#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 7.61 2.74 0.34 0.00 1.43 -0.98 -4.81 118.68 125.01 1yt6 s LEU 3 Ca 0.40 1.16 0.11 0.00 -1.03 0.00 0.00 54.13 54.77 1yt6 s LEU 3 Cb -0.15 -3.86 0.89 0.00 0.03 0.00 0.00 46.19 43.11 1yt6 s LEU 3 CO 0.80 -1.65 1.77 -0.65 0.23 0.00 0.00 176.35 176.86 1yt6 h PRO 4 N -0.87 0.59 -0.84 1.29 0.11 -1.93 0.72 132.00 131.07 1yt6 h PRO 4 Ca -0.46 -0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.11 1yt6 h PRO 4 Cb 1.27 -0.13 -0.27 0.00 0.11 0.00 0.00 31.00 31.97 1yt6 h PRO 4 CO 0.62 0.39 0.42 -2.67 -0.21 0.00 0.00 178.00 176.55 1yt6 n TRP 5 N -4.74 2.69 -2.18 0.65 4.27 -1.26 -5.00 117.44 111.87 1yt6 n TRP 5 Ca 0.24 -2.24 0.00 0.00 -3.89 0.00 0.00 57.50 51.61 1yt6 n TRP 5 Cb 0.70 -0.96 0.00 0.00 -1.36 0.00 0.00 31.31 29.68 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1yt6 n SER 6 N -1.02 -8.79 -2.86 -0.67 2.88 0.25 -5.08 113.62 98.33 1yt6 n SER 6 Ca 0.54 1.63 0.04 0.00 -1.33 0.00 0.00 58.87 59.74 1yt6 n SER 6 Cb 1.13 -4.80 0.01 0.00 -0.75 0.00 0.00 64.21 59.80 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 -0.53 -0.01 0.00 -3.46 1.11 -1.26 -4.75 116.67 107.77 1yt6 s ASP 7 Ca 0.00 -0.00 0.00 0.00 0.18 0.00 0.00 52.55 52.73 1yt6 s ASP 7 Cb 0.00 0.43 0.00 0.00 1.07 0.00 0.00 42.92 44.42 1yt6 s ASP 7 CO 0.00 -0.00 0.00 0.61 1.18 0.00 0.00 175.17 176.96 1yt6 n GLY 8 N 4.13 0.55 3.58 0.21 0.00 -1.26 -2.31 105.19 110.09 1yt6 n GLY 8 Ca 0.07 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.31 3.14 0.00 1.61 0.04 -1.26 -4.80 135.00 132.41 1yt6 s PRO 9 Ca 0.00 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1yt6 s PRO 9 Cb 0.00 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.33 1yt6 s PRO 9 CO 0.00 -2.12 0.24 0.00 0.04 0.00 0.00 177.00 175.16