#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 -4.61 1.52 0.51 0.00 1.02 -1.01 -4.82 118.68 111.29 1yt6 s LEU 3 Ca 0.46 0.78 0.16 0.00 0.02 0.00 0.00 54.13 55.55 1yt6 s LEU 3 Cb -0.10 -2.81 1.25 0.00 0.02 0.00 0.00 46.19 44.55 1yt6 s LEU 3 CO 0.41 -3.30 2.13 -0.65 0.02 0.00 0.00 176.35 174.97 1yt6 h PRO 4 N -2.01 0.00 -0.50 1.29 0.11 -1.99 -0.48 132.00 128.42 1yt6 h PRO 4 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1yt6 h PRO 4 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1yt6 h PRO 4 CO 0.47 0.02 0.00 -2.67 -0.21 0.00 0.00 178.00 175.62 1yt6 n TRP 5 N -4.49 1.38 -2.86 0.65 2.14 -1.26 -4.93 117.44 108.07 1yt6 n TRP 5 Ca -0.03 -0.70 -0.09 0.00 2.07 0.00 0.00 57.50 58.76 1yt6 n TRP 5 Cb 0.11 -0.30 0.03 0.00 -0.81 0.00 0.00 31.31 30.34 1yt6 n TRP 5 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 1yt6 n SER 6 N 0.51 -3.44 -4.34 -0.67 3.41 -0.19 -5.00 113.62 103.91 1yt6 n SER 6 Ca 0.24 -0.20 -0.46 0.00 -0.26 0.00 0.00 58.87 58.19 1yt6 n SER 6 Cb 0.92 -2.17 -0.04 0.00 -0.26 0.00 0.00 64.21 62.66 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yt6 s ASP 7 N -3.16 6.37 0.00 4.04 2.15 -1.26 -4.71 116.67 120.10 1yt6 s ASP 7 Ca 0.19 -1.96 0.00 0.00 0.43 0.00 0.00 52.55 51.21 1yt6 s ASP 7 Cb -0.08 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 1yt6 s ASP 7 CO 0.27 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 175.02 1yt6 n GLY 8 N 4.93 -0.35 2.83 2.66 0.00 -1.26 -2.42 105.19 111.58 1yt6 n GLY 8 Ca -0.03 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 1.56 0.00 1.61 -0.04 -1.26 -4.99 135.00 131.88 1yt6 n PRO 9 Ca 0.00 -1.41 0.12 0.00 -0.04 0.00 0.00 63.50 62.17 1yt6 n PRO 9 Cb 0.00 -2.51 0.15 0.00 -0.04 0.00 0.00 33.50 31.10 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46