#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gn1 s LEU 215 N 0.00 0.97 0.09 7.52 2.96 -1.26 -5.06 118.68 123.91 1gn1 s LEU 215 Ca 0.00 0.45 0.07 0.00 -0.22 0.00 0.00 54.13 54.43 1gn1 s LEU 215 Cb 0.00 0.98 -0.03 0.00 0.50 0.00 0.00 46.19 47.63 1gn1 s LEU 215 CO 0.00 -0.16 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.56 1gn1 s ARG 216 N -0.15 1.02 0.00 1.98 0.52 -1.26 0.21 118.95 121.27 1gn1 s ARG 216 Ca -0.03 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.08 1gn1 s ARG 216 Cb -0.03 -1.19 0.00 0.00 0.52 0.00 0.00 34.95 34.25 1gn1 s ARG 216 CO 0.01 0.27 0.00 0.41 0.02 0.00 0.00 175.30 176.01 1gn1 n GLY 217 N 1.12 -0.11 3.02 -3.53 0.00 -0.11 -3.57 105.19 102.00 1gn1 n GLY 217 Ca -0.20 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.12 1.61 1.01 0.15 -3.98 120.40 115.72 1gn1 s VAL 218 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1gn1 s VAL 218 Cb 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.85 1gn1 s VAL 218 CO 0.00 0.14 -0.07 -0.32 0.00 0.00 0.00 175.10 174.85 1gn1 s MET 219 N -0.32 1.48 0.04 2.72 0.00 -1.26 -0.93 119.30 121.03 1gn1 s MET 219 Ca 0.02 -0.31 0.07 0.00 0.00 0.00 0.00 55.69 55.48 1gn1 s MET 219 Cb -0.04 -1.67 -0.02 0.00 0.00 0.00 0.00 34.83 33.09 1gn1 s MET 219 CO -0.00 -0.31 -0.21 0.96 0.00 0.00 0.00 175.02 175.46 1gn1 s ILE 220 N 1.70 1.73 -1.20 10.11 -4.36 -0.72 -4.97 121.20 123.49 1gn1 s ILE 220 Ca 0.04 -1.20 -0.19 0.00 -0.26 0.00 0.00 60.65 59.05 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 0.25 1.97 -3.20 0.24 0.00 0.00 174.94 174.12 1gn1 n ASN 221 N 1.90 3.67 -3.87 4.36 5.15 -1.26 -1.05 115.26 124.17 1gn1 n ASN 221 Ca -0.17 -2.80 -0.09 0.00 -0.60 0.00 0.00 54.58 50.92 1gn1 n ASN 221 Cb 0.53 -1.57 -0.07 0.00 -0.53 0.00 0.00 39.78 38.15 1gn1 n ASN 221 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1gn1 s LYS 222 N 4.54 1.06 0.15 1.20 -0.14 -1.19 -4.97 119.74 120.38 1gn1 s LYS 222 Ca 0.56 -1.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.14 1gn1 s LYS 222 Cb 0.09 0.39 -0.04 0.00 -1.68 0.00 0.00 37.83 36.58 1gn1 s LYS 222 CO 0.05 -0.38 0.03 0.34 -0.76 0.00 0.00 175.35 174.63 1gn1 s ASP 223 N -2.91 0.74 0.87 2.83 2.15 -1.26 -3.07 116.67 116.03 1gn1 s ASP 223 Ca 0.11 -1.19 -0.12 0.00 0.43 0.00 0.00 52.55 51.78 1gn1 s ASP 223 Cb 0.03 0.21 0.10 0.00 -0.30 0.00 0.00 42.92 42.96 1gn1 s ASP 223 CO -0.05 -0.65 1.04 1.33 -0.17 0.00 0.00 175.17 176.66 1gn1 n VAL 224 N -0.16 0.85 0.11 1.11 0.24 -1.26 -4.70 118.33 114.52 1gn1 n VAL 224 Ca -0.06 -0.12 -0.03 0.00 -2.04 0.00 0.00 64.34 62.09 1gn1 n VAL 224 Cb 0.63 -1.01 0.07 0.00 -1.47 0.00 0.00 33.84 32.06 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 -1.42 1.48 -4.11 3.34 1.35 -1.60 -3.44 112.91 108.52 1gn1 h THR 225 Ca -0.44 -2.58 -0.44 0.00 -0.55 0.00 0.00 66.41 62.40 1gn1 h THR 225 Cb 1.29 2.41 -0.29 0.00 -1.73 0.00 0.00 68.15 69.83 1gn1 h THR 225 CO 0.42 0.73 -0.79 -2.28 -0.25 0.00 0.00 175.52 173.34 1gn1 s HIS 226 N -3.24 1.02 0.52 4.73 5.65 -1.26 -5.04 115.29 117.66 1gn1 s HIS 226 Ca -0.00 -0.19 0.16 0.00 0.25 0.00 0.00 55.06 55.28 1gn1 s HIS 226 Cb 0.11 -0.66 1.27 0.00 -1.18 0.00 0.00 32.58 32.13 1gn1 s HIS 226 CO 0.78 -0.02 2.14 -1.35 -0.65 0.00 0.00 174.74 175.64 1gn1 h PRO 227 N 5.86 0.00 -0.32 2.88 0.11 -2.02 -2.57 132.00 135.94 1gn1 h PRO 227 Ca -0.32 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.65 1gn1 h PRO 227 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1gn1 h PRO 227 CO 0.49 0.01 -0.34 0.00 -0.21 0.00 0.00 178.00 177.95 1gn1 h ARG 228 N 0.00 0.72 -6.47 1.05 3.08 -1.99 -3.45 114.38 107.31 1gn1 h ARG 228 Ca -0.00 -0.34 -0.60 0.00 0.07 0.00 0.00 59.98 59.11 1gn1 h ARG 228 Cb 0.02 -0.01 0.14 0.00 0.08 0.00 0.00 29.97 30.21 1gn1 h ARG 228 CO 0.00 0.95 -0.17 -1.33 -1.07 0.00 0.00 179.97 178.36 1gn1 n MET 229 N -4.06 0.86 -1.83 0.04 2.81 -0.97 -4.84 117.12 109.12 1gn1 n MET 229 Ca -0.01 0.31 -0.42 0.00 -1.81 0.00 0.00 57.70 55.77 1gn1 n MET 229 Cb 0.50 -1.74 -0.03 0.00 -0.71 0.00 0.00 33.22 31.24 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 -1.82 4.17 0.00 0.03 0.52 -1.26 -4.89 118.95 115.70 1gn1 s ARG 230 Ca 0.64 2.44 0.26 0.00 -0.52 0.00 0.00 55.73 58.55 1gn1 s ARG 230 Cb -0.57 -3.70 0.69 0.00 0.52 0.00 0.00 34.95 31.89 1gn1 s ARG 230 CO 0.57 -0.81 1.53 0.54 0.02 0.00 0.00 175.30 177.15 1gn1 n ARG 231 N 5.99 1.33 -3.86 3.54 1.74 -1.26 -4.79 116.66 119.36 1gn1 n ARG 231 Ca 0.17 -0.88 -0.21 0.00 -0.77 0.00 0.00 57.85 56.16 1gn1 n ARG 231 Cb 0.40 -1.48 -0.17 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.27 0.50 -0.11 -1.55 6.14 -1.26 0.55 117.35 119.35 1gn1 s TYR 232 Ca 0.29 -0.07 -0.05 0.00 0.64 0.00 0.00 57.07 57.88 1gn1 s TYR 232 Cb 0.20 -0.63 0.05 0.00 0.42 0.00 0.00 41.96 41.99 1gn1 s TYR 232 CO 0.44 -0.24 0.24 0.42 0.64 0.00 0.00 175.55 177.05 1gn1 s ILE 233 N 1.59 -0.17 0.14 3.14 1.01 -0.03 -5.02 121.20 121.86 1gn1 s ILE 233 Ca -0.01 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.78 