#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnn n SER 219 N 0.00 -4.74 -4.86 1.61 7.64 -1.26 -4.99 113.62 107.03 2dnn n SER 219 Ca 0.00 -0.53 -0.33 0.00 1.01 0.00 0.00 58.87 59.02 2dnn n SER 219 Cb 0.00 -4.76 -0.06 0.00 -1.01 0.00 0.00 64.21 58.39 2dnn n SER 219 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnn s SER 220 N -3.62 6.71 -0.25 6.43 0.01 -1.26 -5.08 113.70 116.64 2dnn s SER 220 Ca 0.36 1.01 -0.27 0.00 1.31 0.00 0.00 55.95 58.36 2dnn s SER 220 Cb -0.16 -2.26 0.15 0.00 0.21 0.00 0.00 66.02 63.96 2dnn s SER 220 CO 0.68 -0.02 1.17 -0.83 0.41 0.00 0.00 173.24 174.65 2dnn s GLY 221 N -2.11 -0.03 0.07 3.44 0.00 -1.26 -5.18 107.32 102.24 2dnn s GLY 221 Ca 0.44 2.69 0.01 0.00 0.00 0.00 0.00 44.72 47.87 2dnn s GLY 221 CO 0.20 1.47 -0.05 -0.56 0.00 0.00 0.00 173.10 174.16 2dnn s SER 222 N -0.46 0.82 0.50 1.64 0.01 -1.26 -5.16 113.70 109.79 2dnn s SER 222 Ca 0.04 -0.86 -0.05 0.00 1.31 0.00 0.00 55.95 56.38 2dnn s SER 222 Cb -0.03 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.29 2dnn s SER 222 CO -0.06 -0.43 0.80 -0.44 0.41 0.00 0.00 173.24 173.52 2dnn s SER 223 N -2.56 6.11 -0.35 2.44 0.01 -1.26 -5.04 113.70 113.05 2dnn s SER 223 Ca 0.03 0.85 0.14 0.00 1.31 0.00 0.00 55.95 58.29 2dnn s SER 223 Cb 0.01 -2.10 0.43 0.00 0.21 0.00 0.00 66.02 64.57 2dnn s SER 223 CO -0.05 -0.68 1.22 0.61 0.41 0.00 0.00 173.24 174.75 2dnn n GLY 224 N -2.32 1.55 3.04 3.44 0.00 -1.26 -5.12 105.19 104.53 2dnn n GLY 224 Ca 0.01 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.41 0.54 -0.92 1.61 3.01 -1.26 -5.06 119.74 116.25 2dnn s LYS 225 Ca 0.22 -0.56 -0.18 0.00 -1.01 0.00 0.00 55.97 54.44 2dnn s LYS 225 Cb 0.42 -0.41 -0.26 0.00 -1.01 0.00 0.00 37.83 36.57 2dnn s LYS 225 CO -0.05 0.09 2.34 -2.30 0.51 0.00 0.00 175.35 175.95 2dnn n PRO 226 N 2.02 0.19 -4.40 -1.68 -0.02 -1.26 -4.88 135.00 124.97 2dnn n PRO 226 Ca -0.19 -0.17 -0.25 0.00 -2.02 0.00 0.00 63.50 60.87 2dnn n PRO 226 Cb 0.56 -1.82 -0.11 0.00 -0.02 0.00 0.00 33.50 32.11 2dnn n PRO 226 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2dnn s LEU 227 N 5.73 2.45 0.47 2.45 0.05 -1.26 -5.13 118.68 123.43 2dnn s LEU 227 Ca 1.23 -0.88 -0.21 0.00 0.05 0.00 0.00 54.13 54.32 2dnn s LEU 227 Cb -0.75 -1.07 -0.09 0.00 -2.05 0.00 0.00 46.19 42.23 2dnn s LEU 227 CO 0.44 0.07 1.03 -2.16 -0.55 0.00 0.00 176.35 175.17 2dnn s PRO 228 N -2.77 3.91 0.26 1.48 0.04 -1.26 -4.98 135.00 131.68 2dnn s PRO 228 Ca 0.20 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 2dnn s PRO 228 Cb -0.07 -2.16 -0.14 0.00 0.04 0.00 0.00 34.50 32.17 2dnn s PRO 228 CO 0.09 -0.33 1.30 -0.89 0.04 0.00 0.00 177.00 177.22 2dnn n ILE 229 N -0.81 1.27 -3.04 0.56 5.41 -1.26 -4.92 119.36 116.57 2dnn n ILE 229 Ca 0.08 -0.32 -0.43 0.00 1.00 0.00 0.00 62.75 63.09 2dnn n ILE 229 Cb 0.52 -1.35 -0.06 0.00 -0.71 0.00 0.00 39.64 38.04 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 0.04 6.41 0.09 4.38 3.84 -1.26 -4.97 114.94 123.46 2dnn s ASN 230 Ca 0.65 -0.06 -0.24 0.00 0.21 0.00 0.00 52.86 53.43 2dnn s ASN 230 Cb -0.67 -2.35 -0.08 0.00 -0.55 0.00 0.00 41.25 37.60 2dnn s ASN 230 CO 0.54 -0.78 1.39 -0.65 -2.79 0.00 0.00 177.10 174.81 2dnn h PRO 231 N 8.77 -0.27 -0.72 0.43 0.11 -1.96 -1.00 132.00 137.36 2dnn h PRO 231 Ca -0.25 0.02 0.21 0.00 0.11 0.00 0.00 66.00 66.09 2dnn h PRO 231 Cb 1.10 0.06 -0.13 0.00 0.11 0.00 0.00 31.00 32.13 2dnn h PRO 231 CO 0.91 -0.18 0.08 -0.25 -0.21 0.00 0.00 178.00 178.34 2dnn n ASP 232 N -4.61 -0.03 -0.10 -2.05 9.92 -1.26 0.13 116.55 118.55 2dnn n ASP 232 Ca -0.02 1.21 -0.07 