#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yt6 n LEU 3 N 0.00 4.14 -0.24 0.00 4.77 -0.87 -4.86 117.00 119.94 1yt6 n LEU 3 Ca 0.00 1.21 0.27 0.00 -0.03 0.00 0.00 56.01 57.46 1yt6 n LEU 3 Cb 0.00 -1.55 0.65 0.00 -2.33 0.00 0.00 43.42 40.19 1yt6 n LEU 3 CO 0.00 -0.14 1.26 -0.65 -1.33 0.00 0.00 177.39 176.52 1yt6 h PRO 4 N 3.03 0.14 -0.05 3.23 0.11 -1.95 -2.98 132.00 133.53 1yt6 h PRO 4 Ca -0.48 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.45 1yt6 h PRO 4 Cb 1.26 -0.03 -0.33 0.00 0.11 0.00 0.00 31.00 32.01 1yt6 h PRO 4 CO 0.65 0.09 -0.87 -2.67 -0.21 0.00 0.00 178.00 174.99 1yt6 n TRP 5 N -4.36 0.06 -0.48 0.65 4.27 -1.26 -5.10 117.44 111.22 1yt6 n TRP 5 Ca 0.21 -0.71 0.00 0.00 -3.89 0.00 0.00 57.50 53.10 1yt6 n TRP 5 Cb 0.94 0.03 0.00 0.00 -1.36 0.00 0.00 31.31 30.92 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1yt6 n SER 6 N 0.21 1.10 0.00 -0.67 2.88 -1.13 -5.12 113.62 110.89 1yt6 n SER 6 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1yt6 n SER 6 Cb 1.01 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.47 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1yt6 n ASP 7 N 0.00 0.00 -0.08 -3.46 5.68 -1.26 -3.31 116.55 114.12 1yt6 n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1yt6 n ASP 7 Cb 0.00 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yt6 n GLY 8 N 4.06 -2.07 2.70 6.12 0.00 -1.26 -2.04 105.19 112.69 1yt6 n GLY 8 Ca 0.00 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.37 2.04 0.00 1.61 -0.04 -1.26 -4.94 135.00 132.03 1yt6 n PRO 9 Ca 0.00 -1.59 0.06 0.00 -0.04 0.00 0.00 63.50 61.94 1yt6 n PRO 9 Cb 0.01 -2.58 0.36 0.00 -0.04 0.00 0.00 33.50 31.26 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46