1gn1 s ILE 233 Cb -0.13 -0.39 -0.06 0.00 0.01 0.00 0.00 42.46 41.90 1gn1 s ILE 233 CO -0.03 0.08 0.40 -1.59 0.00 0.00 0.00 174.94 173.80 1gn1 s LYS 234 N 1.68 3.67 -1.31 2.79 0.00 -1.26 -0.49 119.74 124.81 1gn1 s LYS 234 Ca -0.05 0.01 -0.17 0.00 0.00 0.00 0.00 55.97 55.76 1gn1 s LYS 234 Cb -0.11 -2.85 0.01 0.00 0.00 0.00 0.00 37.83 34.88 1gn1 s LYS 234 CO -0.08 0.47 0.51 0.09 0.00 0.00 0.00 175.35 176.34 1gn1 n ASN 235 N 0.23 -2.53 -4.77 0.03 4.13 -0.48 -4.86 115.26 107.01 1gn1 n ASN 235 Ca -0.03 -1.16 -0.40 0.00 1.68 0.00 0.00 54.58 54.66 1gn1 n ASN 235 Cb 0.52 -2.37 -0.01 0.00 -1.54 0.00 0.00 39.78 36.37 1gn1 n ASN 235 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1gn1 s PRO 236 N -6.88 4.19 -0.49 3.52 0.02 -1.25 -4.98 135.00 129.12 1gn1 s PRO 236 Ca 0.28 2.17 -0.15 0.00 0.02 0.00 0.00 61.00 63.32 1gn1 s PRO 236 Cb -0.13 -2.93 0.10 0.00 0.02 0.00 0.00 34.50 31.55 1gn1 s PRO 236 CO 0.93 -0.31 0.42 1.03 -0.33 0.00 0.00 177.00 178.75 1gn1 s ARG 237 N -1.99 2.94 -0.03 5.54 0.52 -1.26 -4.55 118.95 120.11 1gn1 s ARG 237 Ca 0.52 -1.50 -0.14 0.00 -0.52 0.00 0.00 55.73 54.09 1gn1 s ARG 237 Cb -0.38 -4.16 -0.05 0.00 0.52 0.00 0.00 34.95 30.87 1gn1 s ARG 237 CO 0.50 -1.14 0.37 0.42 0.02 0.00 0.00 175.30 175.48 1gn1 s ILE 238 N 1.60 5.11 -0.17 1.52 1.01 -0.73 -0.00 121.20 129.54 1gn1 s ILE 238 Ca 0.04 0.76 -0.00 0.00 0.00 0.00 0.00 60.65 61.44 1gn1 s ILE 238 Cb -0.26 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.57 1gn1 s ILE 238 CO 0.05 0.55 -0.08 -0.69 0.00 0.00 0.00 174.94 174.77 1gn1 s VAL 239 N -0.82 1.30 -0.10 2.92 1.01 -0.64 -1.14 120.40 122.93 1gn1 s VAL 239 Ca 0.22 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 1gn1 s VAL 239 Cb -0.16 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1gn1 s VAL 239 CO 0.11 0.19 0.26 -0.76 0.00 0.00 0.00 175.10 174.90 1gn1 s LEU 240 N 1.56 4.37 0.14 3.92 1.02 -1.26 -1.57 118.68 126.85 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 43.70 1gn1 s LEU 240 CO -0.08 0.29 -0.12 -0.76 0.02 0.00 0.00 176.35 175.70 1gn1 s LEU 241 N -0.59 2.48 0.00 1.79 1.43 0.62 -1.63 118.68 122.77 1gn1 s LEU 241 Ca 0.18 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1gn1 s LEU 241 Cb -0.14 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.66 1gn1 s LEU 241 CO 0.07 -0.25 0.58 -0.90 0.23 0.00 0.00 176.35 176.08 1gn1 n ASP 242 N 0.13 1.09 -4.95 2.29 5.68 -0.35 -2.23 116.55 118.21 1gn1 n ASP 242 Ca -0.13 -1.30 -0.19 0.00 -0.50 0.00 0.00 54.79 52.68 1gn1 n ASP 242 Cb 0.59 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.56 1gn1 n ASP 242 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1gn1 s SER 243 N -0.30 5.41 0.13 -1.12 1.04 -1.26 -4.48 113.70 113.12 1gn1 s SER 243 Ca 0.00 -0.55 -0.11 0.00 0.48 0.00 0.00 55.95 55.77 1gn1 s SER 243 Cb 0.00 -0.65 -0.06 0.00 0.10 0.00 0.00 66.02 65.41 1gn1 s SER 243 CO 0.00 -0.69 0.48 -0.55 0.98 0.00 0.00 173.24 173.46 1gn1 s SER 244 N -4.24 6.71 -0.68 7.02 0.15 -1.26 -4.14 113.70 117.26 1gn1 s SER 244 Ca 0.51 0.92 0.01 0.00 0.70 0.00 0.00 55.95 58.09 1gn1 s SER 244 Cb -0.07 -2.23 0.38 0.00 -1.71 0.00 0.00 66.02 62.39 1gn1 s SER 244 CO 0.31 0.10 1.62 0.18 1.20 0.00 0.00 173.24 176.65 1gn1 n LEU 245 N 0.68 6.29 -4.41 3.45 4.77 0.26 -4.97 117.00 123.05 1gn1 n LEU 245 Ca -0.05 -5.03 -0.22 0.00 -0.03 0.00 0.00 56.01 50.68 1gn1 n LEU 245 Cb 0.52 -0.81 -0.09 0.00 -2.33 0.00 0.00 43.42 40.72 1gn1 n LEU 245 CO 0.43 1.98 -0.20 -1.61 -1.33 0.00 0.00 177.39 176.66 1gn1 s GLU 246 N -3.85 1.73 0.13 3.23 2.02 -1.26 -0.86 118.70 119.84 1gn1 s GLU 246 Ca 0.50 -2.01 0.04 0.00 0.02 0.00 0.00 54.97 53.52 1gn1 s GLU 246 Cb 0.41 -0.37 -0.04 0.00 0.10 0.00 0.00 34.13 34.23 1gn1 s GLU 246 CO -0.31 -0.43 0.11 -0.47 0.02 0.00 0.00 175.26 174.17 1gn1 s TYR 247 N -3.41 3.16 -0.28 1.61 5.04 -1.26 -4.97 117.35 117.23 1gn1 s TYR 247 Ca 0.32 0.02 -0.23 0.00 -2.44 0.00 0.00 57.07 54.74 1gn1 s TYR 247 Cb 0.04 -1.55 0.11 0.00 0.35 0.00 0.00 41.96 40.91 1gn1 s TYR 247 CO 0.17 0.52 0.94 0.15 -1.34 0.00 0.00 175.55 175.98 1gn1 s LYS 248 N -2.81 0.56 -0.02 4.97 3.01 -1.26 -5.15 119.74 119.05 1gn1 s LYS 248 Ca 0.30 0.74 -0.02 0.00 -1.01 0.00 0.00 55.97 55.98 1gn1 s LYS 248 Cb -0.11 0.24 0.01 0.00 -1.01 0.00 0.00 37.83 36.95 1gn1 s LYS 248 CO 0.23 -0.08 0.03 0.36 0.51 0.00 0.00 175.35 176.40 1gn1 n LYS 249 N 2.73 -1.25 -0.23 1.68 2.85 -1.26 -5.16 118.16 117.53 1gn1 n LYS 249 Ca -0.14 1.29 0.00 0.00 -1.05 0.00 0.00 58.31 58.41 1gn1 n LYS 249 Cb 0.56 -1.79 0.00 0.00 -0.65 0.00 0.00 35.03 33.15 1gn1 n LYS 249 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1gn1 n GLU 261 N 0.45 -0.60 -3.01 -1.58 2.13 -1.26 -5.15 120.64 111.63 1gn1 n GLU 261 Ca -0.05 0.46 -0.44 0.00 0.66 0.00 0.00 57.16 57.78 1gn1 n GLU 261 Cb 0.08 -0.57 -0.02 0.00 0.27 0.00 0.00 31.44 31.20 1gn1 n GLU 261 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1gn1 s GLU 262 N -4.28 3.72 0.39 5.31 2.02 -1.26 -4.87 118.70 119.73 