#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 1.11 0.02 0.03 3.01 -1.26 -5.18 119.74 117.48 2rnm s LYS 218 Ca 0.00 -0.10 0.04 0.00 -1.01 0.00 0.00 55.97 54.89 2rnm s LYS 218 Cb 0.00 0.52 -0.02 0.00 -1.01 0.00 0.00 37.83 37.32 2rnm s LYS 218 CO 0.00 -0.41 -0.11 0.42 0.51 0.00 0.00 175.35 175.76 2rnm s ILE 219 N -2.30 0.85 0.31 2.17 -1.09 -1.26 -5.15 121.20 114.73 2rnm s ILE 219 Ca -0.06 -0.75 -0.16 0.00 -2.23 0.00 0.00 60.65 57.45 2rnm s ILE 219 Cb -0.01 -0.77 0.02 0.00 -1.58 0.00 0.00 42.46 40.12 2rnm s ILE 219 CO -0.00 0.03 0.66 -1.81 -1.23 0.00 0.00 174.94 172.59 2rnm s ASP 220 N -0.82 -0.04 0.00 3.58 1.11 -1.26 -5.12 116.67 114.12 2rnm s ASP 220 Ca 0.01 -0.91 0.00 0.00 0.18 0.00 0.00 52.55 51.83 2rnm s ASP 220 Cb -0.06 0.72 0.00 0.00 1.07 0.00 0.00 42.92 44.65 2rnm s ASP 220 CO 0.00 -1.39 0.00 0.00 1.18 0.00 0.00 175.17 174.97 2rnm n ALA 221 N -0.47 1.37 -3.74 5.23 0.00 -1.26 -5.05 120.51 116.59 2rnm n ALA 221 Ca -0.04 -0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.06 2rnm n ALA 221 Cb 0.60 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.45 1.48 -0.30 0.00 -4.36 -1.26 -4.43 121.20 111.89 2rnm s ILE 222 Ca 0.00 -0.62 -0.18 0.00 -0.26 0.00 0.00 60.65 59.59 2rnm s ILE 222 Cb 0.00 -1.37 0.20 0.00 1.25 0.00 0.00 42.46 42.54 2rnm s ILE 222 CO 0.00 0.44 1.25 0.54 0.24 0.00 0.00 174.94 177.41 2rnm s VAL 223 N 1.12 -0.08 1.17 8.37 0.11 -1.26 -5.09 120.40 124.74 2rnm s VAL 223 Ca -0.04 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.88 2rnm s VAL 223 Cb -0.14 -1.00 0.29 0.00 -1.53 0.00 0.00 36.38 34.00 2rnm s VAL 223 CO -0.04 0.00 1.03 -0.83 -3.33 0.00 0.00 175.10 171.93 2rnm s GLY 224 N 1.83 1.54 -0.30 6.54 0.00 -1.26 -4.64 107.32 111.02 2rnm s GLY 224 Ca -0.02 -0.19 -0.07 0.00 0.00 0.00 0.00 44.72 44.43 2rnm s GLY 224 CO -0.15 0.54 0.87 0.50 0.00 0.00 0.00 173.10 174.87 2rnm s ARG 225 N -4.49 0.33 -0.06 2.90 1.81 -1.20 -5.00 118.95 113.23 2rnm s ARG 225 Ca 0.68 0.52 -0.03 0.00 -1.72 0.00 0.00 55.73 55.19 2rnm s ARG 225 Cb -0.25 0.28 0.04 0.00 -0.45 0.00 0.00 34.95 34.57 2rnm s ARG 225 CO 0.64 -0.42 0.12 0.54 -0.68 0.00 0.00 175.30 175.50 2rnm s ASN 226 N 2.91 0.81 0.14 0.23 2.20 -1.26 -1.30 114.94 118.68 2rnm s ASN 226 Ca 0.10 0.23 0.10 0.00 -0.94 0.00 0.00 52.86 52.35 2rnm s ASN 226 Cb -0.10 0.11 -0.04 0.00 -2.00 0.00 0.00 41.25 39.22 2rnm s ASN 226 CO -0.17 -0.24 -0.24 -0.94 -2.94 0.00 0.00 177.10 172.58 2rnm s SER 227 N 2.14 3.06 -0.07 3.54 1.04 -0.54 -4.97 113.70 117.90 2rnm s SER 227 Ca 0.03 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.66 2rnm s SER 227 Cb -0.12 -0.20 0.03 0.00 0.10 0.00 0.00 66.02 65.83 2rnm s SER 227 CO -0.05 0.11 0.02 0.00 0.98 0.00 0.00 173.24 174.30 2rnm s ALA 228 N -1.35 0.60 0.00 5.32 0.00 -1.26 -1.35 121.76 123.72 2rnm s ALA 228 Ca 0.14 -0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.77 2rnm s ALA 228 Cb -0.09 -0.74 -0.18 0.00 0.00 0.00 0.00 23.12 22.11 