#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnn s SER 219 N 0.00 -0.19 -0.03 1.61 0.15 -1.26 -5.17 113.70 108.81 2dnn s SER 219 Ca 0.00 -0.00 -0.24 0.00 0.70 0.00 0.00 55.95 56.41 2dnn s SER 219 Cb 0.00 0.35 0.05 0.00 -1.71 0.00 0.00 66.02 64.70 2dnn s SER 219 CO 0.00 -0.53 0.51 -0.44 1.20 0.00 0.00 173.24 173.98 2dnn s SER 220 N -1.65 -0.44 0.36 5.45 0.01 -1.26 -5.18 113.70 110.98 2dnn s SER 220 Ca -0.10 0.42 0.07 0.00 1.31 0.00 0.00 55.95 57.65 2dnn s SER 220 Cb -0.03 0.44 -0.03 0.00 0.21 0.00 0.00 66.02 66.61 2dnn s SER 220 CO 0.01 -0.54 0.25 0.61 0.41 0.00 0.00 173.24 173.98 2dnn n GLY 221 N 1.05 2.98 3.52 3.44 0.00 -1.26 -5.18 105.19 109.75 2dnn n GLY 221 Ca -0.20 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 43.77 2dnn n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnn s SER 222 N -3.40 -0.23 0.04 1.61 0.01 -1.26 -5.18 113.70 105.29 2dnn s SER 222 Ca 0.35 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2dnn s SER 222 Cb 0.02 0.57 -0.03 0.00 0.21 0.00 0.00 66.02 66.79 2dnn s SER 222 CO 0.25 -1.06 -0.04 -0.55 0.41 0.00 0.00 173.24 172.25 2dnn s SER 223 N -2.89 0.50 0.00 2.44 0.15 -1.26 -5.16 113.70 107.48 2dnn s SER 223 Ca 0.11 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.02 2dnn s SER 223 Cb -0.01 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2dnn s SER 223 CO -0.02 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2dnn n GLY 224 N 0.89 5.43 3.71 9.45 0.00 -1.26 -5.14 105.19 118.28 2dnn n GLY 224 Ca -0.19 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 2dnn n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnn s LYS 225 N 3.21 2.07 -0.33 1.61 3.01 -1.26 -4.92 119.74 123.13 2dnn s LYS 225 Ca 0.00 1.92 -0.29 0.00 -1.01 0.00 0.00 55.97 56.59 2dnn s LYS 225 Cb 0.00 -1.81 0.00 0.00 -1.01 0.00 0.00 37.83 35.02 2dnn s LYS 225 CO 0.00 -1.93 1.31 -1.25 0.51 0.00 0.00 175.35 173.99 2dnn s PRO 226 N -3.76 3.84 0.11 -1.68 0.04 -1.26 -5.01 135.00 127.27 2dnn s PRO 226 Ca 0.78 1.15 0.04 0.00 0.04 0.00 0.00 61.00 63.00 2dnn s PRO 226 Cb -0.33 -3.91 -0.04 0.00 0.04 0.00 0.00 34.50 30.26 2dnn s PRO 226 CO 0.45 -1.22 -0.10 -0.51 0.04 0.00 0.00 177.00 175.66 2dnn s LEU 227 N 4.59 2.44 0.61 -3.56 1.43 -1.26 -5.13 118.68 117.80 2dnn s LEU 227 Ca 0.57 -0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 2dnn s LEU 227 Cb -0.15 -0.29 -0.11 0.00 0.03 0.00 0.00 46.19 45.67 2dnn s LEU 227 CO 0.25 -0.30 0.13 -2.65 0.23 0.00 0.00 176.35 174.02 2dnn n PRO 228 N 0.35 0.21 -1.34 1.29 -0.02 -1.26 -4.64 135.00 129.58 2dnn n PRO 228 Ca -0.14 0.09 -0.52 0.00 -2.02 0.00 0.00 63.50 60.90 2dnn n PRO 228 Cb 0.59 -1.37 -0.08 0.00 -0.02 0.00 0.00 33.50 32.62 2dnn n PRO 228 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2dnn n ILE 229 N -1.83 0.00 -2.01 4.25 2.08 -1.26 -4.75 119.36 115.83 2dnn n ILE 229 Ca 0.08 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.97 2dnn n ILE 229 Cb 0.49 -0.33 -0.03 0.00 -0.75 0.00 0.00 39.64 39.02 2dnn n ILE 229 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2dnn s ASN 230 N 1.98 6.11 0.15 4.38 2.47 -1.26 -4.90 114.94 123.87 2dnn s ASN 230 Ca 0.81 1.54 -0.20 0.00 0.42 0.00 0.00 52.86 55.43 2dnn s ASN 230 Cb -1.15 -2.53 0.04 0.00 -1.45 0.00 0.00 41.25 36.16 2dnn s ASN 230 CO 0.61 -1.49 1.65 -0.65 -3.72 0.00 0.00 177.10 173.51 2dnn h PRO 231 N 11.93 -0.13 -0.69 0.43 0.11 -1.98 -2.07 132.00 139.60 2dnn h PRO 231 Ca -0.35 0.01 0.27 0.00 0.11 0.00 0.00 66.00 66.04 2dnn h PRO 231 Cb 1.17 0.03 -0.12 0.00 0.11 0.00 0.00 31.00 32.18 2dnn h PRO 231 CO 1.01 -0.09 0.31 -0.40 -0.21 0.00 0.00 178.00 178.62 2dnn n ASP 232 N -5.33 0.18 0.12 -2.05 5.68 -1.26 -0.07 116.55 113.83 2dnn n ASP 232 Ca -0.00 1.15 -0.05 0.00 -0.50 0.00 0.00 54.79 55.39 2dnn n ASP 232 Cb 0.24 -0.53 -0.02 0.00 -1.14 0.00 0.00 41.12 39.66 2dnn n ASP 232 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2dnn h ASP 233 N 0.00 -0.27 -1.02 -1.12 3.32 -1.63 -3.09 116.42 112.61 2dnn h ASP 233 Ca 0.55 0.01 0.29 0.00 0.02 0.00 0.00 57.03 57.91 2dnn h ASP 233 Cb 1.42 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 41.00 2dnn h ASP 233 CO -0.55 -0.14 0.73 -0.07 -1.72 0.00 0.00 179.24 177.48 2dnn h LEU 234 N -0.42 0.04 -8.09 1.55 3.38 -0.71 -3.30 115.31 107.76 2dnn h LEU 234 Ca -0.03 0.01 -0.76 0.00 0.09 0.00 0.00 57.88 57.19 2dnn h LEU 234 Cb 0.25 -0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.76 2dnn h LEU 234 CO 0.05 0.01 -0.18 -0.31 0.09 0.00 0.00 178.44 178.10 2dnn s TYR 235 N -5.01 3.25 0.41 1.13 1.51 0.90 -2.74 117.35 116.81 2dnn s TYR 235 Ca -0.05 -1.29 0.07 0.00 -1.01 0.00 0.00 57.07 54.79 2dnn s TYR 235 Cb 0.22 -3.82 -0.05 0.00 -0.11 0.00 0.00 41.96 38.20 2dnn s TYR 235 CO 0.79 -1.04 0.19 0.14 -1.11 0.00 0.00 175.55 174.52 2dnn s VAL 236 N 1.63 2.33 -0.00 0.71 -7.23 -0.92 0.64 120.40 117.56 2dnn s VAL 236 Ca 0.04 -1.68 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 2dnn s VAL 236 Cb -0.29 -3.00 -0.01 0.00 0.56 0.00 0.00 36.38 33.64 2dnn s VAL 236 CO 0.03 -0.00 -0.16 -0.94 -0.31 0.00 0.00 175.10 173.71 2dnn s SER 237 N -3.91 1.89 -0.21 4.85 1.04 0.65 -2.06 113.70 115.95 2dnn s SER 237 Ca 0.41 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.54 2dnn s SER 237 Cb 0.03 -0.20 0.04 0.00 0.10 0.00 0.00 66.02 66.00 2dnn s SER 237 CO 0.23 0.18 -0.13 -0.69 0.98 0.00 0.00 173.24 173.81 2dnn s VAL 238 N -0.45 1.90 -0.19 5.02 1.01 0.50 -1.93 120.40 126.26 2dnn s VAL 238 Ca 0.06 -1.17 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 2dnn s VAL 238 Cb -0.06 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.41 2dnn s VAL 238 CO -0.00 0.21 -0.16 -1.00 0.00 0.00 0.00 175.10 174.15 2dnn s HIS 239 N 1.29 2.82 0.00 5.22 3.76 -0.80 -2.03 115.29 125.54 2dnn s HIS 239 Ca -0.02 -1.40 0.00 0.00 -0.15 0.00 0.00 55.06 53.49 2dnn s HIS 239 Cb -0.16 -1.96 0.00 0.00 1.11 0.00 0.00 32.58 31.57 2dnn s HIS 239 CO -0.09 -0.70 0.00 0.41 -0.85 0.00 0.00 174.74 173.51 2dnn n GLY 240 N 4.59 0.75 3.66 -2.22 0.00 -0.69 -0.04 105.19 111.23 2dnn n GLY 240 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2dnn n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dnn s MET 241 N 0.00 2.46 0.60 1.61 1.00 -1.24 -3.12 119.30 120.61 2dnn s MET 241 Ca 0.00 -0.87 -0.16 0.00 0.00 0.00 0.00 55.69 54.66 2dnn s MET 241 Cb 0.00 -2.49 -0.03 0.00 0.00 0.00 0.00 34.83 32.31 2dnn s MET 241 CO 0.00 0.54 1.07 -1.25 0.00 0.00 0.00 175.02 175.38 2dnn s PRO 242 N -2.25 3.23 0.58 2.03 0.04 -1.26 -4.18 135.00 133.18 2dnn s PRO 242 Ca 0.24 1.27 0.28 0.00 0.04 0.00 0.00 61.00 62.84 2dnn s PRO 242 Cb -0.12 -2.02 1.49 0.00 0.04 0.00 0.00 34.50 33.90 2dnn s PRO 242 CO 0.17 -0.89 1.94 0.74 0.04 0.00 0.00 177.00 179.00 2dnn h PHE 243 N 0.43 0.00 0.00 0.56 0.04 -1.84 0.51 116.94 116.63 2dnn h PHE 243 Ca -0.47 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.20 2dnn h PHE 243 Cb 1.23 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 2dnn h PHE 243 CO 0.57 0.00 -0.51 0.77 -0.60 0.00 0.00 178.31 178.54 2dnn h SER 244 N 0.00 0.00 -0.14 2.17 0.02 -1.91 -3.44 113.55 110.25 2dnn h SER 244 Ca 0.22 0.00 -0.77 0.00 -0.84 0.00 0.00 61.79 60.40 2dnn h SER 244 Cb 1.09 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.59 2dnn h SER 244 CO -0.00 0.45 1.30 0.00 -1.14 0.00 0.00 176.83 177.44 2dnn n ALA 245 N -2.22 0.23 -4.33 3.77 0.00 0.18 -4.90 120.51 113.23 2dnn n ALA 245 Ca 0.02 0.18 -0.17 0.00 0.00 0.00 0.00 53.44 53.46 2dnn n ALA 245 Cb 0.72 -2.