#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x9a n ALA 202 N 0.00 0.00 -2.50 3.17 0.00 -1.26 -4.73 120.51 115.19 1x9a n ALA 202 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1x9a n ALA 202 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1x9a n ALA 202 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1x9a s LEU 203 N 0.00 2.12 -0.29 0.00 2.34 -1.26 -1.18 118.68 120.41 1x9a s LEU 203 Ca 0.00 -0.44 -0.06 0.00 0.06 0.00 0.00 54.13 53.69 1x9a s LEU 203 Cb 0.00 -0.91 0.01 0.00 -0.56 0.00 0.00 46.19 44.73 1x9a s LEU 203 CO 0.00 0.17 0.07 -0.69 -1.06 0.00 0.00 176.35 174.83 1x9a s VAL 204 N -0.67 3.89 -0.05 1.48 1.01 0.14 -4.91 120.40 121.29 1x9a s VAL 204 Ca 0.06 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 1x9a s VAL 204 Cb -0.08 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1x9a s VAL 204 CO 0.01 0.10 0.40 -0.76 0.00 0.00 0.00 175.10 174.85 1x9a s LEU 205 N 1.49 4.41 -0.15 3.92 1.43 -1.26 -0.11 118.68 128.41 1x9a s LEU 205 Ca 0.03 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 1x9a s LEU 205 Cb -0.17 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.51 1x9a s LEU 205 CO 0.02 0.23 -0.10 -0.69 0.23 0.00 0.00 176.35 176.04 1x9a s VAL 206 N -0.54 1.35 -0.42 -1.59 1.01 0.06 -4.92 120.40 115.34 1x9a s VAL 206 Ca 0.23 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1x9a s VAL 206 Cb -0.16 -1.36 0.31 0.00 0.00 0.00 0.00 36.38 35.18 1x9a s VAL 206 CO 0.11 0.33 0.86 2.29 0.00 0.00 0.00 175.10 178.69 1x9a n LYS 207 N 4.83 0.93 0.05 2.72 2.85 -1.26 -1.25 118.16 127.03 1x9a n LYS 207 Ca -0.14 -2.66 0.00 0.00 -1.05 0.00 0.00 58.31 54.45 1x9a n LYS 207 Cb 0.49 -1.38 0.00 0.00 -0.65 0.00 0.00 35.03 33.49 1x9a n LYS 207 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1x9a n TYR 208 N 0.62 -0.80 -0.33 5.58 4.01 -1.26 -4.80 117.16 120.18 1x9a n TYR 208 Ca 0.16 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 1x9a n TYR 208 Cb 0.65 0.39 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1x9a n TYR 208 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1x9a n GLY 209 N 1.97 0.51 2.37 2.72 0.00 -1.25 -4.50 105.19 107.00 1x9a n GLY 209 Ca 0.00 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 1x9a n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1x9a n THR 210 N -0.18 -0.45 -0.01 2.61 -2.24 -1.26 -4.82 114.28 107.94 1x9a n THR 210 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1x9a n THR 210 Cb 0.07 -2.06 -0.14 0.00 -2.10 0.00 0.00 70.33 66.10 1x9a n THR 210 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1x9a h ASP 211 N 0.00 0.20 -3.29 3.42 3.58 -1.99 -3.44 116.42 114.90 1x9a h ASP 211 Ca -0.38 -0.44 -0.66 0.00 0.42 0.00 0.00 57.03 55.97 1x9a h ASP 211 Cb 1.21 -0.06 -0.36 0.00 1.72 0.00 0.00 39.33 41.84 1x9a h ASP 211 CO 0.49 1.39 -0.84 -1.00 -2.88 0.00 0.00 179.24 176.40 1x9a s HIS 212 N -2.58 2.87 0.60 0.28 3.76 -1.26 -4.99 115.29 113.96 1x9a s HIS 212 Ca -0.13 -1.80 0.29 0.00 -0.15 0.00 0.00 55.06 53.27 1x9a s HIS 212 Cb 0.07 -1.90 1.51 0.00 1.11 