s ALA 278 N -1.72 2.96 0.59 5.17 0.00 0.23 -4.74 121.76 124.25 1dk7 s ALA 278 Ca 0.58 0.99 -0.18 0.00 0.00 0.00 0.00 51.96 53.34 1dk7 s ALA 278 Cb -0.20 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1dk7 s ALA 278 CO 0.25 -0.75 1.15 -1.25 0.00 0.00 0.00 175.76 175.16 1dk7 s PRO 279 N -2.71 3.06 2.97 0.00 0.05 -1.26 -4.87 135.00 132.24 1dk7 s PRO 279 Ca 0.64 1.62 0.00 0.00 0.05 0.00 0.00 61.00 63.31 1dk7 s PRO 279 Cb -0.30 -1.96 0.00 0.00 0.05 0.00 0.00 34.50 32.28 1dk7 s PRO 279 CO 0.37 -1.09 0.00 0.41 0.05 0.00 0.00 177.00 176.74 1dk7 n GLY 280 N 0.10 -0.39 3.74 0.56 0.00 -1.26 -3.87 105.19 104.06 1dk7 n GLY 280 Ca 0.12 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 1dk7 n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dk7 s PHE 281 N 0.00 0.12 0.00 1.61 -0.12 -1.26 -4.76 117.98 113.56 1dk7 s PHE 281 Ca 0.00 -0.56 0.00 0.00 -0.05 0.00 0.00 56.93 56.32 1dk7 s PHE 281 Cb 0.00 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.89 1dk7 s PHE 281 CO 0.00 -1.19 0.00 0.41 -0.05 0.00 0.00 175.22 174.39 1dk7 n GLY 282 N -0.45 2.15 0.22 1.99 0.00 -1.26 -1.38 105.19 106.47 1dk7 n GLY 282 Ca -0.03 0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.22 -0.51 1.61 5.19 -2.00 -2.99 116.42 117.95 1dk7 h ASP 283 Ca 0.00 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 1dk7 h ASP 283 Cb 0.00 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 1dk7 h ASP 283 CO 0.00 0.48 0.26 -0.09 -3.12 0.00 0.00 179.24 176.77 1dk7 h ARG 284 N 0.20 0.71 -0.63 3.56 2.43 -1.60 -1.09 114.38 117.96 1dk7 h ARG 284 Ca 0.03 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1dk7 h ARG 284 Cb 0.56 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1dk7 h ARG 284 CO 0.04 0.57 0.41 -0.09 -1.51 0.00 0.00 179.97 179.39 1dk7 h ARG 285 N 0.67 0.81 -0.54 0.20 1.12 -1.10 -0.76 114.38 114.78 1dk7 h ARG 285 Ca 0.18 -0.05 -0.08 0.00 -1.11 0.00 0.00 59.98 58.91 1dk7 h ARG 285 Cb 0.08 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 29.84 1dk7 h ARG 285 CO -0.03 0.53 0.01 0.87 -3.11 0.00 0.00 179.97 178.25 1dk7 h LYS 286 N 0.83 0.95 -0.60 0.20 1.79 -1.40 -1.97 116.57 116.38 1dk7 h LYS 286 Ca 0.24 -0.30 -0.09 0.00 -2.18 0.00 0.00 60.65 58.32 1dk7 h LYS 286 Cb -0.07 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.47 1dk7 h LYS 286 CO -0.06 0.96 0.03 0.00 -1.08 0.00 0.00 179.45 179.29 1dk7 h ALA 287 N 0.96 0.92 -0.00 3.86 0.00 -0.79 -2.79 119.26 121.42 1dk7 h ALA 287 Ca 0.16 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1dk7 h ALA 287 Cb 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1dk7 h ALA 287 CO 0.03 0.65 -0.80 0.52 0.00 0.00 0.00 179.25 179.64 1dk7 h MET 288 N 0.94 0.08 -0.63 0.00 2.86 -1.09 -2.11 114.93 114.98 1dk7 h MET 288 Ca 0.17 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1dk7 h MET 288 Cb 0.51 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1dk7 h MET 288 CO 0.02 0.84 0.35 -0.07 1.06 0.00 0.00 176.91 179.12 1dk7 h LEU 289 N 0.05 0.76 -0.75 1.22 3.38 -1.26 0.15 115.31 118.86 1dk7 h LEU 289 Ca -0.02 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1dk7 h LEU 289 Cb 1.40 