#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvp n HIS 687 N 0.00 -1.60 -0.01 -0.14 8.25 -1.26 -4.89 115.22 115.57 1xvp n HIS 687 Ca 0.00 0.54 -0.09 0.00 -0.26 0.00 0.00 57.72 57.92 1xvp n HIS 687 Cb 0.00 -2.27 -0.06 0.00 1.12 0.00 0.00 29.99 28.78 1xvp n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1xvp h LYS 688 N -0.90 -0.31 0.00 -0.41 1.79 -2.05 -0.84 116.57 113.85 1xvp h LYS 688 Ca -0.46 0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 57.99 1xvp h LYS 688 Cb 1.30 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 32.01 1xvp h LYS 688 CO 0.63 -0.21 -0.23 0.97 -1.08 0.00 0.00 179.45 179.53 1xvp h ILE 689 N -0.33 1.03 0.05 1.86 2.10 -1.99 -1.34 117.51 118.89 1xvp h ILE 689 Ca 0.02 -0.83 -0.00 0.00 1.08 0.00 0.00 64.86 65.12 1xvp h ILE 689 Cb 0.39 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.59 1xvp h ILE 689 CO -0.26 0.23 -0.03 -0.07 -1.08 0.00 0.00 178.15 176.94 1xvp h LEU 690 N 0.00 -0.06 -0.28 2.19 3.38 -1.89 -1.74 115.31 116.92 1xvp h LEU 690 Ca -0.00 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.62 1xvp h LEU 690 Cb 0.45 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 1xvp h LEU 690 CO 0.03 0.39 -0.22 0.45 0.09 0.00 0.00 178.44 179.18 1xvp h HIS 691 N -0.53 -0.58 -0.96 1.13 3.86 -0.94 -1.65 115.15 115.48 1xvp h HIS 691 Ca -0.01 0.04 0.17 0.00 -1.16 0.00 0.00 60.37 59.41 1xvp h HIS 691 Cb 0.47 0.30 -0.17 0.00 1.06 0.00 0.00 27.41 29.07 1xvp h HIS 691 CO 0.08 -0.30 -0.33 -0.09 0.86 0.00 0.00 177.93 178.15 1xvp h ARG 692 N -0.21 -0.01 0.00 2.45 2.43 -1.06 -1.89 114.38 116.09 1xvp h ARG 692 Ca 0.15 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1xvp h ARG 692 Cb 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1xvp h ARG 692 CO -0.40 -0.01 -0.38 -0.07 -1.51 0.00 0.00 179.97 177.61 1xvp h LEU 693 N -0.01 0.00 -0.03 3.80 3.38 -0.37 -3.34 115.31 118.74 1xvp h LEU 693 Ca 0.38 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.18 1xvp h LEU 693 Cb 0.64 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1xvp h LEU 693 CO -0.97 0.38 -0.68 -0.07 0.09 0.00 0.00 178.44 177.19 1xvp h LEU 694 N 0.00 0.64 -0.12 1.67 3.38 -1.08 -3.39 115.31 116.41 1xvp h LEU 694 Ca -0.00 -0.73 0.03 0.00 0.09 0.00 0.00 57.88 57.27 1xvp h LEU 694 Cb 0.71 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1xvp h LEU 694 CO 0.05 1.28 -0.02 0.00 0.09 0.00 0.00 178.44 179.84 1xvp n GLN 695 N -4.14 -0.01 -3.83 1.13 6.02 -1.21 -4.71 117.38 110.63 1xvp n GLN 695 Ca -0.10 0.19 -0.01 0.00 -0.01 0.00 0.00 57.00 57.07 1xvp n GLN 695 Cb 0.70 -0.29 0.01 0.00 1.02 0.00 0.00 30.24 31.69 1xvp n GLN 695 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1xvp s GLU 696 N -5.07 0.95 0.00 -1.09 0.41 -1.26 -5.20 118.70 107.43 1xvp s GLU 696 Ca -0.02 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 53.96 1xvp s GLU 696 Cb 0.03 0.28 0.00 0.00 -1.78 0.00 0.00 34.13 32.67 1xvp s GLU 696 CO 0.10 -0.44 0.00 0.41 -0.49 0.00 0.00 175.26 174.83