#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 1.62 -3.81 5.56 -0.04 -1.26 -4.73 135.00 132.34 1va2 n PRO 566 Ca 0.00 -0.92 -0.30 0.00 -0.04 0.00 0.00 63.50 62.25 1va2 n PRO 566 Cb 0.00 -1.55 -0.15 0.00 -0.04 0.00 0.00 33.50 31.76 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 -0.37 2.00 -0.22 0.54 0.08 -1.25 -5.00 117.98 113.75 1va2 s PHE 567 Ca 0.32 -1.76 -0.03 0.00 0.12 0.00 0.00 56.93 55.58 1va2 s PHE 567 Cb 0.19 -1.73 0.11 0.00 -0.57 0.00 0.00 43.02 41.02 1va2 s PHE 567 CO -0.03 -0.82 0.28 -1.64 -0.10 0.00 0.00 175.22 172.90 1va2 s MET 568 N 1.52 0.25 -0.33 0.44 -1.94 -1.26 0.97 119.30 118.95 1va2 s MET 568 Ca 0.05 0.28 -0.28 0.00 -1.71 0.00 0.00 55.69 54.02 1va2 s MET 568 Cb -0.18 -0.94 -0.02 0.00 2.01 0.00 0.00 34.83 35.71 1va2 s MET 568 CO -0.16 -0.68 1.74 0.00 -0.01 0.00 0.00 175.02 175.90 1va2 h THR 570 N 6.73 1.16 0.00 0.00 1.35 -1.94 -2.62 112.91 117.59 1va2 h THR 570 Ca -0.33 -2.94 0.00 0.00 -0.55 0.00 0.00 66.41 62.59 1va2 h THR 570 Cb 1.16 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 1va2 h THR 570 CO 1.03 0.70 0.00 0.79 -0.25 0.00 0.00 175.52 177.79 1va2 n TRP 571 N -3.21 -0.38 0.19 4.73 5.03 -1.26 -0.70 117.44 121.84 1va2 n TRP 571 Ca -0.12 0.00 0.05 0.00 3.03 0.00 0.00 57.50 60.46 1va2 n TRP 571 Cb 1.01 0.00 0.48 0.00 -1.03 0.00 0.00 31.31 31.78 1va2 n TRP 571 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 1va2 h SER 572 N 0.00 0.09 0.00 -0.99 4.64 -2.05 -3.38 113.55 111.86 1va2 h SER 572 Ca 0.00 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1va2 h SER 572 Cb 0.00 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.01 1va2 h SER 572 CO 0.00 0.22 -0.12 -1.22 -0.87 0.00 0.00 176.83 174.85 1va2 n TYR 573 N -4.35 -0.44 -0.04 4.77 4.01 -1.17 -5.01 117.16 114.93 1va2 n TYR 573 Ca -0.02 -0.47 -0.13 0.00 -0.16 0.00 0.00 57.90 57.12 1va2 n TYR 573 Cb 0.22 0.67 -0.11 0.00 -0.31 0.00 0.00 39.34 39.81 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 0.93 1.32 2.62 0.00 0.00 -1.10 -4.94 105.19 104.02 1va2 n GLY 575 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 1va2 n GLY 575 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1va2 n LYS 576 N -2.02 -0.83 -3.66 1.61 5.02 -0.99 -4.99 118.16 112.30 1va2 n LYS 576 Ca -0.15 -1.42 -0.13 0.00 -2.02 0.00 0.00 58.31 54.59 1va2 n LYS 576 Cb 0.49 -0.91 -0.06 0.00 -0.02 0.00 0.00 35.03 34.54 1va2 n LYS 576 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1va2 s ARG 577 N -4.94 0.94 0.15 1.97 0.52 -1.26 -3.81 118.95 112.53 1va2 s ARG 577 Ca 0.51 -0.38 -0.11 0.00 -0.52 0.00 0.00 55.73 55.24 1va2 s ARG 577 Cb -0.01 0.42 0.00 0.00 0.52 0.00 0.00 34.95 35.88 1va2 s ARG 577 CO 0.36 -0.33 0.31 -0.06 0.02 0.00 0.00 175.30 175.60 1va2 s PHE 578 N -2.56 0.24 -1.36 -0.53 0.08 0.27 -4.92 117.98 109.20 1va2 s PHE 578 Ca -0.05 -0.61 0.23 0.00 0.12 0.00 0.00 56.93 56.62 1va2 s PHE 578 Cb -0.01 0.03 0.04 0.00 -0.57 0.00 0.00 43.02 42.52 1va2 s PHE 578 CO -0.03 -0.71 1.10 2.41 -0.10 0.00 0.00 175.22 177.89 1va2 n THR 579 N -0.20 0.00 -3.83 0.64 -1.04 -1.26 -3.84 114.28 104.74 1va2 n THR 579 Ca -0.10 -0.08 -0.13 0.00 -2.04 0.00 0.00 64.05 61.70 1va2 n THR 579 Cb 0.63 0.89 -0.14 0.00 -1.82 0.00 0.00 70.33 69.89 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 -2.81 0.01 0.37 -2.82 1.81 -1.26 -3.19 118.95 111.06 1va2 s ARG 580 Ca 0.13 0.08 0.05 0.00 -1.72 0.00 0.00 55.73 54.27 1va2 s ARG 580 Cb 0.17 -0.06 0.74 0.00 -0.45 0.00 0.00 34.95 35.35 1va2 s ARG 580 CO 0.73 -0.05 2.02 0.66 -0.68 0.00 0.00 175.30 177.98 1va2 h SER 581 N 6.46 0.62 -0.93 0.23 4.64 -1.92 -1.93 113.55 120.72 1va2 h SER 581 Ca -0.30 -0.01 0.18 0.00 -0.47 0.00 0.00 61.79 61.18 1va2 h SER 581 Cb 1.18 -0.15 -0.08 0.00 -0.31 0.00 0.00 62.40 63.04 1va2 h SER 581 CO 0.49 0.44 0.60 0.44 -0.87 0.00 0.00 176.83 177.93 1va2 h ASP 582 N 0.73 0.59 0.38 4.97 5.19 -2.00 -1.49 116.42 124.80 1va2 h ASP 582 Ca 0.22 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.67 1va2 h ASP 582 Cb -0.02 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1va2 h ASP 582 CO -0.05 0.25 -0.30 -0.08 -3.12 0.00 0.00 179.24 175.94 1va2 h GLU 583 N 0.60 -0.66 -0.82 3.56 4.57 -1.78 -2.11 114.58 117.95 1va2 h GLU 583 Ca 0.49 0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.84 1va2 h GLU 583 Cb 0.95 0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 29.63 1va2 h GLU 583 CO -0.24 -0.44 0.53 -0.07 -1.18 0.00 0.00 179.01 177.61 1va2 h LEU 584 N -0.68 0.62 0.68 1.64 4.07 -1.38 1.52 115.31 121.79 1va2 h LEU 584 Ca -0.03 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 1va2 h LEU 584 Cb 0.60 -0.10 0.01 0.00 1.08 0.00 0.00 40.66 42.24 1va2 h LEU 584 CO -0.01 0.35 -0.33 1.56 -1.08 0.00 0.00 178.44 178.93 1va2 h GLN 585 N 0.68 -0.88 -0.19 1.13 4.20 -0.85 0.54 115.11 119.74 1va2 h GLN 585 Ca 0.39 0.06 -0.21 0.00 0.06 0.00 0.00 58.65 58.95 1va2 h GLN 585 Cb 0.58 0.20 0.01 0.00 0.30 0.00 0.00 27.48 28.57 1va2 h GLN 585 CO -0.16 -0.58 -0.72 0.00 -0.67 0.00 0.00 178.83 176.70 1va2 h ARG 586 N -0.93 0.82 -0.49 1.46 3.08 -0.85 -0.70 114.38 116.76 1va2 h ARG 586 Ca -0.09 -0.63 -0.08 0.00 0.07 0.00 0.00 59.98 59.25 1va2 h ARG 586 Cb 0.71 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 1va2 h ARG 586 CO 0.15 1.24 -0.02 1.25 -1.07 0.00 0.00 179.97 181.53 1va2 h HIS 587 N 0.58 0.90 -0.01 3.04 -0.00 0.21 -0.94 115.15 118.92 1va2 h HIS 587 Ca -0.04 -0.14 -0.11 0.00 -0.00 0.00 0.00 60.37 60.09 1va2 h HIS 587 Cb 1.34 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 28.49 1va2 h HIS 587 CO 0.08 0.83 -0.50 0.87 -0.00 0.00 0.00 177.93 179.22 1va2 h LYS 588 N 0.78 0.03 0.00 5.26 1.57 0.11 -1.46 116.57 122.86 1va2 h LYS 588 Ca 0.15 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1va2 h LYS 588 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1va2 h LYS 588 CO 0.02 0.53 -0.04 0.00 -0.57 0.00 0.00 179.45 179.40 1va2 h ARG 589 N 0.03 0.00 0.00 3.15 2.47 0.26 -1.88 114.38 118.40 1va2 h ARG 589 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1va2 h ARG 589 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1va2 h ARG 589 CO 0.07 0.04 -1.67 -2.37 0.56 0.00 0.00 179.97 176.59 1va2 n THR 590 N -4.25 0.03 0.14 2.04 5.66 -0.92 -4.56 114.28 112.42 1va2 n THR 590 Ca -0.03 -0.36 -0.08 0.00 -3.05 0.00 0.00 64.05 60.53 1va2 n THR 590 Cb 0.12 0.25 -0.04 0.00 -1.55 0.00 0.00 70.33 69.10 1va2 n THR 590 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 1va2 h HIS 591 N 0.00 -0.63 -4.59 1.09 3.86 -0.41 -3.46 115.15 111.01 1va2 h HIS 591 Ca 0.00 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 58.79 1va2 h HIS 591 Cb 0.86 0.25 -0.08 0.00 1.06 0.00 0.00 27.41 29.49 1va2 h HIS 591 CO 0.00 -0.31 -0.32 0.25 0.86 0.00 0.00 177.93 178.42 1va2 n THR 592 N -3.73 0.00 0.00 2.45 -2.24 -1.22 -5.11 114.28 104.43 1va2 n THR 592 Ca -0.05 -1.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 1va2 n THR 592 Cb 0.21 0.39 0.00 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 0.75 -0.96 3.75 3.38 0.00 -1.26 -4.84 105.19 106.01 1va2 n GLY 593 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1va2 n GLY 593 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1va2 s GLU 594 N 0.00 3.14 0.00 1.61 -1.05 -1.26 -4.95 118.70 116.19 1va2 s GLU 594 Ca 0.00 2.01 0.23 0.00 -0.15 0.00 0.00 54.97 57.05 1va2 s GLU 594 Cb 0.00 -2.14 0.18 0.00 -0.44 0.00 0.00 34.13 31.73 1va2 s GLU 594 CO 0.00 -1.12 1.21 1.17 0.95 0.00 0.00 175.26 177.48