#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 4.89 -0.99 0.00 -4.23 -0.55 -4.96 115.64 109.81 1hd9 s THR 3 Ca 0.00 0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.84 1hd9 s THR 3 Cb 0.00 -3.70 -0.12 0.00 1.34 0.00 0.00 72.50 70.03 1hd9 s THR 3 CO 0.00 -0.33 2.77 0.00 -0.54 0.00 0.00 174.62 176.52 1hd9 n ALA 4 N -0.86 6.21 -2.54 3.99 0.00 -1.26 -4.24 120.51 121.81 1hd9 n ALA 4 Ca 0.01 -2.55 -0.25 0.00 0.00 0.00 0.00 53.44 50.65 1hd9 n ALA 4 Cb 0.54 -2.98 -0.09 0.00 0.00 0.00 0.00 19.45 16.91 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 2.51 4.00 -0.23 0.00 1.04 -1.26 -5.03 113.70 114.73 1hd9 s SER 5 Ca 0.58 -1.01 0.01 0.00 0.48 0.00 0.00 55.95 56.00 1hd9 s SER 5 Cb 0.18 -0.48 0.06 0.00 0.10 0.00 0.00 66.02 65.88 1hd9 s SER 5 CO -0.04 -0.15 -0.05 -0.63 0.98 0.00 0.00 173.24 173.35 1hd9 s ILE 6 N -2.52 1.49 0.49 -1.02 1.01 -1.26 0.29 121.20 119.68 1hd9 s ILE 6 Ca 0.33 -1.17 -0.20 0.00 0.00 0.00 0.00 60.65 59.61 1hd9 s ILE 6 Cb -0.01 -1.75 -0.08 0.00 0.01 0.00 0.00 42.46 40.62 1hd9 s ILE 6 CO 0.18 -0.09 1.03 -2.16 0.00 0.00 0.00 174.94 173.90 1hd9 s PRO 7 N 1.42 3.80 0.21 2.79 0.04 -1.26 -5.12 135.00 136.87 1hd9 s PRO 7 Ca -0.05 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 1hd9 s PRO 7 Cb -0.19 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 1hd9 s PRO 7 CO -0.06 -0.43 1.22 -1.25 0.04 0.00 0.00 177.00 176.52 1hd9 s PRO 8 N -3.32 4.47 0.16 0.56 0.04 0.14 -5.05 135.00 132.01 1hd9 s PRO 8 Ca 0.66 1.94 0.06 0.00 0.04 0.00 0.00 61.00 63.70 1hd9 s PRO 8 Cb -0.16 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 1hd9 s PRO 8 CO 0.21 -0.10 -0.12 -1.14 0.04 0.00 0.00 177.00 175.89 1hd9 s GLN 9 N -0.48 1.13 0.39 4.56 2.00 -1.26 -4.95 119.66 121.05 1hd9 s GLN 9 Ca 0.52 -1.43 0.08 0.00 -2.00 0.00 0.00 55.36 52.53 1hd9 s GLN 9 Cb -0.34 -0.84 -0.07 0.00 0.80 0.00 0.00 33.01 32.57 1hd9 s GLN 9 CO 0.39 0.13 0.05 0.00 -0.50 0.00 0.00 175.29 175.36