#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 1.38 -0.29 3.17 0.52 -1.26 -5.00 118.95 117.46 1d7q s ARG 2 Ca 0.00 -0.48 0.09 0.00 -0.52 0.00 0.00 55.73 54.82 1d7q s ARG 2 Cb 0.00 -1.96 0.53 0.00 0.52 0.00 0.00 34.95 34.04 1d7q s ARG 2 CO 0.00 -0.43 1.51 0.41 0.02 0.00 0.00 175.30 176.81 1d7q n GLY 3 N 4.89 4.72 3.13 -3.53 0.00 -1.26 -4.89 105.19 108.26 1d7q n GLY 3 Ca -0.12 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 1d7q n GLY 3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d7q n SER 4 N -1.03 3.67 -3.47 1.61 3.41 -1.26 -4.95 113.62 111.59 1d7q n SER 4 Ca 0.35 -2.80 -0.30 0.00 -0.26 0.00 0.00 58.87 55.85 1d7q n SER 4 Cb 1.09 -1.55 0.29 0.00 -0.26 0.00 0.00 64.21 63.78 1d7q n SER 4 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1d7q s HIS 5 N 4.95 -0.61 -0.64 7.33 3.76 -1.26 -4.98 115.29 123.84 1d7q s HIS 5 Ca 0.54 0.62 0.06 0.00 -0.15 0.00 0.00 55.06 56.13 1d7q s HIS 5 Cb 0.10 -2.86 0.24 0.00 1.11 0.00 0.00 32.58 31.17 1d7q s HIS 5 CO 0.03 -5.04 0.71 1.58 -0.85 0.00 0.00 174.74 171.18 1d7q n HIS 6 N -5.68 3.52 -1.68 1.40 -0.00 -1.26 -5.07 115.22 106.44 1d7q n HIS 6 Ca 0.12 -4.16 -0.42 0.00 0.46 0.00 0.00 57.72 53.71 1d7q n HIS 6 Cb 0.60 -0.56 -0.03 0.00 -0.12 0.00 0.00 29.99 29.88 1d7q n HIS 6 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1d7q s HIS 7 N -2.33 1.30 0.08 1.57 -3.43 -1.26 -4.89 115.29 106.33 1d7q s HIS 7 Ca 0.38 -0.41 -0.31 0.00 -0.80 0.00 0.00 55.06 53.93 1d7q s HIS 7 Cb 0.13 -4.22 -0.10 0.00 -1.43 0.00 0.00 32.58 26.95 1d7q s HIS 7 CO -0.03 -5.47 1.91 1.58 -2.00 0.00 0.00 174.74 170.73 1d7q n HIS 8 N 7.66 2.58 -1.65 0.38 -0.00 -1.26 -4.88 115.22 118.05 1d7q n HIS 8 Ca 0.20 -0.27 0.04 0.00 0.46 0.00 0.00 57.72 58.15 1d7q n HIS 8 Cb 0.41 -2.77 0.19 0.00 -0.12 0.00 0.00 29.99 27.70 1d7q n HIS 8 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1d7q n HIS 9 N 6.61 0.22 -3.86 1.57 -0.00 -1.26 -4.89 115.22 113.61 1d7q n HIS 9 Ca 0.19 -1.54 -0.28 0.00 -0.00 0.00 0.00 57.72 56.08 1d7q n HIS 9 Cb 0.39 -0.26 -0.12 0.00 -0.00 0.00 0.00 29.99 30.00 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 -3.23 3.21 -0.25 1.57 3.76 -1.26 -5.07 115.29 114.02 1d7q s HIS 10 Ca 0.39 -3.18 -0.11 0.00 -0.15 0.00 0.00 55.06 52.01 1d7q s HIS 10 Cb 0.37 -2.54 -0.05 0.00 1.11 0.00 0.00 32.58 31.47 1d7q s HIS 10 CO -0.06 -0.62 0.20 0.95 -0.85 0.00 0.00 174.74 174.36 1d7q s THR 11 N -1.01 5.32 -0.45 1.30 -4.23 -1.26 -4.65 115.64 110.66 1d7q s THR 11 Ca 0.24 0.25 -0.15 0.00 -1.18 0.00 0.00 61.69 60.85 1d7q s THR 11 Cb -0.09 -3.54 0.02 0.00 1.34 0.00 0.00 72.50 70.23 1d7q s THR 11 CO -0.13 0.30 0.61 -0.67 -0.54 0.00 0.00 174.62 174.19 1d7q n ASP 12 N 4.54 -7.90 -4.57 3.99 2.03 -1.26 -4.82 116.55 108.55 1d7q n ASP 12 Ca -0.14 0.48 -0.32 0.00 0.52 0.00 0.00 54.79 55.34 1d7q n ASP 12 Cb 0.52 -5.32 -0.04 0.00 -0.72 0.00 0.00 41.12 35.55 1d7q n ASP 12 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1d7q s PRO 13 N -2.64 2.89 0.00 -0.67 0.04 -1.26 -5.29 135.00 128.07 1d7q s PRO 13 Ca 0.24 -1.01 0.06 0.00 0.04 0.00 0.00 61.00 60.33 1d7q s PRO 13 Cb -0.06 -5.25 0.05 0.00 0.04 0.00 0.00 34.50 29.28 1d7q s PRO 13 CO 0.77 -3.29 0.70 -1.33 0.04 0.00 0.00 177.00 173.89