#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndm s VAL 602 N 0.00 3.91 0.72 0.58 1.01 -1.26 -1.04 120.40 124.33 1ndm s VAL 602 Ca 0.00 -1.12 -0.13 0.00 0.00 0.00 0.00 61.98 60.73 1ndm s VAL 602 Cb 0.00 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.18 1ndm s VAL 602 CO 0.00 -0.21 1.11 -0.36 0.00 0.00 0.00 175.10 175.63 1ndm s PHE 603 N 1.42 2.54 0.32 5.22 0.40 -0.48 -5.00 117.98 122.40 1ndm s PHE 603 Ca -0.01 1.56 -0.06 0.00 -0.60 0.00 0.00 56.93 57.82 1ndm s PHE 603 Cb -0.20 -3.13 -0.05 0.00 0.51 0.00 0.00 43.02 40.14 1ndm s PHE 603 CO 0.03 -1.82 0.61 0.20 0.70 0.00 0.00 175.22 174.95 1ndm s GLY 604 N -2.92 1.87 0.07 4.36 0.00 -1.26 -4.87 107.32 104.57 1ndm s GLY 604 Ca 0.65 -0.47 -0.19 0.00 0.00 0.00 0.00 44.72 44.71 1ndm s GLY 604 CO 0.49 -0.34 1.31 -0.09 0.00 0.00 0.00 173.10 174.47 1ndm h ARG 605 N 1.54 -0.29 -0.20 2.90 2.43 -1.96 0.33 114.38 119.13 1ndm h ARG 605 Ca -0.48 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 1ndm h ARG 605 Cb 1.19 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1ndm h ARG 605 CO 0.65 -0.19 0.01 0.00 -1.51 0.00 0.00 179.97 178.93 1ndm h GLU 607 N 0.28 0.04 -0.71 0.00 4.81 -1.76 0.11 114.58 117.35 1ndm h GLU 607 Ca 0.07 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1ndm h GLU 607 Cb 0.18 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1ndm h GLU 607 CO 0.00 0.10 0.30 1.25 -0.73 0.00 0.00 179.01 179.94 1ndm h LEU 608 N -0.03 0.95 0.07 1.64 5.85 -0.61 0.76 115.31 123.93 1ndm h LEU 608 Ca 0.01 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1ndm h LEU 608 Cb 0.07 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1ndm h LEU 608 CO -0.00 0.83 -0.12 0.00 -0.34 0.00 0.00 178.44 178.81 1ndm h ALA 609 N 1.31 -0.19 -0.63 1.25 0.00 -0.70 0.65 119.26 120.95 1ndm h ALA 609 Ca 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1ndm h ALA 609 Cb 0.16 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1ndm h ALA 609 CO -0.02 -0.63 0.25 0.00 0.00 0.00 0.00 179.25 178.84 1ndm h ALA 610 N 0.67 1.25 0.34 0.00 0.00 -0.47 -1.03 119.26 120.03 1ndm h ALA 610 Ca 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ndm h ALA 610 Cb 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ndm h ALA 610 CO -0.07 0.55 -0.16 0.00 0.00 0.00 0.00 179.25 179.57 1ndm h ALA 611 N 1.36 -0.46 -0.42 0.00 0.00 -0.05 -1.56 119.26 118.14 1ndm h ALA 611 Ca 0.21 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ndm h ALA 611 Cb 0.18 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1ndm h ALA 611 CO -0.02 -0.65 0.28 0.52 0.00 0.00 0.00 179.25 179.37 1ndm h MET 612 N -0.67 0.49 -0.14 0.00 2.86 0.43 -0.17 114.93 117.73 1ndm h MET 612 Ca -0.05 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1ndm h MET 612 Cb 0.47 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1ndm h MET 612 CO 0.08 0.32 -0.03 -0.22 1.06 0.00 0.00 176.91 178.12 1ndm h LYS 613 N 0.50 0.28 -0.37 1.72 3.64 -1.05 -1.46 116.57 119.84 1ndm h LYS 613 Ca 0.16 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1ndm h LYS 613 Cb 0.03 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1ndm h LYS 613 CO -0.04 0.56 0.17 -0.09 -2.27 0.00 0.00 179.45 177.78 1ndm h ARG 614 N -0.02 0.51 -0.13 1.90 2.43 -0.68 0.10 114.38 118.49 1ndm h ARG 614 Ca 0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1ndm h ARG 614 Cb 0.45 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1ndm h ARG 614 CO 0.01 0.40 0.00 0.72 -1.51 0.00 0.00 179.97 179.60 1ndm n HIS 615 N -4.41 0.17 -3.13 2.20 8.25 -0.13 -4.94 115.22 113.24 1ndm n HIS 615 Ca 0.02 -0.08 -0.18 0.00 -0.26 0.00 0.00 57.72 57.22 1ndm n HIS 615 Cb 0.12 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.28 1ndm n HIS 615 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ndm n GLY 616 N 0.71 -0.21 0.08 -1.41 0.00 0.36 -4.94 105.19 99.77 1ndm n GLY 616 Ca 0.05 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1ndm n GLY 616 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ndm n LEU 617 N -3.61 0.58 -4.59 0.99 4.77 -0.63 -4.62 117.00 109.89 1ndm n LEU 617 Ca -0.03 0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 1ndm n LEU 617 Cb 0.57 