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.02 2dnn n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnn n MET 246 N 7.41 1.19 -0.07 0.00 0.00 -1.26 -4.95 117.12 119.44 2dnn n MET 246 Ca 0.53 -2.03 -0.12 0.00 0.00 0.00 0.00 57.70 56.07 2dnn n MET 246 Cb -0.02 0.66 -0.08 0.00 0.00 0.00 0.00 33.22 33.78 2dnn n MET 246 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 2dnn h GLU 247 N 0.00 -0.39 -0.69 3.17 4.81 -2.00 -0.96 114.58 118.51 2dnn h GLU 247 Ca -0.22 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.18 2dnn h GLU 247 Cb 0.70 0.09 -0.12 0.00 0.63 0.00 0.00 28.75 30.05 2dnn h GLU 247 CO 0.37 -0.26 -0.05 -2.95 -0.73 0.00 0.00 179.01 175.39 2dnn h ASN 248 N -0.41 -0.41 -0.37 1.04 -1.07 -1.98 -0.15 115.58 112.23 2dnn h ASN 248 Ca 0.05 0.19 0.08 0.00 0.07 0.00 0.00 56.30 56.68 2dnn h ASN 248 Cb 0.54 0.35 -0.07 0.00 -2.07 0.00 0.00 38.32 37.06 2dnn h ASN 248 CO -0.44 -0.18 -0.12 0.44 0.07 0.00 0.00 177.43 177.20 2dnn h ASP 249 N 0.08 -0.42 0.28 6.14 5.19 -1.60 0.15 116.42 126.23 2dnn h ASP 249 Ca 0.36 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.90 2dnn h ASP 249 Cb 0.61 0.26 -0.04 0.00 0.18 0.00 0.00 39.33 40.34 2dnn h ASP 249 CO -0.64 -0.15 -0.51 0.58 -3.12 0.00 0.00 179.24 175.40 2dnn h VAL 250 N -0.04 0.02 -0.62 -1.35 2.07 0.14 -2.43 116.25 114.04 2dnn h VAL 250 Ca 0.18 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.79 2dnn h VAL 250 Cb 0.31 0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.03 2dnn h VAL 250 CO -0.41 0.00 0.26 0.03 0.02 0.00 0.00 177.57 177.48 2dnn h ARG 251 N -0.86 0.46 -1.18 1.57 3.08 -1.08 -1.01 114.38 115.37 2dnn h ARG 251 Ca -0.03 -0.03 0.37 0.00 0.07 0.00 0.00 59.98 60.37 2dnn h ARG 251 Cb 0.81 -0.10 -0.13 0.00 0.08 0.00 0.00 29.97 30.63 2dnn h ARG 251 CO -0.19 0.30 0.74 -0.44 -1.07 0.00 0.00 179.97 179.31 2dnn h ASP 252 N 0.47 0.35 0.51 7.04 3.32 -0.22 0.64 116.42 128.53 2dnn h ASP 252 Ca 0.31 0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.47 2dnn h ASP 252 Cb 0.34 0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.00 2dnn h ASP 252 CO -0.28 -0.12 -0.25 0.15 -1.72 0.00 0.00 179.24 177.03 2dnn h PHE 253 N 0.20 -0.64 -1.82 4.55 3.04 -0.95 -3.32 116.94 118.01 2dnn h PHE 253 Ca 0.75 -0.02 -0.75 0.00 3.98 0.00 0.00 57.97 61.93 2dnn h PHE 253 Cb 2.13 0.21 -0.28 0.00 2.56 0.00 0.00 35.95 40.57 2dnn h PHE 253 CO -0.01 -0.40 1.01 1.19 -2.02 0.00 0.00 178.31 178.09 2dnn n PHE 254 N -4.92 3.03 0.01 0.41 3.72 -0.39 -4.51 117.46 114.81 2dnn n PHE 254 Ca -0.09 -2.45 -0.07 0.00 -0.05 0.00 0.00 57.45 54.79 2dnn n PHE 254 Cb 0.27 -1.22 -0.12 0.00 -0.94 0.00 0.00 39.48 37.46 2dnn n PHE 254 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dnn h HIS 255 N 2.82 0.00 -0.22 1.38 2.76 0.13 -3.32 115.15 118.70 2dnn h HIS 255 Ca 0.57 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.68 2dnn h HIS 255 Cb 0.17 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 2dnn h HIS 255 CO 1.22 0.95 0.08 0.41 -1.30 0.00 0.00 177.93 179.29 2dnn n GLY 256 N 1.47 2.26 3.30 5.26 0.00 -1.26 -4.85 105.19 111.37 2dnn n GLY 256 Ca -0.11 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 2dnn n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnn s LEU 257 N -0.87 1.64 -0.75 0.99 1.43 -1.25 -5.09 118.68 114.78 2dnn s LEU 257 Ca 0.16 -1.64 -0.26 0.00 -1.03 0.00 0.00 54.13 51.36 2dnn s LEU 257 Cb 0.13 0.37 0.02 0.00 0.03 0.00 0.00 46.19 46.74 2dnn s LEU 257 CO 0.04 -0.97 1.44 -0.13 0.23 0.00 0.00 176.35 176.96 2dnn s ARG 258 N -3.69 3.10 0.20 1.70 0.52 -1.26 -4.99 118.95 114.53 2dnn s ARG 258 Ca 0.38 -0.18 -0.17 0.00 -0.52 0.00 0.00 55.73 55.24 2dnn s ARG 258 Cb 0.04 -4.39 -0.08 0.00 0.52 