#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 -4.01 -4.96 3.17 5.02 -1.26 -5.04 118.16 111.08 2rnm n LYS 218 Ca 0.00 3.09 -0.29 0.00 -2.02 0.00 0.00 58.31 59.09 2rnm n LYS 218 Cb 0.00 -4.76 -0.17 0.00 -0.02 0.00 0.00 35.03 30.08 2rnm n LYS 218 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2rnm s ILE 219 N -0.77 1.67 -0.04 -0.18 -1.09 -1.26 -5.12 121.20 114.42 2rnm s ILE 219 Ca -0.22 -0.80 -0.29 0.00 -2.23 0.00 0.00 60.65 57.11 2rnm s ILE 219 Cb 0.01 -1.47 0.11 0.00 -1.58 0.00 0.00 42.46 39.53 2rnm s ILE 219 CO 0.72 0.47 0.89 1.51 -1.23 0.00 0.00 174.94 177.31 2rnm s ASP 220 N 0.42 -0.39 -0.06 3.58 -4.77 -1.26 -5.16 116.67 109.04 2rnm s ASP 220 Ca -0.16 0.12 -0.01 0.00 -3.30 0.00 0.00 52.55 49.20 2rnm s ASP 220 Cb -0.17 0.38 0.03 0.00 -1.09 0.00 0.00 42.92 42.07 2rnm s ASP 220 CO 0.06 -0.57 0.01 0.00 0.70 0.00 0.00 175.17 175.37 2rnm s ALA 221 N -2.62 0.57 -0.84 2.11 0.00 -1.26 -4.91 121.76 114.81 2rnm s ALA 221 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 2rnm s ALA 221 Cb -0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 2rnm s ALA 221 CO -0.06 -0.37 0.74 -0.89 0.00 0.00 0.00 175.76 175.18 2rnm n ILE 222 N 4.92 -8.95 -3.68 0.00 -0.00 -1.26 -5.03 119.36 105.35 2rnm n ILE 222 Ca -0.11 -0.48 -0.11 0.00 -0.00 0.00 0.00 62.75 62.05 2rnm n ILE 222 Cb 0.50 -6.24 -0.11 0.00 -0.00 0.00 0.00 39.64 33.79 2rnm n ILE 222 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2rnm s VAL 223 N -3.11 -0.27 0.53 1.39 1.01 -0.98 -4.58 120.40 114.39 2rnm s VAL 223 Ca 0.12 0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.06 2rnm s VAL 223 Cb -0.02 -0.55 -0.08 0.00 0.00 0.00 0.00 36.38 35.73 2rnm s VAL 223 CO 0.77 0.07 0.90 0.61 0.00 0.00 0.00 175.10 177.45 2rnm n GLY 224 N 4.77 -0.49 3.14 4.51 0.00 -1.07 -4.43 105.19 111.63 2rnm n GLY 224 Ca -0.16 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.35 0.39 -0.37 1.61 3.00 -1.26 -4.95 118.95 115.02 2rnm s ARG 225 Ca 0.70 0.34 -0.26 0.00 -1.00 0.00 0.00 55.73 55.51 2rnm s ARG 225 Cb -0.47 0.16 0.02 0.00 0.00 0.00 0.00 34.95 34.66 2rnm s ARG 225 CO 0.52 -0.72 0.93 -0.80 0.00 0.00 0.00 175.30 175.24 2rnm s ASN 226 N 2.83 6.68 0.02 -2.12 0.01 -1.25 -2.59 114.94 118.53 2rnm s ASN 226 Ca 0.18 0.57 0.03 0.00 -0.71 0.00 0.00 52.86 52.93 2rnm s ASN 226 Cb -0.06 -2.47 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 2rnm s ASN 226 CO -0.24 -0.87 -0.09 -0.44 -1.51 0.00 0.00 177.10 173.95 2rnm s SER 227 N 1.90 1.03 -0.08 -1.22 0.01 -0.48 -5.02 113.70 109.84 2rnm s SER 227 Ca 0.38 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 