#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 -4.13 -4.78 1.61 7.64 -1.26 -4.93 113.62 107.77 2dnn n SER 219 Ca 0.00 -0.46 -0.30 0.00 1.01 0.00 0.00 58.87 59.12 2dnn n SER 219 Cb 0.00 -3.39 0.11 0.00 -1.01 0.00 0.00 64.21 59.92 2dnn n SER 219 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dnn s SER 220 N -2.82 4.08 0.00 6.43 1.04 -1.26 -4.83 113.70 116.34 2dnn s SER 220 Ca 0.44 1.28 0.00 0.00 0.48 0.00 0.00 55.95 58.16 2dnn s SER 220 Cb -0.23 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2dnn s SER 220 CO 0.55 -2.23 0.00 0.61 0.98 0.00 0.00 173.24 173.15 2dnn n GLY 221 N -1.89 0.63 3.88 7.32 0.00 -1.26 -5.02 105.19 108.85 2dnn n GLY 221 Ca 0.07 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 2dnn n GLY 221 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnn n SER 222 N 0.00 -2.91 -4.48 1.61 7.64 -1.26 -4.95 113.62 109.27 2dnn n SER 222 Ca 0.00 -0.84 -0.38 0.00 1.01 0.00 0.00 58.87 58.66 2dnn n SER 222 Cb 0.00 -3.74 -0.12 0.00 -1.01 0.00 0.00 64.21 59.34 2dnn n SER 222 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dnn s SER 223 N -3.79 5.51 0.00 6.43 1.04 -1.26 -4.53 113.70 117.09 2dnn s SER 223 Ca 0.37 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2dnn s SER 223 Cb -0.19 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2dnn s SER 223 CO 0.84 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.58 2dnn n GLY 224 N 4.98 3.74 3.06 7.32 0.00 -1.26 -5.11 105.19 117.92 2dnn n GLY 224 Ca -0.15 -0.58 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 0.61 -0.48 1.61 1.02 -1.26 -5.11 119.74 116.13 2dnn s LYS 225 Ca 0.00 -0.62 -0.29 0.00 0.02 0.00 0.00 55.97 55.08 2dnn s LYS 225 Cb 0.00 -0.50 0.02 0.00 -0.52 0.00 0.00 37.83 36.83 2dnn s LYS 225 CO 0.00 0.11 1.32 -1.25 -0.92 0.00 0.00 175.35 174.62 2dnn s PRO 226 N -1.12 3.55 0.48 -1.68 0.04 -1.26 -5.01 135.00 129.99 2dnn s PRO 226 Ca -0.04 0.67 -0.19 0.00 0.04 0.00 0.00 61.00 61.49 2dnn s PRO 226 Cb -0.07 -4.02 -0.09 0.00 0.04 0.00 0.00 34.50 30.36 2dnn s PRO 226 CO 0.01 -1.61 0.97 -0.51 0.04 0.00 0.00 177.00 175.90 2dnn s LEU 227 N 5.28 3.77 0.79 -3.56 1.43 -1.26 -5.06 118.68 120.08 2dnn s LEU 227 Ca 0.54 1.64 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 2dnn s LEU 227 Cb -0.11 -4.52 0.07 0.00 0.03 0.00 0.00 46.19 41.66 2dnn s LEU 227 CO 0.30 -0.49 1.09 -2.16 0.23 0.00 0.00 176.35 175.32 2dnn s PRO 228 N -3.64 2.11 0.24 1.29 0.04 -1.26 -5.01 135.00 128.78 2dnn s PRO 228 Ca 0.61 0.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 2dnn s PRO 228 Cb -0.10 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2dnn s PRO 228 CO 0.23 -1.64 1.18 0.42 0.04 0.00 0.00 177.00 177.23 2dnn s ILE 229 N -3.07 3.40 0.19 0.56 1.01 -1.26 -5.01 121.20 117.01 2dnn s ILE 229 Ca 0.61 1.29 -0.27 0.00 0.00 0.00 0.00 60.65 62.28 2dnn s ILE 229 Cb -0.15 -3.82 -0.08 0.00 0.01 0.00 0.00 42.46 38.41 2dnn s ILE 229 CO 0.55 0.26 0.82 0.21 0.00 0.00 0.00 174.94 176.79 2dnn s ASN 230 N -0.35 7.46 -0.08 3.58 2.47 -1.26 -5.00 114.94 121.77 2dnn s ASN 230 Ca 0.49 1.73 -0.25 0.00 0.42 0.00 0.00 52.86 55.26 2dnn s ASN 230 Cb -0.34 -2.53 -0.29 0.00 -1.45 0.00 0.00 41.25 36.65 2dnn s ASN 230 CO 0.41 0.19 0.86 1.55 -3.72 0.00 0.00 177.10 176.39 2dnn h PRO 231 N 4.30 0.18 -0.72 0.43 0.13 -1.97 -3.33 132.00 131.02 2dnn h PRO 231 Ca -0.46 -0.29 0.19 0.00 -0.87 0.00 0.00 66.00 64.57 2dnn h PRO 231 Cb 1.20 0.10 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 2dnn h PRO 231 CO 0.67 1.12 -0.02 -3.47 -0.23 0.00 0.00 178.00 176.07 2dnn n ASP 232 N -4.35 -0.12 0.06 1.44 -0.08 -1.26 0.16 116.55 112.41 