#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gn1 n VAL 214 N 0.00 0.00 -3.31 0.00 0.24 -1.26 -4.63 118.33 109.37 1gn1 n VAL 214 Ca 0.00 -1.26 -0.00 0.00 -2.04 0.00 0.00 64.34 61.04 1gn1 n VAL 214 Cb 0.00 -0.58 -0.03 0.00 -1.47 0.00 0.00 33.84 31.75 1gn1 n VAL 214 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1gn1 s LEU 215 N 0.00 -1.16 -0.13 1.34 2.96 -1.22 -4.98 118.68 115.50 1gn1 s LEU 215 Ca 0.34 0.89 -0.02 0.00 -0.22 0.00 0.00 54.13 55.12 1gn1 s LEU 215 Cb -0.03 1.94 -0.03 0.00 0.50 0.00 0.00 46.19 48.58 1gn1 s LEU 215 CO 0.22 -0.26 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.80 1gn1 s ARG 216 N 2.79 3.40 0.00 1.98 0.52 -1.26 -0.98 118.95 125.40 1gn1 s ARG 216 Ca 0.13 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 1gn1 s ARG 216 Cb -0.14 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 32.53 1gn1 s ARG 216 CO -0.19 0.35 0.00 0.41 0.02 0.00 0.00 175.30 175.89 1gn1 n GLY 217 N 3.19 -0.83 3.01 -3.53 0.00 -0.94 -3.58 105.19 102.52 1gn1 n GLY 217 Ca -0.18 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.43 1gn1 n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gn1 s VAL 218 N -4.00 0.65 -0.13 1.61 1.01 0.10 -4.25 120.40 115.40 1gn1 s VAL 218 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1gn1 s VAL 218 Cb 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.85 1gn1 s VAL 218 CO 0.00 0.15 -0.07 -0.32 0.00 0.00 0.00 175.10 174.86 1gn1 s MET 219 N -0.27 1.55 0.02 2.72 0.00 -1.26 -0.88 119.30 121.17 1gn1 s MET 219 Ca 0.03 -0.33 0.07 0.00 0.00 0.00 0.00 55.69 55.46 1gn1 s MET 219 Cb -0.04 -1.71 -0.02 0.00 0.00 0.00 0.00 34.83 33.07 1gn1 s MET 219 CO -0.00 -0.30 -0.22 0.96 0.00 0.00 0.00 175.02 175.46 1gn1 s ILE 220 N 1.68 1.73 -1.08 10.11 -4.36 -0.44 -4.96 121.20 123.89 1gn1 s ILE 220 Ca 0.04 -1.10 -0.20 0.00 -0.26 0.00 0.00 60.65 59.13 1gn1 s ILE 220 Cb -0.13 -1.47 -0.07 0.00 1.25 0.00 0.00 42.46 42.03 1gn1 s ILE 220 CO -0.08 0.34 1.96 -3.20 0.24 0.00 0.00 174.94 174.20 1gn1 n ASN 221 N 2.14 3.24 -3.92 4.36 4.05 -1.26 -0.27 115.26 123.61 1gn1 n ASN 221 Ca -0.16 -2.75 -0.09 0.00 0.45 0.00 0.00 54.58 52.02 1gn1 n ASN 221 Cb 0.53 -1.45 -0.07 0.00 1.23 0.00 0.00 39.78 40.02 1gn1 n ASN 221 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1gn1 s LYS 222 N 4.87 1.17 0.13 1.20 -0.14 -1.19 -4.97 119.74 120.80 1gn1 s LYS 222 Ca 0.57 -1.12 -0.01 0.00 -1.36 0.00 0.00 55.97 54.06 1gn1 s LYS 222 Cb 0.10 0.40 -0.04 0.00 -1.68 0.00 0.00 37.83 36.60 1gn1 s LYS 222 CO 0.08 -0.44 0.04 0.34 -0.76 0.00 0.00 175.35 174.61 1gn1 s ASP 223 N -2.95 0.43 0.85 2.83 2.15 -1.26 -2.97 116.67 115.75 1gn1 s ASP 223 Ca 0.15 -1.18 -0.13 0.00 0.43 0.00 0.00 52.55 51.83 1gn1 s ASP 223 Cb 0.03 0.26 0.09 0.00 -0.30 0.00 0.00 42.92 43.00 1gn1 s ASP 223 CO -0.01 -0.70 1.07 1.33 -0.17 0.00 0.00 175.17 176.70 1gn1 n VAL 224 N -0.09 1.30 0.04 1.11 0.24 -1.26 -4.69 118.33 114.99 1gn1 n VAL 224 Ca -0.07 -0.16 -0.20 0.00 -2.04 0.00 0.00 64.34 61.87 1gn1 n VAL 224 Cb 0.63 -1.06 -0.11 0.00 -1.47 0.00 0.00 33.84 31.83 1gn1 n VAL 224 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1gn1 h THR 225 N -1.19 1.29 -3.30 3.34 1.35 -1.60 -3.44 112.91 109.36 1gn1 h THR 225 Ca -0.45 -2.26 -0.66 0.00 -0.55 0.00 0.00 66.41 62.49 1gn1 h THR 225 Cb 1.29 2.43 -0.30 0.00 -1.73 0.00 0.00 68.15 69.84 1gn1 h THR 225 CO 0.43 0.70 -0.80 -2.28 -0.25 0.00 0.00 175.52 173.31 1gn1 s HIS 226 N -3.28 2.75 0.46 4.73 5.65 -1.26 -5.03 115.29 119.31 1gn1 s HIS 226 Ca -0.10 -0.93 0.24 0.00 0.25 0.00 0.00 55.06 54.52 1gn1 s HIS 226 Cb 0.07 -1.85 1.26 0.00 -1.18 0.00 0.00 32.58 30.88 1gn1 s HIS 226 CO 0.92 -0.39 1.82 -1.35 -0.65 0.00 0.00 174.74 175.09 1gn1 h PRO 227 N 7.03 0.24 0.00 2.88 0.11 -2.01 -0.83 132.00 139.42 1gn1 h PRO 227 Ca -0.28 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.77 1gn1 h PRO 227 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1gn1 h PRO 227 CO 0.55 0.16 -0.21 0.00 -0.21 0.00 0.00 178.00 178.29 1gn1 h ARG 228 N 0.25 0.00 -6.96 1.05 3.08 -1.99 -3.46 114.38 106.34 1gn1 h ARG 228 Ca 0.52 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 60.01 1gn1 h ARG 228 Cb 1.60 0.00 0.15 0.00 0.08 0.00 0.00 29.97 31.79 1gn1 h ARG 228 CO -0.15 0.21 0.44 -1.33 -1.07 0.00 0.00 179.97 178.06 1gn1 n MET 229 N -3.35 1.40 -1.79 0.04 2.81 -0.32 -4.90 117.12 111.02 1gn1 n MET 229 Ca 0.00 0.52 -0.41 0.00 -1.81 0.00 0.00 57.70 56.00 1gn1 n MET 229 Cb 0.43 -2.43 -0.01 0.00 -0.71 0.00 0.00 33.22 30.50 1gn1 n MET 229 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1gn1 s ARG 230 N -2.84 4.12 0.00 0.03 0.52 -1.26 -4.89 118.95 114.62 1gn1 s ARG 230 Ca 0.73 2.58 0.16 0.00 -0.52 0.00 0.00 55.73 58.68 1gn1 s ARG 230 Cb -0.42 -3.00 -0.12 0.00 0.52 0.00 0.00 34.95 31.92 1gn1 s ARG 230 CO 0.48 -0.60 0.73 0.54 0.02 0.00 0.00 175.30 176.48 1gn1 n ARG 231 N 1.53 1.72 -3.91 3.54 5.12 -1.26 -4.86 116.66 118.54 1gn1 n ARG 231 Ca 0.05 -0.24 -0.22 0.00 -1.93 0.00 0.00 57.85 55.52 1gn1 n ARG 231 Cb 0.38 -1.26 -0.17 0.00 -1.16 0.00 0.00 32.46 30.25 1gn1 n ARG 231 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1gn1 s TYR 232 N -2.34 0.69 -0.12 -1.55 6.14 -1.26 -0.13 117.35 118.79 1gn1 s