#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 2.95 0.12 1.61 0.15 -1.26 -5.09 113.70 112.17 2dnn s SER 219 Ca 0.00 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.23 2dnn s SER 219 Cb 0.00 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2dnn s SER 219 CO 0.00 -0.61 0.00 -1.20 1.20 0.00 0.00 173.24 172.63 2dnn n SER 220 N -0.86 0.72 -0.24 5.45 7.64 -1.26 -5.15 113.62 119.92 2dnn n SER 220 Ca -0.04 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2dnn n SER 220 Cb 0.67 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2dnn n SER 220 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnn n GLY 221 N 3.04 -0.09 3.68 0.23 0.00 -1.26 -5.16 105.19 105.63 2dnn n GLY 221 Ca 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 46.02 45.11 2dnn n GLY 221 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnn s SER 222 N 0.00 -0.11 0.38 1.61 1.04 -1.26 -5.15 113.70 110.22 2dnn s SER 222 Ca 0.00 -0.26 -0.19 0.00 0.48 0.00 0.00 55.95 55.99 2dnn s SER 222 Cb 0.00 0.31 -0.14 0.00 0.10 0.00 0.00 66.02 66.29 2dnn s SER 222 CO 0.00 -0.57 0.04 -0.24 0.98 0.00 0.00 173.24 173.45 2dnn n SER 223 N -0.48 -2.75 0.00 7.02 2.88 -1.26 -4.94 113.62 114.08 2dnn n SER 223 Ca -0.07 0.71 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 2dnn n SER 223 Cb 0.62 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2dnn n SER 223 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnn n GLY 224 N 2.15 2.85 3.76 0.46 0.00 -1.26 -5.15 105.19 108.01 2dnn n GLY 224 Ca 0.10 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 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 2.17 -1.04 1.61 -0.14 -1.26 -4.92 119.74 114.17 2dnn s LYS 225 Ca 0.00 1.16 -0.23 0.00 -1.36 0.00 0.00 55.97 55.54 2dnn s LYS 225 Cb 0.00 -1.89 0.01 0.00 -1.68 0.00 0.00 37.83 34.27 2dnn s LYS 225 CO 0.00 -1.70 1.69 -1.25 -0.76 0.00 0.00 175.35 173.33 2dnn s PRO 226 N -4.90 3.23 0.41 -1.68 0.04 -1.26 -4.98 135.00 125.86 2dnn s PRO 226 Ca 0.61 -1.00 -0.06 0.00 0.04 0.00 0.00 61.00 60.59 2dnn s PRO 226 Cb -0.17 -5.29 -0.05 0.00 0.04 0.00 0.00 34.50 29.03 2dnn s PRO 226 CO 0.56 -2.74 0.72 -0.51 0.04 0.00 0.00 177.00 175.08 2dnn s LEU 227 N 6.98 3.80 0.20 -3.56 1.43 -1.26 -5.01 118.68 121.26 2dnn s LEU 227 Ca 0.56 0.92 -0.30 0.00 -1.03 0.00 0.00 54.13 54.28 2dnn s LEU 227 Cb -0.02 -3.82 -0.16 0.00 0.03 0.00 0.00 46.19 42.23 2dnn s LEU 227 CO -0.02 -0.43 0.85 -2.65 0.23 0.00 0.00 176.35 174.33 2dnn n PRO 228 N -1.68 0.63 -1.15 1.29 -0.02 -1.26 -4.81 135.00 128.00 2dnn n PRO 228 Ca 0.00 0.22 -0.36 0.00 -2.02 0.00 0.00 63.50 61.34 2dnn n PRO 228 Cb 0.55 -1.48 0.01 0.00 -0.02 0.00 0.00 33.50 32.55 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 0.54 0.00 -3.31 4.25 5.41 -1.26 -4.88 119.36 120.11 2dnn n ILE 229 Ca 0.15 -0.47 -0.43 0.00 1.00 0.00 0.00 62.75 63.00 2dnn n ILE 229 Cb 0.25 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.10 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 -0.93 6.19 0.22 4.38 2.47 -1.26 -4.96 114.94 121.04 2dnn s ASN 230 Ca 0.52 -0.77 -0.11 0.00 0.42 0.00 0.00 52.86 52.92 2dnn s ASN 230 Cb -0.45 -2.22 0.29 0.00 -1.45 0.00 0.00 41.25 37.42 2dnn s ASN 230 CO 0.62 -0.61 1.64 -0.65 -3.72 0.00 0.00 177.10 174.38 2dnn h PRO 231 N 8.76 0.05 -0.87 0.43 0.11 -1.97 -1.04 132.00 137.46 2dnn h PRO 231 Ca -0.27 -0.00 0.28 0.00 0.11 0.00 0.00 66.00 66.12 2dnn h PRO 231 Cb 1.11 -0.01 -0.16 0.00 0.11 0.00 0.00 31.00 32.05 2dnn h PRO 231 CO 0.82 0.04 0.15 -0.25 -0.21 0.00 0.00 178.00 178.54 2dnn n ASP 232 N -5.37 0.01 0.22 -2.05 8.00 -1.26 -0.47 116.55 115.64 2dnn n ASP 232 Ca 