0.00 0.00 32.58 33.38 1x9a s HIS 212 CO 0.80 -0.82 1.92 -1.00 -0.85 0.00 0.00 174.74 174.80 1x9a h PRO 213 N 7.90 0.00 0.00 8.40 0.13 -2.02 0.59 132.00 147.01 1x9a h PRO 213 Ca -0.38 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1x9a h PRO 213 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1x9a h PRO 213 CO 0.58 0.00 -0.04 -0.24 -0.23 0.00 0.00 178.00 178.07 1x9a h VAL 214 N 0.00 0.40 -0.73 1.56 3.04 -2.00 -2.82 116.25 115.71 1x9a h VAL 214 Ca 0.18 -0.21 0.12 0.00 -1.01 0.00 0.00 66.70 65.77 1x9a h VAL 214 Cb 1.04 1.15 -0.08 0.00 -2.01 0.00 0.00 31.29 31.38 1x9a h VAL 214 CO -0.00 0.04 0.33 -0.33 -1.01 0.00 0.00 177.57 176.60 1x9a h GLU 215 N 0.00 0.52 -0.18 4.17 5.08 -1.30 -1.24 114.58 121.63 1x9a h GLU 215 Ca -0.00 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1x9a h GLU 215 Cb 0.14 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1x9a h GLU 215 CO 0.01 0.34 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.99 1x9a h LYS 216 N 0.53 0.42 0.00 2.33 3.64 -1.70 -2.80 116.57 118.99 1x9a h LYS 216 Ca 0.38 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1x9a h LYS 216 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1x9a h LYS 216 CO -0.33 0.77 -0.04 1.47 -2.27 0.00 0.00 179.45 179.04 1x9a n LEU 217 N -4.52 0.40 -0.12 5.20 -0.00 -1.11 -2.00 117.00 114.86 1x9a n LEU 217 Ca -0.05 0.50 -0.12 0.00 -0.00 0.00 0.00 56.01 56.34 1x9a n LEU 217 Cb 0.37 -0.40 -0.03 0.00 -0.00 0.00 0.00 43.42 43.36 1x9a n LEU 217 CO 0.40 -0.08 0.69 0.11 -0.00 0.00 0.00 177.39 178.52 1x9a h LYS 218 N 0.00 0.69 -0.25 1.47 1.57 -1.04 -0.80 116.57 118.20 1x9a h LYS 218 Ca 0.00 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 1x9a h LYS 218 Cb 0.61 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1x9a h LYS 218 CO 0.00 0.87 -0.06 0.82 -0.57 0.00 0.00 179.45 180.50 1x9a h ILE 219 N 0.47 1.19 0.00 1.86 2.04 -1.23 -2.38 117.51 119.45 1x9a h ILE 219 Ca 0.08 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 1x9a h ILE 219 Cb 0.63 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1x9a h ILE 219 CO 0.04 0.26 -0.32 0.03 0.00 0.00 0.00 178.15 178.16 1x9a h ARG 220 N 0.38 0.00 -0.66 2.37 3.08 -1.10 -3.15 114.38 115.30 1x9a h ARG 220 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1x9a h ARG 220 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1x9a h ARG 220 CO 0.02 0.32 0.00 0.43 -1.07 0.00 0.00 179.97 179.67 1x9a n SER 221 N -3.59 2.65 -4.83 7.04 7.64 -0.33 -4.86 113.62 117.34 1x9a n SER 221 Ca -0.01 -2.28 -0.35 0.00 1.01 0.00 0.00 58.87 57.25 1x9a n SER 221 Cb 0.45 -0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.13 1x9a n SER 221 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1x9a s ALA 222 N -1.71 3.48 0.00 -0.43 0.00 -1.19 -5.03 121.76 116.88 1x9a s ALA 222 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1x9a s ALA 222 Cb 0.16 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1x9a s ALA 222 CO 0.10 0.39 0.06 1.63 0.00 0.00 0.00 175.76 177.94 1x9a n LYS 223 N 0.57 0.00 0.00 0.00 