#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 -0.14 -0.18 4.52 1.01 -1.26 -5.07 116.67 115.55 2p5h s ASP 2 Ca 0.00 -0.81 0.19 0.00 0.71 0.00 0.00 52.55 52.64 2p5h s ASP 2 Cb 0.00 0.60 0.46 0.00 1.01 0.00 0.00 42.92 44.99 2p5h s ASP 2 CO 0.00 -1.15 1.16 2.30 0.21 0.00 0.00 175.17 177.69 2p5h n ILE 3 N -0.38 1.32 -3.65 0.77 -5.35 -1.26 -5.04 119.36 105.77 2p5h n ILE 3 Ca -0.03 -2.68 -0.02 0.00 -0.27 0.00 0.00 62.75 59.75 2p5h n ILE 3 Cb 0.62 0.46 -0.06 0.00 -1.74 0.00 0.00 39.64 38.91 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 -2.56 -0.44 0.33 4.28 2.46 -1.26 -5.18 115.29 112.93 2p5h s HIS 4 Ca 0.36 0.89 -0.06 0.00 0.47 0.00 0.00 55.06 56.72 2p5h s HIS 4 Cb 0.37 0.29 0.08 0.00 -0.13 0.00 0.00 32.58 33.19 2p5h s HIS 4 CO -0.07 -0.22 0.25 1.33 -2.47 0.00 0.00 174.74 173.57 2p5h n VAL 5 N 3.36 0.00 -3.72 0.89 0.24 -1.26 -5.05 118.33 112.79 2p5h n VAL 5 Ca -0.17 -0.08 -0.28 0.00 -2.04 0.00 0.00 64.34 61.77 2p5h n VAL 5 Cb 0.57 -0.75 -0.16 0.00 -1.47 0.00 0.00 33.84 32.03 2p5h n VAL 5 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2p5h s TRP 6 N -1.41 1.09 0.00 6.34 -0.11 -1.26 -4.91 118.94 118.68 2p5h s TRP 6 Ca 0.17 -0.99 0.02 0.00 1.22 0.00 0.00 56.10 56.53 2p5h s TRP 6 Cb -0.02 -1.12 0.04 0.00 -1.50 0.00 0.00 33.47 30.87 2p5h s TRP 6 CO 0.14 -0.66 0.81 -0.25 -4.62 0.00 0.00 176.95 172.37 2p5h n ASP 7 N 5.03 -0.31 0.00 5.86 9.92 -1.26 -4.98 116.55 130.81 2p5h n ASP 7 Ca -0.08 -1.59 0.00 0.00 -0.53 0.00 0.00 54.79 52.59 2p5h n ASP 7 Cb 0.46 0.07 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 2p5h n ASP 7 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2p5h n GLY 8 N 0.05 0.71 0.34 0.44 0.00 -1.26 -5.37 105.19 100.09 2p5h n GLY 8 Ca -0.11 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.34 2p5h n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70