#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 -0.52 0.01 1.61 0.01 -1.26 -5.18 113.70 108.37 2dnn s SER 219 Ca 0.00 0.51 -0.28 0.00 1.31 0.00 0.00 55.95 57.49 2dnn s SER 219 Cb 0.00 0.48 0.09 0.00 0.21 0.00 0.00 66.02 66.80 2dnn s SER 219 CO 0.00 -0.58 0.79 -0.44 0.41 0.00 0.00 173.24 173.43 2dnn s SER 220 N -1.29 -0.47 0.00 2.44 0.01 -1.26 -5.17 113.70 107.95 2dnn s SER 220 Ca -0.11 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2dnn s SER 220 Cb -0.01 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2dnn s SER 220 CO 0.07 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2dnn n GLY 221 N 0.08 4.21 3.54 3.44 0.00 -1.26 -5.18 105.19 110.01 2dnn n GLY 221 Ca -0.13 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 2dnn n GLY 221 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnn s SER 222 N 0.00 -0.55 -0.22 1.61 0.15 -1.26 -5.18 113.70 108.25 2dnn s SER 222 Ca 0.00 0.60 -0.28 0.00 0.70 0.00 0.00 55.95 56.97 2dnn s SER 222 Cb 0.00 0.45 0.14 0.00 -1.71 0.00 0.00 66.02 64.90 2dnn s SER 222 CO 0.00 -0.51 1.09 -0.94 1.20 0.00 0.00 173.24 174.08 2dnn s SER 223 N -1.16 -0.32 0.00 5.45 1.04 -1.26 -5.19 113.70 112.27 2dnn s SER 223 Ca -0.07 0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2dnn s SER 223 Cb -0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2dnn s SER 223 CO 0.07 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2dnn n GLY 224 N 1.15 1.98 3.89 7.32 0.00 -1.26 -5.15 105.19 113.12 2dnn n GLY 224 Ca -0.09 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.00 3.68 -0.53 1.61 1.02 -1.26 -5.02 119.74 117.23 2dnn s LYS 225 Ca 0.00 0.17 -0.28 0.00 0.02 0.00 0.00 55.97 55.88 2dnn s LYS 225 Cb 0.00 -2.55 0.01 0.00 -0.52 0.00 0.00 37.83 34.77 2dnn s LYS 225 CO 0.00 0.11 1.45 -1.25 -0.92 0.00 0.00 175.35 174.74 2dnn s PRO 226 N -3.71 3.30 0.07 -1.68 0.04 -1.26 -4.97 135.00 126.79 2dnn s PRO 226 Ca 0.47 0.56 -0.08 0.00 0.04 0.00 0.00 61.00 61.99 2dnn s PRO 226 Cb -0.11 -4.13 -0.00 0.00 0.04 0.00 0.00 34.50 30.30 2dnn s PRO 226 CO 0.31 -1.93 0.17 -0.51 0.04 0.00 0.00 177.00 175.08 2dnn s LEU 227 N 6.17 1.50 0.40 -3.56 1.43 -1.26 -5.14 118.68 118.22 2dnn s LEU 227 Ca 0.55 -0.60 -0.23 0.00 -1.03 0.00 0.00 54.13 52.83 2dnn s LEU 227 Cb -0.12 0.94 -0.13 0.00 0.03 0.00 0.00 46.19 46.91 2dnn s LEU 227 CO 0.26 -0.67 0.47 -2.65 0.23 0.00 0.00 176.35 173.99 2dnn n PRO 228 N 0.17 0.45 -1.69 1.29 -0.02 -1.26 -4.74 135.00 129.20 2dnn n PRO 228 Ca -0.16 0.17 -0.56 0.00 -2.02 0.00 0.00 63.50 60.93 2dnn n PRO 228 Cb 0.61 -1.40 -0.07 0.00 -0.02 0.00 0.00 33.50 32.63 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 -0.83 0.29 -2.75 4.25 5.41 -1.26 -4.89 119.36 119.57 2dnn n ILE 229 Ca 0.12 -0.05 -0.42 0.00 1.00 0.00 0.00 62.75 63.39 2dnn n ILE 229 Cb 0.39 -1.24 -0.03 0.00 -0.71 0.00 0.00 39.64 38.05 2dnn n ILE 229 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2dnn s ASN 230 N 3.13 7.13 0.60 4.38 3.84 -1.26 -4.91 114.94 127.85 2dnn s ASN 230 Ca 0.96 1.39 0.28 0.00 0.21 0.00 0.00 52.86 55.70 2dnn s ASN 230 Cb -1.01 -2.52 1.26 0.00 -0.55 0.00 0.00 41.25 38.43 2dnn s ASN 230 CO 0.61 -0.46 1.65 -0.65 -2.79 0.00 0.00 177.10 175.46 2dnn h PRO 231 N 7.21 0.00 -1.00 0.43 0.11 -1.97 -2.06 132.00 134.73 2dnn h PRO 231 Ca -0.29 0.00 0.26 0.00 0.11 0.00 0.00 66.00 66.08 2dnn h PRO 231 Cb 1.13 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.05 2dnn h PRO 231 CO 0.86 0.00 -0.03 0.38 -0.21 0.00 0.00 178.00 179.01 2dnn h ASP 232 N 0.00 -0.58 0.20 -2.05 3.04 -1.85 0.37 116.42 115.55 2dnn h ASP 232 Ca 0.32 0.29 -0.01 0.00 -3.24 0.00 0.00 57.03 54.39 2dnn h ASP 232 Cb 1.90 0.52 0.00 0.00 -1.04 