#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 3.66 -1.36 0.00 -4.23 0.62 -4.94 115.64 109.40 1hd9 s THR 3 Ca 0.00 0.76 -0.06 0.00 -1.18 0.00 0.00 61.69 61.21 1hd9 s THR 3 Cb 0.00 -3.30 0.08 0.00 1.34 0.00 0.00 72.50 70.63 1hd9 s THR 3 CO 0.00 -0.48 2.49 0.00 -0.54 0.00 0.00 174.62 176.08 1hd9 n ALA 4 N -2.21 6.93 -2.20 3.99 0.00 -1.26 -4.35 120.51 121.41 1hd9 n ALA 4 Ca 0.09 -3.97 -0.09 0.00 0.00 0.00 0.00 53.44 49.47 1hd9 n ALA 4 Cb 0.53 -2.86 -0.10 0.00 0.00 0.00 0.00 19.45 17.02 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 0.66 0.32 -0.21 0.00 1.04 -1.26 -5.08 113.70 109.18 1hd9 s SER 5 Ca 0.57 -1.11 -0.03 0.00 0.48 0.00 0.00 55.95 55.85 1hd9 s SER 5 Cb 0.19 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 1hd9 s SER 5 CO -0.09 -0.71 -0.05 -0.63 0.98 0.00 0.00 173.24 172.73 1hd9 s ILE 6 N -4.00 3.38 0.47 -1.02 1.01 -1.26 -0.31 121.20 119.46 1hd9 s ILE 6 Ca 0.19 -0.50 -0.20 0.00 0.00 0.00 0.00 60.65 60.14 1hd9 s ILE 6 Cb 0.07 -2.52 -0.09 0.00 0.01 0.00 0.00 42.46 39.93 1hd9 s ILE 6 CO -0.02 0.44 1.00 -2.16 0.00 0.00 0.00 174.94 174.20 1hd9 s PRO 7 N 1.27 3.99 -0.11 2.79 0.04 -1.26 -5.11 135.00 136.62 1hd9 s PRO 7 Ca 0.03 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 1hd9 s PRO 7 Cb -0.14 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1hd9 s PRO 7 CO -0.02 -0.25 1.32 -1.25 0.04 0.00 0.00 177.00 176.84 1hd9 s PRO 8 N -3.28 4.26 0.19 0.56 0.04 0.57 -5.02 135.00 132.32 1hd9 s PRO 8 Ca 0.64 1.77 0.07 0.00 0.04 0.00 0.00 61.00 63.53 1hd9 s PRO 8 Cb -0.13 -3.72 -0.05 0.00 0.04 0.00 0.00 34.50 30.64 1hd9 s PRO 8 CO 0.18 -0.65 -0.15 -1.14 0.04 0.00 0.00 177.00 175.28 1hd9 s GLN 9 N 3.16 1.28 -0.76 4.56 2.00 -1.26 -4.93 119.66 123.71 1hd9 s GLN 9 Ca 0.59 -1.53 0.03 0.00 -2.00 0.00 0.00 55.36 52.45 1hd9 s GLN 9 Cb -0.25 -1.09 0.29 0.00 0.80 0.00 0.00 33.01 32.76 1hd9 s GLN 9 CO 0.20 0.19 1.08 0.00 -0.50 0.00 0.00 175.29 176.26