#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gn1 s VAL 214 N 2.32 0.00 -0.19 0.00 0.11 -1.02 -4.83 120.40 116.80 1gn1 s VAL 214 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1gn1 s VAL 214 Cb 0.00 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.87 1gn1 s VAL 214 CO 0.00 0.00 -0.18 -0.76 -3.33 0.00 0.00 175.10 170.83 1gn1 s LEU 215 N 0.51 2.25 -0.03 2.54 1.43 -1.25 -5.03 118.68 119.11 1gn1 s LEU 215 Ca 0.00 -0.65 0.04 0.00 -1.03 0.00 0.00 54.13 52.49 1gn1 s LEU 215 Cb -0.04 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.66 1gn1 s LEU 215 CO -0.11 -0.01 -0.13 -0.60 0.23 0.00 0.00 176.35 175.73 1gn1 s ARG 216 N 1.30 1.32 0.00 1.70 3.52 -1.26 0.28 118.95 125.82 1gn1 s ARG 216 Ca 0.05 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 1gn1 s ARG 216 Cb -0.13 -1.20 0.00 0.00 -1.56 0.00 0.00 34.95 32.05 1gn1 s ARG 216 CO -0.12 0.21 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 1gn1 n GLY 217 N 3.08 0.17 3.01 8.12 0.00 -0.97 -3.88 105.19 114.72 1gn1 n GLY 217 Ca -0.17 -1.10 -0.18 0.00 0.00 0.00 0.00 46.02 44.57 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 0.14 -3.95 120.40 115.73 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 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.85 1gn1 s VAL 218 CO 0.00 0.16 -0.07 -0.32 0.00 0.00 0.00 175.10 174.86 1gn1 s MET 219 N -0.27 1.53 0.02 2.72 0.00 -1.26 -0.87 119.30 121.18 1gn1 s MET 219 Ca 0.03 -0.35 0.07 0.00 0.00 0.00 0.00 55.69 55.44 1gn1 s MET 219 Cb -0.04 -1.74 -0.02 0.00 0.00 0.00 0.00 34.83 33.03 1gn1 s MET 219 CO -0.00 -0.32 -0.22 0.96 0.00 0.00 0.00 175.02 175.44 1gn1 s ILE 220 N 1.68 1.73 -1.13 10.11 -4.36 -0.67 -4.96 121.20 123.60 1gn1 s ILE 220 Ca 0.04 -1.13 -0.20 0.00 -0.26 0.00 0.00 60.65 59.10 1gn1 s ILE 220 Cb -0.13 -1.48 -0.05 0.00 1.25 0.00 0.00 42.46 42.04 1gn1 s ILE 220 CO -0.08 0.32 1.96 -3.20 0.24 0.00 0.00 174.94 174.17 1gn1 n ASN 221 N 2.07 3.43 -3.87 4.36 4.05 -1.26 -0.92 115.26 123.12 1gn1 n ASN 221 Ca -0.16 -2.77 -0.09 0.00 0.45 0.00 0.00 54.58 52.00 1gn1 n ASN 221 Cb 0.53 -1.51 -0.07 0.00 1.23 0.00 0.00 39.78 39.96 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 4.81 1.04 0.14 1.20 -0.14 -1.19 -4.97 119.74 120.63 1gn1 s LYS 222 Ca 0.57 -1.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.16 1gn1 s LYS 222 Cb 0.09 0.38 -0.04 0.00 -1.68 0.00 0.00 37.83 36.58 1gn1 s LYS 222 CO 0.07 -0.37 0.02 0.34 -0.76 0.00 0.00 175.35 174.65 1gn1 s ASP 223 N -2.90 0.74 0.87 2.83 2.15 -1.26 -3.15 116.67 115.95 1gn1 s ASP 223 Ca 0.10 -1.18 -0.12 0.00 0.43 0.00 0.00 52.55 51.79 1gn1 s ASP 223 Cb 0.03 0.21 0.09 0.00 -0.30 0.00 0.00 42.92 42.96 1gn1 s ASP 223 CO -0.06 -0.65 1.03 1.33 -0.17 0.00 0.00 175.17 176.66 1gn1 n VAL 224 N -0.15 0.96 0.07 1.11 0.24 -1.26 -4.69 118.33 114.61 1gn1 n VAL 224 Ca -0.07 -0.14 -0.15 0.00 -2.04 0.00 0.00 64.34 61.95 1gn1 n VAL 224 Cb 0.63 -1.01 -0.07 0.00 -1.47 0.00 0.00 33.84 31.92 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 -1.35 1.39 -3.47 3.34 1.35 -1.59 -3.45 112.91 109.13 1gn1 h THR 225 Ca -0.45 -2.50 -0.53 0.00 -0.55 0.00 0.00 66.41 62.38 1gn1 h THR 225 Cb 1.29 2.50 -0.33 0.00 -1.73 0.00 0.00 68.15 69.88 1gn1 h THR 225 CO 0.42 0.75 -0.82 -2.28 -0.25 0.00 0.00 175.52 173.34 1gn1 s HIS 226 N -3.17 1.57 0.56 4.73 5.65 -1.26 -5.04 115.29 118.33 1gn1 s HIS 226 Ca -0.06 -0.57 0.35 0.00 0.25 0.00 0.00 55.06 55.03 1gn1 s HIS 226 Cb 0.08 -1.13 1.49 0.00 -1.18 0.00 0.00 32.58 31.84 1gn1 s HIS 226 CO 0.88 -0.28 1.75 -1.35 -0.65 0.00 0.00 174.74 175.10 1gn1 h PRO 227 N 6.86 0.00 -0.05 2.88 0.11 -2.02 0.31 132.00 140.09 1gn1 h PRO 227 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1gn1 h PRO 227 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1gn1 h PRO 227 CO 0.47 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.80 1gn1 n ARG 228 N -3.98 1.15 -3.33 1.05 1.74 -1.26 -4.85 116.66 107.18 1gn1 n ARG 228 Ca 0.23 -0.23 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 1gn1 n ARG 228 Cb 1.23 -1.23 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 1gn1 n ARG 228 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1gn1 s MET 229 N -1.94 4.04 0.34 5.56 -1.94 0.11 -5.03 119.30 120.43 1gn1 s MET 229 Ca 0.21 0.56 -0.29 0.00 -1.71 0.00 0.00 55.69 54.46 1gn1 s MET 229 Cb 0.10 -3.01 -0.11 0.00 2.01 0.00 0.00 34.83 33.82 1gn1 s MET 229 CO 0.16 0.52 1.51 0.54 -0.01 0.00 0.00 175.02 177.74 1gn1 n ARG 230 N 1.04 2.61 0.00 2.03 1.74 -1.26 -4.89 116.66 117.93 1gn1 n ARG 230 Ca -0.07 0.92 0.07 0.00 -0.77 0.00 0.00 57.85 58.01 1gn1 n ARG 230 Cb 0.52 -2.66 0.03 0.00 -1.02 0.00 0.00 32.46 29.33 1gn1 n ARG 230 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1gn1 n ARG 231 N 1.18 1.48 -3.95 5.56 1.74 -1.26 -4.87 116.66 116.55 1gn1 n ARG 231 Ca 0.05 -1.02 -0.23 0.00 -0.77 0.00 0.00 57.85 55.87 1gn1 n ARG 231 Cb 0.37 -1.24 -0.17 0.00 -1.02 0.00 0.00 32.46 30.40 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 -1.50 0.91 -0.10 -1.55 6.14 -1.26 0.43 117.35 120.42 1gn1 s TYR 232 Ca 