#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 -3.80 -3.69 0.03 5.02 -1.26 -5.07 118.16 109.39 2rnm n LYS 218 Ca 0.00 2.97 -0.14 0.00 -2.02 0.00 0.00 58.31 59.12 2rnm n LYS 218 Cb 0.00 -5.10 -0.05 0.00 -0.02 0.00 0.00 35.03 29.86 2rnm n LYS 218 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2rnm n ILE 219 N 1.11 0.00 0.00 -0.18 -6.64 -1.26 -5.12 119.36 107.28 2rnm n ILE 219 Ca -0.15 -1.79 0.00 0.00 -1.77 0.00 0.00 62.75 59.04 2rnm n ILE 219 Cb 0.25 0.94 0.00 0.00 -1.44 0.00 0.00 39.64 39.39 2rnm n ILE 219 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 2rnm n ASP 220 N -1.90 0.00 -3.60 7.28 9.92 -1.26 -5.18 116.55 121.80 2rnm n ASP 220 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 2rnm n ASP 220 Cb 0.47 0.14 -0.01 0.00 -0.64 0.00 0.00 41.12 41.08 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2rnm s ALA 221 N -1.49 -2.28 -0.29 2.24 0.00 -1.26 -5.18 121.76 113.49 2rnm s ALA 221 Ca 0.00 1.27 -0.25 0.00 0.00 0.00 0.00 51.96 52.98 2rnm s ALA 221 Cb 0.00 0.03 0.17 0.00 0.00 0.00 0.00 23.12 23.32 2rnm s ALA 221 CO 0.00 -0.84 1.33 -1.50 0.00 0.00 0.00 175.76 174.75 2rnm s ILE 222 N -2.20 0.00 0.33 0.00 2.07 -1.26 -5.19 121.20 114.95 2rnm s ILE 222 Ca 0.13 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.41 2rnm s ILE 222 Cb 0.03 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.66 2rnm s ILE 222 CO -0.04 0.00 0.35 1.33 -1.91 0.00 0.00 174.94 174.67 2rnm n VAL 223 N 1.76 0.00 -0.62 4.00 0.24 -1.26 -5.12 118.33 117.33 2rnm n VAL 223 Ca -0.11 -1.20 0.00 0.00 -2.04 0.00 0.00 64.34 60.99 2rnm n VAL 223 Cb 0.57 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 2rnm n VAL 223 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rnm n GLY 224 N 1.00 -0.10 0.08 7.63 0.00 -1.26 -5.00 105.19 107.55 2rnm n GLY 224 Ca 0.04 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 2rnm n GLY 224 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2rnm h ARG 225 N 4.55 0.00 -4.82 1.61 -0.00 -1.91 -3.46 114.38 110.35 2rnm h ARG 225 Ca 0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.98 58.82 2rnm h ARG 225 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 29.97 29.79 2rnm h ARG 225 CO 0.00 0.50 -0.49 -0.80 0.00 0.00 0.00 179.97 179.18 2rnm s ASN 226 N -6.22 6.05 0.05 7.04 0.02 -1.25 -0.41 114.94 120.22 2rnm s ASN 226 Ca -0.19 -0.20 0.02 0.00 -1.02 0.00 0.00 52.86 51.46 2rnm s ASN 226 Cb 0.03 -2.13 -0.03 0.00 0.02 0.00 0.00 41.25 39.14 2rnm s ASN 226 CO 0.39 -0.14 -0.07 -0.55 0.02 0.00 0.00 177.10 176.75 2rnm s SER 227 N 1.74 0.79 -0.05 -1.22 0.15 -0.65 -5.02 113.70 109.45 2rnm