#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 -3.02 0.03 2.85 -1.26 -5.11 118.16 111.66 2rnm n LYS 218 Ca 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.14 2rnm n LYS 218 Cb 0.00 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.39 2rnm n LYS 218 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2rnm n ILE 219 N -2.24 -8.32 -3.48 0.58 2.08 -1.26 -5.00 119.36 101.72 2rnm n ILE 219 Ca 0.00 0.91 -0.28 0.00 0.56 0.00 0.00 62.75 63.94 2rnm n ILE 219 Cb 0.00 -5.69 -0.11 0.00 -0.75 0.00 0.00 39.64 33.09 2rnm n ILE 219 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2rnm s ASP 220 N -1.84 2.49 -0.30 4.38 1.11 -1.26 -5.09 116.67 116.16 2rnm s ASP 220 Ca 0.17 -2.68 -0.25 0.00 0.18 0.00 0.00 52.55 49.97 2rnm s ASP 220 Cb -0.03 -0.54 0.19 0.00 1.07 0.00 0.00 42.92 43.60 2rnm s ASP 220 CO 0.67 -0.24 1.42 0.00 1.18 0.00 0.00 175.17 178.21 2rnm s ALA 221 N 0.45 -2.21 -0.35 5.23 0.00 -1.26 -5.13 121.76 118.50 2rnm s ALA 221 Ca 0.24 1.70 0.01 0.00 0.00 0.00 0.00 51.96 53.91 2rnm s ALA 221 Cb -0.11 -1.75 0.14 0.00 0.00 0.00 0.00 23.12 21.41 2rnm s ALA 221 CO -0.09 -0.12 0.25 -1.50 0.00 0.00 0.00 175.76 174.31 2rnm s ILE 222 N -0.06 -0.01 -0.29 0.00 2.07 -1.26 -5.04 121.20 116.61 2rnm s ILE 222 Ca 0.07 -1.44 -0.26 0.00 -1.41 0.00 0.00 60.65 57.61 2rnm s ILE 222 Cb -0.05 -0.99 0.18 0.00 0.13 0.00 0.00 42.46 41.74 2rnm s ILE 222 CO -0.15 -0.86 1.37 0.54 -1.91 0.00 0.00 174.94 173.94 2rnm s VAL 223 N 1.25 0.00 1.18 4.00 0.11 -1.26 -4.95 120.40 120.73 2rnm s VAL 223 Ca 0.17 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.05 2rnm s VAL 223 Cb -0.20 -1.00 0.21 0.00 -1.53 0.00 0.00 36.38 33.86 2rnm s VAL 223 CO -0.03 0.00 0.47 0.61 -3.33 0.00 0.00 175.10 172.82 2rnm n GLY 224 N 1.29 -2.50 3.15 6.54 0.00 -1.26 -4.81 105.19 107.61 2rnm n GLY 224 Ca -0.08 -1.03 0.05 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.92 0.21 -0.41 1.61 3.52 -1.26 -4.98 118.95 113.72 2rnm s ARG 225 Ca 0.60 0.21 -0.23 0.00 -0.13 0.00 0.00 55.73 56.19 2rnm s ARG 225 Cb -0.17 0.10 0.02 0.00 -1.56 0.00 0.00 34.95 33.34 2rnm s ARG 225 CO 0.63 -0.37 0.79 -0.80 -0.81 0.00 0.00 175.30 174.74 2rnm s ASN 226 N 2.94 6.49 0.08 -2.12 0.02 -1.25 -2.93 114.94 118.16 2rnm s ASN 226 Ca 0.23 0.14 0.08 0.00 -1.02 0.00 0.00 52.86 52.29 2rnm s ASN 226 Cb -0.04 -2.39 -0.03 0.00 0.02 0.00 0.00 41.25 38.81 2rnm s ASN 226 CO -0.23 -0.83 -0.20 -0.44 0.02 0.00 0.00 177.10 175.43 2rnm s SER 227 N 1.99 2.41 -0.09 -1.22 0.01 -0.40 -5.02 113.70 111.38 2rnm s SER 227 Ca 0.31 -0.62 -0.03 0.00 1.31 0.00 0.00 55.95 56.91 2rnm s