#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1diq h GLN 603 N 0.00 0.64 -0.01 4.33 4.15 -1.99 -3.28 115.11 118.95 1diq h GLN 603 Ca 0.00 -0.43 0.00 0.00 0.77 0.00 0.00 58.65 58.99 1diq h GLN 603 Cb 0.00 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1diq h GLN 603 CO 0.00 1.05 -0.12 0.91 -1.93 0.00 0.00 178.83 178.73 1diq n TRP 604 N -3.95 0.00 0.00 3.99 7.02 -1.26 -5.03 117.44 118.21 1diq n TRP 604 Ca -0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.44 1diq n TRP 604 Cb 0.64 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.53 1diq n TRP 604 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1diq n GLY 605 N 0.72 1.92 3.22 6.99 0.00 -1.24 -4.54 105.19 112.26 1diq n GLY 605 Ca 0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1diq n GLY 605 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1diq s SER 606 N 0.00 0.64 0.34 1.61 1.04 -1.26 -4.00 113.70 112.07 1diq s SER 606 Ca 0.00 -1.30 0.18 0.00 0.48 0.00 0.00 55.95 55.31 1diq s SER 606 Cb 0.00 0.26 0.41 0.00 0.10 0.00 0.00 66.02 66.79 1diq s SER 606 CO 0.00 -0.73 1.60 1.23 0.98 0.00 0.00 173.24 176.32 1diq h GLY 607 N 2.65 0.00 1.38 7.32 0.00 -1.87 -2.92 103.07 109.62 1diq h GLY 607 Ca -0.36 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 1diq h GLY 607 CO 0.58 0.00 -0.26 1.70 0.00 0.00 0.00 176.54 178.56 1diq h LYS 608 N 0.00 0.71 -0.34 4.80 3.64 -1.94 -2.18 116.57 121.26 1diq h LYS 608 Ca -0.00 -0.30 -0.11 0.00 -1.27 0.00 0.00 60.65 58.97 1diq h LYS 608 Cb 1.12 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1diq h LYS 608 CO 0.05 0.89 -0.23 -0.97 -2.27 0.00 0.00 179.45 176.93 1diq h ASN 609 N 0.61 0.79 -0.69 4.20 -1.24 -1.82 -0.79 115.58 116.64 1diq h ASN 609 Ca 0.08 -0.43 -0.03 0.00 0.71 0.00 0.00 56.30 56.63 1diq h ASN 609 Cb 0.76 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 1diq h ASN 609 CO 0.06 1.05 0.33 0.25 -1.29 0.00 0.00 177.43 177.83 1diq h LEU 610 N 0.53 0.91 -0.68 0.34 5.85 -1.44 -0.66 115.31 120.17 1diq h LEU 610 Ca 0.07 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1diq h LEU 610 Cb 0.79 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1diq h LEU 610 CO 0.06 0.80 0.10 0.22 -0.34 0.00 0.00 178.44 179.28 1diq h TYR 611 N 0.97 1.19 -0.17 1.25 3.20 -1.23 -0.37 116.97 121.82 1diq h TYR 611 Ca 0.24 -0.17 -0.19 0.00 3.14 0.00 0.00 58.73 61.75 1diq h TYR 611 Cb 0.13 -0.33 0.01 0.00 1.54 0.00 0.00 36.73 38.08 1diq h TYR 611 CO 0.01 1.00 -0.65 -0.44 -1.64 0.00 0.00 178.16 176.43 1diq h ASP 612 N 1.04 0.87 1.03 -2.11 3.32 -0.77 0.73 116.42 120.54 1diq h ASP 612 Ca 0.20 -0.61 -0.19 0.00 0.02 0.00 0.00 57.03 56.45 1diq h ASP 612 Cb 0.45 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1diq h ASP 612 CO 0.01 1.33 -1.00 0.11 -1.72 0.00 0.00 179.24 177.98 1diq h LYS 613 N 0.46 0.00 0.00 