#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gn1 n GLY 217 N 0.00 -0.25 3.01 2.89 0.00 -0.43 -3.77 105.19 106.64 1gn1 n GLY 217 Ca 0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 45.05 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 0.79 -4.05 120.40 116.26 1gn1 s VAL 218 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1gn1 s VAL 218 Cb 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.86 1gn1 s VAL 218 CO 0.00 0.16 -0.08 -0.32 0.00 0.00 0.00 175.10 174.86 1gn1 s MET 219 N -0.25 1.57 0.03 2.72 0.00 -1.26 -1.11 119.30 121.00 1gn1 s MET 219 Ca 0.03 -0.33 0.07 0.00 0.00 0.00 0.00 55.69 55.46 1gn1 s MET 219 Cb -0.03 -1.71 -0.02 0.00 0.00 0.00 0.00 34.83 33.06 1gn1 s MET 219 CO -0.00 -0.30 -0.21 0.96 0.00 0.00 0.00 175.02 175.47 1gn1 s ILE 220 N 1.68 1.71 -1.17 10.11 -4.36 -0.77 -4.96 121.20 123.43 1gn1 s ILE 220 Ca 0.04 -1.16 -0.19 0.00 -0.26 0.00 0.00 60.65 59.08 1gn1 s ILE 220 Cb -0.13 -1.47 -0.04 0.00 1.25 0.00 0.00 42.46 42.07 1gn1 s ILE 220 CO -0.08 0.26 1.97 -3.20 0.24 0.00 0.00 174.94 174.13 1gn1 n ASN 221 N 1.97 3.56 -3.89 4.36 4.05 -1.26 -1.05 115.26 122.99 1gn1 n ASN 221 Ca -0.17 -2.78 -0.09 0.00 0.45 0.00 0.00 54.58 51.99 1gn1 n ASN 221 Cb 0.53 -1.54 -0.07 0.00 1.23 0.00 0.00 39.78 39.94 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 4.61 1.10 0.15 1.20 -0.14 -1.19 -4.97 119.74 120.49 1gn1 s LYS 222 Ca 0.56 -1.06 -0.00 0.00 -1.36 0.00 0.00 55.97 54.11 1gn1 s LYS 222 Cb 0.09 0.39 -0.04 0.00 -1.68 0.00 0.00 37.83 36.59 1gn1 s LYS 222 CO 0.05 -0.40 0.04 0.34 -0.76 0.00 0.00 175.35 174.62 1gn1 s ASP 223 N -2.92 0.64 0.86 2.83 2.15 -1.26 -3.20 116.67 115.77 1gn1 s ASP 223 Ca 0.13 -1.19 -0.12 0.00 0.43 0.00 0.00 52.55 51.79 1gn1 s ASP 223 Cb 0.03 0.23 0.10 0.00 -0.30 0.00 0.00 42.92 42.98 1gn1 s ASP 223 CO -0.04 -0.67 1.08 1.33 -0.17 0.00 0.00 175.17 176.70 1gn1 n VAL 224 N -0.15 1.08 0.07 1.11 0.24 -1.26 -4.69 118.33 114.72 1gn1 n VAL 224 Ca -0.06 -0.14 -0.15 0.00 -2.04 0.00 0.00 64.34 61.95 1gn1 n VAL 224 Cb 0.63 -1.05 -0.06 0.00 -1.47 0.00 0.00 33.84 31.89 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 -1.32 1.38 -3.52 3.34 1.35 -1.59 -3.45 112.91 109.11 1gn1 h THR 225 Ca -0.45 -2.44 -0.64 0.00 -0.55 0.00 0.00 66.41 62.33 1gn1 h THR 225 Cb 1.29 2.44 -0.33 0.00 -1.73 0.00 0.00 68.15 69.83 1gn1 h THR 225 CO 0.43 0.73 -0.86 -2.28 -0.25 0.00 0.00 175.52 173.29 1gn1 s HIS 226 N -3.24 2.25 0.11 4.73 5.65 -1.26 -5.07 115.29 118.46 1gn1 s HIS 226 Ca -0.06 -0.84 -0.24 0.00 0.25 0.00 0.00 55.06 54.16 1gn1 s HIS 226 Cb 0.08 -1.52 -0.07 0.00 -1.18 0.00 0.00 32.58 29.90 1gn1 s HIS 226 CO 0.88 -0.33 1.42 -1.35 -0.65 0.00 0.00 174.74 174.70 1gn1 h PRO 227 N 6.61 -0.15 -1.18 2.88 0.11 -2.02 -0.74 132.00 137.51 1gn1 h PRO 227 Ca -0.25 0.01 0.34 0.00 0.11 0.00 0.00 66.00 66.21 1gn1 h PRO 227 Cb 1.21 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 1gn1 h PRO 227 CO 0.47 -0.10 0.84 0.00 -0.21 0.00 0.00 178.00 179.01 1gn1 h ARG 228 N -0.15 0.01 -6.79 1.05 -0.00 -2.00 -3.43 114.38 103.07 1gn1 h ARG 228 Ca 0.09 -0.00 -0.57 0.00 -0.50 0.00 0.00 59.98 59.00 1gn1 h ARG 228 Cb 0.39 -0.00 0.16 0.00 0.00 0.00 0.00 29.97 30.51 1gn1 h ARG 228 CO -0.59 0.01 0.11 -1.33 0.00 0.00 0.00 179.97 178.17 1gn1 n MET 229 N -4.20 0.98 -1.81 0.04 2.81 -0.29 -4.86 117.12 109.80 1gn1 n MET 229 Ca 0.25 0.37 -0.42 0.00 -1.81 0.00 0.00 57.70 56.10 1gn1 n MET 229 Cb 1.23 -2.13 -0.03 0.00 -0.71 0.00 0.00 33.22 31.58 1gn1 n MET 229 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1gn1 s ARG 230 N -2.59 4.16 0.00 0.03 0.52 -1.26 -4.89 118.95 114.92 1gn1 s ARG 230 Ca 0.73 2.49 0.23 0.00 -0.52 0.00 0.00 55.73 58.66 1gn1 s ARG 230 Cb -0.44 -3.52 0.15 0.00 0.52 0.00 0.00 34.95 31.67 1gn1 s ARG 230 CO 0.49 -0.78 1.20 2.89 0.02 0.00 0.00 175.30 179.12 1gn1 n ARG 231 N 5.37 1.30 -3.72 3.54 -4.01 -1.26 -4.84 116.66 113.04 1gn1 n ARG 231 Ca 0.17 -1.04 -0.18 0.00 -1.04 0.00 0.00 57.85 55.75 1gn1 n ARG 231 Cb 0.39 -1.48 -0.17 0.00 -3.04 0.00 0.00 32.46 28.16 1gn1 n ARG 231 CO 0.00 0.00 0.00 -0.47 -3.04 0.00 0.00 177.63 174.12 1gn1 s TYR 232 N -2.41 0.09 -0.11 2.89 6.14 -1.26 0.42 117.35 123.12 1gn1 s TYR 232 Ca 0.21 0.18 -0.05 0.00 0.64 0.00 0.00 57.07 58.06 1gn1 s TYR 232 Cb 0.19 -0.42 0.05 0.00 0.42 0.00 0.00 41.96 42.20 1gn1 s TYR 232 CO 0.53 -0.16 0.23 0.42 0.64 0.00 0.00 175.55 177.21 1gn1 s ILE 233 N 