#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 0.77 -0.58 0.03 5.02 -1.26 -5.07 118.16 117.08 2rnm n LYS 218 Ca 0.00 -3.56 0.06 0.00 -2.02 0.00 0.00 58.31 52.79 2rnm n LYS 218 Cb 0.00 1.10 0.15 0.00 -0.02 0.00 0.00 35.03 36.26 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 -1.18 1.65 -3.16 -0.18 -5.35 -1.26 -4.97 119.36 104.91 2rnm n ILE 219 Ca -0.18 -2.43 0.05 0.00 -0.27 0.00 0.00 62.75 59.92 2rnm n ILE 219 Cb 0.62 -0.01 -0.02 0.00 -1.74 0.00 0.00 39.64 38.49 2rnm n ILE 219 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2rnm s ASP 220 N -2.80 -0.22 -0.11 7.28 1.47 -1.24 -3.75 116.67 117.30 2rnm s ASP 220 Ca 0.33 0.16 0.18 0.00 1.18 0.00 0.00 52.55 54.40 2rnm s ASP 220 Cb 0.32 1.19 0.41 0.00 -0.34 0.00 0.00 42.92 44.51 2rnm s ASP 220 CO -0.05 -0.04 1.19 0.00 0.68 0.00 0.00 175.17 176.95 2rnm n ALA 221 N 5.34 3.02 -1.91 2.11 0.00 -1.24 -4.93 120.51 122.89 2rnm n ALA 221 Ca -0.08 -2.82 -0.42 0.00 0.00 0.00 0.00 53.44 50.11 2rnm n ALA 221 Cb 0.54 -0.53 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 2rnm n ALA 221 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2rnm s ILE 222 N -1.72 3.42 0.01 0.00 -4.36 -1.07 -4.02 121.20 113.46 2rnm s ILE 222 Ca 0.35 0.50 0.00 0.00 -0.26 0.00 0.00 60.65 61.24 2rnm s ILE 222 Cb 0.37 -3.36 -0.01 0.00 1.25 0.00 0.00 42.46 40.71 2rnm s ILE 222 CO -0.11 -0.09 -0.02 0.54 0.24 0.00 0.00 174.94 175.50 2rnm s VAL 223 N 4.77 0.07 0.00 8.37 0.11 -1.10 -4.96 120.40 127.65 2rnm s VAL 223 Ca 0.79 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 59.28 2rnm s VAL 223 Cb -0.34 -0.17 0.00 0.00 -1.53 0.00 0.00 36.38 34.35 2rnm s VAL 223 CO 0.33 -0.30 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 2rnm n GLY 224 N 2.17 -0.12 3.40 6.54 0.00 -1.26 -1.31 105.19 114.61 2rnm n GLY 224 Ca -0.19 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.00 1.01 -0.09 1.61 1.70 -1.11 -4.98 118.95 115.10 2rnm s ARG 225 Ca 0.00 -0.18 0.03 0.00 -0.47 0.00 0.00 55.73 55.11 2rnm s ARG 225 Cb 0.00 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.85 2rnm s ARG 225 CO 0.00 -0.36 -0.20 -0.80 -1.08 0.00 0.00 175.30 172.87 2rnm s ASN 226 N -1.85 2.60 0.03 -2.89 0.01 -1.26 -1.89 114.94 109.70 2rnm s ASN 226 Ca -0.06 -0.46 0.05 0.00 -0.71 0.00 0.00 52.86 51.68 2rnm s ASN 226 Cb -0.01 -1.19 -0.02 0.00 0.41 0.00 0.00 41.25 40.44 2rnm s ASN 226 CO -0.00 0.11 -0.16 -0.44 -1.51 0.00 0.00 177.10 175.11 2rnm s SER 227 N 0.45 1.85 -0.04 -1.22 0.01 -0.61 -5.01 113.70 109.14 2rnm s SER 227 Ca -0.17 -0.43 -0.01 0.00 1.31 0.00 0.00 55.95 56.65 