3.56 1.79 -1.08 -3.42 116.57 117.88 1diq h LYS 613 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1diq h LYS 613 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1diq h LYS 613 CO 0.14 0.74 0.00 0.28 -1.08 0.00 0.00 179.45 179.53 1diq n VAL 614 N -3.24 0.00 -0.15 0.50 0.31 -0.15 -4.90 118.33 110.70 1diq n VAL 614 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.28 1diq n VAL 614 Cb 0.89 -0.61 0.05 0.00 -0.91 0.00 0.00 33.84 33.27 1diq n VAL 614 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1diq h GLY 616 N 0.12 0.00 2.00 0.00 0.00 0.24 -1.40 103.07 104.03 1diq h GLY 616 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 1diq h GLY 616 CO -0.39 0.00 -0.02 0.45 0.00 0.00 0.00 176.54 176.58 1diq h HIS 617 N 0.00 0.00 0.00 5.60 3.86 -1.67 -2.35 115.15 120.59 1diq h HIS 617 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1diq h HIS 617 Cb 0.08 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1diq h HIS 617 CO 0.00 0.02 -1.23 0.00 0.86 0.00 0.00 177.93 177.57 1diq h HIS 619 N 0.00 0.00 -3.97 0.00 3.86 -1.30 -1.94 115.15 111.80 1diq h HIS 619 Ca -0.09 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.58 1diq h HIS 619 Cb 1.17 0.00 0.11 0.00 1.06 0.00 0.00 27.41 29.75 1diq h HIS 619 CO 0.00 0.00 0.70 0.15 0.86 0.00 0.00 177.93 179.64 1diq s LYS 620 N -3.27 3.81 0.38 2.45 1.02 -0.88 -4.32 119.74 118.94 1diq s LYS 620 Ca 0.03 2.39 0.17 0.00 0.02 0.00 0.00 55.97 58.58 1diq s LYS 620 Cb 0.11 -2.73 1.07 0.00 -0.52 0.00 0.00 37.83 35.76 1diq s LYS 620 CO 0.76 -0.70 1.75 -1.35 -0.92 0.00 0.00 175.35 174.89 1diq h PRO 621 N 2.51 0.41 0.00 -1.68 0.11 -1.92 -1.01 132.00 130.42 1diq h PRO 621 Ca -0.51 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 1diq h PRO 621 Cb 1.26 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1diq h PRO 621 CO 0.62 0.27 -0.25 0.93 -0.21 0.00 0.00 178.00 179.36 1diq h GLU 622 N 0.42 0.00 0.00 1.05 3.07 -1.97 -3.34 114.58 113.82 1diq h GLU 622 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 1diq h GLU 622 Cb 1.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.41 1diq h GLU 622 CO -0.35 0.25 -0.02 0.28 -1.40 0.00 0.00 179.01 177.77 1diq h VAL 623 N 0.00 0.00 -0.56 3.13 2.07 -1.52 -3.50 116.25 115.88 1diq h VAL 623 Ca -0.00 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1diq h VAL 623 Cb 0.71 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1diq h VAL 623 CO 0.03 0.00 -0.08 0.61 0.02 0.00 0.00 177.57 178.15 1diq n GLY 624 N 1.84 0.29 0.13 2.17 0.00 -0.94 -4.95 105.19 103.73 1diq n GLY 624 Ca -0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 1diq n GLY 624 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1diq h VAL 625 N -0.04 1.31 -2.18 1.61 2.07 -1.68 -3.46 116.25 113.88 1diq h VAL 625 Ca -0.07 -2.81 -0.58 0.00 0.82 0.00 