#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cqs n LEU 203 N 0.00 0.00 -4.52 -4.53 4.32 -1.26 -3.45 117.00 107.55 1cqs n LEU 203 Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 56.01 55.55 1cqs n LEU 203 Cb 0.00 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 1cqs n LEU 203 CO 0.00 0.00 0.33 -2.65 -1.22 0.00 0.00 177.39 173.85 1cqs n PRO 204 N 0.00 0.90 -1.50 3.23 -0.02 -1.26 -4.91 135.00 131.44 1cqs n PRO 204 Ca 0.00 0.32 -0.29 0.00 -2.02 0.00 0.00 63.50 61.51 1cqs n PRO 204 Cb 0.00 -1.63 0.17 0.00 -0.02 0.00 0.00 33.50 32.01 1cqs n PRO 204 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1cqs s THR 205 N -1.21 1.92 0.27 3.45 -4.23 -1.26 -4.21 115.64 110.36 1cqs s THR 205 Ca 0.61 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.09 1cqs s THR 205 Cb -0.69 -2.73 0.27 0.00 1.34 0.00 0.00 72.50 70.69 1cqs s THR 205 CO 0.58 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.59 1cqs h ALA 206 N -1.77 1.36 -0.21 3.99 0.00 -1.91 0.21 119.26 120.92 1cqs h ALA 206 Ca -0.48 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.18 1cqs h ALA 206 Cb 1.31 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1cqs h ALA 206 CO 0.52 0.56 -0.63 1.96 0.00 0.00 0.00 179.25 181.66 1cqs h GLN 207 N 1.25 0.76 -0.52 0.00 4.20 -1.92 -2.61 115.11 116.26 1cqs h GLN 207 Ca 0.38 -0.53 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 1cqs h GLN 207 Cb -0.04 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1cqs h GLN 207 CO -0.11 1.15 -0.12 0.93 -0.67 0.00 0.00 178.83 180.01 1cqs h GLU 208 N 0.56 0.98 -0.73 1.46 5.08 -1.76 -2.88 114.58 117.29 1cqs h GLU 208 Ca -0.01 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 1cqs h GLU 208 Cb 1.23 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1cqs h GLU 208 CO 0.13 1.04 0.35 0.28 -1.00 0.00 0.00 179.01 179.81 1cqs h VAL 209 N 0.87 1.24 -0.97 3.13 2.07 -0.56 -0.85 116.25 121.17 1cqs h VAL 209 Ca 0.13 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1cqs h VAL 209 Cb 0.68 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1cqs h VAL 209 CO 0.05 0.28 0.64 1.56 0.02 0.00 0.00 177.57 180.12 1cqs h GLN 210 N 1.02 1.21 -0.20 1.57 4.20 -1.32 -1.58 115.11 120.02 1cqs h GLN 210 Ca 0.25 -0.07 -0.20 0.00 0.06 0.00 0.00 58.65 58.69 1cqs h GLN 210 Cb 0.12 -0.27 0.01 0.00 0.30 0.00 0.00 27.48 27.63 1cqs h GLN 210 CO -0.03 0.80 -0.64 0.78 -0.67 0.00 0.00 178.83 179.07 1cqs h GLY 211 N 1.25 0.86 1.23 3.46 0.00 -1.27 -1.75 103.07 106.86 1cqs h GLY 211 Ca 0.38 -1.13 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 1cqs h GLY 211 CO -0.11 1.01 0.07 1.41 0.00 0.00 0.00 176.54 178.92 1cqs h LEU 212 N 0.53 0.90 -0.26 3.11 3.38 -0.91 -1.65 115.31 120.41 1cqs h LEU 212 Ca -0.02 -0.21 -0.20 0.00 0.09 0.00 0.00 57.88 57.53 1cqs h LEU 212 Cb 1.27 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1cqs h LEU 212 CO 0.14 0.92 -0.68 0.24 0.09 0.00 0.00 178.44 179.15 1cqs h MET 213 N 0.88 0.77 -0.38 1.13 2.86 -1.31 -2.06 114.93 116.84 1cqs h MET 213 Ca 0.18 -0.57 -0.05 0.00 -2.06 0.00 0.00 59.70 57.20 1cqs h MET 213 Cb 0.43 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1cqs h MET 213 CO 0.01 1.19 0.02 0.00 1.06 0.00 0.00 176.91 179.19 1cqs h ALA 214 N 0.67 1.33 -0.38 6.32 0.00 -1.16 -2.59 119.26 123.45 1cqs h ALA 214 Ca -0.02 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1cqs h ALA 214 Cb 1.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1cqs h ALA 214 CO 0.14 0.46 -0.08 -0.09 0.00 0.00 0.00 179.25 179.68 1cqs h ARG 215 N 0.56 0.72 -0.92 0.00 9.65 -1.24 -2.56 114.38 120.59 1cqs h ARG 215 Ca 0.12 -0.27 0.12 0.00 -1.10 0.00 0.00 59.98 58.85 1cqs h ARG 215 Cb 0.33 -0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 28.78 1cqs h ARG 215 CO 0.01 0.86 0.55 -0.92 2.80 0.00 0.00 179.97 183.27 1cqs h TYR 216 N 0.53 0.99 -0.11 2.20 3.20 -0.99 -1.47 116.97 121.32 1cqs h TYR 216 Ca 0.10 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1cqs h TYR 216 Cb 0.59 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1cqs h TYR 216 CO 0.05 0.37 -0.33 0.82 -1.64 0.00 0.00 178.16 177.42 1cqs h ILE 217 N 0.86 1.27 -0.00 1.81 1.08 -1.25 -2.53 117.51 118.75 1cqs h ILE 217 Ca 