TYR 232 Ca 0.08 -0.19 -0.04 0.00 0.64 0.00 0.00 57.07 57.56 1gn1 s TYR 232 Cb 0.12 -0.74 0.06 0.00 0.42 0.00 0.00 41.96 41.82 1gn1 s TYR 232 CO 0.59 -0.28 0.23 0.42 0.64 0.00 0.00 175.55 177.15 1gn1 s ILE 233 N 1.55 -0.36 0.23 3.14 1.01 -0.34 -5.01 121.20 121.43 1gn1 s ILE 233 Ca -0.01 0.29 -0.20 0.00 0.00 0.00 0.00 60.65 60.73 1gn1 s ILE 233 Cb -0.13 -0.40 -0.08 0.00 0.01 0.00 0.00 42.46 41.86 1gn1 s ILE 233 CO -0.03 0.12 0.74 -1.59 0.00 0.00 0.00 174.94 174.17 1gn1 s LYS 234 N 2.37 4.27 -1.35 2.79 0.00 -1.26 -0.51 119.74 126.06 1gn1 s LYS 234 Ca 0.02 0.90 -0.12 0.00 0.00 0.00 0.00 55.97 56.78 1gn1 s LYS 234 Cb -0.12 -2.87 0.01 0.00 0.00 0.00 0.00 37.83 34.85 1gn1 s LYS 234 CO -0.08 0.38 0.45 0.09 0.00 0.00 0.00 175.35 176.20 1gn1 n ASN 235 N 0.70 -1.80 -4.75 0.03 3.02 0.49 -4.86 115.26 108.09 1gn1 n ASN 235 Ca -0.02 -1.14 -0.41 0.00 -0.03 0.00 0.00 54.58 52.98 1gn1 n ASN 235 Cb 0.51 -2.49 -0.02 0.00 -0.61 0.00 0.00 39.78 37.17 1gn1 n ASN 235 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1gn1 s PRO 236 N -6.82 4.24 -0.53 3.52 0.02 -1.24 -4.95 135.00 129.25 1gn1 s PRO 236 Ca 0.20 2.36 -0.21 0.00 0.02 0.00 0.00 61.00 63.37 1gn1 s PRO 236 Cb -0.09 -3.08 0.05 0.00 0.02 0.00 0.00 34.50 31.40 1gn1 s PRO 236 CO 0.93 -0.44 0.76 1.03 -0.33 0.00 0.00 177.00 178.95 1gn1 s ARG 237 N -0.64 3.21 -0.00 5.54 0.52 -1.26 -4.53 118.95 121.79 1gn1 s ARG 237 Ca 0.59 -0.62 -0.16 0.00 -0.52 0.00 0.00 55.73 55.02 1gn1 s ARG 237 Cb -0.43 -4.08 -0.06 0.00 0.52 0.00 0.00 34.95 30.91 1gn1 s ARG 237 CO 0.46 -1.33 0.43 0.42 0.02 0.00 0.00 175.30 175.30 1gn1 s ILE 238 N 3.20 5.01 -0.17 1.52 1.01 0.55 -0.31 121.20 132.01 1gn1 s ILE 238 Ca 0.22 0.89 -0.00 0.00 0.00 0.00 0.00 60.65 61.76 1gn1 s ILE 238 Cb -0.16 -3.74 0.04 0.00 0.01 0.00 0.00 42.46 38.60 1gn1 s ILE 238 CO 0.15 0.55 -0.08 -0.69 0.00 0.00 0.00 174.94 174.88 1gn1 s VAL 239 N -0.92 1.29 -0.09 2.92 1.01 -0.63 0.32 120.40 124.30 1gn1 s VAL 239 Ca 0.24 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1gn1 s VAL 239 Cb -0.17 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1gn1 s VAL 239 CO 0.14 0.19 0.27 -0.76 0.00 0.00 0.00 175.10 174.93 1gn1 s LEU 240 N 1.56 4.37 0.14 3.92 1.02 -1.26 -1.60 118.68 126.83 1gn1 s LEU 240 Ca 0.01 0.64 0.05 0.00 0.02 0.00 0.00 54.13 54.84 1gn1 s LEU 240 Cb -0.15 -2.32 -0.04 0.00 0.02 0.00 0.00 46.19 43.69 1gn1 s LEU 240 CO -0.08 0.29 -0.11 -0.76 0.02 0.00 0.00 176.35 175.71 1gn1 s LEU 241 N -0.60 2.49 0.00 1.79 1.43 0.63 -1.71 118.68 122.70 1gn1 s LEU 241 Ca 0.18 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 1gn1 s LEU 241 Cb -0.14 -0.39 0.00 0.00 0.03 0.00 0.00 46.19 45.69 1gn1 s LEU 241 CO 0.07 -0.28 0.54 -0.90 0.23 0.00 0.00 176.35 176.01 1gn1 n ASP 242 N 0.04 0.99 -4.97 2.29 5.75 0.32 -2.25 116.55 118.73 1gn1 n ASP 242 Ca -0.12 -1.25 -0.18 0.00 -0.01 0.00 0.00 54.79 53.23 1gn1 n ASP 242 Cb 0.59 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1gn1 n ASP 242 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1gn1 s SER 243 N -0.25 5.46 0.07 -1.12 1.04 -1.26 -4.52 113.70 113.12 1gn1 s SER 243 Ca 0.00 -0.52 -0.14 0.00 0.48 0.00 0.00 55.95 55.76 1gn1 s SER 243 Cb 0.00 -0.63 -0.06 0.00 0.10 0.00 0.00 66.02 65.43 1gn1 s SER 243 CO 0.00 -0.73 0.47 -0.55 0.98 0.00 0.00 173.24 173.41 1gn1 s SER 244 N -4.28 6.81 -1.04 7.02 0.15 -1.26 -4.18 113.70 116.93 1gn1 s SER 244 Ca 0.53 1.00 -0.03 0.00 0.70 0.00 0.00 55.95 58.15 1gn1 s SER 244 Cb -0.08 -2.26 0.30 0.00 -1.71 0.00 0.00 66.02 62.28 1gn1 s SER 244 CO 0.31 0.22 1.42 0.18 1.20 0.00 0.00 173.24 176.58 1gn1 n LEU 245 N 1.32 6.20 -3.95 3.45 4.77 -0.10 -4.95 117.00 123.75 1gn1 n LEU 245 Ca -0.10 -5.24 -0.08 0.00 -0.03 0.00 0.00 56.01 50.56 1gn1 n LEU 245 Cb 0.52 -1.21 -0.04 0.00 -2.33 0.00 0.00 43.42 40.36 1gn1 n LEU 245 CO 0.40 1.73 0.28 -1.61 -1.33 0.00 0.00 177.39 176.87 1gn1 s GLU 246 N -2.79 1.65 0.20 3.23 2.02 -1.26 -2.08 118.70 119.66 1gn1 s GLU 246 Ca 0.32 -1.17 -0.32 0.00 0.02 0.00 0.00 54.97 53.81 1gn1 s GLU 246 Cb 0.06 0.52 -0.13 0.00 0.10 0.00 0.00 34.13 34.68 1gn1 s GLU 246 CO 0.10 -0.71 1.60 0.98 0.02 0.00 0.00 175.26 177.24 1gn1 n TYR 247 N -0.41 2.48 -5.27 1.61 9.36 -1.26 -4.98 117.16 118.68 1gn1 n TYR 247 Ca -0.02 0.22 -0.31 0.00 3.32 0.00 0.00 57.90 61.11 1gn1 n TYR 247 Cb 0.61 -2.58 -0.16 0.00 -0.63 0.00 0.00 39.34 36.58 1gn1 n TYR 247 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1gn1 s LYS 248 N 0.60 2.09 1.34 2.98 2.47 -1.26 -5.17 119.74 122.79 1gn1 s LYS 248 Ca 0.74 -0.94 0.00 0.00 -1.56 0.00 0.00 55.97 54.21 1gn1 s LYS 248 Cb -0.60 -2.04 0.00 0.00 -1.46 0.00 0.00 37.83 33.73 1gn1 s LYS 248 CO 0.39 0.56 0.00 1.63 0.16 0.00 0.00 175.35 178.09 1gn1 n LYS 249 N 2.38 -0.49 0.00 4.03 4.76 -1.26 -5.16 118.16 122.42 1gn1 n LYS 249 Ca -0.16 0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1gn1 n LYS 249 Cb 0.51 -0.60 0.00 0.00 -1.84 0.00 0.00 35.03 33.10 1gn1 n LYS 249 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1gn1 n ASP 263 N -2.12 0.00 -3.45 4.39 2.03 -1.26 -5.23 116.55 110.91 1gn1 n ASP 263 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 1gn1 n ASP 263 Cb 0.11 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.40 