#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 1.86 -3.83 5.56 -0.04 -1.26 -4.77 135.00 132.51 1va2 n PRO 566 Ca 0.00 -1.28 -0.29 0.00 -0.04 0.00 0.00 63.50 61.89 1va2 n PRO 566 Cb 0.00 -1.75 -0.16 0.00 -0.04 0.00 0.00 33.50 31.55 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 -0.52 1.89 -0.26 0.54 0.08 -1.26 -5.05 117.98 113.41 1va2 s PHE 567 Ca 0.44 -1.55 -0.02 0.00 0.12 0.00 0.00 56.93 55.92 1va2 s PHE 567 Cb 0.26 -1.52 0.12 0.00 -0.57 0.00 0.00 43.02 41.31 1va2 s PHE 567 CO -0.06 -0.76 0.29 0.00 -0.10 0.00 0.00 175.22 174.59 1va2 s MET 568 N 1.56 0.29 -0.63 0.44 0.23 -1.26 0.15 119.30 120.07 1va2 s MET 568 Ca 0.00 0.09 -0.27 0.00 -1.03 0.00 0.00 55.69 54.48 1va2 s MET 568 Cb -0.18 -0.78 -0.01 0.00 -1.53 0.00 0.00 34.83 32.33 1va2 s MET 568 CO -0.11 -0.85 1.71 0.00 -2.03 0.00 0.00 175.02 173.74 1va2 n THR 570 N 7.02 1.58 0.00 0.00 -2.24 -1.26 -4.06 114.28 115.32 1va2 n THR 570 Ca 0.16 -3.85 0.00 0.00 -2.27 0.00 0.00 64.05 58.10 1va2 n THR 570 Cb 0.51 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 -0.25 0.00 -0.11 4.78 7.02 -1.26 -4.49 117.44 123.13 1va2 n TRP 571 Ca 0.22 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.48 1va2 n TRP 571 Cb 0.75 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.56 1va2 n TRP 571 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1va2 n SER 572 N -0.35 1.82 -2.72 -0.99 7.64 -1.26 -4.92 113.62 112.86 1va2 n SER 572 Ca 0.00 0.17 -0.08 0.00 1.01 0.00 0.00 58.87 59.97 1va2 n SER 572 Cb 0.00 -0.58 0.09 0.00 -1.01 0.00 0.00 64.21 62.71 1va2 n SER 572 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1va2 n TYR 573 N -3.78 -2.34 -0.08 1.43 4.19 -1.26 -5.01 117.16 110.32 1va2 n TYR 573 Ca -0.43 -1.80 -0.18 0.00 3.31 0.00 0.00 57.90 58.80 1va2 n TYR 573 Cb 0.85 1.53 -0.12 0.00 0.49 0.00 0.00 39.34 42.08 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 1.55 -1.03 3.52 0.00 0.00 -1.26 -5.04 105.19 102.94 1va2 n GLY 575 Ca -0.20 0.40 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.35 0.41 0.50 1.61 2.20 -1.26 -5.12 119.74 114.73 1va2 s LYS 576 Ca 0.12 0.94 -0.03 0.00 -0.36 0.00 0.00 55.97 56.64 1va2 s LYS 576 Cb -0.02 0.46 -0.01 0.00 -1.51 0.00 0.00 37.83 36.76 1va2 s LYS 576 CO 0.63 -0.13 0.76 1.03 -0.36 0.00 0.00 175.35 177.29 1va2 s ARG 577 N 2.30 3.12 0.12 4.03 0.52 -1.26 -2.71 118.95 125.08 1va2 s ARG 577 Ca -0.05 -0.20 -0.00 0.00 -0.52 0.00 0.00 55.73 54.96 1va2 s ARG 577 Cb -0.07 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 1va2 s ARG 577 CO -0.18 -0.38 0.01 -0.06 0.02 0.00 0.00 175.30 174.72 1va2 s PHE 578 N -2.72 0.88 -0.30 -0.53 0.08 0.39 -4.88 117.98 110.90 1va2 s PHE 578 Ca 0.50 -1.12 0.06 0.00 0.12 0.00 0.00 56.93 56.49 1va2 s PHE 578 Cb -0.10 -0.52 -0.07 0.00 -0.57 0.00 0.00 43.02 41.77 1va2 s PHE 578 CO 0.41 -0.38 0.27 2.41 -0.10 0.00 0.00 175.22 177.83 1va2 n THR 579 N -0.08 0.00 -3.95 0.64 -1.04 -1.26 -4.03 114.28 104.56 1va2 n THR 579 Ca -0.08 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.05 61.43 1va2 n THR 579 Cb 0.63 1.00 -0.15 0.00 -1.82 0.00 0.00 70.33 69.99 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 -1.57 0.17 0.27 -2.82 1.81 -1.26 -4.88 118.95 110.68 1va2 s ARG 580 Ca 0.02 -0.02 -0.04 0.00 -1.72 0.00 0.00 55.73 53.97 1va2 s ARG 580 Cb 0.05 -0.23 0.35 0.00 -0.45 0.00 0.00 34.95 34.66 1va2 s ARG 580 CO 0.25 -0.01 1.94 1.03 -0.68 0.00 0.00 175.30 177.83 1va2 h SER 581 N 6.43 1.04 -0.84 0.23 0.87 -1.96 -2.05 113.55 117.27 1va2 h SER 581 Ca -0.31 -0.04 0.15 0.00 -1.23 0.00 0.00 61.79 60.37 1va2 h SER 581 Cb 1.18 -0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 62.82 1va2 h SER 581 CO 0.50 0.77 0.55 0.44 -0.53 0.00 