#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rnm s LYS 218 N 0.00 2.12 0.05 2.12 3.01 -1.26 -5.09 119.74 120.68 2rnm s LYS 218 Ca 0.00 -1.48 0.03 0.00 -1.01 0.00 0.00 55.97 53.51 2rnm s LYS 218 Cb 0.00 -3.10 -0.02 0.00 -1.01 0.00 0.00 37.83 33.70 2rnm s LYS 218 CO 0.00 -0.70 -0.08 0.42 0.51 0.00 0.00 175.35 175.49 2rnm s ILE 219 N 1.11 0.60 0.03 2.17 -1.09 -1.26 -5.17 121.20 117.60 2rnm s ILE 219 Ca -0.02 -1.10 0.00 0.00 -2.23 0.00 0.00 60.65 57.29 2rnm s ILE 219 Cb -0.20 -0.66 0.00 0.00 -1.58 0.00 0.00 42.46 40.02 2rnm s ILE 219 CO -0.04 -0.37 0.00 -0.67 -1.23 0.00 0.00 174.94 172.63 2rnm n ASP 220 N 1.44 1.94 -3.65 3.58 2.03 -1.26 -5.17 116.55 115.46 2rnm n ASP 220 Ca -0.23 -1.14 -0.01 0.00 0.52 0.00 0.00 54.79 53.93 2rnm n ASP 220 Cb 0.55 0.02 -0.01 0.00 -0.72 0.00 0.00 41.12 40.95 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rnm s ALA 221 N -2.05 -2.02 0.37 -1.67 0.00 -1.26 -5.05 121.76 110.08 2rnm s ALA 221 Ca 0.00 0.61 -0.06 0.00 0.00 0.00 0.00 51.96 52.51 2rnm s ALA 221 Cb -0.00 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.55 2rnm s ALA 221 CO 0.00 -0.99 0.59 0.96 0.00 0.00 0.00 175.76 176.32 2rnm s ILE 222 N -2.73 0.00 0.39 0.00 -4.36 -1.26 -5.14 121.20 108.10 2rnm s ILE 222 Ca 0.13 -1.39 -0.27 0.00 -0.26 0.00 0.00 60.65 58.86 2rnm s ILE 222 Cb 0.02 -2.77 -0.11 0.00 1.25 0.00 0.00 42.46 40.86 2rnm s ILE 222 CO -0.02 0.00 1.38 0.52 0.24 0.00 0.00 174.94 177.06 2rnm n VAL 223 N -0.57 2.28 -3.16 8.37 0.31 -1.26 -3.79 118.33 120.51 2rnm n VAL 223 Ca -0.02 -0.50 -0.16 0.00 -0.01 0.00 0.00 64.34 63.65 2rnm n VAL 223 Cb 0.61 -1.76 0.01 0.00 -0.91 0.00 0.00 33.84 31.80 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 0.64 -0.94 3.30 2.92 0.00 -1.25 -5.02 105.19 104.84 2rnm n GLY 224 Ca 0.04 1.01 0.03 0.00 0.00 0.00 0.00 46.02 47.10 2rnm n GLY 224 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rnm s ARG 225 N -2.91 0.13 0.05 1.61 3.52 -1.25 -5.06 118.95 115.04 2rnm s ARG 225 Ca 0.20 0.30 -0.24 0.00 -0.13 0.00 0.00 55.73 55.86 2rnm s ARG 225 Cb -0.04 0.17 -0.06 0.00 -1.56 0.00 0.00 34.95 33.46 2rnm s ARG 225 CO 0.81 -0.04 0.75 -0.80 -0.81 0.00 0.00 175.30 175.20 2rnm s ASN 226 N 2.07 7.20 -0.05 -2.12 -0.87 -1.26 -4.18 114.94 115.74 2rnm s ASN 226 Ca -0.01 1.44 0.06 0.00 -1.57 0.00 0.00 52.86 52.77 2rnm s ASN 226 Cb -0.03 -2.46 -0.02 0.00 -0.02 0.00 0.00 41.25 38.73 2rnm s ASN 226 CO -0.16 0.05 -0.23 -0.44 -2.57 0.00 0.00 177.10 173.74 2rnm s SER 227 N -0.18 3.24 -0.00 -1.22 0.01 -0.47 -5.01 113.70 110.06 2rnm s SER 227 Ca 0.37 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 57.19 2rnm