0.14 -0.32 -0.04 0.00 0.64 0.00 0.00 57.07 57.48 1gn1 s TYR 232 Cb 0.12 -0.87 0.05 0.00 0.42 0.00 0.00 41.96 41.67 1gn1 s TYR 232 CO 0.28 -0.33 0.22 0.42 0.64 0.00 0.00 175.55 176.78 1gn1 s ILE 233 N 1.55 -0.18 -0.11 3.14 1.01 -0.11 -5.02 121.20 121.49 1gn1 s ILE 233 Ca -0.00 0.22 -0.12 0.00 0.00 0.00 0.00 60.65 60.75 1gn1 s ILE 233 Cb -0.13 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 1gn1 s ILE 233 CO -0.04 0.09 0.28 -1.59 0.00 0.00 0.00 174.94 173.68 1gn1 s LYS 234 N 1.72 3.99 -0.96 2.79 0.00 -1.26 -0.59 119.74 125.43 1gn1 s LYS 234 Ca -0.04 0.11 -0.05 0.00 0.00 0.00 0.00 55.97 55.99 1gn1 s LYS 234 Cb -0.11 -3.32 -0.05 0.00 0.00 0.00 0.00 37.83 34.35 1gn1 s LYS 234 CO -0.08 0.48 0.85 0.09 0.00 0.00 0.00 175.35 176.69 1gn1 n ASN 235 N 2.78 -6.92 -4.75 0.03 4.13 -0.53 -4.95 115.26 105.05 1gn1 n ASN 235 Ca -0.14 -0.54 -0.41 0.00 1.68 0.00 0.00 54.58 55.17 1gn1 n ASN 235 Cb 0.53 -5.14 -0.04 0.00 -1.54 0.00 0.00 39.78 33.59 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 -4.06 4.57 -1.09 3.52 0.02 -1.25 -4.99 135.00 131.71 1gn1 s PRO 236 Ca 0.33 1.84 -0.11 0.00 0.02 0.00 0.00 61.00 63.08 1gn1 s PRO 236 Cb -0.05 -3.21 0.25 0.00 0.02 0.00 0.00 34.50 31.51 1gn1 s PRO 236 CO 0.75 0.08 1.12 1.03 -0.33 0.00 0.00 177.00 179.65 1gn1 s ARG 237 N -0.93 4.11 0.25 5.54 0.52 -1.26 -4.49 118.95 122.68 1gn1 s ARG 237 Ca 0.48 -3.00 -0.30 0.00 -0.52 0.00 0.00 55.73 52.39 1gn1 s ARG 237 Cb -0.32 -4.63 -0.09 0.00 0.52 0.00 0.00 34.95 30.43 1gn1 s ARG 237 CO 0.39 -1.34 1.14 0.42 0.02 0.00 0.00 175.30 175.94 1gn1 s ILE 238 N -0.57 3.48 -0.17 1.52 1.01 -0.80 -1.93 121.20 123.75 1gn1 s ILE 238 Ca 0.31 1.39 -0.00 0.00 0.00 0.00 0.00 60.65 62.35 1gn1 s ILE 238 Cb -0.09 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.53 1gn1 s ILE 238 CO -0.07 0.29 -0.07 -0.69 0.00 0.00 0.00 174.94 174.40 1gn1 s VAL 239 N -0.75 1.27 -0.09 2.92 1.01 -0.66 -1.35 120.40 122.74 1gn1 s VAL 239 Ca 0.48 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 1gn1 s VAL 239 Cb -0.33 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1gn1 s VAL 239 CO 0.40 0.18 0.25 -0.76 0.00 0.00 0.00 175.10 175.17 1gn1 s LEU 240 N 1.57 4.38 0.12 3.92 1.02 -1.26 -1.59 118.68 126.84 1gn1 s LEU 240 Ca 0.01 0.62 0.04 0.00 0.02 0.00 0.00 54.13 54.82 1gn1 s LEU 240 Cb -0.15 -2.29 -0.04 0.00 0.02 0.00 0.00 46.19 43.73 1gn1 s LEU 240 CO -0.08 0.32 -0.11 -0.76 0.02 0.00 0.00 176.35 175.73 1gn1 s LEU 241 N -0.70 2.44 0.00 1.79 1.43 0.49 -1.94 118.68 122.19 1gn1 s LEU 241 Ca 0.18 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 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 -0.26 0.61 -0.90 0.23 0.00 0.00 176.35 176.10 1gn1 n ASP 242 N 0.32 1.13 -4.96 2.29 5.75 -0.39 -2.27 116.55 118.42 1gn1 n ASP 242 Ca -0.14 -1.34 -0.18 0.00 -0.01 0.00 0.00 54.79 53.12 1gn1 n ASP 242 Cb 0.58 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.67 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 -0.34 5.44 0.14 -1.12 1.04 -1.26 -4.48 113.70 113.13 1gn1 s SER 243 Ca 0.00 -0.54 -0.11 0.00 0.48 0.00 0.00 55.95 55.78 1gn1 s SER 243 Cb 0.00 -0.63 -0.07 0.00 0.10 0.00 0.00 66.02 65.43 1gn1 s SER 243 CO 0.00 -0.72 0.49 -0.55 0.98 0.00 0.00 173.24 173.44 1gn1 s SER 244 N -4.27 6.69 -0.76 7.02 0.15 -1.26 -4.13 113.70 117.15 1gn1 s SER 244 Ca 0.53 0.91 0.01 0.00 0.70 0.00 0.00 55.95 58.09 1gn1 s SER 244 Cb -0.08 -2.22 0.36 0.00 -1.71 0.00 0.00 66.02 62.37 1gn1 s SER 244 CO 0.31 0.08 1.62 0.18 1.20 0.00 0.00 173.24 176.64 1gn1 n LEU 245 N 0.57 6.43 0.00 3.45 4.77 0.62 -4.96 117.00 127.88 1gn1 n LEU 245 Ca -0.05 -5.17 0.00 0.00 -0.03 0.00 0.00 56.01 50.77 1gn1 n LEU 245 Cb 0.52 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1gn1 n LEU 245 CO 0.43 2.02 0.00 -0.62 -1.33 0.00 0.00 177.39 177.89 1gn1 n GLU 246 N -0.38 0.89 -3.66 3.23 1.02 -1.26 0.55 120.64 121.03 1gn1 n GLU 246 Ca 0.46 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.48 1gn1 n GLU 246 Cb 0.36 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.66 1gn1 n GLU 246 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1gn1 s TYR 247 N -0.86 -0.55 0.00 -0.32 6.14 -1.26 -4.80 117.35 115.69 1gn1 s TYR 247 Ca 0.00 1.17 0.00 0.00 0.64 0.00 0.00 57.07 58.88 1gn1 s TYR 247 Cb 0.00 0.08 0.00 0.00 0.42 0.00 0.00 41.96 42.46 1gn1 s TYR 247 CO 0.00 -0.40 0.00 0.36 0.64 0.00 0.00 175.55 176.15 1gn1 n LYS 248 N 5.35 0.00 0.00 4.97 2.85 -1.26 -5.07 118.16 125.01 1gn1 n LYS 248 Ca -0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1gn1 n LYS 248 Cb 0.50 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.88 1gn1 n LYS 248 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1gn1 n GLU 262 N 0.00 0.00 -0.10 -1.58 1.02 -1.26 -5.24 120.64 113.48 1gn1 n GLU 262 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1gn1 n GLU 262 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.29 1gn1 n GLU 262 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1gn1 n ASP 263 N 0.00 1.58 0.13 1.62 5.68 -1.26 -3.89 116.55 120.41 1gn1 n ASP 263 Ca 0.00 -0.03 0.11 0.00 -0.50 0.00 0.00 54.79 54.36 1gn1 n ASP 263 Cb 0.00 -0.20 0.61 0.00 -1.14 0.00 0.00 41.12 40.39 1gn1 n ASP 263 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1gn1 h PHE 264 N 0.01 0.11 0.00 2.11 3.04 -2.05 0.25 116.94 120.42 1gn1 h PHE 264 Ca -0.54 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.42 1gn1 h PHE 264 Cb 1.99 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 40.47 1gn1 h PHE 264 CO 0.03 0.06 -0.27 -2.37 -2.02 0.00 0.00 178.31 173.75 1gn1 n THR 265 N -4.49 0.37 -0.05 4.41 5.66 -1.26 -2.69 114.28 116.23 1gn1 n THR 265 Ca 0.02 -0.21 -0.12 0.00 -3.05 0.00 0.00 64.05 60.69 1gn1 n THR 265 Cb 0.23 -0.33 -0.11 0.00 -1.55 0.00 0.00 70.33 68.57 1gn1 n THR 265 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 1gn1 h ARG 266 N 0.00 -0.02 0.32 1.09 -0.00 -0.64 -2.12 114.38 113.01 1gn1 h ARG 266 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1gn1 h ARG 266 Cb 0.68 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.64 1gn1 h ARG 266 CO 0.00 0.76 -0.26 0.97 -0.00 0.00 0.00 179.97 181.44 1gn1 h ILE 267 N -0.92 0.46 -0.94 0.08 2.10 -1.46 -1.10 117.51 115.72 1gn1 h ILE 267 Ca -0.00 0.00 0.12 0.00 1.08 0.00 0.00 64.86 66.06 1gn1 h ILE 267 Cb 0.78 0.46 -0.08 0.00 -1.09 0.00 0.00 36.82 36.90 1gn1 h ILE 267 CO 0.00 0.00 0.60 0.25 -1.08 0.00 0.00 178.15 177.93 1gn1 h LEU 268 N -0.58 0.83 -1.40 2.19 5.85 -1.65 0.24 115.31 120.79 1gn1 h LEU 268 Ca -0.02 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1gn1 h LEU 268 Cb 0.51 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1gn1 h LEU 268 CO -0.02 0.45 -0.10 -0.61 -0.34 0.00 0.00 178.44 177.82 1gn1 h GLN 269 N 0.89 0.28 0.05 1.25 4.15 -0.66 -2.78 115.11 118.28 1gn1 h GLN 269 Ca 0.46 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.82 1gn1 h GLN 269 Cb 0.52 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1gn1 h GLN 269 CO -0.22 0.39 -0.02 0.52 -1.93 0.00 0.00 178.83 177.56 1gn1 h MET 270 N 0.27 -0.06 -0.58 1.69 2.86 0.64 -2.80 114.93 116.95 1gn1 h MET 270 Ca 0.06 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.87 1gn1 h MET 270 Cb 0.34 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1gn1 h MET 270 CO 0.02 0.54 0.61 1.49 1.06 0.00 0.00 176.91 180.63 1gn1 h GLU 271 N -0.75 0.00 0.00 1.72 4.81 -1.00 -1.64 114.58 117.72 1gn1 h GLU 271 Ca -0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1gn1 h GLU 271 Cb 0.63 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1gn1 h GLU 271 CO 0.01 0.00 -0.27 1.49 -0.73 0.00 0.00 179.01 179.51 1gn1 h GLU 272 N 0.00 0.00 -1.06 1.92 4.22 -1.51 -3.13 114.58 115.02 1gn1 h GLU 272 Ca 0.27 0.00 0.28 0.00 0.08 0.00 0.00 59.36 59.99 1gn1 h GLU 272 Cb 1.49 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.65 1gn1 h GLU 272 CO -0.00 0.29 0.68 0.93 -2.18 0.00 0.00 179.01 178.72 1gn1 h GLU 273 N -1.00 0.35 0.16 1.92 4.39 -1.07 0.14 114.58 119.47 1gn1 h GLU 273 Ca -0.04 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1gn1 h GLU 273 Cb 0.45 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1gn1 h GLU 273 CO -0.02 0.23 -0.08 -0.92 -1.16 0.00 0.00 179.01 177.06 1gn1 h TYR 274 N 0.36 -0.20 -0.59 4.33 3.20 -1.47 -3.00 116.97 119.59 1gn1 h TYR 274 Ca 0.61 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.64 1gn1 h TYR 274 Cb 1.59 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.90 1gn1 h TYR 274 CO -0.00 -0.13 0.47 0.82 -1.64 0.00 0.00 178.16 177.68 1gn1 h ILE 275 N -0.39 0.57 0.23 1.81 1.08 -1.43 -0.47 117.51 118.91 1gn1 h ILE 275 Ca -0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1gn1 h ILE 275 Cb 0.17 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1gn1 h ILE 275 CO 0.04 0.00 -0.11 -0.74 -0.69 0.00 0.00 178.15 176.65 1gn1 h HIS 276 N 0.00 -0.28 -0.25 1.37 2.76 -1.03 -1.43 115.15 116.28 1gn1 h HIS 276 Ca 0.28 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.50 1gn1 h HIS 276 Cb 1.22 0.09 -0.05 0.00 1.55 0.00 0.00 27.41 30.22 1gn1 h HIS 276 CO 0.00 0.02 -0.10 0.37 -1.30 0.00 0.00 177.93 176.92 1gn1 h GLN 277 N -0.59 -0.06 -0.17 5.26 5.75 -0.97 0.41 115.11 124.74 1gn1 h GLN 277 Ca -0.03 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 1gn1 h GLN 277 Cb 0.43 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.94 1gn1 h GLN 277 CO 0.05 -0.04 -0.14 -0.07 -2.65 0.00 0.00 178.83 175.99 1gn1 h LEU 278 N -0.06 -0.44 -0.40 -2.39 4.07 -1.34 -0.13 115.31 114.63 1gn1 h LEU 278 Ca 0.13 0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1gn1 h LEU 278 Cb 0.25 0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1gn1 h LEU 278 CO -0.29 -0.18 0.21 0.00 -1.08 0.00 0.00 178.44 177.10 1gn1 h GLU 280 N 0.51 0.68 -0.85 0.00 4.11 -0.58 0.19 114.58 118.63 1gn1 h GLU 280 Ca 0.14 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1gn1 h GLU 280 Cb 0.08 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1gn1 h GLU 280 CO -0.02 0.56 0.53 -0.44 0.07 0.00 0.00 179.01 179.71 1gn1 h ASP 281 N 0.67 1.00 0.02 3.06 3.32 -0.53 0.16 116.42 124.12 1gn1 h ASP 281 Ca 0.16 