#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bqz n HIS 18 N 0.00 -0.92 0.00 -1.55 1.44 -1.26 -5.33 115.22 107.61 2bqz n HIS 18 Ca 0.00 -2.21 0.00 0.00 -2.01 0.00 0.00 57.72 53.50 2bqz n HIS 18 Cb 0.00 0.33 0.00 0.00 0.12 0.00 0.00 29.99 30.44 2bqz n HIS 18 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 2bqz n ARG 19 N -0.52 0.00 0.00 -1.40 1.85 -1.26 -5.34 116.66 109.99 2bqz n ARG 19 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 2bqz n ARG 19 Cb 0.50 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 2bqz n ARG 19 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2bqz n VAL 21 N 0.00 0.00 -2.08 8.89 0.31 -1.26 -5.30 118.33 118.89 2bqz n VAL 21 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2bqz n VAL 21 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2bqz n VAL 21 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2bqz s LEU 22 N 0.00 4.34 -0.39 7.52 2.96 -1.26 -4.99 118.68 126.86 2bqz s LEU 22 Ca 0.00 2.30 0.02 0.00 -0.22 0.00 0.00 54.13 56.23 2bqz s LEU 22 Cb 0.00 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.25 2bqz s LEU 22 CO 0.00 -0.80 0.17 -0.13 -1.32 0.00 0.00 176.35 174.27 2bqz s ARG 23 N 2.45 1.21 0.00 1.98 0.52 -1.26 -4.92 118.95 118.93 2bqz s ARG 23 Ca 0.69 -1.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 2bqz s ARG 23 Cb -0.36 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 32.66 2bqz s ARG 23 CO 0.29 -1.07 0.00 -3.47 0.02 0.00 0.00 175.30 171.07 2bqz n ASP 24 N 3.99 0.00 -1.17 0.23 -0.08 -1.26 -5.19 116.55 113.08 2bqz n ASP 24 Ca 0.04 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.47 2bqz n ASP 24 Cb 0.37 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.77 2bqz n ASP 24 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2bqz n ASN 25 N 0.00 -6.66 0.00 1.67 5.15 -1.26 -5.35 115.26 108.81 2bqz n ASN 25 Ca 0.00 1.02 0.00 0.00 -0.60 0.00 0.00 54.58 55.00 2bqz n ASN 25 Cb 0.00 -3.90 0.00 0.00 -0.53 0.00 0.00 39.78 35.35 2bqz n ASN 25 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44