#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rnm n LYS 218 N 0.00 0.00 -4.03 3.17 4.81 -1.26 -5.15 118.16 115.70 2rnm n LYS 218 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 2rnm n LYS 218 Cb 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 34.93 2rnm n LYS 218 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2rnm s ILE 219 N -1.41 0.33 0.00 3.15 1.01 -1.26 -5.16 121.20 117.86 2rnm s ILE 219 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2rnm s ILE 219 Cb 0.00 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 42.07 2rnm s ILE 219 CO 0.00 -0.30 0.00 -0.90 0.00 0.00 0.00 174.94 173.74 2rnm n ASP 220 N 1.90 0.54 -2.42 3.58 5.68 -1.26 -5.05 116.55 119.51 2rnm n ASP 220 Ca -0.20 -0.99 -0.03 0.00 -0.50 0.00 0.00 54.79 53.06 2rnm n ASP 220 Cb 0.56 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.51 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rnm n ALA 221 N -3.00 -3.55 -0.02 2.12 0.00 -1.26 -4.97 120.51 109.83 2rnm n ALA 221 Ca 0.00 1.55 0.01 0.00 0.00 0.00 0.00 53.44 54.99 2rnm n ALA 221 Cb 0.00 -3.02 -0.13 0.00 0.00 0.00 0.00 19.45 16.29 2rnm n ALA 221 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2rnm n ILE 222 N 1.15 0.87 -2.36 0.00 3.06 -1.26 -5.07 119.36 115.75 2rnm n ILE 222 Ca -0.25 -0.68 -0.04 0.00 -2.50 0.00 0.00 62.75 59.28 2rnm n ILE 222 Cb 0.38 -0.41 -0.03 0.00 0.54 0.00 0.00 39.64 40.12 2rnm n ILE 222 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 2rnm n VAL 223 N -2.64-11.27 -0.12 9.51 0.31 -1.26 -4.75 118.33 108.11 2rnm n VAL 223 Ca -0.15 2.37 0.00 0.00 -0.01 0.00 0.00 64.34 66.54 2rnm n VAL 223 Cb 0.85 -5.97 0.00 0.00 -0.91 0.00 0.00 33.84 27.81 2rnm n VAL 223 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rnm n GLY 224 N 1.42 0.72 3.50 2.92 0.00 -1.26 -3.78 105.19 108.72 2rnm n GLY 224 Ca -0.31 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 2rnm n GLY 224 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rnm s ARG 225 N -0.83 1.74 -0.14 1.61 1.70 -1.26 -4.68 118.95 117.09 2rnm s ARG 225 Ca 0.00 -1.97 -0.04 0.00 -0.47 0.00 0.00 55.73 53.25 2rnm s ARG 225 Cb 0.00 -1.06 -0.03 0.00 -0.57 0.00 0.00 34.95 33.29 2rnm s ARG 225 CO 0.00 -0.16 -0.00 -0.80 -1.08 0.00 0.00 175.30 173.25 2rnm s ASN 226 N -3.55 5.10 0.01 -2.89 0.01 -1.26 -1.68 114.94 110.69 2rnm s ASN 226 Ca 0.36 -0.01 -0.01 0.00 -0.71 0.00 0.00 52.86 52.49 2rnm s ASN 226 Cb 0.09 -1.73 -0.01 0.00 0.41 0.00 0.00 41.25 40.00 2rnm s ASN 226 CO 0.16 0.23 -0.01 -0.44 -1.51 0.00 0.00 177.10 175.53 2rnm s SER 227 N 0.01 0.17 -0.09 -1.22 0.01 -0.61 -5.01 113.70 106.96 2rnm s SER 227 Ca 0.02 -0.37 -0.03 0.00 1.31 