0.00 0.00 39.33 40.71 2dnn h ASP 232 CO -0.00 -0.36 -0.10 -0.78 -2.04 0.00 0.00 179.24 175.96 2dnn h ASP 233 N 0.00 -0.23 -1.54 4.15 3.58 -1.60 -2.86 116.42 117.92 2dnn h ASP 233 Ca 0.58 0.01 0.46 0.00 0.42 0.00 0.00 57.03 58.50 2dnn h ASP 233 Cb 1.16 0.06 -0.08 0.00 1.72 0.00 0.00 39.33 42.19 2dnn h ASP 233 CO -0.96 -0.12 1.08 -0.07 -2.88 0.00 0.00 179.24 176.29 2dnn h LEU 234 N -0.37 0.08 -8.01 2.28 3.38 -1.51 -3.21 115.31 107.95 2dnn h LEU 234 Ca -0.03 0.04 -0.77 0.00 0.09 0.00 0.00 57.88 57.21 2dnn h LEU 234 Cb 0.21 0.03 -0.24 0.00 0.09 0.00 0.00 40.66 40.75 2dnn h LEU 234 CO 0.05 -0.04 -0.11 -0.31 0.09 0.00 0.00 178.44 178.12 2dnn s TYR 235 N -5.03 3.41 0.54 1.13 1.51 0.12 -2.79 117.35 116.24 2dnn s TYR 235 Ca -0.06 -1.50 0.05 0.00 -1.01 0.00 0.00 57.07 54.55 2dnn s TYR 235 Cb 0.26 -3.81 0.04 0.00 -0.11 0.00 0.00 41.96 38.34 2dnn s TYR 235 CO 0.85 -1.02 0.39 0.14 -1.11 0.00 0.00 175.55 174.79 2dnn s VAL 236 N 1.18 1.63 0.01 0.71 -7.23 -0.75 0.21 120.40 116.15 2dnn s VAL 236 Ca 0.08 -1.51 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 2dnn s VAL 236 Cb -0.24 -2.14 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 2dnn s VAL 236 CO -0.01 0.00 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.77 2dnn s SER 237 N -4.26 0.84 -0.24 4.85 1.04 0.12 -2.03 113.70 114.02 2dnn s SER 237 Ca 0.33 -0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.53 2dnn s SER 237 Cb -0.02 -0.05 0.05 0.00 0.10 0.00 0.00 66.02 66.10 2dnn s SER 237 CO 0.20 0.00 -0.13 -0.69 0.98 0.00 0.00 173.24 173.61 2dnn s VAL 238 N -0.51 2.11 -0.16 5.02 1.01 0.61 -2.18 120.40 126.31 2dnn s VAL 238 Ca -0.01 -1.47 0.01 0.00 0.00 0.00 0.00 61.98 60.51 2dnn s VAL 238 Cb -0.05 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.18 2dnn s VAL 238 CO 0.00 0.08 -0.19 -1.00 0.00 0.00 0.00 175.10 174.00 2dnn s HIS 239 N 1.16 2.74 0.00 5.22 3.76 -0.69 -2.02 115.29 125.45 2dnn s HIS 239 Ca -0.06 -1.30 0.00 0.00 -0.15 0.00 0.00 55.06 53.55 2dnn s HIS 239 Cb -0.18 -1.87 0.00 0.00 1.11 0.00 0.00 32.58 31.63 2dnn s HIS 239 CO -0.07 -0.61 0.00 0.41 -0.85 0.00 0.00 174.74 173.62 2dnn n GLY 240 N 4.21 0.80 3.28 -2.22 0.00 -1.15 0.65 105.19 110.77 2dnn n GLY 240 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 1.86 1.03 1.61 1.00 -1.26 -3.47 119.30 120.07 2dnn s MET 241 Ca 0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 55.69 54.62 2dnn s MET 241 Cb 0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 34.83 32.97 2dnn s MET 241 CO 0.00 0.50 -0.40 -2.30 0.00 0.00 0.00 175.02 172.82 2dnn n PRO 242 N 2.37 -0.63 0.08 2.03 -0.02 -1.26 -4.45 135.00 133.12 2dnn n PRO 242 Ca -0.16 -0.17 -0.01 0.00 -2.02 0.00 0.00 63.50 61.14 2dnn n PRO 242 Cb 0.52 -1.45 0.25 0.00 -0.02 0.00 0.00 33.50 32.80 2dnn n PRO 242 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2dnn h PHE 243 N -1.51 0.32 0.00 6.00 0.04 -1.84 -2.69 116.94 117.26 2dnn h PHE 243 Ca -0.46 -0.07 -0.09 0.00 2.80 0.00 0.00 57.97 60.15 2dnn h PHE 243 Cb 1.34 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.40 2dnn h PHE 243 CO 0.19 0.58 -0.43 0.77 -0.60 0.00 0.00 178.31 178.82 2dnn h SER 244 N 0.25 0.00 -0.35 2.17 0.02 -1.89 -3.34 113.55 110.41 2dnn h SER 244 Ca 0.03 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.33 2dnn h SER 244 Cb 0.70 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 2dnn h SER 244 CO 0.05 0.43 0.83 0.00 -1.14 0.00 0.00 176.83 177.00 2dnn n ALA 245 N -2.21 -0.37 -4.22 3.77 0.00 -1.02 -4.91 120.51 111.54 2dnn n ALA 245 Ca 0.02 0.26 -0.28 0.00 0.00 0.00 0.00 53.44 53.44 2dnn n ALA 245 Cb 0.69 -1.