#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 4.54 -1.40 1.61 0.15 -1.26 -4.79 113.70 112.55 2dnn s SER 219 Ca 0.00 -3.36 -0.08 0.00 0.70 0.00 0.00 55.95 53.21 2dnn s SER 219 Cb 0.00 -1.64 0.04 0.00 -1.71 0.00 0.00 66.02 62.70 2dnn s SER 219 CO 0.00 -0.17 1.01 -0.24 1.20 0.00 0.00 173.24 175.04 2dnn n SER 220 N 2.64 -4.45 -3.03 5.45 2.88 -1.26 -4.95 113.62 110.90 2dnn n SER 220 Ca 0.11 -0.68 0.02 0.00 -1.33 0.00 0.00 58.87 56.99 2dnn n SER 220 Cb 0.33 -4.47 -0.00 0.00 -0.75 0.00 0.00 64.21 59.32 2dnn n SER 220 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dnn s GLY 221 N -3.61 -1.32 0.21 0.46 0.00 -1.26 -5.17 107.32 96.63 2dnn s GLY 221 Ca 0.45 0.98 -0.08 0.00 0.00 0.00 0.00 44.72 46.07 2dnn s GLY 221 CO 0.78 3.97 0.32 -0.56 0.00 0.00 0.00 173.10 177.61 2dnn s SER 222 N 2.17 0.02 0.32 1.64 0.01 -1.26 -4.89 113.70 111.71 2dnn s SER 222 Ca 0.16 -1.05 0.06 0.00 1.31 0.00 0.00 55.95 56.44 2dnn s SER 222 Cb -0.02 0.48 -0.06 0.00 0.21 0.00 0.00 66.02 66.63 2dnn s SER 222 CO -0.15 -0.98 -0.01 -0.44 0.41 0.00 0.00 173.24 172.07 2dnn s SER 223 N -3.04 2.81 -0.29 2.44 0.01 -1.26 -5.16 113.70 109.21 2dnn s SER 223 Ca 0.26 -1.29 -0.20 0.00 1.31 0.00 0.00 55.95 56.03 2dnn s SER 223 Cb 0.03 -0.18 0.14 0.00 0.21 0.00 0.00 66.02 66.22 2dnn s SER 223 CO 0.07 -0.45 1.02 -0.83 0.41 0.00 0.00 173.24 173.46 2dnn s GLY 224 N -3.50 -0.06 -0.30 3.44 0.00 -1.26 -5.16 107.32 100.48 2dnn s GLY 224 Ca 0.33 2.95 -0.17 0.00 0.00 0.00 0.00 44.72 47.83 2dnn s GLY 224 CO 0.14 2.24 1.14 1.25 0.00 0.00 0.00 173.10 177.88 2dnn s LYS 225 N 0.82 0.17 -0.91 2.90 2.47 -1.26 -5.10 119.74 118.83 2dnn s LYS 225 Ca -0.03 0.38 -0.24 0.00 -1.56 0.00 0.00 55.97 54.51 2dnn s LYS 225 Cb -0.04 0.19 0.02 0.00 -1.46 0.00 0.00 37.83 36.53 2dnn s LYS 225 CO -0.11 -0.05 1.55 -1.25 0.16 0.00 0.00 175.35 175.65 2dnn s PRO 226 N 1.96 3.22 0.18 4.03 0.04 -1.26 -4.97 135.00 138.19 2dnn s PRO 226 Ca -0.03 -0.63 0.09 0.00 0.04 0.00 0.00 61.00 60.46 2dnn s PRO 226 Cb -0.03 -4.99 -0.04 0.00 0.04 0.00 0.00 34.50 29.48 2dnn s PRO 226 CO -0.16 -2.48 -0.18 -0.51 0.04 0.00 0.00 177.00 173.71 2dnn s LEU 227 N 6.52 2.46 0.17 -3.56 1.43 -1.26 -5.13 118.68 119.31 2dnn s LEU 227 Ca 0.51 -0.88 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 2dnn s LEU 227 Cb -0.04 -0.85 -0.07 0.00 0.03 0.00 0.00 46.19 45.26 2dnn s LEU 227 CO -0.01 -0.03 1.11 -2.16 0.23 0.00 0.00 176.35 175.49 2dnn s PRO 228 N -2.89 4.58 0.28 1.29 0.04 -1.26 -4.99 135.00 132.03 2dnn s PRO 228 Ca 0.17 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 2dnn s PRO 228 Cb -0.05 -3.28 -0.11 0.00 0.04 0.00 0.00 34.50 31.10 2dnn s PRO 228 CO 0.07 0.04 1.49 0.42 0.04 0.00 0.00 177.00 179.07 2dnn s ILE 229 N -0.14 2.41 -0.46 0.56 1.01 -1.26 -4.97 121.20 118.35 2dnn s ILE 229 Ca 0.50 0.35 -0.15 0.00 0.00 0.00 0.00 60.65 61.35 2dnn s ILE 229 Cb -0.29 -3.22 0.06 0.00 0.01 0.00 0.00 42.46 39.01 2dnn s ILE 229 CO 0.35 0.06 0.37 0.21 0.00 0.00 0.00 174.94 175.92 2dnn s ASN 230 N 0.33 6.13 0.09 3.58 2.47 -1.26 -4.99 114.94 121.30 2dnn s ASN 230 Ca 0.60 -1.22 -0.23 0.00 0.42 0.00 0.00 52.86 52.43 2dnn s ASN 230 Cb -0.44 -2.17 -0.08 0.00 -1.45 0.00 0.00 41.25 37.11 2dnn s ASN 230 CO 0.47 -0.59 1.38 -0.65 -3.72 0.00 0.00 177.10 173.99 2dnn h PRO 231 N 8.72 -0.28 -0.84 0.43 0.11 -1.99 -1.18 132.00 136.96 2dnn h PRO 231 Ca -0.28 0.02 0.22 0.00 0.11 0.00 0.00 66.00 66.07 2dnn h PRO 231 Cb 1.11 0.06 -0.16 0.00 0.11 0.00 0.00 31.00 32.13 2dnn h PRO 231 CO 0.84 -0.19 -0.02 -0.40 -0.21 0.00 0.00 178.00 178.02 2dnn n ASP 232 N -4.57 -0.13 0.28 -2.05 5.75 -1.26 -0.12 