#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 4.42 3.55 -0.07 0.00 4.32 -0.80 -4.90 117.00 123.53 1yt6 n LEU 3 Ca 0.34 1.04 -0.09 0.00 -0.02 0.00 0.00 56.01 57.27 1yt6 n LEU 3 Cb -0.05 -1.47 -0.02 0.00 -1.62 0.00 0.00 43.42 40.25 1yt6 n LEU 3 CO 0.84 -0.05 0.98 -0.65 -1.22 0.00 0.00 177.39 177.29 1yt6 h PRO 4 N 7.28 0.35 0.00 3.23 0.11 -1.89 -2.19 132.00 138.89 1yt6 h PRO 4 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1yt6 h PRO 4 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1yt6 h PRO 4 CO 0.92 0.24 0.00 0.11 -0.21 0.00 0.00 178.00 179.07 1yt6 h TRP 5 N 0.36 0.00 -0.38 0.65 0.09 -2.01 -3.46 115.95 111.21 1yt6 h TRP 5 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.08 1yt6 h TRP 5 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.21 1yt6 h TRP 5 CO -0.06 0.00 0.00 0.45 0.09 0.00 0.00 178.44 178.92 1yt6 n SER 6 N -2.50 0.00 0.00 0.11 2.88 -0.82 -5.19 113.62 108.10 1yt6 n SER 6 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1yt6 n SER 6 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1yt6 n SER 6 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yt6 n ASP 7 N 0.00 0.00 0.00 -3.46 9.92 -1.23 -4.53 116.55 117.25 1yt6 n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1yt6 n ASP 7 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yt6 n GLY 8 N 2.27 2.96 3.62 0.44 0.00 -1.26 -1.90 105.19 111.32 1yt6 n GLY 8 Ca 0.00 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.92 3.66 0.00 1.61 0.04 -1.26 -4.89 135.00 132.24 1yt6 s PRO 9 Ca 0.00 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1yt6 s PRO 9 Cb 0.00 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1yt6 s PRO 9 CO 0.00 -1.46 0.00 0.00 0.04 0.00 0.00 177.00 175.58