#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1va2 n PRO 566 N 0.00 1.94 -3.85 5.56 -0.04 -1.26 -4.79 135.00 132.56 1va2 n PRO 566 Ca 0.00 -1.31 -0.29 0.00 -0.04 0.00 0.00 63.50 61.86 1va2 n PRO 566 Cb 0.00 -1.85 -0.16 0.00 -0.04 0.00 0.00 33.50 31.46 1va2 n PRO 566 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1va2 s PHE 567 N -0.27 1.82 -0.31 0.54 0.08 -1.26 -5.04 117.98 113.54 1va2 s PHE 567 Ca 0.50 -1.37 0.01 0.00 0.12 0.00 0.00 56.93 56.19 1va2 s PHE 567 Cb 0.28 -1.35 0.14 0.00 -0.57 0.00 0.00 43.02 41.53 1va2 s PHE 567 CO -0.07 -0.70 0.32 0.00 -0.10 0.00 0.00 175.22 174.67 1va2 s MET 568 N 1.59 0.41 -1.18 0.44 0.23 -1.26 0.13 119.30 119.66 1va2 s MET 568 Ca -0.04 -0.34 -0.22 0.00 -1.03 0.00 0.00 55.69 54.06 1va2 s MET 568 Cb -0.18 -0.67 -0.06 0.00 -1.53 0.00 0.00 34.83 32.40 1va2 s MET 568 CO -0.07 -1.08 1.89 0.00 -2.03 0.00 0.00 175.02 173.74 1va2 h THR 570 N 6.15 0.45 -0.06 0.00 1.35 -1.96 -3.35 112.91 115.49 1va2 h THR 570 Ca 0.25 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1va2 h THR 570 Cb 0.93 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1va2 h THR 570 CO 1.27 0.20 0.00 0.79 -0.25 0.00 0.00 175.52 177.53 1va2 n TRP 571 N -3.29 -0.36 0.21 4.73 5.03 -1.26 -1.17 117.44 121.32 1va2 n TRP 571 Ca 0.01 0.00 0.09 0.00 3.03 0.00 0.00 57.50 60.63 1va2 n TRP 571 Cb 0.46 0.01 0.43 0.00 -1.03 0.00 0.00 31.31 31.18 1va2 n TRP 571 CO 0.00 0.00 0.00 0.77 -0.03 0.00 0.00 177.69 178.43 1va2 h SER 572 N 0.00 0.00 0.00 -0.99 0.02 -2.01 -3.39 113.55 107.18 1va2 h SER 572 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1va2 h SER 572 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1va2 h SER 572 CO 0.00 0.25 -0.10 -1.22 -1.14 0.00 0.00 176.83 174.62 1va2 n TYR 573 N -3.41 -0.70 -0.07 3.45 4.01 -1.20 -5.02 117.16 114.22 1va2 n TYR 573 Ca 0.00 -0.60 -0.14 0.00 -0.16 0.00 0.00 57.90 57.00 1va2 n TYR 573 Cb 0.45 0.87 -0.13 0.00 -0.31 0.00 0.00 39.34 40.22 1va2 n TYR 573 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1va2 n GLY 575 N 1.60 -1.12 3.57 0.00 0.00 -1.18 -5.01 105.19 103.06 1va2 n GLY 575 Ca -0.11 0.97 -0.13 0.00 0.00 0.00 0.00 46.02 46.75 1va2 n GLY 575 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1va2 s LYS 576 N -2.87 0.75 0.31 1.61 2.20 -1.26 -5.04 119.74 115.44 1va2 s LYS 576 Ca 0.17 0.34 0.08 0.00 -0.36 0.00 0.00 55.97 56.21 1va2 s LYS 576 Cb -0.04 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.60 1va2 s LYS 576 CO 0.79 -0.20 0.19 1.03 -0.36 0.00 0.00 175.35 176.79 1va2 s