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1gn1 h ASP 281 Cb 0.13 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1gn1 h ASP 281 CO -0.02 0.75 -0.01 0.40 -1.72 0.00 0.00 179.24 178.64 1gn1 h ILE 282 N 1.16 1.31 -0.25 0.35 2.04 -0.83 -3.02 117.51 118.27 1gn1 h ILE 282 Ca 0.31 -1.02 0.05 0.00 1.00 0.00 0.00 64.86 65.20 1gn1 h ILE 282 Cb -0.08 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1gn1 h ILE 282 CO -0.06 0.26 0.17 0.40 0.00 0.00 0.00 178.15 178.92 1gn1 h ILE 283 N -0.47 0.94 -1.18 -0.67 2.04 -0.51 -1.93 117.51 115.75 1gn1 h ILE 283 Ca -0.00 -0.04 0.33 0.00 1.00 0.00 0.00 64.86 66.15 1gn1 h ILE 283 Cb 0.45 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1gn1 h ILE 283 CO 0.00 0.02 0.82 1.56 0.00 0.00 0.00 178.15 180.55 1gn1 h GLN 284 N 0.13 0.12 -0.51 2.37 4.20 -0.54 0.58 115.11 121.45 1gn1 h GLN 284 Ca 0.11 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1gn1 h GLN 284 Cb 0.28 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1gn1 h GLN 284 CO -0.01 0.08 0.00 1.28 -0.67 0.00 0.00 178.83 179.50 1gn1 n LEU 285 N -4.34 2.77 -4.06 1.46 4.32 -0.72 -4.97 117.00 111.45 1gn1 n LEU 285 Ca 0.27 -1.39 -0.45 0.00 -0.02 0.00 0.00 56.01 54.42 1gn1 n LEU 285 Cb 1.17 -0.35 0.02 0.00 -1.62 0.00 0.00 43.42 42.64 1gn1 n LEU 285 CO 0.35 0.65 -0.18 0.29 -1.22 0.00 0.00 177.39 177.28 1gn1 n LYS 286 N 0.91 -0.34 -2.73 3.23 5.02 0.20 -4.96 118.16 119.49 1gn1 n LYS 286 Ca 0.17 0.12 -0.27 0.00 -2.02 0.00 0.00 58.31 56.31 1gn1 n LYS 286 Cb 0.45 -2.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 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 -7.23 3.45 -0.20 1.97 0.04 -1.26 -4.92 135.00 126.86 1gn1 s PRO 287 Ca 0.44 0.07 -0.02 0.00 0.04 0.00 0.00 61.00 61.53 1gn1 s PRO 287 Cb -0.25 -2.41 -0.21 0.00 0.04 0.00 0.00 34.50 31.67 1gn1 s PRO 287 CO 0.96 -0.21 0.04 -0.25 0.04 0.00 0.00 177.00 177.59 1gn1 n ASP 288 N -2.22 2.05 -4.22 6.66 8.00 -0.81 -4.70 116.55 121.31 1gn1 n ASP 288 Ca 0.00 0.03 -0.24 0.00 0.71 0.00 0.00 54.79 55.29 1gn1 n ASP 288 Cb 0.56 -0.63 -0.14 0.00 -0.02 0.00 0.00 41.12 40.89 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 -1.24 0.10 120.40 121.64 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 -0.78 0.88 -0.05 2.92 1.01 0.67 -1.65 120.40 123.41 1gn1 s VAL 290 Ca 0.06 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.70 1gn1 s VAL 290 Cb -0.08 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 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 1.74 2.60 0.06 2.22 1.01 -0.62 -1.25 121.20 126.96 1gn1 s ILE 291 Ca 0.02 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.80 1gn1 s ILE 291 Cb -0.14 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 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 -0.51 0.46 -0.17 2.92 -1.32 -0.54 -0.38 115.64 116.10 1gn1 s THR 292 Ca 0.07 -1.56 0.16 0.00 -1.21 0.00 0.00 61.69 59.15 1gn1 s THR 292 Cb -0.11 -1.19 0.10 0.00 -1.51 0.00 0.00 72.50 69.79 1gn1 s THR 292 CO 0.01 -0.73 1.49 -0.33 -2.21 0.00 0.00 174.62 172.84 1gn1 h GLU 293 N 3.61 0.00 0.00 7.08 5.08 -1.62 -1.22 114.58 127.52 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 0.44 0.00 1.63 -1.00 0.00 0.00 179.01 180.64 1gn1 n LYS 294 N -3.23 3.94 -3.22 2.33 5.02 -1.26 -3.69 118.16 118.06 1gn1 n LYS 294 Ca 0.02 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.13 1gn1 n LYS 294 Cb 0.70 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.70 1gn1 n LYS 294 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1gn1 s GLY 295 N -0.00 2.02 -0.11 0.72 0.00 -1.26 0.50 107.32 109.18 1gn1 s GLY 295 Ca 0.00 -1.76 -0.01 0.00 0.00 0.00 0.00 44.72 42.95 1gn1 s GLY 295 CO 0.00 -1.57 -0.02 -0.42 0.00 0.00 0.00 173.10 171.08 1gn1 s ILE 296 N -2.41 0.65 0.86 0.90 1.01 -1.26 -0.27 121.20 120.68 1gn1 s ILE 296 Ca 0.53 -0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.92 1gn1 s ILE 296 Cb -0.07 -0.81 0.11 0.00 0.01 0.00 0.00 42.46 41.70 1gn1 s ILE 296 CO 0.31 0.22 1.15 -0.94 0.00 0.00 0.00 174.94 175.68 1gn1 s SER 297 N 1.85 3.36 0.25 3.58 1.04 0.19 -4.77 113.70 119.19 1gn1 s SER 297 Ca 0.04 2.17 -0.05 0.00 0.48 0.00 0.00 55.95 58.59 1gn1 s SER 297 Cb -0.13 -2.57 0.27 0.00 0.10 0.00 0.00 66.02 63.69 1gn1 s SER 297 CO -0.07 -2.81 1.83 0.44 0.98 0.00 0.00 173.24 173.61 1gn1 h ASP 298 N -1.49 1.01 -0.35 7.02 5.19 -2.00 -0.92 116.42 124.88 1gn1 h ASP 298 Ca -0.44 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 55.84 1gn1 h ASP 298 Cb 1.27 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.50 1gn1 h ASP 298 CO 0.44 0.87 0.20 0.25 -3.12 0.00 0.00 179.24 177.88 1gn1 h LEU 299 N 1.09 0.43 -0.61 1.55 5.85 -1.95 -1.96 115.31 119.71 1gn1 h LEU 299 Ca 0.26 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1gn1 h LEU 299 Cb 0.15 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1gn1 h LEU 299 CO -0.03 0.38 0.40 0.00 -0.34 0.00 0.00 178.44 178.84 1gn1 h ALA 300 N 1.07 0.77 -0.39 1.25 0.00 -1.74 -1.78 119.26 118.44 1gn1 h ALA 300 Ca 0.12 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1gn1 h