#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 2.68 -1.29 0.00 -4.23 0.37 -4.81 115.64 108.35 1hd9 s THR 3 Ca 0.00 0.22 -0.10 0.00 -1.18 0.00 0.00 61.69 60.63 1hd9 s THR 3 Cb 0.00 -2.92 -0.07 0.00 1.34 0.00 0.00 72.50 70.85 1hd9 s THR 3 CO 0.00 -0.29 2.49 0.00 -0.54 0.00 0.00 174.62 176.28 1hd9 n ALA 4 N -3.62 5.98 -2.51 3.99 0.00 -1.26 -3.86 120.51 119.23 1hd9 n ALA 4 Ca 0.07 -3.04 -0.25 0.00 0.00 0.00 0.00 53.44 50.22 1hd9 n ALA 4 Cb 0.57 -3.30 -0.10 0.00 0.00 0.00 0.00 19.45 16.62 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 2.97 3.54 -0.26 0.00 1.04 -1.26 -5.04 113.70 114.70 1hd9 s SER 5 Ca 0.56 -1.15 0.01 0.00 0.48 0.00 0.00 55.95 55.84 1hd9 s SER 5 Cb 0.15 -0.31 0.07 0.00 0.10 0.00 0.00 66.02 66.03 1hd9 s SER 5 CO -0.04 -0.16 -0.01 -0.63 0.98 0.00 0.00 173.24 173.38 1hd9 s ILE 6 N -2.65 1.49 0.66 -1.02 -1.09 -1.26 -0.35 121.20 116.98 1hd9 s ILE 6 Ca 0.31 -1.37 -0.12 0.00 -2.23 0.00 0.00 60.65 57.24 1hd9 s ILE 6 Cb 0.01 -1.86 -0.01 0.00 -1.58 0.00 0.00 42.46 39.01 1hd9 s ILE 6 CO 0.15 -0.25 1.05 -2.16 -1.23 0.00 0.00 174.94 172.50 1hd9 s PRO 7 N 1.38 3.14 0.41 2.79 0.04 -1.26 -5.10 135.00 136.40 1hd9 s PRO 7 Ca -0.01 0.99 -0.25 0.00 0.04 0.00 0.00 61.00 61.77 1hd9 s PRO 7 Cb -0.19 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 1hd9 s PRO 7 CO -0.09 -0.94 1.06 -2.30 0.04 0.00 0.00 177.00 174.77 1hd9 n PRO 8 N -2.77 1.46 -5.01 0.56 -0.02 0.52 -5.01 135.00 124.74 1hd9 n PRO 8 Ca 0.08 0.52 -0.28 0.00 -2.02 0.00 0.00 63.50 61.80 1hd9 n PRO 8 Cb 0.53 -2.10 -0.15 0.00 -0.02 0.00 0.00 33.50 31.76 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 -2.03 1.73 0.18 -0.52 1.11 -1.25 -4.91 119.66 113.97 1hd9 s GLN 9 Ca 0.63 -0.83 0.10 0.00 0.01 0.00 0.00 55.36 55.26 1hd9 s GLN 9 Cb -0.55 -1.71 -0.04 0.00 -1.01 0.00 0.00 33.01 29.69 1hd9 s GLN 9 CO 0.57 0.46 -0.22 0.00 0.01 0.00 0.00 175.29 176.12