2dnn n ASP 232 Ca -0.12 1.22 -0.02 0.00 -1.51 0.00 0.00 54.79 54.36 2dnn n ASP 232 Cb 0.66 -0.43 -0.01 0.00 2.34 0.00 0.00 41.12 43.68 2dnn n ASP 232 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2dnn h ASP 233 N 0.00 -0.13 -1.43 1.67 3.58 -1.79 -2.91 116.42 115.41 2dnn h ASP 233 Ca 0.42 0.00 0.41 0.00 0.42 0.00 0.00 57.03 58.29 2dnn h ASP 233 Cb 0.83 0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.86 2dnn h ASP 233 CO -0.69 -0.07 1.10 -0.07 -2.88 0.00 0.00 179.24 176.64 2dnn h LEU 234 N -0.20 0.00 -8.06 2.28 3.38 -1.17 -3.25 115.31 108.29 2dnn h LEU 234 Ca -0.02 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.20 2dnn h LEU 234 Cb 0.12 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.62 2dnn h LEU 234 CO 0.03 0.00 -0.21 -0.31 0.09 0.00 0.00 178.44 178.03 2dnn s TYR 235 N -4.82 3.30 0.52 1.13 2.02 0.12 -2.87 117.35 116.75 2dnn s TYR 235 Ca -0.05 -1.38 0.05 0.00 -0.37 0.00 0.00 57.07 55.32 2dnn s TYR 235 Cb 0.23 -3.78 0.02 0.00 -0.40 0.00 0.00 41.96 38.03 2dnn s TYR 235 CO 0.78 -1.02 0.31 0.14 -1.57 0.00 0.00 175.55 174.19 2dnn s VAL 236 N 1.49 1.67 0.01 0.71 -7.23 -0.83 0.17 120.40 116.39 2dnn s VAL 236 Ca 0.04 -1.60 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2dnn s VAL 236 Cb -0.28 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 2dnn s VAL 236 CO 0.02 0.00 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.79 2dnn s SER 237 N -4.16 0.92 -0.18 4.85 1.04 0.11 -1.90 113.70 114.37 2dnn s SER 237 Ca 0.30 -0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.49 2dnn s SER 237 Cb -0.01 -0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.07 2dnn s SER 237 CO 0.18 0.02 -0.16 -0.69 0.98 0.00 0.00 173.24 173.57 2dnn s VAL 238 N -0.50 1.82 -0.14 5.02 1.01 0.16 -2.07 120.40 125.70 2dnn s VAL 238 Ca -0.00 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2dnn s VAL 238 Cb -0.05 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2dnn s VAL 238 CO 0.00 0.42 -0.17 -1.00 0.00 0.00 0.00 175.10 174.35 2dnn s HIS 239 N 1.37 2.32 0.00 5.22 3.76 -0.52 -1.97 115.29 125.48 2dnn s HIS 239 Ca 0.03 -1.21 0.00 0.00 -0.15 0.00 0.00 55.06 53.73 2dnn s HIS 239 Cb -0.14 -1.64 0.00 0.00 1.11 0.00 0.00 32.58 31.91 2dnn s HIS 239 CO -0.11 -0.61 0.00 0.41 -0.85 0.00 0.00 174.74 173.58 2dnn n GLY 240 N 4.36 0.78 3.56 -2.22 0.00 -1.21 0.96 105.19 111.42 2dnn n GLY 240 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 2.65 0.96 1.61 1.00 -1.26 -3.84 119.30 120.41 2dnn s MET 241 Ca 0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 55.69 54.93 2dnn s MET 241 Cb 0.00 -2.52 0.09 0.00 0.00 0.00 0.00 34.83 32.39 2dnn s MET 241 CO 0.00 0.65 -0.04 -2.30 0.00 0.00 0.00 175.02 173.33 2dnn n PRO 242 N 2.14 -1.54 0.10 2.03 -0.02 -1.26 -4.23 135.00 132.22 2dnn n PRO 242 Ca -0.17 -0.45 0.01 0.00 -2.02 0.00 0.00 63.50 60.86 2dnn n PRO 242 Cb 0.53 -1.38 -0.02 0.00 -0.02 0.00 0.00 33.50 32.60 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 -2.26 0.00 0.00 6.00 0.04 -1.87 -3.26 116.94 115.59 2dnn h PHE 243 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.49 2dnn h PHE 243 Cb 0.