#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nqb s HIS 218 N 0.00 0.25 0.00 2.89 -3.43 -1.26 -5.16 115.29 108.58 2nqb s HIS 218 Ca 0.00 -0.82 0.00 0.00 -0.80 0.00 0.00 55.06 53.44 2nqb s HIS 218 Cb 0.00 0.66 0.00 0.00 -1.43 0.00 0.00 32.58 31.81 2nqb s HIS 218 CO 0.00 -1.45 0.00 0.54 -2.00 0.00 0.00 174.74 171.83 2nqb n ARG 219 N -0.52 0.00 0.00 -0.38 1.74 -1.26 -4.95 116.66 111.29 2nqb n ARG 219 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2nqb n ARG 219 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 2nqb n ARG 219 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2nqb n LYS 220 N 0.00 0.00 0.00 5.56 0.00 -1.26 -5.09 118.16 117.37 2nqb n LYS 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2nqb n LYS 220 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2nqb n LYS 220 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2nqb n VAL 221 N 0.00 0.00 -3.14 3.15 0.31 -1.26 -4.84 118.33 112.55 2nqb n VAL 221 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 2nqb n VAL 221 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 2nqb n VAL 221 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2nqb s LEU 222 N 0.00 4.24 0.04 7.52 1.43 -1.26 -5.04 118.68 125.61 2nqb s LEU 222 Ca 0.00 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2nqb s LEU 222 Cb 0.00 -2.76 -0.02 0.00 0.03 0.00 0.00 46.19 43.44 2nqb s LEU 222 CO 0.00 -0.54 -0.09 -0.13 0.23 0.00 0.00 176.35 175.82 2nqb s ARG 223 N 2.62 0.60 -1.52 1.70 0.52 -1.26 -4.91 118.95 116.70 2nqb s ARG 223 Ca 0.24 -0.72 -0.13 0.00 -0.52 0.00 0.00 55.73 54.59 2nqb s ARG 223 Cb -0.15 -0.45 0.13 0.00 0.52 0.00 0.00 34.95 35.01 2nqb s ARG 223 CO 0.14 0.10 0.33 -3.47 0.02 0.00 0.00 175.30 172.41 2nqb n ASP 224 N 1.65 -0.71 0.05 0.23 -0.08 -1.26 -4.81 116.55 111.63 2nqb n ASP 224 Ca -0.21 -1.08 0.11 0.00 -1.51 0.00 0.00 54.79 52.09 2nqb n ASP 224 Cb 0.55 -1.37 0.43 0.00 2.34 0.00 0.00 41.12 43.07 2nqb n ASP 224 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2nqb n ASN 225 N -2.16 0.32 0.27 1.67 3.02 -1.26 -2.80 115.26 114.32 2nqb n ASN 225 Ca -0.04 0.56 0.18 0.00 -0.03 0.00 0.00 54.58 55.26 2nqb n ASN 225 Cb 0.46 -0.63 0.94 0.00 -0.61 0.00 0.00 39.78 39.94 2nqb n ASN 225 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2nqb h ILE 226 N 0.00 0.00 0.00 2.41 6.09 -1.98 0.19 117.51 124.22 2nqb h ILE 226 Ca 0.00 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 2nqb h ILE 226 Cb 0.39 0.88 0.00 0.00 0.47 0.00 0.00 36.82 38.56 2nqb h ILE 226 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.08 2nqb n GLN 227 N -2.77 0.31 0.26 2.19 1.13 -1.12 -2.63 117.38 114.75 2nqb n GLN 227 Ca -0.02 0.01 0.15 0.00 -1.94 0.00 0.00 57.00 55.20 2nqb n GLN 227 Cb 0.09 -1.50 0.59 0.00 0.11 0.00 0.00 30.24 29.53 2nqb n GLN 227 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2nqb h GLY 228 N 4.86 0.00 -7.33 1.08 0.00 -0.84 -3.33 103.07 97.52 2nqb h GLY 228 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 