#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 5.13 -0.43 0.00 -4.23 -0.49 -4.95 115.64 110.68 1hd9 s THR 3 Ca 0.00 0.59 -0.03 0.00 -1.18 0.00 0.00 61.69 61.07 1hd9 s THR 3 Cb 0.00 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 1hd9 s THR 3 CO 0.00 0.48 1.52 0.00 -0.54 0.00 0.00 174.62 176.08 1hd9 n ALA 4 N 1.51 2.73 -2.60 3.99 0.00 -1.26 -3.99 120.51 120.89 1hd9 n ALA 4 Ca -0.13 -0.96 -0.23 0.00 0.00 0.00 0.00 53.44 52.13 1hd9 n ALA 4 Cb 0.53 -2.75 -0.06 0.00 0.00 0.00 0.00 19.45 17.17 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 4.28 4.85 -0.29 0.00 1.04 -1.26 -5.02 113.70 117.31 1hd9 s SER 5 Ca 0.19 -0.62 0.03 0.00 0.48 0.00 0.00 55.95 56.03 1hd9 s SER 5 Cb 0.05 -0.90 0.08 0.00 0.10 0.00 0.00 66.02 65.35 1hd9 s SER 5 CO -0.01 -0.18 -0.03 -0.63 0.98 0.00 0.00 173.24 173.37 1hd9 s ILE 6 N -2.34 2.00 0.77 -1.02 1.01 -1.26 -0.10 121.20 120.26 1hd9 s ILE 6 Ca 0.35 -1.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.10 1hd9 s ILE 6 Cb -0.05 -2.29 0.05 0.00 0.01 0.00 0.00 42.46 40.18 1hd9 s ILE 6 CO 0.23 -0.28 1.09 -2.16 0.00 0.00 0.00 174.94 173.82 1hd9 s PRO 7 N 1.12 2.34 0.13 2.79 0.04 -1.26 -5.12 135.00 135.05 1hd9 s PRO 7 Ca -0.00 0.64 -0.30 0.00 0.04 0.00 0.00 61.00 61.37 1hd9 s PRO 7 Cb -0.19 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 1hd9 s PRO 7 CO -0.08 -1.44 1.17 -1.25 0.04 0.00 0.00 177.00 175.45 1hd9 s PRO 8 N -5.18 4.49 0.11 0.56 0.04 0.85 -5.05 135.00 130.83 1hd9 s PRO 8 Ca 0.60 1.79 0.03 0.00 0.04 0.00 0.00 61.00 63.46 1hd9 s PRO 8 Cb -0.14 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1hd9 s PRO 8 CO 0.54 -0.11 -0.09 -0.65 0.04 0.00 0.00 177.00 176.72 1hd9 s GLN 9 N 0.25 0.91 0.24 4.56 -0.21 -1.26 -4.97 119.66 119.19 1hd9 s GLN 9 Ca 0.54 -1.30 0.11 0.00 0.02 0.00 0.00 55.36 54.73 1hd9 s GLN 9 Cb -0.30 -0.47 -0.05 0.00 1.00 0.00 0.00 33.01 33.19 1hd9 s GLN 9 CO 0.33 0.05 -0.13 0.00 -2.12 0.00 0.00 175.29 173.43