#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qb3 n ALA 207 N 0.00 0.00 -3.67 1.57 0.00 -1.26 -5.12 120.51 112.03 1qb3 n ALA 207 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1qb3 n ALA 207 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1qb3 n ALA 207 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1qb3 s PHE 208 N 2.74 -0.16 -0.09 0.00 5.36 -1.26 -5.08 117.98 119.49 1qb3 s PHE 208 Ca 0.00 0.57 -0.19 0.00 -0.96 0.00 0.00 56.93 56.35 1qb3 s PHE 208 Cb 0.00 -0.27 -0.04 0.00 -0.34 0.00 0.00 43.02 42.37 1qb3 s PHE 208 CO 0.00 -0.26 0.52 -0.65 -1.46 0.00 0.00 175.22 173.37 1qb3 s GLN 209 N 2.21 4.33 0.00 10.12 -1.52 -1.26 -4.93 119.66 128.61 1qb3 s GLN 209 Ca 0.02 0.54 0.00 0.00 -1.95 0.00 0.00 55.36 53.97 1qb3 s GLN 209 Cb -0.12 -3.42 0.00 0.00 -0.22 0.00 0.00 33.01 29.25 1qb3 s GLN 209 CO -0.05 0.20 0.00 0.41 -0.25 0.00 0.00 175.29 175.59 1qb3 n GLY 210 N 3.08 -1.43 3.22 3.09 0.00 -1.26 -4.17 105.19 107.72 1qb3 n GLY 210 Ca -0.07 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1qb3 n GLY 210 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qb3 s ARG 211 N 0.00 3.15 0.61 1.61 3.00 -1.26 -5.05 118.95 121.00 1qb3 s ARG 211 Ca 0.00 -2.55 -0.18 0.00 -1.00 0.00 0.00 55.73 52.00 1qb3 s ARG 211 Cb 0.00 -4.10 -0.05 0.00 0.00 0.00 0.00 34.95 30.80 1qb3 s ARG 211 CO 0.00 -1.24 0.90 1.17 0.00 0.00 0.00 175.30 176.13 1qb3 n LYS 212 N 3.64 0.81 -3.07 5.12 4.81 -1.26 -4.94 118.16 123.27 1qb3 n LYS 212 Ca 0.12 0.32 -0.35 0.00 -0.87 0.00 0.00 58.31 57.52 1qb3 n LYS 212 Cb 0.42 -2.11 -0.06 0.00 0.02 0.00 0.00 35.03 33.31 1qb3 n LYS 212 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1qb3 s LEU 213 N -1.73 4.27 0.89 3.14 1.43 -1.26 -5.06 118.68 120.37 1qb3 s LEU 213 Ca 0.76 1.44 -0.11 0.00 -1.03 0.00 0.00 54.13 55.18 1qb3 s LEU 213 Cb -0.41 -3.77 0.13 0.00 0.03 0.00 0.00 46.19 42.16 1qb3 s LEU 213 CO 0.47 -0.04 1.09 0.42 0.23 0.00 0.00 176.35 178.52 1qb3 s THR 214 N -1.65 2.68 0.44 5.49 -4.23 -1.26 -4.63 115.64 112.48 1qb3 s THR 214 Ca 0.47 0.22 0.11 0.00 -1.18 0.00 0.00 61.69 61.31 1qb3 s THR 214 Cb -0.15 -2.67 0.28 0.00 1.34 0.00 0.00 72.50 71.30 1qb3 s THR 214 CO 0.20 -0.29 2.07 0.44 -0.54 0.00 0.00 174.62 176.50 1qb3 h ASP 215 N -1.56 0.33 0.05 3.99 3.32 -1.98 0.35 116.42 120.92 1qb3 h ASP 215 Ca -0.49 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.55 1qb3 h ASP 215 Cb 1.28 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1qb3 h ASP 215 CO 0.53 0.23 -0.02 1.56 -1.72 0.00 0.00 179.24 179.82 1qb3 h GLN 216 N 0.39 -0.06 0.34 3.56 7.50 -1.99 -1.39 115.11 123.46 1qb3 h GLN 216 Ca 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.29 1qb3 h GLN 216 Cb 0.07 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.60 1qb3 h GLN 216 CO -0.03 0.31 -0.30 0.93 -1.50 0.00 0.00 178.83 178.24 1qb3 h GLU 217 N -0.44 -0.63 -0.63 1.46 5.08 -1.73 0.19 114.58 117.87 1qb3 h GLU 217 Ca -0.01 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.50 1qb3 h GLU 217 Cb 0.40 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.67 1qb3 h GLU 217 CO 0.01 -0.42 -0.35 -0.09 -1.00 0.00 0.00 179.01 177.15 1qb3 h ARG 218 N -0.66 -0.15 -0.49 2.33 9.65 -0.33 0.45 114.38 125.19 1qb3 h ARG 218 Ca -0.02 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 1qb3 h ARG 218 Cb 0.58 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 1qb3 h ARG 218 CO -0.03 -0.10 0.19 0.00 2.80 0.00 0.00 179.97 182.82 1qb3 h ALA 219 N 0.98 1.41 -0.08 2.80 0.00 -0.98 -1.59 119.26 121.81 1qb3 h ALA 219 Ca 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1qb3 h ALA 219 Cb 0.56 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1qb3 h ALA 219 CO -0.71 0.45 0.03 0.00 0.00 0.00 0.00 179.25 179.01 1qb3 h ARG 220 N 0.70 0.13 -0.04 0.00 3.08 0.30 -3.30 114.38 115.25 1qb3 h ARG 220 Ca 0.17 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1qb3 h ARG 220 Cb 0.16 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1qb3 h ARG 220 CO -0.01 0.27 -0.05 0.28 -1.07 0.00 0.00 179.97 179.39 1qb3 h VAL 221 N -0.05 1.40 0.00 2.04 2.07 -0.73 -3.21 116.25 117.77 1qb3 h VAL 221 Ca 0.03 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1qb3 