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 4.74 0.80 0.01 0.00 0.00 -1.26 -4.83 117.12 116.57 2dnn n MET 246 Ca 0.35 -3.27 -0.11 0.00 0.00 0.00 0.00 57.70 54.67 2dnn n MET 246 Cb -0.04 0.59 -0.05 0.00 0.00 0.00 0.00 33.22 33.72 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 -0.42 -0.65 3.17 4.81 -2.00 -2.08 114.58 117.41 2dnn h GLU 247 Ca -0.35 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.03 2dnn h GLU 247 Cb 1.17 0.09 -0.12 0.00 0.63 0.00 0.00 28.75 30.52 2dnn h GLU 247 CO 0.57 -0.28 -0.26 -0.97 -0.73 0.00 0.00 179.01 177.34 2dnn h ASN 248 N -0.43 -0.92 -0.77 1.04 -1.24 -1.99 0.11 115.58 111.38 2dnn h ASN 248 Ca 0.09 0.22 0.18 0.00 0.71 0.00 0.00 56.30 57.50 2dnn h ASN 248 Cb 0.57 0.51 -0.13 0.00 0.73 0.00 0.00 38.32 40.01 2dnn h ASN 248 CO -0.36 -0.27 0.08 0.44 -1.29 0.00 0.00 177.43 176.03 2dnn h ASP 249 N -0.08 -0.21 -0.11 1.15 3.32 -1.77 -1.32 116.42 117.39 2dnn h ASP 249 Ca 0.28 0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.56 2dnn h ASP 249 Cb 0.54 0.30 -0.06 0.00 0.22 0.00 0.00 39.33 40.32 2dnn h ASP 249 CO -0.70 -0.14 -0.45 0.58 -1.72 0.00 0.00 179.24 176.80 2dnn h VAL 250 N 0.16 0.11 -0.87 -1.35 2.07 -0.52 -1.11 116.25 114.73 2dnn h VAL 250 Ca 0.43 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.15 2dnn h VAL 250 Cb 0.78 0.11 -0.11 0.00 -1.52 0.00 0.00 31.29 30.55 2dnn h VAL 250 CO -0.63 0.00 0.39 0.03 0.02 0.00 0.00 177.57 177.38 2dnn h ARG 251 N -0.53 0.45 -1.10 1.57 -0.00 -1.12 0.14 114.38 113.79 2dnn h ARG 251 Ca 0.06 -0.03 0.32 0.00 -0.50 0.00 0.00 59.98 59.84 2dnn h ARG 251 Cb 0.65 -0.10 -0.12 0.00 0.00 0.00 0.00 29.97 30.40 2dnn h ARG 251 CO -0.40 0.29 0.68 0.22 0.00 0.00 0.00 179.97 180.77 2dnn h ASP 252 N 0.46 0.43 0.25 7.04 3.58 -0.75 1.55 116.42 128.97 2dnn h ASP 252 Ca 0.52 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 58.08 2dnn h ASP 252 Cb 0.90 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2dnn h ASP 252 CO -0.47 -0.04 -0.12 0.15 -2.88 0.00 0.00 179.24 175.88 2dnn h PHE 253 N 0.31 -0.31 -0.55 0.28 3.57 -0.65 -3.31 116.94 116.28 2dnn h PHE 253 Ca 0.69 -0.01 -0.33 0.00 3.53 0.00 0.00 57.97 61.85 2dnn h PHE 253 Cb 1.80 0.10 -0.16 0.00 2.79 0.00 0.00 35.95 40.48 2dnn h PHE 253 CO -0.01 -0.19 0.43 1.19 -2.23 0.00 0.00 178.31 177.50 2dnn n PHE 254 N -4.96 1.74 -2.66 0.41 3.72 -0.72 -4.87 117.46 110.12 2dnn n PHE 254 Ca -0.04 -1.71 -0.42 0.00 -0.05 0.00 0.00 57.45 55.23 2dnn n PHE 254 Cb 0.13 -0.84 -0.03 0.00 -0.94 0.00 0.00 39.48 37.80 2dnn n PHE 254 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2dnn s HIS 255 N -1.97 2.44 0.00 1.38 5.65 0.52 -3.42 115.29 119.88 2dnn s HIS 255 Ca 0.34 -0.19 0.00 0.00 0.25 0.00 0.00 55.06 55.46 2dnn s HIS 255 Cb 0.27 -4.50 0.00 0.00 -1.18 0.00 0.00 32.58 27.18 2dnn s HIS 255 CO 0.03 -1.90 0.00 0.41 -0.65 0.00 0.00 174.74 172.63 2dnn n GLY 256 N 5.34 0.55 1.94 1.59 0.00 -1.26 -5.02 105.19 108.33 2dnn n GLY 256 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2dnn n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dnn n LEU 257 N 0.00 0.00 -4.51 0.99 4.77 -1.22 -5.03 117.00 111.99 2dnn n LEU 257 Ca 0.00 -1.31 -0.42 0.00 -0.03 0.00 0.00 56.01 54.25 2dnn n LEU 257 Cb 0.00 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2dnn n LEU 257 CO 0.00 -0.55 1.15 -0.13 -1.33 0.00 0.00 177.39 176.53 2dnn s ARG 258 N -3.26 3.40 -0.08 3.23 0.52 -1.26 -5.00 118.95 116.50 2dnn s ARG 258 Ca 0.26 -1.00 -0.18 0.00 -0.52 0.00 0.00 55.73 54.29 2dnn s ARG 258 Cb -0.02 -4.76 -0.05 0.00 0.52 0.00 0.00 34.95 30.64 2dnn s ARG 258 CO 0.17 -2.02 0.50 0.08 0.02 0.00 0.00 175.30 174.05 2dnn s VAL 259 N 4.47 5.11 -0.13 3.52 1.01 -1.26 -4.02 120.40 129.11 2dnn s VAL 259 Ca 0.36 