0.00 0.00 55.95 56.88 2rnm s SER 227 Cb -0.13 0.10 0.05 0.00 0.21 0.00 0.00 66.02 66.25 2rnm s SER 227 CO 0.02 -0.25 0.15 0.00 0.41 0.00 0.00 173.24 173.57 2rnm s ALA 228 N -1.17 -0.12 0.22 1.44 0.00 -1.26 -1.60 121.76 119.27 2rnm s ALA 228 Ca -0.13 0.49 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 2rnm s ALA 228 Cb -0.08 -0.83 0.19 0.00 0.00 0.00 0.00 23.12 22.41 2rnm s ALA 228 CO -0.01 -0.60 1.60 -0.22 0.00 0.00 0.00 175.76 176.53 2rnm h LYS 229 N 8.37 0.66 -1.74 0.00 1.63 -0.88 -3.46 116.57 121.15 2rnm h LYS 229 Ca -0.13 -0.31 0.04 0.00 -0.85 0.00 0.00 60.65 59.40 2rnm h LYS 229 Cb 1.12 -0.01 -0.24 0.00 -0.60 0.00 0.00 32.23 32.50 2rnm h LYS 229 CO 0.15 0.90 0.32 0.34 -3.45 0.00 0.00 179.45 177.71 2rnm s ASP 230 N -6.82 -0.58 -0.09 4.20 2.15 0.10 -4.98 116.67 110.65 2rnm s ASP 230 Ca -0.08 1.08 -0.03 0.00 0.43 0.00 0.00 52.55 53.95 2rnm s ASP 230 Cb 0.12 1.13 0.04 0.00 -0.30 0.00 0.00 42.92 43.91 2rnm s ASP 230 CO 0.83 -0.18 0.05 0.27 -0.17 0.00 0.00 175.17 175.97 2rnm s ILE 231 N 0.55 0.06 -0.08 4.11 -4.36 -1.26 -0.85 121.20 119.37 2rnm s ILE 231 Ca -0.00 0.14 0.03 0.00 -0.26 0.00 0.00 60.65 60.55 2rnm s ILE 231 Cb -0.05 -0.41 0.01 0.00 1.25 0.00 0.00 42.46 43.26 2rnm s ILE 231 CO -0.07 0.06 -0.15 0.00 0.24 0.00 0.00 174.94 175.02 2rnm s ARG 232 N 2.09 2.07 0.04 0.37 1.70 0.24 -4.95 118.95 120.50 2rnm s ARG 232 Ca 0.04 -0.54 0.02 0.00 -0.47 0.00 0.00 55.73 54.78 2rnm s ARG 232 Cb -0.13 -1.66 -0.02 0.00 -0.57 0.00 0.00 34.95 32.57 2rnm s ARG 232 CO -0.05 0.06 -0.07 0.95 -1.08 0.00 0.00 175.30 175.10 2rnm s THR 233 N 0.60 0.52 0.21 4.99 -4.23 -1.26 -1.27 115.64 115.20 2rnm s THR 233 Ca -0.15 -0.99 -0.08 0.00 -1.18 0.00 0.00 61.69 59.29 2rnm s THR 233 Cb -0.16 -0.58 -0.02 0.00 1.34 0.00 0.00 72.50 73.08 2rnm s THR 233 CO 0.05 -0.33 0.31 -1.83 -0.54 0.00 0.00 174.62 172.28 2rnm s GLU 234 N -1.43 1.32 -0.53 3.99 1.03 -0.96 -4.87 118.70 117.24 2rnm s GLU 234 Ca -0.09 -1.33 -0.03 0.00 0.03 0.00 0.00 54.97 53.55 2rnm s GLU 234 Cb -0.09 0.38 -0.03 0.00 -0.80 0.00 0.00 34.13 33.59 2rnm s GLU 234 CO 0.00 -0.50 0.47 0.39 -1.33 0.00 0.00 175.26 174.30 2rnm n GLU 235 N -0.29 -1.14 -3.77 -4.83 1.02 -1.26 -3.84 120.64 106.53 2rnm n GLU 235 Ca -0.02 0.47 -0.33 0.00 -0.02 0.00 0.00 57.16 57.25 2rnm n GLU 235 Cb 0.63 -3.74 0.03 0.00 -0.02 0.00 0.00 31.44 28.35 2rnm n GLU 235 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2rnm n ARG 236 N -2.35 -1.28 -4.05 3.49 1.74 -1.26 0.16 116.66 113.11 2rnm n ARG 236 Ca -0.03 0.39 -0.25 0.00 -0.77 0.00 0.00 57.85 57.19 2rnm n ARG 236 Cb 0.56 -3.92 -0.04 0.00 -1.02 0.00 0.00 32.46 28.04 2rnm n ARG 236 