2rnm s ALA 228 CO 0.07 -0.51 1.31 -0.22 0.00 0.00 0.00 175.76 176.41 2rnm h LYS 229 N 8.35 -0.13 -1.76 0.00 1.63 -0.06 -3.47 116.57 121.12 2rnm h LYS 229 Ca -0.18 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.67 2rnm h LYS 229 Cb 1.12 0.03 -0.24 0.00 -0.60 0.00 0.00 32.23 32.54 2rnm h LYS 229 CO 0.24 0.22 0.27 0.34 -3.45 0.00 0.00 179.45 177.07 2rnm s ASP 230 N -5.41 -0.64 -0.01 4.20 -1.08 0.15 -5.03 116.67 108.84 2rnm s ASP 230 Ca -0.15 1.13 -0.00 0.00 -0.52 0.00 0.00 52.55 53.01 2rnm s ASP 230 Cb 0.02 1.20 0.02 0.00 -1.46 0.00 0.00 42.92 42.70 2rnm s ASP 230 CO 0.62 -0.19 0.02 0.27 0.52 0.00 0.00 175.17 176.42 2rnm s ILE 231 N 0.83 -0.04 0.00 4.11 -4.36 -1.26 -1.69 121.20 118.80 2rnm s ILE 231 Ca -0.03 0.13 0.03 0.00 -0.26 0.00 0.00 60.65 60.52 2rnm s ILE 231 Cb -0.05 -0.06 -0.01 0.00 1.25 0.00 0.00 42.46 43.60 2rnm s ILE 231 CO -0.10 0.05 -0.09 0.00 0.24 0.00 0.00 174.94 175.04 2rnm s ARG 232 N 0.65 0.71 0.05 0.37 1.70 -0.10 -4.94 118.95 117.39 2rnm s ARG 232 Ca -0.05 -0.41 0.01 0.00 -0.47 0.00 0.00 55.73 54.81 2rnm s ARG 232 Cb -0.08 -0.68 -0.03 0.00 -0.57 0.00 0.00 34.95 33.60 2rnm s ARG 232 CO -0.02 0.18 -0.06 -0.08 -1.08 0.00 0.00 175.30 174.24 2rnm s THR 233 N -0.39 0.42 0.20 4.99 -1.32 -1.26 -1.28 115.64 117.00 2rnm s THR 233 Ca 0.02 -1.27 -0.00 0.00 -1.21 0.00 0.00 61.69 59.23 2rnm s THR 233 Cb -0.04 -0.81 -0.04 0.00 -1.51 0.00 0.00 72.50 70.09 2rnm s THR 233 CO -0.00 -0.57 0.10 -1.83 -2.21 0.00 0.00 174.62 170.11 2rnm s GLU 234 N -2.20 1.18 0.00 7.08 1.03 -0.88 -4.90 118.70 120.02 2rnm s GLU 234 Ca -0.06 -1.61 0.00 0.00 0.03 0.00 0.00 54.97 53.33 2rnm s GLU 234 Cb -0.05 0.10 0.00 0.00 -0.80 0.00 0.00 34.13 33.38 2rnm s GLU 234 CO -0.02 -0.32 0.00 -1.91 -1.33 0.00 0.00 175.26 171.68 2rnm n GLU 235 N -0.28 0.00 0.00 -4.83 4.07 -1.26 -3.52 120.64 114.82 2rnm n GLU 235 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2rnm n GLU 235 Cb 0.65 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.03 2rnm n GLU 235 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 2rnm n ARG 236 N 0.00 0.00 -3.86 5.31 1.85 -1.26 -4.87 116.66 113.83 2rnm n ARG 236 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.61 2rnm n ARG 236 Cb 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.39 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 0.00 3.91 -0.04 2.89 0.00 -1.23 -4.10 121.76 123.19 2rnm s ALA 237 Ca 0.00 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.94 2rnm s ALA 237 Cb 0.00 -1.83 -0.00 0.00 0.00 0.00 0.00 23.12 21.29 2rnm s ALA 237 CO 0.00 0.36 -0.17 -0.98 0.00 0.00 0.00 175.76 174.98 2rnm s ARG 238 N -3.62 1.73 -0.12 0.00 1.70 -0.48 -4.89 118.95 113.27 2rnm s ARG 238 Ca 0.35 -0.59 0.02 0.00 -0.47 0.00 0.00 55.73 55.04 2rnm s ARG 238 Cb -0.10 -1.51 0.01 0.00 -0.57 0.00 0.00 34.95 32.79 2rnm s ARG 238 CO 0.29 0.23 -0.16 0.14 -1.08 0.00 0.00 175.30 174.73 2rnm s VAL 239 N 0.05 1.58 -0.07 4.99 -7.23 -1.26 -1.21 120.40 117.26 2rnm s VAL 239 Ca -0.04 -0.69 0.03 0.00 -1.81 0.00 0.00 61.98 59.47 2rnm s VAL 239 Cb -0.11 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 2rnm s VAL 239 CO 0.02 0.46 -0.14 -1.58 -0.31 0.00 0.00 175.10 173.55 2rnm s GLN 240 N 1.02 2.72 -0.14 4.82 0.74 -0.54 -5.02 119.66 123.26 2rnm s GLN 240 Ca -0.05 -0.69 -0.00 0.00 0.05 0.00 0.00 55.36 54.66 2rnm s GLN 240 Cb -0.15 -2.44 0.03 0.00 1.10 0.00 0.00 33.01 31.55 2rnm s GLN 240 CO -0.03 0.52 -0.09 -0.51 -0.55 0.00 0.00 175.29 174.63 2rnm s LEU 241 N -0.46 1.44 0.00 3.68 1.02 -1.26 0.18 118.68 123.29 2rnm s LEU 241 Ca 0.06 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 53.76 2rnm s LEU 241 Cb -0.12 -0.96 0.00 0.00 0.02 0.00 0.00 46.19 45.13 2rnm s LEU 241 CO 0.02 -0.12 0.00 0.61 0.02 0.00 0.00 176.35 176.88 2rnm n GLY 242 N 4.87 1.27 3.82 -3.19 0.00 0.85 -5.02 105.19 107.79 2rnm n GLY 242 Ca -0.14 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 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 0.00 7.02 -0.14 1.61 2.47 -1.26 -3.86 114.94 120.78 2rnm s ASN 243 Ca 0.00 1.29 0.02 0.00 0.42 0.00 0.00 52.86 54.59 2rnm s ASN 243 Cb 0.00 -2.37 0.01 0.00 -1.45 0.00 0.00 41.25 37.45 2rnm s ASN 243 CO 0.00 0.14 -0.19 0.68 -3.72 0.00 0.00 177.10 174.01 2rnm s VAL 244 N -1.35 1.82 -0.11 -5.21 -7.23 -0.05 -4.96 120.40 103.31 2rnm s VAL 244 Ca 0.37 -0.82 0.04 0.00 -1.81 0.00 0.00 61.98 59.75 2rnm s VAL 244 Cb -0.18 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.12 2rnm s VAL 244 CO 0.20 0.50 -0.24 -0.69 -0.31 0.00 0.00 175.10 174.57 2rnm s VAL 245 N 1.04 2.08 0.28 1.32 1.01 -1.26 -0.12 120.40 124.75 2rnm s VAL 245 Ca -0.03 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.00 2rnm s VAL 245 Cb -0.15 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2rnm s VAL 245 CO -0.05 0.56 0.38 0.28 0.00 0.00 0.00 175.10 176.27 2rnm s THR 246 N 0.42 4.64 0.44 3.92 -1.32 -0.57 -4.98 115.64 118.19 2rnm s THR 246 Ca -0.17 -1.05 0.18 0.00 -1.21 0.00 0.00 61.69 59.44 2rnm s THR 246 Cb -0.18 -3.61 0.38 0.00 -1.51 0.00 0.00 72.50 67.58 2rnm s THR 246 CO 0.07 -0.26 1.89 0.00 -2.21 0.00 0.00 174.62 174.12 2rnm h ALA 247 N 1.10 2.24 -0.73 11.08 0.00 -1.89 0.66 119.26 131.71 2rnm h ALA 247 Ca -0.49 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.51 2rnm h ALA 247 Cb 1.24 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2rnm h ALA 247 CO 0.58 -0.48 0.48 0.00 0.00 0.00 0.00 179.25 179.83 2rnm h ALA 248 N 1.63 1.77 -1.80 0.00 0.00 -1.92 -3.19 119.26 115.76 2rnm h ALA 248 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2rnm h ALA 248 Cb 1.