h VAL 221 Cb 0.20 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1qb3 h VAL 221 CO -0.00 0.34 0.39 -0.07 0.02 0.00 0.00 177.57 178.25 1qb3 h LEU 222 N -0.37 0.00 -1.96 2.57 3.38 -1.37 -0.56 115.31 116.99 1qb3 h LEU 222 Ca 0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1qb3 h LEU 222 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1qb3 h LEU 222 CO 0.01 0.00 0.08 -0.08 0.09 0.00 0.00 178.44 178.54 1qb3 h GLU 223 N 0.00 0.05 -0.01 1.13 4.81 -1.63 -2.42 114.58 116.51 1qb3 h GLU 223 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1qb3 h GLU 223 Cb 0.79 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1qb3 h GLU 223 CO 0.00 0.03 -0.23 1.19 -0.73 0.00 0.00 179.01 179.28 1qb3 n PHE 224 N -4.51 0.00 -0.31 0.92 3.72 -0.22 -4.56 117.46 112.50 1qb3 n PHE 224 Ca -0.01 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.54 1qb3 n PHE 224 Cb 0.16 -0.05 0.32 0.00 -0.94 0.00 0.00 39.48 38.98 1qb3 n PHE 224 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1qb3 h GLN 225 N 2.27 0.28 0.00 -1.08 4.15 -1.57 0.23 115.11 119.38 1qb3 h GLN 225 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1qb3 h GLN 225 Cb 0.64 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1qb3 h GLN 225 CO 0.00 0.19 0.00 -0.25 -1.93 0.00 0.00 178.83 176.84 1qb3 n ASP 226 N -5.14 0.00 -0.26 -0.69 8.00 -1.26 -2.40 116.55 114.80 1qb3 n ASP 226 Ca 0.23 -0.23 0.04 0.00 0.71 0.00 0.00 54.79 55.54 1qb3 n ASP 226 Cb 0.72 -0.13 0.02 0.00 -0.02 0.00 0.00 41.12 41.71 1qb3 n ASP 226 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1qb3 n SER 227 N -1.13 1.46 -4.74 -2.24 7.64 0.78 -4.98 113.62 110.40 1qb3 n SER 227 Ca 0.09 -1.23 -0.41 0.00 1.01 0.00 0.00 58.87 58.34 1qb3 n SER 227 Cb 0.08 0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 1qb3 n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1qb3 s ILE 228 N -0.75 3.35 -0.05 0.44 1.01 -1.01 -4.51 121.20 119.67 1qb3 s ILE 228 Ca 0.08 1.18 0.04 0.00 0.00 0.00 0.00 60.65 61.95 1qb3 s ILE 228 Cb 0.06 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1qb3 s ILE 228 CO 0.12 0.21 -0.18 -2.28 0.00 0.00 0.00 174.94 172.80 1qb3 s HIS 229 N -0.28 2.60 -0.14 3.97 5.65 -0.71 -4.99 115.29 121.39 1qb3 s HIS 229 Ca 0.52 -0.35 -0.01 0.00 0.25 0.00 0.00 55.06 55.47 1qb3 s HIS 229 Cb -0.35 -1.62 -0.02 0.00 -1.18 0.00 0.00 32.58 29.41 1qb3 s HIS 229 CO 0.40 0.04 -0.09 0.71 -0.65 0.00 0.00 174.74 175.14 1qb3 s TYR 230 N -0.50 2.89 0.73 3.88 1.51 -1.26 -0.03 117.35 124.57 1qb3 s TYR 230 Ca 0.06 -0.48 -0.11 0.00 -1.01 0.00 0.00 57.07 55.53 1qb3 s TYR 230 Cb -0.12 -1.88 0.04 0.00 -0.11 0.00 0.00 41.96 39.90 1qb3 s TYR 230 CO 0.01 -0.12 1.10 -1.54 -1.11 0.00 0.00 175.55 173.89 1qb3 s SER 231 N 0.29 5.08 0.65 2.29 1.04 -0.26 -5.02 113.70 117.77 1qb3 s SER 231 Ca -0.07 0.91 -0.14 0.00 0.48 0.00 0.00 55.95 57.13 1qb3 s SER 231 Cb -0.15 -1.60 -0.01 0.00 0.10 0.00 0.00 66.02 64.36 1qb3 s SER 231 CO 0.04 -1.53 1.07 -2.84 0.98 0.00 0.00 173.24 170.96 1qb3 s PRO 232 N -5.39 3.00 0.54 4.02 0.02 -1.26 -4.68 135.00 131.25 1qb3 s PRO 232 Ca 0.59 1.18 -0.09 0.00 0.02 0.00 0.00 61.00 62.70 1qb3 s PRO 232 Cb -0.11 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 1qb3 s PRO 232 CO 0.49 -1.06 0.91 1.03 -0.33 0.00 0.00 177.00 178.04 1qb3 s ARG 233 N -4.40 3.61 0.11 5.54 3.00 -1.26 -4.65 118.95 120.91 1qb3 s ARG 233 Ca 0.63 0.52 -0.08 0.00 0.00 0.00 0.00 55.73 56.80 1qb3 s ARG 233 Cb -0.17 -2.22 -0.01 0.00 0.00 0.00 0.00 34.95 32.55 1qb3 s ARG 233 CO 0.44 -0.37 0.20 1.52 0.00 0.00 0.00 175.30 177.10 1qb3 s TYR 234 N -2.91 0.30 0.08 -0.53 -0.85 0.44 -4.94 117.35 108.94 1qb3 s TYR 234 Ca 0.52 -0.71 -0.06 0.00 -0.52 0.00 0.00 57.07 56.30 1qb3 s TYR 234 Cb -0.11 -0.10 -0.02 0.00 0.38 0.00 0.00 41.96 42.11 1qb3 s TYR 234 CO 0.47 -0.59 0.11 -1.54 -1.52 0.00 0.00 175.55 172.48 1qb3 s SER 235 N -2.91 0.26 0.00 -0.18 1.04 -1.26 0.21 113.70 110.85 1qb3 s SER 235 Ca 0.10 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1qb3 s SER 235 Cb 0.05 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1qb3 s SER 235 CO -0.06 -0.69 0.00 -0.90 0.98 0.00 0.00 173.24 