s SER 227 Cb -0.20 -0.74 -0.00 0.00 0.21 0.00 0.00 66.02 65.28 2rnm s SER 227 CO 0.23 0.27 -0.02 0.00 0.41 0.00 0.00 173.24 174.13 2rnm s ALA 228 N -0.34 0.18 0.00 1.44 0.00 -1.26 -1.38 121.76 120.40 2rnm s ALA 228 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2rnm s ALA 228 Cb -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.94 2rnm s ALA 228 CO 0.02 0.04 0.00 1.63 0.00 0.00 0.00 175.76 177.45 2rnm n LYS 229 N 3.06 0.00 -4.55 0.00 5.02 -1.17 -5.00 118.16 115.53 2rnm n LYS 229 Ca -0.13 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.95 2rnm n LYS 229 Cb 0.59 -0.28 -0.15 0.00 -0.02 0.00 0.00 35.03 35.17 2rnm n LYS 229 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2rnm s ASP 230 N -3.08 1.47 -0.15 4.39 -1.08 -1.24 -5.06 116.67 111.92 2rnm s ASP 230 Ca 0.00 -0.23 -0.01 0.00 -0.52 0.00 0.00 52.55 51.80 2rnm s ASP 230 Cb 0.00 -0.24 0.04 0.00 -1.46 0.00 0.00 42.92 41.25 2rnm s ASP 230 CO 0.00 0.13 -0.06 -0.63 0.52 0.00 0.00 175.17 175.13 2rnm s ILE 231 N -0.14 1.06 -0.22 4.11 1.01 -1.26 -1.09 121.20 124.67 2rnm s ILE 231 Ca 0.02 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.17 2rnm s ILE 231 Cb -0.06 -1.19 0.03 0.00 0.01 0.00 0.00 42.46 41.25 2rnm s ILE 231 CO -0.00 0.20 -0.14 -0.13 0.00 0.00 0.00 174.94 174.87 2rnm s ARG 232 N 1.67 2.73 0.04 2.79 0.52 0.11 -5.01 118.95 121.80 2rnm s ARG 232 Ca 0.02 -1.02 0.04 0.00 -0.52 0.00 0.00 55.73 54.25 2rnm s ARG 232 Cb -0.14 -2.77 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 2rnm s ARG 232 CO -0.08 -0.36 -0.12 0.95 0.02 0.00 0.00 175.30 175.71 2rnm s THR 233 N 1.24 0.94 0.05 0.02 -4.23 -1.26 0.02 115.64 112.43 2rnm s THR 233 Ca -0.00 -0.98 -0.22 0.00 -1.18 0.00 0.00 61.69 59.31 2rnm s THR 233 Cb -0.16 -0.88 0.05 0.00 1.34 0.00 0.00 72.50 72.85 2rnm s THR 233 CO -0.08 -0.08 0.51 -1.83 -0.54 0.00 0.00 174.62 172.59 2rnm s GLU 234 N -1.19 1.03 -0.32 3.99 -1.05 -1.08 -4.91 118.70 115.16 2rnm s GLU 234 Ca -0.01 -0.26 -0.10 0.00 -0.15 0.00 0.00 54.97 54.45 2rnm s GLU 234 Cb -0.08 0.47 0.01 0.00 -0.44 0.00 0.00 34.13 34.09 2rnm s GLU 234 CO 0.01 -0.37 0.38 -1.91 0.95 0.00 0.00 175.26 174.31 2rnm n GLU 235 N 0.39 -2.07 -4.38 -4.83 4.07 -1.26 -3.17 120.64 109.39 2rnm n GLU 235 Ca -0.18 1.90 -0.37 0.00 -0.06 0.00 0.00 57.16 58.44 2rnm n GLU 235 Cb 0.60 -4.74 -0.07 0.00 -0.06 0.00 0.00 31.44 27.17 2rnm n GLU 235 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2rnm n ARG 236 N -0.16 -1.42 -3.42 5.31 1.74 -1.26 0.15 116.66 117.61 2rnm n ARG 236 Ca 0.08 0.19 -0.38 0.00 -0.77 0.00 0.00 57.85 56.96 2rnm n ARG 236 Cb 0.29 -4.46 -0.06 0.00 -1.02 0.00 0.00 32.46 