#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 2.39 -3.96 5.56 -0.04 -1.26 -4.35 135.00 133.34 1va2 n PRO 566 Ca 0.00 -1.69 -0.31 0.00 -0.04 0.00 0.00 63.50 61.47 1va2 n PRO 566 Cb 0.00 -2.60 -0.15 0.00 -0.04 0.00 0.00 33.50 30.71 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 3.30 3.28 -0.08 0.54 0.08 -1.10 -5.03 117.98 118.96 1va2 s PHE 567 Ca 0.48 -2.70 0.02 0.00 0.12 0.00 0.00 56.93 54.85 1va2 s PHE 567 Cb 0.12 -2.62 -0.02 0.00 -0.57 0.00 0.00 43.02 39.93 1va2 s PHE 567 CO -0.03 -0.93 -0.15 1.41 -0.10 0.00 0.00 175.22 175.43 1va2 s MET 568 N 1.07 2.88 0.40 0.44 1.75 -1.26 0.14 119.30 124.72 1va2 s MET 568 Ca 0.10 -0.71 -0.27 0.00 -1.25 0.00 0.00 55.69 53.56 1va2 s MET 568 Cb -0.19 -2.47 -0.10 0.00 2.84 0.00 0.00 34.83 34.91 1va2 s MET 568 CO -0.12 0.43 1.45 0.00 -0.65 0.00 0.00 175.02 176.13 1va2 n THR 570 N 0.22 0.36 -0.68 0.00 -2.24 -1.26 -4.87 114.28 105.81 1va2 n THR 570 Ca 0.03 0.09 -0.29 0.00 -2.27 0.00 0.00 64.05 61.61 1va2 n THR 570 Cb 0.39 -0.75 0.14 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.27 -1.67 -0.08 4.78 5.03 -1.26 -4.97 117.44 118.00 1va2 n TRP 571 Ca 0.10 0.19 -0.23 0.00 3.03 0.00 0.00 57.50 60.59 1va2 n TRP 571 Cb 0.16 -1.47 -0.12 0.00 -1.03 0.00 0.00 31.31 28.85 1va2 n TRP 571 CO 0.00 0.00 0.00 0.43 -0.03 0.00 0.00 177.69 178.09 1va2 n SER 572 N -0.64 1.94 -3.21 -0.99 7.64 -1.26 -4.72 113.62 112.38 1va2 n SER 572 Ca 0.02 0.34 -0.24 0.00 1.01 0.00 0.00 58.87 59.99 1va2 n SER 572 Cb 0.56 -0.90 -0.06 0.00 -1.01 0.00 0.00 64.21 62.80 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 -4.12 1.28 -0.13 1.43 9.36 -1.26 -4.88 117.16 118.84 1va2 n TYR 573 Ca -0.35 -3.82 -0.27 0.00 3.32 0.00 0.00 57.90 56.78 1va2 n TYR 573 Cb 0.81 -0.43 -0.09 0.00 -0.63 0.00 0.00 39.34 39.00 1va2 n TYR 573 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1va2 n GLY 575 N 1.42 -0.19 3.03 0.00 0.00 -1.26 -5.04 105.19 103.15 1va2 n GLY 575 Ca -0.49 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 -4.81 0.17 0.51 1.61 1.02 -1.26 -5.16 119.74 111.82 1va2 s LYS 576 Ca 0.05 0.72 -0.03 0.00 0.02 0.00 0.00 55.97 56.73 1va2 s LYS 576 Cb -0.01 -0.04 -0.01 0.00 -0.52 0.00 0.00 37.83 37.26 1va2 s LYS 576 CO 0.51 -0.26 0.78 1.03 -0.92 0.00 0.00 175.35 176.49 1va2 s ARG 577 N 2.19 3.12 0.11 1.68 0.52 -1.26 -3.93 118.95 121.37 1va2 s ARG 577 Ca -0.01 -0.17 -0.01 0.00 -0.52 0.00 0.00 55.73 55.02 1va2 s ARG 577 Cb -0.12 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 1va2 s ARG 577 CO -0.09 -0.41 0.03 -0.06 0.02 0.00 0.00 175.30 174.80 1va2 s PHE 578 N -2.75 0.79 -0.39 -0.53 0.40 0.38 -4.97 117.98 110.91 1va2 s PHE 578 Ca 0.50 -1.17 0.07 0.00 -0.60 0.00 0.00 56.93 55.72 1va2 s PHE 578 Cb -0.10 -0.47 -0.06 0.00 0.51 0.00 0.00 43.02 42.90 1va2 s PHE 578 CO 0.42 -0.46 0.34 2.41 0.70 0.00 0.00 175.22 178.63 1va2 n THR 579 N -0.05 0.00 -4.00 0.64 -1.04 -1.26 -2.72 114.28 105.86 1va2 n THR 579 Ca -0.08 -0.36 -0.09 0.00 -2.04 0.00 0.00 64.05 61.48 1va2 n THR 579 Cb 0.63 1.02 -0.11 0.00 -1.82 0.00 0.00 70.33 70.05 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 -1.52 0.40 0.46 -2.82 1.81 -1.26 -3.47 118.95 112.55 1va2 s ARG 580 Ca 0.03 -0.74 0.26 0.00 -1.72 0.00 0.00 55.73 53.56 1va2 s ARG 580 Cb 0.05 0.14 0.92 0.00 -0.45 0.00 0.00 34.95 35.61 1va2 s ARG 580 CO 0.25 -0.07 1.82 0.66 -0.68 0.00 0.00 175.30 177.28 1va2 h SER 581 N 4.26 0.00 -0.00 0.23 4.64 -1.97 -3.11 113.55 117.60 1va2 h SER 581 Ca -0.32 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.85 1va2 h SER 581 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1va2 h SER 581 CO 0.47 0.16 -0.46 0.44 -0.87 0.00 0.00 176.83 176.57 1va2 h ASP 582 N 