#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 2.90 0.00 0.03 3.00 -1.26 -4.80 118.95 118.82 1d7q s ARG 2 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 55.73 54.86 1d7q s ARG 2 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 34.95 32.36 1d7q s ARG 2 CO 0.00 -0.25 0.00 0.41 0.00 0.00 0.00 175.30 175.46 1d7q n GLY 3 N 4.61 -2.26 0.46 -3.53 0.00 -1.26 -5.07 105.19 98.14 1d7q n GLY 3 Ca -0.20 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1d7q n GLY 3 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d7q n SER 4 N 0.00 0.00 -2.73 1.61 7.64 -1.26 -5.08 113.62 113.80 1d7q n SER 4 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1d7q n SER 4 Cb 0.00 0.11 0.03 0.00 -1.01 0.00 0.00 64.21 63.34 1d7q n SER 4 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1d7q n HIS 5 N -1.33 -2.62 0.00 1.43 -0.00 -1.26 -5.03 115.22 106.41 1d7q n HIS 5 Ca 0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 57.72 56.56 1d7q n HIS 5 Cb 0.00 1.35 0.00 0.00 -0.00 0.00 0.00 29.99 31.34 1d7q n HIS 5 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1d7q n HIS 6 N 2.57 0.00 -3.15 1.57 -0.00 -1.26 -4.31 115.22 110.64 1d7q n HIS 6 Ca 0.14 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.90 1d7q n HIS 6 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.59 1d7q n HIS 6 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1d7q s HIS 7 N 0.00 -1.33 0.94 4.41 -0.00 -1.26 -4.98 115.29 113.07 1d7q s HIS 7 Ca 0.00 1.36 -0.16 0.00 -0.00 0.00 0.00 55.06 56.26 1d7q s HIS 7 Cb 0.00 0.45 0.22 0.00 -0.00 0.00 0.00 32.58 33.25 1d7q s HIS 7 CO 0.00 -0.73 1.14 1.58 -0.00 0.00 0.00 174.74 176.73 1d7q n HIS 8 N 5.43 -3.95 -3.70 0.38 -0.00 -1.26 -5.10 115.22 107.02 1d7q n HIS 8 Ca -0.02 -1.02 -0.11 0.00 -0.00 0.00 0.00 57.72 56.58 1d7q n HIS 8 Cb 0.52 -0.95 -0.11 0.00 -0.00 0.00 0.00 29.99 29.45 1d7q n HIS 8 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1d7q s HIS 9 N -3.40 -0.58 -0.36 1.57 -3.43 -1.26 -5.02 115.29 102.81 1d7q s HIS 9 Ca 0.67 1.25 -0.08 0.00 -0.80 0.00 0.00 55.06 56.10 1d7q s HIS 9 Cb -0.03 0.25 0.01 0.00 -1.43 0.00 0.00 32.58 31.38 1d7q s HIS 9 CO 0.48 -0.32 0.30 0.72 -2.00 0.00 0.00 174.74 173.92 1d7q n HIS 10 N 4.04 -3.68 -2.17 0.38 8.25 -1.26 -4.98 115.22 115.80 1d7q n HIS 10 Ca -0.22 1.56 -0.09 0.00 -0.26 0.00 0.00 57.72 58.71 1d7q n HIS 10 Cb 0.55 -3.97 0.07 0.00 1.12 0.00 0.00 29.99 27.76 1d7q n HIS 10 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1d7q n THR 11 N 0.22 1.90 -3.57 1.59 -1.04 -1.26 -4.96 114.28 107.16 1d7q n THR 11 Ca 0.06 -3.37 -0.29 0.00 -2.04 0.00 0.00 64.05 58.41 1d7q n THR 11 Cb 0.24 -0.16 -0.14 0.00 -1.82 0.00 0.00 70.33 68.45 1d7q n THR 11 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1d7q s ASP 12 N -3.40 3.51 -0.26 8.00 1.47 -1.26 -5.06 116.67 119.68 1d7q s ASP 12 Ca 0.41 -1.59 -0.29 0.00 1.18 0.00 0.00 52.55 52.27 1d7q s ASP 12 Cb 0.38 -0.48 -0.03 0.00 -0.34 0.00 0.00 42.92 42.45 1d7q s ASP 12 CO -0.02 -0.40 1.76 -2.16 0.68 0.00 0.00 175.17 175.03 1d7q s PRO 13 N 1.74 3.54 0.00 2.11 0.04 -1.26 -5.30 135.00 135.88 1d7q s PRO 13 Ca 0.11 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1d7q s PRO 13 Cb -0.18 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.22 1d7q s PRO 13 CO -0.26 -1.60 0.00 -1.33 0.04 0.00 0.00 177.00 173.85