#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 5.24 0.22 1.61 0.15 -1.26 -5.05 113.70 114.62 2dnn s SER 219 Ca 0.00 -3.06 -0.04 0.00 0.70 0.00 0.00 55.95 53.55 2dnn s SER 219 Cb 0.00 -1.83 -0.03 0.00 -1.71 0.00 0.00 66.02 62.45 2dnn s SER 219 CO 0.00 -0.31 0.24 -0.44 1.20 0.00 0.00 173.24 173.93 2dnn s SER 220 N 0.35 0.18 0.00 5.45 0.01 -1.26 -5.15 113.70 113.28 2dnn s SER 220 Ca 0.19 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 56.16 2dnn s SER 220 Cb -0.18 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2dnn s SER 220 CO -0.05 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.26 2dnn n GLY 221 N -0.33 1.91 3.52 3.44 0.00 -1.26 -5.18 105.19 107.30 2dnn n GLY 221 Ca 0.01 0.22 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 2dnn n GLY 221 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnn s SER 222 N 2.00 -0.58 0.14 1.61 1.04 -1.26 -5.18 113.70 111.46 2dnn s SER 222 Ca 0.00 0.57 -0.25 0.00 0.48 0.00 0.00 55.95 56.76 2dnn s SER 222 Cb 0.00 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.68 2dnn s SER 222 CO 0.00 -0.59 0.79 -0.94 0.98 0.00 0.00 173.24 173.48 2dnn s SER 223 N -1.35 -0.36 -0.42 7.02 1.04 -1.26 -5.11 113.70 113.27 2dnn s SER 223 Ca -0.08 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.19 2dnn s SER 223 Cb -0.00 0.54 0.32 0.00 0.10 0.00 0.00 66.02 66.97 2dnn s SER 223 CO 0.06 -0.93 1.19 0.61 0.98 0.00 0.00 173.24 175.15 2dnn n GLY 224 N -0.38 -0.10 3.19 7.32 0.00 -1.26 -5.15 105.19 108.81 2dnn n GLY 224 Ca -0.10 0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 0.22 1.22 -0.97 1.61 1.02 -1.26 -5.08 119.74 116.50 2dnn s LYS 225 Ca 0.22 -0.81 -0.24 0.00 0.02 0.00 0.00 55.97 55.17 2dnn s LYS 225 Cb 0.29 -1.26 0.02 0.00 -0.52 0.00 0.00 37.83 36.36 2dnn s LYS 225 CO -0.11 0.32 1.59 -1.25 -0.92 0.00 0.00 175.35 174.99 2dnn s PRO 226 N -1.01 3.27 0.16 -1.68 0.04 -1.26 -4.98 135.00 129.55 2dnn s PRO 226 Ca 0.05 -0.83 0.07 0.00 0.04 0.00 0.00 61.00 60.33 2dnn s PRO 226 Cb -0.08 -5.22 -0.04 0.00 0.04 0.00 0.00 34.50 29.20 2dnn s PRO 226 CO 0.01 -2.54 0.01 -0.51 0.04 0.00 0.00 177.00 174.01 2dnn s LEU 227 N 6.49 3.38 0.62 -3.56 1.02 -1.26 -5.12 118.68 120.25 2dnn s LEU 227 Ca 0.53 -0.35 -0.13 0.00 0.02 0.00 0.00 54.13 54.20 2dnn s LEU 227 Cb -0.02 -2.03 -0.03 0.00 0.02 0.00 0.00 46.19 44.12 2dnn s LEU 227 CO -0.06 0.10 1.04 -2.16 0.02 0.00 0.00 176.35 175.28 2dnn s PRO 228 N -2.90 3.37 0.15 1.29 0.04 -1.26 -5.02 135.00 130.67 2dnn s PRO 228 Ca 0.28 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 61.95 2dnn s PRO 228 Cb -0.10 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 2dnn s PRO 228 CO 0.19 -0.75 1.13 0.42 0.04 0.00 0.00 177.00 178.03 2dnn s ILE 229 N -2.91 3.91 -0.40 0.56 1.01 -1.26 -5.00 121.20 117.10 2dnn s ILE 229 Ca 0.58 1.56 -0.24 0.00 0.00 0.00 0.00 60.65 62.55 2dnn s ILE 229 Cb -0.13 -4.00 0.02 0.00 0.01 0.00 0.00 42.46 38.36 2dnn s ILE 229 CO 0.48 0.23 0.83 0.21 0.00 0.00 0.00 174.94 176.68 2dnn s ASN 230 N 0.23 6.52 0.54 3.58 2.47 -1.26 -4.91 114.94 122.11 2dnn s ASN 230 Ca 0.52 0.23 0.41 0.00 0.42 0.00 0.00 52.86 54.44 2dnn s ASN 230 Cb -0.29 -2.41 1.61 0.00 -1.45 0.00 0.00 41.25 38.70 2dnn s ASN 230 CO 0.34 -0.86 1.72 -0.65 -3.72 0.00 0.00 177.10 173.93 2dnn h PRO 231 N 8.72 0.01 -0.83 0.43 0.11 -1.99 -1.62 132.00 136.84 2dnn h PRO 231 Ca -0.24 -0.00 0.35 0.00 0.11 0.00 0.00 66.00 66.21 2dnn h PRO 231 Cb 1.09 -0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.05 2dnn h PRO 231 CO 0.96 0.01 0.45 -0.40 -0.21 0.00 0.00 178.00 178.80 2dnn n ASP 232 N -4.12 0.28 