0.00 0.00 34.95 31.04 2dnn s ARG 258 CO 0.21 -2.32 0.65 0.08 0.02 0.00 0.00 175.30 173.94 2dnn s VAL 259 N 6.47 4.71 0.00 3.52 1.01 -1.26 -3.90 120.40 130.94 2dnn s VAL 259 Ca 0.44 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.46 2dnn s VAL 259 Cb -0.08 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2dnn s VAL 259 CO 0.13 0.19 0.00 -0.67 0.00 0.00 0.00 175.10 174.74 2dnn n ASP 260 N 0.66 1.10 -3.61 3.32 -0.08 -0.85 -4.76 116.55 112.33 2dnn n ASP 260 Ca -0.03 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.15 2dnn n ASP 260 Cb 0.52 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.95 2dnn n ASP 260 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dnn s ALA 261 N -1.97 -1.34 -0.01 -1.67 0.00 -0.14 -4.99 121.76 111.64 2dnn s ALA 261 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2dnn s ALA 261 Cb 0.00 0.86 0.01 0.00 0.00 0.00 0.00 23.12 24.00 2dnn s ALA 261 CO 0.00 -0.85 0.01 0.08 0.00 0.00 0.00 175.76 175.00 2dnn s VAL 262 N -3.82 -0.00 -0.04 0.00 1.01 -1.26 -1.98 120.40 114.30 2dnn s VAL 262 Ca 0.06 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.14 2dnn s VAL 262 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 36.38 36.31 2dnn s VAL 262 CO -0.05 0.04 -0.13 -2.28 0.00 0.00 0.00 175.10 172.67 2dnn s HIS 263 N 0.38 1.39 -0.05 5.22 5.04 -0.62 -5.02 115.29 121.63 2dnn s HIS 263 Ca -0.03 -0.39 0.03 0.00 -1.54 0.00 0.00 55.06 53.12 2dnn s HIS 263 Cb -0.05 -0.96 0.01 0.00 0.04 0.00 0.00 32.58 31.62 2dnn s HIS 263 CO -0.01 -0.15 -0.13 -0.51 -2.34 0.00 0.00 174.74 171.60 2dnn s LEU 264 N 0.16 1.74 0.64 8.88 1.43 -1.26 -0.70 118.68 129.56 2dnn s LEU 264 Ca -0.05 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 2dnn s LEU 264 Cb -0.11 -0.82 0.10 0.00 0.03 0.00 0.00 46.19 45.39 2dnn s LEU 264 CO 0.02 0.07 0.88 -0.76 0.23 0.00 0.00 176.35 176.78 2dnn s LEU 265 N 0.42 3.08 0.36 1.79 1.43 -0.61 -5.01 118.68 120.15 2dnn s LEU 265 Ca -0.10 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.51 2dnn s LEU 265 Cb -0.13 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 2dnn s LEU 265 CO 0.03 -1.55 0.18 -0.54 0.23 0.00 0.00 176.35 174.69 2dnn s LYS 266 N -4.89 1.79 0.82 1.70 -0.14 -1.26 -4.60 119.74 113.16 2dnn s LYS 266 Ca 0.63 -2.06 -0.10 0.00 -1.36 0.00 0.00 55.97 53.08 2dnn s LYS 266 Cb -0.06 -0.22 0.12 0.00 -1.68 0.00 0.00 37.83 36.00 2dnn s LYS 266 CO 0.41 -0.52 1.16 0.34 -0.76 0.00 0.00 175.35 175.98 2dnn s ASP 267 N -3.48 4.10 0.39 2.83 -1.08 0.52 -4.76 116.67 115.19 2dnn s ASP 267 Ca 0.32 0.37 0.20 0.00 -0.52 0.00 0.00 52.55 52.92 2dnn s ASP 267 Cb 0.03 -0.74 1.17 0.00 -1.46 0.00 0.00 42.92 41.92 2dnn s ASP 267 CO 0.19 -2.10 1.70 1.12 0.52 0.00 0.00 175.17 176.60 2dnn h HIS 268 N -1.06 0.72 0.10 -5.34 2.07 -2.02 -0.66 115.15 108.94 2dnn h HIS 268 Ca -0.44 0.03 -0.25 0.00 -2.85 0.00 0.00 60.37 56.86 2dnn h HIS 268 Cb 1.29 -0.19 -0.01 0.00 2.57 0.00 0.00 27.41 31.07 2dnn h HIS 268 CO -0.25 -0.07 -1.29 -0.39 -3.07 0.00 0.00 177.93 172.86 2dnn h VAL 269 N 0.30 1.08 0.00 6.12 -1.51 -2.06 -3.48 116.25 116.70 2dnn h VAL 269 Ca 0.70 -2.38 0.00 0.00 -1.23 0.00 0.00 66.70 63.79 2dnn h VAL 269 Cb 1.83 2.72 0.00 0.00 -2.13 0.00 0.00 31.29 33.71 2dnn h VAL 269 CO -0.42 0.66 0.00 0.61 -1.23 0.00 0.00 177.57 177.19 2dnn n GLY 270 N 1.70 0.01 3.31 5.19 0.00 -0.25 -5.16 105.19 110.00 2dnn n GLY 270 Ca -0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 2dnn n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnn s ARG 271 N 0.00 1.49 -0.51 1.61 0.52 -1.26 -4.66 118.95 116.14 2dnn s ARG 271 Ca 0.00 -1.11 -0.26 0.00 -0.52 0.00 0.00 55.73 53.84 2dnn s ARG 271 Cb 0.00 -1.72 -0.06 0.00 0.52 0.00 0.00 34.95 33.69 2dnn s ARG 271 CO 