#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 -5.08 4.43 0.18 0.00 1.43 -1.13 -4.93 118.68 113.58 1yt6 s LEU 3 Ca 0.56 0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 54.23 1yt6 s LEU 3 Cb -0.11 -2.35 0.12 0.00 0.03 0.00 0.00 46.19 43.88 1yt6 s LEU 3 CO 0.46 0.36 1.82 -0.65 0.23 0.00 0.00 176.35 178.57 1yt6 h PRO 4 N 4.77 0.65 -0.50 1.29 0.11 -1.98 -1.12 132.00 135.22 1yt6 h PRO 4 Ca -0.53 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.29 1yt6 h PRO 4 Cb 1.22 -0.15 -0.15 0.00 0.11 0.00 0.00 31.00 32.03 1yt6 h PRO 4 CO 0.60 0.43 0.09 -2.67 -0.21 0.00 0.00 178.00 176.24 1yt6 n TRP 5 N -4.76 1.55 0.00 0.65 4.27 -1.26 -4.65 117.44 113.24 1yt6 n TRP 5 Ca 0.05 -1.64 0.00 0.00 -3.89 0.00 0.00 57.50 52.01 1yt6 n TRP 5 Cb 0.08 -0.60 0.00 0.00 -1.36 0.00 0.00 31.31 29.43 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 -1.10 0.00 0.00 -0.67 2.88 -1.10 -5.08 113.62 108.55 1yt6 n SER 6 Ca 0.39 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1yt6 n SER 6 Cb 1.18 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.64 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 0.00 0.00 -3.46 8.00 -0.44 -3.90 116.55 116.75 1yt6 n ASP 7 Ca 0.00 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1yt6 n ASP 7 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 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 -0.91 1.26 3.56 0.44 0.00 -1.26 -2.85 105.19 105.44 1yt6 n GLY 8 Ca 0.00 0.46 -0.17 0.00 0.00 0.00 0.00 46.02 46.31 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 0.00 1.82 0.00 1.61 0.04 -1.26 -5.02 135.00 132.18 1yt6 s PRO 9 Ca 0.00 0.23 0.01 0.00 0.04 0.00 0.00 61.00 61.28 1yt6 s PRO 9 Cb 0.00 -4.87 0.01 0.00 0.04 0.00 0.00 34.50 29.68 1yt6 s PRO 9 CO 0.00 -4.25 0.53 0.00 0.04 0.00 0.00 177.00 173.33