#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 0.54 0.01 0.03 -2.85 -1.26 -5.17 119.74 111.04 2rnm s LYS 218 Ca 0.00 -0.33 0.01 0.00 -1.00 0.00 0.00 55.97 54.66 2rnm s LYS 218 Cb 0.00 0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.90 2rnm s LYS 218 CO 0.00 -0.25 0.03 -1.50 0.10 0.00 0.00 175.35 173.73 2rnm s ILE 219 N -2.29 4.31 0.00 3.79 1.10 -1.26 -5.10 121.20 121.76 2rnm s ILE 219 Ca 0.20 -0.60 -0.00 0.00 -0.51 0.00 0.00 60.65 59.75 2rnm s ILE 219 Cb 0.02 -2.96 0.00 0.00 0.15 0.00 0.00 42.46 39.67 2rnm s ILE 219 CO -0.01 0.33 0.01 -0.67 -2.11 0.00 0.00 174.94 172.48 2rnm n ASP 220 N 1.21 -0.01 -2.26 4.50 -0.08 -1.26 -5.12 116.55 113.53 2rnm n ASP 220 Ca -0.13 -1.01 -0.03 0.00 -1.51 0.00 0.00 54.79 52.11 2rnm n ASP 220 Cb 0.53 0.02 -0.02 0.00 2.34 0.00 0.00 41.12 43.98 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rnm n ALA 221 N -2.99 -2.97 -2.90 -1.67 0.00 -1.26 -5.06 120.51 103.67 2rnm n ALA 221 Ca -0.00 1.30 -0.16 0.00 0.00 0.00 0.00 53.44 54.58 2rnm n ALA 221 Cb 0.00 -2.73 0.05 0.00 0.00 0.00 0.00 19.45 16.78 2rnm n ALA 221 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2rnm n ILE 222 N 1.44 0.00 -0.28 0.00 -5.35 -1.26 -4.93 119.36 108.98 2rnm n ILE 222 Ca -0.20 -1.25 0.17 0.00 -0.27 0.00 0.00 62.75 61.21 2rnm n ILE 222 Cb 0.30 -0.76 0.45 0.00 -1.74 0.00 0.00 39.64 37.89 2rnm n ILE 222 CO 0.00 0.00 0.00 -0.37 -1.76 0.00 0.00 176.55 174.42 2rnm h VAL 223 N -0.07 0.69 0.00 7.28 -1.51 -1.97 -3.30 116.25 117.36 2rnm h VAL 223 Ca -0.19 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2rnm h VAL 223 Cb 0.84 0.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.11 2rnm h VAL 223 CO 0.26 0.10 0.00 0.61 -1.23 0.00 0.00 177.57 177.30 2rnm n GLY 224 N -1.46 2.74 3.63 5.19 0.00 -1.26 -4.05 105.19 109.98 2rnm n GLY 224 Ca 0.21 -1.48 -0.03 0.00 0.00 0.00 0.00 46.02 44.72 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 -5.16 0.12 -0.24 1.61 1.70 -1.26 -5.00 118.95 110.72 2rnm s ARG 225 Ca 0.00 -0.04 -0.12 0.00 -0.47 0.00 0.00 55.73 55.10 2rnm s ARG 225 Cb 0.00 0.05 -0.05 0.00 -0.57 0.00 0.00 34.95 34.39 2rnm s ARG 225 CO 0.00 -0.05 0.24 -0.80 -1.08 0.00 0.00 175.30 173.61 2rnm s ASN 226 N -1.98 6.20 -0.03 -2.89 0.01 -1.26 -2.77 114.94 112.22 2rnm s ASN 226 Ca 0.11 0.21 0.06 0.00 -0.71 0.00 0.00 52.86 52.53 2rnm s ASN 226 Cb -0.01 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.49 2rnm s ASN 226 CO -0.03 0.00 -0.23 -0.55 -1.51 0.00 0.00 177.10 174.78 2rnm s SER 227 N 1.15 2.72 -0.05 -1.22 0.15 -0.39 -5.01 113.70 111.05 2rnm s SER 227 Ca 0.11 -0.43 -0.02 0.00 