0.46 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.63 1cqs h ILE 217 Cb 0.49 1.56 -0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1cqs h ILE 217 CO -0.28 0.39 0.00 -0.33 -0.69 0.00 0.00 178.15 177.24 1cqs h GLU 218 N 0.18 0.00 -0.38 2.37 3.07 -0.90 -0.00 114.58 118.93 1cqs h GLU 218 Ca 0.02 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 1cqs h GLU 218 Cb 0.68 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.57 1cqs h GLU 218 CO 0.05 0.17 0.15 -0.07 -1.40 0.00 0.00 179.01 177.91 1cqs h LEU 219 N -0.17 0.47 -0.13 1.33 3.38 -1.32 -0.78 115.31 118.10 1cqs h LEU 219 Ca 0.00 -0.05 -0.24 0.00 0.09 0.00 0.00 57.88 57.69 1cqs h LEU 219 Cb 0.17 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1cqs h LEU 219 CO -0.00 0.44 -0.93 0.58 0.09 0.00 0.00 178.44 178.62 1cqs h VAL 220 N 0.53 1.32 -0.53 1.22 2.07 -1.32 0.95 116.25 120.49 1cqs h VAL 220 Ca 0.13 -2.24 -0.08 0.00 0.82 0.00 0.00 66.70 65.33 1cqs h VAL 220 Cb 0.11 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1cqs h VAL 220 CO -0.01 0.69 0.01 -0.78 0.02 0.00 0.00 177.57 177.49 1cqs h ASP 221 N 0.37 0.87 0.78 0.57 3.58 -0.46 -2.84 116.42 119.29 1cqs h ASP 221 Ca -0.09 -0.22 -0.25 0.00 0.42 0.00 0.00 57.03 56.89 1cqs h ASP 221 Cb 1.56 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 1cqs h ASP 221 CO 0.18 0.93 -1.16 -0.37 -2.88 0.00 0.00 179.24 175.94 1cqs h VAL 222 N 0.83 1.57 0.00 2.25 -1.51 -1.15 -3.44 116.25 114.81 1cqs h VAL 222 Ca 0.16 -3.21 0.00 0.00 -1.23 0.00 0.00 66.70 62.42 1cqs h VAL 222 Cb 0.49 2.89 0.00 0.00 -2.13 0.00 0.00 31.29 32.54 1cqs h VAL 222 CO 0.02 0.92 0.00 0.61 -1.23 0.00 0.00 177.57 177.90 1cqs n GLY 223 N 1.46 1.06 3.54 5.19 0.00 0.27 -4.99 105.19 111.73 1cqs n GLY 223 Ca -0.05 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1cqs n GLY 223 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cqs s ASP 224 N -2.40 6.62 0.27 1.61 -1.08 -0.85 -4.85 116.67 115.99 1cqs s ASP 224 Ca 0.00 -1.82 -0.01 0.00 -0.52 0.00 0.00 52.55 50.20 1cqs s ASP 224 Cb 0.00 -2.53 0.47 0.00 -1.46 0.00 0.00 42.92 39.39 1cqs s ASP 224 CO 0.00 -1.33 1.87 0.40 0.52 0.00 0.00 175.17 176.62 1cqs h ILE 225 N 6.29 1.02 0.00 4.11 2.04 -1.94 -2.39 117.51 126.64 1cqs h ILE 225 Ca 0.25 -0.38 -0.14 0.00 1.00 0.00 0.00 64.86 65.58 1cqs h ILE 225 Cb 0.98 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1cqs h ILE 225 CO 1.37 0.20 -0.68 -0.33 0.00 0.00 0.00 178.15 178.71 1cqs h GLU 226 N 1.11 0.00 -0.13 2.37 5.08 -1.98 -2.74 114.58 118.29 1cqs h GLU 226 Ca 0.46 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.64 1cqs h GLU 226 Cb 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1cqs h GLU 226 CO -0.21 0.68 -0.65 0.00 -1.00 0.00 0.00 179.01 177.84 1cqs h ALA 227 N 1.32 0.63 0.26 3.43 0.00 -1.86 -2.71 119.26 120.33 1cqs h ALA 227 Ca -0.01 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1cqs h ALA 227 Cb 1.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1cqs h ALA 227 CO 0.09 0.72 -0.12 0.82 0.00 0.00 0.00 179.25 180.76 1cqs h ILE 228 N 0.35 0.75 0.00 0.00 2.04 -1.35 -2.90 117.51 116.41 1cqs h ILE 228 Ca -0.01 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1cqs h ILE 228 Cb 1.21 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1cqs h ILE 228 CO 0.12 0.00 -0.04 0.58 0.00 0.00 0.00 178.15 178.81 1cqs h VAL 229 N -0.35 0.98 0.00 1.67 2.07 -1.49 -0.80 116.25 118.33 1cqs h VAL 229 Ca -0.04 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1cqs h VAL 229 Cb 0.27 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1cqs h VAL 229 CO 0.06 0.04 0.00 1.56 0.02 0.00 0.00 177.57 179.25 1cqs h GLN 230 N 0.00 0.00 0.00 1.57 7.50 -1.28 -2.83 115.11 120.07 1cqs h GLN 230 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1cqs h GLN 230 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.60 1cqs h GLN 230 CO 0.01 0.00 0.00 0.52 -1.50 0.00 0.00 178.83 177.86 1cqs h MET 231 N 0.00 0.00 -6.24 1.46 2.86 -1.05 -3.46 114.93 108.50 1cqs h MET 231 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 1cqs h MET 231 Cb 0.57 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 1cqs h MET 231 CO 0.00 0.00 -0.17 0.71 1.06 0.00 0.00 176.91 178.51 