SER 227 Cb -0.13 -0.15 0.05 0.00 0.21 0.00 0.00 66.02 66.01 2rnm s SER 227 CO 0.20 0.07 0.15 0.00 0.41 0.00 0.00 173.24 174.08 2rnm s ALA 228 N -1.06 -0.12 0.13 1.44 0.00 -1.26 -1.56 121.76 119.33 2rnm s ALA 228 Ca 0.06 0.50 -0.15 0.00 0.00 0.00 0.00 51.96 52.37 2rnm s ALA 228 Cb -0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 2rnm s ALA 228 CO 0.03 -0.60 1.60 -0.22 0.00 0.00 0.00 175.76 176.57 2rnm h LYS 229 N 8.37 0.67 -1.73 0.00 3.64 -0.87 -3.46 116.57 123.19 2rnm h LYS 229 Ca -0.13 -0.19 0.04 0.00 -1.27 0.00 0.00 60.65 59.10 2rnm h LYS 229 Cb 1.12 -0.07 -0.25 0.00 -0.41 0.00 0.00 32.23 32.62 2rnm h LYS 229 CO 0.15 0.73 0.31 0.34 -2.27 0.00 0.00 179.45 178.71 2rnm s ASP 230 N -6.10 -0.59 -0.02 4.20 -1.08 0.33 -5.01 116.67 108.39 2rnm s ASP 230 Ca -0.13 1.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.97 2rnm s ASP 230 Cb 0.10 1.14 0.02 0.00 -1.46 0.00 0.00 42.92 42.72 2rnm s ASP 230 CO 0.78 -0.18 0.01 0.27 0.52 0.00 0.00 175.17 176.57 2rnm s ILE 231 N 0.67 0.05 -0.01 4.11 -4.36 -1.26 -0.97 121.20 119.43 2rnm s ILE 231 Ca -0.02 0.12 0.02 0.00 -0.26 0.00 0.00 60.65 60.52 2rnm s ILE 231 Cb -0.05 -0.15 -0.00 0.00 1.25 0.00 0.00 42.46 43.51 2rnm s ILE 231 CO -0.08 0.10 -0.06 0.00 0.24 0.00 0.00 174.94 175.13 2rnm s ARG 232 N 0.86 0.53 0.06 0.37 1.70 0.84 -4.95 118.95 118.35 2rnm s ARG 232 Ca -0.08 -0.23 0.02 0.00 -0.47 0.00 0.00 55.73 54.97 2rnm s ARG 232 Cb -0.11 -0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 33.73 2rnm s ARG 232 CO -0.02 0.13 -0.07 -0.08 -1.08 0.00 0.00 175.30 174.18 2rnm s THR 233 N -0.13 0.56 0.19 4.99 -1.32 -1.26 -1.32 115.64 117.35 2rnm s THR 233 Ca 0.02 -1.39 -0.04 0.00 -1.21 0.00 0.00 61.69 59.07 2rnm s THR 233 Cb -0.03 -0.99 -0.03 0.00 -1.51 0.00 0.00 72.50 69.94 2rnm s THR 233 CO -0.00 -0.58 0.19 -1.83 -2.21 0.00 0.00 174.62 170.19 2rnm s GLU 234 N -2.44 1.21 0.00 7.08 -1.05 -0.98 -4.90 118.70 117.62 2rnm s GLU 234 Ca -0.02 -1.49 0.00 0.00 -0.15 0.00 0.00 54.97 53.31 2rnm s GLU 234 Cb -0.04 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 2rnm s GLU 234 CO -0.02 -0.41 0.00 -1.91 0.95 0.00 0.00 175.26 173.87 2rnm n GLU 235 N -0.25 0.00 -2.65 -4.83 4.07 -1.26 -3.29 120.64 112.43 2rnm n GLU 235 Ca -0.01 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.06 2rnm n GLU 235 Cb 0.65 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 32.05 2rnm n GLU 235 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2rnm n ARG 236 N 0.00 0.02 -3.20 5.31 0.00 -1.26 -4.86 116.66 112.67 2rnm n ARG 236 Ca 0.00 -0.52 -0.27 0.00 -0.00 0.00 0.00 57.85 