0.00 66.70 64.05 1diq h VAL 625 Cb 1.05 2.96 -0.14 0.00 -1.52 0.00 0.00 31.29 33.65 1diq h VAL 625 CO 0.09 0.84 -0.69 -0.83 0.02 0.00 0.00 177.57 177.00 1diq s GLY 626 N -4.70 2.06 0.63 2.17 0.00 -0.85 -5.02 107.32 101.61 1diq s GLY 626 Ca -0.08 -2.02 -0.16 0.00 0.00 0.00 0.00 44.72 42.46 1diq s GLY 626 CO 0.91 -1.97 1.13 2.56 0.00 0.00 0.00 173.10 175.73 1diq s PRO 627 N -3.64 2.88 0.20 2.90 0.04 -1.26 -4.63 135.00 131.50 1diq s PRO 627 Ca 0.31 1.52 -0.32 0.00 0.04 0.00 0.00 61.00 62.55 1diq s PRO 627 Cb 0.02 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 1diq s PRO 627 CO 0.15 -1.21 1.70 0.08 0.04 0.00 0.00 177.00 177.76 1diq s VAL 628 N -2.10 2.12 -0.54 -0.36 1.01 -1.26 -4.82 120.40 114.45 1diq s VAL 628 Ca 0.70 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.85 1diq s VAL 628 Cb -0.23 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 1diq s VAL 628 CO 0.37 0.01 0.44 0.18 0.00 0.00 0.00 175.10 176.10 1diq n LEU 629 N 3.95 0.66 -4.64 3.92 4.77 -1.26 -4.93 117.00 119.47 1diq n LEU 629 Ca 0.15 -0.60 -0.43 0.00 -0.03 0.00 0.00 56.01 55.11 1diq n LEU 629 Cb 0.36 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 1diq n LEU 629 CO 0.63 0.15 1.30 -1.61 -1.33 0.00 0.00 177.39 176.53 1diq s GLU 630 N -1.57 3.99 -1.19 3.23 2.02 -1.26 -3.42 118.70 120.50 1diq s GLU 630 Ca 0.05 1.78 -0.04 0.00 0.02 0.00 0.00 54.97 56.78 1diq s GLU 630 Cb 0.06 -3.96 0.00 0.00 0.10 0.00 0.00 34.13 30.34 1diq s GLU 630 CO 0.29 -1.05 0.58 0.41 0.02 0.00 0.00 175.26 175.51 1diq n GLY 631 N 4.29 -0.26 0.45 -1.39 0.00 0.04 -4.32 105.19 104.01 1diq n GLY 631 Ca 0.17 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1diq n GLY 631 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1diq n ARG 632 N -3.48 1.58 -3.22 1.61 1.74 -1.22 -4.35 116.66 109.31 1diq n ARG 632 Ca -0.07 -0.98 -0.22 0.00 -0.77 0.00 0.00 57.85 55.81 1diq n ARG 632 Cb 0.59 -1.33 0.05 0.00 -1.02 0.00 0.00 32.46 30.75 1diq n ARG 632 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1diq n GLY 633 N 1.18 -0.44 3.70 -0.13 0.00 -1.26 -4.97 105.19 103.27 1diq n GLY 633 Ca 0.08 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1diq n GLY 633 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1diq s LEU 634 N -6.54 4.34 0.37 0.99 1.43 -1.26 -4.99 118.68 113.02 1diq s LEU 634 Ca 0.41 2.05 -0.28 0.00 -1.03 0.00 0.00 54.13 55.27 1diq s LEU 634 Cb -0.18 -3.57 -0.11 0.00 0.03 0.00 0.00 46.19 42.35 1diq s LEU 634 CO 0.50 -0.57 1.43 -2.65 0.23 0.00 0.00 176.35 175.29 1diq n PRO 635 N 4.48 2.51 -0.10 1.29 -0.02 -1.26 -4.89 135.00 137.02 1diq n PRO 635 Ca 0.11 0.88 0.10 0.00 -2.02 0.00 0.00 63.50 62.56 1diq n PRO 635 Cb 0.45 -2.57 0.46 0.00 -0.02 0.00 0.00 33.50 31.82 1diq n PRO 635 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1diq h GLU 636 N 2.86 