s SER 227 Ca 0.07 -0.63 -0.02 0.00 0.70 0.00 0.00 55.95 56.07 2rnm s SER 227 Cb -0.17 0.06 0.04 0.00 -1.71 0.00 0.00 66.02 64.24 2rnm s SER 227 CO 0.11 -0.28 0.11 0.00 1.20 0.00 0.00 173.24 174.38 2rnm s ALA 228 N -1.85 -0.15 -0.08 5.45 0.00 -1.26 -1.38 121.76 122.49 2rnm s ALA 228 Ca -0.07 0.56 -0.14 0.00 0.00 0.00 0.00 51.96 52.31 2rnm s ALA 228 Cb -0.07 -0.39 -0.29 0.00 0.00 0.00 0.00 23.12 22.37 2rnm s ALA 228 CO -0.01 -0.15 0.62 0.87 0.00 0.00 0.00 175.76 177.09 2rnm h LYS 229 N 7.28 0.31 -1.66 0.00 1.57 -0.95 -3.48 116.57 119.64 2rnm h LYS 229 Ca -0.44 -0.53 0.07 0.00 -1.87 0.00 0.00 60.65 57.88 2rnm h LYS 229 Cb 1.13 0.20 -0.25 0.00 0.08 0.00 0.00 32.23 33.39 2rnm h LYS 229 CO 0.44 1.25 0.34 0.34 -0.57 0.00 0.00 179.45 181.25 2rnm s ASP 230 N -7.14 -0.57 -0.03 0.86 2.15 0.13 -5.01 116.67 107.06 2rnm s ASP 230 Ca -0.18 0.99 -0.01 0.00 0.43 0.00 0.00 52.55 53.78 2rnm s ASP 230 Cb 0.05 1.12 0.02 0.00 -0.30 0.00 0.00 42.92 43.81 2rnm s ASP 230 CO 0.81 -0.16 0.06 0.27 -0.17 0.00 0.00 175.17 175.97 2rnm s ILE 231 N 0.85 -0.04 -0.02 4.11 -4.36 -1.26 -1.15 121.20 119.33 2rnm s ILE 231 Ca -0.03 0.15 0.01 0.00 -0.26 0.00 0.00 60.65 60.52 2rnm s ILE 231 Cb -0.04 -0.11 0.01 0.00 1.25 0.00 0.00 42.46 43.56 2rnm s ILE 231 CO -0.11 0.06 -0.05 -0.60 0.24 0.00 0.00 174.94 174.49 2rnm s ARG 232 N 0.78 0.51 0.02 0.37 3.00 0.10 -4.93 118.95 118.81 2rnm s ARG 232 Ca -0.06 -0.14 0.02 0.00 -1.00 0.00 0.00 55.73 54.54 2rnm s ARG 232 Cb -0.09 -0.53 -0.02 0.00 0.00 0.00 0.00 34.95 34.32 2rnm s ARG 232 CO -0.03 0.04 -0.06 -0.08 0.00 0.00 0.00 175.30 175.18 2rnm s THR 233 N 0.24 0.40 0.23 4.11 -1.32 -1.26 -1.34 115.64 116.71 2rnm s THR 233 Ca -0.03 -0.73 0.01 0.00 -1.21 0.00 0.00 61.69 59.74 2rnm s THR 233 Cb -0.06 -0.44 -0.05 0.00 -1.51 0.00 0.00 72.50 70.44 2rnm s THR 233 CO -0.00 -0.23 0.08 -1.83 -2.21 0.00 0.00 174.62 170.43 2rnm s GLU 234 N -1.02 1.32 0.00 7.08 1.03 -0.76 -4.87 118.70 121.47 2rnm s GLU 234 Ca -0.07 -1.70 0.00 0.00 0.03 0.00 0.00 54.97 53.24 2rnm s GLU 234 Cb -0.07 -0.20 0.00 0.00 -0.80 0.00 0.00 34.13 33.06 2rnm s GLU 234 CO 0.00 -0.27 0.00 -1.91 -1.33 0.00 0.00 175.26 171.75 2rnm n GLU 235 N -0.39 0.00 -2.66 -4.83 0.00 -1.26 -3.39 120.64 108.11 2rnm n GLU 235 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.12 2rnm n GLU 235 Cb 0.66 0.00 0.11 0.00 0.00 0.00 0.00 31.44 32.21 2rnm n GLU 235 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2rnm n ARG 236 N 0.00 0.11 -3.95 5.31 0.63 -1.26 -4.86 116.66 112.64 2rnm n ARG 236 Ca 0.00 -0.65 -0.24 0.00 -0.92 0.00 0.00 57.85 56.04 2rnm n ARG 236 Cb 0.00 -0.10 -0.03 0.00 0.45 0.00 0.00 32.46 32.78 2rnm n ARG 236 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2rnm s ALA 237 N 0.03 3.95 -0.03 5.13 0.00 -1.22 -4.03 121.76 125.59 2rnm s ALA 237 Ca 0.19 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2rnm s ALA 237 Cb 0.29 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2rnm s ALA 237 CO -0.20 0.40 -0.08 -0.98 0.00 0.00 0.00 175.76 174.89 2rnm s ARG 238 N -3.57 0.92 -0.15 0.00 1.70 -0.61 -4.90 118.95 112.33 2rnm s ARG 238 Ca 0.34 -0.28 0.01 0.00 -0.47 0.00 0.00 55.73 55.33 2rnm s ARG 238 Cb -0.10 -0.86 0.02 0.00 -0.57 0.00 0.00 34.95 33.43 2rnm s ARG 238 CO 0.29 0.10 -0.18 0.54 -1.08 0.00 0.00 175.30 174.97 2rnm s VAL 239 N 0.22 1.82 -0.18 4.99 0.11 -1.26 -1.04 120.40 125.06 2rnm s VAL 239 Ca -0.03 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 2rnm s VAL 239 Cb -0.08 -1.66 0.01 0.00 -1.53 0.00 0.00 36.38 33.12 2rnm s VAL 239 CO 0.00 0.50 -0.17 -1.58 -3.33 0.00 0.00 175.10 170.53 2rnm s GLN 240 N 1.20 3.08 -0.23 1.54 -0.44 -0.47 -5.02 119.66 119.32 2rnm s GLN 240 Ca 0.01 -0.79 -0.03 0.00 -2.50 0.00 0.00 55.36 52.04 2rnm s GLN 240 Cb -0.14 -2.64 0.00 0.00 -1.64 0.00 0.00 33.01 28.59 2rnm s GLN 240 CO -0.08 -0.17 -0.04 -0.51 0.50 0.00 0.00 175.29 174.98 2rnm s LEU 241 N 1.24 2.98 0.00 3.68 1.02 -1.26 -1.35 118.68 124.99 2rnm s LEU 241 Ca 0.03 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 53.67 2rnm s LEU 241 Cb -0.14 -1.72 0.00 0.00 0.02 0.00 0.00 46.19 44.35 2rnm s LEU 241 CO -0.09 -0.05 0.00 0.61 0.02 0.00 0.00 176.35 176.84 2rnm n GLY 242 N 4.77 3.55 3.72 -3.19 0.00 -0.48 -5.02 105.19 108.55 2rnm n GLY 242 Ca -0.18 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 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 7.06 -0.19 1.61 2.20 -1.26 -4.14 114.94 120.22 2rnm s ASN 243 Ca 0.00 1.27 -0.11 0.00 -0.94 0.00 0.00 52.86 53.09 2rnm s ASN 243 Cb 0.00 -2.43 -0.05 0.00 -2.00 0.00 0.00 41.25 36.77 2rnm s ASN 243 CO 0.00 -0.10 0.17 -0.69 -2.94 0.00 0.00 177.10 173.54 2rnm s VAL 244 N 0.63 5.39 -0.15 3.54 1.01 -0.41 -4.98 120.40 125.43 2rnm s VAL 244 Ca 0.39 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.66 2rnm s VAL 244 Cb -0.18 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2rnm s VAL 244 CO 0.20 0.43 -0.18 -0.69 0.00 0.00 0.00 175.10 174.85 2rnm s VAL 245 N 0.39 1.83 0.92 2.92 1.01 -1.26 -0.03 120.40 126.18 2rnm s VAL 245 Ca 0.10 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 2rnm s VAL 245 Cb -0.11 -1.66 0.14 0.00 0.00 0.00 0.00 36.38 34.74 2rnm s VAL 245 CO -0.01 0.50 1.09 0.28 0.00 0.00 0.00 175.10 176.97 