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2dnn h PHE 243 CO -2.02 0.57 -0.68 0.66 -0.60 0.00 0.00 178.31 176.25 2dnn h SER 244 N 0.00 0.00 -1.75 2.17 4.64 -1.91 -3.34 113.55 113.36 2dnn h SER 244 Ca -0.05 -0.18 -0.67 0.00 -0.47 0.00 0.00 61.79 60.41 2dnn h SER 244 Cb 1.48 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.62 2dnn h SER 244 CO 0.07 0.09 0.57 0.00 -0.87 0.00 0.00 176.83 176.68 2dnn n ALA 245 N -1.88 -0.54 -2.53 5.18 0.00 -1.23 -4.97 120.51 114.54 2dnn n ALA 245 Ca 0.03 0.49 -0.26 0.00 0.00 0.00 0.00 53.44 53.69 2dnn n ALA 245 Cb 0.46 -2.14 -0.08 0.00 0.00 0.00 0.00 19.45 17.69 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 0.98 1.97 0.14 0.00 0.23 -1.26 -4.78 119.30 116.58 2dnn s MET 246 Ca 0.86 -2.21 -0.30 0.00 -1.03 0.00 0.00 55.69 53.00 2dnn s MET 246 Cb -0.93 -0.64 -0.08 0.00 -1.53 0.00 0.00 34.83 31.66 2dnn s MET 246 CO 0.48 -0.50 1.51 1.49 -2.03 0.00 0.00 175.02 175.97 2dnn h GLU 247 N 1.73 -0.11 -0.69 3.16 4.81 -2.00 0.38 114.58 121.87 2dnn h GLU 247 Ca -0.35 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.01 2dnn h GLU 247 Cb 1.28 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 30.55 2dnn h GLU 247 CO 0.56 -0.07 -0.31 -0.97 -0.73 0.00 0.00 179.01 177.49 2dnn h ASN 248 N -0.11 -1.10 -0.56 1.04 -1.24 -2.00 0.16 115.58 111.77 2dnn h ASN 248 Ca 0.13 0.24 0.11 0.00 0.71 0.00 0.00 56.30 57.48 2dnn h ASN 248 Cb 0.44 0.58 -0.11 0.00 0.73 0.00 0.00 38.32 39.96 2dnn h ASN 248 CO -0.79 -0.29 -0.25 0.44 -1.29 0.00 0.00 177.43 175.25 2dnn h ASP 249 N -0.10 -0.86 -0.12 1.15 5.19 -1.34 -1.65 116.42 118.70 2dnn h ASP 249 Ca 0.28 0.20 0.04 0.00 -0.62 0.00 0.00 57.03 56.93 2dnn h ASP 249 Cb 0.56 0.47 -0.06 0.00 0.18 0.00 0.00 39.33 40.47 2dnn h ASP 249 CO -0.75 -0.26 -0.38 0.58 -3.12 0.00 0.00 179.24 175.31 2dnn h VAL 250 N -0.11 0.20 -0.86 -1.35 2.07 -0.32 -2.31 116.25 113.57 2dnn h VAL 250 Ca 0.25 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.90 2dnn h VAL 250 Cb 0.50 0.20 -0.14 0.00 -1.52 0.00 0.00 31.29 30.33 2dnn h VAL 250 CO -0.63 0.00 -0.41 0.03 0.02 0.00 0.00 177.57 176.58 2dnn h ARG 251 N -0.46 -0.07 -1.11 1.57 3.08 -0.82 0.56 114.38 117.14 2dnn h ARG 251 Ca 0.08 0.00 0.42 0.00 0.07 0.00 0.00 59.98 60.55 2dnn h ARG 251 Cb 0.60 0.01 -0.15 0.00 0.08 0.00 0.00 29.97 30.52 2dnn h ARG 251 CO -0.38 -0.04 0.67 -3.47 -1.07 0.00 0.00 179.97 175.68 2dnn n ASP 252 N -5.43 0.26 0.18 7.04 2.03 -0.87 0.14 116.55 119.89 2dnn n ASP 252 Ca 0.07 1.40 -0.08 0.00 0.52 0.00 0.00 54.79 56.70 2dnn n ASP 252 Cb 0.37 -0.69 -0.04 0.00 -0.72 0.00 0.00 41.12 40.04 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 -0.45 -1.59 -0.67 3.04 0.11 -3.33 116.94 114.05 2dnn h PHE 253 Ca 0.80 -0.01 -0.73 0.00 3.98 0.00 0.00 57.97 62.01 2dnn h PHE 253 Cb 2.37 0.15 -0.28 0.00 2.56 0.00 0.00 35.95 40.75 2dnn h PHE 253 CO -0.01 -0.28 0.99 1.19 -2.02 0.00 0.00 178.31 178.18 2dnn n PHE 254 N -4.27 3.09 -0.02 0.41 3.72 0.21 -4.55 117.46 116.04 2dnn n PHE 254 Ca -0.06 -2.62 -0.19 0.00 -0.05 0.00 0.00 57.45 54.53 2dnn n PHE 254 Cb 0.19 -1.30 -0.13 0.00 -0.94 0.00 0.00 39.48 37.30 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 2.59 0.28 0.00 1.38 2.76 0.11 -3.30 115.15 118.96 2dnn h HIS 255 Ca 0.59 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 2dnn h HIS 255 Cb 0.35 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.30 2dnn h HIS 255 CO 1.29 1.36 0.06 0.41 -1.30 0.00 0.00 177.93 179.75 2dnn n GLY 256 N 1.64 -0.47 3.85 5.26 0.00 -1.26 -4.61 105.19 109.60 2dnn n GLY 256 Ca -0.20 0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.00 3.08 -0.32 0.99 1.43 -1.24 -5.08 118.68 114.54 2dnn s LEU 257 Ca -0.00 -1.00 -0.28 0.00 -1.03 0.00 0.00 54.13 51.81 2dnn s LEU 257 Cb 0.00 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2dnn s LEU 257 CO 0.01 -0.79 1.03 -0.13 0.23 0.00 0.00 176.35 176.70 2dnn s ARG 258 N -4.13 4.05 -0.18 1.70 0.52 -1.26 -5.02 118.95 114.62 2dnn s ARG 258 Ca 0.42 1.00 -0.09 0.00 -0.52 0.00 0.00 55.73 56.53 2dnn s ARG 258 Cb -0.01 -3.74 -0.05 0.00 0.52 0.00 0.00 34.95 31.67 2dnn