#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qoh s ASP 203 N 0.00 6.45 0.16 0.00 1.11 -1.26 -1.67 116.67 121.46 1qoh s ASP 203 Ca 0.00 -1.59 -0.11 0.00 0.18 0.00 0.00 52.55 51.03 1qoh s ASP 203 Cb 0.00 -2.43 0.03 0.00 1.07 0.00 0.00 42.92 41.59 1qoh s ASP 203 CO 0.00 -1.25 1.60 0.00 1.18 0.00 0.00 175.17 176.70 1qoh s ALA 205 N -4.93 -1.22 -0.22 0.00 0.00 -1.22 -5.01 121.76 109.18 1qoh s ALA 205 Ca -0.12 0.41 -0.09 0.00 0.00 0.00 0.00 51.96 52.16 1qoh s ALA 205 Cb 0.12 0.48 0.09 0.00 0.00 0.00 0.00 23.12 23.81 1qoh s ALA 205 CO 0.85 -0.55 0.49 0.21 0.00 0.00 0.00 175.76 176.76 1qoh s LYS 206 N -2.83 0.43 0.00 0.00 2.20 -1.26 -1.79 119.74 116.49 1qoh s LYS 206 Ca -0.03 1.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.63 1qoh s LYS 206 Cb -0.00 0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 1qoh s LYS 206 CO -0.05 -0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 1qoh n GLY 207 N 4.95 -1.02 3.86 5.54 0.00 -0.79 -4.74 105.19 112.99 1qoh n GLY 207 Ca -0.15 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 1qoh n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qoh s LYS 208 N -1.91 3.71 -0.17 1.61 -0.14 -1.26 -1.43 119.74 120.15 1qoh s LYS 208 Ca 0.00 0.80 -0.27 0.00 -1.36 0.00 0.00 55.97 55.14 1qoh s LYS 208 Cb 0.00 -2.11 -0.01 0.00 -1.68 0.00 0.00 37.83 34.04 1qoh s LYS 208 CO 0.00 -0.46 0.93 0.42 -0.76 0.00 0.00 175.35 175.48 1qoh s ILE 209 N -2.98 4.80 -0.02 2.17 1.01 -1.26 -4.44 121.20 120.48 1qoh s ILE 209 Ca 0.56 1.83 -0.22 0.00 0.00 0.00 0.00 60.65 62.83 1qoh s ILE 209 Cb -0.11 -4.22 -0.24 0.00 0.01 0.00 0.00 42.46 37.90 1qoh s ILE 209 CO 0.46 -0.04 1.06 -0.08 0.00 0.00 0.00 174.94 176.34 1qoh h GLU 210 N 7.33 0.32 -2.90 2.79 4.81 -1.28 -3.48 114.58 122.18 1qoh h GLU 210 Ca -0.27 -0.36 0.02 0.00 -0.13 0.00 0.00 59.36 58.63 1qoh h GLU 210 Cb 1.11 0.10 -0.11 0.00 0.63 0.00 0.00 28.75 30.49 1qoh h GLU 210 CO 0.88 1.05 0.26 -0.59 -0.73 0.00 0.00 179.01 179.88 1qoh s PHE 211 N -3.11 -0.42 0.08 0.92 -0.12 -1.26 -5.00 117.98 109.07 1qoh s PHE 211 Ca -0.14 0.16 0.03 0.00 -0.05 0.00 0.00 56.93 56.92 1qoh s PHE 211 Cb 0.02 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.98 1qoh s PHE 211 CO 0.80 -0.91 -0.09 -1.54 -0.05 0.00 0.00 175.22 173.43 1qoh s SER 212 N -2.77 1.22 -0.06 1.98 1.04 -1.26 -1.56 113.70 112.28 1qoh s SER 212 Ca 0.04 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 55.63 1qoh s SER 212 Cb -0.02 0.04 0.03 0.00 0.10 0.00 0.00 66.02 66.17 1qoh s SER 212 CO -0.07 -0.31 0.14 -0.75 0.98 0.00 0.00 173.24 173.23 1qoh s LYS 213 N -2.80 