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2rnm h ALA 248 CO -0.13 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2rnm n ALA 249 N -2.46 -0.13 -1.96 0.00 0.00 0.23 -4.51 120.51 111.68 2rnm n ALA 249 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.55 2rnm n ALA 249 Cb 0.29 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2rnm n ALA 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2rnm n LEU 250 N -1.35 -0.04 0.00 0.00 0.00 -1.21 -4.89 117.00 109.51 2rnm n LEU 250 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 56.01 55.49 2rnm n LEU 250 Cb 0.00 0.44 0.00 0.00 0.00 0.00 0.00 43.42 43.86 2rnm n LEU 250 CO 0.00 0.75 0.00 1.41 0.00 0.00 0.00 177.39 179.55 2rnm n HIS 251 N -0.02 0.00 0.00 1.96 8.25 -1.22 -4.32 115.22 119.86 2rnm n HIS 251 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2rnm n HIS 251 Cb 0.38 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 0.00 0.51 3.64 -1.41 0.00 -1.26 -4.88 105.19 101.79 2rnm n GLY 252 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2rnm n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rnm s GLY 253 N 0.00 0.14 0.00 -0.02 0.00 -1.26 -5.05 107.32 101.13 2rnm s GLY 253 Ca 0.00 3.18 0.00 0.00 0.00 0.00 0.00 44.72 47.90 2rnm s GLY 253 CO 0.00 2.00 0.00 1.39 0.00 0.00 0.00 173.10 176.49 2rnm n ILE 254 N 2.09 0.00 -1.06 0.90 5.41 -1.26 -5.12 119.36 120.32 2rnm n ILE 254 Ca -0.12 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.28 2rnm n ILE 254 Cb 0.56 -0.06 0.09 0.00 -0.71 0.00 0.00 39.64 39.53 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 -1.69 0.05 -4.19 0.38 5.12 -1.26 -5.02 116.66 110.05 2rnm n ARG 255 Ca 0.00 0.07 -0.15 0.00 -1.93 0.00 0.00 57.85 55.83 2rnm n ARG 255 Cb 0.00 -1.87 -0.11 0.00 -1.16 0.00 0.00 32.46 29.32 2rnm n ARG 255 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 2rnm s ILE 256 N -2.12 1.03 -0.00 0.55 -4.36 -1.26 -5.14 121.20 109.89 2rnm s ILE 256 Ca 0.62 -1.65 -0.00 0.00 -0.26 0.00 0.00 60.65 59.36 2rnm s ILE 256 Cb -0.29 -1.39 0.00 0.00 1.25 0.00 0.00 42.46 42.03 2rnm s ILE 256 CO 0.62 -0.52 0.00 -0.24 0.24 0.00 0.00 174.94 175.04 2rnm n SER 257 N 0.56 -0.00 -2.86 4.36 2.88 -1.26 -5.16 113.62 112.14 2rnm n SER 257 Ca -0.16 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 2rnm n SER 257 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 2rnm n SER 257 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2rnm n ASP 258 N -0.04 -1.68 -3.89 -3.46 -0.08 -1.26 -4.38 116.55 101.76 2rnm n ASP 258 Ca 0.00 -0.15 -0.29 0.00 -1.51 0.00 0.00 54.79 52.84 2rnm n ASP 258 Cb 0.00 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.30 2rnm n ASP 258 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rnm s GLN 259 N -2.96 1.43 0.21 -0.67 -2.07 -1.26 -4.67 119.66 109.66 2rnm s GLN 259 Ca 0.00 -0.71 -0.30 0.00 -1.82 0.00 0.00 55.36 52.52 2rnm s GLN 259 Cb 0.00 -2.29 -0.09 0.00 -1.09 0.00 0.00 33.01 29.54 2rnm s GLN 259 CO 0.00 -0.53 1.32 -0.08 -1.32 0.00 0.00 175.29 174.68 2rnm s THR 260 N 1.56 3.13 -0.27 3.63 -1.32 -1.26 -4.95 115.64 116.16 2rnm s THR 260 Ca -0.02 0.94 0.03 0.00 -1.21 0.00 0.00 61.69 61.43 2rnm s THR 260 Cb -0.17 -3.60 0.06 0.00 -1.51 0.00 0.00 72.50 67.28 2rnm s THR 260 CO -0.07 0.15 -0.10 -0.89 -2.21 0.00 0.00 174.62 171.50 2rnm s THR 261 N 0.03 2.24 -0.11 5.08 2.01 -1.26 -3.25 115.64 120.38 2rnm s THR 261 Ca 0.56 -1.64 -0.03 0.00 0.31 0.00 0.00 61.69 60.90 2rnm s THR 261 Cb -0.37 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 2rnm s THR 261 CO 0.39 -0.05 0.02 0.20 -0.69 0.00 0.00 174.62 174.49 2rnm s ASN 262 N 1.11 5.33 -0.06 3.53 0.01 -0.42 -5.02 114.94 119.42 2rnm s ASN 262 Ca -0.08 0.14 -0.01 0.00 -0.71 0.00 0.00 52.86 52.20 2rnm s ASN 262 Cb -0.20 -1.61 0.03 0.00 0.41 0.00 0.00 41.25 39.88 2rnm s ASN 262 CO -0.05 0.34 -0.01 -0.44 -1.51 0.00 0.00 177.10 175.43 2rnm s SER 263 N -0.64 1.29 -0.24 -1.22 0.01 -1.26 -1.47 113.70 110.18 2rnm s SER 263 Ca 0.11 -0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.27 2rnm s SER 263 Cb -0.12 -0.40 0.02 0.00 0.21 0.00 0.00 66.02 65.73 2rnm s SER 263 CO 0.02 -0.15 -0.07 -0.69 0.41 0.00 0.00 173.24 172.75 2rnm s VAL 264 N 1.64 2.82 0.00 3.43 1.01 -0.45 -5.01 120.40 123.83 2rnm s VAL 264 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2rnm s VAL 264 Cb -0.13 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2rnm s VAL 264 CO -0.04 0.24 0.17 -0.62 0.00 0.00 0.00 175.10 174.86 2rnm n GLU 265 N 4.67 0.00 -4.56 2.72 1.02 -1.26 0.47 120.64 123.70 2rnm n GLU 265 Ca -0.17 0.22 -0.28 0.00 -0.02 0.00 0.00 57.16 56.91 2rnm n GLU 265 Cb 0.47 -0.84 -0.17 0.00 -0.02 0.00 0.00 31.44 30.89 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 -0.79 1.48 -0.09 2.62 -4.23 -1.25 -0.68 115.64 112.71 2rnm s THR 266 Ca 0.00 -0.65 0.03 0.00 -1.18 0.00 0.00 61.69 59.89 2rnm s THR 266 Cb 0.00 -1.34 -0.01 0.00 1.34 0.00 0.00 72.50 72.48 2rnm s THR 266 CO 0.00 0.44 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.63 2rnm s VAL 267 N 0.86 2.48 -0.18 2.29 1.01 -0.68 -5.00 120.40 121.18 2rnm s VAL 267 Ca -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2rnm s VAL 267 Cb -0.15 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.29 2rnm s VAL 267 CO 0.01 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 174.90 2rnm s VAL 268 N 0.09 1.33 -0.14 2.92 1.01 -1.25 -0.92 120.40 123.43 2rnm s VAL 268 Ca -0.09 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 2rnm s VAL 268 Cb -0.15 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2rnm s VAL 268 CO 0.06 0.15 -0.04 -0.83 0.00 0.00 0.00 175.10 174.43 2rnm s GLY 269 N 1.53 1.73 -0.01 4.51 0.00 -0.40 -5.01 107.32 109.66 2rnm s GLY 269 Ca -0.00 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 43.92 2rnm s GLY 269 CO -0.08 -0.17 -0.09 1.25 0.00 0.00 0.00 173.10 174.01 2rnm s LYS 270 N 0.15 0.76 -0.46 2.90 2.20 -1.26 -2.06 119.74 121.96 2rnm s LYS 270 Ca -0.01 -0.33 -0.29 0.00 -0.36 0.00 0.00 55.97 54.97 2rnm s LYS 270 Cb -0.14 -0.74 0.04 0.00 -1.51 0.00 0.00 37.83 35.49 2rnm s LYS 270 CO 0.03 0.20 0.64 0.41 -0.36 0.00 0.00 175.35 176.27 2rnm n GLY 271 N 2.86 -0.43 3.27 5.54 0.00 -1.26 -3.90 105.19 111.27 2rnm n