27.21 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 -3.63 3.63 0.01 7.54 0.00 -1.24 -4.35 121.76 123.73 2rnm s ALA 237 Ca 0.53 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.38 2rnm s ALA 237 Cb -0.30 -2.49 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 2rnm s ALA 237 CO 0.99 0.37 -0.19 -0.98 0.00 0.00 0.00 175.76 175.95 2rnm s ARG 238 N -0.74 1.47 -0.08 0.00 3.03 -0.20 -4.78 118.95 117.65 2rnm s ARG 238 Ca 0.25 -0.77 -0.03 0.00 2.03 0.00 0.00 55.73 57.21 2rnm s ARG 238 Cb -0.17 -1.47 0.05 0.00 -1.03 0.00 0.00 34.95 32.32 2rnm s ARG 238 CO 0.14 0.39 0.16 0.54 -1.13 0.00 0.00 175.30 175.40 2rnm s VAL 239 N -0.58 -0.23 -0.04 4.99 0.11 -1.26 -1.60 120.40 121.78 2rnm s VAL 239 Ca 0.07 0.32 0.06 0.00 -2.93 0.00 0.00 61.98 59.50 2rnm s VAL 239 Cb -0.08 -0.29 -0.01 0.00 -1.53 0.00 0.00 36.38 34.47 2rnm s VAL 239 CO 0.00 0.14 -0.23 -1.58 -3.33 0.00 0.00 175.10 170.10 2rnm s GLN 240 N 2.11 2.18 -0.12 1.54 0.74 -0.22 -4.99 119.66 120.92 2rnm s GLN 240 Ca 0.01 -0.82 -0.01 0.00 0.05 0.00 0.00 55.36 54.60 2rnm s GLN 240 Cb -0.12 -1.92 0.03 0.00 1.10 0.00 0.00 33.01 32.10 2rnm s GLN 240 CO -0.06 0.38 -0.05 -0.48 -0.55 0.00 0.00 175.29 174.53 2rnm s LEU 241 N -0.22 1.14 0.00 3.68 2.34 -1.26 -0.53 118.68 123.83 2rnm s LEU 241 Ca -0.00 -0.34 0.00 0.00 0.06 0.00 0.00 54.13 53.85 2rnm s LEU 241 Cb -0.12 -0.77 0.00 0.00 -0.56 0.00 0.00 46.19 44.74 2rnm s LEU 241 CO 0.02 -0.15 0.00 0.61 -1.06 0.00 0.00 176.35 175.77 2rnm n GLY 242 N 4.97 -0.12 2.98 -3.48 0.00 0.69 -4.98 105.19 105.25 2rnm n GLY 242 Ca -0.11 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 2rnm n GLY 242 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rnm s ASN 243 N -4.00 -0.17 -0.14 1.61 2.47 -1.26 -3.24 114.94 110.20 2rnm s ASN 243 Ca 0.00 0.39 -0.07 0.00 0.42 0.00 0.00 52.86 53.60 2rnm s ASN 243 Cb 0.00 0.28 -0.04 0.00 -1.45 0.00 0.00 41.25 40.04 2rnm s ASN 243 CO 0.00 -0.15 0.10 -0.69 -3.72 0.00 0.00 177.10 172.63 2rnm s VAL 244 N 1.18 5.14 -0.10 -5.21 1.01 -0.52 -5.01 120.40 116.89 2rnm s VAL 244 Ca -0.09 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2rnm s VAL 244 Cb -0.11 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2rnm s VAL 244 CO -0.07 0.56 -0.21 -0.69 0.00 0.00 0.00 175.10 174.69 2rnm s VAL 245 N -0.49 1.83 0.30 2.92 1.01 -1.26 -0.31 120.40 124.40 2rnm s VAL 245 Ca 0.11 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.27 2rnm s VAL 245 Cb -0.12 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2rnm s VAL 245 CO 0.02 0.51 0.43 -0.89 0.00 0.00 0.00 175.10 175.16 2rnm s THR 246 N 0.50 4.56 0.18 3.92 2.01 0.64 -4.98 