0.11 -0.24 4.02 2.20 0.81 -4.98 119.74 118.87 1qoh s LYS 213 Ca 0.04 0.33 -0.15 0.00 -0.36 0.00 0.00 55.97 55.83 1qoh s LYS 213 Cb -0.02 -0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.14 1qoh s LYS 213 CO -0.01 -0.13 0.35 -0.47 -0.36 0.00 0.00 175.35 174.73 1qoh s TYR 214 N 0.91 3.31 0.38 4.03 6.14 -1.26 -0.47 117.35 130.39 1qoh s TYR 214 Ca -0.07 0.47 0.00 0.00 0.64 0.00 0.00 57.07 58.11 1qoh s TYR 214 Cb -0.09 -2.51 -0.03 0.00 0.42 0.00 0.00 41.96 39.76 1qoh s TYR 214 CO -0.05 -0.09 0.59 -0.80 0.64 0.00 0.00 175.55 175.83 1qoh s ASN 215 N 1.31 6.18 0.39 4.32 0.01 -0.13 -5.01 114.94 122.00 1qoh s ASN 215 Ca 0.16 0.41 0.07 0.00 -0.71 0.00 0.00 52.86 52.79 1qoh s ASN 215 Cb -0.15 -1.90 0.78 0.00 0.41 0.00 0.00 41.25 40.39 1qoh s ASN 215 CO 0.08 -0.41 1.97 -0.08 -1.51 0.00 0.00 177.10 177.16 1qoh h GLU 216 N 0.65 0.45 0.00 -0.60 4.81 -1.97 -0.69 114.58 117.22 1qoh h GLU 216 Ca -0.49 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1qoh h GLU 216 Cb 1.23 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1qoh h GLU 216 CO 0.60 0.41 0.00 -0.40 -0.73 0.00 0.00 179.01 178.89 1qoh n ASP 217 N -4.37 0.00 0.00 1.04 5.68 -1.26 -4.85 116.55 112.79 1qoh n ASP 217 Ca 0.01 -1.69 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1qoh n ASP 217 Cb 0.16 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1qoh n ASP 217 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1qoh n ASN 218 N -0.60 -2.97 -4.92 -1.12 3.02 -0.27 -5.04 115.26 103.37 1qoh n ASN 218 Ca 0.04 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.33 1qoh n ASN 218 Cb 0.02 -0.75 0.01 0.00 -0.61 0.00 0.00 39.78 38.44 1qoh n ASN 218 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1qoh s THR 219 N -2.08 4.51 -0.04 3.41 -4.23 -1.26 -4.85 115.64 111.10 1qoh s THR 219 Ca 0.00 0.01 0.07 0.00 -1.18 0.00 0.00 61.69 60.59 1qoh s THR 219 Cb 0.00 -3.72 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 1qoh s THR 219 CO 0.00 -0.67 -0.25 0.12 -0.54 0.00 0.00 174.62 173.28 1qoh s PHE 220 N -2.74 2.39 -0.04 3.99 5.36 -0.46 -0.96 117.98 125.53 1qoh s PHE 220 Ca 0.48 -0.55 0.07 0.00 -0.96 0.00 0.00 56.93 55.97 1qoh s PHE 220 Cb -0.10 -1.55 -0.02 0.00 -0.34 0.00 0.00 43.02 41.01 1qoh s PHE 220 CO 0.43 -0.11 -0.23 0.99 -1.46 0.00 0.00 175.22 174.84 1qoh s THR 221 N -0.42 2.27 0.06 0.12 2.01 0.38 -0.64 115.64 119.43 1qoh s THR 221 Ca 0.04 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 61.07 1qoh s THR 221 Cb -0.12 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 1qoh s THR 221 CO 0.01 0.58 -0.13 0.68 -0.69 0.00 