#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gml n SER 212 N 0.00 2.37 -4.77 1.67 2.88 -1.26 -4.25 113.62 110.26 1gml n SER 212 Ca 0.00 -1.69 -0.39 0.00 -1.33 0.00 0.00 58.87 55.46 1gml n SER 212 Cb 0.00 0.23 -0.06 0.00 -0.75 0.00 0.00 64.21 63.62 1gml n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gml s VAL 214 N -1.24 0.02 -0.03 0.00 0.11 -1.26 -2.10 120.40 115.90 1gml s VAL 214 Ca 0.40 -0.15 0.01 0.00 -2.93 0.00 0.00 61.98 59.31 1gml s VAL 214 Cb -0.23 -0.81 0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1gml s VAL 214 CO 0.28 -0.08 -0.04 -0.22 -3.33 0.00 0.00 175.10 171.71 1gml s LEU 215 N -0.78 1.42 0.04 2.54 2.96 -0.45 -4.97 118.68 119.44 1gml s LEU 215 Ca -0.08 -0.10 0.08 0.00 -0.22 0.00 0.00 54.13 53.80 1gml s LEU 215 Cb -0.03 -0.36 -0.03 0.00 0.50 0.00 0.00 46.19 46.28 1gml s LEU 215 CO 0.05 -0.04 -0.22 -0.13 -1.32 0.00 0.00 176.35 174.70 1gml s ARG 216 N 0.73 1.48 0.00 1.98 0.52 -1.26 0.74 118.95 123.14 1gml s ARG 216 Ca -0.09 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.16 1gml s ARG 216 Cb -0.12 -1.59 0.00 0.00 0.52 0.00 0.00 34.95 33.76 1gml s ARG 216 CO -0.00 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.14 1gml n GLY 217 N 1.88 -1.73 3.62 -3.53 0.00 -0.44 -3.96 105.19 101.02 1gml n GLY 217 Ca -0.17 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 1gml n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gml s VAL 218 N -2.04 4.18 -0.13 1.61 1.01 -0.21 -4.21 120.40 120.61 1gml s VAL 218 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1gml s VAL 218 Cb 0.00 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.61 1gml s VAL 218 CO 0.00 0.56 -0.18 -0.32 0.00 0.00 0.00 175.10 175.17 1gml s MET 219 N -0.46 2.59 0.10 2.72 0.00 -1.26 -1.54 119.30 121.45 1gml s MET 219 Ca 0.08 -0.69 0.06 0.00 0.00 0.00 0.00 55.69 55.14 1gml s MET 219 Cb -0.12 -2.18 -0.03 0.00 0.00 0.00 0.00 34.83 32.49 1gml s MET 219 CO 0.02 -0.09 -0.15 0.96 0.00 0.00 0.00 175.02 175.77 1gml s ILE 220 N 1.03 1.28 -1.26 10.11 -4.36 -0.69 -4.97 121.20 122.35 1gml s ILE 220 Ca -0.04 -1.54 -0.15 0.00 -0.26 0.00 0.00 60.65 58.65 1gml s ILE 220 Cb -0.15 -1.36 0.12 0.00 1.25 0.00 0.00 42.46 42.33 1gml s ILE 220 CO -0.04 -0.31 1.62 -3.20 0.24 0.00 0.00 174.94 173.25 1gml n ASN 221 N 0.87 5.05 -3.73 4.36 4.05 -1.26 -0.62 115.26 123.98 1gml n ASN 221 Ca -0.18 -2.95 -0.10 0.00 0.45 0.00 0.00 54.58 51.80 1gml n ASN 221 Cb 0.56 -1.65 -0.05 0.00 1.23 0.00 0.00 39.78 39.87 1gml n ASN 221 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1gml s LYS 222 N 2.69 1.02 0.27 1.20 -0.14 -1.09 -4.99 119.74 118.70 1gml s LYS 222 Ca 0.48 -0.82 0.03 0.00 -1.36 0.00 0.00 55.97 54.29 1gml s LYS 222 Cb 0.01 0.43 -0.06 0.00 -1.68 0.00 0.00 37.83 36.53 1gml s LYS 222 CO 0.03 -0.38 0.05 0.34 -0.76 0.00 0.00 175.35 174.63 1gml s ASP 223 N -2.83 1.78 0.63 2.83 2.15 -1.26 -3.64 116.67 116.33 1gml s ASP 223 Ca 0.05 -1.33 -0.18 0.00 0.43 0.00 0.00 52.55 51.52 1gml s ASP 223 Cb 0.03 0.03 -0.02 0.00 -0.30 0.00 0.00 42.92 42.66 1gml s ASP 223 CO -0.11 -0.62 1.20 0.68 -0.17 0.00 0.00 175.17 176.16 1gml s VAL 224 N -3.50 2.58 0.27 1.11 -7.23 -1.26 -4.70 120.40 107.67 1gml s VAL 224 Ca 0.34 0.34 0.12 0.00 -1.81 0.00 0.00 61.98 60.97 1gml s VAL 224 Cb 0.07 -3.05 0.01 0.00 0.56 0.00 0.00 36.38 33.97 1gml s VAL 224 CO 0.13 -0.10 1.65 0.71 -0.31 0.00 0.00 175.10 177.18 1gml h THR 225 N 0.54 1.34 -3.36 5.32 1.35 -1.44 -3.43 112.91 113.23 1gml h THR 225 Ca -0.50 -1.94 -0.52 0.00 -0.55 0.00 0.00 66.41 62.91 1gml h THR 225 Cb 1.29 2.06 -0.34 0.00 -1.73 0.00 0.00 68.15 69.44 1gml h THR 225 CO 0.54 0.54 -0.81 -2.28 -0.25 0.00 0.00 175.52 173.26 1gml s HIS 226 N -3.67 1.46 0.59 4.73 5.65 -1.26 -5.05 115.29 117.74 1gml s HIS 226 Ca -0.01 -0.59 0.29 0.00 0.25 0.00 0.00 55.06 55.00 1gml s HIS 226 Cb 0.13 -1.11 1.47 0.00 -1.18 0.00 0.00 32.58 31.89 1gml s HIS 226 CO 0.75 -0.33 1.88 -1.00 -0.65 0.00 0.00 174.74 175.38 1gml h PRO 227 N 7.26 0.00 0.00 2.88 0.13 -2.01 0.46 132.00 140.72 1gml h PRO 227 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1gml h PRO 227 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1gml h PRO 227 CO 0.46 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.77 1gml n ARG 228 N -3.70 0.03 -2.53 0.86 5.12 -1.26 -4.85 116.66 110.33 1gml n ARG 228 Ca 0.09 0.10 -0.36 0.00 -1.93 0.00 0.00 57.85 55.75 1gml n ARG 228 Cb 0.69 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.46 1gml n ARG 228 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1gml s MET 229 N -2.96 4.11 0.19 5.56 -1.94 0.15 -4.99 119.30 119.41 1gml s MET 229 Ca 0.12 1.50 -0.31 0.00 -1.71 0.00 0.00 55.69 55.30 1gml s MET 229 Cb 0.15 -2.48 -0.09 0.00 2.01 0.00 0.00 34.83 34.42 1gml s MET 229 CO 0.42 -0.19 1.43 1.03 -0.01 0.00 0.00 175.02 177.70 1gml s ARG 230 N -2.59 4.29 0.00 2.03 0.52 -1.26 -4.92 118.95 117.01 1gml s ARG 230 Ca 0.59 2.22 0.18 0.00 -0.52 0.00 0.00 55.73 58.21 1gml s ARG 230 Cb -0.22 -3.16 0.13 0.00 0.52 0.00 0.00 34.95 32.22 1gml s ARG 230 CO 0.27 -0.43 1.06 0.54 0.02 0.00 0.00 175.30 176.76 1gml n ARG 231 N 3.09 1.54 -3.67 3.54 1.74 -1.26 -4.83 116.66 116.82 1gml n ARG 231 Ca 0.09 -1.51 -0.22 0.00 -0.77 0.00 0.00 57.85 55.43 1gml n ARG 231 Cb 0.41 -1.35 -0.18 0.00 -1.02 0.00 0.00 32.46 30.32 1gml n ARG 231 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1gml s TYR 232 N -1.57 0.20 -0.05 -1.55 6.14 -1.26 -0.03 117.35 119.23 1gml s TYR 232 Ca 0.21 0.01 -0.02 0.00 0.64 0.00 0.00 57.07 57.90 1gml s TYR 232 Cb 0.15 -0.60 0.03 0.00 0.42 0.00 0.00 41.96 41.96 1gml s TYR 232 CO 0.25 -0.31 0.05 0.42 0.64 0.00 0.00 175.55 176.60 1gml s ILE 233 N 2.13 -0.04 0.16 3.14 1.01 0.18 -5.02 121.20 122.75 1gml s ILE 233 Ca 0.04 0.38 -0.20 0.00 0.00 0.00 0.00 60.65 60.87 1gml s ILE 233 Cb -0.13 -0.21 -0.08 0.00 0.01 0.00 0.00 42.46 42.05 1gml s ILE 233 CO -0.05 0.18 0.67 -1.59 0.00 0.00 0.00 174.94 174.15 1gml s LYS 234 N 2.14 4.26 -1.25 2.79 0.00 -1.26 -1.98 119.74 124.45 1gml s LYS 234 Ca 0.05 0.83 -0.24 0.00 0.00 0.00 0.00 55.97 56.61 1gml s LYS 234 Cb -0.12 -3.06 0.02 0.00 0.00 0.00 0.00 37.83 34.67 1gml s LYS 234 CO -0.03 0.51 0.62 0.09 0.00 0.00 0.00 175.35 176.53 1gml n ASN 235 N 1.17 -3.59 -4.77 0.03 3.02 0.17 -4.89 115.26 106.41 1gml n ASN 235 Ca -0.06 -1.19 -0.40 0.00 -0.03 0.00 0.00 54.58 52.91 1gml n ASN 235 Cb 0.51 -2.29 -0.03 0.00 -0.61 0.00 0.00 39.78 37.36 1gml n ASN 235 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1gml s PRO 236 N -6.93 4.36 -0.37 3.52 0.04 -1.26 -5.00 135.00 129.36 1gml s PRO 236 Ca 0.39 1.97 -0.18 0.00 0.04 0.00 0.00 61.00 63.22 1gml s PRO 236 Cb -0.19 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1gml s PRO 236 CO 0.94 -0.09 0.49 1.03 0.04 0.00 0.00 177.00 179.40 1gml s ARG 237 N -1.82 3.46 -0.20 4.56 0.52 -1.26 -4.53 118.95 119.68 1gml s ARG 237 Ca 0.50 -0.35 -0.06 0.00 -0.52 0.00 0.00 55.73 55.29 1gml s ARG 237 Cb -0.34 -3.86 -0.03 0.00 0.52 0.00 0.00 34.95 31.23 1gml s ARG 237 CO 0.45 -0.71 0.04 0.42 0.02 0.00 0.00 175.30 175.52 1gml s ILE 238 N 2.33 4.40 -0.17 1.52 1.01 -0.13 -0.38 121.20 129.78 1gml s ILE 238 Ca 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 1gml s ILE 238 Cb -0.16 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 1gml s ILE 238 CO 0.14 0.43 -0.08 -0.69 0.00 0.00 0.00 174.94 174.74 1gml s VAL 239 N 0.77 3.36 -0.16 2.92 1.01 -0.45 0.30 120.40 128.16 1gml s VAL 239 Ca 0.02 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 1gml s VAL 239 Cb -0.14 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1gml s VAL 239 CO 0.02 0.48 -0.07 -0.76 0.00 0.00 0.00 175.10 174.77 1gml s LEU 240 N 0.76 3.01 0.16 3.92 1.02 -1.26 -1.48 118.68 124.80 1gml s LEU 240 Ca -0.03 -0.24 0.07 0.00 0.02 0.00 0.00 54.13 53.95 1gml s LEU 240 Cb -0.15 -1.72 -0.04 0.00 0.02 0.00 0.00 46.19 44.30 1gml s LEU 240 CO 0.02 0.13 -0.15 -0.76 0.02 0.00 0.00 176.35 175.61 1gml s LEU 241 N 0.57 2.46 -0.08 1.79 1.43 0.25 -0.96 118.68 124.15 1gml s LEU 241 Ca -0.05 -0.89 0.11 0.00 -1.03 0.00 0.00 54.13 52.27 1gml s LEU 241 Cb -0.15 -0.66 0.17 0.00 0.03 0.00 0.00 46.19 45.58 1gml s LEU 241 CO 0.03 -0.13 1.06 -0.90 0.23 0.00 0.00 176.35 176.64 1gml n ASP 242 N 0.17 1.90 -4.66 2.29 5.68 -0.99 -2.13 116.55 118.80 1gml n ASP 242 Ca -0.12 -2.59 -0.25 0.00 -0.50 0.00 0.00 54.79 51.33 1gml n ASP 242 Cb 0.58 -0.27 -0.08 0.00 -1.14 0.00 0.00 41.12 40.21 1gml n ASP 242 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1gml s SER 243 N -2.04 4.23 0.29 -1.12 1.04 -1.26 -4.68 113.70 110.16 1gml s SER 243 Ca 0.19 -1.03 -0.23 0.00 0.48 0.00 0.00 55.95 55.35 1gml s SER 243 Cb 0.16 -0.52 -0.09 0.00 0.10 0.00 0.00 66.02 65.67 1gml s SER 243 CO 0.02 -0.32 0.87 -0.55 0.98 0.00 0.00 173.24 174.24 1gml s SER 244 N -3.76 7.21 -0.44 7.02 0.15 -1.26 -4.29 113.70 118.33 1gml s SER 244 Ca 0.36 1.68 0.04 0.00 0.70 0.00 0.00 55.95 58.73 1gml s SER 244 Cb 0.01 -2.52 0.44 0.00 -1.71 0.00 0.00 66.02 62.24 1gml s SER 244 CO 0.20 -0.05 1.35 0.18 1.20 0.00 0.00 173.24 176.12 1gml n LEU 245 N 0.53 5.47 -4.28 3.45 4.77 -0.47 -4.98 117.00 121.50 1gml n LEU 245 Ca 0.01 -4.84 -0.15 0.00 -0.03 0.00 0.00 56.01 50.99 1gml n LEU 245 Cb 0.51 -0.53 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 1gml n LEU 245 CO 0.43 2.03 -0.39 -1.61 -1.33 0.00 0.00 177.39 176.53 1gml s GLU 246 N -3.66 1.15 0.13 3.23 2.02 -1.26 -1.89 118.70 118.42 1gml s GLU 246 Ca 0.52 -1.52 -0.32 0.00 0.02 0.00 0.00 54.97 53.68 1gml s GLU 246 Cb 0.42 -0.65 -0.11 0.00 0.10 0.00 0.00 34.13 33.89 1gml s GLU 246 CO -0.08 0.04 1.80 0.98 0.02 0.00 0.00 175.26 178.02 1gml n TYR 247 N -0.26 2.60 -3.00 1.61 9.36 -1.26 -5.03 117.16 121.17 1gml n TYR 247 Ca -0.09 -0.08 -0.15 0.00 3.32 0.00 0.00 57.90 60.91 1gml n TYR 247 Cb 0.61 -2.70 0.00 0.00 -0.63 0.00 0.00 39.34 36.62 1gml n TYR 247 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1gml n LYS 248 N 5.26 1.02 0.00 2.98 4.01 -1.26 -5.19 118.16 124.98 1gml n LYS 248 Ca 0.18 -3.13 0.00 0.00 -0.51 0.00 0.00 58.31 54.85 1gml n LYS 248 Cb 0.36 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.41 1gml n LYS 248 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1gml n ASP 263 N 0.18 0.00 -0.24 4.39 2.03 -1.26 -5.24 116.55 116.41 1gml n ASP 263 Ca 0.18 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.48 1gml n ASP 263 Cb 0.71 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 41.16 1gml n ASP 263 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1gml h PHE 264 N 0.39 -0.65 -0.03 -0.67 0.04 -2.05 0.59 116.94 114.56 1gml h PHE 264 Ca 0.00 0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.74 1gml h PHE 264 Cb 0.00 0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1gml h PHE 264 CO 0.00 -0.35 -0.45 1.79 -0.60 0.00 0.00 178.31 178.70 1gml h THR 265 N -0.07 1.33 0.62 -1.55 1.35 -2.05 -1.68 112.91 110.85 1gml h THR 265 Ca 0.30 -1.58 -0.03 0.00 -0.55 0.00 0.00 66.41 64.55 1gml h THR 265 Cb 0.54 1.81 0.01 0.00 -1.73 0.00 0.00 68.15 68.78 1gml h THR 265 CO -0.73 0.46 -0.30 0.03 -0.25 0.00 0.00 175.52 174.73 1gml h ARG 266 N 0.07 -0.80 -0.91 4.72 -0.00 -1.07 -1.55 114.38 114.83 1gml h ARG 266 Ca 0.00 0.05 0.20 0.00 -0.50 0.00 0.00 59.98 59.74 1gml h ARG 266 Cb 0.83 0.18 -0.07 0.00 0.00 0.00 0.00 29.97 30.91 1gml h ARG 266 CO 0.06 -0.50 0.60 0.82 0.00 0.00 0.00 179.97 180.95 1gml h ILE 267 N -1.16 0.68 -0.35 2.04 2.04 0.02 0.22 117.51 121.00 1gml h ILE 267 Ca -0.08 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1gml h ILE 267 Cb 0.67 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1gml h ILE 267 CO 0.14 0.08 -0.11 0.25 0.00 0.00 0.00 178.15 178.51 1gml h LEU 268 N 0.44 0.70 -0.92 1.44 6.46 -1.20 -2.56 115.31 119.67 1gml h LEU 268 Ca 0.48 -0.38 -0.08 0.00 -0.12 0.00 0.00 57.88 57.78 1gml h LEU 268 Cb 1.15 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.88 1gml h LEU 268 CO -0.19 0.92 -0.38 0.06 -0.62 0.00 0.00 178.44 178.22 1gml h GLN 269 N 0.47 0.00 -0.20 1.25 3.07 0.36 -2.35 115.11 117.70 1gml h GLN 269 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.69 1gml h GLN 269 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.18 1gml h GLN 269 CO 0.04 0.38 -0.45 0.00 0.09 0.00 0.00 178.83 178.89 1gml h MET 270 N 0.00 0.51 -0.42 0.06 -0.00 -0.68 -0.04 114.93 114.36 1gml h MET 270 Ca -0.00 -0.28 -0.12 0.00 -0.00 0.00 0.00 59.70 59.30 1gml h MET 270 Cb 0.91 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.51 1gml h MET 270 CO 0.05 0.86 -0.22 0.93 -0.00 0.00 0.00 176.91 178.53 1gml h GLU 271 N 0.41 0.85 -0.43 -0.10 5.08 -1.19 -1.50 114.58 117.71 1gml h GLU 271 Ca 0.03 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 57.97 1gml h GLU 271 Cb 0.95 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1gml h GLU 271 CO 0.08 0.99 -0.01 0.93 -1.00 0.00 0.00 179.01 180.01 1gml h GLU 272 N 0.74 0.76 -0.74 2.33 5.08 -1.17 -2.25 114.58 119.33 1gml h GLU 272 Ca 0.10 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1gml h GLU 272 Cb 0.76 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1gml h GLU 272 CO 0.06 0.84 0.27 0.93 -1.00 0.00 0.00 179.01 180.11 1gml h GLU 273 N 0.60 1.12 0.06 2.33 5.08 -0.87 -1.48 114.58 121.41 1gml h GLU 273 Ca 0.12 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1gml h GLU 273 Cb 0.50 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1gml h GLU 273 CO 0.02 0.92 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.98 1gml h TYR 274 N 1.08 -0.14 -0.81 4.33 3.20 -1.07 -1.66 116.97 121.89 1gml h TYR 274 Ca 0.24 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1gml h TYR 274 Cb 0.24 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1gml h TYR 274 CO 0.02 -0.09 0.51 0.82 -1.64 0.00 0.00 178.16 177.79 1gml h ILE 275 N -0.13 1.22 -0.16 1.81 1.08 -1.18 -1.68 117.51 118.47 1gml h ILE 275 Ca 0.00 -0.44 0.04 0.00 -0.39 0.00 0.00 64.86 64.07 1gml h ILE 275 Cb 0.12 0.05 -0.05 0.00 -3.07 0.00 0.00 36.82 33.88 1gml h ILE 275 CO -0.01 0.22 -0.12 -0.74 -0.69 0.00 0.00 178.15 176.80 1gml h HIS 276 N 1.11 -0.30 -0.48 1.37 2.76 -0.88 -1.55 115.15 117.17 1gml h HIS 276 Ca 0.29 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.41 1gml h HIS 276 Cb -0.08 0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 1gml h HIS 276 CO -0.01 -0.18 -0.01 0.37 -1.30 0.00 0.00 177.93 176.80 1gml h GLN 277 N -0.13 0.81 -0.77 5.26 5.75 -1.08 0.92 115.11 125.87 1gml h GLN 277 Ca 0.10 -0.22 0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1gml h GLN 277 Cb 0.28 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 1gml h GLN 277 CO -0.24 0.82 0.49 -0.07 -2.65 0.00 0.00 178.83 177.18 1gml h LEU 278 N 0.75 0.83 -0.38 -2.39 3.38 -0.76 -1.73 115.31 115.01 1gml h LEU 278 Ca 0.14 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1gml h LEU 278 Cb 0.47 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1gml h LEU 278 CO 0.02 0.58 -0.54 0.00 0.09 0.00 0.00 178.44 178.59 1gml h GLU 280 N 0.60 1.11 -0.20 0.00 4.57 -0.34 0.15 114.58 120.46 1gml h GLU 280 Ca 0.02 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 1gml h GLU 280 Cb 1.12 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.45 1gml h GLU 280 CO 0.11 0.74 -0.27 -0.44 -1.18 0.00 0.00 179.01 177.97 1gml h ASP 281 N 1.15 0.39 -0.01 1.04 3.32 -1.24 -1.24 116.42 119.83 1gml h ASP 281 Ca 0.44 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 1gml h ASP 281 Cb 0.21 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1gml h ASP 281 CO -0.18 0.65 -0.15 0.40 -1.72 0.00 0.00 179.24 178.25 1gml h ILE 282 N 0.34 1.55 -0.06 0.35 2.04 -1.15 -3.31 117.51 117.28 1gml h ILE 282 Ca 0.05 -1.83 0.02 0.00 1.00 0.00 0.00 64.86 64.10 1gml h ILE 282 Cb 0.66 2.72 -0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1gml h ILE 282 CO 0.05 0.49 