0.00 -0.53 0.00 0.00 54.79 55.38 2dnn n ASP 232 Cb 0.24 -0.47 -0.00 0.00 -0.64 0.00 0.00 41.12 40.25 2dnn n ASP 232 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 2dnn h ASP 233 N 0.00 -0.85 0.38 -2.24 3.58 -1.44 -0.08 116.42 115.77 2dnn h ASP 233 Ca 0.46 0.17 -0.10 0.00 0.42 0.00 0.00 57.03 57.98 2dnn h ASP 233 Cb 1.01 0.42 -0.01 0.00 1.72 0.00 0.00 39.33 42.47 2dnn h ASP 233 CO -0.65 -0.28 -0.43 -0.07 -2.88 0.00 0.00 179.24 174.93 2dnn h LEU 234 N -0.20 0.07 -7.97 2.28 3.38 0.97 -3.38 115.31 110.46 2dnn h LEU 234 Ca 0.18 -0.03 -0.77 0.00 0.09 0.00 0.00 57.88 57.35 2dnn h LEU 234 Cb 0.48 -0.02 -0.25 0.00 0.09 0.00 0.00 40.66 40.96 2dnn h LEU 234 CO -0.49 0.49 -0.07 -0.31 0.09 0.00 0.00 178.44 178.16 2dnn s TYR 235 N -4.06 3.49 0.35 1.13 1.51 -0.05 -2.66 117.35 117.05 2dnn s TYR 235 Ca -0.03 -1.62 0.08 0.00 -1.01 0.00 0.00 57.07 54.49 2dnn s TYR 235 Cb 0.14 -3.81 -0.04 0.00 -0.11 0.00 0.00 41.96 38.14 2dnn s TYR 235 CO 0.75 -1.01 0.19 0.14 -1.11 0.00 0.00 175.55 174.51 2dnn s VAL 236 N 0.94 3.03 0.02 0.71 -7.23 -0.89 0.12 120.40 117.10 2dnn s VAL 236 Ca 0.10 -1.61 0.07 0.00 -1.81 0.00 0.00 61.98 58.73 2dnn s VAL 236 Cb -0.21 -3.02 -0.02 0.00 0.56 0.00 0.00 36.38 33.69 2dnn s VAL 236 CO -0.03 -0.15 -0.19 -0.94 -0.31 0.00 0.00 175.10 173.48 2dnn s SER 237 N -3.90 2.31 -0.18 4.85 1.04 0.72 -1.30 113.70 117.24 2dnn s SER 237 Ca 0.39 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.39 2dnn s SER 237 Cb -0.03 -0.21 0.03 0.00 0.10 0.00 0.00 66.02 65.91 2dnn s SER 237 CO 0.24 0.18 -0.15 -0.69 0.98 0.00 0.00 173.24 173.80 2dnn s VAL 238 N -0.67 1.80 -0.16 5.02 1.01 0.57 -2.11 120.40 125.87 2dnn s VAL 238 Ca 0.07 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2dnn s VAL 238 Cb -0.08 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.57 2dnn s VAL 238 CO 0.01 0.35 -0.20 -1.00 0.00 0.00 0.00 175.10 174.26 2dnn s HIS 239 N 1.36 2.72 0.00 5.22 3.76 -0.84 -1.79 115.29 125.72 2dnn s HIS 239 Ca 0.02 -1.40 0.00 0.00 -0.15 0.00 0.00 55.06 53.53 2dnn s HIS 239 Cb -0.15 -1.86 0.00 0.00 1.11 0.00 0.00 32.58 31.68 2dnn s HIS 239 CO -0.10 -0.66 0.00 0.41 -0.85 0.00 0.00 174.74 173.54 2dnn n GLY 240 N 4.25 0.74 3.35 -2.22 0.00 -1.24 0.45 105.19 110.54 2dnn n GLY 240 Ca -0.20 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.01 1.98 0.69 1.61 1.00 -1.26 -3.45 119.30 119.86 2dnn s MET 241 Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 55.69 54.60 2dnn s MET 241 Cb 0.00 -2.04 0.12 0.00 0.00 0.00 0.00 34.83 32.91 2dnn s MET 241 CO 0.00 0.54 0.27 -2.30 0.00 0.00 0.00 175.02 173.53 2dnn n PRO 242 N 2.03 -0.58 0.13 2.03 -0.02 -1.26 -4.55 135.00 132.77 2dnn n PRO 242 Ca -0.17 -0.46 0.08 0.00 -2.02 0.00 0.00 63.50 60.94 2dnn n PRO 242 Cb 0.52 -1.05 0.03 0.00 -0.02 0.00 0.00 33.50 32.98 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 -2.38 0.00 0.00 6.00 0.04 -1.95 -3.31 116.94 115.34 2dnn h PHE 243 Ca -0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.65 2dnn h PHE 243 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2dnn h PHE 243 CO 0.00 0.17 -1.44 0.45 -0.60 0.00 0.00 178.31 176.89 2dnn n SER 244 N -2.90 0.44 -4.51 2.17 2.88 -1.26 -4.38 113.62 106.05 2dnn n SER 244 Ca -0.00 -0.13 -0.37 0.00 -1.33 0.00 0.00 58.87 57.04 2dnn n SER 244 Cb 0.62 1.28 -0.14 0.00 -0.75 0.00 0.00 64.21 65.22 2dnn n SER 244 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dnn n ALA 245 N -2.03 0.48 -3.25 -1.46 0.00 -1.25 -4.88 120.51 108.13 2dnn n ALA 245 Ca -0.01 -0.49 -0.20 0.00 0.00 0.00 0.00 53.44 52.74 2dnn n ALA 245 Cb 