#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 -1.82 3.19 0.20 0.00 1.43 -0.89 -4.88 118.68 115.91 1yt6 s LEU 3 Ca 0.00 2.21 -0.10 0.00 -1.03 0.00 0.00 54.13 55.20 1yt6 s LEU 3 Cb 0.00 -4.57 0.27 0.00 0.03 0.00 0.00 46.19 41.92 1yt6 s LEU 3 CO 0.00 -2.33 1.72 -0.65 0.23 0.00 0.00 176.35 175.32 1yt6 h PRO 4 N -0.70 0.31 -0.00 1.29 0.11 -1.92 -2.91 132.00 128.18 1yt6 h PRO 4 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1yt6 h PRO 4 Cb 1.27 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1yt6 h PRO 4 CO 0.49 0.21 -0.09 -2.67 -0.21 0.00 0.00 178.00 175.73 1yt6 n TRP 5 N -5.07 0.01 -0.57 0.65 2.14 -1.26 -5.04 117.44 108.30 1yt6 n TRP 5 Ca 0.08 -1.09 0.00 0.00 2.07 0.00 0.00 57.50 58.56 1yt6 n TRP 5 Cb 0.29 -0.17 0.00 0.00 -0.81 0.00 0.00 31.31 30.62 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 -1.37 2.07 0.00 -0.67 3.41 -1.10 -5.16 113.62 110.80 1yt6 n SER 6 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1yt6 n SER 6 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1yt6 n ASP 7 N 0.00 0.00 0.00 4.04 5.75 -1.26 -2.33 116.55 122.75 1yt6 n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1yt6 n ASP 7 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yt6 n GLY 8 N 3.16 0.34 2.74 6.12 0.00 -1.26 -2.10 105.19 114.19 1yt6 n GLY 8 Ca 0.00 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 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 1.90 0.00 1.61 -0.04 -1.26 -5.00 135.00 132.21 1yt6 n PRO 9 Ca 0.00 -1.54 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 1yt6 n PRO 9 Cb 0.00 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 30.90 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46