#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 6.63 0.10 0.00 1.11 -1.26 -1.61 116.67 121.63 1qoh s ASP 203 Ca 0.00 -2.02 -0.20 0.00 0.18 0.00 0.00 52.55 50.52 1qoh s ASP 203 Cb 0.00 -2.41 -0.08 0.00 1.07 0.00 0.00 42.92 41.50 1qoh s ASP 203 CO 0.00 -1.09 1.66 0.00 1.18 0.00 0.00 175.17 176.92 1qoh s ALA 205 N -5.64 -0.63 -0.20 0.00 0.00 -1.22 -4.99 121.76 109.08 1qoh s ALA 205 Ca -0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 51.96 51.51 1qoh s ALA 205 Cb 0.08 0.54 0.08 0.00 0.00 0.00 0.00 23.12 23.83 1qoh s ALA 205 CO 0.71 -0.55 0.44 0.21 0.00 0.00 0.00 175.76 176.57 1qoh s LYS 206 N -3.58 0.37 0.00 0.00 2.20 -1.26 -1.50 119.74 115.97 1qoh s LYS 206 Ca 0.02 1.00 0.00 0.00 -0.36 0.00 0.00 55.97 56.63 1qoh s LYS 206 Cb 0.02 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1qoh s LYS 206 CO -0.10 -0.22 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 1qoh n GLY 207 N 5.05 -1.22 3.83 5.54 0.00 -0.78 -4.74 105.19 112.88 1qoh n GLY 207 Ca -0.13 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.00 3.18 -0.22 1.61 -0.14 -1.26 -1.30 119.74 119.61 1qoh s LYS 208 Ca 0.00 0.91 -0.24 0.00 -1.36 0.00 0.00 55.97 55.28 1qoh s LYS 208 Cb 0.00 -2.02 -0.01 0.00 -1.68 0.00 0.00 37.83 34.12 1qoh s LYS 208 CO 0.00 -0.90 0.79 0.42 -0.76 0.00 0.00 175.35 174.90 1qoh s ILE 209 N -3.04 4.88 0.03 2.17 1.01 -1.26 -4.44 121.20 120.54 1qoh s ILE 209 Ca 0.57 1.51 -0.20 0.00 0.00 0.00 0.00 60.65 62.53 1qoh s ILE 209 Cb -0.13 -4.09 -0.17 0.00 0.01 0.00 0.00 42.46 38.08 1qoh s ILE 209 CO 0.53 -0.03 1.26 -0.08 0.00 0.00 0.00 174.94 176.62 1qoh h GLU 210 N 7.60 0.40 -2.61 2.79 4.81 -0.82 -3.47 114.58 123.27 1qoh h GLU 210 Ca -0.25 -0.27 0.06 0.00 -0.13 0.00 0.00 59.36 58.77 1qoh h GLU 210 Cb 1.11 0.04 -0.13 0.00 0.63 0.00 0.00 28.75 30.40 1qoh h GLU 210 CO 0.85 0.88 0.37 -0.59 -0.73 0.00 0.00 179.01 179.79 1qoh s PHE 211 N -3.91 -0.39 0.13 0.92 -0.12 -1.25 -5.00 117.98 108.35 1qoh s PHE 211 Ca -0.14 0.19 0.05 0.00 -0.05 0.00 0.00 56.93 56.99 1qoh s PHE 211 Cb 0.05 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 1qoh s PHE 211 CO 0.78 -0.73 -0.13 -1.54 -0.05 0.00 0.00 175.22 173.55 1qoh s SER 212 N -2.65 1.90 -0.07 1.98 1.04 -1.26 -1.54 113.70 113.10 1qoh s SER 212 Ca 0.04 -0.85 -0.03 0.00 0.48 0.00 0.00 55.95 55.59 1qoh s SER 212 Cb -0.01 -0.05 0.04 0.00 0.10 0.00 0.00 66.02 66.10 1qoh s SER 212 CO -0.09 -0.19 0.15 -0.75 0.98 0.00 0.00 173.24 173.34 1qoh s LYS 213 N -2.90 0.10 -0.20 