#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 2.99 5.38 0.16 0.00 4.77 -1.10 -4.87 117.00 124.33 1yt6 n LEU 3 Ca 0.01 0.90 -0.14 0.00 -0.03 0.00 0.00 56.01 56.75 1yt6 n LEU 3 Cb 0.50 -1.54 -0.08 0.00 -2.33 0.00 0.00 43.42 39.97 1yt6 n LEU 3 CO 0.49 -0.94 0.79 -0.65 -1.33 0.00 0.00 177.39 175.75 1yt6 h PRO 4 N 0.97 -0.31 -0.86 3.23 0.11 -1.94 -2.86 132.00 130.33 1yt6 h PRO 4 Ca -0.50 0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.35 1yt6 h PRO 4 Cb 1.33 0.07 -0.16 0.00 0.11 0.00 0.00 31.00 32.35 1yt6 h PRO 4 CO 0.55 -0.21 0.35 -2.67 -0.21 0.00 0.00 178.00 175.80 1yt6 n TRP 5 N -5.23 2.33 -0.55 0.65 4.27 -1.26 -4.92 117.44 112.73 1yt6 n TRP 5 Ca -0.09 -1.26 0.00 0.00 -3.89 0.00 0.00 57.50 52.26 1yt6 n TRP 5 Cb 0.16 -0.70 0.00 0.00 -1.36 0.00 0.00 31.31 29.40 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 -0.35 2.12 0.00 -0.67 2.88 -1.08 -5.14 113.62 111.38 1yt6 n SER 6 Ca 0.41 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1yt6 n SER 6 Cb 1.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.81 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 0.00 -3.46 5.68 -1.25 -4.21 116.55 113.31 1yt6 n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1yt6 n ASP 7 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 -0.56 2.84 3.56 6.12 0.00 -1.26 -2.70 105.19 113.20 1yt6 n GLY 8 Ca 0.00 0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 3.83 0.00 1.61 0.04 -1.26 -4.98 135.00 134.24 1yt6 s PRO 9 Ca 0.00 -1.69 0.00 0.00 0.04 0.00 0.00 61.00 59.35 1yt6 s PRO 9 Cb 0.00 -5.42 0.00 0.00 0.04 0.00 0.00 34.50 29.12 1yt6 s PRO 9 CO 0.00 -2.20 0.45 0.00 0.04 0.00 0.00 177.00 175.30