#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 -0.33 -0.21 1.61 0.15 -1.26 -5.18 113.70 108.47 2dnn s SER 219 Ca 0.00 0.48 -0.28 0.00 0.70 0.00 0.00 55.95 56.85 2dnn s SER 219 Cb 0.00 0.43 0.13 0.00 -1.71 0.00 0.00 66.02 64.87 2dnn s SER 219 CO 0.00 -0.22 1.05 -0.55 1.20 0.00 0.00 173.24 174.71 2dnn s SER 220 N -0.60 -0.37 0.39 5.45 0.15 -1.26 -5.18 113.70 112.28 2dnn s SER 220 Ca 0.02 0.53 0.01 0.00 0.70 0.00 0.00 55.95 57.21 2dnn s SER 220 Cb -0.02 0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 64.75 2dnn s SER 220 CO -0.03 -0.25 0.59 -0.83 1.20 0.00 0.00 173.24 173.92 2dnn s GLY 221 N -0.58 1.43 -0.45 9.45 0.00 -1.26 -5.07 107.32 110.84 2dnn s GLY 221 Ca 0.01 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.75 2dnn s GLY 221 CO -0.02 -0.87 0.23 -0.56 0.00 0.00 0.00 173.10 171.87 2dnn s SER 222 N -4.11 5.03 -0.41 1.64 0.01 -1.26 -5.04 113.70 109.57 2dnn s SER 222 Ca 0.43 -2.35 0.04 0.00 1.31 0.00 0.00 55.95 55.38 2dnn s SER 222 Cb -0.10 -1.77 0.11 0.00 0.21 0.00 0.00 66.02 64.48 2dnn s SER 222 CO 0.37 -0.43 0.13 -0.55 0.41 0.00 0.00 173.24 173.16 2dnn s SER 223 N 1.13 4.61 0.44 2.44 0.15 -1.26 -5.09 113.70 116.12 2dnn s SER 223 Ca 0.12 -2.47 0.03 0.00 0.70 0.00 0.00 55.95 54.32 2dnn s SER 223 Cb -0.22 -1.64 -0.02 0.00 -1.71 0.00 0.00 66.02 62.43 2dnn s SER 223 CO -0.04 -0.33 0.08 -0.83 1.20 0.00 0.00 173.24 173.32 2dnn s GLY 224 N 0.47 2.72 0.04 9.45 0.00 -1.26 -5.17 107.32 113.57 2dnn s GLY 224 Ca 0.13 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.82 2dnn s GLY 224 CO -0.05 -1.95 -0.04 -1.59 0.00 0.00 0.00 173.10 169.47 2dnn s LYS 225 N -3.77 0.47 -0.69 2.90 -2.85 -1.26 -5.10 119.74 109.44 2dnn s LYS 225 Ca 0.19 -0.86 -0.26 0.00 -1.00 0.00 0.00 55.97 54.04 2dnn s LYS 225 Cb 0.03 0.05 -0.00 0.00 -2.06 0.00 0.00 37.83 35.84 2dnn s LYS 225 CO 0.11 -0.05 1.68 -1.25 0.10 0.00 0.00 175.35 175.94 2dnn s PRO 226 N -2.33 2.83 0.17 1.78 0.04 -1.26 -4.97 135.00 131.25 2dnn s PRO 226 Ca -0.07 0.20 0.10 0.00 0.04 0.00 0.00 61.00 61.27 2dnn s PRO 226 Cb -0.04 -4.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.03 2dnn s PRO 226 CO -0.03 -2.59 -0.21 -0.48 0.04 0.00 0.00 177.00 173.72 2dnn s LEU 227 N 7.98 2.41 0.45 -3.56 0.05 -1.26 -5.13 118.68 119.62 2dnn s LEU 227 Ca 0.57 -0.84 -0.22 0.00 0.05 0.00 0.00 54.13 53.69 2dnn s LEU 227 Cb -0.10 -0.99 -0.08 0.00 -2.05 0.00 0.00 46.19 42.97 2dnn s LEU 227 CO 0.16 0.05 1.06 -2.16 -0.55 0.00 0.00 176.35 174.91 2dnn s PRO 228 N -2.60 3.95 -0.13 1.48 0.04 -1.26 -4.90 135.00 131.58 2dnn s PRO 228 Ca 0.16 1.48 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 2dnn s PRO 228 Cb -0.07 -2.33 -0.14 0.00 0.04 0.00 0.00 34.50 32.00 2dnn s PRO 228 CO 0.08 -0.33 0.89 -0.89 0.04 0.00 0.00 177.00 176.79 2dnn n ILE 229 N -0.52 0.00 -3.43 0.56 2.08 -1.26 -4.88 119.36 111.92 2dnn n ILE 229 Ca 0.07 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 63.01 2dnn n ILE 229 Cb 0.51 -0.13 -0.06 0.00 -0.75 0.00 0.00 39.64 39.21 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 0.75 6.56 0.27 4.38 3.84 -1.26 -4.98 114.94 124.50 2dnn s ASN 230 Ca 0.68 0.67 -0.02 0.00 0.21 0.00 0.00 52.86 54.39 2dnn s ASN 230 Cb -0.95 -2.23 0.58 0.00 -0.55 0.00 0.00 41.25 38.09 2dnn s ASN 230 CO 0.46 0.05 1.64 -0.65 -2.79 0.00 0.00 177.10 175.82 2dnn h PRO 231 N 6.66 0.16 -0.74 0.43 0.11 -1.97 -0.74 132.00 135.92 2dnn h PRO 231 Ca -0.41 -0.01 0.28 0.00 0.11 0.00 0.00 66.00 65.97 2dnn h PRO 231 Cb 1.17 -0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.11 2dnn h PRO 231 CO 0.75 0.11 0.30 -0.40 -0.21 0.00 0.00 178.00 