1gn1 s GLU 262 Ca 0.00 -2.08 0.15 0.00 0.02 0.00 0.00 54.97 53.05 1gn1 s GLU 262 Cb 0.00 -4.86 0.99 0.00 0.10 0.00 0.00 34.13 30.37 1gn1 s GLU 262 CO 0.00 -1.68 1.85 0.38 0.02 0.00 0.00 175.26 175.83 1gn1 h ASP 263 N 8.27 0.50 0.27 -0.19 3.04 -2.05 -2.85 116.42 123.41 1gn1 h ASP 263 Ca 0.18 0.05 -0.01 0.00 -3.24 0.00 0.00 57.03 54.01 1gn1 h ASP 263 Cb 0.99 -0.04 -0.01 0.00 -1.04 0.00 0.00 39.33 39.23 1gn1 h ASP 263 CO 1.08 0.21 -0.26 0.15 -2.04 0.00 0.00 179.24 178.37 1gn1 h PHE 264 N 0.50 -0.71 -0.79 4.15 3.57 -1.98 1.05 116.94 122.73 1gn1 h PHE 264 Ca 0.48 0.00 0.16 0.00 3.53 0.00 0.00 57.97 62.14 1gn1 h PHE 264 Cb 1.05 0.27 -0.10 0.00 2.79 0.00 0.00 35.95 39.96 1gn1 h PHE 264 CO -0.00 -0.35 0.30 1.79 -2.23 0.00 0.00 178.31 177.82 1gn1 h THR 265 N -0.52 0.59 -0.78 4.41 1.35 -1.98 0.16 112.91 116.14 1gn1 h THR 265 Ca -0.03 -0.14 0.03 0.00 -0.55 0.00 0.00 66.41 65.71 1gn1 h THR 265 Cb 0.45 0.15 -0.05 0.00 -1.73 0.00 0.00 68.15 66.97 1gn1 h THR 265 CO -0.02 0.07 0.50 0.03 -0.25 0.00 0.00 175.52 175.85 1gn1 h ARG 266 N 0.41 0.96 -0.06 4.72 -0.00 -1.10 -1.61 114.38 117.69 1gn1 h ARG 266 Ca 0.45 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.98 59.77 1gn1 h ARG 266 Cb 0.74 -0.22 -0.01 0.00 0.00 0.00 0.00 29.97 30.48 1gn1 h ARG 266 CO -0.45 0.64 -0.42 0.82 0.00 0.00 0.00 179.97 180.55 1gn1 h ILE 267 N 0.99 1.31 -0.35 2.04 2.04 0.30 -1.56 117.51 122.27 1gn1 h ILE 267 Ca 0.31 -1.51 -0.15 0.00 1.00 0.00 0.00 64.86 64.51 1gn1 h ILE 267 Cb -0.01 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1gn1 h ILE 267 CO -0.10 0.44 -0.39 -0.07 0.00 0.00 0.00 178.15 178.03 1gn1 h LEU 268 N 0.11 0.91 -0.44 1.44 3.38 -0.39 -2.33 115.31 117.99 1gn1 h LEU 268 Ca 0.01 -0.41 -0.16 0.00 0.09 0.00 0.00 57.88 57.41 1gn1 h LEU 268 Cb 0.80 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1gn1 h LEU 268 CO 0.06 1.18 -0.39 1.56 0.09 0.00 0.00 178.44 180.94 1gn1 h GLN 269 N 0.70 0.88 -0.50 1.13 4.20 -1.00 -1.82 115.11 118.69 1gn1 h GLN 269 Ca 0.06 -0.46 -0.06 0.00 0.06 0.00 0.00 58.65 58.24 1gn1 h GLN 269 Cb 0.96 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 1gn1 h GLN 269 CO 0.09 1.11 0.07 0.52 -0.67 0.00 0.00 178.83 179.95 1gn1 h MET 270 N 0.72 0.83 -0.64 1.46 2.07 -1.25 -2.60 114.93 115.52 1gn1 h MET 270 Ca 0.06 -0.23 -0.02 0.00 -2.07 0.00 0.00 59.70 57.44 1gn1 h MET 270 Cb 0.98 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 30.58 1gn1 h MET 270 CO 0.09 0.83 0.34 1.49 1.07 0.00 0.00 176.91 180.73 1gn1 h GLU 271 N 0.71 0.90 -0.27 1.72 4.81 -1.37 -2.77 114.58 118.31 1gn1 h GLU 271 Ca 0.15 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1gn1 h GLU 271 Cb 0.41 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1gn1 h GLU 271 CO 0.01 0.70 0.01 1.49 -0.73 0.00 0.00 179.01 180.49 1gn1 h GLU 272 N 0.88 0.47 -0.69 1.92 4.22 -1.26 -2.49 114.58 117.62 1gn1 h GLU 272 Ca 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 59.36 59.51 1gn1 h GLU 272 Cb 0.07 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1gn1 h GLU 272 CO -0.03 0.62 0.39 0.93 -2.18 0.00 0.00 179.01 178.74 1gn1 h GLU 273 N 0.25 0.95 0.20 1.92 4.39 -1.42 0.87 114.58 121.74 1gn1 h GLU 273 Ca 0.08 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1gn1 h GLU 273 Cb 0.41 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1gn1 h GLU 273 CO 0.01 0.69 -0.10 -0.92 -1.16 0.00 0.00 179.01 177.53 1gn1 h TYR 274 N 0.96 -0.26 -1.01 4.33 3.20 -1.32 -1.54 116.97 121.33 1gn1 h TYR 274 Ca 0.25 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.30 1gn1 h TYR 274 Cb 0.01 0.09 -0.11 0.00 1.54 0.00 0.00 36.73 38.26 1gn1 h TYR 274 CO 0.01 -0.16 0.61 0.82 -1.64 0.00 0.00 178.16 177.80 1gn1 h ILE 275 N -0.27 0.72 0.55 1.81 1.08 -1.41 0.15 117.51 120.14 1gn1 h ILE 275 Ca -0.03 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.15 1gn1 h ILE 275 Cb 0.21 -0.13 0.01 0.00 -3.07 0.00 0.00 36.82 33.83 1gn1 h ILE 275 CO 0.04 0.14 -0.26 -0.74 -0.69 0.00 0.00 178.15 176.64 1gn1 h HIS 276 N 0.79 -0.68 0.00 1.37 -0.00 -0.81 0.06 115.15 115.88 1gn1 h HIS 276 Ca 0.57 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.90 1gn1 h HIS 276 Cb 0.86 0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 28.50 1gn1 h HIS 276 CO -0.00 -0.39 -0.13 1.96 -0.00 0.00 0.00 177.93 179.37 1gn1 h GLN 277 N -0.82 0.00 -0.13 5.26 7.50 -0.29 0.12 115.11 126.74 1gn1 h GLN 277 Ca -0.08 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.03 1gn1 h GLN 277 Cb 0.60 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.13 1gn1 h GLN 277 CO 0.12 0.13 -0.08 -0.07 -1.50 0.00 0.00 178.83 177.44 1gn1 h LEU 278 N 0.00 0.30 -0.45 1.46 4.07 -0.73 -2.41 115.31 117.54 1gn1 h LEU 278 Ca -0.00 -0.43 -0.05 0.00 0.08 0.00 0.00 57.88 57.48 1gn1 h LEU 278 Cb 0.32 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1gn1 h LEU 278 CO 0.02 0.66 0.08 0.00 -1.08 0.00 0.00 178.44 178.11 1gn1 h GLU 280 N 0.60 0.75 -0.52 0.00 4.39 -0.80 0.20 114.58 119.20 1gn1 