116.55 114.46 2dnn n ASP 232 Ca -0.03 1.42 -0.17 0.00 -0.01 0.00 0.00 54.79 56.00 2dnn n ASP 232 Cb 0.24 -0.51 -0.09 0.00 -1.03 0.00 0.00 41.12 39.73 2dnn n ASP 232 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2dnn h ASP 233 N 0.00 -1.32 -0.98 -1.12 3.58 -1.46 -1.35 116.42 113.77 2dnn h ASP 233 Ca 0.49 0.10 0.28 0.00 0.42 0.00 0.00 57.03 58.33 2dnn h ASP 233 Cb 0.98 0.43 -0.04 0.00 1.72 0.00 0.00 39.33 42.43 2dnn h ASP 233 CO -0.80 -0.64 0.78 -0.07 -2.88 0.00 0.00 179.24 175.63 2dnn h LEU 234 N -0.96 0.00 -8.06 2.28 3.38 -0.32 -3.29 115.31 108.35 2dnn h LEU 234 Ca -0.06 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.15 2dnn h LEU 234 Cb 0.83 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.34 2dnn h LEU 234 CO -0.06 0.00 -0.16 -0.31 0.09 0.00 0.00 178.44 178.00 2dnn s TYR 235 N -4.84 3.31 0.43 1.13 2.02 -0.51 -2.88 117.35 116.02 2dnn s TYR 235 Ca -0.05 -1.37 0.07 0.00 -0.37 0.00 0.00 57.07 55.35 2dnn s TYR 235 Cb 0.20 -3.81 -0.03 0.00 -0.40 0.00 0.00 41.96 37.93 2dnn s TYR 235 CO 0.72 -1.03 0.31 0.14 -1.57 0.00 0.00 175.55 174.12 2dnn s VAL 236 N 1.45 2.43 0.04 0.71 -7.23 -0.92 0.82 120.40 117.70 2dnn s VAL 236 Ca 0.05 -1.49 0.04 0.00 -1.81 0.00 0.00 61.98 58.78 2dnn s VAL 236 Cb -0.27 -2.92 -0.02 0.00 0.56 0.00 0.00 36.38 33.72 2dnn s VAL 236 CO 0.01 0.00 -0.12 -0.94 -0.31 0.00 0.00 175.10 173.74 2dnn s SER 237 N -4.06 1.44 -0.16 4.85 1.04 0.12 -2.04 113.70 114.89 2dnn s SER 237 Ca 0.44 -0.44 -0.01 0.00 0.48 0.00 0.00 55.95 56.42 2dnn s SER 237 Cb -0.00 -0.08 0.04 0.00 0.10 0.00 0.00 66.02 66.08 2dnn s SER 237 CO 0.25 -0.01 -0.05 -0.69 0.98 0.00 0.00 173.24 173.72 2dnn s VAL 238 N -0.88 1.07 -0.11 5.02 1.01 0.67 -1.52 120.40 125.66 2dnn s VAL 238 Ca -0.00 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2dnn s VAL 238 Cb -0.08 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 2dnn s VAL 238 CO 0.01 0.16 -0.21 -1.00 0.00 0.00 0.00 175.10 174.07 2dnn s HIS 239 N 1.66 2.63 0.00 5.22 3.76 -0.85 -2.03 115.29 125.69 2dnn s HIS 239 Ca 0.01 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 54.03 2dnn s HIS 239 Cb -0.15 -1.74 0.00 0.00 1.11 0.00 0.00 32.58 31.80 2dnn s HIS 239 CO -0.08 -0.34 0.00 0.41 -0.85 0.00 0.00 174.74 173.89 2dnn n GLY 240 N 3.47 0.82 3.33 -2.22 0.00 -1.24 0.11 105.19 109.47 2dnn n GLY 240 Ca -0.19 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 0.07 1.87 0.68 1.61 1.00 -1.26 -3.54 119.30 119.73 2dnn s MET 241 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 55.69 54.51 2dnn s MET 241 Cb 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 34.83 32.87 2dnn s MET 241 CO 0.00 0.52 1.09 -1.25 0.00 0.00 0.00 175.02 175.38 2dnn s PRO 242 N -1.05 2.77 0.45 2.03 0.04 -1.26 -4.37 135.00 133.60 2dnn s PRO 242 Ca 0.11 1.24 0.20 0.00 0.04 0.00 0.00 61.00 62.58 2dnn s PRO 242 Cb -0.10 -1.96 1.16 0.00 0.04 0.00 0.00 34.50 33.64 2dnn s PRO 242 CO 0.01 -1.26 1.89 0.74 0.04 0.00 0.00 177.00 178.43 2dnn h PHE 243 N -0.30 0.40 0.00 0.56 0.04 -1.90 0.31 116.94 116.05 2dnn h PHE 243 Ca -0.45 0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.22 2dnn h PHE 243 Cb 1.23 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 39.24 2dnn h PHE 243 CO 0.57 0.12 -0.52 1.03 -0.60 0.00 0.00 178.31 178.91 2dnn h SER 244 N 0.32 0.00 -0.78 2.17 0.87 -1.91 -3.39 113.55 110.83 2dnn h SER 244 Ca 0.41 0.00 -0.74 0.00 -1.23 0.00 0.00 61.79 60.24 2dnn h SER 244 Cb 1.13 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 2dnn h SER 244 CO -0.12 0.52 1.22 0.00 -0.53 0.00 0.00 176.83 177.93 2dnn n ALA 245 N -2.40 0.32 -2.54 6.23 0.00 0.11 -4.92 120.51 117.32 2dnn n ALA 245 Ca -0.01 0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.34 2dnn n ALA 245 Cb 0.56 -2.26 -0.10 0.00 0.00 0.00 0.00 19.45 17.65 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 5.36 1.85 0.17 0.00 0.23 -1.26 -4.90 119.30 120.75 2dnn s MET 246 Ca 1.11 -2.08 -0.21 0.00 -1.03 0.00 0.00 55.69 53.47 2dnn s MET 246 Cb -1.18 -1.01 0.08 0.00 -1.53 0.00 0.00 34.83 31.19 2dnn s MET 246 CO 0.61 -0.27 1.36 0.39 -2.03 0.00 0.00 175.02 175.08 2dnn n GLU 247 N -0.87 -0.29 0.00 3.16 1.02 -1.26 -0.45 120.64 121.95 2dnn n GLU 247 Ca -0.06 1.34 -0.14 0.00 -0.02 0.00 0.00 57.16 58.29 2dnn n GLU 247 Cb 0.66 -1.98 -0.08 0.00 -0.02 0.00 0.00 31.44 30.02 2dnn n GLU 247 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2dnn h ASN 248 N 0.00 -1.49 -0.93 1.62 -1.24 -1.97 -1.38 115.58 110.19 2dnn h ASN 248 Ca 0.23 0.19 0.22 0.00 0.71 0.00 0.00 56.30 57.65 2dnn h ASN 248 Cb 0.45 0.59 -0.17 0.00 0.73 0.00 0.00 38.32 39.92 2dnn h ASN 248 CO -0.85 -0.46 -0.07 0.44 -1.29 0.00 0.00 177.43 175.20 2dnn h ASP 249 N -0.54 -0.60 -0.42 1.15 3.32 -1.13 0.50 116.42 118.68 2dnn h ASP 249 Ca 0.06 0.27 0.07 0.00 0.02 0.00 0.00 57.03 57.44 2dnn h ASP 249 Cb 0.66 0.50 -0.09 0.00 0.22 0.00 0.00 39.33 40.62 2dnn h ASP 249 CO -0.41 -0.31 -0.46 0.58 -1.72 0.00 0.00 179.24 176.92 2dnn h VAL 250 N 0.02 0.08 -0.76 -1.35 2.07 -0.59 -2.23 116.25 113.50 2dnn h VAL 250 Ca 0.51 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.10 2dnn h VAL 250 Cb 0.95 0.08 -0.09 0.00 -1.52 0.00 0.00 31.29 30.70 2dnn h VAL 250 CO -0.90 0.00 -0.48 0.03 0.02 0.00 0.00 177.57 176.24 2dnn h ARG 251 N -0.34 -0.04 -1.12 1.57 3.08 -0.81 0.69 114.38 117.40 2dnn h ARG 251 Ca 0.13 0.00 0.40 0.00 0.07 0.00 0.00 59.98 60.58 2dnn h ARG 251 Cb 0.59 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.52 2dnn h ARG 251 CO -0.59 -0.03 0.71 -3.47 -1.07 0.00 0.00 179.97 175.52 2dnn n ASP 252 N -4.86 0.20 0.13 7.04 2.03 -0.84 0.10 116.55 120.35 2dnn n ASP 252 Ca 0.01 1.22 -0.06 0.00 0.52 0.00 0.00 54.79 56.48 2dnn n ASP 252 Cb 0.22 -0.60 -0.03 0.00 -0.72 0.00 0.00 41.12 40.00 2dnn n ASP 252 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2dnn h PHE 253 N 0.00 -0.35 -0.91 -0.67 3.57 0.42 -3.32 116.94 115.68 2dnn h PHE 253 Ca 0.75 -0.01 -0.54 0.00 3.53 0.00 0.00 57.97 61.70 2dnn h PHE 253 Cb 2.34 0.12 -0.22 0.00 2.79 0.00 0.00 35.95 40.98 2dnn h PHE 253 CO -0.01 -0.22 0.67 1.19 -2.23 0.00 0.00 178.31 177.72 2dnn n PHE 254 N -4.04 2.41 -2.74 0.41 3.72 0.42 -4.90 117.46 112.73 2dnn n PHE 254 Ca -0.05 -2.46 -0.42 0.00 -0.05 0.00 0.00 57.45 54.47 2dnn n PHE 254 Cb 0.15 -1.24 -0.04 0.00 -0.94 0.00 0.00 39.48 37.42 2dnn n PHE 254 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 2dnn s HIS 255 N -2.88 2.54 0.00 1.38 -3.43 0.28 -3.54 115.29 109.65 2dnn s HIS 255 Ca 0.50 -0.31 0.00 0.00 -0.80 0.00 0.00 55.06 54.45 2dnn s HIS 255 Cb 0.39 -4.40 0.00 0.00 -1.43 0.00 0.00 32.58 27.14 2dnn s HIS 255 CO -0.07 -1.77 0.00 0.41 -2.00 0.00 0.00 174.74 171.31 2dnn n GLY 256 N 5.32 0.68 3.97 -1.38 0.00 -1.26 -5.02 105.19 107.51 2dnn n GLY 256 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 3.39 -1.09 0.99 1.43 -1.23 -5.02 118.68 117.16 2dnn s LEU 257 Ca 0.00 -0.66 -0.22 0.00 -1.03 0.00 0.00 54.13 52.22 2dnn s LEU 257 Cb 0.00 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 44.07 2dnn s LEU 257 CO 0.00 -0.89 1.70 -0.13 0.23 0.00 0.00 176.35 177.26 2dnn s ARG 258 N -4.36 3.31 0.23 1.70 0.52 -1.26 -4.96 118.95 114.13 2dnn s ARG 258 Ca 0.53 -1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 54.28 2dnn