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1ndm n LEU 617 CO 0.44 -0.11 1.81 -0.62 -1.33 0.00 0.00 177.39 177.58 1ndm s ASP 618 N -4.95 5.42 -0.79 -1.43 2.15 -1.26 -1.49 116.67 114.32 1ndm s ASP 618 Ca -0.02 1.69 -0.05 0.00 0.43 0.00 0.00 52.55 54.60 1ndm s ASP 618 Cb 0.11 -2.51 0.01 0.00 -0.30 0.00 0.00 42.92 40.23 1ndm s ASP 618 CO 0.82 -2.02 0.61 -3.20 -0.17 0.00 0.00 175.17 171.22 1ndm n ASN 619 N 11.90 -4.42 -4.62 -0.34 5.15 -0.33 -4.84 115.26 117.76 1ndm n ASN 619 Ca 0.29 -0.28 -0.42 0.00 -0.60 0.00 0.00 54.58 53.58 1ndm n ASN 619 Cb 0.46 -3.05 -0.05 0.00 -0.53 0.00 0.00 39.78 36.61 1ndm n ASN 619 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1ndm s TYR 620 N -3.13 3.22 -1.50 1.20 5.04 -0.56 -3.83 117.35 117.78 1ndm s TYR 620 Ca 0.30 0.83 -0.10 0.00 -2.44 0.00 0.00 57.07 55.66 1ndm s TYR 620 Cb -0.13 -3.18 0.07 0.00 0.35 0.00 0.00 41.96 39.07 1ndm s TYR 620 CO 0.38 -0.54 0.83 0.54 -1.34 0.00 0.00 175.55 175.42 1ndm n ARG 621 N 6.15 -4.75 -0.98 4.97 5.12 -1.26 -2.16 116.66 123.75 1ndm n ARG 621 Ca 0.03 0.54 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 1ndm n ARG 621 Cb 0.48 -5.25 0.00 0.00 -1.16 0.00 0.00 32.46 26.53 1ndm n ARG 621 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ndm n GLY 622 N -1.66 0.67 3.42 -0.13 0.00 -1.25 -5.02 105.19 101.23 1ndm n GLY 622 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1ndm n GLY 622 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ndm s TYR 623 N -2.79 3.24 0.60 1.61 2.02 -0.92 -4.93 117.35 116.18 1ndm s TYR 623 Ca 0.00 -0.75 -0.19 0.00 -0.37 0.00 0.00 57.07 55.75 1ndm s TYR 623 Cb 0.00 -2.51 -0.04 0.00 -0.40 0.00 0.00 41.96 39.01 1ndm s TYR 623 CO 0.00 -0.61 1.19 -1.13 -1.57 0.00 0.00 175.55 173.43 1ndm n SER 624 N 5.08 1.75 -0.33 2.29 3.41 -1.26 -1.18 113.62 123.38 1ndm n SER 624 Ca -0.11 0.87 0.18 0.00 -0.26 0.00 0.00 58.87 59.54 1ndm n SER 624 Cb 0.47 -1.50 0.38 0.00 -0.26 0.00 0.00 64.21 63.30 1ndm n SER 624 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ndm h LEU 625 N 0.78 0.50 -1.06 1.04 5.85 -1.89 0.11 115.31 120.64 1ndm h LEU 625 Ca -0.50 0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.48 1ndm h LEU 625 Cb 1.34 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.40 1ndm h LEU 625 CO 0.53 -0.00 0.63 1.23 -0.34 0.00 0.00 178.44 180.49 1ndm h GLY 626 N 0.44 1.52 0.66 3.75 0.00 -1.90 -1.15 103.07 106.39 1ndm h GLY 626 Ca 0.64 -0.43 0.05 0.00 0.00 0.00 0.00 47.33 47.60 1ndm h GLY 626 CO -0.53 0.23 0.26 3.43 0.00 0.00 0.00 176.54 179.92 1ndm h ASN 627 N 1.03 0.35 -0.29 0.19 2.35 -0.99 0.18 115.58 118.40 1ndm h ASN 627 Ca 0.46 0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 56.11 1ndm h ASN 627 Cb 0.37 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1ndm h ASN 627 CO -0.21 0.24 -0.33 -0.50 -1.65 0.00 0.00 177.43 174.98 1ndm h TRP 628 N 0.50 0.96 -0.14 1.19 4.06 -1.31 -0.64 115.95 120.56 1ndm h TRP 628 Ca 0.24 -0.26 -0.03 0.00 2.06 0.00 0.00 58.89 60.91 1ndm h TRP 628 Cb 0.18 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 28.13 1ndm h TRP 628 CO -0.11 1.03 -0.02 0.28 -3.56 0.00 0.00 178.44 176.06 1ndm h VAL 629 N 0.68 1.28 -0.85 1.49 2.07 -0.89 -1.49 116.25 118.54 1ndm h VAL 629 Ca 0.07 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.71 1ndm h VAL 629 Cb 0.88 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.21 1ndm h VAL 629 CO 0.08 0.27 0.54 0.00 0.02 0.00 0.00 177.57 178.48 1ndm h ALA 631 N 1.37 0.26 -0.89 0.00 0.00 -1.02 -2.28 119.26 116.69 1ndm h ALA 631 Ca 0.35 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1ndm h ALA 631 Cb 0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1ndm h ALA 631 CO -0.13 -0.08 0.57 0.00 0.00 0.00 0.00 179.25 179.60 1ndm h ALA 632 N 0.84 1.21 0.36 0.00 0.00 -0.80 0.20 119.26 121.08 1ndm h ALA 632 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ndm h ALA 632 Cb 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ndm h ALA 632 CO 0.00 0.36 -0.20 -0.22 0.00 0.00 0.00 179.25 179.19 1ndm h LYS 633 N 1.05 -0.51 0.00 0.00 1.63 -0.93 -0.42 116.57 117.40 1ndm h LYS 633 Ca 0.38 0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.17 1ndm h LYS 633 Cb 0.11 