#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 -4.21 3.52 0.61 0.00 2.01 -0.03 -4.90 118.68 115.69 1yt6 s LEU 3 Ca 0.44 -0.05 0.27 0.00 0.01 0.00 0.00 54.13 54.80 1yt6 s LEU 3 Cb -0.10 -1.88 1.31 0.00 0.01 0.00 0.00 46.19 45.53 1yt6 s LEU 3 CO 0.37 0.15 1.73 -0.65 1.01 0.00 0.00 176.35 178.96 1yt6 h PRO 4 N 6.89 0.00 -0.03 1.29 0.11 -1.98 -2.99 132.00 135.28 1yt6 h PRO 4 Ca -0.35 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.61 1yt6 h PRO 4 Cb 1.18 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.11 1yt6 h PRO 4 CO 0.66 0.00 -0.41 -2.67 -0.21 0.00 0.00 178.00 175.37 1yt6 n TRP 5 N -3.37 -0.72 -0.14 0.65 4.27 -1.26 -5.13 117.44 111.74 1yt6 n TRP 5 Ca 0.08 -1.10 0.00 0.00 -3.89 0.00 0.00 57.50 52.59 1yt6 n TRP 5 Cb 0.79 0.81 0.00 0.00 -1.36 0.00 0.00 31.31 31.55 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1yt6 n SER 6 N -0.61 2.69 -3.50 -0.67 2.88 -1.13 -5.06 113.62 108.22 1yt6 n SER 6 Ca -0.18 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.21 1yt6 n SER 6 Cb 0.82 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.13 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 0.00 -1.24 -3.28 -3.46 9.92 -1.26 -4.17 116.55 113.05 1yt6 n ASP 7 Ca 0.00 -0.55 -0.24 0.00 -0.53 0.00 0.00 54.79 53.47 1yt6 n ASP 7 Cb 0.00 -0.43 -0.08 0.00 -0.64 0.00 0.00 41.12 39.97 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yt6 n GLY 8 N 4.22 2.03 2.38 0.44 0.00 -1.26 -0.85 105.19 112.15 1yt6 n GLY 8 Ca 0.45 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 2.50 2.90 0.00 1.61 -0.04 -1.26 -4.84 135.00 135.87 1yt6 n PRO 9 Ca 0.27 -1.77 0.03 0.00 -0.04 0.00 0.00 63.50 61.99 1yt6 n PRO 9 Cb 0.50 -2.57 0.03 0.00 -0.04 0.00 0.00 33.50 31.42 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46