#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hiy n ASN 207 N 0.00 1.67 -0.95 6.55 5.03 -1.26 -2.43 115.26 123.87 1hiy n ASN 207 Ca 0.00 -1.43 0.03 0.00 0.87 0.00 0.00 54.58 54.05 1hiy n ASN 207 Cb 0.00 -0.36 0.03 0.00 -1.02 0.00 0.00 39.78 38.44 1hiy n ASN 207 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1hiy n LYS 208 N 0.48 0.20 -1.78 3.52 5.02 -1.26 -4.35 118.16 119.98 1hiy n LYS 208 Ca 0.00 -1.74 -0.31 0.00 -2.02 0.00 0.00 58.31 54.23 1hiy n LYS 208 Cb 0.30 -0.41 0.03 0.00 -0.02 0.00 0.00 35.03 34.92 1hiy n LYS 208 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1hiy s GLU 209 N -0.43 3.20 0.00 1.97 2.12 -1.02 -4.77 118.70 119.78 1hiy s GLU 209 Ca 0.21 0.98 -0.01 0.00 0.36 0.00 0.00 54.97 56.51 1hiy s GLU 209 Cb 0.23 -2.02 -0.00 0.00 0.26 0.00 0.00 34.13 32.59 1hiy s GLU 209 CO -0.08 -0.89 0.01 1.03 -0.54 0.00 0.00 175.26 174.79 1hiy s ARG 210 N -4.78 0.12 0.13 4.30 0.52 -1.26 0.24 118.95 118.22 1hiy s ARG 210 Ca 0.59 -0.17 0.08 0.00 -0.52 0.00 0.00 55.73 55.71 1hiy s ARG 210 Cb -0.14 0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.34 1hiy s ARG 210 CO 0.49 -0.02 -0.18 -0.08 0.02 0.00 0.00 175.30 175.53 1hiy s THR 211 N -0.46 1.68 -0.31 0.02 -1.32 0.43 -4.70 115.64 110.97 1hiy s THR 211 Ca -0.05 -1.72 -0.08 0.00 -1.21 0.00 0.00 61.69 58.63 1hiy s THR 211 Cb -0.03 -1.66 0.01 0.00 -1.51 0.00 0.00 72.50 69.31 1hiy s THR 211 CO -0.00 -0.23 0.11 0.12 -2.21 0.00 0.00 174.62 172.40 1hiy s PHE 212 N -1.70 3.18 0.14 9.09 5.36 -1.26 -1.80 117.98 130.99 1hiy s PHE 212 Ca 0.10 -0.97 0.06 0.00 -0.96 0.00 0.00 56.93 55.16 1hiy s PHE 212 Cb -0.07 -2.29 -0.04 0.00 -0.34 0.00 0.00 43.02 40.28 1hiy s PHE 212 CO 0.05 -0.58 0.04 -0.51 -1.46 0.00 0.00 175.22 172.75 1hiy s LEU 213 N 1.51 3.50 -0.15 6.12 1.43 0.11 -1.90 118.68 129.30 1hiy s LEU 213 Ca 0.02 -0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1hiy s LEU 213 Cb -0.18 -2.17 0.07 0.00 0.03 0.00 0.00 46.19 43.95 1hiy s LEU 213 CO 0.03 0.11 0.27 0.00 0.23 0.00 0.00 176.35 177.00 1hiy s ALA 214 N -1.61 -0.59 -0.42 4.21 0.00 -0.47 0.42 121.76 123.31 1hiy s ALA 214 Ca 0.28 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 1hiy s ALA 214 Cb -0.10 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.92 1hiy s ALA 214 CO 0.20 -0.76 1.16 0.08 0.00 0.00 0.00 175.76 176.44 1hiy s VAL 215 N 2.43 4.25 0.98 0.00 1.01 -0.34 -1.60 120.40 127.13 1hiy s VAL 215 Ca 0.02 1.33 -0.12 0.00 0.00 0.00 0.00 61.98 63.22 1hiy s VAL 215 Cb -0.13 -4.49 0.18 0.00 0.00 0.00 0.00 36.38 31.94 1hiy s VAL 215 CO -0.10 -0.82 1.08 -0.54 0.00 0.00 0.00 175.10 174.72 1hiy s LYS 216 N 4.29 0.55 0.32 2.72 1.02 0.80 -3.01 119.74 126.43 1hiy s LYS 216 Ca 0.49 0.98 0.10 0.00 0.02 0.00 0.00 55.97 57.56 1hiy s LYS 216 Cb -0.10 -1.71 0.93 0.00 -0.52 0.00 0.00 37.83 36.43 1hiy s LYS 216 CO 0.27 -2.77 1.71 -1.35 -0.92 0.00 0.00 175.35 172.29 1hiy h PRO 217 N -1.94 0.47 0.00 -1.68 0.11 -1.86 0.57 132.00 127.67 1hiy h PRO 217 Ca -0.52 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1hiy h PRO 217 Cb 1.30 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1hiy h PRO 217 CO 0.51 0.31 -0.07 0.38 -0.21 0.00 0.00 178.00 178.92 1hiy h ASP 218 N 0.49 0.00 0.02 -2.05 2.03 -1.90 -0.54 116.42 114.47 1hiy h ASP 218 Ca 0.66 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.90 1hiy h ASP 218 Cb 1.34 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.84 1hiy h ASP 218 CO -0.52 0.07 -0.29 1.23 -1.03 0.00 0.00 179.24 178.70 1hiy h GLY 219 N 1.58 0.05 0.86 7.15 0.00 -0.07 -3.15 103.07 109.49 1hiy h GLY 219 Ca -0.00 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.24 1hiy h GLY 219 CO 0.01 0.11 0.52 -2.08 0.00 0.00 0.00 176.54 175.09 1hiy h VAL 220 N -0.91 1.12 0.00 4.60 2.07 -0.95 -2.18 116.25 120.00 1hiy h VAL 220 Ca -0.07 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1hiy h VAL 220 Cb 1.14 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1hiy h VAL 220 CO -0.01 0.18 -0.00 0.00 0.02 0.00 0.00 177.57 177.76 1hiy h ALA 221 N 1.34 1.00 -0.45 1.67 0.00 -1.22 -2.98 119.26 118.63 1hiy h ALA 221 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1hiy h ALA 221 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hiy h ALA 221 CO -0.12 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.67 1hiy n ARG 222 N -3.09 2.52 -2.51 0.00 1.74 -0.83 -4.96 116.66 109.53 1hiy n ARG 222 Ca -0.01 -2.31 -0.07 0.00 -0.77 0.00 0.00 57.85 54.69 1hiy n ARG 222 Cb 0.21 -1.52 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 1hiy n ARG 222 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hiy n GLY 223 N 1.53 0.29 0.00 -0.13 0.00 -1.12 -4.97 105.19 100.78 1hiy n GLY 223 Ca 0.20 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.83 1hiy n GLY 223 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hiy n LEU 224 N -1.49 0.84 -0.12 0.99 4.77 -1.12 -4.63 117.00 116.25 1hiy n LEU 224 Ca -0.04 -0.46 -0.11 0.00 -0.03 0.00 0.00 56.01 55.37 1hiy n LEU 224 Cb 0.54 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1hiy n LEU 224 CO 0.15 0.21 0.56 0.58 -1.33 0.00 0.00 177.39 177.57 1hiy h VAL 225 N 0.00 0.09 -0.73 4.08 2.07 -1.87 -0.56 116.25 119.32 1hiy h VAL 225 