#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 -2.34 -3.91 1.61 2.88 -1.26 -4.93 113.62 105.68 2dnn n SER 219 Ca 0.00 -1.05 -0.30 0.00 -1.33 0.00 0.00 58.87 56.19 2dnn n SER 219 Cb 0.00 -2.61 -0.16 0.00 -0.75 0.00 0.00 64.21 60.69 2dnn n SER 219 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnn s SER 220 N -3.55 3.87 0.00 -3.46 0.15 -1.26 -4.93 113.70 104.51 2dnn s SER 220 Ca 0.57 -1.27 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2dnn s SER 220 Cb -0.31 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.86 2dnn s SER 220 CO 0.94 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.72 2dnn n GLY 221 N 4.68 -0.97 2.87 9.45 0.00 -1.26 -5.14 105.19 114.82 2dnn n GLY 221 Ca -0.10 0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2dnn n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnn s SER 222 N 0.00 4.09 -0.12 1.61 0.01 -1.26 -5.10 113.70 112.94 2dnn s SER 222 Ca 0.00 -1.58 0.00 0.00 1.31 0.00 0.00 55.95 55.69 2dnn s SER 222 Cb 0.00 -1.13 0.02 0.00 0.21 0.00 0.00 66.02 65.12 2dnn s SER 222 CO 0.00 -0.35 -0.11 -0.44 0.41 0.00 0.00 173.24 172.75 2dnn s SER 223 N 1.39 2.34 0.00 2.44 0.01 -1.26 -5.05 113.70 113.57 2dnn s SER 223 Ca 0.05 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2dnn s SER 223 Cb -0.18 -0.99 0.00 0.00 0.21 0.00 0.00 66.02 65.06 2dnn s SER 223 CO -0.14 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2dnn n GLY 224 N 4.65 2.12 3.50 3.44 0.00 -1.26 -5.01 105.19 112.64 2dnn n GLY 224 Ca -0.16 -1.48 -0.45 0.00 0.00 0.00 0.00 46.02 43.93 2dnn n GLY 224 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dnn n LYS 225 N 2.23 0.77 -1.54 1.61 4.76 -1.26 -4.80 118.16 119.93 2dnn n LYS 225 Ca 0.00 0.27 -0.48 0.00 -2.87 0.00 0.00 58.31 55.24 2dnn n LYS 225 Cb 0.00 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.65 2dnn n LYS 225 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2dnn n PRO 226 N 0.79 0.94 -1.57 1.97 -0.02 -1.26 -4.90 135.00 130.95 2dnn n PRO 226 Ca 0.13 0.33 -0.36 0.00 -2.02 0.00 0.00 63.50 61.58 2dnn n PRO 226 Cb 0.31 -1.68 0.08 0.00 -0.02 0.00 0.00 33.50 32.20 2dnn n PRO 226 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dnn s LEU 227 N 1.03 3.44 0.07 2.45 1.43 -1.26 -4.86 118.68 120.99 2dnn s LEU 227 Ca 0.67 2.52 -0.37 0.00 -1.03 0.00 0.00 54.13 55.92 2dnn s LEU 227 Cb -0.83 -4.61 -0.18 0.00 0.03 0.00 0.00 46.19 40.61 2dnn s LEU 227 CO 0.56 -2.18 1.20 -2.65 0.23 0.00 0.00 176.35 173.51 2dnn n PRO 228 N -2.33 0.75 -1.58 1.29 -0.02 -1.26 -4.84 135.00 127.01 2dnn n PRO 228 Ca 0.15 0.27 -0.41 0.00 -2.02 0.00 0.00 63.50 61.49 2dnn n PRO 228 Cb 0.49 -1.83 0.01 0.00 -0.02 0.00 0.00 33.50 32.16 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 1.97 2.42 -3.42 4.25 5.41 -1.26 -4.94 119.36 123.79 2dnn n ILE 229 Ca 0.18 -0.50 -0.44 0.00 1.00 0.00 0.00 62.75 63.00 2dnn n ILE 229 Cb 0.17 -1.03 -0.08 0.00 -0.71 0.00 0.00 39.64 37.98 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 -0.82 6.11 0.19 4.38 3.84 -1.26 -4.97 114.94 122.40 2dnn s ASN 230 Ca 0.64 -1.23 -0.18 0.00 0.21 0.00 0.00 52.86 52.30 2dnn s ASN 230 Cb -0.56 -2.17 0.15 0.00 -0.55 0.00 0.00 41.25 38.13 2dnn s ASN 230 CO 0.56 -0.59 1.61 -0.65 -2.79 0.00 0.00 177.10 175.24 2dnn h PRO 231 N 8.70 -0.12 -0.70 0.43 0.11 -1.97 -1.56 132.00 136.89 2dnn h PRO 231 Ca -0.28 0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.00 2dnn h PRO 231 Cb 1.11 0.03 -0.13 0.00 0.11 0.00 0.00 31.00 32.11 2dnn h PRO 231 CO 0.83 -0.08 -0.13 -0.25 -0.21 0.00 0.00 178.00 178.17 2dnn n ASP 232 N -5.43 -0.21 0.35 -2.05 