#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 4.14 4.09 0.09 0.00 1.43 -1.05 -4.83 118.68 122.55 1yt6 s LEU 3 Ca 0.45 0.72 -0.23 0.00 -1.03 0.00 0.00 54.13 54.04 1yt6 s LEU 3 Cb -0.39 -3.53 -0.14 0.00 0.03 0.00 0.00 46.19 42.17 1yt6 s LEU 3 CO 0.54 -0.16 1.73 -0.65 0.23 0.00 0.00 176.35 178.03 1yt6 h PRO 4 N 1.84 -0.05 -0.85 1.29 0.11 -1.93 0.20 132.00 132.61 1yt6 h PRO 4 Ca -0.47 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.20 1yt6 h PRO 4 Cb 1.19 0.01 -0.26 0.00 0.11 0.00 0.00 31.00 32.05 1yt6 h PRO 4 CO 0.67 -0.03 0.49 -2.67 -0.21 0.00 0.00 178.00 176.24 1yt6 n TRP 5 N -5.12 2.63 0.00 0.65 4.27 -1.26 -4.52 117.44 114.09 1yt6 n TRP 5 Ca -0.07 -1.77 0.00 0.00 -3.89 0.00 0.00 57.50 51.77 1yt6 n TRP 5 Cb 0.06 -0.84 0.00 0.00 -1.36 0.00 0.00 31.31 29.17 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 -1.11 0.00 -0.09 -0.67 2.88 -1.07 -5.07 113.62 108.49 1yt6 n SER 6 Ca 0.54 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 58.05 1yt6 n SER 6 Cb 1.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.97 1yt6 n SER 6 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1yt6 h ASP 7 N 0.00 -0.53 0.00 -3.46 3.04 -0.85 -2.97 116.42 111.66 1yt6 h ASP 7 Ca 0.00 0.08 0.00 0.00 -3.24 0.00 0.00 57.03 53.87 1yt6 h ASP 7 Cb 0.00 0.23 0.00 0.00 -1.04 0.00 0.00 39.33 38.52 1yt6 h ASP 7 CO 0.00 -0.06 0.00 0.61 -2.04 0.00 0.00 179.24 177.75 1yt6 n GLY 8 N -1.07 0.37 3.58 7.15 0.00 -1.26 -2.54 105.19 111.42 1yt6 n GLY 8 Ca 0.00 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 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 3.01 0.00 1.61 0.04 -1.26 -5.02 135.00 133.37 1yt6 s PRO 9 Ca 0.00 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1yt6 s PRO 9 Cb 0.00 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1yt6 s PRO 9 CO 0.00 -2.25 0.00 0.00 0.04 0.00 0.00 177.00 174.79