2rnm s SER 227 Cb -0.17 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 65.94 2rnm s SER 227 CO 0.07 0.09 0.03 0.00 0.41 0.00 0.00 173.24 173.84 2rnm s ALA 228 N -0.73 0.31 0.11 1.44 0.00 -1.26 -1.43 121.76 120.19 2rnm s ALA 228 Ca 0.04 0.15 -0.08 0.00 0.00 0.00 0.00 51.96 52.07 2rnm s ALA 228 Cb -0.08 -0.51 -0.15 0.00 0.00 0.00 0.00 23.12 22.39 2rnm s ALA 228 CO 0.01 -0.32 1.26 -0.22 0.00 0.00 0.00 175.76 176.48 2rnm h LYS 229 N 7.95 0.51 -1.77 0.00 3.64 -1.08 -3.47 116.57 122.35 2rnm h LYS 229 Ca -0.26 -0.56 0.03 0.00 -1.27 0.00 0.00 60.65 58.59 2rnm h LYS 229 Cb 1.12 0.16 -0.24 0.00 -0.41 0.00 0.00 32.23 32.86 2rnm h LYS 229 CO 0.30 1.19 0.30 0.34 -2.27 0.00 0.00 179.45 179.31 2rnm s ASP 230 N -7.16 -0.60 -0.08 4.20 -1.08 0.11 -4.98 116.67 107.08 2rnm s ASP 230 Ca -0.07 1.12 -0.02 0.00 -0.52 0.00 0.00 52.55 53.06 2rnm s ASP 230 Cb 0.08 1.15 0.04 0.00 -1.46 0.00 0.00 42.92 42.73 2rnm s ASP 230 CO 0.89 -0.19 0.04 0.27 0.52 0.00 0.00 175.17 176.70 2rnm s ILE 231 N 0.48 0.13 -0.08 4.11 -4.36 -1.26 -0.98 121.20 119.23 2rnm s ILE 231 Ca 0.00 0.16 0.02 0.00 -0.26 0.00 0.00 60.65 60.57 2rnm s ILE 231 Cb -0.05 -0.42 0.02 0.00 1.25 0.00 0.00 42.46 43.26 2rnm s ILE 231 CO -0.05 0.13 -0.12 -0.13 0.24 0.00 0.00 174.94 175.01 2rnm s ARG 232 N 2.06 1.74 0.04 0.37 0.52 0.96 -4.94 118.95 119.71 2rnm s ARG 232 Ca 0.04 -0.40 0.02 0.00 -0.52 0.00 0.00 55.73 54.88 2rnm s ARG 232 Cb -0.13 -1.52 -0.02 0.00 0.52 0.00 0.00 34.95 33.79 2rnm s ARG 232 CO -0.05 -0.06 -0.08 0.95 0.02 0.00 0.00 175.30 176.08 2rnm s THR 233 N 0.96 0.58 0.20 0.02 -4.23 -1.26 -1.22 115.64 110.69 2rnm s THR 233 Ca -0.09 -1.06 -0.06 0.00 -1.18 0.00 0.00 61.69 59.31 2rnm s THR 233 Cb -0.15 -0.63 -0.02 0.00 1.34 0.00 0.00 72.50 73.04 2rnm s THR 233 CO 0.00 -0.34 0.25 -1.83 -0.54 0.00 0.00 174.62 172.16 2rnm s GLU 234 N -1.52 1.25 -0.44 3.99 -1.05 -0.48 -4.87 118.70 115.59 2rnm s GLU 234 Ca -0.09 -1.40 -0.05 0.00 -0.15 0.00 0.00 54.97 53.28 2rnm s GLU 234 Cb -0.10 0.35 0.01 0.00 -0.44 0.00 0.00 34.13 33.95 2rnm s GLU 234 CO 0.01 -0.45 0.48 0.39 0.95 0.00 0.00 175.26 176.63 2rnm n GLU 235 N -0.27 -1.31 -4.04 -4.83 -0.58 -1.26 -3.55 120.64 104.80 2rnm n GLU 235 Ca -0.02 1.44 -0.44 0.00 -0.42 0.00 0.00 57.16 57.72 2rnm n GLU 235 Cb 0.64 -4.58 0.02 0.00 -0.57 0.00 0.00 31.44 26.95 2rnm n GLU 235 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2rnm n ARG 236 N -1.01 -0.47 -4.05 3.49 1.74 -1.26 0.26 116.66 115.36 2rnm n ARG 236 Ca 0.04 0.13 -0.25 0.00 -0.77 0.00 0.00 57.85 57.00 2rnm n ARG 236 Cb 0.42 -2.84 -0.05 