178.56 2dnn n ASP 232 N -5.27 0.17 0.25 -2.05 5.75 -1.26 0.10 116.55 114.24 2dnn n ASP 232 Ca 0.18 1.23 -0.10 0.00 -0.01 0.00 0.00 54.79 56.08 2dnn n ASP 232 Cb 0.58 -0.56 -0.05 0.00 -1.03 0.00 0.00 41.12 40.06 2dnn n ASP 232 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2dnn h ASP 233 N 0.00 -0.58 -0.63 -1.12 5.19 -1.34 -2.90 116.42 115.04 2dnn h ASP 233 Ca 0.58 0.02 0.18 0.00 -0.62 0.00 0.00 57.03 57.20 2dnn h ASP 233 Cb 1.48 0.15 -0.03 0.00 0.18 0.00 0.00 39.33 41.11 2dnn h ASP 233 CO -0.60 -0.25 0.51 -0.07 -3.12 0.00 0.00 179.24 175.72 2dnn h LEU 234 N -1.01 0.00 -8.13 1.55 3.38 -0.50 -3.33 115.31 107.27 2dnn h LEU 234 Ca -0.07 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.15 2dnn h LEU 234 Cb 0.52 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.03 2dnn h LEU 234 CO 0.11 0.00 -0.28 -0.31 0.09 0.00 0.00 178.44 178.05 2dnn s TYR 235 N -4.85 3.27 0.34 1.13 1.51 0.11 -2.83 117.35 116.04 2dnn s TYR 235 Ca -0.05 -1.27 0.08 0.00 -1.01 0.00 0.00 57.07 54.83 2dnn s TYR 235 Cb 0.19 -3.55 -0.05 0.00 -0.11 0.00 0.00 41.96 38.44 2dnn s TYR 235 CO 0.68 -0.95 0.09 0.14 -1.11 0.00 0.00 175.55 174.40 2dnn s VAL 236 N 1.58 2.80 0.02 0.71 -7.23 -0.85 0.88 120.40 118.31 2dnn s VAL 236 Ca 0.04 -1.82 0.08 0.00 -1.81 0.00 0.00 61.98 58.47 2dnn s VAL 236 Cb -0.28 -2.90 -0.02 0.00 0.56 0.00 0.00 36.38 33.74 2dnn s VAL 236 CO 0.04 -0.18 -0.23 -0.94 -0.31 0.00 0.00 175.10 173.47 2dnn s SER 237 N -3.79 2.78 -0.20 4.85 1.04 0.69 -0.83 113.70 118.24 2dnn s SER 237 Ca 0.37 -0.50 0.01 0.00 0.48 0.00 0.00 55.95 56.30 2dnn s SER 237 Cb -0.01 -0.27 0.04 0.00 0.10 0.00 0.00 66.02 65.88 2dnn s SER 237 CO 0.21 0.24 -0.12 -0.69 0.98 0.00 0.00 173.24 173.86 2dnn s VAL 238 N -0.70 1.74 -0.15 5.02 1.01 0.35 -1.98 120.40 125.69 2dnn s VAL 238 Ca 0.09 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2dnn s VAL 238 Cb -0.09 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2dnn s VAL 238 CO 0.01 0.23 -0.18 -1.00 0.00 0.00 0.00 175.10 174.16 2dnn s HIS 239 N 1.36 2.74 0.00 5.22 3.76 -0.85 -0.90 115.29 126.62 2dnn s HIS 239 Ca -0.01 -1.19 0.00 0.00 -0.15 0.00 0.00 55.06 53.71 2dnn s HIS 239 Cb -0.16 -1.86 0.00 0.00 1.11 0.00 0.00 32.58 31.67 2dnn s HIS 239 CO -0.09 -0.55 0.00 0.41 -0.85 0.00 0.00 174.74 173.66 2dnn n GLY 240 N 4.11 0.79 3.32 -2.22 0.00 -0.25 0.48 105.19 111.42 2dnn n GLY 240 Ca -0.19 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 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 1.81 0.87 1.61 1.00 -1.26 -3.50 119.30 119.83 2dnn s MET 241 Ca 0.00 -1.03 -0.16 0.00 0.00 0.00 0.00 55.69 54.50 2dnn s MET 241 Cb 0.00 -1.91 -0.08 0.00 0.00 0.00 0.00 34.83 32.84 2dnn s MET 241 CO 0.00 0.50 -0.15 -2.30 0.00 0.00 0.00 175.02 173.07 2dnn n PRO 242 N 1.97 -0.02 0.13 2.03 -0.02 -1.26 -4.14 135.00 133.70 2dnn n PRO 242 Ca -0.17 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.45 2dnn n PRO 242 Cb 0.52 -1.37 0.49 0.00 -0.02 0.00 0.00 33.50 33.12 2dnn n PRO 242 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dnn n PHE 243 N -2.62 0.82 0.35 6.00 3.72 -1.25 -2.15 117.46 122.33 2dnn n PHE 243 Ca 0.04 0.32 0.11 0.00 -0.05 0.00 0.00 57.45 57.87 2dnn n PHE 243 Cb 0.53 -1.02 -0.12 0.00 -0.94 0.00 0.00 39.48 37.94 2dnn n PHE 243 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dnn n SER 244 N -2.25 0.40 -4.53 4.37 3.41 -1.26 -3.90 113.62 109.86 2dnn n SER 244 Ca 0.02 -0.27 -0.53 0.00 -0.26 0.00 0.00 58.87 57.84 2dnn n SER 244 Cb 0.24 1.46 -0.06 0.00 -0.26 0.00 0.00 64.21 65.59 2dnn n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dnn n ALA 