5.02 -1.26 -4.71 118.16 117.78 1x9a n LYS 223 Ca -0.03 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1x9a n LYS 223 Cb 0.52 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 1x9a n LYS 223 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1x9a n ALA 224 N -1.92 0.00 0.13 7.82 0.00 -1.26 -4.04 120.51 121.24 1x9a n ALA 224 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1x9a n ALA 224 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1x9a n ALA 224 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1x9a h GLU 225 N 0.00 0.00 -7.29 0.00 5.08 -1.94 -3.36 114.58 107.07 1x9a h GLU 225 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1x9a h GLU 225 Cb 0.00 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.33 1x9a h GLU 225 CO 0.00 0.65 0.38 -0.51 -1.00 0.00 0.00 179.01 178.53 1x9a s ASP 226 N -6.72 5.66 -0.06 1.42 1.01 -1.26 -4.53 116.67 112.19 1x9a s ASP 226 Ca -0.00 1.66 0.04 0.00 0.71 0.00 0.00 52.55 54.95 1x9a s ASP 226 Cb 0.11 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1x9a s ASP 226 CO 0.76 -1.25 -0.17 -0.54 0.21 0.00 0.00 175.17 174.18 1x9a s LYS 227 N -4.69 2.01 -0.18 8.23 1.02 -0.33 -2.03 119.74 123.78 1x9a s LYS 227 Ca 0.60 -0.60 -0.07 0.00 0.02 0.00 0.00 55.97 55.91 1x9a s LYS 227 Cb -0.14 -1.66 -0.04 0.00 -0.52 0.00 0.00 37.83 35.47 1x9a s LYS 227 CO 0.48 0.17 0.05 0.42 -0.92 0.00 0.00 175.35 175.54 1x9a s ILE 228 N 0.29 4.65 -0.21 2.17 1.09 0.11 0.26 121.20 129.55 1x9a s ILE 228 Ca -0.10 -0.09 0.01 0.00 -1.10 0.00 0.00 60.65 59.37 1x9a s ILE 228 Cb -0.14 -3.09 0.03 0.00 -1.06 0.00 0.00 42.46 38.20 1x9a s ILE 228 CO 0.04 0.47 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.51 1x9a s VAL 229 N 0.37 2.31 -0.50 2.92 1.01 0.85 -0.18 120.40 127.19 1x9a s VAL 229 Ca 0.02 -1.07 -0.24 0.00 0.00 0.00 0.00 61.98 60.69 1x9a s VAL 229 Cb -0.13 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.19 1x9a s VAL 229 CO 0.01 0.35 0.86 -0.76 0.00 0.00 0.00 175.10 175.55 1x9a s LEU 230 N 1.27 4.21 -0.01 3.92 2.01 -0.16 -0.76 118.68 129.16 1x9a s LEU 230 Ca 0.01 -0.24 0.07 0.00 0.01 0.00 0.00 54.13 53.99 1x9a s LEU 230 Cb -0.15 -2.90 -0.02 0.00 0.01 0.00 0.00 46.19 43.13 1x9a s LEU 230 CO -0.09 -1.06 -0.23 -0.51 1.01 0.00 0.00 176.35 175.47 1x9a s ILE 231 N 3.57 1.83 0.00 -0.59 1.10 -0.38 -0.99 121.20 125.74 1x9a s ILE 231 Ca 0.30 -1.02 0.00 0.00 -0.51 0.00 0.00 60.65 59.42 1x9a s ILE 231 Cb -0.13 -1.52 0.00 0.00 0.15 0.00 0.00 42.46 40.96 1x9a s ILE 231 CO 0.21 0.49 0.00 0.00 -2.11 0.00 0.00 174.94 173.53 1x9a n GLN 232 N 2.43 0.00 0.00 3.50 6.02 -1.26 -0.57 117.38 127.50 1x9a n GLN 232 Ca -0.16 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 56.93 1x9a n GLN 232 Cb 0.52 0.00 0.47 0.00 1.02 0.00 0.00 30.24 32.25 1x9a n GLN 232 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1x9a n ASN 233 N 10.20 0.00 0.17 1.08 5.15 -1.26 -2.49 115.26 128.12 1x9a n ASN 233 Ca 0.00 0.07 0.13 0.00 -0.60 0.00 0.00 54.58 54.17 1x9a n ASN 233 Cb 0.00 -0.31 0.61 0.00 -0.53 0.00 0.00 39.78 