#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 3.12 0.00 2.12 3.52 -1.26 -4.96 118.95 121.49 1d7q s ARG 2 Ca 0.00 -1.99 0.00 0.00 -0.13 0.00 0.00 55.73 53.61 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 -1.30 0.00 0.41 -0.81 0.00 0.00 175.30 173.60 1d7q n GLY 3 N 4.74 2.18 3.57 8.12 0.00 -1.26 -5.16 105.19 117.39 1d7q n GLY 3 Ca -0.04 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 1d7q n GLY 3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d7q s SER 4 N 0.00 -0.21 0.29 1.61 0.15 -1.26 -5.19 113.70 109.08 1d7q s SER 4 Ca 0.00 0.04 -0.07 0.00 0.70 0.00 0.00 55.95 56.62 1d7q s SER 4 Cb 0.00 0.21 -0.00 0.00 -1.71 0.00 0.00 66.02 64.52 1d7q s SER 4 CO 0.00 -0.33 0.45 -1.00 1.20 0.00 0.00 173.24 173.56 1d7q s HIS 5 N -2.37 0.74 -0.31 3.44 3.76 -1.26 -5.07 115.29 114.23 1d7q s HIS 5 Ca 0.07 -1.05 0.07 0.00 -0.15 0.00 0.00 55.06 54.00 1d7q s HIS 5 Cb -0.01 0.01 0.46 0.00 1.11 0.00 0.00 32.58 34.14 1d7q s HIS 5 CO -0.05 -1.03 1.28 0.72 -0.85 0.00 0.00 174.74 174.81 1d7q n HIS 6 N -0.45 2.30 -3.87 1.40 8.25 -1.26 -4.92 115.22 116.67 1d7q n HIS 6 Ca -0.00 -2.15 -0.30 0.00 -0.26 0.00 0.00 57.72 55.01 1d7q n HIS 6 Cb 0.62 -0.43 -0.14 0.00 1.12 0.00 0.00 29.99 31.16 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 -3.55 2.81 -0.66 4.41 5.04 -1.26 -5.05 115.29 117.03 1d7q s HIS 7 Ca 0.50 -2.79 -0.09 0.00 -1.54 0.00 0.00 55.06 51.14 1d7q s HIS 7 Cb 0.41 -2.47 0.17 0.00 0.04 0.00 0.00 32.58 30.73 1d7q s HIS 7 CO 0.02 -0.81 0.54 -1.58 -2.34 0.00 0.00 174.74 170.57 1d7q s HIS 8 N 0.30 3.53 -0.21 3.88 2.46 -1.26 -5.01 115.29 118.98 1d7q s HIS 8 Ca 0.15 -2.19 -0.33 0.00 0.47 0.00 0.00 55.06 53.16 1d7q s HIS 8 Cb -0.23 -3.52 0.15 0.00 -0.13 0.00 0.00 32.58 28.84 1d7q s HIS 8 CO -0.04 -0.94 1.22 -1.01 -2.47 0.00 0.00 174.74 171.50 1d7q s HIS 9 N 0.44 -0.14 0.40 3.88 3.76 -1.26 -5.19 115.29 117.18 1d7q s HIS 9 Ca 0.14 0.15 0.01 0.00 -0.15 0.00 0.00 55.06 55.21 1d7q s HIS 9 Cb -0.19 0.50 0.01 0.00 1.11 0.00 0.00 32.58 34.01 1d7q s HIS 9 CO -0.04 -0.18 0.07 0.72 -0.85 0.00 0.00 174.74 174.45 1d7q n HIS 10 N 0.18 0.54 -4.24 1.40 -0.00 -1.26 -5.16 115.22 106.68 1d7q n HIS 10 Ca -0.01 -1.90 -0.19 0.00 -0.00 0.00 0.00 57.72 55.62 1d7q n HIS 10 Cb 0.58 -0.28 -0.15 0.00 -0.00 0.00 0.00 29.99 30.14 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 -2.34 0.58 -0.61 1.59 2.01 -1.26 -5.10 115.64 110.50 1d7q s THR 11 Ca 0.05 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.83 1d7q s THR 11 Cb -0.00 -0.54 0.15 0.00 0.01 0.00 0.00 72.50 72.12 1d7q s THR 11 CO 0.03 0.20 0.39 -1.81 -0.69 0.00 0.00 174.62 172.74 1d7q s ASP 12 N 0.33 4.80 1.13 3.53 1.01 -1.26 -5.10 116.67 121.11 1d7q s ASP 12 Ca -0.04 -3.14 -0.18 0.00 0.71 0.00 0.00 52.55 49.90 1d7q s ASP 12 Cb -0.08 -1.73 0.14 0.00 1.01 0.00 0.00 42.92 42.26 1d7q s ASP 12 CO 0.00 -0.25 0.13 -2.65 0.21 0.00 0.00 175.17 172.61 1d7q n PRO 13 N 3.01 -1.97 0.00 8.23 -0.02 -1.26 -5.40 135.00 137.59 1d7q n PRO 13 Ca 0.09 -0.57 0.03 0.00 -2.02 0.00 0.00 63.50 61.03 1d7q n PRO 13 Cb 0.35 -1.68 0.15 0.00 -0.02 0.00 0.00 33.50 32.30 1d7q n PRO 13 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36