172.57 1qb3 n ASP 236 N -0.01 0.00 0.23 7.02 5.68 0.14 -4.99 116.55 124.62 1qb3 n ASP 236 Ca -0.14 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.01 1qb3 n ASP 236 Cb 0.62 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.52 1qb3 n ASP 236 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1qb3 h ASP 237 N 0.00 -0.50 0.10 -1.12 3.32 -2.04 -3.37 116.42 112.81 1qb3 h ASP 237 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1qb3 h ASP 237 Cb 0.00 0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1qb3 h ASP 237 CO 0.00 -0.14 -1.51 0.59 -1.72 0.00 0.00 179.24 176.46 1qb3 n ASN 238 N -5.23 0.43 -4.28 6.45 5.03 -1.26 -5.00 115.26 111.41 1qb3 n ASN 238 Ca -0.10 -0.34 -0.16 0.00 0.87 0.00 0.00 54.58 54.85 1qb3 n ASN 238 Cb 0.30 1.46 -0.10 0.00 -1.02 0.00 0.00 39.78 40.41 1qb3 n ASN 238 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1qb3 s TYR 239 N -3.30 1.42 -0.00 3.10 2.02 -1.26 -5.14 117.35 114.19 1qb3 s TYR 239 Ca -0.01 -0.68 0.01 0.00 -0.37 0.00 0.00 57.07 56.02 1qb3 s TYR 239 Cb 0.15 -0.70 -0.04 0.00 -0.40 0.00 0.00 41.96 40.97 1qb3 s TYR 239 CO 0.88 0.18 0.02 -2.00 -1.57 0.00 0.00 175.55 173.06 1qb3 s GLU 240 N -3.58 2.86 0.09 -0.62 2.12 -1.26 -0.69 118.70 117.61 1qb3 s GLU 240 Ca 0.17 -0.58 0.02 0.00 0.36 0.00 0.00 54.97 54.94 1qb3 s GLU 240 Cb 0.01 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.64 1qb3 s GLU 240 CO 0.03 0.63 -0.07 0.71 -0.54 0.00 0.00 175.26 176.02 1qb3 s TYR 241 N -1.12 0.84 -0.06 5.30 2.02 0.56 -4.95 117.35 119.94 1qb3 s TYR 241 Ca 0.20 -0.83 -0.31 0.00 -0.37 0.00 0.00 57.07 55.76 1qb3 s TYR 241 Cb -0.12 -0.49 0.12 0.00 -0.40 0.00 0.00 41.96 41.07 1qb3 s TYR 241 CO 0.11 -0.14 1.15 -0.98 -1.57 0.00 0.00 175.55 174.13 1qb3 s ARG 242 N -3.35 0.53 0.04 -0.62 1.04 -1.26 -0.42 118.95 114.91 1qb3 s ARG 242 Ca 0.07 -0.25 0.01 0.00 -1.04 0.00 0.00 55.73 54.53 1qb3 s ARG 242 Cb 0.02 0.21 -0.02 0.00 -2.04 0.00 0.00 34.95 33.12 1qb3 s ARG 242 CO -0.04 -0.24 -0.06 -3.38 -0.04 0.00 0.00 175.30 171.55 1qb3 s HIS 243 N -2.64 0.55 -0.14 5.89 -3.43 -1.26 -5.01 115.29 109.25 1qb3 s HIS 243 Ca 0.11 -0.54 -0.02 0.00 -0.80 0.00 0.00 55.06 53.80 1qb3 s HIS 243 Cb 0.01 -0.34 -0.02 0.00 -1.43 0.00 0.00 32.58 30.80 1qb3 s HIS 243 CO -0.04 -0.13 -0.07 0.08 -2.00 0.00 0.00 174.74 172.58 1qb3 s VAL 244 N -1.58 3.57 -0.25 -5.38 1.01 -1.26 -1.10 120.40 115.41 1qb3 s VAL 244 Ca -0.10 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1qb3 s VAL 244 Cb -0.09 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1qb3 s VAL 244 CO -0.01 0.52 0.05 -0.32 0.00 0.00 0.00 175.10 175.34 1qb3 s MET 245 N 0.22 3.53 0.24 2.72 1.75 0.95 -4.97 119.30 123.74 1qb3 s MET 245 Ca -0.05 -0.55 -0.09 0.00 -1.25 0.00 0.00 55.69 53.75 1qb3 s MET 245 Cb -0.14 -3.27 -0.07 0.00 2.84 0.00 0.00 34.83 34.19 1qb3 s MET 245 CO 0.04 -0.22 0.55 -0.51 -0.65 0.00 0.00 175.02 174.23 1qb3 s LEU 246 N 1.57 4.15 0.03 4.11 1.43 -1.26 -1.74 118.68 126.97 1qb3 s LEU 246 Ca 0.06 0.90 -0.30 0.00 -1.03 0.00 0.00 54.13 53.75 1qb3 s LEU 246 Cb -0.15 -3.67 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 1qb3 s LEU 246 CO 0.02 -0.10 1.21 -2.16 0.23 0.00 0.00 176.35 175.55 1qb3 s PRO 247 N -2.93 4.41 0.42 1.29 0.04 -1.26 -4.87 135.00 132.09 1qb3 s PRO 247 Ca 0.47 1.75 0.25 0.00 0.04 0.00 0.00 61.00 63.51 1qb3 s PRO 247 Cb -0.11 -3.42 1.28 0.00 0.04 0.00 0.00 34.50 32.30 1qb3 s PRO 247 CO 0.23 -0.32 1.70 0.87 0.04 0.00 0.00 177.00 179.51 1qb3 h LYS 248 N 7.03 0.21 -0.64 4.56 1.57 -1.99 0.39 116.57 127.70 1qb3 h LYS 248 Ca -0.39 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.49 1qb3 h LYS 248 Cb 1.20 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 33.37 1qb3 h LYS 248 CO 0.83 0.14 0.18 0.00 -0.57 0.00 0.00 179.45 180.03 1qb3 h ALA 249 N 1.60 0.80 0.00 3.86 0.00 -2.02 -0.46 119.26 123.05 1qb3 h ALA 249 Ca 0.71 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.73 1qb3 h ALA 249 Cb 2.08 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 20.02 1qb3 h ALA 249 CO -0.35 -0.27 -0.06 1.98 0.00 0.00 0.00 179.25 180.55 1qb3 h MET 250 N 0.32 0.00 -0.58 0.00 1.85 -0.59 -2.25 114.93 113.68 1qb3 h