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 1ndm h LYS 633 CO -0.15 -0.34 -0.21 0.74 -3.45 0.00 0.00 179.45 176.03 1ndm h PHE 634 N -0.53 0.00 0.22 1.91 0.04 -1.23 0.11 116.94 117.47 1ndm h PHE 634 Ca -0.04 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.41 1ndm h PHE 634 Cb 0.42 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.60 1ndm h PHE 634 CO -0.07 0.21 -1.42 0.93 -0.60 0.00 0.00 178.31 177.37 1ndm h GLU 635 N 0.00 0.47 0.00 1.51 4.39 -0.49 -3.43 114.58 117.03 1ndm h GLU 635 Ca -0.00 -0.80 0.00 0.00 0.34 0.00 0.00 59.36 58.90 1ndm h GLU 635 Cb 1.01 0.30 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1ndm h GLU 635 CO 0.03 1.38 0.00 -1.13 -1.16 0.00 0.00 179.01 178.13 1ndm n SER 636 N -3.66 0.00 -3.29 1.42 3.41 -0.20 -4.78 113.62 106.50 1ndm n SER 636 Ca -0.14 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.23 1ndm n SER 636 Cb 1.08 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 65.09 1ndm n SER 636 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ndm n ASN 637 N 0.00 -6.23 -1.80 4.04 3.02 0.37 -1.98 115.26 112.68 1ndm n ASN 637 Ca 0.00 -0.41 -0.18 0.00 -0.03 0.00 0.00 54.58 53.96 1ndm n ASN 637 Cb 0.34 -4.97 -0.04 0.00 -0.61 0.00 0.00 39.78 34.50 1ndm n ASN 637 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ndm n PHE 638 N -4.74 -0.52 -3.57 3.10 3.72 -1.16 -4.84 117.46 109.44 1ndm n PHE 638 Ca -0.06 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.96 1ndm n PHE 638 Cb 0.59 -3.38 -0.11 0.00 -0.94 0.00 0.00 39.48 35.65 1ndm n PHE 638 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1ndm s ASN 639 N -2.43 6.04 0.02 4.37 3.84 -0.84 -1.38 114.94 124.56 1ndm s ASN 639 Ca 0.00 0.01 0.21 0.00 0.21 0.00 0.00 52.86 53.29 1ndm s ASN 639 Cb 0.00 -2.13 0.88 0.00 -0.55 0.00 0.00 41.25 39.45 1ndm s ASN 639 CO 0.00 -0.06 1.66 0.35 -2.79 0.00 0.00 177.10 176.26 1ndm n THR 640 N 5.07 0.60 -0.01 -5.21 -2.24 -0.21 -2.67 114.28 109.60 1ndm n THR 640 Ca -0.14 0.14 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 1ndm n THR 640 Cb 0.52 -0.80 0.16 0.00 -2.10 0.00 0.00 70.33 68.10 1ndm n THR 640 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ndm n GLN 641 N -1.56 2.35 -1.63 -0.78 6.02 -1.26 -4.05 117.38 116.47 1ndm n GLN 641 Ca 0.05 -1.96 -0.50 0.00 -0.01 0.00 0.00 57.00 54.58 1ndm n GLN 641 Cb 0.25 -1.32 -0.05 0.00 1.02 0.00 0.00 30.24 30.14 1ndm n GLN 641 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ndm n ALA 642 N 0.76 0.03 -3.02 -1.58 0.00 -1.09 -4.74 120.51 110.87 1ndm n ALA 642 Ca 0.13 0.47 -0.14 0.00 0.00 0.00 0.00 53.44 53.89 1ndm n ALA 642 Cb 0.44 -2.21 -0.15 0.00 0.00 0.00 0.00 19.45 17.53 1ndm n ALA 642 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ndm s THR 643 N 1.10 0.19 -0.06 0.00 2.01 -1.26 -1.96 115.64 115.65 1ndm s THR 643 Ca 0.84 -0.06 -0.03 0.00 0.31 0.00 0.00 61.69 62.75 1ndm s THR 643 Cb -0.85 -0.19 0.04 0.00 0.01 0.00 0.00 72.50 71.51 1ndm s THR 643 CO 0.45 0.07 0.13 0.21 -0.69 0.00 0.00 174.62 174.79 1ndm s ASN 644 N 0.18 0.35 -0.11 3.53 2.47 -0.94 -4.98 114.94 115.45 1ndm s ASN 644 Ca -0.02 0.25 -0.20 0.00 0.42 0.00 0.00 52.86 53.32 1ndm s ASN 644 Cb -0.04 0.15 -0.04 0.00 -1.45 0.00 0.00 41.25 39.87 1ndm s ASN 644 CO -0.00 -0.19 0.54 -0.13 -3.72 0.00 0.00 177.10 173.59 1ndm s ARG 645 N 1.66 4.36 0.19 0.43 0.52 -1.26 -1.15 118.95 123.70 1ndm s ARG 645 Ca -0.03 0.57 0.01 0.00 -0.52 0.00 0.00 55.73 55.75 1ndm s ARG 645 Cb -0.12 -3.44 -0.04 0.00 0.52 0.00 0.00 34.95 31.87 1ndm s ARG 645 CO -0.05 0.12 0.36 -0.80 0.02 0.00 0.00 175.30 174.95 1ndm s ASN 646 N 0.69 6.36 0.17 0.23 0.01 -0.46 -4.99 114.94 116.96 1ndm s ASN 646 Ca 0.29 0.31 0.02 0.00 -0.71 0.00 0.00 52.86 52.77 1ndm s ASN 646 Cb -0.16 -1.97 0.43 0.00 0.41 0.00 0.00 41.25 39.96 1ndm s ASN 646 CO 0.12 -0.02 0.85 0.41 -1.51 0.00 0.00 177.10 176.95 1ndm n THR 647 N -0.69 -0.23 0.00 1.60 -1.04 -1.26 -4.04 114.28 108.62 1ndm n THR 647 Ca -0.06 1.19 0.00 0.00 -2.04 0.00 0.00 64.05 63.15 1ndm n THR 647 Cb 0.54 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 1ndm n THR 647 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1ndm n ASP 648 N -4.64 0.00 -0.39 8.00 3.85 -1.26 -4.96 116.55 117.15 1ndm n ASP 648 Ca 0.13 0.00 0.05 0.00 -0.71 0.00 0.00 54.79 54.26 1ndm n ASP 648 Cb 0.43 0.00 0.04 0.00 -1.35 0.00 0.00 41.12 40.25 1ndm n ASP 648 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ndm n GLY 649 N 3.98 -0.31 3.84 6.12 0.00 -1.26 -5.02 105.19 112.54 1ndm n GLY 649 Ca 0.00 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1ndm n GLY 649 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ndm s SER 650 N -0.80 5.70 0.00 1.61 1.04 -1.26 -4.51 113.70 115.48 1ndm s SER 650 Ca 0.12 1.50 -0.00 0.00 0.48 0.00 0.00 55.95 58.05 1ndm s SER 650 Cb 0.08 -2.44 -0.00 0.00 0.10 0.00 0.00 66.02 63.75 1ndm s SER 650 CO 0.12 -1.22 0.00 -0.89 0.98 0.00 0.00 173.24 172.23 1ndm s THR 651 N -3.12 0.03 -0.22 2.02 2.01 -1.26 -1.35 115.64 113.76 1ndm s THR 651 Ca 0.57 -0.26 -0.10 0.00 0.31 0.00 0.00 61.69 62.21 1ndm s THR 651 Cb -0.13 -0.10 -0.05 0.00 0.01 0.00 0.00 72.50 72.24 1ndm s THR 651 CO 0.54 -0.14 0.14 -1.81 -0.69 0.00 0.00 174.62 172.67 1ndm s ASP 652 N -0.41 6.17 0.17 3.53 1.01 -0.30 -0.60 116.67 126.24 1ndm s ASP 652 Ca -0.05 0.18 0.11 0.00 0.71 0.00 0.00 52.55 53.51 1ndm s ASP 652 Cb -0.03 -2.10 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 1ndm s ASP 652 CO -0.00 0.13 -0.24 -0.31 0.21 0.00 0.00 175.17 174.96 1ndm s TYR 653 N 0.65 2.33 0.00 4.23 1.51 -0.44 -2.21 117.35 123.42 1ndm s TYR 653 Ca 0.08 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1ndm s TYR 653 Cb -0.12 -1.20 0.00 0.00 -0.11 0.00 0.00 41.96 40.53 1ndm s TYR 653 CO 0.01 0.44 0.00 0.41 -1.11 0.00 0.00 175.55 175.29 1ndm n GLY 654 N 0.52 -1.23 0.28 0.71 0.00 -0.83 -0.86 105.19 103.78 1ndm n GLY 654 Ca -0.15 -1.60 0.16 0.00 0.00 0.00 0.00 46.02 44.44 1ndm n GLY 654 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ndm h ILE 655 N 0.00 0.00 0.00 -0.61 2.10 -1.71 -0.04 117.51 117.26 1ndm h ILE 655 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1ndm h ILE 655 Cb 0.00 0.72 0.00 0.00 -1.09 0.00 0.00 36.82 36.45 1ndm h ILE 655 CO 0.00 0.00 -0.00 0.18 -1.08 0.00 0.00 178.15 177.25 1ndm n LEU 656 N -2.72 1.96 -3.77 2.19 4.77 -1.26 -4.19 117.00 113.97 1ndm n LEU 656 Ca -0.02 -2.05 -0.33 0.00 -0.03 0.00 0.00 56.01 53.58 1ndm n LEU 656 Cb 0.16 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1ndm n LEU 656 CO 0.14 0.51 -0.10 0.00 -1.33 0.00 0.00 177.39 176.61 1ndm n GLN 657 N -0.60 -0.98 -2.83 3.23 1.13 -0.03 -4.91 117.38 112.39 1ndm n GLN 657 Ca 0.02 0.47 -0.41 0.00 -1.94 0.00 0.00 57.00 55.14 1ndm n GLN 657 Cb 0.31 -3.44 -0.04 0.00 0.11 0.00 0.00 30.24 27.18 1ndm n GLN 657 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ndm s ILE 658 N -3.37 4.91 0.34 5.09 1.01 -0.04 -4.51 121.20 124.63 1ndm s ILE 658 Ca 0.37 1.82 -0.27 0.00 0.00 0.00 0.00 60.65 62.56 1ndm s ILE 658 Cb -0.16 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 1ndm s ILE 658 CO 0.89 0.15 1.16 0.21 0.00 0.00 0.00 174.94 177.35 1ndm s ASN 659 N 0.98 6.89 0.00 3.58 3.84 -1.26 -1.32 114.94 127.64 1ndm s ASN 659 Ca 0.45 2.36 0.16 0.00 0.21 0.00 0.00 52.86 56.05 1ndm s ASN 659 Cb -0.19 -2.62 0.66 0.00 -0.55 0.00 0.00 41.25 38.55 1ndm s ASN 659 CO 0.22 -0.42 1.47 -1.54 -2.79 0.00 0.00 177.10 174.04 1ndm n SER 660 N 0.65 1.23 -0.05 -4.21 3.41 0.23 -1.84 113.62 113.05 1ndm n SER 660 Ca 0.01 -1.74 -0.05 0.00 -0.26 0.00 0.00 58.87 56.83 1ndm n SER 660 Cb 0.45 -0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 64.16 1ndm n SER 660 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ndm n ARG 661 N 0.07 0.66 0.00 4.33 0.00 -1.26 -4.62 116.66 115.83 1ndm n ARG 661 Ca 0.13 0.09 0.00 0.00 -0.00 0.00 0.00 57.85 58.07 1ndm n ARG 661 Cb 0.24 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.06 1ndm n ARG 661 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 1ndm n TRP 662 N -2.79 0.00 -0.03 -0.14 7.02 -1.24 -2.68 117.44 117.58 1ndm n TRP 662 Ca -0.21 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.32 1ndm n TRP 662 Cb 1.00 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 29.74 1ndm n TRP 662 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1ndm n TRP 663 N -2.57 0.00 -4.05 -5.99 7.02 -0.77 -1.21 117.44 109.88 1ndm n TRP 