s ARG 258 CO 0.24 -0.87 0.14 0.08 0.02 0.00 0.00 175.30 174.91 2dnn s VAL 259 N 3.55 5.43 -0.15 3.52 1.01 -1.26 -4.29 120.40 128.21 2dnn s VAL 259 Ca 0.43 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.57 2dnn s VAL 259 Cb -0.12 -3.46 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 2dnn s VAL 259 CO 0.15 0.49 -0.19 -0.67 0.00 0.00 0.00 175.10 174.88 2dnn n ASP 260 N 3.10 1.46 -3.75 3.32 -0.08 -0.99 -4.90 116.55 114.70 2dnn n ASP 260 Ca -0.17 0.14 -0.11 0.00 -1.51 0.00 0.00 54.79 53.14 2dnn n ASP 260 Cb 0.53 -0.41 -0.07 0.00 2.34 0.00 0.00 41.12 43.51 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 -2.29 -0.64 -0.09 -1.67 0.00 -0.98 -4.99 121.76 111.09 2dnn s ALA 261 Ca -0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 2dnn s ALA 261 Cb 0.08 0.39 0.04 0.00 0.00 0.00 0.00 23.12 23.63 2dnn s ALA 261 CO 0.29 -0.45 0.21 0.08 0.00 0.00 0.00 175.76 175.88 2dnn s VAL 262 N -2.89 -0.04 0.06 0.00 1.01 -1.26 -0.88 120.40 116.39 2dnn s VAL 262 Ca -0.03 0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.21 2dnn s VAL 262 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2dnn s VAL 262 CO -0.05 0.07 -0.25 -2.28 0.00 0.00 0.00 175.10 172.58 2dnn s HIS 263 N 1.23 2.22 -0.04 5.22 5.04 0.18 -5.02 115.29 124.11 2dnn s HIS 263 Ca -0.09 -0.40 -0.01 0.00 -1.54 0.00 0.00 55.06 53.01 2dnn s HIS 263 Cb -0.11 -1.31 0.03 0.00 0.04 0.00 0.00 32.58 31.23 2dnn s HIS 263 CO -0.08 0.15 0.04 -0.51 -2.34 0.00 0.00 174.74 172.00 2dnn s LEU 264 N -1.34 0.54 0.25 8.88 1.43 -1.26 -1.07 118.68 126.11 2dnn s LEU 264 Ca 0.11 0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 52.95 2dnn s LEU 264 Cb -0.10 -0.16 -0.09 0.00 0.03 0.00 0.00 46.19 45.87 2dnn s LEU 264 CO 0.03 -0.20 1.02 -0.76 0.23 0.00 0.00 176.35 176.67 2dnn s LEU 265 N 1.74 4.59 0.38 1.79 1.43 -0.60 -5.00 118.68 123.01 2dnn s LEU 265 Ca -0.00 2.09 0.08 0.00 -1.03 0.00 0.00 54.13 55.27 2dnn s LEU 265 Cb -0.12 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.41 2dnn s LEU 265 CO -0.03 -0.01 -0.01 -0.54 0.23 0.00 0.00 176.35 175.99 2dnn s LYS 266 N -1.19 1.95 0.54 1.70 1.02 -1.26 -3.89 119.74 118.61 2dnn s LYS 266 Ca 0.43 -2.00 -0.01 0.00 0.02 0.00 0.00 55.97 54.41 2dnn s LYS 266 Cb -0.29 -1.72 0.11 0.00 -0.52 0.00 0.00 37.83 35.42 2dnn s LYS 266 CO 0.36 0.02 0.75 -0.25 -0.92 0.00 0.00 175.35 175.31 2dnn n ASP 267 N -0.93 0.91 0.32 2.83 8.00 -0.24 -4.83 116.55 122.61 2dnn n ASP 267 Ca -0.05 -1.79 0.21 0.00 0.71 0.00 0.00 54.79 53.88 2dnn n ASP 267 Cb 0.65 -0.49 1.11 0.00 -0.02 0.00 0.00 41.12 42.36 2dnn n ASP 267 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2dnn h HIS 268 N -0.63 0.00 -0.00 1.24 2.07 -2.02 0.19 115.15 116.00 2dnn h HIS 268 Ca -0.25 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.27 2dnn h HIS 268 Cb 0.89 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.87 2dnn h HIS 268 CO 0.00 0.00 -0.71 1.33 -3.07 0.00 0.00 177.93 175.48 2dnn n VAL 269 N -3.15 0.00 -1.64 6.12 0.24 -1.26 -4.97 118.33 113.67 2dnn n VAL 269 Ca -0.02 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2dnn n VAL 269 Cb 0.12 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 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 1.47 0.90 3.17 7.63 0.00 0.06 -5.09 105.19 113.32 2dnn n GLY 270 Ca 0.06 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 2dnn n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dnn s ARG 271 N -3.23 1.27 0.07 1.61 1.70 -1.26 -4.78 118.95 114.33 2dnn s ARG 271 Ca 0.00 -0.70 -0.32 0.00 -0.47 0.00 0.00 55.73 54.24 2dnn s ARG 271 Cb 0.00 -1.28 -0.11 0.00 -0.57 0.00 