s ARG 258 Cb -0.07 -5.32 -0.09 0.00 0.52 0.00 0.00 34.95 29.99 2dnn s ARG 258 CO 0.32 -2.73 1.02 0.08 0.02 0.00 0.00 175.30 174.01 2dnn s VAL 259 N 6.76 3.88 -0.07 3.52 1.01 -1.26 -3.83 120.40 130.41 2dnn s VAL 259 Ca 0.56 1.83 -0.03 0.00 0.00 0.00 0.00 61.98 64.34 2dnn s VAL 259 Cb -0.01 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2dnn s VAL 259 CO -0.00 0.41 -0.08 -0.67 0.00 0.00 0.00 175.10 174.75 2dnn n ASP 260 N 1.62 0.96 -3.55 3.32 2.03 -1.04 -4.83 116.55 115.06 2dnn n ASP 260 Ca -0.01 0.06 -0.10 0.00 0.52 0.00 0.00 54.79 55.26 2dnn n ASP 260 Cb 0.46 -0.18 -0.02 0.00 -0.72 0.00 0.00 41.12 40.66 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 -2.12 -1.52 -0.04 -1.67 0.00 -1.03 -4.99 121.76 110.39 2dnn s ALA 261 Ca -0.09 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.18 2dnn s ALA 261 Cb 0.03 0.85 0.02 0.00 0.00 0.00 0.00 23.12 24.03 2dnn s ALA 261 CO 0.12 -0.84 -0.03 0.08 0.00 0.00 0.00 175.76 175.09 2dnn s VAL 262 N -3.75 0.43 -0.05 0.00 1.01 -1.26 -1.27 120.40 115.50 2dnn s VAL 262 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2dnn s VAL 262 Cb -0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2dnn s VAL 262 CO -0.07 0.21 -0.11 -2.28 0.00 0.00 0.00 175.10 172.85 2dnn s HIS 263 N 1.09 2.81 -0.03 5.22 2.46 0.08 -5.01 115.29 121.91 2dnn s HIS 263 Ca -0.09 -0.07 -0.03 0.00 0.47 0.00 0.00 55.06 55.34 2dnn s HIS 263 Cb -0.14 -1.66 0.01 0.00 -0.13 0.00 0.00 32.58 30.66 2dnn s HIS 263 CO -0.01 0.26 0.08 -0.51 -2.47 0.00 0.00 174.74 172.09 2dnn s LEU 264 N -0.80 1.54 0.64 8.88 1.43 -1.26 -0.39 118.68 128.73 2dnn s LEU 264 Ca 0.12 0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.34 2dnn s LEU 264 Cb -0.11 0.26 0.04 0.00 0.03 0.00 0.00 46.19 46.42 2dnn s LEU 264 CO 0.01 -0.05 0.93 -0.76 0.23 0.00 0.00 176.35 176.71 2dnn s LEU 265 N 0.24 3.02 0.00 1.79 1.43 -0.60 -5.00 118.68 119.56 2dnn s LEU 265 Ca -0.02 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 2dnn s LEU 265 Cb -0.03 -3.14 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 2dnn s LEU 265 CO -0.01 -1.38 0.08 0.29 0.23 0.00 0.00 176.35 175.57 2dnn n LYS 266 N -2.71 0.77 0.02 1.70 4.76 -1.26 -4.15 118.16 117.29 2dnn n LYS 266 Ca 0.07 -2.12 -0.02 0.00 -2.87 0.00 0.00 58.31 53.37 2dnn n LYS 266 Cb 0.60 1.10 -0.01 0.00 -1.84 0.00 0.00 35.03 34.88 2dnn n LYS 266 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dnn n ASP 267 N -1.68 1.23 0.00 4.39 8.00 -0.13 -4.57 116.55 123.80 2dnn n ASP 267 Ca -0.04 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2dnn n ASP 267 Cb 0.38 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 2dnn n ASP 267 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2dnn n HIS 268 N -3.64 0.00 -1.68 1.24 -0.00 -1.26 -4.92 115.22 104.96 2dnn n HIS 268 Ca -0.03 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 57.81 2dnn n HIS 268 Cb 0.09 0.14 0.05 0.00 -0.12 0.00 0.00 29.99 30.16 2dnn n HIS 268 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2dnn n VAL 269 N -1.73 3.40 -2.23 3.57 0.24 -1.26 -4.80 118.33 115.52 2dnn n VAL 269 Ca 0.00 -3.65 0.00 0.00 -2.04 0.00 0.00 64.34 58.65 2dnn n VAL 269 Cb 0.00 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.18 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 -0.75 0.86 3.62 7.63 0.00 -1.26 -5.04 105.19 110.25 2dnn n GLY 270 Ca 0.56 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.48 4.03 -0.29 1.61 0.52 -1.26 -4.85 118.95 114.22 2dnn s ARG 271 Ca 0.00 -0.17 -0.38 0.00 -0.52 0.00 0.00 55.73 54.66 2dnn s ARG 271 Cb 0.00 -3.61 -0.14 0.00 0.52 0.00 0.00 34.95 31.72 2dnn s