1.02 0.01 0.00 0.00 0.00 0.00 61.98 63.37 2dnn s VAL 259 Cb -0.06 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.40 2dnn s VAL 259 CO -0.00 0.37 -0.11 -0.67 0.00 0.00 0.00 175.10 174.69 2dnn n ASP 260 N 3.28 2.99 -3.54 3.32 2.03 -1.07 -4.92 116.55 118.65 2dnn n ASP 260 Ca -0.08 -0.07 -0.07 0.00 0.52 0.00 0.00 54.79 55.09 2dnn n ASP 260 Cb 0.52 -0.16 -0.02 0.00 -0.72 0.00 0.00 41.12 40.73 2dnn n ASP 260 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dnn s ALA 261 N -2.25 -1.91 -0.03 -1.67 0.00 -0.92 -5.02 121.76 109.96 2dnn s ALA 261 Ca -0.17 1.26 -0.01 0.00 0.00 0.00 0.00 51.96 53.04 2dnn s ALA 261 Cb 0.04 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2dnn s ALA 261 CO 0.30 -0.61 0.07 0.08 0.00 0.00 0.00 175.76 175.60 2dnn s VAL 262 N -2.65 -0.04 0.08 0.00 1.01 -1.26 -2.00 120.40 115.54 2dnn s VAL 262 Ca 0.05 0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.26 2dnn s VAL 262 Cb -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 2dnn s VAL 262 CO -0.07 0.05 -0.23 -2.28 0.00 0.00 0.00 175.10 172.58 2dnn s HIS 263 N 0.74 2.41 -0.04 5.22 2.46 0.42 -5.02 115.29 121.48 2dnn s HIS 263 Ca -0.06 -0.34 0.01 0.00 0.47 0.00 0.00 55.06 55.14 2dnn s HIS 263 Cb -0.08 -1.36 0.02 0.00 -0.13 0.00 0.00 32.58 31.03 2dnn s HIS 263 CO -0.03 0.27 -0.05 -0.51 -2.47 0.00 0.00 174.74 171.95 2dnn s LEU 264 N -1.69 1.36 0.39 8.88 1.43 -1.26 -1.33 118.68 126.45 2dnn s LEU 264 Ca 0.14 -0.13 -0.23 0.00 -1.03 0.00 0.00 54.13 52.88 2dnn s LEU 264 Cb -0.10 -0.45 -0.10 0.00 0.03 0.00 0.00 46.19 45.56 2dnn s LEU 264 CO 0.05 -0.05 0.96 -0.76 0.23 0.00 0.00 176.35 176.79 2dnn s LEU 265 N 0.87 4.10 0.34 1.79 1.43 -0.58 -5.01 118.68 121.63 2dnn s LEU 265 Ca -0.12 1.80 0.07 0.00 -1.03 0.00 0.00 54.13 54.85 2dnn s LEU 265 Cb -0.14 -4.31 -0.02 0.00 0.03 0.00 0.00 46.19 41.74 2dnn s LEU 265 CO 0.00 -0.29 0.32 -0.54 0.23 0.00 0.00 176.35 176.07 2dnn s LYS 266 N -2.70 2.74 0.29 1.70 -0.14 -1.26 -3.93 119.74 116.44 2dnn s LYS 266 Ca 0.58 -1.29 0.04 0.00 -1.36 0.00 0.00 55.97 53.93 2dnn s LYS 266 Cb -0.14 -2.50 0.04 0.00 -1.68 0.00 0.00 37.83 33.55 2dnn s LYS 266 CO 0.19 0.06 0.32 -0.40 -0.76 0.00 0.00 175.35 174.76 2dnn n ASP 267 N -1.41 1.44 0.14 2.83 5.75 0.14 -4.67 116.55 120.76 2dnn n ASP 267 Ca -0.01 -1.86 0.19 0.00 -0.01 0.00 0.00 54.79 53.10 2dnn n ASP 267 Cb 0.60 -0.13 0.78 0.00 -1.03 0.00 0.00 41.12 41.34 2dnn n ASP 267 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 2dnn h HIS 268 N 0.29 0.00 -0.19 2.11 2.07 -2.01 0.18 115.15 117.60 2dnn h HIS 268 Ca -0.15 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.30 2dnn h HIS 268 Cb 0.64 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.58 2dnn h HIS 268 CO 0.00 0.00 -0.11 1.33 -3.07 0.00 0.00 177.93 176.08 2dnn n VAL 269 N -3.77 2.28 0.00 6.12 0.24 -1.26 -4.96 118.33 116.97 2dnn n VAL 269 Ca 0.05 -2.50 0.00 0.00 -2.04 0.00 0.00 64.34 59.85 2dnn n VAL 269 Cb 0.50 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 2dnn n VAL 269 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dnn n GLY 270 N -1.04 1.02 3.20 7.63 0.00 0.63 -4.96 105.19 111.67 2dnn n GLY 270 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 2dnn n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnn n ARG 271 N 0.00 0.03 -2.21 1.61 1.74 -1.26 -3.01 116.66 113.56 2dnn n ARG 271 Ca 0.00 0.01 -0.43 0.00 -0.77 0.00 0.00 57.85 56.66 2dnn n ARG 271 Cb 0.00 -1.06 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 2dnn n ARG 271 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2dnn s ASN 272 N -1.03 6.43 0.01 0.55 3.84 -1.26 0.23 114.94 123.70 2dnn s ASN 272 Ca 0.53 1.43 -0.25 0.00 0.21 