#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 2.05 -0.68 0.00 -4.23 0.13 -4.81 115.64 108.09 1hd9 s THR 3 Ca 0.00 0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 60.49 1hd9 s THR 3 Cb 0.00 -3.01 -0.08 0.00 1.34 0.00 0.00 72.50 70.75 1hd9 s THR 3 CO 0.00 -0.01 2.15 0.00 -0.54 0.00 0.00 174.62 176.23 1hd9 n ALA 4 N -1.83 4.54 -2.48 3.99 0.00 -1.26 -4.07 120.51 119.40 1hd9 n ALA 4 Ca 0.15 -1.74 -0.24 0.00 0.00 0.00 0.00 53.44 51.61 1hd9 n ALA 4 Cb 0.48 -2.81 -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 3.15 3.39 -0.23 0.00 1.04 -1.26 -5.03 113.70 114.75 1hd9 s SER 5 Ca 0.39 -1.14 0.01 0.00 0.48 0.00 0.00 55.95 55.69 1hd9 s SER 5 Cb 0.12 -0.28 0.06 0.00 0.10 0.00 0.00 66.02 66.02 1hd9 s SER 5 CO -0.02 -0.17 -0.07 -0.63 0.98 0.00 0.00 173.24 173.32 1hd9 s ILE 6 N -2.70 1.64 0.50 -1.02 1.01 -1.26 0.59 121.20 119.96 1hd9 s ILE 6 Ca 0.30 -1.23 -0.20 0.00 0.00 0.00 0.00 60.65 59.52 1hd9 s ILE 6 Cb 0.01 -1.85 -0.08 0.00 0.01 0.00 0.00 42.46 40.55 1hd9 s ILE 6 CO 0.14 -0.04 1.04 -2.16 0.00 0.00 0.00 174.94 173.93 1hd9 s PRO 7 N 1.35 3.74 0.18 2.79 0.04 -1.26 -5.12 135.00 136.72 1hd9 s PRO 7 Ca -0.05 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 1hd9 s PRO 7 Cb -0.18 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 1hd9 s PRO 7 CO -0.06 -0.48 1.20 -1.25 0.04 0.00 0.00 177.00 176.45 1hd9 s PRO 8 N -3.31 4.48 0.12 0.56 0.04 0.20 -5.04 135.00 132.05 1hd9 s PRO 8 Ca 0.67 1.88 0.05 0.00 0.04 0.00 0.00 61.00 63.64 1hd9 s PRO 8 Cb -0.17 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1hd9 s PRO 8 CO 0.22 -0.10 -0.12 1.14 0.04 0.00 0.00 177.00 178.17 1hd9 s GLN 9 N -0.18 0.98 0.25 4.56 -2.07 -1.26 -4.90 119.66 117.04 1hd9 s GLN 9 Ca 0.53 -1.24 0.09 0.00 -1.82 0.00 0.00 55.36 52.92 1hd9 s GLN 9 Cb -0.33 -0.77 -0.04 0.00 -1.09 0.00 0.00 33.01 30.78 1hd9 s GLN 9 CO 0.36 0.14 0.03 0.00 -1.32 0.00 0.00 175.29 174.50