1cqs s TYR 232 N -3.41 3.57 0.78 -0.22 1.51 -1.07 -1.15 117.35 117.36 1cqs s TYR 232 Ca 0.05 0.90 -0.12 0.00 -1.01 0.00 0.00 57.07 56.89 1cqs s TYR 232 Cb 0.08 -2.25 0.06 0.00 -0.11 0.00 0.00 41.96 39.74 1cqs s TYR 232 CO 0.58 0.45 1.12 0.00 -1.11 0.00 0.00 175.55 176.59 1cqs s ALA 233 N -1.49 2.11 0.14 3.71 0.00 -0.06 -4.77 121.76 121.40 1cqs s ALA 233 Ca 0.37 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.58 1cqs s ALA 233 Cb -0.14 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1cqs s ALA 233 CO 0.19 -1.90 1.69 -0.44 0.00 0.00 0.00 175.76 175.30 1cqs h ASP 234 N -1.00 -0.29 0.02 0.00 3.45 -1.96 -2.47 116.42 114.17 1cqs h ASP 234 Ca -0.44 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.10 1cqs h ASP 234 Cb 1.25 0.18 0.00 0.00 -0.56 0.00 0.00 39.33 40.19 1cqs h ASP 234 CO 0.50 -0.11 -0.01 -0.90 -1.57 0.00 0.00 179.24 177.15 1cqs n ASP 235 N -5.25 0.67 -4.31 6.45 5.68 -1.26 -1.82 116.55 116.72 1cqs n ASP 235 Ca -0.01 -1.18 -0.39 0.00 -0.50 0.00 0.00 54.79 52.71 1cqs n ASP 235 Cb 0.17 -0.01 0.02 0.00 -1.14 0.00 0.00 41.12 40.16 1cqs n ASP 235 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cqs n ALA 236 N -0.50 -2.52 -2.69 2.12 0.00 -0.93 -4.19 120.51 111.81 1cqs n ALA 236 Ca 0.21 -0.03 -0.24 0.00 0.00 0.00 0.00 53.44 53.38 1cqs n ALA 236 Cb 0.23 -1.53 -0.15 0.00 0.00 0.00 0.00 19.45 17.99 1cqs n ALA 236 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cqs s THR 237 N -1.92 1.26 0.03 0.00 -4.23 -0.76 -1.17 115.64 108.86 1cqs s THR 237 Ca 0.60 -0.66 0.09 0.00 -1.18 0.00 0.00 61.69 60.54 1cqs s THR 237 Cb -0.48 -1.07 -0.03 0.00 1.34 0.00 0.00 72.50 72.26 1cqs s THR 237 CO 0.63 0.36 -0.26 -0.69 -0.54 0.00 0.00 174.62 174.12 1cqs s VAL 238 N -0.20 2.15 -0.26 2.29 1.01 0.10 -2.22 120.40 123.27 1cqs s VAL 238 Ca 0.02 -1.32 -0.00 0.00 0.00 0.00 0.00 61.98 60.68 1cqs s VAL 238 Cb -0.08 -1.81 0.08 0.00 0.00 0.00 0.00 36.38 34.57 1cqs s VAL 238 CO 0.00 0.42 0.03 -1.61 0.00 0.00 0.00 175.10 173.94 1cqs s GLU 239 N -1.10 1.04 -0.26 2.72 2.02 -0.47 -0.43 118.70 122.23 1cqs s GLU 239 Ca 0.11 -0.96 -0.01 0.00 0.02 0.00 0.00 54.97 54.13 1cqs s GLU 239 Cb -0.10 -2.31 0.13 0.00 0.10 0.00 0.00 34.13 31.95 1cqs s GLU 239 CO 0.01 -0.78 0.34 1.21 0.02 0.00 0.00 175.26 176.06 1cqs s ASN 240 N 1.54 0.80 0.63 -0.19 2.47 -1.26 -0.89 114.94 118.04 1cqs s ASN 240 Ca 0.03 -0.22 -0.13 0.00 0.42 0.00 0.00 52.86 52.96 1cqs s ASN 240 Cb -0.18 0.85 -0.02 0.00 -1.45 0.00 0.00 41.25 40.45 1cqs s ASN 240 CO -0.14 -0.34 1.04 -2.16 -3.72 0.00 0.00 177.10 171.79 1cqs s PRO 241 N 2.47 3.31 0.24 0.43 0.04 -1.26 -4.99 135.00 135.23 1cqs s PRO 241 Ca 0.10 0.95 -0.31 0.00 0.04 0.00 0.00 61.00 61.78 1cqs s PRO 241 Cb -0.14 -2.04 -0.12 0.00 0.04 0.00 0.00 34.50 32.24 1cqs s PRO 241 CO -0.23 -0.80 1.69 0.34 0.04 0.00 0.00 177.00 178.05 1cqs n PHE 242 N -2.62 2.81 0.00 0.56 7.35 0.11 -2.35 117.46 123.32 1cqs n PHE 242 Ca 0.07 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 1cqs n PHE 242 Cb 0.54 -2.66 0.00 0.00 0.35 0.00 0.00 39.48 37.71 1cqs n PHE 242 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cqs n GLY 243 N 3.45 1.13 3.91 7.13 0.00 -1.26 -4.93 105.19 114.61 1cqs n GLY 243 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1cqs n GLY 243 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cqs s GLN 244 N -0.22 3.18 0.53 1.61 2.00 -0.99 -5.06 119.66 120.71 1cqs s GLN 244 Ca 0.00 -0.92 -0.22 0.00 -2.00 0.00 0.00 55.36 52.21 1cqs s GLN 244 Cb 0.00 -2.74 -0.05 0.00 0.80 0.00 0.00 33.01 31.02 1cqs s GLN 244 CO 0.00 0.37 1.38 -2.14 -0.50 0.00 0.00 175.29 174.39 1cqs s PRO 245 N -3.95 3.23 0.78 1.67 0.02 -1.26 -4.85 135.00 130.64 1cqs s PRO 245 Ca 0.35 2.28 -0.11 0.00 0.02 0.00 0.00 61.00 63.54 1cqs s PRO 245 Cb -0.08 -2.33 0.06 0.00 0.02 0.00 0.00 34.50 32.17 1cqs s PRO 245 CO 0.28 -1.13 1.09 -2.14 -0.33 0.00 0.00 177.00 174.76 1cqs s PRO 246 N -2.83 2.21 -0.25 5.54 0.02 -1.26 -4.81 135.00 133.62 1cqs s PRO 246 Ca 0.70 0.78 -0.09 0.00 0.02 0.00 0.00 61.00 62.41 1cqs s PRO 246 Cb -0.41 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.15 1cqs s PRO 246 CO 0.50 -1.56 0.11 0.42 -0.33 0.00 0.00 177.00 176.13 1cqs s ILE 247 N -3.09 4.76 -0.18 2.83 1.09 0.43 -4.93 121.20 122.11 1cqs s ILE 247 Ca 0.60 -0.02 -0.04 0.00 -1.10 0.00 0.00 60.65 60.09 1cqs s ILE 247 Cb -0.15 -3.23 -0.02 0.00 -1.06 0.00 0.00 42.46 38.00 1cqs s ILE 247 CO 0.55 0.33 -0.03 -1.00 -0.10 0.00 0.00 174.94 174.69 1cqs s HIS 248 N 1.43 3.02 0.00 3.97 3.76 -1.26 -0.72 115.29 125.48 1cqs s HIS 248 Ca 0.06 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.53 1cqs s HIS 248 Cb -0.15 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.52 1cqs s HIS 248 CO 0.06 -0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.18 1cqs n GLY 249 N 3.95 -1.68 0.27 -2.22 0.00 -0.31 -4.34 105.19 100.86 1cqs n GLY 249 Ca -0.17 -1.41 -0.03 0.00 0.00 0.00 0.00 46.02 44.41 1cqs n GLY 249 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1cqs h ARG 250 N 0.00 -0.07 -0.12 1.61 2.43 -1.58 -0.33 114.38 116.32 1cqs h ARG 250 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1cqs h ARG 250 Cb 0.00 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1cqs h ARG 250 CO 0.00 -0.05 -0.19 0.93 -1.51 0.00 0.00 179.97 179.15 1cqs h GLU 251 N -0.07 -0.24 -0.29 0.20 5.08 -1.88 0.24 114.58 117.62 1cqs h GLU 251 Ca 0.26 0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.53 1cqs h GLU 251 Cb 0.47 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1cqs h GLU 251 CO -0.61 -0.16 -0.26 1.96 -1.00 0.00 0.00 179.01 178.95 1cqs h GLN 252 N -0.25 0.58 -0.37 2.33 4.20 -1.67 -2.69 115.11 117.24 1cqs h GLN 252 Ca 0.10 -0.23 -0.12 0.00 0.06 0.00 0.00 58.65 58.46 1cqs h GLN 252 Cb 0.39 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1cqs h GLN 252 CO -0.27 0.78 -0.24 0.82 -0.67 0.00 0.00 178.83 179.25 1cqs h ILE 253 N 0.50 1.27 -0.54 2.54 2.04 -0.39 -2.95 117.51 119.98 1cqs h ILE 253 Ca 0.07 -1.35 0.04 0.00 1.00 0.00 0.00 64.86 64.62 1cqs h ILE 253 Cb 0.71 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1cqs h ILE 253 CO 0.05 0.45 0.30 0.00 0.00 0.00 0.00 178.15 178.95 1cqs h ALA 254 N 1.09 0.70 -0.85 1.87 0.00 -0.30 -2.35 119.26 119.41 1cqs h ALA 254 Ca 0.09 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1cqs h ALA 254 Cb 0.74 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1cqs h ALA 254 CO 0.06 -0.02 0.55 0.00 0.00 0.00 0.00 179.25 179.84 1cqs h ALA 255 N 1.27 1.71 -0.31 0.00 0.00 -1.30 -0.68 119.26 119.95 1cqs h ALA 255 Ca 0.23 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1cqs h ALA 255 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1cqs h ALA 255 CO -0.14 0.10 0.05 0.35 0.00 0.00 0.00 179.25 179.61 1cqs h PHE 256 N 0.80 0.55 -0.20 0.00 3.57 -1.40 -2.42 116.94 117.84 1cqs h PHE 256 Ca 0.40 -0.08 -0.17 0.00 3.53 0.00 0.00 57.97 61.65 1cqs h PHE 256 Cb 0.47 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1cqs h PHE 256 CO -0.00 0.60 -0.57 1.88 -2.23 0.00 0.00 178.31 177.99 1cqs h TYR 257 N 0.34 0.80 -0.38 0.41 -1.99 -1.34 0.18 116.97 115.00 1cqs h TYR 257 Ca 0.09 -0.29 -0.02 0.00 2.00 0.00 0.00 58.73 60.51 1cqs h TYR 257 Cb 0.35 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 1cqs h TYR 257 CO 0.02 1.05 0.16 -0.09 -0.00 0.00 0.00 178.16 179.30 1cqs h ARG 258 N 0.48 0.56 -0.10 4.88 2.43 -1.13 0.35 114.38 121.85 1cqs h ARG 258 Ca 0.00 -0.10 -0.20 0.00 -0.81 0.00 0.00 59.98 58.88 1cqs h ARG 258 Cb 1.13 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1cqs h ARG 258 CO 0.11 0.53 -0.75 0.37 -1.51 0.00 0.00 179.97 178.72 1cqs h GLN 259 N 0.47 0.52 0.01 0.20 4.15 -1.39 0.29 115.11 119.35 1cqs h GLN 259 Ca 0.13 -0.43 -0.25 0.00 0.77 0.00 0.00 58.65 58.87 1cqs h GLN 259 Cb 0.18 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.92 1cqs h GLN 259 CO -0.01 1.06 -1.33 0.78 -1.93 0.00 0.00 178.83 177.40 1cqs h GLY 260 N 1.07 0.01 0.00 2.39 0.00 -0.56 -3.36 103.07 102.62 1cqs h GLY 260 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1cqs h GLY 260 CO 0.14 0.03 -1.41 1.04 0.00 0.00 0.00 176.54 176.33 1cqs n LEU 261 N -3.22 0.45 -3.45 3.11 7.99 0.12 -4.92 117.00 117.07 1cqs n LEU 261 Ca -0.08 -0.25 -0.36 0.00 -0.01 0.00 0.00 56.01 55.31 1cqs n LEU 261 Cb 0.99 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 44.28 1cqs n LEU 261 CO 0.46 0.11 2.70 0.61 -1.51 0.00 0.00 