#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 4.17 -0.62 0.00 -4.23 0.15 -4.88 115.64 110.23 1hd9 s THR 3 Ca 0.00 1.17 -0.04 0.00 -1.18 0.00 0.00 61.69 61.64 1hd9 s THR 3 Cb 0.00 -3.56 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 1hd9 s THR 3 CO 0.00 -0.47 1.82 0.00 -0.54 0.00 0.00 174.62 175.43 1hd9 n ALA 4 N -1.35 3.69 -2.53 3.99 0.00 -1.26 -3.97 120.51 119.07 1hd9 n ALA 4 Ca 0.08 -1.40 -0.25 0.00 0.00 0.00 0.00 53.44 51.87 1hd9 n ALA 4 Cb 0.53 -2.81 -0.09 0.00 0.00 0.00 0.00 19.45 17.08 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 3.72 3.92 -0.22 0.00 1.04 -1.26 -5.04 113.70 115.86 1hd9 s SER 5 Ca 0.29 -1.06 0.01 0.00 0.48 0.00 0.00 55.95 55.68 1hd9 s SER 5 Cb 0.08 -0.44 0.05 0.00 0.10 0.00 0.00 66.02 65.81 1hd9 s SER 5 CO -0.02 -0.16 -0.08 -0.63 0.98 0.00 0.00 173.24 173.33 1hd9 s ILE 6 N -2.54 1.67 0.52 -1.02 1.09 -1.26 -0.19 121.20 119.47 1hd9 s ILE 6 Ca 0.33 -1.18 -0.18 0.00 -1.10 0.00 0.00 60.65 58.52 1hd9 s ILE 6 Cb -0.00 -1.82 -0.07 0.00 -1.06 0.00 0.00 42.46 39.50 1hd9 s ILE 6 CO 0.17 0.04 1.02 -2.16 -0.10 0.00 0.00 174.94 173.91 1hd9 s PRO 7 N 1.36 3.71 0.14 2.79 0.04 -1.26 -5.09 135.00 136.69 1hd9 s PRO 7 Ca -0.04 1.18 -0.34 0.00 0.04 0.00 0.00 61.00 61.84 1hd9 s PRO 7 Cb -0.18 -2.09 -0.14 0.00 0.04 0.00 0.00 34.50 32.13 1hd9 s PRO 7 CO -0.07 -0.48 1.58 -2.30 0.04 0.00 0.00 177.00 175.77 1hd9 n PRO 8 N -1.45 2.08 -4.21 0.56 -0.02 0.73 -5.00 135.00 127.69 1hd9 n PRO 8 Ca 0.08 0.75 -0.17 0.00 -2.02 0.00 0.00 63.50 62.14 1hd9 n PRO 8 Cb 0.53 -2.52 -0.11 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 1.10 0.94 0.39 -0.52 2.00 -1.26 -4.94 119.66 117.37 1hd9 s GLN 9 Ca 0.80 -1.16 0.08 0.00 -2.00 0.00 0.00 55.36 53.08 1hd9 s GLN 9 Cb -0.70 -0.81 -0.06 0.00 0.80 0.00 0.00 33.01 32.25 1hd9 s GLN 9 CO 0.39 0.16 0.12 0.00 -0.50 0.00 0.00 175.29 175.46