57.06 2rnm n ARG 236 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 32.46 32.43 2rnm n ARG 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2rnm s ALA 237 N 0.00 3.58 -0.02 5.13 0.00 -1.21 -4.17 121.76 125.08 2rnm s ALA 237 Ca 0.08 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.46 2rnm s ALA 237 Cb 0.12 -2.33 -0.00 0.00 0.00 0.00 0.00 23.12 20.90 2rnm s ALA 237 CO -0.09 0.06 -0.11 -0.98 0.00 0.00 0.00 175.76 174.64 2rnm s ARG 238 N -3.95 1.02 -0.12 0.00 1.70 -0.35 -4.89 118.95 112.36 2rnm s ARG 238 Ca 0.44 -0.40 0.02 0.00 -0.47 0.00 0.00 55.73 55.33 2rnm s ARG 238 Cb -0.10 -0.97 0.01 0.00 -0.57 0.00 0.00 34.95 33.32 2rnm s ARG 238 CO 0.34 0.21 -0.19 0.14 -1.08 0.00 0.00 175.30 174.71 2rnm s VAL 239 N -0.09 1.80 -0.17 4.99 -7.23 -1.26 -1.26 120.40 117.18 2rnm s VAL 239 Ca 0.01 -0.83 0.01 0.00 -1.81 0.00 0.00 61.98 59.36 2rnm s VAL 239 Cb -0.06 -1.61 0.03 0.00 0.56 0.00 0.00 36.38 35.29 2rnm s VAL 239 CO 0.00 0.50 -0.15 -1.58 -0.31 0.00 0.00 175.10 173.56 2rnm s GLN 240 N 0.87 2.43 -0.21 4.82 -0.44 0.03 -5.01 119.66 122.13 2rnm s GLN 240 Ca -0.07 -0.69 -0.02 0.00 -2.50 0.00 0.00 55.36 52.07 2rnm s GLN 240 Cb -0.15 -2.29 0.00 0.00 -1.64 0.00 0.00 33.01 28.93 2rnm s GLN 240 CO -0.01 -0.27 -0.09 -0.51 0.50 0.00 0.00 175.29 174.91 2rnm s LEU 241 N 1.41 2.72 0.00 3.68 1.02 -1.26 -0.84 118.68 125.41 2rnm s LEU 241 Ca 0.04 -0.53 0.00 0.00 0.02 0.00 0.00 54.13 53.66 2rnm s LEU 241 Cb -0.14 -1.66 0.00 0.00 0.02 0.00 0.00 46.19 44.42 2rnm s LEU 241 CO -0.11 -0.03 0.00 0.61 0.02 0.00 0.00 176.35 176.84 2rnm n GLY 242 N 4.73 2.63 3.74 -3.19 0.00 -0.18 -4.99 105.19 107.92 2rnm n GLY 242 Ca -0.19 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 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 7.11 -0.15 1.61 2.20 -1.26 -4.17 114.94 120.27 2rnm s ASN 243 Ca 0.00 1.33 -0.06 0.00 -0.94 0.00 0.00 52.86 53.19 2rnm s ASN 243 Cb 0.00 -2.43 -0.04 0.00 -2.00 0.00 0.00 41.25 36.78 2rnm s ASN 243 CO 0.00 -0.01 0.06 -0.69 -2.94 0.00 0.00 177.10 173.52 2rnm s VAL 244 N 0.16 4.77 -0.17 3.54 1.01 -0.44 -5.00 120.40 124.28 2rnm s VAL 244 Ca 0.37 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2rnm s VAL 244 Cb -0.19 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.09 2rnm s VAL 244 CO 0.21 0.51 -0.20 -0.69 0.00 0.00 0.00 175.10 174.93 2rnm s VAL 245 N -0.08 2.10 0.81 2.92 1.01 -1.26 -0.27 120.40 125.63 2rnm s VAL 245 Ca 0.06 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 2rnm s VAL 245 Cb -0.12 -1.87 0.08 0.00 0.00 0.00 0.00 36.38 34.47 2rnm s VAL 245 CO 0.01 0.54 1.09 -0.89 0.00 0.00 0.00 175.10 175.85 2rnm s THR 246 N 1.11 3.11 0.19 3.92 2.01 -0.36 -4.95 115.64 120.66 2rnm s THR 246 Ca 0.00 0.36 -0.10 0.00 0.31 0.00 0.00 61.69 62.26 2rnm s THR 246 Cb -0.14 -2.85 0.11 0.00 0.01 0.00 0.00 72.50 69.63 2rnm s THR 246 CO -0.08 -0.47 1.75 0.00 -0.69 0.00 0.00 174.62 175.13 2rnm h ALA 247 N -1.26 0.88 -0.73 7.40 0.00 -1.93 -2.56 119.26 121.05 2rnm h ALA 247 Ca -0.45 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.36 2rnm h ALA 247 Cb 1.25 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2rnm h ALA 247 CO 0.52 0.48 0.48 0.00 0.00 0.00 0.00 179.25 180.73 2rnm h ALA 248 N 1.13 1.76 -0.40 0.00 0.00 -1.96 -0.44 119.26 119.35 2rnm h ALA 248 Ca 0.23 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.24 2rnm h ALA 248 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2rnm h ALA 248 CO -0.02 0.11 0.37 0.00 0.00 0.00 0.00 179.25 179.71 2rnm h ALA 249 N 1.62 2.17 -0.58 0.00 0.00 -1.80 -3.37 119.26 117.30 2rnm h ALA 249 Ca 0.32 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 2rnm h ALA 249 Cb 0.35 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2rnm h ALA 249 CO -0.11 -0.57 0.49 -1.17 0.00 0.00 0.00 179.25 177.89 2rnm s LEU 250 N -7.89 3.05 0.02 0.00 2.96 -0.17 -3.68 118.68 112.97 2rnm s LEU 250 Ca -0.05 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 2rnm s LEU 250 Cb 0.17 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.30 2rnm s LEU 250 CO 0.61 -3.15 0.00 1.57 -1.32 0.00 0.00 176.35 174.06 2rnm n HIS 251 N 15.61 -1.13 0.00 5.38 -0.00 -1.26 -5.10 115.22 128.72 2rnm n HIS 251 Ca 0.42 0.07 0.00 0.00 0.46 0.00 0.00 57.72 58.67 2rnm n HIS 251 Cb 0.46 0.36 0.00 0.00 -0.12 0.00 0.00 29.99 30.69 2rnm n HIS 251 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2rnm n GLY 252 N -1.35 0.17 0.00 1.57 0.00 -1.24 -5.14 105.19 99.19 2rnm n GLY 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 4.26 0.59 5.02 -0.02 0.00 -1.26 -5.04 105.19 108.74 2rnm n GLY 253 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 4.26 0.00 -3.09 -0.61 5.41 -1.26 -4.93 119.36 119.14 2rnm n ILE 254 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2rnm n ILE 254 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2rnm n ILE 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2rnm n ARG 255 N 0.00 -0.03 -2.32 0.38 3.00 -1.26 -4.64 116.66 111.79 2rnm n ARG 255 Ca 0.00 0.02 -0.41 0.00 -0.01 0.00 0.00 57.85 57.46 2rnm n ARG 255 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 32.46 32.39 2rnm n ARG 255 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 