#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 0.00 -1.50 -0.28 0.00 7.99 -0.98 -4.83 117.00 117.40 1yt6 n LEU 3 Ca 0.00 0.01 0.02 0.00 -0.01 0.00 0.00 56.01 56.03 1yt6 n LEU 3 Cb 0.00 -1.07 0.16 0.00 -0.11 0.00 0.00 43.42 42.40 1yt6 n LEU 3 CO 0.00 -3.23 1.13 -0.65 -1.51 0.00 0.00 177.39 173.13 1yt6 h PRO 4 N -1.99 0.75 -1.16 3.23 0.11 -1.97 -2.59 132.00 128.39 1yt6 h PRO 4 Ca -0.51 -0.05 -0.61 0.00 0.11 0.00 0.00 66.00 64.94 1yt6 h PRO 4 Cb 1.33 -0.17 -0.38 0.00 0.11 0.00 0.00 31.00 31.89 1yt6 h PRO 4 CO 0.38 0.50 -0.26 -2.67 -0.21 0.00 0.00 178.00 175.74 1yt6 n TRP 5 N -4.75 3.05 -2.54 0.65 4.27 -1.26 -5.00 117.44 111.86 1yt6 n TRP 5 Ca 0.13 -2.63 -0.03 0.00 -3.89 0.00 0.00 57.50 51.07 1yt6 n TRP 5 Cb 0.26 -0.57 -0.03 0.00 -1.36 0.00 0.00 31.31 29.61 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 -0.66 -3.88 -3.33 -0.67 3.41 -0.97 -5.08 113.62 102.43 1yt6 n SER 6 Ca 0.47 1.48 0.03 0.00 -0.26 0.00 0.00 58.87 60.59 1yt6 n SER 6 Cb 0.74 -4.77 -0.05 0.00 -0.26 0.00 0.00 64.21 59.87 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yt6 s ASP 7 N -0.56 -0.12 0.00 4.04 2.15 -1.26 -4.85 116.67 116.07 1yt6 s ASP 7 Ca -0.16 0.17 0.00 0.00 0.43 0.00 0.00 52.55 52.99 1yt6 s ASP 7 Cb 0.01 1.12 0.00 0.00 -0.30 0.00 0.00 42.92 43.75 1yt6 s ASP 7 CO 0.44 -0.03 0.00 0.61 -0.17 0.00 0.00 175.17 176.02 1yt6 n GLY 8 N 4.18 2.33 3.62 2.66 0.00 -1.26 -2.31 105.19 114.41 1yt6 n GLY 8 Ca -0.10 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.79 3.71 0.00 1.61 0.04 -1.26 -4.94 135.00 132.37 1yt6 s PRO 9 Ca 0.00 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.41 1yt6 s PRO 9 Cb 0.00 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.52 1yt6 s PRO 9 CO 0.00 -1.39 0.00 0.00 0.04 0.00 0.00 177.00 175.65