0.17 -2.05 5.75 -1.26 -0.02 116.55 115.30 2dnn n ASP 232 Ca 0.32 1.35 -0.09 0.00 -0.01 0.00 0.00 54.79 56.36 2dnn n ASP 232 Cb 1.51 -0.66 -0.05 0.00 -1.03 0.00 0.00 41.12 40.89 2dnn n ASP 232 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2dnn h ASP 233 N 0.00 -0.43 -1.13 -1.12 3.58 -1.55 -3.19 116.42 112.58 2dnn h ASP 233 Ca 0.70 -0.04 0.33 0.00 0.42 0.00 0.00 57.03 58.44 2dnn h ASP 233 Cb 1.86 0.11 -0.05 0.00 1.72 0.00 0.00 39.33 42.97 2dnn h ASP 233 CO -0.62 0.02 0.85 -0.07 -2.88 0.00 0.00 179.24 176.54 2dnn h LEU 234 N -1.10 0.00 -8.10 2.28 3.38 -0.62 -3.29 115.31 107.86 2dnn h LEU 234 Ca -0.05 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.16 2dnn h LEU 234 Cb 0.44 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.95 2dnn h LEU 234 CO 0.08 0.00 -0.20 -0.31 0.09 0.00 0.00 178.44 178.10 2dnn s TYR 235 N -4.89 3.23 0.36 1.13 1.51 0.13 -2.97 117.35 115.86 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 0.22 -3.81 -0.06 0.00 -0.11 0.00 0.00 41.96 38.21 2dnn s TYR 235 CO 0.77 -1.04 0.05 0.14 -1.11 0.00 0.00 175.55 174.36 2dnn s VAL 236 N 1.67 2.49 0.05 0.71 -7.23 -0.91 0.07 120.40 117.26 2dnn s VAL 236 Ca 0.04 -1.91 0.09 0.00 -1.81 0.00 0.00 61.98 58.38 2dnn s VAL 236 Cb -0.30 -2.87 -0.03 0.00 0.56 0.00 0.00 36.38 33.75 2dnn s VAL 236 CO 0.03 -0.13 -0.25 -0.94 -0.31 0.00 0.00 175.10 173.50 2dnn s SER 237 N -3.76 2.94 -0.18 4.85 1.04 0.61 -1.69 113.70 117.52 2dnn s SER 237 Ca 0.36 -0.58 -0.00 0.00 0.48 0.00 0.00 55.95 56.21 2dnn s SER 237 Cb 0.02 -0.25 0.04 0.00 0.10 0.00 0.00 66.02 65.93 2dnn s SER 237 CO 0.20 0.22 -0.07 -0.69 0.98 0.00 0.00 173.24 173.88 2dnn s VAL 238 N -0.83 1.27 -0.18 5.02 1.01 0.13 -2.13 120.40 124.69 2dnn s VAL 238 Ca 0.10 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2dnn s VAL 238 Cb -0.10 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.86 2dnn s VAL 238 CO 0.02 0.12 -0.16 -1.00 0.00 0.00 0.00 175.10 174.09 2dnn s HIS 239 N 1.56 2.81 0.00 5.22 3.76 -0.59 -0.85 115.29 127.20 2dnn s HIS 239 Ca -0.00 -1.37 0.00 0.00 -0.15 0.00 0.00 55.06 53.54 2dnn s HIS 239 Cb -0.16 -1.94 0.00 0.00 1.11 0.00 0.00 32.58 31.59 2dnn s HIS 239 CO -0.08 -0.68 0.00 0.41 -0.85 0.00 0.00 174.74 173.54 2dnn n GLY 240 N 4.51 0.48 3.40 -2.22 0.00 -1.26 0.90 105.19 111.00 2dnn n GLY 240 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 2.98 0.99 1.61 1.00 -1.19 -3.91 119.30 120.78 2dnn s MET 241 Ca 0.00 -0.71 -0.18 0.00 0.00 0.00 0.00 55.69 54.80 2dnn s MET 241 Cb 0.00 -2.49 0.03 0.00 0.00 0.00 0.00 34.83 32.37 2dnn s MET 241 CO 0.00 0.38 -0.33 -2.30 0.00 0.00 0.00 175.02 172.76 2dnn n PRO 242 N 3.03 -1.21 -0.13 2.03 -0.02 -1.26 -4.12 135.00 133.32 2dnn n PRO 242 Ca -0.18 -0.35 -0.12 0.00 -2.02 0.00 0.00 63.50 60.83 2dnn n PRO 242 Cb 0.52 -1.37 -0.01 0.00 -0.02 0.00 0.00 33.50 32.63 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 -1.96 1.12 0.00 6.00 0.04 -1.82 -2.93 116.94 117.39 2dnn h PHE 243 Ca -0.35 -0.31 -0.06 0.00 2.80 0.00 0.00 57.97 60.04 2dnn h PHE 243 Cb 1.05 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.95 2dnn h PHE 243 CO -1.14 1.14 -0.30 0.77 -0.60 0.00 0.00 178.31 178.17 2dnn h SER 244 N 0.80 0.00 -0.85 2.17 0.02 -1.90 -3.41 113.55 110.37 2dnn h SER 244 Ca 0.08 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.30 2dnn h SER 244 Cb 0.91 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.47 2dnn h SER 244 CO 0.08 0.30 0.45 0.00 -1.14 0.00 0.00 176.83 176.53 2dnn n ALA 245 N -2.25 -1.66 -2.27 3.77 0.00 -1.11 -4.93 120.51 112.06 2dnn n ALA 245 Ca 0.00 0.45 -0.16 0.00 0.00 0.00 