0.09 1.47 -0.12 0.00 0.71 0.00 0.00 54.79 56.94 2dnn n ASP 232 Cb 0.36 -0.59 -0.06 0.00 -0.02 0.00 0.00 41.12 40.81 2dnn n ASP 232 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2dnn h ASP 233 N 0.00 -0.87 -1.43 -2.24 5.19 -1.41 -1.86 116.42 113.80 2dnn h ASP 233 Ca 0.59 0.06 0.42 0.00 -0.62 0.00 0.00 57.03 57.48 2dnn h ASP 233 Cb 1.34 0.28 -0.07 0.00 0.18 0.00 0.00 39.33 41.06 2dnn h ASP 233 CO -0.78 -0.45 1.01 -0.07 -3.12 0.00 0.00 179.24 175.83 2dnn h LEU 234 N -0.69 0.07 -8.06 1.55 3.38 -0.86 -3.25 115.31 107.44 2dnn h LEU 234 Ca -0.05 0.02 -0.76 0.00 0.09 0.00 0.00 57.88 57.18 2dnn h LEU 234 Cb 0.58 0.02 -0.24 0.00 0.09 0.00 0.00 40.66 41.11 2dnn h LEU 234 CO -0.01 -0.01 -0.18 -0.31 0.09 0.00 0.00 178.44 178.02 2dnn s TYR 235 N -5.01 3.30 0.05 1.13 1.51 -0.72 -3.06 117.35 114.55 2dnn s TYR 235 Ca -0.06 -1.36 0.06 0.00 -1.01 0.00 0.00 57.07 54.70 2dnn s TYR 235 Cb 0.25 -3.81 -0.03 0.00 -0.11 0.00 0.00 41.96 38.26 2dnn s TYR 235 CO 0.84 -1.02 -0.13 0.14 -1.11 0.00 0.00 175.55 174.26 2dnn s VAL 236 N 1.46 3.16 0.10 0.71 -7.23 -0.84 0.23 120.40 117.99 2dnn s VAL 236 Ca 0.05 -1.11 0.03 0.00 -1.81 0.00 0.00 61.98 59.14 2dnn s VAL 236 Cb -0.28 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2dnn s VAL 236 CO 0.02 0.29 0.11 -0.44 -0.31 0.00 0.00 175.10 174.76 2dnn s SER 237 N -1.65 5.61 -0.15 4.85 0.01 0.14 -0.51 113.70 122.00 2dnn s SER 237 Ca 0.17 -0.01 -0.01 0.00 1.31 0.00 0.00 55.95 57.42 2dnn s SER 237 Cb -0.11 -1.52 0.04 0.00 0.21 0.00 0.00 66.02 64.64 2dnn s SER 237 CO 0.08 0.15 -0.05 -0.69 0.41 0.00 0.00 173.24 173.13 2dnn s VAL 238 N -1.49 1.06 -0.14 3.43 1.01 -0.43 -2.07 120.40 121.77 2dnn s VAL 238 Ca 0.30 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2dnn s VAL 238 Cb -0.12 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.06 2dnn s VAL 238 CO 0.23 0.17 -0.20 -1.00 0.00 0.00 0.00 175.10 174.30 2dnn s HIS 239 N 1.66 2.70 0.00 5.22 3.76 -0.84 -1.77 115.29 126.02 2dnn s HIS 239 Ca 0.02 -1.28 0.00 0.00 -0.15 0.00 0.00 55.06 53.65 2dnn s HIS 239 Cb -0.15 -1.84 0.00 0.00 1.11 0.00 0.00 32.58 31.71 2dnn s HIS 239 CO -0.08 -0.58 0.00 0.41 -0.85 0.00 0.00 174.74 173.64 2dnn n GLY 240 N 4.08 0.81 3.31 -2.22 0.00 -1.24 0.71 105.19 110.65 2dnn n GLY 240 Ca -0.20 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 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 2.16 0.39 1.61 1.00 -1.26 -3.64 119.30 119.55 2dnn s MET 241 Ca 0.00 -0.92 -0.24 0.00 0.00 0.00 0.00 55.69 54.53 2dnn s MET 241 Cb 0.00 -2.06 -0.13 0.00 0.00 0.00 0.00 34.83 32.64 2dnn s MET 241 CO 0.00 0.55 0.68 -2.30 0.00 0.00 0.00 175.02 173.95 2dnn n PRO 242 N 2.47 0.75 -0.16 2.03 -0.02 -1.26 -4.59 135.00 134.21 2dnn n PRO 242 Ca -0.16 0.27 0.22 0.00 -2.02 0.00 0.00 63.50 61.81 2dnn n PRO 242 Cb 0.51 -1.60 0.61 0.00 -0.02 0.00 0.00 33.50 33.00 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 1.08 0.26 0.00 6.00 0.04 -1.89 0.43 116.94 122.87 2dnn h PHE 243 Ca -0.40 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.29 2dnn h PHE 243 Cb 1.38 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.44 2dnn h PHE 243 CO 0.39 0.08 -0.41 0.66 -0.60 0.00 0.00 178.31 178.43 2dnn h SER 244 N 0.20 0.00 -0.76 2.17 4.64 -1.89 -3.38 113.55 114.54 2dnn h SER 244 Ca 0.40 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.20 2dnn h SER 244 Cb 1.26 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.43 2dnn h SER 244 CO -0.08 0.41 -0.37 0.00 -0.87 0.00 0.00 176.83 175.92 2dnn n ALA 245 N -2.20 -2.47 -2.22 5.18 0.00 0.15 -4.97 120.51 113.97 2dnn n ALA 245 Ca 0.02 