#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pqw s HIS 18 N 0.00 3.37 0.00 2.89 5.04 -1.26 -5.23 115.29 120.10 2pqw s HIS 18 Ca 0.00 1.35 0.00 0.00 -1.54 0.00 0.00 55.06 54.87 2pqw s HIS 18 Cb 0.00 -3.49 0.00 0.00 0.04 0.00 0.00 32.58 29.13 2pqw s HIS 18 CO 0.00 -1.45 0.00 0.54 -2.34 0.00 0.00 174.74 171.49 2pqw n ARG 19 N 2.61 0.00 0.00 2.88 1.74 -1.26 -5.25 116.66 117.38 2pqw n ARG 19 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2pqw n ARG 19 Cb 0.44 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 2pqw n ARG 19 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2pqw n VAL 21 N 0.00 0.00 -2.06 1.55 3.14 -1.26 -5.19 118.33 114.51 2pqw n VAL 21 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 2pqw n VAL 21 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 2pqw n VAL 21 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2pqw s LEU 22 N 0.00 4.34 0.00 6.55 2.96 -1.26 -5.00 118.68 126.27 2pqw s LEU 22 Ca 0.00 2.29 0.03 0.00 -0.22 0.00 0.00 54.13 56.23 2pqw s LEU 22 Cb 0.00 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 2pqw s LEU 22 CO 0.00 -0.82 0.10 0.54 -1.32 0.00 0.00 176.35 174.85 2pqw n ARG 23 N 5.73 0.63 -0.97 1.98 5.12 -1.26 -5.09 116.66 122.80 2pqw n ARG 23 Ca 0.15 -3.61 0.05 0.00 -1.93 0.00 0.00 57.85 52.50 2pqw n ARG 23 Cb 0.42 1.62 0.10 0.00 -1.16 0.00 0.00 32.46 33.44 2pqw n ARG 23 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2pqw n ASP 24 N -1.44 1.28 0.00 0.55 5.75 -1.26 -5.41 116.55 116.01 2pqw n ASP 24 Ca -0.11 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 51.87 2pqw n ASP 24 Cb 0.64 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2pqw n ASP 24 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68