#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 -3.73 5.56 -0.04 -1.26 -4.42 135.00 132.97 1va2 n PRO 566 Ca 0.00 -1.35 -0.30 0.00 -0.04 0.00 0.00 63.50 61.81 1va2 n PRO 566 Cb 0.00 -2.40 -0.13 0.00 -0.04 0.00 0.00 33.50 30.93 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 3.58 2.04 -0.03 0.54 0.08 -1.17 -5.03 117.98 117.99 1va2 s PHE 567 Ca 0.35 -2.42 0.03 0.00 0.12 0.00 0.00 56.93 55.01 1va2 s PHE 567 Cb 0.09 -1.93 0.00 0.00 -0.57 0.00 0.00 43.02 40.61 1va2 s PHE 567 CO -0.03 -0.79 -0.10 0.00 -0.10 0.00 0.00 175.22 174.20 1va2 s MET 568 N 0.43 1.07 0.34 0.44 0.23 -1.26 0.16 119.30 120.71 1va2 s MET 568 Ca 0.17 -0.35 -0.29 0.00 -1.03 0.00 0.00 55.69 54.19 1va2 s MET 568 Cb -0.24 -0.99 -0.11 0.00 -1.53 0.00 0.00 34.83 31.96 1va2 s MET 568 CO -0.01 0.14 1.53 0.00 -2.03 0.00 0.00 175.02 174.64 1va2 n THR 570 N 1.16 2.90 -0.24 0.00 -2.24 -1.26 -4.78 114.28 109.82 1va2 n THR 570 Ca 0.04 -1.62 -0.14 0.00 -2.27 0.00 0.00 64.05 60.06 1va2 n THR 570 Cb 0.38 -0.42 0.13 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.39 -2.46 -0.06 4.78 5.03 -1.26 -4.90 117.44 118.17 1va2 n TRP 571 Ca 0.44 -0.24 -0.11 0.00 3.03 0.00 0.00 57.50 60.62 1va2 n TRP 571 Cb 1.43 -0.82 -0.05 0.00 -1.03 0.00 0.00 31.31 30.84 1va2 n TRP 571 CO 0.00 0.00 0.00 1.03 -0.03 0.00 0.00 177.69 178.69 1va2 h SER 572 N -2.64 0.33 -0.71 -0.99 0.87 -2.06 -3.41 113.55 104.94 1va2 h SER 572 Ca -0.18 -0.30 -0.20 0.00 -1.23 0.00 0.00 61.79 59.88 1va2 h SER 572 Cb 0.60 -0.09 -0.17 0.00 -0.44 0.00 0.00 62.40 62.30 1va2 h SER 572 CO 0.11 0.55 -0.53 0.00 -0.53 0.00 0.00 176.83 176.43 1va2 n TYR 573 N -4.71 -3.46 -0.13 2.24 4.19 -1.26 -5.01 117.16 109.02 1va2 n TYR 573 Ca -0.04 -1.64 -0.27 0.00 3.31 0.00 0.00 57.90 59.26 1va2 n TYR 573 Cb 0.22 1.42 -0.09 0.00 0.49 0.00 0.00 39.34 41.38 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 1.40 -1.17 3.01 0.00 0.00 -1.26 -5.03 105.19 102.15 1va2 n GLY 575 Ca -0.50 0.58 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.39 0.45 0.43 1.61 1.02 -1.26 -5.15 119.74 112.45 1va2 s LYS 576 Ca 0.44 0.59 -0.04 0.00 0.02 0.00 0.00 55.97 56.98 1va2 s LYS 576 Cb -0.06 -0.07 -0.04 0.00 -0.52 0.00 0.00 37.83 37.14 1va2 s LYS 576 CO 0.75 -0.76 0.70 1.03 -0.92 0.00 0.00 175.35 176.15 1va2 s ARG 577 N 2.67 3.55 0.17 1.68 0.52 -1.26 -3.79 118.95 122.48 1va2 s ARG 577 Ca 0.14 0.06 0.02 0.00 -0.52 0.00 0.00 55.73 55.43 1va2 s ARG 