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.68 2dnn n ALA 245 Cb 0.70 -1.24 -0.10 0.00 0.00 0.00 0.00 19.45 18.81 2dnn n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnn s MET 246 N -0.70 1.28 0.34 0.00 0.23 -1.26 -4.87 119.30 114.32 2dnn s MET 246 Ca 0.51 -1.69 0.14 0.00 -1.03 0.00 0.00 55.69 53.62 2dnn s MET 246 Cb -0.73 0.22 1.10 0.00 -1.53 0.00 0.00 34.83 33.89 2dnn s MET 246 CO 0.43 -0.41 1.63 1.49 -2.03 0.00 0.00 175.02 176.13 2dnn h GLU 247 N 2.54 0.18 0.93 3.16 4.81 -2.01 0.02 114.58 124.23 2dnn h GLU 247 Ca -0.35 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.82 2dnn h GLU 247 Cb 1.25 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.60 2dnn h GLU 247 CO 0.52 0.12 -0.45 -0.97 -0.73 0.00 0.00 179.01 177.50 2dnn h ASN 248 N 0.19 -1.06 -0.80 1.04 -1.24 -1.99 -2.74 115.58 108.98 2dnn h ASN 248 Ca 0.74 0.04 0.16 0.00 0.71 0.00 0.00 56.30 57.95 2dnn h ASN 248 Cb 1.75 0.27 -0.15 0.00 0.73 0.00 0.00 38.32 40.92 2dnn h ASN 248 CO -0.69 -0.75 -0.18 0.44 -1.29 0.00 0.00 177.43 174.96 2dnn h ASP 249 N -1.28 -0.72 -0.16 1.15 3.32 -1.40 -0.35 116.42 116.98 2dnn h ASP 249 Ca -0.13 0.24 0.05 0.00 0.02 0.00 0.00 57.03 57.21 2dnn h ASP 249 Cb 0.96 0.49 -0.07 0.00 0.22 0.00 0.00 39.33 40.93 2dnn h ASP 249 CO 0.21 -0.26 -0.37 0.58 -1.72 0.00 0.00 179.24 177.68 2dnn h VAL 250 N 0.01 0.22 -0.86 -1.35 2.07 -1.29 -2.29 116.25 112.75 2dnn h VAL 250 Ca 0.39 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.03 2dnn h VAL 250 Cb 0.61 0.22 -0.14 0.00 -1.52 0.00 0.00 31.29 30.46 2dnn h VAL 250 CO -0.82 0.00 -0.42 0.03 0.02 0.00 0.00 177.57 176.38 2dnn h ARG 251 N -0.42 -0.07 -0.99 1.57 3.08 -0.75 0.52 114.38 117.31 2dnn h ARG 251 Ca 0.10 0.00 0.38 0.00 0.07 0.00 0.00 59.98 60.53 2dnn h ARG 251 Cb 0.58 0.02 -0.14 0.00 0.08 0.00 0.00 29.97 30.50 2dnn h ARG 251 CO -0.39 -0.04 0.58 -3.47 -1.07 0.00 0.00 179.97 175.57 2dnn n ASP 252 N -5.42 0.26 0.17 7.04 -0.08 -0.86 1.00 116.55 118.66 2dnn n ASP 252 Ca 0.06 1.36 -0.07 0.00 -1.51 0.00 0.00 54.79 54.63 2dnn n ASP 252 Cb 0.36 -0.67 -0.03 0.00 2.34 0.00 0.00 41.12 43.12 2dnn n ASP 252 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2dnn h PHE 253 N 0.00 -0.43 -1.73 -0.67 3.04 -0.00 -3.32 116.94 113.82 2dnn h PHE 253 Ca 0.75 -0.01 -0.75 0.00 3.98 0.00 0.00 57.97 61.95 2dnn h PHE 253 Cb 2.15 0.14 -0.28 0.00 2.56 0.00 0.00 35.95 40.53 2dnn h PHE 253 CO -0.01 -0.27 1.01 1.19 -2.02 0.00 0.00 178.31 178.22 2dnn n PHE 254 N -3.84 3.05 0.06 0.41 3.72 0.27 -4.53 117.46 116.60 2dnn n PHE 254 Ca -0.06 -2.51 -0.20 0.00 -0.05 0.00 0.00 57.45 54.63 2dnn n PHE 254 Cb 0.18 -1.26 -0.14 0.00 -0.94 0.00 0.00 39.48 37.32 2dnn n PHE 254 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 2dnn h HIS 255 N 2.73 0.56 -0.12 1.38 2.07 0.54 -3.33 115.15 118.98 2dnn h HIS 255 Ca 0.58 -0.41 -0.06 0.00 -2.85 0.00 0.00 60.37 57.63 2dnn h HIS 255 Cb 0.23 -0.02 -0.04 0.00 2.57 0.00 0.00 27.41 30.15 2dnn h HIS 255 CO 1.25 1.53 0.08 0.41 -3.07 0.00 0.00 177.93 178.13 2dnn n GLY 256 N 1.77 2.32 3.31 6.13 0.00 -1.26 -4.82 105.19 112.64 2dnn n GLY 256 Ca -0.21 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.40 1.81 -0.84 0.99 1.43 -1.25 -5.09 118.68 115.33 2dnn s LEU 257 Ca 0.07 -1.78 -0.25 0.00 -1.03 0.00 0.00 54.13 51.14 2dnn s LEU 257 Cb 0.06 0.51 0.04 0.00 0.03 0.00 0.00 46.19 46.84 2dnn s LEU 257 CO 0.01 -1.07 1.31 -0.13 0.23 0.00 0.00 176.35 176.70 2dnn s ARG 258 N -3.42 3.34 -0.08 1.70 0.52 -1.26 -4.99 118.95 114.76 2dnn s ARG 258 Ca 0.39 -0.66 -0.21 0.00 -0.52 0.00 0.00 55.73 54.73 2dnn s ARG 258 Cb 0.02 -4.63 -0.04 0.00 0.52 0.00 0.00 34.95 30.81 