#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 0.04 -3.43 3.17 3.00 -1.26 -5.04 116.66 113.15 1d7q n ARG 2 Ca 0.00 0.02 -0.21 0.00 -0.00 0.00 0.00 57.85 57.66 1d7q n ARG 2 Cb 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 32.46 31.99 1d7q n ARG 2 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1d7q s GLY 3 N -3.54 0.06 -0.35 5.14 0.00 -1.26 -5.00 107.32 102.37 1d7q s GLY 3 Ca -0.02 -0.62 0.14 0.00 0.00 0.00 0.00 44.72 44.21 1d7q s GLY 3 CO 0.04 2.49 1.05 1.44 0.00 0.00 0.00 173.10 178.11 1d7q n SER 4 N 5.16 0.26 -4.47 1.64 7.64 -1.26 -5.12 113.62 117.47 1d7q n SER 4 Ca -0.01 -2.73 -0.28 0.00 1.01 0.00 0.00 58.87 56.86 1d7q n SER 4 Cb 0.45 0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.55 1d7q n SER 4 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1d7q s HIS 5 N -1.96 2.44 0.40 1.43 -3.43 -1.26 -5.11 115.29 107.79 1d7q s HIS 5 Ca 0.27 -0.30 -0.26 0.00 -0.80 0.00 0.00 55.06 53.97 1d7q s HIS 5 Cb 0.42 -1.24 -0.09 0.00 -1.43 0.00 0.00 32.58 30.24 1d7q s HIS 5 CO -0.01 0.45 1.20 -1.01 -2.00 0.00 0.00 174.74 173.37 1d7q s HIS 6 N -1.46 3.02 0.09 0.38 3.76 -1.26 -4.82 115.29 115.00 1d7q s HIS 6 Ca 0.20 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.63 1d7q s HIS 6 Cb -0.09 -3.46 0.00 0.00 1.11 0.00 0.00 32.58 30.13 1d7q s HIS 6 CO 0.11 -1.49 0.00 1.58 -0.85 0.00 0.00 174.74 174.08 1d7q n HIS 7 N 0.14 -2.50 0.03 1.40 -0.00 -1.26 -5.08 115.22 107.96 1d7q n HIS 7 Ca 0.04 0.32 0.00 0.00 -0.00 0.00 0.00 57.72 58.08 1d7q n HIS 7 Cb 0.46 1.11 0.00 0.00 -0.00 0.00 0.00 29.99 31.56 1d7q n HIS 7 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1d7q n HIS 8 N -2.63 -1.20 -3.63 1.57 8.25 -1.26 -5.17 115.22 111.15 1d7q n HIS 8 Ca 0.00 0.12 -0.04 0.00 -0.26 0.00 0.00 57.72 57.54 1d7q n HIS 8 Cb 0.00 0.69 -0.05 0.00 1.12 0.00 0.00 29.99 31.75 1d7q n HIS 8 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1d7q s HIS 9 N -1.14 -0.12 0.11 4.41 0.00 -1.26 -5.05 115.29 112.23 1d7q s HIS 9 Ca 0.00 0.22 0.00 0.00 -3.00 0.00 0.00 55.06 52.28 1d7q s HIS 9 Cb 0.00 0.48 0.00 0.00 -4.00 0.00 0.00 32.58 29.06 1d7q s HIS 9 CO 0.00 -0.10 0.00 1.58 -1.00 0.00 0.00 174.74 175.22 1d7q n HIS 10 N 0.82 -0.50 -2.65 0.38 -0.00 -1.26 -4.96 115.22 107.04 1d7q n HIS 10 Ca -0.04 0.09 0.01 0.00 -0.00 0.00 0.00 57.72 57.78 1d7q n HIS 10 Cb 0.58 0.16 0.04 0.00 -0.00 0.00 0.00 29.99 30.77 1d7q n HIS 10 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1d7q n THR 11 N -3.18 0.63 -2.80 3.57 -2.24 -1.26 -4.91 114.28 104.09 1d7q n THR 11 Ca 0.00 -1.90 -0.11 0.00 -2.27 0.00 0.00 64.05 59.77 1d7q n THR 11 Cb 0.00 1.13 0.05 0.00 -2.10 0.00 0.00 70.33 69.41 1d7q n THR 11 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d7q n ASP 12 N -0.19 -0.12 -4.73 3.42 9.92 -1.26 -5.14 116.55 118.46 1d7q n ASP 12 Ca 0.04 -2.87 -0.29 0.00 -0.53 0.00 0.00 54.79 51.14 1d7q n ASP 12 Cb 0.94 0.22 0.14 0.00 -0.64 0.00 0.00 41.12 41.78 1d7q n ASP 12 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1d7q s PRO 13 N -1.61 1.11 0.00 -0.24 0.04 -1.26 -5.04 135.00 128.00 1d7q s PRO 13 Ca 0.28 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.54 1d7q s PRO 13 Cb 0.39 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 33.09 1d7q s PRO 13 CO -0.03 -2.21 0.00 0.00 0.04 0.00 0.00 177.00 174.80