0.00 0.43 2.25 -0.80 0.02 0.00 0.00 175.30 177.20 2dnn s ASN 272 N -1.48 4.71 -0.07 0.23 -0.87 -1.26 0.20 114.94 116.39 2dnn s ASN 272 Ca 0.10 0.94 -0.19 0.00 -1.57 0.00 0.00 52.86 52.14 2dnn s ASN 272 Cb -0.10 -2.51 -0.29 0.00 -0.02 0.00 0.00 41.25 38.33 2dnn s ASN 272 CO 0.03 -2.69 0.73 -0.55 -2.57 0.00 0.00 177.10 172.05 2dnn h ASN 273 N 18.11 0.43 0.00 -1.22 7.08 -1.86 -3.39 115.58 134.74 2dnn h ASN 273 Ca -0.26 -0.90 0.00 0.00 -3.08 0.00 0.00 56.30 52.07 2dnn h ASN 273 Cb 1.24 -0.14 0.00 0.00 -2.08 0.00 0.00 38.32 37.34 2dnn h ASN 273 CO 1.16 1.51 0.00 0.61 -2.08 0.00 0.00 177.43 178.63 2dnn n GLY 274 N 1.70 0.05 2.85 9.14 0.00 -1.26 -4.68 105.19 113.00 2dnn n GLY 274 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 2dnn n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dnn s ASN 275 N -0.05 0.56 0.26 1.61 0.01 -1.26 -1.71 114.94 114.37 2dnn s ASN 275 Ca 0.00 0.32 -0.15 0.00 -0.71 0.00 0.00 52.86 52.32 2dnn s ASN 275 Cb 0.00 0.25 0.00 0.00 0.41 0.00 0.00 41.25 41.92 2dnn s ASN 275 CO 0.00 -0.22 0.55 -0.83 -1.51 0.00 0.00 177.10 175.09 2dnn s GLY 276 N 2.04 0.38 0.24 0.66 0.00 -0.86 -1.57 107.32 108.21 2dnn s GLY 276 Ca 0.00 -0.73 0.08 0.00 0.00 0.00 0.00 44.72 44.07 2dnn s GLY 276 CO -0.06 -0.48 -0.13 1.08 0.00 0.00 0.00 173.10 173.51 2dnn s LEU 277 N -3.00 2.55 -0.01 0.66 1.43 0.12 -0.37 118.68 120.06 2dnn s LEU 277 Ca 0.19 -1.06 0.02 0.00 -1.03 0.00 0.00 54.13 52.25 2dnn s LEU 277 Cb -0.02 -0.74 -0.00 0.00 0.03 0.00 0.00 46.19 45.46 2dnn s LEU 277 CO 0.09 -0.17 -0.05 -0.69 0.23 0.00 0.00 176.35 175.75 2dnn s VAL 278 N -2.90 0.41 -0.08 -1.59 1.01 -0.88 -1.58 120.40 114.79 2dnn s VAL 278 Ca 0.25 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.05 2dnn s VAL 278 Cb -0.00 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.03 2dnn s VAL 278 CO 0.09 0.12 -0.19 -0.75 0.00 0.00 0.00 175.10 174.38 2dnn s LYS 279 N -0.08 2.42 0.47 2.72 2.36 -0.84 -2.16 119.74 124.64 2dnn s LYS 279 Ca 0.01 -0.67 0.04 0.00 -2.55 0.00 0.00 55.97 52.81 2dnn s LYS 279 Cb -0.03 -1.89 -0.03 0.00 -1.05 0.00 0.00 37.83 34.84 2dnn s LYS 279 CO -0.00 0.12 0.07 -0.06 1.55 0.00 0.00 175.35 177.02 2dnn s PHE 280 N 0.47 2.12 -0.15 4.03 0.40 -1.11 -0.97 117.98 122.78 2dnn s PHE 280 Ca -0.16 -0.82 -0.10 0.00 -0.60 0.00 0.00 56.93 55.25 2dnn s PHE 280 Cb -0.17 -1.74 -0.05 0.00 0.51 0.00 0.00 43.02 41.58 2dnn s PHE 280 CO 0.06 0.21 -0.12 -0.07 0.70 0.00 0.00 175.22 176.01 2dnn h LEU 281 N 1.42 0.00 -9.95 -0.37 3.38 -1.86 -3.45 115.31 104.48 2dnn h LEU 281 Ca -0.43 -0.07 -0.60 0.00 0.09 0.00 0.00 57.88 56.88 2dnn h LEU 281 Cb 1.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 2dnn h LEU 281 CO 0.74 0.83 -0.48 -0.44 0.09 0.00 0.00 178.44 179.18 2dnn s SER 282 N -5.86 6.36 0.29 -0.43 0.01 -1.26 -5.01 113.70 107.80 2dnn s SER 282 Ca -0.16 0.27 0.12 0.00 1.31 0.00 0.00 55.95 57.49 2dnn s SER 282 Cb 0.02 -1.96 0.39 0.00 0.21 0.00 0.00 66.02 64.69 2dnn s SER 282 CO 0.25 0.13 1.62 1.55 0.41 0.00 0.00 173.24 177.21 2dnn h PRO 283 N 2.82 0.00 0.80 12.44 0.13 -1.96 -3.09 132.00 143.14 2dnn h PRO 283 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2dnn h PRO 283 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 2dnn h PRO 283 CO 0.74 0.58 -0.39 0.37 -0.23 0.00 0.00 178.00 179.08 2dnn h GLN 284 N 0.00 -1.04 -0.38 0.86 5.75 -2.01 -2.01 115.11 116.29 2dnn h GLN 284 Ca -0.01 0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.61 2dnn h GLN 284 Cb 1.08 0.24 -0.02 0.00 1.07 0.00 0.00 27.48 29.85 2dnn h GLN 284 CO 0.08 -0.69 0.25 -0.44 -2.65 0.00 0.00 178.83 175.38 2dnn h ASP 285 N -1.09 0.29 -0.21 -0.69 3.32 -1.95 -2.28 116.42 113.80 2dnn h ASP 285 Ca -0.11 