0.70 0.00 0.00 55.95 56.30 2rnm s SER 227 Cb -0.14 -0.51 0.04 0.00 -1.71 0.00 0.00 66.02 63.70 2rnm s SER 227 CO 0.06 0.25 0.09 0.00 1.20 0.00 0.00 173.24 174.84 2rnm s ALA 228 N -0.33 0.04 -0.01 5.45 0.00 -1.26 -0.68 121.76 124.96 2rnm s ALA 228 Ca 0.03 0.37 -0.05 0.00 0.00 0.00 0.00 51.96 52.31 2rnm s ALA 228 Cb -0.11 -0.57 -0.28 0.00 0.00 0.00 0.00 23.12 22.16 2rnm s ALA 228 CO 0.01 -0.39 0.79 -0.22 0.00 0.00 0.00 175.76 175.95 2rnm h LYS 229 N 8.04 0.28 -1.79 0.00 3.64 -1.01 -3.48 116.57 122.24 2rnm h LYS 229 Ca -0.23 -0.48 0.02 0.00 -1.27 0.00 0.00 60.65 58.68 2rnm h LYS 229 Cb 1.12 0.18 -0.24 0.00 -0.41 0.00 0.00 32.23 32.88 2rnm h LYS 229 CO 0.25 1.15 0.29 0.34 -2.27 0.00 0.00 179.45 179.21 2rnm s ASP 230 N -7.04 -0.60 -0.09 4.20 2.15 0.77 -4.98 116.67 111.08 2rnm s ASP 230 Ca -0.11 1.15 -0.02 0.00 0.43 0.00 0.00 52.55 54.00 2rnm s ASP 230 Cb 0.06 1.17 0.04 0.00 -0.30 0.00 0.00 42.92 43.89 2rnm s ASP 230 CO 0.85 -0.20 0.03 -0.63 -0.17 0.00 0.00 175.17 175.05 2rnm s ILE 231 N 0.39 0.22 -0.21 4.11 1.01 -1.26 -1.14 121.20 124.31 2rnm s ILE 231 Ca 0.01 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.76 2rnm s ILE 231 Cb -0.05 -0.50 0.04 0.00 0.01 0.00 0.00 42.46 41.95 2rnm s ILE 231 CO -0.04 0.12 -0.16 -0.13 0.00 0.00 0.00 174.94 174.74 2rnm s ARG 232 N 2.03 2.65 -0.05 2.79 0.52 0.11 -4.96 118.95 122.03 2rnm s ARG 232 Ca 0.04 -1.04 0.03 0.00 -0.52 0.00 0.00 55.73 54.24 2rnm s ARG 232 Cb -0.13 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.65 2rnm s ARG 232 CO -0.05 -0.36 -0.12 0.95 0.02 0.00 0.00 175.30 175.73 2rnm s THR 233 N 1.22 1.09 0.06 0.02 -4.23 -1.26 -0.77 115.64 111.77 2rnm s THR 233 Ca -0.01 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 2rnm s THR 233 Cb -0.16 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.67 2rnm s THR 233 CO -0.10 0.33 -0.05 -1.83 -0.54 0.00 0.00 174.62 172.44 2rnm s GLU 234 N 0.39 0.62 -0.25 3.99 -1.05 -1.07 -4.85 118.70 116.48 2rnm s GLU 234 Ca -0.09 -1.09 -0.02 0.00 -0.15 0.00 0.00 54.97 53.62 2rnm s GLU 234 Cb -0.13 0.01 0.00 0.00 -0.44 0.00 0.00 34.13 33.57 2rnm s GLU 234 CO 0.02 -0.05 0.08 -1.91 0.95 0.00 0.00 175.26 174.35 2rnm n GLU 235 N 0.48 -2.47 -3.66 -4.83 2.13 -1.26 -3.61 120.64 107.42 2rnm n GLU 235 Ca -0.16 2.13 -0.21 0.00 0.66 0.00 0.00 57.16 59.58 2rnm n GLU 235 Cb 0.59 -4.35 -0.04 0.00 0.27 0.00 0.00 31.44 27.91 2rnm n GLU 235 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2rnm n ARG 236 N 0.36 -0.86 -3.61 5.31 1.85 -1.26 0.14 116.66 118.59 2rnm n ARG 236 Ca 0.02 -0.01 -0.34 0.00 -1.00 0.00 0.00 57.85 56.51 2rnm n ARG 236 Cb 0.06 -1.82 -0.05 0.00 -1.05 0.00 0.00 32.46 29.60 2rnm n ARG 236 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2rnm s ALA 237 N -3.90 3.75 -0.03 2.89 0.00 -1.25 -4.24 121.76 118.98 2rnm s ALA 237 Ca 0.07 -0.43 0.05 0.00 0.00 0.00 0.00 51.96 51.66 2rnm s ALA 237 Cb -0.04 -2.