#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 -2.32 3.41 0.48 0.00 1.02 -1.10 -4.91 118.68 115.26 1yt6 s LEU 3 Ca 0.00 1.86 0.17 0.00 0.02 0.00 0.00 54.13 56.18 1yt6 s LEU 3 Cb 0.00 -4.53 1.19 0.00 0.02 0.00 0.00 46.19 42.86 1yt6 s LEU 3 CO 0.00 -1.39 2.03 -0.65 0.02 0.00 0.00 176.35 176.37 1yt6 h PRO 4 N 0.12 0.19 -0.62 1.29 0.11 -1.93 -0.93 132.00 130.22 1yt6 h PRO 4 Ca -0.46 -0.01 -0.37 0.00 0.11 0.00 0.00 66.00 65.27 1yt6 h PRO 4 Cb 1.23 -0.04 -0.21 0.00 0.11 0.00 0.00 31.00 32.08 1yt6 h PRO 4 CO 0.56 0.13 0.11 -2.67 -0.21 0.00 0.00 178.00 175.92 1yt6 n TRP 5 N -4.46 2.00 -2.08 0.65 2.14 -1.26 -5.02 117.44 109.40 1yt6 n TRP 5 Ca 0.06 -1.94 0.00 0.00 2.07 0.00 0.00 57.50 57.69 1yt6 n TRP 5 Cb 0.35 -0.70 0.00 0.00 -0.81 0.00 0.00 31.31 30.15 1yt6 n TRP 5 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 1yt6 n SER 6 N -1.05 -8.75 -3.63 -0.67 3.41 -0.35 -5.09 113.62 97.47 1yt6 n SER 6 Ca 0.44 1.46 0.02 0.00 -0.26 0.00 0.00 58.87 60.54 1yt6 n SER 6 Cb 1.11 -4.87 -0.06 0.00 -0.26 0.00 0.00 64.21 60.13 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yt6 s ASP 7 N -0.51 -0.11 0.05 4.04 2.15 -1.26 -4.82 116.67 116.21 1yt6 s ASP 7 Ca 0.00 0.18 -0.27 0.00 0.43 0.00 0.00 52.55 52.89 1yt6 s ASP 7 Cb 0.00 1.05 -0.14 0.00 -0.30 0.00 0.00 42.92 43.53 1yt6 s ASP 7 CO 0.00 -0.03 1.41 1.23 -0.17 0.00 0.00 175.17 177.61 1yt6 h GLY 8 N 5.31 -1.07 -7.19 2.66 0.00 -1.98 -2.92 103.07 97.87 1yt6 h GLY 8 Ca -0.26 0.44 -0.13 0.00 0.00 0.00 0.00 47.33 47.38 1yt6 h GLY 8 CO 0.22 -0.36 0.76 -1.55 0.00 0.00 0.00 176.54 175.61 1yt6 n PRO 9 N -4.67 0.31 0.00 4.80 -0.04 -1.26 -4.80 135.00 129.34 1yt6 n PRO 9 Ca -0.11 -0.57 0.05 0.00 -0.04 0.00 0.00 63.50 62.83 1yt6 n PRO 9 Cb 0.37 -2.66 0.33 0.00 -0.04 0.00 0.00 33.50 31.50 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46