57.33 2rnm s SER 227 Cb -0.12 -0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.07 2rnm s SER 227 CO 0.19 -0.01 -0.11 0.00 0.41 0.00 0.00 173.24 173.72 2rnm s ALA 228 N -0.69 1.27 0.01 1.44 0.00 -1.26 -1.47 121.76 121.05 2rnm s ALA 228 Ca -0.01 -0.44 -0.18 0.00 0.00 0.00 0.00 51.96 51.32 2rnm s ALA 228 Cb -0.06 -0.66 -0.26 0.00 0.00 0.00 0.00 23.12 22.14 2rnm s ALA 228 CO 0.00 -0.03 1.08 -0.22 0.00 0.00 0.00 175.76 176.59 2rnm h LYS 229 N 7.30 0.47 -1.75 0.00 3.64 -0.83 -3.48 116.57 121.93 2rnm h LYS 229 Ca -0.31 -0.57 0.03 0.00 -1.27 0.00 0.00 60.65 58.53 2rnm h LYS 229 Cb 1.17 0.18 -0.24 0.00 -0.41 0.00 0.00 32.23 32.92 2rnm h LYS 229 CO 0.46 1.21 0.31 0.34 -2.27 0.00 0.00 179.45 179.50 2rnm s ASP 230 N -6.98 -0.59 -0.09 4.20 -1.08 0.30 -5.00 116.67 107.44 2rnm s ASP 230 Ca -0.12 1.10 -0.03 0.00 -0.52 0.00 0.00 52.55 52.98 2rnm s ASP 230 Cb 0.04 1.13 0.04 0.00 -1.46 0.00 0.00 42.92 42.67 2rnm s ASP 230 CO 0.86 -0.19 0.05 -0.63 0.52 0.00 0.00 175.17 175.78 2rnm s ILE 231 N 0.48 0.07 -0.19 4.11 1.09 -1.26 -1.28 121.20 124.22 2rnm s ILE 231 Ca 0.00 0.15 -0.02 0.00 -1.10 0.00 0.00 60.65 59.68 2rnm s ILE 231 Cb -0.05 -0.40 -0.01 0.00 -1.06 0.00 0.00 42.46 40.94 2rnm s ILE 231 CO -0.06 0.07 -0.09 0.00 -0.10 0.00 0.00 174.94 174.77 2rnm s ARG 232 N 2.09 3.34 0.00 2.79 1.70 0.99 -4.96 118.95 124.90 2rnm s ARG 232 Ca 0.04 -0.67 0.02 0.00 -0.47 0.00 0.00 55.73 54.65 2rnm s ARG 232 Cb -0.13 -2.83 -0.01 0.00 -0.57 0.00 0.00 34.95 31.41 2rnm s ARG 232 CO -0.05 -0.06 -0.06 0.95 -1.08 0.00 0.00 175.30 174.99 2rnm s THR 233 N 1.08 0.49 0.21 4.99 -4.23 -1.26 -1.03 115.64 115.89 2rnm s THR 233 Ca 0.00 -0.40 -0.10 0.00 -1.18 0.00 0.00 61.69 60.01 2rnm s THR 233 Cb -0.15 -0.44 -0.01 0.00 1.34 0.00 0.00 72.50 73.24 2rnm s THR 233 CO -0.02 0.05 0.37 -1.83 -0.54 0.00 0.00 174.62 172.65 2rnm s GLU 234 N -0.39 1.34 -0.44 3.99 1.03 -1.17 -4.87 118.70 118.18 2rnm s GLU 234 Ca 0.00 -1.23 -0.00 0.00 0.03 0.00 0.00 54.97 53.77 2rnm s GLU 234 Cb -0.04 0.42 -0.00 0.00 -0.80 0.00 0.00 34.13 33.71 2rnm s GLU 234 CO -0.00 -0.53 0.41 -1.91 -1.33 0.00 0.00 175.26 171.91 2rnm n GLU 235 N -0.30 -0.82 -3.87 -4.83 2.13 -1.26 -3.90 120.64 107.79 2rnm n GLU 235 Ca -0.04 1.01 -0.31 0.00 0.66 0.00 0.00 57.16 58.47 2rnm n GLU 235 Cb 0.63 -3.95 0.01 0.00 0.27 0.00 0.00 31.44 28.40 2rnm n GLU 235 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2rnm n ARG 236 N -1.56 -1.86 -3.99 5.31 1.74 -1.26 0.07 116.66 115.11 2rnm n ARG 236 Ca -0.00 0.36 -0.24 0.00 -0.77 0.00 0.00 57.85 57.19 2rnm n ARG 236 Cb 0.51 -4.01 -0.03 0.00 -1.02 0.00 