1.76 -0.19 0.09 3.14 1.01 0.15 -5.02 121.20 122.15 1gn1 s ILE 233 Ca -0.00 0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.66 1gn1 s ILE 233 Cb -0.12 -0.38 -0.07 0.00 0.01 0.00 0.00 42.46 41.90 1gn1 s ILE 233 CO -0.03 0.09 0.62 -1.59 0.00 0.00 0.00 174.94 174.03 1gn1 s LYS 234 N 1.74 4.29 -0.94 2.79 0.00 -1.26 -0.27 119.74 126.09 1gn1 s LYS 234 Ca -0.05 0.84 -0.25 0.00 0.00 0.00 0.00 55.97 56.51 1gn1 s LYS 234 Cb -0.11 -3.25 0.03 0.00 0.00 0.00 0.00 37.83 34.51 1gn1 s LYS 234 CO -0.08 0.62 0.54 0.09 0.00 0.00 0.00 175.35 176.52 1gn1 n ASN 235 N 1.70 -3.36 -4.75 0.03 4.13 0.96 -4.89 115.26 109.09 1gn1 n ASN 235 Ca -0.09 -1.03 -0.30 0.00 1.68 0.00 0.00 54.58 54.84 1gn1 n ASN 235 Cb 0.50 -1.27 0.12 0.00 -1.54 0.00 0.00 39.78 37.59 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 -6.69 1.50 -0.53 3.52 0.02 -1.26 -5.00 135.00 126.57 1gn1 s PRO 236 Ca 0.35 0.75 -0.11 0.00 0.02 0.00 0.00 61.00 62.01 1gn1 s PRO 236 Cb -0.20 -1.84 0.13 0.00 0.02 0.00 0.00 34.50 32.61 1gn1 s PRO 236 CO 0.78 -2.05 0.42 -0.98 -0.33 0.00 0.00 177.00 174.84 1gn1 s ARG 237 N -5.01 2.68 0.03 5.54 3.03 -1.26 -4.60 118.95 119.36 1gn1 s ARG 237 Ca 0.63 -1.87 -0.20 0.00 2.03 0.00 0.00 55.73 56.32 1gn1 s ARG 237 Cb -0.17 -4.03 -0.06 0.00 -1.03 0.00 0.00 34.95 29.66 1gn1 s ARG 237 CO 0.56 -1.23 0.57 0.42 -1.13 0.00 0.00 175.30 174.49 1gn1 s ILE 238 N 1.21 4.84 -0.17 4.99 1.01 -0.88 -0.34 121.20 131.85 1gn1 s ILE 238 Ca 0.07 1.20 -0.00 0.00 0.00 0.00 0.00 60.65 61.92 1gn1 s ILE 238 Cb -0.25 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.36 1gn1 s ILE 238 CO -0.01 0.49 -0.07 -0.69 0.00 0.00 0.00 174.94 174.66 1gn1 s VAL 239 N -0.67 1.28 -0.09 2.92 1.01 -0.63 -1.60 120.40 122.61 1gn1 s VAL 239 Ca 0.29 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1gn1 s VAL 239 Cb -0.19 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1gn1 s VAL 239 CO 0.18 0.18 0.27 -0.76 0.00 0.00 0.00 175.10 174.96 1gn1 s LEU 240 N 1.57 4.38 0.14 3.92 1.02 -1.26 -1.56 118.68 126.88 1gn1 s LEU 240 Ca 0.01 0.63 0.05 0.00 0.02 0.00 0.00 54.13 54.84 1gn1 s LEU 240 Cb -0.15 -2.32 -0.04 0.00 0.02 0.00 0.00 46.19 43.70 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 -0.62 2.50 0.00 1.79 1.43 0.59 -1.94 118.68 122.42 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 -0.38 0.00 0.00 0.03 0.00 0.00 46.19 45.70 1gn1 s LEU 241 CO 0.07 -0.29 0.51 -0.90 0.23 0.00 0.00 176.35 175.97 1gn1 n ASP 242 N 0.00 0.93 -4.98 2.29 5.68 -0.73 -2.24 116.55 117.51 1gn1 n ASP 242 Ca -0.12 -1.22 -0.18 0.00 -0.50 0.00 0.00 54.79 52.78 1gn1 n ASP 242 Cb 0.60 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.58 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 -0.22 5.54 0.16 -1.12 1.04 -1.26 -4.48 113.70 113.37 1gn1 s SER 243 Ca 0.00 -0.47 -0.10 0.00 0.48 0.00 0.00 55.95 55.86 1gn1 s SER 243 Cb 0.00 -0.68 -0.06 0.00 0.10 0.00 0.00 66.02 65.37 1gn1 s SER 243 CO 0.00 -0.71 0.48 -0.55 0.98 0.00 0.00 173.24 173.44 1gn1 s SER 244 N -4.29 6.65 -0.35 7.02 0.15 -1.26 -4.14 113.70 117.48 1gn1 s SER 244 Ca 0.53 0.86 0.06 0.00 0.70 0.00 0.00 55.95 58.10 1gn1 s SER 244 Cb -0.08 -2.20 0.46 0.00 -1.71 0.00 0.00 66.02 62.49 1gn1 s SER 244 CO 0.32 0.05 1.39 0.18 1.20 0.00 0.00 173.24 176.37 1gn1 n LEU 245 N 0.37 5.13 -0.00 3.45 4.32 0.13 -4.36 117.00 126.03 1gn1 n LEU 245 Ca -0.03 -4.46 0.00 0.00 -0.02 0.00 0.00 56.01 51.50 1gn1 n LEU 245 Cb 0.52 -0.51 -0.00 0.00 -1.62 0.00 0.00 43.42 41.81 1gn1 n LEU 245 CO 0.44 1.82 0.11 -0.62 -1.22 0.00 0.00 177.39 177.92 1gn1 n GLU 246 N -0.84 3.63 0.00 3.23 1.02 -1.25 -1.46 120.64 124.96 1gn1 n GLU 246 Ca 0.44 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1gn1 n GLU 246 Cb 0.90 -0.71 0.00 0.00 -0.02 0.00 0.00 31.44 31.61 1gn1 n GLU 246 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1gn1 n TYR 247 N -0.58 0.00 -0.02 -0.32 0.53 -1.26 -4.86 117.16 110.65 1gn1 n TYR 247 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1gn1 n TYR 247 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1gn1 n TYR 247 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1gn1 n GLU 273 N 0.00 0.00 -0.00 -0.72 4.71 -1.26 -4.72 120.64 118.65 1gn1 n GLU 273 Ca 0.00 -0.02 0.02 0.00 -0.01 0.00 0.00 57.16 57.15 1gn1 n GLU 273 Cb 0.00 -0.95 -0.03 0.00 -1.01 0.00 0.00 31.44 29.45 1gn1 n GLU 273 CO 0.00 0.00 0.00 2.48 0.09 0.00 0.00 177.13 179.70 1gn1 n TYR 