663 Ca 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.40 1ndm n TRP 663 Cb 0.48 -0.60 -0.09 0.00 -2.42 0.00 0.00 31.31 28.68 1ndm n TRP 663 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ndm s ASN 665 N -2.94 5.52 -0.04 0.00 2.47 -0.84 -4.42 114.94 114.69 1ndm s ASN 665 Ca 0.12 -0.05 0.06 0.00 0.42 0.00 0.00 52.86 53.41 1ndm s ASN 665 Cb 0.07 -1.98 0.09 0.00 -1.45 0.00 0.00 41.25 37.98 1ndm s ASN 665 CO -0.07 0.05 1.04 -0.90 -3.72 0.00 0.00 177.10 173.50 1ndm n ASP 666 N 4.36 2.06 0.00 -4.21 5.68 -1.26 0.05 116.55 123.23 1ndm n ASP 666 Ca -0.16 -2.31 0.00 0.00 -0.50 0.00 0.00 54.79 51.82 1ndm n ASP 666 Cb 0.52 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1ndm n ASP 666 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ndm n GLY 667 N -0.77 0.54 1.76 6.12 0.00 -1.26 -4.72 105.19 106.85 1ndm n GLY 667 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1ndm n GLY 667 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ndm n ARG 668 N -2.00 1.46 -5.10 1.61 1.85 -1.26 -5.05 116.66 108.17 1ndm n ARG 668 Ca 0.00 -3.08 -0.30 0.00 -1.00 0.00 0.00 57.85 53.47 1ndm n ARG 668 Cb 0.00 -1.19 -0.16 0.00 -1.05 0.00 0.00 32.46 30.05 1ndm n ARG 668 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1ndm s THR 669 N -2.56 1.83 -0.03 8.89 2.01 -1.26 -4.85 115.64 119.67 1ndm s THR 669 Ca 0.36 -0.93 -0.28 0.00 0.31 0.00 0.00 61.69 61.15 1ndm s THR 669 Cb 0.37 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 1ndm s THR 669 CO -0.08 0.51 0.89 -2.16 -0.69 0.00 0.00 174.62 173.09 1ndm s PRO 670 N 0.01 4.51 0.00 4.92 0.04 -1.26 -3.70 135.00 139.51 1ndm s PRO 670 Ca -0.06 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1ndm s PRO 670 Cb -0.14 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1ndm s PRO 670 CO 0.04 -0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.45 1ndm n GLY 671 N 2.99 0.49 3.50 0.56 0.00 -1.26 -4.97 105.19 106.51 1ndm n GLY 671 Ca 0.04 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1ndm n GLY 671 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ndm n SER 672 N 0.52 -0.70 0.00 1.61 7.64 -1.24 -4.89 113.62 116.56 1ndm n SER 672 Ca 0.00 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.54 1ndm n SER 672 Cb 0.00 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 61.95 1ndm n SER 672 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ndm n ARG 673 N -0.75 2.27 -3.77 1.43 1.74 -1.09 -5.00 116.66 111.49 1ndm n ARG 673 Ca 0.11 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.90 1ndm n ARG 673 Cb 0.49 -0.86 0.02 0.00 -1.02 0.00 0.00 32.46 31.09 1ndm n ARG 673 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ndm n ASN 674 N -1.34 -3.46 0.27 0.55 5.15 -1.12 -4.85 115.26 110.46 1ndm n ASN 674 Ca 0.00 -1.00 0.13 0.00 -0.60 0.00 0.00 54.58 53.10 1ndm n ASN 674 Cb 0.18 -3.31 0.77 0.00 -0.53 0.00 0.00 39.78 36.89 1ndm n ASN 674 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ndm h LEU 675 N -1.89 0.00 -0.78 1.20 4.07 -1.23 -1.19 115.31 115.49 1ndm h LEU 675 Ca -0.65 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.31 1ndm h LEU 675 Cb 1.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.11 1ndm h LEU 675 CO 0.53 0.08 -0.03 0.00 -1.08 0.00 0.00 178.44 177.93 1ndm n ASN 677 N -0.08 -4.45 -3.76 0.00 4.13 -0.45 -4.97 115.26 105.68 1ndm n ASN 677 Ca 0.19 -1.16 -0.13 0.00 1.68 0.00 0.00 54.58 55.16 1ndm n ASN 677 Cb 0.33 -2.52 -0.08 0.00 -1.54 0.00 0.00 39.78 35.96 1ndm n ASN 677 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1ndm s ILE 678 N -3.53 0.06 0.48 2.41 1.10 -1.26 -5.09 121.20 115.37 1ndm s ILE 678 Ca 0.46 -0.52 -0.20 0.00 -0.51 0.00 0.00 60.65 59.88 1ndm s ILE 678 Cb -0.21 -0.67 -0.09 0.00 0.15 0.00 0.00 42.46 41.64 1ndm s ILE 678 CO 0.92 -0.28 1.03 -2.84 -2.11 0.00 0.00 174.94 171.66 1ndm s PRO 679 N -1.56 3.84 0.53 3.50 0.02 -1.26 -1.98 135.00 138.09 1ndm s PRO 679 Ca -0.12 1.34 0.30 0.00 0.02 0.00 0.00 61.00 62.54 1ndm s PRO 679 Cb -0.04 -2.11 1.43 0.00 0.02 0.00 0.00 34.50 33.79 1ndm s PRO 679 CO 0.03 -0.39 2.04 0.00 -0.33 0.00 0.00 177.00 178.34 1ndm h SER 681 N 0.00 0.09 0.92 0.00 4.64 -1.91 -2.02 113.55 115.27 1ndm h SER 681 