0.00 174.62 175.07 1qoh s VAL 222 N -0.51 0.98 -0.24 3.82 -7.23 0.12 -0.13 120.40 117.21 1qoh s VAL 222 Ca 0.07 -1.26 -0.01 0.00 -1.81 0.00 0.00 61.98 58.97 1qoh s VAL 222 Cb -0.11 -0.97 0.03 0.00 0.56 0.00 0.00 36.38 35.88 1qoh s VAL 222 CO 0.00 -0.26 -0.09 -0.75 -0.31 0.00 0.00 175.10 173.69 1qoh s LYS 223 N -1.71 2.84 -0.09 4.82 2.20 -0.60 -1.20 119.74 126.00 1qoh s LYS 223 Ca -0.04 -0.96 0.02 0.00 -0.36 0.00 0.00 55.97 54.63 1qoh s LYS 223 Cb -0.10 -2.90 0.01 0.00 -1.51 0.00 0.00 37.83 33.33 1qoh s LYS 223 CO 0.02 -0.37 -0.14 0.08 -0.36 0.00 0.00 175.35 174.58 1qoh s VAL 224 N 1.31 1.37 -1.33 4.02 1.01 -0.12 -0.66 120.40 126.00 1qoh s VAL 224 Ca 0.01 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1qoh s VAL 224 Cb -0.16 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1qoh s VAL 224 CO -0.06 0.41 1.09 -1.20 0.00 0.00 0.00 175.10 175.34 1qoh n SER 225 N 4.03 -4.79 0.00 3.32 7.64 -1.26 -2.09 113.62 120.47 1qoh n SER 225 Ca -0.20 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.08 1qoh n SER 225 Cb 0.51 -4.88 0.00 0.00 -1.01 0.00 0.00 64.21 58.84 1qoh n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qoh n GLY 226 N -1.73 0.81 3.53 0.23 0.00 -1.26 -4.99 105.19 101.79 1qoh n GLY 226 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1qoh n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qoh s ARG 227 N -0.34 2.03 -0.10 1.61 0.52 -0.89 -5.06 118.95 116.72 1qoh s ARG 227 Ca 0.00 -1.06 -0.04 0.00 -0.52 0.00 0.00 55.73 54.11 1qoh s ARG 227 Cb 0.00 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 33.20 1qoh s ARG 227 CO 0.00 0.51 0.06 -1.21 0.02 0.00 0.00 175.30 174.68 1qoh s GLU 228 N -2.06 3.19 0.02 3.54 2.02 -1.26 -0.94 118.70 123.21 1qoh s GLU 228 Ca 0.19 -0.28 0.01 0.00 0.02 0.00 0.00 54.97 54.90 1qoh s GLU 228 Cb -0.11 -2.97 -0.02 0.00 0.10 0.00 0.00 34.13 31.13 1qoh s GLU 228 CO 0.11 0.74 -0.04 0.71 0.02 0.00 0.00 175.26 176.80 1qoh s TYR 229 N -0.96 0.35 0.24 1.61 2.02 -0.34 0.64 117.35 120.91 1qoh s TYR 229 Ca 0.14 -0.41 0.09 0.00 -0.37 0.00 0.00 57.07 56.52 1qoh s TYR 229 Cb -0.12 -0.23 -0.05 0.00 -0.40 0.00 0.00 41.96 41.17 1qoh s TYR 229 CO 0.03 -0.12 -0.14 1.67 -1.57 0.00 0.00 175.55 175.42 1qoh s TRP 230 N -1.12 1.89 -0.01 2.71 1.48 -0.92 -0.71 118.94 122.26 1qoh s TRP 230 Ca -0.11 -0.53 -0.07 0.00 -1.06 0.00 0.00 56.10 54.33 1qoh s TRP 230 Cb -0.08 -0.90 0.00 0.00 -1.16 0.00 0.00 33.47 31.34 1qoh s TRP 230 CO -0.00 0.43 0.14 -0.08 -4.06 0.00 0.00 176.95 173.39 1qoh s THR 231 N -2.87 0.07 -0.97 0.66 -1.32 0.18 -1.34 115.64 110.06 1qoh s THR 231 Ca 