#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 4.23 4.25 0.10 0.00 1.43 -0.96 -4.82 118.68 122.92 1yt6 s LEU 3 Ca 0.43 0.51 -0.26 0.00 -1.03 0.00 0.00 54.13 53.78 1yt6 s LEU 3 Cb -0.36 -3.26 -0.11 0.00 0.03 0.00 0.00 46.19 42.49 1yt6 s LEU 3 CO 0.54 0.01 1.66 -0.65 0.23 0.00 0.00 176.35 178.14 1yt6 h PRO 4 N 2.50 -0.39 -0.39 1.29 0.11 -1.93 0.85 132.00 134.04 1yt6 h PRO 4 Ca -0.47 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1yt6 h PRO 4 Cb 1.17 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1yt6 h PRO 4 CO 0.71 -0.26 0.00 -2.67 -0.21 0.00 0.00 178.00 175.57 1yt6 n TRP 5 N -5.32 0.52 -2.71 0.65 4.27 -1.26 -4.41 117.44 109.18 1yt6 n TRP 5 Ca -0.07 -0.26 -0.07 0.00 -3.89 0.00 0.00 57.50 53.21 1yt6 n TRP 5 Cb 0.23 0.00 0.08 0.00 -1.36 0.00 0.00 31.31 30.27 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 0.79 -2.08 0.00 -0.67 7.64 -0.93 -5.06 113.62 113.31 1yt6 n SER 6 Ca 0.16 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 57.09 1yt6 n SER 6 Cb 0.39 1.58 0.00 0.00 -1.01 0.00 0.00 64.21 65.18 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1yt6 n ASP 7 N 0.82 0.00 0.00 6.43 5.68 0.29 -2.25 116.55 127.52 1yt6 n ASP 7 Ca 0.03 0.95 0.00 0.00 -0.50 0.00 0.00 54.79 55.27 1yt6 n ASP 7 Cb 0.70 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 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 -0.99 -1.49 3.56 6.12 0.00 -1.26 -2.50 105.19 108.63 1yt6 n GLY 8 Ca 0.00 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 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 2.78 0.00 1.61 0.04 -1.26 -4.92 135.00 133.24 1yt6 s PRO 9 Ca 0.00 -0.13 0.12 0.00 0.04 0.00 0.00 61.00 61.03 1yt6 s PRO 9 Cb 0.00 -4.82 0.71 0.00 0.04 0.00 0.00 34.50 30.43 1yt6 s PRO 9 CO 0.00 -2.91 1.14 0.00 0.04 0.00 0.00 177.00 175.28