177.39 179.76 1cqs n GLY 262 N 1.41 3.67 3.47 -0.72 0.00 0.10 -4.77 105.19 108.36 1cqs n GLY 262 Ca -0.00 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 1cqs n GLY 262 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1cqs n LYS 265 N 5.11 1.08 -5.14 1.61 2.85 -1.26 -4.86 118.16 117.54 1cqs n LYS 265 Ca 0.57 -2.01 -0.32 0.00 -1.05 0.00 0.00 58.31 55.50 1cqs n LYS 265 Cb 0.28 -3.47 -0.15 0.00 -0.65 0.00 0.00 35.03 31.04 1cqs n LYS 265 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1cqs s VAL 266 N 10.75 2.46 0.08 0.58 1.01 -1.26 -4.41 120.40 129.60 1cqs s VAL 266 Ca 0.69 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.81 1cqs s VAL 266 Cb 0.03 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1cqs s VAL 266 CO 0.17 0.58 -0.24 -0.13 0.00 0.00 0.00 175.10 175.49 1cqs s ARG 267 N -0.61 1.43 -0.03 2.72 0.52 -0.43 -4.79 118.95 117.74 1cqs s ARG 267 Ca 0.09 -1.13 -0.01 0.00 -0.52 0.00 0.00 55.73 54.17 1cqs s ARG 267 Cb -0.11 -1.68 0.03 0.00 0.52 0.00 0.00 34.95 33.71 1cqs s ARG 267 CO -0.00 0.42 0.05 0.00 0.02 0.00 0.00 175.30 175.79 1cqs s ALA 268 N -0.94 0.11 -0.04 2.13 0.00 -1.26 0.49 121.76 122.25 1cqs s ALA 268 Ca 0.10 0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1cqs s ALA 268 Cb -0.10 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1cqs s ALA 268 CO 0.03 -0.27 -0.11 0.00 0.00 0.00 0.00 175.76 175.41 1cqs s LEU 270 N 0.27 4.45 -0.06 0.00 1.43 -1.26 -0.80 118.68 122.72 1cqs s LEU 270 Ca -0.06 2.55 0.11 0.00 -1.03 0.00 0.00 54.13 55.70 1cqs s LEU 270 Cb -0.11 -3.64 0.32 0.00 0.03 0.00 0.00 46.19 42.80 1cqs s LEU 270 CO 0.01 -0.46 1.26 0.35 0.23 0.00 0.00 176.35 177.75 1cqs n THR 271 N 1.28 1.42 -3.74 5.49 -2.24 0.08 -4.86 114.28 111.71 1cqs n THR 271 Ca 0.01 -1.33 0.02 0.00 -2.27 0.00 0.00 64.05 60.48 1cqs n THR 271 Cb 0.43 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1cqs n THR 271 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1cqs s GLY 272 N -1.39 -0.31 0.66 3.38 0.00 -1.25 -4.99 107.32 103.42 1cqs s GLY 272 Ca 0.26 0.46 -0.16 0.00 0.00 0.00 0.00 44.72 45.28 1cqs s GLY 272 CO 0.11 1.97 1.16 2.56 0.00 0.00 0.00 173.10 178.90 1cqs s PRO 273 N -2.27 2.70 -0.01 2.90 0.04 -1.26 -4.66 135.00 132.44 1cqs s PRO 273 Ca 0.19 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 1cqs s PRO 273 Cb 0.03 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 1cqs s PRO 273 CO -0.03 -1.37 1.01 0.08 0.04 0.00 0.00 177.00 176.73 1cqs s VAL 274 N -2.04 4.77 -0.21 -0.36 1.01 -1.26 -4.59 120.40 117.71 1cqs s VAL 274 Ca 0.72 1.99 -0.16 0.00 0.00 0.00 0.00 61.98 64.53 1cqs s VAL 274 Cb -0.25 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 1cqs s VAL 274 CO 0.39 0.13 0.41 -0.13 0.00 0.00 0.00 175.10 175.91 1cqs s ARG 275 N 1.16 4.15 0.02 2.72 3.00 0.45 -4.92 118.95 125.54 1cqs s ARG 275 Ca 0.52 0.21 0.05 0.00 0.00 0.00 0.00 55.73 56.51 1cqs s ARG 275 Cb -0.22 -3.56 -0.02 0.00 0.00 0.00 0.00 34.95 31.15 1cqs s ARG 275 CO 0.27 -0.10 -0.16 0.00 0.00 0.00 0.00 175.30 175.31 1cqs s ALA 276 N 1.50 1.34 0.27 2.13 0.00 -1.26 -0.49 121.76 125.25 1cqs s ALA 276 Ca 0.19 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.36 1cqs s ALA 276 Cb -0.15 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.74 1cqs s ALA 276 CO 0.08 0.29 0.30 -1.13 0.00 0.00 0.00 175.76 175.30 1cqs n SER 277 N 2.17 0.68 -0.77 0.00 3.41 -0.79 -4.94 113.62 113.37 1cqs n SER 277 Ca -0.17 -1.51 0.07 0.00 -0.26 0.00 0.00 58.87 57.01 1cqs n SER 277 Cb 0.54 -0.17 0.18 0.00 -0.26 0.00 0.00 64.21 64.51 1cqs n SER 277 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1cqs n HIS 278 N -1.54 0.52 -1.61 7.33 8.25 -1.26 -3.99 115.22 122.92 1cqs n HIS 278 Ca 0.06 -0.45 -0.08 0.00 -0.26 0.00 0.00 57.72 56.99 1cqs n HIS 278 Cb 0.21 -0.02 0.16 0.00 1.12 0.00 0.00 29.99 31.46 1cqs n HIS 278 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1cqs n ASN 279 N 0.77 3.08 -0.11 0.41 2.04 -1.26 -4.83 115.26 115.37 1cqs n ASN 279 Ca 0.14 -3.82 -0.01 0.00 -0.44 0.00 0.00 54.58 50.45 1cqs n ASN 279 Cb 0.46 -0.57 -0.00 0.00 -2.53 0.00 0.00 39.78 37.13 1cqs n ASN 279 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1cqs n GLY 280 N -1.03 0.38 