245 N -1.99 -2.15 -2.21 7.33 0.00 -0.92 -4.97 120.51 115.60 2dnn n ALA 245 Ca -0.01 0.52 -0.12 0.00 0.00 0.00 0.00 53.44 53.83 2dnn n ALA 245 Cb 0.49 -1.88 -0.10 0.00 0.00 0.00 0.00 19.45 17.96 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 -0.17 1.19 0.33 0.00 0.23 -1.26 -4.83 119.30 114.79 2dnn s MET 246 Ca 0.80 -1.62 0.22 0.00 -1.03 0.00 0.00 55.69 54.06 2dnn s MET 246 Cb -1.03 0.15 1.16 0.00 -1.53 0.00 0.00 34.83 33.58 2dnn s MET 246 CO 0.53 -0.34 1.29 -1.91 -2.03 0.00 0.00 175.02 172.56 2dnn n GLU 247 N -0.27 -0.04 0.17 3.16 2.13 -1.26 -0.37 120.64 124.16 2dnn n GLU 247 Ca 0.00 1.08 -0.07 0.00 0.66 0.00 0.00 57.16 58.83 2dnn n GLU 247 Cb 0.66 -2.03 -0.03 0.00 0.27 0.00 0.00 31.44 30.30 2dnn n GLU 247 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2dnn h ASN 248 N 0.00 -0.39 -0.92 4.31 -1.24 -1.98 -3.23 115.58 112.13 2dnn h ASN 248 Ca 0.71 0.01 0.25 0.00 0.71 0.00 0.00 56.30 57.98 2dnn h ASN 248 Cb 2.07 0.10 -0.17 0.00 0.73 0.00 0.00 38.32 41.05 2dnn h ASN 248 CO -0.52 -0.19 0.01 0.47 -1.29 0.00 0.00 177.43 175.92 2dnn n ASP 249 N -3.75 -0.11 -0.19 1.15 9.92 0.50 0.30 116.55 124.37 2dnn n ASP 249 Ca -0.06 1.56 -0.05 0.00 -0.53 0.00 0.00 54.79 55.72 2dnn n ASP 249 Cb 0.18 -0.57 0.01 0.00 -0.64 0.00 0.00 41.12 40.11 2dnn n ASP 249 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2dnn h VAL 250 N 0.00 0.22 -0.64 2.53 2.07 -1.41 -1.96 116.25 117.05 2dnn h VAL 250 Ca 0.55 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.14 2dnn h VAL 250 Cb 1.14 0.22 -0.09 0.00 -1.52 0.00 0.00 31.29 31.03 2dnn h VAL 250 CO -0.87 0.00 -0.54 0.03 0.02 0.00 0.00 177.57 176.21 2dnn h ARG 251 N -0.15 -0.19 -0.86 1.57 3.08 -0.18 0.34 114.38 117.98 2dnn h ARG 251 Ca 0.24 0.01 0.33 0.00 0.07 0.00 0.00 59.98 60.63 2dnn h ARG 251 Cb 0.53 0.04 -0.12 0.00 0.08 0.00 0.00 29.97 30.51 2dnn h ARG 251 CO -0.65 -0.13 0.51 -3.47 -1.07 0.00 0.00 179.97 175.16 2dnn n ASP 252 N -5.16 0.22 0.15 7.04 2.03 -0.74 0.16 116.55 120.25 2dnn n ASP 252 Ca -0.01 1.16 -0.07 0.00 0.52 0.00 0.00 54.79 56.40 2dnn n ASP 252 Cb 0.28 -0.57 -0.03 0.00 -0.72 0.00 0.00 41.12 40.08 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 -0.41 -1.00 -0.67 3.57 -0.36 -3.32 116.94 114.75 2dnn h PHE 253 Ca 0.65 -0.01 -0.60 0.00 3.53 0.00 0.00 57.97 61.54 2dnn h PHE 253 Cb 1.86 0.14 -0.25 0.00 2.79 0.00 0.00 35.95 40.49 2dnn h PHE 253 CO -0.01 -0.25 0.77 1.19 -2.23 0.00 0.00 178.31 177.78 2dnn n PHE 254 N -4.50 2.71 -2.73 0.41 3.72 0.94 -4.94 117.46 113.07 2dnn n PHE 254 Ca -0.05 -2.64 -0.43 0.00 -0.05 0.00 0.00 57.45 54.28 2dnn n PHE 254 Cb 0.17 -1.30 -0.03 0.00 -0.94 0.00 0.00 39.48 37.38 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 -3.27 2.88 0.00 1.38 -3.43 0.41 -3.52 115.29 109.75 2dnn s HIS 255 Ca 0.55 0.52 0.00 0.00 -0.80 0.00 0.00 55.06 55.33 2dnn s HIS 255 Cb 0.43 -4.16 0.00 0.00 -1.43 0.00 0.00 32.58 27.42 2dnn s HIS 255 CO -0.07 -1.17 0.00 0.41 -2.00 0.00 0.00 174.74 171.91 2dnn n GLY 256 N 4.90 1.36 3.97 -1.38 0.00 -1.26 -5.02 105.19 107.76 2dnn n GLY 256 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 3.94 -0.51 0.99 1.43 -1.23 -5.02 118.68 118.28 2dnn s LEU 257 Ca 0.00 -0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 52.62 2dnn s LEU 257 Cb 0.00 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 2dnn s LEU 257 CO 0.00 -0.41 1.99 -0.13 0.23 0.00 0.00 176.35 178.04 2dnn s ARG 258 N -4.14 2.66 -0.26 1.70 0.52 -1.26 -4.95 118.95 113.21 2dnn s ARG 258 Ca 0.44 1.01 -0.11 0.00 -0.52 0.00 0.00 55.73 56.55 2dnn s ARG 258 Cb -0.09 -4.40 -0.05 0.00 0.52 0.00 0.00 34.95 