ARG 271 CO 0.00 -0.11 1.91 -1.71 0.02 0.00 0.00 175.30 175.41 2dnn n ASN 272 N 4.82 2.39 -0.02 0.23 2.85 -1.26 -0.95 115.26 123.32 2dnn n ASN 272 Ca -0.12 0.85 -0.22 0.00 -0.11 0.00 0.00 54.58 54.98 2dnn n ASN 272 Cb 0.52 -1.20 -0.13 0.00 1.24 0.00 0.00 39.78 40.21 2dnn n ASN 272 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2dnn h ASN 273 N 9.07 0.30 0.00 1.20 -1.07 -1.81 -3.41 115.58 119.86 2dnn h ASN 273 Ca -0.40 -0.81 0.00 0.00 0.07 0.00 0.00 56.30 55.17 2dnn h ASN 273 Cb 1.32 -0.10 0.00 0.00 -2.07 0.00 0.00 38.32 37.47 2dnn h ASN 273 CO 0.98 1.70 0.00 0.61 0.07 0.00 0.00 177.43 180.80 2dnn n GLY 274 N 1.78 0.43 3.64 9.14 0.00 -1.26 -4.88 105.19 114.03 2dnn n GLY 274 Ca -0.30 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.77 -0.74 0.33 1.61 0.02 -1.26 -3.66 114.94 110.46 2dnn s ASN 275 Ca 0.00 1.22 -0.17 0.00 -1.02 0.00 0.00 52.86 52.89 2dnn s ASN 275 Cb 0.00 1.29 0.03 0.00 0.02 0.00 0.00 41.25 42.60 2dnn s ASN 275 CO 0.00 -0.20 0.73 -0.83 0.02 0.00 0.00 177.10 176.82 2dnn s GLY 276 N 1.32 0.23 0.31 0.66 0.00 -0.86 -1.56 107.32 107.43 2dnn s GLY 276 Ca -0.08 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.08 2dnn s GLY 276 CO -0.15 -0.27 0.04 1.08 0.00 0.00 0.00 173.10 173.80 2dnn s LEU 277 N -3.01 2.20 0.01 0.66 1.43 0.48 -0.23 118.68 120.21 2dnn s LEU 277 Ca 0.15 -1.34 0.01 0.00 -1.03 0.00 0.00 54.13 51.91 2dnn s LEU 277 Cb -0.05 -0.39 -0.01 0.00 0.03 0.00 0.00 46.19 45.78 2dnn s LEU 277 CO 0.10 -0.57 -0.03 -0.69 0.23 0.00 0.00 176.35 175.39 2dnn s VAL 278 N -3.29 0.19 0.06 -1.59 1.01 -0.87 -0.74 120.40 115.18 2dnn s VAL 278 Ca 0.35 -0.30 0.09 0.00 0.00 0.00 0.00 61.98 62.13 2dnn s VAL 278 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.22 2dnn s VAL 278 CO 0.14 -0.07 -0.25 -0.75 0.00 0.00 0.00 175.10 174.18 2dnn s LYS 279 N -0.39 1.78 0.14 2.72 2.47 -0.40 -2.15 119.74 123.91 2dnn s LYS 279 Ca -0.03 -1.13 0.02 0.00 -1.56 0.00 0.00 55.97 53.28 2dnn s LYS 279 Cb -0.03 -2.01 -0.04 0.00 -1.46 0.00 0.00 37.83 34.28 2dnn s LYS 279 CO -0.00 0.51 -0.04 -0.06 0.16 0.00 0.00 175.35 175.91 2dnn s PHE 280 N -0.89 1.07 -0.07 4.03 0.08 -1.14 -2.45 117.98 118.62 2dnn s PHE 280 Ca 0.13 -0.94 -0.05 0.00 0.12 0.00 0.00 56.93 56.18 2dnn s PHE 280 Cb -0.10 -0.60 -0.03 0.00 -0.57 0.00 0.00 43.02 41.72 2dnn s PHE 280 CO 0.04 -0.15 0.24 -0.07 -0.10 0.00 0.00 175.22 175.18 2dnn h LEU 281 N 2.83 -0.17 -9.98 -0.37 3.38 -1.88 -3.46 115.31 105.66 2dnn h LEU 281 Ca -0.36 0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.04 2dnn h LEU 281 Cb 1.18 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2dnn h LEU 281 CO 0.64 0.26 -0.48 -0.44 0.09 0.00 0.00 178.44 178.51 2dnn s SER 282 N -5.07 6.34 0.00 -0.43 0.01 -1.26 -4.99 113.70 108.30 2dnn s SER 282 Ca -0.03 0.21 0.26 0.00 1.31 0.00 0.00 55.95 57.71 2dnn s SER 282 Cb 0.00 -1.93 1.48 0.00 0.21 0.00 0.00 66.02 65.79 2dnn s SER 282 CO 0.09 0.11 1.91 -0.81 0.41 0.00 0.00 173.24 174.94 2dnn n PRO 283 N -0.16 0.66 -0.05 12.44 -0.04 -1.26 -3.42 135.00 143.17 2dnn n PRO 283 Ca -0.06 0.02 -0.20 0.00 -0.04 0.00 0.00 63.50 63.22 2dnn n PRO 283 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 2dnn n PRO 283 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2dnn h GLN 284 N 0.00 0.09 -0.49 0.54 4.15 -2.00 -3.04 115.11 114.37 2dnn h GLN 284 Ca 0.00 -0.15 -0.08 0.00 0.77 0.00 0.00 58.65 59.19 2dnn h GLN 284 Cb 0.09 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 2dnn h GLN 284 CO 0.00 1.07 -0.01 -0.44 -1.93 0.00 0.00 178.83 177.52 2dnn h ASP 285 N -0.74 0.79 0.15 -0.69 5.19 -1.94 -3.17 116.42 116.02 2dnn