#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gn1 n SER 212 N 0.00 0.00 -4.49 -2.24 3.41 -1.26 -5.06 113.62 103.98 1gn1 n SER 212 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 1gn1 n SER 212 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1gn1 n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gn1 s VAL 214 N 15.63 1.45 -0.17 0.00 -7.23 -1.26 -5.13 120.40 123.70 1gn1 s VAL 214 Ca 0.79 -0.57 -0.04 0.00 -1.81 0.00 0.00 61.98 60.35 1gn1 s VAL 214 Cb -0.03 -1.37 -0.02 0.00 0.56 0.00 0.00 36.38 35.52 1gn1 s VAL 214 CO 0.19 0.44 -0.03 -0.22 -0.31 0.00 0.00 175.10 175.17 1gn1 s LEU 215 N 1.44 3.20 0.15 1.32 2.96 -1.26 -4.97 118.68 121.53 1gn1 s LEU 215 Ca 0.03 -0.17 0.05 0.00 -0.22 0.00 0.00 54.13 53.82 1gn1 s LEU 215 Cb -0.13 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1gn1 s LEU 215 CO -0.09 0.13 0.10 -0.13 -1.32 0.00 0.00 176.35 175.05 1gn1 s ARG 216 N 0.59 2.82 0.00 1.98 0.52 -1.26 0.35 118.95 123.95 1gn1 s ARG 216 Ca -0.02 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 1gn1 s ARG 216 Cb -0.14 -2.61 0.00 0.00 0.52 0.00 0.00 34.95 32.71 1gn1 s ARG 216 CO 0.02 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.25 1gn1 n GLY 217 N -0.17 0.17 3.01 -3.53 0.00 0.61 -4.02 105.19 101.26 1gn1 n GLY 217 Ca -0.09 -1.11 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 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 0.64 -0.13 1.61 1.01 0.33 -3.78 120.40 116.08 1gn1 s VAL 218 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1gn1 s VAL 218 Cb 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.87 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 1.52 0.03 2.72 0.00 -1.26 -1.32 119.30 120.74 1gn1 s MET 219 Ca 0.03 -0.32 0.07 0.00 0.00 0.00 0.00 55.69 55.47 1gn1 s MET 219 Cb -0.03 -1.70 -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 1.69 1.73 -1.18 10.11 -4.36 -0.72 -4.97 121.20 123.50 1gn1 s ILE 220 Ca 0.04 -1.18 -0.19 0.00 -0.26 0.00 0.00 60.65 59.06 1gn1 s ILE 220 Cb -0.13 -1.49 -0.03 0.00 1.25 0.00 0.00 42.46 42.06 1gn1 s ILE 220 CO -0.08 0.27 1.96 -3.20 0.24 0.00 0.00 174.94 174.13 1gn1 n ASN 221 N 1.94 3.62 -3.89 4.36 4.05 -1.26 -0.89 115.26 123.19 1gn1 n ASN 221 Ca -0.17 -2.79 -0.09 0.00 0.45 0.00 0.00 54.58 51.98 1gn1 n ASN 221 Cb 0.53 -1.56 -0.06 0.00 1.23 0.00 0.00 39.78 39.92 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 4.62 1.13 0.14 1.20 -0.14 -1.19 -4.97 119.74 120.53 1gn1 s LYS 222 Ca 0.56 -1.06 -0.01 0.00 -1.36 0.00 0.00 55.97 54.11 1gn1 s LYS 222 Cb 0.09 0.40 -0.04 0.00 -1.68 0.00 0.00 37.83 36.59 1gn1 s LYS 222 CO 0.06 -0.42 0.05 0.34 -0.76 0.00 0.00 175.35 174.61 1gn1 s ASP 223 N -2.92 0.47 0.86 2.83 2.15 -1.26 -3.14 116.67 115.66 1gn1 s ASP 223 Ca 0.13 -1.21 -0.12 0.00 0.43 0.00 0.00 52.55 51.78 1gn1 s ASP 223 Cb 0.03 0.27 0.10 0.00 -0.30 0.00 0.00 42.92 43.01 1gn1 s ASP 223 CO -0.03 -0.71 1.07 1.33 -0.17 0.00 0.00 175.17 176.67 1gn1 n VAL 224 N -0.13 1.05 0.06 1.11 0.24 -1.26 -4.69 118.33 114.70 1gn1 n VAL 224 Ca -0.05 -0.14 -0.21 0.00 -2.04 0.00 0.00 64.34 61.91 1gn1 n VAL 224 Cb 0.64 -1.04 -0.12 0.00 -1.47 0.00 0.00 33.84 31.84 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 -1.33 1.33 -3.20 3.34 1.35 -1.61 -3.44 112.91 109.35 1gn1 h THR 225 Ca -0.45 -2.32 -0.67 0.00 -0.55 0.00 0.00 66.41 62.43 1gn1 h THR 225 Cb 1.29 2.62 -0.32 0.00 -1.73 0.00 0.00 68.15 70.00 1gn1 h THR 225 CO 0.43 0.70 -0.81 -2.28 -0.25 0.00 0.00 175.52 173.30 1gn1 s HIS 226 N -3.09 2.82 0.57 4.73 5.65 -1.26 -5.02 115.29 119.68 1gn1 s HIS 226 Ca -0.11 -1.33 0.42 0.00 0.25 0.00 0.00 55.06 54.29 1gn1 s HIS 226 Cb 0.05 -1.95 1.51 0.00 -1.18 0.00 0.00 32.58 31.01 1gn1 s HIS 226 CO 0.90 -0.66 1.57 -1.35 -0.65 0.00 0.00 174.74 174.54 1gn1 h PRO 227 N 7.82 0.00 -0.00 2.88 0.11 -2.01 0.18 132.00 140.98 1gn1 h PRO 227 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1gn1 h PRO 227 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1gn1 h PRO 227 CO 0.61 0.00 -0.08 0.54 -0.21 0.00 0.00 178.00 178.87 1gn1 n ARG 228 N -3.80 0.04 -2.35 1.05 5.12 -1.26 -4.87 116.66 110.58 1gn1 n ARG 228 Ca 0.35 -0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.86 1gn1 n ARG 228 Cb 1.72 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 31.48 1gn1 n ARG 228 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1gn1 s MET 229 N -2.97 4.52 0.43 5.56 -1.94 0.64 -4.97 119.30 120.57 1gn1 s MET 229 Ca 0.15 1.94 -0.26 0.00 -1.71 0.00 0.00 55.69 55.81 1gn1 s MET 229 Cb 0.19 -3.13 -0.09 0.00 2.01 0.00 0.00 34.83 33.81 1gn1 s MET 229 CO 0.55 0.06 1.38 2.89 -0.01 0.00 0.00 175.02 179.89 1gn1 n ARG 230 N 