ARG 577 N -0.76 2.59 0.12 4.03 0.52 -1.26 -2.49 118.95 121.70 1va2 s ARG 577 Ca -0.04 -1.35 -0.03 0.00 -0.52 0.00 0.00 55.73 53.79 1va2 s ARG 577 Cb -0.02 -2.35 -0.03 0.00 0.52 0.00 0.00 34.95 33.07 1va2 s ARG 577 CO 0.03 0.19 0.10 -0.06 0.02 0.00 0.00 175.30 175.58 1va2 s PHE 578 N -2.32 0.62 -0.47 -0.53 0.40 0.35 -4.86 117.98 111.18 1va2 s PHE 578 Ca 0.37 -1.04 0.08 0.00 -0.60 0.00 0.00 56.93 55.75 1va2 s PHE 578 Cb -0.05 -0.33 -0.08 0.00 0.51 0.00 0.00 43.02 43.07 1va2 s PHE 578 CO 0.24 -0.53 0.39 2.41 0.70 0.00 0.00 175.22 178.43 1va2 n THR 579 N -0.07 0.00 -4.48 0.64 -1.04 -1.26 -3.99 114.28 104.07 1va2 n THR 579 Ca -0.09 -0.32 -0.21 0.00 -2.04 0.00 0.00 64.05 61.39 1va2 n THR 579 Cb 0.63 1.02 -0.15 0.00 -1.82 0.00 0.00 70.33 70.00 1va2 n THR 579 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1va2 s ARG 580 N -1.69 1.05 0.53 -2.82 1.81 -1.26 -4.88 118.95 111.69 1va2 s ARG 580 Ca 0.04 -0.38 0.31 0.00 -1.72 0.00 0.00 55.73 53.98 1va2 s ARG 580 Cb 0.06 -0.98 1.41 0.00 -0.45 0.00 0.00 34.95 34.99 1va2 s ARG 580 CO 0.32 0.17 2.02 0.66 -0.68 0.00 0.00 175.30 177.79 1va2 h SER 581 N 6.20 0.00 0.48 0.23 4.64 -1.96 -2.72 113.55 120.42 1va2 h SER 581 Ca -0.33 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.80 1va2 h SER 581 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1va2 h SER 581 CO 0.49 0.09 -0.84 0.44 -0.87 0.00 0.00 176.83 176.15 1va2 h ASP 582 N 0.00 0.32 0.18 4.97 5.19 -2.01 -3.28 116.42 121.80 1va2 h ASP 582 Ca -0.00 -0.25 0.01 0.00 -0.62 0.00 0.00 57.03 56.18 1va2 h ASP 582 Cb 0.46 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 1va2 h ASP 582 CO 0.01 1.02 -0.32 -0.08 -3.12 0.00 0.00 179.24 176.76 1va2 h GLU 583 N 0.15 -0.56 -0.64 3.56 4.81 -1.91 -1.43 114.58 118.57 1va2 h GLU 583 Ca -0.04 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1va2 h GLU 583 Cb 1.44 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.91 1va2 h GLU 583 CO 0.13 -0.37 0.43 1.37 -0.73 0.00 0.00 179.01 179.85 1va2 h LEU 584 N -0.58 0.31 0.65 1.64 -0.00 -1.66 1.37 115.31 117.03 1va2 h LEU 584 Ca 0.02 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.88 1va2 h LEU 584 Cb 0.58 -0.05 0.01 0.00 -0.00 0.00 0.00 40.66 41.19 1va2 h LEU 584 CO -0.15 0.17 -0.31 1.56 -0.00 0.00 0.00 178.44 179.71 1va2 h GLN 585 N 0.33 -0.84 -0.15 0.17 1.08 -1.34 0.42 115.11 114.78 1va2 h GLN 585 Ca 0.31 0.06 -0.22 0.00 -1.45 0.00 0.00 58.65 57.34 1va2 h GLN 585 Cb 0.74 0.19 0.01 0.00 -0.05 0.00 0.00 27.48 28.37 1va2 h GLN 585 CO -0.08 -0.53 -0.75 0.07 -0.95 0.00 0.00 178.83 176.58 1va2 h ARG 586 N -0.95 0.78 -0.32 1.46 -0.00 -0.80 -2.17 114.38 112.38 1va2 h ARG 586 Ca -0.09 -0.64 -0.03 0.00 -0.00 0.00 0.00 59.98 59.22 1va2 h ARG 586 Cb 0.69 0.13 -0.01 0.00 -0.00 0.00 0.00 29.97 30.78 1va2 h ARG 586 CO 0.15 1.24 0.08 1.25 -0.00 0.00 0.00 179.97 182.69 1va2 h HIS 587 N 0.52 0.54 -0.11 4.08 2.76 0.18 -1.62 115.15 121.51 1va2 h HIS 587 Ca -0.05 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.04 1va2 h HIS 587 Cb 1.39 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 30.19 1va2 h HIS 587 CO 0.09 0.57 -0.01 1.57 -1.30 0.00 0.00 177.93 178.85 1va2 h LYS 588 N 0.36 0.15 -0.88 5.26 5.09 -0.21 -1.23 116.57 125.12 1va2 h LYS 588 Ca 0.10 -0.02 0.25 0.00 0.09 0.00 0.00 60.65 61.07 1va2 h LYS 588 Cb 0.30 -0.03 -0.04 0.00 0.10 0.00 0.00 32.23 32.56 1va2 h LYS 588 CO 0.00 0.17 0.63 -0.09 -2.09 0.00 0.00 179.45 178.07 1va2 h ARG 589 N 0.15 0.05 -0.40 0.07 9.65 -0.60 0.29 114.38 123.59 1va2 h ARG 589 Ca 0.04 -0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.70 1va2 h ARG 589 Cb 0.12 -0.01 -0.13 0.00 -1.39 0.00 0.00 29.97 28.56 1va2 h ARG 589 CO 0.00 0.03 -0.08 0.25 2.80 0.00 0.00 179.97 182.97 1va2 n THR 590 N -4.31 2.60 -0.06 0.20 -2.24 -0.47 -4.52 114.28 105.48 1va2 n THR 590 Ca 0.18 -2.83 -0.03 0.00 -2.27 0.00 0.00 64.05 59.11 1va2 n THR 590 Cb 0.91 -0.38 -0.16 0.00 -2.10 0.00 0.00 70.33 68.61 1va2 n THR 590 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1va2 n HIS 591 N -1.11 0.08 -2.40 4.78 -0.00 0.10 -5.08 115.22 111.58 1va2 n HIS 591 Ca 0.35 0.03 -0.01 0.00 0.46 0.00 0.00 57.72 58.55 1va2 n HIS 591 Cb 1.04 -0.85 -0.01 0.00 -0.12 0.00 0.00 29.99 30.05 1va2 n HIS 591 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1va2 n THR 592 N -2.61-12.64 0.00 3.57 -2.24 -1.25 -4.91 114.28 94.20 1va2 n THR 592 Ca -0.22 2.94 0.00 0.00 -2.27 0.00 0.00 64.05 64.49 1va2 n THR 592 Cb 0.95 -5.94 0.00 0.00 -2.10 0.00 0.00 70.33 63.24 1va2 n THR 592 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1va2 n GLY 593 N 1.85 3.32 0.08 3.38 0.00 -1.26 -4.96 105.19 107.60 1va2 n GLY 593 Ca -0.08 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1va2 n GLY 593 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1va2 h GLU 594 N 0.00 0.05 -0.02 1.61 4.57 -1.91 -3.53 114.58 115.36 1va2 h GLU 594 Ca 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1va2 h GLU 594 Cb 0.00 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1va2 h GLU 594 CO 0.00 0.76 0.00 1.17 -1.18 0.00 0.00 179.01 179.76