#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 1.95 -3.82 5.56 -0.04 -1.26 -4.77 135.00 132.63 1va2 n PRO 566 Ca 0.00 -1.25 -0.30 0.00 -0.04 0.00 0.00 63.50 61.91 1va2 n PRO 566 Cb 0.00 -1.88 -0.15 0.00 -0.04 0.00 0.00 33.50 31.43 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 -0.03 2.03 -0.13 0.54 0.08 -1.25 -5.03 117.98 114.17 1va2 s PHE 567 Ca 0.53 -1.76 -0.05 0.00 0.12 0.00 0.00 56.93 55.78 1va2 s PHE 567 Cb 0.29 -1.72 0.06 0.00 -0.57 0.00 0.00 43.02 41.08 1va2 s PHE 567 CO -0.06 -0.82 0.27 0.00 -0.10 0.00 0.00 175.22 174.52 1va2 s MET 568 N 1.51 0.17 0.13 0.44 0.23 -1.26 0.12 119.30 120.64 1va2 s MET 568 Ca 0.04 0.75 -0.31 0.00 -1.03 0.00 0.00 55.69 55.14 1va2 s MET 568 Cb -0.18 -0.02 -0.11 0.00 -1.53 0.00 0.00 34.83 33.00 1va2 s MET 568 CO -0.15 -0.27 1.84 0.00 -2.03 0.00 0.00 175.02 174.41 1va2 n THR 570 N 4.72 2.92 -0.85 0.00 -2.24 -1.26 -4.76 114.28 112.81 1va2 n THR 570 Ca 0.18 -1.89 -0.28 0.00 -2.27 0.00 0.00 64.05 59.78 1va2 n THR 570 Cb 0.38 -1.15 0.21 0.00 -2.10 0.00 0.00 70.33 67.68 1va2 n THR 570 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1va2 s TRP 571 N -2.40 1.71 0.21 4.78 0.23 -1.26 -4.92 118.94 117.30 1va2 s TRP 571 Ca 0.41 1.10 -0.10 0.00 -2.03 0.00 0.00 56.10 55.47 1va2 s TRP 571 Cb 0.32 -3.18 0.27 0.00 0.03 0.00 0.00 33.47 30.92 1va2 s TRP 571 CO 0.01 -3.40 1.71 0.77 0.96 0.00 0.00 176.95 177.00 1va2 h SER 572 N -2.27 -0.00 -0.28 2.95 0.02 -2.05 -3.38 113.55 108.54 1va2 h SER 572 Ca -0.58 0.11 -0.19 0.00 -0.84 0.00 0.00 61.79 60.29 1va2 h SER 572 Cb 1.33 0.15 -0.15 0.00 0.14 0.00 0.00 62.40 63.87 1va2 h SER 572 CO 0.54 0.01 -0.46 -1.22 -1.14 0.00 0.00 176.83 174.56 1va2 n TYR 573 N -5.13 -3.31 -0.13 3.45 4.01 -1.26 -5.00 117.16 109.79 1va2 n TYR 573 Ca 0.08 -1.57 -0.24 0.00 -0.16 0.00 0.00 57.90 56.02 1va2 n TYR 573 Cb 0.31 1.51 -0.10 0.00 -0.31 0.00 0.00 39.34 40.75 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 1.72 -1.19 3.44 0.00 0.00 -1.26 -5.04 105.19 102.86 1va2 n GLY 575 Ca -0.48 0.53 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.00 0.47 0.50 1.61 2.20 -1.26 -5.16 119.74 114.11 1va2 s LYS 576 Ca 0.27 1.13 -0.03 0.00 -0.36 0.00 0.00 55.97 56.98 1va2 s LYS 576 Cb -0.04 0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 36.64 1va2 s LYS 576 CO 0.76 -0.20 0.77 1.03 -0.36 0.00 0.00 175.35 177.35 1va2 s ARG 577 N 2.27 3.12 0.13 4.03 0.52 -1.26 -3.72 118.95 124.03 1va2 s ARG 577 Ca -0.06 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.98 1va2 s ARG 577 Cb -0.10 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 1va2 s ARG 577 CO -0.16 -0.40 0.01 -0.06 0.02 0.00 0.00 175.30 174.72 1va2 s PHE 578 N -2.75 0.90 -0.26 -0.53 0.40 0.32 -4.96 117.98 111.11 1va2 s PHE 578 Ca 0.50 -1.12 0.13 0.00 -0.60 0.00 0.00 56.93 55.84 1va2 s PHE 578 Cb -0.10 -0.53 -0.18 0.00 0.51 0.00 0.00 43.02 42.72 1va2 s PHE 578 CO 0.42 -0.37 0.39 2.41 0.70 0.00 0.00 175.22 178.76 1va2 n THR 579 N -0.10 0.00 -3.87 0.64 -1.04 -1.26 -3.96 114.28 104.70 1va2 n THR 579 Ca -0.08 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.05 61.55 1va2 n THR 579 Cb 0.63 0.53 -0.14 0.00 -1.82 0.00 0.00 70.33 69.53 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 -2.62 0.03 0.26 -2.82 1.81 -1.26 -4.93 118.95 109.43 1va2 s ARG 580 Ca -0.01 0.01 -0.03 0.00 -1.72 0.00 0.00 55.73 53.98 1va2 s ARG 580 Cb 0.09 0.01 0.37 0.00 -0.45 0.00 0.00 34.95 34.97 1va2 s ARG 580 CO 0.54 -0.00 1.90 0.77 -0.68 0.00 0.00 175.30 177.82 1va2 h SER 581 N 6.08 1.08 -0.85 0.23 0.02 -1.96 -1.69 113.55 116.46 1va2 h SER 581 Ca -0.24 -0.00 0.19 0.00 -0.84 0.00 0.00 61.79 60.89 1va2 h SER 581 Cb 1.21 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 1va2 h SER 581 CO 0.50 0.72 0.57 0.44 -1.14 0.00 0.00 176.83 177.91 1va2 h ASP 582 N 1.24 0.35 0.27 3.07 5.19 -2.00 -1.70 116.42 122.84 1va2 h ASP 582 Ca 0.41 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 1va2 h ASP 582 Cb 0.05 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 1va2 h ASP 582 CO -0.14 0.15 -0.28 -0.08 -3.12 0.00 0.00 179.24 175.77 1va2 h GLU 583 N 0.36 -0.56 -0.73 3.56 4.57 -1.73 -1.51 114.58 118.53 1va2 h GLU 583 Ca 0.43 0.04 0.16 0.00 -1.18 0.00 0.00 59.36 58.81 1va2 h GLU 583 Cb 1.12 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.80 1va2 h GLU 583 CO -0.14 -0.38 0.50 -0.07 -1.18 0.00 0.00 179.01 177.74 1va2 h LEU 584 N -0.58 0.27 0.44 1.64 3.38 -1.40 2.23 115.31 121.28 1va2 h LEU 584 Ca -0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1va2 h LEU 584 Cb 0.54 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1va2 h LEU 584 CO -0.07 0.14 -0.21 1.56 0.09 0.00 0.00 178.44 179.95 1va2 h GLN 585 N 0.29 -0.57 -0.17 1.13 7.50 -1.16 0.11 115.11 122.24 1va2 h GLN 585 Ca 0.36 0.04 -0.19 0.00 0.50 0.00 0.00 58.65 59.35 1va2 h GLN 585 Cb 0.99 0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.65 1va2 h GLN 585 CO -0.09 -0.26 -0.68 0.07 -1.50 0.00 0.00 178.83 176.37 1va2 h ARG 586 N -0.89 0.66 -0.44 1.46 0.11 -0.39 -2.42 114.38 112.48 1va2 h ARG 586 Ca -0.06 -0.49 -0.06 0.00 0.10 0.00 0.00 59.98 59.47 1va2 h ARG 586 Cb 0.57 0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.72 1va2 h ARG 586 CO 0.10 1.11 0.05 1.25 0.10 0.00 0.00 179.97 182.58 1va2 h HIS 587 N 0.48 0.79 -0.24 4.08 -0.00 0.36 -1.60 115.15 119.02 1va2 h HIS 587 Ca -0.02 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 1va2 h HIS 587 Cb 1.27 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.46 1va2 h HIS 587 CO 0.06 0.76 0.16 1.57 -0.00 0.00 0.00 177.93 180.49 1va2 h LYS 588 N 0.59 0.31 -0.73 5.26 2.10 -0.77 -0.49 116.57 122.84 1va2 h LYS 588 Ca 0.13 -0.02 0.21 0.00 -2.00 0.00 0.00 60.65 58.97 1va2 h LYS 588 Cb 0.41 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.64 1va2 h LYS 588 CO 0.01 0.21 0.63 -0.09 -2.00 0.00 0.00 179.45 178.21 1va2 h ARG 589 N 0.32 0.00 -0.15 0.07 9.65 -0.76 0.49 114.38 124.00 1va2 h ARG 589 Ca 0.09 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.91 1va2 h ARG 589 Cb -0.04 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.51 1va2 h ARG 589 CO -0.02 0.00 -0.20 0.25 2.80 0.00 0.00 179.97 182.80 1va2 n THR 590 N -3.94 2.27 0.05 0.20 -2.24 -0.21 -4.03 114.28 106.38 1va2 n THR 590 Ca 0.15 -2.73 -0.11 0.00 -2.27 0.00 0.00 64.05 59.09 1va2 n THR 590 Cb 0.89 -0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 68.72 1va2 n THR 590 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1va2 h HIS 591 N 0.90 0.17 0.00 4.78 6.17 0.12 -3.46 115.15 123.84 1va2 h HIS 591 Ca 0.07 -0.13 0.00 0.00 0.71 0.00 0.00 60.37 61.03 1va2 h HIS 591 Cb 1.28 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 31.20 1va2 h HIS 591 CO 0.67 1.14 0.00 -2.37 0.71 0.00 0.00 177.93 178.08 1va2 n THR 592 N -3.33 0.00 0.00 6.26 5.66 -1.26 -5.06 114.28 116.56 1va2 n THR 592 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1va2 n THR 592 Cb 1.00 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.77 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 -1.40 0.00 3.12 1.09 0.00 -1.26 -5.10 105.19 101.63 1va2 n GLY 593 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1va2 n GLY 593 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1va2 s GLU 594 N 0.00 3.26 0.00 1.61 -6.30 -1.26 -5.11 118.70 110.90 1va2 s GLU 594 Ca 0.00 -3.21 0.00 0.00 -2.50 0.00 0.00 54.97 49.26 1va2 s GLU 594 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 34.13 30.16 1va2 s GLU 594 CO 0.00 -1.26 0.00 1.17 0.02 0.00 0.00 175.26 175.19