30.93 2dnn s ARG 258 CO 0.30 -2.67 0.18 0.08 0.02 0.00 0.00 175.30 173.21 2dnn s VAL 259 N 9.38 5.33 -0.26 3.52 1.01 -1.26 -4.19 120.40 133.92 2dnn s VAL 259 Ca 0.78 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.82 2dnn s VAL 259 Cb -0.16 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.58 2dnn s VAL 259 CO 0.25 0.29 -0.33 -0.67 0.00 0.00 0.00 175.10 174.64 2dnn n ASP 260 N 4.74 1.88 -3.59 3.32 2.03 -1.18 -4.95 116.55 118.80 2dnn n ASP 260 Ca -0.14 0.28 -0.12 0.00 0.52 0.00 0.00 54.79 55.33 2dnn n ASP 260 Cb 0.52 -0.74 -0.05 0.00 -0.72 0.00 0.00 41.12 40.13 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 -2.48 -1.16 -0.12 -1.67 0.00 -0.97 -5.05 121.76 110.30 2dnn s ALA 261 Ca -0.37 0.31 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 2dnn s ALA 261 Cb 0.14 0.54 0.05 0.00 0.00 0.00 0.00 23.12 23.84 2dnn s ALA 261 CO 0.47 -0.57 0.08 0.08 0.00 0.00 0.00 175.76 175.82 2dnn s VAL 262 N -3.06 -0.08 -0.10 0.00 1.01 -1.26 -2.17 120.40 114.74 2dnn s VAL 262 Ca -0.02 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 2dnn s VAL 262 Cb 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 2dnn s VAL 262 CO -0.07 -0.10 0.28 -2.28 0.00 0.00 0.00 175.10 172.94 2dnn s HIS 263 N 2.14 3.58 -0.10 5.22 2.46 0.15 -4.99 115.29 123.76 2dnn s HIS 263 Ca 0.03 0.69 0.02 0.00 0.47 0.00 0.00 55.06 56.27 2dnn s HIS 263 Cb -0.14 -2.20 0.02 0.00 -0.13 0.00 0.00 32.58 30.12 2dnn s HIS 263 CO -0.07 0.51 -0.14 -0.51 -2.47 0.00 0.00 174.74 172.07 2dnn s LEU 264 N -0.45 1.65 0.29 8.88 1.43 -1.26 -0.43 118.68 128.79 2dnn s LEU 264 Ca 0.18 -0.40 -0.13 0.00 -1.03 0.00 0.00 54.13 52.75 2dnn s LEU 264 Cb -0.14 -1.03 -0.08 0.00 0.03 0.00 0.00 46.19 44.97 2dnn s LEU 264 CO 0.07 0.00 0.67 -0.76 0.23 0.00 0.00 176.35 176.56 2dnn s LEU 265 N 1.03 4.09 0.36 1.79 1.43 -0.47 -5.00 118.68 121.91 2dnn s LEU 265 Ca -0.06 1.15 0.05 0.00 -1.03 0.00 0.00 54.13 54.24 2dnn s LEU 265 Cb -0.15 -3.94 -0.03 0.00 0.03 0.00 0.00 46.19 42.10 2dnn s LEU 265 CO -0.02 -0.17 0.18 -0.54 0.23 0.00 0.00 176.35 176.03 2dnn s LYS 266 N -2.95 1.80 0.28 1.70 1.02 -1.26 -4.32 119.74 116.00 2dnn s LYS 266 Ca 0.52 -2.07 0.02 0.00 0.02 0.00 0.00 55.97 54.46 2dnn s LYS 266 Cb -0.11 -0.22 0.02 0.00 -0.52 0.00 0.00 37.83 37.00 2dnn s LYS 266 CO 0.19 -0.52 0.17 -0.40 -0.92 0.00 0.00 175.35 173.87 2dnn n ASP 267 N -1.28 2.06 -0.34 2.83 5.68 -1.02 -4.88 116.55 119.61 2dnn n ASP 267 Ca -0.01 -2.02 0.10 0.00 -0.50 0.00 0.00 54.79 52.37 2dnn n ASP 267 Cb 0.64 0.02 0.27 0.00 -1.14 0.00 0.00 41.12 40.91 2dnn n ASP 267 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 2dnn h HIS 268 N 0.69 0.99 -0.06 2.11 2.07 -2.03 0.55 115.15 119.47 2dnn h HIS 268 Ca -0.19 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.37 2dnn h HIS 268 Cb 0.66 -0.29 0.00 0.00 2.57 0.00 0.00 27.41 30.35 2dnn h HIS 268 CO 0.00 0.26 0.00 1.33 -3.07 0.00 0.00 177.93 176.45 2dnn n VAL 269 N -4.77 0.21 -3.93 6.12 0.24 -1.26 -4.87 118.33 110.06 2dnn n VAL 269 Ca 0.20 -0.12 -0.26 0.00 -2.04 0.00 0.00 64.34 62.13 2dnn n VAL 269 Cb 0.49 -0.31 -0.01 0.00 -1.47 0.00 0.00 33.84 32.54 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 0.23 -0.28 3.27 7.63 0.00 0.19 -4.97 105.19 111.26 2dnn n GLY 270 Ca 0.02 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -6.49 1.92 -0.99 1.61 0.52 -1.26 -4.82 118.95 109.44 2dnn s ARG 271 Ca 0.14 -0.84 -0.24 0.00 -0.52 0.00 0.00 55.73 54.27 2dnn s ARG 271 Cb -0.07 -1.85 -0.07 0.00 0.52 0.00 0.00 34.95 33.48 2dnn s ARG 271 CO 0.87 0.50 1.98 -0.80 0.02 0.00 0.00 175.30 177.87 2dnn s ASN 272 N -0.53 4.96 0.12 