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1hiy h VAL 225 Cb 0.49 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 1hiy h VAL 225 CO 0.00 0.00 0.42 1.23 0.02 0.00 0.00 177.57 179.24 1hiy h GLY 226 N -0.36 1.10 0.80 2.17 0.00 -1.98 0.85 103.07 105.64 1hiy h GLY 226 Ca 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1hiy h GLY 226 CO -0.56 0.16 0.01 -2.09 0.00 0.00 0.00 176.54 174.06 1hiy h GLU 227 N 0.75 0.05 -0.19 4.80 4.57 -1.66 -0.01 114.58 122.88 1hiy h GLU 227 Ca 0.33 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 1hiy h GLU 227 Cb 0.23 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1hiy h GLU 227 CO -0.20 0.25 0.12 0.82 -1.18 0.00 0.00 179.01 178.82 1hiy h ILE 228 N -0.16 1.06 -0.33 2.32 2.04 -0.95 -0.37 117.51 121.13 1hiy h ILE 228 Ca 0.01 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1hiy h ILE 228 Cb 0.22 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1hiy h ILE 228 CO -0.00 0.06 0.03 0.40 0.00 0.00 0.00 178.15 178.64 1hiy h ILE 229 N 0.25 1.18 0.00 -0.67 2.04 -0.65 -2.24 117.51 117.41 1hiy h ILE 229 Ca 0.07 -0.68 -0.13 0.00 1.00 0.00 0.00 64.86 65.12 1hiy h ILE 229 Cb -0.01 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1hiy h ILE 229 CO -0.01 0.24 -0.63 0.00 0.00 0.00 0.00 178.15 177.74 1hiy h ALA 230 N 1.56 0.79 -0.69 1.87 0.00 -0.11 -1.82 119.26 120.86 1hiy h ALA 230 Ca 0.11 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1hiy h ALA 230 Cb 0.27 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1hiy h ALA 230 CO 0.00 0.79 0.45 0.00 0.00 0.00 0.00 179.25 180.49 1hiy h ARG 231 N 0.00 0.87 -0.21 0.00 3.08 -0.47 -1.57 114.38 116.08 1hiy h ARG 231 Ca -0.01 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 1hiy h ARG 231 Cb 1.24 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1hiy h ARG 231 CO 0.08 0.57 -0.28 1.88 -1.07 0.00 0.00 179.97 181.16 1hiy h TYR 232 N 0.89 0.69 0.00 3.04 0.05 -1.50 -2.06 116.97 118.08 1hiy h TYR 232 Ca 0.26 -0.22 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 1hiy h TYR 232 Cb -0.05 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.54 1hiy h TYR 232 CO -0.03 0.94 -0.15 0.93 -1.05 0.00 0.00 178.16 178.79 1hiy h GLU 233 N 0.24 0.00 -0.02 4.88 5.08 -1.26 -2.61 114.58 120.90 1hiy h GLU 233 Ca 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1hiy h GLU 233 Cb 0.85 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1hiy h GLU 233 CO 0.07 0.15 -0.02 0.87 -1.00 0.00 0.00 179.01 179.08 1hiy h LYS 234 N 0.00 0.05 -0.98 2.33 1.57 -1.08 -3.27 116.57 115.19 1hiy h LYS 234 Ca -0.00 -0.03 0.14 0.00 -1.87 0.00 0.00 60.65 58.89 1hiy h LYS 234 Cb 0.29 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.52 1hiy h LYS 234 CO 0.02 0.54 0.62 -0.22 -0.57 0.00 0.00 179.45 179.84 1hiy h LYS 235 N -0.43 0.85 0.00 3.15 1.63 -1.00 -3.46 116.57 117.32 1hiy h LYS 235 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1hiy h LYS 235 Cb 0.53 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1hiy h LYS 235 CO 0.01 0.57 0.00 0.41 -3.45 0.00 0.00 179.45 176.98 1hiy n GLY 236 N -1.36 0.03 3.83 5.01 0.00 -1.10 -5.12 105.19 106.47 1hiy n GLY 236 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1hiy n GLY 236 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hiy s PHE 237 N -0.97 3.28 -0.10 1.61 0.08 -1.16 -4.92 117.98 115.80 1hiy s PHE 237 Ca 0.00 1.45 -0.01 0.00 0.12 0.00 0.00 56.93 58.49 1hiy s PHE 237 Cb 0.00 -2.86 -0.03 0.00 -0.57 0.00 0.00 43.02 39.56 1hiy s PHE 237 CO 0.00 -0.77 -0.04 0.08 -0.10 0.00 0.00 175.22 174.38 1hiy s VAL 238 N -2.70 3.90 -0.16 -0.44 1.01 -0.80 -4.52 120.40 116.69 1hiy s VAL 238 Ca 0.60 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 1hiy s VAL 238 Cb -0.13 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1hiy s VAL 238 CO 0.39 0.57 1.10 -0.22 0.00 0.00 0.00 175.10 176.95 1hiy s LEU 239 N -0.46 4.18 -0.06 3.92 2.96 -1.26 -0.89 118.68 127.06 1hiy s LEU 239 Ca 0.07 1.55 0.08 0.00 -0.22 0.00 0.00 54.13 55.62 1hiy s LEU 239 Cb -0.12 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 42.91 1hiy s LEU 239 CO 0.02 -0.62 0.08 0.55 -1.32 0.00 0.00 176.35 175.06 1hiy n VAL 240 N 5.03 0.42 -3.85 1.68 3.14 0.17 -4.96 118.33 119.96 1hiy n VAL 240 Ca 0.11 -0.32 -0.12 0.00 -2.96 0.00 0.00 64.34 61.06 1hiy n VAL 240 Cb 0.46 -0.47 -0.10 0.00 -1.06 0.00 0.00 33.84 32.67 1hiy n VAL 240 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1hiy s GLY 241 N -3.76 -0.01 -0.29 7.55 0.00 -0.88 -1.73 107.32 108.21 1hiy s GLY 241 Ca -0.04 0.04 -0.18 0.00 0.00 0.00 0.00 44.72 44.54 1hiy s GLY 241 CO 0.36 -0.09 0.93 -2.27 0.00 0.00 0.00 173.10 172.02 1hiy s LEU 242 N -1.06 -0.59 -0.24 0.66 2.96 -1.26 -1.89 118.68 117.26 1hiy s LEU 242 Ca -0.11 0.98 -0.29 0.00 -0.22 0.00 0.00 54.13 54.49 1hiy s LEU 242 Cb -0.06 1.92 0.16 0.00 0.50 0.00 0.00 46.19 48.71 1hiy s LEU 242 CO 0.02 -0.16 1.20 -1.59 -1.32 0.00 0.00 176.35 174.50 1hiy s LYS 243 N 1.11 0.30 -0.14 1.98 -2.85 -0.66 -5.00 119.74 114.49 1hiy s LYS 243 Ca -0.06 0.13 -0.05 0.00 -1.00 0.00 0.00 55.97 54.99 1hiy s LYS 243 Cb -0.04 0.14 -0.04 0.00 -2.06 0.00 0.00 37.83 35.84 1hiy s LYS 243 CO -0.13 -0.08 0.04 -1.14 0.10 0.00 0.00 175.35 174.13 1hiy s GLN 244 N -0.78 3.54 0.36 1.78 0.74 -1.26 -0.47 119.66 123.57 1hiy s GLN 244 Ca 0.04 -0.37 -0.09 0.00 0.05 0.00 0.00 55.36 55.00 1hiy s GLN 244 Cb -0.02 -3.03 0.03 0.00 1.10 0.00 0.00 33.01 31.09 1hiy s GLN 244 CO -0.05 0.47 0.62 -0.48 -0.55 0.00 0.00 175.29 175.30 1hiy s LEU 245 N -0.22 0.54 -0.23 3.68 2.34 -0.55 -4.96 118.68 119.28 1hiy s LEU 245 Ca 0.07 -1.32 0.01 0.00 0.06 0.00 0.00 54.13 52.95 1hiy s LEU 245 Cb -0.12 2.11 0.04 0.00 -0.56 0.00 0.00 46.19 47.65 1hiy s LEU 245 CO 0.02 -1.48 -0.13 -0.69 -1.06 0.00 0.00 176.35 173.01 1hiy s VAL 246 N -2.73 2.31 0.26 1.48 1.01 -1.26 -0.19 120.40 121.27 1hiy s VAL 246 Ca 0.23 -1.23 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 1hiy s VAL 246 Cb -0.03 -2.17 -0.12 0.00 0.00 0.00 0.00 36.38 34.06 1hiy s VAL 246 CO 0.16 0.24 1.63 -0.81 0.00 0.00 0.00 175.10 176.32 1hiy n PRO 247 N 4.56 2.66 -2.80 2.72 -0.04 -1.26 -4.97 135.00 135.88 1hiy n PRO 247 Ca -0.17 0.95 -0.36 0.00 -0.04 0.00 0.00 63.50 63.88 1hiy n PRO 247 Cb 0.46 -2.75 -0.07 0.00 -0.04 0.00 0.00 33.50 31.11 1hiy n PRO 247 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1hiy s THR 248 N 0.41 4.26 0.54 0.52 -4.23 -1.26 -4.60 115.64 111.28 1hiy s THR 248 Ca 0.68 1.73 0.31 0.00 -1.18 0.00 0.00 61.69 63.24 1hiy s THR 248 Cb -0.52 -3.90 0.48 0.00 1.34 0.00 0.00 72.50 69.90 1hiy s THR 248 CO 0.43 0.02 1.89 0.50 -0.54 0.00 0.00 174.62 176.92 1hiy h LYS 249 N 2.84 0.00 0.55 3.99 1.63 -1.93 -1.16 116.57 122.49 1hiy h LYS 249 Ca -0.47 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.30 1hiy h LYS 249 Cb 1.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1hiy h LYS 249 CO 0.64 0.00 -0.27 -0.44 -3.45 0.00 0.00 179.45 175.93 1hiy h ASP 250 N 0.00 -0.65 -0.90 4.20 3.45 -2.00 -2.30 116.42 118.22 1hiy h ASP 250 Ca 0.41 0.02 0.16 0.00 0.43 0.00 0.00 57.03 58.06 1hiy h ASP 250 Cb 1.68 0.17 -0.10 0.00 -0.56 0.00 0.00 39.33 40.51 1hiy h ASP 250 CO -0.00 -0.46 0.49 0.25 -1.57 0.00 0.00 179.24 177.95 1hiy h LEU 251 N -0.75 0.60 -1.40 1.55 5.85 -1.62 0.84 115.31 120.37 1hiy h LEU 251 Ca -0.08 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1hiy h LEU 251 Cb 0.58 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1hiy h LEU 251 CO 0.12 0.23 -0.22 0.00 -0.34 0.00 0.00 178.44 178.23 1hiy h ALA 252 N 1.60 1.51 0.23 1.25 0.00 -1.34 0.29 119.26 122.79 1hiy h ALA 252 Ca 0.50 -0.24 -0.32 0.00 0.00 0.00 0.00 54.91 54.86 1hiy h ALA 252 Cb 0.75 -0.06 0.04 0.00 0.00 0.00 0.00 17.79 18.51 1hiy h ALA 252 CO -0.38 0.36 -1.40 0.93 0.00 0.00 0.00 179.25 178.75 1hiy h GLU 253 N 0.11 0.54 0.64 0.00 5.08 -0.28 -1.64 114.58 119.04 1hiy h GLU 253 Ca 0.02 -0.89 -0.03 0.00 -1.00 0.00 0.00 59.36 57.45 1hiy h GLU 253 Cb 0.45 0.33 0.01 0.00 0.50 0.00 0.00 28.75 30.03 1hiy h GLU 253 CO 0.03 1.42 -0.31 1.03 -1.00 0.00 0.00 179.01 180.19 1hiy h SER 254 N 0.13 -0.73 -0.89 1.42 0.87 -1.12 0.02 113.55 113.25 1hiy h SER 254 Ca -0.24 -0.01 0.20 0.00 -1.23 0.00 0.00 61.79 60.50 1hiy h SER 254 Cb 2.10 0.19 -0.11 0.00 -0.44 0.00 0.00 62.40 64.13 1hiy h SER 254 CO 0.26 -0.36 0.43 -0.74 -0.53 0.00 0.00 176.83 175.89 1hiy h HIS 255 N -1.13 0.73 -0.65 2.24 -0.00 -0.54 0.11 115.15 115.91 1hiy h HIS 255 Ca -0.09 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 1hiy h HIS 255 Cb 0.70 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.92 1hiy h HIS 255 CO 0.00 0.05 0.00 0.66 -0.00 0.00 0.00 177.93 178.64 1hiy n TYR 256 N -4.96 1.58 -0.14 5.26 4.01 -0.62 -4.76 117.16 117.53 1hiy n TYR 256 Ca 0.21 -0.62 -0.04 0.00 -0.16 0.00 0.00 57.90 57.29 1hiy n TYR 256 Cb 0.58 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 1hiy n TYR 256 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hiy n ALA 257 N 1.10 -0.22 0.23 -0.72 0.00 0.38 -2.06 120.51 119.22 1hiy n ALA 257 Ca 0.26 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1hiy n ALA 257 Cb 0.94 0.26 0.00 0.00 0.00 0.00 0.00 19.45 20.65 1hiy n ALA 257 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hiy n GLU 258 N -3.76 0.02 -0.43 0.00 1.02 -1.26 0.26 120.64 116.50 1hiy n GLU 258 Ca 0.01 0.67 0.08 0.00 -0.02 0.00 0.00 57.16 57.89 1hiy n GLU 258 Cb 0.09 -1.89 0.26 0.00 -0.02 0.00 0.00 31.44 29.88 1hiy n GLU 258 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1hiy n HIS 259 N -1.92 1.00 -0.03 -0.32 8.25 -0.88 -4.73 115.22 116.59 1hiy n HIS 259 Ca 0.00 -0.67 -0.10 0.00 -0.26 0.00 0.00 57.72 56.69 1hiy n HIS 259 Cb 0.72 -0.21 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 1hiy n HIS 259 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1hiy h LYS 260 N 2.65 -0.34 0.00 -0.41 1.57 -0.37 0.42 116.57 120.09 1hiy h LYS 260 Ca 0.00 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1hiy h LYS 260 Cb 1.24 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 1hiy h LYS 260 CO 0.16 -0.23 -0.09 1.49 -0.57 0.00 0.00 179.45 180.22 1hiy h GLU 261 N -0.35 0.00 -6.61 3.15 4.81 -1.85 -3.41 114.58 110.32 1hiy h GLU 261 Ca 0.03 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.73 1hiy h GLU 261 Cb 0.44 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.85 1hiy h GLU 261 CO -0.33 0.09 0.74 1.03 -0.73 0.00 0.00 179.01 179.81 1hiy s ARG 262 N -4.38 4.31 0.13 1.92 1.81 0.15 -4.93 