#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 9.12 2.57 0.06 0.00 1.43 0.14 -4.85 118.68 127.14 1yt6 s LEU 3 Ca 1.26 -1.08 -0.25 0.00 -1.03 0.00 0.00 54.13 53.03 1yt6 s LEU 3 Cb -1.08 -0.81 -0.12 0.00 0.03 0.00 0.00 46.19 44.20 1yt6 s LEU 3 CO 0.47 -0.16 1.39 -0.65 0.23 0.00 0.00 176.35 177.64 1yt6 h PRO 4 N 2.36 -0.72 0.00 1.29 0.11 -1.92 1.08 132.00 134.21 1yt6 h PRO 4 Ca -0.39 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1yt6 h PRO 4 Cb 1.24 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.51 1yt6 h PRO 4 CO 0.63 -0.48 0.00 -2.67 -0.21 0.00 0.00 178.00 175.28 1yt6 n TRP 5 N -4.57 0.00 -2.80 0.65 4.27 -1.26 -4.18 117.44 109.55 1yt6 n TRP 5 Ca -0.09 0.00 -0.07 0.00 -3.89 0.00 0.00 57.50 53.45 1yt6 n TRP 5 Cb 0.33 -0.12 0.01 0.00 -1.36 0.00 0.00 31.31 30.18 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 -1.12 -3.01 0.00 -0.67 3.41 -0.90 -5.13 113.62 106.20 1yt6 n SER 6 Ca 0.18 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 1yt6 n SER 6 Cb 0.15 1.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.69 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1yt6 n ASP 7 N 2.46 0.00 0.00 4.04 -0.08 0.37 0.24 116.55 123.58 1yt6 n ASP 7 Ca 0.16 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.44 1yt6 n ASP 7 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yt6 n GLY 8 N 0.00 0.29 3.69 0.27 0.00 -1.26 -2.69 105.19 105.49 1yt6 n GLY 8 Ca 0.00 -2.30 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 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 -0.03 4.38 0.00 1.61 0.04 -1.26 -4.67 135.00 135.07 1yt6 s PRO 9 Ca 0.00 1.59 0.09 0.00 0.04 0.00 0.00 61.00 62.72 1yt6 s PRO 9 Cb 0.00 -3.54 0.07 0.00 0.04 0.00 0.00 34.50 31.07 1yt6 s PRO 9 CO 0.00 -0.39 0.78 0.00 0.04 0.00 0.00 177.00 177.43