#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dpq s LEU 1 N 0.00 -0.72 0.00 3.14 2.96 -1.26 -5.35 118.68 117.45 3dpq s LEU 1 Ca 0.00 1.23 0.00 0.00 -0.22 0.00 0.00 54.13 55.14 3dpq s LEU 1 Cb 0.00 2.17 0.00 0.00 0.50 0.00 0.00 46.19 48.86 3dpq s LEU 1 CO 0.00 -0.20 0.02 -1.22 -1.32 0.00 0.00 176.35 173.63 3dpq n TYR 2 N 3.46 -0.56 -3.83 5.38 4.01 -1.26 -5.34 117.16 119.02 3dpq n TYR 2 Ca -0.17 -0.28 -0.07 0.00 -0.16 0.00 0.00 57.90 57.22 3dpq n TYR 2 Cb 0.57 -0.05 0.02 0.00 -0.31 0.00 0.00 39.34 39.58 3dpq n TYR 2 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3dpq s LEU 4 N 0.00 -0.01 0.00 7.72 1.43 -1.26 -5.31 118.68 121.25 3dpq s LEU 4 Ca 0.02 -0.94 0.01 0.00 -1.03 0.00 0.00 54.13 52.19 3dpq s LEU 4 Cb -0.00 2.56 0.01 0.00 0.03 0.00 0.00 46.19 48.79 3dpq s LEU 4 CO 0.01 -1.41 0.11 -0.81 0.23 0.00 0.00 176.35 174.48 3dpq n PRO 5 N -0.59 0.98 -2.58 1.29 -0.04 -1.26 -5.11 135.00 127.69 3dpq n PRO 5 Ca -0.06 -2.81 -0.34 0.00 -0.04 0.00 0.00 63.50 60.25 3dpq n PRO 5 Cb 0.60 0.60 -0.04 0.00 -0.04 0.00 0.00 33.50 34.61 3dpq n PRO 5 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3dpq s ARG 6 N -3.54 3.87 0.62 0.54 0.52 -1.26 -5.02 118.95 114.68 3dpq s ARG 6 Ca 0.09 1.29 -0.15 0.00 -0.52 0.00 0.00 55.73 56.44 3dpq s ARG 6 Cb -0.01 -2.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.33 3dpq s ARG 6 CO 0.05 -0.36 1.07 -1.25 0.02 0.00 0.00 175.30 174.83 3dpq s PRO 7 N -3.28 3.14 0.00 3.54 0.04 -1.26 -5.45 135.00 131.73 3dpq s PRO 7 Ca 0.66 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.91 3dpq s PRO 7 Cb -0.15 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.39 3dpq s PRO 7 CO 0.19 -0.96 0.00 -2.37 0.04 0.00 0.00 177.00 173.91