118.95 117.95 1hiy s ARG 262 Ca -0.04 2.16 -0.33 0.00 -1.72 0.00 0.00 55.73 55.80 1hiy s ARG 262 Cb 0.14 -3.20 -0.10 0.00 -0.45 0.00 0.00 34.95 31.34 1hiy s ARG 262 CO 0.58 -0.43 1.55 -1.35 -0.68 0.00 0.00 175.30 174.97 1hiy h PRO 263 N 6.25 -0.35 0.00 3.54 0.11 -1.79 -3.06 132.00 136.70 1hiy h PRO 263 Ca -0.43 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1hiy h PRO 263 Cb 1.21 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1hiy h PRO 263 CO 0.84 -0.23 0.00 1.97 -0.21 0.00 0.00 178.00 180.37 1hiy n PHE 264 N -5.37 0.00 -0.30 0.65 -1.74 -1.26 -3.46 117.46 105.99 1hiy n PHE 264 Ca -0.03 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 56.90 1hiy n PHE 264 Cb 0.34 0.00 0.24 0.00 1.52 0.00 0.00 39.48 41.58 1hiy n PHE 264 CO 0.00 0.00 0.00 0.35 -0.56 0.00 0.00 176.76 176.55 1hiy h PHE 265 N 0.00 1.04 -0.50 2.97 -0.00 -1.73 -2.86 116.94 115.85 1hiy h PHE 265 Ca 0.00 0.03 0.07 0.00 -0.00 0.00 0.00 57.97 58.06 1hiy h PHE 265 Cb 0.00 -0.34 -0.09 0.00 -0.00 0.00 0.00 35.95 35.52 1hiy h PHE 265 CO 0.00 0.55 -0.51 0.78 -0.00 0.00 0.00 178.31 179.13 1hiy h GLY 266 N 1.03 -0.80 0.71 2.40 0.00 -1.86 -2.78 103.07 101.77 1hiy h GLY 266 Ca 0.38 0.66 -0.01 0.00 0.00 0.00 0.00 47.33 48.36 1hiy h GLY 266 CO -0.14 -0.12 -0.01 -1.33 0.00 0.00 0.00 176.54 174.94 1hiy h GLY 267 N -0.32 0.11 -0.42 4.60 0.00 -1.83 -2.83 103.07 102.38 1hiy h GLY 267 Ca 0.12 -0.09 0.23 0.00 0.00 0.00 0.00 47.33 47.59 1hiy h GLY 267 CO -0.65 0.08 0.25 1.41 0.00 0.00 0.00 176.54 177.63 1hiy h LEU 268 N -0.21 0.03 0.20 3.11 3.38 -1.28 0.28 115.31 120.81 1hiy h LEU 268 Ca 0.02 0.19 -0.27 0.00 0.09 0.00 0.00 57.88 57.91 1hiy h LEU 268 Cb 0.36 0.25 0.03 0.00 0.09 0.00 0.00 40.66 41.40 1hiy h LEU 268 CO 0.00 -0.14 -1.21 1.62 0.09 0.00 0.00 178.44 178.80 1hiy h VAL 269 N 0.22 1.35 0.14 1.22 3.04 -1.57 -1.85 116.25 118.80 1hiy h VAL 269 Ca 0.55 -2.60 -0.01 0.00 -1.01 0.00 0.00 66.70 63.63 1hiy h VAL 269 Cb 1.10 3.08 0.00 0.00 -2.01 0.00 0.00 31.29 33.46 1hiy h VAL 269 CO -0.64 0.77 -0.07 0.77 -1.01 0.00 0.00 177.57 177.39 1hiy h SER 270 N -0.10 -0.16 0.06 3.17 4.64 -1.10 -1.94 113.55 118.13 1hiy h SER 270 Ca -0.22 -0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.00 1hiy h SER 270 Cb 1.92 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 64.03 1hiy h SER 270 CO 0.21 0.02 -0.13 0.15 -0.87 0.00 0.00 176.83 176.20 1hiy h PHE 271 N -0.33 -0.34 0.00 4.77 3.57 -0.60 -1.78 116.94 122.22 1hiy h PHE 271 Ca -0.02 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1hiy h PHE 271 Cb 0.26 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1hiy h PHE 271 CO -0.02 -0.20 -0.00 0.97 -2.23 0.00 0.00 178.31 176.82 1hiy h ILE 272 N -0.25 0.06 0.00 1.41 2.10 -1.23 0.35 117.51 119.93 1hiy h ILE 272 Ca 0.03 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.87 1hiy h ILE 272 Cb 0.28 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 1hiy h ILE 272 CO -0.09 0.00 -0.85 0.35 -1.08 0.00 0.00 178.15 176.48 1hiy n THR 273 N -3.16 0.06 0.38 2.19 -2.24 -0.74 -4.47 114.28 106.31 1hiy n THR 273 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1hiy n THR 273 Cb 0.11 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1hiy n THR 273 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hiy n SER 274 N -1.67 0.40 0.00 3.42 7.64 0.11 -4.75 113.62 118.78 1hiy n SER 274 Ca 0.04 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.16 1hiy n SER 274 Cb 0.37 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1hiy n SER 274 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hiy n GLY 275 N 0.32 -0.87 3.74 0.23 0.00 -1.26 -5.06 105.19 102.30 1hiy n GLY 275 Ca 0.00 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 1hiy n GLY 275 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hiy s PRO 276 N -2.00 1.95 0.01 1.61 0.04 -1.26 -4.44 135.00 130.92 1hiy s PRO 276 Ca 0.00 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.36 1hiy s PRO 276 Cb 0.00 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.68 1hiy s PRO 276 CO 0.00 -1.89 -0.05 0.08 0.04 0.00 0.00 177.00 175.18 1hiy s VAL 277 N -2.77 0.35 -0.35 -0.36 1.01 0.74 -3.83 120.40 115.18 1hiy s VAL 277 Ca 0.63 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 1hiy s VAL 277 Cb -0.19 -0.36 0.07 0.00 0.00 0.00 0.00 36.38 35.90 1hiy s VAL 277 CO 0.55 -0.13 0.11 -0.69 0.00 0.00 0.00 175.10 174.93 1hiy s VAL 278 N -0.66 3.24 0.04 2.92 1.01 -1.16 -1.49 120.40 124.30 1hiy s VAL 278 Ca -0.04 -1.64 -0.23 0.00 0.00 0.00 0.00 61.98 60.06 1hiy s VAL 278 Cb -0.05 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 1hiy s VAL 278 CO -0.00 -0.38 0.70 0.00 0.00 0.00 0.00 175.10 175.42 1hiy s ALA 279 N 1.23 3.43 0.03 5.51 0.00 0.38 -1.20 121.76 131.14 1hiy s ALA 279 Ca 0.01 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.18 1hiy s ALA 279 Cb -0.21 -2.89 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 1hiy s ALA 279 CO -0.02 0.14 -0.06 -1.64 0.00 0.00 0.00 175.76 174.18 1hiy s MET 280 N -0.28 0.46 -0.17 0.00 -1.94 0.17 -1.66 119.30 115.88 1hiy s MET 280 Ca 0.35 -0.68 -0.04 0.00 -1.71 0.00 0.00 55.69 53.61 1hiy s MET 280 Cb -0.20 -0.19 0.06 0.00 2.01 0.00 0.00 34.83 36.51 1hiy s MET 280 CO 0.21 