0.00 176.83 178.56 1va2 h ASP 582 N 1.22 0.54 0.26 6.23 5.19 -2.00 -2.25 116.42 125.61 1va2 h ASP 582 Ca 0.33 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.78 1va2 h ASP 582 Cb -0.11 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.30 1va2 h ASP 582 CO -0.07 0.27 -0.34 -0.08 -3.12 0.00 0.00 179.24 175.90 1va2 h GLU 583 N 0.56 -0.63 -0.55 3.56 4.57 -1.79 -1.65 114.58 118.65 1va2 h GLU 583 Ca 0.42 0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.74 1va2 h GLU 583 Cb 0.81 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.51 1va2 h GLU 583 CO -0.17 -0.42 0.37 -0.07 -1.18 0.00 0.00 179.01 177.54 1va2 h LEU 584 N -0.65 0.33 0.64 1.64 4.07 -1.50 1.65 115.31 121.49 1va2 h LEU 584 Ca -0.00 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1va2 h LEU 584 Cb 0.62 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.30 1va2 h LEU 584 CO -0.11 0.20 -0.31 1.56 -1.08 0.00 0.00 178.44 178.71 1va2 h GLN 585 N 0.37 -0.83 -0.06 1.13 7.50 -1.06 0.32 115.11 122.48 1va2 h GLN 585 Ca 0.25 0.06 -0.24 0.00 0.50 0.00 0.00 58.65 59.22 1va2 h GLN 585 Cb 0.50 0.19 0.02 0.00 0.05 0.00 0.00 27.48 28.24 1va2 h GLN 585 CO -0.06 -0.53 -0.88 0.07 -1.50 0.00 0.00 178.83 175.92 1va2 h ARG 586 N -0.93 0.70 -0.40 1.46 0.11 -0.80 -2.53 114.38 111.99 1va2 h ARG 586 Ca -0.09 -0.68 -0.03 0.00 0.10 0.00 0.00 59.98 59.28 1va2 h ARG 586 Cb 0.68 0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.92 1va2 h ARG 586 CO 0.14 1.27 0.12 1.25 0.10 0.00 0.00 179.97 182.86 1va2 h HIS 587 N 0.38 0.64 -0.20 4.08 6.17 0.24 -1.52 115.15 124.94 1va2 h HIS 587 Ca -0.09 -0.07 -0.02 0.00 0.71 0.00 0.00 60.37 60.90 1va2 h HIS 587 Cb 1.54 -0.19 -0.01 0.00 2.52 0.00 0.00 27.41 31.27 1va2 h HIS 587 CO 0.10 0.60 0.03 1.57 0.71 0.00 0.00 177.93 180.94 1va2 h LYS 588 N 0.50 0.28 -0.80 5.26 2.10 -0.44 -1.66 116.57 121.81 1va2 h LYS 588 Ca 0.13 -0.04 0.23 0.00 -2.00 0.00 0.00 60.65 58.97 1va2 h LYS 588 Cb 0.26 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.51 1va2 h LYS 588 CO -0.00 0.28 0.73 -0.09 -2.00 0.00 0.00 179.45 178.37 1va2 h ARG 589 N 0.28 0.00 -0.97 0.07 9.65 -0.81 0.45 114.38 123.04 1va2 h ARG 589 Ca 0.07 0.00 -0.50 0.00 -1.10 0.00 0.00 59.98 58.45 1va2 h ARG 589 Cb 0.15 0.00 -0.42 0.00 -1.39 0.00 0.00 29.97 28.31 1va2 h ARG 589 CO -0.00 0.00 -0.87 -2.37 2.80 0.00 0.00 179.97 179.53 1va2 n THR 590 N -3.79 2.15 0.00 0.20 5.66 -0.63 -4.46 114.28 113.42 1va2 n THR 590 Ca 0.17 -4.15 0.00 0.00 -3.05 0.00 0.00 64.05 57.02 1va2 n THR 590 Cb 1.01 -0.66 0.00 0.00 -1.55 0.00 0.00 70.33 69.13 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 -0.56 0.00 0.16 1.09 -0.00 0.15 -4.66 115.22 111.40 1va2 n HIS 591 Ca 0.34 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.66 1va2 n HIS 591 Cb 0.84 0.00 0.71 0.00 -0.12 0.00 0.00 29.99 31.41 1va2 n HIS 591 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 1va2 h THR 592 N 0.00 0.78 0.00 3.57 1.35 -1.89 -3.46 112.91 113.26 1va2 h THR 592 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1va2 h THR 592 Cb 0.00 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1va2 h THR 592 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1va2 n GLY 593 N -1.54 0.94 2.62 5.82 0.00 -1.26 -5.02 105.19 106.75 1va2 n GLY 593 Ca 0.02 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1va2 n GLY 593 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1va2 n GLU 594 N -1.52 0.62 0.00 1.61 1.02 -1.26 -5.15 120.64 115.96 1va2 n GLU 594 Ca 0.00 -2.24 0.00 0.00 -0.02 0.00 0.00 57.16 54.90 1va2 n GLU 594 Cb 0.19 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1va2 n GLU 594 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48