4.02 2.20 0.16 -4.97 119.74 118.15 1qoh s LYS 213 Ca 0.10 0.39 -0.19 0.00 -0.36 0.00 0.00 55.97 55.91 1qoh s LYS 213 Cb -0.03 -0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.08 1qoh s LYS 213 CO 0.02 -0.17 0.54 -0.47 -0.36 0.00 0.00 175.35 174.91 1qoh s TYR 214 N 1.23 3.37 0.27 4.03 6.14 -1.26 -0.55 117.35 130.59 1qoh s TYR 214 Ca -0.09 0.81 0.02 0.00 0.64 0.00 0.00 57.07 58.45 1qoh s TYR 214 Cb -0.12 -2.70 -0.03 0.00 0.42 0.00 0.00 41.96 39.53 1qoh s TYR 214 CO -0.06 -0.11 0.44 -0.80 0.64 0.00 0.00 175.55 175.65 1qoh s ASN 215 N 1.16 6.33 0.58 4.32 0.01 -0.43 -5.00 114.94 121.91 1qoh s ASN 215 Ca 0.25 0.30 0.29 0.00 -0.71 0.00 0.00 52.86 52.98 1qoh s ASN 215 Cb -0.16 -1.96 1.78 0.00 0.41 0.00 0.00 41.25 41.32 1qoh s ASN 215 CO 0.10 -0.14 2.25 -0.08 -1.51 0.00 0.00 177.10 177.71 1qoh h GLU 216 N 1.25 0.00 -0.57 -0.60 4.81 -1.97 0.42 114.58 117.92 1qoh h GLU 216 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1qoh h GLU 216 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1qoh h GLU 216 CO 0.63 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.51 1qoh n ASP 217 N -3.90 2.64 -0.15 1.04 5.68 -1.26 -4.89 116.55 115.71 1qoh n ASP 217 Ca -0.03 -2.22 -0.02 0.00 -0.50 0.00 0.00 54.79 52.02 1qoh n ASP 217 Cb 0.09 -0.41 -0.01 0.00 -1.14 0.00 0.00 41.12 39.65 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 0.46 -3.91 -4.95 -1.12 3.02 0.14 -5.03 115.26 103.88 1qoh n ASN 218 Ca 0.13 0.05 -0.23 0.00 -0.03 0.00 0.00 54.58 54.50 1qoh n ASN 218 Cb 0.51 -1.58 0.02 0.00 -0.61 0.00 0.00 39.78 38.11 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 -1.85 3.73 -0.05 3.41 -4.23 -1.25 -4.89 115.64 110.51 1qoh s THR 219 Ca 0.00 -0.41 0.05 0.00 -1.18 0.00 0.00 61.69 60.15 1qoh s THR 219 Cb 0.00 -3.41 -0.01 0.00 1.34 0.00 0.00 72.50 70.43 1qoh s THR 219 CO 0.00 -0.32 -0.20 0.12 -0.54 0.00 0.00 174.62 173.69 1qoh s PHE 220 N -2.68 1.98 -0.09 3.99 5.36 -0.18 -1.31 117.98 125.04 1qoh s PHE 220 Ca 0.51 -0.58 0.02 0.00 -0.96 0.00 0.00 56.93 55.92 1qoh s PHE 220 Cb -0.10 -1.32 -0.02 0.00 -0.34 0.00 0.00 43.02 41.24 1qoh s PHE 220 CO 0.40 -0.19 -0.15 0.99 -1.46 0.00 0.00 175.22 174.80 1qoh s THR 221 N -0.03 2.89 0.05 0.12 2.01 0.29 -0.63 115.64 120.34 1qoh s THR 221 Ca -0.04 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.28 1qoh s THR 221 Cb -0.12 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 1qoh s THR 221 CO 0.03 0.55 -0.19 0.68 -0.69 0.00 0.00 174.62 175.00 1qoh s VAL 222 