#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 5.35 -0.52 0.00 -4.23 -0.49 -4.97 115.64 110.78 1hd9 s THR 3 Ca 0.00 0.26 -0.03 0.00 -1.18 0.00 0.00 61.69 60.73 1hd9 s THR 3 Cb 0.00 -3.52 -0.03 0.00 1.34 0.00 0.00 72.50 70.29 1hd9 s THR 3 CO 0.00 0.49 1.63 0.00 -0.54 0.00 0.00 174.62 176.20 1hd9 n ALA 4 N 1.52 3.12 -2.46 3.99 0.00 -1.26 -4.20 120.51 121.22 1hd9 n ALA 4 Ca -0.15 -1.13 -0.23 0.00 0.00 0.00 0.00 53.44 51.93 1hd9 n ALA 4 Cb 0.54 -2.78 -0.10 0.00 0.00 0.00 0.00 19.45 17.10 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 4.08 3.16 -0.23 0.00 1.04 -1.26 -5.05 113.70 115.44 1hd9 s SER 5 Ca 0.23 -1.14 0.01 0.00 0.48 0.00 0.00 55.95 55.52 1hd9 s SER 5 Cb 0.06 -0.24 0.04 0.00 0.10 0.00 0.00 66.02 65.98 1hd9 s SER 5 CO -0.02 -0.21 -0.13 -0.63 0.98 0.00 0.00 173.24 173.23 1hd9 s ILE 6 N -2.80 2.31 0.53 -1.02 1.01 -1.26 -0.02 121.20 119.94 1hd9 s ILE 6 Ca 0.29 -1.20 -0.17 0.00 0.00 0.00 0.00 60.65 59.57 1hd9 s ILE 6 Cb 0.01 -2.16 -0.07 0.00 0.01 0.00 0.00 42.46 40.25 1hd9 s ILE 6 CO 0.13 0.25 1.02 -2.16 0.00 0.00 0.00 174.94 174.18 1hd9 s PRO 7 N 1.23 3.71 -0.05 2.79 0.04 -1.26 -5.10 135.00 136.36 1hd9 s PRO 7 Ca -0.01 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 1hd9 s PRO 7 Cb -0.16 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1hd9 s PRO 7 CO -0.08 -0.48 1.43 -1.25 0.04 0.00 0.00 177.00 176.66 1hd9 s PRO 8 N -3.85 4.25 0.19 0.56 0.04 0.96 -5.02 135.00 132.13 1hd9 s PRO 8 Ca 0.62 1.95 0.07 0.00 0.04 0.00 0.00 61.00 63.68 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 0.30 -0.67 -0.13 -1.14 0.04 0.00 0.00 177.00 175.40 1hd9 s GLN 9 N 3.04 1.25 0.11 4.56 2.00 -1.26 -4.96 119.66 124.41 1hd9 s GLN 9 Ca 0.64 -1.55 0.08 0.00 -2.00 0.00 0.00 55.36 52.52 1hd9 s GLN 9 Cb -0.30 -0.97 -0.04 0.00 0.80 0.00 0.00 33.01 32.51 1hd9 s GLN 9 CO 0.25 0.15 -0.12 0.00 -0.50 0.00 0.00 175.29 175.06