#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 2.91 0.00 2.12 3.52 -1.26 -4.39 118.95 121.85 1d7q s ARG 2 Ca 0.00 0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.84 1d7q s ARG 2 Cb 0.00 -4.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.11 1d7q s ARG 2 CO 0.00 -2.43 0.00 0.41 -0.81 0.00 0.00 175.30 172.47 1d7q n GLY 3 N 5.53 0.00 3.33 8.12 0.00 -1.26 -5.17 105.19 115.74 1d7q n GLY 3 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.32 -0.24 1.61 0.01 -1.26 -5.16 113.70 108.34 1d7q s SER 4 Ca 0.00 0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.35 1d7q s SER 4 Cb 0.00 0.41 0.11 0.00 0.21 0.00 0.00 66.02 66.74 1d7q s SER 4 CO 0.00 -0.58 0.51 -1.38 0.41 0.00 0.00 173.24 172.21 1d7q s HIS 5 N -1.82 -1.02 -0.37 2.43 -3.43 -1.26 -5.05 115.29 104.77 1d7q s HIS 5 Ca -0.09 1.85 0.05 0.00 -0.80 0.00 0.00 55.06 56.07 1d7q s HIS 5 Cb -0.02 0.51 0.29 0.00 -1.43 0.00 0.00 32.58 31.93 1d7q s HIS 5 CO 0.02 -0.56 1.27 0.72 -2.00 0.00 0.00 174.74 174.20 1d7q n HIS 6 N 5.41 -1.30 0.00 0.38 8.25 -1.26 -5.00 115.22 121.71 1d7q n HIS 6 Ca -0.10 -1.23 -0.10 0.00 -0.26 0.00 0.00 57.72 56.03 1d7q n HIS 6 Cb 0.49 1.35 -0.14 0.00 1.12 0.00 0.00 29.99 32.81 1d7q n HIS 6 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1d7q h HIS 7 N 2.25 0.07 -1.63 4.41 3.86 -1.98 -3.50 115.15 118.62 1d7q h HIS 7 Ca -0.29 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 1d7q h HIS 7 Cb 1.19 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.66 1d7q h HIS 7 CO 0.01 1.08 0.00 1.58 0.86 0.00 0.00 177.93 181.46 1d7q n HIS 8 N -3.16 -1.69 0.00 2.45 -0.00 -1.26 -4.76 115.22 106.80 1d7q n HIS 8 Ca -0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.03 1d7q n HIS 8 Cb 1.03 0.26 0.00 0.00 -0.12 0.00 0.00 29.99 31.16 1d7q n HIS 8 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1d7q n HIS 9 N -1.42 0.00 -2.87 1.57 8.25 -1.26 -3.20 115.22 116.29 1d7q n HIS 9 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1d7q n HIS 9 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1d7q n HIS 9 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1d7q n HIS 10 N 0.00 3.81 -1.13 4.41 -0.00 -1.26 -5.08 115.22 115.96 1d7q n HIS 10 Ca 0.00 -3.84 -0.33 0.00 -0.00 0.00 0.00 57.72 53.55 1d7q n HIS 10 Cb 0.00 -0.42 0.12 0.00 -0.00 0.00 0.00 29.99 29.70 1d7q n HIS 10 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1d7q s THR 11 N -4.58 2.21 -0.43 3.57 2.01 -1.20 -5.01 115.64 112.22 1d7q s THR 11 Ca 0.48 0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.65 1d7q s THR 11 Cb 0.30 -2.46 0.30 0.00 0.01 0.00 0.00 72.50 70.66 1d7q s THR 11 CO -0.15 -0.07 0.88 -0.90 -0.69 0.00 0.00 174.62 173.70 1d7q n ASP 12 N -3.34 -1.17 -4.55 3.53 5.68 -1.26 -5.08 116.55 110.37 1d7q n ASP 12 Ca 0.13 -3.29 -0.35 0.00 -0.50 0.00 0.00 54.79 50.77 1d7q n ASP 12 Cb 0.51 0.81 -0.04 0.00 -1.14 0.00 0.00 41.12 41.27 1d7q n ASP 12 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 1d7q s PRO 13 N -0.65 2.58 0.00 0.11 0.04 -1.26 -5.25 135.00 130.58 1d7q s PRO 13 Ca 0.31 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1d7q s PRO 13 Cb 0.28 -4.56 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1d7q s PRO 13 CO -0.10 -2.93 0.00 -1.33 0.04 0.00 0.00 177.00 172.68