0.03 0.07 0.08 -0.01 0.00 0.00 175.02 175.39 1hiy s VAL 281 N -1.32 0.14 -0.03 -6.03 1.01 -0.79 0.05 120.40 113.42 1hiy s VAL 281 Ca -0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1hiy s VAL 281 Cb -0.09 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1hiy s VAL 281 CO 0.00 -0.20 0.05 -0.36 0.00 0.00 0.00 175.10 174.59 1hiy s PHE 282 N 2.04 3.23 -0.04 5.22 0.08 -0.74 -0.66 117.98 127.11 1hiy s PHE 282 Ca 0.01 0.20 0.02 0.00 0.12 0.00 0.00 56.93 57.29 1hiy s PHE 282 Cb -0.16 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.51 1hiy s PHE 282 CO -0.08 0.53 -0.09 -2.00 -0.10 0.00 0.00 175.22 173.48 1hiy s GLU 283 N -1.43 2.62 0.00 0.44 2.12 -0.07 -0.43 118.70 121.95 1hiy s GLU 283 Ca 0.19 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 54.88 1hiy s GLU 283 Cb -0.12 -2.51 0.00 0.00 0.26 0.00 0.00 34.13 31.77 1hiy s GLU 283 CO 0.09 0.63 0.00 0.41 -0.54 0.00 0.00 175.26 175.86 1hiy n GLY 284 N 2.03 2.75 3.65 -1.50 0.00 0.14 -1.91 105.19 110.35 1hiy n GLY 284 Ca -0.17 -0.61 -0.49 0.00 0.00 0.00 0.00 46.02 44.75 1hiy n GLY 284 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hiy n LYS 285 N -0.75 2.00 -2.08 1.61 4.81 -1.26 -0.93 118.16 121.57 1hiy n LYS 285 Ca 0.00 0.71 -0.21 0.00 -0.87 0.00 0.00 58.31 57.94 1hiy n LYS 285 Cb 0.00 -2.65 -0.04 0.00 0.02 0.00 0.00 35.03 32.36 1hiy n LYS 285 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hiy n GLY 286 N 4.76 0.50 0.32 3.14 0.00 -1.26 -4.87 105.19 107.78 1hiy n GLY 286 Ca 0.26 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.28 1hiy n GLY 286 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1hiy h VAL 287 N 0.00 0.98 0.00 1.61 3.04 -1.33 -1.76 116.25 118.79 1hiy h VAL 287 Ca -0.46 -0.32 0.03 0.00 -1.01 0.00 0.00 66.70 64.94 1hiy h VAL 287 Cb 1.36 -0.02 -0.05 0.00 -2.01 0.00 0.00 31.29 30.57 1hiy h VAL 287 CO 0.60 0.17 -0.29 0.58 -1.01 0.00 0.00 177.57 177.61 1hiy h VAL 288 N 0.92 0.36 -0.03 1.51 2.07 -1.84 0.24 116.25 119.48 1hiy h VAL 288 Ca 0.40 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.74 1hiy h VAL 288 Cb 0.28 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1hiy h VAL 288 CO -0.21 0.00 -0.79 0.00 0.02 0.00 0.00 177.57 176.59 1hiy h ALA 289 N 0.34 0.61 -0.35 1.67 0.00 -1.84 -3.03 119.26 116.66 1hiy h ALA 289 Ca 0.06 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1hiy h ALA 289 Cb 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1hiy h ALA 289 CO -0.25 0.84 -0.05 1.03 0.00 0.00 0.00 179.25 180.82 1hiy h SER 290 N 0.16 0.64 -0.36 0.00 0.87 -0.94 -2.62 113.55 111.30 1hiy h SER 290 Ca -0.03 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 1hiy h SER 290 Cb 1.37 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.14 1hiy h SER 290 CO 0.12 0.83 0.20 0.00 -0.53 0.00 0.00 176.83 177.45 1hiy h ALA 291 N 0.83 0.46 -0.04 6.23 0.00 -0.56 -0.20 119.26 125.98 1hiy h ALA 291 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1hiy h ALA 291 Cb 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1hiy h ALA 291 CO 0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 179.25 179.10 1hiy h ARG 292 N 0.45 0.06 -0.28 0.00 2.47 -1.56 -1.41 114.38 114.12 1hiy h ARG 292 Ca 0.13 -0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.74 1hiy h ARG 292 Cb 0.05 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1hiy h ARG 292 CO -0.02 0.22 -0.18 1.25 0.56 0.00 0.00 179.97 181.80 1hiy h LEU 293 N 0.06 0.65 -1.67 3.04 5.85 -0.88 -2.76 115.31 119.60 1hiy h LEU 293 Ca 0.01 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 1hiy h LEU 293 Cb 0.32 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1hiy h LEU 293 CO 0.02 0.94 -0.18 0.24 -0.34 0.00 0.00 178.44 179.12 1hiy h MET 294 N 0.36 0.00 -0.21 1.25 2.86 -0.42 -2.75 114.93 116.02 1hiy h MET 294 Ca 0.06 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.56 1hiy h MET 294 Cb 0.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1hiy h MET 294 CO 0.05 0.18 -0.46 0.82 1.06 0.00 0.00 176.91 178.57 1hiy h ILE 295 N 0.00 1.31 0.00 -1.22 2.04 -1.01 -0.83 117.51 117.80 1hiy h ILE 295 Ca -0.00 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.21 1hiy h ILE 295 Cb 0.35 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1hiy h ILE 295 CO 0.02 0.52 0.00 0.61 0.00 0.00 0.00 178.15 179.30 1hiy n GLY 296 N 0.07 -1.61 3.90 5.37 0.00 -1.04 -1.47 105.19 110.41 1hiy n GLY 296 Ca -0.02 -2.05 -0.20 0.00 0.00 0.00 0.00 46.02 43.75 1hiy n GLY 296 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hiy s VAL 297 N 0.00 3.35 0.31 1.61 -7.23 -1.26 -4.77 120.40 112.42 1hiy s VAL 297 Ca 0.00 -1.25 0.05 0.00 -1.81 0.00 0.00 61.98 58.98 1hiy s VAL 297 Cb 0.00 -3.16 0.40 0.00 0.56 0.00 0.00 36.38 34.18 1hiy s VAL 297 CO 0.00 -0.11 1.54 0.41 -0.31 0.00 0.00 175.10 176.63 1hiy n THR 298 N -1.53 -0.41 -3.33 5.32 -1.04 -1.26 -4.05 114.28 107.98 1hiy n THR 298 Ca 0.01 2.13 -0.39 0.00 -2.04 0.00 0.00 64.05 63.76 1hiy n THR 298 Cb 0.60 -3.16 -0.07 0.00 -1.82 0.00 0.00 70.33 65.87 1hiy n THR 298 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1hiy s ASN 299 N -4.92 6.47 0.54 8.00 3.84 -1.26 -4.74 114.94 122.88 1hiy s ASN 299 Ca -0.12 0.56 0.32 0.00 0.21 0.00 0.00 52.86 53.83 