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 2rnm s ALA 237 CO 0.58 0.59 -0.18 -0.98 0.00 0.00 0.00 175.76 175.77 2rnm s ARG 238 N -1.97 1.72 -0.07 0.00 1.70 0.42 -4.89 118.95 115.86 2rnm s ARG 238 Ca 0.33 -0.63 -0.03 0.00 -0.47 0.00 0.00 55.73 54.93 2rnm s ARG 238 Cb -0.14 -1.54 0.04 0.00 -0.57 0.00 0.00 34.95 32.75 2rnm s ARG 238 CO 0.18 0.29 0.13 0.14 -1.08 0.00 0.00 175.30 174.97 2rnm s VAL 239 N -0.11 -0.19 -0.04 4.99 -7.23 -1.26 -1.59 120.40 114.97 2rnm s VAL 239 Ca -0.01 0.34 0.06 0.00 -1.81 0.00 0.00 61.98 60.57 2rnm s VAL 239 Cb -0.10 -0.25 -0.01 0.00 0.56 0.00 0.00 36.38 36.58 2rnm s VAL 239 CO 0.01 0.14 -0.24 -1.58 -0.31 0.00 0.00 175.10 173.13 2rnm s GLN 240 N 2.07 2.22 -0.10 4.82 -0.44 -0.43 -5.00 119.66 122.80 2rnm s GLN 240 Ca 0.01 -0.86 -0.00 0.00 -2.50 0.00 0.00 55.36 52.02 2rnm s GLN 240 Cb -0.12 -1.98 0.02 0.00 -1.64 0.00 0.00 33.01 29.29 2rnm s GLN 240 CO -0.05 0.42 -0.07 -0.51 0.50 0.00 0.00 175.29 175.59 2rnm s LEU 241 N -0.31 1.16 0.00 3.68 1.02 -1.26 -0.15 118.68 122.82 2rnm s LEU 241 Ca 0.02 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 53.91 2rnm s LEU 241 Cb -0.12 -0.75 0.00 0.00 0.02 0.00 0.00 46.19 45.34 2rnm s LEU 241 CO 0.02 -0.11 0.00 0.61 0.02 0.00 0.00 176.35 176.89 2rnm n GLY 242 N 4.76 0.39 3.00 -3.19 0.00 0.61 -4.99 105.19 105.76 2rnm n GLY 242 Ca -0.14 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.13 -0.16 1.61 3.04 -1.26 -3.15 114.94 110.89 2rnm s ASN 243 Ca 0.00 0.45 -0.02 0.00 0.04 0.00 0.00 52.86 53.32 2rnm s ASN 243 Cb 0.00 0.35 -0.02 0.00 -1.54 0.00 0.00 41.25 40.04 2rnm s ASN 243 CO 0.00 -0.17 -0.08 0.68 -3.04 0.00 0.00 177.10 174.49 2rnm s VAL 244 N 1.35 3.43 -0.10 -5.21 -7.23 -0.57 -5.00 120.40 107.06 2rnm s VAL 244 Ca -0.08 -0.51 0.03 0.00 -1.81 0.00 0.00 61.98 59.61 2rnm s VAL 244 Cb -0.11 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.35 2rnm s VAL 244 CO -0.08 0.49 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.31 2rnm s VAL 245 N 0.61 1.82 0.45 1.32 1.01 -1.26 -0.65 120.40 123.69 2rnm s VAL 245 Ca -0.05 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 2rnm s VAL 245 Cb -0.15 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 2rnm s VAL 245 CO 0.03 0.51 0.69 -0.89 0.00 0.00 0.00 175.10 175.43 2rnm s THR 246 N 