0.00 34.95 33.00 2dnn s ARG 271 CO 0.00 0.34 1.85 0.09 -1.08 0.00 0.00 175.30 176.50 2dnn n ASN 272 N 2.34 3.89 -0.04 -2.89 4.13 -1.26 -1.08 115.26 120.35 2dnn n ASN 272 Ca -0.16 0.97 -0.21 0.00 1.68 0.00 0.00 54.58 56.87 2dnn n ASN 272 Cb 0.54 -1.50 -0.13 0.00 -1.54 0.00 0.00 39.78 37.15 2dnn n ASN 272 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2dnn n ASN 273 N 6.04 2.08 0.00 6.41 6.94 -1.25 -4.50 115.26 130.98 2dnn n ASN 273 Ca 0.19 0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.86 2dnn n ASN 273 Cb 0.36 -0.73 0.00 0.00 -2.36 0.00 0.00 39.78 37.05 2dnn n ASN 273 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dnn n GLY 274 N 2.05 0.25 3.59 4.83 0.00 -1.26 -4.79 105.19 109.86 2dnn n GLY 274 Ca -0.36 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.18 -0.88 0.29 1.61 0.01 -1.26 -3.34 114.94 111.19 2dnn s ASN 275 Ca 0.00 1.28 -0.12 0.00 -0.71 0.00 0.00 52.86 53.31 2dnn s ASN 275 Cb 0.00 1.80 0.01 0.00 0.41 0.00 0.00 41.25 43.47 2dnn s ASN 275 CO 0.00 -0.19 0.55 -0.83 -1.51 0.00 0.00 177.10 175.13 2dnn s GLY 276 N 2.30 0.64 0.17 0.66 0.00 -0.83 -1.55 107.32 108.71 2dnn s GLY 276 Ca -0.07 -0.93 0.09 0.00 0.00 0.00 0.00 44.72 43.82 2dnn s GLY 276 CO -0.18 -0.59 -0.19 1.08 0.00 0.00 0.00 173.10 173.21 2dnn s LEU 277 N -3.06 2.44 0.07 0.66 1.43 -0.23 -0.66 118.68 119.33 2dnn s LEU 277 Ca 0.22 -0.87 0.06 0.00 -1.03 0.00 0.00 54.13 52.50 2dnn s LEU 277 Cb -0.02 -0.88 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 2dnn s LEU 277 CO 0.12 -0.01 -0.15 -0.69 0.23 0.00 0.00 176.35 175.84 2dnn s VAL 278 N -2.02 1.20 0.02 -1.59 1.01 -0.80 -0.65 120.40 117.57 2dnn s VAL 278 Ca 0.17 -1.31 0.03 0.00 0.00 0.00 0.00 61.98 60.87 2dnn s VAL 278 Cb -0.06 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 2dnn s VAL 278 CO 0.07 -0.17 -0.09 -0.75 0.00 0.00 0.00 175.10 174.16 2dnn s LYS 279 N -1.70 0.64 0.28 2.72 2.47 -0.06 -1.97 119.74 122.12 2dnn s LYS 279 Ca -0.00 -0.52 0.02 0.00 -1.56 0.00 0.00 55.97 53.91 2dnn s LYS 279 Cb -0.10 -0.57 -0.05 0.00 -1.46 0.00 0.00 37.83 35.66 2dnn s LYS 279 CO 0.02 0.14 0.10 -0.06 0.16 0.00 0.00 175.35 175.72 2dnn s PHE 280 N -0.67 1.62 -0.05 4.03 0.40 -1.14 -2.32 117.98 119.84 2dnn s PHE 280 Ca -0.01 -1.19 -0.02 0.00 -0.60 0.00 0.00 56.93 55.11 2dnn s PHE 280 Cb -0.06 -0.96 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 2dnn s PHE 280 CO 0.00 -0.32 0.09 -0.07 0.70 0.00 0.00 175.22 175.62 2dnn h LEU 281 N 2.29 -0.05 -9.98 -0.37 3.38 -1.91 -3.45 115.31 105.22 2dnn h LEU 281 Ca -0.38 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.02 2dnn h LEU 281 Cb 1.25 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2dnn h LEU 281 CO 0.60 0.25 -0.48 -0.44 0.09 0.00 0.00 178.44 178.46 2dnn s SER 282 N -4.44 6.34 0.00 -0.43 0.01 -1.26 -5.00 113.70 108.92 2dnn s SER 282 Ca -0.01 0.22 0.24 0.00 1.31 0.00 0.00 55.95 57.71 2dnn s SER 282 Cb 0.00 -1.93 1.08 0.00 0.21 0.00 0.00 66.02 65.38 2dnn s SER 282 CO 0.02 0.11 1.77 -0.81 0.41 0.00 0.00 173.24 174.75 2dnn n PRO 283 N -0.14 0.12 -0.03 12.44 -0.04 -1.26 -3.54 135.00 142.55 2dnn n PRO 283 Ca -0.06 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.35 2dnn n PRO 283 Cb 0.53 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.01 -0.58 0.54 5.75 -2.01 -2.94 115.11 115.86 2dnn h GLN 284 Ca 0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2dnn h GLN 284 Cb 0.34 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2dnn h GLN 284 CO 0.00 0.69 0.26 -0.44 -2.65 0.00 0.00 178.83 176.69 2dnn h ASP 285 N -0.73 0.77 -0.07 -0.69 3.32 -1.96 -3.06 116.42 114.00 2dnn h ASP 