577 Cb -0.14 -2.47 -0.05 0.00 0.52 0.00 0.00 34.95 32.81 1va2 s ARG 577 CO -0.21 -0.07 -0.02 -0.06 0.02 0.00 0.00 175.30 174.96 1va2 s PHE 578 N -2.56 1.24 -1.38 -0.53 0.08 0.41 -4.94 117.98 110.29 1va2 s PHE 578 Ca 0.45 -0.97 0.24 0.00 0.12 0.00 0.00 56.93 56.77 1va2 s PHE 578 Cb -0.10 -0.70 0.23 0.00 -0.57 0.00 0.00 43.02 41.88 1va2 s PHE 578 CO 0.41 -0.15 1.22 2.41 -0.10 0.00 0.00 175.22 179.01 1va2 n THR 579 N -0.24 0.00 -4.09 0.64 -1.04 -1.26 -3.07 114.28 105.22 1va2 n THR 579 Ca -0.07 -0.08 -0.16 0.00 -2.04 0.00 0.00 64.05 61.70 1va2 n THR 579 Cb 0.63 0.72 -0.15 0.00 -1.82 0.00 0.00 70.33 69.71 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 0.39 0.26 -2.82 3.00 -1.26 -3.14 118.95 112.59 1va2 s ARG 580 Ca 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 55.73 55.72 1va2 s ARG 580 Cb 0.18 -0.42 0.31 0.00 0.00 0.00 0.00 34.95 35.02 1va2 s ARG 580 CO 0.69 0.04 1.91 1.03 0.00 0.00 0.00 175.30 178.97 1va2 h SER 581 N 6.37 1.12 -0.83 0.23 0.87 -1.90 -1.59 113.55 117.81 1va2 h SER 581 Ca -0.31 -0.02 0.19 0.00 -1.23 0.00 0.00 61.79 60.42 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 0.78 0.56 0.44 -0.53 0.00 0.00 176.83 178.58 1va2 h ASP 582 N 1.31 0.35 0.26 6.23 5.19 -1.99 -2.05 116.42 125.71 1va2 h ASP 582 Ca 0.39 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.84 1va2 h ASP 582 Cb -0.05 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.40 1va2 h ASP 582 CO -0.11 0.16 -0.34 -0.08 -3.12 0.00 0.00 179.24 175.74 1va2 h GLU 583 N 0.36 -0.63 -0.35 3.56 4.57 -1.70 -1.02 114.58 119.37 1va2 h GLU 583 Ca 0.42 0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.66 1va2 h GLU 583 Cb 1.09 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 1va2 h GLU 583 CO -0.14 -0.42 0.23 1.37 -1.18 0.00 0.00 179.01 178.87 1va2 h LEU 584 N -0.66 0.37 0.63 1.64 8.10 -1.48 1.24 115.31 125.15 1va2 h LEU 584 Ca -0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 57.88 57.95 1va2 h LEU 584 Cb 0.63 -0.09 0.01 0.00 -0.44 0.00 0.00 40.66 40.77 1va2 h LEU 584 CO -0.12 0.26 -0.30 1.56 -4.11 0.00 0.00 178.44 175.73 1va2 h GLN 585 N 0.43 -0.81 -0.15 0.17 4.20 -1.02 0.39 115.11 118.32 1va2 h GLN 585 Ca 0.13 0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.72 1va2 h GLN 585 Cb 0.02 0.18 0.01 0.00 0.30 0.00 0.00 27.48 27.99 1va2 h GLN 585 CO -0.03 -0.52 -0.61 0.07 -0.67 0.00 0.00 178.83 177.07 1va2 h ARG 586 N -0.90 0.69 -0.36 