0.00 53.44 53.73 2dnn n ALA 245 Cb 0.49 -1.60 -0.09 0.00 0.00 0.00 0.00 19.45 18.25 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 1.91 1.47 0.22 0.00 0.23 -1.26 -4.93 119.30 116.94 2dnn s MET 246 Ca 0.86 -1.82 -0.05 0.00 -1.03 0.00 0.00 55.69 53.65 2dnn s MET 246 Cb -1.23 0.13 0.38 0.00 -1.53 0.00 0.00 34.83 32.59 2dnn s MET 246 CO 0.64 -0.47 1.19 -1.91 -2.03 0.00 0.00 175.02 172.44 2dnn n GLU 247 N -0.47 -0.07 -0.01 3.16 2.13 -1.26 0.11 120.64 124.24 2dnn n GLU 247 Ca 0.03 1.18 -0.09 0.00 0.66 0.00 0.00 57.16 58.94 2dnn n GLU 247 Cb 0.65 -1.77 -0.03 0.00 0.27 0.00 0.00 31.44 30.56 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 -0.57 -0.38 4.31 -0.73 -1.97 -2.65 115.58 113.59 2dnn h ASN 248 Ca 0.38 0.10 0.06 0.00 1.87 0.00 0.00 56.30 58.71 2dnn h ASN 248 Cb 0.61 0.27 -0.09 0.00 0.27 0.00 0.00 38.32 39.38 2dnn h ASN 248 CO -0.77 -0.23 -0.45 0.44 -0.37 0.00 0.00 177.43 176.05 2dnn h ASP 249 N -0.22 -1.47 -0.85 1.15 5.19 0.40 -1.61 116.42 119.00 2dnn h ASP 249 Ca 0.10 0.22 0.13 0.00 -0.62 0.00 0.00 57.03 56.86 2dnn h ASP 249 Cb 0.37 0.63 -0.14 0.00 0.18 0.00 0.00 39.33 40.38 2dnn h ASP 249 CO -0.28 -0.38 -0.40 0.58 -3.12 0.00 0.00 179.24 175.64 2dnn h VAL 250 N -0.36 0.05 -0.84 -1.35 2.07 -1.12 0.40 116.25 115.11 2dnn h VAL 250 Ca 0.12 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.85 2dnn h VAL 250 Cb 0.59 0.05 -0.13 0.00 -1.52 0.00 0.00 31.29 30.29 2dnn h VAL 250 CO -0.56 0.00 0.25 0.03 0.02 0.00 0.00 177.57 177.31 2dnn h ARG 251 N -0.07 0.27 -0.86 1.57 -0.00 -1.12 0.59 114.38 114.76 2dnn h ARG 251 Ca 0.29 -0.02 0.22 0.00 -0.50 0.00 0.00 59.98 59.97 2dnn h ARG 251 Cb 0.57 -0.06 -0.05 0.00 0.00 0.00 0.00 29.97 30.43 2dnn h ARG 251 CO -0.88 0.18 0.59 0.22 0.00 0.00 0.00 179.97 180.08 2dnn h ASP 252 N 0.27 0.22 0.07 7.04 3.58 0.06 1.31 116.42 128.98 2dnn h ASP 252 Ca 0.51 0.02 -0.18 0.00 0.42 0.00 0.00 57.03 57.80 2dnn h ASP 252 Cb 0.97 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 42.00 2dnn h ASP 252 CO -0.58 0.09 -0.92 0.15 -2.88 0.00 0.00 179.24 175.10 2dnn h PHE 253 N 0.22 0.27 -0.99 0.28 3.57 0.25 -3.35 116.94 117.19 2dnn h PHE 253 Ca 0.43 -0.20 -0.62 0.00 3.53 0.00 0.00 57.97 61.11 2dnn h PHE 253 Cb 1.35 -0.01 -0.30 0.00 2.79 0.00 0.00 35.95 39.78 2dnn h PHE 253 CO -0.00 1.36 0.78 1.19 -2.23 0.00 0.00 178.31 179.40 2dnn n PHE 254 N -4.22 3.16 -2.36 0.41 3.72 -0.37 -4.94 117.46 112.86 2dnn n PHE 254 Ca -0.20 -2.58 -0.42 0.00 -0.05 0.00 0.00 57.45 54.20 2dnn n PHE 254 Cb 0.74 -1.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.00 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 -3.63 2.28 0.00 1.38 2.46 0.44 -2.98 115.29 115.24 2dnn s HIS 255 Ca 0.62 0.54 0.00 0.00 0.47 0.00 0.00 55.06 56.68 2dnn s HIS 255 Cb 0.50 -4.36 0.00 0.00 -0.13 0.00 0.00 32.58 28.59 2dnn s HIS 255 CO 0.03 -2.01 0.00 0.41 -2.47 0.00 0.00 174.74 170.71 2dnn n GLY 256 N 5.24 1.18 3.75 1.59 0.00 -1.26 -5.05 105.19 110.64 2dnn n GLY 256 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 3.76 -0.00 0.99 1.43 -1.16 -5.05 118.68 118.64 2dnn s LEU 257 Ca 0.00 0.03 -0.34 0.00 -1.03 0.00 0.00 54.13 52.80 2dnn s LEU 257 Cb 0.00 -2.30 -0.12 0.00 0.03 0.00 0.00 46.19 43.80 2dnn s LEU 257 CO 0.00 0.23 1.81 0.54 0.23 0.00 0.00 176.35 179.16 2dnn n ARG 258 N 0.89 2.27 -3.68 1.70 5.12 -1.26 -4.95 116.66 116.74 2dnn n ARG 258 Ca -0.11 0.83 -0.37 0.00 -1.93 0.00 0.00 57.85 56.27 2dnn n ARG 258 Cb 0.52 -2.67 -0.10 0.00 -1.16 0.00 0.00 32.46 29.06 2dnn n ARG 258 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dnn s VAL 259 N 3.23 5.27 -0.25 1.55 