0.00 32.46 27.90 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 -3.71 3.86 0.02 7.54 0.00 -1.26 -4.17 121.76 124.05 2rnm s ALA 237 Ca 0.28 -1.15 0.06 0.00 0.00 0.00 0.00 51.96 51.15 2rnm s ALA 237 Cb -0.11 -1.66 -0.02 0.00 0.00 0.00 0.00 23.12 21.33 2rnm s ALA 237 CO 0.89 0.43 -0.19 -0.98 0.00 0.00 0.00 175.76 175.91 2rnm s ARG 238 N -3.47 1.38 -0.06 0.00 1.70 -0.54 -4.93 118.95 113.04 2rnm s ARG 238 Ca 0.34 -0.79 -0.03 0.00 -0.47 0.00 0.00 55.73 54.78 2rnm s ARG 238 Cb -0.10 -1.41 0.03 0.00 -0.57 0.00 0.00 34.95 32.90 2rnm s ARG 238 CO 0.28 0.37 0.13 0.54 -1.08 0.00 0.00 175.30 175.53 2rnm s VAL 239 N -0.64 -0.04 -0.01 4.99 0.11 -1.26 -0.08 120.40 123.46 2rnm s VAL 239 Ca 0.07 0.16 0.01 0.00 -2.93 0.00 0.00 61.98 59.29 2rnm s VAL 239 Cb -0.08 -0.21 0.01 0.00 -1.53 0.00 0.00 36.38 34.57 2rnm s VAL 239 CO 0.01 0.07 -0.02 -1.58 -3.33 0.00 0.00 175.10 170.24 2rnm s GLN 240 N 1.02 0.22 -0.22 1.54 -0.44 -0.25 -4.97 119.66 116.56 2rnm s GLN 240 Ca -0.08 -0.04 -0.02 0.00 -2.50 0.00 0.00 55.36 52.72 2rnm s GLN 240 Cb -0.10 -0.27 0.01 0.00 -1.64 0.00 0.00 33.01 31.01 2rnm s GLN 240 CO -0.05 0.00 -0.08 -1.17 0.50 0.00 0.00 175.29 174.50 2rnm s LEU 241 N 0.23 2.86 0.00 3.68 2.96 -1.26 -1.53 118.68 125.62 2rnm s LEU 241 Ca -0.02 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.27 2rnm s LEU 241 Cb -0.04 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.98 2rnm s LEU 241 CO -0.01 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 2rnm n GLY 242 N 4.72 -0.14 3.79 7.98 0.00 0.11 -4.98 105.19 116.67 2rnm n GLY 242 Ca -0.18 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.30 7.26 -0.27 1.61 2.20 -1.26 -4.04 114.94 119.14 2rnm s ASN 243 Ca 0.00 1.50 -0.04 0.00 -0.94 0.00 0.00 52.86 53.38 2rnm s ASN 243 Cb 0.00 -2.45 0.02 0.00 -2.00 0.00 0.00 41.25 36.82 2rnm s ASN 243 CO 0.00 0.22 0.01 -0.69 -2.94 0.00 0.00 177.10 173.69 2rnm s VAL 244 N -1.17 3.41 -0.19 3.54 1.01 -0.42 -5.00 120.40 121.58 2rnm s VAL 244 Ca 0.34 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2rnm s VAL 244 Cb -0.21 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2rnm s VAL 244 CO 0.23 0.16 0.06 -0.69 0.00 0.00 0.00 175.10 174.87 2rnm s VAL 245 N 1.41 4.74 0.33 2.92 1.01 -1.26 -0.17 120.40 129.38 2rnm s VAL 245 Ca 0.02 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2rnm s VAL 245 Cb -0.17 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2rnm s VAL 245 CO -0.01 0.45 0.49 -0.89 0.00 0.00 0.00 175.10 175.13 2rnm s THR 246 N 0.51 4.52 0.20 3.92 2.01 0.85 -4.96 115.64 122.69 2rnm s THR 246 Ca 0.03 -0.83 -0.09 