0.04 0.40 0.00 0.00 0.00 178.15 179.13 1gml h ILE 283 N -0.57 0.95 -0.03 -0.67 2.04 -0.65 -1.91 117.51 116.67 1gml h ILE 283 Ca -0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1gml h ILE 283 Cb 0.88 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1gml h ILE 283 CO 0.03 0.00 0.04 1.56 0.00 0.00 0.00 178.15 179.77 1gml h GLN 284 N 0.00 0.00 -0.06 2.37 4.20 -1.31 0.04 115.11 120.35 1gml h GLN 284 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1gml h GLN 284 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1gml h GLN 284 CO -0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 1gml n LEU 285 N -3.87 1.02 -3.94 1.46 4.77 -0.72 -4.96 117.00 110.76 1gml n LEU 285 Ca -0.02 -0.39 -0.36 0.00 -0.03 0.00 0.00 56.01 55.22 1gml n LEU 285 Cb 0.12 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1gml n LEU 285 CO 0.28 0.19 -0.18 0.29 -1.33 0.00 0.00 177.39 176.64 1gml n LYS 286 N -0.16 -1.23 -2.32 3.23 5.02 -0.00 -4.97 118.16 117.73 1gml n LYS 286 Ca 0.18 0.27 -0.28 0.00 -2.02 0.00 0.00 58.31 56.46 1gml n LYS 286 Cb 0.25 -3.57 0.02 0.00 -0.02 0.00 0.00 35.03 31.71 1gml n LYS 286 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gml s PRO 287 N -6.76 3.16 -0.17 1.97 0.04 -1.26 -4.90 135.00 127.07 1gml s PRO 287 Ca 0.34 0.20 0.14 0.00 0.04 0.00 0.00 61.00 61.72 1gml s PRO 287 Cb -0.16 -2.24 -0.24 0.00 0.04 0.00 0.00 34.50 31.91 1gml s PRO 287 CO 0.92 -0.60 0.16 -0.25 0.04 0.00 0.00 177.00 177.27 1gml n ASP 288 N -2.58 0.49 -3.94 6.66 8.00 0.49 -4.70 116.55 120.98 1gml n ASP 288 Ca 0.04 0.07 -0.18 0.00 0.71 0.00 0.00 54.79 55.44 1gml n ASP 288 Cb 0.56 0.55 -0.15 0.00 -0.02 0.00 0.00 41.12 42.06 1gml n ASP 288 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gml s VAL 289 N -2.52 0.49 -0.16 2.53 1.01 -0.95 -0.73 120.40 120.08 1gml s VAL 289 Ca -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1gml s VAL 289 Cb 0.07 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 36.01 1gml s VAL 289 CO 0.80 0.17 -0.15 -0.69 0.00 0.00 0.00 175.10 175.23 1gml s VAL 290 N 0.27 1.65 -0.11 2.92 1.01 -0.26 -1.34 120.40 124.55 1gml s VAL 290 Ca -0.03 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1gml s VAL 290 Cb -0.07 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1gml s VAL 290 CO -0.00 0.44 -0.23 -0.63 0.00 0.00 0.00 175.10 174.67 1gml s ILE 291 N 1.45 2.09 0.11 2.22 1.01 -0.55 -1.63 121.20 125.91 1gml s ILE 291 Ca 0.04 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.75 1gml s ILE 291 Cb -0.13 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1gml s ILE 291 CO -0.11 0.56 -0.14 0.28 0.00 0.00 0.00 174.94 175.53 1gml s THR 292 N 0.40 1.28 -0.49 2.92 -1.32 -0.74 -0.58 115.64 117.10 1gml s THR 292 Ca -0.17 -1.65 0.26 0.00 -1.21 0.00 0.00 61.69 58.91 1gml s THR 292 Cb -0.18 -1.45 0.31 0.00 -1.51 0.00 0.00 72.50 69.67 1gml s THR 292 CO 0.08 -0.39 1.75 -0.33 -2.21 0.00 0.00 174.62 173.51 1gml h GLU 293 N 3.64 0.00 0.00 7.08 5.08 -1.62 -2.28 114.58 126.48 1gml h GLU 293 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1gml h GLU 293 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1gml h GLU 293 CO 0.49 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 180.13 1gml n LYS 294 N -2.62 3.34 -2.74 2.33 4.76 -1.26 -3.83 118.16 118.15 1gml n LYS 294 Ca 0.04 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.27 1gml n LYS 294 Cb 0.41 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.63 1gml n LYS 294 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1gml s GLY 295 N -0.66 1.83 -0.09 0.72 0.00 -1.26 -0.28 107.32 107.58 1gml s GLY 295 Ca 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 44.72 43.33 1gml s GLY 295 CO 0.00 -1.11 0.04 -0.42 0.00 0.00 0.00 173.10 171.61 1gml s ILE 296 N -2.67 0.16 0.76 0.90 1.01 -1.26 -1.36 121.20 118.73 1gml s ILE 296 Ca 0.56 0.11 -0.12 0.00 0.00 0.00 0.00 60.65 61.20 1gml s ILE 296 Cb -0.10 -0.46 0.05 0.00 0.01 0.00 0.00 42.46 41.96 1gml s ILE 296 CO 0.37 0.10 1.12 -0.94 0.00 0.00 0.00 174.94 175.59 1gml s SER 297 N 2.05 4.41 0.55 3.58 1.04 -0.79 -4.79 113.70 119.76 1gml s SER 297 Ca 0.04 1.97 0.24 0.00 0.48 0.00 0.00 55.95 58.69 1gml s SER 297 Cb -0.13 -2.54 1.50 0.00 0.10 0.00 0.00 66.02 64.94 1gml s SER 297 CO -0.05 -2.10 2.10 0.44 0.98 0.00 0.00 173.24 174.61 1gml h ASP 298 N -0.84 0.00 0.00 7.02 3.32 -1.99 -1.00 116.42 122.94 1gml h ASP 298 Ca -0.45 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.42 1gml h ASP 298 Cb 1.25 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.81 1gml h ASP 298 CO 0.50 0.00 -0.73 0.25 -1.72 0.00 0.00 179.24 177.55 1gml h LEU 299 N 0.00 0.64 -0.68 1.55 5.85 -1.94 -2.27 115.31 118.46 1gml h LEU 299 Ca 0.10 -0.76 -0.04 0.00 0.84 0.00 0.00 57.88 58.02 1gml h LEU 299 Cb 0.46 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1gml h LEU 299 CO -0.00 1.31 0.27 0.00 -0.34 0.00 0.00 178.44 179.68 1gml h ALA 300 N 0.34 0.88 -1.01 1.25 0.00 -1.66 -1.69 119.26 117.37 1gml h ALA 300 Ca -0.09 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1gml h ALA 300 Cb 1.43 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1gml h ALA 300 CO 0.14 0.51 0.66 1.96 0.00 0.00 0.00 179.25 182.52 1gml h GLN 301 N 0.97 1.21 -0.17 0.00 4.20 -1.24 -0.81 115.11 