#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 -1.49 2.66 0.58 0.00 2.01 -0.47 -4.88 118.68 117.08 1yt6 s LEU 3 Ca 0.39 0.88 0.29 0.00 0.01 0.00 0.00 54.13 55.69 1yt6 s LEU 3 Cb 0.25 -3.48 1.48 0.00 0.01 0.00 0.00 46.19 44.45 1yt6 s LEU 3 CO 0.19 -1.69 1.91 -0.65 1.01 0.00 0.00 176.35 177.12 1yt6 h PRO 4 N -0.89 0.00 -1.12 1.29 0.11 -1.92 -2.60 132.00 126.87 1yt6 h PRO 4 Ca -0.46 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.27 1yt6 h PRO 4 Cb 1.30 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 32.01 1yt6 h PRO 4 CO 0.65 0.00 -1.16 -2.67 -0.21 0.00 0.00 178.00 174.61 1yt6 n TRP 5 N -3.80 1.29 -2.61 0.65 2.14 -1.26 -5.05 117.44 108.80 1yt6 n TRP 5 Ca 0.09 -2.89 -0.05 0.00 2.07 0.00 0.00 57.50 56.71 1yt6 n TRP 5 Cb 0.68 -0.36 -0.04 0.00 -0.81 0.00 0.00 31.31 30.78 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 -0.07 -1.26 0.00 -0.67 2.88 -0.98 -5.08 113.62 108.44 1yt6 n SER 6 Ca 0.13 1.37 0.00 0.00 -1.33 0.00 0.00 58.87 59.04 1yt6 n SER 6 Cb 0.79 -5.08 0.00 0.00 -0.75 0.00 0.00 64.21 59.17 1yt6 n SER 6 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yt6 n ASP 7 N 1.79 0.00 -0.99 -3.46 8.00 -1.25 -4.82 116.55 115.83 1yt6 n ASP 7 Ca -0.38 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.24 1yt6 n ASP 7 Cb 0.59 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.63 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yt6 n GLY 8 N -0.00 -2.83 0.00 0.44 0.00 -1.26 -1.37 105.19 100.16 1yt6 n GLY 8 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1yt6 n GLY 8 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yt6 n PRO 9 N -3.67 -0.71 0.00 1.61 -0.04 -1.26 0.11 135.00 131.04 1yt6 n PRO 9 Ca -0.05 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.53 1yt6 n PRO 9 Cb 0.47 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.03 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46