3.30 4.83 0.00 -1.26 -3.94 105.19 107.47 1cqs n GLY 280 Ca 0.34 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 1cqs n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqs s GLY 282 N -2.40 0.16 0.01 0.00 0.00 0.09 -1.89 107.32 103.28 1cqs s GLY 282 Ca 0.11 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.29 1cqs s GLY 282 CO 0.05 -0.63 -0.05 0.00 0.00 0.00 0.00 173.10 172.47 1cqs s ALA 283 N -3.90 0.39 -0.03 3.20 0.00 0.36 -0.78 121.76 121.00 1cqs s ALA 283 Ca 0.10 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.61 1cqs s ALA 283 Cb 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1cqs s ALA 283 CO -0.05 0.05 0.27 0.00 0.00 0.00 0.00 175.76 176.03 1cqs s MET 284 N -0.50 0.58 -0.20 0.00 0.23 -0.26 -0.41 119.30 118.74 1cqs s MET 284 Ca -0.02 -0.14 -0.09 0.00 -1.03 0.00 0.00 55.69 54.41 1cqs s MET 284 Cb -0.04 0.26 -0.05 0.00 -1.53 0.00 0.00 34.83 33.47 1cqs s MET 284 CO -0.00 -0.15 0.10 -1.25 -2.03 0.00 0.00 175.02 171.69 1cqs s PRO 285 N -1.11 4.08 0.22 3.16 0.04 -1.26 -1.08 135.00 139.05 1cqs s PRO 285 Ca -0.12 -0.28 -0.08 0.00 0.04 0.00 0.00 61.00 60.57 1cqs s PRO 285 Cb -0.05 -3.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.13 1cqs s PRO 285 CO 0.03 0.26 0.32 -0.59 0.04 0.00 0.00 177.00 177.06 1cqs s PHE 286 N 0.44 0.67 -0.01 0.56 -0.12 -0.24 -0.74 117.98 118.54 1cqs s PHE 286 Ca 0.06 -0.98 0.08 0.00 -0.05 0.00 0.00 56.93 56.04 1cqs s PHE 286 Cb -0.12 -0.13 -0.02 0.00 -0.63 0.00 0.00 43.02 42.12 1cqs s PHE 286 CO -0.01 -0.82 -0.24 0.50 -0.05 0.00 0.00 175.22 174.60 1cqs s ARG 287 N -4.07 2.09 -0.18 1.99 3.52 0.02 -0.86 118.95 121.47 1cqs s ARG 287 Ca 0.28 -0.94 -0.02 0.00 -0.13 0.00 0.00 55.73 54.92 1cqs s ARG 287 Cb 0.03 -2.08 -0.01 0.00 -1.56 0.00 0.00 34.95 31.33 1cqs s ARG 287 CO 0.09 0.56 -0.10 0.08 -0.81 0.00 0.00 175.30 175.12 1cqs s VAL 288 N -0.68 3.10 -0.14 7.11 1.01 -0.17 -1.30 120.40 129.33 1cqs s VAL 288 Ca 0.11 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 1cqs s VAL 288 Cb -0.10 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1cqs s VAL 288 CO 0.00 0.48 0.00 -1.61 0.00 0.00 0.00 175.10 173.97 1cqs s GLU 289 N 0.96 3.50 0.00 2.72 2.02 0.18 -0.92 118.70 127.16 1cqs s GLU 289 Ca -0.01 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.54 1cqs s GLU 289 Cb -0.15 -2.94 0.00 0.00 0.10 0.00 0.00 34.13 31.14 1cqs s GLU 289 CO -0.01 0.42 0.00 0.00 0.02 0.00 0.00 175.26 175.70 1cqs n MET 290 N 3.01 0.00 -3.84 1.61 0.00 0.15 -1.32 117.12 116.73 1cqs n MET 290 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.34 1cqs n MET 290 Cb 0.53 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.58 1cqs n MET 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1cqs s VAL 291 N -2.47 0.13 -0.27 3.17 0.11 -1.26 -0.41 120.40 119.40 1cqs s VAL 291 Ca 0.00 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 1cqs s VAL 291 Cb 0.00 -0.27 0.05 0.00 -1.53 0.00 0.00 36.38 34.63 1cqs s VAL 291 CO 0.00 0.16 -0.07 0.86 -3.33 0.00 0.00 175.10 172.73 1cqs s TRP 292 N 1.40 3.21 -1.47 1.54 -0.00 0.49 -4.72 118.94 119.40 1cqs s TRP 292 Ca -0.04 -2.02 -0.03 0.00 -0.00 0.00 0.00 56.10 54.01 1cqs s TRP 292 Cb -0.13 -2.01 0.03 0.00 -0.00 0.00 0.00 33.47 31.35 1cqs s TRP 292 CO -0.03 -0.83 0.42 0.09 -0.00 0.00 0.00 176.95 176.61 1cqs n ASN 293 N 4.54 -0.61 0.00 5.86 5.03 -1.26 0.50 115.26 129.32 1cqs n ASN 293 Ca -0.14 -1.04 0.00 0.00 0.87 0.00 0.00 54.58 54.26 1cqs n ASN 293 Cb 0.44 -2.82 0.00 0.00 -1.02 0.00 0.00 39.78 36.38 1cqs n ASN 293 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cqs n GLY 294 N -1.97 2.90 3.67 7.41 0.00 -1.26 -4.98 105.19 110.96 1cqs n GLY 294 Ca -0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1cqs n GLY 294 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cqs s GLN 295 N -0.16 4.32 -0.25 1.61 2.00 0.18 -5.01 119.66 122.35 1cqs s GLN 295 Ca 0.00 1.11 -0.29 0.00 -2.00 0.00 0.00 55.36 54.18 1cqs s GLN 295 Cb 0.00 -3.57 0.01 0.00 0.80 0.00 0.00 33.01 30.25 1cqs s GLN 295 CO 0.00 -0.34 1.10 -1.25 -0.50 0.00 0.00 175.29 174.30 1cqs s PRO 296 N 2.18 4.19 0.34 1.67 0.04 -1.26 0.19 135.00 142.34 1cqs s PRO 296 Ca 0.40 1.33 0.09 0.00 0.04 0.00 0.00 61.00 62.87 