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1dk7 h LEU 289 CO 0.11 0.61 -0.52 -0.61 0.09 0.00 0.00 178.44 178.12 1dk7 h GLN 290 N 0.87 0.28 -0.15 1.13 5.75 -1.22 0.77 115.11 122.55 1dk7 h GLN 290 Ca 0.22 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1dk7 h GLN 290 Cb 0.00 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1dk7 h GLN 290 CO -0.04 0.73 -0.01 -0.44 -2.65 0.00 0.00 178.83 176.43 1dk7 h ASP 291 N 0.22 0.27 -0.40 -0.69 3.32 -0.52 0.91 116.42 119.53 1dk7 h ASP 291 Ca 0.01 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 1dk7 h ASP 291 Cb 0.99 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1dk7 h ASP 291 CO 0.08 0.52 0.24 0.40 -1.72 0.00 0.00 179.24 178.77 1dk7 h ILE 292 N 0.00 1.13 -0.63 0.35 2.04 -0.93 0.27 117.51 119.75 1dk7 h ILE 292 Ca 0.04 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.68 1dk7 h ILE 292 Cb 0.39 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 1dk7 h ILE 292 CO 0.01 0.13 0.29 0.00 0.00 0.00 0.00 178.15 178.58 1dk7 h ALA 293 N 1.11 0.83 -0.28 1.87 0.00 -0.64 0.21 119.26 122.35 1dk7 h ALA 293 Ca 0.14 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1dk7 h ALA 293 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1dk7 h ALA 293 CO -0.03 -0.10 0.08 1.15 0.00 0.00 0.00 179.25 180.35 1dk7 h THR 294 N 0.52 1.21 -0.81 0.00 2.02 -0.27 0.43 112.91 116.01 1dk7 h THR 294 Ca 0.30 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1dk7 h THR 294 Cb 0.30 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1dk7 h THR 294 CO -0.25 0.22 0.50 0.25 0.37 0.00 0.00 175.52 176.62 1dk7 h LEU 295 N 0.30 0.96 -1.18 2.58 5.85 -0.31 -3.02 115.31 120.47 1dk7 h LEU 295 Ca 0.09 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1dk7 h LEU 295 Cb 0.26 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1dk7 h LEU 295 CO -0.00 0.72 -0.36 0.35 -0.34 0.00 0.00 178.44 178.81 1dk7 n THR 296 N -4.39 0.00 -1.38 1.05 -2.24 0.00 -3.52 114.28 103.80 1dk7 n THR 296 Ca 0.09 -0.32 -0.04 0.00 -2.27 0.00 0.00 64.05 61.50 1dk7 n THR 296 Cb 0.05 1.30 -0.01 0.00 -2.10 0.00 0.00 70.33 69.57 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 0.58 3.07 3.38 0.00 0.13 -0.40 105.19 113.30 1dk7 n GLY 297 Ca 0.10 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.07 2.06 3.28 -0.02 0.00 0.19 -4.62 105.19 104.01 1dk7 n GLY 298 Ca -0.05 -2.21 -0.29 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.87 1.88 -0.42 2.61 2.01 0.17 -4.52 115.64 115.50 1dk7 s THR 299 Ca 0.45 -1.06 -0.28 0.00 0.31 0.00 0.00 61.69 61.11 1dk7 s THR 299 Cb -0.04 -1.57 0.02 0.00 0.01 0.00 0.00 72.50 70.93 1dk7 s THR 299 CO 0.29 0.49 1.07 -0.69 -0.69 0.00 0.00 174.62 175.09 1dk7 s VAL 300 N -0.60 4.36 0.44 3.82 1.01 -1.26 -4.40 120.40 123.77 1dk7 s VAL 300 Ca 0.09 1.29 -0.22 0.00 0.00 0.00 0.00 61.98 63.15 1dk7 s VAL 300 Cb -0.09 -4.51 -0.09 0.00 0.00 0.00 0.00 36.38 31.69 1dk7 s VAL 300 CO -0.00 -0.80 1.02 -0.63 0.00 0.00 0.00 175.10 174.69 1dk7 s ILE 301 N 4.06 3.88 0.19 2.22 -1.09 0.11 -4.84 121.20 125.73 1dk7 s ILE 301 Ca 0.45 1.26 -0.03 0.00 -2.23 0.00 0.00 60.65 60.11 1dk7 s ILE 301 Cb -0.09 -3.56 0.01 0.00 -1.58 0.00 0.00 42.46 37.23 1dk7 s ILE 