1gn1 n ASP 263 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1gn1 s PHE 264 N -0.68 0.16 -0.38 -0.67 0.40 -1.26 -4.91 117.98 110.64 1gn1 s PHE 264 Ca 0.00 -0.98 0.00 0.00 -0.60 0.00 0.00 56.93 55.35 1gn1 s PHE 264 Cb 0.00 -0.71 0.00 0.00 0.51 0.00 0.00 43.02 42.82 1gn1 s PHE 264 CO 0.00 -0.88 0.00 -2.37 0.70 0.00 0.00 175.22 172.67 1gn1 n THR 265 N 4.63 -0.13 0.48 0.64 5.66 -1.26 -4.74 114.28 119.56 1gn1 n THR 265 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1gn1 n THR 265 Cb 0.42 -0.52 0.00 0.00 -1.55 0.00 0.00 70.33 68.68 1gn1 n THR 265 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1gn1 n ARG 266 N -2.16 0.48 -0.02 1.09 1.74 -1.26 -2.51 116.66 114.02 1gn1 n ARG 266 Ca -0.05 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.97 1gn1 n ARG 266 Cb 0.40 -1.25 -0.02 0.00 -1.02 0.00 0.00 32.46 30.57 1gn1 n ARG 266 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1gn1 n ILE 267 N 0.50 0.66 0.00 0.55 -6.64 -1.26 -3.74 119.36 109.42 1gn1 n ILE 267 Ca 0.00 0.03 0.00 0.00 -1.77 0.00 0.00 62.75 61.01 1gn1 n ILE 267 Cb 0.18 -1.65 0.00 0.00 -1.44 0.00 0.00 39.64 36.72 1gn1 n ILE 267 CO 0.00 0.00 0.00 -0.11 -1.77 0.00 0.00 176.55 174.67 1gn1 n LEU 268 N -3.45 0.00 -0.03 7.28 0.00 -1.04 -0.81 117.00 118.95 1gn1 n LEU 268 Ca -0.11 0.14 -0.06 0.00 0.00 0.00 0.00 56.01 55.98 1gn1 n LEU 268 Cb 0.47 -0.14 -0.02 0.00 0.00 0.00 0.00 43.42 43.72 1gn1 n LEU 268 CO 0.02 -0.14 -0.71 0.00 0.00 0.00 0.00 177.39 176.56 1gn1 n GLN 269 N -1.05 0.13 0.21 1.96 6.02 -1.26 -4.20 117.38 119.20 1gn1 n GLN 269 Ca 0.00 0.05 0.15 0.00 -0.01 0.00 0.00 57.00 57.20 1gn1 n GLN 269 Cb 0.07 -0.78 0.61 0.00 1.02 0.00 0.00 30.24 31.16 1gn1 n GLN 269 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gn1 h MET 270 N -0.19 0.00 0.07 -1.09 3.00 -1.06 0.42 114.93 116.08 1gn1 h MET 270 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 59.70 59.17 1gn1 h MET 270 Cb 1.15 0.00 -0.04 0.00 0.00 0.00 0.00 31.60 32.71 1gn1 h MET 270 CO -0.08 0.00 -2.18 -0.85 0.00 0.00 0.00 176.91 173.79 1gn1 n GLU 271 N -3.07 0.71 -0.10 -0.10 0.28 -0.73 -4.31 120.64 113.32 1gn1 n GLU 271 Ca 0.04 0.21 -0.07 0.00 -0.16 0.00 0.00 57.16 57.18 1gn1 n GLU 271 Cb 0.69 -1.64 0.01 0.00 1.43 0.00 0.00 31.44 31.93 1gn1 n GLU 271 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1gn1 h GLU 272 N 0.04 0.27 0.00 3.44 4.81 -0.36 0.23 114.58 123.01 1gn1 h GLU 272 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1gn1 h GLU 272 Cb 1.99 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.31 1gn1 h GLU 272 CO 0.02 0.18 0.00 -0.85 -0.73 0.00 0.00 179.01 177.63 1gn1 n GLU 273 N -5.01 0.45 -0.04 1.92 0.28 -0.82 -0.47 120.64 116.94 1gn1 n GLU 273 Ca 0.01 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.95 1gn1 n GLU 273 Cb 0.11 -1.03 -0.04 0.00 1.43 0.00 0.00 31.44 31.92 1gn1 n GLU 273 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1gn1 n TYR 274 N -0.53 0.00 -0.03 -1.84 4.19 -0.02 -3.95 117.16 114.98 1gn1 n TYR 274 Ca 0.01 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.08 1gn1 n TYR 274 Cb 0.00 -0.32 -0.10 0.00 0.49 0.00 0.00 39.34 39.41 1gn1 n TYR 274 CO 0.00 0.00 0.00 0.82 0.91 0.00 0.00 176.86 178.59 1gn1 h ILE 275 N -0.00 1.46 -0.30 2.97 1.08 -0.98 -2.23 117.51 119.51 1gn1 h ILE 275 Ca -0.19 -1.52 0.07 0.00 -0.39 0.00 0.00 64.86 62.83 1gn1 h ILE 275 Cb 1.29 2.38 -0.07 0.00 -3.07 0.00 0.00 36.82 37.35 1gn1 h ILE 275 CO -0.03 0.41 -0.14 -0.74 -0.69 0.00 0.00 178.15 176.96 1gn1 h HIS 276 N -0.42 -0.35 -0.64 1.37 2.76 -1.02 0.33 115.15 117.18 1gn1 h HIS 276 Ca -0.00 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.29 1gn1 h HIS 276 Cb 0.73 0.20 -0.07 0.00 1.55 0.00 0.00 27.41 29.82 1gn1 h HIS 276 CO 0.13 -0.21 0.28 0.37 -1.30 0.00 0.00 177.93 177.20 1gn1 h GLN 277 N -0.10 0.48 -0.13 5.26 5.75 -1.68 0.17 115.11 124.87 1gn1 h GLN 277 Ca 0.16 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1gn1 h GLN 277 Cb 0.33 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1gn1 h GLN 277 CO -0.36 0.32 0.04 -0.07 -2.65 0.00 0.00 178.83 176.11 1gn1 h LEU 278 N 0.50 0.18 -0.36 -2.39 3.38 -0.67 -2.12 115.31 113.82 1gn1 h LEU 278 Ca 0.32 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1gn1 h LEU 278 Cb 0.36 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1gn1 h LEU 278 CO -0.28 0.31 0.18 0.00 0.09 0.00 0.00 178.44 178.75 1gn1 h GLU 280 N 0.44 0.78 -0.86 0.00 9.09 -0.61 0.20 114.58 123.61 1gn1 h GLU 280 Ca 0.12 -0.05 0.01 0.00 0.05 0.00 0.00 59.36 59.50 1gn1 h GLU 280 Cb 0.10 -0.18 -0.04 0.00 -1.65 0.00 0.00 28.75 26.98 1gn1 h GLU 280 CO -0.02 0.52 0.57 -0.44 0.05 0.00 0.00 179.01 179.69 1gn1 h ASP 281 N 0.80 0.98 0.10 3.06 5.19 -1.05 0.63 116.42 126.13 1gn1 h ASP 281 Ca 0.37 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.75 1gn1 h ASP 281 Cb 0.28 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1gn1 h ASP 281 CO -0.22 0.70 -0.05 0.40 -3.12 0.00 0.00 179.24 176.96 1gn1 h ILE 282 N 1.15 1.12 -0.65 0.35 2.04 -0.87 -3.15 117.51 117.52 1gn1 h ILE 282 Ca 0.32 -1.13 0.12 0.00 1.00 0.00 0.00 64.86 65.18 1gn1 h ILE 282 Cb -0.11 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1gn1 