ALA 300 Cb 0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 1gn1 h ALA 300 CO -0.02 0.18 -0.05 1.96 0.00 0.00 0.00 179.25 181.32 1gn1 h GLN 301 N 0.80 0.04 -0.65 0.00 4.20 -0.75 -0.39 115.11 118.37 1gn1 h GLN 301 Ca 0.23 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.95 1gn1 h GLN 301 Cb -0.07 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1gn1 h GLN 301 CO -0.06 0.03 0.43 0.45 -0.67 0.00 0.00 178.83 179.00 1gn1 h HIS 302 N 0.04 0.79 -0.09 2.96 3.86 -0.83 0.36 115.15 122.24 1gn1 h HIS 302 Ca 0.19 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.33 1gn1 h HIS 302 Cb 0.28 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1gn1 h HIS 302 CO -0.31 0.48 -0.29 1.88 0.86 0.00 0.00 177.93 180.56 1gn1 h TYR 303 N 0.84 0.46 -0.50 2.45 -1.99 -0.58 -1.54 116.97 116.10 1gn1 h TYR 303 Ca 0.24 -0.19 -0.04 0.00 2.00 0.00 0.00 58.73 60.75 1gn1 h TYR 303 Cb -0.04 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 1gn1 h TYR 303 CO -0.00 0.90 0.15 -0.07 -0.00 0.00 0.00 178.16 179.14 1gn1 h LEU 304 N -0.11 0.73 -1.48 3.88 3.38 -0.81 -2.13 115.31 118.77 1gn1 h LEU 304 Ca -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1gn1 h LEU 304 Cb 0.91 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1gn1 h LEU 304 CO 0.06 0.75 0.22 -0.03 0.09 0.00 0.00 178.44 179.53 1gn1 h MET 305 N 0.68 0.56 0.00 1.13 4.05 -0.33 0.07 114.93 121.09 1gn1 h MET 305 Ca 0.16 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1gn1 h MET 305 Cb 0.29 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1gn1 h MET 305 CO -0.00 0.42 0.00 -0.09 0.23 0.00 0.00 176.91 177.47 1gn1 h ARG 306 N 0.57 0.00 -0.31 0.39 2.43 -0.64 -2.09 114.38 114.73 1gn1 h ARG 306 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1gn1 h ARG 306 Cb 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1gn1 h ARG 306 CO -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.44 1gn1 n ALA 307 N -1.81 3.02 -3.71 2.80 0.00 -0.15 -4.95 120.51 115.70 1gn1 n ALA 307 Ca 0.03 -2.16 -0.26 0.00 0.00 0.00 0.00 53.44 51.05 1gn1 n ALA 307 Cb 0.28 -0.74 0.06 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.28 -5.16 -4.30 0.00 5.15 -0.79 -4.98 115.26 104.90 1gn1 n ASN 308 Ca 0.21 -0.65 -0.34 0.00 -0.60 0.00 0.00 54.58 53.20 1gn1 n ASN 308 Cb 0.89 -4.54 -0.14 0.00 -0.53 0.00 0.00 39.78 35.45 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 -3.34 3.11 0.16 3.44 1.01 -0.27 -4.84 120.40 119.66 1gn1 s VAL 309 Ca 0.54 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 1gn1 s VAL 309 Cb -0.25 -2.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.68 1gn1 s VAL 309 CO 0.77 0.47 0.92 -0.89 0.00 0.00 0.00 175.10 176.37 1gn1 s THR 310 N 1.13 4.36 -0.05 3.92 2.01 0.11 -3.84 115.64 123.29 1gn1 s THR 310 Ca 0.01 2.00 0.05 0.00 0.31 0.00 0.00 61.69 64.06 1gn1 s THR 310 Cb -0.14 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.07 1gn1 s THR 310 CO -0.02 0.41 -0.20 0.00 -0.69 0.00 0.00 174.62 174.11 1gn1 s ALA 311 N -0.53 1.78 -0.06 7.40 0.00 -1.26 -0.24 121.76 128.86 1gn1 s ALA 311 Ca 0.43 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.59 1gn1 s ALA 311 Cb -0.24 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.31 1gn1 s ALA 311 CO 0.30 0.34 -0.18 0.42 0.00 0.00 0.00 175.76 176.63 1gn1 s ILE 312 N -0.05 1.56 0.40 0.00 1.01 -0.38 -1.28 121.20 122.45 1gn1 s ILE 312 Ca -0.03 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 59.93 1gn1 s ILE 312 Cb -0.12 -1.35 -0.08 0.00 0.01 0.00 0.00 42.46 40.92 1gn1 s ILE 312 CO 0.03 0.45 -0.01 0.00 0.00 0.00 0.00 174.94 175.40 1gn1 s ARG 313 N 0.23 1.93 -1.57 2.79 1.04 -1.26 -1.47 118.95 120.64 1gn1 s ARG 313 Ca -0.10 -2.08 -0.15 0.00 -1.04 0.00 0.00 55.73 52.37 1gn1 s ARG 313 Cb -0.14 -1.65 0.11 0.00 -2.04 0.00 0.00 34.95 31.23 1gn1 s ARG 313 CO 0.04 -0.01 0.84 2.89 -0.04 0.00 0.00 175.30 179.02 1gn1 n ARG 314 N -0.94 -4.31 -2.59 3.89 1.85 0.18 -4.90 116.66 109.85 1gn1 n ARG 314 Ca -0.05 0.50 -0.41 0.00 -1.00 0.00 0.00 57.85 56.88 1gn1 n ARG 314 Cb 0.66 -5.31 -0.04 0.00 -1.05 0.00 0.00 32.46 26.73 1gn1 n ARG 314 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1gn1 s VAL 315 N -3.23 4.23 0.72 8.89 1.01 -0.52 -4.93 120.40 126.57 1gn1 s VAL 315 Ca 0.66 1.78 -0.16 0.00 0.00 0.00 0.00 61.98 64.26 1gn1 s VAL 315 Cb -0.35 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 31.91 1gn1 s VAL 315 CO 0.81 0.24 1.04 0.54 0.00 0.00 0.00 175.10 177.73 1gn1 n ARG 316 N 3.02 0.56 -0.35 2.72 1.74 -1.26 -4.19 116.66 118.90 1gn1 n ARG 316 Ca 0.04 0.25 -0.03 0.00 -0.77 0.00 0.00 57.85 57.34 1gn1 n ARG 316 Cb 0.48 -2.29 0.09 0.00 -1.02 0.00 0.00 32.46 29.72 1gn1 n ARG 316 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1gn1 h LYS 317 N -0.20 1.28 0.09 5.56 2.10 -1.94 0.10 116.57 123.56 1gn1 h LYS 317 Ca -0.48 -0.12 -0.00 0.00 -2.00 0.00 0.00 60.65 58.05 1gn1 h LYS 317 Cb 1.33 -0.26 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1gn1 h LYS 317 CO 0.48 0.90 -0.04 1.79 -2.00 0.00 0.00 179.45 180.57 1gn1 h THR 318 N 1.30 1.02 -0.61 0.07 1.35 -1.99 -0.57 112.91 113.48 1gn1 h THR 318 Ca 0.33 -0.41 0.02 0.00 -0.55 0.00 0.00 66.41 65.81 1gn1 h THR 318 Cb -0.04 1.29 -0.04 0.00 -1.73 0.00 0.00 68.15 67.63 1gn1 h THR 318 CO -0.06 0.10 0.38 0.44 -0.25 0.00 0.00 175.52 176.13 1gn1 h ASP 319 N -0.31 0.62 -0.69 5.36 3.32 -1.87 0.25 116.42 123.10 1gn1 h ASP 319 Ca -0.01 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1gn1 h ASP 319 Cb 0.26 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1gn1 h ASP 319 CO 0.02 0.43 0.45 -1.13 -1.72 0.00 0.00 179.24 177.30 1gn1 h ASN 320 N 0.74 0.61 -0.22 6.45 -1.24 -0.61 0.41 115.58 121.74 1gn1 h ASN 320 Ca 0.24 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.14 1gn1 h ASN 320 Cb 0.01 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 38.93 1gn1 h ASN 320 CO -0.09 0.40 -0.32 0.78 -1.29 0.00 0.00 177.43 176.90 1gn1 h ASN 321 N 0.70 0.66 -0.79 1.15 4.21 0.57 -1.98 115.58 120.10 1gn1 h ASN 321 Ca 0.30 -0.52 0.04 0.00 1.21 0.00 0.00 56.30 57.33 1gn1 h ASN 321 Cb 0.27 -0.19 -0.05 0.00 -1.12 0.00 0.00 38.32 37.23 1gn1 h ASN 321 CO -0.10 1.05 0.49 0.03 -1.29 0.00 0.00 177.43 177.61 1gn1 h ARG 322 N 0.29 0.91 -0.75 0.81 3.08 0.09 -1.44 114.38 117.37 1gn1 h ARG 322 Ca 0.02 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1gn1 h ARG 322 Cb 0.90 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 1gn1 h ARG 322 CO 0.07 0.60 0.23 0.82 -1.07 0.00 0.00 179.97 180.63 1gn1 h ILE 323 N 0.94 1.26 -0.51 2.04 2.04 -0.92 -1.04 117.51 121.32 1gn1 h ILE 323 Ca 0.33 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 65.31 1gn1 h ILE 323 Cb 0.08 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1gn1 h ILE 323 CO -0.14 0.36 0.26 0.00 0.00 0.00 0.00 178.15 178.64 1gn1 h ALA 324 N 1.12 0.65 -0.24 1.87 0.00 -0.50 -0.71 119.26 121.46 1gn1 h ALA 324 Ca 0.24 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1gn1 h ALA 324 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1gn1 h ALA 324 CO -0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 179.25 179.11 1gn1 h ARG 325 N 0.51 0.46 -0.72 0.00 3.08 -1.07 0.34 114.38 117.00 1gn1 h ARG 325 Ca 0.22 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1gn1 h ARG 325 Cb 0.12 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1gn1 h ARG 325 CO -0.15 0.69 0.47 0.00 -1.07 0.00 0.00 179.97 179.92 1gn1 h ALA 326 N 0.76 0.92 -0.02 0.04 0.00 -0.73 -2.93 119.26 117.30 1gn1 h ALA 326 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gn1 h ALA 326 Cb 0.52 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gn1 h ALA 326 CO 0.02 0.31 -0.28 0.00 0.00 0.00 0.00 179.25 179.31 1gn1 n GLY 328 N 1.20 0.52 3.93 0.00 0.00 0.11 0.13 105.19 111.08 1gn1 n GLY 328 Ca 0.09 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.18 3.38 -0.32 4.61 0.00 -0.76 -4.33 121.76 122.16 1gn1 s ALA 329 Ca 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.13 1gn1 s ALA 329 Cb 0.00 -2.49 0.09 0.00 0.00 0.00 0.00 23.12 20.71 1gn1 s ALA 329 CO 0.00 -0.88 0.01 1.03 0.00 0.00 0.00 175.76 175.92 1gn1 s ARG 330 N -4.99 1.61 -0.01 0.00 0.52 -0.87 -4.62 118.95 110.60 1gn1 s ARG 330 Ca 0.55 -1.68 -0.38 0.00 -0.52 0.00 0.00 55.73 53.71 1gn1 s ARG 330 Cb -0.10 -3.04 -0.16 0.00 0.52 0.00 0.00 34.95 32.16 1gn1 s ARG 330 CO 0.43 -0.84 1.44 -0.89 0.02 0.00 0.00 175.30 175.46 1gn1 n ILE 331 N 4.34 0.08 -4.50 1.52 5.41 -1.26 -4.74 119.36 120.20 1gn1 n ILE 331 Ca -0.01 -0.01 -0.24 0.00 1.00 0.00 0.00 62.75 63.48 1gn1 n ILE 331 Cb 0.42 -0.91 -0.10 0.00 -0.71 0.00 0.00 39.64 38.33 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 1.28 1.99 -0.03 1.39 1.01 -0.82 -4.95 120.40 120.26 1gn1 s VAL 332 Ca 0.88 -2.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.66 1gn1 s VAL 332 Cb -0.99 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1gn1 s VAL 332 CO 0.52 -0.22 -0.07 -1.20 0.00 0.00 0.00 175.10 174.13 1gn1 n SER 333 N -0.73 0.44 -4.61 3.32 7.64 -1.26 -1.26 113.62 117.17 1gn1 n SER 333 Ca -0.05 0.07 -0.41 0.00 1.01 0.00 0.00 58.87 59.50 1gn1 n SER 333 Cb 0.64 -0.50 -0.07 0.00 -1.01 0.00 0.00 64.21 63.27 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 -1.43 3.97 0.46 1.43 0.52 -1.26 -4.21 118.95 118.44 1gn1 s ARG 334 Ca -0.06 0.33 0.19 0.00 -0.52 0.00 0.00 55.73 55.67 1gn1 s ARG 334 Cb 0.01 -3.70 1.17 0.00 0.52 0.00 0.00 34.95 32.95 1gn1 s ARG 334 CO 0.09 -0.48 1.94 -1.35 0.02 0.00 0.00 175.30 175.52 1gn1 h PRO 335 N 8.10 0.28 -0.82 3.54 0.11 -1.92 0.93 132.00 142.21 1gn1 h PRO 335 Ca -0.27 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.94 1gn1 h PRO 335 Cb 1.13 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 1gn1 h PRO 335 CO 0.77 0.18 0.44 1.05 -0.21 0.00 0.00 178.00 180.24 1gn1 h GLU 336 N 0.28 0.68 -0.18 1.05 4.11 -1.91 0.10 114.58 118.72 1gn1 h GLU 336 Ca 0.34 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.73 1gn1 h GLU 336 Cb 0.93 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1gn1 h GLU 336 CO -0.08 0.45 0.00 -0.85 0.07 0.00 0.00 179.01 178.60 1gn1 n GLU 337 N -4.81 1.46 -1.37 1.06 0.28 0.31 -4.94 