0.51 4.45 0.17 3.92 2.01 0.98 -4.96 115.64 122.74 2rnm s THR 246 Ca -0.16 -0.28 -0.12 0.00 0.31 0.00 0.00 61.69 61.44 2rnm s THR 246 Cb -0.17 -3.66 0.08 0.00 0.01 0.00 0.00 72.50 68.76 2rnm s THR 246 CO 0.06 -0.52 1.76 0.00 -0.69 0.00 0.00 174.62 175.23 2rnm h ALA 247 N 0.39 0.77 -0.58 7.40 0.00 -1.98 -2.54 119.26 122.70 2rnm h ALA 247 Ca -0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2rnm h ALA 247 Cb 1.23 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2rnm h ALA 247 CO 0.60 0.33 0.32 0.00 0.00 0.00 0.00 179.25 180.49 2rnm h ALA 248 N 1.12 1.47 0.00 0.00 0.00 -1.93 -1.38 119.26 118.55 2rnm h ALA 248 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2rnm h ALA 248 Cb 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2rnm h ALA 248 CO -0.03 0.44 -0.09 0.00 0.00 0.00 0.00 179.25 179.58 2rnm h ALA 249 N 1.55 1.38 -1.05 0.00 0.00 -1.69 -3.42 119.26 116.03 2rnm h ALA 249 Ca 0.21 -0.08 -0.55 0.00 0.00 0.00 0.00 54.91 54.49 2rnm h ALA 249 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2rnm h ALA 249 CO -0.03 0.11 1.59 -0.11 0.00 0.00 0.00 179.25 180.80 2rnm n LEU 250 N -3.74 1.80 0.09 0.00 0.00 -0.52 -4.56 117.00 110.06 2rnm n LEU 250 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 56.01 55.99 2rnm n LEU 250 Cb 0.19 -1.31 0.00 0.00 0.00 0.00 0.00 43.42 42.30 2rnm n LEU 250 CO 0.30 -1.04 0.00 1.41 0.00 0.00 0.00 177.39 178.06 2rnm n HIS 251 N 12.33 -1.60 0.00 1.96 8.25 -1.26 -5.08 115.22 129.82 2rnm n HIS 251 Ca 0.45 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 58.19 2rnm n HIS 251 Cb 0.31 0.51 0.00 0.00 1.12 0.00 0.00 29.99 31.93 2rnm n HIS 251 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rnm n GLY 252 N 1.70 4.67 0.00 -1.41 0.00 -1.26 -5.19 105.19 103.70 2rnm n GLY 252 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.44 1.73 3.02 -0.02 0.00 -1.26 -5.17 105.19 102.06 2rnm n GLY 253 Ca 0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 2rnm n GLY 253 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2rnm s ILE 254 N -2.00 0.63 -0.07 -0.61 1.10 -1.26 -5.14 121.20 113.85 2rnm s ILE 254 Ca 0.00 -0.47 -0.17 0.00 -0.51 0.00 0.00 60.65 59.50 2rnm s ILE 254 Cb 0.00 -0.55 -0.05 0.00 0.15 0.00 0.00 42.46 42.01 2rnm s ILE 254 CO 0.00 0.09 0.45 -0.13 -2.11 0.00 0.00 174.94 173.23 2rnm s ARG 255 N -0.43 4.19 -0.02 3.50 3.00 -1.26 -4.95 118.95 122.98 2rnm s ARG 255 Ca 0.01 0.43 0.03 0.00 0.00 0.00 0.00 55.73 56.21 2rnm s ARG 255 Cb -0.04 -3.35 -0.05 0.00 0.00 0.00 0.00 34.95 31.51 2rnm s ARG 255 CO -0.00 0.37 0.04 1.51 0.00 0.00 0.00 175.30 177.21 2rnm n