#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 1.20 0.00 2.12 6.06 -1.26 -5.07 118.95 122.00 1d7q s ARG 2 Ca 0.00 -0.96 0.00 0.00 -2.50 0.00 0.00 55.73 52.27 1d7q s ARG 2 Cb 0.00 -2.16 0.00 0.00 0.06 0.00 0.00 34.95 32.85 1d7q s ARG 2 CO 0.00 -1.86 0.00 0.41 -2.50 0.00 0.00 175.30 171.35 1d7q n GLY 3 N -3.19 4.01 2.90 8.12 0.00 -1.26 -5.10 105.19 110.66 1d7q n GLY 3 Ca 0.16 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 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 3.36 -0.60 1.61 0.01 -1.26 -5.03 113.70 111.80 1d7q s SER 4 Ca 0.00 -0.94 0.05 0.00 1.31 0.00 0.00 55.95 56.37 1d7q s SER 4 Cb 0.00 -1.02 0.33 0.00 0.21 0.00 0.00 66.02 65.55 1d7q s SER 4 CO 0.00 -0.22 0.97 1.41 0.41 0.00 0.00 173.24 175.80 1d7q n HIS 5 N 4.79 4.01 -2.54 2.43 8.25 -1.26 -4.98 115.22 125.92 1d7q n HIS 5 Ca -0.12 -3.96 -0.06 0.00 -0.26 0.00 0.00 57.72 53.32 1d7q n HIS 5 Cb 0.46 -0.52 -0.05 0.00 1.12 0.00 0.00 29.99 31.00 1d7q n HIS 5 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1d7q n HIS 6 N -0.18 -4.30 -3.64 4.41 -0.00 -1.26 -5.08 115.22 105.16 1d7q n HIS 6 Ca 0.31 2.50 -0.03 0.00 -0.00 0.00 0.00 57.72 60.51 1d7q n HIS 6 Cb 0.39 -3.82 -0.07 0.00 -0.00 0.00 0.00 29.99 26.49 1d7q n HIS 6 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1d7q s HIS 7 N -0.64 -0.49 -0.33 1.57 5.04 -1.26 -5.07 115.29 114.11 1d7q s HIS 7 Ca -0.28 1.02 0.10 0.00 -1.54 0.00 0.00 55.06 54.36 1d7q s HIS 7 Cb 0.02 0.32 0.34 0.00 0.04 0.00 0.00 32.58 33.31 1d7q s HIS 7 CO 0.76 -0.24 1.36 1.58 -2.34 0.00 0.00 174.74 175.86 1d7q n HIS 8 N 3.38 -1.93 -2.76 3.88 -0.00 -1.26 -5.06 115.22 111.46 1d7q n HIS 8 Ca -0.17 -1.58 -0.05 0.00 0.46 0.00 0.00 57.72 56.38 1d7q n HIS 8 Cb 0.57 1.47 0.01 0.00 -0.12 0.00 0.00 29.99 31.92 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 -1.01 -3.58 -0.03 1.57 8.25 -1.26 -5.01 115.22 114.14 1d7q n HIS 9 Ca -0.12 1.50 -0.06 0.00 -0.26 0.00 0.00 57.72 58.78 1d7q n HIS 9 Cb 0.82 -4.00 -0.03 0.00 1.12 0.00 0.00 29.99 27.91 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 0.06 0.00 -2.38 4.41 -0.00 -1.26 -4.92 115.22 111.12 1d7q n HIS 10 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.76 1d7q n HIS 10 Cb 0.28 -0.25 0.05 0.00 -0.00 0.00 0.00 29.99 30.07 1d7q n HIS 10 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 1d7q n THR 11 N -2.97 0.00 -3.71 3.57 5.66 -1.26 -5.10 114.28 110.47 1d7q n THR 11 Ca -0.12 -0.54 -0.27 0.00 -3.05 0.00 0.00 64.05 60.06 1d7q n THR 11 Cb 0.61 0.75 -0.17 0.00 -1.55 0.00 0.00 70.33 69.97 1d7q n THR 11 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1d7q s ASP 12 N -0.94 2.72 0.08 1.09 1.01 -1.26 -5.00 116.67 114.37 1d7q s ASP 12 Ca 0.05 -0.74 0.15 0.00 0.71 0.00 0.00 52.55 52.71 1d7q s ASP 12 Cb 0.24 -0.51 0.63 0.00 1.01 0.00 0.00 42.92 44.30 1d7q s ASP 12 CO -0.07 -0.31 1.46 -0.81 0.21 0.00 0.00 175.17 175.64 1d7q n PRO 13 N 5.11 0.05 -0.64 8.23 -0.04 -1.26 -4.88 135.00 141.57 1d7q n PRO 13 Ca -0.08 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1d7q n PRO 13 Cb 0.48 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1d7q n PRO 13 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34