274 N 2.24 0.00 0.34 -0.32 0.18 -1.26 -4.59 117.16 113.74 1gn1 n TYR 274 Ca 0.00 0.00 0.22 0.00 1.88 0.00 0.00 57.90 60.00 1gn1 n TYR 274 Cb 0.00 -0.06 1.16 0.00 -0.38 0.00 0.00 39.34 40.06 1gn1 n TYR 274 CO 0.00 0.00 0.00 0.82 -2.08 0.00 0.00 176.86 175.60 1gn1 h ILE 275 N 0.00 0.02 -0.39 -3.48 1.08 -1.97 -2.55 117.51 110.22 1gn1 h ILE 275 Ca 0.00 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.55 1gn1 h ILE 275 Cb 0.15 0.95 -0.07 0.00 -3.07 0.00 0.00 36.82 34.78 1gn1 h ILE 275 CO 0.00 0.00 -0.06 0.45 -0.69 0.00 0.00 178.15 177.85 1gn1 h HIS 276 N 0.00 -0.15 -0.51 1.37 3.86 -1.96 -1.89 115.15 115.87 1gn1 h HIS 276 Ca 0.00 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.33 1gn1 h HIS 276 Cb 0.10 0.12 -0.07 0.00 1.06 0.00 0.00 27.41 28.62 1gn1 h HIS 276 CO 0.00 -0.14 0.10 0.37 0.86 0.00 0.00 177.93 179.12 1gn1 h GLN 277 N 0.03 0.22 -0.09 2.45 5.75 -1.80 0.12 115.11 121.80 1gn1 h GLN 277 Ca 0.19 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.69 1gn1 h GLN 277 Cb 0.28 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1gn1 h GLN 277 CO -0.38 0.15 0.02 -0.07 -2.65 0.00 0.00 178.83 175.90 1gn1 h LEU 278 N 0.23 0.01 -0.46 -2.39 3.38 -1.54 -1.65 115.31 112.89 1gn1 h LEU 278 Ca 0.26 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1gn1 h LEU 278 Cb 0.35 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1gn1 h LEU 278 CO -0.34 0.02 0.21 0.00 0.09 0.00 0.00 178.44 178.42 1gn1 h GLU 280 N 0.60 0.87 -0.63 0.00 3.07 -0.53 0.22 114.58 118.19 1gn1 h GLU 280 Ca 0.16 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.89 1gn1 h GLU 280 Cb 0.14 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 1gn1 h GLU 280 CO -0.02 0.58 0.12 -0.44 -1.40 0.00 0.00 179.01 177.85 1gn1 h ASP 281 N 0.90 0.97 0.16 1.42 5.19 -0.89 0.12 116.42 124.28 1gn1 h ASP 281 Ca 0.29 -0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1gn1 h ASP 281 Cb 0.05 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.31 1gn1 h ASP 281 CO -0.08 0.96 -0.08 0.40 -3.12 0.00 0.00 179.24 177.32 1gn1 h ILE 282 N 0.96 0.98 -1.00 0.35 2.04 -0.81 -3.22 117.51 116.81 1gn1 h ILE 282 Ca 0.20 -0.88 0.07 0.00 1.00 0.00 0.00 64.86 65.25 1gn1 h ILE 282 Cb 0.40 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.90 1gn1 h ILE 282 CO 0.01 0.20 0.64 0.40 0.00 0.00 0.00 178.15 179.40 1gn1 h ILE 283 N -0.66 1.06 0.00 -0.67 2.04 -0.53 -1.18 117.51 117.57 1gn1 h ILE 283 Ca -0.02 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1gn1 h ILE 283 Cb 0.49 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1gn1 h ILE 283 CO 0.04 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.39 1gn1 n GLN 284 N -4.52 0.01 0.00 2.37 6.02 0.39 0.36 117.38 122.02 1gn1 n GLN 284 Ca 0.16 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.21 1gn1 n GLN 284 Cb 0.21 -1.25 -0.03 0.00 1.02 0.00 0.00 30.24 30.19 1gn1 n GLN 284 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1gn1 n LEU 285 N -0.75 1.02 -3.61 1.08 -0.00 -0.44 -5.03 117.00 109.27 1gn1 n LEU 285 Ca 0.00 -0.66 -0.22 0.00 -0.00 0.00 0.00 56.01 55.13 1gn1 n LEU 285 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.46 1gn1 n LEU 285 CO 0.00 0.21 -0.04 0.29 -0.00 0.00 0.00 177.39 177.85 1gn1 n LYS 286 N -0.62 -3.74 -3.26 1.47 5.02 0.16 -5.00 118.16 112.18 1gn1 n LYS 286 Ca 0.04 0.64 -0.24 0.00 -2.02 0.00 0.00 58.31 56.73 1gn1 n LYS 286 Cb 0.22 -5.10 -0.01 0.00 -0.02 0.00 0.00 35.03 30.13 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 -5.67 3.45 -0.20 1.97 0.04 -1.26 -4.88 135.00 128.45 1gn1 s PRO 287 Ca 0.18 -0.29 -0.02 0.00 0.04 0.00 0.00 61.00 60.90 1gn1 s PRO 287 Cb -0.05 -2.62 -0.21 0.00 0.04 0.00 0.00 34.50 31.66 1gn1 s PRO 287 CO 0.81 0.07 0.05 -0.25 0.04 0.00 0.00 177.00 177.72 1gn1 n ASP 288 N -1.86 2.05 -4.22 6.66 8.00 0.54 -4.70 116.55 123.01 1gn1 n ASP 288 Ca -0.04 0.03 -0.24 0.00 0.71 0.00 0.00 54.79 55.25 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 -0.87 0.15 120.40 122.06 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 0.16 -0.04 -0.69 0.00 0.00 0.00 175.10 175.22 1gn1 s VAL 290 N -0.79 0.86 -0.05 2.92 1.01 0.74 -1.61 120.40 123.48 1gn1 s VAL 290 Ca 0.06 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.71 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 0.00 175.10 174.46 1gn1 s ILE 291 N 1.75 2.61 0.06 2.22 1.01 -0.60 -1.19 121.20 127.06 1gn1 s ILE 291 