#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 1.89 -3.83 5.56 -0.04 -1.26 -4.77 135.00 132.55 1va2 n PRO 566 Ca 0.00 -1.15 -0.30 0.00 -0.04 0.00 0.00 63.50 62.02 1va2 n PRO 566 Cb 0.00 -1.82 -0.16 0.00 -0.04 0.00 0.00 33.50 31.49 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 0.02 1.98 -0.13 0.54 0.08 -1.25 -5.01 117.98 114.22 1va2 s PHE 567 Ca 0.50 -1.67 -0.06 0.00 0.12 0.00 0.00 56.93 55.83 1va2 s PHE 567 Cb 0.27 -1.63 0.06 0.00 -0.57 0.00 0.00 43.02 41.14 1va2 s PHE 567 CO -0.05 -0.79 0.28 0.00 -0.10 0.00 0.00 175.22 174.56 1va2 s MET 568 N 1.53 0.21 0.12 0.44 0.23 -1.26 0.15 119.30 120.71 1va2 s MET 568 Ca 0.02 0.67 -0.31 0.00 -1.03 0.00 0.00 55.69 55.04 1va2 s MET 568 Cb -0.18 -0.06 -0.10 0.00 -1.53 0.00 0.00 34.83 32.96 1va2 s MET 568 CO -0.13 -0.21 1.82 0.00 -2.03 0.00 0.00 175.02 174.46 1va2 n THR 570 N 4.73 2.82 -0.43 0.00 -2.24 -1.26 -4.75 114.28 113.14 1va2 n THR 570 Ca 0.18 -1.74 -0.29 0.00 -2.27 0.00 0.00 64.05 59.93 1va2 n THR 570 Cb 0.38 -0.94 0.27 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.45 0.81 0.19 4.78 0.23 -1.26 -4.90 118.94 116.35 1va2 s TRP 571 Ca 0.42 1.03 -0.12 0.00 -2.03 0.00 0.00 56.10 55.40 1va2 s TRP 571 Cb 0.34 -3.01 0.22 0.00 0.03 0.00 0.00 33.47 31.05 1va2 s TRP 571 CO 0.04 -4.30 1.72 0.66 0.96 0.00 0.00 176.95 176.03 1va2 h SER 572 N -2.94 0.06 -0.48 2.95 4.64 -2.06 -3.39 113.55 112.34 1va2 h SER 572 Ca -0.59 0.09 -0.16 0.00 -0.47 0.00 0.00 61.79 60.65 1va2 h SER 572 Cb 1.34 0.11 -0.15 0.00 -0.31 0.00 0.00 62.40 63.39 1va2 h SER 572 CO 0.45 0.05 -0.44 -1.22 -0.87 0.00 0.00 176.83 174.80 1va2 n TYR 573 N -5.08 -3.27 -0.13 4.77 4.01 -1.26 -5.01 117.16 111.18 1va2 n TYR 573 Ca 0.07 -1.44 -0.27 0.00 -0.16 0.00 0.00 57.90 56.10 1va2 n TYR 573 Cb 0.26 1.48 -0.09 0.00 -0.31 0.00 0.00 39.34 40.67 1va2 n TYR 573 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1va2 n GLY 575 N 1.46 -0.99 3.55 0.00 0.00 -1.26 -5.05 105.19 102.91 1va2 n GLY 575 Ca -0.50 0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.69 0.53 0.50 1.61 1.02 -1.26 -5.16 119.74 113.30 1va2 s LYS 576 Ca 0.23 1.33 -0.03 0.00 0.02 0.00 0.00 55.97 57.51 1va2 s LYS 576 Cb -0.03 0.67 -0.01 0.00 -0.52 0.00 0.00 37.83 37.94 1va2 s LYS 576 CO 0.65 -0.21 0.77 1.03 -0.92 0.00 0.00 175.35 176.67 1va2 s ARG 577 N 2.69 3.12 0.11 1.68 0.52 -1.26 -3.66 118.95 122.15 1va2 s ARG 577 Ca -0.05 -0.17 -0.01 0.00 -0.52 0.00 0.00 55.73 54.98 1va2 s ARG 577 Cb -0.11 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 1va2 s ARG 577 CO -0.18 -0.40 0.03 -0.06 0.02 0.00 0.00 175.30 174.72 1va2 s PHE 578 N -2.74 0.78 -0.40 -0.53 0.40 0.39 -4.95 117.98 110.92 1va2 s PHE 578 Ca 0.50 -1.18 0.21 0.00 -0.60 0.00 0.00 56.93 55.86 1va2 s PHE 578 Cb -0.10 -0.46 -0.29 0.00 0.51 0.00 0.00 43.02 42.68 1va2 s PHE 578 CO 0.42 -0.46 0.63 2.41 0.70 0.00 0.00 175.22 178.91 1va2 n THR 579 N -0.04 0.00 -3.79 0.64 -1.04 -1.26 -3.77 114.28 105.02 1va2 n THR 579 Ca -0.08 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.05 61.50 1va2 n THR 579 Cb 0.63 0.40 -0.11 0.00 -1.82 0.00 0.00 70.33 69.43 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 -3.26 0.38 0.60 -2.82 0.52 -1.26 -4.87 118.95 108.24 1va2 s ARG 580 Ca -0.02 0.20 0.31 0.00 -0.52 0.00 0.00 55.73 55.70 1va2 s ARG 580 Cb 0.14 0.18 1.81 0.00 0.52 0.00 0.00 34.95 37.60 1va2 s ARG 580 CO 0.87 -0.07 2.21 0.77 0.02 0.00 0.00 175.30 179.10 1va2 h SER 581 N 5.30 0.00 -0.68 0.23 0.02 -1.94 -1.98 113.55 114.50 1va2 h SER 581 Ca -0.27 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1va2 h SER 581 Cb 1.19 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.69 1va2 h SER 581 CO 0.36 0.00 0.43 0.44 -1.14 0.00 0.00 176.83 176.91 