h ASP 285 Ca -0.25 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 55.95 2dnn h ASP 285 Cb 1.40 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2dnn h ASP 285 CO -0.06 0.87 -0.07 0.00 -3.12 0.00 0.00 179.24 176.86 2dnn h THR 286 N 0.76 1.00 -1.64 0.35 1.03 -1.72 -3.01 112.91 109.69 2dnn h THR 286 Ca 0.15 -0.78 0.50 0.00 -0.01 0.00 0.00 66.41 66.27 2dnn h THR 286 Cb 0.48 1.47 -0.10 0.00 -1.07 0.00 0.00 68.15 68.93 2dnn h THR 286 CO 0.02 0.18 1.14 0.15 -0.01 0.00 0.00 175.52 177.00 2dnn h PHE 287 N -0.58 0.21 0.16 0.00 3.04 -1.50 -0.81 116.94 117.46 2dnn h PHE 287 Ca -0.02 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2dnn h PHE 287 Cb 0.44 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.91 2dnn h PHE 287 CO 0.04 -0.09 -0.08 0.93 -2.02 0.00 0.00 178.31 177.09 2dnn h GLU 288 N 0.03 -0.21 -0.66 1.11 5.08 -1.54 -3.16 114.58 115.22 2dnn h GLU 288 Ca 0.86 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 59.43 2dnn h GLU 288 Cb 3.17 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 32.35 2dnn h GLU 288 CO -0.18 -0.14 0.05 0.00 -1.00 0.00 0.00 179.01 177.73 2dnn n ALA 289 N -2.14 0.37 -0.13 3.43 0.00 -0.32 0.16 120.51 121.88 2dnn n ALA 289 Ca -0.03 0.71 -0.05 0.00 0.00 0.00 0.00 53.44 54.08 2dnn n ALA 289 Cb 0.09 -0.54 0.02 0.00 0.00 0.00 0.00 19.45 19.02 2dnn n ALA 289 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dnn h LEU 290 N 0.00 -0.61 -1.79 0.00 3.38 -1.50 0.60 115.31 115.39 2dnn h LEU 290 Ca 0.42 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2dnn h LEU 290 Cb 0.90 0.35 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2dnn h LEU 290 CO -0.61 -0.21 0.09 0.07 0.09 0.00 0.00 178.44 177.87 2dnn h LYS 291 N -0.08 0.00 -0.89 1.13 2.10 0.15 0.28 116.57 119.26 2dnn h LYS 291 Ca 0.21 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.68 2dnn h LYS 291 Cb 0.41 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.63 2dnn h LYS 291 CO -0.50 0.00 0.24 0.54 -2.00 0.00 0.00 179.45 177.73 2dnn n ARG 292 N -2.49 2.49 -1.94 0.07 1.74 0.21 -4.95 116.66 111.79 2dnn n ARG 292 Ca -0.02 -1.93 -0.32 0.00 -0.77 0.00 0.00 57.85 54.81 2dnn n ARG 292 Cb 0.13 -1.84 0.02 0.00 -1.02 0.00 0.00 32.46 29.75 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 -0.46 5.67 -1.29 0.55 4.22 0.09 -3.70 114.94 120.01 2dnn s ASN 293 Ca 0.35 1.79 -0.05 0.00 -2.14 0.00 0.00 52.86 52.81 2dnn s ASN 293 Cb 0.28 -2.53 0.01 0.00 1.28 0.00 0.00 41.25 40.29 2dnn s ASN 293 CO 0.08 -1.24 0.61 0.54 -2.04 0.00 0.00 177.10 175.05 2dnn n ARG 294 N -2.25 -4.69 -3.07 3.55 5.12 -0.47 -4.90 116.66 109.96 2dnn n ARG 294 Ca 0.09 0.76 -0.20 0.00 -1.93 0.00 0.00 57.85 56.57 2dnn n ARG 294 Cb 0.53 -5.36 0.05 0.00 -1.16 0.00 0.00 32.46 26.52 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 2.35 0.14 5.56 -1.94 -1.19 -4.87 119.30 113.71 2dnn s MET 295 Ca 0.30 -1.63 -0.02 0.00 -1.71 0.00 0.00 55.69 52.63 2dnn s MET 295 Cb -0.13 -2.63 -0.05 0.00 2.01 0.00 0.00 34.83 34.02 2dnn s MET 295 CO 0.38 -0.80 0.34 -0.51 -0.01 0.00 0.00 175.02 174.42 2dnn s LEU 296 N -4.62 4.28 -0.30 -0.03 1.43 -1.26 -1.73 118.68 116.44 2dnn s LEU 296 Ca 0.60 0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 54.13 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 0.38 0.05 0.76 -0.32 0.23 0.00 0.00 176.35 177.45 2dnn s MET 297 N -2.81 0.43 -1.34 1.70 1.75 0.26 -4.87 119.30 114.43 2dnn s MET 297 Ca 0.39 0.65 -0.05 0.00 -1.25 0.00 0.00 55.69 55.43 2dnn s MET 297 Cb -0.12 0.35 0.02 0.00 2.84 0.00 0.00 34.83 37.92 2dnn s MET 297 CO 0.27 -0.57 0.94 -0.89 -0.65 0.00 0.00 175.02 174.11 2dnn n