2rnm s THR 246 N 1.14 2.54 0.38 3.92 -1.32 -0.15 -4.90 115.64 117.25 2rnm s THR 246 Ca -0.01 0.18 0.11 0.00 -1.21 0.00 0.00 61.69 60.76 2rnm s THR 246 Cb -0.14 -2.66 0.33 0.00 -1.51 0.00 0.00 72.50 68.53 2rnm s THR 246 CO -0.07 -0.23 1.88 0.00 -2.21 0.00 0.00 174.62 173.99 2rnm h ALA 247 N -1.62 1.93 0.02 11.08 0.00 -2.00 -1.89 119.26 126.77 2rnm h ALA 247 Ca -0.50 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.44 2rnm h ALA 247 Cb 1.29 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2rnm h ALA 247 CO 0.55 -0.17 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 2rnm h ALA 248 N 1.61 -0.16 -1.24 0.00 0.00 -1.96 -3.47 119.26 114.04 2rnm h ALA 248 Ca 0.44 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.36 2rnm h ALA 248 Cb 0.79 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2rnm h ALA 248 CO -0.19 -0.63 -0.01 0.00 0.00 0.00 0.00 179.25 178.42 2rnm n ALA 249 N -2.41 -0.12 -3.68 0.00 0.00 -0.71 -4.83 120.51 108.76 2rnm n ALA 249 Ca -0.06 0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.21 2rnm n ALA 249 Cb 0.18 -0.04 -0.17 0.00 0.00 0.00 0.00 19.45 19.42 2rnm n ALA 249 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2rnm s LEU 250 N 0.00 0.20 0.41 0.00 0.20 -1.26 -5.05 118.68 113.18 2rnm s LEU 250 Ca 0.00 0.16 -0.24 0.00 0.69 0.00 0.00 54.13 54.74 2rnm s LEU 250 Cb 0.00 0.02 -0.08 0.00 -0.43 0.00 0.00 46.19 45.69 2rnm s LEU 250 CO 0.00 -0.23 1.12 -1.38 -0.29 0.00 0.00 176.35 175.57 2rnm s HIS 251 N 2.04 3.10 0.00 5.38 -3.43 -1.26 -4.91 115.29 116.22 2rnm s HIS 251 Ca 0.02 1.59 0.00 0.00 -0.80 0.00 0.00 55.06 55.87 2rnm s HIS 251 Cb -0.12 -3.29 0.00 0.00 -1.43 0.00 0.00 32.58 27.74 2rnm s HIS 251 CO -0.04 -1.10 0.00 0.41 -2.00 0.00 0.00 174.74 172.01 2rnm n GLY 252 N 0.49 2.93 2.02 -1.38 0.00 -1.26 -5.11 105.19 102.88 2rnm n GLY 252 Ca 0.05 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 0.70 -0.44 2.66 -0.02 0.00 -1.26 -5.11 105.19 101.73 2rnm n GLY 253 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.40 -9.22 -3.43 -0.61 2.08 -1.26 -4.82 119.36 98.69 2rnm n ILE 254 Ca 0.00 0.45 0.00 0.00 0.56 0.00 0.00 62.75 63.76 2rnm n ILE 254 Cb 0.00 -6.61 -0.00 0.00 -0.75 0.00 0.00 39.64 32.28 2rnm n ILE 254 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2rnm n ARG 255 N -0.73 -0.02 -2.04 0.38 0.63 -1.26 -4.82 116.66 108.79 2rnm n ARG 255 Ca 0.07 0.01 -0.28 0.00 -0.92 0.00 0.00 57.85 56.73 2rnm n ARG 255 Cb 0.42 -0.03 0.15 0.00 0.45 0.00 0.00 32.46 33.45 2rnm n ARG 255 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 2rnm s ILE 256 N -0.02 2.05 -0.24 5.15 -4.36 -1.26 -5.11 121.20 117.41 2rnm s ILE 256 Ca 0.00 -0.11 -0.34 0.00 -0.26 0.00 0.00 60.65 59.94 2rnm s ILE 256 Cb 0.00 -2.94 0.16 0.00 1.25 0.00 0.00 42.46 40.93 2rnm s ILE 256 CO 0.00 0.00 1.28 -0.94 0.24 0.00 0.00 174.94 175.52 2rnm s SER 257 N -4.78 -0.09 0.88 4.36 1.04 -1.26 -5.18 113.70 108.67 2rnm s SER 257 Ca 0.70 0.05 -0.09 0.00 0.48 0.00 0.00 55.95 57.08 2rnm s SER 257 Cb -0.06 0.09 0.16 0.00 0.10 0.00 0.00 66.02 66.31 2rnm s SER 257 CO 0.50 -0.13 0.98 -0.90 0.98 0.00 0.00 173.24 174.67 2rnm n ASP 258 N 0.20 0.44 -1.13 7.02 5.75 -1.26 -5.11 116.55 122.46 2rnm n ASP 258 Ca 0.01 -1.57 -0.00 0.00 -0.01 0.00 0.00 54.79 53.21 2rnm n ASP 258 Cb 0.58 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2rnm n ASP 258 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rnm n GLN 259 N -2.99 0.02 -2.02 0.11 10.64 -1.26 -5.14 117.38 116.74 2rnm n GLN 259 Ca 0.13 -0.06 -0.41 0.00 -1.83 0.00 0.00 57.00 54.83 2rnm n GLN 259 Cb 0.47 0.08 -0.02 0.00 -0.86 0.00 0.00 30.24 29.91 2rnm n GLN 259 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2rnm s THR 260 N -2.37 2.69 -0.16 -0.39 2.01 -1.26 -5.01 115.64 111.15 2rnm s THR 260 Ca 0.01 0.58 -0.04 0.00 0.31 0.00 0.00 61.69 62.55 2rnm s THR 260 Cb -0.00 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 2rnm s THR 260 CO 0.00 0.09 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.11 2rnm s THR 261 N -0.02 3.99 -0.14 -0.82 2.01 -1.26 -4.93 115.64 114.47 2rnm s THR 261 Ca 0.59 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 62.28 2rnm s THR 261 Cb -0.42 -2.76 -0.00 0.00 0.01 0.00 0.00 72.50 69.33 2rnm s THR 261 CO 0.43 0.48 -0.17 0.20 -0.69 0.00 0.00 174.62 174.87 2rnm s ASN 262 N 0.45 3.54 -0.07 3.53 0.01 0.45 -5.02 114.94 117.83 2rnm s ASN 262 Ca -0.03 -0.48 -0.03 0.00 -0.71 0.00 0.00 52.86 51.62 2rnm s ASN 262 Cb -0.14 -1.53 0.04 0.00 0.41 0.00 0.00 41.25 40.03 2rnm s ASN 262 CO 0.03 0.12 0.13 -0.94 -1.51 0.00 0.00 177.10 174.92 2rnm s SER 263 N 0.62 0.52 -0.13 -1.22 1.04 -1.26 -1.64 113.70 111.62 2rnm s SER 263 Ca -0.10 0.25 -0.04 0.00 0.48 0.00 0.00 55.95 56.55 2rnm s SER 263 Cb -0.16 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 2rnm s SER 263 CO 0.03 -0.21 0.01 0.54 0.98 0.00 0.00 173.24 174.59 2rnm s VAL 264 N 1.86 4.35 0.00 5.02 0.11 -0.48 -4.98 120.40 126.28 2rnm s VAL 264 Ca -0.01 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 2rnm s VAL 264 Cb -0.12 -2.89 0.00 0.00 -1.53 0.00 0.00 36.38 31.84 2rnm s VAL 264 CO -0.05 0.53 0.00 -0.62 -3.33 0.00 0.00 175.10 171.63 2rnm n GLU 265 N 2.93 0.00 -4.73 1.54 1.02 -1.26 -0.71 120.64 119.42 2rnm n GLU 265 Ca -0.18 0.13 -0.33 0.00 -0.02 0.00 0.00 57.16 56.76 2rnm n GLU 265 Cb 0.53 -0.59 -0.16 0.00 -0.02 0.00 0.00 31.44 31.20 2rnm n GLU 265 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2rnm s THR 266 N -0.29 2.46 -0.15 2.62 -4.23 -1.25 0.17 115.64 114.97 2rnm s THR 266 Ca 0.00 -0.