#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 0.00 4.14 0.58 0.00 1.43 -1.01 -4.86 118.68 118.96 1yt6 s LEU 3 Ca 0.18 2.25 0.28 0.00 -1.03 0.00 0.00 54.13 55.80 1yt6 s LEU 3 Cb -0.01 -3.53 1.66 0.00 0.03 0.00 0.00 46.19 44.35 1yt6 s LEU 3 CO 0.12 -1.22 2.14 -0.65 0.23 0.00 0.00 176.35 176.97 1yt6 h PRO 4 N 11.15 0.00 -0.01 1.29 0.11 -1.93 -2.20 132.00 140.41 1yt6 h PRO 4 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1yt6 h PRO 4 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1yt6 h PRO 4 CO 0.96 0.00 -0.12 -2.67 -0.21 0.00 0.00 178.00 175.95 1yt6 n TRP 5 N -3.89 0.00 -0.38 0.65 2.14 -1.26 -5.07 117.44 109.63 1yt6 n TRP 5 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 1yt6 n TRP 5 Cb 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.75 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 -0.21 2.86 0.00 -0.67 7.64 -0.83 -5.13 113.62 117.28 1yt6 n SER 6 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1yt6 n SER 6 Cb 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 -1.03 6.43 5.68 -1.26 -3.53 116.55 122.83 1yt6 n ASP 7 Ca 0.00 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.43 1yt6 n ASP 7 Cb 0.00 -0.05 -0.04 0.00 -1.14 0.00 0.00 41.12 39.88 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 3.31 -2.16 3.57 6.12 0.00 -1.26 -2.40 105.19 112.37 1yt6 n GLY 8 Ca 0.00 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.49 2.88 0.00 1.61 0.04 -1.26 -4.84 135.00 130.94 1yt6 s PRO 9 Ca 0.00 -1.16 0.29 0.00 0.04 0.00 0.00 61.00 60.17 1yt6 s PRO 9 Cb 0.00 -5.28 1.73 0.00 0.04 0.00 0.00 34.50 30.99 1yt6 s PRO 9 CO 0.00 -3.40 2.07 0.00 0.04 0.00 0.00 177.00 175.71