39.55 1x9a n ASN 233 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1x9a h GLY 234 N 3.14 0.00 1.60 8.20 0.00 -0.94 -2.83 103.07 112.25 1x9a h GLY 234 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1x9a h GLY 234 CO 0.00 0.00 0.19 -0.39 0.00 0.00 0.00 176.54 176.34 1x9a h VAL 235 N 0.00 0.09 0.00 4.60 -1.51 -1.70 0.64 116.25 118.36 1x9a h VAL 235 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 1x9a h VAL 235 Cb 0.15 0.82 -0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1x9a h VAL 235 CO 0.00 0.00 -0.10 -0.26 -1.23 0.00 0.00 177.57 175.98 1x9a h PHE 236 N 0.00 0.00 0.00 5.19 0.04 -1.79 -1.48 116.94 118.90 1x9a h PHE 236 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1x9a h PHE 236 Cb 0.39 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.54 1x9a h PHE 236 CO 0.00 0.10 -0.47 0.91 -0.60 0.00 0.00 178.31 178.25 1x9a n TRP 237 N -4.08 0.55 0.40 -0.55 7.02 0.21 -3.19 117.44 117.81 1x9a n TRP 237 Ca -0.02 0.16 0.09 0.00 -1.02 0.00 0.00 57.50 56.71 1x9a n TRP 237 Cb 0.19 -0.67 0.39 0.00 -2.42 0.00 0.00 31.31 28.80 1x9a n TRP 237 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1x9a n ALA 238 N -1.78 1.59 -0.50 6.99 0.00 -0.56 -1.26 120.51 124.99 1x9a n ALA 238 Ca 0.04 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.59 1x9a n ALA 238 Cb 0.42 -1.30 0.24 0.00 0.00 0.00 0.00 19.45 18.81 1x9a n ALA 238 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1x9a n LEU 239 N -1.88 3.65 -4.93 0.00 4.77 -1.19 -0.80 117.00 116.61 1x9a n LEU 239 Ca 0.02 -2.37 -0.21 0.00 -0.03 0.00 0.00 56.01 53.43 1x9a n LEU 239 Cb 0.18 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1x9a n LEU 239 CO 0.15 0.75 -0.04 -0.70 -1.33 0.00 0.00 177.39 176.23 1x9a s GLU 240 N -1.67 3.14 0.06 3.23 2.56 -0.39 -4.87 118.70 120.76 1x9a s GLU 240 Ca 0.36 -0.97 -0.21 0.00 0.00 0.00 0.00 54.97 54.15 1x9a s GLU 240 Cb 0.23 -2.75 -0.09 0.00 2.00 0.00 0.00 34.13 33.52 1x9a s GLU 240 CO 0.17 0.26 1.34 1.49 -0.56 0.00 0.00 175.26 177.96 1x9a h GLU 241 N 1.15 -0.44 -6.13 4.30 4.57 -1.94 -3.44 114.58 112.65 1x9a h GLU 241 Ca -0.48 0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 57.62 1x9a h GLU 241 Cb 1.24 0.10 0.01 0.00 -0.16 0.00 0.00 28.75 29.94 1x9a h GLU 241 CO 0.58 -0.29 -1.02 1.28 -1.18 0.00 0.00 179.01 178.38 1x9a n LEU 242 N -4.31 -4.39 -4.19 1.64 4.77 -1.26 -4.95 117.00 104.32 1x9a n LEU 242 Ca -0.05 0.43 -0.36 0.00 -0.03 0.00 0.00 56.01 56.00 1x9a n LEU 242 Cb 0.25 -2.03 -0.13 0.00 -2.33 0.00 0.00 43.42 39.18 1x9a n LEU 242 CO 0.09 -1.42 -0.30 -0.70 -1.33 0.00 0.00 177.39 173.74 1x9a s GLU 243 N -1.63 2.41 0.02 3.23 2.12 -1.26 -5.02 118.70 118.57 1x9a s GLU 243 Ca 0.13 -1.34 0.02 0.00 0.36 0.00 0.00 54.97 54.14 1x9a s GLU 243 Cb -0.02 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 31.03 1x9a s GLU 243 CO 0.43 -0.71 -0.06 -0.08 -0.54 0.00 0.00 175.26 174.30 1x9a s THR 244 N 1.27 0.47 -0.13 -1.70 -1.32 -1.26 -4.98 115.64 108.00 1x9a s THR 244 Ca -0.02 -0.65 0.29 0.00 -1.21 0.00 0.00 61.69 60.10 1x9a s THR 