N -0.07 1.53 -0.25 3.82 -7.23 0.02 0.37 120.40 118.60 1qoh s VAL 222 Ca -0.03 -1.20 -0.05 0.00 -1.81 0.00 0.00 61.98 58.89 1qoh s VAL 222 Cb -0.14 -1.35 -0.01 0.00 0.56 0.00 0.00 36.38 35.44 1qoh s VAL 222 CO 0.04 0.11 0.01 -0.75 -0.31 0.00 0.00 175.10 174.21 1qoh s LYS 223 N -1.28 3.32 -0.07 4.82 2.20 -0.59 -1.18 119.74 126.97 1qoh s LYS 223 Ca 0.06 -0.68 0.02 0.00 -0.36 0.00 0.00 55.97 55.00 1qoh s LYS 223 Cb -0.09 -3.17 0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1qoh s LYS 223 CO 0.02 -0.28 -0.11 0.08 -0.36 0.00 0.00 175.35 174.71 1qoh s VAL 224 N 1.50 1.03 -1.34 4.02 1.01 0.04 -0.02 120.40 126.65 1qoh s VAL 224 Ca 0.05 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1qoh s VAL 224 Cb -0.15 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1qoh s VAL 224 CO -0.00 0.34 0.78 -1.20 0.00 0.00 0.00 175.10 175.02 1qoh n SER 225 N 3.97 -1.99 0.00 3.32 7.64 -1.26 -1.70 113.62 123.60 1qoh n SER 225 Ca -0.22 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1qoh n SER 225 Cb 0.51 -4.15 0.00 0.00 -1.01 0.00 0.00 64.21 59.57 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 -1.58 0.66 3.64 0.23 0.00 -1.26 -4.97 105.19 101.91 1qoh n GLY 226 Ca -0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.41 2.33 -0.10 1.61 0.52 -0.69 -5.06 118.95 117.15 1qoh s ARG 227 Ca 0.00 -1.05 -0.02 0.00 -0.52 0.00 0.00 55.73 54.14 1qoh s ARG 227 Cb 0.00 -2.36 -0.03 0.00 0.52 0.00 0.00 34.95 33.07 1qoh s ARG 227 CO 0.00 0.48 0.00 -1.21 0.02 0.00 0.00 175.30 174.60 1qoh s GLU 228 N -2.63 3.14 0.03 3.54 2.02 -1.26 -0.78 118.70 122.76 1qoh s GLU 228 Ca 0.25 -0.41 0.02 0.00 0.02 0.00 0.00 54.97 54.85 1qoh s GLU 228 Cb -0.10 -2.84 -0.02 0.00 0.10 0.00 0.00 34.13 31.27 1qoh s GLU 228 CO 0.17 0.62 -0.07 0.71 0.02 0.00 0.00 175.26 176.71 1qoh s TYR 229 N -0.66 0.59 0.23 1.61 1.51 -0.32 0.99 117.35 121.30 1qoh s TYR 229 Ca 0.11 -0.37 0.09 0.00 -1.01 0.00 0.00 57.07 55.88 1qoh s TYR 229 Cb -0.12 -0.36 -0.05 0.00 -0.11 0.00 0.00 41.96 41.33 1qoh s TYR 229 CO 0.02 -0.06 -0.17 1.67 -1.11 0.00 0.00 175.55 175.90 1qoh s TRP 230 N -1.00 1.93 0.01 2.71 1.48 -0.77 -0.80 118.94 122.51 1qoh s TRP 230 Ca -0.07 -0.48 -0.07 0.00 -1.06 0.00 0.00 56.10 54.43 1qoh s TRP 230 Cb -0.08 -0.87 -0.00 0.00 -1.16 0.00 0.00 33.47 31.36 1qoh s TRP 230 CO 0.00 0.50 0.13 -0.08 -4.06 0.00 0.00 176.95 173.44 1qoh s THR 231 N -2.78 0.09 -0.96 0.66 -1.32 0.19 -0.97 115.64 110.56 1qoh s THR 231 Ca 0.25 -0.76 0.14 0.00 -1.21 0.00 