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2dnn h ASP 285 Cb 0.83 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2dnn h ASP 285 CO 0.18 0.20 0.12 0.74 -1.72 0.00 0.00 179.24 178.76 2dnn h THR 286 N 0.33 1.10 -1.00 0.35 2.02 -1.40 -2.58 112.91 111.73 2dnn h THR 286 Ca 0.16 -0.27 0.22 0.00 0.77 0.00 0.00 66.41 67.30 2dnn h THR 286 Cb 0.22 0.89 -0.11 0.00 -1.74 0.00 0.00 68.15 67.41 2dnn h THR 286 CO -0.04 0.10 0.62 0.15 0.37 0.00 0.00 175.52 176.72 2dnn h PHE 287 N 0.25 0.92 -0.82 3.16 3.57 -0.76 0.34 116.94 123.60 2dnn h PHE 287 Ca 0.08 0.03 0.24 0.00 3.53 0.00 0.00 57.97 61.84 2dnn h PHE 287 Cb 0.05 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 2dnn h PHE 287 CO -0.04 0.14 0.60 0.93 -2.23 0.00 0.00 178.31 177.71 2dnn h GLU 288 N 0.60 0.00 0.04 1.11 4.39 -1.46 -1.01 114.58 118.24 2dnn h GLU 288 Ca 0.59 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.21 2dnn h GLU 288 Cb 1.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2dnn h GLU 288 CO -0.38 0.00 -0.40 0.00 -1.16 0.00 0.00 179.01 177.08 2dnn h ALA 289 N 1.57 0.02 -0.59 3.43 0.00 -0.42 -3.16 119.26 120.11 2dnn h ALA 289 Ca 0.39 -0.65 0.16 0.00 0.00 0.00 0.00 54.91 54.81 2dnn h ALA 289 Cb 1.59 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 2dnn h ALA 289 CO -0.00 0.21 0.42 -0.07 0.00 0.00 0.00 179.25 179.80 2dnn h LEU 290 N -0.82 0.04 -0.07 0.00 3.38 -1.04 0.40 115.31 117.20 2dnn h LEU 290 Ca -0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2dnn h LEU 290 Cb 1.22 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2dnn h LEU 290 CO 0.01 0.02 -0.21 0.07 0.09 0.00 0.00 178.44 178.42 2dnn h LYS 291 N 0.04 0.00 -0.83 1.13 2.10 -1.33 -3.15 116.57 114.52 2dnn h LYS 291 Ca 0.28 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.89 2dnn h LYS 291 Cb 1.07 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.38 2dnn h LYS 291 CO -0.01 0.21 0.05 0.54 -2.00 0.00 0.00 179.45 178.24 2dnn n ARG 292 N -3.16 2.68 -2.20 0.07 1.74 0.14 -4.94 116.66 110.99 2dnn n ARG 292 Ca 0.03 -1.51 -0.37 0.00 -0.77 0.00 0.00 57.85 55.23 2dnn n ARG 292 Cb 0.61 -1.82 -0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2dnn n ARG 292 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dnn s ASN 293 N -0.33 6.11 -1.04 0.55 4.22 -1.18 -3.42 114.94 119.84 2dnn s ASN 293 Ca 0.26 2.38 -0.04 0.00 -2.14 0.00 0.00 52.86 53.32 2dnn s ASN 293 Cb 0.21 -2.61 0.00 0.00 1.28 0.00 0.00 41.25 40.13 2dnn s ASN 293 CO 0.07 -0.97 0.90 0.54 -2.04 0.00 0.00 177.10 175.60 2dnn n ARG 294 N -0.47 -5.99 -3.19 3.55 5.12 0.14 -4.87 116.66 110.95 2dnn n ARG 294 Ca 0.07 0.68 -0.21 0.00 -1.93 0.00 0.00 57.85 56.46 2dnn n ARG 294 Cb 0.47 -5.24 0.05 0.00 -1.16 0.00 0.00 32.46 26.58 2dnn n ARG 294 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2dnn s MET 295 N -5.64 2.32 -0.23 5.56 -1.94 -1.21 -4.86 119.30 113.29 2dnn s MET 295 Ca 0.27 -1.70 -0.15 0.00 -1.71 0.00 0.00 55.69 52.40 2dnn s MET 295 Cb -0.12 -2.55 -0.04 0.00 2.01 0.00 0.00 34.83 34.13 2dnn s MET 295 CO 0.59 -0.79 0.38 -1.17 -0.01 0.00 0.00 175.02 174.02 2dnn s LEU 296 N -4.58 4.10 -0.21 -0.03 2.96 -1.26 -3.01 118.68 116.65 2dnn s LEU 296 Ca 0.56 0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 54.83 2dnn s LEU 296 Cb -0.05 -2.46 0.07 0.00 0.50 0.00 0.00 46.19 44.25 2dnn s LEU 296 CO 0.35 -0.12 0.08 -0.32 -1.32 0.00 0.00 176.35 175.02 2dnn s MET 297 N 1.65 0.33 -1.50 1.98 -2.45 0.11 -4.86 119.30 114.57 2dnn s MET 297 Ca 0.17 -0.36 -0.11 0.00 -1.25 0.00 0.00 55.69 54.14 2dnn s MET 297 Cb -0.15 -1.81 0.07 0.00 1.25 0.00 0.00 34.83 34.19 2dnn s MET 297 CO 0.08 -0.75 0.88 -0.89 1.05 0.00 0.00 175.02 175.39 2dnn n ILE 298 N 5.16 -2.49 -2.36 10.11 5.41 -1.26 -0.58 119.36 133.35 2dnn