#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 -4.70 135.00 132.69 1va2 n PRO 566 Ca 0.00 -1.14 -0.30 0.00 -0.04 0.00 0.00 63.50 62.03 1va2 n PRO 566 Cb 0.00 -1.78 -0.13 0.00 -0.04 0.00 0.00 33.50 31.54 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 -0.07 2.03 -0.05 0.54 0.08 -1.26 -5.01 117.98 114.25 1va2 s PHE 567 Ca 0.48 -2.39 0.03 0.00 0.12 0.00 0.00 56.93 55.17 1va2 s PHE 567 Cb 0.26 -1.92 0.01 0.00 -0.57 0.00 0.00 43.02 40.79 1va2 s PHE 567 CO -0.05 -0.80 -0.12 -1.64 -0.10 0.00 0.00 175.22 172.52 1va2 s MET 568 N 0.48 1.45 0.48 0.44 -1.94 -1.26 0.39 119.30 119.34 1va2 s MET 568 Ca 0.17 -0.42 -0.23 0.00 -1.71 0.00 0.00 55.69 53.50 1va2 s MET 568 Cb -0.24 -1.26 -0.07 0.00 2.01 0.00 0.00 34.83 35.28 1va2 s MET 568 CO -0.02 0.11 1.23 0.00 -0.01 0.00 0.00 175.02 176.33 1va2 h THR 570 N 1.78 1.18 -1.44 0.00 1.35 -1.99 -3.43 112.91 110.37 1va2 h THR 570 Ca -0.50 -1.94 -0.53 0.00 -0.55 0.00 0.00 66.41 62.90 1va2 h THR 570 Cb 1.26 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 69.78 1va2 h THR 570 CO 0.59 0.52 1.59 0.79 -0.25 0.00 0.00 175.52 178.76 1va2 n TRP 571 N -3.63 1.48 -0.11 4.73 8.01 -1.26 -4.82 117.44 121.84 1va2 n TRP 571 Ca -0.01 0.12 -0.08 0.00 -1.31 0.00 0.00 57.50 56.22 1va2 n TRP 571 Cb 0.59 -2.62 -0.01 0.00 -2.01 0.00 0.00 31.31 27.27 1va2 n TRP 571 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 1va2 h SER 572 N 16.68 0.43 -0.06 -0.99 0.02 -2.02 -1.82 113.55 125.80 1va2 h SER 572 Ca -0.26 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.68 1va2 h SER 572 Cb 1.28 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1va2 h SER 572 CO 1.12 0.33 0.05 0.22 -1.14 0.00 0.00 176.83 177.41 1va2 h TYR 573 N 0.49 0.00 -0.03 3.45 3.20 -1.98 -2.42 116.97 119.68 1va2 h TYR 573 Ca 0.13 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1va2 h TYR 573 Cb -0.03 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1va2 h TYR 573 CO -0.05 0.00 -0.02 0.00 -1.64 0.00 0.00 178.16 176.45 1va2 n GLY 575 N -1.13 -1.05 3.44 0.00 0.00 -0.91 -5.01 105.19 100.52 1va2 n GLY 575 Ca -0.06 0.50 -0.08 0.00 0.00 0.00 0.00 46.02 46.38 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 -5.39 0.50 0.51 1.61 2.20 -1.26 -5.17 119.74 112.74 1va2 s LYS 576 Ca 0.47 1.07 -0.03 0.00 -0.36 0.00 0.00 55.97 57.11 1va2 s LYS 576 Cb -0.13 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.41 1va2 s LYS 576 CO 0.82 -0.18 0.78 1.03 -0.36 0.00 0.00 175.35 177.43 1va2 s ARG 577 N 1.92 3.11 0.17 4.03 3.00 -1.26 -3.98 118.95 125.94 1va2 s ARG 577 Ca -0.08 -0.17 0.02 0.00 0.00 0.00 0.00 55.73 55.51 1va2 s ARG 577 Cb -0.09 -2.42 -0.05 0.00 0.00 0.00 0.00 34.95 32.40 1va2 s ARG 577 CO -0.16 -0.41 -0.01 -0.06 0.00 0.00 0.00 175.30 174.66 1va2 s PHE 578 N -2.75 1.22 -0.19 -0.53 0.40 0.16 -4.96 117.98 111.34 1va2 s PHE 578 Ca 0.50 -0.98 0.09 0.00 -0.60 0.00 0.00 56.93 55.94 1va2 s PHE 578 Cb -0.10 -0.69 -0.12 0.00 0.51 0.00 0.00 43.02 42.61 1va2 s PHE 578 CO 0.42 -0.16 0.28 2.41 0.70 0.00 0.00 175.22 178.86 1va2 n THR 579 N -0.24 0.00 -4.74 0.64 -1.04 -1.26 -4.00 114.28 103.64 1va2 n THR 579 Ca -0.07 -0.24 -0.24 0.00 -2.04 0.00 0.00 64.05 61.45 1va2 n THR 579 Cb 0.63 0.60 -0.16 0.00 -1.82 0.00 0.00 70.33 69.58 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 -2.29 1.47 0.24 -2.82 1.81 -1.26 -4.90 118.95 111.21 1va2 s ARG 580 Ca -0.00 -0.55 -0.05 0.00 -1.72 0.00 0.00 55.73 53.41 1va2 s ARG 580 Cb 0.06 -1.34 0.27 0.00 -0.45 0.00 0.00 34.95 33.49 1va2 s ARG 580 CO 0.37 0.26 1.82 0.66 -0.68 0.00 0.00 175.30 177.73 1va2 h SER 581 N 6.08 0.99 -0.82 0.23 4.64 -1.95 -2.54 113.55 120.19 1va2 h SER 581 Ca -0.34 -0.14 0.10 0.00 -0.47 0.00 0.00 61.79 60.94 1va2 h SER 581 Cb 1.17 