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rnm s ALA 237 N -3.52 3.68 0.07 7.54 0.00 -1.25 -4.13 121.76 124.14 2rnm s ALA 237 Ca 0.43 -1.23 0.07 0.00 0.00 0.00 0.00 51.96 51.23 2rnm s ALA 237 Cb -0.17 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 2rnm s ALA 237 CO 0.88 0.43 -0.19 1.03 0.00 0.00 0.00 175.76 177.91 2rnm s ARG 238 N -3.37 1.13 -0.05 0.00 0.52 -0.37 -4.92 118.95 111.89 2rnm s ARG 238 Ca 0.32 -1.00 -0.02 0.00 -0.52 0.00 0.00 55.73 54.52 2rnm s ARG 238 Cb -0.10 -1.27 0.03 0.00 0.52 0.00 0.00 34.95 34.13 2rnm s ARG 238 CO 0.25 0.31 0.08 0.14 0.02 0.00 0.00 175.30 176.09 2rnm s VAL 239 N -1.01 -0.13 -0.11 3.52 -7.23 -1.26 -1.23 120.40 112.95 2rnm s VAL 239 Ca 0.05 0.38 0.02 0.00 -1.81 0.00 0.00 61.98 60.62 2rnm s VAL 239 Cb -0.09 -0.17 0.01 0.00 0.56 0.00 0.00 36.38 36.70 2rnm s VAL 239 CO 0.03 0.16 -0.15 -1.58 -0.31 0.00 0.00 175.10 173.24 2rnm s GLN 240 N 2.01 2.23 -0.20 4.82 -0.44 0.91 -4.96 119.66 124.03 2rnm s GLN 240 Ca 0.02 -0.57 0.01 0.00 -2.50 0.00 0.00 55.36 52.33 2rnm s GLN 240 Cb -0.12 -1.91 0.03 0.00 -1.64 0.00 0.00 33.01 29.37 2rnm s GLN 240 CO -0.04 -0.07 -0.18 -0.51 0.50 0.00 0.00 175.29 175.00 2rnm s LEU 241 N 1.01 2.42 0.00 3.68 1.02 -1.26 -1.46 118.68 124.09 2rnm s LEU 241 Ca -0.06 -0.79 0.00 0.00 0.02 0.00 0.00 54.13 53.30 2rnm s LEU 241 Cb -0.15 -1.50 0.00 0.00 0.02 0.00 0.00 46.19 44.56 2rnm s LEU 241 CO -0.02 -0.04 0.00 0.61 0.02 0.00 0.00 176.35 176.92 2rnm n GLY 242 N 4.59 2.69 3.79 -3.19 0.00 0.96 -4.96 105.19 109.07 2rnm n GLY 242 Ca -0.20 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 2rnm n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rnm s ASN 243 N 0.00 7.25 -0.22 1.61 2.20 -1.26 -4.18 114.94 120.34 2rnm s ASN 243 Ca 0.00 1.51 -0.02 0.00 -0.94 0.00 0.00 52.86 53.41 2rnm s ASN 243 Cb 0.00 -2.45 0.01 0.00 -2.00 0.00 0.00 41.25 36.81 2rnm s ASN 243 CO 0.00 0.20 -0.07 -0.69 -2.94 0.00 0.00 177.10 173.60 2rnm s VAL 244 N -1.19 3.00 -0.11 3.54 1.01 -0.52 -4.98 120.40 121.14 2rnm s VAL 244 Ca 0.35 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2rnm s VAL 244 Cb -0.21 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2rnm s VAL 244 CO 0.24 0.38 -0.23 -0.69 0.00 0.00 0.00 175.10 174.79 2rnm s VAL 245 N 1.40 2.12 0.93 2.92 1.01 -1.26 -0.10 120.40 127.43 2rnm s VAL 245 Ca 0.04 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 2rnm s VAL 245 Cb -0.15 -1.82 0.15 0.00 0.00 0.00 0.00 36.38 34.56 2rnm s VAL 245 CO -0.05 0.56 1.09 0.28 0.00 0.00 0.00 175.10 176.98 2rnm s THR 246 N 0.43 2.44 0.30 3.92 -1.32 -0.49 -4.94 115.64 115.98 2rnm s THR 246 Ca -0.16 0.14 -0.00 0.00 -1.21 0.00 0.00 61.69 