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.66 2rnm s THR 266 Cb 0.00 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.84 2rnm s THR 266 CO 0.00 0.53 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.75 2rnm s VAL 267 N 0.66 2.45 -0.20 2.29 1.01 -0.30 -4.99 120.40 121.32 2rnm s VAL 267 Ca -0.09 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2rnm s VAL 267 Cb -0.16 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.24 2rnm s VAL 267 CO 0.02 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 174.86 2rnm s VAL 268 N 0.87 1.62 -0.10 2.92 1.01 -1.25 0.02 120.40 125.49 2rnm s VAL 268 Ca -0.05 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.93 2rnm s VAL 268 Cb -0.15 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2rnm s VAL 268 CO -0.02 0.14 -0.16 -0.83 0.00 0.00 0.00 175.10 174.23 2rnm s GLY 269 N 1.40 1.48 0.01 4.51 0.00 -0.45 -5.02 107.32 109.25 2rnm s GLY 269 Ca -0.02 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.79 2rnm s GLY 269 CO -0.08 -0.41 -0.10 1.25 0.00 0.00 0.00 173.10 173.77 2rnm s LYS 270 N 0.03 0.72 -0.30 2.90 2.36 -1.26 -1.84 119.74 122.35 2rnm s LYS 270 Ca -0.06 -0.49 -0.15 0.00 -2.55 0.00 0.00 55.97 52.72 2rnm s LYS 270 Cb -0.15 -0.67 0.02 0.00 -1.05 0.00 0.00 37.83 35.98 2rnm s LYS 270 CO 0.05 0.17 0.33 0.41 1.55 0.00 0.00 175.35 177.86 2rnm n GLY 271 N 2.40 -1.19 3.60 5.54 0.00 -1.25 -3.81 105.19 110.49 2rnm n GLY 271 Ca -0.16 0.73 -0.19 0.00 0.00 0.00 0.00 46.02 46.41 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 0.38 -1.46 -3.64 1.61 4.71 -1.26 -4.94 120.64 116.03 2rnm n GLU 272 Ca 0.00 0.93 -0.35 0.00 -0.01 0.00 0.00 57.16 57.74 2rnm n GLU 272 Cb 0.44 -3.24 -0.05 0.00 -1.01 0.00 0.00 31.44 27.57 2rnm n GLU 272 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2rnm s SER 273 N -3.01 6.60 -0.15 1.62 0.15 -1.25 -4.88 113.70 112.78 2rnm s SER 273 Ca 0.02 0.71 -0.01 0.00 0.70 0.00 0.00 55.95 57.37 2rnm s SER 273 Cb -0.01 -2.15 -0.02 0.00 -1.71 0.00 0.00 66.02 62.14 2rnm s SER 273 CO 0.86 0.21 -0.10 -0.60 1.20 0.00 0.00 173.24 174.81 2rnm s ARG 274 N -1.79 3.43 -0.12 5.44 3.52 -1.26 -1.58 118.95 126.60 2rnm s ARG 274 Ca 0.30 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 55.26 2rnm s ARG 274 Cb -0.14 -2.73 0.02 0.00 -1.56 0.00 0.00 