115.64 122.48 2rnm s THR 246 Ca -0.16 -0.99 -0.11 0.00 0.31 0.00 0.00 61.69 60.74 2rnm s THR 246 Cb -0.17 -3.59 0.10 0.00 0.01 0.00 0.00 72.50 68.84 2rnm s THR 246 CO 0.06 -0.23 1.75 0.00 -0.69 0.00 0.00 174.62 175.51 2rnm h ALA 247 N 1.00 0.84 -0.72 7.40 0.00 -1.88 -2.58 119.26 123.32 2rnm h ALA 247 Ca -0.48 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.34 2rnm h ALA 247 Cb 1.25 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2rnm h ALA 247 CO 0.56 0.44 0.48 0.00 0.00 0.00 0.00 179.25 180.73 2rnm h ALA 248 N 1.11 1.76 -1.68 0.00 0.00 -1.93 -3.19 119.26 115.34 2rnm h ALA 248 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2rnm h ALA 248 Cb 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2rnm h ALA 248 CO -0.02 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2rnm n ALA 249 N -2.46 -0.14 -3.02 0.00 0.00 -0.97 -5.01 120.51 108.92 2rnm n ALA 249 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2rnm n ALA 249 Cb 0.27 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2rnm n ALA 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2rnm n LEU 250 N -1.43 0.00 -0.09 0.00 7.94 -1.21 -5.02 117.00 117.20 2rnm n LEU 250 Ca 0.00 -0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 2rnm n LEU 250 Cb 0.00 0.02 0.05 0.00 0.53 0.00 0.00 43.42 44.02 2rnm n LEU 250 CO 0.00 -0.00 0.63 0.45 -1.11 0.00 0.00 177.39 177.36 2rnm h HIS 251 N 1.02 0.94 0.00 1.96 3.86 -1.91 -3.45 115.15 117.57 2rnm h HIS 251 Ca -0.00 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2rnm h HIS 251 Cb 0.02 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.28 2rnm h HIS 251 CO 0.00 1.01 0.00 0.41 0.86 0.00 0.00 177.93 180.21 2rnm n GLY 252 N -0.06 -0.02 0.00 2.45 0.00 -1.26 -5.14 105.19 101.16 2rnm n GLY 252 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.11 1.16 1.97 -0.02 0.00 -1.26 -5.10 105.19 100.82 2rnm n GLY 253 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2rnm n GLY 253 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rnm n ILE 254 N -0.75 0.03 -3.63 -0.61 -0.00 -1.26 -5.13 119.36 108.00 2rnm n ILE 254 Ca 0.00 0.01 -0.08 0.00 -0.00 0.00 0.00 62.75 62.68 2rnm n ILE 254 Cb 0.00 -0.42 -0.07 0.00 -0.00 0.00 0.00 39.64 39.16 2rnm n ILE 254 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 2rnm s ARG 255 N -1.76 0.45 -0.20 0.38 0.52 -1.26 -5.18 118.95 111.89 2rnm s ARG 255 Ca 0.00 0.48 -0.27 0.00 -0.52 0.00 0.00 55.73 55.42 2rnm s ARG 255 Cb 0.00 0.22 0.09 0.00 0.52 0.00 0.00 34.95 35.78 2rnm s ARG 255 CO 0.00 -0.06 0.82 -1.50 0.02 0.00 0.00 175.30 174.58 2rnm s ILE 256 N 0.08 0.00 0.12 1.52 2.07 -1.26 -5.17 121.20 118.56 2rnm s ILE 256 Ca 0.03 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.22 2rnm s ILE 256 Cb -0.05 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.49 2rnm s ILE 256 CO -0.07 0.00 0.37 -0.55 -1.91 0.00 0.00 174.94 172.78 2rnm s SER 257 N -0.24 6.51 0.57 4.50 0.15 -1.26 -4.97 113.70 118.96 2rnm s SER 257 Ca -0.02 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2rnm s SER 257 Cb -0.03 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 2rnm s SER 257 CO 0.02 0.08 0.00 0.47 1.20 0.00 0.00 173.24 175.01 2rnm n ASP 258 N 0.27 -5.47 -3.64 5.45 9.92 -1.26 -4.98 116.55 116.84 2rnm n ASP 258 Ca -0.04 0.48 -0.07 0.00 -0.53 0.00 0.00 54.79 54.64 2rnm n ASP 258 Cb 0.52 -1.41 -0.07 0.00 -0.64 0.00 0.00 41.12 39.52 2rnm n ASP 258 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2rnm s GLN 259 N -0.78 0.39 0.07 -1.24 0.74 -1.26 -4.99 119.66 112.59 2rnm s GLN 259 Ca 0.00 0.51 -0.31 0.00 0.05 0.00 0.00 55.36 55.61 2rnm s GLN 259 Cb 0.00 0.17 -0.08 0.00 1.10 0.00 0.00 33.01 34.20 2rnm s GLN 259 CO 0.00 -0.05 1.61 -0.08 -0.55 0.00 0.00 175.29 176.21 2rnm s THR 260 N 0.41 3.11 -0.33 -0.34 -1.32 -1.26 -3.76 115.64 112.16 2rnm s THR 260 Ca 0.01 0.58 -0.03 0.00 -1.21 0.00 0.00 61.69 61.04 2rnm s THR 260 Cb -0.05 -3.37 0.05 0.00 -1.51 0.00 0.00 72.50 67.62 2rnm s THR 260 CO -0.10 0.00 0.06 -0.89 -2.21 0.00 0.00 174.62 171.48 2rnm s THR 261 N 2.48 3.29 -0.10 5.08 2.01 -1.26 -4.50 115.64 122.64 2rnm s THR 261 Ca 0.72 -1.37 -0.04 0.00 0.31 0.00 0.00 61.69 61.31 2rnm s THR 261 Cb -0.39 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 2rnm s THR 261 CO 0.31 -0.20 0.04 0.20 -0.69 0.00 0.00 174.62 174.29 2rnm s ASN 262 N 1.37 5.55 -0.04 3.53 0.01 -1.26 -5.00 114.94 119.11 2rnm s ASN 262 Ca -0.03 0.21 -0.01 0.00 -0.71 0.00 0.00 52.86 52.32 2rnm s ASN 262 Cb -0.20 -1.67 0.03 0.00 0.41 0.00 0.00 41.25 39.82 2rnm s ASN 262 CO -0.00 0.36 0.06 -0.94 -1.51 0.00 0.00 177.10 175.08 2rnm s SER 263 N -0.79 0.68 0.09 -1.22 1.04 -1.26 -1.37 113.70 110.87 2rnm s SER 263 Ca 0.12 0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.70 2rnm s SER 263 Cb -0.12 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 2rnm s SER 263 CO 0.03 -0.20 0.01 0.54 0.98 0.00 0.00 173.24 174.59 2rnm s VAL 264 N 1.76 4.10 -0.23 5.02 0.11 -0.48 -4.97 120.40 125.72 2rnm s VAL 264 Ca -0.01 -0.94 0.02 0.00 -2.93 0.00 0.00 61.98 58.12 2rnm s VAL 264 Cb -0.12 -2.95 -0.15 0.00 -1.53 0.00 0.00 36.38 31.63 2rnm s VAL 264 CO -0.03 0.13 -0.20 1.21 -3.33 0.00 0.00 175.10 172.88 2rnm n GLU 265 N 0.58 0.58 -3.69 1.54 2.13 -1.26 -3.06 120.64 117.47 2rnm