#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7q s ARG 2 N 0.00 3.14 0.00 0.03 3.00 -1.26 -4.88 118.95 118.98 1d7q s ARG 2 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 55.73 54.94 1d7q s ARG 2 Cb 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 34.95 32.40 1d7q s ARG 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.30 175.71 1d7q n GLY 3 N 4.07 -0.06 0.24 -3.53 0.00 -1.26 -5.02 105.19 99.63 1d7q n GLY 3 Ca -0.19 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.86 1d7q n GLY 3 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1d7q h SER 4 N 0.00 0.21 1.24 1.61 0.87 -2.06 -1.74 113.55 113.69 1d7q h SER 4 Ca 0.00 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1d7q h SER 4 Cb 0.00 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1d7q h SER 4 CO 0.00 0.34 -0.22 0.45 -0.53 0.00 0.00 176.83 176.87 1d7q h HIS 5 N 0.22 0.00 -1.39 2.24 3.86 -2.03 -3.40 115.15 114.65 1d7q h HIS 5 Ca 0.05 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.67 1d7q h HIS 5 Cb 0.32 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.70 1d7q h HIS 5 CO 0.00 0.22 1.40 -1.01 0.86 0.00 0.00 177.93 179.41 1d7q s HIS 6 N -3.43 2.49 0.05 2.45 4.02 -0.65 -4.96 115.29 115.26 1d7q s HIS 6 Ca 0.02 -0.69 0.05 0.00 1.02 0.00 0.00 55.06 55.46 1d7q s HIS 6 Cb 0.09 -4.68 -0.02 0.00 -1.02 0.00 0.00 32.58 26.95 1d7q s HIS 6 CO 0.66 -1.96 -0.14 -3.38 1.02 0.00 0.00 174.74 170.93 1d7q s HIS 7 N 5.09 1.23 0.00 1.40 -3.43 -1.26 -4.96 115.29 113.36 1d7q s HIS 7 Ca 0.43 -0.37 0.00 0.00 -0.80 0.00 0.00 55.06 54.32 1d7q s HIS 7 Cb -0.02 -0.73 0.00 0.00 -1.43 0.00 0.00 32.58 30.41 1d7q s HIS 7 CO -0.05 0.04 0.00 1.58 -2.00 0.00 0.00 174.74 174.31 1d7q n HIS 8 N 1.77 0.00 -1.51 0.38 -0.00 -1.26 -5.09 115.22 109.51 1d7q n HIS 8 Ca -0.19 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.14 1d7q n HIS 8 Cb 0.55 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.43 1d7q n HIS 8 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1d7q n HIS 9 N -0.43 0.93 -3.65 1.57 -0.00 -1.26 -4.87 115.22 107.50 1d7q n HIS 9 Ca 0.00 0.28 -0.18 0.00 -0.00 0.00 0.00 57.72 57.83 1d7q n HIS 9 Cb 0.00 -2.48 -0.16 0.00 -0.00 0.00 0.00 29.99 27.35 1d7q n HIS 9 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1d7q s HIS 10 N 10.17 -0.14 0.15 1.57 3.76 -1.26 -5.15 115.29 124.38 1d7q s HIS 10 Ca 1.21 0.50 0.01 0.00 -0.15 0.00 0.00 55.06 56.63 1d7q s HIS 10 Cb -0.84 -0.31 -0.00 0.00 1.11 0.00 0.00 32.58 32.53 1d7q s HIS 10 CO 0.40 -0.30 0.04 0.25 -0.85 0.00 0.00 174.74 174.29 1d7q n THR 11 N 5.32 0.00 -2.37 1.30 -2.24 -1.26 -4.99 114.28 110.04 1d7q n THR 11 Ca -0.05 -0.82 -0.03 0.00 -2.27 0.00 0.00 64.05 60.89 1d7q n THR 11 Cb 0.50 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1d7q n THR 11 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1d7q n ASP 12 N -1.76 -5.54 -4.55 3.42 2.03 -1.26 -4.89 116.55 104.00 1d7q n ASP 12 Ca -0.03 0.16 -0.35 0.00 0.52 0.00 0.00 54.79 55.09 1d7q n ASP 12 Cb 0.21 -3.62 -0.04 0.00 -0.72 0.00 0.00 41.12 36.95 1d7q n ASP 12 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1d7q s PRO 13 N -2.42 2.68 0.00 -0.67 0.04 -1.26 -5.35 135.00 128.02 1d7q s PRO 13 Ca 0.08 0.23 0.13 0.00 0.04 0.00 0.00 61.00 61.48 1d7q s PRO 13 Cb -0.02 -4.60 0.10 0.00 0.04 0.00 0.00 34.50 30.02 1d7q s PRO 13 CO 0.46 -2.85 0.92 -0.12 0.04 0.00 0.00 177.00 175.44