2nqb h GLY 228 CO 0.00 0.00 1.34 -0.42 0.00 0.00 0.00 176.54 177.46 2nqb s ILE 229 N -3.64 4.27 0.85 2.60 -1.09 -1.08 -4.97 121.20 118.15 2nqb s ILE 229 Ca 0.01 -1.26 -0.11 0.00 -2.23 0.00 0.00 60.65 57.07 2nqb s ILE 229 Cb 0.09 -4.97 0.10 0.00 -1.58 0.00 0.00 42.46 36.10 2nqb s ILE 229 CO 0.58 -1.79 1.09 0.42 -1.23 0.00 0.00 174.94 174.01 2nqb s THR 230 N 3.94 2.88 0.21 2.92 -4.23 -1.25 -4.84 115.64 115.27 2nqb s THR 230 Ca 0.42 0.28 -0.10 0.00 -1.18 0.00 0.00 61.69 61.12 2nqb s THR 230 Cb -0.01 -2.78 0.14 0.00 1.34 0.00 0.00 72.50 71.19 2nqb s THR 230 CO -0.07 -0.37 1.80 0.50 -0.54 0.00 0.00 174.62 175.93 2nqb h LYS 231 N -1.41 0.63 -0.75 3.99 3.64 -1.93 -1.06 116.57 119.68 2nqb h LYS 231 Ca -0.48 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.82 2nqb h LYS 231 Cb 1.27 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 2nqb h LYS 231 CO 0.54 0.42 0.28 -1.35 -2.27 0.00 0.00 179.45 177.06 2nqb h PRO 232 N 0.65 1.13 -0.68 1.90 0.11 -1.99 -0.18 132.00 132.93 2nqb h PRO 232 Ca 0.29 -0.21 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 2nqb h PRO 232 Cb 0.19 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 2nqb h PRO 232 CO -0.19 0.93 0.18 0.00 -0.21 0.00 0.00 178.00 178.72 2nqb h ALA 233 N 1.20 0.90 -0.44 -0.75 0.00 -1.79 -1.13 119.26 117.24 2nqb h ALA 233 Ca 0.25 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2nqb h ALA 233 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2nqb h ALA 233 CO -0.02 0.61 -0.14 0.82 0.00 0.00 0.00 179.25 180.52 2nqb h ILE 234 N 1.02 1.26 -0.31 0.00 2.04 -0.78 -2.03 117.51 118.71 2nqb h ILE 234 Ca 0.22 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 2nqb h ILE 234 Cb 0.35 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2nqb h ILE 234 CO -0.00 0.42 0.17 0.03 0.00 0.00 0.00 178.15 178.77 2nqb h ARG 235 N 0.74 0.44 -0.56 2.37 2.47 -0.71 -1.46 114.38 117.67 2nqb h ARG 235 Ca 0.12 -0.05 0.05 0.00 -1.26 0.00 0.00 59.98 58.83 2nqb h ARG 235 Cb 0.65 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.84 2nqb h ARG 235 CO 0.05 0.37 0.30 0.00 0.56 0.00 0.00 179.97 181.24 2nqb h ARG 236 N 0.39 0.55 -0.72 0.04 3.08 -0.97 0.93 114.38 117.68 2nqb h ARG 236 Ca 0.11 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2nqb h ARG 236 Cb 0.06 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2nqb h ARG 236 CO -0.02 0.36 0.30 -0.07 -1.07 0.00 0.00 179.97 179.47 2nqb h LEU 237 N 0.57 0.97 -0.75 3.04 3.38 -1.09 -1.24 115.31 120.19 2nqb h LEU 237 Ca 0.25 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2nqb h LEU 237 Cb 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2nqb h LEU 237 CO -0.16 0.86 -0.23 0.00 0.09 0.00 0.00 178.44 178.99 2nqb h ALA 238 N 1.28 0.93 -0.14 1.53 0.00 -0.52 -1.93 119.26 120.41 2nqb h ALA 238 Ca 0.24 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2nqb h ALA 238 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2nqb h ALA 238 CO -0.02 0.62 0.07 0.00 0.00 0.00 0.00 179.25 179.91 2nqb h ARG 239 N 0.62 0.20 0.00 0.00 2.47 -0.18 0.14 114.38 117.62 2nqb h ARG 239 Ca 0.09 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2nqb h ARG 239 Cb 0.72 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.00 2nqb h ARG 239 CO 0.06 0.24 -0.00 -0.09 0.56 0.00 0.00 179.97 180.73 2nqb h ARG 240 N 0.11 0.00 -0.09 0.04 2.43 -1.12 0.32 114.38 116.07 2nqb h ARG 240 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2nqb h ARG 240 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2nqb h ARG 240 CO -0.01 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 2nqb n GLY 241 N -1.45 -0.40 1.99 2.80 0.00 -0.61 -4.90 105.19 102.62 2nqb n GLY 241 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2nqb n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nqb n GLY 242 N 0.90 0.40 3.73 -0.02 0.00 0.11 -5.04 105.19 105.28 2nqb n GLY 242 Ca 0.13 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 2nqb n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nqb s VAL 243 N -2.00 5.01 -0.15 1.61 1.01 0.38 -4.98 120.40 121.29 2nqb s VAL 243 Ca 0.00 1.36 0.11 0.00 0.00 0.00 0.00 61.98 63.45 2nqb s VAL 243 Cb 0.00 -4.00 -0.23 0.00 0.00 0.00 0.00 36.38 32.15 2nqb s VAL 243 CO 0.00 0.30 0.26 1.17 0.00 0.00 0.00 175.10 176.83 2nqb n LYS 244 N 3.46 0.67 -3.96 2.72 4.81 -1.26 -4.32 118.16 120.29 2nqb n LYS 244 Ca -0.03 0.15 -0.16 0.00 -0.87 0.00 0.00 58.31 57.40 2nqb n LYS 244 Cb 0.51 -1.63 -0.15 0.00 0.02 0.00 0.00 35.03 33.77 2nqb n LYS 244 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2nqb s ARG 245 N -2.54 0.26 -0.15 1.64 3.52 -1.26 -5.13 118.95 115.29 2nqb s ARG 245 Ca -0.13 0.01 0.01 0.00 -0.13 0.00 0.00 55.73 55.49 2nqb s ARG 245 Cb 0.07 -0.37 0.02 0.00 -1.56 0.00 0.00 34.95 33.11 2nqb s ARG 245 CO 0.79 -0.06 -0.17 0.42 -0.81 0.00 0.00 175.30 175.46 2nqb s ILE 246 N 0.62 1.79 0.49 4.11 1.01 -1.26 -5.13 121.20 122.83 2nqb s ILE 246 Ca -0.06 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.61 2nqb s ILE 246 Cb -0.09 -1.63 -0.08 0.00 0.01 0.00 0.00 42.46 40.67 2nqb s ILE 246 CO -0.01 0.50 1.03 -0.94 0.00 0.00 0.00 174.94 175.51 2nqb s SER 247 N 1.25 6.36 0.53 3.58 1.04 -1.26 -4.93 113.70 120.27 2nqb s SER 247 Ca 0.01 1.88 0.33 0.00 0.48 0.00 0.00 55.95 58.66 2nqb s SER 247 Cb -0.14 -2.55 1.49 0.00 0.10 0.00 0.00 66.02 64.92 2nqb s SER 247 CO -0.09 -0.77 1.84 1.23 0.98 0.00 0.00 173.24 176.44 2nqb h GLY 248 N 1.47 0.08 1.05 7.32 0.00 -2.06 -0.97 103.07 109.96 2nqb h GLY 248 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2nqb h GLY 248 CO 0.59 -0.01 -0.06 1.04 0.00 0.00 0.00 176.54 178.11 2nqb n LEU 249 N -4.25 0.31 -0.04 3.11 4.77 -1.26 -3.98 117.00 115.67 2nqb n LEU 249 Ca 0.22 0.06 -0.02 0.00 -0.03 0.00 0.00 56.01 56.25 2nqb n LEU 249 Cb 1.10 -0.18 0.23 0.00 -2.33 0.00 0.00 43.42 42.24 2nqb n LEU 249 CO 0.39 0.06 0.89 0.40 -1.33 0.00 0.00 177.39 177.79 2nqb h ILE 250 N 0.40 1.22 -0.38 -0.08 1.08 -1.54 -3.03 117.51 115.18 2nqb h ILE 250 Ca 0.00 -0.93 -0.02 0.00 -0.39 0.00 0.00 64.86 63.52 2nqb h ILE 250 Cb 0.29 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 2nqb h ILE 250 CO 0.00 0.32 0.16 1.88 -0.69 0.00 0.00 178.15 179.82 2nqb h TYR 251 N 0.58 0.56 -0.22 1.37 -1.99 -1.78 -0.47 116.97 115.02 2nqb h TYR 251 Ca 0.12 -0.04 -0.15 0.00 2.00 0.00 0.00 58.73 60.66 2nqb h TYR 251 Cb 0.42 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 2nqb h TYR 251 CO 0.02 0.49 -0.47 1.49 -0.00 0.00 0.00 178.16 179.69 2nqb h GLU 252 N 0.47 0.58 -0.50 4.88 4.57 -1.83 -2.11 114.58 120.64 2nqb h GLU 252 Ca 0.13 -0.33 -0.09 0.00 -1.18 0.00 0.00 59.36 57.89 2nqb h GLU 252 Cb 0.16 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2nqb h GLU 252 CO -0.01 0.93 -0.05 1.49 -1.18 0.00 0.00 179.01 180.18 2nqb h GLU 253 N 0.46 0.88 -0.61 1.92 4.57 -1.39 -2.48 114.58 117.93 2nqb h GLU 253 Ca 0.03 -0.28 -0.09 0.00 -1.18 0.00 0.00 59.36 57.84 2nqb h GLU 253 Cb 0.99 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.48 2nqb h GLU 253 CO 0.09 0.91 0.03 1.15 -1.18 0.00 0.00 179.01 180.01 2nqb h THR 254 N 0.80 1.26 -0.56 0.32 2.02 -0.89 -1.77 112.91 114.10 2nqb h THR 254 Ca 0.14 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.18 2nqb h THR 254 Cb 0.55 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2nqb h THR 254 CO 0.03 0.41 0.25 0.03 0.37 0.00 0.00 175.52 176.61 2nqb h ARG 255 N 0.97 0.82 -0.94 6.66 3.08 -1.24 0.10 114.38 123.83 2nqb h ARG 255 Ca 0.18 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2nqb h ARG 255 Cb 0.52 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 2nqb h ARG 255 CO 0.03 0.68 0.55 0.78 -1.07 0.00 0.00 179.97 180.94 2nqb h GLY 256 N 0.76 1.37 1.20 0.04 0.00 -1.15 -0.28 103.07 105.00 2nqb h GLY 256 Ca 0.19 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.78 2nqb h GLY 256 CO -0.02 0.56 -0.40 -2.08 0.00 0.00 0.00 176.54 174.60 2nqb h VAL 257 N 1.29 1.28 -0.49 4.60 2.07 -0.90 -2.41 116.25 121.69 2nqb h VAL 257 Ca 0.33 -1.57 -0.08 0.00 0.82 0.00 0.00 66.70 66.20 2nqb h VAL 257 Cb -0.03 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2nqb h VAL 257 CO -0.06 0.52 -0.01 0.25 0.02 0.00 0.00 177.57 178.30 2nqb h LEU 258 N 0.71 0.85 -0.52 2.57 5.85 -0.45 -2.12 115.31 122.21 2nqb h LEU 258 Ca 0.06 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2nqb h LEU 258 Cb 0.98 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 2nqb h LEU 258 CO 0.09 0.95 0.32 0.50 -0.34 0.00 0.00 178.44 179.96 2nqb h LYS 259 N 0.72 0.61 -0.52 1.25 3.64 -0.93 0.84 116.57 122.19 2nqb h LYS 259 Ca 0.14 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2nqb h LYS 259 Cb 0.52 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2nqb h LYS 259 CO 0.03 0.41 0.29 0.28 -2.27 0.00 0.00 179.45 178.19 2nqb h VAL 260 N 0.63 1.17 -0.13 2.00 2.07 -1.32 0.10 116.25 120.78 2nqb h VAL 260 Ca 0.20 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2nqb