8.00 -1.26 -0.14 116.55 115.82 2dnn n ASP 232 Ca 0.05 1.21 -0.15 0.00 0.71 0.00 0.00 54.79 56.61 2dnn n ASP 232 Cb 0.34 -0.39 -0.07 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.21 -2.24 5.19 -1.52 -2.49 116.42 113.29 2dnn h ASP 233 Ca 0.36 0.04 0.35 0.00 -0.62 0.00 0.00 57.03 57.16 2dnn h ASP 233 Cb 0.61 0.24 -0.07 0.00 0.18 0.00 0.00 39.33 40.29 2dnn h ASP 233 CO -0.71 -0.57 0.84 -0.07 -3.12 0.00 0.00 179.24 175.61 2dnn h LEU 234 N -0.93 0.13 -7.96 1.55 3.38 -0.55 -3.25 115.31 107.69 2dnn h LEU 234 Ca -0.09 0.03 -0.77 0.00 0.09 0.00 0.00 57.88 57.14 2dnn h LEU 234 Cb 0.73 0.01 -0.25 0.00 0.09 0.00 0.00 40.66 41.24 2dnn h LEU 234 CO 0.12 0.01 -0.05 -0.31 0.09 0.00 0.00 178.44 178.30 2dnn s TYR 235 N -5.11 3.50 0.53 1.13 1.51 0.10 -1.38 117.35 117.63 2dnn s TYR 235 Ca -0.06 -1.64 0.08 0.00 -1.01 0.00 0.00 57.07 54.43 2dnn s TYR 235 Cb 0.24 -3.82 0.05 0.00 -0.11 0.00 0.00 41.96 38.32 2dnn s TYR 235 CO 0.81 -1.01 0.56 0.14 -1.11 0.00 0.00 175.55 174.94 2dnn s VAL 236 N 0.90 2.07 0.02 0.71 -7.23 -0.58 0.18 120.40 116.47 2dnn s VAL 236 Ca 0.11 -1.25 0.03 0.00 -1.81 0.00 0.00 61.98 59.05 2dnn s VAL 236 Cb -0.20 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 2dnn s VAL 236 CO -0.03 0.00 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.73 2dnn s SER 237 N -4.41 1.08 -0.22 4.85 1.04 0.21 -2.17 113.70 114.10 2dnn s SER 237 Ca 0.48 -0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.55 2dnn s SER 237 Cb -0.04 -0.06 0.06 0.00 0.10 0.00 0.00 66.02 66.08 2dnn s SER 237 CO 0.30 -0.02 -0.00 -0.69 0.98 0.00 0.00 173.24 173.81 2dnn s VAL 238 N -0.73 1.04 -0.18 5.02 1.01 -0.35 -1.61 120.40 124.60 2dnn s VAL 238 Ca -0.01 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2dnn s VAL 238 Cb -0.06 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.89 2dnn s VAL 238 CO 0.00 -0.19 -0.17 -1.00 0.00 0.00 0.00 175.10 173.75 2dnn s HIS 239 N 1.61 2.67 0.00 5.22 3.76 -0.68 -2.07 115.29 125.80 2dnn s HIS 239 Ca -0.03 -1.62 0.00 0.00 -0.15 0.00 0.00 55.06 53.26 2dnn s HIS 239 Cb -0.18 -1.83 0.00 0.00 1.11 0.00 0.00 32.58 31.68 2dnn s HIS 239 CO -0.08 -0.78 0.00 0.41 -0.85 0.00 0.00 174.74 173.44 2dnn n GLY 240 N 4.64 0.36 3.42 -2.22 0.00 -1.07 0.35 105.19 110.67 2dnn n GLY 240 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 2.15 0.99 1.61 1.00 -1.24 -3.33 119.30 120.49 2dnn s MET 241 Ca 0.00 -0.91 -0.17 0.00 0.00 0.00 0.00 55.69 54.60 2dnn s MET 241 Cb 0.00 -2.18 0.05 0.00 0.00 0.00 0.00 34.83 32.70 2dnn s MET 241 CO 0.00 0.56 -0.26 -2.30 0.00 0.00 0.00 175.02 173.02 2dnn n PRO 242 N 1.96 -1.30 0.05 2.03 -0.02 -1.26 -4.41 135.00 132.03 2dnn n PRO 242 Ca -0.16 -0.38 0.13 0.00 -2.02 0.00 0.00 63.50 61.07 2dnn n PRO 242 Cb 0.52 -1.38 0.45 0.00 -0.02 0.00 0.00 33.50 33.07 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 -4.06 0.41 0.86 6.00 3.72 -1.26 -3.22 117.46 119.91 2dnn n PHE 243 Ca 0.02 0.12 0.09 0.00 -0.05 0.00 0.00 57.45 57.63 2dnn n PHE 243 Cb 0.49 -0.66 -0.05 0.00 -0.94 0.00 0.00 39.48 38.33 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 -1.85 1.37 -4.65 4.37 3.41 -1.26 -4.66 113.62 110.35 2dnn n SER 244 Ca 0.06 -1.18 -0.42 0.00 -0.26 0.00 0.00 58.87 57.06 2dnn n SER 244 Cb 0.38 0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 65.03 2dnn n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dnn s ALA 245 N -2.44 3.41 0.44 7.33 0.00 -1.20 -4.92 121.76 124.38 2dnn s ALA 245 Ca 0.12 0.92 0.04 0.00 0.00 0.00 0.00 51.96 53.03 2dnn s ALA 245 Cb 0.15 -3.84 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 