301 CO 0.26 -0.16 0.29 -1.54 -1.23 0.00 0.00 174.94 172.55 1dk7 n SER 302 N -0.58 -0.81 0.05 3.58 3.41 0.06 0.60 113.62 119.93 1dk7 n SER 302 Ca 0.07 -1.94 0.13 0.00 -0.26 0.00 0.00 58.87 56.88 1dk7 n SER 302 Cb 0.52 1.46 0.46 0.00 -0.26 0.00 0.00 64.21 66.39 1dk7 n SER 302 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dk7 n GLU 303 N -0.29 0.13 -2.41 4.33 -0.58 -1.26 -3.98 120.64 116.57 1dk7 n GLU 303 Ca -0.01 0.10 -0.39 0.00 -0.42 0.00 0.00 57.16 56.44 1dk7 n GLU 303 Cb 0.30 -1.64 -0.03 0.00 -0.57 0.00 0.00 31.44 29.50 1dk7 n GLU 303 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1dk7 s GLU 304 N -3.06 4.29 0.33 3.49 0.41 -1.26 -4.92 118.70 117.98 1dk7 s GLU 304 Ca 0.12 1.75 -0.29 0.00 -0.41 0.00 0.00 54.97 56.14 1dk7 s GLU 304 Cb 0.16 -2.83 -0.11 0.00 -1.78 0.00 0.00 34.13 29.57 1dk7 s GLU 304 CO 0.59 -0.09 1.52 0.42 -0.49 0.00 0.00 175.26 177.21 1dk7 s ILE 305 N -1.38 2.13 0.00 -1.63 1.01 -1.26 -1.92 121.20 118.14 1dk7 s ILE 305 Ca 0.53 0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1dk7 s ILE 305 Cb -0.29 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1dk7 s ILE 305 CO 0.37 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1dk7 n GLY 306 N 1.28 0.64 0.94 6.18 0.00 -1.26 -4.84 105.19 108.14 1dk7 n GLY 306 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 0.07 -2.06 1.61 2.81 -0.81 -5.07 117.12 111.68 1dk7 n MET 307 Ca 0.00 -1.55 -0.40 0.00 -1.81 0.00 0.00 57.70 53.95 1dk7 n MET 307 Cb 0.00 -0.33 -0.01 0.00 -0.71 0.00 0.00 33.22 32.18 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 -0.15 4.04 0.15 0.03 8.01 -1.23 -0.76 118.70 128.78 1dk7 s GLU 308 Ca 0.17 2.18 -0.13 0.00 0.01 0.00 0.00 54.97 57.20 1dk7 s GLU 308 Cb 0.19 -2.82 0.03 0.00 -4.31 0.00 0.00 34.13 27.22 1dk7 s GLU 308 CO -0.08 -0.44 1.65 1.25 0.01 0.00 0.00 175.26 177.65 1dk7 h LEU 309 N 2.81 0.75 -1.64 1.80 5.85 -1.89 -2.38 115.31 120.60 1dk7 h LEU 309 Ca -0.50 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 57.99 1dk7 h LEU 309 Cb 1.24 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1dk7 h LEU 309 CO 0.63 0.79 0.00 1.05 -0.34 0.00 0.00 178.44 180.57 1dk7 h GLU 310 N 0.68 0.00 -0.46 1.25 -0.00 -1.93 -1.30 114.58 112.83 1dk7 h GLU 310 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.52 1dk7 h GLU 310 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.08 1dk7 h GLU 310 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 179.01 180.64 1dk7 n LYS 311 N -2.63 3.06 -2.47 1.06 5.02 -0.92 -4.78 118.16 116.50 1dk7 n LYS 311 Ca -0.00 -2.47 -0.37 0.00 -2.02 0.00 0.00 58.31 53.44 1dk7 n LYS 311 Cb 0.15 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 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 -1.51 3.14 0.47 7.82 0.00 -0.49 -4.93 121.76 126.26 1dk7 s ALA 312 Ca 0.37 0.79 0.04 0.00 0.00 0.00 0.00 51.96 53.16 1dk7 s ALA 312 Cb 0.23 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 1dk7 s ALA 312 CO 0.19 -0.29 0.05 0.95 0.00 0.00 0.00 175.76 176.67 1dk7 s THR 313 N -1.53 1.57 0.42 0.00 -4.23 -1.26 -4.59 115.64 106.02 1dk7 s THR 313 Ca 0.56 -1.94 0.08 0.00 -1.18 0.00 0.00 61.69 59.22 1dk7 s THR 313 Cb -0.25 -2.51 0.26 0.00 1.34 0.00 0.00 72.50 71.34 1dk7 s THR 313 CO 0.32 0.00 2.06 0.25 -0.54 0.00 0.00 174.62 176.71 1dk7 h LEU 314 N 1.45 0.40 -1.83 4.79 5.85 -1.95 -1.10 115.31 122.91 1dk7 h LEU 314 Ca -0.43 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1dk7 h LEU 314 Cb 1.28 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1dk7 h LEU 314 CO 0.75 0.31 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.70 1dk7 h GLU 315 N 0.47 0.00 0.00 1.25 3.07 -1.98 -1.94 114.58 115.45 1dk7 h GLU 315 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1dk7 h GLU 315 Cb -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1dk7 h GLU 315 CO -0.02 0.12 0.00 -0.44 -1.40 0.00 0.00 179.01 177.27 1dk7 h ASP 316 N 0.00 0.00 -3.63 1.42 3.32 -1.54 -3.43 116.42 112.56 1dk7 h ASP 316 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1dk7 h ASP 316 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1dk7 h ASP 316 CO 0.02 0.00 0.41 -0.76 -1.72 0.00 0.00 179.24 177.18 1dk7 s LEU 317 N -5.94 4.53 0.76 1.55 1.43 -0.73 0.44 118.68 120.72 1dk7 s LEU 317 Ca 0.06 1.97 -0.12 0.00 -1.03 0.00 0.00 54.13 55.01 1dk7 s LEU 317 Cb 0.07 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.73 1dk7 s LEU 317 CO 0.63 -0.07 1.13 -0.83 0.23 0.00 0.00 176.35 177.44 1dk7 s GLY 318 N -0.38 1.61 0.05 -3.19 0.00 0.62 -4.36 107.32 101.68 1dk7 s GLY 318 Ca 0.46 -0.46 0.02 0.00 0.00 0.00 0.00 44.72 44.74 1dk7 s GLY 318 CO 0.33 -0.04 -0.08 1.20 0.00 0.00 0.00 173.10 174.51 1dk7 s GLN 319 N -5.44 0.57 0.11 2.90 -0.21 0.46 0.22 119.66 118.27 1dk7 s GLN 319 Ca 0.60 -0.84 -0.18 0.00 0.02 0.00 0.00 55.36 54.96 1dk7 s GLN 319 Cb -0.11 -0.29 0.04 0.00 1.00 0.00 0.00 33.01 33.65 1dk7 s GLN 319 CO 0.51 0.04 0.45 0.00 -2.12 0.00 0.00 175.29 174.17 1dk7 s ALA 320 N -1.68 -1.09 0.19 6.09 0.00 -1.22 -1.55 121.76 122.50 1dk7 s ALA 320 Ca -0.07 0.16 -0.10 0.00 0.00 0.00 0.00 51.96 51.95 1dk7 s ALA 320 Cb -0.08 0.63 0.10 0.00 0.00 0.00 0.00 23.12 23.77 1dk7 s ALA 320 CO -0.00 -0.62 1.73 0.87 0.00 0.00 0.00 175.76 177.74 1dk7 h LYS 321 N 2.45 1.02 -2.53 0.00 1.79 -0.25 -3.26 116.57 115.78 1dk7 h LYS 321 Ca -0.33 -0.21 0.01 0.00 -2.18 0.00 0.00 60.65 57.95 1dk7 h LYS 321 Cb 1.25 -0.15 -0.15 0.00 -1.58 0.00 0.00 32.23 31.60 1dk7 h LYS 321 CO 0.44 0.87 0.31 0.50 -1.08 0.00 0.00 179.45 180.49 1dk7 s ARG 322 N -5.46 1.07 -0.03 3.15 3.52 -1.05 0.70 118.95 120.85 1dk7 s ARG 322 Ca -0.13 -0.25 0.02 0.00 -0.13 0.00 0.00 55.73 55.24 1dk7 s ARG 322 Cb 0.14 0.50 0.01 0.00 -1.56 0.00 0.00 34.95 34.03 1dk7 s ARG 322 CO 0.82 -0.44 -0.09 0.08 -0.81 0.00 0.00 175.30 174.86 1dk7 s VAL 323 N -2.95 0.80 -0.09 7.11 1.01 -0.22 -0.50 120.40 125.56 1dk7 s VAL 323 Ca -0.00 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1dk7 s VAL 323 Cb -0.01 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.67 1dk7 s VAL 323 CO -0.07 0.25 -0.14 -0.69 0.00 0.00 0.00 175.10 174.45 1dk7 s VAL 324 N 0.29 1.38 -0.04 2.92 1.01 -0.50 -1.13 120.40 124.32 1dk7 s VAL 324 Ca -0.05 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1dk7 s VAL 324 Cb -0.10 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1dk7 s VAL 