0.00 -1.02 0.00 0.00 32.46 28.98 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 -3.59 3.68 0.03 7.54 0.00 -1.25 -4.14 121.76 124.03 2rnm s ALA 237 Ca 0.45 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2rnm s ALA 237 Cb -0.24 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 2rnm s ALA 237 CO 0.96 0.46 -0.08 -0.98 0.00 0.00 0.00 175.76 176.12 2rnm s ARG 238 N -3.30 0.56 -0.01 0.00 1.70 -0.52 -4.93 118.95 112.45 2rnm s ARG 238 Ca 0.32 -0.56 0.00 0.00 -0.47 0.00 0.00 55.73 55.02 2rnm s ARG 238 Cb -0.10 -0.44 0.01 0.00 -0.57 0.00 0.00 34.95 33.85 2rnm s ARG 238 CO 0.25 0.10 0.01 0.14 -1.08 0.00 0.00 175.30 174.72 2rnm s VAL 239 N -0.87 -0.01 -0.03 4.99 -7.23 -1.26 -1.24 120.40 114.75 2rnm s VAL 239 Ca -0.04 0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 2rnm s VAL 239 Cb -0.07 -0.03 0.03 0.00 0.56 0.00 0.00 36.38 36.87 2rnm s VAL 239 CO 0.00 0.02 -0.01 -1.58 -0.31 0.00 0.00 175.10 173.23 2rnm s GLN 240 N 0.28 0.39 -0.09 4.82 0.74 -0.40 -4.98 119.66 120.43 2rnm s GLN 240 Ca -0.02 0.05 0.04 0.00 0.05 0.00 0.00 55.36 55.47 2rnm s GLN 240 Cb -0.03 -0.55 0.00 0.00 1.10 0.00 0.00 33.01 33.53 2rnm s GLN 240 CO -0.01 -0.13 -0.20 -0.51 -0.55 0.00 0.00 175.29 173.89 2rnm s LEU 241 N 1.04 1.94 0.00 3.68 1.02 -1.26 -0.84 118.68 124.26 2rnm s LEU 241 Ca -0.10 -0.47 0.00 0.00 0.02 0.00 0.00 54.13 53.59 2rnm s LEU 241 Cb -0.14 -1.21 0.00 0.00 0.02 0.00 0.00 46.19 44.86 2rnm s LEU 241 CO -0.02 0.12 0.00 0.61 0.02 0.00 0.00 176.35 177.09 2rnm n GLY 242 N 3.58 0.39 3.00 -3.19 0.00 0.69 -4.99 105.19 104.68 2rnm n GLY 242 Ca -0.20 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.18 -0.17 1.61 2.47 -1.26 -3.41 114.94 110.00 2rnm s ASN 243 Ca 0.00 0.39 0.01 0.00 0.42 0.00 0.00 52.86 53.68 2rnm s ASN 243 Cb 0.00 0.30 0.02 0.00 -1.45 0.00 0.00 41.25 40.12 2rnm s ASN 243 CO 0.00 -0.13 -0.20 0.68 -3.72 0.00 0.00 177.10 173.73 2rnm s VAL 244 N 0.91 2.06 -0.10 -5.21 -7.23 -0.66 -5.01 120.40 105.17 2rnm s VAL 244 Ca -0.07 -0.95 0.03 0.00 -1.81 0.00 0.00 61.98 59.19 2rnm s VAL 244 Cb -0.08 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 35.01 2rnm s VAL 244 CO -0.05 0.54 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.38 2rnm s VAL 245 N 1.21 1.84 0.78 1.32 1.01 -1.26 -0.45 120.40 124.85 2rnm s VAL 245 Ca 0.03 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 2rnm s VAL 245 Cb -0.13 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.69 2rnm s VAL 245 CO -0.11 0.51 1.12 0.28 0.00 0.00 0.00 175.10 176.90 2rnm s THR 246 N 0.51 2.82 0.36 3.92 -1.32 -0.17 -4.96 115.64 116.81 2rnm s THR 246 Ca -0.16 0.27 0.06 0.00 -1.21 0.00 0.00 61.69 60.65 2rnm s THR 246 Cb -0.17 -3.17 0.18 0.00 -1.51 0.00 0.00 72.50 67.83 2rnm s THR 246 CO 0.06 -0.35 1.93 0.00 -2.21 0.00 0.00 174.62 174.05 2rnm h ALA 247 N -0.97 1.48 -0.87 11.08 0.00 -1.97 -2.46 119.26 125.55 2rnm h ALA 247 Ca -0.46 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.36 2rnm h ALA 247 Cb 1.29 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2rnm h ALA 247 CO 0.63 0.38 0.56 0.00 0.00 0.00 0.00 179.25 180.82 2rnm h ALA 248 N 1.59 1.60 0.00 0.00 0.00 -1.93 0.44 119.26 120.96 2rnm h ALA 248 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2rnm h ALA 248 Cb 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2rnm h ALA 248 CO 0.00 0.25 -0.10 0.00 0.00 0.00 0.00 179.25 179.40 2rnm h ALA 249 N 1.55 1.17 0.00 0.00 0.00 -1.76 -3.33 119.26 116.89 2rnm h ALA 249 Ca 0.39 -0.09 -0.62 0.00 0.00 0.00 0.00 54.91 54.58 2rnm h ALA 249 Cb 0.30 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2rnm h ALA 249 CO -0.15 0.13 3.13 -0.11 0.00 0.00 0.00 179.25 182.25 2rnm n LEU 250 N -3.46 6.64 -0.97 0.00 7.94 0.15 -3.42 117.00 123.88 2rnm n LEU 250 Ca -0.01 -3.76 -0.00 0.00 -1.11 0.00 0.00 56.01 51.12 2rnm n LEU 250 Cb 0.26 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 42.78 2rnm n LEU 250 CO 0.29 1.08 0.12 1.57 -1.11 0.00 0.00 177.39 179.34 2rnm n HIS 251 N 5.17 -0.04 -2.36 1.96 -0.00 -1.25 -5.06 115.22 113.64 2rnm n HIS 251 Ca 0.59 -0.04 0.00 0.00 0.46 0.00 0.00 57.72 58.72 2rnm n HIS 251 Cb 0.29 0.40 0.00 0.00 -0.12 0.00 0.00 29.99 30.57 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 -0.03 0.08 0.00 1.57 0.00 -1.22 -5.17 105.19 100.42 2rnm n GLY 252 Ca -0.01 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 0.29 3.69 -0.02 0.00 -1.26 -5.04 105.19 102.86 2rnm n GLY 253 Ca 0.00 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 2rnm n GLY 253 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rnm s ILE 254 N -2.00 1.46 -0.54 -0.61 -4.36 -1.26 -5.06 121.20 108.82 2rnm s ILE 254 Ca 0.00 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 2rnm s ILE 254 Cb 0.00 -2.50 0.15 0.00 1.25 0.00 0.00 42.46 41.37 2rnm s ILE 254 CO 0.00 0.00 0.36 -0.60 0.24 0.00 0.00 174.94 174.94 2rnm s ARG 255 N -3.81 1.75 -0.01 0.37 3.52 -1.25 -3.59 118.95 115.93 2rnm s ARG 255 Ca 0.18 -2.61 -0.00 0.00 -0.13 0.00 0.00 55.73 53.17 2rnm s ARG 255 Cb 0.05 -2.70 0.01 0.00 -1.56 0.00 0.00 34.95 30.75 2rnm s ARG 255 CO 0.09 -1.24 0.02 0.42 -0.81 0.00 0.00 175.30 173.77 2rnm s ILE 256 