h VAL 260 Cb 0.00 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2nqb h VAL 260 CO -0.08 0.18 0.07 0.15 0.02 0.00 0.00 177.57 177.91 2nqb h PHE 261 N 0.69 0.18 -0.58 1.57 3.57 -0.83 -1.97 116.94 119.57 2nqb h PHE 261 Ca 0.18 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2nqb h PHE 261 Cb 0.03 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2nqb h PHE 261 CO -0.02 0.19 0.19 -0.07 -2.23 0.00 0.00 178.31 176.36 2nqb h LEU 262 N 0.12 0.85 -0.61 0.59 3.38 -0.63 -2.21 115.31 116.81 2nqb h LEU 262 Ca 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2nqb h LEU 262 Cb 0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2nqb h LEU 262 CO -0.01 0.83 0.36 -0.33 0.09 0.00 0.00 178.44 179.38 2nqb h GLU 263 N 0.82 0.84 -0.38 1.13 5.08 -0.66 0.98 114.58 122.40 2nqb h GLU 263 Ca 0.19 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2nqb h GLU 263 Cb 0.28 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2nqb h GLU 263 CO -0.01 0.61 0.14 -0.91 -1.00 0.00 0.00 179.01 177.85 2nqb h ASN 264 N 0.83 0.53 -0.19 1.42 2.35 -1.22 0.29 115.58 119.60 2nqb h ASN 264 Ca 0.22 -0.18 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 2nqb h ASN 264 Cb 0.00 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.23 2nqb h ASN 264 CO -0.04 0.57 -0.42 0.58 -1.65 0.00 0.00 177.43 176.47 2nqb h VAL 265 N 0.46 1.33 -0.50 2.81 2.07 -1.21 -2.93 116.25 118.29 2nqb h VAL 265 Ca 0.12 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 2nqb h VAL 265 Cb 0.21 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2nqb h VAL 265 CO -0.01 0.51 0.25 0.40 0.02 0.00 0.00 177.57 178.75 2nqb h ILE 266 N 0.29 1.18 -0.48 4.57 2.04 -0.78 0.19 117.51 124.53 2nqb h ILE 266 Ca 0.00 -0.50 0.09 0.00 1.00 0.00 0.00 64.86 65.45 2nqb h ILE 266 Cb 1.03 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 37.63 2nqb h ILE 266 CO 0.09 0.20 0.01 -0.09 0.00 0.00 0.00 178.15 178.36 2nqb h ARG 267 N 0.66 0.12 -0.35 2.37 2.43 -0.95 0.36 114.38 119.02 2nqb h ARG 267 Ca 0.17 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 2nqb h ARG 267 Cb 0.09 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2nqb h ARG 267 CO -0.02 0.08 -0.18 -0.44 -1.51 0.00 0.00 179.97 177.89 2nqb h ASP 268 N 0.12 0.77 -0.45 -3.80 3.32 -1.29 -1.35 116.42 113.73 2nqb h ASP 268 Ca 0.24 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.89 2nqb h ASP 268 Cb 0.35 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2nqb h ASP 268 CO -0.39 1.01 0.28 0.00 -1.72 0.00 0.00 179.24 178.42 2nqb h ALA 269 N 0.78 0.57 -0.07 3.45 0.00 0.28 -1.60 119.26 122.67 2nqb h ALA 269 Ca 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2nqb h ALA 269 Cb 0.73 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2nqb h ALA 269 CO 0.05 -0.03 -0.25 0.28 0.00 0.00 0.00 179.25 179.31 2nqb h VAL 270 N 0.56 1.21 -0.65 0.00 2.07 -0.25 -2.12 116.25 117.08 2nqb h VAL 270 Ca 0.18 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 2nqb h VAL 270 Cb -0.01 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2nqb h VAL 270 CO -0.07 0.29 0.12 0.74 0.02 0.00 0.00 177.57 178.68 2nqb h THR 271 N 0.12 1.26 -0.44 2.57 2.02 -0.33 -1.04 112.91 117.07 2nqb h THR 271 Ca 0.02 -1.