#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 2.83 -4.56 5.56 -0.04 -1.26 -4.59 135.00 132.93 1va2 n PRO 566 Ca 0.00 -1.73 -0.24 0.00 -0.04 0.00 0.00 63.50 61.49 1va2 n PRO 566 Cb 0.00 -2.54 -0.16 0.00 -0.04 0.00 0.00 33.50 30.76 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 2.47 1.37 -0.12 0.54 0.08 -1.21 -4.98 117.98 116.14 1va2 s PHE 567 Ca 0.57 -0.47 -0.06 0.00 0.12 0.00 0.00 56.93 57.10 1va2 s PHE 567 Cb 0.17 -1.00 0.05 0.00 -0.57 0.00 0.00 43.02 41.67 1va2 s PHE 567 CO -0.04 -0.23 0.27 0.00 -0.10 0.00 0.00 175.22 175.12 1va2 s MET 568 N 0.53 0.23 0.64 0.44 0.23 -1.26 0.10 119.30 120.21 1va2 s MET 568 Ca -0.11 0.59 -0.18 0.00 -1.03 0.00 0.00 55.69 54.96 1va2 s MET 568 Cb -0.14 -0.10 -0.01 0.00 -1.53 0.00 0.00 34.83 33.05 1va2 s MET 568 CO 0.03 -0.17 1.23 0.00 -2.03 0.00 0.00 175.02 174.08 1va2 n THR 570 N -1.92 1.59 -3.35 0.00 -2.24 -1.26 -4.77 114.28 102.34 1va2 n THR 570 Ca 0.14 -0.74 -0.45 0.00 -2.27 0.00 0.00 64.05 60.73 1va2 n THR 570 Cb 0.49 -0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.67 3.36 0.23 4.78 0.51 -1.26 -4.94 118.94 119.95 1va2 s TRP 571 Ca 0.25 -1.50 -0.07 0.00 -2.12 0.00 0.00 56.10 52.66 1va2 s TRP 571 Cb 0.20 -3.76 0.39 0.00 -0.81 0.00 0.00 33.47 29.50 1va2 s TRP 571 CO 0.06 -1.01 1.69 0.77 -0.51 0.00 0.00 176.95 177.96 1va2 h SER 572 N 8.62 0.00 0.24 2.95 0.02 -2.02 0.63 113.55 124.00 1va2 h SER 572 Ca -0.22 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1va2 h SER 572 Cb 1.08 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1va2 h SER 572 CO 0.97 -0.02 0.00 0.22 -1.14 0.00 0.00 176.83 176.86 1va2 h TYR 573 N 0.27 0.00 0.00 3.45 3.20 -1.99 -2.81 116.97 119.09 1va2 h TYR 573 Ca 0.38 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.19 1va2 h TYR 573 Cb 0.61 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1va2 h TYR 573 CO -0.26 0.00 -0.31 0.00 -1.64 0.00 0.00 178.16 175.95 1va2 n GLY 575 N 1.57 -1.29 3.48 0.00 0.00 -0.80 -5.01 105.19 103.15 1va2 n GLY 575 Ca -0.15 0.56 -0.10 0.00 0.00 0.00 0.00 46.02 46.33 1va2 n GLY 575 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1va2 s LYS 576 N -4.21 0.60 0.41 1.61 2.20 -1.26 -5.15 119.74 113.94 1va2 s LYS 576 Ca 0.00 0.97 -0.04 0.00 -0.36 0.00 0.00 55.97 56.53 1va2 s LYS 576 Cb -0.00 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.43 1va2 s LYS 576 CO 0.84 -0.13 0.69 1.03 -0.36 0.00 0.00 175.35 177.42 1va2 s ARG 577 N 1.16 3.57 0.19 4.03 0.52 -1.26 -3.67 118.95 123.49 1va2 s ARG 577 Ca -0.07 0.07 0.06 0.00 -0.52 0.00 0.00 55.73 55.28 1va2 s ARG 577 Cb -0.06 -2.49 -0.05 0.00 0.52 0.00 0.00 34.95 32.88 1va2 s ARG 577 CO -0.11 -0.04 -0.11 -0.06 0.02 0.00 0.00 175.30 175.00 1va2 s PHE 578 N -2.50 1.55 -0.19 -0.53 0.40 0.28 -4.96 117.98 112.02 1va2 s PHE 578 Ca 0.45 -0.68 0.21 0.00 -0.60 0.00 0.00 56.93 56.31 1va2 s PHE 578 Cb -0.10 -0.77 -0.06 0.00 0.51 0.00 0.00 43.02 42.60 1va2 s PHE 578 CO 0.39 0.21 0.94 2.41 0.70 0.00 0.00 175.22 179.88 1va2 n THR 579 N -0.33 0.72 -3.83 0.64 -1.04 -1.26 -3.31 114.28 105.87 1va2 n THR 579 Ca -0.08 -0.58 -0.13 0.00 -2.04 0.00 0.00 64.05 61.22 1va2 n THR 579 Cb 0.61 -0.41 -0.14 0.00 -1.82 0.00 0.00 70.33 68.57 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 -3.27 0.04 0.31 -2.82 1.81 -1.26 -1.08 118.95 112.68 1va2 s ARG 580 Ca -0.02 0.12 0.02 0.00 -1.72 0.00 0.00 55.73 54.13 1va2 s ARG 580 Cb 0.10 -0.04 0.57 0.00 -0.45 0.00 0.00 34.95 35.12 1va2 s ARG 580 CO 0.80 -0.05 1.90 0.66 -0.68 0.00 0.00 175.30 177.93 1va2 h SER 581 N 6.42 0.88 -0.88 0.23 4.64 -1.93 -1.63 113.55 121.28 1va2 h SER 581 Ca -0.30 0.02 0.19 0.00 -0.47 0.00 0.00 61.79 61.22 1va2 h SER 581 Cb 1.18 -0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 63.04 1va2 h SER 