60.46 2rnm s THR 246 Cb -0.17 -2.63 0.20 0.00 -1.51 0.00 0.00 72.50 68.38 2rnm s THR 246 CO 0.07 -0.19 1.90 0.00 -2.21 0.00 0.00 174.62 174.19 2rnm h ALA 247 N -1.67 1.33 -0.58 11.08 0.00 -1.94 -2.70 119.26 124.77 2rnm h ALA 247 Ca -0.51 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.31 2rnm h ALA 247 Cb 1.30 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2rnm h ALA 247 CO 0.56 0.51 0.31 0.00 0.00 0.00 0.00 179.25 180.62 2rnm h ALA 248 N 1.43 0.76 -1.89 0.00 0.00 -1.96 -3.39 119.26 114.22 2rnm h ALA 248 Ca 0.21 0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.57 2rnm h ALA 248 Cb 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2rnm h ALA 248 CO -0.02 -0.03 1.12 0.00 0.00 0.00 0.00 179.25 180.32 2rnm s ALA 249 N -6.11 3.10 0.00 0.00 0.00 -1.02 -4.25 121.76 113.47 2rnm s ALA 249 Ca -0.13 0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2rnm s ALA 249 Cb 0.15 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2rnm s ALA 249 CO 0.75 -2.26 0.00 -0.11 0.00 0.00 0.00 175.76 174.13 2rnm n LEU 250 N 8.91 0.00 0.17 0.00 7.94 -1.26 -4.72 117.00 128.04 2rnm n LEU 250 Ca 0.18 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.26 2rnm n LEU 250 Cb 0.47 0.01 0.79 0.00 0.53 0.00 0.00 43.42 45.22 2rnm n LEU 250 CO 0.68 -0.01 1.15 0.45 -1.11 0.00 0.00 177.39 178.55 2rnm h HIS 251 N 0.00 0.00 0.00 1.96 3.86 -1.91 -3.22 115.15 115.83 2rnm h HIS 251 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2rnm h HIS 251 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2rnm h HIS 251 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 2rnm n GLY 252 N -1.45 -2.95 0.00 2.45 0.00 -1.26 -5.04 105.19 96.95 2rnm n GLY 252 Ca 0.03 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2rnm n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rnm n GLY 253 N -0.56 -0.55 0.00 -0.02 0.00 -1.22 -5.02 105.19 97.81 2rnm n GLY 253 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2rnm n GLY 253 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2rnm n ILE 254 N 6.52 0.00 -1.61 -0.61 3.06 -1.26 -4.97 119.36 120.49 2rnm n ILE 254 Ca 0.00 0.00 -0.44 0.00 -2.50 0.00 0.00 62.75 59.81 2rnm n ILE 254 Cb 0.00 -0.67 -0.04 0.00 0.54 0.00 0.00 39.64 39.48 2rnm n ILE 254 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 2rnm n ARG 255 N -2.09 2.20 -4.38 9.51 0.63 -1.26 -4.96 116.66 116.31 2rnm n ARG 255 Ca 0.00 0.71 -0.20 0.00 -0.92 0.00 0.00 57.85 57.44 2rnm n ARG 255 Cb 0.44 -3.05 -0.14 0.00 0.45 0.00 0.00 32.46 30.16 2rnm n ARG 255 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2rnm s ILE 256 N 6.63 1.00 -0.07 5.15 1.01 -1.26 -5.15 121.20 