N -0.47 -0.03 0.15 4.11 -1.09 -1.26 -4.84 121.20 117.77 2rnm s ILE 256 Ca 0.23 0.09 -0.18 0.00 -2.23 0.00 0.00 60.65 58.56 2rnm s ILE 256 Cb -0.12 -0.04 0.02 0.00 -1.58 0.00 0.00 42.46 40.74 2rnm s ILE 256 CO -0.10 0.04 1.70 -1.28 -1.23 0.00 0.00 174.94 174.07 2rnm h SER 257 N 6.64 -0.16 0.00 3.58 0.87 -1.98 -2.83 113.55 119.67 2rnm h SER 257 Ca -0.33 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2rnm h SER 257 Cb 1.17 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2rnm h SER 257 CO 0.50 -0.05 0.00 0.47 -0.53 0.00 0.00 176.83 177.22 2rnm n ASP 258 N -5.19 0.00 -3.95 6.23 9.92 -1.26 -2.72 116.55 119.58 2rnm n ASP 258 Ca -0.00 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.96 2rnm n ASP 258 Cb 0.16 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.65 2rnm n ASP 258 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 2rnm n GLN 259 N 0.00 -4.78 -3.02 -1.24 7.27 -0.42 -4.92 117.38 110.26 2rnm n GLN 259 Ca 0.00 0.54 -0.41 0.00 0.07 0.00 0.00 57.00 57.20 2rnm n GLN 259 Cb 0.00 -5.28 -0.05 0.00 2.41 0.00 0.00 30.24 27.31 2rnm n GLN 259 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2rnm s THR 260 N -3.41 4.94 -0.22 1.69 2.01 -0.65 -4.87 115.64 115.14 2rnm s THR 260 Ca 0.53 1.34 -0.00 0.00 0.31 0.00 0.00 61.69 63.87 2rnm s THR 260 Cb -0.27 -4.01 0.06 0.00 0.01 0.00 0.00 72.50 68.28 2rnm s THR 260 CO 0.85 0.03 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.88 2rnm s THR 261 N 2.32 1.30 -0.15 -0.82 2.01 -1.26 -2.74 115.64 116.29 2rnm s THR 261 Ca 0.31 -1.01 -0.08 0.00 0.31 0.00 0.00 61.69 61.22 2rnm s THR 261 Cb -0.16 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 2rnm s THR 261 CO 0.09 -0.07 0.13 0.54 -0.69 0.00 0.00 174.62 174.62 2rnm s ASN 262 N 1.51 6.22 -0.04 3.53 4.22 -0.79 -4.95 114.94 124.64 2rnm s ASN 262 Ca -0.04 0.34 -0.02 0.00 -2.14 0.00 0.00 52.86 51.00 2rnm s ASN 262 Cb -0.18 -2.05 0.03 0.00 1.28 0.00 0.00 41.25 40.34 2rnm s ASN 262 CO -0.07 0.30 0.07 -0.55 -2.04 0.00 0.00 177.10 174.82 2rnm s SER 263 N -0.40 0.73 0.11 3.54 0.15 -1.26 -1.57 113.70 115.01 2rnm s SER 263 Ca 0.11 0.12 0.08 0.00 0.70 0.00 0.00 55.95 56.96 2rnm s SER 263 Cb -0.12 -0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 2rnm s SER 263 CO 0.01 -0.21 -0.12 0.54 1.20 0.00 0.00 173.24 174.67 2rnm s VAL 264 N 1.85 3.26 0.00 4.45 0.11 -0.52 -4.99 120.40 124.56 2rnm s VAL 264 Ca 0.00 -1.33 0.00 0.00 -2.93 0.00 0.00 61.98 57.72 2rnm s VAL 264 Cb -0.12 -2.52 0.00 0.00 -1.53 0.00 0.00 36.38 32.20 2rnm s VAL 264 CO -0.04 0.10 0.00 -0.62 -3.33 0.00 0.00 