#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 4.44 0.00 -5.58 2.96 -1.26 -5.30 118.68 113.94 3dpp s LEU 1 Ca 0.00 -2.34 0.02 0.00 -0.22 0.00 0.00 54.13 51.59 3dpp s LEU 1 Cb 0.00 -1.57 0.05 0.00 0.50 0.00 0.00 46.19 45.17 3dpp s LEU 1 CO 0.00 -0.34 0.38 -1.22 -1.32 0.00 0.00 176.35 173.84 3dpp n TYR 2 N 4.01 -2.94 -3.65 5.38 4.01 -1.26 -5.31 117.16 117.40 3dpp n TYR 2 Ca 0.04 -0.82 -0.12 0.00 -0.16 0.00 0.00 57.90 56.85 3dpp n TYR 2 Cb 0.40 -0.27 -0.07 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.66 0.67 7.72 1.43 -1.26 -5.32 118.68 121.25 3dpp s LEU 4 Ca 0.27 1.38 -0.11 0.00 -1.03 0.00 0.00 54.13 54.64 3dpp s LEU 4 Cb -0.02 2.30 -0.01 0.00 0.03 0.00 0.00 46.19 48.49 3dpp s LEU 4 CO 0.17 -0.23 1.05 -2.16 0.23 0.00 0.00 176.35 175.41 3dpp s PRO 5 N 0.76 3.16 0.73 1.29 0.04 -1.26 -5.06 135.00 134.66 3dpp s PRO 5 Ca -0.03 0.91 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 3dpp s PRO 5 Cb -0.05 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.50 3dpp s PRO 5 CO -0.05 -0.92 1.08 -0.98 0.04 0.00 0.00 177.00 176.16 3dpp s ARG 6 N -5.00 2.64 0.53 4.56 1.70 -1.26 -5.03 118.95 117.09 3dpp s ARG 6 Ca 0.58 0.74 -0.22 0.00 -0.47 0.00 0.00 55.73 56.35 3dpp s ARG 6 Cb -0.13 -1.97 -0.05 0.00 -0.57 0.00 0.00 34.95 32.22 3dpp s ARG 6 CO 0.53 -1.25 1.36 -2.14 -1.08 0.00 0.00 175.30 172.72 3dpp s PRO 7 N -5.14 3.25 -0.07 3.89 0.02 -1.26 -4.89 135.00 130.79 3dpp s PRO 7 Ca 0.59 2.25 -0.33 0.00 0.02 0.00 0.00 61.00 63.53 3dpp s PRO 7 Cb -0.13 -2.33 -0.10 0.00 0.02 0.00 0.00 34.50 31.95 3dpp s PRO 7 CO 0.54 -1.10 1.95 2.41 -0.33 0.00 0.00 177.00 180.46 3dpp n THR 8 N -0.87 0.61 -1.59 0.99 -1.04 -1.26 -4.95 114.28 106.18 3dpp n THR 8 Ca 0.09 -0.14 -0.29 0.00 -2.04 0.00 0.00 64.05 61.67 3dpp n THR 8 Cb 0.45 -2.05 0.14 0.00 -1.82 0.00 0.00 70.33 67.05 3dpp n THR 8 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3dpp s PRO 9 N 4.45 1.07 0.46 -2.82 0.04 -1.26 -5.00 135.00 131.94 3dpp s PRO 9 Ca 0.93 0.19 -0.24 0.00 0.04 0.00 0.00 61.00 61.92 3dpp s PRO 9 Cb -0.60 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 3dpp s PRO 9 CO 0.48 -2.22 1.33 -0.35 0.04 0.00 0.00 177.00 176.28 3dpp n PRO 10 N -3.77 1.96 -0.07 0.56 -0.04 -1.26 -4.96 135.00 127.42 3dpp n PRO 10 Ca 0.08 0.70 0.04 0.00 -0.04 0.00 0.00 63.50 64.28 3dpp n PRO 10 Cb 0.59 -2.50 0.08 0.00 -0.04 0.00 0.00 33.50 31.64 3dpp n PRO 10 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3dpp n ARG 11 N -0.27 1.67 -0.60 0.54 1.85 -1.26 -5.30 116.66 113.29 3dpp n ARG 11 Ca 0.07 -1.50 0.00 0.00 -1.00 0.00 0.00 57.85 55.42 3dpp n ARG 11 Cb 0.41 -1.18 0.00 0.00 -1.05 0.00 0.00 32.46 30.64 3dpp n ARG 11 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32