285 Ca -0.00 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 56.94 2dnn h ASP 285 Cb 0.70 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 2dnn h ASP 285 CO 0.00 0.70 -0.19 0.74 -1.72 0.00 0.00 179.24 178.78 2dnn h THR 286 N 0.79 0.54 -0.82 0.35 2.02 -1.65 -2.38 112.91 111.76 2dnn h THR 286 Ca 0.20 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.56 2dnn h THR 286 Cb 0.15 0.54 -0.15 0.00 -1.74 0.00 0.00 68.15 66.94 2dnn h THR 286 CO -0.02 0.00 -0.12 0.33 0.37 0.00 0.00 175.52 176.08 2dnn n PHE 287 N -5.32 0.38 -0.28 3.16 7.35 -1.11 0.17 117.46 121.82 2dnn n PHE 287 Ca -0.04 1.00 0.09 0.00 -0.76 0.00 0.00 57.45 57.74 2dnn n PHE 287 Cb 0.24 -1.03 0.24 0.00 0.35 0.00 0.00 39.48 39.28 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 0.30 0.15 -4.13 5.08 -1.51 -0.78 114.58 113.69 2dnn h GLU 288 Ca 0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2dnn h GLU 288 Cb 0.77 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2dnn h GLU 288 CO -0.82 0.20 -0.13 0.00 -1.00 0.00 0.00 179.01 177.27 2dnn h ALA 289 N 1.67 -0.26 -0.20 3.43 0.00 0.17 -1.43 119.26 122.63 2dnn h ALA 289 Ca 0.49 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.42 2dnn h ALA 289 Cb 0.89 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2dnn h ALA 289 CO -0.54 -0.66 0.31 -0.07 0.00 0.00 0.00 179.25 178.28 2dnn h LEU 290 N -0.29 0.00 0.00 0.00 3.38 -0.98 0.44 115.31 117.86 2dnn h LEU 290 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2dnn h LEU 290 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2dnn h LEU 290 CO -0.02 0.00 -0.46 0.11 0.09 0.00 0.00 178.44 178.15 2dnn h LYS 291 N 0.00 0.00 -0.52 1.13 1.57 -0.58 -3.15 116.57 115.03 2dnn h LYS 291 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2dnn h LYS 291 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2dnn h LYS 291 CO -0.00 0.43 0.00 0.54 -0.57 0.00 0.00 179.45 179.85 2dnn n ARG 292 N -3.20 2.10 -1.70 3.15 1.74 0.15 -4.94 116.66 113.97 2dnn n ARG 292 Ca 0.02 -1.21 -0.37 0.00 -0.77 0.00 0.00 57.85 55.51 2dnn n ARG 292 Cb 0.71 -1.48 0.07 0.00 -1.02 0.00 0.00 32.46 30.74 2dnn n ARG 292 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2dnn n ASN 293 N 0.36 1.79 -3.33 0.55 6.94 -1.18 -2.87 115.26 117.52 2dnn n ASN 293 Ca 0.11 0.82 -0.22 0.00 -0.02 0.00 0.00 54.58 55.27 2dnn n ASN 293 Cb 0.42 -1.52 0.07 0.00 -2.36 0.00 0.00 39.78 36.39 2dnn n ASN 293 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2dnn n ARG 294 N -1.70 -7.15 -3.12 -3.83 5.12 -0.71 -4.91 116.66 100.36 2dnn n ARG 294 Ca 0.15 0.78 -0.20 0.00 -1.93 0.00 0.00 57.85 56.66 2dnn n ARG 294 Cb 0.48 -5.66 0.05 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 -6.16 2.33 0.20 5.56 -1.94 -1.14 -4.86 119.30 113.28 2dnn s MET 295 Ca 0.52 -1.66 0.02 0.00 -1.71 0.00 0.00 55.69 52.86 2dnn s MET 295 Cb -0.23 -2.60 -0.04 0.00 2.01 0.00 0.00 34.83 33.98 2dnn s MET 295 CO 0.64 -0.80 0.35 -0.51 -0.01 0.00 0.00 175.02 174.68 2dnn s LEU 296 N -4.61 4.29 -0.30 -0.03 1.43 -1.26 -1.18 118.68 117.02 2dnn s LEU 296 Ca 0.59 0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 53.84 2dnn s LEU 296 Cb -0.06 -2.99 0.19 0.00 0.03 0.00 0.00 46.19 43.36 2dnn s LEU 296 CO 0.37 -0.02 0.88 -0.32 0.23 0.00 0.00 176.35 177.49 2dnn s MET 297 N -3.51 0.31 -1.31 1.70 1.75 0.13 -4.85 119.30 113.52 2dnn s MET 297 Ca 0.36 0.45 -0.06 0.00 -1.25 0.00 0.00 55.69 55.18 2dnn s MET 297 Cb -0.10 0.23 0.01 0.00 2.84 0.00 0.00 34.83 37.81 2dnn s MET 297 CO 0.29 -0.44 1.13 -0.89 -0.65 0.00 0.00 175.02 174.46 2dnn n ILE 298 N 5.36 -3.88 -1.88 10.11 5.41 -1.26 -1.55 119.36 131.67 