1.01 -1.26 -4.23 120.40 125.71 2dnn s VAL 259 Ca 0.88 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.96 2dnn s VAL 259 Cb -0.66 -3.46 -0.14 0.00 0.00 0.00 0.00 36.38 32.13 2dnn s VAL 259 CO 0.47 0.34 -0.27 -0.67 0.00 0.00 0.00 175.10 174.97 2dnn n ASP 260 N 4.35 1.99 -3.48 3.32 2.03 -0.95 -4.83 116.55 118.97 2dnn n ASP 260 Ca -0.15 0.07 -0.11 0.00 0.52 0.00 0.00 54.79 55.11 2dnn n ASP 260 Cb 0.52 -0.56 -0.03 0.00 -0.72 0.00 0.00 41.12 40.34 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 -2.49 -1.74 -0.01 -1.67 0.00 0.19 -4.97 121.76 111.08 2dnn s ALA 261 Ca -0.35 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.54 2dnn s ALA 261 Cb 0.11 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.66 2dnn s ALA 261 CO 0.52 -0.64 -0.03 0.08 0.00 0.00 0.00 175.76 175.69 2dnn s VAL 262 N -2.91 0.24 0.05 0.00 1.01 -1.26 -0.97 120.40 116.56 2dnn s VAL 262 Ca 0.01 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.91 2dnn s VAL 262 Cb -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 2dnn s VAL 262 CO -0.07 0.08 -0.09 -2.28 0.00 0.00 0.00 175.10 172.74 2dnn s HIS 263 N 0.08 0.80 -0.13 5.22 2.46 0.13 -5.00 115.29 118.84 2dnn s HIS 263 Ca -0.00 -0.49 -0.06 0.00 0.47 0.00 0.00 55.06 54.98 2dnn s HIS 263 Cb -0.03 -0.47 0.06 0.00 -0.13 0.00 0.00 32.58 32.01 2dnn s HIS 263 CO -0.00 -0.05 0.30 -0.51 -2.47 0.00 0.00 174.74 172.01 2dnn s LEU 264 N -1.62 -0.02 0.28 8.88 1.43 -1.26 -0.45 118.68 125.93 2dnn s LEU 264 Ca -0.08 0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 53.39 2dnn s LEU 264 Cb -0.10 0.90 -0.10 0.00 0.03 0.00 0.00 46.19 46.93 2dnn s LEU 264 CO 0.01 -0.20 1.11 -0.76 0.23 0.00 0.00 176.35 176.74 2dnn s LEU 265 N 1.79 4.54 0.37 1.79 1.43 -0.43 -4.96 118.68 123.21 2dnn s LEU 265 Ca -0.05 2.29 0.08 0.00 -1.03 0.00 0.00 54.13 55.42 2dnn s LEU 265 Cb -0.11 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.42 2dnn s LEU 265 CO -0.10 -0.17 -0.05 -0.54 0.23 0.00 0.00 176.35 175.73 2dnn s LYS 266 N -1.43 1.86 1.00 1.70 1.02 -1.26 -2.41 119.74 120.21 2dnn s LYS 266 Ca 0.45 -2.00 -0.12 0.00 0.02 0.00 0.00 55.97 54.32 2dnn s LYS 266 Cb -0.32 -1.63 0.19 0.00 -0.52 0.00 0.00 37.83 35.55 2dnn s LYS 266 CO 0.42 0.05 1.08 0.34 -0.92 0.00 0.00 175.35 176.31 2dnn s ASP 267 N -3.64 2.49 0.55 2.83 2.15 0.16 -4.66 116.67 116.55 2dnn s ASP 267 Ca 0.33 1.54 0.35 0.00 0.43 0.00 0.00 52.55 55.21 2dnn s ASP 267 Cb 0.06 -2.21 1.51 0.00 -0.30 0.00 0.00 42.92 41.98 2dnn s ASP 267 CO 0.17 -3.27 1.80 1.12 -0.17 0.00 0.00 175.17 174.82 2dnn h HIS 268 N -1.98 0.00 0.00 -5.34 2.07 -2.01 0.74 115.15 108.63 2dnn h HIS 268 Ca -0.53 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 56.78 2dnn h HIS 268 Cb 1.30 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.25 2dnn h HIS 268 CO 0.36 0.00 -1.28 -0.39 -3.07 0.00 0.00 177.93 173.56 2dnn h VAL 269 N 0.00 0.97 0.00 6.12 -1.51 -2.06 -3.48 116.25 116.30 2dnn h VAL 269 Ca 0.51 -2.62 0.00 0.00 -1.23 0.00 0.00 66.70 63.36 2dnn h VAL 269 Cb 2.12 2.42 0.00 0.00 -2.13 0.00 0.00 31.29 33.71 2dnn h VAL 269 CO -0.01 0.55 0.00 0.61 -1.23 0.00 0.00 177.57 177.50 2dnn n GLY 270 N 1.41 0.99 3.03 5.19 0.00 0.26 -5.13 105.19 110.94 2dnn n GLY 270 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 0.01 2.20 -0.45 1.61 1.81 -1.25 -4.71 118.95 118.19 2dnn s ARG 271 Ca 0.00 -0.96 -0.32 0.00 -1.72 0.00 0.00 55.73 52.73 2dnn s ARG 271 Cb 0.00 -2.55 -0.15 0.00 -0.45 0.00 0.00 34.95 31.80 2dnn s ARG 271 CO 0.00 -0.43 1.71 -1.71 -0.68 0.00 0.00 175.30 174.19 2dnn n ASN 272 N 4.62 0.52 0.05 0.23 2.85 -1.26 0.37 115.26 