n ILE 298 Ca -0.07 -0.14 -0.12 0.00 1.00 0.00 0.00 62.75 63.42 2dnn n ILE 298 Cb 0.46 -2.91 0.00 0.00 -0.71 0.00 0.00 39.64 36.49 2dnn n ILE 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dnn n GLN 299 N -4.56 -1.48 -3.94 0.38 6.02 -1.26 -4.93 117.38 107.60 2dnn n GLN 299 Ca -0.05 0.57 -0.10 0.00 -0.01 0.00 0.00 57.00 57.42 2dnn n GLN 299 Cb 0.56 -4.72 -0.12 0.00 1.02 0.00 0.00 30.24 26.99 2dnn n GLN 299 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2dnn s ARG 300 N -4.77 0.21 -0.30 -1.09 6.06 0.25 -5.03 118.95 114.28 2dnn s ARG 300 Ca 0.05 -0.39 -0.14 0.00 -2.50 0.00 0.00 55.73 52.75 2dnn s ARG 300 Cb -0.02 0.07 -0.03 0.00 0.06 0.00 0.00 34.95 35.03 2dnn s ARG 300 CO 0.06 -0.03 0.31 0.71 -2.50 0.00 0.00 175.30 173.84 2dnn s TYR 301 N -0.95 3.23 -0.06 5.12 2.02 -1.25 0.07 117.35 125.52 2dnn s TYR 301 Ca -0.10 0.14 -0.05 0.00 -0.37 0.00 0.00 57.07 56.69 2dnn s TYR 301 Cb -0.07 -2.54 -0.04 0.00 -0.40 0.00 0.00 41.96 38.92 2dnn s TYR 301 CO -0.01 -0.28 0.16 0.14 -1.57 0.00 0.00 175.55 173.99 2dnn s VAL 302 N 1.94 5.46 -0.45 0.71 -7.23 -1.16 -4.20 120.40 115.46 2dnn s VAL 302 Ca 0.11 0.02 -0.07 0.00 -1.81 0.00 0.00 61.98 60.22 2dnn s VAL 302 Cb -0.16 -3.46 0.11 0.00 0.56 0.00 0.00 36.38 33.42 2dnn s VAL 302 CO 0.11 0.47 0.29 -0.70 -0.31 0.00 0.00 175.10 174.96 2dnn s GLU 303 N -1.49 2.34 -0.20 4.82 2.12 0.94 0.28 118.70 127.51 2dnn s GLU 303 Ca 0.21 -1.75 -0.18 0.00 0.36 0.00 0.00 54.97 53.61 2dnn s GLU 303 Cb -0.12 -3.80 -0.03 0.00 0.26 0.00 0.00 34.13 30.44 2dnn s GLU 303 CO 0.11 -1.13 0.52 0.08 -0.54 0.00 0.00 175.26 174.30 2dnn s VAL 304 N 1.30 5.11 -0.10 3.70 1.01 -1.26 -1.91 120.40 128.25 2dnn s VAL 304 Ca 0.06 0.95 -0.27 0.00 0.00 0.00 0.00 61.98 62.72 2dnn s VAL 304 Cb -0.25 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.35 2dnn s VAL 304 CO -0.02 0.18 0.62 -0.44 0.00 0.00 0.00 175.10 175.44 2dnn s SER 305 N 1.16 -0.60 0.25 3.32 0.01 -0.81 -4.61 113.70 112.41 2dnn s SER 305 Ca 0.24 0.80 -0.30 0.00 1.31 0.00 0.00 55.95 58.00 2dnn s SER 305 Cb -0.15 0.73 -0.15 0.00 0.21 0.00 0.00 66.02 66.66 2dnn s SER 305 CO 0.10 -0.48 1.09 -2.65 0.41 0.00 0.00 173.24 171.71 2dnn n PRO 306 N 1.46 1.34 -3.39 12.44 -0.02 -1.26 -0.25 135.00 145.32 2dnn n PRO 306 Ca -0.18 0.47 -0.20 0.00 -2.02 0.00 0.00 63.50 61.57 2dnn n PRO 306 Cb 0.56 -1.91 -0.01 0.00 -0.02 0.00 0.00 33.50 32.12 2dnn n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dnn n ALA 307 N 0.79 0.50 -3.67 3.55 0.00 0.21 -4.62 120.51 117.28 2dnn n ALA 307 Ca 0.12 -1.58 -0.30 0.00 0.00 0.00 0.00 53.44 51.67 2dnn n ALA 307 Cb 0.29 0.72 -0.17 0.00 0.00 0.00 0.00 19.45 20.30 2dnn n ALA 307 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dnn s THR 308 N -2.04 1.74 0.28 0.00 -4.23 -1.26 -4.38 115.64 105.75 2dnn s THR 308 Ca 0.15 -0.79 0.08 0.00 -1.18 0.00 0.00 61.69 59.94 2dnn s THR 308 Cb -0.01 -1.57 0.33 0.00 1.34 0.00 0.00 72.50 72.59 2dnn s THR 308 CO 0.09 0.49 1.31 1.21 -0.54 0.00 0.00 174.62 177.18 2dnn n GLU 309 N 4.15 -0.06 -0.16 3.99 2.13 -1.26 0.13 120.64 129.56 2dnn n GLU 309 Ca -0.19 1.21 -0.02 0.00 0.66 0.00 0.00 57.16 58.82 2dnn n GLU 309 Cb 0.51 -2.01 0.05 0.00 0.27 0.00 0.00 31.44 30.26 2dnn n GLU 309 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dnn h ARG 310 N 0.00 0.05 -0.79 5.31 2.47 -1.99 0.11 114.38 119.54 2dnn h ARG 310 Ca 0.58 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 59.25 2dnn h ARG 310 Cb 1.35 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.62 2dnn h ARG 310 CO -0.73 0.04 0.31 1.96 0.56 0.00 0.00 179.97 182.11 2dnn h GLN 311 N 0.05 1.19 -0.09 0.04 1.08 0.64 0.32 115.11 118.34 2dnn h GLN 311 Ca 0.25 -0.22 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2dnn