0.25 -0.59 0.10 0.00 -1.21 0.00 0.00 61.69 60.24 1qoh s THR 231 Cb -0.01 -0.41 0.24 0.00 -1.51 0.00 0.00 72.50 70.81 1qoh s THR 231 CO 0.10 -0.33 1.15 -0.46 -2.21 0.00 0.00 174.62 172.87 1qoh n ASN 232 N 1.66 2.65 -4.58 8.08 0.23 -1.26 -1.35 115.26 120.68 1qoh n ASN 232 Ca -0.21 -1.87 -0.42 0.00 -0.53 0.00 0.00 54.58 51.55 1qoh n ASN 232 Cb 0.56 -0.17 -0.02 0.00 -2.08 0.00 0.00 39.78 38.07 1qoh n ASN 232 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1qoh s ARG 233 N -0.97 3.38 0.10 -3.83 1.81 -1.26 -4.91 118.95 113.28 1qoh s ARG 233 Ca 0.20 0.63 -0.20 0.00 -1.72 0.00 0.00 55.73 54.64 1qoh s ARG 233 Cb 0.11 -4.09 -0.05 0.00 -0.45 0.00 0.00 34.95 30.47 1qoh s ARG 233 CO 0.14 -1.82 1.05 1.87 -0.68 0.00 0.00 175.30 175.86 1qoh n TRP 234 N 9.38 -0.28 0.26 -0.53 -0.00 -1.26 -1.58 117.44 123.42 1qoh n TRP 234 Ca 0.14 0.81 0.14 0.00 -0.00 0.00 0.00 57.50 58.59 1qoh n TRP 234 Cb 0.49 -0.54 0.82 0.00 -0.00 0.00 0.00 31.31 32.08 1qoh n TRP 234 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1qoh h ASN 235 N 0.00 0.00 0.17 5.87 4.21 -2.02 -3.17 115.58 120.64 1qoh h ASN 235 Ca 0.10 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.49 1qoh h ASN 235 Cb 0.26 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.45 1qoh h ASN 235 CO -0.61 0.00 -0.44 -0.07 -1.29 0.00 0.00 177.43 175.02 1qoh h LEU 236 N 0.00 0.36 -0.87 1.61 3.38 -1.71 -3.35 115.31 114.74 1qoh h LEU 236 Ca 0.02 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 57.91 1qoh h LEU 236 Cb 0.12 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.66 1qoh h LEU 236 CO -0.00 0.76 -0.58 1.56 0.09 0.00 0.00 178.44 180.27 1qoh h GLN 237 N 0.28 -0.08 -0.15 1.13 4.20 -1.68 0.59 115.11 119.40 1qoh h GLN 237 Ca 0.02 0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1qoh h GLN 237 Cb 0.89 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1qoh h GLN 237 CO 0.07 -0.05 -0.25 -1.00 -0.67 0.00 0.00 178.83 176.93 1qoh h PRO 238 N -0.08 0.27 -0.49 1.46 0.13 -1.83 0.46 132.00 131.92 1qoh h PRO 238 Ca 0.14 -0.09 -0.09 0.00 -0.87 0.00 0.00 66.00 65.10 1qoh h PRO 238 Cb 0.45 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 1qoh h PRO 238 CO -0.86 0.50 -0.03 -0.07 -0.23 0.00 0.00 178.00 177.30 1qoh h LEU 239 N 0.24 0.87 -0.45 1.56 3.38 -1.22 -0.31 115.31 119.39 1qoh h LEU 239 Ca 0.04 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1qoh h LEU 239 Cb 0.57 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1qoh h LEU 239 CO 0.04 0.99 -0.18 -0.07 0.09 0.00 0.00 178.44 179.30 1qoh h LEU 240 N 0.74 0.94 -0.64 1.67 3.38 0.28 -1.62 