#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 -5.01 0.00 0.03 3.00 -1.26 -4.95 116.66 108.47 1d7q n ARG 2 Ca 0.00 3.66 0.00 0.00 -0.00 0.00 0.00 57.85 61.51 1d7q n ARG 2 Cb 0.00 -4.58 0.00 0.00 0.00 0.00 0.00 32.46 27.88 1d7q n ARG 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1d7q n GLY 3 N 1.76 0.19 3.79 5.14 0.00 -1.26 -5.12 105.19 109.69 1d7q n GLY 3 Ca -0.00 0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 6.68 0.00 1.61 0.01 -1.26 -5.09 113.70 115.66 1d7q s SER 4 Ca 0.00 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.07 1d7q s SER 4 Cb 0.00 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1d7q s SER 4 CO 0.00 0.20 0.00 0.00 0.41 0.00 0.00 173.24 173.85 1d7q n HIS 5 N 2.67 -0.43 -1.63 2.43 1.44 -1.26 -5.04 115.22 113.41 1d7q n HIS 5 Ca -0.12 0.00 -0.46 0.00 -2.01 0.00 0.00 57.72 55.13 1d7q n HIS 5 Cb 0.52 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.61 1d7q n HIS 5 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1d7q n HIS 6 N -0.14 1.69 -3.45 -1.40 -0.00 -1.26 -4.99 115.22 105.66 1d7q n HIS 6 Ca 0.00 0.59 -0.19 0.00 0.46 0.00 0.00 57.72 58.58 1d7q n HIS 6 Cb 0.00 -2.35 0.03 0.00 -0.12 0.00 0.00 29.99 27.55 1d7q n HIS 6 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1d7q n HIS 7 N 1.19 -1.52 -1.72 1.57 1.44 -1.26 -5.06 115.22 109.86 1d7q n HIS 7 Ca 0.11 -1.88 -0.42 0.00 -2.01 0.00 0.00 57.72 53.53 1d7q n HIS 7 Cb 0.30 -0.42 -0.03 0.00 0.12 0.00 0.00 29.99 29.96 1d7q n HIS 7 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1d7q n HIS 8 N -1.81 2.76 -2.72 -1.40 8.25 -1.26 -4.94 115.22 114.11 1d7q n HIS 8 Ca 0.06 0.11 -0.04 0.00 -0.26 0.00 0.00 57.72 57.58 1d7q n HIS 8 Cb 0.52 -2.65 0.03 0.00 1.12 0.00 0.00 29.99 29.01 1d7q n HIS 8 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1d7q n HIS 9 N 3.44 -2.30 -2.33 4.41 -0.00 -1.26 -5.13 115.22 112.05 1d7q n HIS 9 Ca 0.14 -1.08 -0.43 0.00 -0.00 0.00 0.00 57.72 56.36 1d7q n HIS 9 Cb 0.35 1.31 -0.02 0.00 -0.00 0.00 0.00 29.99 31.63 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 0.82 2.64 -0.37 1.57 3.76 -1.26 -4.97 115.29 117.48 1d7q s HIS 10 Ca 0.27 0.82 0.01 0.00 -0.15 0.00 0.00 55.06 56.01 1d7q s HIS 10 Cb 0.09 -3.60 0.15 0.00 1.11 0.00 0.00 32.58 30.33 1d7q s HIS 10 CO -0.10 -2.21 0.27 0.95 -0.85 0.00 0.00 174.74 172.80 1d7q s THR 11 N 3.62 0.11 -0.55 1.30 -4.23 -1.26 -5.09 115.64 109.54 1d7q s THR 11 Ca 0.59 -1.84 -0.17 0.00 -1.18 0.00 0.00 61.69 59.09 1d7q s THR 11 Cb -0.24 -1.08 0.12 0.00 1.34 0.00 0.00 72.50 72.63 1d7q s THR 11 CO 0.18 -0.99 0.56 -1.81 -0.54 0.00 0.00 174.62 172.02 1d7q s ASP 12 N 0.87 6.19 1.20 3.99 1.01 -1.26 -5.07 116.67 123.61 1d7q s ASP 12 Ca 0.22 -1.62 -0.18 0.00 0.71 0.00 0.00 52.55 51.67 1d7q s ASP 12 Cb -0.16 -2.24 0.28 0.00 1.01 0.00 0.00 42.92 41.82 1d7q s ASP 12 CO -0.04 -0.93 1.06 -2.16 0.21 0.00 0.00 175.17 173.31 1d7q s PRO 13 N 1.97 -1.23 0.00 8.23 0.04 -1.26 -5.36 135.00 137.39 1d7q s PRO 13 Ca 0.06 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.26 1d7q s PRO 13 Cb -0.28 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1d7q s PRO 13 CO 0.04 -3.77 0.00 -1.33 0.04 0.00 0.00 177.00 171.99