2dnn n ILE 298 Ca 0.00 -0.15 -0.14 0.00 1.00 0.00 0.00 62.75 63.47 2dnn n ILE 298 Cb 0.54 -4.28 -0.03 0.00 -0.71 0.00 0.00 39.64 35.16 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 -4.75 -1.06 -3.85 0.38 1.13 -1.26 -4.95 117.38 103.02 2dnn n GLN 299 Ca -0.08 0.82 -0.13 0.00 -1.94 0.00 0.00 57.00 55.68 2dnn n GLN 299 Cb 0.59 -5.02 -0.14 0.00 0.11 0.00 0.00 30.24 25.78 2dnn n GLN 299 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2dnn s ARG 300 N -4.02 -0.01 0.12 -1.09 6.06 -0.60 -5.11 118.95 114.31 2dnn s ARG 300 Ca 0.00 0.04 -0.29 0.00 -2.50 0.00 0.00 55.73 52.98 2dnn s ARG 300 Cb 0.00 -0.05 -0.06 0.00 0.06 0.00 0.00 34.95 34.89 2dnn s ARG 300 CO 0.00 -0.04 0.90 0.71 -2.50 0.00 0.00 175.30 174.38 2dnn s TYR 301 N 0.22 3.84 0.00 5.12 2.02 -1.26 0.17 117.35 127.46 2dnn s TYR 301 Ca -0.02 1.74 0.05 0.00 -0.37 0.00 0.00 57.07 58.47 2dnn s TYR 301 Cb -0.03 -2.97 -0.03 0.00 -0.40 0.00 0.00 41.96 38.53 2dnn s TYR 301 CO -0.01 0.29 -0.13 0.14 -1.57 0.00 0.00 175.55 174.28 2dnn s VAL 302 N -0.31 3.20 -0.34 0.71 -7.23 -0.32 -4.23 120.40 111.88 2dnn s VAL 302 Ca 0.43 -0.91 -0.05 0.00 -1.81 0.00 0.00 61.98 59.64 2dnn s VAL 302 Cb -0.23 -2.34 0.05 0.00 0.56 0.00 0.00 36.38 34.41 2dnn s VAL 302 CO 0.29 0.42 0.09 -0.70 -0.31 0.00 0.00 175.10 174.89 2dnn s GLU 303 N -1.26 2.55 -0.26 4.82 2.56 0.27 -1.74 118.70 125.64 2dnn s GLU 303 Ca 0.15 -1.24 -0.09 0.00 0.00 0.00 0.00 54.97 53.79 2dnn s GLU 303 Cb -0.11 -3.42 -0.04 0.00 2.00 0.00 0.00 34.13 32.56 2dnn s GLU 303 CO 0.05 -0.69 0.14 0.08 -0.56 0.00 0.00 175.26 174.28 2dnn s VAL 304 N 1.36 4.90 -0.07 3.70 1.01 -1.26 -1.44 120.40 128.60 2dnn s VAL 304 Ca -0.02 0.03 -0.22 0.00 0.00 0.00 0.00 61.98 61.77 2dnn s VAL 304 Cb -0.20 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 32.92 2dnn s VAL 304 CO 0.02 0.30 0.50 -0.94 0.00 0.00 0.00 175.10 174.97 2dnn s SER 305 N 1.62 -0.45 0.88 3.32 1.04 -0.88 -4.60 113.70 114.63 2dnn s SER 305 Ca 0.07 0.56 -0.15 0.00 0.48 0.00 0.00 55.95 56.91 2dnn s SER 305 Cb -0.15 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 2dnn s SER 305 CO 0.07 -0.44 0.16 -2.65 0.98 0.00 0.00 173.24 171.36 2dnn n PRO 306 N 1.51 -0.06 -4.41 4.02 -0.02 -1.26 0.06 135.00 134.83 2dnn n PRO 306 Ca -0.19 0.02 -0.23 0.00 -2.02 0.00 0.00 63.50 61.08 2dnn n PRO 306 Cb 0.56 -1.63 -0.08 0.00 -0.02 0.00 0.00 33.50 32.33 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 -2.17 2.46 -0.02 3.55 0.00 0.45 -4.40 121.76 121.63 2dnn s ALA 307 Ca 0.56 -1.57 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2dnn s ALA 307 Cb -0.25 1.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 2dnn s ALA 307 CO 0.68 -0.47 -0.15 0.95 0.00 0.00 0.00 175.76 176.77 2dnn s THR 308 N -3.33 1.18 0.31 0.00 -4.23 -1.26 -4.27 115.64 104.03 2dnn s THR 308 Ca 0.31 -0.63 0.02 0.00 -1.18 0.00 0.00 61.69 60.20 2dnn s THR 308 Cb 0.03 -0.99 0.42 0.00 1.34 0.00 0.00 72.50 73.29 2dnn s THR 308 CO 0.20 0.34 1.55 1.21 -0.54 0.00 0.00 174.62 177.37 2dnn n GLU 309 N 2.79 -0.08 -0.16 3.99 4.07 -1.26 0.15 120.64 130.14 2dnn n GLU 309 Ca -0.15 1.48 -0.05 0.00 -0.06 0.00 0.00 57.16 58.38 2dnn n GLU 309 Cb 0.55 -2.35 0.01 0.00 -0.06 0.00 0.00 31.44 29.58 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 -0.16 -0.57 5.31 3.08 -2.00 0.21 114.38 120.26 2dnn h ARG 310 Ca 0.60 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.64 2dnn h ARG 310 Cb 1.22 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 2dnn h ARG 310 CO -0.93 -0.11 0.30 1.96 -1.07 0.00 0.00 179.97 180.12 2dnn h GLN 311 N -0.16 0.78 -0.17 0.04 1.08 -0.71 -1.97 115.11 