34.95 30.54 2rnm s ARG 274 CO 0.17 0.16 -0.11 0.08 -0.81 0.00 0.00 175.30 174.78 2rnm s VAL 275 N 0.52 1.26 -0.21 7.11 1.01 -0.20 -4.98 120.40 124.91 2rnm s VAL 275 Ca -0.07 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 2rnm s VAL 275 Cb -0.15 -1.21 0.05 0.00 0.00 0.00 0.00 36.38 35.07 2rnm s VAL 275 CO 0.04 0.40 -0.03 -0.22 0.00 0.00 0.00 175.10 175.28 2rnm s LEU 276 N 1.40 2.00 -0.37 3.92 2.96 -1.26 -1.37 118.68 125.94 2rnm s LEU 276 Ca 0.01 -0.96 -0.04 0.00 -0.22 0.00 0.00 54.13 52.92 2rnm s LEU 276 Cb -0.13 -0.98 0.08 0.00 0.50 0.00 0.00 46.19 45.66 2rnm s LEU 276 CO -0.06 -0.24 0.15 -0.63 -1.32 0.00 0.00 176.35 174.25 2rnm s ILE 277 N 1.56 3.37 -5.00 6.68 1.01 -0.46 -5.01 121.20 123.36 2rnm s ILE 277 Ca -0.03 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 58.91 2rnm s ILE 277 Cb -0.17 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.15 2rnm s ILE 277 CO -0.07 -0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.01 2rnm n GLY 278 N 4.66 0.42 3.69 6.18 0.00 -1.26 -1.38 105.19 117.50 2rnm n GLY 278 Ca -0.07 -1.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.01 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 4.90 -0.07 1.61 2.20 -1.26 -4.99 114.94 113.34 2rnm s ASN 279 Ca 0.00 -0.39 0.03 0.00 -0.94 0.00 0.00 52.86 51.57 2rnm s ASN 279 Cb 0.00 -1.08 0.00 0.00 -2.00 0.00 0.00 41.25 38.17 2rnm s ASN 279 CO 0.00 0.06 -0.18 -0.70 -2.94 0.00 0.00 177.10 173.35 2rnm s GLU 280 N -3.16 2.17 -0.11 3.55 -6.30 -1.26 -1.28 118.70 112.31 2rnm s GLU 280 Ca 0.29 -0.62 0.02 0.00 -2.50 0.00 0.00 54.97 52.15 2rnm s GLU 280 Cb -0.09 -1.75 0.01 0.00 0.00 0.00 0.00 34.13 32.31 2rnm s GLU 280 CO 0.20 0.14 -0.16 -0.47 0.02 0.00 0.00 175.26 174.99 2rnm s TYR 281 N 0.38 2.02 0.00 5.30 5.04 0.95 -4.96 117.35 126.08 2rnm s TYR 281 Ca -0.13 -0.95 0.00 0.00 -2.44 0.00 0.00 57.07 53.56 2rnm s TYR 281 Cb -0.15 -1.45 0.00 0.00 0.35 0.00 0.00 41.96 40.71 2rnm s TYR 281 CO 0.05 -0.48 0.00 0.41 -1.34 0.00 0.00 175.55 174.19 2rnm n GLY 282 N 4.15 0.64 0.00 8.97 0.00 -1.26 -0.98 105.19 116.71 2rnm n GLY 282 Ca -0.19 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.74 2.01 2.44 -0.02 0.00 -1.26 -4.73 105.19 101.89 2rnm n GLY 283 Ca 0.00 -1.88 -0.19 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.64 0.00 1.61 4.01 -1.26 -4.63 118.16 116.25 2rnm n LYS 284 Ca 0.00 1.02 0.00 0.00 -0.51 0.00 0.00 58.31 58.82 2rnm n LYS 284 Cb 0.00 -5.57 0.00 0.00 -0.51 0.00 0.00 35.03 28.95 2rnm n LYS 284 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2rnm n GLY 285 N -0.74 -0.22 0.01 0.72 0.00 -1.26 -4.53 105.19 99.18 