2rnm s ILE 256 N -0.03 3.18 0.00 0.55 1.10 -1.26 -4.99 121.20 119.75 2rnm s ILE 256 Ca 0.00 1.17 0.00 0.00 -0.51 0.00 0.00 60.65 61.31 2rnm s ILE 256 Cb 0.00 -3.75 0.00 0.00 0.15 0.00 0.00 42.46 38.86 2rnm s ILE 256 CO 0.00 0.27 0.78 -1.54 -2.11 0.00 0.00 174.94 172.34 2rnm n SER 257 N 1.14 0.00 -0.61 4.50 3.41 -1.26 -4.96 113.62 115.84 2rnm n SER 257 Ca -0.00 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 2rnm n SER 257 Cb 0.44 -0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2rnm n SER 257 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2rnm n ASP 258 N -1.35 -3.68 -2.03 4.04 2.03 -1.26 -4.87 116.55 109.43 2rnm n ASP 258 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 2rnm n ASP 258 Cb 0.00 -0.01 0.03 0.00 -0.72 0.00 0.00 41.12 40.42 2rnm n ASP 258 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rnm n GLN 259 N -1.23 0.40 -1.99 -0.67 10.64 -1.26 -4.53 117.38 118.75 2rnm n GLN 259 Ca 0.00 -0.48 -0.42 0.00 -1.83 0.00 0.00 57.00 54.27 2rnm n GLN 259 Cb 0.00 0.10 -0.02 0.00 -0.86 0.00 0.00 30.24 29.46 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 0.04 2.64 -0.13 -0.39 2.01 -1.26 -4.65 115.64 113.91 2rnm s THR 260 Ca 0.04 0.52 0.01 0.00 0.31 0.00 0.00 61.69 62.56 2rnm s THR 260 Cb 0.13 -3.33 0.02 0.00 0.01 0.00 0.00 72.50 69.33 2rnm s THR 260 CO -0.04 0.07 -0.14 0.28 -0.69 0.00 0.00 174.62 174.11 2rnm s THR 261 N 0.26 1.50 -0.15 -0.82 -1.32 -1.26 -4.08 115.64 109.77 2rnm s THR 261 Ca 0.62 -0.61 -0.19 0.00 -1.21 0.00 0.00 61.69 60.30 2rnm s THR 261 Cb -0.42 -1.40 -0.04 0.00 -1.51 0.00 0.00 72.50 69.13 2rnm s THR 261 CO 0.41 0.45 0.52 0.20 -2.21 0.00 0.00 174.62 173.98 2rnm s ASN 262 N 1.34 6.66 -0.07 8.08 0.01 -1.15 -4.92 114.94 124.89 2rnm s ASN 262 Ca 0.01 0.78 -0.03 0.00 -0.71 0.00 0.00 52.86 52.92 2rnm s ASN 262 Cb -0.13 -2.30 0.04 0.00 0.41 0.00 0.00 41.25 39.26 2rnm s ASN 262 CO -0.07 -0.10 0.12 -0.94 -1.51 0.00 0.00 177.10 174.60 2rnm s SER 263 N 0.89 0.58 -0.07 -1.22 1.04 -1.26 -1.28 113.70 112.38 2rnm s SER 263 Ca 0.26 0.25 0.05 0.00 0.48 0.00 0.00 55.95 56.99 2rnm s SER 263 Cb -0.15 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.09 2rnm s SER 263 CO 0.10 -0.21 -0.23 0.54 0.98 0.00 0.00 173.24 174.42 2rnm s VAL 264 N 1.92 2.23 0.00 5.02 0.11 -0.60 -5.00 120.40 124.07 2rnm s VAL 264 Ca -0.00 -1.