244 Cb -0.20 -0.47 0.32 0.00 -1.51 0.00 0.00 72.50 70.63 1x9a s THR 244 CO -0.01 -0.14 1.87 -0.65 -2.21 0.00 0.00 174.62 173.49 1x9a h PRO 245 N 5.25 0.00 -7.70 7.08 0.11 -1.86 -3.44 132.00 131.43 1x9a h PRO 245 Ca -0.32 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.34 1x9a h PRO 245 Cb 1.20 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.45 1x9a h PRO 245 CO 0.45 0.00 0.39 0.00 -0.21 0.00 0.00 178.00 178.63 1x9a s ALA 246 N -3.55 2.48 -0.38 -0.75 0.00 -1.26 -4.56 121.76 113.75 1x9a s ALA 246 Ca 0.02 -1.10 -0.17 0.00 0.00 0.00 0.00 51.96 50.70 1x9a s ALA 246 Cb 0.09 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1x9a s ALA 246 CO 0.43 -2.14 0.47 0.15 0.00 0.00 0.00 175.76 174.67 1x9a s LYS 247 N -5.74 3.42 -0.18 0.00 -0.14 -0.86 -4.97 119.74 111.27 1x9a s LYS 247 Ca 0.70 -0.42 -0.05 0.00 -1.36 0.00 0.00 55.97 54.84 1x9a s LYS 247 Cb -0.06 -3.87 -0.03 0.00 -1.68 0.00 0.00 37.83 32.19 1x9a s LYS 247 CO 0.51 -0.71 0.01 0.54 -0.76 0.00 0.00 175.35 174.94 1x9a s VAL 248 N 2.27 4.18 0.06 3.17 0.11 -1.26 0.04 120.40 128.97 1x9a s VAL 248 Ca 0.15 -0.24 0.04 0.00 -2.93 0.00 0.00 61.98 59.00 1x9a s VAL 248 Cb -0.16 -2.87 -0.03 0.00 -1.53 0.00 0.00 36.38 31.79 1x9a s VAL 248 CO 0.14 0.45 -0.11 -0.31 -3.33 0.00 0.00 175.10 171.93 1x9a s TYR 249 N 0.67 0.98 0.04 1.54 2.02 0.74 -4.31 117.35 119.03 1x9a s TYR 249 Ca 0.00 -0.46 0.09 0.00 -0.37 0.00 0.00 57.07 56.33 1x9a s TYR 249 Cb -0.14 -0.57 -0.03 0.00 -0.40 0.00 0.00 41.96 40.83 1x9a s TYR 249 CO 0.02 -0.00 -0.26 0.00 -1.57 0.00 0.00 175.55 173.74 1x9a s ALA 250 N -1.27 2.25 -0.19 3.71 0.00 -0.21 -0.99 121.76 125.06 1x9a s ALA 250 Ca -0.05 -1.26 -0.29 0.00 0.00 0.00 0.00 51.96 50.37 1x9a s ALA 250 Cb -0.10 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1x9a s ALA 250 CO 0.01 0.53 1.80 0.42 0.00 0.00 0.00 175.76 178.53 1x9a s ILE 251 N -0.79 3.44 0.02 0.00 -1.09 -0.16 -1.12 121.20 121.50 1x9a s ILE 251 Ca 0.12 0.49 -0.21 0.00 -2.23 0.00 0.00 60.65 58.82 1x9a s ILE 251 Cb -0.10 -3.47 -0.18 0.00 -1.58 0.00 0.00 42.46 37.13 1x9a s ILE 251 CO 0.02 -0.21 1.23 0.50 -1.23 0.00 0.00 174.94 175.24 1x9a h LYS 252 N 11.76 0.36 -0.02 2.79 3.64 -0.30 -2.18 116.57 132.62 1x9a h LYS 252 Ca -0.37 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 58.74 1x9a h LYS 252 Cb 1.18 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1x9a h LYS 252 CO 0.99 0.88 0.01 0.22 -2.27 0.00 0.00 179.45 179.28 1x9a h ASP 253 N -0.10 0.03 0.70 4.20 3.58 -1.91 -1.61 116.42 121.31 1x9a h ASP 253 Ca -0.01 -0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.21 1x9a h ASP 253 Cb 0.91 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.94 1x9a h ASP 253 CO 0.06 0.13 -0.54 -0.78 -2.88 0.00 0.00 179.24 175.24 1x9a h ASP 254 N -0.08 0.00 -0.18 2.28 3.58 -1.93 -0.79 116.42 119.29 1x9a h ASP 254 Ca 0.01 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.47 1x9a h ASP 254 Cb 0.11 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1x9a h ASP 254 CO -0.00 0.54 0.06 0.15 -2.88 0.00 0.00 