122.63 2dnn n ASN 272 Ca -0.15 0.46 -0.20 0.00 -0.11 0.00 0.00 54.58 54.57 2dnn n ASN 272 Cb 0.46 -0.69 -0.12 0.00 1.24 0.00 0.00 39.78 40.67 2dnn n ASN 272 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2dnn h ASN 273 N 7.28 0.82 0.00 1.20 -1.07 -1.75 -3.42 115.58 118.63 2dnn h ASN 273 Ca -0.07 -0.78 0.00 0.00 0.07 0.00 0.00 56.30 55.52 2dnn h ASN 273 Cb 1.07 -0.25 0.00 0.00 -2.07 0.00 0.00 38.32 37.07 2dnn h ASN 273 CO 0.87 1.50 0.00 0.61 0.07 0.00 0.00 177.43 180.48 2dnn n GLY 274 N 1.21 2.13 3.78 9.14 0.00 -1.26 -4.65 105.19 115.53 2dnn n GLY 274 Ca -0.12 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 5.28 0.09 1.61 2.20 -1.26 -3.19 114.94 119.67 2dnn s ASN 275 Ca 0.00 1.91 -0.10 0.00 -0.94 0.00 0.00 52.86 53.73 2dnn s ASN 275 Cb 0.00 -2.54 0.04 0.00 -2.00 0.00 0.00 41.25 36.75 2dnn s ASN 275 CO 0.00 -1.51 0.49 0.61 -2.94 0.00 0.00 177.10 173.75 2dnn n GLY 276 N -0.78 0.99 3.08 0.45 0.00 -0.03 -1.31 105.19 107.58 2dnn n GLY 276 Ca 0.10 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 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 2.18 0.04 0.99 1.43 0.41 -0.69 118.68 123.03 2dnn s LEU 277 Ca 0.11 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2dnn s LEU 277 Cb -0.01 0.33 -0.02 0.00 0.03 0.00 0.00 46.19 46.51 2dnn s LEU 277 CO 0.03 -0.51 -0.07 -0.69 0.23 0.00 0.00 176.35 175.35 2dnn s VAL 278 N -2.93 0.45 -0.02 -1.59 1.01 -0.68 0.22 120.40 116.86 2dnn s VAL 278 Ca -0.02 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2dnn s VAL 278 Cb 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2dnn s VAL 278 CO -0.06 -0.39 -0.06 -0.75 0.00 0.00 0.00 175.10 173.84 2dnn s LYS 279 N -1.52 0.60 0.40 2.72 2.47 -0.14 -2.13 119.74 122.13 2dnn s LYS 279 Ca -0.11 -0.18 0.08 0.00 -1.56 0.00 0.00 55.97 54.20 2dnn s LYS 279 Cb -0.10 -0.60 -0.08 0.00 -1.46 0.00 0.00 37.83 35.59 2dnn s LYS 279 CO 0.00 0.06 -0.00 -0.06 0.16 0.00 0.00 175.35 175.51 2dnn s PHE 280 N 0.22 2.50 -0.02 4.03 0.40 -1.16 -0.64 117.98 123.32 2dnn s PHE 280 Ca -0.03 -0.63 -0.10 0.00 -0.60 0.00 0.00 56.93 55.58 2dnn s PHE 280 Cb -0.07 -1.70 -0.05 0.00 0.51 0.00 0.00 43.02 41.71 2dnn s PHE 280 CO -0.00 0.47 0.54 -0.07 0.70 0.00 0.00 175.22 176.86 2dnn h LEU 281 N 1.81 -0.29-10.04 -0.37 3.38 -1.88 -3.44 115.31 104.47 2dnn h LEU 281 Ca -0.44 0.01 -0.55 0.00 0.09 0.00 0.00 57.88 57.00 2dnn h LEU 281 Cb 1.24 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 2dnn h LEU 281 CO 0.78 -0.02 -0.47 -0.44 0.09 0.00 0.00 178.44 178.38 2dnn s SER 282 N -4.09 6.33 0.35 -0.43 0.01 -1.26 -5.01 113.70 109.60 2dnn s SER 282 Ca -0.05 0.17 0.26 0.00 1.31 0.00 0.00 55.95 57.64 2dnn s SER 282 Cb 0.01 -1.91 0.81 0.00 0.21 0.00 0.00 66.02 65.13 2dnn s SER 282 CO 0.15 0.06 1.75 1.55 0.41 0.00 0.00 173.24 177.16 2dnn h PRO 283 N 2.20 0.00 0.03 12.44 0.13 -1.97 -3.22 132.00 141.60 2dnn h PRO 283 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dnn h PRO 283 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dnn h PRO 283 CO 0.69 0.00 -0.01 0.37 -0.23 0.00 0.00 178.00 178.82 2dnn h GLN 284 N 0.00 -0.04 -0.60 0.86 4.15 -2.01 -2.58 115.11 114.89 2dnn h GLN 284 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 2dnn h GLN 284 Cb 0.70 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 2dnn h GLN 284 CO 0.00 0.35 0.19 -0.44 -1.93 0.00 0.00 178.83 177.00 2dnn h ASP 285 N -0.42 0.88 0.11 -0.69 3.32 -1.97 -3.15 116.42 114.50 2dnn h ASP 285 Ca -0.00 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.86 2dnn h ASP 285 Cb 0.40 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2dnn