1.01 2.20 0.00 2.03 0.00 -1.26 -4.89 116.66 115.75 1gn1 n ARG 230 Ca -0.01 0.78 0.05 0.00 -0.00 0.00 0.00 57.85 58.67 1gn1 n ARG 230 Cb 0.44 -2.54 -0.02 0.00 -0.00 0.00 0.00 32.46 30.34 1gn1 n ARG 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1gn1 n ARG 231 N 0.01 2.88 -4.10 2.89 1.74 -1.26 -4.84 116.66 113.98 1gn1 n ARG 231 Ca 0.05 -0.35 -0.25 0.00 -0.77 0.00 0.00 57.85 56.53 1gn1 n ARG 231 Cb 0.40 -1.01 -0.17 0.00 -1.02 0.00 0.00 32.46 30.66 1gn1 n ARG 231 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1gn1 s TYR 232 N -1.54 1.33 -0.10 -1.55 6.14 -1.26 0.52 117.35 120.90 1gn1 s TYR 232 Ca 0.06 -0.59 -0.04 0.00 0.64 0.00 0.00 57.07 57.14 1gn1 s TYR 232 Cb 0.07 -1.10 0.05 0.00 0.42 0.00 0.00 41.96 41.41 1gn1 s TYR 232 CO 0.29 -0.40 0.22 0.42 0.64 0.00 0.00 175.55 176.72 1gn1 s ILE 233 N 1.38 -0.23 -0.07 3.14 1.01 0.26 -5.00 121.20 121.70 1gn1 s ILE 233 Ca -0.02 0.25 -0.12 0.00 0.00 0.00 0.00 60.65 60.76 1gn1 s ILE 233 Cb -0.14 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.92 1gn1 s ILE 233 CO -0.04 0.10 0.30 -1.59 0.00 0.00 0.00 174.94 173.71 1gn1 s LYS 234 N 1.90 3.81 -1.17 2.79 0.00 -1.26 0.09 119.74 125.89 1gn1 s LYS 234 Ca -0.03 0.18 -0.11 0.00 0.00 0.00 0.00 55.97 56.01 1gn1 s LYS 234 Cb -0.11 -3.24 -0.02 0.00 0.00 0.00 0.00 37.83 34.45 1gn1 s LYS 234 CO -0.08 0.65 0.79 0.09 0.00 0.00 0.00 175.35 176.80 1gn1 n ASN 235 N 2.15 -4.28 -4.81 0.03 5.03 -0.25 -4.93 115.26 108.19 1gn1 n ASN 235 Ca -0.16 -0.89 -0.33 0.00 0.87 0.00 0.00 54.58 54.07 1gn1 n ASN 235 Cb 0.53 -4.01 -0.05 0.00 -1.02 0.00 0.00 39.78 35.23 1gn1 n ASN 235 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1gn1 s PRO 236 N -5.61 4.02 -0.43 3.52 0.04 -1.25 -5.01 135.00 130.28 1gn1 s PRO 236 Ca 0.32 1.23 -0.08 0.00 0.04 0.00 0.00 61.00 62.52 1gn1 s PRO 236 Cb -0.09 -2.14 0.09 0.00 0.04 0.00 0.00 34.50 32.41 1gn1 s PRO 236 CO 0.82 -0.23 0.26 1.03 0.04 0.00 0.00 177.00 178.92 1gn1 s ARG 237 N -3.22 2.45 0.05 4.56 0.52 -1.26 -4.58 118.95 117.47 1gn1 s ARG 237 Ca 0.64 -1.60 -0.20 0.00 -0.52 0.00 0.00 55.73 54.05 1gn1 s ARG 237 Cb -0.12 -3.75 -0.06 0.00 0.52 0.00 0.00 34.95 31.53 1gn1 s ARG 237 CO 0.17 -1.03 0.57 0.42 0.02 0.00 0.00 175.30 175.45 1gn1 s ILE 238 N 1.34 4.79 -0.17 1.52 1.01 -0.40 -0.26 121.20 129.04 1gn1 s ILE 238 Ca 0.04 1.21 -0.00 0.00 0.00 0.00 0.00 60.65 61.91 1gn1 s ILE 238 Cb -0.24 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.37 1gn1 s ILE 238 CO -0.00 0.52 -0.08 -0.69 0.00 0.00 0.00 174.94 174.69 1gn1 s VAL 239 N -0.84 1.30 -0.09 2.92 1.01 -0.65 -0.87 120.40 123.17 1gn1 s VAL 239 Ca 0.29 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 1gn1 s VAL 239 Cb -0.19 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1gn1 s VAL 239 CO 0.18 0.18 0.26 -0.76 0.00 0.00 0.00 175.10 174.97 1gn1 s LEU 240 N 1.55 4.38 0.14 3.92 1.02 -1.26 -1.59 118.68 126.84 1gn1 s LEU 240 Ca 0.01 0.63 0.05 0.00 0.02 0.00 0.00 54.13 54.83 1gn1 s LEU 240 Cb -0.15 -2.31 -0.04 0.00 0.02 0.00 0.00 46.19 43.71 1gn1 s LEU 240 CO -0.08 0.30 -0.11 -0.76 0.02 0.00 0.00 176.35 175.72 1gn1 s LEU 241 N -0.64 2.50 0.00 1.79 1.43 0.56 -2.02 118.68 122.30 1gn1 s LEU 241 Ca 0.18 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1gn1 s LEU 241 Cb -0.14 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.71 1gn1 s LEU 241 CO 0.07 -0.30 0.52 -0.90 0.23 0.00 0.00 176.35 175.97 1gn1 n ASP 242 N -0.01 0.94 -4.98 2.29 5.75 -0.50 -2.26 116.55 117.78 1gn1 n ASP 242 Ca -0.12 -1.23 -0.18 0.00 -0.01 0.00 0.00 54.79 53.26 1gn1 n ASP 242 Cb 0.60 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.69 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 -0.23 5.53 0.11 -1.12 1.04 -1.26 -4.44 113.70 113.34 1gn1 s SER 243 Ca 0.00 -0.49 -0.13 0.00 0.48 0.00 0.00 55.95 55.82 1gn1 s SER 243 Cb 0.00 -0.67 -0.06 0.00 0.10 0.00 0.00 66.02 65.38 1gn1 s SER 243 CO 0.00 -0.71 0.49 -0.55 0.98 0.00 0.00 173.24 173.44 1gn1 s SER 244 N -4.28 6.75 -0.87 7.02 0.15 -1.26 -4.09 113.70 117.12 1gn1 s SER 244 Ca 0.53 0.96 0.01 0.00 0.70 0.00 0.00 55.95 58.15 1gn1 s SER 244 Cb -0.08 -2.24 0.31 0.00 -1.71 0.00 0.00 66.02 62.30 1gn1 s SER 244 CO 0.32 0.14 1.38 0.18 1.20 0.00 0.00 173.24 176.46 1gn1 n LEU 245 N 0.88 5.94 0.00 3.45 4.77 0.07 -4.98 117.00 127.13 1gn1 n LEU 245 Ca -0.07 -5.45 -0.22 0.00 -0.03 0.00 0.00 56.01 50.24 1gn1 n LEU 245 Cb 0.52 -0.96 -0.07 0.00 -2.33 0.00 0.00 43.42 40.58 1gn1 n LEU 245 CO 0.42 2.07 -0.13 -0.62 -1.33 0.00 0.00 177.39 177.80 1gn1 n GLU 246 N 0.27 0.50 -0.72 3.23 1.02 -1.26 -0.75 120.64 122.93 1gn1 n GLU 246 Ca 0.36 -3.32 0.00 0.00 -0.02 0.00 0.00 57.16 