ILE 256 N 2.94 0.15 -2.96 1.52 3.06 -1.26 -5.06 119.36 117.75 2rnm n ILE 256 Ca -0.10 -0.12 -0.17 0.00 -2.50 0.00 0.00 62.75 59.85 2rnm n ILE 256 Cb 0.52 -0.44 0.07 0.00 0.54 0.00 0.00 39.64 40.32 2rnm n ILE 256 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 2rnm n SER 257 N -1.95 1.74 -2.83 9.51 7.64 -1.26 -5.11 113.62 121.36 2rnm n SER 257 Ca -0.04 -2.29 -0.01 0.00 1.01 0.00 0.00 58.87 57.55 2rnm n SER 257 Cb 0.43 -0.40 0.01 0.00 -1.01 0.00 0.00 64.21 63.24 2rnm n SER 257 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2rnm n ASP 258 N -2.49 -1.67 -3.24 6.43 8.00 -1.26 -5.09 116.55 117.23 2rnm n ASP 258 Ca 0.14 -0.20 -0.18 0.00 0.71 0.00 0.00 54.79 55.26 2rnm n ASP 258 Cb 0.52 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 2rnm n ASP 258 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2rnm s GLN 259 N -3.04 1.87 0.06 -1.24 2.00 -1.24 -5.08 119.66 112.97 2rnm s GLN 259 Ca 0.01 -1.95 -0.22 0.00 -2.00 0.00 0.00 55.36 51.21 2rnm s GLN 259 Cb -0.00 0.38 -0.06 0.00 0.80 0.00 0.00 33.01 34.12 2rnm s GLN 259 CO 0.01 -0.73 0.64 0.95 -0.50 0.00 0.00 175.29 175.66 2rnm s THR 260 N -3.21 4.73 -0.36 -0.34 -4.23 -1.26 -4.52 115.64 106.45 2rnm s THR 260 Ca 0.37 1.37 -0.08 0.00 -1.18 0.00 0.00 61.69 62.17 2rnm s THR 260 Cb 0.01 -3.98 0.04 0.00 1.34 0.00 0.00 72.50 69.91 2rnm s THR 260 CO 0.26 0.48 0.16 -0.89 -0.54 0.00 0.00 174.62 174.08 2rnm s THR 261 N -0.65 4.06 -0.20 3.99 2.01 -1.26 -4.21 115.64 119.38 2rnm s THR 261 Ca 0.32 -1.12 -0.16 0.00 0.31 0.00 0.00 61.69 61.04 2rnm s THR 261 Cb -0.20 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2rnm s THR 261 CO 0.20 -0.26 0.41 0.20 -0.69 0.00 0.00 174.62 174.48 2rnm s ASN 262 N 1.57 6.44 -0.06 3.53 0.01 -1.11 -4.93 114.94 120.38 2rnm s ASN 262 Ca 0.00 0.52 -0.02 0.00 -0.71 0.00 0.00 52.86 52.65 2rnm s ASN 262 Cb -0.20 -2.24 0.04 0.00 0.41 0.00 0.00 41.25 39.26 2rnm s ASN 262 CO 0.04 -0.09 0.11 -0.94 -1.51 0.00 0.00 177.10 174.71 2rnm s SER 263 N 1.08 0.55 -0.06 -1.22 1.04 -1.26 -1.27 113.70 112.56 2rnm s SER 263 Ca 0.19 0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.89 2rnm s SER 263 Cb -0.15 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.05 2rnm s SER 263 CO 0.08 -0.21 -0.23 0.54 0.98 0.00 0.00 173.24 174.41 2rnm s VAL 264 N 1.82 2.28 0.00 5.02 0.11 0.14 -4.96 120.40 124.81 2rnm s VAL 264 Ca -0.01 -0.99 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 2rnm s VAL 264 Cb -0.12 -1.85 0.00 0.00 -1.53 0.00 0.00 36.38 32.88 2rnm s VAL 264 CO -0.05 0.57 0.07 -0.62 -3.33 0.00 0.00 175.10 171.75 2rnm n GLU 265 N 2.88 0.00 -4.97 1.54 1.02 -1.26 -1.38 120.64 118.46 2rnm n GLU 265 Ca -0.17 0.24 -0.29 0.00 -0.02 0.00 0.00 57.16 56.91 2rnm n GLU 265 Cb 0.52 -0.79 -0.17 0.00 -0.02 0.00 0.00 31.44 30.99 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 -0.62 1.69 -0.11 2.62 2.01 -1.26 -0.16 115.64 119.81 2rnm s THR 266 Ca 0.00 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.22 2rnm s THR 266 Cb 0.00 -1.48 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 2rnm s THR 266 CO 0.00 0.48 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.51 2rnm s VAL 267 N 0.44 2.38 -0.10 3.82 1.01 -0.29 -5.00 120.40 122.66 2rnm s VAL 267 Ca -0.17 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 60.92 2rnm s VAL 267 Cb -0.17 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.29 2rnm s VAL 267 CO 0.07 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 174.91 2rnm s VAL 268 N 0.36 1.24 -0.05 2.92 1.01 -1.26 0.05 120.40 124.67 2rnm s VAL 268 Ca -0.16 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2rnm s VAL 268 Cb -0.17 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2rnm s VAL 268 CO 0.08 0.39 -0.14 -0.83 0.00 0.00 0.00 175.10 174.60 2rnm s GLY 269 N 1.14 0.81 0.00 4.51 0.00 0.05 -5.01 107.32 108.83 2rnm s GLY 269 Ca -0.05 -0.54 0.03 0.00 0.00 0.00 0.00 44.72 44.16 2rnm s GLY 269 CO -0.03 -0.17 -0.10 1.25 0.00 0.00 0.00 173.10 174.05 2rnm s LYS 270 N 0.23 0.75 -0.35 2.90 2.20 -1.26 -2.59 119.74 121.63 2rnm s LYS 270 Ca -0.07 -0.43 -0.09 0.00 -0.36 0.00 0.00 55.97 55.03 2rnm s LYS 270 Cb -0.12 -0.71 0.01 0.00 -1.51 0.00 0.00 37.83 35.50 2rnm s LYS 270 CO 0.02 0.19 0.30 0.41 -0.36 0.00 0.00 175.35 175.91 2rnm n GLY 271 N 2.60 -2.48 3.91 5.54 0.00 -1.24 -3.93 105.19 109.59 2rnm n GLY 271 Ca -0.15 0.82 -0.40 0.00 0.00 0.00 0.00 46.02 46.29 2rnm n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rnm n GLU 272 N 0.27 -0.65 -3.01 1.61 2.13 0.12 -4.91 120.64 116.21 2rnm n GLU 272 Ca 0.04 0.25 -0.36 0.00 0.66 0.00 0.00 57.16 57.76 2rnm n GLU 272 Cb 0.27 -3.10 -0.06 0.00 0.27 0.00 0.00 31.44 28.82 2rnm n GLU 272 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2rnm s SER 273 N -3.47 7.09 -0.08 4.31 0.15 -1.25 -4.89 113.70 115.57 2rnm s SER 273 Ca 0.46 1.53 0.01 0.00 0.70 0.00 0.00 55.95 58.66 2rnm s SER 273 Cb -0.22 -2.46 0.02 0.00 -1.71 0.00 0.00 66.02 61.64 2rnm s SER 273 CO 0.93 -0.04 -0.10 -0.13 1.20 0.00 0.00 173.24 175.10 2rnm s ARG 274 N -2.17 1.57 -0.05 5.44 3.00 -1.26 -0.44 118.95 125.05 2rnm s ARG 274 Ca 0.47 -0.34 -0.01 0.00 0.00 0.00 0.00 55.73 55.85 2rnm s ARG 274 Cb -0.16 -1.40 0.03 0.00 0.00 