2dnn s ALA 245 CO 0.61 -1.76 0.02 0.00 0.00 0.00 0.00 175.76 174.64 2dnn s MET 246 N 4.60 2.01 0.35 0.00 0.23 -1.26 -4.88 119.30 120.35 2dnn s MET 246 Ca 0.81 -2.20 0.24 0.00 -1.03 0.00 0.00 55.69 53.51 2dnn s MET 246 Cb -0.34 -1.42 1.21 0.00 -1.53 0.00 0.00 34.83 32.75 2dnn s MET 246 CO 0.34 -0.22 1.30 -1.91 -2.03 0.00 0.00 175.02 172.50 2dnn n GLU 247 N -1.04 -0.04 0.02 3.16 2.13 -1.26 0.14 120.64 123.75 2dnn n GLU 247 Ca -0.10 1.07 -0.13 0.00 0.66 0.00 0.00 57.16 58.66 2dnn n GLU 247 Cb 0.67 -2.06 -0.09 0.00 0.27 0.00 0.00 31.44 30.23 2dnn n GLU 247 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2dnn h ASN 248 N 0.00 -0.07 -0.64 4.31 4.21 -1.97 -3.08 115.58 118.34 2dnn h ASN 248 Ca 0.73 -0.40 0.12 0.00 1.21 0.00 0.00 56.30 57.96 2dnn h ASN 248 Cb 2.23 0.02 -0.09 0.00 -1.12 0.00 0.00 38.32 39.36 2dnn h ASN 248 CO -0.45 0.37 0.15 0.44 -1.29 0.00 0.00 177.43 176.65 2dnn h ASP 249 N -0.54 0.03 -0.05 5.81 5.19 0.84 -2.17 116.42 125.52 2dnn h ASP 249 Ca -0.01 0.12 0.04 0.00 -0.62 0.00 0.00 57.03 56.56 2dnn h ASP 249 Cb 0.47 0.15 -0.06 0.00 0.18 0.00 0.00 39.33 40.07 2dnn h ASP 249 CO 0.01 0.01 -0.35 0.58 -3.12 0.00 0.00 179.24 176.38 2dnn h VAL 250 N 0.28 0.25 -0.95 -1.35 2.07 -1.35 -2.49 116.25 112.71 2dnn h VAL 250 Ca 0.34 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.99 2dnn h VAL 250 Cb 0.52 0.25 -0.14 0.00 -1.52 0.00 0.00 31.29 30.39 2dnn h VAL 250 CO -0.42 0.00 -0.44 0.03 0.02 0.00 0.00 177.57 176.76 2dnn h ARG 251 N -0.47 -0.03 -1.14 1.57 3.08 -1.30 0.73 114.38 116.82 2dnn h ARG 251 Ca 0.07 0.00 0.42 0.00 0.07 0.00 0.00 59.98 60.55 2dnn h ARG 251 Cb 0.58 0.01 -0.15 0.00 0.08 0.00 0.00 29.97 30.49 2dnn h ARG 251 CO -0.32 -0.02 0.69 -3.47 -1.07 0.00 0.00 179.97 175.79 2dnn n ASP 252 N -5.41 0.25 0.17 7.04 2.03 -0.94 0.17 116.55 119.87 2dnn n ASP 252 Ca 0.07 1.40 -0.08 0.00 0.52 0.00 0.00 54.79 56.71 2dnn n ASP 252 Cb 0.36 -0.69 -0.04 0.00 -0.72 0.00 0.00 41.12 40.03 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 -0.48 -1.33 -0.67 3.57 0.43 -3.33 116.94 115.14 2dnn h PHE 253 Ca 0.81 -0.01 -0.70 0.00 3.53 0.00 0.00 57.97 61.60 2dnn h PHE 253 Cb 2.42 0.16 -0.28 0.00 2.79 0.00 0.00 35.95 41.04 2dnn h PHE 253 CO -0.01 -0.30 0.93 1.19 -2.23 0.00 0.00 178.31 177.89 2dnn n PHE 254 N -5.10 3.10 0.08 0.41 3.72 0.41 -4.50 117.46 115.58 2dnn n PHE 254 Ca -0.06 -2.77 -0.20 0.00 -0.05 0.00 0.00 57.45 54.37 2dnn n PHE 254 Cb 0.20 -1.36 -0.15 0.00 -0.94 0.00 0.00 39.48 37.24 2dnn n PHE 254 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dnn h HIS 255 N 2.34 0.61 -0.06 1.38 2.76 0.17 -3.30 115.15 119.04 2dnn h HIS 255 Ca 0.59 -0.45 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2dnn h HIS 255 Cb 0.55 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 2dnn h HIS 255 CO 1.34 1.49 0.02 0.41 -1.30 0.00 0.00 177.93 179.88 2dnn n GLY 256 N 1.72 1.78 3.33 5.26 0.00 -1.26 -4.82 105.19 111.20 2dnn n GLY 256 Ca -0.18 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.25 1.65 -0.65 0.99 1.43 -1.24 -5.10 118.68 115.50 2dnn s LEU 257 Ca 0.05 -1.48 -0.27 0.00 -1.03 0.00 0.00 54.13 51.40 2dnn s LEU 257 Cb 0.04 0.12 0.03 0.00 0.03 0.00 0.00 46.19 46.41 2dnn s LEU 257 CO 0.01 -0.82 1.20 -0.13 0.23 0.00 0.00 176.35 176.84 2dnn s ARG 258 N -3.92 3.33 -0.01 1.70 0.52 -1.26 -5.01 118.95 114.30 2dnn s ARG 258 Ca 0.36 -0.08 -0.14 0.00 -0.52 0.00 0.00 55.73 55.35 2dnn s ARG 258 Cb 0.06 -4.11 -0.06 0.00 0.52 0.00 0.00 34.95 31.37 2dnn s ARG 258 CO 0.16 -1.89 0.38 0.08 0.02 0.00 0.00 175.30 174.05 2dnn s VAL 259 N 5.17 5.07 -0.01 3.52 