#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bqo n HIS 257 N 0.00 -0.29 -1.18 0.66 -0.00 -1.26 -4.96 115.22 108.19 3bqo n HIS 257 Ca 0.00 0.17 -0.32 0.00 -0.00 0.00 0.00 57.72 57.57 3bqo n HIS 257 Cb 0.00 -0.40 -0.05 0.00 -0.00 0.00 0.00 29.99 29.54 3bqo n HIS 257 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 3bqo n PHE 258 N -0.12 1.87 -2.54 1.57 0.99 -1.26 -4.94 117.46 113.03 3bqo n PHE 258 Ca 0.03 -2.67 -0.41 0.00 -0.00 0.00 0.00 57.45 54.41 3bqo n PHE 258 Cb 0.07 -2.23 -0.04 0.00 -1.00 0.00 0.00 39.48 36.28 3bqo n PHE 258 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3bqo s ASN 259 N 2.30 7.30 -0.25 4.37 4.22 -1.26 -4.93 114.94 126.69 3bqo s ASN 259 Ca 0.65 2.08 -0.02 0.00 -2.14 0.00 0.00 52.86 53.44 3bqo s ASN 259 Cb 0.19 -2.61 -0.17 0.00 1.28 0.00 0.00 41.25 39.94 3bqo s ASN 259 CO -0.05 -0.18 -0.18 0.18 -2.04 0.00 0.00 177.10 174.83 3bqo n LEU 260 N 2.22 2.78 -4.92 3.54 4.77 -1.26 -4.96 117.00 119.16 3bqo n LEU 260 Ca 0.02 -0.03 -0.26 0.00 -0.03 0.00 0.00 56.01 55.71 3bqo n LEU 260 Cb 0.46 -0.92 0.02 0.00 -2.33 0.00 0.00 43.42 40.65 3bqo n LEU 260 CO 0.53 0.87 0.47 0.00 -1.33 0.00 0.00 177.39 177.93 3bqo s ALA 261 N -2.52 3.40 0.79 -1.18 0.00 -1.26 -5.05 121.76 115.95 3bqo s ALA 261 Ca -0.34 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 3bqo s ALA 261 Cb 0.10 -2.52 0.07 0.00 0.00 0.00 0.00 23.12 20.76 3bqo s ALA 261 CO 0.60 -0.64 1.13 -2.30 0.00 0.00 0.00 175.76 174.56 3bqo n PRO 262 N -2.43 0.25 0.17 0.00 -0.02 -1.26 -4.91 135.00 126.79 3bqo n PRO 262 Ca 0.03 0.16 0.11 0.00 -2.02 0.00 0.00 63.50 61.78 3bqo n PRO 262 Cb 0.57 -2.38 0.09 0.00 -0.02 0.00 0.00 33.50 31.76 3bqo n PRO 262 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3bqo h LEU 263 N -0.78 0.00 0.00 2.45 3.38 -1.98 -3.49 115.31 114.89 3bqo h LEU 263 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3bqo h LEU 263 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 3bqo h LEU 263 CO 0.46 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.64 3bqo n GLY 264 N 1.15 -0.56 3.88 0.83 0.00 -1.26 -5.14 105.19 104.08 3bqo n GLY 264 Ca 0.02 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 3bqo n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bqo s ARG 265 N -1.00 3.66 -0.00 1.61 1.81 -1.26 -5.10 118.95 118.68 3bqo s ARG 265 Ca 0.00 0.03 -0.00 0.00 -1.72 0.00 0.00 55.73 54.03 3bqo s ARG 265 Cb 0.00 -3.02 -0.04 0.00 -0.45 0.00 0.00 34.95 31.44 3bqo s ARG 265 CO 0.00 0.59 0.09 0.50 -0.68 0.00 0.00 175.30 175.80 3bqo s ARG 266 N -1.91 3.08 -0.56 3.54 3.52 -1.26 -5.06 118.95 120.30 3bqo s ARG 266 Ca 0.31 -0.48 -0.28 0.00 -0.13 0.00 0.00 55.73 55.15 3bqo s ARG 266 Cb -0.13 -2.87 0.01 0.00 -1.56 0.00 0.00 34.95 30.40 3bqo s ARG 266 CO 0.18 0.65 1.44 1.03 -0.81 0.00 0.00 175.30 177.78 3bqo s ARG 267 N -1.77 3.28 0.00 5.12 0.52 -1.26 -5.30 118.95 119.54 3bqo s ARG 267 Ca 0.23 0.47 0.06 0.00 -0.52 0.00 0.00 55.73 55.97 3bqo s ARG 267 Cb -0.12 -4.14 0.05 0.00 0.52 0.00 0.00 34.95 31.26 3bqo s ARG 267 CO 0.14 -1.97 0.69 1.55 0.02 0.00 0.00 175.30 175.74