54.18 1gn1 n GLU 246 Cb 0.33 2.20 0.00 0.00 -0.02 0.00 0.00 31.44 33.95 1gn1 n GLU 246 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1gn1 n TYR 247 N -0.78 -2.90 0.00 -0.32 0.18 -1.26 -4.88 117.16 107.21 1gn1 n TYR 247 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1gn1 n TYR 247 Cb 0.59 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.55 1gn1 n TYR 247 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 1gn1 n GLU 273 N -0.91 0.00 -0.21 -3.48 4.07 -1.26 -5.17 120.64 113.68 1gn1 n GLU 273 Ca 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.02 1gn1 n GLU 273 Cb 0.00 -0.86 0.03 0.00 -0.06 0.00 0.00 31.44 30.55 1gn1 n GLU 273 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1gn1 h TYR 274 N 1.62 0.93 -0.63 4.31 3.20 -2.02 -2.75 116.97 121.63 1gn1 h TYR 274 Ca 0.00 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.81 1gn1 h TYR 274 Cb 0.00 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 37.96 1gn1 h TYR 274 CO 0.03 0.77 0.38 0.82 -1.64 0.00 0.00 178.16 178.53 1gn1 h ILE 275 N 0.82 1.06 -0.51 1.81 1.08 -1.98 -3.07 117.51 116.72 1gn1 h ILE 275 Ca 0.19 -0.26 0.09 0.00 -0.39 0.00 0.00 64.86 64.49 1gn1 h ILE 275 Cb 0.26 0.25 -0.10 0.00 -3.07 0.00 0.00 36.82 34.16 1gn1 h ILE 275 CO -0.01 0.14 -0.39 -0.74 -0.69 0.00 0.00 178.15 176.46 1gn1 h HIS 276 N 0.75 -1.12 -0.27 1.37 2.76 -1.89 0.10 115.15 116.85 1gn1 h HIS 276 Ca 0.26 0.07 -0.08 0.00 -2.20 0.00 0.00 60.37 58.42 1gn1 h HIS 276 Cb 0.04 0.56 -0.01 0.00 1.55 0.00 0.00 27.41 29.55 1gn1 h HIS 276 CO -0.05 -0.41 -0.19 1.96 -1.30 0.00 0.00 177.93 177.94 1gn1 h GLN 277 N -0.24 0.48 -0.31 5.26 1.08 -1.63 0.27 115.11 120.01 1gn1 h GLN 277 Ca 0.18 -0.16 0.06 0.00 -1.45 0.00 0.00 58.65 57.29 1gn1 h GLN 277 Cb 0.56 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.89 1gn1 h GLN 277 CO -0.64 0.65 -0.07 -0.07 -0.95 0.00 0.00 178.83 177.75 1gn1 h LEU 278 N 0.44 -0.27 -0.72 1.46 4.07 -0.92 0.23 115.31 119.60 1gn1 h LEU 278 Ca 0.07 0.09 -0.07 0.00 0.08 0.00 0.00 57.88 58.05 1gn1 h LEU 278 Cb 0.57 0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.47 1gn1 h LEU 278 CO 0.04 -0.10 0.17 0.00 -1.08 0.00 0.00 178.44 177.48 1gn1 h GLU 280 N 1.09 0.00 -0.03 0.00 4.57 0.66 0.94 114.58 121.80 1gn1 h GLU 280 Ca 0.23 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.19 1gn1 h GLU 280 Cb 0.38 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1gn1 h GLU 280 CO 0.00 0.15 -0.84 -0.44 -1.18 0.00 0.00 179.01 176.70 1gn1 h ASP 281 N 0.00 0.79 0.22 1.04 3.32 -0.16 -2.84 116.42 118.80 1gn1 h ASP 281 Ca -0.00 -0.72 -0.01 0.00 0.02 0.00 0.00 57.03 56.32 1gn1 h ASP 281 Cb 0.37 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1gn1 h ASP 281 CO 0.02 1.40 -0.11 0.40 -1.72 0.00 0.00 179.24 179.24 1gn1 h ILE 282 N 0.26 0.85 -0.13 0.35 2.04 -0.98 -2.77 117.51 117.13 1gn1 h ILE 282 Ca -0.10 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 65.21 1gn1 h ILE 282 Cb 1.50 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1gn1 h ILE 282 CO 0.17 0.13 0.21 0.40 0.00 0.00 0.00 178.15 179.06 1gn1 h ILE 283 N -0.61 0.29 -0.77 -0.67 2.04 -0.95 -2.60 117.51 114.24 1gn1 h ILE 283 Ca -0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.94 1gn1 h ILE 283 Cb 0.44 0.82 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 1gn1 h ILE 283 CO 0.05 0.00 0.39 1.56 0.00 0.00 0.00 178.15 180.15 1gn1 h GLN 284 N 0.00 0.59 0.00 2.37 4.20 -1.22 -0.05 115.11 121.00 1gn1 h GLN 284 Ca 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1gn1 h GLN 284 Cb 0.49 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1gn1 h GLN 284 CO -0.00 0.39 0.00 -0.07 -0.67 0.00 0.00 178.83 178.48 1gn1 h LEU 285 N 0.61 0.00 -2.69 1.46 -0.00 -1.60 -3.48 115.31 109.61 1gn1 h LEU 285 Ca 0.40 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 58.19 1gn1 h LEU 285 Cb 0.48 0.00 0.07 0.00 -0.00 0.00 0.00 40.66 41.21 1gn1 h LEU 285 CO -0.31 0.00 -0.29 0.29 -0.00 0.00 0.00 178.44 178.13 1gn1 n LYS 286 N -3.01 -1.03 -3.15 1.13 5.02 -0.03 -5.05 118.16 112.04 1gn1 n LYS 286 Ca 0.02 0.69 -0.25 0.00 -2.02 0.00 0.00 58.31 56.75 1gn1 n LYS 286 Cb 0.40 -3.83 -0.01 0.00 -0.02 0.00 0.00 35.03 31.57 1gn1 n LYS 286 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gn1 s PRO 287 N -3.47 3.44 -0.20 1.97 0.04 -1.26 -4.93 135.00 130.60 1gn1 s PRO 287 Ca 0.15 -0.23 -0.02 0.00 0.04 0.00 0.00 61.00 60.95 1gn1 s PRO 287 Cb -0.02 -2.58 -0.21 0.00 0.04 0.00 0.00 34.50 31.73 1gn1 s PRO 287 CO 0.40 0.01 0.03 -0.25 0.04 0.00 0.00 177.00 177.24 1gn1 n ASP 288 N -1.94 2.04 -4.22 6.66 8.00 0.64 -4.70 116.55 123.04 1gn1 n ASP 288 Ca -0.03 0.01 -0.24 