MET 250 Ca 0.34 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.40 1qb3 h MET 250 Cb 0.50 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.51 1qb3 h MET 250 CO -0.40 0.06 0.25 -0.07 -0.40 0.00 0.00 176.91 176.35 1qb3 h LEU 251 N 0.00 0.77 -2.30 3.39 3.38 -1.04 -2.12 115.31 117.39 1qb3 h LEU 251 Ca -0.00 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1qb3 h LEU 251 Cb 0.11 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1qb3 h LEU 251 CO 0.01 0.71 0.09 0.11 0.09 0.00 0.00 178.44 179.45 1qb3 h LYS 252 N 0.79 0.00 -0.02 1.13 1.57 -1.37 -2.14 116.57 116.53 1qb3 h LYS 252 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1qb3 h LYS 252 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1qb3 h LYS 252 CO -0.02 0.00 -0.13 1.33 -0.57 0.00 0.00 179.45 180.06 1qb3 n VAL 253 N -3.93 0.00 -2.59 0.50 0.24 -0.83 -4.91 118.33 106.81 1qb3 n VAL 253 Ca -0.01 -0.41 -0.41 0.00 -2.04 0.00 0.00 64.34 61.47 1qb3 n VAL 253 Cb 0.19 1.32 -0.04 0.00 -1.47 0.00 0.00 33.84 33.85 1qb3 n VAL 253 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1qb3 s ILE 254 N -2.14 4.15 0.68 1.34 1.01 -0.81 -4.71 121.20 120.73 1qb3 s ILE 254 Ca 0.26 1.78 -0.17 0.00 0.00 0.00 0.00 60.65 62.53 1qb3 s ILE 254 Cb 0.20 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 38.47 1qb3 s ILE 254 CO 0.38 0.27 0.48 -2.65 0.00 0.00 0.00 174.94 173.42 1qb3 n PRO 255 N 2.75 0.35 0.04 2.79 -0.02 -1.26 -4.90 135.00 134.75 1qb3 n PRO 255 Ca 0.03 0.15 0.13 0.00 -2.02 0.00 0.00 63.50 61.80 1qb3 n PRO 255 Cb 0.47 -1.75 0.50 0.00 -0.02 0.00 0.00 33.50 32.71 1qb3 n PRO 255 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1qb3 n SER 256 N 0.10 0.35 -0.03 2.55 3.41 -1.26 -2.65 113.62 116.09 1qb3 n SER 256 Ca 0.10 0.47 0.15 0.00 -0.26 0.00 0.00 58.87 59.33 1qb3 n SER 256 Cb 0.49 -0.53 0.86 0.00 -0.26 0.00 0.00 64.21 64.77 1qb3 n SER 256 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1qb3 n ASP 257 N -1.79 0.10 -0.68 4.04 5.75 -1.26 -2.13 116.55 120.57 1qb3 n ASP 257 Ca 0.06 -0.75 0.09 0.00 -0.01 0.00 0.00 54.79 54.19 1qb3 n ASP 257 Cb 0.38 -0.09 0.29 0.00 -1.03 0.00 0.00 41.12 40.67 1qb3 n ASP 257 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1qb3 n TYR 258 N -1.03 0.36 -4.26 2.11 4.02 -1.08 -4.90 117.16 112.38 1qb3 n TYR 258 Ca 0.20 -0.18 -0.23 0.00 -0.01 0.00 0.00 57.90 57.69 1qb3 n TYR 258 Cb 0.17 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.42 1qb3 n TYR 258 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1qb3 s PHE 259 N -1.64 2.75 -0.52 -0.72 0.40 -0.90 -1.43 117.98 115.90 1qb3 s PHE 259 Ca 0.31 -0.22 -0.15 0.00 -0.60 0.00 0.00 56.93 56.27 1qb3 s PHE 259 Cb 0.17 -1.25 0.12 0.00 0.51 0.00 0.00 43.02 42.57 1qb3 s PHE 259 CO 0.24 0.59 0.47 1.21 0.70 0.00 0.00 175.22 178.43 1qb3 s ASN 260 N -3.71 6.12 0.49 1.36 3.84 0.40 -4.46 114.94 118.98 1qb3 s ASN 260 Ca 0.32 -1.76 0.21 0.00 0.21 0.00 0.00 52.86 51.83 1qb3 s ASN 260 Cb -0.06 -2.18 1.25 0.00 -0.55 0.00 0.00 41.25 39.71 1qb3 s ASN 260 CO 0.21 -0.82 1.98 0.77 -2.79 0.00 0.00 177.10 176.45 1qb3 h SER 261 N 8.82 0.15 1.29 -4.21 4.64 -1.91 0.49 113.55 122.82 1qb3 h SER 261 Ca -0.29 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1qb3 h SER 261 Cb 1.10 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1qb3 h SER 261 CO 1.00 0.08 0.00 -0.33 -0.87 0.00 0.00 176.83 176.71 1qb3 h GLU 262 N 0.16 0.00 0.00 4.77 3.07 -1.95 -3.38 114.58 117.25 1qb3 h GLU 262 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1qb3 h GLU 262 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1qb3 h GLU 262 CO -0.04 0.00 -0.72 0.28 -1.40 0.00 0.00 179.01 177.13 1qb3 n VAL 263 N -2.34 0.00 -0.49 3.13 0.31 -0.51 -5.03 118.33 113.40 1qb3 n VAL 263 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1qb3 n VAL 263 Cb 0.38 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 1qb3 n VAL 263 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1qb3 n GLY 264 N 2.35 0.75 3.92 2.92 0.00 0.16 -5.04 105.19 110.25 1qb3 n GLY 264 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1qb3 n GLY 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qb3 s THR 265 N -2.63 