0.00 0.00 52.86 54.78 2dnn s ASN 272 Cb -0.40 -2.53 -0.17 0.00 -0.55 0.00 0.00 41.25 37.59 2dnn s ASN 272 CO 0.70 -1.25 1.24 -1.13 -2.79 0.00 0.00 177.10 173.86 2dnn h ASN 273 N 10.47 -0.30 0.00 -4.21 -1.24 -1.83 -3.41 115.58 115.06 2dnn h ASN 273 Ca -0.31 -0.21 0.00 0.00 0.71 0.00 0.00 56.30 56.49 2dnn h ASN 273 Cb 1.14 0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.26 2dnn h ASN 273 CO 1.02 0.08 0.00 0.61 -1.29 0.00 0.00 177.43 177.85 2dnn n GLY 274 N -0.24 0.00 3.30 1.57 0.00 -1.26 -4.72 105.19 103.84 2dnn n GLY 274 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 2dnn n GLY 274 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnn s ASN 275 N 0.00 -0.53 0.13 1.61 4.22 -1.26 -2.93 114.94 116.18 2dnn s ASN 275 Ca 0.00 0.96 -0.09 0.00 -2.14 0.00 0.00 52.86 51.59 2dnn s ASN 275 Cb 0.00 0.89 -0.01 0.00 1.28 0.00 0.00 41.25 43.41 2dnn s ASN 275 CO 0.00 -0.20 0.23 -0.83 -2.04 0.00 0.00 177.10 174.26 2dnn s GLY 276 N 1.55 0.30 0.00 0.45 0.00 -0.86 -1.53 107.32 107.25 2dnn s GLY 276 Ca -0.09 -0.77 0.07 0.00 0.00 0.00 0.00 44.72 43.93 2dnn s GLY 276 CO -0.13 -0.84 -0.21 1.08 0.00 0.00 0.00 173.10 173.00 2dnn s LEU 277 N -2.92 2.38 0.06 0.66 1.43 -0.45 -0.29 118.68 119.56 2dnn s LEU 277 Ca 0.11 -0.42 0.09 0.00 -1.03 0.00 0.00 54.13 52.89 2dnn s LEU 277 Cb 0.04 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 2dnn s LEU 277 CO -0.05 0.30 -0.26 -0.69 0.23 0.00 0.00 176.35 175.88 2dnn s VAL 278 N -0.76 2.23 -0.02 -1.59 1.01 -0.86 -0.43 120.40 119.97 2dnn s VAL 278 Ca 0.12 -1.42 0.02 0.00 0.00 0.00 0.00 61.98 60.70 2dnn s VAL 278 Cb -0.10 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.39 2dnn s VAL 278 CO 0.02 0.32 -0.06 -0.75 0.00 0.00 0.00 175.10 174.63 2dnn s LYS 279 N -1.38 0.70 0.35 2.72 2.36 -0.85 -1.81 119.74 121.82 2dnn s LYS 279 Ca 0.12 -0.19 0.01 0.00 -2.55 0.00 0.00 55.97 53.36 2dnn s LYS 279 Cb -0.10 -0.69 -0.00 0.00 -1.05 0.00 0.00 37.83 35.99 2dnn s LYS 279 CO 0.03 0.05 0.03 1.19 1.55 0.00 0.00 175.35 178.20 2dnn n PHE 280 N 3.41 0.64 -0.04 4.03 3.01 -1.12 -2.15 117.46 125.23 2dnn n PHE 280 Ca -0.19 -1.82 -0.03 0.00 1.01 0.00 0.00 57.45 56.42 2dnn n PHE 280 Cb 0.54 -0.17 -0.01 0.00 -0.01 0.00 0.00 39.48 39.83 2dnn n PHE 280 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2dnn h LEU 281 N 0.00 0.00 -9.95 4.37 3.38 -1.92 -3.45 115.31 107.74 2dnn h LEU 281 Ca -0.28 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.09 2dnn h LEU 281 Cb 0.90 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2dnn h LEU 281 CO 0.46 0.46 -0.47 -0.44 0.09 0.00 0.00 178.44 178.54 2dnn s SER 282 N -4.90 6.36 0.10 -0.43 0.01 -1.26 -5.00 113.70 108.58 2dnn s SER 282 Ca -0.08 0.27 0.24 0.00 1.31 0.00 0.00 55.95 57.68 2dnn s SER 282 Cb 0.01 -1.96 0.93 0.00 0.21 0.00 0.00 66.02 65.22 2dnn s SER 282 CO 0.12 0.13 1.73 -0.81 0.41 0.00 0.00 173.24 174.82 2dnn n PRO 283 N 0.03 0.10 -0.01 12.44 -0.04 -1.26 -3.46 135.00 142.80 2dnn n PRO 283 Ca -0.05 0.19 -0.13 0.00 -0.04 0.00 0.00 63.50 63.47 2dnn n PRO 283 Cb 0.52 -1.64 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 2dnn n PRO 283 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2dnn h GLN 284 N 0.00 -0.04 -0.74 0.54 4.20 -2.01 -2.78 115.11 114.28 2dnn h GLN 284 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2dnn h GLN 284 Cb 0.46 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2dnn h GLN 284 CO 0.00 0.53 0.27 -0.44 -0.67 0.00 0.00 178.83 178.51 2dnn h ASP 285 N -0.63 1.05 -0.11 1.46 3.32 -1.96 -3.04 116.42 116.51 2dnn h ASP 285 Ca -0.00 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 56.88 2dnn h ASP 285 Cb 0.58 