#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 2.45 -3.75 5.56 -0.04 -1.26 -4.72 135.00 133.23 1va2 n PRO 566 Ca 0.00 -1.38 -0.30 0.00 -0.04 0.00 0.00 63.50 61.78 1va2 n PRO 566 Cb 0.00 -2.20 -0.14 0.00 -0.04 0.00 0.00 33.50 31.13 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 1.08 2.07 -0.05 0.54 0.08 -1.25 -5.00 117.98 115.46 1va2 s PHE 567 Ca 0.67 -2.30 0.00 0.00 0.12 0.00 0.00 56.93 55.43 1va2 s PHE 567 Cb 0.29 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.82 1va2 s PHE 567 CO -0.03 -0.82 -0.03 0.00 -0.10 0.00 0.00 175.22 174.24 1va2 s MET 568 N 0.73 0.70 0.20 0.44 0.23 -1.26 0.13 119.30 120.47 1va2 s MET 568 Ca 0.15 -0.03 -0.32 0.00 -1.03 0.00 0.00 55.69 54.46 1va2 s MET 568 Cb -0.22 -0.81 -0.11 0.00 -1.53 0.00 0.00 34.83 32.15 1va2 s MET 568 CO -0.07 -0.14 1.63 0.00 -2.03 0.00 0.00 175.02 174.41 1va2 n THR 570 N 3.76 0.91 -0.68 0.00 -2.24 -1.26 -4.88 114.28 109.89 1va2 n THR 570 Ca 0.14 -0.54 -0.31 0.00 -2.27 0.00 0.00 64.05 61.07 1va2 n THR 570 Cb 0.37 -0.16 0.15 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.35 -1.58 -0.13 4.78 5.03 -1.26 -4.86 117.44 119.76 1va2 n TRP 571 Ca 0.12 0.17 -0.05 0.00 3.03 0.00 0.00 57.50 60.76 1va2 n TRP 571 Cb 0.51 -1.50 0.03 0.00 -1.03 0.00 0.00 31.31 29.32 1va2 n TRP 571 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 1va2 h SER 572 N -2.08 0.20 -0.73 -0.99 4.64 -2.04 -3.41 113.55 109.14 1va2 h SER 572 Ca -0.47 0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 60.84 1va2 h SER 572 Cb 1.26 0.01 -0.17 0.00 -0.31 0.00 0.00 62.40 63.19 1va2 h SER 572 CO 0.32 0.15 -0.36 -0.47 -0.87 0.00 0.00 176.83 175.60 1va2 s TYR 573 N -6.15 -1.22 -0.26 4.77 6.14 -1.26 -5.03 117.35 114.34 1va2 s TYR 573 Ca -0.13 -0.16 -0.13 0.00 0.64 0.00 0.00 57.07 57.29 1va2 s TYR 573 Cb 0.13 0.23 -0.11 0.00 0.42 0.00 0.00 41.96 42.63 1va2 s TYR 573 CO 0.72 -0.91 -0.33 0.00 0.64 0.00 0.00 175.55 175.67 1va2 n GLY 575 N 1.39 0.15 2.95 0.00 0.00 -1.26 -5.05 105.19 103.37 1va2 n GLY 575 Ca -0.50 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 -4.84 0.11 0.51 1.61 1.02 -1.26 -5.16 119.74 111.73 1va2 s LYS 576 Ca 0.07 0.65 -0.03 0.00 0.02 0.00 0.00 55.97 56.67 1va2 s LYS 576 Cb -0.03 -0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.14 1va2 s LYS 576 CO 0.31 -0.28 0.78 1.03 -0.92 0.00 0.00 175.35 176.27 1va2 s ARG 577 N 2.21 3.11 0.14 1.68 0.52 -1.26 -4.01 118.95 121.34 1va2 s ARG 577 Ca 0.00 -0.16 0.01 0.00 -0.52 0.00 0.00 55.73 55.06 1va2 s ARG 577 Cb -0.12 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1va2 s ARG 577 CO -0.07 -0.41 0.00 -0.06 0.02 0.00 0.00 175.30 174.78 1va2 s PHE 578 N -2.75 1.01 -0.32 -0.53 0.40 0.35 -4.98 117.98 111.17 1va2 s PHE 578 Ca 0.50 -1.07 0.15 0.00 -0.60 0.00 0.00 56.93 55.91 1va2 s PHE 578 Cb -0.10 -0.58 -0.20 0.00 0.51 0.00 0.00 43.02 42.64 1va2 s PHE 578 CO 0.42 -0.30 0.46 2.41 0.70 0.00 0.00 175.22 178.91 1va2 n THR 579 N -0.14 0.00 -3.92 0.64 -1.04 -1.26 -3.83 114.28 104.72 1va2 n THR 579 Ca -0.08 -0.26 -0.10 0.00 -2.04 0.00 0.00 64.05 61.57 1va2 n THR 579 Cb 0.63 0.53 -0.11 0.00 -1.82 0.00 0.00 70.33 69.56 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 -2.75 0.36 0.27 -2.82 0.52 -1.26 -4.89 118.95 108.38 1va2 s ARG 580 Ca -0.01 -0.45 -0.02 0.00 -0.52 0.00 0.00 55.73 54.73 1va2 s ARG 580 Cb 0.10 0.14 0.36 0.00 0.52 0.00 0.00 34.95 36.08 1va2 s ARG 580 CO 0.62 -0.07 1.80 1.03 0.02 0.00 0.00 175.30 178.69 1va2 h SER 581 N 4.62 0.79 -0.96 0.23 0.87 -1.94 -2.79 113.55 114.37 1va2 h SER 581 Ca -0.31 -0.16 0.18 0.00 -1.23 0.00 0.00 61.79 60.27 1va2 h SER 581 Cb 1.20 -0.21 -0.09 0.00 -0.44 0.00 0.00 62.40 62.87 1va2 h SER 581 CO 0.41 0.80 0.61 -0.78 -0.53 0.00 