#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv9 h ARG 629 N 0.00 0.00 -6.01 3.49 2.43 -2.08 -3.42 114.38 108.80 1xv9 h ARG 629 Ca 0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 1xv9 h ARG 629 Cb 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.44 1xv9 h ARG 629 CO 0.00 0.00 1.37 -1.01 -1.51 0.00 0.00 179.97 178.82 1xv9 s HIS 630 N -1.24 2.57 -0.09 2.20 3.76 -1.26 -4.85 115.29 116.37 1xv9 s HIS 630 Ca -0.01 -0.81 -0.28 0.00 -0.15 0.00 0.00 55.06 53.81 1xv9 s HIS 630 Cb 0.00 -4.64 -0.24 0.00 1.11 0.00 0.00 32.58 28.81 1xv9 s HIS 630 CO 0.02 -1.90 0.95 1.57 -0.85 0.00 0.00 174.74 174.53 1xv9 h LYS 631 N 9.72 0.02 -0.11 1.40 2.10 -2.02 -3.29 116.57 124.39 1xv9 h LYS 631 Ca 0.14 -0.02 -0.16 0.00 -2.00 0.00 0.00 60.65 58.60 1xv9 h LYS 631 Cb 1.02 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 1xv9 h LYS 631 CO 1.38 0.83 -0.63 0.82 -2.00 0.00 0.00 179.45 179.85 1xv9 h ILE 632 N -0.79 1.36 -0.19 0.07 2.04 -2.00 -3.16 117.51 114.85 1xv9 h ILE 632 Ca -0.00 -1.97 -0.04 0.00 1.00 0.00 0.00 64.86 63.84 1xv9 h ILE 632 Cb 0.84 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1xv9 h ILE 632 CO 0.01 0.60 -0.08 0.25 0.00 0.00 0.00 178.15 178.92 1xv9 h LEU 633 N 0.30 0.27 -0.17 1.44 5.85 -1.98 -2.42 115.31 118.60 1xv9 h LEU 633 Ca -0.01 -0.05 -0.23 0.00 0.84 0.00 0.00 57.88 58.44 1xv9 h LEU 633 Cb 1.17 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 42.14 1xv9 h LEU 633 CO 0.11 0.39 -0.80 0.45 -0.34 0.00 0.00 178.44 178.25 1xv9 h HIS 634 N 0.28 1.04 -0.71 1.25 3.86 -1.62 -2.73 115.15 116.52 1xv9 h HIS 634 Ca 0.06 -0.47 -0.01 0.00 -1.16 0.00 0.00 60.37 58.79 1xv9 h HIS 634 Cb 0.32 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 1xv9 h HIS 634 CO 0.01 1.30 0.40 -0.09 0.86 0.00 0.00 177.93 180.40 1xv9 h ARG 635 N 0.51 0.98 0.01 2.45 2.43 -1.48 -3.27 114.38 116.01 1xv9 h ARG 635 Ca -0.06 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1xv9 h ARG 635 Cb 1.43 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1xv9 h ARG 635 CO 0.16 0.72 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.27 1xv9 h LEU 636 N 0.97 -0.01 0.00 3.80 4.07 -1.44 -3.16 115.31 119.54 1xv9 h LEU 636 Ca 0.25 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1xv9 h LEU 636 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1xv9 h LEU 636 CO -0.04 0.35 0.00 0.18 -1.08 0.00 0.00 178.44 177.85 1xv9 n LEU 637 N -4.92 0.00 0.00 1.67 4.77 -1.03 -4.13 117.00 113.35 1xv9 n LEU 637 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1xv9 n LEU 637 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1xv9 n LEU 637 CO 0.33 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.39 1xv9 n GLN 638 N -0.52 0.00 0.00 3.23 6.02 -1.20 -5.10 117.38 119.81 1xv9 n GLN 638 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1xv9 n GLN 638 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1xv9 n GLN 638 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20