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.11 2nqb h THR 271 Cb 0.50 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2nqb h THR 271 CO 0.04 0.38 -0.07 1.88 0.37 0.00 0.00 175.52 178.11 2nqb h TYR 272 N 0.99 0.83 0.48 3.16 -1.99 -0.93 -1.64 116.97 117.87 2nqb h TYR 272 Ca 0.20 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 2nqb h TYR 272 Cb 0.41 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.93 2nqb h TYR 272 CO 0.03 0.81 -0.23 1.15 -0.00 0.00 0.00 178.16 179.92 2nqb h THR 273 N 0.70 0.53 -0.73 -2.88 2.02 -0.99 -2.38 112.91 109.18 2nqb h THR 273 Ca 0.13 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.26 2nqb h THR 273 Cb 0.54 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 2nqb h THR 273 CO 0.03 0.02 0.41 -0.33 0.37 0.00 0.00 175.52 176.02 2nqb h GLU 274 N -0.71 0.71 -0.78 6.66 5.08 -1.11 -1.06 114.58 123.37 2nqb h GLU 274 Ca -0.07 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2nqb h GLU 274 Cb 0.53 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2nqb h GLU 274 CO 0.11 0.47 0.51 1.25 -1.00 0.00 0.00 179.01 180.35 2nqb h HIS 275 N 0.73 0.84 -0.00 4.33 2.76 -1.17 0.25 115.15 122.89 2nqb h HIS 275 Ca 0.33 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 2nqb h HIS 275 Cb 0.24 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.92 2nqb h HIS 275 CO -0.07 0.44 -0.01 0.00 -1.30 0.00 0.00 177.93 176.99 2nqb n ALA 276 N -2.43 2.66 -3.30 5.26 0.00 -0.47 -4.91 120.51 117.32 2nqb n ALA 276 Ca 0.12 -0.24 -0.20 0.00 0.00 0.00 0.00 53.44 53.12 2nqb n ALA 276 Cb 0.23 -1.46 0.06 0.00 0.00 0.00 0.00 19.45 18.28 2nqb n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2nqb n LYS 277 N -0.84 -6.09 -4.03 0.00 5.02 0.90 -5.02 118.16 108.09 2nqb n LYS 277 Ca 0.22 0.71 -0.23 0.00 -2.02 0.00 0.00 58.31 56.99 2nqb n LYS 277 Cb 0.16 -5.33 -0.06 0.00 -0.02 0.00 0.00 35.03 29.79 2nqb n LYS 277 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2nqb s ARG 278 N -5.96 2.38 0.00 1.97 0.52 -0.99 -5.03 118.95 111.84 2nqb s ARG 278 Ca 0.44 -1.58 0.05 0.00 -0.52 0.00 0.00 55.73 54.11 2nqb s ARG 278 Cb -0.19 -2.18 0.02 0.00 0.52 0.00 0.00 34.95 33.12 2nqb s ARG 278 CO 0.54 0.04 0.55 1.63 0.02 0.00 0.00 175.30 178.08 2nqb n LYS 279 N -1.22 1.08 -3.94 3.54 5.02 -1.26 -4.41 118.16 116.98 2nqb n LYS 279 Ca -0.02 -0.62 -0.35 0.00 -2.02 0.00 0.00 58.31 55.30 2nqb n LYS 279 Cb 0.62 -1.01 -0.14 0.00 -0.02 0.00 0.00 35.03 34.48 2nqb n LYS 279 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2nqb s THR 280 N -0.67 3.14 0.00 -0.18 2.01 -1.26 -5.08 115.64 113.60 2nqb s THR 280 Ca 0.05 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 2nqb s THR 280 Cb 0.04 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 