#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yt6 s LEU 3 N -1.72 2.49 0.47 0.00 2.01 0.80 -4.72 118.68 118.02 1yt6 s LEU 3 Ca 0.34 -1.39 0.16 0.00 0.01 0.00 0.00 54.13 53.26 1yt6 s LEU 3 Cb 0.19 -0.61 1.11 0.00 0.01 0.00 0.00 46.19 46.89 1yt6 s LEU 3 CO 0.29 -0.55 2.04 -0.65 1.01 0.00 0.00 176.35 178.49 1yt6 h PRO 4 N 1.94 0.00 -0.66 1.29 0.11 -1.90 -2.54 132.00 130.24 1yt6 h PRO 4 Ca -0.42 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.27 1yt6 h PRO 4 Cb 1.24 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.11 1yt6 h PRO 4 CO 0.75 0.13 0.02 -2.67 -0.21 0.00 0.00 178.00 176.01 1yt6 n TRP 5 N -4.32 2.18 -3.02 0.65 2.14 -1.26 -4.96 117.44 108.85 1yt6 n TRP 5 Ca -0.03 -2.11 -0.04 0.00 2.07 0.00 0.00 57.50 57.40 1yt6 n TRP 5 Cb 0.20 -0.72 0.00 0.00 -0.81 0.00 0.00 31.31 29.99 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1yt6 n SER 6 N -0.98 -7.77 0.00 -0.67 2.88 -0.96 -5.02 113.62 101.10 1yt6 n SER 6 Ca 0.45 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 1yt6 n SER 6 Cb 1.00 -5.22 0.00 0.00 -0.75 0.00 0.00 64.21 59.24 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1yt6 n ASP 7 N -1.30 0.00 -1.53 -3.46 2.03 -1.26 -4.82 116.55 106.20 1yt6 n ASP 7 Ca 0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.34 1yt6 n ASP 7 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yt6 n GLY 8 N 0.00 -4.74 3.57 0.27 0.00 -1.26 0.11 105.19 103.15 1yt6 n GLY 8 Ca 0.00 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 1yt6 n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yt6 s PRO 9 N -2.56 3.58 0.00 1.61 0.04 -1.26 -3.73 135.00 132.68 1yt6 s PRO 9 Ca 0.00 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1yt6 s PRO 9 Cb 0.00 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1yt6 s PRO 9 CO 0.00 -1.28 0.43 0.00 0.04 0.00 0.00 177.00 176.19