114.00 2dnn h GLN 311 Ca 0.22 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 2dnn h GLN 311 Cb 0.52 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2dnn h GLN 311 CO -0.60 0.59 0.05 2.35 -0.95 0.00 0.00 178.83 180.27 2dnn h TRP 312 N 0.79 0.26 0.67 2.96 2.91 -0.06 -1.42 115.95 122.07 2dnn h TRP 312 Ca 0.20 -0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.16 2dnn h TRP 312 Cb 0.04 -0.08 0.01 0.00 -0.51 0.00 0.00 29.16 28.62 2dnn h TRP 312 CO 0.01 0.36 -0.32 0.28 -1.03 0.00 0.00 178.44 177.73 2dnn h VAL 313 N 0.09 0.34 -0.61 2.65 2.07 -0.47 -2.43 116.25 117.89 2dnn h VAL 313 Ca 0.05 -0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 2dnn h VAL 313 Cb 0.22 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 30.24 2dnn h VAL 313 CO -0.00 0.00 0.13 0.00 0.02 0.00 0.00 177.57 177.72 2dnn h ALA 314 N -0.57 0.72 -1.00 1.67 0.00 -1.39 -0.28 119.26 118.41 2dnn h ALA 314 Ca -0.09 0.13 0.21 0.00 0.00 0.00 0.00 54.91 55.16 2dnn h ALA 314 Cb 0.69 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 2dnn h ALA 314 CO 0.15 -0.31 0.60 0.00 0.00 0.00 0.00 179.25 179.69 2dnn h ALA 315 N 1.49 1.70 0.00 0.00 0.00 -1.10 -3.45 119.26 117.90 2dnn h ALA 315 Ca 0.32 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2dnn h ALA 315 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dnn h ALA 315 CO -0.41 -0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.11 2dnn n GLY 316 N -1.32 0.89 3.93 0.00 0.00 -0.12 -4.98 105.19 103.59 2dnn n GLY 316 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.50 1.92 -0.40 -0.02 0.00 -0.94 -5.04 107.32 101.35 2dnn s GLY 317 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 44.72 43.66 2dnn s GLY 317 CO 0.00 -0.91 0.28 -1.58 0.00 0.00 0.00 173.10 170.89 2dnn s HIS 318 N -1.66 3.24 0.00 1.90 5.65 -1.26 -4.69 115.29 118.46 2dnn s HIS 318 Ca 0.35 -0.63 0.00 0.00 0.25 0.00 0.00 55.06 55.04 2dnn s HIS 318 Cb -0.12 -2.55 0.00 0.00 -1.18 0.00 0.00 32.58 28.73 2dnn s HIS 318 CO 0.28 -0.58 0.00 0.44 -0.65 0.00 0.00 174.74 174.23 2dnn n ILE 319 N 5.12 0.00 -3.82 0.89 -6.64 -1.26 -5.04 119.36 108.61 2dnn n ILE 319 Ca -0.11 0.00 -0.25 0.00 -1.77 0.00 0.00 62.75 60.61 2dnn n ILE 319 Cb 0.47 -0.18 -0.03 0.00 -1.44 0.00 0.00 39.64 38.46 2dnn n ILE 319 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 2dnn n THR 320 N -1.85 -1.16 -3.99 7.28 -1.04 -1.26 -4.88 114.28 107.38 2dnn n THR 320 Ca 0.00 -0.35 -0.31 0.00 -2.04 0.00 0.00 64.05 61.35 2dnn n THR 320 Cb 0.16 -1.03 -0.15 0.00 -1.82 0.00 0.00 70.33 67.49 2dnn n THR 320 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2dnn s SER 321 N -3.97 4.47 0.00 8.00 0.15 -1.26 -5.07 113.70 116.02 2dnn s SER 321 Ca 0.16 -1.78 0.00 0.00 0.70 0.00 0.00 55.95 55.03 2dnn s SER 321 Cb -0.09 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 2dnn s SER 321 CO 0.64 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.37 2dnn n GLY 322 N 4.43 1.64 3.63 9.45 0.00 -1.26 -5.13 105.19 117.94 2dnn n GLY 322 Ca -0.03 0.04 -0.55 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.14 1.05 -3.80 1.61 -0.02 -1.26 -4.93 135.00 127.51 2dnn n PRO 323 Ca 0.00 0.38 -0.28 0.00 -2.02 0.00 0.00 63.50 61.58 2dnn n PRO 323 Cb 0.00 -2.03 -0.11 0.00 -0.02 0.00 0.00 33.50 31.34 2dnn n PRO 323 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnn n SER 324 N 3.51 2.55 -0.92 2.55 2.88 -1.26 -5.30 113.62 117.63 2dnn n SER 324 Ca 0.22 -3.10 0.12 0.00 -1.33 0.00 0.00 58.87 54.77 2dnn n SER 324 Cb 0.15 -0.72 0.14 0.00 -0.75 0.00 0.00 64.21 63.03 2dnn n SER 324 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27