h GLU 280 Ca 0.14 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 1gn1 h GLU 280 Cb 0.37 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1gn1 h GLU 280 CO 0.01 0.50 -0.10 -0.44 -1.16 0.00 0.00 179.01 177.81 1gn1 h ASP 281 N 0.77 0.97 0.09 1.42 3.32 -1.04 -1.21 116.42 120.75 1gn1 h ASP 281 Ca 0.38 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1gn1 h ASP 281 Cb 0.43 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1gn1 h ASP 281 CO -0.15 1.08 -0.04 0.40 -1.72 0.00 0.00 179.24 178.81 1gn1 h ILE 282 N 0.87 1.15 -0.75 0.35 2.04 -0.89 -3.21 117.51 117.08 1gn1 h ILE 282 Ca 0.14 -1.02 0.08 0.00 1.00 0.00 0.00 64.86 65.06 1gn1 h ILE 282 Cb 0.65 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 1gn1 h ILE 282 CO 0.05 0.24 0.49 0.40 0.00 0.00 0.00 178.15 179.33 1gn1 h ILE 283 N -0.60 0.97 0.00 -0.67 2.04 -0.65 -1.33 117.51 117.26 1gn1 h ILE 283 Ca -0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1gn1 h ILE 283 Cb 0.49 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1gn1 h ILE 283 CO 0.02 0.13 0.03 1.67 0.00 0.00 0.00 178.15 180.00 1gn1 n GLN 284 N -4.49 0.00 -0.22 2.37 0.00 -0.46 0.55 117.38 115.13 1gn1 n GLN 284 Ca 0.12 0.20 0.07 0.00 -0.00 0.00 0.00 57.00 57.39 1gn1 n GLN 284 Cb 0.30 -1.53 0.17 0.00 0.00 0.00 0.00 30.24 29.17 1gn1 n GLN 284 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1gn1 n LEU 285 N -1.16 2.97 -3.52 1.69 4.32 -0.50 -5.02 117.00 115.79 1gn1 n LEU 285 Ca 0.00 -2.70 -0.20 0.00 -0.02 0.00 0.00 56.01 53.09 1gn1 n LEU 285 Cb 0.03 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 1gn1 n LEU 285 CO 0.00 0.67 -0.18 0.29 -1.22 0.00 0.00 177.39 176.95 1gn1 n LYS 286 N -0.60 -1.01 -3.73 3.23 5.02 0.19 -4.93 118.16 116.33 1gn1 n LYS 286 Ca 0.15 0.44 -0.22 0.00 -2.02 0.00 0.00 58.31 56.66 1gn1 n LYS 286 Cb 0.64 -1.57 -0.01 0.00 -0.02 0.00 0.00 35.03 34.06 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 -4.52 3.40 -0.20 1.97 0.04 -1.26 -4.90 135.00 129.53 1gn1 s PRO 287 Ca 0.05 -0.67 -0.02 0.00 0.04 0.00 0.00 61.00 60.40 1gn1 s PRO 287 Cb -0.03 -2.81 -0.21 0.00 0.04 0.00 0.00 34.50 31.49 1gn1 s PRO 287 CO 0.65 0.29 0.04 -0.25 0.04 0.00 0.00 177.00 177.78 1gn1 n ASP 288 N -1.55 2.05 -4.22 6.66 8.00 0.99 -4.71 116.55 123.77 1gn1 n ASP 288 Ca -0.07 0.02 -0.24 0.00 0.71 0.00 0.00 54.79 55.22 1gn1 n ASP 288 Cb 0.57 -0.62 -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 1.51 -0.14 2.53 1.01 -0.90 0.14 120.40 122.02 1gn1 s VAL 289 Ca -0.29 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 60.56 1gn1 s VAL 289 Cb 0.08 -1.32 0.04 0.00 0.00 0.00 0.00 36.38 35.18 1gn1 s VAL 289 CO 0.68 0.17 -0.04 -0.69 0.00 0.00 0.00 175.10 175.22 1gn1 s VAL 290 N -0.79 0.86 -0.06 2.92 1.01 0.66 -1.63 120.40 123.38 1gn1 s VAL 290 Ca 0.06 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1gn1 s VAL 290 Cb -0.08 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1gn1 s VAL 290 CO 0.01 0.17 -0.19 -0.63 0.00 0.00 0.00 175.10 174.47 1gn1 s ILE 291 N 1.75 2.67 0.07 2.22 1.01 -0.61 -1.21 121.20 127.10 1gn1 s ILE 291 Ca 0.02 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.83 1gn1 s ILE 291 Cb -0.14 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 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 -0.45 0.52 -0.06 2.92 -1.32 -0.50 -0.27 115.64 116.48 1gn1 s THR 292 Ca 0.05 -1.53 0.14 0.00 -1.21 0.00 0.00 61.69 59.14 1gn1 s THR 292 Cb -0.12 -1.17 0.03 0.00 -1.51 0.00 0.00 72.50 69.74 1gn1 s THR 292 CO 0.02 -0.69 1.46 -0.33 -2.21 0.00 0.00 174.62 172.87 1gn1 h GLU 293 N 3.66 0.00 0.00 7.08 5.08 -1.61 -1.26 114.58 127.54 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 0.56 0.00 1.63 -1.00 0.00 0.00 179.01 180.75 1gn1 n LYS 294 N -3.30 3.55 -3.60 2.33 4.76 -1.26 -3.68 118.16 116.96 1gn1 n LYS 294 Ca 0.01 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.24 1gn1 n LYS 294 Cb 0.73 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.89 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 2.16 -0.11 0.72 0.00 -1.26 0.88 107.32 109.71 1gn1 s GLY 295 Ca 0.00 -1.90 -0.01 0.00 0.00 0.00 0.00 44.72 42.81 1gn1 s GLY 295 CO 0.00 -1.71 -0.02 -0.42 0.00 0.00 0.00 173.10 170.94 1gn1 s ILE 296 N -2.48 0.64 0.87 0.90 1.01 -1.26 -0.58 121.20 120.29 1gn1 s ILE 296 Ca 0.48 -0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 1gn1 s ILE 296 Cb -0.03 -0.80 0.12 0.00 0.01 0.00 0.00 42.46 41.76 1gn1 s ILE 296 CO 0.28 0.22 1.15 -0.94 0.00 0.00 0.00 174.94 175.65 1gn1 s SER 297 N 1.86 3.32 0.26 3.58 1.04 -0.04 -4.76 113.70 118.95 1gn1 s SER 297 Ca 0.04 2.17 -0.03 0.00 0.48 0.00 0.00 55.95 58.60 1gn1 s SER 297 Cb -0.13 -2.56 0.33 0.00 0.10 0.00 0.00 66.02 63.75 1gn1 s SER 297 CO -0.07 -2.84 1.83 -0.78 0.98 0.00 0.00 173.24 172.36 1gn1 h ASP 298 N -1.55 0.91 -0.33 7.02 3.58 -2.00 -0.63 116.42 123.43 1gn1 h ASP 298 Ca -0.44 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 56.86 1gn1 h ASP 298 Cb 1.27 