0.50 -2.46 0.04 0.00 0.00 0.00 0.00 19.45 17.53 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 8.16 0.73 0.00 0.00 0.00 -1.26 -4.94 117.12 119.82 2dnn n MET 246 Ca 0.61 -2.54 -0.01 0.00 0.00 0.00 0.00 57.70 55.76 2dnn n MET 246 Cb 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 33.22 33.29 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 -0.05 -0.91 3.17 4.81 -1.98 -1.49 114.58 118.13 2dnn h GLU 247 Ca -0.23 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.24 2dnn h GLU 247 Cb 0.99 0.01 -0.16 0.00 0.63 0.00 0.00 28.75 30.22 2dnn h GLU 247 CO 0.34 -0.03 0.06 -2.95 -0.73 0.00 0.00 179.01 175.69 2dnn h ASN 248 N -0.05 -0.36 -0.89 1.04 7.08 -1.99 0.69 115.58 121.09 2dnn h ASN 248 Ca 0.00 0.24 0.15 0.00 -3.08 0.00 0.00 56.30 53.61 2dnn h ASN 248 Cb 0.06 0.41 -0.09 0.00 -2.08 0.00 0.00 38.32 36.62 2dnn h ASN 248 CO -0.04 -0.27 0.49 0.44 -2.08 0.00 0.00 177.43 175.97 2dnn h ASP 249 N 0.07 0.63 -0.08 6.14 5.19 -1.74 -1.95 116.42 124.68 2dnn h ASP 249 Ca 0.54 0.08 0.04 0.00 -0.62 0.00 0.00 57.03 57.08 2dnn h ASP 249 Cb 1.08 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 40.51 2dnn h ASP 249 CO -0.81 0.28 -0.23 0.58 -3.12 0.00 0.00 179.24 175.94 2dnn h VAL 250 N 0.71 0.45 -0.89 -1.35 2.07 0.14 -2.47 116.25 114.90 2dnn h VAL 250 Ca 0.48 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.16 2dnn h VAL 250 Cb 0.65 0.45 -0.16 0.00 -1.52 0.00 0.00 31.29 30.72 2dnn h VAL 250 CO -0.35 0.00 -0.33 0.03 0.02 0.00 0.00 177.57 176.95 2dnn h ARG 251 N -0.32 -0.03 -0.91 1.57 3.08 -1.25 0.50 114.38 117.02 2dnn h ARG 251 Ca 0.09 0.00 0.37 0.00 0.07 0.00 0.00 59.98 60.51 2dnn h ARG 251 Cb 0.44 0.01 -0.15 0.00 0.08 0.00 0.00 29.97 30.35 2dnn h ARG 251 CO -0.27 -0.02 0.51 -3.47 -1.07 0.00 0.00 179.97 175.66 2dnn n ASP 252 N -5.50 0.29 0.14 7.04 2.03 -0.93 0.15 116.55 119.76 2dnn n ASP 252 Ca 0.10 1.40 -0.10 0.00 0.52 0.00 0.00 54.79 56.72 2dnn n ASP 252 Cb 0.41 -0.69 -0.06 0.00 -0.72 0.00 0.00 41.12 40.06 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 -0.38 -1.36 -0.67 3.57 -0.10 -3.31 116.94 114.69 2dnn h PHE 253 Ca 0.74 -0.01 -0.71 0.00 3.53 0.00 0.00 57.97 61.52 2dnn h PHE 253 Cb 2.02 0.13 -0.28 0.00 2.79 0.00 0.00 35.95 40.61 2dnn h PHE 253 CO -0.01 -0.07 0.94 1.19 -2.23 0.00 0.00 178.31 178.14 2dnn n PHE 254 N -5.06 3.15 -2.87 0.41 3.72 0.11 -4.93 117.46 111.98 2dnn n PHE 254 Ca -0.08 -2.78 -0.43 0.00 -0.05 0.00 0.00 57.45 54.11 2dnn n PHE 254 Cb 0.25 -1.36 -0.04 0.00 -0.94 0.00 0.00 39.48 37.39 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 -3.92 2.78 0.00 1.38 2.46 0.38 -3.71 115.29 114.67 2dnn s HIS 255 Ca 0.60 -0.18 0.00 0.00 0.47 0.00 0.00 55.06 55.95 2dnn s HIS 255 Cb 0.48 -4.08 0.00 0.00 -0.13 0.00 0.00 32.58 28.86 2dnn s HIS 255 CO -0.16 -1.39 0.00 0.41 -2.47 0.00 0.00 174.74 171.13 2dnn n GLY 256 N 5.17 0.79 3.94 1.59 0.00 -1.26 -5.02 105.19 110.40 2dnn n GLY 256 Ca -0.00 0.00 -0.20 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 3.35 -0.71 0.99 1.43 -1.24 -5.03 118.68 117.47 2dnn s LEU 257 Ca 0.00 -0.72 -0.26 0.00 -1.03 0.00 0.00 54.13 52.11 2dnn s LEU 257 Cb 0.00 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 2dnn s LEU 257 CO 0.00 -0.84 1.71 -0.13 0.23 0.00 0.00 176.35 177.33 2dnn s ARG 258 N -4.29 2.80 -0.00 1.70 0.52 -1.26 -4.97 118.95 113.45 2dnn s ARG 258 Ca 0.51 0.17 -0.18 0.00 -0.52 0.00 0.00 55.73 55.70 2dnn s ARG 258 Cb -0.05 -4.50 -0.06 0.00 0.52 0.00 0.00 34.95 30.86 2dnn s ARG 258 CO 0.30 -2.66 0.51 0.08 0.02 0.00 0.00 175.30 173.55 2dnn s VAL 259 N 8.21 4.94 -0.07 3.52 1.01 -1.26 -4.00 120.40 132.75 2dnn s VAL 259 Ca 0.59 1.06 -0.03 0.00 0.00 0.00 0.00 61.98 63.60 2dnn s VAL 259 Cb -0.10 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2dnn s VAL 259 CO 0.14 0.49 -0.08 -0.67 0.00 0.00 0.00 175.10 174.98 2dnn n ASP 260 N 2.33 0.68 -3.79 3.32 -0.08 -1.15 -4.87 116.55 112.99 2dnn n ASP 260 Ca -0.10 0.07 -0.10 0.00 -1.51 0.00 0.00 54.79 53.16 2dnn n ASP 260 Cb 0.51 -0.19 -0.05 0.00 2.34 0.00 0.00 41.12 43.74 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 -2.12 -0.68 -0.11 -1.67 0.00 -1.19 -5.03 121.76 110.96 2dnn s ALA 261 Ca -0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 2dnn s ALA 261 Cb 0.03 0.83 0.05 0.00 0.00 0.00 0.00 23.12 24.04 2dnn s ALA 261 CO 0.12 -0.74 0.24 0.08 0.00 0.00 0.00 175.76 175.45 2dnn s VAL 262 N -3.89 -0.25 0.00 0.00 1.01 -1.26 -2.03 120.40 113.98 2dnn s VAL 262 Ca 0.11 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.41 2dnn s VAL 262 Cb 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 2dnn s VAL 262 CO -0.03 0.10 -0.25 -2.28 0.00 0.00 0.00 175.10 172.64 2dnn s HIS 263 N 1.95 2.35 -0.18 5.22 5.04 0.80 -5.02 115.29 125.46 2dnn s HIS 263 Ca -0.03 -0.41 -0.05 0.00 -1.54 0.00 0.00 55.06 53.03 2dnn s HIS 263 Cb -0.11 -1.47 0.06 0.00 0.04 0.00 0.00 32.58 31.10 2dnn s HIS 263 CO -0.08 0.03 0.09 -0.51 -2.34 0.00 0.00 174.74 171.93 2dnn s LEU 264 N -0.83 0.35 0.36 8.88 1.43 -1.26 0.29 118.68 127.90 2dnn s LEU 264 Ca 0.11 -0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 52.30 2dnn s LEU 264 Cb -0.10 -0.24 -0.12 0.00 0.03 0.00 0.00 46.19 45.76 2dnn s LEU 264 CO 0.00 -0.36 0.99 0.18 0.23 0.00 0.00 176.35 177.39 2dnn n LEU 265 N 5.28 2.12 -4.01 1.79 4.77 0.99 -4.94 117.00 122.99 2dnn n LEU 265 Ca -0.07 1.09 -0.19 0.00 -0.03 0.00 0.00 56.01 56.81 2dnn n LEU 265 Cb 0.49 -1.31 -0.15 0.00 -2.33 0.00 0.00 43.42 40.11 2dnn n LEU 265 CO 0.10 -1.51 -0.44 -0.54 -1.33 0.00 0.00 177.39 173.67 2dnn s LYS 266 N -1.79 0.84 1.10 3.23 -0.14 -1.26 -4.06 119.74 117.66 2dnn s LYS 266 Ca 0.61 -0.32 -0.21 0.00 -1.36 0.00 0.00 55.97 54.70 2dnn s LYS 266 Cb -0.62 -0.80 0.05 0.00 -1.68 0.00 0.00 37.83 34.78 2dnn s LYS 266 CO 0.59 0.16 -0.31 -3.47 -0.76 0.00 0.00 175.35 171.56 2dnn n ASP 267 N 3.05 -2.50 -0.36 2.83 -0.08 0.04 -4.55 116.55 114.98 2dnn n ASP 267 Ca -0.16 -0.11 0.29 0.00 -1.51 0.00 0.00 54.79 53.31 2dnn n ASP 267 Cb 0.56 -0.86 0.59 0.00 2.34 0.00 0.00 41.12 43.74 2dnn n ASP 267 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 2dnn h HIS 268 N -1.87 0.50 0.11 -0.67 2.07 -2.01 0.28 115.15 113.56 2dnn h HIS 268 Ca -0.51 0.02 -0.31 0.00 -2.85 0.00 0.00 60.37 56.72 2dnn h HIS 268 Cb 1.37 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 31.20 2dnn h HIS 268 CO 0.12 -0.02 -1.57 -0.39 -3.07 0.00 0.00 177.93 173.00 2dnn h VAL 269 N 0.24 1.10 0.00 6.12 -1.51 -2.05 -3.48 116.25 116.66 2dnn h VAL 269 Ca 0.66 -2.76 0.00 0.00 -1.23 0.00 0.00 66.70 63.37 2dnn h VAL 269 Cb 1.97 2.72 0.00 0.00 -2.13 0.00 0.00 31.29 33.85 2dnn h VAL 269 CO -0.28 0.80 0.00 0.61 -1.23 0.00 0.00 177.57 177.47 2dnn n GLY 270 N 1.68 1.40 3.67 5.19 0.00 0.97 -5.13 105.19 112.96 2dnn n GLY 270 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 4.07 -0.84 1.61 0.52 -1.26 -4.67 118.95 118.38 2dnn s ARG 271 Ca 0.00 -0.29 -0.21 0.00 -0.52 0.00 0.00 55.73 54.71 2dnn s ARG 271 Cb 0.00 -3.37 -0.19 0.00 0.52 0.00 0.00 34.95 31.91 2dnn s ARG 271 CO 0.00 0.22 2.31 0.09 0.02 0.00 0.00 175.30 177.95 2dnn n ASN 272 N 3.73 0.88 -0.29 0.23 4.13 -1.26 -0.78 115.26 121.90 2dnn n ASN 272 