#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 2.00 -3.73 5.56 -0.04 -1.26 -4.70 135.00 132.83 1va2 n PRO 566 Ca 0.00 -1.15 -0.30 0.00 -0.04 0.00 0.00 63.50 62.01 1va2 n PRO 566 Cb 0.00 -1.96 -0.13 0.00 -0.04 0.00 0.00 33.50 31.37 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 0.50 2.04 -0.02 0.54 0.08 -1.23 -5.04 117.98 114.86 1va2 s PHE 567 Ca 0.62 -2.41 0.01 0.00 0.12 0.00 0.00 56.93 55.27 1va2 s PHE 567 Cb 0.31 -1.93 0.01 0.00 -0.57 0.00 0.00 43.02 40.84 1va2 s PHE 567 CO -0.03 -0.79 -0.04 -1.64 -0.10 0.00 0.00 175.22 172.62 1va2 s MET 568 N 0.44 0.46 0.44 0.44 -1.94 -1.26 -0.52 119.30 117.35 1va2 s MET 568 Ca 0.17 -0.11 -0.24 0.00 -1.71 0.00 0.00 55.69 53.80 1va2 s MET 568 Cb -0.24 -0.49 -0.09 0.00 2.01 0.00 0.00 34.83 36.02 1va2 s MET 568 CO -0.01 0.02 1.19 0.00 -0.01 0.00 0.00 175.02 176.21 1va2 n THR 570 N -0.46 0.79 -0.58 0.00 -2.24 -1.26 -4.92 114.28 105.60 1va2 n THR 570 Ca 0.08 -0.55 -0.30 0.00 -2.27 0.00 0.00 64.05 61.01 1va2 n THR 570 Cb 0.40 0.01 0.21 0.00 -2.10 0.00 0.00 70.33 68.86 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 0.46 -1.25 -0.11 4.78 5.03 -1.26 -4.90 117.44 120.18 1va2 n TRP 571 Ca 0.12 0.01 -0.06 0.00 3.03 0.00 0.00 57.50 60.60 1va2 n TRP 571 Cb 0.45 -1.66 0.02 0.00 -1.03 0.00 0.00 31.31 29.08 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 -2.35 0.24 -0.80 -0.99 0.02 -2.05 -3.41 113.55 104.20 1va2 h SER 572 Ca -0.57 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.36 1va2 h SER 572 Cb 1.34 -0.01 -0.18 0.00 0.14 0.00 0.00 62.40 63.69 1va2 h SER 572 CO 0.43 0.18 -0.38 -0.72 -1.14 0.00 0.00 176.83 175.20 1va2 s TYR 573 N -6.15 -1.36 -0.26 3.45 1.13 -1.26 -5.03 117.35 107.86 1va2 s TYR 573 Ca -0.13 -0.04 -0.13 0.00 -1.41 0.00 0.00 57.07 55.36 1va2 s TYR 573 Cb 0.12 0.26 -0.11 0.00 -1.10 0.00 0.00 41.96 41.13 1va2 s TYR 573 CO 0.72 -0.98 -0.33 0.00 -2.51 0.00 0.00 175.55 172.45 1va2 n GLY 575 N 1.39 0.79 3.41 0.00 0.00 -1.26 -4.99 105.19 104.54 1va2 n GLY 575 Ca -0.50 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.05 3.11 0.15 1.61 3.01 -1.26 -5.03 119.74 121.27 1va2 s LYS 576 Ca 0.00 -1.14 -0.16 0.00 -1.01 0.00 0.00 55.97 53.66 1va2 s LYS 576 Cb 0.00 -4.29 -0.07 0.00 -1.01 0.00 0.00 37.83 32.46 1va2 s LYS 576 CO 0.00 -1.67 0.58 1.03 0.51 0.00 0.00 175.35 175.79 1va2 s ARG 577 N 3.27 4.04 0.18 1.68 0.52 -1.26 -4.09 118.95 123.29 1va2 s ARG 577 Ca 0.17 0.57 0.02 0.00 -0.52 0.00 0.00 55.73 55.98 