#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 3.45 -0.28 -1.34 -4.77 -1.26 -4.99 116.67 107.49 2p5h s ASP 2 Ca 0.00 -0.90 0.06 0.00 -3.30 0.00 0.00 52.55 48.41 2p5h s ASP 2 Cb 0.00 -1.29 0.57 0.00 -1.09 0.00 0.00 42.92 41.11 2p5h s ASP 2 CO 0.00 -0.13 1.61 2.30 0.70 0.00 0.00 175.17 179.65 2p5h n ILE 3 N 4.65 2.47 -3.81 2.11 -6.64 -1.26 -4.89 119.36 112.00 2p5h n ILE 3 Ca -0.15 -1.32 -0.12 0.00 -1.77 0.00 0.00 62.75 59.39 2p5h n ILE 3 Cb 0.47 -0.48 -0.09 0.00 -1.44 0.00 0.00 39.64 38.09 2p5h n ILE 3 CO 0.00 0.00 0.00 -2.28 -1.77 0.00 0.00 176.55 172.50 2p5h s HIS 4 N -2.48 -0.09 0.08 4.28 2.46 -1.26 -5.17 115.29 113.11 2p5h s HIS 4 Ca 0.43 0.13 0.06 0.00 0.47 0.00 0.00 55.06 56.15 2p5h s HIS 4 Cb 0.35 0.03 -0.03 0.00 -0.13 0.00 0.00 32.58 32.80 2p5h s HIS 4 CO 0.10 -0.32 -0.15 0.14 -2.47 0.00 0.00 174.74 172.04 2p5h s VAL 5 N -1.22 1.23 0.42 0.89 -7.23 -1.26 -5.14 120.40 108.09 2p5h s VAL 5 Ca -0.13 -1.42 -0.22 0.00 -1.81 0.00 0.00 61.98 58.40 2p5h s VAL 5 Cb -0.06 -1.22 -0.09 0.00 0.56 0.00 0.00 36.38 35.56 2p5h s VAL 5 CO 0.03 -0.24 1.01 0.26 -0.31 0.00 0.00 175.10 175.84 2p5h s TRP 6 N -1.43 3.25 -0.10 2.82 0.51 -1.26 -4.96 118.94 117.76 2p5h s TRP 6 Ca 0.01 1.63 -0.29 0.00 -2.12 0.00 0.00 56.10 55.33 2p5h s TRP 6 Cb -0.09 -3.02 -0.06 0.00 -0.81 0.00 0.00 33.47 29.49 2p5h s TRP 6 CO 0.03 -0.47 1.87 -0.51 -0.51 0.00 0.00 176.95 177.36 2p5h s ASP 7 N -1.84 6.26 0.00 2.95 1.01 -1.26 -1.74 116.67 122.05 2p5h s ASP 7 Ca 0.61 2.15 0.00 0.00 0.71 0.00 0.00 52.55 56.02 2p5h s ASP 7 Cb -0.17 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.24 2p5h s ASP 7 CO 0.21 -1.27 0.00 0.61 0.21 0.00 0.00 175.17 174.93 2p5h n GLY 8 N 4.75 2.02 0.00 0.21 0.00 -1.26 -5.38 105.19 105.54 2p5h n GLY 8 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2p5h n GLY 8 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65