h ILE 282 CO -0.08 0.26 0.44 0.40 0.00 0.00 0.00 178.15 179.17 1gn1 h ILE 283 N -0.68 0.84 -0.99 -0.67 2.04 -0.45 -1.75 117.51 115.85 1gn1 h ILE 283 Ca -0.01 -0.13 0.22 0.00 1.00 0.00 0.00 64.86 65.94 1gn1 h ILE 283 Cb 0.53 0.44 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 1gn1 h ILE 283 CO 0.02 0.07 0.62 -0.61 0.00 0.00 0.00 178.15 178.25 1gn1 h GLN 284 N 0.37 0.55 -0.77 2.37 4.15 -0.82 0.24 115.11 121.19 1gn1 h GLN 284 Ca 0.31 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.70 1gn1 h GLN 284 Cb 0.71 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1gn1 h GLN 284 CO -0.08 0.36 0.00 1.28 -1.93 0.00 0.00 178.83 178.46 1gn1 n LEU 285 N -4.66 3.53 -3.56 -2.39 4.32 -0.66 -4.95 117.00 108.64 1gn1 n LEU 285 Ca 0.23 -1.79 -0.21 0.00 -0.02 0.00 0.00 56.01 54.22 1gn1 n LEU 285 Cb 0.70 -0.60 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 1gn1 n LEU 285 CO 0.25 0.45 -0.15 1.17 -1.22 0.00 0.00 177.39 177.89 1gn1 n LYS 286 N 0.34 -0.84 -3.16 3.23 0.00 0.85 -4.95 118.16 113.62 1gn1 n LYS 286 Ca 0.15 0.28 -0.25 0.00 0.00 0.00 0.00 58.31 58.49 1gn1 n LYS 286 Cb 0.76 -1.38 -0.01 0.00 0.00 0.00 0.00 35.03 34.40 1gn1 n LYS 286 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1gn1 s PRO 287 N -4.84 3.45 -0.20 1.64 0.04 -1.26 -4.92 135.00 128.91 1gn1 s PRO 287 Ca 0.11 -0.23 -0.02 0.00 0.04 0.00 0.00 61.00 60.89 1gn1 s PRO 287 Cb -0.06 -2.58 -0.21 0.00 0.04 0.00 0.00 34.50 31.68 1gn1 s PRO 287 CO 0.61 0.02 0.04 -0.25 0.04 0.00 0.00 177.00 177.45 1gn1 n ASP 288 N -1.93 2.05 -4.22 6.66 8.00 0.58 -4.70 116.55 122.98 1gn1 n ASP 288 Ca -0.03 0.02 -0.24 0.00 0.71 0.00 0.00 54.79 55.25 1gn1 n ASP 288 Cb 0.56 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 40.90 1gn1 n ASP 288 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gn1 s VAL 289 N -2.54 1.52 -0.14 2.53 1.01 -1.05 0.14 120.40 121.88 1gn1 s VAL 289 Ca -0.29 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 60.57 1gn1 s VAL 289 Cb 0.08 -1.32 0.04 0.00 0.00 0.00 0.00 36.38 35.17 1gn1 s VAL 289 CO 0.68 0.18 -0.04 -0.69 0.00 0.00 0.00 175.10 175.23 1gn1 s VAL 290 N -0.77 0.92 -0.05 2.92 1.01 0.72 -1.61 120.40 123.54 1gn1 s VAL 290 Ca 0.06 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.67 1gn1 s VAL 290 Cb -0.08 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1gn1 s VAL 290 CO 0.01 0.18 -0.19 -0.63 0.00 0.00 0.00 175.10 174.48 1gn1 s ILE 291 N 1.73 2.63 0.06 2.22 1.01 -0.63 -1.22 121.20 127.01 1gn1 s ILE 291 Ca 0.02 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1gn1 s ILE 291 Cb -0.14 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1gn1 s ILE 291 CO -0.07 0.58 -0.06 0.28 0.00 0.00 0.00 174.94 175.66 1gn1 s THR 292 N -0.47 0.49 -0.19 2.92 -1.32 -0.50 -0.27 115.64 116.29 1gn1 s THR 292 Ca 0.06 -1.52 0.20 0.00 -1.21 0.00 0.00 61.69 59.21 1gn1 s THR 292 Cb -0.12 -1.15 0.19 0.00 -1.51 0.00 0.00 72.50 69.92 1gn1 s THR 292 CO 0.01 -0.70 1.58 -0.33 -2.21 0.00 0.00 174.62 172.97 1gn1 h GLU 293 N 3.68 0.00 0.00 7.08 5.08 -1.62 -1.45 114.58 127.35 1gn1 h GLU 293 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1gn1 h GLU 293 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1gn1 h GLU 293 CO 0.55 0.28 0.00 1.63 -1.00 0.00 0.00 179.01 180.47 1gn1 n LYS 294 N -3.21 2.38 -3.78 2.33 4.76 -1.26 -3.66 118.16 115.72 1gn1 n LYS 294 Ca 0.02 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.24 1gn1 n LYS 294 Cb 0.61 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.75 1gn1 n LYS 294 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1gn1 s GLY 295 N 0.00 2.22 -0.10 0.72 0.00 -1.26 0.12 107.32 109.02 1gn1 s GLY 295 Ca 0.00 -1.96 -0.01 0.00 0.00 0.00 0.00 44.72 42.75 1gn1 s GLY 295 CO 0.00 -1.78 -0.02 -0.42 0.00 0.00 0.00 173.10 170.88 1gn1 s ILE 296 N -2.53 0.63 0.80 0.90 1.01 -1.26 -0.92 121.20 119.82 1gn1 s ILE 296 Ca 0.45 -0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.85 1gn1 s ILE 296 Cb -0.00 -0.79 0.08 0.00 0.01 0.00 0.00 42.46 41.76 1gn1 s ILE 296 CO 0.26 0.23 1.18 -0.94 0.00 0.00 0.00 174.94 175.67 1gn1 s SER 297 N 1.86 3.75 0.32 3.58 1.04 -0.89 -4.78 113.70 118.59 1gn1 s SER 297 Ca 0.04 2.28 -0.00 0.00 0.48 0.00 0.00 55.95 58.75 1gn1 s SER 297 Cb -0.13 -2.58 0.51 0.00 0.10 0.00 0.00 66.02 63.92 1gn1 s SER 297 CO -0.07 -2.56 1.96 0.44 0.98 0.00 0.00 173.24 174.00 1gn1 h ASP 298 N -0.89 0.84 -0.26 7.02 5.19 -1.99 -0.71 116.42 125.63 1gn1 h ASP 298 Ca -0.46 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 55.90 1gn1 h ASP 298 Cb 1.28 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 1gn1 h ASP 298 CO 0.47 0.64 0.11 0.25 -3.12 0.00 0.00 179.24 177.59 1gn1 h LEU 299 N 0.98 0.35 -0.87 1.55 5.85 -1.96 -1.73 115.31 119.47 1gn1 h LEU 299 Ca 0.26 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1gn1 h LEU 299 Cb -0.06 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 1gn1 h LEU 299 CO -0.05 0.40 0.57 0.00 -0.34 0.00 0.00 178.44 179.03 1gn1 h ALA 300 N 0.96 1.12 -0.12 1.25 0.00 -1.75 -1.29 119.26 119.43 1gn1 h ALA 300 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1gn1 h ALA 300 Cb 0.16 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1gn1 