2.86 0.29 2.61 -4.23 -1.25 -4.87 115.64 108.41 1qb3 s THR 265 Ca 0.00 -1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 59.00 1qb3 s THR 265 Cb 0.00 -3.02 -0.10 0.00 1.34 0.00 0.00 72.50 70.72 1qb3 s THR 265 CO 0.00 -0.01 1.12 -0.76 -0.54 0.00 0.00 174.62 174.43 1qb3 s LEU 266 N -4.20 4.53 0.00 4.79 1.43 -1.26 -0.45 118.68 123.52 1qb3 s LEU 266 Ca 0.50 2.32 -0.14 0.00 -1.03 0.00 0.00 54.13 55.78 1qb3 s LEU 266 Cb -0.06 -3.64 0.21 0.00 0.03 0.00 0.00 46.19 42.74 1qb3 s LEU 266 CO 0.30 -0.20 0.75 -2.11 0.23 0.00 0.00 176.35 175.32 1qb3 n ARG 267 N 1.12 -2.56 -2.09 1.70 1.85 -0.52 -4.66 116.66 111.51 1qb3 n ARG 267 Ca -0.01 -1.20 -0.37 0.00 -1.00 0.00 0.00 57.85 55.27 1qb3 n ARG 267 Cb 0.44 -1.14 0.01 0.00 -1.05 0.00 0.00 32.46 30.73 1qb3 n ARG 267 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1qb3 s ILE 268 N -2.34 2.74 -0.07 8.89 -1.09 -1.26 -4.97 121.20 123.10 1qb3 s ILE 268 Ca 0.49 0.55 0.05 0.00 -2.23 0.00 0.00 60.65 59.51 1qb3 s ILE 268 Cb -0.05 -3.27 -0.00 0.00 -1.58 0.00 0.00 42.46 37.55 1qb3 s ILE 268 CO 0.38 -0.01 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.08 1qb3 s LEU 269 N -3.26 2.03 1.00 2.97 1.43 -1.26 -5.09 118.68 116.50 1qb3 s LEU 269 Ca 0.67 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 1qb3 s LEU 269 Cb -0.32 -1.30 0.19 0.00 0.03 0.00 0.00 46.19 44.79 1qb3 s LEU 269 CO 0.39 0.19 1.08 0.42 0.23 0.00 0.00 176.35 178.66 1qb3 s THR 270 N 0.07 2.24 0.12 5.49 -4.23 -1.26 -4.55 115.64 113.52 1qb3 s THR 270 Ca -0.09 0.08 -0.17 0.00 -1.18 0.00 0.00 61.69 60.33 1qb3 s THR 270 Cb -0.15 -2.46 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 1qb3 s THR 270 CO 0.05 -0.10 1.61 -0.08 -0.54 0.00 0.00 174.62 175.56 1qb3 h GLU 271 N -1.94 0.57 -0.89 3.99 4.81 -1.92 -2.33 114.58 116.87 1qb3 h GLU 271 Ca -0.54 -0.14 0.08 0.00 -0.13 0.00 0.00 59.36 58.63 1qb3 h GLU 271 Cb 1.31 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.55 1qb3 h GLU 271 CO 0.54 0.62 0.54 -0.44 -0.73 0.00 0.00 179.01 179.55 1qb3 h ASP 272 N 0.41 0.84 0.67 1.04 3.32 -1.92 -0.37 116.42 120.42 1qb3 h ASP 272 Ca 0.11 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1qb3 h ASP 272 Cb 0.32 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.73 1qb3 h ASP 272 CO 0.00 0.51 -0.32 -0.33 -1.72 0.00 0.00 179.24 177.38 1qb3 h GLU 273 N 0.96 -0.87 0.00 3.56 5.08 -1.65 0.24 114.58 121.89 1qb3 h GLU 273 Ca 0.40 0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.80 1qb3 h GLU 273 Cb 0.25 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1qb3 h GLU 273 CO -0.20 -0.58 -0.09 0.11 -1.00 0.00 0.00 179.01 177.25 1qb3 h TRP 274 N -0.92 0.00 -0.11 4.33 5.08 -1.14 -0.30 115.95 122.89 1qb3 h TRP 274 Ca -0.09 0.00 -0.21 0.00 1.08 0.00 0.00 58.89 59.67 1qb3 h TRP 274 Cb 0.70 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.86 1qb3 h TRP 274 CO -0.02 0.09 -0.78 0.00 -1.28 0.00 0.00 178.44 176.45 1qb3 h ARG 275 N 0.00 0.61 -1.00 0.12 2.47 -0.83 -2.92 114.38 112.83 1qb3 h ARG 275 Ca -0.00 -0.52 0.12 0.00 -1.26 0.00 0.00 59.98 58.33 1qb3 h ARG 275 Cb 0.44 0.11 -0.09 0.00 -1.65 0.00 0.00 29.97 28.79 1qb3 h ARG 275 CO 0.01 1.14 0.63 0.78 0.56 0.00 0.00 179.97 183.09 1qb3 h GLY 276 N 0.88 1.65 2.00 0.04 0.00 0.12 0.83 103.07 108.59 1qb3 h GLY 276 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1qb3 h GLY 276 CO 0.15 0.15 0.00 1.04 0.00 0.00 0.00 176.54 177.88 1qb3 n LEU 277 N -4.63 0.02 0.00 3.11 4.77 -0.89 -4.82 117.00 114.56 1qb3 n LEU 277 Ca 0.19 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1qb3 n LEU 277 Cb 0.36 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1qb3 n LEU 277 CO 0.27 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.61 1qb3 n GLY 278 N -0.40 0.49 3.67 -0.72 0.00 0.28 -4.56 105.19 103.94 1qb3 n GLY 278 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1qb3 n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qb3 s ILE 279 N -2.05 3.91 -0.13 -0.61 1.01 -1.12 -4.92 121.20 117.29 1qb3 s ILE 279 Ca 0.00 1.17 0.01 0.00 0.00 0.00 0.00 60.65 61.84 1qb3 s ILE 279 Cb 0.00 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.73 1qb3 s ILE 279 CO 0.00 -0.07 -0.15 0.42 0.00 0.00 0.00 174.94 175.14 1qb3 s THR 280 N 3.28 1.58 0.15 2.92 -4.23 -1.26 -4.31 115.64 113.76 1qb3 s THR 280 Ca 0.63 -0.67 -0.08 0.00 -1.18 0.00 0.00 61.69 60.38 1qb3 s THR 280 Cb -0.28 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.10 1qb3 s THR 280 CO 0.23 0.46 0.26 0.00 -0.54 0.00 0.00 174.62 175.02 1qb3 s GLN 281 N 1.15 1.10 0.16 3.99 -2.07 -1.26 -5.11 119.66 117.62 1qb3 s GLN 281 Ca -0.02 -1.16 -0.03 0.00 -1.82 0.00 0.00 55.36 52.33 1qb3 s GLN 281 Cb -0.14 0.36 0.04 0.00 -1.09 0.00 0.00 33.01 32.18 1qb3 s GLN 281 CO -0.05 -0.39 0.09 -1.13 -1.32 0.00 0.00 175.29 172.50 1qb3 n SER 282 N -0.19 -2.20 -4.83 12.60 3.41 -1.26 -4.98 113.62 116.18 1qb3 n SER 282 Ca -0.08 -0.10 -0.32 0.00 -0.26 0.00 0.00 58.87 58.11 1qb3 n SER 282 Cb 0.63 -0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 1qb3 n SER 282 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1qb3 s LEU 283 N 0.00 3.40 0.00 1.04 1.43 -1.26 -4.22 118.68 119.07 1qb3 s LEU 283 Ca 0.07 1.63 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 1qb3 s LEU 283 Cb -0.01 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.70 1qb3 s LEU 283 CO 0.06 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.24 1qb3 n GLY 284 N -1.72 0.89 3.72 -3.19 0.00 -1.26 -5.02 105.19 98.62 1qb3 n GLY 284 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1qb3 n GLY 284 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1qb3 s TRP 285 N -3.60 3.68 -0.02 1.61 0.52 -1.26 -5.05 118.94 114.83 1qb3 s TRP 285 Ca 0.00 1.67 0.05 0.00 0.02 0.00 0.00 56.10 57.84 1qb3 s TRP 285 Cb 0.00 -3.16 -0.03 0.00 -1.15 0.00 0.00 33.47 29.14 1qb3 s TRP 285 CO 0.00 -0.18 -0.15 -1.21 0.02 0.00 0.00 176.95 175.43 1qb3 s GLU 286 N 0.39 2.38 -0.18 4.98 2.02 -1.26 -4.94 118.70 122.08 1qb3 s GLU 286 Ca 0.50 -0.78 -0.17 0.00 0.02 0.00 0.00 54.97 54.54 1qb3 s GLU 286 Cb -0.24 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 1qb3 s GLU 286 CO 0.30 0.60 0.46 -1.58 0.02 0.00 0.00 175.26 175.06 1qb3 s HIS 287 N -0.81 3.40 0.16 1.61 5.65 -1.26 -5.08 115.29 118.97 1qb3 s HIS 287 Ca 0.13 0.73 0.07 0.00 0.25 0.00 0.00 55.06 56.24 1qb3 s HIS 287 Cb -0.11 -2.59 -0.04 0.00 -1.18 0.00 0.00 32.58 28.66 1qb3 s HIS 287 CO 0.02 -0.01 -0.15 1.52 -0.65 0.00 0.00 174.74 175.47 1qb3 s TYR 288 N 1.31 1.61 -0.01 3.88 1.13 -1.26 -4.71 117.35 119.30 1qb3 s TYR 288 Ca 0.22 -0.55 -0.25 0.00 -1.41 0.00 0.00 57.07 55.08 1qb3 s TYR 288 Cb -0.15 -0.79 -0.19 0.00 -1.10 0.00 0.00 41.96 39.72 1qb3 s TYR 288 CO 0.09 0.26 1.30 0.93 -2.51 0.00 0.00 175.55 175.62 1qb3 h GLU 289 N 3.06 0.04 -3.44 -3.49 5.08 -1.95 -3.48 114.58 110.40 1qb3 h GLU 289 Ca -0.40 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 1qb3 h GLU 289 Cb 1.21 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.37 1qb3 h GLU 289 CO 0.56 0.49 -0.02 0.00 -1.00 0.00 0.00 179.01 179.03 1qb3 s HIS 291 N -3.96 3.27 0.70 0.00 2.46 -1.26 -5.07 115.29 111.44 1qb3 s HIS 291 Ca 0.17 -1.08 -0.16 0.00 0.47 0.00 0.00 55.06 54.45 1qb3 s HIS 291 Cb -0.02 -3.06 0.01 0.00 -0.13 0.00 0.00 32.58 29.39 1qb3 s HIS 291 CO 0.05 -0.80 1.11 0.00 -2.47 0.00 0.00 174.74 172.63 1qb3 n ALA 292 N 5.11 0.25 -1.97 1.58 0.00 -1.26 -4.98 120.51 119.24 1qb3 n ALA 292 Ca -0.12 -0.14 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 1qb3 n ALA 292 Cb 0.44 -2.20 0.10 0.00 0.00 0.00 0.00 19.45 17.79 1qb3 n ALA 292 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1qb3 s PRO 293 N -3.43 1.73 0.43 0.00 0.04 -1.26 -5.01 135.00 127.49 1qb3 s PRO 293 Ca 0.76 -0.82 -0.19 0.00 0.04 0.00 0.00 61.00 60.79 1qb3 s PRO 293 Cb -0.35 -2.25 -0.15 0.00 0.04 0.00 0.00 34.50 31.79 1qb3 s PRO 293 CO 0.47 -1.46 0.00 0.39 0.04 0.00 0.00 177.00 176.45 1qb3 n GLU 294 N -2.92 0.00 0.19 4.56 -0.58 -1.26 -4.82 120.64 115.81 1qb3 n GLU 294 Ca 0.13 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 57.01 1qb3 n GLU 294 Cb 0.60 -0.96 0.61 0.00 -0.57 0.00 0.00 31.44 31.12 1qb3 n GLU 294 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1qb3 h PRO 295 N 0.18 0.00 -0.14 3.49 0.11 -2.05 -2.42 132.00 131.17 1qb3 h PRO 295 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1qb3 