115.31 120.07 1qoh h LEU 240 Ca 0.13 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 1qoh h LEU 240 Cb 0.56 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1qoh h LEU 240 CO 0.03 1.12 0.03 -0.61 0.09 0.00 0.00 178.44 179.11 1qoh h GLN 241 N 0.75 1.10 -0.66 1.13 4.15 -0.75 -0.23 115.11 120.61 1qoh h GLN 241 Ca 0.10 -0.33 -0.05 0.00 0.77 0.00 0.00 58.65 59.14 1qoh h GLN 241 Cb 0.75 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 1qoh h GLN 241 CO 0.06 1.05 0.21 0.77 -1.93 0.00 0.00 178.83 178.98 1qoh h SER 242 N 1.01 0.93 -0.83 -0.69 0.02 -1.00 0.45 113.55 113.43 1qoh h SER 242 Ca 0.18 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1qoh h SER 242 Cb 0.53 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1qoh h SER 242 CO 0.03 0.87 0.53 0.00 -1.14 0.00 0.00 176.83 177.11 1qoh h ALA 243 N 1.26 1.36 -0.01 3.77 0.00 -0.75 0.02 119.26 124.91 1qoh h ALA 243 Ca 0.22 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1qoh h ALA 243 Cb 0.27 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1qoh h ALA 243 CO -0.01 0.57 -0.32 0.37 0.00 0.00 0.00 179.25 179.87 1qoh h GLN 244 N 1.14 0.23 -0.44 0.00 4.15 -0.19 0.13 115.11 120.13 1qoh h GLN 244 Ca 0.30 -0.24 0.04 0.00 0.77 0.00 0.00 58.65 59.52 1qoh h GLN 244 Cb -0.09 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1qoh h GLN 244 CO -0.06 0.95 0.30 -0.07 -1.93 0.00 0.00 178.83 178.01 1qoh h LEU 245 N -0.39 0.40 -0.67 -2.39 3.38 0.06 -2.87 115.31 112.82 1qoh h LEU 245 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1qoh h LEU 245 Cb 1.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1qoh h LEU 245 CO 0.06 0.27 -0.46 0.35 0.09 0.00 0.00 178.44 178.75 1qoh n THR 246 N -4.48 0.00 -2.78 0.22 -2.24 -0.02 -5.04 114.28 99.95 1qoh n THR 246 Ca 0.05 -0.27 -0.08 0.00 -2.27 0.00 0.00 64.05 61.48 1qoh n THR 246 Cb 0.17 1.15 0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1qoh n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qoh n GLY 247 N 1.24 0.36 3.89 3.38 0.00 -0.37 -5.04 105.19 108.66 1qoh n GLY 247 Ca 0.06 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 1qoh n GLY 247 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qoh s MET 248 N -5.19 3.13 -0.27 1.61 -1.94 0.33 -5.00 119.30 111.98 1qoh s MET 248 Ca 0.15 0.39 -0.18 0.00 -1.71 0.00 0.00 55.69 54.34 1qoh s MET 248 Cb -0.07 -2.14 -0.02 0.00 2.01 0.00 0.00 34.83 34.61 1qoh s MET 248 CO 0.26 -0.74 0.52 0.99 -0.01 0.00 0.00 175.02 176.03 1qoh s THR 249 N -3.16 5.05 0.18 2.05 2.01 -1.26 -4.42 115.64 116.09 1qoh s THR 249 Ca 0.55 0.83 0.06 0.00 0.31 