0.49 0.00 -0.52 4.81 -1.94 -1.36 114.58 118.92 1diq h GLU 636 Ca -0.49 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.60 1diq h GLU 636 Cb 1.25 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1diq h GLU 636 CO 0.64 0.33 -0.49 0.00 -0.73 0.00 0.00 179.01 178.75 1diq h ALA 637 N 1.68 1.03 0.08 2.92 0.00 -1.99 -2.01 119.26 120.97 1diq h ALA 637 Ca 0.27 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1diq h ALA 637 Cb 0.41 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1diq h ALA 637 CO -0.08 0.62 -0.60 -0.92 0.00 0.00 0.00 179.25 178.27 1diq h TYR 638 N 0.00 0.46 -0.66 0.00 3.20 -1.65 -2.93 116.97 115.39 1diq h TYR 638 Ca -0.00 -0.30 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 1diq h TYR 638 Cb 0.96 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 1diq h TYR 638 CO 0.00 1.19 0.38 0.82 -1.64 0.00 0.00 178.16 178.91 1diq h ILE 639 N -0.41 1.19 -0.14 1.81 2.04 -1.36 -1.66 117.51 118.98 1diq h ILE 639 Ca -0.10 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.24 1diq h ILE 639 Cb 1.41 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1diq h ILE 639 CO 0.11 0.21 -0.26 0.50 0.00 0.00 0.00 178.15 178.71 1diq h LYS 640 N 0.91 0.26 0.04 2.37 3.64 -1.44 -1.92 116.57 120.43 1diq h LYS 640 Ca 0.24 -0.09 -0.28 0.00 -1.27 0.00 0.00 60.65 59.25 1diq h LYS 640 Cb -0.01 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1diq h LYS 640 CO -0.04 0.51 -1.11 -0.44 -2.27 0.00 0.00 179.45 176.10 1diq h ASP 641 N 0.24 0.91 -0.30 4.20 3.45 -1.13 -2.73 116.42 121.05 1diq h ASP 641 Ca 0.04 -0.76 -0.16 0.00 0.43 0.00 0.00 57.03 56.58 1diq h ASP 641 Cb 0.59 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.08 1diq h ASP 641 CO 0.04 1.56 -0.44 0.40 -1.57 0.00 0.00 179.24 179.23 1diq h ILE 642 N 0.36 1.28 -0.22 0.35 1.08 -1.23 -1.07 117.51 118.06 1diq h ILE 642 Ca -0.15 -1.63 -0.16 0.00 -0.39 0.00 0.00 64.86 62.53 1diq h ILE 642 Cb 1.77 1.59 -0.01 0.00 -3.07 0.00 0.00 36.82 37.10 1diq h ILE 642 CO 0.22 0.53 -0.52 0.58 -0.69 0.00 0.00 178.15 178.26 1diq h VAL 643 N 0.61 1.31 0.08 1.67 2.07 -1.45 0.61 116.25 121.15 1diq h VAL 643 Ca 0.03 -1.75 -0.25 0.00 0.82 0.00 0.00 66.70 65.55 1diq h VAL 643 Cb 1.04 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1diq h VAL 643 CO 0.10 0.55 -1.13 0.03 0.02 0.00 0.00 177.57 177.15 1diq h ARG 644 N 0.49 0.26 0.00 1.57 2.47 -1.51 -1.03 114.38 116.63 1diq h ARG 644 Ca 0.02 -0.39 -0.33 0.00 -1.26 0.00 0.00 59.98 58.01 1diq h ARG 644 Cb 1.08 0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 29.47 1diq h ARG 644 CO 0.10 1.15 -2.07 0.09 0.56 0.00 0.00 179.97 179.81 1diq n ASN 645 N -3.57 0.46 0.00 7.04 3.02 -0.41 -4.69 115.26 117.12 1diq n ASN 645 Ca -0.07 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1diq n ASN 645 Cb 0.96 0.46 0.00 0.00 -0.61 