#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hfp n GLU 602 N 0.00 0.00 0.00 -0.78 -0.58 -1.26 -3.08 120.64 114.94 2hfp n GLU 602 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2hfp n GLU 602 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2hfp n GLU 602 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2hfp n ARG 603 N 9.66 0.00 -3.14 3.49 0.63 -1.26 -4.83 116.66 121.21 2hfp n ARG 603 Ca 0.00 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.70 2hfp n ARG 603 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 2hfp n ARG 603 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2hfp n HIS 604 N 0.00 1.90 0.07 -0.14 8.25 -1.18 -4.97 115.22 119.15 2hfp n HIS 604 Ca 0.00 -3.89 -0.13 0.00 -0.26 0.00 0.00 57.72 53.44 2hfp n HIS 604 Cb 0.00 -0.45 -0.08 0.00 1.12 0.00 0.00 29.99 30.58 2hfp n HIS 604 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2hfp h LYS 605 N 3.31 -0.10 0.12 -0.41 1.57 -1.88 0.11 116.57 119.30 2hfp h LYS 605 Ca 0.12 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2hfp h LYS 605 Cb 0.75 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2hfp h LYS 605 CO 0.65 0.01 -0.06 0.82 -0.57 0.00 0.00 179.45 180.30 2hfp h ILE 606 N -0.18 0.94 -0.66 1.86 2.04 -1.93 -0.91 117.51 118.67 2hfp h ILE 606 Ca -0.01 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2hfp h ILE 606 Cb 0.15 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2hfp h ILE 606 CO 0.02 0.05 0.41 -0.07 0.00 0.00 0.00 178.15 178.55 2hfp h LEU 607 N -0.25 0.66 -0.85 1.44 3.38 -1.95 -0.42 115.31 117.31 2hfp h LEU 607 Ca -0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2hfp h LEU 607 Cb 0.20 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2hfp h LEU 607 CO 0.03 0.45 0.55 -0.74 0.09 0.00 0.00 178.44 178.82 2hfp h HIS 608 N 0.79 1.03 -0.33 1.13 2.76 -0.57 -1.70 115.15 118.26 2hfp h HIS 608 Ca 0.27 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.39 2hfp h HIS 608 Cb 0.04 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.65 2hfp h HIS 608 CO -0.05 0.59 -0.12 0.00 -1.30 0.00 0.00 177.93 177.05 2hfp h ARG 609 N 1.07 0.57 -0.37 5.26 3.08 0.11 -2.71 114.38 121.39 2hfp h ARG 609 Ca 0.34 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 2hfp h ARG 609 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2hfp h ARG 609 CO -0.12 0.68 0.03 -0.07 -1.07 0.00 0.00 179.97 179.43 2hfp h LEU 610 N 0.53 0.53 -0.66 3.04 3.38 -0.41 -2.91 115.31 118.80 2hfp h LEU 610 Ca 0.09 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2hfp h LEU 610 Cb 0.52 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2hfp h LEU 610 CO 0.03 0.58 -0.14 -0.07 0.09 0.00 0.00 178.44 178.93 2hfp h LEU 611 N 0.55 0.00 -9.04 1.67 3.38 -1.07 -3.46 115.31 107.34 2hfp h LEU 611 Ca 0.12 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.40 2hfp h LEU 611 Cb 0.31 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.15 2hfp h LEU 611 CO 0.01 0.14 -0.34 0.00 0.09 0.00 0.00 178.44 178.33 2hfp n GLN 612 N -3.19 0.13 -0.69 1.13 1.13 -1.05 -4.95 117.38 109.89 2hfp n GLN 612 Ca 0.02 0.05 -0.32 0.00 -1.94 0.00 0.00 57.00 54.81 2hfp n GLN 612 Cb 0.48 -1.19 0.17 0.00 0.11 0.00 0.00 30.24 29.81 2hfp n GLN 612 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 2hfp n GLU 613 N 1.12 -1.10 0.00 -1.09 0.28 -1.26 -4.33 120.64 114.25 2hfp n GLU 613 Ca 0.18 -0.29 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 2hfp n GLU 613 Cb 0.22 -1.92 0.00 0.00 1.43 0.00 0.00 31.44 31.17 2hfp n GLU 613 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2hfp n GLY 614 N 1.45 0.62 0.00 -1.84 0.00 -1.26 -5.06 105.19 99.10 2hfp n GLY 614 Ca 0.05 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2hfp n GLY 614 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hfp n SER 615 N 0.00 0.00 -4.41 1.61 7.64 -1.26 -5.15 113.62 112.05 2hfp n SER 615 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 2hfp n SER 615 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 2hfp n SER 615 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2hfp n PRO 616 N 0.00 0.36 0.00 1.43 -0.01 -1.26 -5.20 135.00 130.32 2hfp n PRO 616 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 63.50 63.63 2hfp n PRO 616 Cb 0.00 -1.51 0.00 0.00 -0.01 0.00 0.00 33.50 31.98 2hfp n PRO 616 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 175.50 174.36