#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 5.45 -0.58 0.00 -4.23 -0.73 -4.97 115.64 110.58 1hd9 s THR 3 Ca 0.00 0.28 -0.04 0.00 -1.18 0.00 0.00 61.69 60.75 1hd9 s THR 3 Cb 0.00 -3.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.36 1hd9 s THR 3 CO 0.00 0.60 1.74 0.00 -0.54 0.00 0.00 174.62 176.42 1hd9 n ALA 4 N 2.12 3.47 -2.57 3.99 0.00 -1.26 -3.58 120.51 122.68 1hd9 n ALA 4 Ca -0.19 -1.30 -0.23 0.00 0.00 0.00 0.00 53.44 51.72 1hd9 n ALA 4 Cb 0.54 -2.80 -0.07 0.00 0.00 0.00 0.00 19.45 17.12 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 3.86 4.62 -0.28 0.00 1.04 -1.26 -5.00 113.70 116.67 1hd9 s SER 5 Ca 0.26 -0.74 0.01 0.00 0.48 0.00 0.00 55.95 55.97 1hd9 s SER 5 Cb 0.07 -0.77 0.08 0.00 0.10 0.00 0.00 66.02 65.50 1hd9 s SER 5 CO -0.02 -0.19 0.03 -0.63 0.98 0.00 0.00 173.24 173.41 1hd9 s ILE 6 N -2.39 1.40 0.57 -1.02 1.01 -1.26 0.70 121.20 120.21 1hd9 s ILE 6 Ca 0.35 -1.50 -0.16 0.00 0.00 0.00 0.00 60.65 59.34 1hd9 s ILE 6 Cb -0.04 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 1hd9 s ILE 6 CO 0.22 -0.43 1.05 -2.16 0.00 0.00 0.00 174.94 173.62 1hd9 s PRO 7 N 1.39 3.42 0.49 2.79 0.04 -1.26 -5.11 135.00 136.76 1hd9 s PRO 7 Ca 0.04 1.22 -0.24 0.00 0.04 0.00 0.00 61.00 62.06 1hd9 s PRO 7 Cb -0.18 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 1hd9 s PRO 7 CO -0.13 -0.73 1.30 -2.30 0.04 0.00 0.00 177.00 175.18 1hd9 n PRO 8 N -1.84 1.81 -4.10 0.56 -0.02 0.22 -5.01 135.00 126.62 1hd9 n PRO 8 Ca 0.09 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.89 1hd9 n PRO 8 Cb 0.53 -2.47 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 1hd9 n PRO 8 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1hd9 s GLN 9 N -2.53 2.71 -0.71 -0.52 -0.21 -1.23 -4.94 119.66 112.23 1hd9 s GLN 9 Ca 0.66 -1.03 0.04 0.00 0.02 0.00 0.00 55.36 55.05 1hd9 s GLN 9 Cb -0.46 -2.70 0.27 0.00 1.00 0.00 0.00 33.01 31.12 1hd9 s GLN 9 CO 0.54 -0.35 0.91 0.00 -2.12 0.00 0.00 175.29 174.27