Ca -0.16 -1.29 0.01 0.00 1.68 0.00 0.00 54.58 54.82 2dnn n ASN 272 Cb 0.52 -1.36 0.21 0.00 -1.54 0.00 0.00 39.78 37.62 2dnn n ASN 272 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2dnn h ASN 273 N 12.16 0.95 0.00 6.41 -1.07 -1.91 -3.42 115.58 128.69 2dnn h ASN 273 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2dnn h ASN 273 Cb 1.03 -0.22 0.00 0.00 -2.07 0.00 0.00 38.32 37.06 2dnn h ASN 273 CO 1.17 0.66 0.00 0.61 0.07 0.00 0.00 177.43 179.93 2dnn n GLY 274 N -1.40 0.54 3.64 9.14 0.00 -1.26 -4.98 105.19 110.86 2dnn n GLY 274 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.24 -0.62 0.36 1.61 0.01 -1.26 -3.58 114.94 111.21 2dnn s ASN 275 Ca 0.00 1.12 -0.17 0.00 -0.71 0.00 0.00 52.86 53.11 2dnn s ASN 275 Cb 0.00 1.18 0.06 0.00 0.41 0.00 0.00 41.25 42.90 2dnn s ASN 275 CO 0.00 -0.19 0.83 -0.83 -1.51 0.00 0.00 177.10 175.40 2dnn s GLY 276 N 0.69 0.34 0.04 0.66 0.00 -0.74 -0.01 107.32 108.31 2dnn s GLY 276 Ca -0.02 -0.70 0.02 0.00 0.00 0.00 0.00 44.72 44.02 2dnn s GLY 276 CO -0.08 0.08 -0.07 1.08 0.00 0.00 0.00 173.10 174.11 2dnn s LEU 277 N -3.12 2.26 0.12 0.66 1.43 0.15 -0.31 118.68 119.86 2dnn s LEU 277 Ca 0.16 -0.56 0.10 0.00 -1.03 0.00 0.00 54.13 52.81 2dnn s LEU 277 Cb -0.05 -0.12 -0.04 0.00 0.03 0.00 0.00 46.19 46.01 2dnn s LEU 277 CO 0.11 -0.23 -0.25 -0.69 0.23 0.00 0.00 176.35 175.52 2dnn s VAL 278 N -1.48 2.08 0.04 -1.59 1.01 -0.42 -0.14 120.40 119.90 2dnn s VAL 278 Ca -0.10 -1.68 0.07 0.00 0.00 0.00 0.00 61.98 60.27 2dnn s VAL 278 Cb -0.09 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 2dnn s VAL 278 CO -0.00 0.05 -0.20 -0.75 0.00 0.00 0.00 175.10 174.19 2dnn s LYS 279 N -1.99 1.39 0.03 2.72 2.47 -0.86 -2.09 119.74 121.41 2dnn s LYS 279 Ca 0.11 -0.91 0.02 0.00 -1.56 0.00 0.00 55.97 53.64 2dnn s LYS 279 Cb -0.10 -1.48 -0.02 0.00 -1.46 0.00 0.00 37.83 34.77 2dnn s LYS 279 CO 0.05 0.38 -0.08 -0.06 0.16 0.00 0.00 175.35 175.81 2dnn s PHE 280 N -0.77 0.66 0.03 4.03 0.08 -1.09 -2.92 117.98 118.01 2dnn s PHE 280 Ca 0.07 -0.39 -0.27 0.00 0.12 0.00 0.00 56.93 56.47 2dnn s PHE 280 Cb -0.09 -0.40 -0.15 0.00 -0.57 0.00 0.00 43.02 41.81 2dnn s PHE 280 CO 0.01 -0.05 1.29 -0.07 -0.10 0.00 0.00 175.22 176.30 2dnn h LEU 281 N 4.90 -0.82-10.16 -0.37 3.38 -1.90 -3.45 115.31 106.91 2dnn h LEU 281 Ca -0.34 0.03 -0.48 0.00 0.09 0.00 0.00 57.88 57.18 2dnn h LEU 281 Cb 1.20 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2dnn h LEU 281 CO 0.43 -0.54 -0.44 -0.44 0.09 0.00 0.00 178.44 177.54 2dnn s SER 282 N -3.72 6.32 0.44 -0.43 0.01 -1.26 -5.02 113.70 110.04 2dnn s SER 282 Ca -0.14 0.10 0.25 0.00 1.31 0.00 0.00 55.95 57.46 2dnn s SER 282 Cb 0.01 -1.87 0.50 0.00 0.21 0.00 0.00 66.02 64.87 2dnn s SER 282 CO 0.42 -0.04 1.67 1.55 0.41 0.00 0.00 173.24 177.25 2dnn h PRO 283 N 1.40 0.00 -0.20 12.44 0.13 -1.94 -3.29 132.00 140.55 2dnn h PRO 283 Ca -0.51 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.52 2dnn h PRO 283 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dnn h PRO 283 CO 0.63 0.00 -0.28 0.37 -0.23 0.00 0.00 178.00 178.49 2dnn h GLN 284 N 0.00 0.54 0.58 0.86 4.15 -1.98 -2.39 115.11 116.86 2dnn h GLN 284 Ca 0.00 -0.32 -0.03 0.00 0.77 0.00 0.00 58.65 59.08 2dnn h GLN 284 Cb 0.92 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.64 2dnn h GLN 284 CO 0.00 0.91 -0.30 -0.44 -1.93 0.00 0.00 178.83 177.07 2dnn h ASP 285 N 0.21 -0.73 -0.99 -0.69 3.32 -1.95 -2.79 116.42 112.80 2dnn h ASP 285 Ca 0.02 0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.22 2dnn h ASP 285 Cb 0.85 0.20 -0.08 0.00 0.22 