0.00 0.71 0.00 0.00 54.79 55.25 1gn1 n ASP 288 Cb 0.56 -0.61 -0.14 0.00 -0.02 0.00 0.00 41.12 40.91 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 1.50 -0.13 2.53 1.01 -1.10 0.10 120.40 121.77 1gn1 s VAL 289 Ca -0.29 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 60.55 1gn1 s VAL 289 Cb 0.08 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 35.18 1gn1 s VAL 289 CO 0.67 0.16 -0.04 -0.69 0.00 0.00 0.00 175.10 175.20 1gn1 s VAL 290 N -0.80 0.86 -0.05 2.92 1.01 0.62 -1.64 120.40 123.32 1gn1 s VAL 290 Ca 0.06 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1gn1 s VAL 290 Cb -0.08 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1gn1 s VAL 290 CO 0.02 0.19 -0.20 -0.63 0.00 0.00 0.00 175.10 174.47 1gn1 s ILE 291 N 1.75 2.55 0.06 2.22 1.01 -0.62 -1.22 121.20 126.96 1gn1 s ILE 291 Ca 0.03 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1gn1 s ILE 291 Cb -0.14 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1gn1 s ILE 291 CO -0.07 0.58 -0.06 0.28 0.00 0.00 0.00 174.94 175.67 1gn1 s THR 292 N -0.49 0.48 -0.04 2.92 -1.32 -0.50 -0.32 115.64 116.36 1gn1 s THR 292 Ca 0.06 -1.56 0.12 0.00 -1.21 0.00 0.00 61.69 59.10 1gn1 s THR 292 Cb -0.11 -1.19 -0.04 0.00 -1.51 0.00 0.00 72.50 69.64 1gn1 s THR 292 CO 0.01 -0.73 1.39 -0.33 -2.21 0.00 0.00 174.62 172.75 1gn1 h GLU 293 N 3.61 0.00 0.00 7.08 5.08 -1.62 -1.27 114.58 127.46 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 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1gn1 h GLU 293 CO 0.56 0.69 0.00 1.63 -1.00 0.00 0.00 179.01 180.89 1gn1 n LYS 294 N -3.28 2.58 -2.90 2.33 4.76 -1.26 -3.67 118.16 116.71 1gn1 n LYS 294 Ca 0.01 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.27 1gn1 n LYS 294 Cb 0.81 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 34.02 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 -0.85 1.90 -0.10 0.72 0.00 -1.26 -0.11 107.32 107.62 1gn1 s GLY 295 Ca 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 44.72 43.11 1gn1 s GLY 295 CO 0.00 -1.37 -0.02 -0.42 0.00 0.00 0.00 173.10 171.29 1gn1 s ILE 296 N -2.49 0.64 0.86 0.90 1.01 -1.26 -0.75 121.20 120.11 1gn1 s ILE 296 Ca 0.56 -0.13 -0.11 0.00 0.00 0.00 0.00 60.65 60.97 1gn1 s ILE 296 Cb -0.10 -0.80 0.12 0.00 0.01 0.00 0.00 42.46 41.69 1gn1 s ILE 296 CO 0.35 0.23 1.15 -0.94 0.00 0.00 0.00 174.94 175.73 1gn1 s SER 297 N 1.86 3.33 0.28 3.58 1.04 0.07 -4.77 113.70 119.10 1gn1 s SER 297 Ca 0.04 2.17 -0.01 0.00 0.48 0.00 0.00 55.95 58.63 1gn1 s SER 297 Cb -0.13 -2.57 0.41 0.00 0.10 0.00 0.00 66.02 63.84 1gn1 s SER 297 CO -0.07 -2.83 1.85 0.44 0.98 0.00 0.00 173.24 173.62 1gn1 h ASP 298 N -1.52 0.80 -0.30 7.02 5.19 -1.99 -0.61 116.42 125.02 1gn1 h ASP 298 Ca -0.44 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 55.83 1gn1 h ASP 298 Cb 1.27 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 1gn1 h ASP 298 CO 0.44 0.74 0.11 0.25 -3.12 0.00 0.00 179.24 177.66 1gn1 h LEU 299 N 0.86 0.42 -0.66 1.55 5.85 -1.95 -2.38 115.31 118.99 1gn1 h LEU 299 Ca 0.20 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1gn1 h LEU 299 Cb 0.21 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1gn1 h LEU 299 CO -0.01 0.49 0.43 0.00 -0.34 0.00 0.00 178.44 179.02 1gn1 h ALA 300 N 0.94 0.84 -0.67 1.25 0.00 -1.74 -1.78 119.26 118.10 1gn1 h ALA 300 Ca 0.10 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.09 1gn1 h ALA 300 Cb 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1gn1 h ALA 300 CO -0.01 0.25 0.45 1.96 0.00 0.00 0.00 179.25 181.91 1gn1 h GLN 301 N 0.88 0.39 0.11 0.00 4.20 -0.75 -0.44 115.11 119.50 1gn1 h GLN 301 Ca 0.25 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.78 1gn1 h GLN 301 Cb -0.08 -0.09 0.02 0.00 0.30 0.00 0.00 27.48 27.63 1gn1 h GLN 301 CO -0.06 0.26 -0.68 1.25 -0.67 0.00 0.00 178.83 178.93 1gn1 h HIS 302 N 0.40 0.43 -0.34 2.96 2.76 -0.97 -2.15 115.15 118.23 1gn1 h HIS 302 Ca 0.32 -0.31 0.04 0.00 -2.20 0.00 0.00 60.37 58.22 1gn1 h HIS 302 Cb 0.71 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.61 1gn1 h HIS 302 CO -0.00 1.26 0.11 1.88 -1.30 0.00 0.00 177.93 179.88 1gn1 h TYR 303 N -0.50 0.20 -0.62 5.26 0.05 -0.69 0.56 116.97 121.23 1gn1 h TYR 303 Ca -0.12 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.65 1gn1 h TYR 303 Cb 1.51 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 39.19 1gn1 h TYR 303 CO 0.21 0.08 0.27 -0.07 -1.05 0.00 0.00 178.16 177.60 1gn1 h LEU 304 N 0.25 0.83 -1.23 3.88 3.38 -1.22 -2.37 115.31 118.83 1gn1 h LEU 304 Ca 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1gn1 h LEU 304 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1gn1 