#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 -4.88 1.71 0.28 0.00 1.43 -1.11 -4.93 118.68 111.18 1yt6 s LEU 3 Ca 0.51 -0.34 0.15 0.00 -1.03 0.00 0.00 54.13 53.42 1yt6 s LEU 3 Cb -0.10 -0.91 0.79 0.00 0.03 0.00 0.00 46.19 46.00 1yt6 s LEU 3 CO 0.45 0.05 1.38 -2.65 0.23 0.00 0.00 176.35 175.82 1yt6 n PRO 4 N 3.76 0.10 -0.44 1.29 -0.02 -1.26 -2.74 135.00 135.69 1yt6 n PRO 4 Ca -0.22 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1yt6 n PRO 4 Cb 0.52 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1yt6 n PRO 4 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1yt6 n TRP 5 N -2.04 0.00 -2.00 6.00 4.27 -1.26 -4.94 117.44 117.47 1yt6 n TRP 5 Ca -0.01 0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 53.57 1yt6 n TRP 5 Cb 0.18 0.13 -0.03 0.00 -1.36 0.00 0.00 31.31 30.23 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 0.00 -0.39 -2.97 -0.67 7.64 -1.12 -5.06 113.62 111.05 1yt6 n SER 6 Ca 0.00 -1.39 0.02 0.00 1.01 0.00 0.00 58.87 58.51 1yt6 n SER 6 Cb 0.57 0.12 -0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1yt6 n SER 6 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1yt6 s ASP 7 N -0.39 -0.85 -0.04 6.43 1.01 -1.11 -4.69 116.67 117.03 1yt6 s ASP 7 Ca 0.00 -0.38 -0.01 0.00 0.71 0.00 0.00 52.55 52.88 1yt6 s ASP 7 Cb 0.00 1.13 -0.00 0.00 1.01 0.00 0.00 42.92 45.05 1yt6 s ASP 7 CO 0.00 -0.10 -0.01 1.23 0.21 0.00 0.00 175.17 176.50 1yt6 h GLY 8 N 6.23 0.00 -4.77 0.21 0.00 -1.98 -2.93 103.07 99.84 1yt6 h GLY 8 Ca -0.01 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.80 1yt6 h GLY 8 CO 0.00 0.00 1.04 2.56 0.00 0.00 0.00 176.54 180.14 1yt6 s PRO 9 N -1.24 4.14 0.00 4.80 0.04 -1.26 -4.96 135.00 136.52 1yt6 s PRO 9 Ca -0.01 2.58 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1yt6 s PRO 9 Cb 0.00 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1yt6 s PRO 9 CO 0.01 -0.77 0.00 0.00 0.04 0.00 0.00 177.00 176.28