#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 1.67 -3.91 5.56 -0.04 -1.26 -4.54 135.00 132.48 1va2 n PRO 566 Ca 0.00 -1.33 -0.27 0.00 -0.04 0.00 0.00 63.50 61.86 1va2 n PRO 566 Cb 0.00 -2.42 -0.17 0.00 -0.04 0.00 0.00 33.50 30.87 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 3.85 1.53 -0.12 0.54 0.08 -1.19 -5.03 117.98 117.64 1va2 s PHE 567 Ca 0.35 -0.79 -0.06 0.00 0.12 0.00 0.00 56.93 56.55 1va2 s PHE 567 Cb 0.09 -1.26 0.05 0.00 -0.57 0.00 0.00 43.02 41.33 1va2 s PHE 567 CO -0.01 -0.53 0.27 0.00 -0.10 0.00 0.00 175.22 174.85 1va2 s MET 568 N 1.69 0.23 0.39 0.44 0.23 -1.26 0.13 119.30 121.16 1va2 s MET 568 Ca 0.05 0.57 -0.28 0.00 -1.03 0.00 0.00 55.69 55.00 1va2 s MET 568 Cb -0.13 -0.11 -0.11 0.00 -1.53 0.00 0.00 34.83 32.96 1va2 s MET 568 CO -0.08 -0.16 1.48 0.00 -2.03 0.00 0.00 175.02 174.22 1va2 n THR 570 N 0.31 0.18 -0.85 0.00 -2.24 -1.26 -4.93 114.28 105.50 1va2 n THR 570 Ca 0.02 -0.34 -0.35 0.00 -2.27 0.00 0.00 64.05 61.11 1va2 n THR 570 Cb 0.39 0.40 0.10 0.00 -2.10 0.00 0.00 70.33 69.13 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 0.32 -1.89 -0.12 4.78 5.03 -1.26 -4.86 117.44 119.45 1va2 n TRP 571 Ca 0.17 0.32 -0.06 0.00 3.03 0.00 0.00 57.50 60.96 1va2 n TRP 571 Cb 0.34 -1.51 0.02 0.00 -1.03 0.00 0.00 31.31 29.13 1va2 n TRP 571 CO 0.00 0.00 0.00 0.77 -0.03 0.00 0.00 177.69 178.43 1va2 h SER 572 N -1.49 0.19 -0.83 -0.99 0.02 -2.05 -3.41 113.55 104.99 1va2 h SER 572 Ca -0.46 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.48 1va2 h SER 572 Cb 1.36 0.01 -0.18 0.00 0.14 0.00 0.00 62.40 63.73 1va2 h SER 572 CO 0.30 0.15 -0.39 -0.31 -1.14 0.00 0.00 176.83 175.44 1va2 s TYR 573 N -6.15 -1.42 -0.25 3.45 2.02 -1.26 -5.03 117.35 108.70 1va2 s TYR 573 Ca -0.13 0.03 -0.13 0.00 -0.37 0.00 0.00 57.07 56.47 1va2 s TYR 573 Cb 0.12 0.27 -0.11 0.00 -0.40 0.00 0.00 41.96 41.84 1va2 s TYR 573 CO 0.72 -1.01 -0.33 0.00 -1.57 0.00 0.00 175.55 173.36 1va2 n GLY 575 N 1.40 0.44 2.93 0.00 0.00 -1.26 -5.06 105.19 103.64 1va2 n GLY 575 Ca -0.50 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.96 0.10 0.51 1.61 1.02 -1.26 -5.16 119.74 111.60 1va2 s LYS 576 Ca 0.09 0.58 -0.03 0.00 0.02 0.00 0.00 55.97 56.63 1va2 s LYS 576 Cb -0.04 -0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.09 1va2 s LYS 576 CO 0.19 -0.26 0.78 1.03 -0.92 0.00 0.00 175.35 176.17 1va2 s ARG 577 N 2.01 3.11 0.14 1.68 0.52 -1.26 -4.07 118.95 121.09 1va2 s ARG 577 Ca -0.01 -0.17 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 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 0.01 -0.06 0.02 0.00 0.00 175.30 174.79 1va2 s PHE 578 N -2.75 1.03 -0.12 -0.53 0.40 0.34 -4.97 117.98 111.39 1va2 s PHE 578 Ca 0.50 -1.07 0.11 0.00 -0.60 0.00 0.00 56.93 55.87 1va2 s PHE 578 Cb -0.10 -0.59 -0.16 0.00 0.51 0.00 0.00 43.02 42.67 1va2 s PHE 578 CO 0.42 -0.30 0.29 2.41 0.70 0.00 0.00 175.22 178.73 1va2 n THR 579 N -0.16 0.00 -4.55 0.64 -1.04 -1.26 -3.17 114.28 104.74 1va2 n THR 579 Ca -0.07 -0.25 -0.22 0.00 -2.04 0.00 0.00 64.05 61.47 1va2 n THR 579 Cb 0.63 0.40 -0.15 0.00 -1.82 0.00 0.00 70.33 69.39 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 -2.61 1.16 0.63 -2.82 3.00 -1.26 -2.73 118.95 114.33 1va2 s ARG 580 Ca -0.02 -0.42 0.39 0.00 0.00 0.00 0.00 55.73 55.67 1va2 s ARG 580 Cb 0.07 -1.07 2.16 0.00 0.00 0.00 0.00 34.95 36.11 1va2 s ARG 580 CO 0.45 0.20 2.31 1.03 0.00 0.00 0.00 175.30 179.29 1va2 h SER 581 N 6.16 0.00 0.29 0.23 0.87 -1.96 -1.84 113.55 117.30 1va2 h SER 581 Ca -0.33 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.05 1va2 h SER 581 Cb 1.17 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 1va2 