2dnn s ARG 258 CO 0.28 -2.13 0.60 0.08 0.02 0.00 0.00 175.30 174.14 2dnn s VAL 259 N 5.22 5.08 -0.14 3.52 1.01 -1.26 -4.03 120.40 129.80 2dnn s VAL 259 Ca 0.38 1.23 -0.04 0.00 0.00 0.00 0.00 61.98 63.54 2dnn s VAL 259 Cb -0.06 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.31 2dnn s VAL 259 CO 0.05 0.30 -0.16 -0.67 0.00 0.00 0.00 175.10 174.62 2dnn n ASP 260 N 3.59 1.75 -3.62 3.32 -0.08 -1.03 -4.88 116.55 115.59 2dnn n ASP 260 Ca -0.04 0.08 -0.09 0.00 -1.51 0.00 0.00 54.79 53.23 2dnn n ASP 260 Cb 0.51 -0.34 -0.02 0.00 2.34 0.00 0.00 41.12 43.62 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 -2.26 -1.48 0.00 -1.67 0.00 -0.81 -5.01 121.76 110.53 2dnn s ALA 261 Ca -0.19 0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2dnn s ALA 261 Cb 0.06 0.82 -0.00 0.00 0.00 0.00 0.00 23.12 24.00 2dnn s ALA 261 CO 0.27 -0.89 -0.02 0.08 0.00 0.00 0.00 175.76 175.21 2dnn s VAL 262 N -3.72 0.11 -0.03 0.00 1.01 -1.26 -2.16 120.40 114.35 2dnn s VAL 262 Ca 0.06 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2dnn s VAL 262 Cb -0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 36.38 36.23 2dnn s VAL 262 CO -0.04 -0.02 -0.12 -2.28 0.00 0.00 0.00 175.10 172.65 2dnn s HIS 263 N -0.16 1.16 -0.04 5.22 2.46 0.13 -5.02 115.29 119.04 2dnn s HIS 263 Ca -0.01 -0.28 0.01 0.00 0.47 0.00 0.00 55.06 55.25 2dnn s HIS 263 Cb -0.01 -0.79 0.02 0.00 -0.13 0.00 0.00 32.58 31.66 2dnn s HIS 263 CO -0.00 -0.09 -0.06 -0.51 -2.47 0.00 0.00 174.74 171.61 2dnn s LEU 264 N 0.03 1.51 0.08 8.88 1.43 -1.26 -0.20 118.68 129.15 2dnn s LEU 264 Ca -0.01 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 52.83 2dnn s LEU 264 Cb -0.08 -0.46 -0.06 0.00 0.03 0.00 0.00 46.19 45.62 2dnn s LEU 264 CO 0.01 -0.01 0.44 -0.76 0.23 0.00 0.00 176.35 176.25 2dnn s LEU 265 N 0.64 4.37 0.12 1.79 1.43 -0.85 -5.02 118.68 121.16 2dnn s LEU 265 Ca -0.09 0.89 0.09 0.00 -1.03 0.00 0.00 54.13 53.99 2dnn s LEU 265 Cb -0.12 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 2dnn s LEU 265 CO 0.00 0.19 -0.22 -0.54 0.23 0.00 0.00 176.35 176.01 2dnn s LYS 266 N -1.74 1.20 1.05 1.70 1.02 -1.26 -3.95 119.74 117.76 2dnn s LYS 266 Ca 0.32 -1.23 -0.12 0.00 0.02 0.00 0.00 55.97 54.96 2dnn s LYS 266 Cb -0.15 -1.50 0.22 0.00 -0.52 0.00 0.00 37.83 35.88 2dnn s LYS 266 CO 0.17 0.35 1.07 0.34 -0.92 0.00 0.00 175.35 176.36 2dnn s ASP 267 N -2.02 2.09 0.65 2.83 2.15 0.25 -4.78 116.67 117.84 2dnn s ASP 267 Ca 0.09 1.39 0.27 0.00 0.43 0.00 0.00 52.55 54.72 2dnn s ASP 267 Cb -0.10 -2.09 1.41 0.00 -0.30 0.00 0.00 42.92 41.85 2dnn s ASP 267 CO 0.05 -3.49 1.81 1.12 -0.17 0.00 0.00 175.17 174.49 2dnn h HIS 268 N -2.14 0.00 0.08 -5.34 2.07 -2.01 0.75 115.15 108.56 2dnn h HIS 268 Ca -0.56 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 56.82 2dnn h HIS 268 Cb 1.32 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.32 2dnn h HIS 268 CO 0.31 0.00 -0.57 -0.39 -3.07 0.00 0.00 177.93 174.20 2dnn h VAL 269 N 0.00 1.55 0.00 6.12 -1.51 -2.05 -3.48 116.25 116.88 2dnn h VAL 269 Ca 0.06 -2.35 0.00 0.00 -1.23 0.00 0.00 66.70 63.19 2dnn h VAL 269 Cb 0.98 3.07 0.00 0.00 -2.13 0.00 0.00 31.29 33.21 2dnn h VAL 269 CO -0.00 0.66 0.00 0.61 -1.23 0.00 0.00 177.57 177.61 2dnn n GLY 270 N 1.47 1.49 3.37 5.19 0.00 0.26 -5.16 105.19 111.81 2dnn n GLY 270 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 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 1.42 0.09 1.61 0.52 -1.26 -4.87 118.95 116.47 2dnn s ARG 271 Ca 0.00 -1.72 -0.31 0.00 -0.52 0.00 0.00 55.73 53.18 2dnn s ARG 271 Cb 0.00 -0.86 -0.08 0.00 0.52 0.00 0.00 34.95 34.54 2dnn s ARG 271 