#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fqt s LEU 2 N 0.00 2.94 0.82 0.99 1.43 -1.26 -5.07 118.68 118.54 3fqt s LEU 2 Ca 0.00 1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 54.45 3fqt s LEU 2 Cb 0.00 -4.26 0.09 0.00 0.03 0.00 0.00 46.19 42.05 3fqt s LEU 2 CO 0.00 -1.56 1.13 -0.76 0.23 0.00 0.00 176.35 175.39 3fqt s LEU 3 N -5.58 3.01 0.00 1.79 1.43 -1.26 -5.07 118.68 113.00 3fqt s LEU 3 Ca 0.59 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.75 3fqt s LEU 3 Cb -0.14 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.53 3fqt s LEU 3 CO 0.54 -2.52 0.00 0.61 0.23 0.00 0.00 176.35 175.21 3fqt n GLY 4 N -0.33 -2.22 3.70 -3.19 0.00 -1.26 -4.89 105.19 97.00 3fqt n GLY 4 Ca 0.11 -1.49 -0.55 0.00 0.00 0.00 0.00 46.02 44.09 3fqt n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3fqt n SER 5 N -2.98 2.63 -4.77 1.61 2.88 -1.26 -4.91 113.62 106.81 3fqt n SER 5 Ca 0.00 1.05 -0.37 0.00 -1.33 0.00 0.00 58.87 58.22 3fqt n SER 5 Cb 0.00 -1.19 -0.03 0.00 -0.75 0.00 0.00 64.21 62.24 3fqt n SER 5 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 3fqt s PRO 6 N 3.65 4.14 0.32 -1.46 0.02 -1.26 -5.00 135.00 135.41 3fqt s PRO 6 Ca 0.97 1.67 -0.28 0.00 0.02 0.00 0.00 61.00 63.38 3fqt s PRO 6 Cb -0.98 -2.64 -0.10 0.00 0.02 0.00 0.00 34.50 30.80 3fqt s PRO 6 CO 0.62 -0.20 1.19 0.08 -0.33 0.00 0.00 177.00 178.36 3fqt s VAL 7 N -1.52 3.15 0.61 3.83 1.01 -1.26 -4.99 120.40 121.23 3fqt s VAL 7 Ca 0.57 1.12 -0.16 0.00 0.00 0.00 0.00 61.98 63.51 3fqt s VAL 7 Cb -0.26 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 3fqt s VAL 7 CO 0.33 0.24 1.09 -0.13 0.00 0.00 0.00 175.10 176.63 3fqt s ARG 8 N -1.73 3.10 0.00 2.72 3.00 -1.26 -5.30 118.95 119.49 3fqt s ARG 8 Ca 0.48 1.35 0.30 0.00 0.00 0.00 0.00 55.73 57.86 3fqt s ARG 8 Cb -0.34 -1.99 1.56 0.00 0.00 0.00 0.00 34.95 34.17 3fqt s ARG 8 CO 0.45 -1.00 2.03 0.00 0.00 0.00 0.00 175.30 176.78