0.00 0.00 39.33 40.52 2dnn h ASP 285 CO 0.07 -0.50 0.63 0.00 -1.72 0.00 0.00 179.24 177.72 2dnn h THR 286 N -0.81 0.94 -1.51 0.35 1.03 -1.64 -1.52 112.91 109.75 2dnn h THR 286 Ca -0.08 -0.34 0.50 0.00 -0.01 0.00 0.00 66.41 66.48 2dnn h THR 286 Cb 0.63 -0.13 -0.13 0.00 -1.07 0.00 0.00 68.15 67.45 2dnn h THR 286 CO 0.11 0.18 1.00 0.15 -0.01 0.00 0.00 175.52 176.95 2dnn h PHE 287 N 0.98 0.40 0.10 0.00 3.57 -1.13 0.57 116.94 121.43 2dnn h PHE 287 Ca 0.48 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.99 2dnn h PHE 287 Cb 0.46 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2dnn h PHE 287 CO -0.00 -0.22 -0.05 0.93 -2.23 0.00 0.00 178.31 176.74 2dnn h GLU 288 N 0.01 -0.12 -1.01 1.11 4.39 -1.36 -3.17 114.58 114.43 2dnn h GLU 288 Ca 0.89 0.01 0.25 0.00 0.34 0.00 0.00 59.36 60.85 2dnn h GLU 288 Cb 3.03 0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 31.58 2dnn h GLU 288 CO -0.37 0.32 0.60 0.00 -1.16 0.00 0.00 179.01 178.40 2dnn h ALA 289 N 0.21 1.85 0.00 3.43 0.00 0.03 0.79 119.26 125.57 2dnn h ALA 289 Ca -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2dnn h ALA 289 Cb 0.50 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dnn h ALA 289 CO 0.02 -0.33 -0.10 -0.07 0.00 0.00 0.00 179.25 178.77 2dnn h LEU 290 N 0.55 0.00 0.00 0.00 3.38 -1.41 -1.09 115.31 116.74 2dnn h LEU 290 Ca 0.65 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.60 2dnn h LEU 290 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2dnn h LEU 290 CO -0.46 0.10 -0.17 0.11 0.09 0.00 0.00 178.44 178.10 2dnn h LYS 291 N 0.00 0.00 -0.79 1.13 1.57 0.60 -3.19 116.57 115.89 2dnn h LYS 291 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2dnn h LYS 291 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2dnn h LYS 291 CO 0.01 0.07 0.07 0.54 -0.57 0.00 0.00 179.45 179.57 2dnn n ARG 292 N -3.08 3.06 -2.43 3.15 1.74 -0.41 -4.94 116.66 113.75 2dnn n ARG 292 Ca 0.03 -1.87 -0.35 0.00 -0.77 0.00 0.00 57.85 54.89 2dnn n ARG 292 Cb 0.56 -1.92 -0.02 0.00 -1.02 0.00 0.00 32.46 30.06 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 -0.44 6.27 -1.22 0.55 4.22 -1.21 -3.70 114.94 119.42 2dnn s ASN 293 Ca 0.33 2.08 -0.02 0.00 -2.14 0.00 0.00 52.86 53.11 2dnn s ASN 293 Cb 0.25 -2.58 0.00 0.00 1.28 0.00 0.00 41.25 40.21 2dnn s ASN 293 CO 0.09 -0.83 1.03 0.54 -2.04 0.00 0.00 177.10 175.88 2dnn n ARG 294 N -0.73 -6.85 -3.32 3.55 5.12 0.15 -4.88 116.66 109.70 2dnn n ARG 294 Ca 0.08 0.83 -0.22 0.00 -1.93 0.00 0.00 57.85 56.61 2dnn n ARG 294 Cb 0.51 -5.80 0.03 0.00 -1.16 0.00 0.00 32.46 26.03 2dnn n ARG 294 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2dnn n MET 295 N -4.30 0.68 -3.54 5.56 2.81 -1.21 -4.87 117.12 112.25 2dnn n MET 295 Ca -0.20 -3.12 -0.38 0.00 -1.81 0.00 0.00 57.70 52.19 2dnn n MET 295 Cb 0.64 0.08 -0.11 0.00 -0.71 0.00 0.00 33.22 33.12 2dnn n MET 295 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2dnn s LEU 296 N 0.00 4.07 -0.18 4.03 2.96 -1.26 -2.95 118.68 125.34 2dnn s LEU 296 Ca 0.43 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 54.32 2dnn s LEU 296 Cb -0.03 -2.18 0.06 0.00 0.50 0.00 0.00 46.19 44.53 2dnn s LEU 296 CO 0.27 -0.09 0.03 -0.32 -1.32 0.00 0.00 176.35 174.92 2dnn s MET 297 N 1.82 0.66 -1.50 1.98 -2.45 0.13 -4.85 119.30 115.09 2dnn s MET 297 Ca 0.09 -0.38 -0.06 0.00 -1.25 0.00 0.00 55.69 54.08 2dnn s MET 297 Cb -0.16 -2.03 0.05 0.00 1.25 0.00 0.00 34.83 33.95 2dnn s MET 297 CO 0.11 -0.61 0.59 -0.89 1.05 0.00 0.00 175.02 175.26 2dnn n ILE 298 N 5.06 -2.48 -2.21 10.11 5.41 -1.26 0.31 119.36 134.30 