#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cdg s MET 2 N 0.00 3.77 0.26 7.34 0.00 -1.26 -4.94 119.30 124.47 3cdg s MET 2 Ca 0.00 1.54 -0.27 0.00 0.00 0.00 0.00 55.69 56.96 3cdg s MET 2 Cb 0.00 -2.24 -0.16 0.00 0.00 0.00 0.00 34.83 32.44 3cdg s MET 2 CO 0.00 -0.49 0.60 0.00 0.00 0.00 0.00 175.02 175.14 3cdg n ALA 3 N -0.75 -2.11 1.00 3.16 0.00 -1.26 -4.83 120.51 115.73 3cdg n ALA 3 Ca 0.08 0.37 0.13 0.00 0.00 0.00 0.00 53.44 54.02 3cdg n ALA 3 Cb 0.51 -1.71 0.36 0.00 0.00 0.00 0.00 19.45 18.60 3cdg n ALA 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3cdg n PRO 4 N 0.92 0.00 -3.52 0.00 -0.04 -1.26 -4.74 135.00 126.36 3cdg n PRO 4 Ca 0.15 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 3cdg n PRO 4 Cb 0.29 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.14 3cdg n PRO 4 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3cdg s ARG 5 N -3.00 0.22 0.00 0.54 3.52 -1.26 -5.15 118.95 113.82 3cdg s ARG 5 Ca 0.12 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 3cdg s ARG 5 Cb 0.18 -0.54 0.00 0.00 -1.56 0.00 0.00 34.95 33.03 3cdg s ARG 5 CO 0.65 -0.50 0.00 -2.37 -0.81 0.00 0.00 175.30 172.26 3cdg n THR 6 N 5.35 0.00 -4.31 4.11 5.66 -1.26 -5.12 114.28 118.71 3cdg n THR 6 Ca -0.05 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.67 3cdg n THR 6 Cb 0.50 -0.95 -0.10 0.00 -1.55 0.00 0.00 70.33 68.22 3cdg n THR 6 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 3cdg s LEU 7 N 0.00 2.83 -0.88 1.09 1.43 -1.26 -5.07 118.68 116.83 3cdg s LEU 7 Ca 0.00 -0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 52.43 3cdg s LEU 7 Cb 0.00 -1.57 0.22 0.00 0.03 0.00 0.00 46.19 44.87 3cdg s LEU 7 CO 0.00 0.13 0.79 -0.36 0.23 0.00 0.00 176.35 177.14 3cdg s PHE 8 N -1.53 3.85 -1.45 0.29 0.40 -1.26 -5.33 117.98 112.96 3cdg s PHE 8 Ca 0.22 -2.61 0.00 0.00 -0.60 0.00 0.00 56.93 53.94 3cdg s PHE 8 Cb -0.09 -3.53 0.00 0.00 0.51 0.00 0.00 43.02 39.91 3cdg s PHE 8 CO 0.13 -0.88 0.36 1.28 0.70 0.00 0.00 175.22 176.82