#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dpp s LEU 1 N 0.00 4.20 0.00 -5.58 2.96 -1.26 -5.30 118.68 113.70 3dpp s LEU 1 Ca 0.00 -0.91 0.00 0.00 -0.22 0.00 0.00 54.13 53.00 3dpp s LEU 1 Cb 0.00 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.78 3dpp s LEU 1 CO 0.00 -0.28 0.00 -1.22 -1.32 0.00 0.00 176.35 173.53 3dpp n TYR 2 N 4.88 -0.89 -3.63 5.38 4.01 -1.26 -5.32 117.16 120.32 3dpp n TYR 2 Ca -0.13 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.48 3dpp n TYR 2 Cb 0.46 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.42 3dpp n TYR 2 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3dpp s LEU 4 N 0.00 -0.72 0.74 7.72 1.43 -1.26 -5.32 118.68 121.27 3dpp s LEU 4 Ca 0.00 1.37 -0.00 0.00 -1.03 0.00 0.00 54.13 54.47 3dpp s LEU 4 Cb 0.00 2.38 0.14 0.00 0.03 0.00 0.00 46.19 48.74 3dpp s LEU 4 CO 0.00 -0.23 1.02 -2.16 0.23 0.00 0.00 176.35 175.20 3dpp s PRO 5 N 0.47 1.56 0.56 1.29 0.04 -1.26 -5.05 135.00 132.61 3dpp s PRO 5 Ca -0.00 -1.22 -0.19 0.00 0.04 0.00 0.00 61.00 59.63 3dpp s PRO 5 Cb -0.05 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 3dpp s PRO 5 CO -0.02 -1.54 1.15 1.03 0.04 0.00 0.00 177.00 177.67 3dpp s ARG 6 N -5.17 3.22 0.63 4.56 0.52 -1.26 -5.04 118.95 116.42 3dpp s ARG 6 Ca 0.68 1.67 -0.14 0.00 -0.52 0.00 0.00 55.73 57.42 3dpp s ARG 6 Cb -0.04 -1.98 -0.02 0.00 0.52 0.00 0.00 34.95 33.43 3dpp s ARG 6 CO 0.45 -0.97 1.06 -2.14 0.02 0.00 0.00 175.30 173.72 3dpp s PRO 7 N -3.32 3.14 0.00 3.54 0.02 -1.26 -5.45 135.00 131.67 3dpp s PRO 7 Ca 0.74 1.14 0.00 0.00 0.02 0.00 0.00 61.00 62.90 3dpp s PRO 7 Cb -0.26 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.25 3dpp s PRO 7 CO 0.29 -0.95 0.00 2.41 -0.33 0.00 0.00 177.00 178.42