#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jd6 s VAL 2 N 0.00 1.29 0.50 0.00 1.01 -1.26 -5.14 120.40 116.80 1jd6 s VAL 2 Ca 0.00 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1jd6 s VAL 2 Cb 0.00 -1.07 -0.08 0.00 0.00 0.00 0.00 36.38 35.23 1jd6 s VAL 2 CO 0.00 0.37 1.03 -2.16 0.00 0.00 0.00 175.10 174.34 1jd6 s PRO 3 N -0.38 3.78 0.00 2.72 0.04 -1.26 -4.93 135.00 134.97 1jd6 s PRO 3 Ca 0.06 1.30 0.08 0.00 0.04 0.00 0.00 61.00 62.48 1jd6 s PRO 3 Cb -0.06 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 1jd6 s PRO 3 CO -0.01 -0.44 0.42 1.97 0.04 0.00 0.00 177.00 178.99 1jd6 n PHE 4 N -1.10 0.00 -3.64 0.56 1.16 -1.26 -4.98 117.46 108.20 1jd6 n PHE 4 Ca 0.09 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.60 1jd6 n PHE 4 Cb 0.53 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.33 1jd6 n PHE 4 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 1jd6 s TYR 5 N -1.47 -1.02 0.02 2.97 5.04 -1.26 -5.17 117.35 116.45 1jd6 s TYR 5 Ca 0.04 2.07 0.05 0.00 -2.44 0.00 0.00 57.07 56.80 1jd6 s TYR 5 Cb 0.06 0.60 -0.02 0.00 0.35 0.00 0.00 41.96 42.95 1jd6 s TYR 5 CO 0.26 -0.51 -0.15 -0.51 -1.34 0.00 0.00 175.55 173.30 1jd6 s LEU 6 N 1.53 2.10 0.68 6.97 1.43 -1.26 -5.14 118.68 125.00 1jd6 s LEU 6 Ca -0.09 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 52.47 1jd6 s LEU 6 Cb -0.05 -0.71 0.01 0.00 0.03 0.00 0.00 46.19 45.47 1jd6 s LEU 6 CO -0.18 0.12 1.25 -2.65 0.23 0.00 0.00 176.35 175.11 1jd6 n PRO 7 N 2.30 0.90 0.00 1.29 -0.02 -1.26 -5.26 135.00 132.95 1jd6 n PRO 7 Ca -0.16 0.37 0.03 0.00 -2.02 0.00 0.00 63.50 61.72 1jd6 n PRO 7 Cb 0.55 -2.49 0.18 0.00 -0.02 0.00 0.00 33.50 31.72 1jd6 n PRO 7 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87