h ALA 300 CO -0.01 0.48 -0.03 1.96 0.00 0.00 0.00 179.25 181.65 1gn1 h GLN 301 N 1.16 0.17 0.02 0.00 4.20 -0.68 -0.33 115.11 119.64 1gn1 h GLN 301 Ca 0.33 -0.02 -0.22 0.00 0.06 0.00 0.00 58.65 58.79 1gn1 h GLN 301 Cb -0.10 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 1gn1 h GLN 301 CO -0.08 0.22 -0.96 0.45 -0.67 0.00 0.00 178.83 177.78 1gn1 h HIS 302 N 0.17 0.51 0.02 2.96 -0.00 -0.37 -2.00 115.15 116.43 1gn1 h HIS 302 Ca 0.04 -0.29 -0.00 0.00 -0.00 0.00 0.00 60.37 60.12 1gn1 h HIS 302 Cb 0.18 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1gn1 h HIS 302 CO 0.00 1.12 -0.01 1.88 -0.00 0.00 0.00 177.93 180.92 1gn1 h TYR 303 N 0.18 -0.02 -0.57 2.45 -1.99 -0.63 -0.48 116.97 115.91 1gn1 h TYR 303 Ca -0.08 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1gn1 h TYR 303 Cb 1.61 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 40.32 1gn1 h TYR 303 CO 0.05 0.48 0.36 -0.07 -0.00 0.00 0.00 178.16 178.99 1gn1 h LEU 304 N -0.53 0.66 -1.39 3.88 3.38 -1.17 -2.28 115.31 117.87 1gn1 h LEU 304 Ca -0.00 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1gn1 h LEU 304 Cb 0.51 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1gn1 h LEU 304 CO 0.00 0.50 0.42 -0.03 0.09 0.00 0.00 178.44 179.43 1gn1 h MET 305 N 0.77 0.80 -0.63 1.13 4.05 -1.33 -0.39 114.93 119.34 1gn1 h MET 305 Ca 0.21 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.53 1gn1 h MET 305 Cb -0.06 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.53 1gn1 h MET 305 CO -0.04 0.53 0.22 0.00 0.23 0.00 0.00 176.91 177.85 1gn1 h ARG 306 N 0.83 0.96 -0.75 0.39 -0.00 -0.54 -2.21 114.38 113.06 1gn1 h ARG 306 Ca 0.24 -0.19 0.00 0.00 -0.50 0.00 0.00 59.98 59.53 1gn1 h ARG 306 Cb -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 29.79 1gn1 h ARG 306 CO -0.06 0.83 0.00 0.00 0.00 0.00 0.00 179.97 180.74 1gn1 n ALA 307 N -2.39 2.61 -3.55 0.04 0.00 -0.33 -4.82 120.51 112.07 1gn1 n ALA 307 Ca 0.04 -0.18 -0.26 0.00 0.00 0.00 0.00 53.44 53.04 1gn1 n ALA 307 Cb 0.19 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 18.68 1gn1 n ALA 307 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1gn1 n ASN 308 N -0.02 -5.65 -4.40 0.00 5.15 -0.83 -4.98 115.26 104.54 1gn1 n ASN 308 Ca 0.03 -0.54 -0.35 0.00 -0.60 0.00 0.00 54.58 53.11 1gn1 n ASN 308 Cb 0.28 -4.50 -0.13 0.00 -0.53 0.00 0.00 39.78 34.90 1gn1 n ASN 308 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1gn1 s VAL 309 N -3.25 3.80 0.14 3.44 1.01 -0.30 -4.85 120.40 120.39 1gn1 s VAL 309 Ca 0.53 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 1gn1 s VAL 309 Cb -0.25 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 1gn1 s VAL 309 CO 0.66 0.42 0.90 -0.89 0.00 0.00 0.00 175.10 176.19 1gn1 s THR 310 N 1.22 4.41 -0.05 3.92 2.01 0.12 -3.81 115.64 123.46 1gn1 s THR 310 Ca 0.03 1.97 0.05 0.00 0.31 0.00 0.00 61.69 64.05 1gn1 s THR 310 Cb -0.15 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.08 1gn1 s THR 310 CO 0.01 0.40 -0.21 0.00 -0.69 0.00 0.00 174.62 174.12 1gn1 s ALA 311 N -0.46 1.85 -0.05 7.40 0.00 -1.26 -0.20 121.76 129.04 1gn1 s ALA 311 Ca 0.43 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.55 1gn1 s ALA 311 Cb -0.24 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 1gn1 s ALA 311 CO 0.29 0.36 -0.18 0.42 0.00 0.00 0.00 175.76 176.64 1gn1 s ILE 312 N -0.10 1.55 0.42 0.00 1.01 -0.35 -1.29 121.20 122.43 1gn1 s ILE 312 Ca -0.03 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.90 1gn1 s ILE 312 Cb -0.12 -1.34 -0.06 0.00 0.01 0.00 0.00 42.46 40.95 1gn1 s ILE 312 CO 0.03 0.44 0.02 0.00 0.00 0.00 0.00 174.94 175.43 1gn1 s ARG 313 N 0.13 1.95 -1.46 2.79 1.70 -1.26 -1.41 118.95 121.39 1gn1 s ARG 313 Ca -0.07 -2.14 -0.09 0.00 -0.47 0.00 0.00 55.73 52.95 1gn1 s ARG 313 Cb -0.13 -1.43 0.06 0.00 -0.57 0.00 0.00 34.95 32.88 1gn1 s ARG 313 CO 0.03 -0.16 0.90 0.54 -1.08 0.00 0.00 175.30 175.53 1gn1 n ARG 314 N -0.98 -5.39 -3.22 3.89 5.12 0.33 -4.91 116.66 111.50 1gn1 n ARG 314 Ca -0.08 0.61 -0.39 0.00 -1.93 0.00 0.00 57.85 56.07 1gn1 n ARG 314 Cb 0.67 -5.39 -0.06 0.00 -1.16 0.00 0.00 32.46 26.52 1gn1 n ARG 314 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1gn1 s VAL 315 N -3.42 5.06 0.18 1.55 1.01 -0.58 -4.96 120.40 119.24 1gn1 s VAL 315 Ca 0.46 1.17 -0.32 0.00 0.00 0.00 0.00 61.98 63.29 1gn1 s VAL 315 Cb -0.23 -3.91 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 1gn1 s VAL 315 CO 0.82 0.34 1.70 -0.13 0.00 0.00 0.00 175.10 177.83 1gn1 s ARG 316 N 0.36 4.15 0.24 2.72 0.52 -1.26 -4.19 118.95 121.49 1gn1 s ARG 316 Ca 0.30 2.54 -0.09 0.00 -0.52 0.00 0.00 55.73 57.97 1gn1 s ARG 316 Cb -0.17 -3.16 0.38 0.00 0.52 0.00 0.00 34.95 32.51 1gn1 s ARG 316 CO 0.15 -0.73 1.40 1.17 0.02 0.00 0.00 175.30 177.31 1gn1 n LYS 317 N 4.22 -0.11 -0.02 3.54 4.81 -1.26 -0.15 118.16 129.19 1gn1 n LYS 317 Ca 0.16 1.40 -0.09 0.00 -0.87 0.00 0.00 58.31 58.90 1gn1 n LYS 317 Cb 0.36 -2.08 -0.03 0.00 0.02 0.00 0.00 35.03 33.30 1gn1 n LYS 317 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1gn1 h THR 318 N 0.00 0.68 -0.59 3.15 1.35 -1.99 0.23 112.91 115.73 1gn1 h THR 318 Ca 0.41 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.30 1gn1 