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ndm h SER 681 Cb 0.42 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1ndm h SER 681 CO 0.01 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.18 1ndm n ALA 682 N -2.51 1.89 0.71 5.18 0.00 -0.93 -2.50 120.51 122.36 1ndm n ALA 682 Ca -0.02 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1ndm n ALA 682 Cb 0.21 -1.39 0.17 0.00 0.00 0.00 0.00 19.45 18.44 1ndm n ALA 682 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ndm n LEU 683 N -2.06 2.18 -0.07 0.00 4.77 -0.76 -3.62 117.00 117.44 1ndm n LEU 683 Ca 0.04 -1.09 0.02 0.00 -0.03 0.00 0.00 56.01 54.95 1ndm n LEU 683 Cb 0.29 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1ndm n LEU 683 CO 0.22 0.50 0.09 0.18 -1.33 0.00 0.00 177.39 177.06 1ndm n LEU 684 N 0.59 0.60 -4.61 2.23 4.77 -1.04 -3.13 117.00 116.40 1ndm n LEU 684 Ca 0.13 -0.65 -0.31 0.00 -0.03 0.00 0.00 56.01 55.15 1ndm n LEU 684 Cb 0.36 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.63 1ndm n LEU 684 CO 0.09 0.13 0.55 -0.24 -1.33 0.00 0.00 177.39 176.59 1ndm n SER 685 N -0.69 -0.23 0.07 -1.43 2.88 -1.24 -4.27 113.62 108.71 1ndm n SER 685 Ca 0.02 0.33 0.13 0.00 -1.33 0.00 0.00 58.87 58.02 1ndm n SER 685 Cb 0.09 -1.41 0.48 0.00 -0.75 0.00 0.00 64.21 62.62 1ndm n SER 685 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ndm n SER 686 N -3.95 0.52 -4.58 -3.46 7.64 -1.26 -4.50 113.62 104.03 1ndm n SER 686 Ca 0.10 0.55 -0.40 0.00 1.01 0.00 0.00 58.87 60.14 1ndm n SER 686 Cb 0.53 -0.69 -0.09 0.00 -1.01 0.00 0.00 64.21 62.95 1ndm n SER 686 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ndm s ASP 687 N -3.97 6.25 0.00 6.43 2.15 -1.26 -4.96 116.67 121.32 1ndm s ASP 687 Ca 0.11 0.09 0.07 0.00 0.43 0.00 0.00 52.55 53.25 1ndm s ASP 687 Cb 0.14 -2.22 0.31 0.00 -0.30 0.00 0.00 42.92 40.85 1ndm s ASP 687 CO 0.55 -0.29 1.21 2.30 -0.17 0.00 0.00 175.17 178.77 1ndm n ILE 688 N 5.21 0.09 0.07 4.11 -5.35 -1.26 -4.41 119.36 117.83 1ndm n ILE 688 Ca -0.08 -0.10 -0.15 0.00 -0.27 0.00 0.00 62.75 62.15 1ndm n ILE 688 Cb 0.50 0.01 -0.09 0.00 -1.74 0.00 0.00 39.64 38.31 1ndm n ILE 688 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1ndm h THR 689 N 0.48 0.00 -0.86 7.28 2.02 -1.94 0.60 112.91 120.49 1ndm h THR 689 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1ndm h THR 689 Cb 0.11 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.47 1ndm h THR 689 CO 0.00 0.00 0.56 0.00 0.37 0.00 0.00 175.52 176.45 1ndm h ALA 690 N -0.55 1.49 -0.63 6.16 0.00 -1.84 0.26 119.26 124.14 1ndm h ALA 690 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1ndm h ALA 690 Cb 0.68 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1ndm h ALA 690 CO -0.31 0.42 0.09 0.77 0.00 0.00 0.00 179.25 180.22 1ndm h SER 691 N 1.05 0.99 -0.22 0.00 0.02 -1.67 -1.83 113.55 111.88 1ndm h SER 691 Ca 0.35 -0.24 -0.16 0.00 -0.84 0.00 0.00 61.79 60.90 1ndm h SER 691 Cb 0.06 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.34 1ndm h SER 691 CO -0.11 1.00 -0.48 0.58 -1.14 0.00 0.00 176.83 176.68 1ndm h VAL 692 N 0.97 1.31 -0.84 2.27 2.07 -0.19 -1.53 116.25 120.31 1ndm h VAL 692 Ca 0.19 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 66.03 1ndm h VAL 692 Cb 0.44 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1ndm h VAL 692 CO 0.01 0.53 0.55 0.78 0.02 0.00 0.00 177.57 179.47 1ndm h ASN 693 N 0.42 0.95 -0.29 0.57 -0.26 -0.85 -0.52 115.58 115.60 1ndm h ASN 693 Ca 0.00 -0.02 -0.16 0.00 -0.56 0.00 0.00 56.30 55.56 1ndm h ASN 693 Cb 1.09 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 38.11 1ndm h ASN 693 CO 0.11 0.68 -0.46 0.00 -1.06 0.00 0.00 177.43 176.70 1ndm h ALA 695 N 0.69 1.37 -0.67 0.00 0.00 -0.83 -0.53 119.26 119.30 1ndm h ALA 695 Ca 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ndm h ALA 695 Cb 1.06 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1ndm h ALA 695 CO 0.10 0.57 0.29 0.87 0.00 0.00 0.00 179.25 181.09 1ndm h LYS 696 N 1.20 0.96 -0.32 0.00 1.57 -1.00 0.42 116.57 119.40 1ndm h LYS 696 Ca 0.33 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1ndm h LYS 696 Cb -0.11 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 1ndm h LYS 