#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 2.28 -3.80 5.56 -0.04 -1.26 -4.59 135.00 133.15 1va2 n PRO 566 Ca 0.00 -1.61 -0.30 0.00 -0.04 0.00 0.00 63.50 61.55 1va2 n PRO 566 Cb 0.00 -2.55 -0.15 0.00 -0.04 0.00 0.00 33.50 30.76 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 3.35 2.14 -0.03 0.54 0.08 -1.22 -5.03 117.98 117.82 1va2 s PHE 567 Ca 0.45 -1.98 0.00 0.00 0.12 0.00 0.00 56.93 55.52 1va2 s PHE 567 Cb 0.12 -1.95 0.03 0.00 -0.57 0.00 0.00 43.02 40.64 1va2 s PHE 567 CO -0.03 -0.88 0.00 0.00 -0.10 0.00 0.00 175.22 174.21 1va2 s MET 568 N 1.47 0.24 0.28 0.44 0.23 -1.26 0.11 119.30 120.81 1va2 s MET 568 Ca 0.09 0.09 -0.30 0.00 -1.03 0.00 0.00 55.69 54.54 1va2 s MET 568 Cb -0.18 -0.43 -0.12 0.00 -1.53 0.00 0.00 34.83 32.57 1va2 s MET 568 CO -0.21 -0.13 1.49 0.00 -2.03 0.00 0.00 175.02 174.14 1va2 n THR 570 N 1.85 2.67 -0.72 0.00 -2.24 -1.26 -4.87 114.28 109.71 1va2 n THR 570 Ca 0.09 -1.56 -0.23 0.00 -2.27 0.00 0.00 64.05 60.09 1va2 n THR 570 Cb 0.35 -0.90 0.20 0.00 -2.10 0.00 0.00 70.33 67.87 1va2 n THR 570 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1va2 n TRP 571 N -0.36 -3.60 -0.04 4.78 5.03 -1.26 -4.97 117.44 117.02 1va2 n TRP 571 Ca 0.39 -0.72 -0.13 0.00 3.03 0.00 0.00 57.50 60.07 1va2 n TRP 571 Cb 1.00 -0.88 -0.08 0.00 -1.03 0.00 0.00 31.31 30.31 1va2 n TRP 571 CO 0.00 0.00 0.00 1.03 -0.03 0.00 0.00 177.69 178.69 1va2 h SER 572 N -2.56 0.31 -0.90 -0.99 0.87 -2.05 -3.42 113.55 104.80 1va2 h SER 572 Ca -0.31 -0.53 -0.20 0.00 -1.23 0.00 0.00 61.79 59.52 1va2 h SER 572 Cb 0.97 -0.09 -0.18 0.00 -0.44 0.00 0.00 62.40 62.66 1va2 h SER 572 CO 0.20 0.78 -0.54 0.00 -0.53 0.00 0.00 176.83 176.74 1va2 n TYR 573 N -4.58 -3.47 -0.13 2.24 4.19 -1.26 -5.01 117.16 109.14 1va2 n TYR 573 Ca -0.07 -1.62 -0.28 0.00 3.31 0.00 0.00 57.90 59.24 1va2 n TYR 573 Cb 0.37 1.38 -0.09 0.00 0.49 0.00 0.00 39.34 41.49 1va2 n TYR 573 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1va2 n GLY 575 N 1.37 -0.89 2.99 0.00 0.00 -1.26 -5.04 105.19 102.36 1va2 n GLY 575 Ca -0.52 0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 1va2 n GLY 575 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1va2 s LYS 576 N -3.99 0.43 0.37 1.61 1.02 -1.26 -5.16 119.74 112.77 1va2 s LYS 576 Ca 0.33 0.59 -0.06 0.00 0.02 0.00 0.00 55.97 56.85 1va2 s LYS 576 Cb -0.04 -0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 37.10 1va2 s LYS 576 CO 0.63 -0.73 0.67 1.03 -0.92 0.00 0.00 175.35 176.03 1va2 s ARG 577 N 2.65 3.64 0.15 1.68 0.52 -1.26 -3.99 118.95 122.35 1va2 s ARG 577 Ca 0.14 0.15 0.01 0.00 -0.52 0.00 0.00 55.73 55.52 1va2 s ARG 577 Cb -0.14 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 1va2 s ARG 577 CO -0.20 0.03 0.00 -0.06 0.02 0.00 0.00 175.30 175.09 1va2 s PHE 578 N -2.35 1.10 -1.74 -0.53 0.08 0.30 -4.99 117.98 109.86 1va2 s PHE 578 Ca 0.46 -1.04 0.22 0.00 0.12 0.00 0.00 56.93 56.69 1va2 s PHE 578 Cb -0.10 -0.63 -0.06 0.00 -0.57 0.00 0.00 43.02 41.65 1va2 s PHE 578 CO 0.34 -0.25 1.02 2.41 -0.10 0.00 0.00 175.22 178.64 1va2 n THR 579 N -0.19 0.00 -3.93 0.64 -1.04 -1.26 -3.40 114.28 105.10 1va2 n THR 579 Ca -0.07 -0.21 -0.14 0.00 -2.04 0.00 0.00 64.05 61.59 1va2 n THR 579 Cb 0.63 1.19 -0.15 0.00 -1.82 0.00 0.00 70.33 70.18 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 -2.54 0.13 0.30 -2.82 1.81 -1.26 -4.43 118.95 110.13 1va2 s ARG 580 Ca 0.15 -0.00 -0.01 0.00 -1.72 0.00 0.00 55.73 54.15 1va2 s ARG 580 Cb 0.17 -0.19 0.46 0.00 -0.45 0.00 0.00 34.95 34.94 1va2 s ARG 580 CO 0.63 -0.02 1.95 0.66 -0.68 0.00 0.00 175.30 177.84 1va2 h SER 581 N 6.44 0.95 -0.86 0.23 4.64 -1.94 -1.70 113.55 121.31 1va2 h SER 581 Ca -0.31 -0.02 0.18 0.00 -0.47 0.00 0.00 61.79 61.18 1va2 h SER 581 Cb 1.18 