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.94 1va2 h SER 581 CO 0.48 0.88 0.53 0.44 -0.87 0.00 0.00 176.83 178.30 1va2 h ASP 582 N 1.06 0.67 0.19 4.97 3.32 -2.00 -2.50 116.42 122.14 1va2 h ASP 582 Ca 0.25 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.33 1va2 h ASP 582 Cb 0.20 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1va2 h ASP 582 CO -0.02 0.39 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.50 1va2 h GLU 583 N 0.74 -0.55 -0.81 3.56 4.57 -1.88 -1.81 114.58 118.41 1va2 h GLU 583 Ca 0.38 0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.69 1va2 h GLU 583 Cb 0.49 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.15 1va2 h GLU 583 CO -0.15 -0.37 0.53 -0.07 -1.18 0.00 0.00 179.01 177.77 1va2 h LEU 584 N -0.57 0.70 0.60 1.64 3.38 -1.53 1.47 115.31 121.00 1va2 h LEU 584 Ca 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1va2 h LEU 584 Cb 0.57 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1va2 h LEU 584 CO -0.13 0.42 -0.32 1.56 0.09 0.00 0.00 178.44 180.06 1va2 h GLN 585 N 0.78 -0.81 -0.16 1.13 1.08 -1.11 0.45 115.11 116.46 1va2 h GLN 585 Ca 0.37 0.06 -0.17 0.00 -1.45 0.00 0.00 58.65 57.46 1va2 h GLN 585 Cb 0.40 0.19 0.01 0.00 -0.05 0.00 0.00 27.48 28.02 1va2 h GLN 585 CO -0.14 -0.54 -0.54 0.07 -0.95 0.00 0.00 178.83 176.72 1va2 h ARG 586 N -0.85 0.65 0.03 1.46 0.11 -0.83 -0.97 114.38 113.99 1va2 h ARG 586 Ca -0.08 -0.49 -0.00 0.00 0.10 0.00 0.00 59.98 59.51 1va2 h ARG 586 Cb 0.66 0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.83 1va2 h ARG 586 CO 0.11 1.11 -0.01 1.25 0.10 0.00 0.00 179.97 182.53 1va2 h HIS 587 N 0.33 -0.04 0.00 4.08 6.17 0.20 -2.04 115.15 123.85 1va2 h HIS 587 Ca -0.02 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.03 1va2 h HIS 587 Cb 1.17 0.01 -0.00 0.00 2.52 0.00 0.00 27.41 31.11 1va2 h HIS 587 CO 0.10 0.19 -0.11 0.87 0.71 0.00 0.00 177.93 179.69 1va2 h LYS 588 N -0.26 0.00 -0.88 5.26 1.57 -0.19 -2.00 116.57 120.07 1va2 h LYS 588 Ca -0.00 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 59.03 1va2 h LYS 588 Cb 0.25 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1va2 h LYS 588 CO 0.01 0.11 0.78 -0.09 -0.57 0.00 0.00 179.45 179.69 1va2 h ARG 589 N 0.00 0.00 0.00 3.15 9.65 -0.40 0.15 114.38 126.93 1va2 h ARG 589 Ca -0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1va2 h ARG 589 Cb 0.21 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.74 1va2 h ARG 589 CO 0.01 0.00 -0.38 -2.37 2.80 0.00 0.00 179.97 180.03 1va2 n THR 590 N -3.82 1.27 0.19 0.20 5.66 -0.76 -4.74 114.28 112.29 1va2 n THR 590 Ca 0.19 -1.82 0.03 0.00 -3.05 0.00 0.00 64.05 59.40 1va2 n THR 590 Cb 1.08 0.10 0.38 0.00 -1.55 0.00 0.00 70.33 70.34 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 0.39 0.00 -3.47 1.09 2.76 -0.53 -3.46 115.15 111.93 1va2 h HIS 591 Ca -0.03 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.08 1va2 h HIS 591 Cb 1.22 0.00 -0.13 0.00 1.55 0.00 0.00 27.41 30.04 1va2 h HIS 591 CO 0.23 0.36 -0.15 0.95 -1.30 0.00 0.00 177.93 178.03 1va2 s THR 592 N -4.11 0.09 0.00 6.26 -4.23 -1.26 -5.09 115.64 107.30 1va2 s THR 592 Ca -0.02 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1va2 s THR 592 Cb 0.14 -1.19 0.00 0.00 1.34 0.00 0.00 72.50 72.79 1va2 s THR 592 CO 0.71 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 1va2 n GLY 593 N -0.13 4.02 0.78 3.99 0.00 -1.26 -4.61 105.19 107.98 1va2 n GLY 593 Ca -0.16 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 12.57 0.00 -0.50 1.61 2.13 -1.26 -5.07 120.64 130.12 1va2 n GLU 594 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1va2 n GLU 594 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1va2 n GLU 594 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89