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2dnn h ASP 285 CO 0.01 0.96 -0.07 0.74 -1.72 0.00 0.00 179.24 179.16 2dnn h THR 286 N 1.09 0.79 -0.76 0.35 2.02 -1.62 -2.68 112.91 112.10 2dnn h THR 286 Ca 0.24 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.57 2dnn h THR 286 Cb 0.26 0.79 -0.14 0.00 -1.74 0.00 0.00 68.15 67.31 2dnn h THR 286 CO -0.01 0.00 -0.20 0.33 0.37 0.00 0.00 175.52 176.01 2dnn n PHE 287 N -5.20 0.26 -0.23 3.16 7.35 -1.05 0.11 117.46 121.85 2dnn n PHE 287 Ca -0.04 0.93 -0.01 0.00 -0.76 0.00 0.00 57.45 57.57 2dnn n PHE 287 Cb 0.13 -0.93 0.06 0.00 0.35 0.00 0.00 39.48 39.09 2dnn n PHE 287 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2dnn h GLU 288 N 0.00 -0.04 -0.73 -4.13 4.39 -1.59 0.16 114.58 112.64 2dnn h GLU 288 Ca 0.36 0.00 0.13 0.00 0.34 0.00 0.00 59.36 60.19 2dnn h GLU 288 Cb 0.55 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.12 2dnn h GLU 288 CO -0.78 -0.03 0.31 0.00 -1.16 0.00 0.00 179.01 177.35 2dnn h ALA 289 N 1.52 1.02 -0.61 3.43 0.00 0.68 0.60 119.26 125.90 2dnn h ALA 289 Ca 0.31 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.37 2dnn h ALA 289 Cb 0.52 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2dnn h ALA 289 CO -0.71 -0.17 0.41 -0.07 0.00 0.00 0.00 179.25 178.71 2dnn h LEU 290 N 0.48 0.56 -0.97 0.00 3.38 -0.54 -0.42 115.31 117.80 2dnn h LEU 290 Ca 0.39 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.26 2dnn h LEU 290 Cb 0.54 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2dnn h LEU 290 CO -0.36 0.37 -0.46 0.11 0.09 0.00 0.00 178.44 178.18 2dnn h LYS 291 N 0.64 0.00 -0.62 1.13 1.57 -0.33 -2.65 116.57 116.30 2dnn h LYS 291 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2dnn h LYS 291 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2dnn h LYS 291 CO -0.08 0.46 0.00 0.54 -0.57 0.00 0.00 179.45 179.81 2dnn n ARG 292 N -3.77 1.28 -1.72 3.15 1.74 -0.17 -4.90 116.66 112.27 2dnn n ARG 292 Ca -0.01 -0.27 -0.35 0.00 -0.77 0.00 0.00 57.85 56.45 2dnn n ARG 292 Cb 0.52 -1.37 0.06 0.00 -1.02 0.00 0.00 32.46 30.65 2dnn n ARG 292 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2dnn s ASN 293 N -0.42 4.73 -1.43 0.55 3.84 -1.00 -3.19 114.94 118.02 2dnn s ASN 293 Ca 0.05 2.33 -0.09 0.00 0.21 0.00 0.00 52.86 55.35 2dnn s ASN 293 Cb 0.03 -2.59 0.05 0.00 -0.55 0.00 0.00 41.25 38.19 2dnn s ASN 293 CO 0.02 -1.90 1.00 0.54 -2.79 0.00 0.00 177.10 173.97 2dnn n ARG 294 N -2.19 -6.19 -3.14 0.43 5.12 -0.57 -4.90 116.66 105.21 2dnn n ARG 294 Ca 0.13 0.68 -0.20 0.00 -1.93 0.00 0.00 57.85 56.53 2dnn n ARG 294 Cb 0.50 -5.58 0.05 0.00 -1.16 0.00 0.00 32.46 26.27 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 -6.36 2.34 0.13 5.56 -1.94 -1.16 -4.87 119.30 113.00 2dnn s MET 295 Ca 0.50 -1.66 -0.03 0.00 -1.71 0.00 0.00 55.69 52.79 2dnn s MET 295 Cb -0.24 -2.59 -0.05 0.00 2.01 0.00 0.00 34.83 33.97 2dnn s MET 295 CO 0.79 -0.79 0.33 -0.51 -0.01 0.00 0.00 175.02 174.84 2dnn s LEU 296 N -4.59 4.29 -0.30 -0.03 1.43 -1.26 -1.61 118.68 116.60 2dnn s LEU 296 Ca 0.58 0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 54.12 2dnn s LEU 296 Cb -0.06 -3.19 0.19 0.00 0.03 0.00 0.00 46.19 43.16 2dnn s LEU 296 CO 0.36 0.07 0.76 -0.32 0.23 0.00 0.00 176.35 177.46 2dnn s MET 297 N -2.71 0.42 -1.32 1.70 1.75 0.15 -4.87 119.30 114.42 2dnn s MET 297 Ca 0.39 0.58 -0.04 0.00 -1.25 0.00 0.00 55.69 55.37 2dnn s MET 297 Cb -0.12 0.30 0.02 0.00 2.84 0.00 0.00 34.83 37.87 2dnn s MET 297 CO 0.26 -0.62 0.98 -0.89 -0.65 0.00 0.00 175.02 174.11 2dnn n ILE 298 N 5.38 -4.25 -2.20 10.11 5.41 -1.26 -1.42 119.36 131.14 2dnn n ILE 298 Ca 0.01 -0.29 -0.16 0.00 1.00 0.00 0.00 62.75 63.31 2dnn n