0.00 0.59 0.14 4.97 3.32 -2.01 -3.23 116.42 120.20 1va2 h ASP 582 Ca -0.00 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 56.78 1va2 h ASP 582 Cb 0.76 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1va2 h ASP 582 CO 0.02 0.96 -0.29 -0.08 -1.72 0.00 0.00 179.24 178.14 1va2 h GLU 583 N 0.44 -0.49 -0.71 3.56 4.81 -1.97 -1.29 114.58 118.93 1va2 h GLU 583 Ca 0.03 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.45 1va2 h GLU 583 Cb 0.97 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1va2 h GLU 583 CO 0.09 -0.33 0.48 -0.07 -0.73 0.00 0.00 179.01 178.45 1va2 h LEU 584 N -0.51 0.27 0.54 1.64 4.07 -1.70 1.88 115.31 121.50 1va2 h LEU 584 Ca 0.03 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 1va2 h LEU 584 Cb 0.53 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 42.24 1va2 h LEU 584 CO -0.16 0.14 -0.26 1.56 -1.08 0.00 0.00 178.44 178.64 1va2 h GLN 585 N 0.29 -0.70 -0.17 1.13 1.08 -1.28 0.77 115.11 116.23 1va2 h GLN 585 Ca 0.34 0.05 -0.21 0.00 -1.45 0.00 0.00 58.65 57.39 1va2 h GLN 585 Cb 0.94 0.16 0.01 0.00 -0.05 0.00 0.00 27.48 28.54 1va2 h GLN 585 CO -0.08 -0.40 -0.70 0.07 -0.95 0.00 0.00 178.83 176.77 1va2 h ARG 586 N -0.93 0.78 -0.06 1.46 0.11 -0.65 -2.27 114.38 112.83 1va2 h ARG 586 Ca -0.07 -0.61 -0.00 0.00 0.10 0.00 0.00 59.98 59.40 1va2 h ARG 586 Cb 0.62 0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.82 1va2 h ARG 586 CO 0.12 1.22 0.03 1.25 0.10 0.00 0.00 179.97 182.69 1va2 h HIS 587 N 0.51 0.08 -0.17 4.08 -0.00 0.28 -1.18 115.15 118.76 1va2 h HIS 587 Ca -0.04 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.37 1va2 h HIS 587 Cb 1.33 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.70 1va2 h HIS 587 CO 0.09 0.19 0.12 1.57 -0.00 0.00 0.00 177.93 179.89 1va2 h LYS 588 N -0.05 0.04 -0.65 5.26 5.09 -0.90 0.74 116.57 126.10 1va2 h LYS 588 Ca 0.02 -0.00 0.12 0.00 0.09 0.00 0.00 60.65 60.88 1va2 h LYS 588 Cb 0.14 -0.01 -0.04 0.00 0.10 0.00 0.00 32.23 32.42 1va2 h LYS 588 CO -0.00 0.03 0.44 -0.09 -2.09 0.00 0.00 179.45 177.74 1va2 h ARG 589 N 0.05 0.36 -0.23 0.07 9.65 -0.59 -0.39 114.38 123.29 1va2 h ARG 589 Ca 0.08 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.87 1va2 h ARG 589 Cb 0.25 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.71 1va2 h ARG 589 CO -0.01 0.24 -0.06 0.25 2.80 0.00 0.00 179.97 183.19 1va2 n THR 590 N -4.46 2.32 0.14 0.20 -2.24 0.18 -4.62 114.28 105.80 1va2 n THR 590 Ca 0.11 -2.36 0.00 0.00 -2.27 0.00 0.00 64.05 59.53 1va2 n THR 590 Cb 0.45 -0.28 0.19 0.00 -2.10 0.00 0.00 70.33 68.60 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 1.14 0.00 -3.74 4.78 2.76 -0.29 -3.46 115.15 116.34 1va2 h HIS 591 Ca 0.08 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.17 1va2 h HIS 591 Cb 1.42 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 30.24 1va2 h HIS 591 CO 0.63 0.58 -0.34 -0.08 -1.30 0.00 0.00 177.93 177.42 1va2 s THR 592 N -3.56 0.13 0.01 6.26 -1.32 -1.26 -5.09 115.64 110.81 1va2 s THR 592 Ca -0.01 -1.09 -0.08 0.00 -1.21 0.00 0.00 61.69 59.30 1va2 s THR 592 Cb 0.12 -1.29 -0.04 0.00 -1.51 0.00 0.00 72.50 69.78 1va2 s THR 592 CO 0.75 -0.60 1.12 1.23 -2.21 0.00 0.00 174.62 174.90 1va2 h GLY 593 N 2.75 -0.34 -6.70 6.08 0.00 -1.94 -3.42 103.07 99.51 1va2 h GLY 593 Ca -0.34 0.13 -0.61 0.00 0.00 0.00 0.00 47.33 46.51 1va2 h GLY 593 CO 0.55 -0.12 -0.41 -0.54 0.00 0.00 0.00 176.54 176.02 1va2 s GLU 594 N -3.62 4.13 0.00 4.80 0.41 -1.26 -5.09 118.70 118.06 1va2 s GLU 594 Ca -0.04 -0.11 0.00 0.00 -0.41 0.00 0.00 54.97 54.41 1va2 s GLU 594 Cb 0.00 -3.52 0.00 0.00 -1.78 0.00 0.00 34.13 28.84 1va2 s GLU 594 CO 0.13 0.08 0.00 1.17 -0.49 0.00 0.00 175.26 176.14