h LEU 304 CO -0.17 0.75 0.31 -0.03 0.09 0.00 0.00 178.44 179.39 1gn1 h MET 305 N 0.85 0.83 -0.06 1.13 4.05 -0.64 -0.17 114.93 120.92 1gn1 h MET 305 Ca 0.21 -0.10 -0.07 0.00 -0.28 0.00 0.00 59.70 59.46 1gn1 h MET 305 Cb 0.17 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1gn1 h MET 305 CO -0.02 0.63 -0.30 0.00 0.23 0.00 0.00 176.91 177.45 1gn1 h ARG 306 N 0.84 0.12 -0.73 0.39 -0.00 0.59 -2.15 114.38 113.42 1gn1 h ARG 306 Ca 0.21 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.65 1gn1 h ARG 306 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.02 1gn1 h ARG 306 CO -0.03 0.41 0.00 0.00 0.00 0.00 0.00 179.97 180.35 1gn1 n ALA 307 N -2.48 3.16 -3.75 0.04 0.00 -0.24 -4.87 120.51 112.37 1gn1 n ALA 307 Ca -0.02 -0.99 -0.27 0.00 0.00 0.00 0.00 53.44 52.17 1gn1 n ALA 307 Cb 0.37 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 18.82 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 0.37 -5.19 -4.32 0.00 4.05 -0.81 -4.98 115.26 104.38 1gn1 n ASN 308 Ca 0.15 -0.67 -0.34 0.00 0.45 0.00 0.00 54.58 54.16 1gn1 n ASN 308 Cb 0.71 -4.44 -0.14 0.00 1.23 0.00 0.00 39.78 37.14 1gn1 n ASN 308 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1gn1 s VAL 309 N -3.33 3.22 0.15 3.44 1.01 -0.25 -4.85 120.40 119.78 1gn1 s VAL 309 Ca 0.57 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 1gn1 s VAL 309 Cb -0.27 -2.42 -0.07 0.00 0.00 0.00 0.00 36.38 33.62 1gn1 s VAL 309 CO 0.78 0.47 0.89 -0.89 0.00 0.00 0.00 175.10 176.35 1gn1 s THR 310 N 1.07 4.39 -0.04 3.92 2.01 0.12 -3.87 115.64 123.23 1gn1 s THR 310 Ca 0.00 1.95 0.05 0.00 0.31 0.00 0.00 61.69 64.00 1gn1 s THR 310 Cb -0.15 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 1gn1 s THR 310 CO -0.01 0.41 -0.20 0.00 -0.69 0.00 0.00 174.62 174.13 1gn1 s ALA 311 N -0.54 1.76 -0.07 7.40 0.00 -1.26 -0.28 121.76 128.77 1gn1 s ALA 311 Ca 0.42 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.58 1gn1 s ALA 311 Cb -0.24 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1gn1 s ALA 311 CO 0.29 0.34 -0.17 0.42 0.00 0.00 0.00 175.76 176.64 1gn1 s ILE 312 N -0.11 1.51 0.39 0.00 1.01 -0.36 -1.33 121.20 122.32 1gn1 s ILE 312 Ca -0.02 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 59.99 1gn1 s ILE 312 Cb -0.12 -1.32 -0.07 0.00 0.01 0.00 0.00 42.46 40.96 1gn1 s ILE 312 CO 0.02 0.44 -0.00 0.00 0.00 0.00 0.00 174.94 175.40 1gn1 s ARG 313 N 0.34 1.95 -1.40 2.79 1.04 -1.26 -1.42 118.95 120.99 1gn1 s ARG 313 Ca -0.12 -2.02 -0.06 0.00 -1.04 0.00 0.00 55.73 52.50 1gn1 s ARG 313 Cb -0.15 -1.71 0.03 0.00 -2.04 0.00 0.00 34.95 31.09 1gn1 s ARG 313 CO 0.05 0.01 0.81 0.54 -0.04 0.00 0.00 175.30 176.66 1gn1 n ARG 314 N -0.95 -5.13 -3.23 3.89 5.12 0.85 -4.91 116.66 112.30 1gn1 n ARG 314 Ca -0.05 0.60 -0.39 0.00 -1.93 0.00 0.00 57.85 56.09 1gn1 n ARG 314 Cb 0.66 -5.28 -0.06 0.00 -1.16 0.00 0.00 32.46 26.61 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 -3.53 4.79 0.50 1.55 1.01 -0.53 -4.97 120.40 119.22 1gn1 s VAL 315 Ca 0.27 1.25 -0.23 0.00 0.00 0.00 0.00 61.98 63.27 1gn1 s VAL 315 Cb -0.14 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 1gn1 s VAL 315 CO 0.82 0.50 1.27 0.54 0.00 0.00 0.00 175.10 178.24 1gn1 n ARG 316 N 2.11 1.71 -0.25 2.72 1.74 -1.26 -4.20 116.66 119.23 1gn1 n ARG 316 Ca -0.09 0.62 -0.06 0.00 -0.77 0.00 0.00 57.85 57.56 1gn1 n ARG 316 Cb 0.51 -2.44 0.05 0.00 -1.02 0.00 0.00 32.46 29.55 1gn1 n ARG 316 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1gn1 h LYS 317 N 1.62 0.96 0.03 5.56 1.57 -1.95 0.40 116.57 124.76 1gn1 h LYS 317 Ca -0.49 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.19 1gn1 h LYS 317 Cb 1.31 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1gn1 h LYS 317 CO 0.58 0.70 -0.01 1.79 -0.57 0.00 0.00 179.45 181.93 1gn1 h THR 318 N 0.96 1.03 -0.61 -0.16 1.35 -1.99 -1.39 112.91 112.09 1gn1 h THR 318 Ca 0.25 -0.17 0.03 0.00 -0.55 0.00 0.00 66.41 65.97 1gn1 h THR 318 Cb 0.00 1.14 -0.04 0.00 -1.73 0.00 0.00 68.15 67.52 1gn1 h THR 318 CO -0.04 0.04 0.37 0.44 -0.25 0.00 0.00 175.52 176.08 1gn1 h ASP 319 N -0.11 0.60 -0.64 5.36 3.32 -1.79 0.23 116.42 123.38 1gn1 h ASP 319 Ca -0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1gn1 h ASP 319 Cb 0.10 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1gn1 h ASP 319 CO 0.01 0.42 0.42 -1.13 -1.72 0.00 0.00 179.24 177.24 1gn1 h ASN 320 N 0.73 0.54 0.16 6.45 -1.24 -0.00 0.43 115.58 122.65 1gn1 h ASN 320 Ca 0.25 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.25 1gn1 h ASN 320 Cb 0.04 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 38.97 1gn1 h ASN 320 CO -0.11 0.35 -0.08 0.78 -1.29 0.00 0.00 177.43 177.08 1gn1 h ASN 321 N 0.62 -0.18 -0.81 1.15 -0.26 0.06 -1.98 115.58 114.16 1gn1 h ASN 321 Ca 0.28 -0.27 0.13 0.00 -0.56 0.00 0.00 56.30 55.88 1gn1 h ASN 321 Cb 0.30 0.05 -0.09 0.00 -1.06 0.00 0.00 38.32 37.52 1gn1 h ASN 321 CO -0.09 0.19 0.41 0.03 -1.06 0.00 0.00 177.43 176.91 1gn1 h ARG 322 N -0.58 0.60 -0.73 0.81 3.08 0.03 0.11 114.38 117.70 1gn1 h ARG 322 Ca -0.02 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1gn1 h ARG 322 Cb 0.44 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1gn1 h ARG 322 CO 0.04 0.39 0.24 0.82 -1.07 0.00 0.00 179.97 180.39 1gn1 h ILE 323 N 0.61 1.26 -0.44 2.04 2.04 -0.91 -1.08 117.51 121.03 1gn1 h ILE 323 Ca 0.43 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1gn1 h ILE 323 Cb 0.58 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1gn1 h ILE 323 CO -0.34 0.35 0.23 0.00 0.00 0.00 0.00 178.15 178.39 1gn1 h ALA 324 N 1.18 0.55 -0.36 1.87 0.00 -0.03 -0.74 119.26 121.73 1gn1 h ALA 324 Ca 0.24 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1gn1 h ALA 324 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gn1 h ALA 324 CO -0.01 -0.11 0.05 -0.09 0.00 0.00 0.00 179.25 179.09 1gn1 h ARG 325 N 0.46 0.60 -0.55 0.00 2.43 -1.01 0.35 114.38 116.66 1gn1 h ARG 325 Ca 0.19 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1gn1 h ARG 325 Cb 0.07 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1gn1 h ARG 325 CO -0.12 0.68 0.17 0.00 -1.51 0.00 0.00 179.97 179.19 1gn1 h ALA 326 N 0.90 0.72 -0.02 2.80 0.00 -0.79 -3.15 119.26 119.72 1gn1 h ALA 326 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1gn1 h ALA 326 Cb 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1gn1 h ALA 326 CO 0.01 0.39 -0.26 0.00 0.00 0.00 0.00 179.25 179.38 1gn1 n GLY 328 N 1.18 0.52 3.92 0.00 0.00 0.12 0.07 105.19 111.00 1gn1 n GLY 328 Ca 0.09 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.20 3.38 -0.34 4.61 0.00 -0.78 -4.33 121.76 122.11 1gn1 s ALA 329 Ca 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 1gn1 s ALA 329 Cb 0.00 -2.53 0.08 0.00 0.00 0.00 0.00 23.12 20.68 1gn1 s ALA 329 CO 0.00 -0.70 0.07 0.50 0.00 0.00 0.00 175.76 175.63 1gn1 s ARG 330 N -4.90 2.03 0.02 0.00 3.52 -0.29 -4.62 118.95 114.70 1gn1 s ARG 330 Ca 0.52 -1.62 -0.37 0.00 -0.13 0.00 0.00 55.73 54.14 1gn1 s ARG 330 Cb -0.10 -3.30 -0.16 0.00 -1.56 0.00 0.00 34.95 29.83 1gn1 s ARG 330 CO 0.44 -0.85 1.49 -0.89 -0.81 0.00 0.00 175.30 174.68 1gn1 n ILE 331 N 4.50 0.09 -4.50 4.11 5.41 -1.26 -4.72 119.36 122.99 1gn1 n ILE 331 Ca -0.05 -0.02 -0.24 0.00 1.00 0.00 0.00 62.75 63.44 1gn1 n ILE 331 Cb 0.42 -1.08 -0.10 0.00 -0.71 0.00 0.00 39.64 38.17 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 1.35 2.02 -0.19 1.39 1.01 -0.86 -4.96 120.40 120.16 1gn1 s VAL 332 Ca 0.87 -2.18 -0.16 0.00 0.00 0.00 0.00 61.98 60.52 1gn1 s VAL 332 Cb -0.92 -2.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 1gn1 s VAL 332 CO 0.49 -0.23 -0.33 -1.20 0.00 0.00 0.00 175.10 173.83 1gn1 n SER 333 N -0.72 1.86 -4.30 3.32 7.64 -1.26 -1.41 113.62 118.75 1gn1 n SER 333 Ca -0.05 0.32 -0.38 0.00 1.01 0.00 0.00 58.87 59.77 1gn1 n SER 333 Cb 0.63 -0.73 -0.12 0.00 -1.01 0.00 0.00 64.21 62.98 1gn1 n SER 333 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1gn1 s ARG 334 N -2.72 2.80 0.36 1.43 3.00 -1.26 -4.18 118.95 118.37 1gn1 s ARG 334 Ca -0.30 -1.06 0.00 0.00 0.00 0.00 0.00 55.73 54.37 1gn1 s ARG 334 Cb 0.07 -3.42 0.00 0.00 0.00 0.00 0.00 34.95 31.60 1gn1 s ARG 334 CO 0.42 -0.58 0.61 -2.30 0.00 0.00 0.00 175.30 173.45 1gn1 n PRO 335 N 4.83 0.02 0.00 3.54 -0.02 -1.26 -0.16 135.00 141.95 1gn1 n PRO 335 Ca -0.13 0.52 0.14 0.00 -2.02 0.00 0.00 63.50 62.00 1gn1 n PRO 335 Cb 0.46 -1.67 0.61 0.00 -0.02 0.00 0.00 33.50 32.88 1gn1 n PRO 335 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1gn1 n GLU 336 N -1.62 0.30 0.01 -0.52 0.28 -1.26 -3.34 120.64 114.50 1gn1 n GLU 336 Ca 0.00 -0.06 0.04 0.00 -0.16 0.00 0.00 57.16 56.98 1gn1 n GLU 336 Cb 0.61 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.88 1gn1 n GLU 336 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1gn1 n GLU 337 N -1.29 0.64 -1.53 3.44 0.28 0.78 -4.97 120.64 117.99 1gn1 n GLU 337 Ca 0.11 0.03 -0.53 0.00 -0.16 0.00 0.00 57.16 56.61 1gn1 n GLU 337 Cb 0.30 -1.67 -0.06 0.00 1.43 0.00 0.00 31.44 31.44 1gn1 n GLU 337 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1gn1 n LEU 338 N -2.62 0.60 -4.47 -1.84 4.77 -1.21 -4.97 117.00 107.26 1gn1 n LEU 338 Ca -0.10 1.14 -0.23 0.00 -0.03 0.00 0.00 56.01 56.79 1gn1 n LEU 338 Cb 0.75 -1.07 -0.10 0.00 -2.33 0.00 0.00 43.42 40.67 