0.00 61.69 60.11 1qoh s THR 231 Cb -0.02 -0.50 0.42 0.00 -1.51 0.00 0.00 72.50 70.88 1qoh s THR 231 CO 0.10 -0.42 1.35 -0.46 -2.21 0.00 0.00 174.62 172.98 1qoh n ASN 232 N 1.34 3.37 -4.59 8.08 0.23 -1.26 -1.01 115.26 121.41 1qoh n ASN 232 Ca -0.22 -2.19 -0.43 0.00 -0.53 0.00 0.00 54.58 51.21 1qoh n ASN 232 Cb 0.56 -0.34 -0.03 0.00 -2.08 0.00 0.00 39.78 37.89 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 -1.35 3.68 0.50 -3.83 1.81 -1.26 -4.89 118.95 113.61 1qoh s ARG 233 Ca 0.32 0.42 0.25 0.00 -1.72 0.00 0.00 55.73 55.00 1qoh s ARG 233 Cb 0.19 -3.89 1.34 0.00 -0.45 0.00 0.00 34.95 32.14 1qoh s ARG 233 CO 0.18 -1.22 2.04 0.11 -0.68 0.00 0.00 175.30 175.73 1qoh h TRP 234 N 8.98 0.00 -0.22 -0.53 5.08 -1.91 -2.31 115.95 125.04 1qoh h TRP 234 Ca -0.23 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.71 1qoh h TRP 234 Cb 1.07 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.22 1qoh h TRP 234 CO 0.90 0.14 0.02 -0.91 -1.28 0.00 0.00 178.44 177.32 1qoh h ASN 235 N 0.00 0.29 0.39 0.11 4.21 -2.02 -2.82 115.58 115.74 1qoh h ASN 235 Ca -0.00 -0.03 -0.11 0.00 1.21 0.00 0.00 56.30 57.37 1qoh h ASN 235 Cb 0.38 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 1qoh h ASN 235 CO 0.02 0.33 -0.48 -0.07 -1.29 0.00 0.00 177.43 175.93 1qoh h LEU 236 N 0.32 0.11 -0.63 1.61 3.38 -1.82 -3.36 115.31 114.92 1qoh h LEU 236 Ca 0.08 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1qoh h LEU 236 Cb 0.18 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.80 1qoh h LEU 236 CO 0.00 0.58 -0.52 1.56 0.09 0.00 0.00 178.44 180.15 1qoh h GLN 237 N 0.09 -0.18 -0.27 1.13 4.20 -1.58 0.29 115.11 118.79 1qoh h GLN 237 Ca 0.00 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1qoh h GLN 237 Cb 0.88 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 1qoh h GLN 237 CO 0.07 -0.12 -0.01 -1.00 -0.67 0.00 0.00 178.83 177.09 1qoh h PRO 238 N -0.19 0.40 -0.14 1.46 0.13 -1.78 -1.19 132.00 130.70 1qoh h PRO 238 Ca 0.10 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 1qoh h PRO 238 Cb 0.46 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 1qoh h PRO 238 CO -0.69 0.44 0.02 -0.07 -0.23 0.00 0.00 178.00 177.47 1qoh h LEU 239 N 0.39 0.22 -0.64 1.56 3.38 -1.32 -1.55 115.31 117.36 1qoh h LEU 239 Ca 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1qoh h LEU 239 Cb 0.28 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1qoh h LEU 239 CO 0.01 0.44 0.36 -0.07 0.09 0.00 0.00 178.44 179.27 1qoh h LEU 