175.10 171.21 2rnm n GLU 265 N 0.69 0.00 -4.96 1.54 1.02 -1.26 -1.21 120.64 116.45 2rnm n GLU 265 Ca -0.14 0.20 -0.28 0.00 -0.02 0.00 0.00 57.16 56.92 2rnm n GLU 265 Cb 0.52 -0.63 -0.16 0.00 -0.02 0.00 0.00 31.44 31.15 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 -0.67 1.63 -0.12 2.62 2.01 -1.26 0.06 115.64 119.92 2rnm s THR 266 Ca 0.00 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 61.21 2rnm s THR 266 Cb 0.00 -1.41 -0.00 0.00 0.01 0.00 0.00 72.50 71.10 2rnm s THR 266 CO 0.00 0.46 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.51 2rnm s VAL 267 N 0.13 2.39 -0.16 3.82 1.01 -0.15 -4.99 120.40 122.45 2rnm s VAL 267 Ca -0.08 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 2rnm s VAL 267 Cb -0.14 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.32 2rnm s VAL 267 CO 0.04 0.54 -0.08 -0.69 0.00 0.00 0.00 175.10 174.91 2rnm s VAL 268 N 0.45 1.28 -0.08 2.92 1.01 -1.24 -0.03 120.40 124.71 2rnm s VAL 268 Ca -0.14 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2rnm s VAL 268 Cb -0.17 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 2rnm s VAL 268 CO 0.06 0.26 -0.20 -0.83 0.00 0.00 0.00 175.10 174.38 2rnm s GLY 269 N 1.58 1.40 0.05 4.51 0.00 -0.35 -5.00 107.32 109.50 2rnm s GLY 269 Ca 0.02 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 43.80 2rnm s GLY 269 CO -0.09 -0.49 -0.12 0.54 0.00 0.00 0.00 173.10 172.95 2rnm s LYS 270 N -0.02 0.74 -0.23 2.90 1.02 -1.26 -1.39 119.74 121.51 2rnm s LYS 270 Ca -0.06 -0.79 -0.05 0.00 0.02 0.00 0.00 55.97 55.08 2rnm s LYS 270 Cb -0.15 -0.68 0.01 0.00 -0.52 0.00 0.00 37.83 36.49 2rnm s LYS 270 CO 0.05 0.16 0.12 0.41 -0.92 0.00 0.00 175.35 175.17 2rnm n GLY 271 N 1.62 -2.12 3.75 -3.33 0.00 -1.23 -3.88 105.19 99.99 2rnm n GLY 271 Ca -0.20 0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 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 0.72 -1.15 -3.56 1.61 1.02 0.14 -4.94 120.64 114.49 2rnm n GLU 272 Ca 0.01 0.63 -0.35 0.00 -0.02 0.00 0.00 57.16 57.43 2rnm n GLU 272 Cb 0.28 -3.08 -0.05 0.00 -0.02 0.00 0.00 31.44 28.57 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 -3.20 6.65 -0.10 1.62 0.15 -1.25 -4.95 113.70 112.63 2rnm s SER 273 Ca 0.20 0.81 0.03 0.00 0.70 0.00 0.00 55.95 57.69 2rnm s SER 273 Cb -0.09 -2.19 0.01 0.00 -1.71 0.00 0.00 66.02 62.04 2rnm s SER 273 CO 0.89 0.16 -0.19 -0.13 1.20 0.00 0.00 173.24 175.17 2rnm s ARG 274 N -1.93 2.58 -0.15 5.44 0.52 -1.26 -1.44 118.95 122.70 2rnm s ARG 274 Ca 0.34 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.85 2rnm s ARG 274 Cb -0.14 -2.03 0.01 0.00 0.52 0.00 0.00 34.95 33.31 2rnm s ARG 274 CO 0.18 0.07 -0.20 0.08 0.02 0.00 0.00 175.30 175.45 2rnm s VAL 275 N 0.60 2.17 -0.24 3.52 1.01 -0.37 -5.01 120.40 122.08 2rnm s VAL 275 Ca -0.14 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 60.93 2rnm s VAL 275 Cb -0.17 -1.89 0.05 0.00 0.00 0.00 0.00 36.38 34.38 2rnm s VAL 275 CO 0.04 0.54 -0.11 -0.22 0.00 0.00 0.00 175.10 175.35 2rnm s LEU 276 N 0.96 3.11 -0.38 3.92 1.98 -1.26 -1.27 118.68 125.73 2rnm s LEU 276 Ca -0.03 -1.25 -0.04 0.00 -2.89 0.00 0.00 54.13 49.91 2rnm s LEU 276 Cb -0.15 -1.47 0.08 0.00 0.66 0.00 0.00 46.19 45.31 2rnm s LEU 276 CO -0.05 -0.17 0.16 -0.63 -1.89 0.00 0.00 176.35 173.77 2rnm s ILE 277 N 1.18 3.46 -5.00 6.68 -1.09 -0.02 -5.01 121.20 121.41 2rnm s ILE 277 Ca -0.06 -1.66 0.00 0.00 -2.23 0.00 0.00 60.65 56.69 2rnm s ILE 277 Cb -0.19 -3.19 0.00 0.00 -1.58 0.00 0.00 42.46 37.51 2rnm s ILE 277 CO -0.06 -0.46 0.00 0.61 -1.23 0.00 0.00 174.94 173.80 2rnm n GLY 278 N 4.69 0.93 3.74 6.18 0.00 -1.26 -0.22 105.19 119.25 2rnm n GLY 278 Ca -0.08 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 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 -4.00 5.31 -0.05 1.61 -0.87 -1.22 -5.02 114.94 110.70 2rnm s ASN 279 Ca 0.00 -0.12 0.02 0.00 -1.57 0.00 0.00 52.86 51.19 2rnm s ASN 279 Cb 0.00 -1.34 0.01 0.00 -0.02 0.00 0.00 41.25 39.90 2rnm s ASN 279 CO 0.00 0.14 -0.11 -1.83 -2.57 0.00 0.00 177.10 172.74 2rnm s GLU 280 N -2.57 1.38 -0.17 -0.60 4.04 -1.26 -1.65 118.70 117.87 2rnm s GLU 280 Ca 0.28 -0.35 -0.02 0.00 0.04 0.00 0.00 54.97 54.92 2rnm s GLU 280 Cb -0.11 -1.20 -0.01 0.00 0.02 0.00 0.00 34.13 32.83 2rnm s GLU 280 CO 0.21 0.05 -0.09 0.71 -1.84 0.00 0.00 175.26 174.30 2rnm s TYR 281 N 0.52 2.88 0.00 4.83 1.51 0.41 -5.01 117.35 122.50 2rnm s TYR 281 Ca -0.10 -0.77 0.00 0.00 -1.01 0.00 0.00 57.07 55.19 2rnm s TYR 281 Cb -0.13 -1.95 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 2rnm s TYR 281 CO 0.02 -0.35 0.00 0.41 -1.11 0.00 0.00 175.55 174.52 2rnm n GLY 282 N 4.04 3.27 0.00 0.71 0.00 -1.26 -1.00 105.19 110.95 2rnm n GLY 282 Ca -0.18 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.57 1.71 3.75 -0.02 0.00 -1.26 -4.58 105.19 103.22 2rnm n GLY 283 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.14 -2.57 1.61 4.01 -1.26 -0.85 118.16 114.95 2rnm n LYS 284 Ca 0.00 0.56 -0.14 0.00 -0.51 0.00 0.00 58.31 58.21 2rnm n LYS 284 Cb 0.00 -4.94 -0.00 0.00 -0.51 0.00 0.00 35.03 29.57 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 -1.68 -0.50 2.85 0.72 0.00 -1.26 -1.28 105.19 104.05 2rnm n GLY 285 Ca -0.28 0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.53 -3.54 -3.38 1.61 3.01 -0.03 -4.21 117.46 107.39 2rnm n PHE 286 Ca -0.13 1.48 -0.17 0.00 1.01 0.00 0.00 57.45 59.63 2rnm n PHE 286 Cb 0.61 -3.88 0.04 0.00 -0.01 0.00 0.00 39.48 36.23 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 0.06 -2.39 -3.93 1.38 -0.00 -1.20 -4.97 117.44 106.39 2rnm n TRP 287 Ca 0.07 0.80 0.00 0.00 -0.00 0.00 0.00 57.50 58.37 2rnm n TRP 287 Cb 0.33 -3.81 0.00 0.00 -0.00 0.00 0.00 31.31 27.83 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 -2.66 0.00 -4.50 5.87 2.03 -0.40 -5.14 116.55 111.75 2rnm n ASP 288 Ca -0.08 -0.97 -0.25 0.00 0.52 0.00 0.00 54.79 54.02 2rnm n ASP 288 Cb 0.59 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.89 2rnm n ASP 288 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2rnm s ASN 289 N -0.91 3.67 -0.23 1.67 2.20 -1.26 -4.36 114.94 115.72 2rnm s ASN 289 Ca 0.00 -1.07 -0.36 0.00 -0.94 0.00 0.00 52.86 50.49 2rnm s ASN 289 Cb 0.00 -0.33 -0.12 0.00 -2.00 0.00 0.00 41.25 38.79 2rnm s ASN 289 CO 0.00 -0.05 1.95 1.41 -2.94 0.00 0.00 177.10 177.48 2rnm n HIS 290 N -0.69 2.01 0.00 1.54 8.25 -1.26 -4.64 115.22 120.43 2rnm n HIS 290 Ca -0.05 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 2rnm n HIS 290 Cb 0.61 -2.57 0.00 0.00 1.12 0.00 0.00 29.99 29.15 2rnm n HIS 290 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2rnm n HIS 291 N 7.49 -1.08 -1.25 4.41 -0.00 -1.26 -5.16 115.22 118.36 2rnm n HIS 291 Ca 0.30 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 58.18 2rnm n HIS 291 Cb 0.23 0.34 -0.06 0.00 -0.00 0.00 0.00 29.99 30.50 2rnm n HIS 291 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2rnm n HIS 292 N -2.03 -3.28 -3.93 1.57 8.25 -1.26 -5.06 115.22 109.48 2rnm n HIS 292 Ca 0.00 1.74 -0.11 0.00 -0.26 0.00 0.00 57.72 59.09 2rnm n HIS 292 Cb 0.00 -2.98 -0.01 0.00 1.12 0.00 0.00 29.99 28.12 2rnm n HIS 292 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2rnm s HIS 293 N -3.29 0.50 0.10 4.41 -3.43 -1.26 -5.15 115.29 107.17 2rnm s HIS 293 Ca 0.00 -0.98 -0.25 0.00 -0.80 0.00 0.00 55.06 53.03 2rnm s HIS 293 Cb 0.00 0.44 -0.07 0.00 -1.43 0.00 0.00 32.58 31.52 2rnm s HIS 293 CO 0.00 -1.36 0.77 -1.01 -2.00 0.00 0.00 174.74 171.14 2rnm s HIS 294 N -2.73 3.82 -2.68 0.38 3.76 -1.26 -5.36 115.29 111.21 2rnm s HIS 294 Ca 0.22 1.55 0.27 0.00 -0.15 0.00 0.00 55.06 56.94 2rnm s HIS 294 Cb -0.03 -2.80 0.74 0.00 1.11 0.00 0.00 32.58 31.60 2rnm s HIS 294 CO 0.15 0.39 1.57 0.72 -0.85 0.00 0.00 174.74 176.72