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 1gn1 h ASP 298 CO 0.44 0.82 0.15 0.25 -2.88 0.00 0.00 179.24 178.02 1gn1 h LEU 299 N 0.96 0.43 -0.28 2.28 5.85 -1.95 -2.05 115.31 120.56 1gn1 h LEU 299 Ca 0.22 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1gn1 h LEU 299 Cb 0.21 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1gn1 h LEU 299 CO -0.02 0.45 0.17 0.00 -0.34 0.00 0.00 178.44 178.71 1gn1 h ALA 300 N 1.00 0.35 -0.32 1.25 0.00 -1.75 -1.53 119.26 118.27 1gn1 h ALA 300 Ca 0.11 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1gn1 h ALA 300 Cb 0.14 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 1gn1 h ALA 300 CO -0.01 -0.20 -0.33 0.37 0.00 0.00 0.00 179.25 179.08 1gn1 h GLN 301 N 0.35 -0.29 -0.95 0.00 4.15 -0.87 -0.25 115.11 117.26 1gn1 h GLN 301 Ca 0.11 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.60 1gn1 h GLN 301 Cb -0.02 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.68 1gn1 h GLN 301 CO -0.04 -0.19 0.61 0.45 -1.93 0.00 0.00 178.83 177.73 1gn1 h HIS 302 N -0.30 1.13 -0.32 3.99 3.86 -0.92 0.37 115.15 122.96 1gn1 h HIS 302 Ca 0.15 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1gn1 h HIS 302 Cb 0.54 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1gn1 h HIS 302 CO -0.50 0.61 0.11 1.88 0.86 0.00 0.00 177.93 180.89 1gn1 h TYR 303 N 1.13 0.51 -0.57 2.45 -1.99 -0.54 0.67 116.97 118.63 1gn1 h TYR 303 Ca 0.40 -0.05 -0.05 0.00 2.00 0.00 0.00 58.73 61.03 1gn1 h TYR 303 Cb 0.11 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.66 1gn1 h TYR 303 CO -0.01 0.51 0.16 -0.07 -0.00 0.00 0.00 178.16 178.75 1gn1 h LEU 304 N 0.37 0.84 -1.54 3.88 3.38 -0.53 -2.02 115.31 119.69 1gn1 h LEU 304 Ca 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1gn1 h LEU 304 Cb 0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1gn1 h LEU 304 CO -0.00 0.84 0.10 -0.03 0.09 0.00 0.00 178.44 179.44 1gn1 h MET 305 N 0.81 0.40 0.00 1.13 4.05 -0.13 -0.08 114.93 121.11 1gn1 h MET 305 Ca 0.18 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 1gn1 h MET 305 Cb 0.31 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1gn1 h MET 305 CO -0.00 0.35 0.00 -2.13 0.23 0.00 0.00 176.91 175.35 1gn1 n ARG 306 N -4.41 0.74 -0.09 0.39 0.63 0.21 -1.85 116.66 112.29 1gn1 n ARG 306 Ca 0.01 0.01 0.07 0.00 -0.92 0.00 0.00 57.85 57.02 1gn1 n ARG 306 Cb 0.14 -1.50 0.10 0.00 0.45 0.00 0.00 32.46 31.65 1gn1 n ARG 306 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gn1 n ALA 307 N -1.07 2.17 -3.69 5.13 0.00 -0.22 -4.98 120.51 117.84 1gn1 n ALA 307 Ca 0.19 -2.15 -0.25 0.00 0.00 0.00 0.00 53.44 51.22 1gn1 n ALA 307 Cb 0.12 -0.31 0.06 0.00 0.00 0.00 0.00 19.45 19.33 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 -1.12 -4.82 -4.29 0.00 5.15 -0.77 -4.98 115.26 104.43 1gn1 n ASN 308 Ca 0.11 -0.65 -0.34 0.00 -0.60 0.00 0.00 54.58 53.10 1gn1 n ASN 308 Cb 0.56 -4.58 -0.15 0.00 -0.53 0.00 0.00 39.78 35.08 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 -3.35 2.95 0.14 3.44 1.01 -0.21 -4.85 120.40 119.53 1gn1 s VAL 309 Ca 0.48 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 1gn1 s VAL 309 Cb -0.22 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 33.80 1gn1 s VAL 309 CO 0.77 0.48 0.90 -0.89 0.00 0.00 0.00 175.10 176.37 1gn1 s THR 310 N 1.05 4.40 -0.05 3.92 2.01 0.12 -3.88 115.64 123.21 1gn1 s THR 310 Ca -0.00 1.96 0.05 0.00 0.31 0.00 0.00 61.69 64.01 1gn1 s THR 310 Cb -0.15 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 1gn1 s THR 310 CO -0.02 0.40 -0.21 0.00 -0.69 0.00 0.00 174.62 174.10 1gn1 s ALA 311 N -0.47 1.80 -0.07 7.40 0.00 -1.26 -0.24 121.76 128.92 1gn1 s ALA 311 Ca 0.43 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.57 1gn1 s ALA 311 Cb -0.24 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.32 1gn1 s ALA 311 CO 0.29 0.34 -0.18 0.42 0.00 0.00 0.00 175.76 176.63 1gn1 s ILE 312 N -0.08 1.57 0.40 0.00 1.01 -0.35 -1.29 121.20 122.46 1gn1 s ILE 312 Ca -0.03 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 59.94 1gn1 s ILE 312 Cb -0.12 -1.36 -0.07 0.00 0.01 0.00 0.00 42.46 40.91 1gn1 s ILE 312 CO 0.03 0.45 0.02 0.00 0.00 0.00 0.00 174.94 175.43 1gn1 s ARG 313 N 0.29 1.98 -1.49 2.79 1.70 -1.26 -1.41 118.95 121.55 1gn1 s ARG 313 Ca -0.11 -2.04 -0.09 0.00 -0.47 0.00 0.00 55.73 53.02 1gn1 s ARG 313 Cb -0.15 -1.70 0.06 0.00 -0.57 0.00 0.00 34.95 32.59 1gn1 s ARG 313 CO 0.05 -0.02 0.82 0.54 -1.08 0.00 0.00 175.30 175.60 1gn1 n ARG 314 N -0.98 -4.79 -3.00 3.89 5.12 0.26 -4.90 116.66 112.26 1gn1 n ARG 314 Ca -0.04 0.55 -0.40 0.00 -1.93 0.00 0.00 57.85 56.03 1gn1 n ARG 314 Cb 0.66 -5.24 -0.05 0.00 -1.16 0.00 0.00 32.46 26.67 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 -3.47 4.70 0.40 1.55 1.01 -0.53 -4.95 120.40 119.10 1gn1 s VAL 315 Ca 0.44 1.61 -0.26 0.00 0.00 0.00 0.00 61.98 63.77 1gn1 s VAL 315 Cb -0.22 -4.10 -0.11 0.00 0.00 0.00 0.00 36.38 31.94 1gn1 s VAL 315 CO 0.85 0.39 1.15 0.54 0.00 0.00 0.00 175.10 178.02 1gn1 