CO 0.00 -0.03 1.46 1.21 0.02 0.00 0.00 175.30 177.95 2dnn s ASN 272 N -3.36 6.77 -0.28 0.23 3.84 -1.26 -0.58 114.94 120.29 2dnn s ASN 272 Ca 0.28 2.34 -0.11 0.00 0.21 0.00 0.00 52.86 55.59 2dnn s ASN 272 Cb 0.05 -2.58 -0.13 0.00 -0.55 0.00 0.00 41.25 38.04 2dnn s ASN 272 CO 0.10 -0.73 -0.33 0.59 -2.79 0.00 0.00 177.10 173.94 2dnn n ASN 273 N 4.51 1.96 0.00 -4.21 3.02 -1.25 -4.71 115.26 114.57 2dnn n ASN 273 Ca 0.13 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 2dnn n ASN 273 Cb 0.42 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2dnn n ASN 273 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dnn n GLY 274 N 1.45 0.00 3.62 7.41 0.00 -1.26 -4.86 105.19 111.54 2dnn n GLY 274 Ca -0.53 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.94 0.29 1.61 2.20 -1.26 -3.61 114.94 113.23 2dnn s ASN 275 Ca 0.00 1.38 -0.02 0.00 -0.94 0.00 0.00 52.86 53.28 2dnn s ASN 275 Cb 0.00 1.79 -0.01 0.00 -2.00 0.00 0.00 41.25 41.02 2dnn s ASN 275 CO 0.00 -0.20 0.36 -0.83 -2.94 0.00 0.00 177.10 173.49 2dnn s GLY 276 N 2.23 1.49 -0.02 0.45 0.00 -0.73 -2.01 107.32 108.73 2dnn s GLY 276 Ca -0.07 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.09 2dnn s GLY 276 CO -0.19 -1.12 0.01 1.08 0.00 0.00 0.00 173.10 172.88 2dnn s LEU 277 N -3.21 1.19 -0.03 0.66 1.43 0.72 -1.32 118.68 118.11 2dnn s LEU 277 Ca 0.33 -0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2dnn s LEU 277 Cb 0.02 -0.16 -0.03 0.00 0.03 0.00 0.00 46.19 46.05 2dnn s LEU 277 CO 0.18 -0.10 -0.14 -0.69 0.23 0.00 0.00 176.35 175.83 2dnn s VAL 278 N 0.97 3.12 -0.01 -1.59 1.01 0.33 0.17 120.40 124.41 2dnn s VAL 278 Ca -0.09 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.17 2dnn s VAL 278 Cb -0.13 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 2dnn s VAL 278 CO -0.02 0.54 -0.17 -0.75 0.00 0.00 0.00 175.10 174.70 2dnn s LYS 279 N -0.90 1.37 0.43 2.72 2.36 -0.92 -1.99 119.74 122.82 2dnn s LYS 279 Ca 0.12 -0.63 0.03 0.00 -2.55 0.00 0.00 55.97 52.95 2dnn s LYS 279 Cb -0.11 -1.33 -0.03 0.00 -1.05 0.00 0.00 37.83 35.32 2dnn s LYS 279 CO 0.02 0.36 0.07 -0.06 1.55 0.00 0.00 175.35 177.29 2dnn s PHE 280 N -0.43 1.90 -0.09 4.03 0.40 -1.17 -1.92 117.98 120.70 2dnn s PHE 280 Ca 0.06 -1.08 -0.03 0.00 -0.60 0.00 0.00 56.93 55.29 2dnn s PHE 280 Cb -0.07 -1.38 -0.01 0.00 0.51 0.00 0.00 43.02 42.07 2dnn s PHE 280 CO -0.00 -0.01 -0.05 -0.07 0.70 0.00 0.00 175.22 175.78 2dnn h LEU 281 N 1.68 0.00 -9.99 -0.37 3.38 -1.90 -3.45 115.31 104.65 2dnn h LEU 281 Ca -0.40 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.00 2dnn h LEU 281 Cb 1.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 2dnn h LEU 281 CO 0.66 0.45 -0.46 -0.44 0.09 0.00 0.00 178.44 178.74 2dnn s SER 282 N -5.01 6.36 0.31 -0.43 0.01 -1.26 -5.01 113.70 108.67 2dnn s SER 282 Ca -0.04 0.25 0.15 0.00 1.31 0.00 0.00 55.95 57.61 2dnn s SER 282 Cb 0.01 -1.95 0.43 0.00 0.21 0.00 0.00 66.02 64.72 2dnn s SER 282 CO 0.07 0.09 1.62 1.55 0.41 0.00 0.00 173.24 176.98 2dnn h PRO 283 N 2.52 0.00 0.14 12.44 0.13 -1.97 -3.15 132.00 142.12 2dnn h PRO 283 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2dnn h PRO 283 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2dnn h PRO 283 CO 0.72 0.52 -0.18 0.37 -0.23 0.00 0.00 178.00 179.20 2dnn h GLN 284 N 0.00 -0.35 -0.30 0.86 5.75 -2.01 0.37 115.11 119.42 2dnn h GLN 284 Ca -0.01 0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 2dnn h GLN 284 Cb 1.09 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.70 2dnn h GLN 284 CO 0.07 -0.23 -0.09 -0.44 -2.65 0.00 0.00 178.83 175.49 2dnn h ASP 285 N -0.37 0.48 