1hiy s ASN 299 Cb 0.30 -2.26 1.50 0.00 -0.55 0.00 0.00 41.25 40.24 1hiy s ASN 299 CO 0.76 -0.13 2.05 -0.65 -2.79 0.00 0.00 177.10 176.34 1hiy h PRO 300 N 7.49 0.00 0.00 0.43 0.11 -1.82 -1.88 132.00 136.33 1hiy h PRO 300 Ca -0.34 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.71 1hiy h PRO 300 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1hiy h PRO 300 CO 0.72 0.07 -0.28 -0.07 -0.21 0.00 0.00 178.00 178.23 1hiy h LEU 301 N 0.00 0.00 0.00 2.35 3.38 -1.78 -3.06 115.31 116.20 1hiy h LEU 301 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1hiy h LEU 301 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1hiy h LEU 301 CO 0.01 0.28 -0.99 0.00 0.09 0.00 0.00 178.44 177.84 1hiy h ALA 302 N 1.72 0.53 -2.71 1.53 0.00 -1.70 -3.47 119.26 115.16 1hiy h ALA 302 Ca -0.00 -0.06 -0.51 0.00 0.00 0.00 0.00 54.91 54.33 1hiy h ALA 302 Cb 0.95 0.02 0.07 0.00 0.00 0.00 0.00 17.79 18.83 1hiy h ALA 302 CO 0.04 0.07 0.49 -1.12 0.00 0.00 0.00 179.25 178.73 1hiy s SER 303 N -5.44 6.16 0.25 0.00 0.01 -0.89 -4.83 113.70 108.97 1hiy s SER 303 Ca -0.00 2.34 -0.01 0.00 1.31 0.00 0.00 55.95 59.58 1hiy s SER 303 Cb 0.09 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 1hiy s SER 303 CO 0.79 -0.92 0.45 0.00 0.41 0.00 0.00 173.24 173.97 1hiy s ALA 304 N -1.52 3.76 0.33 1.44 0.00 -1.26 -4.58 121.76 119.93 1hiy s ALA 304 Ca 0.63 -0.79 -0.29 0.00 0.00 0.00 0.00 51.96 51.51 1hiy s ALA 304 Cb -0.30 -2.08 -0.12 0.00 0.00 0.00 0.00 23.12 20.63 1hiy s ALA 304 CO 0.36 0.31 1.40 -2.30 0.00 0.00 0.00 175.76 175.53 1hiy n PRO 305 N -0.93 2.33 0.00 0.00 -0.02 -1.26 -2.80 135.00 132.31 1hiy n PRO 305 Ca -0.04 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1hiy n PRO 305 Cb 0.54 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1hiy n PRO 305 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hiy n GLY 306 N 1.10 1.26 3.92 -1.23 0.00 -1.26 -4.97 105.19 104.00 1hiy n GLY 306 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1hiy n GLY 306 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hiy s SER 307 N -1.39 6.24 0.16 1.61 1.04 -1.12 -4.97 113.70 115.26 1hiy s SER 307 Ca 0.00 0.17 -0.23 0.00 0.48 0.00 0.00 55.95 56.38 1hiy s SER 307 Cb 0.00 -1.87 0.04 0.00 0.10 0.00 0.00 66.02 64.30 1hiy s SER 307 CO 0.00 0.10 1.61 0.40 0.98 0.00 0.00 173.24 176.33 1hiy h ILE 308 N 1.88 0.30 0.00 -1.02 2.04 -1.20 0.21 117.51 119.71 1hiy h ILE 308 Ca -0.47 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1hiy h ILE 308 Cb 1.18 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1hiy h ILE 308 CO 0.71 0.00 -0.11 0.03 0.00 0.00 0.00 178.15 178.77 1hiy h ARG 309 N -0.26 0.00 0.04 2.37 3.08 -1.51 -1.88 114.38 116.22 1hiy h ARG 309 Ca 0.15 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.93 1hiy h ARG 309 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1hiy h ARG 309 CO -0.46 0.11 -1.44 0.78 -1.07 0.00 0.00 179.97 177.89 1hiy h GLY 310 N 1.79 0.10 1.85 0.04 0.00 -1.21 -1.96 103.07 103.68 1hiy h GLY 310 Ca -0.00 -0.27 -0.23 0.00 0.00 0.00 0.00 47.33 46.83 1hiy h GLY 310 CO 0.01 0.23 -1.06 -0.55 0.00 0.00 0.00 176.54 175.18 1hiy h ASP 311 N 0.02 0.18 0.00 0.19 3.32 -0.95 -3.42 116.42 115.76 1hiy h ASP 311 Ca -0.19 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.65 1hiy h ASP 311 Cb 1.94 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 41.43 1hiy h ASP 311 CO 0.12 1.11 -1.19 0.49 -1.72 0.00 0.00 179.24 178.06 1hiy n PHE 312 N -3.46 0.00 -4.14 4.55 0.99 -0.72 -5.08 117.46 109.60 1hiy n PHE 312 Ca -0.03 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.16 1hiy n PHE 312 Cb 0.94 -0.12 -0.06 0.00 -1.00 0.00 0.00 39.48 39.24 1hiy n PHE 312 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1hiy s GLY 313 N -2.85 1.68 0.00 1.37 0.00 -0.73 -5.01 107.32 101.78 1hiy s GLY 313 Ca -0.01 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.39 1hiy s GLY 313 CO 0.14 -1.33 0.08 3.33 0.00 0.00 0.00 173.10 175.31 1hiy n VAL 314 N -0.38 0.00 -4.51 1.40 0.24 -1.26 -4.37 118.33 109.45 1hiy n VAL 314 Ca -0.09 -0.18 -0.23 0.00 -2.04 0.00 0.00 64.34 61.80 1hiy n VAL 314 Cb 0.55 1.27 -0.16 0.00 -1.47 0.00 0.00 33.84 34.03 1hiy n VAL 314 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1hiy s ASP 315 N -0.21 1.58 0.32 -1.34 -1.08 -1.26 -4.47 116.67 110.21 1hiy s ASP 315 Ca 0.00 -0.26 0.06 0.00 -0.52 0.00 0.00 52.55 51.84 1hiy s ASP 315 Cb 0.00 -0.66 0.73 0.00 -1.46 0.00 0.00 42.92 41.54 1hiy s ASP 315 CO 0.00 0.04 1.82 0.58 0.52 0.00 0.00 175.17 178.12 1hiy h VAL 316 N 5.83 0.79 -0.85 1.11 2.07 -1.96 -2.44 116.25 120.80 1hiy h VAL 316 Ca -0.33 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1hiy h VAL 316 Cb 1.18 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1hiy h VAL 316 CO 0.48 0.14 0.50 1.23 0.02 0.00 0.00 177.57 179.94 1hiy h GLY 317 N 0.79 1.24 -6.93 2.17 0.00 -1.96 -3.32 103.07 95.05 1hiy h GLY 317 Ca 0.53 -0.53 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 1hiy h GLY 317 CO -0.30 0.51 -0.56 0.54 0.00 0.00 0.00 176.54 176.73 1hiy n ARG 318 N -4.36 2.00 -1.49 4.80 5.12 -0.92 -4.94 116.66 116.86 1hiy n ARG 318 Ca 0.09 -4.53 -0.30 0.00 -1.93 0.00 0.00 57.85 51.18 1hiy n ARG 318 Cb 0.07 -2.29 0.07 