#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 1.85 -3.86 -0.14 -0.04 -1.26 -4.63 135.00 126.92 1va2 n PRO 566 Ca 0.00 -1.53 -0.29 0.00 -0.04 0.00 0.00 63.50 61.64 1va2 n PRO 566 Cb 0.00 -2.56 -0.16 0.00 -0.04 0.00 0.00 33.50 30.74 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 3.91 1.81 -0.06 0.54 0.08 -1.23 -5.03 117.98 118.00 1va2 s PHE 567 Ca 0.43 -1.33 0.01 0.00 0.12 0.00 0.00 56.93 56.16 1va2 s PHE 567 Cb 0.11 -1.35 0.02 0.00 -0.57 0.00 0.00 43.02 41.23 1va2 s PHE 567 CO 0.01 -0.69 -0.06 1.41 -0.10 0.00 0.00 175.22 175.79 1va2 s MET 568 N 1.59 1.04 0.53 0.44 1.75 -1.26 -0.11 119.30 123.29 1va2 s MET 568 Ca -0.03 -0.15 -0.22 0.00 -1.25 0.00 0.00 55.69 54.05 1va2 s MET 568 Cb -0.18 -1.06 -0.05 0.00 2.84 0.00 0.00 34.83 36.39 1va2 s MET 568 CO -0.07 -0.12 1.32 0.00 -0.65 0.00 0.00 175.02 175.50 1va2 h THR 570 N 1.49 0.07 -3.77 0.00 1.35 -1.97 -3.46 112.91 106.62 1va2 h THR 570 Ca -0.51 -0.73 -0.56 0.00 -0.55 0.00 0.00 66.41 64.07 1va2 h THR 570 Cb 1.29 1.68 0.17 0.00 -1.73 0.00 0.00 68.15 69.57 1va2 h THR 570 CO 0.58 0.03 0.14 0.79 -0.25 0.00 0.00 175.52 176.81 1va2 n TRP 571 N -3.12 0.81 -0.10 4.73 5.03 -1.26 -4.96 117.44 118.57 1va2 n TRP 571 Ca 0.01 0.40 -0.11 0.00 3.03 0.00 0.00 57.50 60.84 1va2 n TRP 571 Cb 0.38 -2.11 -0.14 0.00 -1.03 0.00 0.00 31.31 28.42 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 -1.54 0.82 -1.79 -0.99 7.64 -1.26 -4.39 113.62 112.11 1va2 n SER 572 Ca 0.13 -0.03 -0.10 0.00 1.01 0.00 0.00 58.87 59.88 1va2 n SER 572 Cb 0.49 0.63 0.19 0.00 -1.01 0.00 0.00 64.21 64.50 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 -2.82 2.04 -0.13 1.43 4.11 -1.26 -4.23 117.16 116.31 1va2 n TYR 573 Ca -0.34 -1.18 -0.27 0.00 -0.00 0.00 0.00 57.90 56.11 1va2 n TYR 573 Cb 1.07 -0.65 -0.09 0.00 -0.00 0.00 0.00 39.34 39.67 1va2 n TYR 573 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1va2 n GLY 575 N 1.40 -0.47 3.03 0.00 0.00 -1.26 -4.99 105.19 102.90 1va2 n GLY 575 Ca -0.50 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 -6.04 0.18 0.50 1.61 1.02 -1.26 -5.16 119.74 110.60 1va2 s LYS 576 Ca 0.13 0.51 -0.03 0.00 0.02 0.00 0.00 55.97 56.59 1va2 s LYS 576 Cb -0.04 -0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.13 1va2 s LYS 576 CO 0.84 -0.17 0.77 1.03 -0.92 0.00 0.00 175.35 176.90 1va2 s ARG 577 N 1.29 3.13 0.16 1.68 0.52 -1.26 -4.22 118.95 120.24 1va2 s ARG 577 Ca -0.09 -0.16 0.01 0.00 -0.52 0.00 0.00 55.73 54.97 1va2 s ARG 577 Cb -0.11 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 1va2 s ARG 577 CO -0.08 -0.40 -0.00 -0.06 0.02 0.00 0.00 175.30 174.78 1va2 s PHE 578 N -2.74 1.12 -0.15 -0.53 0.40 0.84 -5.00 117.98 111.92 1va2 s PHE 578 Ca 0.50 -1.02 0.07 0.00 -0.60 0.00 0.00 56.93 55.87 1va2 s PHE 578 Cb -0.10 -0.64 -0.09 0.00 0.51 0.00 0.00 43.02 42.70 1va2 s PHE 578 CO 0.42 -0.23 0.21 2.41 0.70 0.00 0.00 175.22 178.73 1va2 n THR 579 N -0.19 0.00 -4.62 0.64 -1.04 -1.26 -3.53 114.28 104.28 1va2 n THR 579 Ca -0.07 -0.24 -0.23 0.00 -2.04 0.00 0.00 64.05 61.47 1va2 n THR 579 Cb 0.63 0.63 -0.16 0.00 -1.82 0.00 0.00 70.33 69.62 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 -2.11 1.28 0.15 -2.82 1.81 -1.26 -3.33 118.95 112.67 1va2 s ARG 580 Ca -0.00 -0.47 -0.14 0.00 -1.72 0.00 0.00 55.73 53.40 1va2 s ARG 580 Cb 0.05 -1.17 0.04 0.00 -0.45 0.00 0.00 34.95 33.41 1va2 s ARG 580 CO 0.28 0.22 1.72 0.66 -0.68 0.00 0.00 175.30 177.50 1va2 h SER 581 N 6.14 0.67 -0.89 0.23 4.64 -1.95 -2.62 113.55 119.78 1va2 h SER 581 Ca -0.33 -0.16 0.18 0.00 -0.47 0.00 0.00 61.79 61.01 1va2 h SER 581 Cb 1.17 -0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 63.02 1va2 h SER 581 CO 0.48 0.64 0.58 -0.78 -0.87 0.00 0.00 176.83 