#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 1.77 2.92 0.27 0.00 7.99 -0.97 -4.81 117.00 124.18 1yt6 n LEU 3 Ca 0.09 0.21 0.16 0.00 -0.01 0.00 0.00 56.01 56.46 1yt6 n LEU 3 Cb 0.30 -1.49 0.86 0.00 -0.11 0.00 0.00 43.42 42.97 1yt6 n LEU 3 CO 0.42 -0.75 1.04 -0.65 -1.51 0.00 0.00 177.39 175.93 1yt6 h PRO 4 N 14.72 0.00 0.00 3.23 0.11 -1.83 -2.69 132.00 145.55 1yt6 h PRO 4 Ca -0.37 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.63 1yt6 h PRO 4 Cb 1.26 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.14 1yt6 h PRO 4 CO 0.99 0.00 -0.76 -2.67 -0.21 0.00 0.00 178.00 175.35 1yt6 n TRP 5 N -2.70 0.00 0.00 0.65 4.27 -1.26 -4.87 117.44 113.53 1yt6 n TRP 5 Ca -0.02 -0.33 0.00 0.00 -3.89 0.00 0.00 57.50 53.26 1yt6 n TRP 5 Cb 0.17 -0.04 0.00 0.00 -1.36 0.00 0.00 31.31 30.08 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 0.28 3.70 -4.31 -0.67 7.64 -1.01 -5.05 113.62 114.20 1yt6 n SER 6 Ca 0.01 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1yt6 n SER 6 Cb 0.94 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 64.07 1yt6 n SER 6 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1yt6 n ASP 7 N 0.00 -0.01 0.00 6.43 9.92 -1.26 -4.32 116.55 127.31 1yt6 n ASP 7 Ca 0.00 -2.03 0.00 0.00 -0.53 0.00 0.00 54.79 52.23 1yt6 n ASP 7 Cb 0.00 -1.22 0.00 0.00 -0.64 0.00 0.00 41.12 39.26 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yt6 n GLY 8 N 5.41 0.05 3.48 0.44 0.00 -1.25 -2.29 105.19 111.03 1yt6 n GLY 8 Ca 0.25 0.50 -0.31 0.00 0.00 0.00 0.00 46.02 46.45 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 1.52 0.00 1.61 -0.04 -1.26 -3.77 135.00 133.07 1yt6 n PRO 9 Ca 0.00 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 61.16 1yt6 n PRO 9 Cb 0.00 -3.54 0.00 0.00 -0.04 0.00 0.00 33.50 29.92 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46