n ARG 316 N 2.65 1.67 -0.28 2.72 1.74 -1.26 -4.20 116.66 119.70 1gn1 n ARG 316 Ca -0.03 0.59 0.02 0.00 -0.77 0.00 0.00 57.85 57.66 1gn1 n ARG 316 Cb 0.50 -2.19 0.15 0.00 -1.02 0.00 0.00 32.46 29.90 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 1.93 0.78 0.05 5.56 1.57 -1.94 0.56 116.57 125.07 1gn1 h LYS 317 Ca -0.45 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1gn1 h LYS 317 Cb 1.31 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1gn1 h LYS 317 CO 0.59 0.51 -0.02 1.79 -0.57 0.00 0.00 179.45 181.75 1gn1 h THR 318 N 0.80 1.06 -0.58 -0.16 1.35 -1.99 -0.74 112.91 112.65 1gn1 h THR 318 Ca 0.37 -0.34 0.03 0.00 -0.55 0.00 0.00 66.41 65.92 1gn1 h THR 318 Cb 0.29 1.28 -0.04 0.00 -1.73 0.00 0.00 68.15 67.96 1gn1 h THR 318 CO -0.22 0.09 0.35 0.44 -0.25 0.00 0.00 175.52 175.92 1gn1 h ASP 319 N -0.21 0.56 -0.69 5.36 3.32 -1.69 0.30 116.42 123.37 1gn1 h ASP 319 Ca -0.01 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.12 1gn1 h ASP 319 Cb 0.19 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1gn1 h ASP 319 CO 0.01 0.39 0.45 -1.13 -1.72 0.00 0.00 179.24 177.25 1gn1 h ASN 320 N 0.69 0.58 -0.14 6.45 -1.24 0.34 0.46 115.58 122.71 1gn1 h ASN 320 Ca 0.23 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.21 1gn1 h ASN 320 Cb 0.03 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 38.96 1gn1 h ASN 320 CO -0.10 0.36 -0.08 0.78 -1.29 0.00 0.00 177.43 177.10 1gn1 h ASN 321 N 0.65 0.32 -0.80 1.15 -0.26 0.45 -2.05 115.58 115.03 1gn1 h ASN 321 Ca 0.31 -0.42 0.05 0.00 -0.56 0.00 0.00 56.30 55.67 1gn1 h ASN 321 Cb 0.35 -0.09 -0.06 0.00 -1.06 0.00 0.00 38.32 37.47 1gn1 h ASN 321 CO -0.10 0.68 0.50 0.03 -1.06 0.00 0.00 177.43 177.47 1gn1 h ARG 322 N -0.03 0.91 -0.76 0.81 3.08 0.14 -1.57 114.38 116.96 1gn1 h ARG 322 Ca 0.03 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1gn1 h ARG 322 Cb 0.56 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1gn1 h ARG 322 CO 0.02 0.60 0.26 0.82 -1.07 0.00 0.00 179.97 180.60 1gn1 h ILE 323 N 0.93 1.26 -0.23 2.04 2.04 -0.91 -0.93 117.51 121.71 1gn1 h ILE 323 Ca 0.34 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.33 1gn1 h ILE 323 Cb 0.11 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1gn1 h ILE 323 CO -0.15 0.35 0.07 0.00 0.00 0.00 0.00 178.15 178.43 1gn1 h ALA 324 N 1.14 0.25 -0.56 1.87 0.00 -0.56 -0.68 119.26 120.72 1gn1 h ALA 324 Ca 0.25 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1gn1 h ALA 324 Cb 0.29 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1gn1 h ALA 324 CO -0.01 -0.34 -0.01 -0.09 0.00 0.00 0.00 179.25 178.79 1gn1 h ARG 325 N 0.18 1.00 -0.56 0.00 2.43 -1.13 0.31 114.38 116.61 1gn1 h ARG 325 Ca 0.10 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 1gn1 h ARG 325 Cb 0.07 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1gn1 h ARG 325 CO -0.11 1.00 0.18 0.00 -1.51 0.00 0.00 179.97 179.53 1gn1 h ALA 326 N 0.96 0.73 -0.02 2.80 0.00 -0.69 -3.17 119.26 119.88 1gn1 h ALA 326 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gn1 h ALA 326 Cb 0.56 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1gn1 h ALA 326 CO 0.03 0.39 -0.29 0.00 0.00 0.00 0.00 179.25 179.38 1gn1 n GLY 328 N 1.22 0.55 3.92 0.00 0.00 0.10 0.13 105.19 111.11 1gn1 n GLY 328 Ca 0.09 -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 3.33 -0.20 4.61 0.00 -0.80 -4.34 121.76 122.20 1gn1 s ALA 329 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1gn1 s ALA 329 Cb 0.00 -2.57 0.03 0.00 0.00 0.00 0.00 23.12 20.58 1gn1 s ALA 329 CO 0.00 -0.79 -0.17 0.50 0.00 0.00 0.00 175.76 175.31 1gn1 s ARG 330 N -4.97 2.71 0.13 0.00 3.52 0.31 -4.61 118.95 116.04 1gn1 s ARG 330 Ca 0.54 -0.92 -0.34 0.00 -0.13 0.00 0.00 55.73 54.88 1gn1 s ARG 330 Cb -0.10 -2.59 -0.13 0.00 -1.56 0.00 0.00 34.95 30.56 1gn1 s ARG 330 CO 0.45 -0.31 1.63 -0.89 -0.81 0.00 0.00 175.30 175.37 1gn1 n ILE 331 N 4.59 0.09 -4.51 4.11 5.41 -1.26 -4.62 119.36 123.17 1gn1 n ILE 331 Ca -0.19 -0.02 -0.24 0.00 1.00 0.00 0.00 62.75 63.30 1gn1 n ILE 331 Cb 0.48 -1.62 -0.11 0.00 -0.71 0.00 0.00 39.64 37.68 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 1.39 1.97 -0.02 1.39 1.01 -0.65 -4.95 120.40 120.55 1gn1 s VAL 332 Ca 0.80 -2.15 -0.02 0.00 0.00 0.00 0.00 61.98 60.61 1gn1 s VAL 332 Cb -0.67 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1gn1 s VAL 332 CO 0.39 -0.20 -0.05 -1.20 0.00 0.00 0.00 175.10 174.04 1gn1 n SER 333 N -0.74 0.28 -4.68 3.32 7.64 -1.26 -1.21 113.62 116.97 1gn1 n SER 333 Ca -0.05 0.05 -0.38 0.00 1.01 0.00 0.00 58.87 59.49 1gn1 n SER 333 Cb 0.64 -0.49 -0.07 0.00 -1.01 0.00 0.00 64.21 63.28 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 -1.28 4.22 0.42 1.43 0.52 -1.26 -4.26 118.95 118.74 1gn1 s ARG 334 Ca -0.04 0.33 0.25 0.00 -0.52 0.00 0.00 55.73 55.75 1gn1 s ARG 334 Cb 0.01 -3.52 1.30 0.00 0.52 0.00 0.00 34.95 33.26 1gn1 s ARG 334 CO 0.06 -0.02 1.67 -1.35 0.02 0.00 0.00 175.30 175.67 1gn1 h PRO 335 N 7.22 0.18 0.00 3.54 0.11 -1.92 -0.46 132.00 140.68 1gn1 h PRO 335 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1gn1 h PRO 335 Cb 1.