#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 3.36 4.09 0.59 0.00 1.02 -0.66 -4.96 118.68 122.12 1yt6 s LEU 3 Ca 0.51 0.39 0.30 0.00 0.02 0.00 0.00 54.13 55.35 1yt6 s LEU 3 Cb -0.60 -2.47 1.84 0.00 0.02 0.00 0.00 46.19 44.99 1yt6 s LEU 3 CO 0.51 -0.14 2.25 -0.65 0.02 0.00 0.00 176.35 178.35 1yt6 h PRO 4 N 7.80 0.00 0.00 1.29 0.11 -1.90 -2.20 132.00 137.10 1yt6 h PRO 4 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1yt6 h PRO 4 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1yt6 h PRO 4 CO 0.68 0.00 -1.09 -2.67 -0.21 0.00 0.00 178.00 174.71 1yt6 n TRP 5 N -3.81 0.00 -0.74 0.65 2.14 -1.26 -4.93 117.44 109.49 1yt6 n TRP 5 Ca -0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.54 1yt6 n TRP 5 Cb 0.10 -0.15 0.00 0.00 -0.81 0.00 0.00 31.31 30.45 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 -1.62 0.00 -4.30 -0.67 2.88 -0.83 -4.96 113.62 104.12 1yt6 n SER 6 Ca -0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1yt6 n SER 6 Cb 0.26 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.61 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1yt6 n ASP 7 N 0.00 -1.26 0.11 -3.46 5.75 -1.26 -4.53 116.55 111.90 1yt6 n ASP 7 Ca 0.00 -1.12 -0.05 0.00 -0.01 0.00 0.00 54.79 53.61 1yt6 n ASP 7 Cb 0.00 -0.73 -0.02 0.00 -1.03 0.00 0.00 41.12 39.34 1yt6 n ASP 7 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1yt6 h GLY 8 N 11.84 -0.34 -7.18 6.12 0.00 -1.91 -1.77 103.07 109.83 1yt6 h GLY 8 Ca 0.02 0.12 -0.35 0.00 0.00 0.00 0.00 47.33 47.12 1yt6 h GLY 8 CO 1.27 -0.12 1.47 -1.55 0.00 0.00 0.00 176.54 177.61 1yt6 n PRO 9 N -4.02 0.31 0.00 4.80 -0.04 -1.26 -4.61 135.00 130.17 1yt6 n PRO 9 Ca -0.04 -0.17 0.06 0.00 -0.04 0.00 0.00 63.50 63.30 1yt6 n PRO 9 Cb 0.13 -2.15 0.34 0.00 -0.04 0.00 0.00 33.50 31.78 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46