ILE 298 Cb 0.54 -4.13 -0.02 0.00 -0.71 0.00 0.00 39.64 35.32 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 -4.48 -1.29 -3.96 0.38 6.02 -1.26 -4.91 117.38 107.87 2dnn n GLN 299 Ca -0.16 0.83 -0.10 0.00 -0.01 0.00 0.00 57.00 57.56 2dnn n GLN 299 Cb 0.62 -5.22 -0.12 0.00 1.02 0.00 0.00 30.24 26.55 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 -4.63 0.25 -0.18 -1.09 6.06 -0.51 -5.08 118.95 113.78 2dnn s ARG 300 Ca 0.00 -0.47 -0.18 0.00 -2.50 0.00 0.00 55.73 52.58 2dnn s ARG 300 Cb 0.00 0.06 -0.04 0.00 0.06 0.00 0.00 34.95 35.03 2dnn s ARG 300 CO 0.00 -0.03 0.49 0.71 -2.50 0.00 0.00 175.30 173.97 2dnn s TYR 301 N -1.10 3.40 -0.06 5.12 2.02 -1.26 0.33 117.35 125.82 2dnn s TYR 301 Ca -0.12 0.78 -0.04 0.00 -0.37 0.00 0.00 57.07 57.33 2dnn s TYR 301 Cb -0.08 -2.63 -0.04 0.00 -0.40 0.00 0.00 41.96 38.82 2dnn s TYR 301 CO -0.01 -0.03 0.12 0.14 -1.57 0.00 0.00 175.55 174.20 2dnn s VAL 302 N 1.37 5.14 -0.33 0.71 -7.23 -0.64 -4.18 120.40 115.25 2dnn s VAL 302 Ca 0.24 -0.10 -0.05 0.00 -1.81 0.00 0.00 61.98 60.26 2dnn s VAL 302 Cb -0.15 -3.30 0.05 0.00 0.56 0.00 0.00 36.38 33.53 2dnn s VAL 302 CO 0.10 0.47 0.08 -0.70 -0.31 0.00 0.00 175.10 174.74 2dnn s GLU 303 N -1.43 2.53 -0.39 4.82 2.56 0.21 -1.51 118.70 125.48 2dnn s GLU 303 Ca 0.20 -1.25 -0.14 0.00 0.00 0.00 0.00 54.97 53.78 2dnn s GLU 303 Cb -0.12 -3.39 0.01 0.00 2.00 0.00 0.00 34.13 32.63 2dnn s GLU 303 CO 0.10 -0.69 0.27 0.08 -0.56 0.00 0.00 175.26 174.47 2dnn s VAL 304 N 1.34 5.15 -0.01 3.70 1.01 -1.26 -1.70 120.40 128.63 2dnn s VAL 304 Ca -0.02 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 2dnn s VAL 304 Cb -0.20 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2dnn s VAL 304 CO 0.01 -0.23 0.17 -0.94 0.00 0.00 0.00 175.10 174.11 2dnn s SER 305 N 1.67 -0.05 0.91 3.32 1.04 -0.92 -4.64 113.70 115.03 2dnn s SER 305 Ca 0.05 -0.06 -0.14 0.00 0.48 0.00 0.00 55.95 56.28 2dnn s SER 305 Cb -0.19 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 2dnn s SER 305 CO 0.10 -0.33 0.11 -2.65 0.98 0.00 0.00 173.24 171.44 2dnn n PRO 306 N 1.69 -0.11 -4.41 4.02 -0.02 -1.26 0.15 135.00 135.05 2dnn n PRO 306 Ca -0.21 -0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.06 2dnn n PRO 306 Cb 0.56 -1.61 -0.09 0.00 -0.02 0.00 0.00 33.50 32.34 2dnn n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dnn s ALA 307 N -2.21 2.33 -0.06 3.55 0.00 0.56 -4.32 121.76 121.61 2dnn s ALA 307 Ca 0.54 -1.64 0.05 0.00 0.00 0.00 0.00 51.96 50.91 2dnn s ALA 307 Cb -0.23 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 2dnn s ALA 307 CO 0.70 -0.42 -0.22 0.95 0.00 0.00 0.00 175.76 176.77 2dnn s THR 308 N -3.43 1.81 0.26 0.00 -4.23 -1.26 -4.32 115.64 104.47 2dnn s THR 308 Ca 0.32 -0.92 -0.07 0.00 -1.18 0.00 0.00 61.69 59.84 2dnn s THR 308 Cb 0.05 -1.55 0.42 0.00 1.34 0.00 0.00 72.50 72.76 2dnn s THR 308 CO 0.16 0.51 1.45 1.21 -0.54 0.00 0.00 174.62 177.41 2dnn n GLU 309 N 3.12 -0.08 -0.27 3.99 2.13 -1.26 0.73 120.64 128.99 2dnn n GLU 309 Ca -0.18 1.44 0.05 0.00 0.66 0.00 0.00 57.16 59.13 2dnn n GLU 309 Cb 0.52 -2.17 0.15 0.00 0.27 0.00 0.00 31.44 30.22 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 -0.42 5.31 2.47 -2.00 0.18 114.38 119.97 2dnn h ARG 310 Ca 0.45 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 59.13 2dnn h ARG 310 Cb 0.71 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.00 2dnn h ARG 310 CO -0.95 0.03 0.12 1.96 0.56 0.00 0.00 179.97 181.69 2dnn h GLN 311 N 0.05 0.67 -1.00 0.04 1.08 -0.11 -1.63 115.11 114.21 2dnn h GLN 311 Ca 0.42 -0.15 0.13 0.00 -1.45 0.00 0.00 58.65 57.59 2dnn h GLN 311 Cb 0.72 -0.09 -0.09 0.00 -0.05 0.00 0.00 27.48 27.98 