n GLU 265 Ca -0.11 0.13 -0.11 0.00 0.66 0.00 0.00 57.16 57.74 2rnm n GLU 265 Cb 0.52 -1.46 -0.11 0.00 0.27 0.00 0.00 31.44 30.66 2rnm n GLU 265 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2rnm s THR 266 N -2.46 -0.18 -0.17 6.31 2.01 -1.26 -3.65 115.64 116.24 2rnm s THR 266 Ca -0.30 0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.84 2rnm s THR 266 Cb 0.08 -0.57 0.02 0.00 0.01 0.00 0.00 72.50 72.04 2rnm s THR 266 CO 0.53 0.05 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.64 2rnm s VAL 267 N 1.69 1.92 -0.07 3.82 1.01 -0.25 -5.00 120.40 123.52 2rnm s VAL 267 Ca -0.07 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2rnm s VAL 267 Cb -0.10 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2rnm s VAL 267 CO -0.12 0.52 -0.13 -0.69 0.00 0.00 0.00 175.10 174.68 2rnm s VAL 268 N 1.33 1.21 -0.01 2.92 1.01 -1.26 0.05 120.40 125.64 2rnm s VAL 268 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2rnm s VAL 268 Cb -0.13 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.17 2rnm s VAL 268 CO -0.12 0.37 0.02 -0.83 0.00 0.00 0.00 175.10 174.54 2rnm s GLY 269 N 0.69 0.08 0.04 4.51 0.00 0.10 -4.98 107.32 107.76 2rnm s GLY 269 Ca -0.14 0.19 0.03 0.00 0.00 0.00 0.00 44.72 44.80 2rnm s GLY 269 CO 0.04 0.46 -0.10 0.54 0.00 0.00 0.00 173.10 174.04 2rnm s LYS 270 N 0.72 0.64 -0.22 2.90 1.02 -1.26 -2.65 119.74 120.89 2rnm s LYS 270 Ca -0.06 -0.69 -0.00 0.00 0.02 0.00 0.00 55.97 55.23 2rnm s LYS 270 Cb -0.09 -0.54 0.00 0.00 -0.52 0.00 0.00 37.83 36.69 2rnm s LYS 270 CO -0.02 0.12 0.01 0.41 -0.92 0.00 0.00 175.35 174.95 2rnm n GLY 271 N 1.78 -3.01 3.87 -3.33 0.00 -1.19 -3.93 105.19 99.38 2rnm n GLY 271 Ca -0.20 0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 0.88 -0.74 -3.42 1.61 1.02 0.12 -4.93 120.64 115.19 2rnm n GLU 272 Ca 0.00 0.28 -0.35 0.00 -0.02 0.00 0.00 57.16 57.07 2rnm n GLU 272 Cb 0.15 -3.32 -0.06 0.00 -0.02 0.00 0.00 31.44 28.20 2rnm n GLU 272 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2rnm s SER 273 N -3.48 6.76 -0.06 1.62 0.15 -1.25 -4.92 113.70 112.51 2rnm s SER 273 Ca 0.48 0.99 0.01 0.00 0.70 0.00 0.00 55.95 58.13 2rnm s SER 273 Cb -0.22 -2.25 0.02 0.00 -1.71 0.00 0.00 66.02 61.86 2rnm s SER 273 CO 0.92 0.10 -0.07 -0.13 1.20 0.00 0.00 173.24 175.26 2rnm s ARG 274 N -2.04 1.14 -0.08 5.44 0.52 -1.26 -1.03 118.95 121.64 2rnm s ARG 274 Ca 0.38 -0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.40 2rnm s ARG 274 Cb -0.14 -1.10 0.02 0.00 0.52 0.00 0.00 34.95 34.25 2rnm s ARG 274 CO 0.19 -0.09 -0.06 0.08 0.02 0.00 0.00 175.30 175.44 2rnm s VAL 275 N 1.02 0.78 -0.24 3.52 1.01 -0.63 -5.02 