#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 0.00 0.00 2.12 1.74 -1.26 -5.12 116.66 114.14 1d7q n ARG 2 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1d7q n ARG 2 Cb 0.00 -0.27 0.00 0.00 -1.02 0.00 0.00 32.46 31.17 1d7q n ARG 2 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d7q n GLY 3 N 2.02 0.85 3.06 -0.13 0.00 -1.26 -5.16 105.19 104.57 1d7q n GLY 3 Ca 0.00 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 1d7q n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d7q s SER 4 N 0.00 1.56 -0.26 1.61 0.01 -1.26 -5.13 113.70 110.23 1d7q s SER 4 Ca 0.00 -0.25 -0.04 0.00 1.31 0.00 0.00 55.95 56.97 1d7q s SER 4 Cb 0.00 -0.39 0.01 0.00 0.21 0.00 0.00 66.02 65.85 1d7q s SER 4 CO 0.00 0.11 0.01 -1.00 0.41 0.00 0.00 173.24 172.76 1d7q s HIS 5 N 0.09 3.08 0.00 2.43 3.76 -1.26 -4.90 115.29 118.49 1d7q s HIS 5 Ca -0.02 -1.15 0.00 0.00 -0.15 0.00 0.00 55.06 53.74 1d7q s HIS 5 Cb -0.09 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.44 1d7q s HIS 5 CO 0.01 -0.61 0.00 0.72 -0.85 0.00 0.00 174.74 174.00 1d7q n HIS 6 N 4.79 0.00 -3.33 1.40 8.25 -1.26 -5.02 115.22 120.04 1d7q n HIS 6 Ca -0.16 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.08 1d7q n HIS 6 Cb 0.48 0.31 -0.09 0.00 1.12 0.00 0.00 29.99 31.82 1d7q n HIS 6 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1d7q s HIS 7 N -1.90 0.28 -0.12 4.41 5.65 -1.26 -5.12 115.29 117.23 1d7q s HIS 7 Ca 0.00 -1.51 -0.16 0.00 0.25 0.00 0.00 55.06 53.63 1d7q s HIS 7 Cb 0.00 -0.62 -0.05 0.00 -1.18 0.00 0.00 32.58 30.73 1d7q s HIS 7 CO 0.00 -0.92 0.40 -3.38 -0.65 0.00 0.00 174.74 170.19 1d7q s HIS 8 N 0.80 3.53 0.27 3.88 -3.43 -1.26 -5.08 115.29 114.00 1d7q s HIS 8 Ca 0.24 0.80 0.02 0.00 -0.80 0.00 0.00 55.06 55.32 1d7q s HIS 8 Cb -0.09 -2.44 -0.04 0.00 -1.43 0.00 0.00 32.58 28.58 1d7q s HIS 8 CO -0.08 0.26 0.14 -3.38 -2.00 0.00 0.00 174.74 169.68 1d7q s HIS 9 N 0.33 1.50 0.06 0.38 -3.43 -1.26 -5.18 115.29 107.69 1d7q s HIS 9 Ca 0.22 -1.32 0.03 0.00 -0.80 0.00 0.00 55.06 53.19 1d7q s HIS 9 Cb -0.15 -0.81 -0.03 0.00 -1.43 0.00 0.00 32.58 30.17 1d7q s HIS 9 CO 0.08 -0.50 -0.09 -3.38 -2.00 0.00 0.00 174.74 168.85 1d7q s HIS 10 N -3.76 0.82 -0.37 0.38 -3.43 -1.26 -5.07 115.29 102.60 1d7q s HIS 10 Ca 0.37 -0.53 0.13 0.00 -0.80 0.00 0.00 55.06 54.24 1d7q s HIS 10 Cb 0.06 -0.48 0.43 0.00 -1.43 0.00 0.00 32.58 31.16 1d7q s HIS 10 CO 0.16 -0.05 0.97 2.41 -2.00 0.00 0.00 174.74 176.22 1d7q n THR 11 N 1.27 1.33 -3.37 -5.38 -1.04 -1.26 -4.98 114.28 100.85 1d7q n THR 11 Ca -0.21 -3.87 -0.19 0.00 -2.04 0.00 0.00 64.05 57.74 1d7q n THR 11 Cb 0.55 -0.07 -0.08 0.00 -1.82 0.00 0.00 70.33 68.91 1d7q n THR 11 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1d7q s ASP 12 N -3.17 1.39 0.56 8.00 -1.08 -1.26 -5.00 116.67 116.11 1d7q s ASP 12 Ca 0.35 -1.70 0.30 0.00 -0.52 0.00 0.00 52.55 50.97 1d7q s ASP 12 Cb 0.42 0.43 1.46 0.00 -1.46 0.00 0.00 42.92 43.77 1d7q s ASP 12 CO -0.04 -0.26 1.90 -0.65 0.52 0.00 0.00 175.17 176.64 1d7q h PRO 13 N 7.00 0.00 0.00 4.34 0.11 -2.07 -3.57 132.00 137.81 1d7q h PRO 13 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1d7q h PRO 13 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1d7q h PRO 13 CO 0.20 0.00 0.00 -0.12 -0.21 0.00 0.00 178.00 177.87