ILE 298 N 5.40 -4.08 -1.95 10.11 5.41 -1.26 -1.15 119.36 131.85 2dnn n ILE 298 Ca -0.00 -0.29 -0.16 0.00 1.00 0.00 0.00 62.75 63.30 2dnn n ILE 298 Cb 0.53 -3.96 -0.03 0.00 -0.71 0.00 0.00 39.64 35.47 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 -4.47 -1.17 -3.94 0.38 6.02 -1.26 -4.90 117.38 108.03 2dnn n GLN 299 Ca -0.16 0.87 -0.10 0.00 -0.01 0.00 0.00 57.00 57.60 2dnn n GLN 299 Cb 0.62 -5.15 -0.12 0.00 1.02 0.00 0.00 30.24 26.61 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 -4.18 0.21 -0.10 -1.09 6.06 -0.30 -5.06 118.95 114.49 2dnn s ARG 300 Ca 0.00 -0.41 -0.19 0.00 -2.50 0.00 0.00 55.73 52.62 2dnn s ARG 300 Cb 0.00 0.08 -0.04 0.00 0.06 0.00 0.00 34.95 35.04 2dnn s ARG 300 CO 0.00 -0.03 0.52 0.71 -2.50 0.00 0.00 175.30 173.99 2dnn s TYR 301 N -0.99 3.54 -0.03 5.12 2.02 -1.25 0.92 117.35 126.68 2dnn s TYR 301 Ca -0.11 0.97 0.00 0.00 -0.37 0.00 0.00 57.07 57.57 2dnn s TYR 301 Cb -0.07 -2.59 -0.04 0.00 -0.40 0.00 0.00 41.96 38.87 2dnn s TYR 301 CO -0.01 0.19 0.02 0.14 -1.57 0.00 0.00 175.55 174.32 2dnn s VAL 302 N 0.52 4.30 -0.50 0.71 -7.23 -0.71 -4.13 120.40 113.38 2dnn s VAL 302 Ca 0.28 -0.47 -0.05 0.00 -1.81 0.00 0.00 61.98 59.94 2dnn s VAL 302 Cb -0.16 -2.90 0.13 0.00 0.56 0.00 0.00 36.38 34.01 2dnn s VAL 302 CO 0.12 0.44 0.32 -0.70 -0.31 0.00 0.00 175.10 174.97 2dnn s GLU 303 N -1.40 2.33 -0.37 4.82 2.12 0.31 -1.36 118.70 125.15 2dnn s GLU 303 Ca 0.18 -2.01 -0.21 0.00 0.36 0.00 0.00 54.97 53.29 2dnn s GLU 303 Cb -0.12 -3.75 0.01 0.00 0.26 0.00 0.00 34.13 30.54 2dnn s GLU 303 CO 0.09 -1.14 0.69 0.08 -0.54 0.00 0.00 175.26 174.43 2dnn s VAL 304 N 0.86 4.83 -0.08 3.70 1.01 -1.26 -2.00 120.40 127.46 2dnn s VAL 304 Ca 0.10 0.65 -0.14 0.00 0.00 0.00 0.00 61.98 62.58 2dnn s VAL 304 Cb -0.23 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.05 2dnn s VAL 304 CO -0.03 -0.38 0.36 -0.44 0.00 0.00 0.00 175.10 174.61 2dnn s SER 305 N 1.83 -0.31 0.80 3.32 0.01 -0.58 -4.49 113.70 114.28 2dnn s SER 305 Ca 0.27 0.47 -0.15 0.00 1.31 0.00 0.00 55.95 57.84 2dnn s SER 305 Cb -0.14 0.56 -0.04 0.00 0.21 0.00 0.00 66.02 66.61 2dnn s SER 305 CO 0.16 -0.28 0.30 -2.65 0.41 0.00 0.00 173.24 171.17 2dnn n PRO 306 N 2.12 0.08 -3.24 12.44 -0.02 -1.26 0.10 135.00 145.22 2dnn n PRO 306 Ca -0.17 0.06 -0.11 0.00 -2.02 0.00 0.00 63.50 61.26 2dnn n PRO 306 Cb 0.57 -1.69 -0.04 0.00 -0.02 0.00 0.00 33.50 32.32 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 -2.68 0.37 -2.49 3.55 0.00 0.24 -4.44 120.51 115.07 2dnn n ALA 307 Ca 0.08 -1.08 -0.23 0.00 0.00 0.00 0.00 53.44 52.20 2dnn n ALA 307 Cb 0.51 0.84 -0.12 0.00 0.00 0.00 0.00 19.45 20.68 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 -2.65 1.80 0.23 0.00 -4.23 -1.26 -4.53 115.64 105.00 2dnn s THR 308 Ca 0.19 -1.75 -0.08 0.00 -1.18 0.00 0.00 61.69 58.87 2dnn s THR 308 Cb 0.01 -1.73 0.19 0.00 1.34 0.00 0.00 72.50 72.31 2dnn s THR 308 CO 0.13 -0.19 1.70 -0.08 -0.54 0.00 0.00 174.62 175.64 2dnn h GLU 309 N 3.62 0.27 -0.45 3.99 4.81 -1.92 -1.51 114.58 123.40 2dnn h GLU 309 Ca -0.44 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 58.86 2dnn h GLU 309 Cb 1.19 -0.06 -0.10 0.00 0.63 0.00 0.00 28.75 30.42 2dnn h GLU 309 CO 0.46 0.18 -0.27 0.00 -0.73 0.00 0.00 179.01 178.64 2dnn h ARG 310 N 0.28 -0.17 -0.65 1.92 3.08 -1.99 0.18 114.38 117.03 2dnn h ARG 310 Ca 0.36 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.44 2dnn h ARG 310 Cb 0.56 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 2dnn h ARG 310 CO -0.45 -0.11 0.41 1.96 -1.07 0.00 0.00 179.97 180.71 2dnn h GLN 311 N -0.18 0.80 -0.46 0.04 4.20 -1.72 