696 CO -0.08 0.76 -0.23 -0.22 -0.57 0.00 0.00 179.45 179.12 1ndm h LYS 697 N 0.95 0.71 0.08 3.15 3.64 -1.13 -2.27 116.57 121.71 1ndm h LYS 697 Ca 0.23 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1ndm h LYS 697 Cb 0.14 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1ndm h LYS 697 CO -0.03 0.96 -0.06 0.82 -2.27 0.00 0.00 179.45 178.87 1ndm h ILE 698 N 0.47 0.87 0.00 2.00 2.04 -0.57 -2.54 117.51 119.78 1ndm h ILE 698 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1ndm h ILE 698 Cb 0.78 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1ndm h ILE 698 CO 0.06 0.00 0.00 1.62 0.00 0.00 0.00 178.15 179.83 1ndm h VAL 699 N -0.14 0.00 0.00 1.67 3.04 -0.94 -2.67 116.25 117.21 1ndm h VAL 699 Ca -0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 1ndm h VAL 699 Cb 0.13 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1ndm h VAL 699 CO -0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.36 1ndm n SER 700 N -3.07 0.00 -4.92 3.17 7.64 -0.85 -3.96 113.62 111.63 1ndm n SER 700 Ca -0.00 -0.56 -0.27 0.00 1.01 0.00 0.00 58.87 59.05 1ndm n SER 700 Cb 0.26 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.53 1ndm n SER 700 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ndm s ASP 701 N -1.98 4.90 0.24 6.43 2.15 -1.01 -4.97 116.67 122.42 1ndm s ASP 701 Ca 0.25 0.64 -0.05 0.00 0.43 0.00 0.00 52.55 53.82 1ndm s ASP 701 Cb 0.12 -1.30 0.36 0.00 -0.30 0.00 0.00 42.92 41.79 1ndm s ASP 701 CO 0.20 -1.58 1.82 1.23 -0.17 0.00 0.00 175.17 176.66 1ndm h GLY 702 N -0.66 1.23 -1.13 2.66 0.00 -1.89 -2.26 103.07 101.01 1ndm h GLY 702 Ca -0.45 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1ndm h GLY 702 CO 0.62 0.16 0.00 1.16 0.00 0.00 0.00 176.54 178.48 1ndm n ASN 703 N -4.73 1.38 0.00 0.19 0.23 -1.26 -4.96 115.26 106.11 1ndm n ASN 703 Ca 0.12 -2.09 0.00 0.00 -0.53 0.00 0.00 54.58 52.08 1ndm n ASN 703 Cb 0.24 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.51 1ndm n ASN 703 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ndm n GLY 704 N 0.19 1.80 0.07 4.83 0.00 -0.85 -1.15 105.19 110.08 1ndm n GLY 704 Ca 0.03 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1ndm n GLY 704 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ndm n MET 705 N 10.04 0.11 0.10 1.61 2.81 -1.26 -2.92 117.12 127.61 1ndm n MET 705 Ca 0.00 0.33 0.06 0.00 -1.81 0.00 0.00 57.70 56.27 1ndm n MET 705 Cb 0.00 -1.71 0.30 0.00 -0.71 0.00 0.00 33.22 31.11 1ndm n MET 705 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ndm n ASN 706 N -1.92 0.29 0.29 7.83 3.02 -0.30 -0.42 115.26 124.05 1ndm n ASN 706 Ca 0.03 0.58 0.18 0.00 -0.03 0.00 0.00 54.58 55.33 1ndm n ASN 706 Cb 0.22 -0.59 0.87 0.00 -0.61 0.00 0.00 39.78 39.67 1ndm n ASN 706 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ndm h ALA 707 N 1.67 1.07 -2.16 5.41 0.00 -1.64 -3.37 119.26 120.25 1ndm h ALA 707 Ca 0.00 -0.03 -0.76 0.00 0.00 0.00 0.00 54.91 54.12 1ndm h ALA 707 Cb 0.21 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 17.75 1ndm h ALA 707 CO 0.00 0.05 -0.24 -1.58 0.00 0.00 0.00 179.25 177.48 1ndm s TRP 708 N -3.96 3.27 0.23 0.00 0.51 0.44 -4.95 118.94 114.48 1ndm s TRP 708 Ca -0.02 -1.36 -0.09 0.00 -2.12 0.00 0.00 56.10 52.51 1ndm s TRP 708 Cb 0.11 -3.76 0.36 0.00 -0.81 0.00 0.00 33.47 29.37 1ndm s TRP 708 CO 0.51 -1.02 1.65 0.28 -0.51 0.00 0.00 176.95 177.87 1ndm h VAL 709 N 5.92 0.44 -0.91 4.03 2.07 -1.85 0.51 116.25 126.46 1ndm h VAL 709 Ca -0.29 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.26 1ndm h VAL 709 Cb 1.10 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 1ndm h VAL 709 CO 1.02 0.02 0.59 0.00 0.02 0.00 0.00 177.57 179.22 1ndm h ALA 710 N 1.62 1.54 -0.36 1.67 0.00 -1.92 -1.65 119.26 120.16 1ndm h ALA 710 Ca 0.36 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1ndm h ALA 710 Cb 0.