0.23 -0.87 -1.25 -2.44 114.94 115.16 2dnn s ASN 272 Ca 0.09 -0.97 -0.24 0.00 -1.57 0.00 0.00 52.86 50.17 2dnn s ASN 272 Cb -0.09 -2.57 -0.05 0.00 -0.02 0.00 0.00 41.25 38.52 2dnn s ASN 272 CO -0.01 -3.00 1.66 -0.55 -2.57 0.00 0.00 177.10 172.63 2dnn h ASN 273 N 10.88 -0.52 0.00 -1.22 7.08 -1.88 -3.33 115.58 126.59 2dnn h ASN 273 Ca 0.13 0.08 0.00 0.00 -3.08 0.00 0.00 56.30 53.43 2dnn h ASN 273 Cb 0.98 0.23 0.00 0.00 -2.08 0.00 0.00 38.32 37.45 2dnn h ASN 273 CO 1.19 -0.23 0.00 0.61 -2.08 0.00 0.00 177.43 176.93 2dnn n GLY 274 N -1.31 -0.46 3.64 9.14 0.00 -1.26 -4.63 105.19 110.31 2dnn n GLY 274 Ca -0.04 0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.77 0.38 1.61 2.20 -1.24 -1.09 114.94 116.02 2dnn s ASN 275 Ca 0.00 1.29 -0.14 0.00 -0.94 0.00 0.00 52.86 53.07 2dnn s ASN 275 Cb 0.00 1.32 0.06 0.00 -2.00 0.00 0.00 41.25 40.63 2dnn s ASN 275 CO 0.00 -0.21 0.76 0.61 -2.94 0.00 0.00 177.10 175.33 2dnn n GLY 276 N 3.70 1.01 3.04 0.45 0.00 -0.08 -1.37 105.19 111.94 2dnn n GLY 276 Ca -0.18 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.44 2dnn n GLY 276 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnn s LEU 277 N 0.00 2.16 0.00 0.99 1.43 0.43 -0.50 118.68 123.20 2dnn s LEU 277 Ca 0.15 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.93 2dnn s LEU 277 Cb -0.05 -0.26 -0.02 0.00 0.03 0.00 0.00 46.19 45.89 2dnn s LEU 277 CO 0.11 -0.08 -0.21 -0.69 0.23 0.00 0.00 176.35 175.71 2dnn s VAL 278 N -0.89 1.68 -0.21 -1.59 1.01 -0.01 0.34 120.40 120.72 2dnn s VAL 278 Ca -0.04 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2dnn s VAL 278 Cb -0.07 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.95 2dnn s VAL 278 CO 0.00 0.39 -0.05 -0.75 0.00 0.00 0.00 175.10 174.69 2dnn s LYS 279 N -0.70 1.58 -0.10 2.72 2.36 -0.92 -2.00 119.74 122.67 2dnn s LYS 279 Ca 0.08 -0.82 -0.04 0.00 -2.55 0.00 0.00 55.97 52.64 2dnn s LYS 279 Cb -0.08 -2.41 -0.04 0.00 -1.05 0.00 0.00 37.83 34.25 2dnn s LYS 279 CO -0.00 -0.54 0.05 -0.06 1.55 0.00 0.00 175.35 176.35 2dnn s PHE 280 N 1.48 3.30 0.07 4.03 0.40 -1.13 -2.29 117.98 123.85 2dnn s PHE 280 Ca -0.03 0.29 -0.21 0.00 -0.60 0.00 0.00 56.93 56.37 2dnn s PHE 280 Cb -0.18 -1.86 -0.08 0.00 0.51 0.00 0.00 43.02 41.42 2dnn s PHE 280 CO -0.07 0.53 1.34 -0.07 0.70 0.00 0.00 175.22 177.65 2dnn h LEU 281 N 5.22 -1.08-10.08 -0.37 3.38 -1.93 -3.43 115.31 107.02 2dnn h LEU 281 Ca -0.51 0.13 -0.52 0.00 0.09 0.00 0.00 57.88 57.07 2dnn h LEU 281 Cb 1.20 0.42 -0.02 0.00 0.09 0.00 0.00 40.66 42.35 2dnn h LEU 281 CO 0.57 -0.30 -0.46 -0.44 0.09 0.00 0.00 178.44 177.89 2dnn s SER 282 N -3.99 6.32 -0.09 -0.43 0.01 -1.26 -5.05 113.70 109.21 2dnn s SER 282 Ca -0.10 0.14 -0.27 0.00 1.31 0.00 0.00 55.95 57.03 2dnn s SER 282 Cb 0.04 -1.89 -0.24 0.00 0.21 0.00 0.00 66.02 64.15 2dnn s SER 282 CO 0.38 0.02 0.97 1.55 0.41 0.00 0.00 173.24 176.57 2dnn h PRO 283 N 1.91 0.02 -1.23 12.44 0.13 -1.98 -3.26 132.00 140.02 2dnn h PRO 283 Ca -0.49 -0.02 0.36 0.00 -0.87 0.00 0.00 66.00 64.98 2dnn h PRO 283 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2dnn h PRO 283 CO 0.67 0.81 1.21 1.04 -0.23 0.00 0.00 178.00 181.50 2dnn n GLN 284 N -4.69 0.01 0.01 0.86 6.02 -1.26 0.13 117.38 118.47 2dnn n GLN 284 Ca -0.09 0.98 -0.03 0.00 -0.01 0.00 0.00 57.00 57.84 2dnn n GLN 284 Cb 0.40 -2.38 -0.02 0.00 1.02 0.00 0.00 30.24 29.26 2dnn n GLN 284 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2dnn h ASP 285 N 0.00 -0.12 -0.76 1.08 3.32 -1.96 -3.35 116.42 114.62 2dnn h ASP 285 Ca 0.58 -0.05 0.14 0.00 0.02 0.00 0.00 57.03 57.72 2dnn h ASP 285 Cb 3.00 