#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5h s ASP 2 N 0.00 6.15 -0.17 4.52 1.01 -1.26 -4.98 116.67 121.94 2p5h s ASP 2 Ca 0.00 0.24 0.15 0.00 0.71 0.00 0.00 52.55 53.65 2p5h s ASP 2 Cb 0.00 -2.07 0.44 0.00 1.01 0.00 0.00 42.92 42.30 2p5h s ASP 2 CO 0.00 0.20 1.19 2.30 0.21 0.00 0.00 175.17 179.08 2p5h n ILE 3 N 3.35 1.60 -1.12 0.77 -5.35 -1.26 -5.09 119.36 112.27 2p5h n ILE 3 Ca -0.16 -2.81 -0.34 0.00 -0.27 0.00 0.00 62.75 59.17 2p5h n ILE 3 Cb 0.52 0.07 0.11 0.00 -1.74 0.00 0.00 39.64 38.61 2p5h n ILE 3 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 2p5h n HIS 4 N -0.58 0.57 -0.42 4.28 -0.00 -1.26 -5.00 115.22 112.82 2p5h n HIS 4 Ca 0.19 0.38 -0.08 0.00 0.46 0.00 0.00 57.72 58.67 2p5h n HIS 4 Cb 0.87 -2.04 0.07 0.00 -0.12 0.00 0.00 29.99 28.77 2p5h n HIS 4 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2p5h n VAL 5 N -3.10 0.00 -2.64 3.57 0.24 -1.26 -4.96 118.33 110.17 2p5h n VAL 5 Ca 0.12 -0.08 -0.41 0.00 -2.04 0.00 0.00 64.34 61.94 2p5h n VAL 5 Cb 0.51 -0.75 -0.05 0.00 -1.47 0.00 0.00 33.84 32.08 2p5h n VAL 5 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2p5h s TRP 6 N -1.42 3.76 0.22 6.34 0.51 -1.26 -4.99 118.94 122.10 2p5h s TRP 6 Ca 0.18 1.75 -0.31 0.00 -2.12 0.00 0.00 56.10 55.60 2p5h s TRP 6 Cb -0.02 -3.13 -0.10 0.00 -0.81 0.00 0.00 33.47 29.40 2p5h s TRP 6 CO 0.14 -0.07 1.53 -0.51 -0.51 0.00 0.00 176.95 177.53 2p5h s ASP 7 N -0.41 6.56 0.00 2.95 1.01 -1.26 -3.67 116.67 121.85 2p5h s ASP 7 Ca 0.46 2.71 0.00 0.00 0.71 0.00 0.00 52.55 56.43 2p5h s ASP 7 Cb -0.27 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.05 2p5h s ASP 7 CO 0.33 -0.80 0.00 0.61 0.21 0.00 0.00 175.17 175.52 2p5h n GLY 8 N 2.86 1.68 0.79 0.21 0.00 -1.26 -5.33 105.19 104.13 2p5h n GLY 8 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 2p5h n GLY 8 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65