0.00 0.00 34.95 33.42 2rnm s ARG 274 CO 0.21 -0.06 0.01 0.08 0.00 0.00 0.00 175.30 175.53 2rnm s VAL 275 N 0.97 0.23 -0.26 3.52 1.01 -0.62 -5.01 120.40 120.24 2rnm s VAL 275 Ca -0.09 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2rnm s VAL 275 Cb -0.15 -0.37 0.05 0.00 0.00 0.00 0.00 36.38 35.91 2rnm s VAL 275 CO 0.00 0.20 -0.10 -0.22 0.00 0.00 0.00 175.10 174.98 2rnm s LEU 276 N 1.61 3.38 -0.45 3.92 1.98 -1.26 -1.32 118.68 126.54 2rnm s LEU 276 Ca -0.01 -1.29 -0.12 0.00 -2.89 0.00 0.00 54.13 49.82 2rnm s LEU 276 Cb -0.13 -1.57 0.08 0.00 0.66 0.00 0.00 46.19 45.23 2rnm s LEU 276 CO -0.03 -0.18 0.34 -0.63 -1.89 0.00 0.00 176.35 173.95 2rnm s ILE 277 N 1.15 4.74 -5.00 6.68 -1.09 0.78 -4.97 121.20 123.49 2rnm s ILE 277 Ca -0.07 -1.26 0.00 0.00 -2.23 0.00 0.00 60.65 57.09 2rnm s ILE 277 Cb -0.19 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 2rnm s ILE 277 CO -0.05 -0.57 0.00 0.61 -1.23 0.00 0.00 174.94 173.70 2rnm n GLY 278 N 5.06 0.51 3.86 6.18 0.00 -1.26 -0.28 105.19 119.27 2rnm n GLY 278 Ca -0.11 -1.70 -0.25 0.00 0.00 0.00 0.00 46.02 43.96 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 5.85 0.05 1.61 2.20 -1.19 -5.00 114.94 114.46 2rnm s ASN 279 Ca 0.00 -0.03 0.05 0.00 -0.94 0.00 0.00 52.86 51.94 2rnm s ASN 279 Cb 0.00 -1.62 -0.02 0.00 -2.00 0.00 0.00 41.25 37.60 2rnm s ASN 279 CO 0.00 0.04 -0.15 -1.83 -2.94 0.00 0.00 177.10 172.22 2rnm s GLU 280 N -3.30 0.91 -0.08 3.55 4.04 -1.26 -1.51 118.70 121.05 2rnm s GLU 280 Ca 0.33 -0.84 0.01 0.00 0.04 0.00 0.00 54.97 54.50 2rnm s GLU 280 Cb -0.10 -0.94 0.02 0.00 0.02 0.00 0.00 34.13 33.13 2rnm s GLU 280 CO 0.26 0.22 -0.09 0.71 -1.84 0.00 0.00 175.26 174.51 2rnm s TYR 281 N -1.00 1.39 0.00 4.83 1.51 0.17 -4.97 117.35 119.28 2rnm s TYR 281 Ca 0.01 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 2rnm s TYR 281 Cb -0.09 -1.09 0.00 0.00 -0.11 0.00 0.00 41.96 40.67 2rnm s TYR 281 CO 0.02 -0.36 0.00 0.41 -1.11 0.00 0.00 175.55 174.50 2rnm n GLY 282 N 4.30 -1.58 0.00 0.71 0.00 -1.26 -0.01 105.19 107.35 2rnm n GLY 282 Ca -0.19 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 1.38 3.64 -0.02 0.00 -1.26 -4.52 105.19 104.41 2rnm n GLY 283 Ca 0.00 -0.62 -0.50 0.00 0.00 0.00 0.00 46.02 44.90 2rnm n GLY 283 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rnm n LYS 284 N 0.00 1.65 0.00 1.61 2.85 -1.26 -0.79 118.16 122.23 2rnm n LYS 284 Ca 0.00 0.60 0.00 0.00 -1.05 0.00 0.00 58.31 57.86 2rnm n LYS 284 Cb 0.00 -2.32 0.00 0.00 -0.65 0.00 0.00 35.03 32.06 2rnm n LYS 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2rnm n GLY 285 N 