1cqs s PRO 296 Cb -0.17 -3.70 -0.06 0.00 0.04 0.00 0.00 34.50 30.62 1cqs s PRO 296 CO 0.13 -0.74 -0.03 0.00 0.04 0.00 0.00 177.00 176.40 1cqs s ALA 298 N -2.54 -0.03 -0.10 0.00 0.00 -0.27 -0.68 121.76 118.14 1cqs s ALA 298 Ca 0.34 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.36 1cqs s ALA 298 Cb 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.11 1cqs s ALA 298 CO 0.18 -0.01 -0.17 -1.17 0.00 0.00 0.00 175.76 174.60 1cqs s LEU 299 N 0.01 1.79 -0.12 0.00 0.20 -0.09 -0.18 118.68 120.30 1cqs s LEU 299 Ca -0.00 -0.43 -0.16 0.00 0.69 0.00 0.00 54.13 54.23 1cqs s LEU 299 Cb -0.00 -1.11 -0.05 0.00 -0.43 0.00 0.00 46.19 44.61 1cqs s LEU 299 CO -0.00 0.05 0.39 -1.81 -0.29 0.00 0.00 176.35 174.69 1cqs s ASP 300 N 0.78 6.61 0.08 3.68 1.01 -0.61 -1.00 116.67 127.22 1cqs s ASP 300 Ca -0.11 0.72 0.04 0.00 0.71 0.00 0.00 52.55 53.90 1cqs s ASP 300 Cb -0.16 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1cqs s ASP 300 CO 0.02 0.10 -0.10 -0.69 0.21 0.00 0.00 175.17 174.70 1cqs s VAL 301 N 0.27 0.90 -0.05 -1.27 1.01 -0.04 -4.73 120.40 116.48 1cqs s VAL 301 Ca 0.22 -1.50 0.02 0.00 0.00 0.00 0.00 61.98 60.72 1cqs s VAL 301 Cb -0.14 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1cqs s VAL 301 CO 0.08 -0.48 -0.09 -0.63 0.00 0.00 0.00 175.10 173.98 1cqs s ILE 302 N -2.09 0.88 0.08 2.22 1.01 -1.07 -1.07 121.20 121.15 1cqs s ILE 302 Ca 0.02 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 60.43 1cqs s ILE 302 Cb -0.05 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 1cqs s ILE 302 CO 0.00 0.29 -0.26 -1.61 0.00 0.00 0.00 174.94 173.36 1cqs s GLU 303 N 0.68 1.62 -0.09 2.79 2.02 -0.24 -0.92 118.70 124.55 1cqs s GLU 303 Ca -0.12 -1.20 0.04 0.00 0.02 0.00 0.00 54.97 53.71 1cqs s GLU 303 Cb -0.14 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 32.16 1cqs s GLU 303 CO 0.02 0.48 -0.22 0.08 0.02 0.00 0.00 175.26 175.64 1cqs s VAL 304 N -0.91 2.28 0.00 2.63 1.01 -0.64 -1.10 120.40 123.67 1cqs s VAL 304 Ca 0.12 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1cqs s VAL 304 Cb -0.10 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1cqs s VAL 304 CO 0.04 0.56 -0.08 -0.04 0.00 0.00 0.00 175.10 175.58 1cqs s MET 305 N 0.15 0.61 -0.16 2.72 -1.94 0.04 -1.77 119.30 118.94 1cqs s MET 305 Ca -0.12 -0.35 -0.00 0.00 -1.71 0.00 0.00 55.69 53.51 1cqs s MET 305 Cb -0.16 -0.57 -0.00 0.00 2.01 0.00 0.00 34.83 36.11 1cqs s MET 305 CO 0.07 0.15 -0.14 0.50 -0.01 0.00 0.00 175.02 175.58 1cqs s ARG 306 N -0.39 3.22 0.03 2.03 3.52 -0.66 -0.74 118.95 125.97 1cqs s ARG 306 Ca 0.01 -0.74 -0.01 0.00 -0.13 0.00 0.00 55.73 54.86 1cqs s ARG 306 Cb -0.04 -2.66 -0.04 0.00 -1.56 0.00 0.00 34.95 30.65 1cqs s ARG 306 CO -0.00 -0.02 0.20 -0.06 -0.81 0.00 0.00 175.30 174.61 1cqs s PHE 307 N 0.90 3.53 0.54 5.12 0.40 -0.00 -0.59 117.98 127.88 1cqs s PHE 307 Ca -0.03 0.30 -0.01 0.00 -0.60 0.00 0.00 56.93 56.58 1cqs s PHE 307 Cb -0.15 -1.79 0.11 0.00 0.51 0.00 0.00 43.02 41.70 1cqs s PHE 307 CO -0.01 0.61 0.73 -0.40 0.70 0.00 0.00 175.22 176.85 1cqs n ASP 308 N 0.56 0.91 0.17 1.36 3.85 -0.07 -3.66 116.55 119.68 1cqs n ASP 308 Ca -0.07 -1.79 0.05 0.00 -0.71 0.00 0.00 54.79 52.27 1cqs n ASP 308 Cb 0.52 -0.48 0.49 0.00 -1.35 0.00 0.00 41.12 40.29 1cqs n ASP 308 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1cqs h GLU 309 N 0.00 0.15 -0.04 0.11 9.09 -1.89 -1.54 114.58 120.46 1cqs h GLU 309 Ca -0.24 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.15 1cqs h GLU 309 Cb 0.88 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 1cqs h GLU 309 CO 0.25 0.22 0.00 0.72 0.05 0.00 0.00 179.01 180.26 1cqs n HIS 310 N -4.38 0.03 -1.20 2.06 8.25 -1.26 -4.65 115.22 114.07 1cqs n HIS 310 Ca -0.01 -0.02 -0.07 0.00 -0.26 0.00 0.00 57.72 57.36 1cqs n HIS 310 Cb 0.19 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 1cqs n HIS 310 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cqs n GLY 311 N 0.53 0.91 3.89 -1.41 0.00 -0.58 -5.03 105.19 103.50 1cqs n GLY 311 Ca 0.01 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 1cqs n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cqs s ARG 312 N -2.58 3.27 -0.16 1.61 1.81 -1.26 -4.85 118.95 116.80 