h SER 581 CO 0.49 0.01 -0.70 0.44 -0.53 0.00 0.00 176.83 176.53 1va2 h ASP 582 N 0.00 0.43 0.16 6.23 5.19 -2.01 -3.28 116.42 123.15 1va2 h ASP 582 Ca -0.00 -0.28 0.01 0.00 -0.62 0.00 0.00 57.03 56.15 1va2 h ASP 582 Cb 0.04 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.39 1va2 h ASP 582 CO 0.00 1.00 -0.30 -0.08 -3.12 0.00 0.00 179.24 176.74 1va2 h GLU 583 N 0.25 -0.53 -0.71 3.56 4.57 -1.76 -1.18 114.58 118.79 1va2 h GLU 583 Ca -0.02 0.04 0.16 0.00 -1.18 0.00 0.00 59.36 58.36 1va2 h GLU 583 Cb 1.27 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.94 1va2 h GLU 583 CO 0.12 -0.35 0.49 1.37 -1.18 0.00 0.00 179.01 179.45 1va2 h LEU 584 N -0.55 0.24 0.51 1.64 -0.00 -1.67 1.56 115.31 117.04 1va2 h LEU 584 Ca 0.02 0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.89 1va2 h LEU 584 Cb 0.56 -0.03 0.01 0.00 -0.00 0.00 0.00 40.66 41.19 1va2 h LEU 584 CO -0.15 0.12 -0.25 1.56 -0.00 0.00 0.00 178.44 179.72 1va2 h GLN 585 N 0.25 -0.67 -0.20 0.17 1.08 -1.30 0.15 115.11 114.60 1va2 h GLN 585 Ca 0.35 0.05 -0.21 0.00 -1.45 0.00 0.00 58.65 57.38 1va2 h GLN 585 Cb 1.00 0.15 0.01 0.00 -0.05 0.00 0.00 27.48 28.58 1va2 h GLN 585 CO -0.08 -0.37 -0.69 0.07 -0.95 0.00 0.00 178.83 176.81 1va2 h ARG 586 N -0.88 0.80 0.18 1.46 0.11 -0.57 -1.06 114.38 114.41 1va2 h ARG 586 Ca -0.07 -0.59 -0.01 0.00 0.10 0.00 0.00 59.98 59.41 1va2 h ARG 586 Cb 0.60 0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.79 1va2 h ARG 586 CO 0.12 1.21 -0.08 1.25 0.10 0.00 0.00 179.97 182.56 1va2 h HIS 587 N 0.57 -0.22 -0.11 4.08 -0.00 0.22 -2.35 115.15 117.34 1va2 h HIS 587 Ca -0.03 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1va2 h HIS 587 Cb 1.31 0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.78 1va2 h HIS 587 CO 0.08 0.07 0.07 1.57 -0.00 0.00 0.00 177.93 179.72 1va2 h LYS 588 N -0.50 0.12 -1.21 5.26 2.10 -0.78 -1.10 116.57 120.45 1va2 h LYS 588 Ca -0.02 -0.01 0.35 0.00 -2.00 0.00 0.00 60.65 58.97 1va2 h LYS 588 Cb 0.38 -0.03 -0.07 0.00 -0.90 0.00 0.00 32.23 31.61 1va2 h LYS 588 CO 0.04 0.08 0.84 -0.09 -2.00 0.00 0.00 179.45 178.31 1va2 h ARG 589 N 0.12 0.13 0.00 0.07 9.65 -0.62 0.34 114.38 124.07 1va2 h ARG 589 Ca 0.04 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.89 1va2 h ARG 589 Cb 0.02 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.51 1va2 h ARG 589 CO -0.01 0.08 -0.50 -2.37 2.80 0.00 0.00 179.97 179.97 1va2 n THR 590 N -4.36 1.73 0.10 0.20 5.66 -0.46 -2.91 114.28 114.24 1va2 n THR 590 Ca 0.28 -2.61 -0.13 0.00 -3.05 0.00 0.00 64.05 58.54 1va2 n THR 590 Cb 1.21 -0.02 -0.08 0.00 -1.55 0.00 0.00 70.33 69.89 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 0.80 -0.19 -1.83 1.09 2.76 0.12 -3.42 115.15 114.48 1va2 h HIS 591 Ca -0.04 -0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.81 1va2 h HIS 591 Cb 1.16 0.06 -0.30 0.00 1.55 0.00 0.00 27.41 29.88 1va2 h HIS 591 CO 0.52 0.03 -0.65 -0.08 -1.30 0.00 0.00 177.93 176.45 1va2 s THR 592 N -5.41 -0.43 0.00 6.26 -1.32 -1.26 -5.07 115.64 108.42 1va2 s THR 592 Ca -0.15 -0.82 0.00 0.00 -1.21 0.00 0.00 61.69 59.51 1va2 s THR 592 Cb 0.04 -0.62 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 1va2 s THR 592 CO 0.63 -0.50 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 1va2 n GLY 593 N 4.36 1.33 3.03 6.08 0.00 -1.26 -4.66 105.19 114.07 1va2 n GLY 593 Ca 0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.54 0.00 1.61 2.02 -1.26 -4.78 118.70 116.82 1va2 s GLU 594 Ca 0.00 0.17 0.00 0.00 0.02 0.00 0.00 54.97 55.16 1va2 s GLU 594 Cb 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.16 1va2 s GLU 594 CO 0.00 -1.07 0.00 1.63 0.02 0.00 0.00 175.26 175.84