0.00 0.31 0.00 0.00 61.69 61.11 2rnm s THR 246 Cb -0.13 -3.61 0.14 0.00 0.01 0.00 0.00 72.50 68.92 2rnm s THR 246 CO 0.01 -0.29 1.78 0.00 -0.69 0.00 0.00 174.62 175.43 2rnm h ALA 247 N 0.86 0.98 -0.66 7.40 0.00 -1.87 -2.54 119.26 123.42 2rnm h ALA 247 Ca -0.48 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.28 2rnm h ALA 247 Cb 1.24 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2rnm h ALA 247 CO 0.57 0.58 0.44 0.00 0.00 0.00 0.00 179.25 180.83 2rnm h ALA 248 N 1.16 1.62 -0.39 0.00 0.00 -1.95 -2.75 119.26 116.95 2rnm h ALA 248 Ca 0.25 -0.03 -0.44 0.00 0.00 0.00 0.00 54.91 54.69 2rnm h ALA 248 Cb 0.18 -0.23 -0.14 0.00 0.00 0.00 0.00 17.79 17.60 2rnm h ALA 248 CO -0.03 0.32 0.45 0.00 0.00 0.00 0.00 179.25 180.00 2rnm n ALA 249 N -2.44 6.50 -1.10 0.00 0.00 -0.95 -4.78 120.51 117.74 2rnm n ALA 249 Ca 0.08 -2.83 0.12 0.00 0.00 0.00 0.00 53.44 50.81 2rnm n ALA 249 Cb 0.12 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.26 2rnm n ALA 249 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2rnm n LEU 250 N 1.45 0.00 0.00 0.00 7.99 -1.04 -4.72 117.00 120.68 2rnm n LEU 250 Ca 0.49 0.95 -0.00 0.00 -0.01 0.00 0.00 56.01 57.45 2rnm n LEU 250 Cb 0.61 -2.75 0.00 0.00 -0.11 0.00 0.00 43.42 41.17 2rnm n LEU 250 CO 0.32 -2.06 0.01 0.00 -1.51 0.00 0.00 177.39 174.14 2rnm n HIS 251 N -3.08 -3.97 -2.01 -1.77 1.44 -1.26 -4.44 115.22 100.13 2rnm n HIS 251 Ca 0.01 -0.01 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 2rnm n HIS 251 Cb 0.40 -0.01 -0.06 0.00 0.12 0.00 0.00 29.99 30.45 2rnm n HIS 251 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2rnm s GLY 252 N -2.99 0.06 -0.10 -1.39 0.00 -1.26 -4.69 107.32 96.95 2rnm s GLY 252 Ca 0.01 -1.66 -0.08 0.00 0.00 0.00 0.00 44.72 42.99 2rnm s GLY 252 CO 0.00 3.59 0.46 -1.33 0.00 0.00 0.00 173.10 175.82 2rnm h GLY 253 N 18.32 0.35 -2.81 0.20 0.00 -1.90 -3.51 103.07 113.72 2rnm h GLY 253 Ca 0.13 -0.90 0.03 0.00 0.00 0.00 0.00 47.33 46.59 2rnm h GLY 253 CO 1.19 0.79 -0.76 1.39 0.00 0.00 0.00 176.54 179.15 2rnm n ILE 254 N -3.52 -2.03 -2.43 2.60 5.41 -1.26 -5.00 119.36 113.12 2rnm n ILE 254 Ca -0.30 1.06 -0.05 0.00 1.00 0.00 0.00 62.75 64.47 2rnm n ILE 254 Cb 1.06 -1.75 -0.04 0.00 -0.71 0.00 0.00 39.64 38.20 2rnm n ILE 254 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2rnm n ARG 255 N -2.51 -4.22 0.00 0.38 0.00 -1.26 -5.03 116.66 104.02 2rnm n ARG 255 Ca -0.01 3.21 0.00 0.00 -0.00 0.00 0.00 57.85 61.05 2rnm n ARG 255 Cb 0.38 -4.59 0.00 0.00 0.00 0.00 0.00 32.46 28.25 2rnm n ARG 255 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2rnm n