#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 2.75 -0.41 0.00 -4.23 0.10 -4.80 115.64 109.04 1hd9 s THR 3 Ca 0.00 0.32 -0.05 0.00 -1.18 0.00 0.00 61.69 60.78 1hd9 s THR 3 Cb 0.00 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 1hd9 s THR 3 CO 0.00 -0.24 1.52 0.00 -0.54 0.00 0.00 174.62 175.35 1hd9 n ALA 4 N -2.98 2.61 -2.51 3.99 0.00 -1.26 -3.93 120.51 116.43 1hd9 n ALA 4 Ca 0.11 -1.06 -0.26 0.00 0.00 0.00 0.00 53.44 52.23 1hd9 n ALA 4 Cb 0.52 -2.80 -0.10 0.00 0.00 0.00 0.00 19.45 17.06 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 4.43 3.89 -0.25 0.00 1.04 -1.26 -5.03 113.70 116.52 1hd9 s SER 5 Ca 0.21 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.89 1hd9 s SER 5 Cb 0.05 -0.50 0.07 0.00 0.10 0.00 0.00 66.02 65.74 1hd9 s SER 5 CO 0.01 0.09 -0.02 -0.63 0.98 0.00 0.00 173.24 173.67 1hd9 s ILE 6 N -1.90 1.44 0.56 -1.02 1.01 -1.26 0.82 121.20 120.84 1hd9 s ILE 6 Ca 0.25 -1.30 -0.18 0.00 0.00 0.00 0.00 60.65 59.42 1hd9 s ILE 6 Cb -0.08 -1.80 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 1hd9 s ILE 6 CO 0.14 -0.23 1.08 -2.16 0.00 0.00 0.00 174.94 173.76 1hd9 s PRO 7 N 1.41 3.40 0.43 2.79 0.04 -1.26 -5.11 135.00 136.70 1hd9 s PRO 7 Ca -0.02 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.15 1hd9 s PRO 7 Cb -0.19 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 1hd9 s PRO 7 CO -0.09 -0.77 1.17 -2.30 0.04 0.00 0.00 177.00 175.05 1hd9 n PRO 8 N -1.59 1.67 -4.58 0.56 -0.02 0.24 -5.02 135.00 126.27 1hd9 n PRO 8 Ca 0.10 0.60 -0.23 0.00 -2.02 0.00 0.00 63.50 61.94 1hd9 n PRO 8 Cb 0.52 -2.25 -0.16 0.00 -0.02 0.00 0.00 33.50 31.59 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 -2.17 1.44 -0.25 -0.52 0.74 -1.25 -4.95 119.66 112.70 1hd9 s GLN 9 Ca 0.63 -0.42 -0.06 0.00 0.05 0.00 0.00 55.36 55.55 1hd9 s GLN 9 Cb -0.52 -1.26 -0.02 0.00 1.10 0.00 0.00 33.01 32.31 1hd9 s GLN 9 CO 0.57 0.11 0.04 0.00 -0.55 0.00 0.00 175.29 175.46