h ASP 285 CO 0.01 0.85 -0.33 0.74 -1.72 0.00 0.00 179.24 178.78 2dnn h THR 286 N 0.86 0.30 -0.73 0.35 2.02 -1.56 -2.45 112.91 111.70 2dnn h THR 286 Ca 0.20 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.52 2dnn h THR 286 Cb 0.28 0.30 -0.14 0.00 -1.74 0.00 0.00 68.15 66.85 2dnn h THR 286 CO -0.01 0.00 -0.19 0.33 0.37 0.00 0.00 175.52 176.03 2dnn n PHE 287 N -5.42 0.26 -0.26 3.16 7.35 -0.98 0.14 117.46 121.70 2dnn n PHE 287 Ca -0.07 0.89 0.02 0.00 -0.76 0.00 0.00 57.45 57.53 2dnn n PHE 287 Cb 0.34 -0.92 0.10 0.00 0.35 0.00 0.00 39.48 39.35 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 0.01 -0.37 -4.13 4.39 -1.53 0.50 114.58 113.45 2dnn h GLU 288 Ca 0.35 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 60.12 2dnn h GLU 288 Cb 0.53 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.10 2dnn h GLU 288 CO -0.75 0.01 -0.13 0.00 -1.16 0.00 0.00 179.01 176.97 2dnn h ALA 289 N 1.75 0.18 -0.93 3.43 0.00 0.11 0.21 119.26 124.00 2dnn h ALA 289 Ca 0.37 0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.64 2dnn h ALA 289 Cb 0.58 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2dnn h ALA 289 CO -0.76 -0.50 0.62 -0.07 0.00 0.00 0.00 179.25 178.53 2dnn h LEU 290 N -0.06 0.40 -1.41 0.00 3.38 -0.83 0.55 115.31 117.34 2dnn h LEU 290 Ca 0.18 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2dnn h LEU 290 Cb 0.34 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2dnn h LEU 290 CO -0.41 0.14 -0.27 0.11 0.09 0.00 0.00 178.44 178.10 2dnn h LYS 291 N 0.39 0.00 -0.66 1.13 1.57 -0.58 -2.18 116.57 116.24 2dnn h LYS 291 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2dnn h LYS 291 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2dnn h LYS 291 CO -0.19 0.27 0.00 0.54 -0.57 0.00 0.00 179.45 179.50 2dnn n ARG 292 N -3.78 1.66 -2.16 3.15 1.74 0.19 -4.90 116.66 112.55 2dnn n ARG 292 Ca -0.01 -0.62 -0.35 0.00 -0.77 0.00 0.00 57.85 56.10 2dnn n ARG 292 Cb 0.37 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.34 2dnn n ARG 292 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2dnn s ASN 293 N -0.44 5.51 -1.47 0.55 3.84 -0.82 -3.16 114.94 118.95 2dnn s ASN 293 Ca 0.11 2.26 -0.04 0.00 0.21 0.00 0.00 52.86 55.40 2dnn s ASN 293 Cb 0.07 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.19 2dnn s ASN 293 CO 0.04 -1.37 0.49 0.54 -2.79 0.00 0.00 177.10 174.02 2dnn n ARG 294 N -1.41 -4.15 -3.25 0.43 5.12 -0.65 -4.91 116.66 107.84 2dnn n ARG 294 Ca 0.12 0.86 -0.20 0.00 -1.93 0.00 0.00 57.85 56.70 2dnn n ARG 294 Cb 0.50 -5.56 0.03 0.00 -1.16 0.00 0.00 32.46 26.27 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 -5.52 2.43 0.31 5.56 -1.94 -1.18 -4.88 119.30 114.08 2dnn s MET 295 Ca 0.24 -1.62 -0.02 0.00 -1.71 0.00 0.00 55.69 52.58 2dnn s MET 295 Cb -0.11 -2.54 -0.04 0.00 2.01 0.00 0.00 34.83 34.15 2dnn s MET 295 CO 0.30 -0.62 0.54 -0.51 -0.01 0.00 0.00 175.02 174.72 2dnn s LEU 296 N -4.47 4.04 -0.30 -0.03 1.43 -1.26 -1.21 118.68 116.89 2dnn s LEU 296 Ca 0.54 0.57 -0.08 0.00 -1.03 0.00 0.00 54.13 54.14 2dnn s LEU 296 Cb -0.06 -3.41 0.19 0.00 0.03 0.00 0.00 46.19 42.94 2dnn s LEU 296 CO 0.33 -0.23 0.90 -0.32 0.23 0.00 0.00 176.35 177.26 2dnn s MET 297 N -3.88 0.29 -1.30 1.70 1.75 0.22 -4.82 119.30 113.27 2dnn s MET 297 Ca 0.42 0.41 -0.08 0.00 -1.25 0.00 0.00 55.69 55.19 2dnn s MET 297 Cb -0.10 0.21 0.01 0.00 2.84 0.00 0.00 34.83 37.79 2dnn s MET 297 CO 0.33 -0.43 1.07 -0.89 -0.65 0.00 0.00 175.02 174.46 2dnn n ILE 298 N 5.35 -2.74 -1.84 10.11 5.41 -1.26 -1.70 119.36 132.69 2dnn n ILE 298 Ca 0.01 