128.51 2rnm s ILE 256 Ca 0.97 -0.83 -0.27 0.00 0.00 0.00 0.00 60.65 60.52 2rnm s ILE 256 Cb -0.44 -0.89 0.06 0.00 0.01 0.00 0.00 42.46 41.20 2rnm s ILE 256 CO 0.40 0.07 0.61 -0.94 0.00 0.00 0.00 174.94 175.08 2rnm s SER 257 N -0.87 -0.58 -0.91 3.58 1.04 -1.26 -4.99 113.70 109.71 2rnm s SER 257 Ca 0.02 0.68 -0.04 0.00 0.48 0.00 0.00 55.95 57.09 2rnm s SER 257 Cb -0.07 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 2rnm s SER 257 CO 0.01 -0.54 0.81 -0.67 0.98 0.00 0.00 173.24 173.82 2rnm n ASP 258 N 1.19 -6.49 -3.73 7.02 2.03 -1.26 -5.04 116.55 110.26 2rnm n ASP 258 Ca -0.19 -0.54 -0.17 0.00 0.52 0.00 0.00 54.79 54.41 2rnm n ASP 258 Cb 0.57 -4.86 -0.01 0.00 -0.72 0.00 0.00 41.12 36.09 2rnm n ASP 258 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2rnm n GLN 259 N -2.82 1.04 -3.27 -0.67 7.27 -1.25 -5.04 117.38 112.65 2rnm n GLN 259 Ca -0.05 -2.17 -0.39 0.00 0.07 0.00 0.00 57.00 54.46 2rnm n GLN 259 Cb 0.59 0.31 -0.07 0.00 2.41 0.00 0.00 30.24 33.48 2rnm n GLN 259 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2rnm s THR 260 N -1.78 5.12 -0.23 1.69 2.01 -1.26 -4.05 115.64 117.14 2rnm s THR 260 Ca 0.15 0.92 -0.06 0.00 0.31 0.00 0.00 61.69 63.02 2rnm s THR 260 Cb -0.01 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 2rnm s THR 260 CO 0.10 0.19 0.02 0.28 -0.69 0.00 0.00 174.62 174.52 2rnm s THR 261 N 1.56 3.94 -0.27 -0.82 -1.32 -1.26 -4.10 115.64 113.36 2rnm s THR 261 Ca 0.23 -0.30 -0.09 0.00 -1.21 0.00 0.00 61.69 60.32 2rnm s THR 261 Cb -0.15 -2.82 -0.04 0.00 -1.51 0.00 0.00 72.50 67.98 2rnm s THR 261 CO 0.09 0.38 0.14 0.20 -2.21 0.00 0.00 174.62 173.23 2rnm s ASN 262 N 1.47 5.64 -0.08 8.08 0.01 -0.67 -4.85 114.94 124.53 2rnm s ASN 262 Ca 0.05 -0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.09 2rnm s ASN 262 Cb -0.15 -2.04 0.02 0.00 0.41 0.00 0.00 41.25 39.50 2rnm s ASN 262 CO 0.01 -0.05 -0.06 -0.55 -1.51 0.00 0.00 177.10 174.94 2rnm s SER 263 N 1.70 1.68 -0.01 -1.22 0.15 -1.26 -1.58 113.70 113.15 2rnm s SER 263 Ca 0.07 -0.21 0.06 0.00 0.70 0.00 0.00 55.95 56.57 2rnm s SER 263 Cb -0.16 -0.65 -0.03 0.00 -1.71 0.00 0.00 66.02 63.48 2rnm s SER 263 CO 0.08 -0.10 -0.20 0.54 1.20 0.00 0.00 173.24 174.76 2rnm s VAL 264 N 1.43 2.61 0.00 4.45 0.11 -0.63 -4.99 120.40 123.38 2rnm s VAL 264 Ca -0.02 -0.99 0.00 0.00 -2.93 0.00 0.00 61.98 58.04 2rnm s VAL 264 Cb -0.13 -2.00 0.00 0.00 -1.53 0.00 0.00 36.38 32.71 2rnm s VAL 264 CO -0.04 0.52 0.21 -0.62 -3.33 0.00 0.00 175.10 171.84 2rnm n GLU 265 N 2.15 0.00 -4.98 1.54 1.02 -1.26 -1.12 120.64 117.99 2rnm n GLU 265 Ca -0.17 0.26 -0.28 0.00 -0.02 0.00 0.00 57.16 56.96 2rnm n GLU 265 Cb 0.52 -0.90 -0.16 0.00 -0.02 0.00 0.00 31.44 30.88 2rnm n GLU 265 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rnm s THR 266 N -0.94 1.63 -0.08 2.62 2.01 -1.26 0.01 115.64 119.64 2rnm s THR 266 Ca 0.00 -0.84 0.05 0.00 0.31 0.00 0.00 61.69 61.21 2rnm s THR 266 Cb 0.00 -1.38 -0.00 0.00 0.01 0.00 0.00 72.50 71.13 2rnm s THR 266 CO 0.00 0.46 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.47 2rnm s VAL 267 N -0.15 1.97 -0.13 3.82 1.01 -0.03 -4.99 120.40 121.90 2rnm s VAL 267 Ca -0.01 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 60.98 2rnm s VAL 267 Cb -0.11 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.61 2rnm s VAL 267 CO 0.02 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 174.87 2rnm s VAL 268 N 0.13 1.28 -0.11 2.92 1.01 -1.25 -0.59 120.40 123.78 2rnm s VAL 268 Ca -0.11 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2rnm s VAL 268 Cb -0.16 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 2rnm s VAL 268 CO 0.06 0.40 -0.12 -0.83 0.00 0.00 0.00 175.10 174.62 2rnm s GLY 269 N 1.61 1.58 0.05 4.51 0.00 -0.40 -5.01 107.32 109.66 2rnm s GLY 269 Ca 0.05 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 43.91 2rnm s GLY 269 CO -0.09 -0.38 -0.12 0.54 0.00 0.00 0.00 173.10 173.05 2rnm s LYS 270 N -0.06 0.74 -0.63 2.90 1.02 -1.26 -2.27 119.74 120.18 2rnm s LYS 270 Ca -0.02 -0.80 -0.10 0.00 0.02 0.00 0.00 55.97 55.07 2rnm s LYS 270 Cb -0.14 -0.68 0.01 0.00 -0.52 0.00 0.00 37.83 36.51 2rnm s LYS 270 CO 0.04 0.15 0.65 0.41 -0.92 0.00 0.00 175.35 175.68 2rnm n GLY 271 N 1.60 -1.07 3.79 -3.33 0.00 -1.25 -3.43 105.19 101.50 2rnm n GLY 271 Ca -0.20 0.82 -0.35 0.00 0.00 0.00 0.00 46.02 46.29 2rnm n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rnm n GLU 272 N -1.30 -1.07 -2.99 1.61 1.02 0.12 -4.93 120.64 113.11 2rnm n GLU 272 Ca -0.04 0.36 -0.35 0.00 -0.02 0.00 0.00 57.16 57.10 2rnm n GLU 272 Cb 0.56 -3.76 -0.06 0.00 -0.02 0.00 0.00 31.44 28.16 2rnm n GLU 272 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2rnm s SER 273 N -3.52 7.08 -0.12 1.62 0.01 -1.22 -4.86 113.70 112.69 2rnm s SER 273 Ca 0.46 1.54 0.02 0.00 1.31 0.00 0.00 55.95 59.28 2rnm s SER 273 Cb -0.19 -2.47 -0.00 0.00 0.21 0.00 0.00 66.02 63.57 2rnm s SER 273 CO 0.89 -0.07 -0.20 -0.13 0.41 0.00 0.00 173.24 174.15 2rnm s ARG 274 N -2.26 3.15 -0.16 12.44 0.52 -1.26 -1.24 118.95 130.14 2rnm s ARG 274 Ca 0.48 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 2rnm s ARG 274 Cb -0.15 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.86 2rnm s ARG 274 CO 0.20 0.12 -0.16 0.08 0.02 0.00 0.00 175.30 175.56 2rnm s VAL 275 N 0.51 2.49 -0.21 3.52 1.01 -0.37 -5.01 