2nqb s THR 280 CO 0.09 0.37 1.36 -0.69 -0.69 0.00 0.00 174.62 175.07 2nqb s VAL 281 N 1.43 3.78 0.40 3.82 1.01 -1.26 -4.96 120.40 124.62 2nqb s VAL 281 Ca 0.04 1.18 0.06 0.00 0.00 0.00 0.00 61.98 63.26 2nqb s VAL 281 Cb -0.15 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2nqb s VAL 281 CO -0.04 0.01 0.56 0.42 0.00 0.00 0.00 175.10 176.05 2nqb s THR 282 N 2.21 3.47 0.32 3.92 -4.23 -1.26 -4.99 115.64 115.08 2nqb s THR 282 Ca 0.62 -0.92 0.04 0.00 -1.18 0.00 0.00 61.69 60.25 2nqb s THR 282 Cb -0.31 -3.20 0.14 0.00 1.34 0.00 0.00 72.50 70.47 2nqb s THR 282 CO 0.26 -0.09 1.84 0.00 -0.54 0.00 0.00 174.62 176.09 2nqb h ALA 283 N 0.66 1.30 -0.18 3.99 0.00 -1.95 -2.15 119.26 120.93 2nqb h ALA 283 Ca -0.43 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 2nqb h ALA 283 Cb 1.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2nqb h ALA 283 CO 0.50 0.47 -0.34 0.52 0.00 0.00 0.00 179.25 180.40 2nqb h MET 284 N 0.50 0.36 -0.98 0.00 2.86 -1.95 -0.38 114.93 115.35 2nqb h MET 284 Ca 0.10 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2nqb h MET 284 Cb 0.41 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 2nqb h MET 284 CO 0.02 0.66 0.64 -0.44 1.06 0.00 0.00 176.91 178.85 2nqb h ASP 285 N 0.31 1.13 -0.21 1.22 3.32 -1.74 0.10 116.42 120.55 2nqb h ASP 285 Ca 0.04 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2nqb h ASP 285 Cb 0.74 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2nqb h ASP 285 CO 0.06 0.82 -0.17 0.58 -1.72 0.00 0.00 179.24 178.81 2nqb h VAL 286 N 1.33 1.32 -0.61 -1.35 2.07 -1.23 -1.03 116.25 116.75 2nqb h VAL 286 Ca 0.36 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2nqb h VAL 286 Cb -0.15 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2nqb h VAL 286 CO -0.08 0.40 0.36 0.58 0.02 0.00 0.00 177.57 178.85 2nqb h VAL 287 N 0.17 1.03 -0.54 2.57 2.07 -0.74 0.27 116.25 121.08 2nqb h VAL 287 Ca 0.04 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 2nqb h VAL 287 Cb 0.71 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2nqb h VAL 287 CO 0.04 0.13 -0.06 1.88 0.02 0.00 0.00 177.57 179.58 2nqb h TYR 288 N 0.69 1.07 -0.60 1.57 0.99 -0.74 -0.60 116.97 119.36 2nqb h TYR 288 Ca 0.25 -0.20 -0.07 0.00 2.00 0.00 0.00 58.73 60.71 2nqb h TYR 288 Cb 0.07 -0.27 -0.02 0.00 1.00 0.00 0.00 36.73 37.51 2nqb h TYR 288 CO -0.07 0.98 0.08 0.00 -0.00 0.00 0.00 178.16 179.16 2nqb h ALA 289 N 1.04 0.80 -0.53 3.88 0.00 -0.43 -1.80 119.26 122.21 2nqb h ALA 289 Ca 0.15 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2nqb h ALA 289 Cb 0.60 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2nqb h ALA 289 CO 0.04 0.56 0.01 -0.07 0.00 0.00 0.00 179.25 179.79 2nqb h LEU 290 N 0.91 0.87 -0.80 0.00 3.38 -0.15 -2.82 115.31 116.70 2nqb h LEU 290 Ca 0.18 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2nqb h LEU 290 Cb 0.44 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2nqb h LEU 290 CO 0.01 0.93 