h PRO 295 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1qb3 h PRO 295 CO 0.43 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.83 1qb3 n HIS 296 N -2.50 0.17 -4.11 0.65 1.44 -1.26 -4.75 115.22 104.86 1qb3 n HIS 296 Ca 0.01 -0.09 -0.35 0.00 -2.01 0.00 0.00 57.72 55.28 1qb3 n HIS 296 Cb 0.20 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.18 1qb3 n HIS 296 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1qb3 s ILE 297 N -1.83 3.69 -0.20 0.61 1.01 -0.91 -5.09 121.20 118.48 1qb3 s ILE 297 Ca 0.34 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1qb3 s ILE 297 Cb 0.18 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1qb3 s ILE 297 CO 0.28 0.44 -0.12 -0.76 0.00 0.00 0.00 174.94 174.78 1qb3 s LEU 298 N 1.04 2.57 0.11 2.97 1.43 -1.26 -4.78 118.68 120.77 1qb3 s LEU 298 Ca 0.01 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.33 1qb3 s LEU 298 Cb -0.15 -1.61 -0.07 0.00 0.03 0.00 0.00 46.19 44.39 1qb3 s LEU 298 CO 0.01 -0.02 0.71 -0.76 0.23 0.00 0.00 176.35 176.52 1qb3 s LEU 299 N 1.38 4.55 0.04 1.79 1.43 -1.26 -5.09 118.68 121.51 1qb3 s LEU 299 Ca 0.05 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 1qb3 s LEU 299 Cb -0.14 -3.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.90 1qb3 s LEU 299 CO -0.08 0.19 -0.04 -0.36 0.23 0.00 0.00 176.35 176.30 1qb3 s PHE 300 N -0.92 0.43 0.04 0.29 0.08 -1.26 -5.16 117.98 111.48 1qb3 s PHE 300 Ca 0.34 -0.71 -0.06 0.00 0.12 0.00 0.00 56.93 56.62 1qb3 s PHE 300 Cb -0.21 -0.30 -0.01 0.00 -0.57 0.00 0.00 43.02 41.93 1qb3 s PHE 300 CO 0.23 -0.23 0.11 -1.59 -0.10 0.00 0.00 175.22 173.64 1qb3 s LYS 301 N -2.36 0.61 -0.01 0.44 -2.85 -1.26 -5.17 119.74 109.15 1qb3 s LYS 301 Ca -0.07 -0.75 -0.01 0.00 -1.00 0.00 0.00 55.97 54.14 1qb3 s LYS 301 Cb -0.04 0.24 0.01 0.00 -2.06 0.00 0.00 37.83 35.98 1qb3 s LYS 301 CO -0.04 -0.16 0.03 0.50 0.10 0.00 0.00 175.35 175.78 1qb3 s ARG 302 N -2.68 0.02 0.49 1.78 3.52 -1.26 -5.13 118.95 115.69 1qb3 s ARG 302 Ca -0.04 0.07 -0.23 0.00 -0.13 0.00 0.00 55.73 55.40 1qb3 s ARG 302 Cb -0.01 -0.04 -0.06 0.00 -1.56 0.00 0.00 34.95 33.27 1qb3 s ARG 302 CO -0.05 -0.04 1.34 -2.14 -0.81 0.00 0.00 175.30 173.60 1qb3 s PRO 303 N 0.26 3.46 0.49 5.12 0.02 -1.26 -4.87 135.00 138.21 1qb3 s PRO 303 Ca -0.02 2.19 0.33 0.00 0.02 0.00 0.00 61.00 63.52 1qb3 s PRO 303 Cb -0.03 -2.43 1.55 0.00 0.02 0.00 0.00 34.50 33.61 1qb3 s PRO 303 CO -0.01 -0.92 1.99 -0.07 -0.33 0.00 0.00 177.00 177.66 1qb3 h LEU 304 N 1.89 0.00 -3.81 -5.54 3.38 -2.07 -2.87 115.31 106.29 1qb3 h LEU 304 Ca -0.50 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.90 1qb3 h LEU 304 Cb 1.28 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.68 1qb3 h LEU 304 CO 0.59 0.00 -0.12 -0.46 0.09 0.00 0.00 178.44 178.55 1qb3 n ASN 305 N -2.79 5.72 0.29 -0.43 6.94 -1.26 -4.73 115.26 118.99 1qb3 n ASN 305 Ca -0.00 -3.77 0.16 0.00 -0.02 0.00 0.00 54.58 50.94 1qb3 n ASN 305 Cb 0.19 -0.61 0.89 0.00 -2.36 0.00 0.00 39.78 37.89 1qb3 n ASN 305 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 1qb3 h TYR 306 N 1.99 0.00 -0.09 -2.53 -0.00 -1.88 -0.90 116.97 113.56 1qb3 h TYR 306 Ca 0.45 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 59.04 1qb3 h TYR 306 Cb 1.29 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.01 1qb3 h TYR 306 CO 1.09 0.04 -0.55 0.93 -0.00 0.00 0.00 178.16 179.68 1qb3 h GLU 307 N 0.00 0.26 -0.57 0.10 5.08 -1.88 -2.94 114.58 114.63 1qb3 h GLU 307 Ca -0.00 -0.16 0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1qb3 h GLU 307 Cb 0.13 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.30 1qb3 h GLU 307 CO 0.01 0.74 -0.12 0.00 -1.00 0.00 0.00 179.01 178.64 1qb3 h ALA 308 N 1.23 0.41 0.00 3.43 0.00 -1.54 0.49 119.26 123.28 1qb3 h ALA 308 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1qb3 h ALA 308 Cb 1.03 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1qb3 h ALA 308 CO 0.09 -0.43 -0.53 1.49 0.00 0.00 0.00 179.25 179.87 1qb3 h GLU 309 N 0.02 0.00 -0.10 0.00 4.81 -1.59 -0.78 114.58 116.93 1qb3 h GLU 309 Ca 0.28 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.31 1qb3 h GLU 309 