h THR 318 Cb 0.63 0.68 -0.04 0.00 -1.73 0.00 0.00 68.15 67.69 1gn1 h THR 318 CO -0.92 0.00 0.35 0.44 -0.25 0.00 0.00 175.52 175.14 1gn1 h ASP 319 N -0.11 0.56 -0.57 5.36 3.32 -0.90 0.17 116.42 124.24 1gn1 h ASP 319 Ca 0.10 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.24 1gn1 h ASP 319 Cb 0.25 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1gn1 h ASP 319 CO -0.23 0.39 0.39 -1.13 -1.72 0.00 0.00 179.24 176.94 1gn1 h ASN 320 N 0.69 0.38 -0.08 6.45 -1.24 0.02 0.35 115.58 122.15 1gn1 h ASN 320 Ca 0.24 0.01 -0.14 0.00 0.71 0.00 0.00 56.30 57.12 1gn1 h ASN 320 Cb 0.05 -0.07 0.01 0.00 0.73 0.00 0.00 38.32 39.03 1gn1 h ASN 320 CO -0.11 0.24 -0.49 0.78 -1.29 0.00 0.00 177.43 176.56 1gn1 h ASN 321 N 0.43 0.57 -0.82 1.15 -0.26 0.77 -2.02 115.58 115.39 1gn1 h ASN 321 Ca 0.26 -0.66 0.07 0.00 -0.56 0.00 0.00 56.30 55.41 1gn1 h ASN 321 Cb 0.47 -0.17 -0.06 0.00 -1.06 0.00 0.00 38.32 37.50 1gn1 h ASN 321 CO -0.07 1.14 0.49 0.03 -1.06 0.00 0.00 177.43 177.96 1gn1 h ARG 322 N 0.04 0.85 -0.78 0.81 3.08 0.09 -1.16 114.38 117.31 1gn1 h ARG 322 Ca -0.04 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1gn1 h ARG 322 Cb 1.14 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 1gn1 h ARG 322 CO 0.10 0.56 0.28 0.82 -1.07 0.00 0.00 179.97 180.66 1gn1 h ILE 323 N 0.87 1.26 -0.40 2.04 2.04 -0.94 -1.03 117.51 121.37 1gn1 h ILE 323 Ca 0.37 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1gn1 h ILE 323 Cb 0.23 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1gn1 h ILE 323 CO -0.20 0.35 0.19 0.00 0.00 0.00 0.00 178.15 178.49 1gn1 h ALA 324 N 1.15 0.49 -0.49 1.87 0.00 -0.48 -0.74 119.26 121.06 1gn1 h ALA 324 Ca 0.25 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1gn1 h ALA 324 Cb 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gn1 h ALA 324 CO -0.02 -0.18 -0.18 0.07 0.00 0.00 0.00 179.25 178.95 1gn1 h ARG 325 N 0.39 0.97 -0.49 0.00 -0.00 -1.03 0.33 114.38 114.55 1gn1 h ARG 325 Ca 0.17 -0.39 -0.07 0.00 -0.00 0.00 0.00 59.98 59.69 1gn1 h ARG 325 Cb 0.09 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.97 30.00 1gn1 h ARG 325 CO -0.13 1.07 0.04 0.00 -0.00 0.00 0.00 179.97 180.95 1gn1 h ALA 326 N 0.93 0.66 -0.02 0.08 0.00 -0.73 -3.22 119.26 116.97 1gn1 h ALA 326 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gn1 h ALA 326 Cb 0.75 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1gn1 h ALA 326 CO 0.06 0.43 -0.27 0.00 0.00 0.00 0.00 179.25 179.47 1gn1 n GLY 328 N 1.18 0.54 3.92 0.00 0.00 0.11 0.07 105.19 111.01 1gn1 n GLY 328 Ca 0.08 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1gn1 n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gn1 s ALA 329 N -2.16 3.35 -0.21 4.61 0.00 -0.78 -4.34 121.76 122.23 1gn1 s ALA 329 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1gn1 s ALA 329 Cb 0.00 -2.56 0.03 0.00 0.00 0.00 0.00 23.12 20.59 1gn1 s ALA 329 CO 0.00 -0.72 -0.14 0.50 0.00 0.00 0.00 175.76 175.40 1gn1 s ARG 330 N -4.93 2.81 0.15 0.00 3.52 -1.03 -4.63 118.95 114.83 1gn1 s ARG 330 Ca 0.53 -0.97 -0.33 0.00 -0.13 0.00 0.00 55.73 54.83 1gn1 s ARG 330 Cb -0.10 -2.75 -0.13 0.00 -1.56 0.00 0.00 34.95 30.41 1gn1 s ARG 330 CO 0.45 -0.33 1.69 -0.89 -0.81 0.00 0.00 175.30 175.40 1gn1 n ILE 331 N 4.60 0.11 -4.49 4.11 5.41 -1.26 -4.53 119.36 123.30 1gn1 n ILE 331 Ca -0.18 -0.02 -0.24 0.00 1.00 0.00 0.00 62.75 63.31 1gn1 n ILE 331 Cb 0.48 -1.79 -0.10 0.00 -0.71 0.00 0.00 39.64 37.51 1gn1 n ILE 331 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1gn1 s VAL 332 N 1.56 1.96 -0.04 1.39 1.01 -0.70 -4.93 120.40 120.65 1gn1 s VAL 332 Ca 0.79 -2.17 -0.05 0.00 0.00 0.00 0.00 61.98 60.56 1gn1 s VAL 332 Cb -0.60 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1gn1 s VAL 332 CO 0.37 -0.24 -0.09 -1.20 0.00 0.00 0.00 175.10 173.94 1gn1 n SER 333 N -0.70 0.52 -4.59 3.32 7.64 -1.26 -0.52 113.62 118.03 1gn1 n SER 333 Ca -0.05 0.09 -0.37 0.00 1.01 0.00 0.00 58.87 59.55 1gn1 n SER 333 Cb 0.63 -0.52 -0.11 0.00 -1.01 0.00 0.00 64.21 63.20 1gn1 n SER 333 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gn1 s ARG 334 N -1.51 3.93 0.41 1.43 3.03 -1.26 -4.07 118.95 120.91 1gn1 s ARG 334 Ca -0.07 -0.34 0.24 0.00 2.03 0.00 0.00 55.73 57.59 1gn1 s ARG 334 Cb 0.01 -3.50 1.29 0.00 -1.03 0.00 0.00 34.95 31.72 1gn1 s ARG 334 CO 0.11 -0.05 1.66 -1.35 -1.13 0.00 0.00 175.30 174.54 1gn1 h PRO 335 N 7.86 0.18 -1.19 3.89 0.11 -1.91 -0.12 132.00 140.82 1gn1 h PRO 335 Ca -0.37 -0.01 0.37 0.00 0.11 0.00 0.00 66.00 66.10 1gn1 h PRO 335 Cb 1.18 -0.04 -0.12 0.00 0.11 0.00 0.00 31.00 32.12 1gn1 h PRO 335 CO 0.61 0.12 0.75 0.93 -0.21 0.00 0.00 178.00 180.20 1gn1 h GLU 336 N 0.19 0.19 -0.47 1.05 5.08 -1.92 0.64 114.58 119.33 1gn1 h GLU 336 Ca 0.76 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 59.11 1gn1 h GLU 336 Cb 2.