581 CO 0.47 0.54 0.58 0.44 -0.87 0.00 0.00 176.83 177.99 1va2 h ASP 582 N 0.98 0.46 0.36 4.97 3.32 -2.00 -2.12 116.42 122.38 1va2 h ASP 582 Ca 0.41 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.50 1va2 h ASP 582 Cb 0.31 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1va2 h ASP 582 CO -0.17 0.20 -0.32 -0.08 -1.72 0.00 0.00 179.24 177.15 1va2 h GLU 583 N 0.46 -0.67 -0.54 3.56 4.57 -1.72 -2.00 114.58 118.25 1va2 h GLU 583 Ca 0.46 0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.78 1va2 h GLU 583 Cb 1.04 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.75 1va2 h GLU 583 CO -0.18 -0.44 0.37 1.37 -1.18 0.00 0.00 179.01 178.94 1va2 h LEU 584 N -0.69 0.27 0.60 1.64 8.10 -1.49 1.70 115.31 125.43 1va2 h LEU 584 Ca -0.03 0.01 -0.03 0.00 0.11 0.00 0.00 57.88 57.94 1va2 h LEU 584 Cb 0.61 -0.05 0.01 0.00 -0.44 0.00 0.00 40.66 40.79 1va2 h LEU 584 CO -0.03 0.16 -0.29 1.56 -4.11 0.00 0.00 178.44 175.73 1va2 h GLN 585 N 0.30 -0.78 -0.13 0.17 4.20 -1.14 -1.47 115.11 116.26 1va2 h GLN 585 Ca 0.25 0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.83 1va2 h GLN 585 Cb 0.59 0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.55 1va2 h GLN 585 CO -0.06 -0.47 -0.64 0.07 -0.67 0.00 0.00 178.83 177.06 1va2 h ARG 586 N -0.94 0.67 -0.07 1.46 0.11 -0.75 -3.12 114.38 111.74 1va2 h ARG 586 Ca -0.08 -0.54 0.02 0.00 0.10 0.00 0.00 59.98 59.47 1va2 h ARG 586 Cb 0.66 0.11 -0.00 0.00 1.11 0.00 0.00 29.97 31.85 1va2 h ARG 586 CO 0.14 1.16 0.07 1.25 0.10 0.00 0.00 179.97 182.69 1va2 h HIS 587 N 0.35 0.00 0.00 4.08 -0.00 0.25 0.26 115.15 120.08 1va2 h HIS 587 Ca -0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.28 1va2 h HIS 587 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.69 1va2 h HIS 587 CO 0.10 0.00 -0.21 1.57 -0.00 0.00 0.00 177.93 179.39 1va2 h LYS 588 N 0.00 0.00 -1.38 5.26 2.10 -1.19 -2.71 116.57 118.65 1va2 h LYS 588 Ca 0.03 0.00 0.40 0.00 -2.00 0.00 0.00 60.65 59.08 1va2 h LYS 588 Cb 0.18 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.46 1va2 h LYS 588 CO -0.00 0.21 1.04 0.07 -2.00 0.00 0.00 179.45 178.77 1va2 h ARG 589 N 0.00 0.00 -0.69 0.07 -0.00 -0.58 1.07 114.38 114.25 1va2 h ARG 589 Ca -0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 59.98 59.50 1va2 h ARG 589 Cb 0.43 0.00 -0.30 0.00 -0.00 0.00 0.00 29.97 30.09 1va2 h ARG 589 CO 0.03 0.00 -0.21 -2.37 -0.00 0.00 0.00 179.97 177.42 1va2 n THR 590 N -4.01 2.81 -4.27 0.08 5.66 -1.02 -4.52 114.28 109.00 1va2 n THR 590 Ca 0.30 -3.51 -0.28 0.00 -3.05 0.00 0.00 64.05 57.52 1va2 n THR 590 Cb 1.47 -0.91 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 1va2 n THR 590 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1va2 s HIS 591 N -3.56 2.65 0.00 1.09 3.76 0.37 -5.05 115.29 114.55 1va2 s HIS 591 Ca 0.53 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 1va2 s HIS 591 Cb 0.43 -1.34 0.00 0.00 1.11 0.00 0.00 32.58 32.78 1va2 s HIS 591 CO 0.01 0.46 0.00 0.25 -0.85 0.00 0.00 174.74 174.61 1va2 n THR 592 N 0.39 0.00 -1.46 1.30 -2.24 -1.26 -3.93 114.28 107.07 1va2 n THR 592 Ca -0.13 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1va2 n THR 592 Cb 0.54 -0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.83 1va2 n THR 592 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1va2 n GLY 593 N -0.04 5.96 0.12 3.38 0.00 -1.26 -4.53 105.19 108.83 1va2 n GLY 593 Ca 0.00 -2.38 -0.25 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.88 0.58 0.00 1.61 2.13 -1.25 -5.27 120.64 117.56 1va2 n GLU 594 Ca 0.60 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.85 1va2 n GLU 594 Cb 0.70 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.78 1va2 n GLU 594 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35