0.00 0.00 61.69 63.44 1qoh s THR 249 Cb -0.11 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1qoh s THR 249 CO 0.50 0.04 0.13 0.68 -0.69 0.00 0.00 174.62 175.28 1qoh s VAL 250 N 2.34 4.41 -0.25 3.82 -7.23 -0.52 -0.17 120.40 122.80 1qoh s VAL 250 Ca 0.21 -1.16 -0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1qoh s VAL 250 Cb -0.16 -3.26 0.07 0.00 0.56 0.00 0.00 36.38 33.59 1qoh s VAL 250 CO 0.10 -0.14 0.02 -0.89 -0.31 0.00 0.00 175.10 173.87 1qoh s THR 251 N -1.80 1.18 0.01 5.32 2.01 -0.10 -1.88 115.64 120.37 1qoh s THR 251 Ca 0.31 -1.21 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 1qoh s THR 251 Cb -0.10 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1qoh s THR 251 CO 0.23 -0.33 1.17 -0.63 -0.69 0.00 0.00 174.62 174.37 1qoh s ILE 252 N 1.52 4.25 -0.12 1.82 -1.09 -0.74 -1.43 121.20 125.41 1qoh s ILE 252 Ca 0.01 1.60 0.03 0.00 -2.23 0.00 0.00 60.65 60.06 1qoh s ILE 252 Cb -0.18 -4.03 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 1qoh s ILE 252 CO -0.12 0.07 -0.23 -0.63 -1.23 0.00 0.00 174.94 172.81 1qoh s ILE 253 N 1.51 2.03 0.24 2.92 1.01 -0.52 -1.37 121.20 127.02 1qoh s ILE 253 Ca 0.57 -0.98 -0.21 0.00 0.00 0.00 0.00 60.65 60.02 1qoh s ILE 253 Cb -0.26 -1.78 0.06 0.00 0.01 0.00 0.00 42.46 40.49 1qoh s ILE 253 CO 0.26 0.55 0.89 -0.55 0.00 0.00 0.00 174.94 176.09 1qoh s SER 254 N 0.59 -0.10 -0.02 3.58 0.15 -0.67 -3.95 113.70 113.28 1qoh s SER 254 Ca -0.13 -0.69 -0.05 0.00 0.70 0.00 0.00 55.95 55.78 1qoh s SER 254 Cb -0.17 0.63 -0.29 0.00 -1.71 0.00 0.00 66.02 64.48 1qoh s SER 254 CO 0.03 -1.20 0.76 0.78 1.20 0.00 0.00 173.24 174.82 1qoh h ASN 255 N 2.00 0.46 -3.51 5.45 -0.26 -1.88 -1.99 115.58 115.85 1qoh h ASN 255 Ca -0.26 -0.68 -0.65 0.00 -0.56 0.00 0.00 56.30 54.15 1qoh h ASN 255 Cb 1.24 -0.15 -0.25 0.00 -1.06 0.00 0.00 38.32 38.09 1qoh h ASN 255 CO 0.31 1.57 -0.68 0.42 -1.06 0.00 0.00 177.43 177.99 1qoh s THR 256 N -2.60 3.81 -1.72 2.81 -4.23 -1.26 -4.89 115.64 107.55 1qoh s THR 256 Ca -0.12 -0.34 0.18 0.00 -1.18 0.00 0.00 61.69 60.23 1qoh s THR 256 Cb 0.06 -2.76 0.46 0.00 1.34 0.00 0.00 72.50 71.60 1qoh s THR 256 CO 0.85 0.38 1.38 0.00 -0.54 0.00 0.00 174.62 176.69 1qoh s SER 258 N -1.10 6.97 0.24 0.00 1.04 -1.26 -4.95 113.70 114.64 1qoh s SER 258 Ca 0.37 2.04 -0.30 0.00 0.48 0.00 0.00 55.95 58.54 1qoh s SER 258 Cb 0.20 -2.59 -0.15 0.00 0.10 0.00 0.00 66.02 63.58 1qoh s SER 258 CO 0.26 -0.34 1.06 -0.24 0.98 0.00 0.00 173.24 174.97 1qoh n SER 259 N 0.30 1.26 0.00 7.02 2.88 -1.26 -1.95 113.62 121.86 1qoh n SER 259 Ca 0.03 