119.26 1gml h GLN 301 Ca 0.23 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1gml h GLN 301 Cb 0.21 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1gml h GLN 301 CO -0.02 0.80 0.03 1.25 -0.67 0.00 0.00 178.83 180.22 1gml h HIS 302 N 1.24 0.31 -0.42 2.96 2.76 -0.75 -0.13 115.15 121.11 1gml h HIS 302 Ca 0.41 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.52 1gml h HIS 302 Cb 0.06 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 1gml h HIS 302 CO -0.00 0.45 0.17 1.88 -1.30 0.00 0.00 177.93 179.13 1gml h TYR 303 N 0.08 0.65 -0.81 5.26 0.05 -1.00 -0.32 116.97 120.88 1gml h TYR 303 Ca 0.05 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 1gml h TYR 303 Cb 0.31 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 1gml h TYR 303 CO 0.02 0.57 0.36 -0.07 -1.05 0.00 0.00 178.16 177.99 1gml h LEU 304 N 0.54 1.08 -0.56 3.88 3.38 -1.13 -1.88 115.31 120.62 1gml h LEU 304 Ca 0.14 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gml h LEU 304 Cb 0.20 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1gml h LEU 304 CO -0.01 0.93 0.35 -0.03 0.09 0.00 0.00 178.44 179.77 1gml h MET 305 N 1.16 0.75 -0.03 1.13 4.05 -0.64 0.65 114.93 122.01 1gml h MET 305 Ca 0.28 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.61 1gml h MET 305 Cb 0.16 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1gml h MET 305 CO -0.03 0.53 -0.11 0.00 0.23 0.00 0.00 176.91 177.53 1gml h ARG 306 N 0.76 0.04 -0.57 0.39 3.08 -0.57 -1.64 114.38 115.87 1gml h ARG 306 Ca 0.20 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1gml h ARG 306 Cb -0.04 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1gml h ARG 306 CO -0.04 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 1gml n ALA 307 N -2.51 2.80 -3.31 0.04 0.00 -0.65 -4.89 120.51 111.99 1gml n ALA 307 Ca -0.02 -0.78 -0.24 0.00 0.00 0.00 0.00 53.44 52.40 1gml n ALA 307 Cb 0.20 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 18.68 1gml n ALA 307 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1gml n ASN 308 N 0.44 -6.08 -4.48 0.00 5.15 -0.62 -4.99 115.26 104.69 1gml n ASN 308 Ca 0.13 -0.42 -0.35 0.00 -0.60 0.00 0.00 54.58 53.34 1gml n ASN 308 Cb 0.51 -4.86 -0.12 0.00 -0.53 0.00 0.00 39.78 34.78 1gml n ASN 308 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1gml s VAL 309 N -3.23 4.10 0.09 3.44 1.01 0.13 -4.85 120.40 121.09 1gml s VAL 309 Ca 0.44 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 1gml s VAL 309 Cb -0.20 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1gml s VAL 309 CO 0.54 0.43 0.96 -0.89 0.00 0.00 0.00 175.10 176.14 1gml s THR 310 N 0.90 4.58 0.03 3.92 2.01 0.09 -4.12 115.64 123.05 1gml s THR 310 Ca 0.01 2.06 0.08 0.00 0.31 0.00 0.00 61.69 64.15 1gml s THR 310 Cb -0.14 -4.32 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 1gml s THR 310 CO 0.02 0.29 -0.24 0.00 -0.69 0.00 0.00 174.62 173.99 1gml s ALA 311 N 0.20 2.05 -0.05 7.40 0.00 -1.26 -1.10 121.76 129.00 1gml s ALA 311 Ca 0.48 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1gml s ALA 311 Cb -0.23 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1gml s ALA 311 CO 0.29 0.49 -0.07 0.42 0.00 0.00 0.00 175.76 176.88 1gml s ILE 312 N -0.73 0.76 0.35 0.00 1.01 -0.64 -0.94 121.20 121.00 1gml s ILE 312 Ca 0.10 -0.26 0.08 0.00 0.00 0.00 0.00 60.65 60.58 1gml s ILE 312 Cb -0.09 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.59 1gml s ILE 312 CO 0.01 0.27 0.07 0.00 0.00 0.00 0.00 174.94 175.29 1gml s ARG 313 N 0.81 2.17 -1.45 2.79 1.70 -1.26 -1.80 118.95 121.91 1gml s ARG 313 Ca -0.13 -1.73 -0.06 0.00 -0.47 0.00 0.00 55.73 53.34 1gml s ARG 313 Cb -0.15 -1.99 0.04 0.00 -0.57 0.00 0.00 34.95 32.29 1gml s ARG 313 CO 0.01 0.08 0.69 0.54 -1.08 0.00 0.00 175.30 175.55 1gml n ARG 314 N -1.05 -4.30 -2.97 3.89 5.12 0.62 -4.92 116.66 113.06 1gml n ARG 314 Ca -0.03 0.51 -0.40 0.00 -1.93 0.00 0.00 57.85 56.00 1gml n ARG 314 Cb 0.63 -5.04 -0.06 0.00 -1.16 0.00 0.00 32.46 26.83 1gml n ARG 314 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1gml s VAL 315 N -3.62 4.47 0.54 1.55 1.01 -0.92 -4.95 120.40 118.49 1gml s VAL 315 Ca 0.28 1.70 -0.22 0.00 0.00 0.00 0.00 61.98 63.74 1gml s VAL 315 Cb -0.14 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 1gml s VAL 315 CO 0.86 0.47 1.37 -0.13 0.00 0.00 0.00 175.10 177.67 1gml s ARG 316 N -0.80 3.15 0.22 2.72 0.52 -1.26 -4.32 118.95 119.18 1gml s ARG 316 Ca 0.37 2.26 -0.08 0.00 -0.52 0.00 0.00 55.73 57.77 1gml s ARG 316 Cb -0.22 -2.27 0.31 0.00 0.52 0.00 0.00 34.95 33.28 1gml s ARG 316 CO 0.26 -1.19 1.78 -0.22 0.02 0.00 0.00 175.30 175.94 1gml h LYS 317 N 1.48 0.58 -0.58 3.54 3.64 -1.95 -0.69 116.57 122.59 1gml h LYS 317 Ca -0.51 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.80 1gml h LYS 317 Cb 1.30 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1gml h LYS 317 CO 0.57 0.39 0.22 1.79 -2.27 0.00 0.00 179.45 180.15 1gml h THR 318 N 0.60 1.21 -0.36 1.00 1.35 -2.00 -1.68 112.91 113.03 1gml h THR 318 Ca 0.34 -0.69 -0.17 0.00 -0.55 0.00 0.00 66.41 65.34 1gml h THR 318 Cb 0.34 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1gml h THR 318 CO -0.25 0.27 -0.43 0.44 -0.25 0.00 0.00 175.52 175.29 1gml h ASP 319 N 0.84 1.00 -0.65 5.36 3.32 -1.71 -1.91 116.42 122.67 1gml h ASP 319 Ca 0.20 -0.48 0.02 0.00 0.02 0.00 0.00 57.03 56.79 1gml h ASP 319 Cb 0.19 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 1gml h ASP 319 CO -0.02 1.29 0.41 -1.13 -1.72 0.00 0.00 179.24 178.07 1gml h ASN 320 N 0.74 0.68 -0.12 6.45 -1.24 -0.75 0.84 115.58 122.18 1gml h ASN 320 Ca 0.05 -0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.98 1gml h ASN 320 Cb 1.03 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.92 1gml h ASN 320 CO 0.10 0.48 -0.15 0.78 -1.29 0.00 0.00 177.43 177.35 1gml h ASN 321 N 0.81 0.49 -0.68 1.15 -0.26 -1.19 0.12 115.58 116.03 1gml h ASN 321 Ca 0.26 -0.13 -0.08 0.00 -0.56 0.00 0.00 56.30 55.78 1gml h ASN 321 Cb -0.01 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.09 1gml h ASN 321 CO -0.09 0.66 0.11 0.03 -1.06 0.00 0.00 177.43 177.08 1gml h ARG 322 N 0.46 1.12 -0.34 0.81 3.08 -0.38 -1.48 114.38 117.64 1gml h ARG 322 Ca 0.08 -0.30 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 1gml h ARG 322 Cb 0.54 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1gml h ARG 322 CO 0.03 1.02 -0.28 0.82 -1.07 0.00 0.00 179.97 180.50 1gml h ILE 323 N 1.05 1.28 -0.65 2.04 2.04 -0.32 -1.98 117.51 120.97 1gml h ILE 323 Ca 0.21 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 1gml h ILE 323 Cb 0.45 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1gml h ILE 323 CO 0.01 0.46 0.34 0.00 0.00 0.00 0.00 178.15 178.96 1gml h ALA 324 N 1.08 0.84 -0.37 1.87 0.00 -0.56 -1.25 119.26 120.86 1gml h ALA 324 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1gml h ALA 324 Cb 0.79 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1gml h ALA 324 CO 0.06 0.37 0.10 0.07 0.00 0.00 0.00 179.25 179.85 1gml h ARG 325 N 0.89 0.59 -0.73 0.00 -0.00 -1.12 0.27 114.38 114.28 1gml h ARG 325 Ca 0.23 -0.14 -0.02 0.00 -0.00 0.00 0.00 59.98 60.05 1gml h ARG 325 Cb 0.07 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.97 29.93 1gml h ARG 325 CO -0.03 0.62 0.38 0.00 -0.00 0.00 0.00 179.97 180.94 1gml h ALA 326 N 0.94 0.93 -0.01 0.08 0.00 -0.97 -3.31 119.26 116.92 1gml h ALA 326 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gml h ALA 326 Cb 0.29 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gml h ALA 326 CO -0.00 0.46 -0.02 0.00 0.00 0.00 0.00 179.25 179.70 1gml n GLY 328 N 0.67 0.59 3.89 0.00 0.00 0.07 -1.13 105.19 109.27 1gml n GLY 328 Ca 0.07 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1gml n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gml s ALA 329 N -2.02 3.08 -0.15 4.61 0.00 -1.12 -4.55 121.76 121.61 1gml s ALA 329 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1gml s ALA 329 Cb 0.00 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1gml s ALA 329 CO 0.00 -0.86 -0.18 0.50 0.00 0.00 0.00 175.76 175.22 1gml s ARG 330 N -5.18 3.16 -0.05 0.00 3.52 -0.78 -4.71 118.95 114.90 1gml s ARG 330 Ca 0.55 -0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 55.07 1gml s ARG 330 Cb -0.11 -2.56 -0.05 0.00 -1.56 0.00 0.00 34.95 30.68 1gml s ARG 330 CO 0.51 0.02 1.49 0.42 -0.81 0.00 0.00 175.30 176.93 1gml s ILE 331 N 0.79 3.73 0.07 4.11 1.01 -1.26 -4.40 121.20 125.25 1gml s ILE 331 Ca -0.06 0.99 0.07 0.00 0.00 0.00 0.00 60.65 61.64 1gml s ILE 331 Cb -0.15 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1gml s ILE 331 CO -0.00 -0.06 -0.14 -0.69 0.00 0.00 0.00 174.94 174.06 1gml s VAL 332 N 3.34 3.12 -0.15 2.92 1.01 -0.13 -4.93 120.40 125.59 1gml s VAL 332 Ca 0.67 -1.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1gml s VAL 332 Cb -0.31 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1gml s VAL 332 CO 0.26 0.24 -0.20 -1.20 0.00 0.00 0.00 175.10 174.19 1gml n SER 333 N 1.16 1.83 -4.52 3.32 7.64 -1.26 -2.36 113.62 119.43 1gml n SER 333 Ca -0.15 0.58 -0.42 0.00 1.01 0.00 0.00 58.87 59.89 1gml n SER 333 Cb 0.52 -0.85 -0.08 0.00 -1.01 0.00 0.00 64.21 62.79 1gml n SER 333 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1gml s ARG 334 N -2.36 3.37 0.37 1.43 0.52 -1.26 -4.46 118.95 116.56 1gml s ARG 334 Ca -0.18 -0.46 0.15 0.00 -0.52 0.00 0.00 55.73 54.72 1gml s ARG 334 Cb 0.03 -3.88 1.02 0.00 0.52 0.00 0.00 34.95 32.63 1gml s ARG 334 CO 0.26 -0.74 1.76 -1.35 0.02 0.00 0.00 175.30 175.25 1gml h PRO 335 N 8.61 0.46 0.00 3.54 0.11 -1.93 0.78 132.00 143.58 1gml h PRO 335 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1gml h PRO 335 Cb 1.12 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1gml h PRO 335 CO 0.78 0.30 0.00 -0.85 -0.21 0.00 0.00 178.00 178.02 1gml n GLU 336 N -4.69 0.01 -0.14 1.05 0.00 -1.26 -1.26 120.64 114.34 1gml n GLU 336 Ca 0.25 0.32 0.12 0.00 0.00 0.00 0.00 57.16 57.85 1gml n GLU 336 Cb 0.81 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.98 1gml n GLU 336 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1gml n GLU 337 N -1.49 2.35 -1.76 3.44 1.02 0.27 -4.98 120.64 119.48 1gml n GLU 337 Ca 0.03 -2.02 -0.40 0.00 -0.02 0.00 0.00 57.16 54.74 1gml n GLU 337 Cb 0.12 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.07 1gml n GLU 337 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1gml n LEU 338 N 1.27 5.03 -4.21 -4.62 4.77 -0.39 -5.03 117.00 113.81 1gml n LEU 338 Ca 0.18 1.13 -0.17 0.00 -0.03 0.00 0.00 56.01 