1gn1 n LEU 338 CO 0.43 -1.72 -0.43 -0.13 -1.33 0.00 0.00 177.39 174.22 1gn1 s ARG 339 N -0.18 1.65 0.16 3.23 0.52 -1.26 -5.02 118.95 118.04 1gn1 s ARG 339 Ca 0.80 -1.80 -0.25 0.00 -0.52 0.00 0.00 55.73 53.97 1gn1 s ARG 339 Cb -1.03 -1.56 0.03 0.00 0.52 0.00 0.00 34.95 32.91 1gn1 s ARG 339 CO 0.53 0.21 1.59 1.49 0.02 0.00 0.00 175.30 179.14 1gn1 h GLU 340 N 2.24 -0.28 0.00 3.54 4.57 -1.96 0.59 114.58 123.28 1gn1 h GLU 340 Ca -0.40 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1gn1 h GLU 340 Cb 1.25 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1gn1 h GLU 340 CO 0.65 -0.19 0.02 -0.40 -1.18 0.00 0.00 179.01 177.90 1gn1 n ASP 341 N -5.42 0.17 0.10 1.04 5.75 -1.26 -0.98 116.55 115.96 1gn1 n ASP 341 Ca 0.00 0.57 -0.17 0.00 -0.01 0.00 0.00 54.79 55.18 1gn1 n ASP 341 Cb 0.34 -0.59 -0.12 0.00 -1.03 0.00 0.00 41.12 39.73 1gn1 n ASP 341 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1gn1 h ASP 342 N 0.00 0.52 -2.49 -1.12 3.32 -1.22 -3.44 116.42 111.98 1gn1 h ASP 342 Ca 0.00 -0.52 -0.54 0.00 0.02 0.00 0.00 57.03 55.99 1gn1 h ASP 342 Cb 0.04 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.43 1gn1 h ASP 342 CO 0.00 1.38 1.15 -0.69 -1.72 0.00 0.00 179.24 179.36 1gn1 s VAL 343 N -2.81 3.20 0.08 -1.35 1.01 -0.15 -1.13 120.40 119.24 1gn1 s VAL 343 Ca -0.05 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 1gn1 s VAL 343 Cb 0.07 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1gn1 s VAL 343 CO 0.89 -0.02 0.91 -0.83 0.00 0.00 0.00 175.10 176.05 1gn1 s GLY 344 N 3.76 2.94 -0.00 4.51 0.00 -0.05 -4.74 107.32 113.73 1gn1 s GLY 344 Ca 0.81 0.49 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1gn1 s GLY 344 CO 0.36 1.39 0.70 -1.30 0.00 0.00 0.00 173.10 174.25 1gn1 n THR 345 N 2.92 0.36 0.79 0.90 -2.24 -0.42 -1.27 114.28 115.33 1gn1 n THR 345 Ca 0.01 -0.37 0.12 0.00 -2.27 0.00 0.00 64.05 61.55 1gn1 n THR 345 Cb 0.50 0.79 0.50 0.00 -2.10 0.00 0.00 70.33 70.02 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 -0.19 -1.35 3.77 3.38 0.00 0.11 -4.69 105.19 106.23 1gn1 n GLY 346 Ca 0.00 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.13 4.61 0.00 -1.26 -0.84 121.76 122.79 1gn1 s ALA 347 Ca 0.11 -0.47 0.20 0.00 0.00 0.00 0.00 51.96 51.80 1gn1 s ALA 347 Cb 0.15 -2.29 0.06 0.00 0.00 0.00 0.00 23.12 21.04 1gn1 s ALA 347 CO 0.45 0.26 1.06 0.41 0.00 0.00 0.00 175.76 177.93 1gn1 n GLY 348 N 2.89 0.28 3.64 0.00 0.00 0.70 -3.90 105.19 108.80 1gn1 n GLY 348 Ca -0.14 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.07 -1.12 -0.36 0.99 1.98 -0.75 -1.09 118.68 116.27 1gn1 s LEU 349 Ca 0.20 1.54 -0.05 0.00 -2.89 0.00 0.00 54.13 52.93 1gn1 s LEU 349 Cb 0.17 2.28 0.07 0.00 0.66 0.00 0.00 46.19 49.37 1gn1 s LEU 349 CO 0.40 -0.22 0.14 -0.22 -1.89 0.00 0.00 176.35 174.57 1gn1 s LEU 350 N 2.83 4.63 -0.13 -0.68 1.98 0.11 -1.45 118.68 125.97 1gn1 s LEU 350 Ca -0.06 -1.47 0.01 0.00 -2.89 0.00 0.00 54.13 49.71 1gn1 s LEU 350 Cb -0.11 -1.85 0.02 0.00 0.66 0.00 0.00 46.19 44.91 1gn1 s LEU 350 CO -0.19 -0.41 -0.14 -0.70 -1.89 0.00 0.00 176.35 173.02 1gn1 s GLU 351 N 1.31 2.20 -0.62 1.98 2.12 -0.00 -0.57 118.70 125.11 1gn1 s GLU 351 Ca 0.01 -0.53 -0.11 0.00 0.36 0.00 0.00 54.97 54.70 1gn1 s GLU 351 Cb -0.21 -2.00 0.16 0.00 0.26 0.00 0.00 34.13 32.34 1gn1 s GLU 351 CO -0.00 -0.20 0.52 0.42 -0.54 0.00 0.00 175.26 175.46 1gn1 s ILE 352 N 1.38 4.76 0.48 -3.70 1.01 0.18 -0.33 121.20 124.98 1gn1 s ILE 352 Ca 0.02 -2.12 0.08 0.00 0.00 0.00 0.00 60.65 58.64 1gn1 s ILE 352 Cb -0.13 -4.04 0.03 0.00 0.01 0.00 0.00 42.46 38.33 1gn1 s ILE 352 CO -0.08 -0.89 0.60 -0.54 0.00 0.00 0.00 174.94 174.03 1gn1 s LYS 353 N 0.83 2.55 -0.14 2.79 -0.14 -0.50 -4.87 119.74 120.27 1gn1 s LYS 353 Ca 0.11 -1.49 -0.03 0.00 -1.36 0.00 0.00 55.97 53.19 1gn1 s LYS 353 Cb -0.21 -2.60 -0.03 0.00 -1.68 0.00 0.00 37.83 33.30 1gn1 s LYS 353 CO -0.03 -0.49 -0.03 0.21 -0.76 0.00 0.00 175.35 174.26 1gn1 s LYS 354 N -4.42 3.51 -0.08 1.68 2.20 -1.26 -0.71 119.74 120.65 1gn1 s LYS 354 Ca 0.54 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.67 1gn1 s LYS 354 Cb -0.07 -2.89 0.02 0.00 -1.51 0.00 0.00 37.83 33.38 1gn1 s LYS 354 CO 0.33 0.36 -0.06 0.42 -0.36 0.00 0.00 175.35 176.04 1gn1 s ILE 355 N 0.05 0.78 0.00 5.43 1.01 -0.12 -4.96 121.20 123.39 1gn1 s ILE 355 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1gn1 s ILE 355 Cb -0.13 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.53 1gn1 s ILE 355 CO 0.02 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1gn1 n GLY 356 N 4.56 2.25 0.10 6.18 0.00 -1.26 -2.49 105.19 114.53 1gn1 n GLY 356 Ca -0.16 