1.01 -1.26 -4.09 120.40 129.82 2dnn s VAL 259 Ca 0.37 0.76 -0.01 0.00 0.00 0.00 0.00 61.98 63.11 2dnn s VAL 259 Cb -0.09 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2dnn s VAL 259 CO 0.19 0.57 -0.01 -0.67 0.00 0.00 0.00 175.10 175.18 2dnn n ASP 260 N 1.78 0.63 -3.74 3.32 2.03 -1.01 -4.88 116.55 114.68 2dnn n ASP 260 Ca -0.14 0.01 -0.14 0.00 0.52 0.00 0.00 54.79 55.04 2dnn n ASP 260 Cb 0.53 -0.03 -0.09 0.00 -0.72 0.00 0.00 41.12 40.80 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 -2.02 -0.89 -0.10 -1.67 0.00 -0.70 -5.02 121.76 111.36 2dnn s ALA 261 Ca -0.02 0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 2dnn s ALA 261 Cb 0.01 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.08 2dnn s ALA 261 CO 0.02 -0.25 -0.02 0.08 0.00 0.00 0.00 175.76 175.59 2dnn s VAL 262 N -1.00 0.64 -0.07 0.00 1.01 -1.26 -0.25 120.40 119.47 2dnn s VAL 262 Ca -0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 2dnn s VAL 262 Cb -0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 2dnn s VAL 262 CO 0.04 0.25 -0.03 -2.28 0.00 0.00 0.00 175.10 173.08 2dnn s HIS 263 N 1.86 3.06 -0.08 5.22 2.46 0.99 -4.99 115.29 123.81 2dnn s HIS 263 Ca 0.04 0.11 -0.02 0.00 0.47 0.00 0.00 55.06 55.67 2dnn s HIS 263 Cb -0.13 -1.74 0.03 0.00 -0.13 0.00 0.00 32.58 30.61 2dnn s HIS 263 CO -0.07 0.42 0.02 -0.51 -2.47 0.00 0.00 174.74 172.13 2dnn s LEU 264 N -0.95 0.54 1.33 8.88 1.43 -1.26 0.46 118.68 129.11 2dnn s LEU 264 Ca 0.14 -0.12 -0.22 0.00 -1.03 0.00 0.00 54.13 52.90 2dnn s LEU 264 Cb -0.11 -0.39 0.33 0.00 0.03 0.00 0.00 46.19 46.05 2dnn s LEU 264 CO 0.03 -0.21 1.03 -0.76 0.23 0.00 0.00 176.35 176.66 2dnn s LEU 265 N 2.00 -0.24 0.00 1.79 1.43 -0.43 -4.98 118.68 118.26 2dnn s LEU 265 Ca 0.05 0.66 0.03 0.00 -1.03 0.00 0.00 54.13 53.84 2dnn s LEU 265 Cb -0.13 -2.20 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 2dnn s LEU 265 CO -0.05 -4.81 0.12 0.29 0.23 0.00 0.00 176.35 172.13 2dnn n LYS 266 N -5.23 0.41 0.00 1.70 4.76 -1.26 -4.54 118.16 114.00 2dnn n LYS 266 Ca 0.14 -1.76 0.00 0.00 -2.87 0.00 0.00 58.31 53.82 2dnn n LYS 266 Cb 0.60 1.26 0.00 0.00 -1.84 0.00 0.00 35.03 35.05 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 -2.12 0.00 0.08 4.39 8.00 -1.15 -4.75 116.55 120.99 2dnn n ASP 267 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2dnn n ASP 267 Cb 0.32 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2dnn n ASP 267 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dnn n HIS 268 N -1.93 -1.22 -0.02 1.24 1.44 -1.26 -4.92 115.22 108.55 2dnn n HIS 268 Ca 0.00 0.22 -0.14 0.00 -2.01 0.00 0.00 57.72 55.78 2dnn n HIS 268 Cb 0.00 0.38 -0.14 0.00 0.12 0.00 0.00 29.99 30.34 2dnn n HIS 268 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 2dnn n VAL 269 N -3.25 1.66 0.00 0.61 0.24 -1.26 -4.97 118.33 111.36 2dnn n VAL 269 Ca 0.00 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 2dnn n VAL 269 Cb 0.05 -1.30 0.00 0.00 -1.47 0.00 0.00 33.84 31.12 2dnn n VAL 269 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dnn n GLY 270 N 1.79 -0.13 3.64 7.63 0.00 -1.26 -5.14 105.19 111.71 2dnn n GLY 270 Ca -0.26 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 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 2.47 -1.01 1.61 1.81 -1.26 -4.91 118.95 117.66 2dnn s ARG 271 Ca 0.00 -0.83 -0.23 0.00 -1.72 0.00 0.00 55.73 52.94 2dnn s ARG 271 Cb 0.00 -2.49 -0.03 0.00 -0.45 0.00 0.00 34.95 31.98 2dnn s ARG 271 CO 0.00 0.56 1.85 -0.80 -0.68 0.00 0.00 175.30 176.23 2dnn s ASN 272 N -1.99 5.44 0.11 0.23 -0.87 -1.26 -2.95 114.94 