GLY 271 Ca -0.14 1.18 -0.22 0.00 0.00 0.00 0.00 46.02 46.84 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 -0.33 -1.98 -3.79 1.61 2.13 -1.26 -4.96 120.64 112.06 2rnm n GLU 272 Ca -0.02 1.60 -0.34 0.00 0.66 0.00 0.00 57.16 59.06 2rnm n GLU 272 Cb 0.60 -3.75 -0.05 0.00 0.27 0.00 0.00 31.44 28.51 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 -2.22 6.46 -0.17 4.31 0.15 -1.25 -4.88 113.70 116.10 2rnm s SER 273 Ca 0.25 0.50 -0.03 0.00 0.70 0.00 0.00 55.95 57.37 2rnm s SER 273 Cb -0.04 -2.07 -0.02 0.00 -1.71 0.00 0.00 66.02 62.18 2rnm s SER 273 CO 0.83 0.25 -0.06 -0.13 1.20 0.00 0.00 173.24 175.32 2rnm s ARG 274 N -1.85 3.52 -0.09 5.44 3.00 -1.26 -1.38 118.95 126.33 2rnm s ARG 274 Ca 0.28 -0.59 -0.00 0.00 0.00 0.00 0.00 55.73 55.42 2rnm s ARG 274 Cb -0.13 -2.87 0.02 0.00 0.00 0.00 0.00 34.95 31.98 2rnm s ARG 274 CO 0.17 0.12 -0.07 0.08 0.00 0.00 0.00 175.30 175.61 2rnm s VAL 275 N 0.65 0.87 -0.24 3.52 1.01 -0.35 -4.99 120.40 120.87 2rnm s VAL 275 Ca -0.04 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2rnm s VAL 275 Cb -0.15 -0.90 0.05 0.00 0.00 0.00 0.00 36.38 35.39 2rnm s VAL 275 CO 0.02 0.33 -0.11 -0.22 0.00 0.00 0.00 175.10 175.13 2rnm s LEU 276 N 1.51 2.93 -0.40 3.92 0.20 -1.26 -1.47 118.68 124.12 2rnm s LEU 276 Ca 0.00 -1.19 -0.06 0.00 0.69 0.00 0.00 54.13 53.58 2rnm s LEU 276 Cb -0.13 -1.41 0.09 0.00 -0.43 0.00 0.00 46.19 44.30 2rnm s LEU 276 CO -0.05 -0.17 0.20 -0.63 -0.29 0.00 0.00 176.35 175.41 2rnm s ILE 277 N 1.23 3.70 -5.00 6.68 -1.09 0.13 -4.98 121.20 121.87 2rnm s ILE 277 Ca -0.06 -1.63 0.00 0.00 -2.23 0.00 0.00 60.65 56.73 2rnm s ILE 277 Cb -0.18 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 2rnm s ILE 277 CO -0.07 -0.51 0.00 0.61 -1.23 0.00 0.00 174.94 173.75 2rnm n GLY 278 N 4.76 0.69 3.63 6.18 0.00 -1.26 -0.11 105.19 119.08 2rnm n GLY 278 Ca -0.08 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 43.87 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 4.54 -0.00 1.61 2.20 -1.25 -4.97 114.94 113.07 2rnm s ASN 279 Ca 0.00 -0.52 0.08 0.00 -0.94 0.00 0.00 52.86 51.48 2rnm s ASN 279 Cb 0.00 -0.87 -0.02 0.00 -2.00 0.00 0.00 41.25 38.36 2rnm s ASN 279 CO 0.00 0.07 -0.25 -1.83 -2.94 0.00 0.00 177.10 172.15 2rnm s GLU 280 N -3.09 1.91 -0.06 3.55 4.04 -1.26 -0.87 118.70 122.92 2rnm s GLU 280 Ca 0.28 -0.94 0.04 0.00 0.04 0.00 0.00 54.97 54.39 2rnm s GLU 280 Cb -0.08 -1.92 0.00 0.00 0.02 0.00 0.00 34.13 32.15 2rnm s GLU 280 CO 0.18 0.52 -0.17 0.71 -1.84 0.00 0.00 175.26 174.65 2rnm s TYR 281 N -0.64 1.79 0.00 4.83 1.51 0.84 -4.95 117.35 120.72 2rnm s TYR 281 Ca 0.10 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 2rnm s TYR 281 Cb -0.10 -1.22 0.00 0.00 -0.11 0.00 0.00 41.96 40.53 2rnm s TYR 281 CO -0.00 -0.23 0.00 0.41 -1.11 0.00 0.00 175.55 174.62 2rnm n GLY 282 N 3.34 2.75 0.00 0.71 0.00 -1.26 -1.51 105.19 109.22 2rnm n GLY 282 Ca -0.19 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 