#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 2.11 -0.43 0.00 -4.23 0.39 -4.76 115.64 108.72 1hd9 s THR 3 Ca 0.00 0.08 -0.10 0.00 -1.18 0.00 0.00 61.69 60.49 1hd9 s THR 3 Cb 0.00 -3.04 -0.10 0.00 1.34 0.00 0.00 72.50 70.70 1hd9 s THR 3 CO 0.00 0.00 1.60 0.00 -0.54 0.00 0.00 174.62 175.68 1hd9 n ALA 4 N -0.93 2.57 -2.56 3.99 0.00 -1.26 -3.89 120.51 118.43 1hd9 n ALA 4 Ca 0.10 -1.59 -0.09 0.00 0.00 0.00 0.00 53.44 51.87 1hd9 n ALA 4 Cb 0.45 -3.03 -0.11 0.00 0.00 0.00 0.00 19.45 16.76 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 4.77 0.44 -0.22 0.00 1.04 -1.26 -5.08 113.70 113.39 1hd9 s SER 5 Ca 0.32 -0.74 -0.03 0.00 0.48 0.00 0.00 55.95 55.99 1hd9 s SER 5 Cb 0.08 0.13 -0.00 0.00 0.10 0.00 0.00 66.02 66.33 1hd9 s SER 5 CO 0.06 -0.42 -0.06 -0.63 0.98 0.00 0.00 173.24 173.17 1hd9 s ILE 6 N -2.57 3.22 0.52 -1.02 1.09 -1.26 0.06 121.20 121.23 1hd9 s ILE 6 Ca -0.05 -0.58 -0.18 0.00 -1.10 0.00 0.00 60.65 58.74 1hd9 s ILE 6 Cb -0.02 -2.47 -0.07 0.00 -1.06 0.00 0.00 42.46 38.84 1hd9 s ILE 6 CO -0.05 0.41 1.03 -2.16 -0.10 0.00 0.00 174.94 174.07 1hd9 s PRO 7 N 1.45 3.71 0.22 2.79 0.04 -1.26 -5.09 135.00 136.86 1hd9 s PRO 7 Ca 0.05 1.22 -0.32 0.00 0.04 0.00 0.00 61.00 62.00 1hd9 s PRO 7 Cb -0.14 -2.09 -0.13 0.00 0.04 0.00 0.00 34.50 32.17 1hd9 s PRO 7 CO -0.04 -0.49 1.49 -2.30 0.04 0.00 0.00 177.00 175.70 1hd9 n PRO 8 N -1.37 2.16 -4.99 0.56 -0.02 0.11 -5.00 135.00 126.46 1hd9 n PRO 8 Ca 0.08 0.77 -0.32 0.00 -2.02 0.00 0.00 63.50 62.01 1hd9 n PRO 8 Cb 0.53 -2.48 -0.14 0.00 -0.02 0.00 0.00 33.50 31.38 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 0.03 2.61 0.37 -0.52 0.74 -1.25 -4.89 119.66 116.76 1hd9 s GLN 9 Ca 0.71 -0.76 0.05 0.00 0.05 0.00 0.00 55.36 55.42 1hd9 s GLN 9 Cb -0.64 -2.34 -0.07 0.00 1.10 0.00 0.00 33.01 31.06 1hd9 s GLN 9 CO 0.45 0.51 0.04 0.00 -0.55 0.00 0.00 175.29 175.73