2dnn n ILE 298 Ca -0.09 -0.31 -0.16 0.00 1.00 0.00 0.00 62.75 63.19 2dnn n ILE 298 Cb 0.47 -2.47 -0.01 0.00 -0.71 0.00 0.00 39.64 36.92 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 -1.22 -3.92 0.38 6.02 -1.26 -4.93 117.38 108.02 2dnn n GLN 299 Ca -0.17 0.78 -0.13 0.00 -0.01 0.00 0.00 57.00 57.47 2dnn n GLN 299 Cb 0.62 -5.13 -0.14 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 -4.63 0.08 -0.21 -1.09 6.06 0.15 -5.07 118.95 114.24 2dnn s ARG 300 Ca 0.00 -0.02 -0.20 0.00 -2.50 0.00 0.00 55.73 53.01 2dnn s ARG 300 Cb 0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 34.95 34.89 2dnn s ARG 300 CO 0.00 0.01 0.58 0.71 -2.50 0.00 0.00 175.30 174.10 2dnn s TYR 301 N 0.06 3.35 -0.07 5.12 2.02 -1.26 0.20 117.35 126.77 2dnn s TYR 301 Ca -0.00 0.83 -0.05 0.00 -0.37 0.00 0.00 57.07 57.48 2dnn s TYR 301 Cb -0.01 -2.76 -0.04 0.00 -0.40 0.00 0.00 41.96 38.75 2dnn s TYR 301 CO -0.00 -0.19 0.13 0.14 -1.57 0.00 0.00 175.55 174.06 2dnn s VAL 302 N 1.95 5.26 -0.43 0.71 -7.23 -1.15 -4.16 120.40 115.35 2dnn s VAL 302 Ca 0.26 -0.01 -0.06 0.00 -1.81 0.00 0.00 61.98 60.36 2dnn s VAL 302 Cb -0.16 -3.34 0.11 0.00 0.56 0.00 0.00 36.38 33.55 2dnn s VAL 302 CO 0.10 0.51 0.26 -0.70 -0.31 0.00 0.00 175.10 174.96 2dnn s GLU 303 N -1.32 2.31 -0.33 4.82 2.12 0.17 0.31 118.70 126.79 2dnn s GLU 303 Ca 0.19 -1.72 -0.16 0.00 0.36 0.00 0.00 54.97 53.64 2dnn s GLU 303 Cb -0.12 -3.74 -0.01 0.00 0.26 0.00 0.00 34.13 30.52 2dnn s GLU 303 CO 0.09 -1.09 0.43 0.08 -0.54 0.00 0.00 175.26 174.23 2dnn s VAL 304 N 1.28 5.10 -0.04 3.70 1.01 -1.26 -1.99 120.40 128.20 2dnn s VAL 304 Ca 0.06 0.31 -0.19 0.00 0.00 0.00 0.00 61.98 62.16 2dnn s VAL 304 Cb -0.24 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.32 2dnn s VAL 304 CO -0.02 -0.09 0.41 -0.94 0.00 0.00 0.00 175.10 174.47 2dnn s SER 305 N 1.72 -0.33 0.92 3.32 1.04 -0.90 -4.60 113.70 114.87 2dnn s SER 305 Ca 0.16 0.32 -0.14 0.00 0.48 0.00 0.00 55.95 56.77 2dnn s SER 305 Cb -0.16 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 2dnn s SER 305 CO 0.12 -0.45 0.14 -2.65 0.98 0.00 0.00 173.24 171.38 2dnn n PRO 306 N 1.37 -0.13 -3.86 4.02 -0.02 -1.26 -0.20 135.00 134.92 2dnn n PRO 306 Ca -0.20 -0.01 -0.17 0.00 -2.02 0.00 0.00 63.50 61.10 2dnn n PRO 306 Cb 0.56 -1.64 -0.06 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 n ALA 307 N -3.13 0.55 -2.60 3.55 0.00 0.33 -4.39 120.51 114.81 2dnn n ALA 307 Ca 0.05 -1.62 -0.25 0.00 0.00 0.00 0.00 53.44 51.62 2dnn n ALA 307 Cb 0.53 1.23 -0.15 0.00 0.00 0.00 0.00 19.45 21.06 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 -3.00 1.38 0.28 0.00 -4.23 -1.26 -4.01 115.64 104.80 2dnn s THR 308 Ca 0.27 -0.73 -0.03 0.00 -1.18 0.00 0.00 61.69 60.01 2dnn s THR 308 Cb 0.01 -1.16 0.43 0.00 1.34 0.00 0.00 72.50 73.13 2dnn s THR 308 CO 0.19 0.39 1.52 1.21 -0.54 0.00 0.00 174.62 177.39 2dnn n GLU 309 N 2.77 -0.08 -0.32 3.99 4.07 -1.26 0.14 120.64 129.95 2dnn n GLU 309 Ca -0.16 1.49 0.14 0.00 -0.06 0.00 0.00 57.16 58.57 2dnn n GLU 309 Cb 0.54 -2.28 0.33 0.00 -0.06 0.00 0.00 31.44 29.96 2dnn n GLU 309 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2dnn h ARG 310 N 0.00 0.52 -0.21 5.31 2.47 -1.99 0.62 114.38 121.09 2dnn h ARG 310 Ca 0.52 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 59.15 2dnn h ARG 310 Cb 0.93 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.13 2dnn h ARG 310 CO -0.96 0.34 -0.10 1.96 0.56 0.00 0.00 179.97 181.77 2dnn h GLN 311 N 0.53 0.45 -0.88 0.04 1.08 0.83 -0.99 115.11 116.17 2dnn h GLN 311 Ca 0.58 -0.20 0.04 0.00 -1.45 0.00 0.00 