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.48 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 1.18 0.58 -4.74 1.61 8.00 -1.26 -4.92 116.55 116.99 1gn1 n ASP 357 Ca 0.00 -0.41 -0.23 0.00 0.71 0.00 0.00 54.79 54.86 1gn1 n ASP 357 Cb 0.00 0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 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 -2.74 2.51 0.02 -1.24 0.41 -1.04 -5.13 118.70 111.50 1gn1 s GLU 358 Ca 0.19 -1.38 -0.00 0.00 -0.41 0.00 0.00 54.97 53.37 1gn1 s GLU 358 Cb 0.19 -2.29 -0.04 0.00 -1.78 0.00 0.00 34.13 30.21 1gn1 s GLU 358 CO 0.58 0.23 0.14 0.71 -0.49 0.00 0.00 175.26 176.43 1gn1 s TYR 359 N -2.32 3.41 -0.01 1.61 2.02 -1.26 -0.95 117.35 119.85 1gn1 s TYR 359 Ca 0.35 0.24 0.02 0.00 -0.37 0.00 0.00 57.07 57.32 1gn1 s TYR 359 Cb -0.05 -1.75 -0.00 0.00 -0.40 0.00 0.00 41.96 39.75 1gn1 s TYR 359 CO 0.23 0.59 -0.07 -0.06 -1.57 0.00 0.00 175.55 174.67 1gn1 s PHE 360 N -1.35 0.61 -0.19 2.71 0.40 0.11 -3.18 117.98 117.09 1gn1 s PHE 360 Ca 0.28 -0.12 -0.10 0.00 -0.60 0.00 0.00 56.93 56.39 1gn1 s PHE 360 Cb -0.12 -0.40 -0.05 0.00 0.51 0.00 0.00 43.02 42.95 1gn1 s PHE 360 CO 0.20 -0.02 0.15 0.99 0.70 0.00 0.00 175.22 177.24 1gn1 s THR 361 N -0.09 5.40 -0.19 0.64 2.01 -0.07 -1.41 115.64 121.92 1gn1 s THR 361 Ca 0.02 0.23 -0.00 0.00 0.31 0.00 0.00 61.69 62.25 1gn1 s THR 361 Cb -0.03 -3.49 0.01 0.00 0.01 0.00 0.00 72.50 69.00 1gn1 s THR 361 CO -0.00 0.43 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.85 1gn1 s PHE 362 N 0.37 2.84 -0.31 4.92 0.40 0.55 -1.76 117.98 124.98 1gn1 s PHE 362 Ca 0.09 -1.48 -0.04 0.00 -0.60 0.00 0.00 56.93 54.90 1gn1 s PHE 362 Cb -0.11 -1.97 0.04 0.00 0.51 0.00 0.00 43.02 41.49 1gn1 s PHE 362 CO -0.01 -0.74 0.03 0.42 0.70 0.00 0.00 175.22 175.61 1gn1 s ILE 363 N 1.33 3.32 0.20 0.64 1.01 -0.43 -0.82 121.20 126.45 1gn1 s ILE 363 Ca 0.05 -1.19 0.03 0.00 0.00 0.00 0.00 60.65 59.54 1gn1 s ILE 363 Cb -0.14 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 1gn1 s ILE 363 CO -0.10 -0.07 0.11 0.35 0.00 0.00 0.00 174.94 175.23 1gn1 n THR 364 N 4.71 0.00 -3.07 2.92 -2.24 -0.53 -0.51 114.28 115.56 1gn1 n THR 364 Ca -0.13 -1.30 -0.01 0.00 -2.27 0.00 0.00 64.05 60.34 1gn1 n THR 364 Cb 0.45 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1gn1 n THR 364 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gn1 n ASP 365 N -2.01 -7.72 -4.71 3.42 2.03 -1.26 -1.80 116.55 104.49 1gn1 n ASP 365 Ca 0.00 -0.07 -0.41 0.00 0.52 0.00 0.00 54.79 54.84 1gn1 n ASP 365 Cb 0.33 -5.20 -0.04 0.00 -0.72 0.00 0.00 41.12 35.49 1gn1 n ASP 365 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gn1 n LYS 367 N 3.83 0.05 -3.35 0.00 4.76 -0.02 -3.26 118.16 120.17 1gn1 n LYS 367 Ca 0.02 0.29 -0.26 0.00 -2.87 0.00 0.00 58.31 55.48 1gn1 n LYS 367 Cb 0.51 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 32.11 1gn1 n LYS 367 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1gn1 n ASP 368 N -1.33 -0.19 -0.28 4.39 -0.08 -1.26 -5.01 116.55 112.78 1gn1 n ASP 368 Ca 0.02 -2.49 0.27 0.00 -1.51 0.00 0.00 54.79 51.08 1gn1 n ASP 368 Cb 0.04 -0.58 0.48 0.00 2.34 0.00 0.00 41.12 43.40 1gn1 n ASP 368 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1gn1 n PRO 369 N 2.43 -0.04 -0.31 -0.67 -0.02 -1.20 0.37 135.00 135.55 1gn1 n PRO 369 Ca 0.27 1.06 0.05 0.00 -2.02 0.00 0.00 63.50 62.86 1gn1 n PRO 369 Cb 0.49 -1.95 0.20 0.00 -0.02 0.00 0.00 33.50 32.21 1gn1 n PRO 369 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1gn1 h LYS 370 N 0.00 0.79 0.31 -0.52 1.57 -1.94 -3.16 116.57 113.62 1gn1 h LYS 370 Ca 0.68 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.40 1gn1 h LYS 370 Cb 1.89 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 34.01 1gn1 h LYS 370 CO -0.54 0.52 -0.33 0.00 -0.57 0.00 0.00 179.45 178.52 1gn1 h ALA 371 N 1.50 -1.00 -2.76 3.86 0.00 -0.47 -3.44 119.26 116.94 1gn1 h ALA 371 Ca 0.44 -0.12 -0.51 0.00 0.00 0.00 0.00 54.91 54.71 1gn1 h ALA 371 Cb 0.46 0.58 0.07 0.00 0.00 0.00 0.00 17.79 18.90 1gn1 h ALA 371 CO -0.27 -1.03 0.52 0.00 0.00 0.00 0.00 179.25 178.47 1gn1 s THR 373 N -1.44 4.19 0.23 0.00 2.01 -1.25 -4.67 115.64 114.71 1gn1 s THR 373 Ca 0.61 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 1gn1 s THR 373 Cb -0.32 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.54 1gn1 s THR 373 CO 0.39 -0.44 1.09 -0.63 -0.69 0.00 0.00 174.62 174.34 1gn1 s ILE 374 N -2.62 3.70 -2.55 1.82 1.09 -1.26 -0.29 121.20 121.09 1gn1 s ILE 374 Ca 0.48 1.58 0.20 0.00 -1.10 0.00 0.00 60.65 61.81 1gn1 s ILE 374 Cb -0.10 -4.01 0.16 0.00 -1.06 0.00 0.00 42.46 37.46 1gn1 s ILE 374 CO 0.40 0.32 1.15 0.18 -0.10 0.00 0.00 174.94 176.89