113.64 2dnn s ASN 272 Ca 0.22 -1.14 -0.21 0.00 -1.57 0.00 0.00 52.86 50.16 2dnn s ASN 272 Cb -0.11 -2.57 -0.10 0.00 -0.02 0.00 0.00 41.25 38.45 2dnn s ASN 272 CO 0.14 -2.52 1.75 -0.55 -2.57 0.00 0.00 177.10 173.34 2dnn h ASN 273 N 10.46 0.07 0.00 -1.22 -1.07 -1.85 -3.42 115.58 118.55 2dnn h ASN 273 Ca 0.16 0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.54 2dnn h ASN 273 Cb 0.98 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 37.22 2dnn h ASN 273 CO 1.26 0.06 0.00 0.61 0.07 0.00 0.00 177.43 179.44 2dnn n GLY 274 N -1.13 0.32 3.29 9.14 0.00 -1.26 -4.74 105.19 110.82 2dnn n GLY 274 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.40 -0.54 0.27 1.61 0.01 -1.26 -2.59 114.94 112.04 2dnn s ASN 275 Ca 0.00 0.93 -0.10 0.00 -0.71 0.00 0.00 52.86 52.98 2dnn s ASN 275 Cb 0.00 0.82 0.04 0.00 0.41 0.00 0.00 41.25 42.52 2dnn s ASN 275 CO 0.00 -0.20 0.54 0.61 -1.51 0.00 0.00 177.10 176.54 2dnn n GLY 276 N 4.28 1.35 3.36 0.66 0.00 -0.88 -1.31 105.19 112.65 2dnn n GLY 276 Ca -0.23 -1.20 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 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 2.47 -0.02 0.99 1.43 0.17 -1.21 118.68 122.52 2dnn s LEU 277 Ca 0.12 -1.11 -0.00 0.00 -1.03 0.00 0.00 54.13 52.11 2dnn s LEU 277 Cb -0.03 -0.56 0.02 0.00 0.03 0.00 0.00 46.19 45.64 2dnn s LEU 277 CO 0.09 -0.30 0.03 -0.69 0.23 0.00 0.00 176.35 175.71 2dnn s VAL 278 N -3.09 -0.04 -0.08 -1.59 1.01 -0.92 -0.01 120.40 115.69 2dnn s VAL 278 Ca 0.25 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2dnn s VAL 278 Cb 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 36.38 36.31 2dnn s VAL 278 CO 0.08 0.06 -0.14 -0.75 0.00 0.00 0.00 175.10 174.35 2dnn s LYS 279 N 0.71 2.80 0.49 2.72 2.20 0.65 -1.53 119.74 127.78 2dnn s LYS 279 Ca -0.06 -0.69 0.05 0.00 -0.36 0.00 0.00 55.97 54.91 2dnn s LYS 279 Cb -0.08 -2.47 -0.01 0.00 -1.51 0.00 0.00 37.83 33.76 2dnn s LYS 279 CO -0.02 0.49 0.20 -0.06 -0.36 0.00 0.00 175.35 175.59 2dnn s PHE 280 N -0.38 1.99 -0.04 4.03 0.08 -0.48 -1.72 117.98 121.46 2dnn s PHE 280 Ca 0.04 -0.81 -0.03 0.00 0.12 0.00 0.00 56.93 56.25 2dnn s PHE 280 Cb -0.12 -1.82 -0.01 0.00 -0.57 0.00 0.00 43.02 40.50 2dnn s PHE 280 CO 0.02 -0.03 -0.05 -0.07 -0.10 0.00 0.00 175.22 174.99 2dnn h LEU 281 N 1.16 0.00 -9.48 -0.37 3.38 -1.90 -3.45 115.31 104.66 2dnn h LEU 281 Ca -0.41 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.92 2dnn h LEU 281 Cb 1.29 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 2dnn h LEU 281 CO 0.67 0.24 -0.49 -0.94 0.09 0.00 0.00 178.44 178.01 2dnn s SER 282 N -4.21 6.28 0.61 -0.43 1.04 -1.26 -4.97 113.70 110.76 2dnn s SER 282 Ca -0.04 0.36 0.27 0.00 0.48 0.00 0.00 55.95 57.02 2dnn s SER 282 Cb 0.01 -2.06 1.31 0.00 0.10 0.00 0.00 66.02 65.37 2dnn s SER 282 CO 0.07 0.31 1.72 -0.65 0.98 0.00 0.00 173.24 175.68 2dnn h PRO 283 N 5.68 0.00 0.13 4.02 0.11 -1.94 -2.49 132.00 137.52 2dnn h PRO 283 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2dnn h PRO 283 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dnn h PRO 283 CO 0.65 0.00 -0.06 1.96 -0.21 0.00 0.00 178.00 180.34 2dnn h GLN 284 N 0.00 -0.16 -0.98 1.05 4.20 -2.01 -2.81 115.11 114.40 2dnn h GLN 284 Ca 0.24 0.01 0.33 0.00 0.06 0.00 0.00 58.65 59.30 2dnn h GLN 284 Cb 1.56 0.04 -0.17 0.00 0.30 0.00 0.00 27.48 29.20 2dnn h GLN 284 CO -0.00 -0.11 0.30 -0.44 -0.67 0.00 0.00 178.83 177.91 2dnn h ASP 285 N -0.20 -0.01 0.16 1.46 3.32 -1.83 0.11 116.42 119.43 2dnn h ASP 285 Ca -0.02 0.25 0.02 0.00 0.02 0.00 0.00 57.03 57.30 2dnn h ASP 285 Cb 0.13 0.34 