1.46 0.11 -0.83 -2.18 114.38 112.37 1va2 h ARG 586 Ca -0.09 -0.53 -0.01 0.00 0.10 0.00 0.00 59.98 59.45 1va2 h ARG 586 Cb 0.67 0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.83 1va2 h ARG 586 CO 0.14 1.15 0.17 1.25 0.10 0.00 0.00 179.97 182.78 1va2 h HIS 587 N 0.37 0.51 -0.17 4.08 -0.00 0.15 -1.10 115.15 119.00 1va2 h HIS 587 Ca -0.03 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.30 1va2 h HIS 587 Cb 1.24 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.48 1va2 h HIS 587 CO 0.10 0.44 0.05 1.57 -0.00 0.00 0.00 177.93 180.09 1va2 h LYS 588 N 0.44 0.24 -0.77 5.26 5.09 -0.26 -1.18 116.57 125.38 1va2 h LYS 588 Ca 0.12 -0.03 0.22 0.00 0.09 0.00 0.00 60.65 61.06 1va2 h LYS 588 Cb 0.12 -0.05 -0.03 0.00 0.10 0.00 0.00 32.23 32.38 1va2 h LYS 588 CO -0.01 0.22 0.61 -0.09 -2.09 0.00 0.00 179.45 178.09 1va2 h ARG 589 N 0.24 0.00 -0.16 0.07 9.65 -0.52 0.60 114.38 124.26 1va2 h ARG 589 Ca 0.06 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.80 1va2 h ARG 589 Cb 0.09 0.00 -0.16 0.00 -1.39 0.00 0.00 29.97 28.51 1va2 h ARG 589 CO -0.00 0.00 -0.68 -2.37 2.80 0.00 0.00 179.97 179.71 1va2 n THR 590 N -4.09 1.84 -0.06 0.20 5.66 -0.47 -4.79 114.28 112.56 1va2 n THR 590 Ca 0.16 -3.02 -0.14 0.00 -3.05 0.00 0.00 64.05 58.00 1va2 n THR 590 Cb 0.89 -0.11 -0.12 0.00 -1.55 0.00 0.00 70.33 69.44 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 -3.91 1.09 2.76 -0.58 -3.46 115.15 112.34 1va2 h HIS 591 Ca 0.02 -0.00 -0.68 0.00 -2.20 0.00 0.00 60.37 57.51 1va2 h HIS 591 Cb 1.27 0.00 -0.21 0.00 1.55 0.00 0.00 27.41 30.01 1va2 h HIS 591 CO 0.66 0.91 -0.82 -0.08 -1.30 0.00 0.00 177.93 177.30 1va2 s THR 592 N -2.51 2.71 0.77 6.26 -1.32 -1.26 -5.11 115.64 115.18 1va2 s THR 592 Ca -0.18 -1.37 -0.11 0.00 -1.21 0.00 0.00 61.69 58.82 1va2 s THR 592 Cb -0.02 -2.17 0.06 0.00 -1.51 0.00 0.00 72.50 68.85 1va2 s THR 592 CO 0.68 0.23 1.08 -0.83 -2.21 0.00 0.00 174.62 173.57 1va2 s GLY 593 N -1.73 1.66 -0.36 6.08 0.00 -1.26 -4.54 107.32 107.17 1va2 s GLY 593 Ca 0.15 0.12 -0.08 0.00 0.00 0.00 0.00 44.72 44.92 1va2 s GLY 593 CO 0.07 0.49 0.29 1.18 0.00 0.00 0.00 173.10 175.12 1va2 n GLU 594 N -3.46 -2.91 0.00 2.90 -0.58 -1.26 -5.20 120.64 110.13 1va2 n GLU 594 Ca 0.08 2.44 0.07 0.00 -0.42 0.00 0.00 57.16 59.33 1va2 n GLU 594 Cb 0.54 -5.45 0.06 0.00 -0.57 0.00 0.00 31.44 26.01 1va2 n GLU 594 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01