#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 -1.22 -0.23 0.00 7.99 -1.06 -4.79 117.00 117.69 1yt6 n LEU 3 Ca 0.00 0.04 0.03 0.00 -0.01 0.00 0.00 56.01 56.07 1yt6 n LEU 3 Cb 0.00 -1.11 0.16 0.00 -0.11 0.00 0.00 43.42 42.36 1yt6 n LEU 3 CO 0.00 -3.23 0.98 -0.65 -1.51 0.00 0.00 177.39 172.98 1yt6 h PRO 4 N -2.00 0.36 -0.76 3.23 0.11 -1.91 -1.62 132.00 129.42 1yt6 h PRO 4 Ca -0.51 -0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.06 1yt6 h PRO 4 Cb 1.33 -0.08 -0.31 0.00 0.11 0.00 0.00 31.00 32.05 1yt6 h PRO 4 CO 0.39 0.24 -0.03 -2.67 -0.21 0.00 0.00 178.00 175.72 1yt6 n TRP 5 N -5.05 2.57 -2.27 0.65 2.14 -1.26 -5.01 117.44 109.21 1yt6 n TRP 5 Ca 0.12 -2.35 -0.01 0.00 2.07 0.00 0.00 57.50 57.33 1yt6 n TRP 5 Cb 0.38 -0.78 -0.01 0.00 -0.81 0.00 0.00 31.31 30.09 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1yt6 n SER 6 N -0.89 -7.50 -3.48 -0.67 2.88 -0.61 -5.09 113.62 98.27 1yt6 n SER 6 Ca 0.49 1.62 0.01 0.00 -1.33 0.00 0.00 58.87 59.66 1yt6 n SER 6 Cb 0.91 -4.84 -0.05 0.00 -0.75 0.00 0.00 64.21 59.48 1yt6 n SER 6 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1yt6 s ASP 7 N -0.55 -0.31 0.00 -3.46 1.01 -1.26 -4.81 116.67 107.28 1yt6 s ASP 7 Ca -0.04 0.46 0.00 0.00 0.71 0.00 0.00 52.55 53.67 1yt6 s ASP 7 Cb 0.00 1.25 0.00 0.00 1.01 0.00 0.00 42.92 45.18 1yt6 s ASP 7 CO 0.12 -0.07 0.00 0.61 0.21 0.00 0.00 175.17 176.04 1yt6 n GLY 8 N 4.07 -1.74 3.56 0.21 0.00 -1.26 -2.56 105.19 107.47 1yt6 n GLY 8 Ca -0.13 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 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 0.00 2.82 0.00 1.61 0.04 -1.26 -4.91 135.00 133.30 1yt6 s PRO 9 Ca 0.00 0.62 0.12 0.00 0.04 0.00 0.00 61.00 61.78 1yt6 s PRO 9 Cb 0.00 -4.32 0.74 0.00 0.04 0.00 0.00 34.50 30.96 1yt6 s PRO 9 CO 0.00 -2.50 1.17 0.00 0.04 0.00 0.00 177.00 175.71