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ndm h ALA 710 CO -0.58 0.30 0.03 2.35 0.00 0.00 0.00 179.25 181.35 1ndm h TRP 711 N 0.99 0.66 0.17 0.00 7.01 -1.24 -1.28 115.95 122.26 1ndm h TRP 711 Ca 0.40 -0.10 0.01 0.00 2.11 0.00 0.00 58.89 61.31 1ndm h TRP 711 Cb 0.27 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 1ndm h TRP 711 CO -0.00 0.69 -0.20 0.00 -2.79 0.00 0.00 178.44 176.14 1ndm h ARG 712 N 0.43 -0.40 -0.04 2.65 3.08 -0.56 0.21 114.38 119.75 1ndm h ARG 712 Ca 0.10 0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 1ndm h ARG 712 Cb 0.41 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1ndm h ARG 712 CO 0.01 -0.27 -0.40 -0.91 -1.07 0.00 0.00 179.97 177.34 1ndm h ASN 713 N -0.42 0.09 0.00 7.04 -0.26 -1.32 -3.34 115.58 117.37 1ndm h ASN 713 Ca 0.01 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1ndm h ASN 713 Cb 0.41 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 1ndm h ASN 713 CO -0.07 0.48 -0.38 0.54 -1.06 0.00 0.00 177.43 176.94 1ndm n ARG 714 N -4.05 3.78 -0.05 0.81 1.74 -0.49 -4.90 116.66 113.51 1ndm n ARG 714 Ca -0.02 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.98 1ndm n ARG 714 Cb 0.44 -0.65 -0.04 0.00 -1.02 0.00 0.00 32.46 31.19 1ndm n ARG 714 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ndm n LYS 716 N -3.11 1.11 0.00 0.00 4.81 0.45 -1.02 118.16 120.40 1ndm n LYS 716 Ca -0.17 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1ndm n LYS 716 Cb 0.65 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.64 1ndm n LYS 716 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ndm n GLY 717 N 3.17 2.92 3.87 3.14 0.00 -1.26 -4.96 105.19 112.07 1ndm n GLY 717 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1ndm n GLY 717 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ndm s THR 718 N -1.27 2.88 -1.28 2.61 -4.23 -0.19 -4.94 115.64 109.21 1ndm s THR 718 Ca 0.00 0.28 -0.16 0.00 -1.18 0.00 0.00 61.69 60.64 1ndm s THR 718 Cb 0.00 -3.24 0.11 0.00 1.34 0.00 0.00 72.50 70.71 1ndm s THR 718 CO 0.00 -0.37 1.67 -0.67 -0.54 0.00 0.00 174.62 174.71 1ndm n ASP 719 N -3.20 4.98 0.00 3.99 2.03 -1.26 -4.78 116.55 118.30 1ndm n ASP 719 Ca 0.07 -2.94 0.02 0.00 0.52 0.00 0.00 54.79 52.46 1ndm n ASP 719 Cb 0.58 -1.67 0.12 0.00 -0.72 0.00 0.00 41.12 39.43 1ndm n ASP 719 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1ndm n VAL 720 N 5.56 1.24 0.26 5.18 0.24 -1.26 -2.54 118.33 127.01 1ndm n VAL 720 Ca 0.45 0.31 0.11 0.00 -2.04 0.00 0.00 64.34 63.16 1ndm n VAL 720 Cb 0.44 -1.23 0.70 0.00 -1.47 0.00 0.00 33.84 32.28 1ndm n VAL 720 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1ndm h GLN 721 N 0.00 0.00 0.00 7.34 4.15 -1.88 -1.84 115.11 122.87 1ndm h GLN 721 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1ndm h GLN 721 Cb 0.06 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 1ndm h GLN 721 CO 0.00 0.11 -0.05 0.00 -1.93 0.00 0.00 178.83 176.96 1ndm h ALA 722 N 1.89 1.24 0.00 3.38 0.00 -1.90 -2.50 119.26 121.38 1ndm h ALA 722 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ndm h ALA 722 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ndm h ALA 722 CO 0.01 0.06 0.00 -1.49 0.00 0.00 0.00 179.25 177.83 1ndm h TRP 723 N 0.00 0.00 -0.22 0.00 4.06 -1.58 -1.86 115.95 116.34 1ndm h TRP 723 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1ndm h TRP 723 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1ndm h TRP 723 CO 0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1ndm n ILE 724 N -3.03 0.63 -1.94 1.49 -5.35 -0.95 -4.82 119.36 105.38 1ndm n ILE 724 Ca 0.00 -0.81 -0.42 0.00 -0.27 0.00 0.00 62.75 61.25 1ndm n ILE 724 Cb 0.26 0.77 -0.03 0.00 -1.74 0.00 0.00 39.64 38.91 1ndm n ILE 724 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1ndm s ARG 725 N -0.97 4.22 0.00 6.28 6.06 -0.70 -2.15 118.95 131.68 1ndm s ARG 725 Ca 0.19 2.34 0.00 0.00 -2.50 0.00 0.00 55.73 55.76 1ndm s ARG 725 Cb 0.11 -3.29 0.00 0.00 0.06 0.00 0.00 34.95 31.83 1ndm s ARG 725 CO 0.15 -0.64 0.00 0.41 -2.50 0.00 0.00 175.30 172.73 1ndm n GLY 726 N 3.81 1.04 3.72 8.12 0.00 -1.26 -5.04 105.19 115.58 1ndm n GLY 726 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1ndm n GLY 726 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndm s ARG 728 N 0.58 3.90 0.00 0.00 0.52 -1.26 -5.09 118.95 117.61 1ndm s ARG 728 Ca 0.24 -2.32 0.00 0.00 -0.52 0.00 0.00 55.73 53.13 1ndm s ARG 728 Cb -0.15 -4.96 0.00 0.00 0.52 0.00 0.00 34.95 30.36 1ndm s ARG 728 CO 0.09 -1.72 0.29 1.47 0.02 0.00 0.00 175.30 175.45