#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 0.00 4.15 0.08 0.00 2.34 0.22 -4.97 118.68 120.50 1yt6 s LEU 3 Ca 0.00 -1.49 -0.30 0.00 0.06 0.00 0.00 54.13 52.41 1yt6 s LEU 3 Cb 0.00 -1.71 -0.14 0.00 -0.56 0.00 0.00 46.19 43.78 1yt6 s LEU 3 CO 0.00 -0.31 1.46 -0.65 -1.06 0.00 0.00 176.35 175.79 1yt6 h PRO 4 N 7.95 -0.75 -0.14 1.48 0.11 -1.89 -1.09 132.00 137.66 1yt6 h PRO 4 Ca -0.18 0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.02 1yt6 h PRO 4 Cb 1.05 0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1yt6 h PRO 4 CO 0.55 -0.50 0.16 0.11 -0.21 0.00 0.00 178.00 178.11 1yt6 h TRP 5 N -0.78 0.00 0.00 0.65 0.09 -2.01 -3.40 115.95 110.50 1yt6 h TRP 5 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.94 1yt6 h TRP 5 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.94 1yt6 h TRP 5 CO -0.29 0.00 0.00 0.43 0.09 0.00 0.00 178.44 178.67 1yt6 n SER 6 N -3.84 0.00 -4.36 0.11 7.64 -0.66 -4.97 113.62 107.54 1yt6 n SER 6 Ca 0.01 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.77 1yt6 n SER 6 Cb 0.27 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.36 1yt6 n SER 6 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1yt6 n ASP 7 N 0.00 -0.57 0.07 6.43 8.00 -1.13 -4.66 116.55 124.68 1yt6 n ASP 7 Ca 0.00 -1.34 -0.04 0.00 0.71 0.00 0.00 54.79 54.13 1yt6 n ASP 7 Cb 0.00 -0.97 -0.02 0.00 -0.02 0.00 0.00 41.12 40.12 1yt6 n ASP 7 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1yt6 h GLY 8 N 14.48 -0.26 -6.78 0.44 0.00 -1.46 0.66 103.07 110.15 1yt6 h GLY 8 Ca 0.01 0.09 -0.58 0.00 0.00 0.00 0.00 47.33 46.85 1yt6 h GLY 8 CO 1.20 -0.09 1.47 -1.55 0.00 0.00 0.00 176.54 177.57 1yt6 n PRO 9 N -4.39 2.07 0.00 4.80 -0.04 -1.26 -4.39 135.00 131.79 1yt6 n PRO 9 Ca -0.03 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 1yt6 n PRO 9 Cb 0.10 -3.21 0.10 0.00 -0.04 0.00 0.00 33.50 30.45 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46