#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 2.48 -0.49 -1.34 1.47 -1.26 -5.07 116.67 112.46 2p5h s ASP 2 Ca 0.00 -0.39 0.07 0.00 1.18 0.00 0.00 52.55 53.41 2p5h s ASP 2 Cb 0.00 -0.44 0.26 0.00 -0.34 0.00 0.00 42.92 42.40 2p5h s ASP 2 CO 0.00 0.23 0.64 2.30 0.68 0.00 0.00 175.17 179.02 2p5h n ILE 3 N 2.77 0.66 -1.90 2.11 -5.35 -1.26 -5.09 119.36 111.29 2p5h n ILE 3 Ca -0.16 -4.57 -0.42 0.00 -0.27 0.00 0.00 62.75 57.32 2p5h n ILE 3 Cb 0.53 -1.88 -0.03 0.00 -1.74 0.00 0.00 39.64 36.52 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 -1.85 1.99 0.34 4.28 2.46 -1.26 -4.99 115.29 116.26 2p5h s HIS 4 Ca 0.38 0.10 -0.06 0.00 0.47 0.00 0.00 55.06 55.95 2p5h s HIS 4 Cb 0.18 -4.01 0.09 0.00 -0.13 0.00 0.00 32.58 28.71 2p5h s HIS 4 CO -0.07 -4.24 0.26 1.33 -2.47 0.00 0.00 174.74 169.55 2p5h n VAL 5 N 5.21 0.00 -2.60 0.89 0.24 -1.26 -4.97 118.33 115.84 2p5h n VAL 5 Ca 0.17 -0.08 -0.40 0.00 -2.04 0.00 0.00 64.34 61.99 2p5h n VAL 5 Cb 0.42 -0.75 -0.05 0.00 -1.47 0.00 0.00 33.84 31.98 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 3.76 -0.41 6.34 0.51 -1.26 -4.95 118.94 121.50 2p5h s TRP 6 Ca 0.18 1.80 0.05 0.00 -2.12 0.00 0.00 56.10 56.01 2p5h s TRP 6 Cb -0.02 -3.15 0.61 0.00 -0.81 0.00 0.00 33.47 30.10 2p5h s TRP 6 CO 0.14 -0.10 1.77 -0.40 -0.51 0.00 0.00 176.95 177.86 2p5h n ASP 7 N 1.31 3.46 0.00 2.95 5.75 -1.26 -4.86 116.55 123.90 2p5h n ASP 7 Ca -0.01 -3.68 0.00 0.00 -0.01 0.00 0.00 54.79 51.09 2p5h n ASP 7 Cb 0.46 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 2p5h n ASP 7 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2p5h n GLY 8 N -1.13 0.39 0.00 6.12 0.00 -1.26 -5.36 105.19 103.95 2p5h n GLY 8 Ca 0.52 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2p5h n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70