#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 4.10 0.62 0.00 2.01 -1.02 -4.91 118.68 119.47 1yt6 s LEU 3 Ca 0.00 0.40 0.21 0.00 0.01 0.00 0.00 54.13 54.75 1yt6 s LEU 3 Cb 0.00 -3.08 1.16 0.00 0.01 0.00 0.00 46.19 44.27 1yt6 s LEU 3 CO 0.00 -0.77 1.63 -0.65 1.01 0.00 0.00 176.35 177.57 1yt6 h PRO 4 N 8.49 0.00 0.00 1.29 0.11 -1.95 -2.98 132.00 136.95 1yt6 h PRO 4 Ca -0.24 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.73 1yt6 h PRO 4 Cb 1.09 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.07 1yt6 h PRO 4 CO 0.93 0.00 -0.26 -2.67 -0.21 0.00 0.00 178.00 175.79 1yt6 n TRP 5 N -2.68 -0.91 -1.76 0.65 4.27 -1.26 -4.96 117.44 110.79 1yt6 n TRP 5 Ca -0.01 -1.01 0.00 0.00 -3.89 0.00 0.00 57.50 52.59 1yt6 n TRP 5 Cb 0.51 0.96 0.00 0.00 -1.36 0.00 0.00 31.31 31.42 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1yt6 n SER 6 N -0.68 0.00 0.00 -0.67 7.64 -1.13 -5.05 113.62 113.72 1yt6 n SER 6 Ca -0.22 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1yt6 n SER 6 Cb 0.76 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1yt6 n ASP 7 N 0.00 0.00 0.21 6.43 -0.08 -1.20 -4.82 116.55 117.09 1yt6 n ASP 7 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 1yt6 n ASP 7 Cb 0.40 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.81 1yt6 n ASP 7 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1yt6 h GLY 8 N 0.00 -0.59 -4.97 0.27 0.00 -1.97 -2.70 103.07 93.11 1yt6 h GLY 8 Ca 0.00 0.22 -0.53 0.00 0.00 0.00 0.00 47.33 47.02 1yt6 h GLY 8 CO 0.00 -0.22 1.10 2.56 0.00 0.00 0.00 176.54 179.99 1yt6 s PRO 9 N -3.56 4.14 0.00 4.80 0.04 -1.26 -4.88 135.00 134.28 1yt6 s PRO 9 Ca -0.08 2.59 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1yt6 s PRO 9 Cb 0.01 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1yt6 s PRO 9 CO 0.25 -0.84 0.21 0.00 0.04 0.00 0.00 177.00 176.67