120.40 122.33 2rnm s VAL 275 Ca -0.13 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2rnm s VAL 275 Cb -0.17 -2.05 0.05 0.00 0.00 0.00 0.00 36.38 34.21 2rnm s VAL 275 CO 0.05 0.52 -0.08 -0.22 0.00 0.00 0.00 175.10 175.36 2rnm s LEU 276 N 0.99 2.42 -0.37 3.92 0.20 -1.26 -0.06 118.68 124.51 2rnm s LEU 276 Ca -0.02 -1.01 -0.04 0.00 0.69 0.00 0.00 54.13 53.74 2rnm s LEU 276 Cb -0.15 -1.21 0.08 0.00 -0.43 0.00 0.00 46.19 44.48 2rnm s LEU 276 CO -0.04 -0.18 0.15 -0.63 -0.29 0.00 0.00 176.35 175.36 2rnm s ILE 277 N 1.39 3.41 0.00 6.68 1.09 -0.53 -5.02 121.20 128.23 2rnm s ILE 277 Ca -0.03 -1.68 0.00 0.00 -1.10 0.00 0.00 60.65 57.84 2rnm s ILE 277 Cb -0.17 -3.16 0.00 0.00 -1.06 0.00 0.00 42.46 38.07 2rnm s ILE 277 CO -0.07 -0.46 0.00 0.61 -0.10 0.00 0.00 174.94 174.92 2rnm n GLY 278 N 4.68 2.83 3.95 6.18 0.00 -1.26 -0.03 105.19 121.54 2rnm n GLY 278 Ca -0.07 -1.20 -0.25 0.00 0.00 0.00 0.00 46.02 44.50 2rnm n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rnm s ASN 279 N 0.00 6.32 -0.20 1.61 2.20 -1.26 -4.93 114.94 118.67 2rnm s ASN 279 Ca 0.00 0.14 -0.02 0.00 -0.94 0.00 0.00 52.86 52.05 2rnm s ASN 279 Cb 0.00 -1.89 0.01 0.00 -2.00 0.00 0.00 41.25 37.37 2rnm s ASN 279 CO 0.00 0.02 -0.11 -0.70 -2.94 0.00 0.00 177.10 173.37 2rnm s GLU 280 N -3.42 3.18 -0.21 3.55 2.12 -1.26 -1.44 118.70 121.21 2rnm s GLU 280 Ca 0.34 -0.73 -0.07 0.00 0.36 0.00 0.00 54.97 54.86 2rnm s GLU 280 Cb -0.10 -2.81 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 2rnm s GLU 280 CO 0.29 -0.21 0.07 0.71 -0.54 0.00 0.00 175.26 175.57 2rnm s TYR 281 N 1.39 3.18 0.31 5.30 1.51 0.86 -4.96 117.35 124.94 2rnm s TYR 281 Ca 0.05 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 2rnm s TYR 281 Cb -0.14 -2.15 0.00 0.00 -0.11 0.00 0.00 41.96 39.57 2rnm s TYR 281 CO -0.08 -0.05 0.00 0.41 -1.11 0.00 0.00 175.55 174.73 2rnm n GLY 282 N 4.10 -3.84 0.00 0.71 0.00 -1.26 -1.39 105.19 103.51 2rnm n GLY 282 Ca -0.16 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2rnm n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rnm n GLY 283 N -1.24 1.00 3.02 -0.02 0.00 -1.26 -4.16 105.19 102.53 2rnm n GLY 283 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2rnm n GLY 283 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rnm n LYS 284 N 0.00 -3.07 0.00 1.61 5.02 -1.26 -4.97 118.16 115.49 2rnm n LYS 284 Ca 0.00 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 2rnm n LYS 284 Cb 0.00 -5.26 0.00 0.00 -0.02 0.00 0.00 35.03 29.75 2rnm n LYS 284 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rnm n GLY 285 N -1.22 2.83 0.00 0.72 0.00 -1.26 -5.09 105.19 101.16 2rnm n GLY 285 Ca -0.12 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2rnm n GLY 285 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2rnm n PHE 286 N 0.00 0.00 0.00 1.61 -1.74 -1.26 -4.99 117.46 111.07 2rnm n PHE 286 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2rnm n PHE 286 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2rnm n PHE 286 CO 0.00 0.00 0.00 1.87 -0.56 0.00 0.00 176.76 178.07 2rnm n TRP 287 N -0.61 0.00 -2.52 2.97 -0.00 -1.26 -4.86 117.44 111.17 2rnm n TRP 287 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.48 2rnm n TRP 287 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.29 2rnm n TRP 287 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2rnm n ASP 288 N -2.11 -4.32 -2.76 5.87 -0.08 -1.26 -5.04 116.55 106.85 2rnm n ASP 288 Ca 0.00 1.23 -0.10 0.00 -1.51 0.00 0.00 54.79 54.42 2rnm n ASP 288 Cb 0.31 -4.80 0.08 0.00 2.34 0.00 0.00 41.12 39.05 2rnm n ASP 288 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2rnm n ASN 289 N 1.01 -2.15 -2.85 1.67 2.85 -1.26 -5.01 115.26 109.51 2rnm n ASN 289 Ca -0.17 -3.65 -0.03 0.00 -0.11 0.00 0.00 54.58 50.63 2rnm n ASN 289 Cb 0.26 1.76 0.01 0.00 1.24 0.00 0.00 39.78 43.05 2rnm n ASN 289 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2rnm n HIS 290 N 0.40 -2.42 -4.45 1.20 -0.00 -1.26 -5.05 115.22 103.64 2rnm n HIS 290 Ca 0.07 0.91 -0.22 0.00 -0.00 0.00 0.00 57.72 58.48 2rnm n HIS 290 Cb 0.69 -3.74 -0.10 0.00 -0.00 0.00 0.00 29.99 26.84 2rnm n HIS 290 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2rnm s HIS 291 N -3.07 2.10 0.00 1.57 3.76 -1.26 -5.14 115.29 113.24 2rnm s HIS 291 Ca 0.09 -0.53 -0.01 0.00 -0.15 0.00 0.00 55.06 54.46 2rnm s HIS 291 Cb -0.01 -1.08 0.00 0.00 1.11 0.00 0.00 32.58 32.61 2rnm s HIS 291 CO 0.63 0.49 0.04 1.58 -0.85 0.00 0.00 174.74 176.63 2rnm n HIS 292 N -0.60 -0.35 -1.23 1.40 -0.00 -1.26 -5.16 115.22 108.01 2rnm n HIS 292 Ca -0.06 -0.04 0.17 0.00 0.46 0.00 0.00 57.72 58.25 2rnm n HIS 292 Cb 0.62 0.02 -0.04 0.00 -0.12 0.00 0.00 29.99 30.46 2rnm n HIS 292 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2rnm n HIS 293 N -0.03 -3.09 -3.50 1.57 -0.00 -1.26 -4.84 115.22 104.06 2rnm n HIS 293 Ca 0.00 1.54 -0.27 0.00 -0.00 0.00 0.00 57.72 58.99 2rnm n HIS 293 Cb 0.02 -2.81 -0.14 0.00 -0.00 0.00 0.00 29.99 27.07 2rnm n HIS 293 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2rnm s HIS 294 N -2.07 0.26 0.00 4.41 0.09 -1.26 -5.30 115.29 111.41 2rnm s HIS 294 Ca 0.00 -0.89 0.00 0.00 -0.00 0.00 0.00 55.06 54.17 2rnm s HIS 294 Cb 0.00 -0.83 0.00 0.00 -0.00 0.00 0.00 32.58 31.75 2rnm s HIS 294 CO 0.00 -0.85 0.00 1.58 -0.00 0.00 0.00 174.74 175.47