1va2 s ARG 577 Cb -0.20 -2.96 -0.05 0.00 0.52 0.00 0.00 34.95 32.26 1va2 s ARG 577 CO 0.07 0.49 -0.01 -0.06 0.02 0.00 0.00 175.30 175.81 1va2 s PHE 578 N -1.43 1.24 -1.08 -0.53 0.08 0.32 -5.02 117.98 111.56 1va2 s PHE 578 Ca 0.37 -0.99 0.15 0.00 0.12 0.00 0.00 56.93 56.59 1va2 s PHE 578 Cb -0.16 -0.70 -0.08 0.00 -0.57 0.00 0.00 43.02 41.50 1va2 s PHE 578 CO 0.19 -0.17 0.74 2.41 -0.10 0.00 0.00 175.22 178.29 1va2 n THR 579 N -0.25 0.00 -4.52 0.64 -1.04 -1.26 -3.55 114.28 104.30 1va2 n THR 579 Ca -0.07 -0.24 -0.22 0.00 -2.04 0.00 0.00 64.05 61.49 1va2 n THR 579 Cb 0.63 1.09 -0.15 0.00 -1.82 0.00 0.00 70.33 70.08 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 -2.15 1.11 0.42 -2.82 3.00 -1.26 -4.88 118.95 112.38 1va2 s ARG 580 Ca 0.09 -0.40 0.08 0.00 0.00 0.00 0.00 55.73 55.51 1va2 s ARG 580 Cb 0.12 -1.03 0.91 0.00 0.00 0.00 0.00 34.95 34.95 1va2 s ARG 580 CO 0.51 0.19 2.07 1.03 0.00 0.00 0.00 175.30 179.09 1va2 h SER 581 N 6.18 0.41 -0.96 0.23 0.87 -1.93 -2.08 113.55 116.27 1va2 h SER 581 Ca -0.33 -0.01 0.14 0.00 -1.23 0.00 0.00 61.79 60.36 1va2 h SER 581 Cb 1.17 -0.10 -0.09 0.00 -0.44 0.00 0.00 62.40 62.94 1va2 h SER 581 CO 0.49 0.30 0.58 0.44 -0.53 0.00 0.00 176.83 178.10 1va2 h ASP 582 N 0.48 0.81 0.18 6.23 5.19 -2.00 -2.00 116.42 125.31 1va2 h ASP 582 Ca 0.13 0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.62 1va2 h ASP 582 Cb -0.05 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.34 1va2 h ASP 582 CO -0.03 0.39 -0.31 -0.08 -3.12 0.00 0.00 179.24 176.10 1va2 h GLU 583 N 0.86 -0.55 -0.65 3.56 4.57 -1.80 -1.43 114.58 119.15 1va2 h GLU 583 Ca 0.50 0.04 0.13 0.00 -1.18 0.00 0.00 59.36 58.84 1va2 h GLU 583 Cb 0.59 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.27 1va2 h GLU 583 CO -0.31 -0.36 0.44 -0.07 -1.18 0.00 0.00 179.01 177.53 1va2 h LEU 584 N -0.57 0.31 0.46 1.64 4.07 -1.46 1.85 115.31 121.62 1va2 h LEU 584 Ca 0.02 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 1va2 h LEU 584 Cb 0.57 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1va2 h LEU 584 CO -0.14 0.17 -0.22 1.56 -1.08 0.00 0.00 178.44 178.73 1va2 h GLN 585 N 0.34 -0.60 -0.14 1.13 1.08 -0.81 -0.59 115.11 115.53 1va2 h GLN 585 Ca 0.31 0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 57.36 1va2 h GLN 585 Cb 0.75 0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1va2 h GLN 585 CO -0.08 -0.29 -0.69 0.07 -0.95 0.00 0.00 178.83 176.89 1va2 h ARG 586 N -0.95 