58.65 57.62 2dnn h GLN 311 Cb 1.05 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.42 2dnn h GLN 311 CO -0.47 0.73 0.58 2.35 -0.95 0.00 0.00 178.83 181.07 2dnn h TRP 312 N 0.15 1.05 0.07 2.96 2.91 -0.43 0.44 115.95 123.11 2dnn h TRP 312 Ca 0.05 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.09 2dnn h TRP 312 Cb 0.60 -0.35 0.00 0.00 -0.51 0.00 0.00 29.16 28.90 2dnn h TRP 312 CO 0.06 0.61 -0.04 0.28 -1.03 0.00 0.00 178.44 178.32 2dnn h VAL 313 N 1.08 1.21 -0.45 2.65 2.07 -0.88 -0.94 116.25 120.99 2dnn h VAL 313 Ca 0.35 -1.27 0.06 0.00 0.82 0.00 0.00 66.70 66.66 2dnn h VAL 313 Cb 0.04 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 2dnn h VAL 313 CO -0.11 0.30 0.15 0.00 0.02 0.00 0.00 177.57 177.93 2dnn h ALA 314 N 0.11 0.54 -0.98 1.67 0.00 -0.97 -1.70 119.26 117.92 2dnn h ALA 314 Ca -0.01 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2dnn h ALA 314 Cb 0.57 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 2dnn h ALA 314 CO 0.02 -0.24 0.61 0.00 0.00 0.00 0.00 179.25 179.63 2dnn h ALA 315 N 1.31 1.50 0.00 0.00 0.00 -0.99 -3.46 119.26 117.63 2dnn h ALA 315 Ca 0.22 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2dnn h ALA 315 Cb 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dnn h ALA 315 CO -0.23 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.58 2dnn n GLY 316 N -1.34 0.79 0.00 0.00 0.00 -0.64 -4.95 105.19 99.06 2dnn n GLY 316 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.28 2.63 -0.02 0.00 -0.37 -5.00 105.19 100.15 2dnn n GLY 317 Ca 0.00 -1.40 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 2dnn n GLY 317 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dnn n HIS 318 N -1.05 2.70 -1.92 1.61 1.44 -1.26 -4.79 115.22 111.94 2dnn n HIS 318 Ca 0.00 -3.94 0.04 0.00 -2.01 0.00 0.00 57.72 51.81 2dnn n HIS 318 Cb 0.00 -0.47 0.07 0.00 0.12 0.00 0.00 29.99 29.71 2dnn n HIS 318 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2dnn n ILE 319 N 0.10 0.79 -3.93 0.61 -0.00 -1.26 -5.04 119.36 110.63 2dnn n ILE 319 Ca 0.29 -1.40 -0.17 0.00 -0.00 0.00 0.00 62.75 61.46 2dnn n ILE 319 Cb 0.48 0.39 -0.16 0.00 -0.00 0.00 0.00 39.64 40.34 2dnn n ILE 319 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 2dnn s THR 320 N -1.17 0.19 0.25 7.28 2.01 -1.26 -5.15 115.64 117.78 2dnn s THR 320 Ca 0.25 0.08 0.11 0.00 0.31 0.00 0.00 61.69 62.44 2dnn s THR 320 Cb 0.26 -0.29 -0.05 0.00 0.01 0.00 0.00 72.50 72.43 2dnn s THR 320 CO -0.07 0.15 -0.13 -0.94 -0.69 0.00 0.00 174.62 172.95 2dnn s SER 321 N 1.04 3.97 -0.41 3.53 1.04 -1.26 -5.08 113.70 116.53 2dnn s SER 321 Ca -0.09 -0.82 0.09 0.00 0.48 0.00 0.00 55.95 55.61 2dnn s SER 321 Cb -0.14 -0.53 0.32 0.00 0.10 0.00 0.00 66.02 65.78 2dnn s SER 321 CO -0.02 0.05 0.84 0.61 0.98 0.00 0.00 173.24 175.70 2dnn n GLY 322 N -0.48 2.31 3.29 7.32 0.00 -1.26 -5.14 105.19 111.23 2dnn n GLY 322 Ca -0.07 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 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 0.54 0.10 -4.20 1.61 -0.02 -1.26 -5.02 135.00 126.75 2dnn n PRO 323 Ca 0.17 0.05 -0.12 0.00 -2.02 0.00 0.00 63.50 61.59 2dnn n PRO 323 Cb 0.65 -1.41 -0.10 0.00 -0.02 0.00 0.00 33.50 32.63 2dnn n PRO 323 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2dnn s SER 324 N -1.28 0.17 0.00 2.55 0.01 -1.26 -5.36 113.70 108.54 2dnn s SER 324 Ca 0.56 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2dnn s SER 324 Cb -0.33 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.27 2dnn s SER 324 CO 0.67 -0.83 0.11 -0.24 0.41 0.00 0.00 173.24 173.36