0.34 0.50 0.09 0.00 0.00 178.44 180.32 2nqb h LYS 291 N 0.84 1.18 -1.00 1.13 1.63 -0.82 0.12 116.57 119.65 2nqb h LYS 291 Ca 0.16 -0.20 0.06 0.00 -0.85 0.00 0.00 60.65 59.82 2nqb h LYS 291 Cb 0.49 -0.20 -0.07 0.00 -0.60 0.00 0.00 32.23 31.85 2nqb h LYS 291 CO 0.02 0.94 0.65 0.00 -3.45 0.00 0.00 179.45 177.62 2nqb h ARG 292 N 1.16 1.16 -0.00 1.90 3.08 -1.09 -0.62 114.38 119.97 2nqb h ARG 292 Ca 0.27 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2nqb h ARG 292 Cb 0.18 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2nqb h ARG 292 CO -0.03 0.77 0.00 1.04 -1.07 0.00 0.00 179.97 180.68 2nqb n GLN 293 N -4.49 1.01 -0.91 0.04 6.02 -0.90 -4.90 117.38 113.24 2nqb n GLN 293 Ca 0.15 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 2nqb n GLN 293 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.93 2nqb n GLN 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2nqb n GLY 294 N 1.00 0.53 2.76 1.08 0.00 -0.24 -4.98 105.19 105.34 2nqb n GLY 294 Ca 0.24 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2nqb n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nqb n ARG 295 N -2.91 3.93 -1.64 1.61 5.12 0.36 -4.98 116.66 118.14 2nqb n ARG 295 Ca 0.00 -4.66 -0.49 0.00 -1.93 0.00 0.00 57.85 50.77 2nqb n ARG 295 Cb 0.00 -2.39 -0.05 0.00 -1.16 0.00 0.00 32.46 28.86 2nqb n ARG 295 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2nqb n THR 296 N 0.71 0.05 -4.50 0.55 -1.04 -1.26 -4.27 114.28 104.52 2nqb n THR 296 Ca 0.32 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.99 2nqb n THR 296 Cb 0.35 -1.24 -0.15 0.00 -1.82 0.00 0.00 70.33 67.47 2nqb n THR 296 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2nqb s LEU 297 N 1.04 2.46 -0.10 -4.42 2.96 -1.26 -5.03 118.68 114.33 2nqb s LEU 297 Ca 0.83 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 54.21 2nqb s LEU 297 Cb -0.81 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2nqb s LEU 297 CO 0.44 0.08 0.10 -0.31 -1.32 0.00 0.00 176.35 175.33 2nqb s TYR 298 N 0.85 3.45 0.00 5.38 1.51 -1.19 -4.56 117.35 122.79 2nqb s TYR 298 Ca -0.05 0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.42 2nqb s TYR 298 Cb -0.15 -1.88 0.00 0.00 -0.11 0.00 0.00 41.96 39.82 2nqb s TYR 298 CO -0.01 0.64 0.00 0.41 -1.11 0.00 0.00 175.55 175.48 2nqb n GLY 299 N 1.94 1.08 1.93 0.71 0.00 -1.21 -4.99 105.19 104.65 2nqb n GLY 299 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2nqb n GLY 299 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nqb n PHE 300 N -0.25 0.84 -0.43 1.61 3.01 -1.26 -4.84 117.46 116.14 2nqb n PHE 300 Ca 0.00 -1.48 0.00 0.00 1.01 0.00 0.00 57.45 56.98 2nqb n PHE 300 Cb 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 2nqb n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2nqb n GLY 301 N -0.29 0.73 0.00 1.37 0.00 -1.26 -4.60 105.19 101.13 2nqb n GLY 301 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2nqb n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93