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.36 1gn1 h GLU 336 CO -0.46 0.13 0.00 -0.85 -1.00 0.00 0.00 179.01 176.83 1gn1 n GLU 337 N -4.74 2.13 -2.55 2.33 0.28 -0.06 -4.89 120.64 113.15 1gn1 n GLU 337 Ca 0.33 -1.42 -0.43 0.00 -0.16 0.00 0.00 57.16 55.48 1gn1 n GLU 337 Cb 1.22 -1.43 -0.02 0.00 1.43 0.00 0.00 31.44 32.64 1gn1 n GLU 337 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1gn1 s LEU 338 N -1.09 3.60 0.36 -1.84 1.43 0.22 -5.02 118.68 116.34 1gn1 s LEU 338 Ca 0.26 0.48 0.02 0.00 -1.03 0.00 0.00 54.13 53.86 1gn1 s LEU 338 Cb 0.15 -3.50 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 1gn1 s LEU 338 CO 0.15 -1.32 0.55 -0.13 0.23 0.00 0.00 176.35 175.83 1gn1 s ARG 339 N 4.62 3.32 0.54 1.70 3.00 -1.26 -4.97 118.95 125.89 1gn1 s ARG 339 Ca 0.50 -0.51 0.29 0.00 0.00 0.00 0.00 55.73 56.01 1gn1 s ARG 339 Cb -0.08 -2.68 1.46 0.00 0.00 0.00 0.00 34.95 33.64 1gn1 s ARG 339 CO 0.31 0.06 1.92 1.49 0.00 0.00 0.00 175.30 179.08 1gn1 h GLU 340 N 0.72 0.00 0.45 3.54 4.57 -1.97 -2.20 114.58 119.68 1gn1 h GLU 340 Ca -0.49 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.67 1gn1 h GLU 340 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1gn1 h GLU 340 CO 0.59 0.00 -0.21 -0.44 -1.18 0.00 0.00 179.01 177.77 1gn1 h ASP 341 N 0.00 -0.51 -1.55 1.04 3.32 -2.01 -3.02 116.42 113.70 1gn1 h ASP 341 Ca 0.34 -0.08 0.49 0.00 0.02 0.00 0.00 57.03 57.80 1gn1 h ASP 341 Cb 1.40 0.13 -0.11 0.00 0.22 0.00 0.00 39.33 40.98 1gn1 h ASP 341 CO -0.00 -0.20 1.05 0.47 -1.72 0.00 0.00 179.24 178.84 1gn1 n ASP 342 N -5.26 0.12 -4.57 6.45 8.00 -0.83 -4.41 116.55 116.05 1gn1 n ASP 342 Ca -0.11 1.16 -0.45 0.00 0.71 0.00 0.00 54.79 56.10 1gn1 n ASP 342 Cb 0.29 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 40.78 1gn1 n ASP 342 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1gn1 n VAL 343 N -4.27 0.34 -2.54 2.53 0.31 -1.14 -2.47 118.33 111.09 1gn1 n VAL 343 Ca 0.40 -0.39 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1gn1 n VAL 343 Cb 1.67 -2.34 -0.04 0.00 -0.91 0.00 0.00 33.84 32.23 1gn1 n VAL 343 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1gn1 s GLY 344 N 7.77 2.75 -0.00 2.92 0.00 0.15 -4.75 107.32 116.16 1gn1 s GLY 344 Ca 1.02 0.76 0.01 0.00 0.00 0.00 0.00 44.72 46.51 1gn1 s GLY 344 CO 0.39 1.74 0.70 -1.30 0.00 0.00 0.00 173.10 174.64 1gn1 n THR 345 N 3.03 0.36 0.82 0.90 -2.24 -0.44 -0.33 114.28 116.38 1gn1 n THR 345 Ca 0.05 -0.37 0.12 0.00 -2.27 0.00 0.00 64.05 61.57 1gn1 n THR 345 Cb 0.47 0.78 0.51 0.00 -2.10 0.00 0.00 70.33 69.99 1gn1 n THR 345 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gn1 n GLY 346 N -0.20 -1.36 3.77 3.38 0.00 0.11 -4.69 105.19 106.20 1gn1 n GLY 346 Ca 0.01 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1gn1 n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gn1 s ALA 347 N -3.02 3.67 -2.21 4.61 0.00 -1.26 -1.68 121.76 121.87 1gn1 s ALA 347 Ca 0.11 -0.46 0.21 0.00 0.00 0.00 0.00 51.96 51.82 1gn1 s ALA 347 Cb 0.16 -2.30 0.08 0.00 0.00 0.00 0.00 23.12 21.05 1gn1 s ALA 347 CO 0.45 0.25 1.08 0.41 0.00 0.00 0.00 175.76 177.95 1gn1 n GLY 348 N 2.89 0.34 3.63 0.00 0.00 0.32 -3.60 105.19 108.78 1gn1 n GLY 348 Ca -0.14 -0.59 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 1gn1 n GLY 348 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gn1 s LEU 349 N -2.05 -1.11 -0.37 0.99 1.98 -0.75 0.19 118.68 117.57 1gn1 s LEU 349 Ca 0.20 1.52 -0.05 0.00 -2.89 0.00 0.00 54.13 52.91 1gn1 s LEU 349 Cb 0.17 2.26 0.07 0.00 0.66 0.00 0.00 46.19 49.35 1gn1 s LEU 349 CO 0.39 -0.21 0.15 -0.22 -1.89 0.00 0.00 176.35 174.57 1gn1 s LEU 350 N 2.85 4.68 -0.14 -0.68 1.98 0.33 -1.44 118.68 126.28 1gn1 s LEU 350 Ca -0.06 -1.49 0.01 0.00 -2.89 0.00 0.00 54.13 49.69 1gn1 s LEU 350 Cb -0.11 -1.85 0.02 0.00 0.66 0.00 0.00 46.19 44.90 1gn1 s LEU 350 CO -0.19 -0.42 -0.14 -0.70 -1.89 0.00 0.00 176.35 173.01 1gn1 s GLU 351 N 1.31 2.25 -0.61 1.98 2.12 0.01 -1.20 118.70 124.56 1gn1 s GLU 351 Ca 0.01 -0.55 -0.11 0.00 0.36 0.00 0.00 54.97 54.68 1gn1 s GLU 351 Cb -0.21 -2.03 0.16 0.00 0.26 0.00 0.00 34.13 32.30 1gn1 s GLU 351 CO -0.00 -0.19 0.52 0.42 -0.54 0.00 0.00 175.26 175.47 1gn1 s ILE 352 N 1.37 4.81 0.23 -3.70 1.01 0.82 -0.30 121.20 125.44 1gn1 s ILE 352 Ca 0.02 -2.08 0.08 0.00 0.00 0.00 0.00 60.65 58.67 1gn1 s ILE 352 Cb -0.13 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1gn1 s ILE 352 CO -0.08 -0.89 0.07 -1.59 0.00 0.00 0.00 174.94 172.45 1gn1 s LYS 353 N 0.88 2.56 0.00 2.79 -2.85 -0.31 -4.86 119.74 117.95 1gn1 s LYS 353 Ca 0.10 -1.18 -0.14 0.00 -1.00 0.00 0.00 55.97 53.75 1gn1 s LYS 353 Cb -0.22 -2.37 -0.06 0.00 -2.06 0.00 0.00 37.83 33.12 1gn1 s LYS 353 CO -0.03 0.41 0.40 0.21 0.10 0.00 0.00 175.35 176.45 1gn1 s LYS 354 N -3.48 3.90 -0.05 1.78 2.20 -1.26 -0.22 119.74 122.60 1gn1 s LYS 354 Ca 0.31 0.39 -0.00 0.00 -0.36 0.00 0.00 55.97 56.30 1gn1 s LYS 354 Cb -0.08 -3.20 0.03 0.00 -1.51 0.00 0.00 37.83 33.06 1gn1 s LYS 354 CO 0.21 0.69 -0.00 0.42 -0.36 0.00 0.00 175.35 176.31 1gn1 s ILE 355 N -1.10 0.30 0.00 5.43 1.01 -0.01 -4.94 121.20 121.89 1gn1 s ILE 355 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1gn1 s ILE 355 Cb -0.16 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 41.88 1gn1 s ILE 355 CO 0.13 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.90 1gn1 n GLY 356 N 4.65 2.65 0.19 6.18 0.00 -1.26 -2.45 105.19 115.16 1gn1 n GLY 356 Ca -0.16 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.59 1gn1 n GLY 356 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gn1 