57.12 1gml n LEU 338 Cb 0.56 -1.60 -0.11 0.00 -2.33 0.00 0.00 43.42 39.94 1gml n LEU 338 CO 0.15 -0.16 -0.44 -0.13 -1.33 0.00 0.00 177.39 175.48 1gml s ARG 339 N -2.40 0.95 0.46 3.23 1.81 -1.26 -5.02 118.95 116.71 1gml s ARG 339 Ca 0.60 -1.17 0.17 0.00 -1.72 0.00 0.00 55.73 53.61 1gml s ARG 339 Cb -0.46 -0.82 1.12 0.00 -0.45 0.00 0.00 34.95 34.35 1gml s ARG 339 CO 0.58 0.16 1.98 1.49 -0.68 0.00 0.00 175.30 178.83 1gml h GLU 340 N 3.68 0.30 0.00 3.54 4.57 -1.98 -0.02 114.58 124.67 1gml h GLU 340 Ca -0.40 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1gml h GLU 340 Cb 1.19 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1gml h GLU 340 CO 0.49 0.20 -0.01 -0.44 -1.18 0.00 0.00 179.01 178.07 1gml h ASP 341 N 0.31 0.00 1.80 1.04 5.19 -2.01 -1.96 116.42 120.79 1gml h ASP 341 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1gml h ASP 341 Cb 0.68 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.19 1gml h ASP 341 CO -0.07 0.01 -0.03 0.44 -3.12 0.00 0.00 179.24 176.47 1gml h ASP 342 N 0.00 0.00 -3.09 6.45 3.32 -1.35 -3.44 116.42 118.31 1gml h ASP 342 Ca -0.00 -0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1gml h ASP 342 Cb 0.07 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.64 1gml h ASP 342 CO 0.00 0.00 0.66 -0.69 -1.72 0.00 0.00 179.24 177.49 1gml s VAL 343 N -3.18 3.57 -0.19 -1.35 1.01 -0.74 -1.87 120.40 117.65 1gml s VAL 343 Ca 0.08 1.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.99 1gml s VAL 343 Cb 0.07 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1gml s VAL 343 CO 0.65 0.09 0.62 -0.83 0.00 0.00 0.00 175.10 175.64 1gml s GLY 344 N 1.04 2.08 0.00 4.51 0.00 0.15 -4.65 107.32 110.45 1gml s GLY 344 Ca 0.62 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1gml s GLY 344 CO 0.30 1.28 0.69 -1.30 0.00 0.00 0.00 173.10 174.07 1gml n THR 345 N 4.62 0.48 1.80 0.90 -2.24 -0.98 -0.96 114.28 117.90 1gml n THR 345 Ca -0.02 -0.59 0.16 0.00 -2.27 0.00 0.00 64.05 61.33 1gml n THR 345 Cb 0.50 0.85 0.87 0.00 -2.10 0.00 0.00 70.33 70.46 1gml n THR 345 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gml n GLY 346 N -0.24 -1.06 3.40 3.38 0.00 -0.29 -4.74 105.19 105.65 1gml n GLY 346 Ca 0.00 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1gml n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gml s ALA 347 N -2.18 2.74 -0.43 4.61 0.00 -1.26 -1.48 121.76 123.76 1gml s ALA 347 Ca 0.41 -0.89 0.23 0.00 0.00 0.00 0.00 51.96 51.72 1gml s ALA 347 Cb 0.21 -1.34 0.30 0.00 0.00 0.00 0.00 23.12 22.29 1gml s ALA 347 CO 0.40 0.19 1.47 0.78 0.00 0.00 0.00 175.76 178.60 1gml h GLY 348 N 6.81 0.00 -5.62 0.00 0.00 -0.44 -3.36 103.07 100.46 1gml h GLY 348 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.73 1gml h GLY 348 CO 0.58 0.00 -0.75 -2.27 0.00 0.00 0.00 176.54 174.10 1gml s LEU 349 N -5.74 1.82 -0.18 3.11 0.20 -0.81 0.45 118.68 117.53 1gml s LEU 349 Ca 0.05 -0.07 0.00 0.00 0.69 0.00 0.00 54.13 54.80 1gml s LEU 349 Cb 0.07 -0.24 0.04 0.00 -0.43 0.00 0.00 46.19 45.64 1gml s LEU 349 CO 0.70 0.02 -0.07 -0.22 -0.29 0.00 0.00 176.35 176.48 1gml s LEU 350 N 0.15 1.96 -0.05 -0.68 1.98 -0.84 -1.51 118.68 119.69 1gml s LEU 350 Ca -0.01 -0.80 -0.01 0.00 -2.89 0.00 0.00 54.13 50.42 1gml s LEU 350 Cb -0.05 -1.07 0.03 0.00 0.66 0.00 0.00 46.19 45.77 1gml s LEU 350 CO -0.00 -0.17 0.01 -0.70 -1.89 0.00 0.00 176.35 173.59 1gml s GLU 351 N 1.52 0.44 -0.25 1.98 2.12 -0.52 -0.65 118.70 123.34 1gml s GLU 351 Ca -0.01 0.13 -0.04 0.00 0.36 0.00 0.00 54.97 55.41 1gml s GLU 351 Cb -0.16 -0.76 0.01 0.00 0.26 0.00 0.00 34.13 33.47 1gml s GLU 351 CO -0.08 -0.25 -0.02 0.42 -0.54 0.00 0.00 175.26 174.80 1gml s ILE 352 N 1.68 3.36 0.06 -3.70 1.01 0.95 -0.68 121.20 123.89 1gml s ILE 352 Ca 0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 60.65 59.93 1gml s ILE 352 Cb -0.13 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1gml s ILE 352 CO -0.03 0.26 -0.04 -1.59 0.00 0.00 0.00 174.94 173.54 1gml s LYS 353 N 1.43 0.62 -0.03 2.79 -2.85 -0.68 -4.83 119.74 116.19 1gml s LYS 353 Ca 0.03 -1.17 -0.27 0.00 -1.00 0.00 0.00 55.97 53.57 1gml s LYS 353 Cb -0.16 0.10 -0.03 0.00 -2.06 0.00 0.00 37.83 35.68 1gml s LYS 353 CO -0.02 -0.08 0.83 0.21 0.10 0.00 0.00 175.35 176.39 1gml s LYS 354 N -3.59 4.50 -0.23 1.78 2.20 -1.26 -1.01 119.74 122.13 1gml s LYS 354 Ca 0.05 1.14 -0.02 0.00 -0.36 0.00 0.00 55.97 56.79 1gml s LYS 354 Cb 0.05 -3.45 0.07 0.00 -1.51 0.00 0.00 37.83 32.99 1gml s LYS 354 CO -0.08 0.02 0.03 0.42 -0.36 0.00 0.00 175.35 175.38 1gml s ILE 355 N 0.88 0.85 0.00 5.43 1.01 0.08 -4.98 121.20 124.47 1gml s ILE 355 Ca 0.44 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1gml s ILE 355 Cb -0.19 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 40.91 1gml s ILE 355 CO 0.23 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.49 1gml n GLY 356 N 4.91 1.02 0.15 6.18 0.00 -1.26 -3.16 105.19 113.04 1gml n GLY 356 Ca -0.08 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.43 1gml n GLY 356 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gml h ASP 357 N 2.70 0.00 -2.02 1.61 5.19 -2.02 -3.48 116.42 118.40 1gml h ASP 357 Ca 0.00 -0.03 -0.54 0.00 -0.62 0.00 0.00 57.03 55.84 1gml h ASP 357 Cb 0.00 