#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 4.79 -0.18 6.55 1.47 -1.26 -5.00 116.67 123.04 2p5h s ASP 2 Ca 0.00 -0.06 0.14 0.00 1.18 0.00 0.00 52.55 53.81 2p5h s ASP 2 Cb 0.00 -1.54 0.38 0.00 -0.34 0.00 0.00 42.92 41.42 2p5h s ASP 2 CO 0.00 0.26 1.22 2.30 0.68 0.00 0.00 175.17 179.64 2p5h n ILE 3 N 2.91 2.12 -3.64 2.11 -5.35 -1.26 -4.99 119.36 111.26 2p5h n ILE 3 Ca -0.18 -2.74 -0.04 0.00 -0.27 0.00 0.00 62.75 59.52 2p5h n ILE 3 Cb 0.53 -0.25 -0.07 0.00 -1.74 0.00 0.00 39.64 38.11 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 -3.08 -0.53 0.34 4.28 5.04 -1.26 -5.18 115.29 114.91 2p5h s HIS 4 Ca 0.36 1.11 -0.06 0.00 -1.54 0.00 0.00 55.06 54.94 2p5h s HIS 4 Cb 0.34 0.35 0.09 0.00 0.04 0.00 0.00 32.58 33.39 2p5h s HIS 4 CO -0.02 -0.26 0.26 1.33 -2.34 0.00 0.00 174.74 173.71 2p5h n VAL 5 N 3.28 0.00 -2.53 0.89 0.24 -1.26 -4.98 118.33 113.97 2p5h n VAL 5 Ca -0.17 -0.08 -0.36 0.00 -2.04 0.00 0.00 64.34 61.70 2p5h n VAL 5 Cb 0.57 -0.74 -0.04 0.00 -1.47 0.00 0.00 33.84 32.16 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 3.18 -0.64 6.34 0.51 -1.26 -4.97 118.94 120.67 2p5h s TRP 6 Ca 0.18 1.62 0.01 0.00 -2.12 0.00 0.00 56.10 55.79 2p5h s TRP 6 Cb -0.02 -3.12 0.40 0.00 -0.81 0.00 0.00 33.47 29.91 2p5h s TRP 6 CO 0.14 -0.72 1.65 -3.47 -0.51 0.00 0.00 176.95 174.04 2p5h n ASP 7 N -0.33 6.38 -0.10 2.95 -0.08 -1.26 -4.80 116.55 119.31 2p5h n ASP 7 Ca 0.06 -3.79 -0.01 0.00 -1.51 0.00 0.00 54.79 49.54 2p5h n ASP 7 Cb 0.50 -0.79 -0.00 0.00 2.34 0.00 0.00 41.12 43.17 2p5h n ASP 7 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2p5h n GLY 8 N -0.58 0.42 0.82 0.27 0.00 -1.26 -5.35 105.19 99.51 2p5h n GLY 8 Ca 0.49 -0.98 0.13 0.00 0.00 0.00 0.00 46.02 45.66 2p5h n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70