0.00 -1.16 0.00 0.00 32.46 29.16 1hiy n ARG 318 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1hiy n ASN 319 N 1.76 6.58 0.00 0.55 0.23 -1.23 -4.50 115.26 118.65 1hiy n ASN 319 Ca 0.22 -3.77 0.00 0.00 -0.53 0.00 0.00 54.58 50.50 1hiy n ASN 319 Cb 0.36 -0.79 0.00 0.00 -2.08 0.00 0.00 39.78 37.27 1hiy n ASN 319 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1hiy n ILE 320 N -0.88 0.00 -3.84 1.53 5.41 -1.26 -4.78 119.36 115.53 1hiy n ILE 320 Ca 0.57 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 64.20 1hiy n ILE 320 Cb 0.81 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.63 1hiy n ILE 320 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1hiy s ILE 321 N 0.00 0.05 0.02 1.39 2.07 -1.26 -0.14 121.20 123.33 1hiy s ILE 321 Ca 0.00 -0.45 0.04 0.00 -1.41 0.00 0.00 60.65 58.83 1hiy s ILE 321 Cb 0.00 -0.40 -0.03 0.00 0.13 0.00 0.00 42.46 42.15 1hiy s ILE 321 CO 0.00 -0.25 -0.09 -2.28 -1.91 0.00 0.00 174.94 170.41 1hiy s HIS 322 N -0.91 2.80 0.00 3.50 5.65 -0.63 -4.92 115.29 120.78 1hiy s HIS 322 Ca -0.10 -0.10 -0.00 0.00 0.25 0.00 0.00 55.06 55.11 1hiy s HIS 322 Cb -0.05 -1.56 -0.00 0.00 -1.18 0.00 0.00 32.58 29.78 1hiy s HIS 322 CO 0.01 0.35 -0.00 0.20 -0.65 0.00 0.00 174.74 174.65 1hiy s GLY 323 N -1.51 0.05 0.20 1.59 0.00 -1.26 -1.37 107.32 105.02 1hiy s GLY 323 Ca 0.17 -0.12 -0.33 0.00 0.00 0.00 0.00 44.72 44.44 1hiy s GLY 323 CO 0.08 -0.14 1.48 1.44 0.00 0.00 0.00 173.10 175.96 1hiy n SER 324 N 2.73 2.86 0.21 1.64 7.64 -0.80 -4.92 113.62 122.99 1hiy n SER 324 Ca -0.15 1.11 0.11 0.00 1.01 0.00 0.00 58.87 60.95 1hiy n SER 324 Cb 0.59 -1.42 0.16 0.00 -1.01 0.00 0.00 64.21 62.53 1hiy n SER 324 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1hiy h ASP 325 N 5.03 0.00 -5.12 6.43 -0.00 -1.92 -3.45 116.42 117.39 1hiy h ASP 325 Ca -0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 56.55 1hiy h ASP 325 Cb 1.27 0.00 -0.10 0.00 -0.00 0.00 0.00 39.33 40.50 1hiy h ASP 325 CO 0.82 0.07 -0.03 -0.94 -0.00 0.00 0.00 179.24 179.16 1hiy s SER 326 N -6.23 -0.20 0.38 4.15 1.04 -1.26 -4.90 113.70 106.68 1hiy s SER 326 Ca 0.06 -0.58 0.27 0.00 0.48 0.00 0.00 55.95 56.19 1hiy s SER 326 Cb 0.05 0.56 1.33 0.00 0.10 0.00 0.00 66.02 68.07 1hiy s SER 326 CO 0.68 -1.05 1.83 0.58 0.98 0.00 0.00 173.24 176.26 1hiy h VAL 327 N 2.25 0.00 0.36 5.02 2.07 -1.93 -0.26 116.25 123.76 1hiy h VAL 327 Ca -0.29 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1hiy h VAL 327 Cb 1.26 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1hiy h VAL 327 CO 0.38 0.00 -0.17 -0.33 0.02 0.00 0.00 177.57 177.47 1hiy h GLU 328 N 0.00 -0.46 -0.14 1.57 3.07 -1.98 -3.16 114.58 113.48 1hiy h GLU 328 Ca 0.00 0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.79 1hiy h GLU 328 Cb 0.18 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1hiy h GLU 328 CO 0.00 -0.15 -0.37 0.77 -1.40 0.00 0.00 179.01 177.86 1hiy h SER 329 N -0.96 0.30 0.57 1.42 0.02 -1.78 -3.17 113.55 109.95 1hiy h SER 329 Ca -0.05 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1hiy h SER 329 Cb 0.53 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1hiy h SER 329 CO 0.08 0.65 -0.36 0.00 -1.14 0.00 0.00 176.83 176.06 1hiy h ALA 330 N 1.37 -1.17 -0.25 3.77 0.00 -1.15 0.29 119.26 122.12 1hiy h ALA 330 Ca 0.03 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.83 1hiy h ALA 330 Cb 0.77 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1hiy h ALA 330 CO 0.06 -1.14 0.20 -0.91 0.00 0.00 0.00 179.25 177.46 1hiy h ASN 331 N -0.87 0.00 0.38 0.00 -0.26 -1.64 0.44 115.58 113.62 1hiy h ASN 331 Ca -0.08 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.65 1hiy h ASN 331 Cb 0.70 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.97 1hiy h ASN 331 CO 0.07 0.00 -0.18 -0.09 -1.06 0.00 0.00 177.43 176.17 1hiy h ARG 332 N 0.00 -0.49 -0.56 0.81 2.43 -1.45 -3.09 114.38 112.03 1hiy h ARG 332 Ca 0.12 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1hiy h ARG 332 Cb 0.52 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1hiy h ARG 332 CO -0.00 -0.19 0.18 0.93 -1.51 0.00 0.00 179.97 179.38 1hiy h GLU 333 N -0.99 0.84 -0.52 0.20 5.08 0.53 -2.27 114.58 117.45 1hiy h GLU 333 Ca -0.05 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1hiy h GLU 333 Cb 0.52 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1hiy h GLU 333 CO 0.08 0.72 0.19 0.82 -1.00 0.00 0.00 179.01 179.83 1hiy h ILE 334 N 0.82 1.20 0.14 3.13 2.04 -0.25 -1.85 117.51 122.73 1hiy h ILE 334 Ca 0.19 -0.63 -0.28 0.00 1.00 0.00 0.00 64.86 65.13 1hiy h ILE 334 Cb 0.23 0.60 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1hiy h ILE 334 CO -0.01 0.25 -1.25 0.00 0.00 0.00 0.00 178.15 177.14 1hiy h ALA 335 N 1.47 0.08 -0.06 1.87 0.00 -1.40 -1.17 119.26 120.05 1hiy h ALA 335 Ca 0.18 -0.85 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 1hiy h ALA 335 Cb 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1hiy h ALA 335 CO -0.01 0.88 -0.42 1.25 0.00 0.00 0.00 179.25 180.95 1hiy h LEU 336 N 0.12 0.14 0.00 0.00 5.85 -1.19 -3.28 115.31 116.94 1hiy h LEU 336 Ca -0.15 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1hiy h LEU 336 Cb 1.95 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.95 