120.40 120.85 2rnm s VAL 275 Ca -0.09 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2rnm s VAL 275 Cb -0.14 -0.82 0.05 0.00 0.00 0.00 0.00 36.38 35.47 2rnm s VAL 275 CO -0.00 0.31 -0.11 -0.76 0.00 0.00 0.00 175.10 174.54 2rnm s LEU 276 N 1.43 2.99 -0.42 3.92 2.01 -1.26 -1.05 118.68 126.30 2rnm s LEU 276 Ca -0.02 -1.21 -0.09 0.00 0.01 0.00 0.00 54.13 52.82 2rnm s LEU 276 Cb -0.13 -1.43 0.08 0.00 0.01 0.00 0.00 46.19 44.72 2rnm s LEU 276 CO -0.04 -0.17 0.26 -0.63 1.01 0.00 0.00 176.35 176.78 2rnm s ILE 277 N 1.22 4.16 -5.00 -0.59 1.09 0.31 -4.98 121.20 117.41 2rnm s ILE 277 Ca -0.06 -1.46 0.00 0.00 -1.10 0.00 0.00 60.65 58.03 2rnm s ILE 277 Cb -0.19 -3.57 0.00 0.00 -1.06 0.00 0.00 42.46 37.64 2rnm s ILE 277 CO -0.06 -0.53 0.00 0.61 -0.10 0.00 0.00 174.94 174.85 2rnm n GLY 278 N 4.89 0.40 3.24 6.18 0.00 -1.26 -0.22 105.19 118.43 2rnm n GLY 278 Ca -0.09 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 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 -4.00 2.16 -0.15 1.61 2.20 -1.20 -5.02 114.94 110.54 2rnm s ASN 279 Ca 0.00 -0.71 0.01 0.00 -0.94 0.00 0.00 52.86 51.22 2rnm s ASN 279 Cb 0.00 -0.10 0.00 0.00 -2.00 0.00 0.00 41.25 39.16 2rnm s ASN 279 CO 0.00 -0.04 -0.18 -0.70 -2.94 0.00 0.00 177.10 173.24 2rnm s GLU 280 N -2.11 3.12 -0.20 3.55 2.12 -1.26 -1.44 118.70 122.48 2rnm s GLU 280 Ca 0.05 -0.80 -0.06 0.00 0.36 0.00 0.00 54.97 54.53 2rnm s GLU 280 Cb -0.08 -2.55 -0.03 0.00 0.26 0.00 0.00 34.13 31.72 2rnm s GLU 280 CO 0.04 -0.02 0.02 -0.47 -0.54 0.00 0.00 175.26 174.29 2rnm s TYR 281 N 0.87 3.10 0.00 5.30 6.14 0.58 -4.69 117.35 128.64 2rnm s TYR 281 Ca -0.05 -0.29 0.00 0.00 0.64 0.00 0.00 57.07 57.37 2rnm s TYR 281 Cb -0.15 -2.09 0.00 0.00 0.42 0.00 0.00 41.96 40.13 2rnm s TYR 281 CO -0.02 -0.13 0.00 0.41 0.64 0.00 0.00 175.55 176.45 2rnm n GLY 282 N 4.09 2.16 0.00 8.97 0.00 -1.26 -0.26 105.19 118.89 2rnm n GLY 282 Ca -0.17 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 0.95 3.06 -0.02 0.00 -1.26 -4.80 105.19 103.12 2rnm n GLY 283 Ca 0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 2rnm n GLY 283 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2rnm n LYS 284 N 0.00 -5.81 0.00 1.61 3.00 -1.26 -3.72 118.16 111.97 2rnm n LYS 284 Ca 0.00 0.68 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 2rnm n LYS 284 Cb 0.00 -5.23 0.00 0.00 0.00 0.00 0.00 35.03 29.80 2rnm n LYS 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rnm n GLY 285 N -1.36 1.30 1.43 3.14 0.00 -1.26 -5.01 105.19 103.43 2rnm n GLY 285 Ca -0.14 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.07 2rnm n GLY 285 