#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hqq s HIS 4 N -2.29 0.64 0.35 0.00 5.65 -1.26 -4.89 115.29 113.49 1hqq s HIS 4 Ca 0.25 -0.13 0.13 0.00 0.25 0.00 0.00 55.06 55.57 1hqq s HIS 4 Cb 0.22 -0.41 0.99 0.00 -1.18 0.00 0.00 32.58 32.20 1hqq s HIS 4 CO 0.02 -0.01 1.73 -1.35 -0.65 0.00 0.00 174.74 174.48 1hqq h PRO 5 N 5.94 0.47 -0.69 2.88 0.11 -1.95 -2.49 132.00 136.28 1hqq h PRO 5 Ca -0.29 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.90 1hqq h PRO 5 Cb 1.19 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 1hqq h PRO 5 CO 0.50 0.31 0.27 0.37 -0.21 0.00 0.00 178.00 179.24 1hqq h GLN 6 N 0.49 0.44 -0.92 1.05 5.75 -1.96 -0.91 115.11 119.04 1hqq h GLN 6 Ca 0.65 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 59.12 1hqq h GLN 6 Cb 1.40 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.85 1hqq h GLN 6 CO -0.44 0.29 0.00 0.00 -2.65 0.00 0.00 178.83 176.03 1hqq n GLY 8 N 0.11 0.33 3.71 0.00 0.00 -0.35 -4.93 105.19 104.06 1hqq n GLY 8 Ca 0.04 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 1hqq n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hqq n ALA 9 N -0.73 1.68 -0.10 4.61 0.00 -1.22 -4.93 120.51 119.83 1hqq n ALA 9 Ca -0.02 0.38 -0.21 0.00 0.00 0.00 0.00 53.44 53.59 1hqq n ALA 9 Cb 0.44 -2.33 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 1hqq n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hqq n VAL 10 N 1.35 1.11 -4.12 0.00 0.31 -1.26 -4.84 118.33 110.88 1hqq n VAL 10 Ca 0.08 -0.26 -0.24 0.00 -0.01 0.00 0.00 64.34 63.90 1hqq n VAL 10 Cb 0.35 -1.79 -0.05 0.00 -0.91 0.00 0.00 33.84 31.44 1hqq n VAL 10 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1hqq s GLU 11 N -2.38 2.83 0.67 5.55 -1.05 -1.26 -5.11 118.70 117.96 1hqq s GLU 11 Ca -0.28 -0.99 -0.13 0.00 -0.15 0.00 0.00 54.97 53.42 1hqq s GLU 11 Cb 0.10 -2.56 0.00 0.00 -0.44 0.00 0.00 34.13 31.23 1hqq s GLU 11 CO 0.35 0.44 1.08 -1.21 0.95 0.00 0.00 175.26 176.87 1hqq s GLU 12 N -3.39 2.87 0.00 -4.83 2.02 -1.26 -4.95 118.70 109.15 1hqq s GLU 12 Ca 0.31 1.19 0.16 0.00 0.02 0.00 0.00 54.97 56.65 1hqq s GLU 12 Cb -0.09 -1.97 0.13 0.00 0.10 0.00 0.00 34.13 32.29 1hqq s GLU 12 CO 0.23 -1.17 1.00 0.00 0.02 0.00 0.00 175.26 175.34