h GLN 311 Cb 0.39 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2dnn h GLN 311 CO -0.48 0.96 0.05 2.35 -0.95 0.00 0.00 178.83 180.77 2dnn h TRP 312 N 1.15 0.13 -0.26 2.96 2.91 -0.61 0.63 115.95 122.87 2dnn h TRP 312 Ca 0.26 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.24 2dnn h TRP 312 Cb 0.22 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 2dnn h TRP 312 CO 0.02 0.15 0.01 0.28 -1.03 0.00 0.00 178.44 177.86 2dnn h VAL 313 N 0.07 1.25 -0.34 2.65 2.07 -0.70 -2.75 116.25 118.49 2dnn h VAL 313 Ca 0.03 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.69 2dnn h VAL 313 Cb 0.06 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2dnn h VAL 313 CO -0.01 0.28 0.18 0.00 0.02 0.00 0.00 177.57 178.05 2dnn h ALA 314 N 0.82 0.42 -0.99 1.67 0.00 -0.84 -2.31 119.26 118.04 2dnn h ALA 314 Ca 0.07 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.18 2dnn h ALA 314 Cb 0.40 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.01 2dnn h ALA 314 CO 0.01 -0.18 0.59 0.00 0.00 0.00 0.00 179.25 179.68 2dnn h ALA 315 N 1.17 1.64 0.00 0.00 0.00 -0.82 -3.45 119.26 117.79 2dnn h ALA 315 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2dnn h ALA 315 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2dnn h ALA 315 CO -0.08 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.51 2dnn n GLY 316 N -1.33 0.68 2.97 0.00 0.00 -0.87 -5.08 105.19 101.56 2dnn n GLY 316 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 2dnn n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnn n GLY 317 N 0.00 -1.50 2.21 -0.02 0.00 -1.05 -5.01 105.19 99.82 2dnn n GLY 317 Ca 0.00 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.08 2dnn n GLY 317 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2dnn n HIS 318 N -3.47 3.02 -2.58 1.61 -0.00 -1.26 -4.99 115.22 107.54 2dnn n HIS 318 Ca 0.13 -2.58 -0.25 0.00 -0.00 0.00 0.00 57.72 55.01 2dnn n HIS 318 Cb 0.45 -0.25 0.03 0.00 -0.00 0.00 0.00 29.99 30.22 2dnn n HIS 318 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.34 177.30 2dnn s ILE 319 N -4.98 3.63 -0.12 3.57 -5.25 -1.26 -5.11 121.20 111.68 2dnn s ILE 319 Ca 0.50 -0.21 -0.30 0.00 -0.99 0.00 0.00 60.65 59.65 2dnn s ILE 319 Cb 0.41 -3.41 0.10 0.00 2.95 0.00 0.00 42.46 42.50 2dnn s ILE 319 CO -0.05 -0.37 0.83 -0.89 -1.79 0.00 0.00 174.94 172.66 2dnn s THR 320 N -2.85 0.00 -0.57 8.37 2.01 -1.26 -5.04 115.64 116.29 2dnn s THR 320 Ca 0.53 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.51 2dnn s THR 320 Cb -0.10 -1.00 0.32 0.00 0.01 0.00 0.00 72.50 71.73 2dnn s THR 320 CO 0.42 0.00 2.12 -1.20 -0.69 0.00 0.00 174.62 175.27 2dnn n SER 321 N 1.00 7.19 -3.90 3.53 7.64 -1.26 -4.80 113.62 123.02 2dnn n SER 321 Ca -0.15 -3.52 -0.30 0.00 1.01 0.00 0.00 58.87 55.91 2dnn n SER 321 Cb 0.57 -1.04 -0.14 0.00 -1.01 0.00 0.00 64.21 62.59 2dnn n SER 321 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dnn s GLY 322 N -0.90 2.30 0.46 0.23 0.00 -1.26 -5.10 107.32 103.05 2dnn s GLY 322 Ca 0.53 -3.14 -0.21 0.00 0.00 0.00 0.00 44.72 41.90 2dnn s GLY 322 CO -0.09 1.11 1.00 2.56 0.00 0.00 0.00 173.10 177.68 2dnn s PRO 323 N -0.17 3.99 0.05 2.90 0.04 -1.26 -5.08 135.00 135.47 2dnn s PRO 323 Ca 0.17 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.44 2dnn s PRO 323 Cb -0.26 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 2dnn s PRO 323 CO 0.00 -0.26 0.01 0.45 0.04 0.00 0.00 177.00 177.24 2dnn s SER 324 N -2.07 0.41 0.00 6.66 0.15 -1.26 -5.29 113.70 112.30 2dnn s SER 324 Ca 0.65 -0.91 0.29 0.00 0.70 0.00 0.00 55.95 56.68 2dnn s SER 324 Cb -0.13 0.22 1.26 0.00 -1.71 0.00 0.00 66.02 65.66 2dnn s SER 324 CO 0.17 -0.61 1.87 -0.24 1.20 0.00 0.00 173.24 175.63