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.80 1gn1 s ILE 291 Cb -0.14 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 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 -0.48 0.48 -0.14 2.92 -1.32 -0.51 -0.30 115.64 116.29 1gn1 s THR 292 Ca 0.06 -1.53 0.17 0.00 -1.21 0.00 0.00 61.69 59.18 1gn1 s THR 292 Cb -0.12 -1.15 0.11 0.00 -1.51 0.00 0.00 72.50 69.83 1gn1 s THR 292 CO 0.01 -0.71 1.52 -0.33 -2.21 0.00 0.00 174.62 172.90 1gn1 h GLU 293 N 3.67 0.00 0.00 7.08 5.08 -1.61 -1.36 114.58 127.43 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 0.42 0.00 1.63 -1.00 0.00 0.00 179.01 180.61 1gn1 n LYS 294 N -3.25 3.60 -3.02 2.33 4.76 -1.26 -3.67 118.16 117.66 1gn1 n LYS 294 Ca 0.02 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.29 1gn1 n LYS 294 Cb 0.67 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.87 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 -0.38 1.94 -0.10 0.72 0.00 -1.26 0.00 107.32 108.24 1gn1 s GLY 295 Ca 0.00 -1.70 -0.01 0.00 0.00 0.00 0.00 44.72 43.01 1gn1 s GLY 295 CO 0.00 -1.50 -0.02 -0.42 0.00 0.00 0.00 173.10 171.16 1gn1 s ILE 296 N -2.37 0.61 0.86 0.90 1.01 -1.26 -0.69 121.20 120.25 1gn1 s ILE 296 Ca 0.55 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.98 1gn1 s ILE 296 Cb -0.10 -0.77 0.11 0.00 0.01 0.00 0.00 42.46 41.71 1gn1 s ILE 296 CO 0.33 0.22 1.16 -0.94 0.00 0.00 0.00 174.94 175.71 1gn1 s SER 297 N 1.87 3.37 0.28 3.58 1.04 -0.53 -4.77 113.70 118.54 1gn1 s SER 297 Ca 0.04 2.19 -0.02 0.00 0.48 0.00 0.00 55.95 58.64 1gn1 s SER 297 Cb -0.13 -2.57 0.41 0.00 0.10 0.00 0.00 66.02 63.83 1gn1 s SER 297 CO -0.06 -2.81 1.87 0.44 0.98 0.00 0.00 173.24 173.66 1gn1 h ASP 298 N -1.44 0.84 -0.29 7.02 5.19 -1.98 -0.26 116.42 125.50 1gn1 h ASP 298 Ca -0.44 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 55.85 1gn1 h ASP 298 Cb 1.27 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.55 1gn1 h ASP 298 CO 0.44 0.74 0.12 0.25 -3.12 0.00 0.00 179.24 177.68 1gn1 h LEU 299 N 0.91 0.39 -0.79 1.55 5.85 -1.95 -0.86 115.31 120.41 1gn1 h LEU 299 Ca 0.22 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1gn1 h LEU 299 Cb 0.16 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1gn1 h LEU 299 CO -0.02 0.44 0.52 0.00 -0.34 0.00 0.00 178.44 179.04 1gn1 h ALA 300 N 0.97 1.01 0.00 1.25 0.00 -1.73 0.29 119.26 121.04 1gn1 h ALA 300 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gn1 h ALA 300 Cb 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1gn1 h ALA 300 CO -0.01 0.38 -0.03 0.37 0.00 0.00 0.00 179.25 179.97 1gn1 h GLN 301 N 1.04 0.00 0.00 0.00 4.15 -0.59 -0.35 115.11 119.36 1gn1 h GLN 301 Ca 0.30 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.55 1gn1 h GLN 301 Cb -0.08 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1gn1 h GLN 301 CO -0.08 0.03 -1.16 1.25 -1.93 0.00 0.00 178.83 176.93 1gn1 h HIS 302 N 0.00 0.00 0.08 3.99 2.76 0.46 -2.97 115.15 119.47 1gn1 h HIS 302 Ca -0.00 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 1gn1 h HIS 302 Cb 0.07 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.04 1gn1 h HIS 302 CO 0.00 0.66 -0.65 1.88 -1.30 0.00 0.00 177.93 178.52 1gn1 h TYR 303 N 0.00 0.30 -0.61 5.26 0.05 -0.62 -2.95 116.97 118.40 1gn1 h TYR 303 Ca -0.12 -0.22 -0.04 0.00 0.05 0.00 0.00 58.73 58.40 1gn1 h TYR 303 Cb 1.61 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 39.31 1gn1 h TYR 303 CO 0.00 1.25 0.25 -0.07 -1.05 0.00 0.00 178.16 178.54 1gn1 h LEU 304 N -0.62 0.84 -1.23 3.88 3.38 -1.24 -2.37 115.31 117.96 1gn1 h LEU 304 Ca -0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1gn1 h LEU 304 Cb 1.41 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1gn1 h LEU 304 CO 0.06 0.78 0.30 -0.03 0.09 0.00 0.00 178.44 179.65 1gn1 h MET 305 N 0.85 0.83 0.00 1.13 4.05 -1.63 -0.19 114.93 119.98 1gn1 h MET 305 Ca 0.20 -0.10 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 1gn1 h MET 305 Cb 0.20 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1gn1 h MET 305 CO -0.02 0.63 -0.11 -0.09 0.23 0.00 0.00 176.91 177.56 1gn1 h ARG 306 N 0.84 0.00 -0.65 0.39 2.43 -1.25 -2.09 114.38 114.04 1gn1 h ARG 306 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1gn1 h ARG 306 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1gn1 h ARG 306 CO -0.03 0.11 0.00 0.00 -1.51 0.00 0.00 179.97 178.54 1gn1 n ALA 307 N -2.16 3.50 -3.73 2.80 