0.00 0.00 39.78 40.59 1diq n ASN 645 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1diq n GLY 646 N 1.67 -2.16 2.79 7.41 0.00 0.21 -4.70 105.19 110.41 1diq n GLY 646 Ca -0.26 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 1diq n GLY 646 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1diq s PHE 647 N -3.41 1.78 0.00 1.61 5.36 -0.99 -4.91 117.98 117.41 1diq s PHE 647 Ca 0.00 -1.58 0.00 0.00 -0.96 0.00 0.00 56.93 54.39 1diq s PHE 647 Cb 0.00 -1.58 0.00 0.00 -0.34 0.00 0.00 43.02 41.10 1diq s PHE 647 CO 0.00 -0.79 0.00 0.54 -1.46 0.00 0.00 175.22 173.51 1diq n ARG 648 N 4.83 0.00 0.24 10.12 1.74 -1.26 -0.83 116.66 131.50 1diq n ARG 648 Ca -0.05 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.14 1diq n ARG 648 Cb 0.44 0.00 0.57 0.00 -1.02 0.00 0.00 32.46 32.45 1diq n ARG 648 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1diq h ALA 649 N -0.55 1.12 -2.48 7.54 0.00 -2.02 -3.44 119.26 119.44 1diq h ALA 649 Ca 0.00 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 54.21 1diq h ALA 649 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1diq h ALA 649 CO 0.00 0.23 0.38 1.41 0.00 0.00 0.00 179.25 181.27 1diq s MET 650 N -3.87 4.60 0.78 0.00 0.00 -0.01 -5.06 119.30 115.74 1diq s MET 650 Ca -0.01 1.46 -0.12 0.00 0.00 0.00 0.00 55.69 57.02 1diq s MET 650 Cb 0.11 -3.42 0.06 0.00 0.00 0.00 0.00 34.83 31.58 1diq s MET 650 CO 0.61 0.04 1.11 -1.25 0.00 0.00 0.00 175.02 175.53 1diq s PRO 651 N 0.61 2.23 -0.01 4.11 0.04 -1.26 -2.35 135.00 138.36 1diq s PRO 651 Ca 0.50 0.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.03 1diq s PRO 651 Cb -0.23 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1diq s PRO 651 CO 0.29 -1.49 0.10 0.00 0.04 0.00 0.00 177.00 175.95 1diq s ALA 652 N -3.27 3.68 -0.14 8.56 0.00 -1.26 -4.46 121.76 124.87 1diq s ALA 652 Ca 0.60 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1diq s ALA 652 Cb -0.13 -1.67 -0.00 0.00 0.00 0.00 0.00 23.12 21.32 1diq s ALA 652 CO 0.53 0.70 -0.17 -0.06 0.00 0.00 0.00 175.76 176.75 1diq s PHE 653 N -1.21 2.73 0.86 0.00 0.40 -0.39 -4.99 117.98 115.39 1diq s PHE 653 Ca 0.23 -1.01 -0.12 0.00 -0.60 0.00 0.00 56.93 55.43 1diq s PHE 653 Cb -0.12 -1.84 0.11 0.00 0.51 0.00 0.00 43.02 41.68 1diq s PHE 653 CO 0.14 -0.44 1.10 -2.14 0.70 0.00 0.00 175.22 174.58 1diq s PRO 654 N 0.64 1.53 0.49 0.24 0.02 -1.26 -4.48 135.00 132.18 1diq s PRO 654 Ca -0.09 0.65 0.14 0.00 0.02 0.00 0.00 61.00 61.72 1diq s PRO 654 Cb -0.16 -1.85 1.17 0.00 0.02 0.00 0.00 34.50 33.67 1diq s PRO 654 CO 0.02 -2.01 2.11 0.00 -0.33 0.00 0.00 177.00 176.80 1diq h ALA 655 N -1.37 1.96 0.00 -1.55 0.00 -1.98 -1.21 119.26 115.10 1diq h ALA 655 Ca -0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1diq h ALA 655 Cb 1.