#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 0.00 4.56 0.12 0.00 1.43 -1.03 -4.96 118.68 118.80 1yt6 s LEU 3 Ca 0.00 2.17 -0.22 0.00 -1.03 0.00 0.00 54.13 55.05 1yt6 s LEU 3 Cb 0.00 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 1yt6 s LEU 3 CO 0.00 -0.10 1.70 -0.65 0.23 0.00 0.00 176.35 177.53 1yt6 h PRO 4 N 4.17 -0.10 -0.37 1.29 0.11 -1.96 -2.91 132.00 132.24 1yt6 h PRO 4 Ca -0.46 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 1yt6 h PRO 4 Cb 1.21 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1yt6 h PRO 4 CO 0.68 -0.06 0.03 -2.67 -0.21 0.00 0.00 178.00 175.77 1yt6 n TRP 5 N -5.22 1.27 -0.53 0.65 4.27 -1.26 -4.99 117.44 111.63 1yt6 n TRP 5 Ca -0.04 -1.11 0.00 0.00 -3.89 0.00 0.00 57.50 52.46 1yt6 n TRP 5 Cb 0.14 -0.43 0.00 0.00 -1.36 0.00 0.00 31.31 29.66 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1yt6 n SER 6 N -0.59 2.33 0.00 -0.67 7.64 -1.10 -5.15 113.62 116.09 1yt6 n SER 6 Ca 0.28 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1yt6 n SER 6 Cb 1.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 1yt6 n SER 6 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1yt6 n ASP 7 N 0.00 0.00 0.00 6.43 9.92 -1.26 -3.96 116.55 127.68 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 0.03 1.86 3.57 0.44 0.00 -1.26 -2.46 105.19 107.37 1yt6 n GLY 8 Ca 0.00 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 2.89 0.00 1.61 0.04 -1.26 -5.07 135.00 133.21 1yt6 s PRO 9 Ca 0.00 -1.09 0.00 0.00 0.04 0.00 0.00 61.00 59.95 1yt6 s PRO 9 Cb 0.00 -5.26 0.00 0.00 0.04 0.00 0.00 34.50 29.28 1yt6 s PRO 9 CO 0.00 -3.35 0.00 0.00 0.04 0.00 0.00 177.00 173.69