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 2rnm s VAL 264 Cb -0.12 -1.83 0.00 0.00 -1.53 0.00 0.00 36.38 32.90 2rnm s VAL 264 CO -0.05 0.57 0.06 -0.62 -3.33 0.00 0.00 175.10 171.73 2rnm n GLU 265 N 3.03 0.00 -4.72 1.54 1.02 -1.26 -0.66 120.64 119.59 2rnm n GLU 265 Ca -0.18 0.21 -0.33 0.00 -0.02 0.00 0.00 57.16 56.85 2rnm n GLU 265 Cb 0.52 -0.75 -0.15 0.00 -0.02 0.00 0.00 31.44 31.03 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 -0.54 2.57 -0.18 2.62 2.01 -1.26 -0.51 115.64 120.36 2rnm s THR 266 Ca 0.00 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.19 2rnm s THR 266 Cb 0.00 -2.06 0.01 0.00 0.01 0.00 0.00 72.50 70.46 2rnm s THR 266 CO 0.00 0.53 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.59 2rnm s VAL 267 N 0.64 2.23 -0.20 3.82 1.01 -0.14 -5.01 120.40 122.75 2rnm s VAL 267 Ca -0.09 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2rnm s VAL 267 Cb -0.16 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.32 2rnm s VAL 267 CO 0.03 0.53 -0.12 -0.69 0.00 0.00 0.00 175.10 174.85 2rnm s VAL 268 N 1.23 1.73 -0.11 2.92 1.01 -1.26 -0.11 120.40 125.81 2rnm s VAL 268 Ca 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2rnm s VAL 268 Cb -0.14 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2rnm s VAL 268 CO -0.10 0.22 -0.11 -0.83 0.00 0.00 0.00 175.10 174.28 2rnm s GLY 269 N 1.37 1.59 -0.01 4.51 0.00 -0.43 -5.03 107.32 109.32 2rnm s GLY 269 Ca -0.01 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 43.85 2rnm s GLY 269 CO -0.09 -0.36 -0.10 1.25 0.00 0.00 0.00 173.10 173.80 2rnm s LYS 270 N -0.05 0.83 -0.42 2.90 2.36 -1.26 -2.31 119.74 121.79 2rnm s LYS 270 Ca -0.02 -0.36 -0.16 0.00 -2.55 0.00 0.00 55.97 52.88 2rnm s LYS 270 Cb -0.14 -0.80 0.02 0.00 -1.05 0.00 0.00 37.83 35.86 2rnm s LYS 270 CO 0.03 0.22 0.54 0.41 1.55 0.00 0.00 175.35 178.10 2rnm n GLY 271 N 2.84 -1.49 3.83 5.54 0.00 -1.25 -3.94 105.19 110.72 2rnm n GLY 271 Ca -0.14 1.17 -0.35 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.17 -0.87 -2.98 1.61 2.13 -1.26 -4.92 120.64 114.18 2rnm n GLU 272 Ca 0.09 0.41 -0.36 0.00 0.66 0.00 0.00 57.16 57.96 2rnm n GLU 272 Cb 0.43 -3.18 -0.06 0.00 0.27 0.00 0.00 31.44 28.90 2rnm n GLU 272 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2rnm s SER 273 N -3.37 7.13 -0.15 4.31 0.01 -1.25 -4.82 113.70 115.56 2rnm s SER 273 Ca 0.37 1.57 -0.01 0.00 1.31 0.00 0.00 55.95 59.18 2rnm s SER 273 Cb -0.17 -2.48 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 2rnm s SER 273 CO 0.91 -0.04 -0.11 -0.13 0.41 0.00 0.00 173.24 174.29 2rnm s ARG 274 N -2.12 3.41 -0.10 12.44 0.52 -1.26 -1.21 118.95 130.63 2rnm s ARG 274 Ca 0.47 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 2rnm s ARG 274 Cb -0.17 -2.73 0.02 0.00 0.52 0.00 0.00 34.95 32.60 2rnm s ARG 274 CO 0.21 0.14 -0.09 