0.46 -0.69 5.19 -1.96 -3.15 116.42 116.39 2dnn h ASP 285 Ca 0.01 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.29 2dnn h ASP 285 Cb 0.36 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.75 2dnn h ASP 285 CO -0.07 0.61 -0.22 0.74 -3.12 0.00 0.00 179.24 177.18 2dnn h THR 286 N 0.47 0.52 -0.72 0.35 2.02 -1.38 -3.16 112.91 111.00 2dnn h THR 286 Ca 0.09 -0.28 0.11 0.00 0.77 0.00 0.00 66.41 67.11 2dnn h THR 286 Cb 0.44 0.64 -0.12 0.00 -1.74 0.00 0.00 68.15 67.38 2dnn h THR 286 CO 0.02 0.05 -0.27 0.33 0.37 0.00 0.00 175.52 176.02 2dnn n PHE 287 N -5.29 0.05 -0.34 3.16 7.35 0.07 0.79 117.46 123.25 2dnn n PHE 287 Ca -0.11 0.88 -0.01 0.00 -0.76 0.00 0.00 57.45 57.45 2dnn n PHE 287 Cb 0.29 -0.79 0.04 0.00 0.35 0.00 0.00 39.48 39.38 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 -0.03 -0.93 -4.13 4.39 -1.63 0.62 114.58 112.87 2dnn h GLU 288 Ca 0.26 0.00 0.24 0.00 0.34 0.00 0.00 59.36 60.20 2dnn h GLU 288 Cb 0.44 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 28.97 2dnn h GLU 288 CO -0.72 -0.02 0.43 0.00 -1.16 0.00 0.00 179.01 177.54 2dnn h ALA 289 N 1.36 1.55 -0.68 3.43 0.00 0.27 0.23 119.26 125.41 2dnn h ALA 289 Ca 0.33 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 2dnn h ALA 289 Cb 0.60 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2dnn h ALA 289 CO -0.92 -0.38 0.36 -0.07 0.00 0.00 0.00 179.25 178.24 2dnn h LEU 290 N 0.40 0.86 -1.11 0.00 3.38 0.29 -1.21 115.31 117.92 2dnn h LEU 290 Ca 0.60 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2dnn h LEU 290 Cb 1.18 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2dnn h LEU 290 CO -0.55 0.72 0.00 0.29 0.09 0.00 0.00 178.44 178.99 2dnn n LYS 291 N -4.50 0.16 -0.53 1.13 4.01 0.76 -1.03 118.16 118.16 2dnn n LYS 291 Ca 0.05 0.55 0.08 0.00 -0.51 0.00 0.00 58.31 58.48 2dnn n LYS 291 Cb 0.10 -1.91 0.31 0.00 -0.51 0.00 0.00 35.03 33.02 2dnn n LYS 291 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2dnn n ARG 292 N -2.23 3.34 -1.76 1.97 1.74 -0.46 -4.97 116.66 114.29 2dnn n ARG 292 Ca 0.00 -2.47 -0.35 0.00 -0.77 0.00 0.00 57.85 54.26 2dnn n ARG 292 Cb 0.11 -1.80 0.06 0.00 -1.02 0.00 0.00 32.46 29.81 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 -0.84 4.82 -1.46 0.55 4.22 -0.20 -3.09 114.94 118.93 2dnn s ASN 293 Ca 0.44 2.31 -0.08 0.00 -2.14 0.00 0.00 52.86 53.39 2dnn s ASN 293 Cb 0.28 -2.59 0.03 0.00 1.28 0.00 0.00 41.25 40.25 2dnn s ASN 293 CO 0.22 -1.84 0.84 0.54 -2.04 0.00 0.00 177.10 174.82 2dnn n ARG 294 N -2.14 -5.83 -3.06 3.55 5.12 -0.66 -4.89 116.66 108.76 2dnn n ARG 294 Ca 0.13 0.78 -0.20 0.00 -1.93 0.00 0.00 57.85 56.64 2dnn n ARG 294 Cb 0.50 -5.70 0.06 0.00 -1.16 0.00 0.00 32.46 26.16 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 -6.09 2.32 0.18 5.56 -1.94 -1.17 -4.86 119.30 113.30 2dnn s MET 295 Ca 0.47 -1.64 0.02 0.00 -1.71 0.00 0.00 55.69 52.83 2dnn s MET 295 Cb -0.22 -2.64 -0.04 0.00 2.01 0.00 0.00 34.83 33.95 2dnn s MET 295 CO 0.58 -0.84 0.33 -0.51 -0.01 0.00 0.00 175.02 174.57 2dnn s LEU 296 N -4.65 4.30 -0.30 -0.03 1.43 -1.26 -1.36 118.68 116.81 2dnn s LEU 296 Ca 0.61 0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 53.85 2dnn s LEU 296 Cb -0.06 -2.97 0.19 0.00 0.03 0.00 0.00 46.19 43.38 2dnn s LEU 296 CO 0.38 -0.00 0.88 -0.32 0.23 0.00 0.00 176.35 177.52 2dnn s MET 297 N -3.43 0.31 -1.28 1.70 1.75 0.97 -4.86 119.30 114.46 2dnn s MET 297 Ca 0.35 0.43 -0.08 0.00 -1.25 0.00 0.00 55.69 55.15 2dnn s MET 297 Cb -0.11 0.22 0.01 0.00 2.84 0.00 0.00 34.83 37.80 2dnn s MET 297 CO 0.29 -0.46 1.12 -0.89 -0.65 0.00 0.00 175.02 174.43 2dnn n ILE 298 N 5.35 -3.07 -2.00 10.11 5.41 -1.26 -1.74 119.36 132.16 2dnn n ILE 298 Ca 0.01 -0.04 -0.12 0.00 1.00 0.00 0.00 62.75 63.60 2dnn n ILE 298 Cb 0.54 -3.95 -0.02 0.00 -0.71 0.00 0.00 39.64 35.50 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 -4.73 -0.95 -3.87 0.38 1.13 -1.26 -4.94 117.38 103.15 2dnn n GLN 299 Ca -0.01 0.69 -0.12 0.00 -1.94 0.00 0.00 57.00 55.61 2dnn n GLN 299 Cb 0.57 -4.83 -0.14 0.00 0.11 0.00 0.00 30.24 25.95 2dnn n GLN 299 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2dnn s ARG 300 N -4.20 0.00 -0.10 -1.09 6.06 -0.71 -5.08 118.95 113.84 2dnn s ARG 300 Ca 0.00 0.01 -0.24 0.00 -2.50 0.00 0.00 55.73 53.00 2dnn s ARG 300 Cb 0.00 -0.03 -0.03 0.00 0.06 0.00 0.00 34.95 34.95 2dnn s ARG 300 CO 0.00 -0.01 0.76 0.71 -2.50 0.00 0.00 175.30 174.26 2dnn s TYR 301 N 0.10 3.52 0.02 5.12 2.02 -1.26 -0.02 117.35 126.85 2dnn s TYR 301 Ca -0.01 1.27 0.00 0.00 -0.37 0.00 0.00 57.07 57.96 2dnn s TYR 301 Cb -0.01 -2.90 -0.04 0.00 -0.40 0.00 0.00 41.96 38.61 2dnn s TYR 301 CO -0.00 -0.04 0.09 0.14 -1.57 0.00 0.00 175.55 174.17 2dnn s VAL 302 N 1.31 4.73 -0.46 0.71 -7.23 -0.46 -4.21 120.40 114.79 2dnn s VAL 302 Ca 0.38 -0.50 -0.03 0.00 -1.81 0.00 0.00 61.98 60.03 2dnn s VAL 302 Cb -0.18 -3.21 0.12 0.00 0.56 0.00 0.00 36.38 33.68 2dnn s VAL 302 CO 0.17 0.28 0.27 -0.70 -0.31 0.00 0.00 175.10 174.80 2dnn s GLU 303 N -1.97 2.15 -0.24 4.82 2.12 0.22 -1.65 118.70 124.15 2dnn s GLU 303 Ca 0.25 -2.01 -0.16 0.00 0.36 0.00 0.00 54.97 53.42 2dnn s GLU 303 Cb -0.12 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 2dnn s GLU 303 CO 0.17 -1.10 0.39 0.08 -0.54 0.00 0.00 175.26 174.26 2dnn s VAL 304 N 0.83 5.18 0.12 3.70 1.01 -1.26 -1.99 120.40 127.99 2dnn s VAL 304 Ca 0.10 0.66 -0.22 0.00 0.00 0.00 0.00 61.98 62.52 2dnn s VAL 304 Cb -0.22 -3.72 0.06 0.00 0.00 0.00 0.00 36.38 32.50 2dnn s VAL 304 CO -0.04 0.19 0.56 -0.44 0.00 0.00 0.00 175.10 175.37 2dnn s SER 305 N 1.35 -0.50 0.98 3.32 0.01 -0.88 -4.49 113.70 113.49 2dnn s SER 305 Ca 0.17 0.04 -0.14 0.00 1.31 0.00 0.00 55.95 57.33 2dnn s SER 305 Cb -0.15 0.55 0.06 0.00 0.21 0.00 0.00 66.02 66.70 2dnn s SER 305 CO 0.09 -0.88 0.41 -2.65 0.41 0.00 0.00 173.24 170.62 2dnn n PRO 306 N -0.11 -0.59 -3.21 12.44 -0.02 -1.26 0.25 135.00 142.49 2dnn n PRO 306 Ca -0.17 -0.13 -0.11 0.00 -2.02 0.00 0.00 63.50 61.06 2dnn n PRO 306 Cb 0.63 -1.88 -0.04 0.00 -0.02 0.00 0.00 33.50 32.20 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 -3.83 0.36 -3.34 3.55 0.00 0.63 -4.25 120.51 113.64 2dnn n ALA 307 Ca 0.06 -1.06 -0.21 0.00 0.00 0.00 0.00 53.44 52.23 2dnn n ALA 307 Cb 0.55 0.82 -0.16 0.00 0.00 0.00 0.00 19.45 20.66 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 -2.63 0.80 0.27 0.00 -4.23 -1.26 -4.30 115.64 104.29 2dnn s THR 308 Ca 0.19 -0.32 0.03 0.00 -1.18 0.00 0.00 61.69 60.40 2dnn s THR 308 Cb 0.01 -0.75 0.37 0.00 1.34 0.00 0.00 72.50 73.47 2dnn s THR 308 CO 0.13 0.27 1.37 1.21 -0.54 0.00 0.00 174.62 177.06 2dnn n GLU 309 N 3.67 -0.07 -0.25 3.99 2.13 -1.26 0.13 120.64 128.98 2dnn n GLU 309 Ca -0.22 1.30 0.06 0.00 0.66 0.00 0.00 57.16 58.96 2dnn n GLU 309 Cb 0.52 -2.08 0.17 0.00 0.27 0.00 0.00 31.44 30.32 2dnn n GLU 309 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2dnn h ARG 310 N 0.00 0.19 -0.59 5.31 2.43 -1.99 0.25 114.38 119.98 2dnn h ARG 310 Ca 0.54 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.61 2dnn h ARG 310 Cb 1.14 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2dnn h ARG 310 CO -0.81 0.13 0.01 1.96 -1.51 0.00 0.00 179.97 179.74 2dnn h GLN 311 N 0.20 1.03 -0.64 0.20 1.08 0.66 -0.33 115.11 117.31 2dnn