0.00 176.83 177.34 1va2 h ASP 582 N 0.80 0.67 0.19 6.23 1.82 -2.00 -1.88 116.42 122.25 1va2 h ASP 582 Ca 0.17 0.06 0.01 0.00 -0.39 0.00 0.00 57.03 56.89 1va2 h ASP 582 Cb 0.34 -0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.26 1va2 h ASP 582 CO 0.00 0.29 -0.28 -0.08 -1.61 0.00 0.00 179.24 177.56 1va2 h GLU 583 N 0.68 -0.52 -0.73 0.28 4.81 -1.92 -1.36 114.58 115.82 1va2 h GLU 583 Ca 0.51 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.94 1va2 h GLU 583 Cb 0.89 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 1va2 h GLU 583 CO -0.27 -0.35 0.50 -0.07 -0.73 0.00 0.00 179.01 178.09 1va2 h LEU 584 N -0.54 0.28 0.51 1.64 4.07 -1.46 2.05 115.31 121.86 1va2 h LEU 584 Ca 0.01 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 1va2 h LEU 584 Cb 0.54 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 42.25 1va2 h LEU 584 CO -0.12 0.14 -0.25 1.56 -1.08 0.00 0.00 178.44 178.69 1va2 h GLN 585 N 0.29 -0.66 -0.15 1.13 4.20 -1.04 0.12 115.11 119.00 1va2 h GLN 585 Ca 0.36 0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.92 1va2 h GLN 585 Cb 0.99 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1va2 h GLN 585 CO -0.09 -0.36 -0.70 0.07 -0.67 0.00 0.00 178.83 177.08 1va2 h ARG 586 N -0.94 0.63 -0.51 1.46 0.11 -0.52 -2.35 114.38 112.26 1va2 h ARG 586 Ca -0.07 -0.48 -0.07 0.00 0.10 0.00 0.00 59.98 59.46 1va2 h ARG 586 Cb 0.61 0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.76 1va2 h ARG 586 CO 0.12 1.10 0.03 1.25 0.10 0.00 0.00 179.97 182.57 1va2 h HIS 587 N 0.44 0.96 -0.24 4.08 2.76 0.32 -1.66 115.15 121.82 1va2 h HIS 587 Ca -0.03 -0.16 -0.02 0.00 -2.20 0.00 0.00 60.37 57.97 1va2 h HIS 587 Cb 1.30 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.99 1va2 h HIS 587 CO 0.06 0.88 0.06 1.57 -1.30 0.00 0.00 177.93 179.20 1va2 h LYS 588 N 0.76 0.33 -0.64 5.26 2.10 -0.74 -1.24 116.57 122.40 1va2 h LYS 588 Ca 0.15 -0.04 0.19 0.00 -2.00 0.00 0.00 60.65 58.94 1va2 h LYS 588 Cb 0.48 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.72 1va2 h LYS 588 CO 0.02 0.31 0.60 -0.09 -2.00 0.00 0.00 179.45 178.29 1va2 h ARG 589 N 0.33 0.00 -0.02 0.07 9.65 -0.73 0.30 114.38 123.98 1va2 h ARG 589 Ca 0.08 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1va2 h ARG 589 Cb 0.13 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 1va2 h ARG 589 CO -0.00 0.00 -0.52 -2.37 2.80 0.00 0.00 179.97 179.88 1va2 n THR 590 N -3.83 2.18 0.03 0.20 5.66 -0.48 -4.68 114.28 113.36 1va2 n THR 590 Ca 0.13 -3.24 -0.13 0.00 -3.05 0.00 0.00 64.05 57.76 1va2 n THR 590 Cb 0.83 -0.25 -0.14 0.00 -1.55 0.00 0.00 70.33 69.23 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 1.04 0.23 -4.22 1.09 2.76 -0.26 -3.49 115.15 112.31 1va2 h HIS 591 Ca 0.01 -0.17 -0.27 0.00 -2.20 0.00 0.00 60.37 57.74 1va2 h HIS 591 Cb 1.03 -0.01 -0.10 0.00 1.55 0.00 0.00 27.41 29.89 1va2 h HIS 591 CO 0.75 1.24 -0.27 -0.08 -1.30 0.00 0.00 177.93 178.27 1va2 s THR 592 N -2.62 0.00 -0.57 6.26 -1.32 -1.26 -5.06 115.64 111.08 1va2 s THR 592 Ca -0.08 -1.68 0.01 0.00 -1.21 0.00 0.00 61.69 58.73 1va2 s THR 592 Cb 0.08 -2.54 0.46 0.00 -1.51 0.00 0.00 72.50 68.99 1va2 s THR 592 CO 0.83 0.00 1.83 0.61 -2.21 0.00 0.00 174.62 175.68 1va2 n GLY 593 N -0.51 5.91 0.11 6.08 0.00 -1.26 -4.57 105.19 110.95 1va2 n GLY 593 Ca 0.02 -2.30 -0.20 0.00 0.00 0.00 0.00 46.02 43.53 1va2 n GLY 593 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1va2 h GLU 594 N 1.97 0.17 -0.02 1.61 4.39 -1.97 -3.55 114.58 117.18 1va2 h GLU 594 Ca 0.55 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1va2 h GLU 594 Cb 1.09 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1va2 h GLU 594 CO 1.36 1.14 0.00 1.63 -1.16 0.00 0.00 179.01 181.98