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1gn1 h PRO 335 CO 0.74 0.12 0.00 -0.85 -0.21 0.00 0.00 178.00 177.80 1gn1 n GLU 336 N -4.72 0.02 -0.43 1.05 0.28 -1.26 -1.52 120.64 114.05 1gn1 n GLU 336 Ca 0.33 0.31 0.09 0.00 -0.16 0.00 0.00 57.16 57.74 1gn1 n GLU 336 Cb 1.23 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 32.90 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 -1.34 3.19 -2.70 3.44 0.28 -0.18 -4.98 120.64 118.35 1gn1 n GLU 337 Ca 0.01 -2.64 -0.36 0.00 -0.16 0.00 0.00 57.16 54.01 1gn1 n GLU 337 Cb 0.02 -1.66 -0.06 0.00 1.43 0.00 0.00 31.44 31.18 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 -1.48 4.14 0.22 -1.84 1.43 -0.58 -5.06 118.68 115.51 1gn1 s LEU 338 Ca 0.44 1.87 0.04 0.00 -1.03 0.00 0.00 54.13 55.45 1gn1 s LEU 338 Cb 0.26 -4.25 -0.05 0.00 0.03 0.00 0.00 46.19 42.19 1gn1 s LEU 338 CO 0.24 -0.33 -0.02 -0.13 0.23 0.00 0.00 176.35 176.35 1gn1 s ARG 339 N -2.57 1.32 0.24 1.70 0.52 -1.26 -5.03 118.95 113.86 1gn1 s ARG 339 Ca 0.57 -1.66 -0.05 0.00 -0.52 0.00 0.00 55.73 54.07 1gn1 s ARG 339 Cb -0.17 -0.64 0.37 0.00 0.52 0.00 0.00 34.95 35.02 1gn1 s ARG 339 CO 0.22 -0.07 1.80 1.49 0.02 0.00 0.00 175.30 178.76 1gn1 h GLU 340 N 2.50 0.72 0.00 3.54 4.57 -1.97 -0.44 114.58 123.50 1gn1 h GLU 340 Ca -0.38 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 1gn1 h GLU 340 Cb 1.22 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1gn1 h GLU 340 CO 0.64 0.48 0.00 0.38 -1.18 0.00 0.00 179.01 179.33 1gn1 h ASP 341 N 0.74 0.00 0.47 1.04 3.04 -1.99 -2.44 116.42 117.28 1gn1 h ASP 341 Ca 0.38 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 54.01 1gn1 h ASP 341 Cb 0.34 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.62 1gn1 h ASP 341 CO -0.24 0.00 -0.67 0.44 -2.04 0.00 0.00 179.24 176.73 1gn1 h ASP 342 N 0.00 0.21 -2.90 4.15 3.32 -1.41 -3.43 116.42 116.37 1gn1 h ASP 342 Ca 0.00 -0.14 -0.56 0.00 0.02 0.00 0.00 57.03 56.36 1gn1 h ASP 342 Cb 0.31 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1gn1 h ASP 342 CO 0.00 0.82 0.87 -0.69 -1.72 0.00 0.00 179.24 178.52 1gn1 s VAL 343 N -3.60 4.05 0.07 -1.35 1.01 -0.92 -0.53 120.40 119.14 1gn1 s VAL 343 Ca -0.03 1.33 -0.26 0.00 0.00 0.00 0.00 61.98 63.02 1gn1 s VAL 343 Cb 0.12 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.58 1gn1 s VAL 343 CO 0.80 -0.07 0.81 -0.83 0.00 0.00 0.00 175.10 175.81 1gn1 s GLY 344 N 2.06 2.86 -0.00 4.51 0.00 -0.29 -4.74 107.32 111.71 1gn1 s GLY 344 Ca 0.60 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.68 1gn1 s GLY 344 CO 0.21 1.16 0.70 -1.30 0.00 0.00 0.00 173.10 173.87 1gn1 n THR 345 N 2.68 0.36 0.83 0.90 -2.24 -0.43 -1.77 114.28 114.60 1gn1 n THR 345 Ca -0.02 -0.37 0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1gn1 n THR 345 Cb 0.50 0.79 0.51 0.00 -2.10 0.00 0.00 70.33 70.03 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 -1.33 3.77 3.38 0.00 0.12 -4.69 105.19 106.25 1gn1 n GLY 346 Ca 0.00 -0.08 -0.36 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 -3.00 3.68 -2.24 4.61 0.00 -1.26 -0.61 121.76 122.93 1gn1 s ALA 347 Ca 0.12 -0.50 0.21 0.00 0.00 0.00 0.00 51.96 51.79 1gn1 s ALA 347 Cb 0.16 -2.27 0.07 0.00 0.00 0.00 0.00 23.12 21.08 1gn1 s ALA 347 CO 0.44 0.25 1.09 0.41 0.00 0.00 0.00 175.76 177.95 1gn1 n GLY 348 N 2.93 0.35 3.63 0.00 0.00 0.54 -3.90 105.19 108.75 1gn1 n GLY 348 Ca -0.14 -0.60 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.09 -1.10 -0.37 0.99 1.98 -0.76 -1.38 118.68 115.95 1gn1 s LEU 349 Ca 0.21 1.51 -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 49.34 1gn1 s LEU 349 CO 0.40 -0.21 0.14 -0.22 -1.89 0.00 0.00 176.35 174.58 1gn1 s LEU 350 N 2.86 4.66 -0.14 -0.68 1.98 0.35 -1.45 118.68 126.26 1gn1 s LEU 350 Ca -0.06 -1.47 0.01 0.00 -2.89 0.00 0.00 54.13 49.72 1gn1 s LEU 350 Cb -0.11 -1.86 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 1.32 2.24 -0.65 1.98 2.12 0.03 -0.86 118.70 124.88 1gn1 s GLU 351 Ca 0.01 -0.54 -0.11 0.00 0.36 0.00 0.00 54.97 54.68 1gn1 s GLU 351 Cb -0.21 -2.02 0.17 0.00 0.26 0.00 0.00 34.13 32.32 1gn1 s GLU 351 CO 0.00 -0.19 0.56 0.42 -0.54 0.00 0.00 175.26 175.51 1gn1 s ILE 352 N 1.37 4.89 0.28 -3.70 1.01 0.19 -0.32 121.20 124.92 1gn1 s ILE 352 Ca 0.02 -2.19 0.08 0.00 0.00 0.00 0.00 60.65 58.57 1gn1 s ILE 352 Cb -0.13 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1gn1 s ILE 352 CO -0.08 -0.91 0.13 -1.59 0.00 0.00 0.00 174.94 172.48 1gn1 s LYS 353 N 0.71 2.58 -0.11 2.79 -2.85 -0.73 -4.87 119.74 117.26 1gn1 s LYS 353 Ca 0.12 -1.30 -0.17 0.00 -1.00 0.00 0.00 55.97 53.61 1gn1 s LYS 353 Cb -0.20 -2.34 -0.04 0.00 -2.06 0.00 0.00 37.83 33.19 1gn1 s LYS 353 CO -0.04 0.30 0.45 0.21 0.10 0.00 0.00 175.35 176.38 1gn1 s LYS 354 N -3.80 4.30 -0.09 1.78 2.20 -1.26 -1.54 119.74 121.33 1gn1 s LYS 354 Ca 0.34 0.