#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 -2.88 0.82 0.08 0.00 1.43 -0.88 -4.94 118.68 112.30 1yt6 s LEU 3 Ca 0.14 0.42 -0.33 0.00 -1.03 0.00 0.00 54.13 53.32 1yt6 s LEU 3 Cb 0.18 1.16 -0.17 0.00 0.03 0.00 0.00 46.19 47.38 1yt6 s LEU 3 CO 0.68 -0.24 1.61 -0.65 0.23 0.00 0.00 176.35 177.97 1yt6 h PRO 4 N 4.94 -0.90 -0.98 1.29 0.11 -1.90 0.63 132.00 135.19 1yt6 h PRO 4 Ca -0.28 0.06 -0.38 0.00 0.11 0.00 0.00 66.00 65.51 1yt6 h PRO 4 Cb 1.18 0.20 -0.23 0.00 0.11 0.00 0.00 31.00 32.27 1yt6 h PRO 4 CO 0.34 -0.60 0.48 -2.67 -0.21 0.00 0.00 178.00 175.34 1yt6 n TRP 5 N -5.52 2.38 -2.65 0.65 4.27 -1.26 -4.24 117.44 111.07 1yt6 n TRP 5 Ca -0.13 -1.50 -0.03 0.00 -3.89 0.00 0.00 57.50 51.96 1yt6 n TRP 5 Cb 0.41 -0.78 -0.02 0.00 -1.36 0.00 0.00 31.31 29.56 1yt6 n TRP 5 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 1yt6 n SER 6 N -0.71 -1.03 0.00 -0.67 3.41 -1.07 -5.09 113.62 108.45 1yt6 n SER 6 Ca 0.46 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1yt6 n SER 6 Cb 1.40 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 66.36 1yt6 n SER 6 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1yt6 n ASP 7 N -0.42 0.00 -1.77 4.04 9.92 0.22 -3.58 116.55 124.96 1yt6 n ASP 7 Ca -0.29 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 1yt6 n ASP 7 Cb 0.63 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.11 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 -0.51 -5.06 3.57 0.44 0.00 -1.26 0.16 105.19 102.53 1yt6 n GLY 8 Ca 0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.27 2.93 0.00 1.61 0.04 -1.26 -0.66 135.00 136.39 1yt6 s PRO 9 Ca 0.00 0.71 0.08 0.00 0.04 0.00 0.00 61.00 61.83 1yt6 s PRO 9 Cb 0.00 -4.28 0.47 0.00 0.04 0.00 0.00 34.50 30.73 1yt6 s PRO 9 CO 0.00 -2.37 0.93 0.00 0.04 0.00 0.00 177.00 175.60