#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 -1.55 1.70 0.26 0.00 4.32 -1.01 -4.80 117.00 115.91 1yt6 n LEU 3 Ca 0.00 0.36 0.12 0.00 -0.02 0.00 0.00 56.01 56.47 1yt6 n LEU 3 Cb 0.00 -1.19 0.76 0.00 -1.62 0.00 0.00 43.42 41.38 1yt6 n LEU 3 CO 0.00 -0.80 1.10 -0.65 -1.22 0.00 0.00 177.39 175.82 1yt6 h PRO 4 N 12.29 0.00 -0.47 3.23 0.11 -1.91 -0.82 132.00 144.43 1yt6 h PRO 4 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1yt6 h PRO 4 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1yt6 h PRO 4 CO 1.08 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 176.20 1yt6 n TRP 5 N -4.21 0.76 -0.46 0.65 2.14 -1.26 -5.01 117.44 110.06 1yt6 n TRP 5 Ca -0.02 -0.55 0.00 0.00 2.07 0.00 0.00 57.50 59.00 1yt6 n TRP 5 Cb 0.13 -0.08 0.00 0.00 -0.81 0.00 0.00 31.31 30.55 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19 1yt6 n SER 6 N 0.76 2.50 0.00 -0.67 7.64 -0.31 -5.14 113.62 118.40 1yt6 n SER 6 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1yt6 n SER 6 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 0.00 0.00 -1.23 6.43 5.68 -1.25 -4.34 116.55 121.84 1yt6 n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1yt6 n ASP 7 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 2.61 -4.29 3.74 6.12 0.00 -1.26 -2.41 105.19 109.70 1yt6 n GLY 8 Ca 0.00 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 -4.12 4.71 0.00 1.61 0.04 -1.26 -4.44 135.00 131.54 1yt6 s PRO 9 Ca 0.00 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1yt6 s PRO 9 Cb 0.00 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1yt6 s PRO 9 CO 0.00 0.28 0.00 0.00 0.04 0.00 0.00 177.00 177.32