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.37 1gn1 s LYS 354 Cb -0.06 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1gn1 s LYS 354 CO 0.23 0.21 -0.08 0.42 -0.36 0.00 0.00 175.35 175.77 1gn1 s ILE 355 N 0.45 0.97 0.00 5.43 1.01 -0.21 -4.99 121.20 123.87 1gn1 s ILE 355 Ca 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.59 1gn1 s ILE 355 Cb -0.15 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.36 1gn1 s ILE 355 CO 0.10 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1gn1 n GLY 356 N 4.52 2.79 0.10 6.18 0.00 -1.26 -2.18 105.19 115.34 1gn1 n GLY 356 Ca -0.17 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 3.12 0.81 -4.73 1.61 8.00 -1.26 -4.94 116.55 119.16 1gn1 n ASP 357 Ca 0.00 -0.61 -0.23 0.00 0.71 0.00 0.00 54.79 54.67 1gn1 n ASP 357 Cb 0.00 0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 41.36 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 -2.82 2.48 0.02 -1.24 0.41 -0.93 -5.13 118.70 111.49 1gn1 s GLU 358 Ca 0.15 -1.40 -0.01 0.00 -0.41 0.00 0.00 54.97 53.30 1gn1 s GLU 358 Cb 0.18 -2.27 -0.04 0.00 -1.78 0.00 0.00 34.13 30.22 1gn1 s GLU 358 CO 0.66 0.23 0.14 0.71 -0.49 0.00 0.00 175.26 176.51 1gn1 s TYR 359 N -2.34 3.42 -0.01 1.61 2.02 -1.26 -1.04 117.35 119.75 1gn1 s TYR 359 Ca 0.35 0.25 0.02 0.00 -0.37 0.00 0.00 57.07 57.32 1gn1 s TYR 359 Cb -0.05 -1.76 -0.00 0.00 -0.40 0.00 0.00 41.96 39.75 1gn1 s TYR 359 CO 0.23 0.59 -0.06 -0.06 -1.57 0.00 0.00 175.55 174.68 1gn1 s PHE 360 N -1.34 0.55 -0.18 2.71 0.40 -0.59 -3.19 117.98 116.35 1gn1 s PHE 360 Ca 0.28 -0.11 -0.10 0.00 -0.60 0.00 0.00 56.93 56.40 1gn1 s PHE 360 Cb -0.12 -0.39 -0.05 0.00 0.51 0.00 0.00 43.02 42.97 1gn1 s PHE 360 CO 0.20 -0.03 0.16 0.99 0.70 0.00 0.00 175.22 177.24 1gn1 s THR 361 N 0.02 5.40 -0.19 0.64 2.01 -0.21 -1.77 115.64 121.53 1gn1 s THR 361 Ca 0.00 0.26 -0.00 0.00 0.31 0.00 0.00 61.69 62.26 1gn1 s THR 361 Cb -0.04 -3.49 0.01 0.00 0.01 0.00 0.00 72.50 68.99 1gn1 s THR 361 CO -0.00 0.45 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.86 1gn1 s PHE 362 N 0.22 2.84 -0.31 4.92 0.40 0.56 -1.76 117.98 124.85 1gn1 s PHE 362 Ca 0.10 -1.46 -0.04 0.00 -0.60 0.00 0.00 56.93 54.94 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 -0.00 -0.74 0.03 0.42 0.70 0.00 0.00 175.22 175.63 1gn1 s ILE 363 N 1.34 3.32 0.31 0.64 1.01 -0.10 -0.79 121.20 126.93 1gn1 s ILE 363 Ca 0.05 -1.21 0.04 0.00 0.00 0.00 0.00 60.65 59.53 1gn1 s ILE 363 Cb -0.13 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 1gn1 s ILE 363 CO -0.10 -0.09 0.16 0.35 0.00 0.00 0.00 174.94 175.26 1gn1 n THR 364 N 4.71 0.00 -2.83 2.92 -2.24 -0.53 0.29 114.28 116.61 1gn1 n THR 364 Ca -0.13 -1.95 -0.06 0.00 -2.27 0.00 0.00 64.05 59.63 1gn1 n THR 364 Cb 0.44 0.81 0.01 0.00 -2.10 0.00 0.00 70.33 69.49 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 -1.74 -7.91 -4.73 3.42 2.03 -1.23 -1.83 116.55 104.55 1gn1 n ASP 365 Ca -0.01 0.85 -0.35 0.00 0.52 0.00 0.00 54.79 55.80 1gn1 n ASP 365 Cb 0.50 -5.22 -0.08 0.00 -0.72 0.00 0.00 41.12 35.60 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 3.50 0.08 -3.72 0.00 4.76 0.22 -4.06 118.16 118.93 1gn1 n LYS 367 Ca -0.16 0.54 -0.22 0.00 -2.87 0.00 0.00 58.31 55.60 1gn1 n LYS 367 Cb 0.52 -1.89 -0.18 0.00 -1.84 0.00 0.00 35.03 31.64 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 -3.43 1.55 0.08 4.39 -1.08 -1.26 -5.06 116.67 111.85 1gn1 s ASP 368 Ca -0.01 -0.10 -0.35 0.00 -0.52 0.00 0.00 52.55 51.57 1gn1 s ASP 368 Cb 0.03 -0.33 -0.17 0.00 -1.46 0.00 0.00 42.92 40.99 1gn1 s ASP 368 CO 0.11 -0.23 1.55 -0.65 0.52 0.00 0.00 175.17 176.47 1gn1 h PRO 369 N 8.37 -1.01 -0.90 4.34 0.11 -1.92 -2.61 132.00 138.38 1gn1 h PRO 369 Ca -0.16 0.07 0.21 0.00 0.11 0.00 0.00 66.00 66.23 1gn1 h PRO 369 Cb 1.12 0.23 -0.06 0.00 0.11 0.00 0.00 31.00 32.40 1gn1 h PRO 369 CO 0.23 -0.67 0.60 0.87 -0.21 0.00 0.00 178.00 178.82 1gn1 h LYS 370 N -1.05 0.32 0.00 1.05 6.56 -1.97 0.15 116.57 121.64 1gn1 h LYS 370 Ca -0.07 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 1gn1 h LYS 370 Cb 0.89 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.47 1gn1 h LYS 370 CO -0.02 0.21 0.05 0.00 -2.06 0.00 0.00 179.45 177.63 1gn1 n ALA 371 N -2.55 0.97 -2.70 3.86 0.00 -0.98 -4.58 120.51 114.52 1gn1 n ALA 371 Ca 0.19 0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.61 1gn1 n ALA 371 Cb 0.75 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.65 3.96 0.36 0.00 -1.32 -1.26 -4.73 115.64 112.00 1gn1 s THR 373 Ca 0.00 -0.25 -0.25 0.00 -1.21 0.00 0.00 61.69 59.98 1gn1 s THR 373 Cb -0.06 -3.51 -0.09 0.00 -1.51 0.00 0.00 72.50 67.33 1gn1 s THR 373 CO 0.00 -0.43 1.03 -0.63 -2.21 0.00 0.00 174.62 172.39 1gn1 s ILE 374 N -2.73 3.79 0.00 5.08 1.01 -1.26 -0.93 121.20 126.16 1gn1 s ILE 374 Ca 0.50 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.61 1gn1 s ILE 374 Cb -0.10 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1gn1 s ILE 374 CO 0.41 0.09 0.26 0.18 0.00 0.00 0.00 174.94 175.88