#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3v s LEU 2 N 0.00 2.32 0.41 -1.96 1.43 -1.26 -4.99 118.68 114.63 3d3v s LEU 2 Ca 0.00 1.74 -0.25 0.00 -1.03 0.00 0.00 54.13 54.59 3d3v s LEU 2 Cb 0.00 -4.12 -0.08 0.00 0.03 0.00 0.00 46.19 42.02 3d3v s LEU 2 CO 0.00 -2.92 1.24 0.12 0.23 0.00 0.00 176.35 175.01 3d3v s PHE 3 N -2.77 2.92 -0.21 0.29 5.36 -1.26 -5.17 117.98 117.14 3d3v s PHE 3 Ca 0.65 1.48 0.01 0.00 -0.96 0.00 0.00 56.93 58.11 3d3v s PHE 3 Cb -0.20 -3.54 0.28 0.00 -0.34 0.00 0.00 43.02 39.22 3d3v s PHE 3 CO 0.58 -1.74 1.49 0.41 -1.46 0.00 0.00 175.22 174.50 3d3v n GLY 4 N 0.66 3.21 3.62 13.12 0.00 -1.26 -5.18 105.19 119.35 3d3v n GLY 4 Ca 0.04 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 3d3v n GLY 4 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d3v s PRO 6 N -1.46 0.41 -0.05 1.61 0.04 -1.26 -5.29 135.00 129.00 3d3v s PRO 6 Ca 0.25 0.28 0.06 0.00 0.04 0.00 0.00 61.00 61.64 3d3v s PRO 6 Cb 0.21 0.20 -0.01 0.00 0.04 0.00 0.00 34.50 34.94 3d3v s PRO 6 CO 0.04 -0.09 -0.25 0.08 0.04 0.00 0.00 177.00 176.82 3d3v s VAL 7 N -0.43 1.99 0.41 -0.36 1.01 -1.26 -5.12 120.40 116.65 3d3v s VAL 7 Ca 0.03 -1.04 -0.22 0.00 0.00 0.00 0.00 61.98 60.74 3d3v s VAL 7 Cb -0.03 -1.68 -0.14 0.00 0.00 0.00 0.00 36.38 34.53 3d3v s VAL 7 CO -0.05 0.56 0.32 -1.22 0.00 0.00 0.00 175.10 174.71 3d3v n TYR 8 N 2.85 -1.28 1.82 5.22 4.01 -1.26 -5.36 117.16 123.16 3d3v n TYR 8 Ca -0.17 0.62 0.15 0.00 -0.16 0.00 0.00 57.90 58.34 3d3v n TYR 8 Cb 0.52 -1.88 0.80 0.00 -0.31 0.00 0.00 39.34 38.46 3d3v n TYR 8 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73