#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7q h ARG 2 N 0.00 0.68 0.00 0.03 -0.00 -2.07 -3.48 114.38 109.54 1d7q h ARG 2 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 1d7q h ARG 2 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 29.82 1d7q h ARG 2 CO 0.00 0.45 0.00 0.41 0.00 0.00 0.00 179.97 180.83 1d7q n GLY 3 N -1.46 1.13 1.16 0.04 0.00 -1.26 -4.93 105.19 99.87 1d7q n GLY 3 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1d7q n GLY 3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1d7q n SER 4 N 0.00 0.00 -2.68 1.61 2.88 -1.26 -5.04 113.62 109.13 1d7q n SER 4 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1d7q n SER 4 Cb 0.00 0.12 0.12 0.00 -0.75 0.00 0.00 64.21 63.71 1d7q n SER 4 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1d7q n HIS 5 N -1.87 -1.84 0.00 0.66 -0.00 -1.26 -5.04 115.22 105.88 1d7q n HIS 5 Ca 0.00 -1.76 0.00 0.00 0.46 0.00 0.00 57.72 56.42 1d7q n HIS 5 Cb 0.00 1.43 0.00 0.00 -0.12 0.00 0.00 29.99 31.30 1d7q n HIS 5 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1d7q n HIS 6 N -1.45 0.00 -4.27 1.57 -0.00 -1.26 -4.74 115.22 105.08 1d7q n HIS 6 Ca -0.15 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.21 1d7q n HIS 6 Cb 0.87 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.77 1d7q n HIS 6 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1d7q s HIS 7 N 0.00 3.23 -0.11 4.41 3.76 -1.26 -5.00 115.29 120.32 1d7q s HIS 7 Ca 0.00 0.21 0.03 0.00 -0.15 0.00 0.00 55.06 55.15 1d7q s HIS 7 Cb 0.00 -1.84 -0.09 0.00 1.11 0.00 0.00 32.58 31.76 1d7q s HIS 7 CO 0.00 0.46 -0.06 1.58 -0.85 0.00 0.00 174.74 175.87 1d7q n HIS 8 N 2.30 0.00 -2.77 1.40 -0.00 -1.26 -5.06 115.22 109.82 1d7q n HIS 8 Ca -0.19 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 57.94 1d7q n HIS 8 Cb 0.54 -0.46 0.01 0.00 -0.12 0.00 0.00 29.99 29.95 1d7q n HIS 8 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1d7q n HIS 9 N -2.69 -3.54 -3.49 1.57 -0.00 -1.26 -4.81 115.22 101.00 1d7q n HIS 9 Ca -0.19 1.47 0.00 0.00 0.46 0.00 0.00 57.72 59.46 1d7q n HIS 9 Cb 0.75 -4.00 0.00 0.00 -0.12 0.00 0.00 29.99 26.62 1d7q n HIS 9 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1d7q n HIS 10 N -0.02 -1.58 0.00 1.57 8.25 -1.26 -5.02 115.22 117.16 1d7q n HIS 10 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1d7q n HIS 10 Cb 0.32 0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1d7q n HIS 10 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1d7q n THR 11 N -1.22 0.00 -3.09 1.59 -2.24 -1.26 -5.10 114.28 102.96 1d7q n THR 11 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1d7q n THR 11 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1d7q n THR 11 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d7q n ASP 12 N -0.65 -7.32 -0.35 3.42 9.92 -1.26 -4.89 116.55 115.42 1d7q n ASP 12 Ca 0.00 0.10 0.01 0.00 -0.53 0.00 0.00 54.79 54.37 1d7q n ASP 12 Cb 0.00 -4.57 0.15 0.00 -0.64 0.00 0.00 41.12 36.06 1d7q n ASP 12 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1d7q h PRO 13 N 1.27 1.10 -0.02 -0.24 0.11 -2.05 -3.57 132.00 128.59 1d7q h PRO 13 Ca -0.13 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1d7q h PRO 13 Cb 1.09 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1d7q h PRO 13 CO 0.25 0.73 0.00 -0.12 -0.21 0.00 0.00 178.00 178.65