324 CO 0.01 0.41 -0.13 -0.63 0.00 0.00 0.00 175.10 174.76 1dk7 s ILE 325 N 0.87 1.14 0.00 2.22 1.01 0.48 -0.39 121.20 126.52 1dk7 s ILE 325 Ca -0.10 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1dk7 s ILE 325 Cb -0.15 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.32 1dk7 s ILE 325 CO 0.01 0.34 0.00 -0.46 0.00 0.00 0.00 174.94 174.83 1dk7 n ASN 326 N 3.32 1.37 0.03 3.58 0.23 -0.25 0.73 115.26 124.27 1dk7 n ASN 326 Ca -0.19 -0.72 0.13 0.00 -0.53 0.00 0.00 54.58 53.27 1dk7 n ASN 326 Cb 0.53 0.00 0.58 0.00 -2.08 0.00 0.00 39.78 38.82 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 0.20 0.00 -3.83 1.63 -1.93 -2.59 116.57 110.05 1dk7 h LYS 327 Ca 0.00 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1dk7 h LYS 327 Cb 0.00 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1dk7 h LYS 327 CO 0.00 0.13 -1.18 -0.25 -3.45 0.00 0.00 179.45 174.70 1dk7 n ASP 328 N -4.46 4.14 -4.18 4.20 9.92 -1.26 -3.56 116.55 121.35 1dk7 n ASP 328 Ca 0.06 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.19 1dk7 n ASP 328 Cb 0.35 1.14 -0.11 0.00 -0.64 0.00 0.00 41.12 41.87 1dk7 n ASP 328 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1dk7 s THR 329 N -2.25 0.89 -0.09 -3.53 -4.23 -1.25 -1.34 115.64 103.83 1dk7 s THR 329 Ca -0.01 -1.74 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 1dk7 s THR 329 Cb 0.02 -1.47 0.02 0.00 1.34 0.00 0.00 72.50 72.41 1dk7 s THR 329 CO 0.16 -0.66 -0.12 -0.89 -0.54 0.00 0.00 174.62 172.57 1dk7 s THR 330 N -2.81 1.25 -0.10 3.99 2.01 -0.29 -1.09 115.64 118.60 1dk7 s THR 330 Ca 0.08 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.62 1dk7 s THR 330 Cb -0.00 -1.17 -0.00 0.00 0.01 0.00 0.00 72.50 71.34 1dk7 s THR 330 CO -0.01 0.39 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.19 1dk7 s THR 331 N 1.03 2.12 -0.25 -0.82 2.01 0.47 -1.92 115.64 118.28 1dk7 s THR 331 Ca -0.07 -1.00 -0.06 0.00 0.31 0.00 0.00 61.69 60.87 1dk7 s THR 331 Cb -0.15 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.53 1dk7 s THR 331 CO -0.01 0.56 0.04 -0.63 -0.69 0.00 0.00 174.62 173.88 1dk7 s ILE 332 N 0.38 3.98 -0.18 1.82 1.01 0.74 -1.41 121.20 127.54 1dk7 s ILE 332 Ca -0.18 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 1dk7 s ILE 332 Cb -0.18 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1dk7 s ILE 332 CO 0.08 0.33 0.03 -0.63 0.00 0.00 0.00 174.94 174.75 1dk7 s ILE 333 N 1.56 4.47 -0.92 2.92 1.01 0.34 -1.73 121.20 128.85 1dk7 s ILE 333 Ca 0.06 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.49 1dk7 s ILE 333 Cb -0.15 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 1dk7 s ILE 333 CO 0.01 0.46 0.75 0.47 0.00 0.00 0.00 174.94 176.64 1dk7 n ASP 334 N 3.64 -6.47 -4.68 3.58 8.00 -1.26 -0.84 116.55 118.52 1dk7 n ASP 334 Ca -0.17 -0.59 -0.42 0.00 0.71 0.00 0.00 54.79 54.32 1dk7 n ASP 334 Cb 0.52 -4.22 -0.03 0.00 -0.02 0.00 0.00 41.12 37.38 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 -3.20 1.73 0.00 0.44 0.00 -1.26 -1.88 107.32 103.15 1dk7 s GLY 335 Ca 0.22 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1dk7 s GLY 335 CO 0.80 2.67 0.47 -0.62 0.00 0.00 0.00 173.10 176.41