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.43 1gml h ASP 357 CO 0.00 0.02 -0.57 -1.61 -3.12 0.00 0.00 179.24 173.96 1gml s GLU 358 N -3.24 2.43 -0.15 3.56 0.41 -1.19 -5.12 118.70 115.40 1gml s GLU 358 Ca 0.05 -1.44 -0.10 0.00 -0.41 0.00 0.00 54.97 53.07 1gml s GLU 358 Cb 0.09 -2.23 -0.05 0.00 -1.78 0.00 0.00 34.13 30.16 1gml s GLU 358 CO 0.71 0.22 0.19 0.71 -0.49 0.00 0.00 175.26 176.60 1gml s TYR 359 N -2.36 3.52 -0.03 1.61 2.02 -1.26 -0.74 117.35 120.11 1gml s TYR 359 Ca 0.35 0.51 0.07 0.00 -0.37 0.00 0.00 57.07 57.63 1gml s TYR 359 Cb -0.04 -2.13 -0.02 0.00 -0.40 0.00 0.00 41.96 39.37 1gml s TYR 359 CO 0.22 0.47 -0.24 -0.06 -1.57 0.00 0.00 175.55 174.37 1gml s PHE 360 N -0.24 2.21 -0.25 2.71 0.40 -0.18 -2.66 117.98 119.97 1gml s PHE 360 Ca 0.14 -0.49 -0.10 0.00 -0.60 0.00 0.00 56.93 55.87 1gml s PHE 360 Cb -0.12 -1.43 -0.05 0.00 0.51 0.00 0.00 43.02 41.93 1gml s PHE 360 CO 0.03 -0.09 0.16 0.99 0.70 0.00 0.00 175.22 177.01 1gml s THR 361 N -0.44 5.25 -0.12 0.64 2.01 0.21 -1.68 115.64 121.51 1gml s THR 361 Ca 0.05 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.20 1gml s THR 361 Cb -0.11 -3.47 -0.02 0.00 0.01 0.00 0.00 72.50 68.92 1gml s THR 361 CO 0.00 0.31 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.76 1gml s PHE 362 N 1.33 2.80 -0.35 4.92 0.40 0.15 -1.70 117.98 125.54 1gml s PHE 362 Ca 0.07 -0.59 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1gml s PHE 362 Cb -0.15 -1.82 0.09 0.00 0.51 0.00 0.00 43.02 41.66 1gml s PHE 362 CO 0.07 -0.17 0.07 0.42 0.70 0.00 0.00 175.22 176.32 1gml s ILE 363 N 0.23 2.64 0.18 0.64 1.01 -0.59 -1.43 121.20 123.89 1gml s ILE 363 Ca -0.09 -2.09 0.00 0.00 0.00 0.00 0.00 60.65 58.47 1gml s ILE 363 Cb -0.15 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 1gml s ILE 363 CO 0.05 -0.52 0.01 0.35 0.00 0.00 0.00 174.94 174.84 1gml n THR 364 N 4.41 0.00 -3.14 2.92 -2.24 -0.57 -1.04 114.28 114.62 1gml n THR 364 Ca -0.01 -0.91 -0.14 0.00 -2.27 0.00 0.00 64.05 60.71 1gml n THR 364 Cb 0.42 0.22 0.07 0.00 -2.10 0.00 0.00 70.33 68.93 1gml n THR 364 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gml n ASP 365 N -1.30 -5.74 -4.71 3.42 2.03 -1.25 -1.93 116.55 107.07 1gml n ASP 365 Ca -0.07 -0.64 -0.42 0.00 0.52 0.00 0.00 54.79 54.18 1gml n ASP 365 Cb 0.24 -4.83 -0.03 0.00 -0.72 0.00 0.00 41.12 35.78 1gml n ASP 365 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gml h LYS 367 N 6.87 0.82 -4.11 0.00 6.56 -1.55 -3.31 116.57 121.86 1gml h LYS 367 Ca -0.39 -0.21 -0.77 0.00 -1.06 0.00 0.00 60.65 58.22 1gml h LYS 367 Cb 1.21 -0.10 -0.24 0.00 -0.57 0.00 0.00 32.23 32.53 1gml h LYS 367 CO 0.78 0.81 0.24 0.34 -2.06 0.00 0.00 179.45 179.56 1gml s ASP 368 N -6.62 6.70 0.36 0.86 -1.08 -1.26 -4.91 116.67 110.72 1gml s ASP 368 Ca -0.10 -2.49 0.18 0.00 -0.52 0.00 0.00 52.55 49.62 1gml s ASP 368 Cb 0.15 -2.25 1.25 0.00 -1.46 0.00 0.00 42.92 40.60 1gml s ASP 368 CO 0.81 -0.70 1.58 -0.65 0.52 0.00 0.00 175.17 176.74 1gml h PRO 369 N 8.07 0.02 0.00 4.34 0.11 -1.95 1.40 132.00 143.98 1gml h PRO 369 Ca 0.09 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1gml h PRO 369 Cb 1.04 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1gml h PRO 369 CO 0.84 0.01 -0.13 0.87 -0.21 0.00 0.00 178.00 179.38 1gml h LYS 370 N 0.02 0.00 0.00 1.05 6.56 -1.92 -2.94 116.57 119.33 1gml h LYS 370 Ca 0.81 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.40 1gml h LYS 370 Cb 2.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.73 1gml h LYS 370 CO -0.79 0.13 0.00 0.00 -2.06 0.00 0.00 179.45 176.74 1gml n ALA 371 N -2.31 1.53 -2.66 3.86 0.00 0.48 -4.74 120.51 116.66 1gml n ALA 371 Ca -0.02 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 1gml n ALA 371 Cb 0.24 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.37 1gml n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gml s THR 373 N -0.67 3.89 -0.19 0.00 -4.23 -1.26 -4.65 115.64 108.53 1gml s THR 373 Ca 0.02 0.40 -0.29 0.00 -1.18 0.00 0.00 61.69 60.64 1gml s THR 373 Cb -0.07 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1gml s THR 373 CO 0.01 -0.70 1.00 -0.63 -0.54 0.00 0.00 174.62 173.75 1gml s ILE 374 N -3.17 4.73 -0.12 2.99 1.01 -1.26 -1.33 121.20 124.04 1gml s ILE 374 Ca 0.55 1.97 0.18 0.00 0.00 0.00 0.00 60.65 63.35 1gml s ILE 374 Cb -0.11 -4.28 -0.19 0.00 0.01 0.00 0.00 42.46 37.89 1gml s ILE 374 CO 0.50 -0.11 0.62 0.18 0.00 0.00 0.00 174.94 176.13 1gml n LEU 375 N 5.86 0.57 -3.69 2.97 4.77 0.23 -4.94 117.00 122.77 1gml n LEU 375 Ca 0.10 0.25 -0.10 0.00 -0.03 0.00 0.00 56.01 56.23 1gml n LEU 375 Cb 0.47 0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 1gml n LEU 375 CO 0.51 0.21 0.06 -0.22 -1.33 0.00 0.00 177.39 176.62 1gml s LEU 376 N -5.57 -0.19 -0.05 2.23 2.96 -0.99 -4.96 118.68 112.11 1gml s LEU 376 Ca -0.05 0.92 -0.00 0.00 -0.22 0.00 0.00 54.13 54.78 1gml s LEU 376 Cb 0.09 1.37 0.03 0.00 0.50 0.00 0.00 46.19 48.17 1gml s LEU 376 CO 0.83 -0.20 -0.01 0.00 -1.32 0.00 0.00 176.35 175.65 1gml s ARG 377 N 1.56 0.62 0.00 1.98 1.70 -1.26 -1.34 118.95 122.21 1gml s ARG 377 Ca -0.09 0.03 0.00 0.00 -0.47 0.00 0.00 55.73 55.21 1gml s ARG 377 Cb -0.09 -0.83 0.00 0.00 -0.57 0.00 0.00 34.95 33.46 1gml s ARG 377 CO -0.13 -0.20 0.48 0.41 -1.08 0.00 0.00 175.30 174.78