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1qb3 h GLU 309 CO -0.57 0.53 -0.76 -0.07 -0.73 0.00 0.00 179.01 177.41 1qb3 h LEU 310 N 0.00 0.67 -0.62 1.64 4.07 -0.93 0.61 115.31 120.75 1qb3 h LEU 310 Ca -0.01 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1qb3 h LEU 310 Cb 0.95 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.46 1qb3 h LEU 310 CO 0.07 1.21 0.40 0.03 -1.08 0.00 0.00 178.44 179.08 1qb3 h ARG 311 N 0.38 0.82 0.46 1.13 3.08 0.27 0.37 114.38 120.88 1qb3 h ARG 311 Ca -0.04 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1qb3 h ARG 311 Cb 1.36 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1qb3 h ARG 311 CO 0.14 0.55 -0.39 0.00 -1.07 0.00 0.00 179.97 179.20 1qb3 h ALA 312 N 1.22 -1.10 -0.19 0.04 0.00 -0.55 0.61 119.26 119.29 1qb3 h ALA 312 Ca 0.23 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1qb3 h ALA 312 Cb -0.08 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1qb3 h ALA 312 CO -0.05 -1.11 -0.23 0.00 0.00 0.00 0.00 179.25 177.87 1qb3 h ALA 313 N -1.18 -0.15 -0.45 0.00 0.00 -0.66 0.40 119.26 117.23 1qb3 h ALA 313 Ca -0.06 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1qb3 h ALA 313 Cb 0.70 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1qb3 h ALA 313 CO -0.01 -0.67 -0.17 1.79 0.00 0.00 0.00 179.25 180.20 1qb3 h THR 314 N -0.26 0.45 0.15 0.00 1.35 -0.17 0.40 112.91 114.84 1qb3 h THR 314 Ca 0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1qb3 h THR 314 Cb 0.44 0.45 -0.02 0.00 -1.73 0.00 0.00 68.15 67.29 1qb3 h THR 314 CO -0.34 0.00 -0.27 0.00 -0.25 0.00 0.00 175.52 174.67 1qb3 h ALA 315 N 1.30 -0.87 0.00 6.62 0.00 0.00 -1.15 119.26 125.17 1qb3 h ALA 315 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1qb3 h ALA 315 Cb 0.40 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1qb3 h ALA 315 CO -0.50 -0.91 0.55 0.00 0.00 0.00 0.00 179.25 178.39 1qb3 h ALA 316 N -1.17 1.40 -0.46 0.00 0.00 0.86 1.78 119.26 121.68 1qb3 h ALA 316 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1qb3 h ALA 316 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1qb3 h ALA 316 CO -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 178.76 1qb3 n ALA 317 N -1.45 2.35 0.03 0.00 0.00 0.03 -3.27 120.51 118.20 1qb3 n ALA 317 Ca -0.01 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1qb3 n ALA 317 Cb 0.56 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1qb3 n ALA 317 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1qb3 n GLN 318 N 1.25 -0.64 0.00 0.00 7.27 0.60 -4.32 117.38 121.54 1qb3 n GLN 318 Ca 0.18 -0.61 0.00 0.00 0.07 0.00 0.00 57.00 56.64 1qb3 n GLN 318 Cb 0.54 -1.01 0.00 0.00 2.41 0.00 0.00 30.24 32.18 1qb3 n GLN 318 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1qb3 n GLN 319 N 0.01 0.00 0.00 3.69 6.02 -0.94 -4.47 117.38 121.68 1qb3 n GLN 319 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1qb3 n GLN 319 Cb 0.03 -0.33 0.00 0.00 1.02 0.00 0.00 30.24 30.96 1qb3 n GLN 319 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1qb3 n GLN 320 N -2.16 0.53 -2.42 -1.09 6.02 -1.20 -3.33 117.38 113.74 1qb3 n GLN 320 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 1qb3 n GLN 320 Cb 0.00 -1.03 0.01 0.00 1.02 0.00 0.00 30.24 30.23 1qb3 n GLN 320 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1qb3 n GLN 321 N -0.41 4.71 -0.00 -1.09 7.27 -1.26 -3.84 117.38 122.76 1qb3 n GLN 321 Ca 0.00 -4.04 0.01 0.00 0.07 0.00 0.00 57.00 53.05 1qb3 n GLN 321 Cb 0.02 -2.61 -0.02 0.00 2.41 0.00 0.00 30.24 30.04 1qb3 n GLN 321 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1qb3 n GLN 322 N 1.42 2.92 -0.82 3.69 10.64 -1.21 -4.90 117.38 129.12 1qb3 n GLN 322 Ca 0.48 -0.01 -0.06 0.00 -1.83 0.00 0.00 57.00 55.58 1qb3 n GLN 322 Cb 0.28 -0.86 -0.02 0.00 -0.86 0.00 0.00 30.24 28.79 1qb3 n GLN 322 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1qb3 n GLN 323 N -1.34 0.00 0.00 2.61 6.02 -1.25 -5.22 117.38 118.20 1qb3 n GLN 323 Ca -0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 1qb3 n GLN 323 Cb 0.06 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1qb3 n GLN 323 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05