0.58 -0.23 1.46 0.11 -0.73 -1.50 114.38 113.12 1va2 h ARG 586 Ca -0.06 -0.44 -0.11 0.00 0.10 0.00 0.00 59.98 59.47 1va2 h ARG 586 Cb 0.58 0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.73 1va2 h ARG 586 CO 0.10 1.06 -0.33 1.25 0.10 0.00 0.00 179.97 182.16 1va2 h HIS 587 N 0.41 0.56 0.00 4.08 6.17 0.28 -2.03 115.15 124.62 1va2 h HIS 587 Ca -0.02 -0.14 -0.12 0.00 0.71 0.00 0.00 60.37 60.80 1va2 h HIS 587 Cb 1.27 -0.13 -0.02 0.00 2.52 0.00 0.00 27.41 31.06 1va2 h HIS 587 CO 0.06 0.76 -0.56 0.87 0.71 0.00 0.00 177.93 179.77 1va2 h LYS 588 N 0.41 0.00 -0.27 5.26 1.57 -1.06 -2.87 116.57 119.62 1va2 h LYS 588 Ca 0.05 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.91 1va2 h LYS 588 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1va2 h LYS 588 CO 0.06 0.56 0.36 0.00 -0.57 0.00 0.00 179.45 179.86 1va2 h ARG 589 N 0.00 0.00 -0.19 3.15 2.47 -0.50 0.36 114.38 119.67 1va2 h ARG 589 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1va2 h ARG 589 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 1va2 h ARG 589 CO 0.07 0.00 0.00 -2.37 0.56 0.00 0.00 179.97 178.23 1va2 n THR 590 N -3.58 1.90 -0.01 2.04 5.66 -1.09 -4.43 114.28 114.77 1va2 n THR 590 Ca 0.04 -1.77 -0.00 0.00 -3.05 0.00 0.00 64.05 59.27 1va2 n THR 590 Cb 0.49 -0.08 -0.00 0.00 -1.55 0.00 0.00 70.33 69.20 1va2 n THR 590 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 1va2 h HIS 591 N 1.29 0.00 -3.41 1.09 2.76 -0.26 -3.49 115.15 113.13 1va2 h HIS 591 Ca 0.00 0.00 -0.41 0.00 -2.20 0.00 0.00 60.37 57.76 1va2 h HIS 591 Cb 1.16 0.00 -0.17 0.00 1.55 0.00 0.00 27.41 29.95 1va2 h HIS 591 CO 0.30 0.00 -0.75 -0.08 -1.30 0.00 0.00 177.93 176.10 1va2 s THR 592 N -1.16 1.40 0.61 6.26 -1.32 -1.25 -5.08 115.64 115.10 1va2 s THR 592 Ca -0.01 -1.87 0.00 0.00 -1.21 0.00 0.00 61.69 58.59 1va2 s THR 592 Cb 0.00 -1.69 0.00 0.00 -1.51 0.00 0.00 72.50 69.30 1va2 s THR 592 CO 0.02 -0.50 0.00 0.61 -2.21 0.00 0.00 174.62 172.54 1va2 n GLY 593 N 0.23 -3.65 3.64 6.08 0.00 -1.26 -4.80 105.19 105.44 1va2 n GLY 593 Ca -0.13 -0.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 1va2 n GLY 593 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1va2 s GLU 594 N -4.71 4.13 0.00 1.61 0.41 -1.26 -4.86 118.70 114.01 1va2 s GLU 594 Ca 0.00 0.29 0.00 0.00 -0.41 0.00 0.00 54.97 54.85 1va2 s GLU 594 Cb 0.00 -3.59 0.00 0.00 -1.78 0.00 0.00 34.13 28.76 1va2 s GLU 594 CO 0.00 -0.20 0.00 1.17 -0.49 0.00 0.00 175.26 175.74