179.24 177.11 1x9a h PHE 255 N 0.00 0.11 -0.12 0.28 3.57 -1.06 0.34 116.94 120.07 1x9a h PHE 255 Ca -0.01 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.35 1x9a h PHE 255 Cb 1.04 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1x9a h PHE 255 CO 0.00 0.06 -0.59 -0.07 -2.23 0.00 0.00 178.31 175.48 1x9a h LEU 256 N 0.15 0.45 -1.71 0.59 3.38 -1.12 -2.54 115.31 114.52 1x9a h LEU 256 Ca 0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1x9a h LEU 256 Cb 0.04 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1x9a h LEU 256 CO -0.08 0.94 -0.09 0.00 0.09 0.00 0.00 178.44 179.31 1x9a h ALA 257 N 1.06 1.09 0.00 1.53 0.00 -0.77 -1.24 119.26 120.93 1x9a h ALA 257 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1x9a h ALA 257 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1x9a h ALA 257 CO 0.10 0.11 -0.01 -2.13 0.00 0.00 0.00 179.25 177.33 1x9a n ARG 258 N -3.33 0.03 -0.87 0.00 3.00 0.12 -4.93 116.66 110.68 1x9a n ARG 258 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1x9a n ARG 258 Cb 0.29 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.21 1x9a n ARG 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1x9a n GLY 259 N 1.48 0.86 3.29 5.14 0.00 -0.47 -5.08 105.19 110.41 1x9a n GLY 259 Ca 0.07 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.43 1x9a n GLY 259 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1x9a s TYR 260 N -2.49 1.52 -0.08 1.61 2.02 -1.20 -5.04 117.35 113.69 1x9a s TYR 260 Ca 0.00 -1.43 0.03 0.00 -0.37 0.00 0.00 57.07 55.30 1x9a s TYR 260 Cb 0.00 -0.75 -0.02 0.00 -0.40 0.00 0.00 41.96 40.79 1x9a s TYR 260 CO 0.00 -0.62 -0.17 -1.12 -1.57 0.00 0.00 175.55 172.06 1x9a s SER 261 N -3.32 3.71 0.52 2.29 0.01 -1.26 -4.65 113.70 111.00 1x9a s SER 261 Ca 0.38 -0.34 0.22 0.00 1.31 0.00 0.00 55.95 57.52 1x9a s SER 261 Cb 0.05 -1.10 1.40 0.00 0.21 0.00 0.00 66.02 66.58 1x9a s SER 261 CO 0.18 0.25 2.12 -0.33 0.41 0.00 0.00 173.24 175.87 1x9a h GLU 262 N 6.02 0.00 0.00 12.44 5.08 -1.97 -2.28 114.58 133.87 1x9a h GLU 262 Ca -0.35 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 1x9a h GLU 262 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1x9a h GLU 262 CO 0.51 0.08 -0.28 1.49 -1.00 0.00 0.00 179.01 179.82 1x9a h GLU 263 N 0.00 0.00 0.00 2.33 4.22 -2.01 -2.50 114.58 116.62 1x9a h GLU 263 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1x9a h GLU 263 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1x9a h GLU 263 CO 0.01 0.28 -0.31 0.22 -2.18 0.00 0.00 179.01 177.03 1x9a h ASP 264 N 0.00 0.00 -2.63 1.04 3.58 -1.82 -3.45 116.42 113.13 1x9a h ASP 264 Ca -0.00 -0.01 -0.53 0.00 0.42 0.00 0.00 57.03 56.91 1x9a h ASP 264 Cb 0.52 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.61 1x9a h ASP 264 CO 0.04 0.00 1.03 -0.44 -2.88 0.00 0.00 179.24 177.00 1x9a s SER 265 N -5.77 6.48 0.00 2.28 0.01 -0.94 -4.75 113.70 111.02 1x9a s SER 265 Ca 0.05 2.69 0.24 0.00 1.31 0.00 0.00 55.95 60.24 1x9a s SER 265 Cb 0.07 -2.57 0.32 0.00 0.21 0.00 0.00 66.02 64.05 1x9a s SER 265 