#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zub s PRO 598 N 0.00 0.99 0.10 -0.41 0.04 -1.26 -4.92 135.00 129.54 1zub s PRO 598 Ca 0.00 0.16 0.02 0.00 0.04 0.00 0.00 61.00 61.22 1zub s PRO 598 Cb 0.00 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 1zub s PRO 598 CO 0.00 -2.27 0.16 0.08 0.04 0.00 0.00 177.00 175.00 1zub s VAL 599 N -3.36 4.89 0.08 -0.36 1.01 -1.26 -4.95 120.40 116.43 1zub s VAL 599 Ca 0.65 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1zub s VAL 599 Cb -0.13 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1zub s VAL 599 CO 0.53 0.06 -0.08 0.42 0.00 0.00 0.00 175.10 176.03 1zub s THR 600 N -1.53 0.72 -0.11 3.92 -4.23 -1.26 -5.03 115.64 108.13 1zub s THR 600 Ca 0.32 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1zub s THR 600 Cb -0.12 -1.19 0.02 0.00 1.34 0.00 0.00 72.50 72.55 1zub s THR 600 CO 0.25 -0.59 -0.09 0.26 -0.54 0.00 0.00 174.62 173.91 1zub s TRP 601 N -2.42 1.53 0.03 3.99 0.52 -1.26 -2.28 118.94 119.05 1zub s TRP 601 Ca 0.02 -0.75 0.08 0.00 0.02 0.00 0.00 56.10 55.47 1zub s TRP 601 Cb -0.03 -1.23 -0.03 0.00 -1.15 0.00 0.00 33.47 31.03 1zub s TRP 601 CO -0.01 -0.49 -0.23 1.14 0.02 0.00 0.00 176.95 177.38 1zub s GLN 602 N 1.53 1.97 0.40 4.98 -2.07 0.28 -4.91 119.66 121.84 1zub s GLN 602 Ca 0.02 -1.02 -0.27 0.00 -1.82 0.00 0.00 55.36 52.27 1zub s GLN 602 Cb -0.13 -2.08 -0.10 0.00 -1.09 0.00 0.00 33.01 29.61 1zub s GLN 602 CO -0.07 0.53 1.45 -1.25 -1.32 0.00 0.00 175.29 174.64 1zub s PRO 603 N -1.23 3.95 1.45 9.60 0.04 -1.26 -0.85 135.00 146.70 1zub s PRO 603 Ca 0.13 2.48 -0.24 0.00 0.04 0.00 0.00 61.00 63.41 1zub s PRO 603 Cb -0.10 -2.84 0.38 0.00 0.04 0.00 0.00 34.50 31.97 1zub s PRO 603 CO 0.03 -0.63 0.91 -1.54 0.04 0.00 0.00 177.00 175.81 1zub s SER 604 N -0.32 -1.34 0.05 6.66 1.04 0.33 -4.80 113.70 115.31 1zub s SER 604 Ca 0.56 0.86 -0.28 0.00 0.48 0.00 0.00 55.95 57.57 1zub s SER 604 Cb -0.45 -1.21 -0.17 0.00 0.10 0.00 0.00 66.02 64.29 1zub s SER 604 CO 0.59 -5.54 1.50 0.50 0.98 0.00 0.00 173.24 171.28 1zub h LYS 605 N -3.54 -0.52 0.00 4.02 3.64 -1.94 -2.86 116.57 115.37 1zub h LYS 605 Ca -0.43 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 1zub h LYS 605 Cb 1.34 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1zub h LYS 605 CO 0.27 -0.28 -0.12 0.93 -2.27 0.00 0.00 179.45 177.98 1zub h GLU 606 N -0.67 0.00 -0.15 1.90 5.08 -1.94 -3.46 114.58 115.33 1zub h GLU 606 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1zub h GLU 606 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1zub h GLU 606 CO 0.09 0.12 0.00 0.41 -1.00 0.00 0.00 179.01 178.63 1zub n GLY 607 N -1.02 1.02 0.00 -3.84 0.00 -1.08 -4.97 105.19 95.30 1zub n GLY 607 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1zub n GLY 607 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zub n ASP 608 N 1.11 3.59 -4.51 1.61 8.00 -1.26 -4.93 116.55 120.16 1zub n ASP 608 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 1zub n ASP 608 Cb 0.30 0.56 -0.11 0.00 -0.02 0.00 0.00 41.12 41.85 1zub n ASP 608 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zub s ARG 609 N -1.56 1.84 -0.21 -1.24 3.00 -1.26 -4.99 118.95 114.53 1zub s ARG 609 Ca 0.00 -1.29 -0.05 0.00 0.00 0.00 0.00 55.73 54.39 1zub s ARG 609 Cb 0.00 -2.08 -0.02 0.00 0.00 0.00 0.00 34.95 32.85 1zub s ARG 609 CO 0.00 0.44 0.01 -1.17 0.00 0.00 0.00 175.30 174.59 1zub s LEU 610 N -2.53 3.29 -0.03 2.53 1.98 -1.26 0.12 118.68 122.77 1zub s LEU 610 Ca 0.21 -0.20 0.04 0.00 -2.89 0.00 0.00 54.13 51.29 1zub s LEU 610 Cb -0.09 -1.84 -0.03 0.00 0.66 0.00 0.00 46.19 44.89 1zub s LEU 610 CO 0.12 0.05 -0.15 -0.63 -1.89 0.00 0.00 176.35 173.85 1zub s ILE 611 N 1.12 3.02 0.07 6.68 -1.09 -0.03 -1.82 121.20 129.15 1zub s ILE 611 Ca 0.03 -0.80 0.01 0.00 -2.23 0.00 0.00 60.65 57.66 1zub s ILE 611 Cb -0.14 -2.20 -0.04 0.00 -1.58 0.00 0.00 42.46 38.50 1zub s ILE 611 CO 0.02 0.55 -0.05 -0.83 -1.23 0.00 0.00 174.94 173.40 1zub s GLY 612 N -0.85 0.60 -0.25 6.18 0.00 -1.24 0.10 107.32 111.86 1zub s GLY 612 Ca 0.12 -1.23 -0.06 0.00 0.00 0.00 0.00 44.72 43.56 1zub s GLY 612 CO 0.01 -1.33 0.03 1.09 0.00 0.00 0.00 173.10 172.91 1zub s ARG 613 N -3.64 3.40 -0.19 2.90 1.70 -0.97 -3.40 118.95 118.74 1zub s ARG 613 Ca 0.07 -0.64 -0.03 0.00 -0.47 0.00 0.00 55.73 54.67 1zub s ARG 613 Cb 0.05 -3.23 -0.01 0.00 -0.57 0.00 0.00 34.95 31.19 1zub s ARG 613 CO -0.07 -0.26 -0.07 0.08 -1.08 0.00 0.00 175.30 173.90 1zub s VAL 614 N 1.53 3.28 -0.26 4.99 1.01 0.89 -4.07 120.40 127.78 1zub s VAL 614 Ca 0.05 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 1zub s VAL 614 Cb -0.15 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1zub s VAL 614 CO 0.01 0.46 0.08 -0.63 0.00 0.00 0.00 175.10 175.01 1zub s ILE 615 N 1.14 4.31 0.14 2.22 -1.09 -1.26 0.10 121.20 126.76 1zub s ILE 615 Ca 0.01 -0.21 0.10 0.00 -2.23 0.00 0.00 60.65 58.33 1zub s ILE 615 Cb -0.14 -3.04 -0.04 0.00 -1.58 0.00 0.00 42.46 37.66 1zub s ILE 615 CO -0.01 0.31 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.00 1zub s LEU 616 N 1.61 2.35 -0.08 2.97 1.43 0.19 -4.69 118.68 122.46 1zub s LEU 616 Ca 0.06 -0.77 -0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1zub s LEU 616 Cb -0.15 -1.11 0.03 0.00 0.03 0.00 0.00 46.19 44.98 1zub s LEU 616 CO 0.04 0.12 -0.04 0.20 0.23 0.00 0.00 176.35 176.90 1zub s