0.08 0.02 0.00 0.00 175.30 175.66 2rnm s VAL 275 N 0.56 1.03 -0.21 3.52 1.01 -0.39 -4.99 120.40 120.94 2rnm s VAL 275 Ca -0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2rnm s VAL 275 Cb -0.15 -1.02 0.05 0.00 0.00 0.00 0.00 36.38 35.26 2rnm s VAL 275 CO 0.03 0.36 -0.04 -0.22 0.00 0.00 0.00 175.10 175.23 2rnm s LEU 276 N 1.38 2.00 -0.40 3.92 1.98 -1.26 -0.79 118.68 125.51 2rnm s LEU 276 Ca -0.01 -0.95 -0.06 0.00 -2.89 0.00 0.00 54.13 50.22 2rnm s LEU 276 Cb -0.14 -0.98 0.09 0.00 0.66 0.00 0.00 46.19 45.82 2rnm s LEU 276 CO -0.04 -0.23 0.20 -0.63 -1.89 0.00 0.00 176.35 173.75 2rnm s ILE 277 N 1.56 3.68 0.00 6.68 1.09 -0.02 -5.00 121.20 129.20 2rnm s ILE 277 Ca -0.03 -1.64 0.00 0.00 -1.10 0.00 0.00 60.65 57.88 2rnm s ILE 277 Cb -0.17 -3.33 0.00 0.00 -1.06 0.00 0.00 42.46 37.90 2rnm s ILE 277 CO -0.07 -0.51 0.00 0.61 -0.10 0.00 0.00 174.94 174.87 2rnm n GLY 278 N 4.75 2.76 3.89 6.18 0.00 -1.26 -1.01 105.19 120.50 2rnm n GLY 278 Ca -0.08 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 2rnm n GLY 278 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rnm s ASN 279 N 0.00 6.50 -0.10 1.61 0.01 -1.26 -4.94 114.94 116.75 2rnm s ASN 279 Ca 0.00 0.90 0.01 0.00 -0.71 0.00 0.00 52.86 53.06 2rnm s ASN 279 Cb 0.00 -2.22 0.02 0.00 0.41 0.00 0.00 41.25 39.46 2rnm s ASN 279 CO 0.00 -0.26 -0.11 -1.83 -1.51 0.00 0.00 177.10 173.38 2rnm s GLU 280 N -3.59 1.84 -0.19 -0.60 -1.05 -1.26 -1.33 118.70 112.51 2rnm s GLU 280 Ca 0.47 -0.41 -0.08 0.00 -0.15 0.00 0.00 54.97 54.81 2rnm s GLU 280 Cb -0.11 -1.68 -0.04 0.00 -0.44 0.00 0.00 34.13 31.86 2rnm s GLU 280 CO 0.29 -0.14 0.07 0.71 0.95 0.00 0.00 175.26 177.15 2rnm s TYR 281 N 1.25 3.24 0.00 4.83 1.51 0.63 -4.95 117.35 123.85 2rnm s TYR 281 Ca -0.03 0.05 0.00 0.00 -1.01 0.00 0.00 57.07 56.08 2rnm s TYR 281 Cb -0.14 -2.11 0.00 0.00 -0.11 0.00 0.00 41.96 39.60 2rnm s TYR 281 CO -0.04 0.10 0.00 0.41 -1.11 0.00 0.00 175.55 174.91 2rnm n GLY 282 N 3.73 -0.12 0.00 0.71 0.00 -1.26 -1.22 105.19 107.03 2rnm n GLY 282 Ca -0.16 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 1.22 1.46 2.41 -0.02 0.00 -1.26 -4.64 105.19 104.36 2rnm n GLY 283 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.31 0.00 1.61 5.02 -1.26 -3.56 118.16 118.66 2rnm n LYS 284 Ca 0.00 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 2rnm n LYS 284 Cb 0.00 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 29.68 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 -0.94 0.48 5.00 0.72 0.00 -1.26 -4.98 105.19 104.21 2rnm n GLY 285 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.00 