#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 2.53 -1.05 0.00 -4.23 0.84 -4.86 115.64 108.85 1hd9 s THR 3 Ca 0.00 0.27 -0.08 0.00 -1.18 0.00 0.00 61.69 60.69 1hd9 s THR 3 Cb 0.00 -2.86 -0.14 0.00 1.34 0.00 0.00 72.50 70.84 1hd9 s THR 3 CO 0.00 -0.13 3.05 0.00 -0.54 0.00 0.00 174.62 177.00 1hd9 n ALA 4 N -2.48 6.87 -2.41 3.99 0.00 -1.26 -4.16 120.51 121.06 1hd9 n ALA 4 Ca 0.13 -2.83 -0.21 0.00 0.00 0.00 0.00 53.44 50.53 1hd9 n ALA 4 Cb 0.50 -3.01 -0.10 0.00 0.00 0.00 0.00 19.45 16.84 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 2.24 2.74 -0.21 0.00 1.04 -1.26 -5.06 113.70 113.19 1hd9 s SER 5 Ca 0.65 -1.14 0.01 0.00 0.48 0.00 0.00 55.95 55.94 1hd9 s SER 5 Cb 0.21 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.19 1hd9 s SER 5 CO -0.04 -0.29 -0.15 -0.63 0.98 0.00 0.00 173.24 173.11 1hd9 s ILE 6 N -2.99 2.32 0.50 -1.02 -1.09 -1.26 -0.41 121.20 117.25 1hd9 s ILE 6 Ca 0.28 -1.03 -0.18 0.00 -2.23 0.00 0.00 60.65 57.48 1hd9 s ILE 6 Cb 0.02 -2.09 -0.08 0.00 -1.58 0.00 0.00 42.46 38.74 1hd9 s ILE 6 CO 0.11 0.38 1.00 -2.16 -1.23 0.00 0.00 174.94 173.04 1hd9 s PRO 7 N 1.28 3.87 0.24 2.79 0.04 -1.26 -5.10 135.00 136.86 1hd9 s PRO 7 Ca 0.02 1.14 -0.31 0.00 0.04 0.00 0.00 61.00 61.89 1hd9 s PRO 7 Cb -0.15 -2.12 -0.12 0.00 0.04 0.00 0.00 34.50 32.16 1hd9 s PRO 7 CO -0.09 -0.35 1.67 -2.14 0.04 0.00 0.00 177.00 176.13 1hd9 s PRO 8 N -3.65 4.12 0.06 0.56 0.02 0.45 -5.01 135.00 131.54 1hd9 s PRO 8 Ca 0.62 2.60 0.04 0.00 0.02 0.00 0.00 61.00 64.29 1hd9 s PRO 8 Cb -0.12 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 1hd9 s PRO 8 CO 0.25 -0.70 -0.13 -1.14 -0.33 0.00 0.00 177.00 174.95 1hd9 s GLN 9 N 0.45 0.76 0.08 5.54 0.74 -1.26 -4.95 119.66 121.02 1hd9 s GLN 9 Ca 0.70 -0.88 0.08 0.00 0.05 0.00 0.00 55.36 55.31 1hd9 s GLN 9 Cb -0.49 -0.72 -0.04 0.00 1.10 0.00 0.00 33.01 32.87 1hd9 s GLN 9 CO 0.39 0.16 -0.16 0.00 -0.55 0.00 0.00 175.29 175.13