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1diq h ALA 655 CO 0.58 0.02 -0.09 0.66 0.00 0.00 0.00 179.25 180.42 1diq h SER 656 N 0.15 0.00 0.00 0.00 4.64 -2.00 -2.46 113.55 113.89 1diq h SER 656 Ca 0.06 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 1diq h SER 656 Cb 0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1diq h SER 656 CO -0.01 0.09 -1.30 0.00 -0.87 0.00 0.00 176.83 174.74 1diq n TYR 657 N -3.49 0.60 -3.79 4.77 4.19 -0.56 -4.88 117.16 113.99 1diq n TYR 657 Ca -0.02 0.26 -0.29 0.00 3.31 0.00 0.00 57.90 61.17 1diq n TYR 657 Cb 0.23 -0.89 -0.16 0.00 0.49 0.00 0.00 39.34 39.01 1diq n TYR 657 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 1diq s VAL 658 N -2.45 0.88 0.71 2.97 1.01 -0.60 -5.03 120.40 117.89 1diq s VAL 658 Ca -0.27 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.69 1diq s VAL 658 Cb 0.07 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.10 1diq s VAL 658 CO 0.44 -0.26 1.10 1.51 0.00 0.00 0.00 175.10 177.89 1diq s ASP 659 N 1.68 5.31 0.27 3.32 -4.77 -0.93 -4.05 116.67 117.49 1diq s ASP 659 Ca -0.00 1.05 -0.00 0.00 -3.30 0.00 0.00 52.55 50.29 1diq s ASP 659 Cb -0.18 -1.81 0.57 0.00 -1.09 0.00 0.00 42.92 40.41 1diq s ASP 659 CO -0.10 -1.41 1.74 0.44 0.70 0.00 0.00 175.17 176.54 1diq h ASP 660 N -0.69 0.45 -0.54 2.11 3.45 -1.97 -1.08 116.42 118.15 1diq h ASP 660 Ca -0.45 0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.08 1diq h ASP 660 Cb 1.27 0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 40.06 1diq h ASP 660 CO 0.64 0.15 0.22 -0.08 -1.57 0.00 0.00 179.24 178.61 1diq h GLU 661 N 0.55 0.85 0.00 3.56 4.81 -1.99 -2.25 114.58 120.11 1diq h GLU 661 Ca 0.48 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.44 1diq h GLU 661 Cb 0.74 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1diq h GLU 661 CO -0.41 0.71 -0.61 0.77 -0.73 0.00 0.00 179.01 178.74 1diq h SER 662 N 0.84 0.00 -0.22 1.04 0.02 -1.59 -2.63 113.55 111.00 1diq h SER 662 Ca 0.20 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.98 1diq h SER 662 Cb 0.18 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 1diq h SER 662 CO -0.02 0.61 -0.51 -0.07 -1.14 0.00 0.00 176.83 175.71 1diq h LEU 663 N 0.00 0.88 -0.39 5.07 3.38 -0.89 -1.88 115.31 121.47 1diq h LEU 663 Ca -0.01 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1diq h LEU 663 Cb 1.18 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1diq h LEU 663 CO 0.08 1.23 0.20 0.74 0.09 0.00 0.00 178.44 180.77 1diq h THR 664 N 0.63 1.17 -0.69 0.22 2.02 -1.28 -1.38 112.91 113.59 1diq h THR 664 Ca 0.02 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 1diq h THR 664 Cb 1.09 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1diq h THR 664 CO 0.11 0.18 0.20 1.56 0.37 0.00 0.00 175.52 177.93 1diq h GLN 665 N 0.50 1.09 -0.06 6.66 4.20 -1.41 -2.28 115.11 123.81 1diq h