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 42.49 2dnn h ASP 285 CO -0.01 0.38 0.32 0.00 -1.72 0.00 0.00 179.24 178.22 2dnn h THR 286 N -1.03 0.69 -1.27 0.35 1.03 -0.41 -0.86 112.91 111.41 2dnn h THR 286 Ca -0.01 -0.17 0.44 0.00 -0.01 0.00 0.00 66.41 66.66 2dnn h THR 286 Cb 0.16 0.16 -0.12 0.00 -1.07 0.00 0.00 68.15 67.28 2dnn h THR 286 CO 0.02 0.09 0.82 0.33 -0.01 0.00 0.00 175.52 176.78 2dnn n PHE 287 N -4.97 0.61 -0.05 0.00 7.35 -0.40 0.17 117.46 120.17 2dnn n PHE 287 Ca 0.14 0.62 -0.12 0.00 -0.76 0.00 0.00 57.45 57.33 2dnn n PHE 287 Cb 0.40 -1.05 -0.06 0.00 0.35 0.00 0.00 39.48 39.12 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 0.29 -0.88 -4.13 4.39 -1.32 -3.09 114.58 109.84 2dnn h GLU 288 Ca 0.80 -0.11 0.17 0.00 0.34 0.00 0.00 59.36 60.56 2dnn h GLU 288 Cb 2.61 -0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 31.14 2dnn h GLU 288 CO -0.41 0.57 0.46 0.00 -1.16 0.00 0.00 179.01 178.46 2dnn h ALA 289 N 0.72 1.36 -0.62 3.43 0.00 0.16 0.23 119.26 124.54 2dnn h ALA 289 Ca 0.04 0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.22 2dnn h ALA 289 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2dnn h ALA 289 CO 0.01 -0.13 0.44 -0.07 0.00 0.00 0.00 179.25 179.51 2dnn h LEU 290 N 0.61 0.03 -0.47 0.00 3.38 -1.39 0.51 115.31 117.97 2dnn h LEU 290 Ca 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.46 2dnn h LEU 290 Cb 0.76 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2dnn h LEU 290 CO -0.39 0.02 -0.07 0.11 0.09 0.00 0.00 178.44 178.19 2dnn h LYS 291 N 0.03 0.00 -0.78 1.13 6.56 -0.60 -3.04 116.57 119.87 2dnn h LYS 291 Ca 0.30 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.81 2dnn h LYS 291 Cb 1.13 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.75 2dnn h LYS 291 CO -0.01 0.07 0.10 0.54 -2.06 0.00 0.00 179.45 178.08 2dnn n ARG 292 N -3.13 3.27 -2.52 3.15 1.74 0.18 -4.94 116.66 114.40 2dnn n ARG 292 Ca 0.03 -2.12 -0.39 0.00 -0.77 0.00 0.00 57.85 54.59 2dnn n ARG 292 Cb 0.48 -1.98 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 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 -0.53 7.20 -1.21 0.55 4.22 -1.15 -3.69 114.94 120.32 2dnn s ASN 293 Ca 0.37 2.19 -0.00 0.00 -2.14 0.00 0.00 52.86 53.28 2dnn s ASN 293 Cb 0.29 -2.62 -0.00 0.00 1.28 0.00 0.00 41.25 40.21 2dnn s ASN 293 CO 0.10 -0.19 0.97 0.54 -2.04 0.00 0.00 177.10 176.48 2dnn n ARG 294 N 0.95 -6.45 -3.71 3.55 5.12 0.18 -4.86 116.66 111.43 2dnn n ARG 294 Ca 0.00 0.83 -0.25 0.00 -1.93 0.00 0.00 57.85 56.50 2dnn n ARG 294 Cb 0.46 -5.80 0.01 0.00 -1.16 0.00 0.00 32.46 25.97 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 -5.42 2.26 -0.25 5.56 -1.94 -1.19 -4.85 119.30 113.46 2dnn s MET 295 Ca 0.00 -1.95 -0.16 0.00 -1.71 0.00 0.00 55.69 51.86 2dnn s MET 295 Cb -0.00 -2.21 -0.03 0.00 2.01 0.00 0.00 34.83 34.60 2dnn s MET 295 CO 0.74 -0.69 0.44 -1.17 -0.01 0.00 0.00 175.02 174.33 2dnn s LEU 296 N -4.37 4.06 -0.13 -0.03 2.96 -1.26 -2.55 118.68 117.35 2dnn s LEU 296 Ca 0.40 0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 54.70 2dnn s LEU 296 Cb -0.03 -2.54 0.05 0.00 0.50 0.00 0.00 46.19 44.17 2dnn s LEU 296 CO 0.25 -0.21 0.05 -0.32 -1.32 0.00 0.00 176.35 174.80 2dnn s MET 297 N 2.04 0.31 -1.52 1.98 -2.45 0.57 -4.87 119.30 115.36 2dnn s MET 297 Ca 0.18 -0.05 -0.05 0.00 -1.25 0.00 0.00 55.69 54.52 2dnn s MET 297 Cb -0.16 -1.48 0.05 0.00 1.25 0.00 0.00 34.83 34.49 2dnn s MET 297 CO 0.09 -0.52 0.45 -0.89 1.05 0.00 0.00 175.02 175.20 2dnn n ILE 298 N 5.19 -2.14 -2.04 10.11 5.41 -1.26 0.11 119.36 134.74 2dnn n ILE 298 Ca -0.07 -0.36 -0.18 0.00 