0.00 -0.26 -4.90 120.51 115.74 1gn1 n ALA 307 Ca 0.00 -1.53 -0.26 0.00 0.00 0.00 0.00 53.44 51.65 1gn1 n ALA 307 Cb 0.36 -1.09 0.05 0.00 0.00 0.00 0.00 19.45 18.78 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 0.63 -5.06 -4.31 0.00 5.15 -0.79 -4.98 115.26 105.91 1gn1 n ASN 308 Ca 0.23 -0.67 -0.34 0.00 -0.60 0.00 0.00 54.58 53.20 1gn1 n ASN 308 Cb 0.98 -4.48 -0.14 0.00 -0.53 0.00 0.00 39.78 35.61 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 3.10 0.14 3.44 1.01 -0.25 -4.84 120.40 119.65 1gn1 s VAL 309 Ca 0.54 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 1gn1 s VAL 309 Cb -0.26 -2.36 -0.07 0.00 0.00 0.00 0.00 36.38 33.69 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 4.43 -0.05 3.92 2.01 0.12 -3.86 115.64 123.29 1gn1 s THR 310 Ca 0.00 1.93 0.05 0.00 0.31 0.00 0.00 61.69 63.98 1gn1 s THR 310 Cb -0.15 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.10 1gn1 s THR 310 CO -0.02 0.40 -0.21 0.00 -0.69 0.00 0.00 174.62 174.11 1gn1 s ALA 311 N -0.47 1.80 -0.07 7.40 0.00 -1.26 -0.18 121.76 128.98 1gn1 s ALA 311 Ca 0.42 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1gn1 s ALA 311 Cb -0.23 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.32 1gn1 s ALA 311 CO 0.28 0.34 -0.18 0.42 0.00 0.00 0.00 175.76 176.63 1gn1 s ILE 312 N -0.08 1.56 0.41 0.00 1.01 -0.33 -1.26 121.20 122.50 1gn1 s ILE 312 Ca -0.03 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 59.94 1gn1 s ILE 312 Cb -0.12 -1.36 -0.08 0.00 0.01 0.00 0.00 42.46 40.91 1gn1 s ILE 312 CO 0.03 0.45 0.03 0.00 0.00 0.00 0.00 174.94 175.44 1gn1 s ARG 313 N 0.32 1.99 -1.41 2.79 1.70 -1.26 -1.43 118.95 121.66 1gn1 s ARG 313 Ca -0.12 -2.07 -0.05 0.00 -0.47 0.00 0.00 55.73 53.03 1gn1 s ARG 313 Cb -0.15 -1.69 0.03 0.00 -0.57 0.00 0.00 34.95 32.57 1gn1 s ARG 313 CO 0.05 -0.05 0.73 0.54 -1.08 0.00 0.00 175.30 175.49 1gn1 n ARG 314 N -1.00 -4.73 -3.29 3.89 5.12 0.10 -4.91 116.66 111.85 1gn1 n ARG 314 Ca -0.04 0.56 -0.39 0.00 -1.93 0.00 0.00 57.85 56.05 1gn1 n ARG 314 Cb 0.67 -5.15 -0.06 0.00 -1.16 0.00 0.00 32.46 26.76 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 -3.60 4.86 0.64 1.55 1.01 -0.56 -4.97 120.40 119.33 1gn1 s VAL 315 Ca 0.22 1.16 -0.18 0.00 0.00 0.00 0.00 61.98 63.18 1gn1 s VAL 315 Cb -0.11 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1gn1 s VAL 315 CO 0.84 0.50 1.18 -2.11 0.00 0.00 0.00 175.10 175.51 1gn1 n ARG 316 N 2.15 1.02 -0.20 2.72 0.00 -1.26 -4.19 116.66 116.90 1gn1 n ARG 316 Ca -0.10 0.40 -0.08 0.00 -0.00 0.00 0.00 57.85 58.08 1gn1 n ARG 316 Cb 0.51 -2.41 0.06 0.00 -0.00 0.00 0.00 32.46 30.62 1gn1 n ARG 316 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1gn1 h LYS 317 N 0.48 1.04 0.10 2.89 1.57 -1.96 0.15 116.57 120.83 1gn1 h LYS 317 Ca -0.50 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 57.97 1gn1 h LYS 317 Cb 1.35 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1gn1 h LYS 317 CO 0.52 1.00 -0.05 1.79 -0.57 0.00 0.00 179.45 182.14 1gn1 h THR 318 N 0.95 0.91 -0.59 -0.16 1.35 -1.99 -0.29 112.91 113.09 1gn1 h THR 318 Ca 0.18 -0.02 0.03 0.00 -0.55 0.00 0.00 66.41 66.04 1gn1 h THR 318 Cb 0.51 0.93 -0.04 0.00 -1.73 0.00 0.00 68.15 67.82 1gn1 h THR 318 CO 0.02 0.01 0.36 0.44 -0.25 0.00 0.00 175.52 176.10 1gn1 h ASP 319 N -0.14 0.57 -0.60 5.36 3.32 -1.88 0.15 116.42 123.20 1gn1 h ASP 319 Ca -0.01 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.12 1gn1 h ASP 319 Cb 0.11 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1gn1 h ASP 319 CO 0.02 0.40 0.40 -1.13 -1.72 0.00 0.00 179.24 177.21 1gn1 h ASN 320 N 0.70 0.45 -0.15 6.45 -1.24 -0.37 0.44 115.58 121.87 1gn1 h ASN 320 Ca 0.24 0.01 -0.20 0.00 0.71 0.00 0.00 56.30 57.06 1gn1 h ASN 320 Cb 0.04 -0.09 0.01 0.00 0.73 0.00 0.00 38.32 39.00 1gn1 h ASN 320 CO -0.11 0.28 -0.68 0.78 -1.29 0.00 0.00 177.43 176.42 1gn1 h ASN 321 N 0.51 0.85 -0.77 1.15 4.21 0.63 -2.00 115.58 120.16 1gn1 h ASN 321 Ca 0.27 -0.63 0.02 0.00 1.21 0.00 0.00 56.30 57.17 1gn1 h ASN 321 Cb 0.39 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.30 1gn1 h ASN 321 CO -0.08 1.34 0.50 0.03 -1.29 0.00 0.00 177.43 177.93 1gn1 h ARG 322 N 0.42 0.97 -0.77 0.81 3.08 0.12 -1.89 114.38 117.12 1gn1 h ARG 322 Ca -0.04 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1gn1 h ARG 322 Cb 1.31 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1gn1 h ARG 322 CO 0.14 