n ASP 357 N 2.80 1.01 -4.74 1.61 8.00 -1.26 -4.94 116.55 119.03 1gn1 n ASP 357 Ca 0.00 -0.81 -0.23 0.00 0.71 0.00 0.00 54.79 54.47 1gn1 n ASP 357 Cb 0.00 0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 41.31 1gn1 n ASP 357 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1gn1 s GLU 358 N -2.67 2.49 0.02 -1.24 2.02 -1.02 -5.13 118.70 113.17 1gn1 s GLU 358 Ca 0.19 -1.41 -0.01 0.00 0.02 0.00 0.00 54.97 53.77 1gn1 s GLU 358 Cb 0.18 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 32.10 1gn1 s GLU 358 CO 0.60 0.22 0.15 0.71 0.02 0.00 0.00 175.26 176.95 1gn1 s TYR 359 N -2.34 3.42 -0.01 1.61 1.51 -1.26 -0.83 117.35 119.44 1gn1 s TYR 359 Ca 0.36 0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.69 1gn1 s TYR 359 Cb -0.05 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 40.04 1gn1 s TYR 359 CO 0.23 0.59 -0.06 -0.06 -1.11 0.00 0.00 175.55 175.14 1gn1 s PHE 360 N -1.34 0.60 -0.18 2.71 0.08 0.69 -3.20 117.98 117.34 1gn1 s PHE 360 Ca 0.28 -0.12 -0.12 0.00 0.12 0.00 0.00 56.93 57.09 1gn1 s PHE 360 Cb -0.12 -0.43 -0.05 0.00 -0.57 0.00 0.00 43.02 41.85 1gn1 s PHE 360 CO 0.20 -0.05 0.21 0.99 -0.10 0.00 0.00 175.22 176.47 1gn1 s THR 361 N 0.08 5.36 -0.19 0.64 2.01 0.63 -1.16 115.64 123.01 1gn1 s THR 361 Ca -0.01 0.36 -0.00 0.00 0.31 0.00 0.00 61.69 62.35 1gn1 s THR 361 Cb -0.05 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.93 1gn1 s THR 361 CO -0.00 0.42 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.83 1gn1 s PHE 362 N 0.39 2.84 -0.31 4.92 0.40 0.59 -1.33 117.98 125.48 1gn1 s PHE 362 Ca 0.12 -1.45 -0.04 0.00 -0.60 0.00 0.00 56.93 54.95 1gn1 s PHE 362 Cb -0.12 -1.97 0.04 0.00 0.51 0.00 0.00 43.02 41.48 1gn1 s PHE 362 CO 0.01 -0.74 0.05 0.42 0.70 0.00 0.00 175.22 175.66 1gn1 s ILE 363 N 1.34 3.40 0.39 0.64 1.01 -0.06 -0.81 121.20 127.11 1gn1 s ILE 363 Ca 0.05 -1.19 0.05 0.00 0.00 0.00 0.00 60.65 59.56 1gn1 s ILE 363 Cb -0.13 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 1gn1 s ILE 363 CO -0.10 -0.10 0.19 0.42 0.00 0.00 0.00 174.94 175.35 1gn1 s THR 364 N 1.34 0.34 -0.22 2.92 -4.23 -0.52 0.00 115.64 115.27 1gn1 s THR 364 Ca -0.03 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1gn1 s THR 364 Cb -0.19 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1gn1 s THR 364 CO 0.01 0.00 0.22 -0.67 -0.54 0.00 0.00 174.62 173.63 1gn1 n ASP 365 N -1.44 -3.82 -4.64 3.99 -0.08 -1.23 -1.80 116.55 107.52 1gn1 n ASP 365 Ca -0.01 -0.01 -0.41 0.00 -1.51 0.00 0.00 54.79 52.85 1gn1 n ASP 365 Cb 0.64 -2.35 -0.06 0.00 2.34 0.00 0.00 41.12 41.69 1gn1 n ASP 365 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gn1 n LYS 367 N 5.58 0.39 -3.37 0.00 4.76 -0.68 -3.33 118.16 121.51 1gn1 n LYS 367 Ca -0.00 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.22 1gn1 n LYS 367 Cb 0.49 -1.30 -0.09 0.00 -1.84 0.00 0.00 35.03 32.29 1gn1 n LYS 367 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1gn1 s ASP 368 N -1.84 1.69 0.53 4.39 -1.08 -1.26 -5.00 116.67 114.10 1gn1 s ASP 368 Ca 0.11 -2.06 0.29 0.00 -0.52 0.00 0.00 52.55 50.37 1gn1 s ASP 368 Cb 0.05 0.13 1.50 0.00 -1.46 0.00 0.00 42.92 43.14 1gn1 s ASP 368 CO 0.09 -0.25 2.08 -0.65 0.52 0.00 0.00 175.17 176.95 1gn1 h PRO 369 N 6.69 0.00 0.00 4.34 0.11 -1.91 -1.09 132.00 140.13 1gn1 h PRO 369 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1gn1 h PRO 369 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1gn1 h PRO 369 CO 0.24 0.10 0.00 1.63 -0.21 0.00 0.00 178.00 179.76 1gn1 n LYS 370 N -3.54 0.07 0.00 1.05 4.01 -1.26 -2.05 118.16 116.45 1gn1 n LYS 370 Ca -0.02 0.31 0.10 0.00 -0.51 0.00 0.00 58.31 58.20 1gn1 n LYS 370 Cb 0.24 -1.64 -0.09 0.00 -0.51 0.00 0.00 35.03 33.03 1gn1 n LYS 370 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gn1 n ALA 371 N -1.60 4.17 -2.52 7.82 0.00 -0.42 -4.93 120.51 123.04 1gn1 n ALA 371 Ca 0.03 -0.55 -0.32 0.00 0.00 0.00 0.00 53.44 52.60 1gn1 n ALA 371 Cb 0.19 -0.81 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 1gn1 n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gn1 s THR 373 N -0.88 3.49 0.29 0.00 -4.23 -1.26 -4.81 115.64 108.24 1gn1 s THR 373 Ca 0.14 -0.44 -0.29 0.00 -1.18 0.00 0.00 61.69 59.93 1gn1 s THR 373 Cb -0.11 -3.32 -0.09 0.00 1.34 0.00 0.00 72.50 70.32 1gn1 s THR 373 CO 0.04 -0.25 1.02 -0.63 -0.54 0.00 0.00 174.62 174.26 1gn1 s ILE 374 N -2.72 3.78 -0.11 2.99 1.09 -1.26 -2.22 121.20 122.75 1gn1 s ILE 374 Ca 0.52 1.70 -0.10 0.00 -1.10 0.00 0.00 60.65 61.67 1gn1 s ILE 374 Cb -0.10 -4.05 -0.05 0.00 -1.06 0.00 0.00 42.46 37.20 1gn1 s ILE 374 CO 0.40 0.34 -0.22 0.18 -0.10 0.00 0.00 174.94 175.54 1gn1 n LEU 375 N 1.07 1.49 -4.42 2.97 4.77 -0.15 -4.88 117.00 117.84 1gn1 n LEU 375 Ca -0.00 0.24 -0.22 0.00 -0.03 0.00 0.00 56.01 56.00 1gn1 n LEU 375 Cb 0.47 -0.56 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 1gn1 n LEU 375 CO 0.51 -0.18 -0.19 -0.76 -1.33 0.00 0.00 177.39 175.44 1gn1 s LEU 376 N -7.35 1.86 0.00 2.23 1.43 -1.16 -5.04 118.68 110.67 1gn1 s LEU 376 Ca -0.20 -1.64 0.00 0.00 -1.03 0.00 0.00 54.13 51.26 1gn1 s LEU 376 Cb 0.05 0.07 0.00 0.00 0.03 0.00 0.00 46.19 46.34 1gn1 s LEU 376 CO 0.28 -0.92 0.00 0.54 0.23 0.00 0.00 176.35 176.48