0.61 -1.48 2.41 -0.02 0.00 -1.26 -4.73 105.19 100.71 2rnm n GLY 283 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 -1.33 -1.09 1.61 0.00 -1.26 -4.58 118.16 111.52 2rnm n LYS 284 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 58.31 59.28 2rnm n LYS 284 Cb 0.00 -5.35 0.00 0.00 0.00 0.00 0.00 35.03 29.68 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 -0.93 -4.26 3.64 3.14 0.00 -1.26 -4.32 105.19 101.19 2rnm n GLY 285 Ca -0.19 -0.72 -0.48 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.24 1.93 -3.22 1.61 3.72 -1.26 -2.57 117.46 117.42 2rnm n PHE 286 Ca 0.00 0.45 -0.15 0.00 -0.05 0.00 0.00 57.45 57.70 2rnm n PHE 286 Cb 0.00 -2.44 0.07 0.00 -0.94 0.00 0.00 39.48 36.17 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 2.64 -2.41 -1.50 1.38 -0.00 -1.26 -4.78 117.44 111.50 2rnm n TRP 287 Ca 0.16 0.84 -0.42 0.00 -0.00 0.00 0.00 57.50 58.08 2rnm n TRP 287 Cb 0.26 -4.13 -0.08 0.00 -0.00 0.00 0.00 31.31 27.37 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 -3.19 1.72 -0.85 5.87 2.03 -1.06 -4.49 116.55 116.58 2rnm n ASP 288 Ca -0.08 -0.01 -0.02 0.00 0.52 0.00 0.00 54.79 55.20 2rnm n ASP 288 Cb 0.62 -1.30 -0.02 0.00 -0.72 0.00 0.00 41.12 39.70 2rnm n ASP 288 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2rnm n ASN 289 N 12.38 -0.40 -2.31 1.67 2.85 -1.26 -5.15 115.26 123.04 2rnm n ASN 289 Ca 0.46 -0.85 -0.08 0.00 -0.11 0.00 0.00 54.58 54.00 2rnm n ASN 289 Cb 0.30 0.13 0.00 0.00 1.24 0.00 0.00 39.78 41.46 2rnm n ASN 289 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2rnm n HIS 290 N -0.08 -1.62 0.00 1.20 8.25 -1.26 -5.09 115.22 116.62 2rnm n HIS 290 Ca -0.10 -1.44 0.00 0.00 -0.26 0.00 0.00 57.72 55.92 2rnm n HIS 290 Cb 0.45 0.54 0.00 0.00 1.12 0.00 0.00 29.99 32.10 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 -0.39 0.00 -3.87 4.41 -0.00 -1.26 -5.00 115.22 109.12 2rnm n HIS 291 Ca -0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.15 2rnm n HIS 291 Cb 0.41 -0.28 0.00 0.00 -0.12 0.00 0.00 29.99 30.00 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 -1.66 -0.14 -3.92 1.57 -0.00 -1.26 -5.15 115.22 104.67 2rnm n HIS 292 Ca 0.00 -0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2rnm n HIS 292 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2rnm n HIS 292 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2rnm n HIS 293 N -0.01 -0.07 -4.00 1.57 1.44 -1.26 -5.14 115.22 107.75 2rnm n HIS 293 Ca 0.00 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2rnm n HIS 293 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 2rnm n HIS 293 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2rnm n HIS 294 N 0.00 -0.01 -0.45 -1.40 -0.00 -1.26 -5.14 115.22 106.96 2rnm n HIS 294 Ca 0.00 -0.02 0.00 0.00 0.46 0.00 0.00 57.72 58.16 2rnm n HIS 294 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2rnm n HIS 294 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38