1va2 h ASP 582 N 0.00 0.71 -0.32 3.07 3.32 -2.00 -2.62 116.42 118.58 1va2 h ASP 582 Ca 0.03 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.13 1va2 h ASP 582 Cb 0.18 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1va2 h ASP 582 CO -0.00 0.50 0.01 -0.08 -1.72 0.00 0.00 179.24 177.94 1va2 h GLU 583 N 0.85 0.10 -0.72 3.56 4.57 -1.78 0.55 114.58 121.69 1va2 h GLU 583 Ca 0.27 -0.01 0.17 0.00 -1.18 0.00 0.00 59.36 58.61 1va2 h GLU 583 Cb -0.00 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 1va2 h GLU 583 CO -0.10 0.07 0.50 -0.07 -1.18 0.00 0.00 179.01 178.22 1va2 h LEU 584 N 0.10 0.24 0.49 1.64 3.38 -1.57 2.60 115.31 122.19 1va2 h LEU 584 Ca 0.15 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1va2 h LEU 584 Cb 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1va2 h LEU 584 CO -0.25 0.12 -0.23 -0.61 0.09 0.00 0.00 178.44 177.55 1va2 h GLN 585 N 0.26 -0.63 -0.13 1.13 4.15 -0.71 0.11 115.11 119.28 1va2 h GLN 585 Ca 0.35 0.04 -0.20 0.00 0.77 0.00 0.00 58.65 59.62 1va2 h GLN 585 Cb 1.02 0.14 0.01 0.00 0.21 0.00 0.00 27.48 28.86 1va2 h GLN 585 CO -0.08 -0.34 -0.70 0.00 -1.93 0.00 0.00 178.83 175.78 1va2 h ARG 586 N -0.87 0.70 -0.14 1.69 3.08 -0.51 -2.58 114.38 115.76 1va2 h ARG 586 Ca -0.07 -0.58 -0.01 0.00 0.07 0.00 0.00 59.98 59.39 1va2 h ARG 586 Cb 0.59 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1va2 h ARG 586 CO 0.11 1.19 0.05 1.25 -1.07 0.00 0.00 179.97 181.50 1va2 h HIS 587 N 0.39 0.22 -0.38 3.04 -0.00 0.44 -1.49 115.15 117.37 1va2 h HIS 587 Ca -0.05 -0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.37 1va2 h HIS 587 Cb 1.33 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 28.66 1va2 h HIS 587 CO 0.10 0.32 0.26 1.57 -0.00 0.00 0.00 177.93 180.18 1va2 h LYS 588 N 0.06 0.20 -1.05 5.26 2.10 -0.86 0.36 116.57 122.65 1va2 h LYS 588 Ca 0.05 -0.01 0.30 0.00 -2.00 0.00 0.00 60.65 58.99 1va2 h LYS 588 Cb 0.20 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 31.44 1va2 h LYS 588 CO -0.00 0.14 0.79 -0.09 -2.00 0.00 0.00 179.45 178.29 1va2 h ARG 589 N 0.21 0.00 -0.23 0.07 9.65 -0.84 0.76 114.38 124.01 1va2 h ARG 589 Ca 0.17 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.96 1va2 h ARG 589 Cb 0.41 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.94 1va2 h ARG 589 CO -0.03 0.00 -0.11 0.25 2.80 0.00 0.00 179.97 182.88 1va2 n THR 590 N -4.10 2.35 -0.04 0.20 -2.24 0.11 -2.68 114.28 107.87 1va2 n THR 590 Ca 0.22 -2.56 -0.02 0.00 -2.27 0.00 0.00 64.05 59.42 1va2 n THR 590 Cb 1.15 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 69.09 1va2 n THR 590 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1va2 h HIS 591 N 1.03 0.00 -2.02 4.78 6.17 0.64 -3.45 115.15 122.31 1va2 h HIS 591 Ca 0.11 0.00 -0.42 0.00 0.71 0.00 0.00 60.37 60.76 1va2 h HIS 591 Cb 1.42 0.00 -0.32 0.00 2.52 0.00 0.00 27.41 31.03 1va2 h HIS 591 CO 0.73 0.00 -0.75 -0.08 0.71 0.00 0.00 177.93 178.53 1va2 s THR 592 N -1.67 -0.19 0.00 6.26 -1.32 -1.25 -4.88 115.64 112.58 1va2 s THR 592 Ca -0.06 -1.47 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 1va2 s THR 592 Cb 0.01 -0.78 0.00 0.00 -1.51 0.00 0.00 72.50 70.22 1va2 s THR 592 CO 0.09 -0.72 0.00 0.61 -2.21 0.00 0.00 174.62 172.38 1va2 n GLY 593 N 3.74 1.28 1.37 6.08 0.00 -1.26 -5.10 105.19 111.30 1va2 n GLY 593 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.36 1va2 n GLY 593 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1va2 n GLU 594 N 0.00 -3.06 0.00 1.61 0.00 -1.09 -5.05 120.64 113.04 1va2 n GLU 594 Ca 0.00 2.39 0.10 0.00 0.00 0.00 0.00 57.16 59.64 1va2 n GLU 594 Cb 0.00 -3.62 0.58 0.00 0.00 0.00 0.00 31.44 28.40 1va2 n GLU 594 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30