0.19 115.11 117.98 2dnn h GLN 311 Ca 0.20 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.88 2dnn h GLN 311 Cb 0.50 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2dnn h GLN 311 CO -0.55 0.53 0.28 2.35 -0.67 0.00 0.00 178.83 180.77 2dnn h TRP 312 N 0.83 0.53 0.22 2.96 2.91 -0.39 -0.33 115.95 122.68 2dnn h TRP 312 Ca 0.25 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.28 2dnn h TRP 312 Cb -0.02 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 28.46 2dnn h TRP 312 CO -0.04 0.32 -0.10 0.28 -1.03 0.00 0.00 178.44 177.86 2dnn h VAL 313 N 0.57 0.85 -0.38 2.65 2.07 -0.30 -1.72 116.25 119.99 2dnn h VAL 313 Ca 0.18 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 67.01 2dnn h VAL 313 Cb -0.02 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 2dnn h VAL 313 CO -0.07 0.16 -0.19 0.00 0.02 0.00 0.00 177.57 177.49 2dnn h ALA 314 N -0.06 0.09 -0.87 1.67 0.00 -0.57 -0.75 119.26 118.77 2dnn h ALA 314 Ca -0.03 0.14 0.21 0.00 0.00 0.00 0.00 54.91 55.22 2dnn h ALA 314 Cb 0.49 0.46 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 2dnn h ALA 314 CO 0.05 -0.56 0.35 0.00 0.00 0.00 0.00 179.25 179.09 2dnn h ALA 315 N 1.14 1.35 0.00 0.00 0.00 -1.10 -3.44 119.26 117.20 2dnn h ALA 315 Ca 0.19 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2dnn h ALA 315 Cb 0.41 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dnn h ALA 315 CO -0.46 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 178.87 2dnn n GLY 316 N -1.34 0.58 1.11 0.00 0.00 -0.30 -4.99 105.19 100.24 2dnn n GLY 316 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.00 0.34 -0.02 0.00 -0.66 -4.91 105.19 96.94 2dnn n GLY 317 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 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 0.11 0.00 -0.53 1.61 -0.00 -1.26 -4.57 115.22 110.59 2dnn n HIS 318 Ca -0.00 0.00 0.43 0.00 -0.00 0.00 0.00 57.72 58.15 2dnn n HIS 318 Cb 0.00 -0.54 0.71 0.00 -0.00 0.00 0.00 29.99 30.16 2dnn n HIS 318 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2dnn n ILE 319 N -3.36 -0.20 -3.66 3.57 -5.35 -1.26 -4.69 119.36 104.41 2dnn n ILE 319 Ca -0.28 1.75 -0.28 0.00 -0.27 0.00 0.00 62.75 63.66 2dnn n ILE 319 Cb 0.73 -2.87 -0.06 0.00 -1.74 0.00 0.00 39.64 35.71 2dnn n ILE 319 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2dnn n THR 320 N -4.56 -0.14 -1.58 7.28 -2.24 -1.26 -4.81 114.28 106.97 2dnn n THR 320 Ca 0.41 -0.07 -0.34 0.00 -2.27 0.00 0.00 64.05 61.78 2dnn n THR 320 Cb 1.67 -0.42 0.08 0.00 -2.10 0.00 0.00 70.33 69.56 2dnn n THR 320 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dnn s SER 321 N -2.85 4.49 0.00 3.42 1.04 -1.26 -4.96 113.70 113.59 2dnn s SER 321 Ca 0.47 2.32 0.00 0.00 0.48 0.00 0.00 55.95 59.23 2dnn s SER 321 Cb -0.27 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.26 2dnn s SER 321 CO 0.72 -2.06 0.00 0.61 0.98 0.00 0.00 173.24 173.48 2dnn n GLY 322 N 0.31 3.86 3.83 7.32 0.00 -1.26 -5.13 105.19 114.12 2dnn n GLY 322 Ca 0.13 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.80 1.61 0.00 1.61 0.04 -1.26 -5.03 135.00 129.17 2dnn s PRO 323 Ca 0.00 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.34 2dnn s PRO 323 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2dnn s PRO 323 CO 0.00 -1.88 0.00 -1.13 0.04 0.00 0.00 177.00 174.03 2dnn n SER 324 N -3.55 2.61 0.00 6.66 3.41 -1.26 -5.27 113.62 116.22 2dnn n SER 324 Ca 0.07 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.71 2dnn n SER 324 Cb 0.59 0.11 0.15 0.00 -0.26 0.00 0.00 64.21 64.81 2dnn n SER 324 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68