#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hd9 s THR 3 N 0.00 4.54 -0.63 0.00 -4.23 0.18 -4.91 115.64 110.60 1hd9 s THR 3 Ca 0.00 1.18 -0.07 0.00 -1.18 0.00 0.00 61.69 61.63 1hd9 s THR 3 Cb 0.00 -3.67 -0.12 0.00 1.34 0.00 0.00 72.50 70.05 1hd9 s THR 3 CO 0.00 -0.47 3.18 0.00 -0.54 0.00 0.00 174.62 176.78 1hd9 n ALA 4 N -1.06 6.74 -2.54 3.99 0.00 -1.26 -3.13 120.51 123.24 1hd9 n ALA 4 Ca 0.06 -2.72 -0.20 0.00 0.00 0.00 0.00 53.44 50.58 1hd9 n ALA 4 Cb 0.54 -2.60 -0.02 0.00 0.00 0.00 0.00 19.45 17.38 1hd9 n ALA 4 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hd9 s SER 5 N 1.56 5.77 -0.30 0.00 1.04 -1.26 -4.96 113.70 115.55 1hd9 s SER 5 Ca 0.65 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.85 1hd9 s SER 5 Cb 0.28 -1.22 0.08 0.00 0.10 0.00 0.00 66.02 65.27 1hd9 s SER 5 CO -0.07 -0.36 -0.02 -0.63 0.98 0.00 0.00 173.24 173.15 1hd9 s ILE 6 N -2.20 2.15 0.62 -1.02 1.09 -1.26 0.18 121.20 120.76 1hd9 s ILE 6 Ca 0.42 -1.98 -0.14 0.00 -1.10 0.00 0.00 60.65 57.85 1hd9 s ILE 6 Cb -0.08 -2.45 -0.03 0.00 -1.06 0.00 0.00 42.46 38.84 1hd9 s ILE 6 CO 0.29 -0.35 1.05 -2.16 -0.10 0.00 0.00 174.94 173.67 1hd9 s PRO 7 N 1.03 3.26 0.47 2.79 0.04 -1.26 -5.11 135.00 136.23 1hd9 s PRO 7 Ca 0.02 1.07 -0.23 0.00 0.04 0.00 0.00 61.00 61.90 1hd9 s PRO 7 Cb -0.19 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 1hd9 s PRO 7 CO -0.07 -0.84 1.06 -2.30 0.04 0.00 0.00 177.00 174.89 1hd9 n PRO 8 N -2.40 1.37 -4.71 0.56 -0.02 0.47 -5.01 135.00 125.26 1hd9 n PRO 8 Ca 0.08 0.50 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 1hd9 n PRO 8 Cb 0.53 -2.17 -0.12 0.00 -0.02 0.00 0.00 33.50 31.73 1hd9 n PRO 8 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1hd9 s GLN 9 N -2.28 2.72 -0.24 -0.52 0.74 -1.18 -4.90 119.66 113.99 1hd9 s GLN 9 Ca 0.66 -0.60 -0.03 0.00 0.05 0.00 0.00 55.36 55.45 1hd9 s GLN 9 Cb -0.50 -2.53 0.08 0.00 1.10 0.00 0.00 33.01 31.15 1hd9 s GLN 9 CO 0.54 0.62 0.08 0.00 -0.55 0.00 0.00 175.29 175.98