#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 1.48 -3.91 -0.14 -0.04 -1.26 -4.48 135.00 126.66 1va2 n PRO 566 Ca 0.00 -1.42 -0.27 0.00 -0.04 0.00 0.00 63.50 61.77 1va2 n PRO 566 Cb 0.00 -2.54 -0.17 0.00 -0.04 0.00 0.00 33.50 30.75 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 4.35 1.56 -0.06 0.54 0.08 -1.20 -5.06 117.98 118.19 1va2 s PHE 567 Ca 0.42 -0.83 -0.00 0.00 0.12 0.00 0.00 56.93 56.63 1va2 s PHE 567 Cb 0.10 -1.27 0.03 0.00 -0.57 0.00 0.00 43.02 41.31 1va2 s PHE 567 CO 0.04 -0.54 -0.02 1.41 -0.10 0.00 0.00 175.22 176.01 1va2 s MET 568 N 1.68 0.67 0.86 0.44 1.75 -1.26 0.63 119.30 124.08 1va2 s MET 568 Ca 0.04 0.02 -0.14 0.00 -1.25 0.00 0.00 55.69 54.36 1va2 s MET 568 Cb -0.13 -0.89 -0.01 0.00 2.84 0.00 0.00 34.83 36.64 1va2 s MET 568 CO -0.08 -0.21 0.36 0.00 -0.65 0.00 0.00 175.02 174.44 1va2 n THR 570 N -3.02 1.51 -3.39 0.00 -2.24 -1.26 -4.77 114.28 101.11 1va2 n THR 570 Ca 0.07 -0.76 -0.44 0.00 -2.27 0.00 0.00 64.05 60.65 1va2 n THR 570 Cb 0.52 -0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.91 3.30 0.51 4.78 0.51 -1.26 -4.93 118.94 119.95 1va2 s TRP 571 Ca 0.29 -1.45 0.23 0.00 -2.12 0.00 0.00 56.10 53.04 1va2 s TRP 571 Cb 0.22 -3.68 1.31 0.00 -0.81 0.00 0.00 33.47 30.52 1va2 s TRP 571 CO 0.08 -1.00 1.99 0.66 -0.51 0.00 0.00 176.95 178.17 1va2 h SER 572 N 8.75 0.08 -0.39 2.95 4.64 -2.02 0.21 113.55 127.78 1va2 h SER 572 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1va2 h SER 572 Cb 1.09 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1va2 h SER 572 CO 0.98 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.98 1va2 n TYR 573 N -4.41 1.25 -0.13 4.77 4.11 -1.26 -4.19 117.16 117.31 1va2 n TYR 573 Ca 0.10 -0.45 -0.27 0.00 -0.00 0.00 0.00 57.90 57.28 1va2 n TYR 573 Cb 0.55 -0.31 -0.09 0.00 -0.00 0.00 0.00 39.34 39.49 1va2 n TYR 573 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1va2 n GLY 575 N 1.41 -1.20 3.52 0.00 0.00 -1.23 -5.03 105.19 102.67 1va2 n GLY 575 Ca -0.49 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.55 0.50 1.61 2.20 -1.26 -5.17 119.74 114.18 1va2 s LYS 576 Ca 0.19 1.30 -0.03 0.00 -0.36 0.00 0.00 55.97 57.07 1va2 s LYS 576 Cb -0.04 0.77 -0.01 0.00 -1.51 0.00 0.00 37.83 37.05 1va2 s LYS 576 CO 0.78 -0.28 0.77 1.03 -0.36 0.00 0.00 175.35 177.28 1va2 s ARG 577 N 2.86 3.12 0.14 4.03 0.52 -1.26 -3.86 118.95 124.51 1va2 s ARG 577 Ca 0.00 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 1va2 s ARG 577 Cb -0.12 -2.43 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 1va2 s ARG 577 CO -0.19 -0.39 0.02 -0.06 0.02 0.00 0.00 175.30 174.70 1va2 s PHE 578 N -2.73 0.99 -1.42 -0.53 0.08 0.20 -4.98 117.98 109.59 1va2 s PHE 578 Ca 0.50 -1.11 0.22 0.00 0.12 0.00 0.00 56.93 56.66 1va2 s PHE 578 Cb -0.10 -0.57 -0.06 0.00 -0.57 0.00 0.00 43.02 41.72 1va2 s PHE 578 CO 0.42 -0.35 1.03 2.41 -0.10 0.00 0.00 175.22 178.62 1va2 n THR 579 N -0.14 0.00 -3.86 0.64 -1.04 -1.26 -3.24 114.28 105.38 1va2 n THR 579 Ca -0.07 -0.10 -0.10 0.00 -2.04 0.00 0.00 64.05 61.73 1va2 n THR 579 Cb 0.63 1.02 -0.09 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 -2.78 0.67 0.21 -2.82 1.81 -1.26 -3.13 118.95 111.65 1va2 s ARG 580 Ca 0.13 -0.63 -0.02 0.00 -1.72 0.00 0.00 55.73 53.49 1va2 s ARG 580 Cb 0.17 0.28 0.17 0.00 -0.45 0.00 0.00 34.95 35.12 1va2 s ARG 580 CO 0.73 -0.19 1.55 0.77 -0.68 0.00 0.00 175.30 177.49 1va2 h SER 581 N 3.53 0.59 -0.96 0.23 0.02 -1.97 -3.09 113.55 111.89 1va2 h SER 581 Ca -0.32 -0.29 0.17 0.00 -0.84 0.00 0.00 61.79 60.52 1va2 h SER 581 Cb 1.19 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 63.48 1va2 h SER 581 CO 0.48 0.97 0.61 0.44 -1.14 0.00 0.00 176.83 