240 N -0.00 0.79 -1.08 1.67 3.38 -0.18 -1.38 115.31 118.50 1qoh h LEU 240 Ca 0.04 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1qoh h LEU 240 Cb 0.32 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1qoh h LEU 240 CO 0.00 0.64 -0.02 -0.61 0.09 0.00 0.00 178.44 178.55 1qoh h GLN 241 N 0.87 0.63 -0.53 1.13 4.15 -1.05 -0.16 115.11 120.14 1qoh h GLN 241 Ca 0.23 -0.16 -0.11 0.00 0.77 0.00 0.00 58.65 59.38 1qoh h GLN 241 Cb 0.02 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1qoh h GLN 241 CO -0.04 0.66 -0.11 0.77 -1.93 0.00 0.00 178.83 178.18 1qoh h SER 242 N 0.59 1.01 -0.50 -0.69 0.02 -0.88 -1.01 113.55 112.10 1qoh h SER 242 Ca 0.12 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1qoh h SER 242 Cb 0.40 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1qoh h SER 242 CO 0.02 1.12 0.32 0.00 -1.14 0.00 0.00 176.83 177.15 1qoh h ALA 243 N 0.96 0.63 -0.30 3.77 0.00 -0.59 -1.22 119.26 122.51 1qoh h ALA 243 Ca 0.14 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1qoh h ALA 243 Cb 0.68 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1qoh h ALA 243 CO 0.05 0.09 0.03 0.37 0.00 0.00 0.00 179.25 179.79 1qoh h GLN 244 N 0.67 0.45 0.05 0.00 4.15 -0.57 -1.54 115.11 118.33 1qoh h GLN 244 Ca 0.18 -0.08 -0.27 0.00 0.77 0.00 0.00 58.65 59.25 1qoh h GLN 244 Cb -0.06 -0.07 0.02 0.00 0.21 0.00 0.00 27.48 27.57 1qoh h GLN 244 CO -0.04 0.46 -1.11 -0.07 -1.93 0.00 0.00 178.83 176.14 1qoh h LEU 245 N 0.44 0.77 -0.23 -2.39 3.38 -0.45 -3.26 115.31 113.57 1qoh h LEU 245 Ca 0.10 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1qoh h LEU 245 Cb 0.24 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1qoh h LEU 245 CO 0.00 1.47 -0.13 0.35 0.09 0.00 0.00 178.44 180.22 1qoh n THR 246 N -3.78 0.00 -2.56 0.22 -2.24 -0.53 -4.94 114.28 100.45 1qoh n THR 246 Ca -0.11 -0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 1qoh n THR 246 Cb 0.92 -0.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.31 0.30 3.80 3.38 0.00 -0.66 -5.02 105.19 108.30 1qoh n GLY 247 Ca 0.13 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 -4.99 2.40 -0.20 1.61 -1.94 -0.73 -4.94 119.30 110.52 1qoh s MET 248 Ca 0.12 0.84 -0.15 0.00 -1.71 0.00 0.00 55.69 54.78 1qoh s MET 248 Cb -0.05 -1.94 -0.04 0.00 2.01 0.00 0.00 34.83 34.81 1qoh s MET 248 CO 0.14 -1.45 0.36 0.99 -0.01 0.00 0.00 175.02 175.05 1qoh s THR 249 N -3.07 5.23 0.20 2.05 2.01 -1.26 -4.39 115.64 116.42 1qoh s THR 249 Ca 0.60 0.62 0.10 0.00 