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1qoh n SER 259 Cb 0.49 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 1qoh n SER 259 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qoh n GLY 260 N 1.60 0.70 3.89 0.46 0.00 0.21 -4.89 105.19 107.15 1qoh n GLY 260 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1qoh n GLY 260 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qoh s SER 261 N -2.75 6.45 0.50 1.61 0.01 -0.82 -4.81 113.70 113.88 1qoh s SER 261 Ca 0.00 1.03 -0.08 0.00 1.31 0.00 0.00 55.95 58.21 1qoh s SER 261 Cb 0.00 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 1qoh s SER 261 CO 0.00 -0.42 0.85 -0.83 0.41 0.00 0.00 173.24 173.25 1qoh s GLY 262 N -3.40 1.66 0.09 3.44 0.00 -1.26 -2.16 107.32 105.69 1qoh s GLY 262 Ca 0.49 -0.30 -0.19 0.00 0.00 0.00 0.00 44.72 44.72 1qoh s GLY 262 CO 0.35 -0.10 0.47 -0.11 0.00 0.00 0.00 173.10 173.71 1qoh s PHE 263 N -2.76 -0.33 0.00 1.90 -0.71 -0.45 -4.83 117.98 110.80 1qoh s PHE 263 Ca 0.51 0.20 0.00 0.00 -1.04 0.00 0.00 56.93 56.59 1qoh s PHE 263 Cb -0.10 0.32 0.00 0.00 -1.21 0.00 0.00 43.02 42.02 1qoh s PHE 263 CO 0.43 -0.68 0.56 0.00 -1.34 0.00 0.00 175.22 174.20 1qoh n ALA 264 N 0.10 1.46 -3.76 1.99 0.00 -1.26 -4.35 120.51 114.69 1qoh n ALA 264 Ca -0.17 -0.48 -0.16 0.00 0.00 0.00 0.00 53.44 52.63 1qoh n ALA 264 Cb 0.62 -0.15 -0.16 0.00 0.00 0.00 0.00 19.45 19.76 1qoh n ALA 264 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1qoh s GLU 265 N 0.00 -0.04 -0.04 0.00 2.12 -1.25 -5.08 118.70 114.40 1qoh s GLU 265 Ca 0.00 0.22 -0.11 0.00 0.36 0.00 0.00 54.97 55.44 1qoh s GLU 265 Cb 0.00 -0.28 0.02 0.00 0.26 0.00 0.00 34.13 34.13 1qoh s GLU 265 CO 0.00 -0.19 0.25 0.54 -0.54 0.00 0.00 175.26 175.32 1qoh s VAL 266 N 1.22 0.04 -0.11 3.70 0.11 -1.26 -1.44 120.40 122.66 1qoh s VAL 266 Ca -0.07 -0.36 -0.01 0.00 -2.93 0.00 0.00 61.98 58.61 1qoh s VAL 266 Cb -0.13 -0.48 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 1qoh s VAL 266 CO -0.03 -0.20 -0.07 -1.58 -3.33 0.00 0.00 175.10 169.89 1qoh s GLN 267 N -0.81 3.14 -0.18 1.54 0.74 -0.51 -4.93 119.66 118.64 1qoh s GLN 267 Ca -0.09 -0.57 -0.05 0.00 0.05 0.00 0.00 55.36 54.71 1qoh s GLN 267 Cb -0.05 -2.69 -0.03 0.00 1.10 0.00 0.00 33.01 31.34 1qoh s GLN 267 CO 0.02 0.45 -0.00 -0.06 -0.55 0.00 0.00 175.29 175.15 1qoh s PHE 268 N -0.24 3.07 -0.23 1.67 0.40 -1.26 -0.93 117.98 120.45 1qoh s PHE 268 Ca 0.03 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.08 1qoh s PHE 268 Cb -0.13 -2.03 0.01 0.00 0.51 0.00 0.00 43.02 41.39 1qoh s PHE 268 CO 0.03 -0.09 0.56 0.09 0.70 0.00 0.00 175.22 176.51