ILE 256 N 1.54 0.00 0.00 5.15 -0.00 -1.26 -5.09 119.36 119.71 2rnm n ILE 256 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.42 2rnm n ILE 256 Cb 0.51 -0.30 0.00 0.00 -0.00 0.00 0.00 39.64 39.85 2rnm n ILE 256 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2rnm n SER 257 N -2.04 0.00 -2.74 4.38 3.41 -1.26 -5.12 113.62 110.25 2rnm n SER 257 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2rnm n SER 257 Cb 0.23 0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 2rnm n SER 257 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2rnm n ASP 258 N -1.66 -5.53 0.00 4.04 8.00 -1.26 -4.81 116.55 115.33 2rnm n ASP 258 Ca 0.00 1.32 0.00 0.00 0.71 0.00 0.00 54.79 56.82 2rnm n ASP 258 Cb 0.00 -4.90 0.00 0.00 -0.02 0.00 0.00 41.12 36.20 2rnm n ASP 258 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rnm n GLN 259 N 1.14 0.00 -2.85 -1.24 10.64 -1.26 -2.59 117.38 121.22 2rnm n GLN 259 Ca -0.13 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.63 2rnm n GLN 259 Cb 0.25 -0.71 -0.05 0.00 -0.86 0.00 0.00 30.24 28.87 2rnm n GLN 259 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 2rnm s THR 260 N -1.48 4.56 -0.26 -0.39 -1.32 -1.26 -2.31 115.64 113.19 2rnm s THR 260 Ca 0.00 1.87 -0.18 0.00 -1.21 0.00 0.00 61.69 62.17 2rnm s THR 260 Cb 0.00 -4.23 -0.03 0.00 -1.51 0.00 0.00 72.50 66.73 2rnm s THR 260 CO 0.00 0.36 0.53 -0.89 -2.21 0.00 0.00 174.62 172.41 2rnm s THR 261 N -0.16 5.06 -0.28 5.08 2.01 -1.26 -4.01 115.64 122.08 2rnm s THR 261 Ca 0.43 0.91 -0.10 0.00 0.31 0.00 0.00 61.69 63.24 2rnm s THR 261 Cb -0.22 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2rnm s THR 261 CO 0.27 0.09 0.16 0.20 -0.69 0.00 0.00 174.62 174.65 2rnm s ASN 262 N 1.50 5.78 -0.06 3.53 0.01 -1.07 -4.91 114.94 119.73 2rnm s ASN 262 Ca 0.22 -0.11 -0.02 0.00 -0.71 0.00 0.00 52.86 52.24 2rnm s ASN 262 Cb -0.16 -2.07 0.04 0.00 0.41 0.00 0.00 41.25 39.48 2rnm s ASN 262 CO 0.09 -0.06 0.11 -0.55 -1.51 0.00 0.00 177.10 175.18 2rnm s SER 263 N 1.71 0.53 -0.08 -1.22 0.15 -1.26 -1.38 113.70 112.15 2rnm s SER 263 Ca 0.07 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.94 2rnm s SER 263 Cb -0.16 0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.22 2rnm s SER 263 CO 0.09 -0.20 -0.07 0.54 1.20 0.00 0.00 173.24 174.79 2rnm s VAL 264 N 1.80 3.64 0.00 4.45 0.11 -0.54 -5.00 120.40 124.86 2rnm s VAL 264 Ca -0.01 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 2rnm s VAL 264 Cb -0.12 -2.50 0.00 0.00 -1.53 0.00 0.00 36.38 32.23 2rnm s VAL 264 CO -0.05 0.58 0.05 -0.62 -3.33 0.00 0.00 175.10 171.74 2rnm n GLU 265 