CO 0.70 -0.94 1.29 1.17 0.41 0.00 0.00 173.24 175.86 1x9a n LYS 266 N 5.15 0.02 -4.31 12.44 4.81 0.02 -4.88 118.16 131.40 1x9a n LYS 266 Ca 0.16 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.35 1x9a n LYS 266 Cb 0.38 -1.51 -0.09 0.00 0.02 0.00 0.00 35.03 33.83 1x9a n LYS 266 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1x9a s VAL 267 N -3.01 3.13 0.44 3.15 -7.23 -1.23 -5.06 120.40 110.60 1x9a s VAL 267 Ca 0.10 -1.79 -0.25 0.00 -1.81 0.00 0.00 61.98 58.23 1x9a s VAL 267 Cb 0.17 -2.58 -0.08 0.00 0.56 0.00 0.00 36.38 34.45 1x9a s VAL 267 CO 0.74 -0.18 1.28 -2.16 -0.31 0.00 0.00 175.10 174.47 1x9a s PRO 268 N -3.04 3.78 -0.11 4.82 0.04 -1.26 -4.81 135.00 134.42 1x9a s PRO 268 Ca 0.26 2.09 -0.02 0.00 0.04 0.00 0.00 61.00 63.37 1x9a s PRO 268 Cb -0.08 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 1x9a s PRO 268 CO 0.16 -0.63 -0.02 -0.51 0.04 0.00 0.00 177.00 176.04 1x9a s LEU 269 N -2.74 3.38 0.16 -3.56 2.01 -1.26 -1.05 118.68 115.63 1x9a s LEU 269 Ca 0.61 0.00 0.06 0.00 0.01 0.00 0.00 54.13 54.81 1x9a s LEU 269 Cb -0.36 -1.79 -0.04 0.00 0.01 0.00 0.00 46.19 44.01 1x9a s LEU 269 CO 0.46 0.28 -0.13 0.27 1.01 0.00 0.00 176.35 178.25 1x9a s ILE 270 N -0.32 1.41 0.48 -0.59 -0.00 -0.28 -4.82 121.20 117.09 1x9a s ILE 270 Ca 0.06 -2.03 0.08 0.00 -0.00 0.00 0.00 60.65 58.76 1x9a s ILE 270 Cb -0.12 -1.84 0.03 0.00 -0.00 0.00 0.00 42.46 40.52 1x9a s ILE 270 CO 0.02 -0.61 0.59 -0.89 -0.00 0.00 0.00 174.94 174.05 1x9a s THR 271 N -2.91 2.52 0.41 8.37 2.01 -1.26 0.47 115.64 125.25 1x9a s THR 271 Ca 0.17 -1.12 0.08 0.00 0.31 0.00 0.00 61.69 61.13 1x9a s THR 271 Cb -0.00 -2.64 0.26 0.00 0.01 0.00 0.00 72.50 70.13 1x9a s THR 271 CO 0.03 0.00 2.06 1.88 -0.69 0.00 0.00 174.62 177.90 1x9a h TYR 272 N 0.58 0.48 -0.28 4.92 0.05 -1.99 -0.51 116.97 120.22 1x9a h TYR 272 Ca -0.37 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.43 1x9a h TYR 272 Cb 1.28 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.84 1x9a h TYR 272 CO 0.49 0.31 0.17 1.03 -1.05 0.00 0.00 178.16 179.12 1x9a h SER 273 N 0.51 0.29 0.80 3.88 0.87 -2.01 -1.33 113.55 116.56 1x9a h SER 273 Ca 0.14 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1x9a h SER 273 Cb -0.04 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1x9a h SER 273 CO -0.03 0.21 -0.06 -0.33 -0.53 0.00 0.00 176.83 176.09 1x9a h GLU 274 N 0.35 0.00 -0.55 2.24 3.07 -1.58 -2.39 114.58 115.72 1x9a h GLU 274 Ca 0.11 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.94 1x9a h GLU 274 Cb -0.02 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 1x9a h GLU 274 CO -0.04 0.06 0.25 0.35 -1.40 0.00 0.00 179.01 178.24 1x9a h PHE 275 N 0.00 0.81 -0.47 4.33 3.04 0.01 0.33 116.94 124.99 1x9a h PHE 275 Ca -0.00 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 61.90 1x9a h PHE 275 Cb 0.48 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 1x9a h PHE 275 CO 0.00 0.63 0.28 0.82 -2.02 0.00 0.00 178.31 178.02 1x9a h ILE 276 N 0.75 1.15 -0.70 1.41 5.03 -1.11 -2.11 117.51 121.92 1x9a h