176.89 1va2 h ASP 582 N 0.66 0.48 0.18 4.97 1.82 -2.00 -1.83 116.42 120.70 1va2 h ASP 582 Ca 0.17 0.04 0.01 0.00 -0.39 0.00 0.00 57.03 56.86 1va2 h ASP 582 Cb 0.17 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.10 1va2 h ASP 582 CO -0.02 0.21 -0.30 -0.08 -1.61 0.00 0.00 179.24 177.44 1va2 h GLU 583 N 0.49 -0.54 -0.97 0.28 4.57 -1.89 -1.97 114.58 114.54 1va2 h GLU 583 Ca 0.46 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.78 1va2 h GLU 583 Cb 1.02 0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 29.66 1va2 h GLU 583 CO -0.19 -0.36 0.62 -0.07 -1.18 0.00 0.00 179.01 177.83 1va2 h LEU 584 N -0.56 0.92 0.31 1.64 3.38 -1.40 1.59 115.31 121.18 1va2 h LEU 584 Ca 0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1va2 h LEU 584 Cb 0.56 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1va2 h LEU 584 CO -0.14 0.53 -0.30 1.56 0.09 0.00 0.00 178.44 180.18 1va2 h GLN 585 N 1.01 -0.62 -0.09 1.13 4.20 -1.14 0.75 115.11 120.35 1va2 h GLN 585 Ca 0.46 0.04 -0.09 0.00 0.06 0.00 0.00 58.65 59.12 1va2 h GLN 585 Cb 0.39 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1va2 h GLN 585 CO -0.21 -0.41 -0.29 0.00 -0.67 0.00 0.00 178.83 177.25 1va2 h ARG 586 N -0.64 0.35 0.05 1.46 3.08 -0.77 -1.30 114.38 116.61 1va2 h ARG 586 Ca -0.01 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 1va2 h ARG 586 Cb 0.58 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1va2 h ARG 586 CO -0.06 0.88 -0.03 1.25 -1.07 0.00 0.00 179.97 180.95 1va2 h HIS 587 N -0.11 -0.06 0.00 3.04 -0.00 0.23 -0.43 115.15 117.81 1va2 h HIS 587 Ca -0.01 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 1va2 h HIS 587 Cb 0.91 0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.34 1va2 h HIS 587 CO 0.12 -0.01 -0.03 0.87 -0.00 0.00 0.00 177.93 178.88 1va2 h LYS 588 N -0.11 0.00 -0.56 5.26 1.57 0.43 -0.59 116.57 122.58 1va2 h LYS 588 Ca -0.01 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1va2 h LYS 588 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1va2 h LYS 588 CO 0.01 0.03 0.39 -0.09 -0.57 0.00 0.00 179.45 179.22 1va2 h ARG 589 N 0.00 0.15 -0.30 3.15 9.65 0.15 -0.34 114.38 126.85 1va2 h ARG 589 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1va2 h ARG 589 Cb 0.06 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1va2 h ARG 589 CO 0.00 0.10 0.00 0.25 2.80 0.00 0.00 179.97 183.13 1va2 n THR 590 N -4.42 0.92 0.01 0.20 -2.24 -0.29 -4.58 114.28 103.88 1va2 n THR 590 Ca 0.10 -0.96 -0.12 0.00 -2.27 0.00 0.00 64.05 60.80 1va2 n THR 590 Cb 0.52 0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 69.23 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 1.89 0.02 0.00 4.78 2.76 -0.36 -3.36 115.15 120.88 1va2 h HIS 591 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1va2 h HIS 591 Cb 0.69 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.65 1va2 h HIS 591 CO 0.20 0.20 -0.01 1.79 -1.30 0.00 0.00 177.93 178.81 1va2 h THR 592 N -0.16 0.00 0.00 6.26 1.35 -1.83 -3.51 112.91 115.02 1va2 h THR 592 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1va2 h THR 592 Cb 0.19 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.61 1va2 h THR 592 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1va2 n GLY 593 N 1.92 4.40 5.11 5.82 0.00 -1.26 -5.01 105.19 116.17 1va2 n GLY 593 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1va2 n GLY 593 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1va2 n GLU 594 N -0.68 0.00 -0.52 1.61 1.02 -1.26 -5.09 120.64 115.72 1va2 n GLU 594 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1va2 n GLU 594 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1va2 n GLU 594 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48