0.64 0.27 0.82 -1.07 0.00 0.00 179.97 180.78 1gn1 h ILE 323 N 1.00 1.26 -0.39 2.04 2.04 -0.92 -1.03 117.51 121.52 1gn1 h ILE 323 Ca 0.29 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.32 1gn1 h ILE 323 Cb -0.06 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 1gn1 h ILE 323 CO -0.08 0.35 0.18 0.00 0.00 0.00 0.00 178.15 178.59 1gn1 h ALA 324 N 1.14 0.48 -0.06 1.87 0.00 -0.77 -0.70 119.26 121.22 1gn1 h ALA 324 Ca 0.25 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1gn1 h ALA 324 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1gn1 h ALA 324 CO -0.01 -0.19 -0.47 0.07 0.00 0.00 0.00 179.25 178.65 1gn1 h ARG 325 N 0.37 0.15 -0.10 0.00 -0.00 -1.09 0.31 114.38 114.03 1gn1 h ARG 325 Ca 0.17 -0.08 -0.17 0.00 -0.00 0.00 0.00 59.98 59.89 1gn1 h ARG 325 Cb 0.09 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.08 1gn1 h ARG 325 CO -0.13 0.59 -0.62 0.00 -0.00 0.00 0.00 179.97 179.81 1gn1 h ALA 326 N 1.40 0.21 -0.02 0.08 0.00 -0.70 -3.34 119.26 116.89 1gn1 h ALA 326 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1gn1 h ALA 326 Cb 0.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1gn1 h ALA 326 CO 0.07 0.48 -0.29 0.00 0.00 0.00 0.00 179.25 179.51 1gn1 n GLY 328 N 1.22 0.53 3.93 0.00 0.00 0.10 0.12 105.19 111.10 1gn1 n GLY 328 Ca 0.09 -0.81 -0.26 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 3.37 -0.23 4.61 0.00 -0.77 -4.34 121.76 122.22 1gn1 s ALA 329 Ca 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1gn1 s ALA 329 Cb 0.00 -2.51 0.04 0.00 0.00 0.00 0.00 23.12 20.65 1gn1 s ALA 329 CO 0.00 -0.88 -0.14 1.03 0.00 0.00 0.00 175.76 175.77 1gn1 s ARG 330 N -4.99 2.63 0.15 0.00 0.52 -0.38 -4.63 118.95 112.25 1gn1 s ARG 330 Ca 0.55 -1.08 -0.33 0.00 -0.52 0.00 0.00 55.73 54.35 1gn1 s ARG 330 Cb -0.11 -2.77 -0.12 0.00 0.52 0.00 0.00 34.95 32.47 1gn1 s ARG 330 CO 0.44 -0.40 1.71 -0.89 0.02 0.00 0.00 175.30 176.18 1gn1 n ILE 331 N 4.54 0.12 -4.50 1.52 5.41 -1.26 -4.59 119.36 120.60 1gn1 n ILE 331 Ca -0.17 -0.02 -0.24 0.00 1.00 0.00 0.00 62.75 63.32 1gn1 n ILE 331 Cb 0.46 -1.85 -0.10 0.00 -0.71 0.00 0.00 39.64 37.44 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 1.60 1.98 -0.04 1.39 1.01 -0.82 -4.98 120.40 120.54 1gn1 s VAL 332 Ca 0.79 -2.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.56 1gn1 s VAL 332 Cb -0.57 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1gn1 s VAL 332 CO 0.37 -0.23 -0.09 -1.20 0.00 0.00 0.00 175.10 173.95 1gn1 n SER 333 N -0.72 0.51 -4.78 3.32 7.64 -1.26 -1.78 113.62 116.56 1gn1 n SER 333 Ca -0.05 0.09 -0.39 0.00 1.01 0.00 0.00 58.87 59.53 1gn1 n SER 333 Cb 0.64 -0.52 -0.06 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.50 4.28 0.26 1.43 0.52 -1.26 -4.26 118.95 118.41 1gn1 s ARG 334 Ca -0.07 0.71 -0.03 0.00 -0.52 0.00 0.00 55.73 55.82 1gn1 s ARG 334 Cb 0.01 -3.31 0.53 0.00 0.52 0.00 0.00 34.95 32.69 1gn1 s ARG 334 CO 0.11 0.44 1.68 -1.35 0.02 0.00 0.00 175.30 176.20 1gn1 h PRO 335 N 5.36 0.28 -0.85 3.54 0.11 -1.94 -2.30 132.00 136.19 1gn1 h PRO 335 Ca -0.46 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1gn1 h PRO 335 Cb 1.20 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1gn1 h PRO 335 CO 0.68 0.18 0.56 1.49 -0.21 0.00 0.00 178.00 180.70 1gn1 h GLU 336 N 0.28 1.13 -1.07 1.05 4.57 -1.92 -2.69 114.58 115.93 1gn1 h GLU 336 Ca 0.45 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.56 1gn1 h GLU 336 Cb 0.80 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1gn1 h GLU 336 CO -0.53 0.75 0.00 0.39 -1.18 0.00 0.00 179.01 178.44 1gn1 n GLU 337 N -4.48 0.34 -0.78 1.92 -0.58 -0.87 -4.82 120.64 111.37 1gn1 n GLU 337 Ca 0.09 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.54 1gn1 n GLU 337 Cb 0.02 -1.26 0.22 0.00 -0.57 0.00 0.00 31.44 29.85 1gn1 n GLU 337 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1gn1 s LEU 338 N 0.00 1.20 -0.29 -4.62 1.02 -1.01 -4.99 118.68 109.99 1gn1 s LEU 338 Ca 0.00 1.43 -0.24 0.00 0.02 0.00 0.00 54.13 55.34 1gn1 s LEU 338 Cb 0.00 -3.47 0.16 0.00 0.02 0.00 0.00 46.19 42.90 1gn1 s LEU 338 CO 0.00 -3.77 1.25 -0.13 0.02 0.00 0.00 176.35 173.72 1gn1 s ARG 339 N -4.65 0.25 0.51 1.70 1.81 -1.26 -5.00 118.95 112.31 1gn1 s ARG 339 Ca 0.67 0.31 0.29 0.00 -1.72 0.00 0.00 55.73 55.28 1gn1 s ARG 339 Cb -0.23 0.12 1.41 0.00 -0.45 0.00 0.00 34.95 35.80 1gn1 s ARG 339 CO 0.62 -0.03 1.88 1.49 -0.68 0.00 0.00 