#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 4.32 0.06 7.34 0.00 -1.26 -4.93 119.30 124.83 3cdg s MET 2 Ca 0.00 1.25 -0.35 0.00 0.00 0.00 0.00 55.69 56.59 3cdg s MET 2 Cb 0.00 -2.43 -0.18 0.00 0.00 0.00 0.00 34.83 32.22 3cdg s MET 2 CO 0.00 0.04 0.86 0.00 0.00 0.00 0.00 175.02 175.92 3cdg n ALA 3 N -0.19 -3.32 0.37 3.16 0.00 -1.26 -4.84 120.51 114.43 3cdg n ALA 3 Ca 0.05 0.53 -0.18 0.00 0.00 0.00 0.00 53.44 53.84 3cdg n ALA 3 Cb 0.52 -1.66 -0.09 0.00 0.00 0.00 0.00 19.45 18.22 3cdg n ALA 3 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3cdg h PRO 4 N 2.27 -0.98 -6.26 0.00 0.13 -2.11 -3.43 132.00 121.62 3cdg h PRO 4 Ca -0.42 0.07 -0.67 0.00 -0.87 0.00 0.00 66.00 64.11 3cdg h PRO 4 Cb 1.39 0.22 -0.15 0.00 0.13 0.00 0.00 31.00 32.59 3cdg h PRO 4 CO 0.60 -0.65 -0.68 0.50 -0.23 0.00 0.00 178.00 177.54 3cdg s ARG 5 N -5.99 2.61 0.00 0.86 3.52 -1.26 -5.12 118.95 113.57 3cdg s ARG 5 Ca -0.18 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.71 3cdg s ARG 5 Cb 0.04 -2.56 0.00 0.00 -1.56 0.00 0.00 34.95 30.87 3cdg s ARG 5 CO 0.61 0.60 0.00 2.41 -0.81 0.00 0.00 175.30 178.11 3cdg n THR 6 N 1.34 0.00 -4.05 4.11 -1.04 -1.26 -5.14 114.28 108.23 3cdg n THR 6 Ca -0.14 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.70 3cdg n THR 6 Cb 0.52 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.88 3cdg n THR 6 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3cdg s LEU 7 N 0.00 1.54 -0.78 -4.42 0.20 -1.26 -5.08 118.68 108.89 3cdg s LEU 7 Ca 0.00 -0.07 -0.21 0.00 0.69 0.00 0.00 54.13 54.54 3cdg s LEU 7 Cb 0.00 -0.26 0.09 0.00 -0.43 0.00 0.00 46.19 45.59 3cdg s LEU 7 CO 0.00 -0.03 1.04 -0.36 -0.29 0.00 0.00 176.35 176.71 3cdg s PHE 8 N 0.54 2.85 -2.00 5.38 2.99 -1.26 -5.34 117.98 121.13 3cdg s PHE 8 Ca -0.06 -0.91 0.04 0.00 0.00 0.00 0.00 56.93 56.01 3cdg s PHE 8 Cb -0.09 -4.30 0.27 0.00 0.00 0.00 0.00 43.02 38.90 3cdg s PHE 8 CO -0.01 -1.59 0.74 1.28 -0.00 0.00 0.00 175.22 175.65