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2rnm n PHE 286 N -1.32 -3.72 -0.14 1.61 7.35 -1.24 -4.71 117.46 115.30 2rnm n PHE 286 Ca 0.00 1.95 -0.08 0.00 -0.76 0.00 0.00 57.45 58.56 2rnm n PHE 286 Cb 0.00 -3.38 0.07 0.00 0.35 0.00 0.00 39.48 36.52 2rnm n PHE 286 CO 0.00 0.00 0.00 -2.67 -0.76 0.00 0.00 176.76 173.33 2rnm n TRP 287 N -4.29 -2.56 -1.55 -5.13 4.27 -1.26 -4.73 117.44 102.19 2rnm n TRP 287 Ca -0.04 -0.21 -0.33 0.00 -3.89 0.00 0.00 57.50 53.03 2rnm n TRP 287 Cb 0.67 -0.31 -0.04 0.00 -1.36 0.00 0.00 31.31 30.26 2rnm n TRP 287 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 2rnm n ASP 288 N -3.68 2.11 0.00 -0.67 -0.08 -1.26 -4.41 116.55 108.56 2rnm n ASP 288 Ca 0.03 -0.61 0.00 0.00 -1.51 0.00 0.00 54.79 52.71 2rnm n ASP 288 Cb 0.15 -1.55 0.00 0.00 2.34 0.00 0.00 41.12 42.06 2rnm n ASP 288 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2rnm n ASN 289 N 15.97 0.00 -1.16 1.67 4.13 -1.26 -5.05 115.26 129.56 2rnm n ASN 289 Ca 0.40 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.66 2rnm n ASN 289 Cb 0.50 0.12 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 2rnm n ASN 289 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2rnm n HIS 290 N -1.91 -0.05 -0.68 3.10 -0.00 -1.26 -5.17 115.22 109.24 2rnm n HIS 290 Ca 0.00 -0.03 -0.01 0.00 0.46 0.00 0.00 57.72 58.14 2rnm n HIS 290 Cb 0.00 0.01 0.01 0.00 -0.12 0.00 0.00 29.99 29.89 2rnm n HIS 290 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2rnm n HIS 291 N -0.05 -3.34 0.03 1.57 8.25 -1.26 -4.88 115.22 115.54 2rnm n HIS 291 Ca 0.00 -0.03 -0.01 0.00 -0.26 0.00 0.00 57.72 57.42 2rnm n HIS 291 Cb 0.03 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 2rnm n HIS 291 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2rnm h HIS 292 N -1.37 -0.08 -1.99 4.41 2.76 -2.02 -3.50 115.15 113.36 2rnm h HIS 292 Ca -0.01 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.31 2rnm h HIS 292 Cb 0.04 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 2rnm h HIS 292 CO 0.00 -0.05 -0.20 0.72 -1.30 0.00 0.00 177.93 177.10 2rnm n HIS 293 N -2.56 -2.51 0.00 5.26 -0.00 -1.26 -4.99 115.22 109.15 2rnm n HIS 293 Ca -0.01 0.69 0.00 0.00 -0.00 0.00 0.00 57.72 58.40 2rnm n HIS 293 Cb 0.03 -1.17 0.00 0.00 -0.00 0.00 0.00 29.99 28.85 2rnm n HIS 293 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2rnm n HIS 294 N -2.44 -0.64 0.00 4.41 -0.00 -1.26 -5.29 115.22 110.00 2rnm n HIS 294 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2rnm n HIS 294 Cb 0.25 0.45 0.00 0.00 -0.00 0.00 0.00 29.99 30.70 2rnm n HIS 294 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92