#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 4.80 -1.04 0.00 -4.23 0.13 -4.93 115.64 110.37 1hd9 s THR 3 Ca 0.00 0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 61.00 1hd9 s THR 3 Cb 0.00 -3.86 -0.10 0.00 1.34 0.00 0.00 72.50 69.88 1hd9 s THR 3 CO 0.00 -0.97 2.66 0.00 -0.54 0.00 0.00 174.62 175.78 1hd9 n ALA 4 N -2.41 6.07 -2.68 3.99 0.00 -1.26 -4.11 120.51 120.11 1hd9 n ALA 4 Ca 0.03 -2.55 -0.23 0.00 0.00 0.00 0.00 53.44 50.70 1hd9 n ALA 4 Cb 0.54 -3.02 -0.06 0.00 0.00 0.00 0.00 19.45 16.91 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 2.63 4.86 -0.25 0.00 1.04 -1.26 -5.01 113.70 115.70 1hd9 s SER 5 Ca 0.55 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1hd9 s SER 5 Cb 0.17 -1.00 0.07 0.00 0.10 0.00 0.00 66.02 65.36 1hd9 s SER 5 CO -0.04 -0.06 -0.00 -0.63 0.98 0.00 0.00 173.24 173.49 1hd9 s ILE 6 N -2.28 1.36 0.61 -1.02 -1.09 -1.26 0.48 121.20 117.99 1hd9 s ILE 6 Ca 0.33 -1.28 -0.16 0.00 -2.23 0.00 0.00 60.65 57.31 1hd9 s ILE 6 Cb -0.06 -1.76 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 1hd9 s ILE 6 CO 0.22 -0.27 1.08 -2.16 -1.23 0.00 0.00 174.94 172.58 1hd9 s PRO 7 N 1.44 3.15 0.32 2.79 0.04 -1.26 -5.12 135.00 136.36 1hd9 s PRO 7 Ca -0.01 1.31 -0.28 0.00 0.04 0.00 0.00 61.00 62.07 1hd9 s PRO 7 Cb -0.18 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 1hd9 s PRO 7 CO -0.10 -0.96 1.17 -1.25 0.04 0.00 0.00 177.00 175.90 1hd9 s PRO 8 N -3.98 4.43 0.17 0.56 0.04 0.18 -5.05 135.00 131.34 1hd9 s PRO 8 Ca 0.66 1.92 0.06 0.00 0.04 0.00 0.00 61.00 63.67 1hd9 s PRO 8 Cb -0.18 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1hd9 s PRO 8 CO 0.37 -0.02 -0.12 -0.65 0.04 0.00 0.00 177.00 176.63 1hd9 s GLN 9 N -1.75 1.16 0.04 4.56 -0.21 -1.26 -4.97 119.66 117.23 1hd9 s GLN 9 Ca 0.49 -1.49 0.08 0.00 0.02 0.00 0.00 55.36 54.46 1hd9 s GLN 9 Cb -0.34 -0.82 -0.03 0.00 1.00 0.00 0.00 33.01 32.82 1hd9 s GLN 9 CO 0.43 0.12 -0.22 0.00 -2.12 0.00 0.00 175.29 173.51