#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6r s ILE 2 N 0.00 2.74 0.00 0.44 2.07 -1.26 -5.09 121.20 120.10 1g6r s ILE 2 Ca 0.00 -0.55 0.00 0.00 -1.41 0.00 0.00 60.65 58.69 1g6r s ILE 2 Cb 0.00 -3.06 0.00 0.00 0.13 0.00 0.00 42.46 39.53 1g6r s ILE 2 CO 0.00 -0.05 0.00 0.00 -1.91 0.00 0.00 174.94 172.98 1g6r n TYR 3 N -2.44 -0.81 -3.00 3.50 9.36 -1.26 -5.02 117.16 117.49 1g6r n TYR 3 Ca 0.07 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.15 1g6r n TYR 3 Cb 0.60 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.32 1g6r n TYR 3 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1g6r n ARG 4 N 0.00 1.01 -0.05 2.98 0.63 -1.26 -5.14 116.66 114.84 1g6r n ARG 4 Ca 0.00 -2.96 -0.01 0.00 -0.92 0.00 0.00 57.85 53.96 1g6r n ARG 4 Cb 0.00 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 31.49 1g6r n ARG 4 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1g6r n TYR 5 N 0.21 -0.10 -4.53 -0.14 4.02 -1.26 -5.00 117.16 110.36 1g6r n TYR 5 Ca 0.17 0.02 -0.29 0.00 -0.01 0.00 0.00 57.90 57.79 1g6r n TYR 5 Cb 0.70 -0.06 -0.13 0.00 -0.02 0.00 0.00 39.34 39.83 1g6r n TYR 5 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1g6r s TYR 6 N -0.07 2.36 0.92 -0.72 5.04 -1.26 -5.12 117.35 118.50 1g6r s TYR 6 Ca 0.02 -0.36 -0.15 0.00 -2.44 0.00 0.00 57.07 54.14 1g6r s TYR 6 Cb -0.02 -1.32 -0.05 0.00 0.35 0.00 0.00 41.96 40.93 1g6r s TYR 6 CO 0.02 0.29 -0.02 0.41 -1.34 0.00 0.00 175.55 174.91 1g6r n GLY 7 N 1.16 -2.91 0.14 8.97 0.00 -1.26 -5.33 105.19 105.96 1g6r n GLY 7 Ca -0.17 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.31 1g6r n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36