#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 -5.04 4.19 0.19 0.00 1.43 -1.13 -4.95 118.68 113.37 1yt6 s LEU 3 Ca 0.56 0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.77 1yt6 s LEU 3 Cb -0.11 -2.07 0.12 0.00 0.03 0.00 0.00 46.19 44.16 1yt6 s LEU 3 CO 0.45 0.20 1.83 -0.65 0.23 0.00 0.00 176.35 178.41 1yt6 h PRO 4 N 6.50 0.72 -0.71 1.29 0.11 -1.98 0.24 132.00 138.16 1yt6 h PRO 4 Ca -0.42 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1yt6 h PRO 4 Cb 1.16 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1yt6 h PRO 4 CO 0.74 0.47 0.08 0.91 -0.21 0.00 0.00 178.00 179.99 1yt6 n TRP 5 N -4.72 1.81 0.00 0.65 8.01 -1.26 -4.58 117.44 117.35 1yt6 n TRP 5 Ca 0.05 -0.73 0.00 0.00 -1.31 0.00 0.00 57.50 55.51 1yt6 n TRP 5 Cb 0.06 -0.49 0.00 0.00 -2.01 0.00 0.00 31.31 28.87 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1yt6 n SER 6 N 0.31 0.00 -0.09 -0.99 2.88 -0.78 -5.08 113.62 109.87 1yt6 n SER 6 Ca 0.26 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.78 1yt6 n SER 6 Cb 1.08 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.52 1yt6 n SER 6 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yt6 n ASP 7 N 0.00 -0.23 0.00 -3.46 9.92 0.76 -3.44 116.55 120.09 1yt6 n ASP 7 Ca 0.00 1.17 0.00 0.00 -0.53 0.00 0.00 54.79 55.43 1yt6 n ASP 7 Cb 0.00 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.04 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 -1.05 0.35 3.59 0.44 0.00 -1.26 -2.83 105.19 104.42 1yt6 n GLY 8 Ca 0.00 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 3.12 0.00 1.61 0.04 -1.26 -5.05 135.00 133.46 1yt6 s PRO 9 Ca 0.00 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1yt6 s PRO 9 Cb 0.00 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.28 1yt6 s PRO 9 CO 0.00 -2.12 0.00 0.00 0.04 0.00 0.00 177.00 174.92