N 2.52 0.00 -4.51 1.54 4.71 -1.26 -0.56 120.64 123.08 2rnm n GLU 265 Ca -0.18 0.20 -0.24 0.00 -0.01 0.00 0.00 57.16 56.93 2rnm n GLU 265 Cb 0.53 -0.74 -0.17 0.00 -1.01 0.00 0.00 31.44 30.05 2rnm n GLU 265 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2rnm s THR 266 N -0.51 1.06 -0.18 2.62 -4.23 -1.26 -0.54 115.64 112.61 2rnm s THR 266 Ca 0.00 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2rnm s THR 266 Cb 0.00 -0.98 0.01 0.00 1.34 0.00 0.00 72.50 72.87 2rnm s THR 266 CO 0.00 0.34 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.56 2rnm s VAL 267 N 0.74 2.32 -0.17 2.29 1.01 -0.40 -5.01 120.40 121.18 2rnm s VAL 267 Ca -0.13 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 2rnm s VAL 267 Cb -0.15 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2rnm s VAL 267 CO 0.03 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 174.89 2rnm s VAL 268 N 1.25 3.50 -0.06 2.92 1.01 -1.26 -0.01 120.40 127.75 2rnm s VAL 268 Ca 0.04 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2rnm s VAL 268 Cb -0.14 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.71 2rnm s VAL 268 CO -0.10 0.47 -0.20 -0.83 0.00 0.00 0.00 175.10 174.45 2rnm s GLY 269 N 0.75 1.08 0.04 4.51 0.00 -0.20 -5.01 107.32 108.49 2rnm s GLY 269 Ca -0.03 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 43.95 2rnm s GLY 269 CO 0.02 -0.32 -0.11 1.25 0.00 0.00 0.00 173.10 173.94 2rnm s LYS 270 N 0.19 0.72 -0.69 2.90 2.20 -1.26 -3.07 119.74 120.74 2rnm s LYS 270 Ca -0.10 -0.74 -0.03 0.00 -0.36 0.00 0.00 55.97 54.75 2rnm s LYS 270 Cb -0.14 -0.65 0.00 0.00 -1.51 0.00 0.00 37.83 35.53 2rnm s LYS 270 CO 0.05 0.15 0.68 0.41 -0.36 0.00 0.00 175.35 176.28 2rnm n GLY 271 N 1.74 -1.25 3.65 5.54 0.00 -1.25 -3.84 105.19 109.77 2rnm n GLY 271 Ca -0.20 0.61 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.52 -1.24 -3.14 1.61 1.02 0.11 -4.95 120.64 112.53 2rnm n GLU 272 Ca 0.02 0.53 -0.34 0.00 -0.02 0.00 0.00 57.16 57.35 2rnm n GLU 272 Cb 0.50 -4.13 -0.06 0.00 -0.02 0.00 0.00 31.44 27.72 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 -3.41 6.87 -0.16 1.62 0.15 -1.25 -4.87 113.70 112.65 2rnm s SER 273 Ca 0.43 1.31 -0.03 0.00 0.70 0.00 0.00 55.95 58.36 2rnm s SER 273 Cb -0.15 -2.38 -0.02 0.00 -1.71 0.00 0.00 66.02 61.75 2rnm s SER 273 CO 0.86 -0.11 -0.06 -0.13 1.20 0.00 0.00 173.24 174.99 2rnm s ARG 274 N -2.61 3.57 -0.18 5.44 0.52 -1.26 -1.47 118.95 122.96 2rnm s ARG 274 Ca 0.50 -0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 55.13 2rnm s ARG 274 Cb -0.13 -2.86 -0.00 0.00 0.52 0.00 0.00 34.95 32.48 2rnm s ARG 