175.30 178.57 1gn1 h GLU 340 N 3.82 0.08 0.00 3.54 4.22 -1.97 0.61 114.58 124.87 1gn1 h GLU 340 Ca -0.28 -0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.07 1gn1 h GLU 340 Cb 1.19 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1gn1 h GLU 340 CO 0.15 0.05 -0.41 0.22 -2.18 0.00 0.00 179.01 176.84 1gn1 h ASP 341 N 0.08 0.00 0.48 1.04 1.82 -1.98 -2.95 116.42 114.91 1gn1 h ASP 341 Ca 0.44 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.08 1gn1 h ASP 341 Cb 1.63 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.64 1gn1 h ASP 341 CO -0.05 0.41 -0.17 0.47 -1.61 0.00 0.00 179.24 178.29 1gn1 n ASP 342 N -3.63 0.45 -4.81 2.28 9.92 0.21 -4.47 116.55 116.50 1gn1 n ASP 342 Ca -0.01 -0.37 -0.39 0.00 -0.53 0.00 0.00 54.79 53.50 1gn1 n ASP 342 Cb 0.51 -0.07 -0.06 0.00 -0.64 0.00 0.00 41.12 40.87 1gn1 n ASP 342 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1gn1 s VAL 343 N -2.65 4.74 -0.14 2.53 -7.23 -1.08 -1.25 120.40 115.31 1gn1 s VAL 343 Ca 0.23 1.23 -0.05 0.00 -1.81 0.00 0.00 61.98 61.58 1gn1 s VAL 343 Cb 0.19 -3.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.19 1gn1 s VAL 343 CO 0.53 0.55 0.04 -0.83 -0.31 0.00 0.00 175.10 175.08 1gn1 s GLY 344 N -1.05 1.91 -0.00 2.32 0.00 -0.63 -4.47 107.32 105.40 1gn1 s GLY 344 Ca 0.29 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1gn1 s GLY 344 CO 0.19 -0.19 0.69 -1.30 0.00 0.00 0.00 173.10 172.49 1gn1 n THR 345 N 2.93 0.35 0.78 0.90 -2.24 -0.42 -2.07 114.28 114.50 1gn1 n THR 345 Ca -0.18 -0.35 0.12 0.00 -2.27 0.00 0.00 64.05 61.36 1gn1 n THR 345 Cb 0.53 0.80 0.50 0.00 -2.10 0.00 0.00 70.33 70.05 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 -0.18 -1.34 3.77 3.38 0.00 0.12 -4.69 105.19 106.24 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 3.66 -2.18 4.61 0.00 -1.26 -0.02 121.76 123.54 1gn1 s ALA 347 Ca 0.11 -0.46 0.21 0.00 0.00 0.00 0.00 51.96 51.82 1gn1 s ALA 347 Cb 0.15 -2.31 0.06 0.00 0.00 0.00 0.00 23.12 21.02 1gn1 s ALA 347 CO 0.44 0.24 1.08 0.41 0.00 0.00 0.00 175.76 177.93 1gn1 n GLY 348 N 2.93 0.30 3.63 0.00 0.00 0.63 -4.01 105.19 108.67 1gn1 n GLY 348 Ca -0.14 -0.60 -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 -2.11 -1.10 -0.37 0.99 1.98 -0.74 -0.02 118.68 117.30 1gn1 s LEU 349 Ca 0.20 1.52 -0.05 0.00 -2.89 0.00 0.00 54.13 52.91 1gn1 s LEU 349 Cb 0.17 2.26 0.07 0.00 0.66 0.00 0.00 46.19 49.35 1gn1 s LEU 349 CO 0.42 -0.21 0.14 -0.22 -1.89 0.00 0.00 176.35 174.58 1gn1 s LEU 350 N 2.83 4.66 -0.14 -0.68 1.98 0.62 -1.42 118.68 126.53 1gn1 s LEU 350 Ca -0.06 -1.50 0.01 0.00 -2.89 0.00 0.00 54.13 49.69 1gn1 s LEU 350 Cb -0.11 -1.85 0.02 0.00 0.66 0.00 0.00 46.19 44.91 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 1.30 2.26 -0.70 1.98 2.12 -0.00 -0.67 118.70 124.98 1gn1 s GLU 351 Ca 0.01 -0.55 -0.11 0.00 0.36 0.00 0.00 54.97 54.68 1gn1 s GLU 351 Cb -0.21 -2.03 0.18 0.00 0.26 0.00 0.00 34.13 32.33 1gn1 s GLU 351 CO -0.00 -0.19 0.61 0.42 -0.54 0.00 0.00 175.26 175.55 1gn1 s ILE 352 N 1.36 4.92 0.71 -3.70 1.01 0.17 -0.25 121.20 125.42 1gn1 s ILE 352 Ca 0.02 -2.42 0.02 0.00 0.00 0.00 0.00 60.65 58.27 1gn1 s ILE 352 Cb -0.13 -4.10 0.14 0.00 0.01 0.00 0.00 42.46 38.37 1gn1 s ILE 352 CO -0.08 -0.94 0.98 -0.54 0.00 0.00 0.00 174.94 174.36 1gn1 s LYS 353 N 0.39 1.67 -0.18 2.79 -0.14 -0.80 -4.87 119.74 118.61 1gn1 s LYS 353 Ca 0.15 -1.36 0.01 0.00 -1.36 0.00 0.00 55.97 53.40 1gn1 s LYS 353 Cb -0.17 -2.40 0.02 0.00 -1.68 0.00 0.00 37.83 33.61 1gn1 s LYS 353 CO -0.05 -1.43 -0.20 0.21 -0.76 0.00 0.00 175.35 173.12 1gn1 s LYS 354 N -5.08 2.99 -0.14 1.68 2.20 -1.26 -1.59 119.74 118.54 1gn1 s LYS 354 Ca 0.67 -0.83 0.02 0.00 -0.36 0.00 0.00 55.97 55.47 1gn1 s LYS 354 Cb -0.04 -2.58 0.01 0.00 -1.51 0.00 0.00 37.83 33.71 1gn1 s LYS 354 CO 0.44 -0.21 -0.22 0.42 -0.36 0.00 0.00 175.35 175.42 1gn1 s ILE 355 N 1.29 2.04 0.00 5.43 1.01 -0.13 -4.99 121.20 125.85 1gn1 s ILE 355 Ca 0.05 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1gn1 s ILE 355 Cb -0.13 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.53 1gn1 s ILE 355 CO -0.13 0.55 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1gn1 n GLY 356 N 4.14 2.45 0.09 6.18 0.00 -1.26 -2.32 105.19 114.47 1gn1 n GLY 356 Ca -0.20 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.47 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 1.56 0.61 -4.74 1.61 9.92 -1.26 -4.92 116.55 119.33 1gn1 n ASP 357 Ca 0.00 -0.42 -0.23 0.00 -0.53 0.00 0.00 54.79 53.62 1gn1 n ASP 357 Cb 0.00 0.11 -0.06 0.00 -0.64 0.00 0.00 41.12 40.53 1gn1 n ASP 357 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1gn1 s GLU 358 N -2.78 2.48 0.02 -1.24 2.02 -0.98 -5.13 118.70 113.09 1gn1 s GLU 358 Ca 0.18 -1.40 -0.01 0.00 0.02 0.00 0.00 54.97 53.76 1gn1 s GLU 358 Cb 0.18 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 1gn1 s GLU 358 CO 0.60 0.22 0.15 0.71 0.02 0.00 0.00 175.26 176.96 1gn1 s TYR 359 N -2.34 3.42 -0.00 1.61 1.51 -1.26 -0.96 117.35 119.33 1gn1 s TYR 359 Ca 0.36 0.25 0.02 0.00 -1.01 0.00 0.00 57.07 56.69 1gn1 s TYR 359 Cb -0.05 -1.76 -0.01 0.00 -0.11 0.00 0.00 41.96 40.04 1gn1 s TYR 359 CO 0.23 0.59 -0.06 -0.06 -1.11 0.00 0.00 175.55 175.13 1gn1 s PHE 360 N -1.35 0.57 -0.19 2.71 0.40 -0.62 -3.18 117.98 116.32 1gn1 s PHE 360 Ca 0.28 -0.14 -0.09 0.00 -0.60 0.00 0.00 56.93 56.39 1gn1 s PHE 360 Cb -0.12 -0.36 -0.05 0.00 0.51 0.00 0.00 43.02 43.00 1gn1 s PHE 360 CO 0.20 -0.01 0.11 0.99 0.70 0.00 0.00 175.22 177.21 1gn1 s THR 361 N -0.25 5.22 -0.19 0.64 2.01 -0.22 -1.91 115.64 120.94 1gn1 s THR 361 Ca 0.01 0.12 -0.00 0.00 0.31 0.00 0.00 61.69 62.13 1gn1 s THR 361 Cb -0.03 -3.37 0.01 0.00 0.01 0.00 0.00 72.50 69.13 1gn1 s THR 361 CO -0.00 0.46 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.87 1gn1 s PHE 362 N 0.25 2.83 -0.31 4.92 0.40 0.65 -1.85 117.98 124.88 1gn1 s PHE 362 Ca 0.07 -1.45 -0.04 0.00 -0.60 0.00 0.00 56.93 54.92 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 -0.73 0.03 0.42 0.70 0.00 0.00 175.22 175.63 1gn1 s ILE 363 N 1.34 3.31 0.24 0.64 1.01 -0.27 -0.82 121.20 126.65 1gn1 s ILE 363 Ca 0.05 -1.22 0.04 0.00 0.00 0.00 0.00 60.65 59.52 1gn1 s ILE 363 Cb -0.13 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 1gn1 s ILE 363 CO -0.10 -0.09 0.13 0.35 0.00 0.00 0.00 174.94 175.23 1gn1 n THR 364 N 4.71 0.00 -2.65 2.92 -2.24 -0.51 -0.15 114.28 116.36 1gn1 n THR 364 Ca -0.13 -1.53 -0.03 0.00 -2.27 0.00 0.00 64.05 60.08 1gn1 n THR 364 Cb 0.44 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1gn1 n THR 364 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1gn1 n ASP 365 N -1.89 -6.63 -4.74 3.42 8.00 -1.25 -1.80 116.55 111.66 1gn1 n ASP 365 Ca -0.00 0.17 -0.37 0.00 0.71 0.00 0.00 54.79 55.30 1gn1 n ASP 365 Cb 0.39 -4.43 -0.06 0.00 -0.02 0.00 0.00 41.12 36.99 1gn1 n ASP 365 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gn1 n LYS 367 N 3.38 0.04 -3.70 0.00 4.76 0.97 -4.50 118.16 119.12 1gn1 n LYS 367 Ca -0.10 0.44 -0.14 0.00 -2.87 0.00 0.00 58.31 55.64 1gn1 n LYS 367 Cb 0.52 -1.86 -0.09 0.00 -1.84 0.00 0.00 35.03 31.75 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 -3.02 -0.52 0.26 4.39 2.15 -1.26 -5.06 116.67 113.61 1gn1 s ASP 368 Ca -0.01 0.99 0.08 0.00 0.43 0.00 0.00 52.55 54.04 1gn1 s ASP 368 Cb 0.02 1.00 0.32 0.00 -0.30 0.00 0.00 42.92 43.97 1gn1 s ASP 368 CO 0.06 -0.20 1.60 1.55 -0.17 0.00 0.00 175.17 178.01 1gn1 h PRO 369 N 5.23 0.10 -2.11 4.34 0.13 -1.94 -3.30 132.00 134.45 1gn1 h PRO 369 Ca -0.28 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 64.70 1gn1 h PRO 369 Cb 1.17 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1gn1 h PRO 369 CO 0.20 0.67 -0.11 1.63 -0.23 0.00 0.00 178.00 180.16 1gn1 n LYS 370 N -3.84 1.22 0.00 0.86 4.01 -1.26 -3.99 118.16 115.16 1gn1 n LYS 370 Ca -0.02 -0.43 0.00 0.00 -0.51 0.00 0.00 58.31 57.36 1gn1 n LYS 370 Cb 0.61 -1.53 0.00 0.00 -0.51 0.00 0.00 35.03 33.60 1gn1 n LYS 370 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gn1 n ALA 371 N 2.14 1.27 -1.77 7.82 0.00 -1.24 -5.13 120.51 123.58 1gn1 n ALA 371 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 1gn1 n ALA 371 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 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 -1.48 3.70 0.41 0.00 -4.23 -1.26 -4.74 115.64 108.06 1gn1 s THR 373 Ca 0.56 -0.33 -0.23 0.00 -1.18 0.00 0.00 61.69 60.51 1gn1 s THR 373 Cb -0.28 -3.41 -0.10 0.00 1.34 0.00 0.00 72.50 70.06 1gn1 s THR 373 CO 0.35 -0.34 1.00 0.27 -0.54 0.00 0.00 174.62 175.35 1gn1 s ILE 374 N -2.74 4.04 0.00 2.99 -4.36 -1.26 -1.32 121.20 118.55 1gn1 s ILE 374 Ca 0.51 1.43 0.00 0.00 -0.26 0.00 0.00 60.65 62.33 1gn1 s ILE 374 Cb -0.10 -3.67 0.00 0.00 1.25 0.00 0.00 42.46 39.93 1gn1 s ILE 374 CO 0.41 -0.12 0.28 0.18 0.24 0.00 0.00 174.94 175.93