120.64 112.63 1gn1 n GLU 337 Ca 0.15 -0.71 -0.34 0.00 -0.16 0.00 0.00 57.16 56.09 1gn1 n GLU 337 Cb 0.34 -1.20 0.10 0.00 1.43 0.00 0.00 31.44 32.11 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 -1.14 3.28 0.29 -1.84 1.43 0.35 -5.01 118.68 116.05 1gn1 s LEU 338 Ca 0.18 2.36 0.02 0.00 -1.03 0.00 0.00 54.13 55.66 1gn1 s LEU 338 Cb 0.09 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.67 1gn1 s LEU 338 CO 0.13 -2.34 0.11 0.00 0.23 0.00 0.00 176.35 174.48 1gn1 s ARG 339 N -3.95 1.52 -0.07 1.70 3.03 -1.26 -5.09 118.95 114.82 1gn1 s ARG 339 Ca 0.74 -1.84 -0.27 0.00 2.03 0.00 0.00 55.73 56.39 1gn1 s ARG 339 Cb -0.29 -0.32 -0.23 0.00 -1.03 0.00 0.00 34.95 33.08 1gn1 s ARG 339 CO 0.46 -0.33 1.06 1.49 -1.13 0.00 0.00 175.30 176.85 1gn1 h GLU 340 N 2.27 0.02 0.00 3.89 4.57 -1.99 -3.25 114.58 120.09 1gn1 h GLU 340 Ca -0.37 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1gn1 h GLU 340 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1gn1 h GLU 340 CO 0.59 0.72 0.00 -3.47 -1.18 0.00 0.00 179.01 175.67 1gn1 n ASP 341 N -4.73 0.00 0.20 1.04 2.03 -1.26 -1.54 116.55 112.29 1gn1 n ASP 341 Ca -0.09 -0.99 0.09 0.00 0.52 0.00 0.00 54.79 54.31 1gn1 n ASP 341 Cb 0.36 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 40.99 1gn1 n ASP 341 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1gn1 h ASP 342 N 0.00 0.00 -2.76 1.67 5.19 -1.91 -3.43 116.42 115.18 1gn1 h ASP 342 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 1gn1 h ASP 342 Cb 0.00 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.45 1gn1 h ASP 342 CO 0.00 0.23 1.10 -0.69 -3.12 0.00 0.00 179.24 176.76 1gn1 s VAL 343 N -3.27 3.77 0.25 -1.35 1.01 -0.59 -2.04 120.40 118.19 1gn1 s VAL 343 Ca 0.04 0.63 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1gn1 s VAL 343 Cb 0.07 -4.47 -0.10 0.00 0.00 0.00 0.00 36.38 31.88 1gn1 s VAL 343 CO 0.68 -1.22 1.51 -0.83 0.00 0.00 0.00 175.10 175.23 1gn1 s GLY 344 N 4.48 2.16 -0.00 4.51 0.00 -0.46 -4.81 107.32 113.20 1gn1 s GLY 344 Ca 0.51 1.41 0.01 0.00 0.00 0.00 0.00 44.72 46.65 1gn1 s GLY 344 CO 0.24 2.41 0.70 -1.30 0.00 0.00 0.00 173.10 175.15 1gn1 n THR 345 N 2.47 0.35 0.80 0.90 -2.24 -0.44 -1.91 114.28 114.21 1gn1 n THR 345 Ca 0.08 -0.36 0.12 0.00 -2.27 0.00 0.00 64.05 61.62 1gn1 n THR 345 Cb 0.39 0.78 0.51 0.00 -2.10 0.00 0.00 70.33 69.91 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 -1.36 3.77 3.38 0.00 0.12 -4.69 105.19 106.22 1gn1 n GLY 346 Ca 0.01 -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 3.65 -2.20 4.61 0.00 -1.26 0.33 121.76 123.88 1gn1 s ALA 347 Ca 0.11 -0.44 0.21 0.00 0.00 0.00 0.00 51.96 51.84 1gn1 s ALA 347 Cb 0.15 -2.33 0.07 0.00 0.00 0.00 0.00 23.12 21.02 1gn1 s ALA 347 CO 0.45 0.24 1.08 0.41 0.00 0.00 0.00 175.76 177.94 1gn1 n GLY 348 N 2.89 0.33 3.63 0.00 0.00 -0.34 -3.90 105.19 107.81 1gn1 n GLY 348 Ca -0.13 -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 -2.07 -1.11 -0.36 0.99 1.98 -0.77 -1.45 118.68 115.89 1gn1 s LEU 349 Ca 0.20 1.52 -0.05 0.00 -2.89 0.00 0.00 54.13 52.92 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 0.40 -0.21 0.14 -0.22 -1.89 0.00 0.00 176.35 174.57 1gn1 s LEU 350 N 2.86 4.62 -0.13 -0.68 1.98 0.25 -1.41 118.68 126.17 1gn1 s LEU 350 Ca -0.06 -1.46 0.01 0.00 -2.89 0.00 0.00 54.13 49.73 1gn1 s LEU 350 Cb -0.12 -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 -0.13 -0.70 -1.89 0.00 0.00 176.35 173.03 1gn1 s GLU 351 N 1.31 2.17 -0.61 1.98 2.12 -0.02 -0.93 118.70 124.72 1gn1 s GLU 351 Ca 0.01 -0.52 -0.11 0.00 0.36 0.00 0.00 54.97 54.71 1gn1 s GLU 351 Cb -0.21 -1.98 0.16 0.00 0.26 0.00 0.00 34.13 32.35 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 1.41 4.80 0.28 -3.70 1.01 0.17 -0.34 121.20 124.83 1gn1 s ILE 352 Ca 0.02 -2.08 0.08 0.00 0.00 0.00 0.00 60.65 58.68 1gn1 s ILE 352 Cb -0.13 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1gn1 s ILE 352 CO -0.08 -0.89 0.10 -1.59 0.00 0.00 0.00 174.94 172.48 1gn1 s LYS 353 N 0.87 2.51 -0.18 2.79 -2.85 -0.54 -4.87 119.74 117.47 1gn1 s LYS 353 Ca 0.10 -1.33 -0.10 0.00 -1.00 0.00 0.00 55.97 53.64 1gn1 s LYS 353 Cb -0.22 -2.30 -0.05 0.00 -2.06 0.00 0.00 37.83 33.21 1gn1 s LYS 353 CO -0.03 0.31 0.15 0.21 0.10 0.00 0.00 175.35 176.09 1gn1 s LYS 354 N -3.77 4.06 -0.09 1.78 2.20 -1.26 -1.01 119.74 121.63 1gn1 s LYS 354 Ca 0.34 -0.17 0.01 0.00 -0.36 0.00 0.00 55.97 55.78 1gn1 s LYS 354 Cb -0.06 -3.38 0.02 0.00 -1.51 0.00 0.00 37.83 32.90 1gn1 s LYS 354 CO 0.22 0.39 -0.11 0.42 -0.36 0.00 0.00 175.35 175.91 1gn1 s ILE 355 N 0.10 1.15 0.00 5.43 1.01 -0.33 -4.98 121.20 123.59 1gn1 s ILE 355 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1gn1 s ILE 355 Cb -0.11 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.26 1gn1 s ILE 355 CO -0.00 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1gn1 n GLY 356 N 4.34 2.63 0.11 6.18 0.00 -1.26 -2.43 105.19 114.76 1gn1 n GLY 356 Ca -0.18 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.54 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 1.99 0.69 -4.73 1.61 8.00 -1.26 -4.93 116.55 117.91 1gn1 n ASP 357 Ca 0.00 -0.50 -0.23 0.00 0.71 0.00 0.00 54.79 54.77 1gn1 n ASP 357 Cb 0.00 0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.19 1gn1 n ASP 357 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1gn1 s GLU 358 N -2.76 2.46 0.02 -1.24 2.56 -1.02 -5.13 118.70 113.59 1gn1 s GLU 358 Ca 0.18 -1.42 -0.01 0.00 0.00 0.00 0.00 54.97 53.72 1gn1 s GLU 358 Cb 0.18 -2.25 -0.04 0.00 2.00 0.00 0.00 34.13 34.02 1gn1 s GLU 358 CO 0.60 0.22 0.15 0.71 -0.56 0.00 0.00 175.26 176.38 1gn1 s TYR 359 N -2.35 3.43 -0.00 5.30 1.51 -1.26 -1.18 117.35 122.80 1gn1 s TYR 359 Ca 0.36 0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.70 1gn1 s TYR 359 Cb -0.05 -1.77 -0.01 0.00 -0.11 0.00 0.00 41.96 40.03 1gn1 s TYR 359 CO 0.23 0.60 -0.07 -0.06 -1.11 0.00 0.00 175.55 175.13 1gn1 s PHE 360 N -1.33 0.61 -0.19 2.71 0.08 -0.18 -3.17 117.98 116.50 1gn1 s PHE 360 Ca 0.28 -0.12 -0.09 0.00 0.12 0.00 0.00 56.93 57.11 1gn1 s PHE 360 Cb -0.12 -0.39 -0.05 0.00 -0.57 0.00 0.00 43.02 41.89 1gn1 s PHE 360 CO 0.20 -0.01 0.12 0.99 -0.10 0.00 0.00 175.22 176.41 1gn1 s THR 361 N -0.18 5.28 -0.19 0.64 2.01 -0.09 -1.47 115.64 121.63 1gn1 s THR 361 Ca 0.02 0.14 -0.00 0.00 0.31 0.00 0.00 61.69 62.16 1gn1 s THR 361 Cb -0.03 -3.40 0.01 0.00 0.01 0.00 0.00 72.50 69.10 1gn1 s THR 361 CO -0.00 0.45 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.87 1gn1 s PHE 362 N 0.29 2.84 -0.31 4.92 0.40 0.53 -1.67 117.98 124.99 1gn1 s PHE 362 Ca 0.07 -1.47 -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 41.48 1gn1 s PHE 362 CO -0.01 -0.74 0.04 0.42 0.70 0.00 0.00 175.22 175.63 1gn1 s ILE 363 N 1.34 3.36 0.40 0.64 1.01 -0.05 -0.84 121.20 127.06 1gn1 s ILE 363 Ca 0.05 -1.20 0.05 0.00 0.00 0.00 0.00 60.65 59.56 1gn1 s ILE 363 Cb -0.14 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 1gn1 s ILE 363 CO -0.10 -0.09 0.20 0.42 0.00 0.00 0.00 174.94 175.37 1gn1 s THR 364 N 1.34 0.31 -0.72 2.92 -4.23 -0.50 0.25 115.64 115.02 1gn1 s THR 364 Ca -0.03 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.46 1gn1 s THR 364 Cb -0.19 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 1gn1 s THR 364 CO 0.00 0.00 0.62 -0.67 -0.54 0.00 0.00 174.62 174.03 1gn1 n ASP 365 N -1.54 -3.97 -4.74 3.99 -0.08 -1.25 -1.84 116.55 107.12 1gn1 n ASP 365 Ca -0.01 -0.44 -0.41 0.00 -1.51 0.00 0.00 54.79 52.41 1gn1 n ASP 365 Cb 0.64 -3.55 -0.03 0.00 2.34 0.00 0.00 41.12 40.51 1gn1 n ASP 365 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gn1 h LYS 367 N 5.29 0.40 -4.42 0.00 1.57 -0.38 -3.35 116.57 115.69 1gn1 h LYS 367 Ca -0.45 -0.06 -0.69 0.00 -1.87 0.00 0.00 60.65 57.59 1gn1 h LYS 367 Cb 1.21 -0.07 -0.36 0.00 0.08 0.00 0.00 32.23 33.10 1gn1 h LYS 367 CO 0.76 0.39 -0.56 0.34 -0.57 0.00 0.00 179.45 179.80 1gn1 s ASP 368 N -6.79 5.16 0.41 0.86 2.15 -1.26 -4.96 116.67 112.24 1gn1 s ASP 368 Ca -0.07 -2.14 0.16 0.00 0.43 0.00 0.00 52.55 50.92 1gn1 s ASP 368 Cb 0.16 -1.80 0.85 0.00 -0.30 0.00 0.00 42.92 41.84 1gn1 s ASP 368 CO 0.74 -0.50 1.40 -0.65 -0.17 0.00 0.00 175.17 175.98 1gn1 h PRO 369 N 7.86 0.00 0.11 4.34 0.11 -1.92 0.35 132.00 142.84 1gn1 h PRO 369 Ca -0.11 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.71 1gn1 h PRO 369 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1gn1 h PRO 369 CO 0.67 0.00 -1.47 0.87 -0.21 0.00 0.00 178.00 177.86 1gn1 h LYS 370 N 0.00 0.22 0.00 1.05 6.56 -1.94 -3.27 116.57 119.20 1gn1 h LYS 370 Ca 0.00 -0.38 0.00 0.00 -1.06 0.00 0.00 60.65 59.21 1gn1 h LYS 370 Cb 0.72 0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.52 1gn1 h LYS 370 CO 0.00 1.09 0.00 0.00 -2.06 0.00 0.00 179.45 178.48 1gn1 n ALA 371 N -2.63 1.94 -2.79 3.86 0.00 0.12 -4.66 120.51 116.35 1gn1 n ALA 371 Ca -0.14 -0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.05 1gn1 n ALA 371 Cb 1.03 -1.22 -0.15 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.08 3.54 0.40 0.00 -4.23 -1.25 -4.74 115.64 109.27 1gn1 s THR 373 Ca 0.02 -0.35 -0.23 0.00 -1.18 0.00 0.00 61.69 59.95 1gn1 s THR 373 Cb -0.03 -3.35 -0.11 0.00 1.34 0.00 0.00 72.50 70.35 1gn1 s THR 373 CO -0.00 -0.29 0.95 -0.63 -0.54 0.00 0.00 174.62 174.11 1gn1 s ILE 374 N -2.78 4.31 -0.01 2.99 1.01 -1.26 -2.30 121.20 123.17 1gn1 s ILE 374 Ca 0.52 1.58 -0.01 0.00 0.00 0.00 0.00 60.65 62.75 1gn1 s ILE 374 Cb -0.10 -3.72 -0.00 0.00 0.01 0.00 0.00 42.46 38.64 1gn1 s ILE 374 CO 0.41 -0.17 -0.02 0.18 0.00 0.00 0.00 174.94 175.34 1gn1 n LEU 375 N -0.27 0.11 0.00 2.97 4.77 0.81 -4.93 117.00 120.47 1gn1 n LEU 375 Ca 0.05 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1gn1 n LEU 375 Cb 0.53 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1gn1 n LEU 375 CO 0.39 -0.49 0.00 -0.11 -1.33 0.00 0.00 177.39 175.86 1gn1 n LEU 376 N -2.58 0.00 0.00 2.23 0.00 -1.25 -5.01 117.00 110.40 1gn1 n LEU 376 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.00 1gn1 n LEU 376 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.45 1gn1 n LEU 376 CO 0.01 0.00 0.05 0.54 0.00 0.00 0.00 177.39 177.99