274 CO 0.19 0.18 -0.13 0.08 0.02 0.00 0.00 175.30 175.64 2rnm s VAL 275 N 0.50 2.78 -0.20 3.52 1.01 0.88 -4.99 120.40 123.90 2rnm s VAL 275 Ca -0.05 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 2rnm s VAL 275 Cb -0.15 -2.21 0.05 0.00 0.00 0.00 0.00 36.38 34.08 2rnm s VAL 275 CO 0.03 0.49 -0.04 -0.22 0.00 0.00 0.00 175.10 175.37 2rnm s LEU 276 N 1.08 1.98 -0.43 3.92 1.98 -1.26 -1.09 118.68 124.85 2rnm s LEU 276 Ca -0.00 -0.94 -0.09 0.00 -2.89 0.00 0.00 54.13 50.21 2rnm s LEU 276 Cb -0.15 -0.98 0.08 0.00 0.66 0.00 0.00 46.19 45.81 2rnm s LEU 276 CO -0.03 -0.23 0.28 -0.63 -1.89 0.00 0.00 176.35 173.84 2rnm s ILE 277 N 1.56 4.28 0.00 6.68 -1.09 -0.58 -5.00 121.20 127.06 2rnm s ILE 277 Ca -0.03 -1.42 0.00 0.00 -2.23 0.00 0.00 60.65 56.97 2rnm s ILE 277 Cb -0.17 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 2rnm s ILE 277 CO -0.07 -0.54 0.00 0.61 -1.23 0.00 0.00 174.94 173.71 2rnm n GLY 278 N 4.93 1.08 3.90 6.18 0.00 -1.26 0.04 105.19 120.06 2rnm n GLY 278 Ca -0.10 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.68 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 6.42 -0.01 1.61 4.22 -1.26 -4.92 114.94 121.01 2rnm s ASN 279 Ca 0.00 0.85 0.04 0.00 -2.14 0.00 0.00 52.86 51.61 2rnm s ASN 279 Cb 0.00 -2.20 -0.01 0.00 1.28 0.00 0.00 41.25 40.32 2rnm s ASN 279 CO 0.00 -0.33 -0.13 -1.83 -2.04 0.00 0.00 177.10 172.78 2rnm s GLU 280 N -3.90 1.02 -0.14 3.55 -1.05 -1.26 -1.30 118.70 115.62 2rnm s GLU 280 Ca 0.46 -0.47 0.02 0.00 -0.15 0.00 0.00 54.97 54.84 2rnm s GLU 280 Cb -0.10 -0.99 0.01 0.00 -0.44 0.00 0.00 34.13 32.61 2rnm s GLU 280 CO 0.33 0.27 -0.21 0.71 0.95 0.00 0.00 175.26 177.31 2rnm s TYR 281 N -0.32 2.67 0.00 4.83 1.51 0.76 -4.96 117.35 121.84 2rnm s TYR 281 Ca 0.05 -1.23 0.00 0.00 -1.01 0.00 0.00 57.07 54.88 2rnm s TYR 281 Cb -0.05 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 39.99 2rnm s TYR 281 CO -0.00 -0.55 0.00 0.41 -1.11 0.00 0.00 175.55 174.30 2rnm n GLY 282 N 3.97 3.72 0.01 0.71 0.00 -1.26 -0.10 105.19 112.22 2rnm n GLY 282 Ca -0.20 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.95 -0.65 3.54 -0.02 0.00 -1.26 -4.77 105.19 101.09 2rnm n GLY 283 Ca 0.00 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.94 2.00 -1.78 1.61 3.00 -1.26 -4.55 118.16 115.24 2rnm n LYS 284 Ca -0.02 -2.64 0.00 0.00 -0.00 0.00 0.00 58.31 55.65 2rnm n LYS 284 Cb 0.37 -3.63 0.00 0.00 0.00 0.00 0.00 35.03 31.77 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 5.60 -4.80 3.50 3.14 0.00 -1.26 -4.73 105.19 106.63 2rnm n GLY 285 Ca 0.46 -0.22 -0.50 0.00 0.00 0.00 0.00 46.02 