3.25 2.72 4.61 2.58 0.00 -1.26 -4.98 105.19 112.11 2rnm n GLY 285 Ca 0.19 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -2.32 -1.48 1.61 3.72 0.03 -4.41 117.46 114.62 2rnm n PHE 286 Ca 0.00 0.53 -0.47 0.00 -0.05 0.00 0.00 57.45 57.46 2rnm n PHE 286 Cb 0.00 -0.85 -0.07 0.00 -0.94 0.00 0.00 39.48 37.62 2rnm n PHE 286 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 2rnm n TRP 287 N -2.16 1.50 -3.95 1.38 -0.00 -1.26 -4.62 117.44 108.33 2rnm n TRP 287 Ca 0.00 0.23 0.04 0.00 -0.00 0.00 0.00 57.50 57.78 2rnm n TRP 287 Cb 0.19 -2.55 -0.01 0.00 -0.00 0.00 0.00 31.31 28.95 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 10.94 -6.15 -4.85 5.87 2.03 -1.26 -4.82 116.55 118.31 2rnm n ASP 288 Ca 0.42 0.32 -0.31 0.00 0.52 0.00 0.00 54.79 55.75 2rnm n ASP 288 Cb 0.27 -0.91 -0.05 0.00 -0.72 0.00 0.00 41.12 39.71 2rnm n ASP 288 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2rnm s ASN 289 N -4.61 5.96 0.45 1.67 -0.87 -1.26 -4.89 114.94 111.39 2rnm s ASN 289 Ca 0.00 0.14 0.01 0.00 -1.57 0.00 0.00 52.86 51.43 2rnm s ASN 289 Cb 0.00 -1.73 -0.00 0.00 -0.02 0.00 0.00 41.25 39.50 2rnm s ASN 289 CO 0.00 0.17 0.02 0.00 -2.57 0.00 0.00 177.10 174.72 2rnm n HIS 290 N 0.36 0.91 -2.52 2.20 1.44 -1.26 -5.07 115.22 111.28 2rnm n HIS 290 Ca -0.07 -2.31 -0.41 0.00 -2.01 0.00 0.00 57.72 52.93 2rnm n HIS 290 Cb 0.51 -0.25 -0.03 0.00 0.12 0.00 0.00 29.99 30.34 2rnm n HIS 290 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2rnm s HIS 291 N -2.72 2.34 0.11 -1.40 3.76 -1.26 -4.99 115.29 111.12 2rnm s HIS 291 Ca 0.03 -0.30 -0.15 0.00 -0.15 0.00 0.00 55.06 54.50 2rnm s HIS 291 Cb 0.00 -4.62 -0.07 0.00 1.11 0.00 0.00 32.58 29.00 2rnm s HIS 291 CO 0.02 -2.03 0.52 -1.58 -0.85 0.00 0.00 174.74 170.83 2rnm s HIS 292 N 5.69 3.66 -0.30 1.40 5.04 -1.26 -5.06 115.29 124.45 2rnm s HIS 292 Ca 0.41 1.07 -0.18 0.00 -1.54 0.00 0.00 55.06 54.82 2rnm s HIS 292 Cb -0.05 -2.37 0.20 0.00 0.04 0.00 0.00 32.58 30.40 2rnm s HIS 292 CO 0.06 0.49 1.26 -1.58 -2.34 0.00 0.00 174.74 172.63 2rnm s HIS 293 N -1.34 -0.11 0.10 3.88 2.46 -1.26 -5.13 115.29 113.89 2rnm s HIS 293 Ca 0.34 0.19 -0.32 0.00 0.47 0.00 0.00 55.06 55.75 2rnm s HIS 293 Cb -0.16 0.06 -0.11 0.00 -0.13 0.00 0.00 32.58 32.25 2rnm s HIS 293 CO 0.18 -0.05 1.84 0.72 -2.47 0.00 0.00 174.74 174.96 2rnm n HIS 294 N 4.01 2.57 -0.75 3.88 8.25 -1.26 -5.33 115.22 126.59 2rnm n HIS 294 Ca -0.11 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 2rnm n HIS 294 Cb 0.56 -2.72 0.00 0.00 1.12 0.00 0.00 29.99 28.95 2rnm n HIS 294 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70