#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 -5.15 4.17 0.26 0.00 1.43 -1.14 -4.94 118.68 113.31 1yt6 s LEU 3 Ca 0.57 0.75 -0.03 0.00 -1.03 0.00 0.00 54.13 54.40 1yt6 s LEU 3 Cb -0.11 -2.77 0.41 0.00 0.03 0.00 0.00 46.19 43.75 1yt6 s LEU 3 CO 0.46 -0.18 1.86 -0.65 0.23 0.00 0.00 176.35 178.06 1yt6 h PRO 4 N 7.36 1.05 0.00 1.29 0.11 -1.97 0.16 132.00 139.99 1yt6 h PRO 4 Ca -0.34 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.57 1yt6 h PRO 4 Cb 1.16 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1yt6 h PRO 4 CO 0.75 0.69 -0.65 -1.49 -0.21 0.00 0.00 178.00 177.09 1yt6 h TRP 5 N 1.08 0.00 -0.78 0.65 -0.00 -2.06 -3.43 115.95 111.41 1yt6 h TRP 5 Ca 0.43 0.00 0.08 0.00 -0.00 0.00 0.00 58.89 59.40 1yt6 h TRP 5 Cb 0.23 0.00 -0.20 0.00 -0.00 0.00 0.00 29.16 29.18 1yt6 h TRP 5 CO -0.01 0.65 -0.27 -1.12 -0.00 0.00 0.00 178.44 177.68 1yt6 s SER 6 N -6.61 -1.28 0.08 -3.49 0.01 -0.61 -5.07 113.70 96.74 1yt6 s SER 6 Ca 0.01 0.15 -0.16 0.00 1.31 0.00 0.00 55.95 57.26 1yt6 s SER 6 Cb 0.10 1.81 -0.04 0.00 0.21 0.00 0.00 66.02 68.11 1yt6 s SER 6 CO 0.76 -0.23 1.22 -0.90 0.41 0.00 0.00 173.24 174.49 1yt6 n ASP 7 N 5.33 -0.55 0.00 2.44 5.68 -0.06 -3.66 116.55 125.73 1yt6 n ASP 7 Ca 0.06 1.34 0.00 0.00 -0.50 0.00 0.00 54.79 55.69 1yt6 n ASP 7 Cb 0.55 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 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 -1.13 1.09 3.56 6.12 0.00 -1.26 -2.87 105.19 110.70 1yt6 n GLY 8 Ca 0.01 0.64 -0.39 0.00 0.00 0.00 0.00 46.02 46.28 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 2.74 0.00 1.61 0.04 -1.26 -5.01 135.00 133.12 1yt6 s PRO 9 Ca 0.00 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1yt6 s PRO 9 Cb 0.00 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1yt6 s PRO 9 CO 0.00 -2.58 0.44 0.00 0.04 0.00 0.00 177.00 174.90