ILE 276 Ca 0.19 -0.35 0.00 0.00 -0.12 0.00 0.00 64.86 64.58 1x9a h ILE 276 Cb 0.14 0.53 -0.03 0.00 -3.03 0.00 0.00 36.82 34.42 1x9a h ILE 276 CO -0.02 0.15 0.44 0.44 -0.68 0.00 0.00 178.15 178.48 1x9a h ASP 277 N 0.63 0.82 -0.66 1.72 5.19 -1.15 -1.75 116.42 121.22 1x9a h ASP 277 Ca 0.17 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 1x9a h ASP 277 Cb 0.00 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.27 1x9a h ASP 277 CO -0.03 0.62 0.36 0.17 -3.12 0.00 0.00 179.24 177.24 1x9a h LEU 278 N 0.96 0.83 -0.14 1.55 8.10 0.01 -3.18 115.31 123.43 1x9a h LEU 278 Ca 0.25 -0.09 -0.02 0.00 0.11 0.00 0.00 57.88 58.13 1x9a h LEU 278 Cb -0.07 -0.21 -0.00 0.00 -0.44 0.00 0.00 40.66 39.94 1x9a h LEU 278 CO -0.05 0.68 -0.08 0.25 -4.11 0.00 0.00 178.44 175.13 1x9a h LEU 279 N 0.91 0.00 -1.70 0.17 5.85 -0.67 -3.04 115.31 116.82 1x9a h LEU 279 Ca 0.23 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1x9a h LEU 279 Cb 0.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1x9a h LEU 279 CO -0.04 0.08 0.08 -0.08 -0.34 0.00 0.00 178.44 178.14 1x9a h GLU 280 N 0.00 0.28 0.00 1.25 4.81 -1.37 -3.48 114.58 116.07 1x9a h GLU 280 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1x9a h GLU 280 Cb 1.01 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1x9a h GLU 280 CO 0.01 0.23 0.00 0.41 -0.73 0.00 0.00 179.01 178.93 1x9a n GLY 281 N -1.36 1.29 0.00 1.92 0.00 -1.15 -4.38 105.19 101.51 1x9a n GLY 281 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1x9a n GLY 281 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1x9a n GLU 282 N 0.00 0.00 -0.03 1.61 -0.00 -1.26 -4.98 120.64 115.99 1x9a n GLU 282 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.16 57.11 1x9a n GLU 282 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.42 1x9a n GLU 282 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1x9a n GLU 283 N -0.75 0.12 -3.72 3.44 4.07 -1.26 -4.98 120.64 117.56 1x9a n GLU 283 Ca 0.00 0.04 -0.12 0.00 -0.06 0.00 0.00 57.16 57.02 1x9a n GLU 283 Cb 0.00 -0.89 -0.10 0.00 -0.06 0.00 0.00 31.44 30.38 1x9a n GLU 283 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1x9a s LYS 284 N -2.10 0.46 0.00 5.31 2.20 -1.26 -5.03 119.74 119.32 1x9a s LYS 284 Ca -0.07 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 1x9a s LYS 284 Cb 0.02 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 1x9a s LYS 284 CO 0.11 -0.09 0.00 0.34 -0.36 0.00 0.00 175.35 175.34 1x9a n PHE 285 N 3.32 0.00 0.11 4.03 7.35 -1.26 -4.93 117.46 126.08 1x9a n PHE 285 Ca -0.17 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.40 1x9a n PHE 285 Cb 0.56 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.34 1x9a n PHE 285 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1x9a h ILE 286 N 0.00 0.32 0.00 -2.13 2.04 -1.96 -3.52 117.51 112.27 1x9a h ILE 286 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1x9a h ILE 286 Cb 0.00 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1x9a h ILE 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76