#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6g h TYR 2 N 0.00 -0.44 -1.62 -0.67 0.05 -2.04 -3.31 116.97 108.94 1d6g h TYR 2 Ca 0.00 -0.01 -0.50 0.00 0.05 0.00 0.00 58.73 58.26 1d6g h TYR 2 Cb 0.00 0.15 -0.07 0.00 1.01 0.00 0.00 36.73 37.81 1d6g h TYR 2 CO 0.00 -0.11 1.19 -1.64 -1.05 0.00 0.00 178.16 176.55 1d6g s MET 3 N -4.24 3.08 0.00 4.88 -1.94 -1.26 -3.30 119.30 116.51 1d6g s MET 3 Ca -0.13 -0.34 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 1d6g s MET 3 Cb 0.02 -4.73 0.00 0.00 2.01 0.00 0.00 34.83 32.13 1d6g s MET 3 CO 0.47 -2.51 0.00 0.41 -0.01 0.00 0.00 175.02 173.38 1d6g n GLY 4 N 6.16 0.02 0.43 -0.03 0.00 -1.26 -4.79 105.19 105.72 1d6g n GLY 4 Ca 0.22 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 1d6g n GLY 4 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1d6g h TRP 5 N 0.00 -1.23 -3.04 1.61 4.06 -1.64 -3.30 115.95 112.41 1d6g h TRP 5 Ca 0.00 0.03 -0.62 0.00 2.06 0.00 0.00 58.89 60.36 1d6g h TRP 5 Cb 0.00 0.52 -0.41 0.00 -1.00 0.00 0.00 29.16 28.27 1d6g h TRP 5 CO 0.00 -0.54 -0.69 0.00 -3.56 0.00 0.00 178.44 173.65 1d6g s MET 6 N -5.89 1.71 0.33 0.49 0.23 -1.26 -5.00 119.30 109.91 1d6g s MET 6 Ca -0.16 -2.51 0.02 0.00 -1.03 0.00 0.00 55.69 52.01 1d6g s MET 6 Cb 0.07 -2.76 0.57 0.00 -1.53 0.00 0.00 34.83 31.18 1d6g s MET 6 CO 0.63 -1.20 1.93 0.38 -2.03 0.00 0.00 175.02 174.72 1d6g h ASP 7 N 6.22 0.67 0.00 -1.18 3.04 -1.87 -3.48 116.42 119.82 1d6g h ASP 7 Ca 0.04 -0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.76 1d6g h ASP 7 Cb 0.87 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.99 1d6g h ASP 7 CO 0.58 0.60 0.00 2.22 -2.04 0.00 0.00 179.24 180.60