2dnn h GLN 311 CO -0.75 0.67 0.63 2.35 -0.95 0.00 0.00 178.83 180.78 2dnn h TRP 312 N 0.54 1.13 0.05 2.96 2.91 -0.14 0.90 115.95 124.30 2dnn h TRP 312 Ca 0.13 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.18 2dnn h TRP 312 Cb 0.29 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.59 2dnn h TRP 312 CO 0.02 0.43 -0.02 0.28 -1.03 0.00 0.00 178.44 178.12 2dnn h VAL 313 N 0.97 1.30 -0.47 2.65 2.07 -0.88 -2.02 116.25 119.87 2dnn h VAL 313 Ca 0.50 -1.28 0.07 0.00 0.82 0.00 0.00 66.70 66.82 2dnn h VAL 313 Cb 0.52 2.12 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 2dnn h VAL 313 CO -0.27 0.31 0.12 0.00 0.02 0.00 0.00 177.57 177.75 2dnn h ALA 314 N 0.24 0.53 -1.00 1.67 0.00 -0.85 -1.31 119.26 118.54 2dnn h ALA 314 Ca -0.01 0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.18 2dnn h ALA 314 Cb 0.56 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 2dnn h ALA 314 CO 0.01 -0.29 0.61 0.00 0.00 0.00 0.00 179.25 179.59 2dnn h ALA 315 N 1.35 1.73 0.00 0.00 0.00 -0.90 -3.45 119.26 117.99 2dnn h ALA 315 Ca 0.23 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2dnn h ALA 315 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dnn h ALA 315 CO -0.28 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.28 2dnn n GLY 316 N -1.35 1.35 3.36 0.00 0.00 -0.50 -4.93 105.19 103.13 2dnn n GLY 316 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 2dnn n GLY 316 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dnn s GLY 317 N -2.00 1.45 -0.43 -0.02 0.00 -0.77 -4.99 107.32 100.57 2dnn s GLY 317 Ca 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 44.72 43.94 2dnn s GLY 317 CO 0.00 0.22 0.24 -1.58 0.00 0.00 0.00 173.10 171.98 2dnn s HIS 318 N -2.38 3.54 -0.15 1.90 5.65 -1.26 -4.99 115.29 117.60 2dnn s HIS 318 Ca 0.69 -2.26 -0.01 0.00 0.25 0.00 0.00 55.06 53.72 2dnn s HIS 318 Cb -0.15 -3.29 0.04 0.00 -1.18 0.00 0.00 32.58 28.00 2dnn s HIS 318 CO 0.59 -0.98 -0.03 0.96 -0.65 0.00 0.00 174.74 174.63 2dnn s ILE 319 N 1.20 0.82 -0.26 0.89 -4.36 -1.26 -5.11 121.20 113.12 2dnn s ILE 319 Ca 0.07 -0.42 -0.26 0.00 -0.26 0.00 0.00 60.65 59.78 2dnn s ILE 319 Cb -0.24 -1.05 0.13 0.00 1.25 0.00 0.00 42.46 42.56 2dnn s ILE 319 CO -0.03 0.11 1.08 0.28 0.24 0.00 0.00 174.94 176.62 2dnn s THR 320 N 1.76 0.00 1.29 8.37 -1.32 -1.26 -5.17 115.64 119.31 2dnn s THR 320 Ca 0.02 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.31 2dnn s THR 320 Cb -0.15 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.14 2dnn s THR 320 CO -0.07 0.00 0.72 -1.20 -2.21 0.00 0.00 174.62 171.85 2dnn n SER 321 N 1.83 -3.22 0.00 8.08 7.64 -1.26 -5.02 113.62 121.67 2dnn n SER 321 Ca -0.12 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.22 2dnn n SER 321 Cb 0.56 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 2dnn n SER 321 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnn n GLY 322 N 1.81 1.61 3.80 0.23 0.00 -1.26 -5.16 105.19 106.21 2dnn n GLY 322 Ca 0.08 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2dnn n GLY 322 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnn s PRO 323 N 0.00 1.71 0.02 1.61 0.04 -1.26 -4.98 135.00 132.14 2dnn s PRO 323 Ca 0.00 0.51 0.25 0.00 0.04 0.00 0.00 61.00 61.80 2dnn s PRO 323 Cb 0.00 -1.89 0.47 0.00 0.04 0.00 0.00 34.50 33.13 2dnn s PRO 323 CO 0.00 -1.85 1.39 -1.13 0.04 0.00 0.00 177.00 175.45 2dnn n SER 324 N -3.57 0.53 0.00 6.66 3.41 -1.26 -5.33 113.62 114.06 2dnn n SER 324 Ca 0.07 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2dnn n SER 324 Cb 0.57 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 2dnn n SER 324 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64