45.76 2rnm n GLY 285 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rnm n PHE 286 N 1.21 1.74 0.00 1.61 3.01 -1.26 -3.51 117.46 120.27 2rnm n PHE 286 Ca 0.00 0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.67 2rnm n PHE 286 Cb 0.00 -2.57 0.00 0.00 -0.01 0.00 0.00 39.48 36.90 2rnm n PHE 286 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 2rnm n TRP 287 N 9.54 0.00 -2.75 1.38 -0.00 -1.26 -3.99 117.44 120.36 2rnm n TRP 287 Ca 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.86 2rnm n TRP 287 Cb 0.26 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.59 2rnm n TRP 287 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2rnm s ASP 288 N 0.00 -0.52 0.32 5.87 1.01 -1.23 -5.14 116.67 116.98 2rnm s ASP 288 Ca 0.00 -0.48 0.10 0.00 0.71 0.00 0.00 52.55 52.88 2rnm s ASP 288 Cb 0.00 0.68 -0.05 0.00 1.01 0.00 0.00 42.92 44.56 2rnm s ASP 288 CO 0.00 -0.03 -0.07 0.20 0.21 0.00 0.00 175.17 175.47 2rnm s ASN 289 N 1.35 3.94 -0.00 0.27 0.02 -1.26 -5.04 114.94 114.22 2rnm s ASN 289 Ca 0.21 -1.02 0.00 0.00 -1.02 0.00 0.00 52.86 51.03 2rnm s ASN 289 Cb 0.07 -0.46 0.00 0.00 0.02 0.00 0.00 41.25 40.89 2rnm s ASN 289 CO -0.11 -0.13 0.65 1.57 0.02 0.00 0.00 177.10 179.10 2rnm n HIS 290 N -0.82 -0.01 -0.34 2.20 -0.00 -1.26 -4.78 115.22 110.22 2rnm n HIS 290 Ca -0.05 -0.33 -0.29 0.00 0.46 0.00 0.00 57.72 57.52 2rnm n HIS 290 Cb 0.62 0.41 0.27 0.00 -0.12 0.00 0.00 29.99 31.17 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 -0.00 -2.85 0.00 1.57 8.25 -1.26 -4.97 115.22 115.95 2rnm n HIS 291 Ca -0.18 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 56.77 2rnm n HIS 291 Cb 0.54 -1.46 0.00 0.00 1.12 0.00 0.00 29.99 30.20 2rnm n HIS 291 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2rnm n HIS 292 N -5.43 -0.39 -1.62 4.41 -0.00 -1.26 -5.13 115.22 105.80 2rnm n HIS 292 Ca 0.09 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.84 2rnm n HIS 292 Cb 0.56 0.08 -0.00 0.00 -0.12 0.00 0.00 29.99 30.51 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 -1.52 1.42 -5.13 1.57 8.25 -1.26 -4.99 115.22 113.55 2rnm n HIS 293 Ca 0.00 0.60 -0.31 0.00 -0.26 0.00 0.00 57.72 57.76 2rnm n HIS 293 Cb 0.00 -2.27 -0.17 0.00 1.12 0.00 0.00 29.99 28.67 2rnm n HIS 293 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2rnm s HIS 294 N -1.17 2.37 0.00 4.41 3.76 -1.26 -5.27 115.29 118.13 2rnm s HIS 294 Ca 0.60 -0.92 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 2rnm s HIS 294 Cb -0.61 -1.59 0.00 0.00 1.11 0.00 0.00 32.58 31.49 2rnm s HIS 294 CO 0.59 -0.37 0.42 -2.39 -0.85 0.00 0.00 174.74 172.15