#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bd2 s LEU 2 N 0.00 2.72 0.44 -1.96 1.02 -1.26 -5.03 118.68 114.62 1bd2 s LEU 2 Ca 0.00 1.29 -0.24 0.00 0.02 0.00 0.00 54.13 55.20 1bd2 s LEU 2 Cb 0.00 -3.97 -0.08 0.00 0.02 0.00 0.00 46.19 42.16 1bd2 s LEU 2 CO 0.00 -1.76 1.17 0.12 0.02 0.00 0.00 176.35 175.91 1bd2 s PHE 3 N -3.20 2.94 -2.23 0.29 5.36 -1.26 -4.98 117.98 114.90 1bd2 s PHE 3 Ca 0.60 1.53 0.18 0.00 -0.96 0.00 0.00 56.93 58.29 1bd2 s PHE 3 Cb -0.13 -3.40 0.13 0.00 -0.34 0.00 0.00 43.02 39.27 1bd2 s PHE 3 CO 0.54 -1.48 1.06 0.41 -1.46 0.00 0.00 175.22 174.29 1bd2 n GLY 4 N 0.52 0.37 2.53 13.12 0.00 -1.26 -4.75 105.19 115.73 1bd2 n GLY 4 Ca 0.06 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 1bd2 n GLY 4 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bd2 n TYR 5 N 0.91 1.88 -2.24 1.61 4.02 -1.26 -5.10 117.16 116.99 1bd2 n TYR 5 Ca 0.10 -3.45 -0.37 0.00 -0.01 0.00 0.00 57.90 54.17 1bd2 n TYR 5 Cb 0.45 -0.36 -0.01 0.00 -0.02 0.00 0.00 39.34 39.40 1bd2 n TYR 5 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1bd2 s PRO 6 N -3.05 3.69 0.08 -0.72 0.04 -1.26 -5.04 135.00 128.74 1bd2 s PRO 6 Ca 0.40 1.77 0.06 0.00 0.04 0.00 0.00 61.00 63.28 1bd2 s PRO 6 Cb 0.37 -2.36 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 1bd2 s PRO 6 CO -0.08 -0.61 -0.17 0.08 0.04 0.00 0.00 177.00 176.26 1bd2 s VAL 7 N -1.56 1.39 0.49 -0.36 1.01 -1.26 -5.12 120.40 114.98 1bd2 s VAL 7 Ca 0.65 -1.34 -0.24 0.00 0.00 0.00 0.00 61.98 61.06 1bd2 s VAL 7 Cb -0.28 -1.28 -0.07 0.00 0.00 0.00 0.00 36.38 34.75 1bd2 s VAL 7 CO 0.34 -0.09 1.36 -0.31 0.00 0.00 0.00 175.10 176.40 1bd2 s TYR 8 N -1.12 2.47 -2.09 5.22 2.02 -1.26 -5.32 117.35 117.26 1bd2 s TYR 8 Ca 0.03 1.36 0.31 0.00 -0.37 0.00 0.00 57.07 58.39 1bd2 s TYR 8 Cb -0.10 -3.79 1.76 0.00 -0.40 0.00 0.00 41.96 39.44 1bd2 s TYR 8 CO 0.03 -2.68 2.15 1.33 -1.57 0.00 0.00 175.55 174.81