1.00 0.00 0.00 62.75 63.14 2dnn n ILE 298 Cb 0.49 -2.09 -0.03 0.00 -0.71 0.00 0.00 39.64 37.29 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 -4.42 -1.35 -3.95 0.38 6.02 -1.26 -4.89 117.38 107.91 2dnn n GLN 299 Ca -0.21 0.96 -0.16 0.00 -0.01 0.00 0.00 57.00 57.58 2dnn n GLN 299 Cb 0.63 -5.36 -0.15 0.00 1.02 0.00 0.00 30.24 26.38 2dnn n GLN 299 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2dnn s ARG 300 N -4.39 0.24 -0.14 -1.09 1.81 0.30 -5.07 118.95 110.60 2dnn s ARG 300 Ca 0.00 0.02 -0.27 0.00 -1.72 0.00 0.00 55.73 53.76 2dnn s ARG 300 Cb 0.00 -0.35 -0.01 0.00 -0.45 0.00 0.00 34.95 34.13 2dnn s ARG 300 CO 0.00 -0.07 0.91 0.71 -0.68 0.00 0.00 175.30 176.18 2dnn s TYR 301 N 0.61 3.46 -0.09 -0.53 2.02 -1.26 -0.32 117.35 121.25 2dnn s TYR 301 Ca -0.06 1.41 -0.06 0.00 -0.37 0.00 0.00 57.07 57.99 2dnn s TYR 301 Cb -0.09 -3.09 -0.04 0.00 -0.40 0.00 0.00 41.96 38.34 2dnn s TYR 301 CO -0.01 -0.24 0.15 0.14 -1.57 0.00 0.00 175.55 174.03 2dnn s VAL 302 N 2.11 5.49 -0.42 0.71 -7.23 -1.06 -4.18 120.40 115.82 2dnn s VAL 302 Ca 0.43 0.11 -0.06 0.00 -1.81 0.00 0.00 61.98 60.65 2dnn s VAL 302 Cb -0.17 -3.44 0.10 0.00 0.56 0.00 0.00 36.38 33.43 2dnn s VAL 302 CO 0.14 0.54 0.24 -0.70 -0.31 0.00 0.00 175.10 175.01 2dnn s GLU 303 N -1.29 2.31 -0.42 4.82 2.12 0.18 0.50 118.70 126.92 2dnn s GLU 303 Ca 0.19 -1.68 -0.19 0.00 0.36 0.00 0.00 54.97 53.65 2dnn s GLU 303 Cb -0.12 -3.69 0.02 0.00 0.26 0.00 0.00 34.13 30.60 2dnn s GLU 303 CO 0.08 -1.04 0.52 0.08 -0.54 0.00 0.00 175.26 174.36 2dnn s VAL 304 N 1.28 4.99 -0.06 3.70 1.01 -1.26 -2.00 120.40 128.06 2dnn s VAL 304 Ca 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 2dnn s VAL 304 Cb -0.24 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.07 2dnn s VAL 304 CO -0.02 -0.46 0.19 -0.94 0.00 0.00 0.00 175.10 173.87 2dnn s SER 305 N 1.87 -0.16 0.69 3.32 1.04 -0.84 -4.66 113.70 114.98 2dnn s SER 305 Ca 0.17 0.27 -0.17 0.00 0.48 0.00 0.00 55.95 56.70 2dnn s SER 305 Cb -0.16 0.36 -0.07 0.00 0.10 0.00 0.00 66.02 66.26 2dnn s SER 305 CO 0.15 -0.14 0.36 -2.65 0.98 0.00 0.00 173.24 171.95 2dnn n PRO 306 N 2.64 0.27 -4.56 4.02 -0.02 -1.26 -0.22 135.00 135.86 2dnn n PRO 306 Ca -0.15 0.12 -0.26 0.00 -2.02 0.00 0.00 63.50 61.19 2dnn n PRO 306 Cb 0.58 -1.66 -0.09 0.00 -0.02 0.00 0.00 33.50 32.31 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 -1.90 3.07 -0.05 3.55 0.00 0.25 -4.48 121.76 122.20 2dnn s ALA 307 Ca 0.63 -1.37 0.05 0.00 0.00 0.00 0.00 51.96 51.27 2dnn s ALA 307 Cb -0.37 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2dnn s ALA 307 CO 0.60 -0.23 -0.21 0.95 0.00 0.00 0.00 175.76 176.87 2dnn s THR 308 N -3.11 2.47 0.28 0.00 -4.23 -1.26 -4.18 115.64 105.62 2dnn s THR 308 Ca 0.24 -0.93 0.06 0.00 -1.18 0.00 0.00 61.69 59.88 2dnn s THR 308 Cb 0.05 -1.93 0.35 0.00 1.34 0.00 0.00 72.50 72.31 2dnn s THR 308 CO 0.12 0.57 1.36 1.21 -0.54 0.00 0.00 174.62 177.35 2dnn n GLU 309 N 2.70 -0.06 -0.07 3.99 2.13 -1.26 0.76 120.64 128.82 2dnn n GLU 309 Ca -0.17 1.27 -0.07 0.00 0.66 0.00 0.00 57.16 58.85 2dnn n GLU 309 Cb 0.52 -2.08 -0.01 0.00 0.27 0.00 0.00 31.44 30.14 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 -0.20 -0.50 5.31 3.08 -2.00 -1.18 114.38 118.89 2dnn h ARG 310 Ca 0.58 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.69 2dnn h ARG 310 Cb 1.30 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.35 2dnn h ARG 310 CO -0.78 -0.13 0.23 1.96 -1.07 0.00 0.00 179.97 180.18 2dnn h GLN 311 N -0.21 0.45 -0.69 0.04 4.20 -0.07 -0.40 115.11 118.43 2dnn h GLN 311 Ca 0.16 