#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o9i h LEU 626 N 0.00 0.30 -0.00 2.46 5.85 -2.03 0.19 115.31 122.08 2o9i h LEU 626 Ca 0.00 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.47 2o9i h LEU 626 Cb 0.00 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 40.96 2o9i h LEU 626 CO 0.00 0.56 -0.60 0.74 -0.34 0.00 0.00 178.44 178.80 2o9i h THR 627 N 0.27 1.42 0.00 1.05 2.02 -2.04 -3.20 112.91 112.44 2o9i h THR 627 Ca 0.04 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 65.15 2o9i h THR 627 Cb 0.60 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2o9i h THR 627 CO 0.04 0.60 0.00 -0.08 0.37 0.00 0.00 175.52 176.46 2o9i h GLU 628 N -0.09 0.00 -0.58 6.66 4.57 -1.85 -1.96 114.58 121.32 2o9i h GLU 628 Ca -0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2o9i h GLU 628 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2o9i h GLU 628 CO 0.12 0.00 0.00 0.54 -1.18 0.00 0.00 179.01 178.49 2o9i n ARG 629 N -2.39 3.23 -3.11 1.92 1.74 0.60 -4.53 116.66 114.12 2o9i n ARG 629 Ca 0.00 -2.66 -0.16 0.00 -0.77 0.00 0.00 57.85 54.26 2o9i n ARG 629 Cb 0.14 -1.67 -0.01 0.00 -1.02 0.00 0.00 32.46 29.90 2o9i n ARG 629 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2o9i n HIS 630 N 1.01 -0.29 0.00 -1.55 8.25 -0.74 -5.03 115.22 116.88 2o9i n HIS 630 Ca 0.22 -3.53 0.00 0.00 -0.26 0.00 0.00 57.72 54.15 2o9i n HIS 630 Cb 0.72 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.74 2o9i n HIS 630 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2o9i n LYS 631 N 0.28 0.00 -0.08 -0.41 4.76 -1.26 -0.89 118.16 120.57 2o9i n LYS 631 Ca 0.22 0.46 -0.10 0.00 -2.87 0.00 0.00 58.31 56.01 2o9i n LYS 631 Cb 0.67 -1.16 -0.05 0.00 -1.84 0.00 0.00 35.03 32.65 2o9i n LYS 631 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2o9i h ILE 632 N 0.00 0.14 -0.57 -0.18 2.04 -1.95 1.24 117.51 118.22 2o9i h ILE 632 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2o9i h ILE 632 Cb 0.00 0.14 -0.11 0.00 -0.74 0.00 0.00 36.82 36.11 2o9i h ILE 632 CO 0.00 0.00 -0.40 0.25 0.00 0.00 0.00 178.15 178.00 2o9i h LEU 633 N -0.37 -1.38 -0.41 1.44 6.46 -1.98 1.54 115.31 120.61 2o9i h LEU 633 Ca 0.12 0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 58.09 2o9i h LEU 633 Cb 0.59 0.64 -0.02 0.00 -0.73 0.00 0.00 40.66 41.15 2o9i h LEU 633 CO -0.51 -0.33 0.14 -0.74 -0.62 0.00 0.00 178.44 176.39 2o9i h HIS 634 N -0.21 0.64 -0.74 1.25 2.76 -0.20 -0.35 115.15 118.29 2o9i h HIS 634 Ca 0.19 -0.06 0.11 0.00 -2.20 0.00 0.00 60.37 58.42 2o9i h HIS 634 Cb 0.56 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.28 2o9i h HIS 634 CO -0.68 0.58 0.49 -0.09 -1.30 0.00 0.00 177.93 176.93 2o9i h ARG 635 N 0.52 0.56 0.00 5.26 1.12 0.36 0.94 114.38 123.13 2o9i h ARG 635 Ca 0.13 -0.03 -0.11 0.00 -1.11 0.00 0.00 59.98 58.86 2o9i h ARG 635 Cb 0.23 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 30.05 2o9i h ARG 635 CO -0.01 0.37 -0.53 -0.07 -3.11 0.00 0.00 179.97 176.62 2o9i h LEU 636 N 0.58 0.00 -2.29 3.80 3.38 0.29 -3.28 115.31 117.78 2o9i h LEU 636 Ca 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 2o9i h LEU 636 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2o9i h LEU 636 CO -0.13 0.53 -0.02 -0.07 0.09 0.00 0.00 178.44 178.85 2o9i h LEU 637 N 0.00 0.00 -7.60 1.67 3.38 0.89 -3.39 115.31 110.26 2o9i h LEU 637 Ca -0.01 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.36 2o9i h LEU 637 Cb 1.31 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.67 2o9i h LEU 637 CO 0.07 0.02 -0.78 0.00 0.09 0.00 0.00 178.44 177.84 2o9i s GLN 638 N -4.00 1.53 0.00 1.13 0.00 -1.21 -5.10 119.66 112.00 2o9i s GLN 638 Ca -0.03 -0.96 0.00 0.00 -0.00 0.00 0.00 55.36 54.37 2o9i s GLN 638 Cb 0.12 -2.55 0.00 0.00 0.00 0.00 0.00 33.01 30.57 2o9i s GLN 638 CO 0.49 -0.61 0.00 -0.85 0.00 0.00 0.00 175.29 174.31