h GLN 311 Ca 0.41 -0.31 -0.06 0.00 -1.45 0.00 0.00 58.65 57.24 2dnn h GLN 311 Cb 0.72 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 2dnn h GLN 311 CO -0.56 1.00 0.17 2.35 -0.95 0.00 0.00 178.83 180.84 2dnn h TRP 312 N 0.94 1.05 0.08 2.96 2.91 -0.33 -0.13 115.95 123.44 2dnn h TRP 312 Ca 0.17 -0.12 -0.00 0.00 1.13 0.00 0.00 58.89 60.07 2dnn h TRP 312 Cb 0.53 -0.30 0.00 0.00 -0.51 0.00 0.00 29.16 28.89 2dnn h TRP 312 CO 0.04 0.87 -0.04 0.28 -1.03 0.00 0.00 178.44 178.55 2dnn h VAL 313 N 0.93 1.17 -0.55 2.65 2.07 -0.48 -0.71 116.25 121.32 2dnn h VAL 313 Ca 0.20 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.68 2dnn h VAL 313 Cb 0.33 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 2dnn h VAL 313 CO -0.00 0.26 0.29 0.00 0.02 0.00 0.00 177.57 178.14 2dnn h ALA 314 N 0.20 0.72 -0.94 1.67 0.00 -1.05 -1.63 119.26 118.23 2dnn h ALA 314 Ca -0.01 0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.11 2dnn h ALA 314 Cb 0.51 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 2dnn h ALA 314 CO 0.02 -0.05 0.60 0.00 0.00 0.00 0.00 179.25 179.82 2dnn h ALA 315 N 1.30 1.96 0.00 0.00 0.00 -1.06 -3.45 119.26 118.01 2dnn h ALA 315 Ca 0.25 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2dnn h ALA 315 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dnn h ALA 315 CO -0.17 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.23 2dnn n GLY 316 N -1.44 1.37 3.70 0.00 0.00 -0.61 -4.99 105.19 103.21 2dnn n GLY 316 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.43 1.43 0.39 -0.02 0.00 -0.28 -4.86 107.32 102.56 2dnn s GLY 317 Ca 0.00 1.36 0.20 0.00 0.00 0.00 0.00 44.72 46.29 2dnn s GLY 317 CO 0.00 2.98 1.70 0.45 0.00 0.00 0.00 173.10 178.23 2dnn h HIS 318 N 8.17 0.70 -1.15 1.90 3.86 -1.94 -3.42 115.15 123.26 2dnn h HIS 318 Ca -0.44 0.03 -0.83 0.00 -1.16 0.00 0.00 60.37 57.97 2dnn h HIS 318 Cb 1.21 -0.19 0.02 0.00 1.06 0.00 0.00 27.41 29.51 2dnn h HIS 318 CO 0.76 -0.06 0.65 1.51 0.86 0.00 0.00 177.93 181.65 2dnn n ILE 319 N -4.75 0.07 -3.70 2.45 0.00 -1.26 -4.93 119.36 107.24 2dnn n ILE 319 Ca 0.30 -0.01 -0.14 0.00 0.00 0.00 0.00 62.75 62.90 2dnn n ILE 319 Cb 1.05 -0.62 -0.07 0.00 0.00 0.00 0.00 39.64 40.00 2dnn n ILE 319 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2dnn s THR 320 N 2.65 0.05 -0.23 9.51 -1.32 -1.26 -5.00 115.64 120.05 2dnn s THR 320 Ca 1.01 -0.42 -0.28 0.00 -1.21 0.00 0.00 61.69 60.79 2dnn s THR 320 Cb -1.35 -0.81 -0.05 0.00 -1.51 0.00 0.00 72.50 68.79 2dnn s THR 320 CO 0.74 -0.23 2.14 -0.44 -2.21 0.00 0.00 174.62 174.61 2dnn s SER 321 N -1.59 5.56 0.00 8.08 0.01 -1.26 -4.80 113.70 119.71 2dnn s SER 321 Ca -0.10 1.82 0.00 0.00 1.31 0.00 0.00 55.95 58.98 2dnn s SER 321 Cb -0.03 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2dnn s SER 321 CO 0.02 -1.89 0.00 0.61 0.41 0.00 0.00 173.24 172.40 2dnn n GLY 322 N 5.66 -1.38 3.67 3.44 0.00 -1.26 -5.14 105.19 110.17 2dnn n GLY 322 Ca 0.28 0.89 -0.43 0.00 0.00 0.00 0.00 46.02 46.76 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 4.27 0.11 1.61 0.04 -1.26 -5.03 135.00 134.74 2dnn s PRO 323 Ca 0.00 1.57 0.10 0.00 0.04 0.00 0.00 61.00 62.71 2dnn s PRO 323 Cb 0.00 -3.68 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 2dnn s PRO 323 CO 0.00 -0.61 -0.26 -1.54 0.04 0.00 0.00 177.00 174.62 2dnn s SER 324 N 1.63 3.24 0.00 6.66 1.04 -1.26 -5.31 113.70 119.70 2dnn s SER 324 Ca 0.52 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2dnn s SER 324 Cb -0.20 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.69 2dnn s SER 324 CO 0.14 0.19 0.26 -0.24 0.98 0.00 0.00 173.24 174.58