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 2dnn h ASP 285 CO 0.03 -0.34 -0.42 0.74 -1.72 0.00 0.00 179.24 177.53 2dnn h THR 286 N 0.06 0.16 -0.73 0.35 2.02 -1.51 -2.50 112.91 110.75 2dnn h THR 286 Ca 0.70 0.00 0.13 0.00 0.77 0.00 0.00 66.41 68.01 2dnn h THR 286 Cb 1.66 0.16 -0.13 0.00 -1.74 0.00 0.00 68.15 68.10 2dnn h THR 286 CO -0.80 0.00 -0.25 0.33 0.37 0.00 0.00 175.52 175.17 2dnn n PHE 287 N -5.47 0.11 -0.34 3.16 7.35 0.39 0.11 117.46 122.76 2dnn n PHE 287 Ca -0.08 0.90 0.05 0.00 -0.76 0.00 0.00 57.45 57.56 2dnn n PHE 287 Cb 0.38 -0.83 0.12 0.00 0.35 0.00 0.00 39.48 39.51 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 -0.00 0.08 -4.13 4.39 -1.46 0.15 114.58 113.60 2dnn h GLU 288 Ca 0.29 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.99 2dnn h GLU 288 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2dnn h GLU 288 CO -0.74 -0.00 -0.04 0.00 -1.16 0.00 0.00 179.01 177.07 2dnn h ALA 289 N 1.91 -0.10 -0.12 3.43 0.00 0.66 -2.43 119.26 122.61 2dnn h ALA 289 Ca 0.45 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2dnn h ALA 289 Cb 0.68 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2dnn h ALA 289 CO -0.97 -0.46 0.43 -0.07 0.00 0.00 0.00 179.25 178.18 2dnn h LEU 290 N -0.31 0.00 0.00 0.00 3.38 -0.31 0.64 115.31 118.71 2dnn h LEU 290 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 2dnn h LEU 290 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2dnn h LEU 290 CO 0.02 0.00 -1.01 0.11 0.09 0.00 0.00 178.44 177.65 2dnn h LYS 291 N 0.00 0.00 -0.91 1.13 1.57 -0.60 -3.20 116.57 114.56 2dnn h LYS 291 Ca 0.06 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2dnn h LYS 291 Cb 0.91 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 2dnn h LYS 291 CO -0.00 0.96 0.01 0.54 -0.57 0.00 0.00 179.45 180.39 2dnn n ARG 292 N -3.33 1.90 -1.88 3.15 1.74 0.22 -4.92 116.66 113.55 2dnn n ARG 292 Ca -0.01 -0.74 -0.41 0.00 -0.77 0.00 0.00 57.85 55.92 2dnn n ARG 292 Cb 0.94 -1.67 -0.01 0.00 -1.02 0.00 0.00 32.46 30.70 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 -0.16 6.47 -1.21 0.55 4.22 -1.20 -2.57 114.94 121.04 2dnn s ASN 293 Ca 0.13 2.90 -0.07 0.00 -2.14 0.00 0.00 52.86 53.67 2dnn s ASN 293 Cb 0.10 -2.65 0.01 0.00 1.28 0.00 0.00 41.25 39.99 2dnn s ASN 293 CO 0.04 -0.80 1.05 0.54 -2.04 0.00 0.00 177.10 175.89 2dnn n ARG 294 N 1.34 -7.09 -3.25 3.55 5.12 -0.47 -4.88 116.66 110.98 2dnn n ARG 294 Ca 0.04 0.75 -0.21 0.00 -1.93 0.00 0.00 57.85 56.50 2dnn n ARG 294 Cb 0.39 -5.55 0.03 0.00 -1.16 0.00 0.00 32.46 26.17 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 2.40 0.12 5.56 -1.94 -1.06 -4.86 119.30 113.43 2dnn s MET 295 Ca 0.48 -1.64 -0.01 0.00 -1.71 0.00 0.00 55.69 52.81 2dnn s MET 295 Cb -0.21 -2.53 -0.04 0.00 2.01 0.00 0.00 34.83 34.05 2dnn s MET 295 CO 0.66 -0.66 0.30 -0.51 -0.01 0.00 0.00 175.02 174.79 2dnn s LEU 296 N -4.49 4.31 -0.30 -0.03 1.43 -1.26 -1.57 118.68 116.76 2dnn s LEU 296 Ca 0.54 0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.88 2dnn s LEU 296 Cb -0.05 -3.07 0.18 0.00 0.03 0.00 0.00 46.19 43.28 2dnn s LEU 296 CO 0.34 0.08 1.00 -0.32 0.23 0.00 0.00 176.35 177.67 2dnn s MET 297 N -2.85 0.21 -0.74 1.70 -2.45 0.32 -4.91 119.30 110.57 2dnn s MET 297 Ca 0.37 0.30 -0.04 0.00 -1.25 0.00 0.00 55.69 55.07 2dnn s MET 297 Cb -0.12 0.16 0.00 0.00 1.25 0.00 0.00 34.83 36.12 2dnn s MET 297 CO 0.28 -0.31 0.57 -0.89 1.05 0.00 0.00 175.02 175.72 2dnn n ILE 298 N 5.33 -1.49 -1.99 10.11 5.41 -1.26 -2.67 119.36 132.80 2dnn n ILE 298 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.60 2dnn n