#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 -0.30 -0.09 4.52 1.01 -1.26 -5.05 116.67 115.50 2p5h s ASP 2 Ca 0.00 0.57 0.19 0.00 0.71 0.00 0.00 52.55 54.02 2p5h s ASP 2 Cb 0.00 0.59 0.41 0.00 1.01 0.00 0.00 42.92 44.93 2p5h s ASP 2 CO 0.00 -0.12 1.19 2.30 0.21 0.00 0.00 175.17 178.75 2p5h n ILE 3 N 2.85 0.99 -3.70 0.77 -5.35 -1.26 -5.03 119.36 108.63 2p5h n ILE 3 Ca -0.13 -1.97 -0.13 0.00 -0.27 0.00 0.00 62.75 60.25 2p5h n ILE 3 Cb 0.58 0.43 -0.13 0.00 -1.74 0.00 0.00 39.64 38.77 2p5h n ILE 3 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 2p5h s HIS 4 N -1.45 -0.33 0.35 4.28 2.46 -1.26 -5.16 115.29 114.17 2p5h s HIS 4 Ca 0.35 0.80 -0.06 0.00 0.47 0.00 0.00 55.06 56.62 2p5h s HIS 4 Cb 0.37 -0.02 0.09 0.00 -0.13 0.00 0.00 32.58 32.89 2p5h s HIS 4 CO -0.12 -0.27 0.26 1.33 -2.47 0.00 0.00 174.74 173.48 2p5h n VAL 5 N 4.66 0.00 -2.60 0.89 0.24 -1.26 -4.91 118.33 115.35 2p5h n VAL 5 Ca -0.18 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.34 61.61 2p5h n VAL 5 Cb 0.52 -0.74 -0.02 0.00 -1.47 0.00 0.00 33.84 32.12 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 -1.43 2.94 0.07 6.34 0.51 -1.26 -4.98 118.94 121.12 2p5h s TRP 6 Ca 0.18 0.93 -0.31 0.00 -2.12 0.00 0.00 56.10 54.79 2p5h s TRP 6 Cb -0.02 -4.08 -0.09 0.00 -0.81 0.00 0.00 33.47 28.47 2p5h s TRP 6 CO 0.14 -1.11 1.78 0.34 -0.51 0.00 0.00 176.95 177.59 2p5h s ASP 7 N 2.18 6.52 0.00 2.95 -1.08 -1.26 -2.01 116.67 123.97 2p5h s ASP 7 Ca 0.48 2.58 0.00 0.00 -0.52 0.00 0.00 52.55 55.09 2p5h s ASP 7 Cb -0.10 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 2p5h s ASP 7 CO 0.24 -0.96 0.00 0.61 0.52 0.00 0.00 175.17 175.58 2p5h n GLY 8 N 4.20 2.03 0.95 2.66 0.00 -1.26 -5.33 105.19 108.44 2p5h n GLY 8 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2p5h n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70