178.19 1va2 h ASP 582 N 0.43 0.69 0.20 3.07 5.19 -2.00 -1.56 116.42 122.43 1va2 h ASP 582 Ca 0.02 0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.51 1va2 h ASP 582 Cb 1.00 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.41 1va2 h ASP 582 CO 0.09 0.29 -0.31 -0.08 -3.12 0.00 0.00 179.24 176.11 1va2 h GLU 583 N 0.70 -0.56 -0.83 3.56 4.81 -1.97 -1.69 114.58 118.59 1va2 h GLU 583 Ca 0.51 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.92 1va2 h GLU 583 Cb 0.87 0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.32 1va2 h GLU 583 CO -0.28 -0.37 0.54 -0.07 -0.73 0.00 0.00 179.01 178.11 1va2 h LEU 584 N -0.58 0.57 0.57 1.64 4.07 -1.42 1.68 115.31 121.84 1va2 h LEU 584 Ca 0.01 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 1va2 h LEU 584 Cb 0.57 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.23 1va2 h LEU 584 CO -0.13 0.30 -0.28 1.56 -1.08 0.00 0.00 178.44 178.81 1va2 h GLN 585 N 0.61 -0.74 -0.09 1.13 4.20 -0.96 -0.34 115.11 118.91 1va2 h GLN 585 Ca 0.41 0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.98 1va2 h GLN 585 Cb 0.73 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 1va2 h GLN 585 CO -0.17 -0.44 -0.73 0.00 -0.67 0.00 0.00 178.83 176.82 1va2 h ARG 586 N -0.95 0.47 -0.34 1.46 3.08 -0.78 -3.06 114.38 114.26 1va2 h ARG 586 Ca -0.08 -0.38 -0.13 0.00 0.07 0.00 0.00 59.98 59.47 1va2 h ARG 586 Cb 0.65 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1va2 h ARG 586 CO 0.13 1.01 -0.31 1.25 -1.07 0.00 0.00 179.97 180.99 1va2 h HIS 587 N 0.32 0.84 0.00 3.04 -0.00 0.24 -2.12 115.15 117.47 1va2 h HIS 587 Ca -0.03 -0.22 -0.02 0.00 -0.00 0.00 0.00 60.37 60.10 1va2 h HIS 587 Cb 1.31 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 28.53 1va2 h HIS 587 CO 0.05 0.94 -0.10 1.57 -0.00 0.00 0.00 177.93 180.39 1va2 h LYS 588 N 0.62 0.00 -1.25 5.26 2.10 -1.07 -2.19 116.57 120.04 1va2 h LYS 588 Ca 0.07 0.00 0.36 0.00 -2.00 0.00 0.00 60.65 59.08 1va2 h LYS 588 Cb 0.82 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.10 1va2 h LYS 588 CO 0.07 0.10 0.98 0.00 -2.00 0.00 0.00 179.45 178.60 1va2 h ARG 589 N 0.00 0.00 -0.89 0.07 2.47 -1.27 0.37 114.38 115.12 1va2 h ARG 589 Ca -0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 1va2 h ARG 589 Cb 0.20 0.00 -0.43 0.00 -1.65 0.00 0.00 29.97 28.10 1va2 h ARG 589 CO 0.01 0.00 -0.83 -2.37 0.56 0.00 0.00 179.97 177.34 1va2 n THR 590 N -3.96 2.37 -0.07 2.04 5.66 -0.82 -4.62 114.28 114.88 1va2 n THR 590 Ca 0.27 -4.25 -0.07 0.00 -3.05 0.00 0.00 64.05 56.95 1va2 n THR 590 Cb 1.38 -0.95 -0.11 0.00 -1.55 0.00 0.00 70.33 69.09 1va2 n THR 590 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 1va2 n HIS 591 N -0.64 0.00 -3.79 1.09 -0.00 0.13 -4.82 115.22 107.19 1va2 n HIS 591 Ca 0.40 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 58.23 1va2 n HIS 591 Cb 0.89 -0.70 -0.11 0.00 -0.12 0.00 0.00 29.99 29.95 1va2 n HIS 591 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1va2 s THR 592 N -2.34 3.37 0.00 3.57 -4.23 -1.26 -5.03 115.64 109.71 1va2 s THR 592 Ca -0.07 -2.87 0.00 0.00 -1.18 0.00 0.00 61.69 57.57 1va2 s THR 592 Cb 0.04 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.64 1va2 s THR 592 CO 0.58 -0.82 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1va2 n GLY 593 N 3.61 -1.26 3.49 3.99 0.00 -1.26 -4.77 105.19 109.00 1va2 n GLY 593 Ca 0.06 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.24 3.23 0.00 1.61 0.41 -1.26 -4.81 118.70 116.64 1va2 s GLU 594 Ca 0.00 -0.55 0.00 0.00 -0.41 0.00 0.00 54.97 54.01 1va2 s GLU 594 Cb 0.00 -4.06 0.00 0.00 -1.78 0.00 0.00 34.13 28.29 1va2 s GLU 594 CO 0.00 -1.29 0.33 1.17 -0.49 0.00 0.00 175.26 174.98