1cqs s ARG 312 Ca 0.00 -0.63 -0.29 0.00 -1.72 0.00 0.00 55.73 53.09 1cqs s ARG 312 Cb 0.00 -2.89 -0.01 0.00 -0.45 0.00 0.00 34.95 31.60 1cqs s ARG 312 CO 0.00 0.54 1.21 0.42 -0.68 0.00 0.00 175.30 176.78 1cqs s ILE 313 N -1.66 4.36 -0.17 1.52 1.01 -0.30 -0.89 121.20 125.07 1cqs s ILE 313 Ca 0.33 1.65 0.11 0.00 0.00 0.00 0.00 60.65 62.75 1cqs s ILE 313 Cb -0.11 -4.07 -0.23 0.00 0.01 0.00 0.00 42.46 38.06 1cqs s ILE 313 CO 0.27 -0.12 0.16 1.67 0.00 0.00 0.00 174.94 176.92 1cqs n GLN 314 N 6.26 0.68 -3.77 2.79 7.27 0.25 -0.88 117.38 129.97 1cqs n GLN 314 Ca 0.13 0.11 -0.13 0.00 0.07 0.00 0.00 57.00 57.19 1cqs n GLN 314 Cb 0.45 -1.60 -0.13 0.00 2.41 0.00 0.00 30.24 31.38 1cqs n GLN 314 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1cqs s THR 315 N -2.53 -0.02 -0.01 1.69 2.01 -1.02 -1.82 115.64 113.95 1cqs s THR 315 Ca -0.15 0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.95 1cqs s THR 315 Cb 0.07 -0.29 -0.00 0.00 0.01 0.00 0.00 72.50 72.28 1cqs s THR 315 CO 0.77 0.03 -0.06 -0.32 -0.69 0.00 0.00 174.62 174.36 1cqs s MET 316 N 0.69 0.52 -0.03 4.92 1.75 -0.94 -1.65 119.30 124.55 1cqs s MET 316 Ca -0.05 -0.22 0.00 0.00 -1.25 0.00 0.00 55.69 54.17 1cqs s MET 316 Cb -0.06 -0.50 0.03 0.00 2.84 0.00 0.00 34.83 37.13 1cqs s MET 316 CO -0.04 0.13 -0.01 -0.65 -0.65 0.00 0.00 175.02 173.81 1cqs s GLN 317 N -0.13 0.40 -0.15 4.11 -0.21 -0.73 -1.36 119.66 121.59 1cqs s GLN 317 Ca 0.02 0.05 -0.01 0.00 0.02 0.00 0.00 55.36 55.44 1cqs s GLN 317 Cb -0.03 -0.56 -0.01 0.00 1.00 0.00 0.00 33.01 33.41 1cqs s GLN 317 CO -0.00 -0.13 -0.10 0.00 -2.12 0.00 0.00 175.29 172.93 1cqs s ALA 318 N 1.04 2.70 -0.31 6.09 0.00 -0.07 -1.62 121.76 129.60 1cqs s ALA 318 Ca -0.09 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 1cqs s ALA 318 Cb -0.14 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.63 1cqs s ALA 318 CO -0.01 0.12 0.15 0.71 0.00 0.00 0.00 175.76 176.72 1cqs s TYR 319 N 0.56 3.17 -0.27 0.00 1.51 -0.09 0.05 117.35 122.28 1cqs s TYR 319 Ca -0.07 -0.56 -0.35 0.00 -1.01 0.00 0.00 57.07 55.08 1cqs s TYR 319 Cb -0.15 -2.35 0.16 0.00 -0.11 0.00 0.00 41.96 39.51 1cqs s TYR 319 CO 0.03 -0.45 1.34 1.67 -1.11 0.00 0.00 175.55 177.03 1cqs s TRP 320 N 1.61 -0.05 0.03 2.71 1.48 -1.26 -2.61 118.94 120.85 1cqs s TRP 320 Ca 0.05 0.05 -0.01 0.00 -1.06 0.00 0.00 56.10 55.13 1cqs s TRP 320 Cb -0.17 0.50 0.00 0.00 -1.16 0.00 0.00 33.47 32.64 1cqs s TRP 320 CO 0.06 -0.06 0.06 -1.13 -4.06 0.00 0.00 176.95 171.81 1cqs n SER 321 N 0.15 -0.16 0.14 -2.66 3.41 -1.26 -4.79 113.62 108.46 1cqs n SER 321 Ca 0.03 -1.16 0.18 0.00 -0.26 0.00 0.00 58.87 57.66 1cqs n SER 321 Cb 0.57 0.28 0.77 0.00 -0.26 0.00 0.00 64.21 65.58 1cqs n SER 321 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1cqs h GLU 322 N 0.00 0.00 0.00 4.33 3.07 -2.01 0.01 114.58 119.98 1cqs h GLU 322 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1cqs h GLU 322 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1cqs h GLU 322 CO 0.04 0.00 0.00 -0.39 -1.40 0.00 0.00 179.01 177.26 1cqs h VAL 323 N 0.00 0.00 -0.43 3.13 -1.51 -2.01 -2.22 116.25 113.21 1cqs h VAL 323 Ca 0.14 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1cqs h VAL 323 Cb 0.69 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1cqs h VAL 323 CO -0.00 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.93 1cqs n ASN 324 N -2.66 3.45 -4.77 4.19 4.13 -0.01 -4.94 115.26 114.64 1cqs n ASN 324 Ca 0.00 -1.98 -0.38 0.00 1.68 0.00 0.00 54.58 53.90 1cqs n ASN 324 Cb 0.21 -0.28 -0.06 0.00 -1.54 0.00 0.00 39.78 38.11 1cqs n ASN 324 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1cqs s LEU 325 N -1.42 4.50 0.02 3.41 2.96 -0.84 -1.57 118.68 125.74 1cqs s LEU 325 Ca 0.40 1.77 -0.07 0.00 -0.22 0.00 0.00 54.13 56.01 1cqs s LEU 325 Cb 0.23 -3.66 -0.00 0.00 0.50 0.00 0.00 46.19 43.25 1cqs s LEU 325 CO 0.32 0.08 0.14 -0.44 -1.32 0.00 0.00 176.35 175.12 1cqs s SER 326 N -1.38 0.08 0.00 3.68 0.01 0.74 -4.98 113.70 111.86 1cqs s SER 326 Ca 0.43 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.36 1cqs s SER 326 Cb -0.22 0.23 0.03 0.00 0.21 0.00 0.00 66.02 66.27 1cqs s SER 326 CO 0.26 -0.47 0.61 0.55 0.41 0.00 0.00 173.24 174.61