#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 2.99 -0.03 0.00 4.77 -1.11 -4.89 117.00 118.73 1yt6 n LEU 3 Ca 0.00 1.10 -0.09 0.00 -0.03 0.00 0.00 56.01 57.00 1yt6 n LEU 3 Cb 0.00 -1.41 -0.02 0.00 -2.33 0.00 0.00 43.42 39.66 1yt6 n LEU 3 CO 0.00 -0.40 0.73 -0.65 -1.33 0.00 0.00 177.39 175.74 1yt6 h PRO 4 N 5.34 -0.21 -0.20 3.23 0.11 -1.93 -2.96 132.00 135.38 1yt6 h PRO 4 Ca -0.45 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 1yt6 h PRO 4 Cb 1.27 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 1yt6 h PRO 4 CO 0.84 -0.14 -0.14 -2.67 -0.21 0.00 0.00 178.00 175.68 1yt6 n TRP 5 N -5.34 0.65 -0.80 0.65 4.27 -1.26 -5.01 117.44 110.60 1yt6 n TRP 5 Ca -0.02 -1.34 0.00 0.00 -3.89 0.00 0.00 57.50 52.25 1yt6 n TRP 5 Cb 0.25 -0.35 0.00 0.00 -1.36 0.00 0.00 31.31 29.85 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 -1.06 1.35 0.00 -0.67 2.88 -1.12 -5.14 113.62 109.87 1yt6 n SER 6 Ca 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1yt6 n SER 6 Cb 0.87 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 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 -0.88 -3.46 5.75 -1.26 -4.22 116.55 112.48 1yt6 n ASP 7 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.82 1yt6 n ASP 7 Cb 0.00 0.01 -0.01 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 1.03 -1.35 3.77 6.12 0.00 -1.26 -2.75 105.19 110.75 1yt6 n GLY 8 Ca 0.00 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 1yt6 n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yt6 s PRO 9 N -0.45 3.96 0.00 1.61 0.04 -1.26 -4.92 135.00 133.99 1yt6 s PRO 9 Ca 0.00 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1yt6 s PRO 9 Cb 0.00 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.89 1yt6 s PRO 9 CO 0.00 -0.43 0.00 0.00 0.04 0.00 0.00 177.00 176.61