GLN 665 Ca 0.14 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.46 1diq h GLN 665 Cb 0.10 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1diq h GLN 665 CO -0.02 0.95 -0.60 -0.24 -0.67 0.00 0.00 178.83 178.25 1diq h VAL 666 N 1.02 1.39 -0.42 -0.54 3.04 -1.09 -1.04 116.25 118.62 1diq h VAL 666 Ca 0.22 -1.98 -0.06 0.00 -1.01 0.00 0.00 66.70 63.87 1diq h VAL 666 Cb 0.33 2.01 -0.02 0.00 -2.01 0.00 0.00 31.29 31.61 1diq h VAL 666 CO -0.00 0.58 0.05 0.00 -1.01 0.00 0.00 177.57 177.19 1diq h ALA 667 N 1.23 0.57 -0.50 3.17 0.00 -1.08 -1.04 119.26 121.62 1diq h ALA 667 Ca -0.01 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1diq h ALA 667 Cb 1.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1diq h ALA 667 CO 0.09 0.30 -0.18 1.49 0.00 0.00 0.00 179.25 180.95 1diq h GLU 668 N 0.56 1.00 -0.53 0.00 4.81 -1.34 -2.49 114.58 116.59 1diq h GLU 668 Ca 0.13 -0.41 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 1diq h GLU 668 Cb 0.41 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1diq h GLU 668 CO 0.01 1.09 -0.07 -0.92 -0.73 0.00 0.00 179.01 178.39 1diq h TYR 669 N 0.86 1.06 -0.20 0.92 3.20 -1.00 -2.95 116.97 118.87 1diq h TYR 669 Ca 0.12 -0.20 -0.11 0.00 3.14 0.00 0.00 58.73 61.68 1diq h TYR 669 Cb 0.76 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1diq h TYR 669 CO 0.05 0.98 -0.35 -0.07 -1.64 0.00 0.00 178.16 177.13 1diq h LEU 670 N 0.87 0.43 -0.69 2.82 4.07 -1.02 -3.15 115.31 118.65 1diq h LEU 670 Ca 0.15 -0.17 -0.14 0.00 0.08 0.00 0.00 57.88 57.79 1diq h LEU 670 Cb 0.61 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1diq h LEU 670 CO 0.04 0.76 -0.54 0.28 -1.08 0.00 0.00 178.44 177.90 1diq h SER 671 N 0.36 0.35 0.97 -0.43 0.02 -1.39 0.15 113.55 113.57 1diq h SER 671 Ca 0.04 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1diq h SER 671 Cb 0.79 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1diq h SER 671 CO 0.06 0.82 0.00 -1.54 -1.14 0.00 0.00 176.83 175.03 1diq n SER 672 N -3.93 0.32 -4.90 3.07 3.41 -1.12 -4.70 113.62 105.78 1diq n SER 672 Ca -0.02 0.55 -0.28 0.00 -0.26 0.00 0.00 58.87 58.85 1diq n SER 672 Cb 0.58 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 1diq n SER 672 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1diq s LEU 673 N -3.65 3.91 0.45 1.04 1.43 -1.22 -5.04 118.68 115.60 1diq s LEU 673 Ca 0.10 0.82 -0.21 0.00 -1.03 0.00 0.00 54.13 53.82 1diq s LEU 673 Cb 0.14 -3.69 -0.10 0.00 0.03 0.00 0.00 46.19 42.56 1diq s LEU 673 CO 0.47 -0.34 0.97 -2.16 0.23 0.00 0.00 176.35 175.52 1diq s PRO 674 N -3.98 4.10 0.00 1.29 0.04 -1.26 -3.74 135.00 131.45 1diq s PRO 674 Ca 0.46 1.18 0.21 0.00 0.04 0.00 0.00 61.00 62.89 1diq s PRO 674 Cb -0.10 -2.16 1.27 0.00 0.04 0.00 0.00 34.50 33.55 1diq s PRO 674 CO 0.34 -0.15 1.65 0.00 0.04 0.00 0.00 177.00 178.88