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.66 2dnn n ILE 298 Cb 0.55 -3.81 -0.02 0.00 -0.71 0.00 0.00 39.64 35.65 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 -4.68 -0.76 -3.99 0.38 1.13 -1.26 -4.95 117.38 103.26 2dnn n GLN 299 Ca -0.00 0.63 -0.09 0.00 -1.94 0.00 0.00 57.00 55.60 2dnn n GLN 299 Cb 0.56 -4.63 -0.11 0.00 0.11 0.00 0.00 30.24 26.17 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 -3.85 0.34 -0.21 -1.09 1.81 -0.69 -5.12 118.95 110.13 2dnn s ARG 300 Ca 0.00 -0.65 -0.18 0.00 -1.72 0.00 0.00 55.73 53.18 2dnn s ARG 300 Cb 0.00 0.10 -0.03 0.00 -0.45 0.00 0.00 34.95 34.57 2dnn s ARG 300 CO 0.00 -0.05 0.50 0.71 -0.68 0.00 0.00 175.30 175.78 2dnn s TYR 301 N -1.61 3.35 -0.09 -0.53 2.02 -1.26 0.73 117.35 119.95 2dnn s TYR 301 Ca -0.14 0.73 -0.06 0.00 -0.37 0.00 0.00 57.07 57.23 2dnn s TYR 301 Cb -0.09 -2.66 -0.04 0.00 -0.40 0.00 0.00 41.96 38.77 2dnn s TYR 301 CO -0.02 -0.12 0.15 0.14 -1.57 0.00 0.00 175.55 174.13 2dnn s VAL 302 N 1.72 5.48 -0.34 0.71 -7.23 -0.35 -4.19 120.40 116.20 2dnn s VAL 302 Ca 0.23 0.12 -0.05 0.00 -1.81 0.00 0.00 61.98 60.47 2dnn s VAL 302 Cb -0.15 -3.43 0.05 0.00 0.56 0.00 0.00 36.38 33.42 2dnn s VAL 302 CO 0.09 0.55 0.09 -0.70 -0.31 0.00 0.00 175.10 174.83 2dnn s GLU 303 N -1.24 2.48 -0.27 4.82 2.56 0.26 -1.63 118.70 125.67 2dnn s GLU 303 Ca 0.18 -1.31 -0.10 0.00 0.00 0.00 0.00 54.97 53.74 2dnn s GLU 303 Cb -0.12 -3.41 -0.04 0.00 2.00 0.00 0.00 34.13 32.56 2dnn s GLU 303 CO 0.07 -0.72 0.15 0.08 -0.56 0.00 0.00 175.26 174.27 2dnn s VAL 304 N 1.32 4.96 -0.03 3.70 1.01 -1.26 -1.54 120.40 128.56 2dnn s VAL 304 Ca -0.01 0.05 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 2dnn s VAL 304 Cb -0.20 -3.35 0.05 0.00 0.00 0.00 0.00 36.38 32.88 2dnn s VAL 304 CO 0.01 0.29 0.53 -0.44 0.00 0.00 0.00 175.10 175.48 2dnn s SER 305 N 1.66 -0.46 0.78 3.32 0.01 -0.91 -4.63 113.70 113.47 2dnn s SER 305 Ca 0.07 0.43 -0.15 0.00 1.31 0.00 0.00 55.95 57.60 2dnn s SER 305 Cb -0.16 0.45 -0.03 0.00 0.21 0.00 0.00 66.02 66.49 2dnn s SER 305 CO 0.08 -0.56 0.41 -2.65 0.41 0.00 0.00 173.24 170.93 2dnn n PRO 306 N 0.99 0.14 -4.22 12.44 -0.02 -1.26 -0.29 135.00 142.79 2dnn n PRO 306 Ca -0.20 0.09 -0.12 0.00 -2.02 0.00 0.00 63.50 61.25 2dnn n PRO 306 Cb 0.57 -1.77 -0.10 0.00 -0.02 0.00 0.00 33.50 32.18 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 -2.03 1.21 -0.15 3.55 0.00 0.11 -4.43 121.76 120.03 2dnn s ALA 307 Ca 0.62 -1.57 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 2dnn s ALA 307 Cb -0.31 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 2dnn s ALA 307 CO 0.62 -0.39 -0.06 0.95 0.00 0.00 0.00 175.76 176.88 2dnn s THR 308 N -3.80 3.72 0.25 0.00 -4.23 -1.26 -4.57 115.64 105.75 2dnn s THR 308 Ca 0.25 -0.42 0.04 0.00 -1.18 0.00 0.00 61.69 60.38 2dnn s THR 308 Cb 0.07 -2.62 0.32 0.00 1.34 0.00 0.00 72.50 71.61 2dnn s THR 308 CO 0.04 0.50 1.23 1.21 -0.54 0.00 0.00 174.62 177.06 2dnn n GLU 309 N 3.48 -0.06 -0.18 3.99 2.13 -1.26 0.14 120.64 128.87 2dnn n GLU 309 Ca -0.18 1.15 -0.02 0.00 0.66 0.00 0.00 57.16 58.78 2dnn n GLU 309 Cb 0.53 -1.88 0.05 0.00 0.27 0.00 0.00 31.44 30.41 2dnn n GLU 309 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2dnn h ARG 310 N 0.00 0.01 -0.33 5.31 2.43 -1.99 0.16 114.38 119.97 2dnn h ARG 310 Ca 0.51 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.67 2dnn h ARG 310 Cb 1.13 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2dnn h ARG 310 CO -0.71 0.01 0.14 1.96 -1.51 0.00 0.00 179.97 179.86 2dnn h GLN 311 N 0.01 0.48 -0.34 0.20 1.08 0.74 -1.36 115.11 115.92 2dnn h GLN 311 Ca 0.27 -0.08 