0.31 0.00 0.00 61.69 63.32 1qoh s THR 249 Cb -0.15 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1qoh s THR 249 CO 0.55 0.28 -0.15 0.68 -0.69 0.00 0.00 174.62 175.29 1qoh s VAL 250 N 1.17 2.86 -0.18 3.82 -7.23 -0.42 -0.39 120.40 120.03 1qoh s VAL 250 Ca 0.17 -1.89 0.01 0.00 -1.81 0.00 0.00 61.98 58.46 1qoh s VAL 250 Cb -0.14 -2.43 0.03 0.00 0.56 0.00 0.00 36.38 34.41 1qoh s VAL 250 CO 0.07 -0.17 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.68 1qoh s THR 251 N -1.85 1.58 -0.22 5.32 2.01 -0.27 -1.86 115.64 120.34 1qoh s THR 251 Ca 0.25 -0.84 -0.25 0.00 0.31 0.00 0.00 61.69 61.16 1qoh s THR 251 Cb -0.08 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 1qoh s THR 251 CO 0.14 0.28 0.82 -0.63 -0.69 0.00 0.00 174.62 174.54 1qoh s ILE 252 N 1.45 4.85 -0.14 1.82 -1.09 -0.56 -1.52 121.20 126.01 1qoh s ILE 252 Ca 0.01 1.58 -0.00 0.00 -2.23 0.00 0.00 60.65 60.01 1qoh s ILE 252 Cb -0.15 -4.12 -0.01 0.00 -1.58 0.00 0.00 42.46 36.60 1qoh s ILE 252 CO -0.09 -0.04 -0.13 -0.63 -1.23 0.00 0.00 174.94 172.82 1qoh s ILE 253 N 2.61 3.02 0.15 2.92 1.01 -0.84 -1.21 121.20 128.86 1qoh s ILE 253 Ca 0.36 -0.66 -0.25 0.00 0.00 0.00 0.00 60.65 60.09 1qoh s ILE 253 Cb -0.16 -2.28 0.07 0.00 0.01 0.00 0.00 42.46 40.10 1qoh s ILE 253 CO 0.09 0.51 0.97 -0.55 0.00 0.00 0.00 174.94 175.96 1qoh s SER 254 N 0.51 -0.18 0.09 3.58 0.15 -0.63 -3.85 113.70 113.37 1qoh s SER 254 Ca -0.09 -0.39 -0.02 0.00 0.70 0.00 0.00 55.95 56.15 1qoh s SER 254 Cb -0.16 0.48 -0.25 0.00 -1.71 0.00 0.00 66.02 64.38 1qoh s SER 254 CO 0.04 -0.89 1.18 0.78 1.20 0.00 0.00 173.24 175.56 1qoh h ASN 255 N 2.00 0.36 -3.36 5.45 -0.26 -1.88 -2.50 115.58 115.39 1qoh h ASN 255 Ca -0.24 -0.37 -0.66 0.00 -0.56 0.00 0.00 56.30 54.46 1qoh h ASN 255 Cb 1.23 -0.12 -0.29 0.00 -1.06 0.00 0.00 38.32 38.08 1qoh h ASN 255 CO 0.26 1.28 -0.75 0.42 -1.06 0.00 0.00 177.43 177.58 1qoh s THR 256 N -2.72 3.12 -1.94 2.81 -4.23 -1.26 -4.90 115.64 106.52 1qoh s THR 256 Ca -0.03 -0.63 0.18 0.00 -1.18 0.00 0.00 61.69 60.03 1qoh s THR 256 Cb 0.08 -2.43 0.31 0.00 1.34 0.00 0.00 72.50 71.79 1qoh s THR 256 CO 0.87 0.41 1.23 0.00 -0.54 0.00 0.00 174.62 176.59 1qoh s SER 258 N -1.29 6.77 0.20 0.00 1.04 -1.26 -4.92 113.70 114.24 1qoh s SER 258 Ca 0.29 2.48 -0.30 0.00 0.48 0.00 0.00 55.95 58.89 1qoh s SER 258 Cb 0.17 -2.63 -0.16 0.00 0.10 0.00 0.00 66.02 63.50 1qoh s SER 258 CO 0.24 -0.52 0.86 -0.24 0.98 0.00 0.00 173.24 174.57 1qoh n SER 259 N 0.59 0.20 0.00 7.02 2.88 -1.26 -1.77 113.62 121.28 1qoh n SER 259 Ca 0.01 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1qoh n SER 259 Cb 0.44 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 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 1.73 0.70 3.88 0.46 0.00 0.28 -4.90 105.19 107.33 1qoh n GLY 260 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.98 5.92 0.27 1.61 0.01 -0.73 -4.77 113.70 113.03 1qoh s SER 261 Ca 0.00 1.26 -0.06 0.00 1.31 0.00 0.00 55.95 58.46 1qoh s SER 261 Cb 0.00 -2.23 -0.06 0.00 0.21 0.00 0.00 66.02 63.94 1qoh s SER 261 CO 0.00 -1.03 0.55 -0.83 0.41 0.00 0.00 173.24 172.33 1qoh s GLY 262 N -4.25 1.99 0.03 3.44 0.00 -1.26 -1.85 107.32 105.42 1qoh s GLY 262 Ca 0.56 -0.48 -0.09 0.00 0.00 0.00 0.00 44.72 44.70 1qoh s GLY 262 CO 0.52 -0.37 0.19 -0.11 0.00 0.00 0.00 173.10 173.34 1qoh s PHE 263 N -2.00 0.04 0.00 1.90 -0.71 -0.14 -4.83 117.98 112.23 1qoh s PHE 263 Ca 0.45 -0.22 0.00 0.00 -1.04 0.00 0.00 56.93 56.12 1qoh s PHE 263 Cb -0.11 -0.03 0.00 0.00 -1.21 0.00 0.00 43.02 41.68 1qoh s PHE 263 CO 0.27 -0.40 0.88 0.00 -1.34 0.00 0.00 175.22 174.64 1qoh n ALA 264 N 0.85 1.97 -3.37 1.99 0.00 -1.26 -4.33 120.51 116.37 1qoh n ALA 264 Ca -0.20 -0.79 -0.14 0.00 0.00 0.00 0.00 53.44 52.32 1qoh n ALA 264 Cb 0.58 -0.39 -0.15 0.00 0.00 0.00 0.00 19.45 19.49 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 0.05 -0.14 0.00 2.12 -1.25 -5.09 118.70 114.38 1qoh s GLU 265 Ca 0.00 0.08 -0.19 0.00 0.36 0.00 0.00 54.97 55.22 1qoh s GLU 265 Cb 0.00 -0.20 0.05 0.00 0.26 0.00 0.00 34.13 34.24 1qoh s GLU 265 CO 0.00 -0.09 0.51 0.54 -0.54 0.00 0.00 175.26 175.68 1qoh s VAL 266 N 0.60 0.01 -0.14 3.70 0.11 -1.26 -1.98 120.40 121.44 1qoh s VAL 266 Ca -0.05 -0.08 -0.02 0.00 -2.93 0.00 0.00 61.98 58.90 1qoh s VAL 266 Cb -0.08 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 34.01 1qoh s VAL 266 CO -0.02 -0.04 -0.10 -1.58 -3.33 0.00 0.00 175.10 170.04 1qoh s GLN 267 N -0.20 3.48 -0.24 1.54 0.74 -0.57 -4.94 119.66 119.47 1qoh s GLN 267 Ca -0.04 -0.63 -0.09 0.00 0.05 0.00 0.00 55.36 54.65 1qoh s GLN 267 Cb -0.03 -2.75 -0.04 0.00 1.10 0.00 0.00 33.01 31.29 1qoh s GLN 267 CO 0.03 0.20 0.12 -0.06 -0.55 0.00 0.00 175.29 175.03 1qoh s PHE 268 N 0.42 3.23 -1.24 1.67 0.08 -1.26 -1.12 117.98 119.77 1qoh s PHE 268 Ca -0.08 0.04 0.10 0.00 0.12 0.00 0.00 56.93 57.11 1qoh s PHE 268 Cb -0.15 -2.24 0.08 0.00 -0.57 0.00 0.00 43.02 40.14 1qoh s PHE 268 CO 0.04 -0.05 0.81 0.09 -0.10 0.00 0.00 175.22 176.02