2rnm n GLY 285 Ca -0.22 -2.12 -0.01 0.00 0.00 0.00 0.00 46.02 43.67 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 0.00 -2.71 1.61 3.72 -1.26 -4.89 117.46 113.93 2rnm n PHE 286 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2rnm n PHE 286 Cb 0.00 -0.16 0.10 0.00 -0.94 0.00 0.00 39.48 38.48 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 -2.03 -2.28 -3.98 1.38 -0.00 -1.26 -4.88 117.44 104.38 2rnm n TRP 287 Ca -0.05 -1.79 0.00 0.00 -0.00 0.00 0.00 57.50 55.66 2rnm n TRP 287 Cb 0.51 1.53 0.00 0.00 -0.00 0.00 0.00 31.31 33.35 2rnm n TRP 287 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2rnm n ASP 288 N 0.33 0.23 -4.93 5.87 8.00 -1.26 -5.18 116.55 119.61 2rnm n ASP 288 Ca 0.03 -0.98 -0.20 0.00 0.71 0.00 0.00 54.79 54.34 2rnm n ASP 288 Cb 0.72 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.81 2rnm n ASP 288 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2rnm s ASN 289 N -0.96 5.17 0.00 -2.24 4.22 -1.26 -4.99 114.94 114.88 2rnm s ASN 289 Ca 0.00 -0.72 0.00 0.00 -2.14 0.00 0.00 52.86 50.00 2rnm s ASN 289 Cb 0.00 -0.39 0.00 0.00 1.28 0.00 0.00 41.25 42.14 2rnm s ASN 289 CO 0.00 -0.81 0.00 1.57 -2.04 0.00 0.00 177.10 175.82 2rnm n HIS 290 N -1.73 -0.05 0.00 1.54 -0.00 -1.26 -4.97 115.22 108.76 2rnm n HIS 290 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 2rnm n HIS 290 Cb 0.61 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.48 2rnm n HIS 290 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2rnm n HIS 291 N 0.00 -0.75 -4.42 1.57 -0.00 -1.26 -5.16 115.22 105.19 2rnm n HIS 291 Ca 0.00 0.02 0.02 0.00 0.46 0.00 0.00 57.72 58.22 2rnm n HIS 291 Cb 0.00 0.52 -0.00 0.00 -0.12 0.00 0.00 29.99 30.39 2rnm n HIS 291 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2rnm n HIS 292 N -2.52 -2.01 -2.14 1.57 -0.00 -1.26 -4.64 115.22 104.22 2rnm n HIS 292 Ca 0.00 0.17 -0.42 0.00 0.46 0.00 0.00 57.72 57.93 2rnm n HIS 292 Cb 0.00 -0.10 -0.03 0.00 -0.12 0.00 0.00 29.99 29.74 2rnm n HIS 292 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2rnm s HIS 293 N -0.23 2.51 -0.07 1.57 3.76 -1.26 -4.93 115.29 116.64 2rnm s HIS 293 Ca 0.00 0.57 -0.28 0.00 -0.15 0.00 0.00 55.06 55.21 2rnm s HIS 293 Cb 0.00 -3.76 0.09 0.00 1.11 0.00 0.00 32.58 30.02 2rnm s HIS 293 CO 0.00 -2.98 1.24 1.58 -0.85 0.00 0.00 174.74 173.73 2rnm n HIS 294 N 6.16 -0.10 -1.76 1.40 -0.00 -1.26 -5.23 115.22 114.42 2rnm n HIS 294 Ca 0.15 -0.52 0.00 0.00 -0.00 0.00 0.00 57.72 57.35 2rnm n HIS 294 Cb 0.43 0.22 0.00 0.00 -0.00 0.00 0.00 29.99 30.64 2rnm n HIS 294 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95