0.04 0.00 -1.45 0.00 0.00 58.65 57.43 2dnn h GLN 311 Cb 0.41 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.72 2dnn h GLN 311 CO -0.56 0.47 0.09 2.35 -0.95 0.00 0.00 178.83 180.23 2dnn h TRP 312 N 0.38 0.16 0.83 2.96 2.91 -0.74 0.08 115.95 122.53 2dnn h TRP 312 Ca 0.11 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.11 2dnn h TRP 312 Cb 0.16 -0.02 0.01 0.00 -0.51 0.00 0.00 29.16 28.80 2dnn h TRP 312 CO -0.01 0.05 -0.40 0.28 -1.03 0.00 0.00 178.44 177.33 2dnn h VAL 313 N 0.22 0.14 -0.47 2.65 2.07 -0.60 -0.42 116.25 119.84 2dnn h VAL 313 Ca 0.16 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.70 2dnn h VAL 313 Cb 0.16 0.15 -0.10 0.00 -1.52 0.00 0.00 31.29 29.98 2dnn h VAL 313 CO -0.19 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.21 2dnn h ALA 314 N -1.05 0.16 -0.87 1.67 0.00 -1.13 -0.09 119.26 117.95 2dnn h ALA 314 Ca -0.11 0.17 0.20 0.00 0.00 0.00 0.00 54.91 55.16 2dnn h ALA 314 Cb 0.86 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 19.04 2dnn h ALA 314 CO 0.19 -0.54 0.38 0.00 0.00 0.00 0.00 179.25 179.28 2dnn h ALA 315 N 1.24 1.35 0.00 0.00 0.00 -0.93 -3.44 119.26 117.48 2dnn h ALA 315 Ca 0.22 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2dnn h ALA 315 Cb 0.44 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dnn h ALA 315 CO -0.53 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 178.84 2dnn n GLY 316 N -1.34 0.00 3.75 0.00 0.00 -0.07 -4.99 105.19 102.54 2dnn n GLY 316 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 2.68 -0.88 -0.02 0.00 -0.20 -4.97 107.32 103.93 2dnn s GLY 317 Ca 0.00 1.13 -0.16 0.00 0.00 0.00 0.00 44.72 45.69 2dnn s GLY 317 CO 0.00 1.96 0.92 -1.58 0.00 0.00 0.00 173.10 174.40 2dnn s HIS 318 N -0.40 3.53 0.07 1.90 5.65 -1.26 -4.86 115.29 119.92 2dnn s HIS 318 Ca 0.53 -1.79 0.07 0.00 0.25 0.00 0.00 55.06 54.12 2dnn s HIS 318 Cb -0.37 -4.00 -0.03 0.00 -1.18 0.00 0.00 32.58 27.00 2dnn s HIS 318 CO 0.43 -1.18 -0.20 0.96 -0.65 0.00 0.00 174.74 174.10 2dnn s ILE 319 N 1.09 1.61 0.64 0.89 -4.36 -1.26 -5.15 121.20 114.66 2dnn s ILE 319 Ca 0.24 -1.31 -0.02 0.00 -0.26 0.00 0.00 60.65 59.31 2dnn s ILE 319 Cb -0.08 -1.43 0.07 0.00 1.25 0.00 0.00 42.46 42.27 2dnn s ILE 319 CO -0.09 0.07 0.91 0.42 0.24 0.00 0.00 174.94 176.49 2dnn s THR 320 N -0.95 2.42 -0.16 8.37 -4.23 -1.26 -5.07 115.64 114.76 2dnn s THR 320 Ca 0.06 -0.52 -0.15 0.00 -1.18 0.00 0.00 61.69 59.90 2dnn s THR 320 Cb -0.09 -2.90 -0.06 0.00 1.34 0.00 0.00 72.50 70.78 2dnn s THR 320 CO 0.03 0.00 -0.31 -0.24 -0.54 0.00 0.00 174.62 173.56 2dnn n SER 321 N -2.66 1.81 -3.59 3.99 2.88 -1.26 -5.11 113.62 109.68 2dnn n SER 321 Ca 0.10 0.30 -0.05 0.00 -1.33 0.00 0.00 58.87 57.89 2dnn n SER 321 Cb 0.60 -0.69 -0.02 0.00 -0.75 0.00 0.00 64.21 63.35 2dnn n SER 321 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dnn s GLY 322 N -4.91 -0.36 -0.35 0.46 0.00 -1.26 -5.12 107.32 95.77 2dnn s GLY 322 Ca -0.27 1.10 -0.42 0.00 0.00 0.00 0.00 44.72 45.13 2dnn s GLY 322 CO 0.38 0.34 1.71 -1.05 0.00 0.00 0.00 173.10 174.49 2dnn n PRO 323 N -0.24 0.79 -3.90 2.90 -0.02 -1.26 -4.94 135.00 128.33 2dnn n PRO 323 Ca -0.05 0.29 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 2dnn n PRO 323 Cb 0.60 -1.92 -0.15 0.00 -0.02 0.00 0.00 33.50 32.01 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 3.43 4.24 0.00 2.55 0.01 -1.26 -5.32 113.70 117.36 2dnn s SER 324 Ca 1.01 -1.68 0.25 0.00 1.31 0.00 0.00 55.95 56.84 2dnn s SER 324 Cb -1.21 -1.24 0.48 0.00 0.21 0.00 0.00 66.02 64.26 2dnn s SER 324 CO 0.71 -0.35 1.42 -1.54 0.41 0.00 0.00 173.24 173.89