#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 -1.57 4.44 0.08 0.00 2.01 -1.12 -4.90 118.68 117.62 1yt6 s LEU 3 Ca 0.00 0.78 -0.24 0.00 0.01 0.00 0.00 54.13 54.68 1yt6 s LEU 3 Cb 0.00 -2.42 -0.16 0.00 0.01 0.00 0.00 46.19 43.62 1yt6 s LEU 3 CO 0.00 0.35 1.70 -0.65 1.01 0.00 0.00 176.35 178.76 1yt6 h PRO 4 N 4.75 -0.12 -0.93 1.29 0.11 -1.92 0.62 132.00 135.80 1yt6 h PRO 4 Ca -0.53 0.01 -0.43 0.00 0.11 0.00 0.00 66.00 65.17 1yt6 h PRO 4 Cb 1.22 0.03 -0.25 0.00 0.11 0.00 0.00 31.00 32.10 1yt6 h PRO 4 CO 0.60 -0.06 0.54 -2.67 -0.21 0.00 0.00 178.00 176.21 1yt6 n TRP 5 N -5.13 2.85 0.00 0.65 2.14 -1.26 -4.41 117.44 112.28 1yt6 n TRP 5 Ca -0.08 -1.64 0.00 0.00 2.07 0.00 0.00 57.50 57.85 1yt6 n TRP 5 Cb 0.09 -0.86 0.00 0.00 -0.81 0.00 0.00 31.31 29.72 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 -0.83 0.00 0.00 -0.67 2.88 -1.09 -5.08 113.62 108.83 1yt6 n SER 6 Ca 0.54 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 1yt6 n SER 6 Cb 1.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 65.04 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1yt6 n ASP 7 N 0.00 0.00 -0.12 -3.46 5.68 0.21 -3.87 116.55 114.99 1yt6 n ASP 7 Ca 0.00 0.45 0.00 0.00 -0.50 0.00 0.00 54.79 54.74 1yt6 n ASP 7 Cb 0.00 -0.20 -0.00 0.00 -1.14 0.00 0.00 41.12 39.78 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 -0.96 -2.89 3.58 6.12 0.00 -1.26 -2.81 105.19 106.97 1yt6 n GLY 8 Ca 0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 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 -4.09 2.74 0.00 1.61 0.04 -1.26 -4.50 135.00 129.53 1yt6 s PRO 9 Ca 0.00 -1.15 0.27 0.00 0.04 0.00 0.00 61.00 60.16 1yt6 s PRO 9 Cb 0.00 -5.26 0.90 0.00 0.04 0.00 0.00 34.50 30.18 1yt6 s PRO 9 CO 0.00 -3.61 1.66 0.00 0.04 0.00 0.00 177.00 175.09