0.00 1.61 -0.00 -1.23 -3.08 117.46 114.76 2rnm n PHE 286 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2rnm n PHE 286 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2rnm n PHE 286 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.76 178.63 2rnm n TRP 287 N 0.00 -0.75 -4.25 -5.13 -0.00 -1.26 -4.93 117.44 101.12 2rnm n TRP 287 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.36 2rnm n TRP 287 Cb 0.00 0.40 -0.05 0.00 -0.00 0.00 0.00 31.31 31.67 2rnm n TRP 287 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2rnm n ASP 288 N -2.31 0.52 -4.79 5.87 5.68 -1.18 -5.15 116.55 115.19 2rnm n ASP 288 Ca 0.00 -2.33 -0.35 0.00 -0.50 0.00 0.00 54.79 51.61 2rnm n ASP 288 Cb 0.00 0.78 -0.06 0.00 -1.14 0.00 0.00 41.12 40.70 2rnm n ASP 288 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2rnm s ASN 289 N -2.48 7.03 0.23 -1.12 2.47 -1.26 -4.80 114.94 115.01 2rnm s ASN 289 Ca 0.17 1.83 0.00 0.00 0.42 0.00 0.00 52.86 55.29 2rnm s ASN 289 Cb 0.01 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.20 2rnm s ASN 289 CO 0.12 -0.29 0.13 -2.28 -3.72 0.00 0.00 177.10 171.06 2rnm s HIS 290 N -1.83 1.33 0.00 0.43 2.46 -1.26 -5.12 115.29 111.31 2rnm s HIS 290 Ca 0.57 -1.33 0.00 0.00 0.47 0.00 0.00 55.06 54.76 2rnm s HIS 290 Cb -0.16 -0.69 0.00 0.00 -0.13 0.00 0.00 32.58 31.60 2rnm s HIS 290 CO 0.21 -0.55 0.00 0.72 -2.47 0.00 0.00 174.74 172.65 2rnm n HIS 291 N -0.37 0.00 -3.97 3.88 8.25 -1.26 -5.17 115.22 116.58 2rnm n HIS 291 Ca 0.02 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.50 2rnm n HIS 291 Cb 0.66 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.78 2rnm n HIS 291 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rnm n HIS 292 N -1.86 -0.38 -3.15 4.41 8.25 -1.26 -5.16 115.22 116.07 2rnm n HIS 292 Ca 0.00 -0.60 0.06 0.00 -0.26 0.00 0.00 57.72 56.92 2rnm n HIS 292 Cb 0.00 0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.37 2rnm n HIS 292 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2rnm s HIS 293 N -2.27 -0.30 -0.01 4.41 2.46 -1.26 -5.16 115.29 113.16 2rnm s HIS 293 Ca 0.24 0.27 -0.08 0.00 0.47 0.00 0.00 55.06 55.96 2rnm s HIS 293 Cb -0.01 0.09 -0.05 0.00 -0.13 0.00 0.00 32.58 32.48 2rnm s HIS 293 CO -0.00 -0.16 0.27 -1.01 -2.47 0.00 0.00 174.74 171.37 2rnm s HIS 294 N 2.97 3.60 0.00 3.88 3.76 -1.26 -5.36 115.29 122.89 2rnm s HIS 294 Ca 0.04 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 55.58 2rnm s HIS 294 Cb -0.07 -2.03 0.00 0.00 1.11 0.00 0.00 32.58 31.59 2rnm s HIS 294 CO -0.12 0.64 0.00 0.72 -0.85 0.00 0.00 174.74 175.12