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.94 2dnn h GLN 311 Cb 0.45 -0.10 -0.08 0.00 0.30 0.00 0.00 27.48 28.05 2dnn h GLN 311 CO -0.42 0.29 0.31 2.35 -0.67 0.00 0.00 178.83 180.69 2dnn h TRP 312 N 0.46 0.55 0.59 2.96 2.91 -0.83 0.18 115.95 122.76 2dnn h TRP 312 Ca 0.22 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.24 2dnn h TRP 312 Cb 0.16 -0.14 0.01 0.00 -0.51 0.00 0.00 29.16 28.67 2dnn h TRP 312 CO -0.11 0.16 -0.28 0.28 -1.03 0.00 0.00 178.44 177.45 2dnn h VAL 313 N 0.52 0.06 -0.48 2.65 2.07 -0.58 -0.98 116.25 119.51 2dnn h VAL 313 Ca 0.35 -0.42 0.10 0.00 0.82 0.00 0.00 66.70 67.55 2dnn h VAL 313 Cb 0.43 0.10 -0.10 0.00 -1.52 0.00 0.00 31.29 30.19 2dnn h VAL 313 CO -0.31 0.01 -0.21 0.00 0.02 0.00 0.00 177.57 177.08 2dnn h ALA 314 N -1.13 0.14 -0.93 1.67 0.00 -0.92 0.22 119.26 118.30 2dnn h ALA 314 Ca -0.08 0.17 0.23 0.00 0.00 0.00 0.00 54.91 55.23 2dnn h ALA 314 Cb 0.63 0.53 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 2dnn h ALA 314 CO 0.13 -0.55 0.46 0.00 0.00 0.00 0.00 179.25 179.29 2dnn h ALA 315 N 1.22 1.56 0.00 0.00 0.00 -0.72 -3.45 119.26 117.88 2dnn h ALA 315 Ca 0.22 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2dnn h ALA 315 Cb 0.46 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dnn h ALA 315 CO -0.55 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 178.78 2dnn n GLY 316 N -1.33 0.68 0.00 0.00 0.00 0.06 -5.00 105.19 99.60 2dnn n GLY 316 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 1.09 3.64 -0.02 0.00 -0.39 -5.03 105.19 104.49 2dnn n GLY 317 Ca 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 46.02 43.97 2dnn n GLY 317 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dnn s HIS 318 N 0.48 -0.68 0.01 1.61 2.46 -1.26 -4.90 115.29 113.00 2dnn s HIS 318 Ca 0.00 1.40 -0.08 0.00 0.47 0.00 0.00 55.06 56.85 2dnn s HIS 318 Cb 0.00 0.41 0.00 0.00 -0.13 0.00 0.00 32.58 32.86 2dnn s HIS 318 CO 0.00 -0.34 0.15 0.96 -2.47 0.00 0.00 174.74 173.04 2dnn s ILE 319 N 1.27 0.10 -0.43 0.89 -4.36 -1.26 -5.13 121.20 112.27 2dnn s ILE 319 Ca -0.08 -0.78 -0.18 0.00 -0.26 0.00 0.00 60.65 59.35 2dnn s ILE 319 Cb -0.04 -0.61 0.03 0.00 1.25 0.00 0.00 42.46 43.08 2dnn s ILE 319 CO -0.15 -0.43 0.46 0.42 0.24 0.00 0.00 174.94 175.48 2dnn s THR 320 N -1.81 5.06 0.06 8.37 -4.23 -1.26 -4.97 115.64 116.86 2dnn s THR 320 Ca -0.11 -0.37 -0.37 0.00 -1.18 0.00 0.00 61.69 59.66 2dnn s THR 320 Cb -0.05 -4.08 -0.20 0.00 1.34 0.00 0.00 72.50 69.51 2dnn s THR 320 CO -0.00 -0.48 1.58 -1.28 -0.54 0.00 0.00 174.62 173.91 2dnn h SER 321 N 8.76 -1.07 -0.05 3.99 0.87 -2.07 -3.43 113.55 120.55 2dnn h SER 321 Ca -0.26 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.22 2dnn h SER 321 Cb 1.11 0.28 -0.14 0.00 -0.44 0.00 0.00 62.40 63.21 2dnn h SER 321 CO 0.82 -0.75 -0.20 0.61 -0.53 0.00 0.00 176.83 176.78 2dnn n GLY 322 N -1.62 -1.17 3.51 5.77 0.00 -1.26 -5.10 105.19 105.31 2dnn n GLY 322 Ca -0.16 0.75 -0.38 0.00 0.00 0.00 0.00 46.02 46.23 2dnn n GLY 322 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnn n PRO 323 N 1.68 0.29 -4.21 1.61 -0.02 -1.26 -4.90 135.00 128.19 2dnn n PRO 323 Ca 0.05 -0.03 -0.28 0.00 -2.02 0.00 0.00 63.50 61.22 2dnn n PRO 323 Cb 0.67 -2.04 -0.08 0.00 -0.02 0.00 0.00 33.50 32.03 2dnn n PRO 323 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnn s SER 324 N 9.29 4.67 0.00 2.55 0.15 -1.26 -5.26 113.70 123.85 2dnn s SER 324 Ca 1.25 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 57.53 2dnn s SER 324 Cb -0.92 -0.97 0.05 0.00 -1.71 0.00 0.00 66.02 62.47 2dnn s SER 324 CO 0.42 0.13 0.54 -1.20 1.20 0.00 0.00 173.24 174.34