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 62.98 1va2 h SER 581 CO 0.50 0.66 0.57 0.44 -0.87 0.00 0.00 176.83 178.13 1va2 h ASP 582 N 1.11 0.44 0.24 4.97 3.32 -2.00 -1.98 116.42 122.51 1va2 h ASP 582 Ca 0.33 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.42 1va2 h ASP 582 Cb -0.04 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1va2 h ASP 582 CO -0.09 0.19 -0.34 -0.08 -1.72 0.00 0.00 179.24 177.21 1va2 h GLU 583 N 0.45 -0.62 -0.65 3.56 4.57 -1.73 -1.48 114.58 118.69 1va2 h GLU 583 Ca 0.44 0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.78 1va2 h GLU 583 Cb 1.03 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.72 1va2 h GLU 583 CO -0.17 -0.41 0.43 -0.07 -1.18 0.00 0.00 179.01 177.62 1va2 h LEU 584 N -0.64 0.37 0.49 1.64 3.38 -1.46 1.71 115.31 120.80 1va2 h LEU 584 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1va2 h LEU 584 Cb 0.62 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1va2 h LEU 584 CO -0.13 0.21 -0.24 1.56 0.09 0.00 0.00 178.44 179.94 1va2 h GLN 585 N 0.41 -0.64 -0.13 1.13 7.50 -1.13 -0.57 115.11 121.69 1va2 h GLN 585 Ca 0.31 0.04 -0.21 0.00 0.50 0.00 0.00 58.65 59.29 1va2 h GLN 585 Cb 0.65 0.14 0.01 0.00 0.05 0.00 0.00 27.48 28.33 1va2 h GLN 585 CO -0.09 -0.34 -0.77 0.00 -1.50 0.00 0.00 178.83 176.14 1va2 h ARG 586 N -0.90 0.66 -0.48 1.46 3.08 -0.74 -3.06 114.38 114.40 1va2 h ARG 586 Ca -0.07 -0.54 -0.06 0.00 0.07 0.00 0.00 59.98 59.37 1va2 h ARG 586 Cb 0.59 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1va2 h ARG 586 CO 0.11 1.16 0.04 1.25 -1.07 0.00 0.00 179.97 181.46 1va2 h HIS 587 N 0.45 0.82 -0.05 3.04 -0.00 0.25 -1.01 115.15 118.65 1va2 h HIS 587 Ca -0.05 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 60.19 1va2 h HIS 587 Cb 1.38 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.55 1va2 h HIS 587 CO 0.07 0.74 -0.11 1.57 -0.00 0.00 0.00 177.93 180.20 1va2 h LYS 588 N 0.74 0.07 -0.92 5.26 2.10 -1.10 -1.63 116.57 121.09 1va2 h LYS 588 Ca 0.15 -0.01 0.27 0.00 -2.00 0.00 0.00 60.65 59.05 1va2 h LYS 588 Cb 0.39 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 31.67 1va2 h LYS 588 CO 0.01 0.19 0.69 0.00 -2.00 0.00 0.00 179.45 178.34 1va2 h ARG 589 N 0.07 0.00 -0.31 0.07 2.47 -1.07 0.47 114.38 116.07 1va2 h ARG 589 Ca 0.02 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.58 1va2 h ARG 589 Cb 0.25 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.47 1va2 h ARG 589 CO 0.02 0.00 -0.11 0.25 0.56 0.00 0.00 179.97 180.69 1va2 n THR 590 N -4.15 2.50 -0.11 2.04 -2.24 -0.62 -3.98 114.28 107.72 1va2 n THR 590 Ca 0.19 -2.73 -0.19 0.00 -2.27 0.00 0.00 64.05 59.05 1va2 n THR 590 Cb 1.01 -0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.09 0.57 -0.10 4.78 -0.00 0.16 -4.75 115.22 114.79 1va2 n HIS 591 Ca 0.31 0.25 -0.23 0.00 0.46 0.00 0.00 57.72 58.50 1va2 n HIS 591 Cb 0.99 -0.92 -0.12 0.00 -0.12 0.00 0.00 29.99 29.83 1va2 n HIS 591 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1va2 n THR 592 N -4.42 1.56 0.00 3.57 5.66 -1.25 -5.07 114.28 114.33 1va2 n THR 592 Ca -0.31 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.27 1va2 n THR 592 Cb 0.63 -1.74 0.00 0.00 -1.55 0.00 0.00 70.33 67.67 1va2 n THR 592 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1va2 n GLY 593 N 1.72 0.85 3.61 1.09 0.00 -1.26 -5.17 105.19 106.03 1va2 n GLY 593 Ca -0.44 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 1va2 n GLY 593 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1va2 s GLU 594 N -0.15 0.65 0.00 1.61 -1.05 -1.26 -5.13 118.70 113.37 1va2 s GLU 594 Ca 0.00 0.56 0.00 0.00 -0.15 0.00 0.00 54.97 55.38 1va2 s GLU 594 Cb 0.00 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 34.00 1va2 s GLU 594 CO 0.00 -0.12 0.00 1.17 0.95 0.00 0.00 175.26 177.26