1hiy h LEU 336 CO 0.21 0.54 -1.29 0.79 -0.34 0.00 0.00 178.44 178.36 1hiy n TRP 337 N -4.03 0.00 -4.31 1.25 7.02 -0.71 -5.00 117.44 111.65 1hiy n TRP 337 Ca -0.02 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.29 1hiy n TRP 337 Cb 0.47 -0.20 -0.10 0.00 -2.42 0.00 0.00 31.31 29.06 1hiy n TRP 337 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1hiy s PHE 338 N -2.84 1.56 -0.08 -5.99 0.08 -0.44 -5.08 117.98 105.19 1hiy s PHE 338 Ca -0.00 -0.64 0.03 0.00 0.12 0.00 0.00 56.93 56.43 1hiy s PHE 338 Cb 0.11 -0.75 -0.02 0.00 -0.57 0.00 0.00 43.02 41.80 1hiy s PHE 338 CO 0.66 0.26 -0.18 0.21 -0.10 0.00 0.00 175.22 176.07 1hiy s LYS 339 N -3.68 2.80 0.25 0.44 2.20 -1.26 -4.37 119.74 116.11 1hiy s LYS 339 Ca 0.21 -0.77 0.16 0.00 -0.36 0.00 0.00 55.97 55.21 1hiy s LYS 339 Cb 0.01 -2.38 0.88 0.00 -1.51 0.00 0.00 37.83 34.82 1hiy s LYS 339 CO 0.05 0.41 0.98 -2.30 -0.36 0.00 0.00 175.35 174.12 1hiy n PRO 340 N 2.92 -0.03 0.21 4.03 -0.02 -1.26 -0.37 135.00 140.47 1hiy n PRO 340 Ca -0.18 0.83 0.10 0.00 -2.02 0.00 0.00 63.50 62.23 1hiy n PRO 340 Cb 0.52 -1.54 0.30 0.00 -0.02 0.00 0.00 33.50 32.76 1hiy n PRO 340 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1hiy h GLU 341 N 0.00 0.00 0.05 -0.52 4.11 -2.01 -3.27 114.58 112.95 1hiy h GLU 341 Ca 0.54 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.73 1hiy h GLU 341 Cb 1.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 1hiy h GLU 341 CO -0.40 0.20 -1.08 0.93 0.07 0.00 0.00 179.01 178.73 1hiy h GLU 342 N 0.00 0.14 -6.37 1.06 5.08 -1.12 -3.45 114.58 109.93 1hiy h GLU 342 Ca -0.00 -0.23 -0.54 0.00 -1.00 0.00 0.00 59.36 57.59 1hiy h GLU 342 Cb 0.95 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1hiy h GLU 342 CO 0.03 1.08 0.39 -0.51 -1.00 0.00 0.00 179.01 179.00 1hiy s LEU 343 N -7.01 4.35 0.57 1.33 1.43 -1.23 -4.74 118.68 113.37 1hiy s LEU 343 Ca -0.02 1.62 -0.21 0.00 -1.03 0.00 0.00 54.13 54.49 1hiy s LEU 343 Cb 0.09 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1hiy s LEU 343 CO 0.85 -0.29 1.31 -0.76 0.23 0.00 0.00 176.35 177.69 1hiy s LEU 344 N 1.18 3.78 -0.11 1.79 1.43 -0.70 -4.93 118.68 121.10 1hiy s LEU 344 Ca 0.51 2.64 0.11 0.00 -1.03 0.00 0.00 54.13 56.36 1hiy s LEU 344 Cb -0.20 -4.40 -0.15 0.00 0.03 0.00 0.00 46.19 41.47 1hiy s LEU 344 CO 0.26 -1.62 0.05 0.41 0.23 0.00 0.00 176.35 175.68 1hiy n THR 345 N -1.26 0.79 -3.03 5.49 -1.04 -1.26 -4.94 114.28 109.03 1hiy n THR 345 Ca 0.12 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.21 1hiy n THR 345 Cb 0.47 -0.64 -0.06 0.00 -1.82 0.00 0.00 70.33 68.28 1hiy n THR 345 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1hiy s GLU 346 N -2.32 3.81 -0.09 -2.82 -1.05 -1.26 -5.05 118.70 109.92 1hiy s GLU 346 Ca -0.06 0.30 0.01 0.00 -0.15 0.00 0.00 54.97 55.07 1hiy s GLU 346 Cb 0.04 -3.77 0.02 0.00 -0.44 0.00 0.00 34.13 29.97 1hiy s GLU 346 CO 0.50 -0.72 -0.12 0.08 0.95 0.00 0.00 175.26 175.95 1hiy s VAL 347 N 2.85 1.18 -0.54 1.83 1.01 -1.26 -5.08 120.40 120.39 1hiy s VAL 347 Ca 0.28 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1hiy s VAL 347 Cb -0.14 -1.11 0.14 0.00 0.00 0.00 0.00 36.38 35.27 1hiy s VAL 347 CO 0.14 0.38 0.31 -0.54 0.00 0.00 0.00 175.10 175.39 1hiy s LYS 348 N 1.02 2.18 -0.02 2.72 1.02 -1.26 -5.08 119.74 120.32 1hiy s LYS 348 Ca -0.08 -2.50 -0.30 0.00 0.02 0.00 0.00 55.97 53.11 1hiy s LYS 348 Cb -0.15 -3.49 -0.06 0.00 -0.52 0.00 0.00 37.83 33.62 1hiy s LYS 348 CO -0.01 -1.12 1.48 -2.14 -0.92 0.00 0.00 175.35 172.65 1hiy s PRO 349 N -0.06 4.24 0.12 -1.68 0.02 -1.26 -4.94 135.00 131.44 1hiy s PRO 349 Ca 0.16 2.04 -0.35 0.00 0.02 0.00 0.00 61.00 62.88 1hiy s PRO 349 Cb -0.23 -3.68 -0.17 0.00 0.02 0.00 0.00 34.50 30.44 1hiy s PRO 349 CO -0.02 -0.67 1.20 -1.71 -0.33 0.00 0.00 177.00 175.47 1hiy n ASN 350 N 5.90 1.22 0.28 2.53 2.85 -1.26 -4.85 115.26 121.94 1hiy n ASN 350 Ca 0.15 1.13 0.18 0.00 -0.11 0.00 0.00 54.58 55.93 1hiy n ASN 350 Cb 0.43 -1.16 0.73 0.00 1.24 0.00 0.00 39.78 41.02 1hiy n ASN 350 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1hiy h PRO 351 N 3.73 0.00 -0.08 1.20 0.13 -1.92 -1.35 132.00 133.71 1hiy h PRO 351 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1hiy h PRO 351 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1hiy h PRO 351 CO 0.72 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.59 1hiy n ASN 352 N -3.10 1.68 -0.10 1.44 3.02 -1.26 -4.36 115.26 112.58 1hiy n ASN 352 Ca 0.00 -1.61 -0.13 0.00 -0.03 0.00 0.00 54.58 52.81 1hiy n ASN 352 Cb 0.29 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 1hiy n ASN 352 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1hiy n LEU 353 N 0.32 1.91 -4.65 3.41 7.94 -0.52 -5.01 117.00 120.40 1hiy n LEU 353 Ca 0.18 0.40 -0.27 0.00 -1.11 0.00 0.00 56.01 55.20 1hiy n LEU 353 Cb 0.36 -0.80 -0.08 0.00 0.53 0.00 0.00 43.42 43.44 1hiy n LEU 353 CO 0.15 -0.10 -0.34 -0.31 -1.11 0.00 0.00 177.39 175.67 1hiy s TYR 354 N -2.67 2.83 -2.48 1.96 2.02 -1.14 -5.09 117.35 112.79 1hiy s TYR 354 Ca -0.28 -0.14 0.28 0.00 -0.37 0.00 0.00 57.07 56.56 1hiy s TYR 354 Cb 0.06 -1.39 1.09 0.00 -0.40 0.00 0.00 41.96 41.32 1hiy s TYR 354 CO 0.41 0.51 1.77 -1.91 -1.57 0.00 0.00 175.55 174.76