#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7q n ARG 2 N 0.00 -2.18 0.00 2.12 0.63 -1.26 -4.87 116.66 111.10 1d7q n ARG 2 Ca 0.00 2.00 0.00 0.00 -0.92 0.00 0.00 57.85 58.93 1d7q n ARG 2 Cb 0.00 -5.67 0.00 0.00 0.45 0.00 0.00 32.46 27.24 1d7q n ARG 2 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d7q n GLY 3 N -0.58 -1.15 3.28 5.14 0.00 -1.26 -5.12 105.19 105.50 1d7q n GLY 3 Ca 0.09 0.46 0.03 0.00 0.00 0.00 0.00 46.02 46.61 1d7q n GLY 3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d7q s SER 4 N 0.00 -0.30 0.22 1.61 0.15 -1.26 -5.18 113.70 108.93 1d7q s SER 4 Ca 0.00 0.41 -0.17 0.00 0.70 0.00 0.00 55.95 56.89 1d7q s SER 4 Cb 0.00 1.34 0.02 0.00 -1.71 0.00 0.00 66.02 65.67 1d7q s SER 4 CO 0.00 -0.06 0.54 -1.38 1.20 0.00 0.00 173.24 173.55 1d7q s HIS 5 N 2.23 -0.03 -1.67 3.44 -3.43 -1.26 -4.93 115.29 109.65 1d7q s HIS 5 Ca -0.01 -0.34 -0.01 0.00 -0.80 0.00 0.00 55.06 53.90 1d7q s HIS 5 Cb -0.03 0.40 0.00 0.00 -1.43 0.00 0.00 32.58 31.52 1d7q s HIS 5 CO -0.17 -0.98 0.19 0.72 -2.00 0.00 0.00 174.74 172.50 1d7q n HIS 6 N -0.37 -1.26 -4.30 0.38 8.25 -1.26 -4.97 115.22 111.69 1d7q n HIS 6 Ca -0.07 0.16 -0.16 0.00 -0.26 0.00 0.00 57.72 57.39 1d7q n HIS 6 Cb 0.62 -4.07 -0.05 0.00 1.12 0.00 0.00 29.99 27.61 1d7q n HIS 6 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1d7q n HIS 7 N -4.17 -0.08 -3.46 4.41 8.25 -1.26 -5.11 115.22 113.80 1d7q n HIS 7 Ca -0.20 -1.82 -0.43 0.00 -0.26 0.00 0.00 57.72 55.01 1d7q n HIS 7 Cb 0.66 0.05 -0.06 0.00 1.12 0.00 0.00 29.99 31.77 1d7q n HIS 7 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1d7q s HIS 8 N -2.68 3.50 0.45 4.41 -3.43 -1.26 -5.06 115.29 111.22 1d7q s HIS 8 Ca 0.18 -1.94 -0.25 0.00 -0.80 0.00 0.00 55.06 52.24 1d7q s HIS 8 Cb 0.01 -3.62 -0.08 0.00 -1.43 0.00 0.00 32.58 27.46 1d7q s HIS 8 CO 0.13 -0.97 1.38 1.58 -2.00 0.00 0.00 174.74 174.86 1d7q n HIS 9 N 4.42 2.51 -1.32 0.38 -0.00 -1.26 -4.81 115.22 115.14 1d7q n HIS 9 Ca 0.01 0.45 -0.38 0.00 0.46 0.00 0.00 57.72 58.26 1d7q n HIS 9 Cb 0.42 -2.43 -0.07 0.00 -0.12 0.00 0.00 29.99 27.79 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 -0.30 1.75 -0.10 1.57 8.25 -1.26 -4.40 115.22 120.73 1d7q n HIS 10 Ca 0.06 -1.41 -0.12 0.00 -0.26 0.00 0.00 57.72 56.00 1d7q n HIS 10 Cb 0.41 -1.86 -0.15 0.00 1.12 0.00 0.00 29.99 29.51 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 6.84 1.42 -3.19 1.59 -2.24 -1.26 -4.82 114.28 112.61 1d7q n THR 11 Ca 0.47 -0.80 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 1d7q n THR 11 Cb 0.43 -0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 67.94 1d7q n THR 11 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d7q s ASP 12 N -5.70 0.42 -1.13 3.42 2.15 -1.26 -5.07 116.67 109.49 1d7q s ASP 12 Ca -0.15 -2.25 -0.23 0.00 0.43 0.00 0.00 52.55 50.35 1d7q s ASP 12 Cb 0.07 0.58 -0.12 0.00 -0.30 0.00 0.00 42.92 43.14 1d7q s ASP 12 CO 0.79 -0.16 1.96 -0.81 -0.17 0.00 0.00 175.17 176.78 1d7q n PRO 13 N 3.25 1.32 0.00 4.34 -0.04 -1.26 -5.18 135.00 137.42 1d7q n PRO 13 Ca 0.21 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 1d7q n PRO 13 Cb 0.50 -3.71 0.00 0.00 -0.04 0.00 0.00 33.50 30.24 1d7q n PRO 13 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13