ILE 298 Cb 0.55 -2.73 -0.03 0.00 -0.71 0.00 0.00 39.64 36.72 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 -2.81 -1.19 -3.95 0.38 1.13 -1.26 -4.91 117.38 104.78 2dnn n GLN 299 Ca -0.01 0.86 -0.10 0.00 -1.94 0.00 0.00 57.00 55.81 2dnn n GLN 299 Cb 0.54 -5.15 -0.12 0.00 0.11 0.00 0.00 30.24 25.61 2dnn n GLN 299 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2dnn s ARG 300 N -4.26 0.21 -0.18 -1.09 1.81 -1.09 -5.07 118.95 109.29 2dnn s ARG 300 Ca 0.00 -0.42 -0.16 0.00 -1.72 0.00 0.00 55.73 53.43 2dnn s ARG 300 Cb 0.00 0.07 -0.04 0.00 -0.45 0.00 0.00 34.95 34.53 2dnn s ARG 300 CO 0.00 -0.03 0.41 0.71 -0.68 0.00 0.00 175.30 175.71 2dnn s TYR 301 N -0.99 3.40 0.00 -0.53 2.02 -1.26 -0.53 117.35 119.47 2dnn s TYR 301 Ca -0.11 0.67 -0.01 0.00 -0.37 0.00 0.00 57.07 57.25 2dnn s TYR 301 Cb -0.07 -2.53 -0.04 0.00 -0.40 0.00 0.00 41.96 38.93 2dnn s TYR 301 CO -0.01 0.03 0.14 0.14 -1.57 0.00 0.00 175.55 174.29 2dnn s VAL 302 N 1.15 5.10 -0.44 0.71 -7.23 -0.61 -4.19 120.40 114.89 2dnn s VAL 302 Ca 0.20 -0.32 -0.04 0.00 -1.81 0.00 0.00 61.98 60.02 2dnn s VAL 302 Cb -0.15 -3.38 0.12 0.00 0.56 0.00 0.00 36.38 33.53 2dnn s VAL 302 CO 0.08 0.31 0.25 -0.70 -0.31 0.00 0.00 175.10 174.73 2dnn s GLU 303 N -1.94 2.14 -0.31 4.82 2.12 0.15 -1.36 118.70 124.33 2dnn s GLU 303 Ca 0.26 -1.87 -0.15 0.00 0.36 0.00 0.00 54.97 53.58 2dnn s GLU 303 Cb -0.12 -3.66 -0.03 0.00 0.26 0.00 0.00 34.13 30.58 2dnn s GLU 303 CO 0.18 -1.11 0.36 0.08 -0.54 0.00 0.00 175.26 174.24 2dnn s VAL 304 N 1.09 5.17 -0.10 3.70 1.01 -1.26 -1.68 120.40 128.33 2dnn s VAL 304 Ca 0.08 0.31 -0.23 0.00 0.00 0.00 0.00 61.98 62.15 2dnn s VAL 304 Cb -0.23 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.45 2dnn s VAL 304 CO -0.04 0.04 0.55 -0.94 0.00 0.00 0.00 175.10 174.71 2dnn s SER 305 N 1.70 -0.52 0.94 3.32 1.04 -0.64 -4.51 113.70 115.03 2dnn s SER 305 Ca 0.13 0.72 -0.14 0.00 0.48 0.00 0.00 55.95 57.14 2dnn s SER 305 Cb -0.16 0.72 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 2dnn s SER 305 CO 0.11 -0.41 0.03 -2.65 0.98 0.00 0.00 173.24 171.30 2dnn n PRO 306 N 1.71 -0.15 -4.19 4.02 -0.02 -1.26 0.68 135.00 135.80 2dnn n PRO 306 Ca -0.18 -0.01 -0.11 0.00 -2.02 0.00 0.00 63.50 61.18 2dnn n PRO 306 Cb 0.56 -1.58 -0.10 0.00 -0.02 0.00 0.00 33.50 32.37 2dnn n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dnn s ALA 307 N -2.23 1.06 -0.05 3.55 0.00 0.48 -4.38 121.76 120.19 2dnn s ALA 307 Ca 0.52 -1.58 0.06 0.00 0.00 0.00 0.00 51.96 50.97 2dnn s ALA 307 Cb -0.22 1.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 2dnn s ALA 307 CO 0.71 -0.50 -0.24 0.95 0.00 0.00 0.00 175.76 176.68 2dnn s THR 308 N -4.02 2.15 0.26 0.00 -4.23 -1.26 -4.26 115.64 104.28 2dnn s THR 308 Ca 0.29 -1.04 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 2dnn s THR 308 Cb 0.07 -1.77 0.34 0.00 1.34 0.00 0.00 72.50 72.48 2dnn s THR 308 CO 0.06 0.57 1.29 1.21 -0.54 0.00 0.00 174.62 177.21 2dnn n GLU 309 N 2.79 -0.06 -0.26 3.99 2.13 -1.26 0.14 120.64 128.11 2dnn n GLU 309 Ca -0.17 1.22 0.06 0.00 0.66 0.00 0.00 57.16 58.92 2dnn n GLU 309 Cb 0.52 -1.97 0.18 0.00 0.27 0.00 0.00 31.44 30.43 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 0.15 -0.32 5.31 3.08 -1.99 0.86 114.38 121.46 2dnn h ARG 310 Ca 0.53 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.47 2dnn h ARG 310 Cb 1.15 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2dnn h ARG 310 CO -0.75 0.10 -0.19 1.96 -1.07 0.00 0.00 179.97 180.02 2dnn h GLN 311 N 0.15 0.70 -0.76 0.04 1.08 0.82 0.46 115.11 117.59 2dnn h GLN 311 Ca 0.42 -0.32 0.09 0.00 -1.45 0.00 0.00 58.65 57.39 2dnn h GLN 311 Cb 0.75 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.12 2dnn h GLN 311 CO -0.62 0.92 0.50 2.35 -0.95 0.00 0.00 178.83 181.04 2dnn h TRP 312 N 0.46 0.76 0.00 2.96 2.91 -0.48 0.20 115.95 122.77 2dnn h TRP 312 Ca 0.07 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.08 2dnn h TRP 312 Cb 0.73 -0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 29.13 2dnn h TRP 312 CO 0.06 0.37 -0.19 0.28 -1.03 0.00 0.00 178.44 177.93 2dnn h VAL 313 N 0.72 1.38 -0.43 2.65 2.07 -0.80 0.43 116.25 122.27 2dnn h VAL 313 Ca 0.34 -2.11 0.07 0.00 0.82 0.00 0.00 66.70 65.83 2dnn h VAL 313 Cb 0.39 2.68 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 2dnn h VAL 313 CO -0.13 0.47 0.07 0.00 0.02 0.00 0.00 177.57 178.00 2dnn h ALA 314 N -0.23 0.46 -0.96 1.67 0.00 -0.71 -1.22 119.26 118.27 2dnn h ALA 314 Ca -0.05 0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2dnn h ALA 314 Cb 0.89 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 2dnn h ALA 314 CO -0.03 -0.34 0.61 0.00 0.00 0.00 0.00 179.25 179.49 2dnn h ALA 315 N 1.34 1.65 0.00 0.00 0.00 -0.76 -3.46 119.26 118.05 2dnn h ALA 315 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dnn h ALA 315 Cb 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dnn h ALA 315 CO -0.30 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.46 2dnn n GLY 316 N -1.38 0.92 3.99 0.00 0.00 -0.46 -4.98 105.19 103.27 2dnn n GLY 316 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.59 1.80 -0.29 -0.02 0.00 0.14 -5.03 107.32 102.33 2dnn s GLY 317 Ca 0.00 -1.56 -0.08 0.00 0.00 0.00 0.00 44.72 43.08 2dnn s GLY 317 CO 0.00 -1.16 0.62 -1.58 0.00 0.00 0.00 173.10 170.99 2dnn s HIS 318 N -2.88 -1.34 0.10 1.90 2.46 -1.26 -4.80 115.29 109.47 2dnn s HIS 318 Ca 0.61 2.17 0.03 0.00 0.47 0.00 0.00 55.06 58.34 2dnn s HIS 318 Cb -0.08 0.72 -0.04 0.00 -0.13 0.00 0.00 32.58 33.06 2dnn s HIS 318 CO 0.40 -0.69 -0.09 0.96 -2.47 0.00 0.00 174.74 172.86 2dnn s ILE 319 N 2.87 0.88 -0.76 0.89 -0.00 -1.26 -5.05 121.20 118.77 2dnn s ILE 319 Ca -0.01 -1.75 -0.02 0.00 -0.00 0.00 0.00 60.65 58.87 2dnn s ILE 319 Cb -0.12 -1.47 0.38 0.00 -0.00 0.00 0.00 42.46 41.24 2dnn s ILE 319 CO -0.19 -0.66 2.06 1.07 -0.00 0.00 0.00 174.94 177.22 2dnn n THR 320 N 0.34 3.59 -4.06 8.37 5.66 -1.26 -4.87 114.28 122.06 2dnn n THR 320 Ca -0.15 -3.66 -0.30 0.00 -3.05 0.00 0.00 64.05 56.90 2dnn n THR 320 Cb 0.59 -1.22 -0.08 0.00 -1.55 0.00 0.00 70.33 68.07 2dnn n THR 320 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2dnn n SER 321 N -0.63 -0.01 0.00 1.09 2.88 -1.26 -4.41 113.62 111.28 2dnn n SER 321 Ca 0.57 -1.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.03 2dnn n SER 321 Cb 0.42 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 2dnn n SER 321 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnn n GLY 322 N -1.87 -1.76 3.41 0.46 0.00 -1.26 -4.95 105.19 99.22 2dnn n GLY 322 Ca -0.15 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.37 0.41 0.38 1.61 -0.02 -1.26 -4.91 135.00 129.85 2dnn n PRO 323 Ca 0.00 0.15 -0.19 0.00 -2.02 0.00 0.00 63.50 61.45 2dnn n PRO 323 Cb 0.00 -1.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.94 2dnn n PRO 323 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2dnn h SER 324 N 0.43 -1.16 0.00 2.55 0.02 -1.92 -3.52 113.55 109.95 2dnn h SER 324 Ca -0.42 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2dnn h SER 324 Cb 1.41 0.35 0.00 0.00 0.14 0.00 0.00 62.40 64.30 2dnn h SER 324 CO 0.48 -0.69 0.00 -0.24 -1.14 0.00 0.00 176.83 175.24