ASN 617 N -2.22 1.72 -0.21 2.29 0.01 -1.26 0.14 114.94 115.41 1zub s ASN 617 Ca 0.14 -0.18 0.07 0.00 -0.71 0.00 0.00 52.86 52.18 1zub s ASN 617 Cb -0.09 -0.61 -0.18 0.00 0.41 0.00 0.00 41.25 40.78 1zub s ASN 617 CO 0.07 -0.13 -0.11 2.29 -1.51 0.00 0.00 177.10 177.70 1zub n LYS 618 N 4.85 0.74 -0.11 -0.60 2.85 -1.26 -4.41 118.16 120.23 1zub n LYS 618 Ca -0.12 0.08 0.26 0.00 -1.05 0.00 0.00 58.31 57.48 1zub n LYS 618 Cb 0.50 -1.46 0.72 0.00 -0.65 0.00 0.00 35.03 34.14 1zub n LYS 618 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 177.40 177.42 1zub h ARG 619 N 0.00 0.00 -6.17 -1.58 -0.00 -1.79 -3.40 114.38 101.44 1zub h ARG 619 Ca -0.51 0.00 -0.56 0.00 -0.00 0.00 0.00 59.98 58.91 1zub h ARG 619 Cb 1.91 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.84 1zub h ARG 619 CO -0.04 0.00 0.04 0.95 -0.00 0.00 0.00 179.97 180.92 1zub s THR 620 N -4.92 4.83 0.34 0.08 -4.23 -1.26 -5.06 115.64 105.43 1zub s THR 620 Ca -0.05 1.38 -0.24 0.00 -1.18 0.00 0.00 61.69 61.60 1zub s THR 620 Cb 0.20 -3.99 -0.10 0.00 1.34 0.00 0.00 72.50 69.95 1zub s THR 620 CO 0.73 0.41 0.92 -0.89 -0.54 0.00 0.00 174.62 175.24 1zub s THR 621 N -0.22 4.31 0.34 3.99 2.01 -1.26 -5.02 115.64 119.79 1zub s THR 621 Ca 0.33 1.65 -0.28 0.00 0.31 0.00 0.00 61.69 63.70 1zub s THR 621 Cb -0.19 -3.87 -0.10 0.00 0.01 0.00 0.00 72.50 68.35 1zub s THR 621 CO 0.19 0.01 1.32 -0.04 -0.69 0.00 0.00 174.62 175.41 1zub s MET 622 N -2.40 4.31 0.24 4.92 -1.94 -1.17 -4.94 119.30 118.32 1zub s MET 622 Ca 0.53 2.25 0.11 0.00 -1.71 0.00 0.00 55.69 56.86 1zub s MET 622 Cb -0.15 -3.04 0.20 0.00 2.01 0.00 0.00 34.83 33.85 1zub s MET 622 CO 0.20 -0.24 1.51 -1.35 -0.01 0.00 0.00 175.02 175.14 1zub h PRO 623 N 3.30 0.00 0.00 2.03 0.11 -1.95 -3.30 132.00 132.19 1zub h PRO 623 Ca -0.49 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.28 1zub h PRO 623 Cb 1.23 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 1zub h PRO 623 CO 0.65 0.70 -2.12 0.36 -0.21 0.00 0.00 178.00 177.38 1zub n LYS 624 N -3.58 0.67 -0.60 1.05 0.00 -1.26 -5.04 118.16 109.39 1zub n LYS 624 Ca -0.00 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 1zub n LYS 624 Cb 0.71 -1.63 0.00 0.00 -0.00 0.00 0.00 35.03 34.11 1zub n LYS 624 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1zub n GLU 625 N -2.90 0.00 0.00 -1.58 0.28 -1.24 -5.13 120.64 110.07 1zub n GLU 625 Ca -0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.73 1zub n GLU 625 Cb 1.11 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.98 1zub n GLU 625 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1zub n SER 626 N -0.85 0.00 0.00 -1.84 7.64 -1.26 -3.17 113.62 114.13 1zub n SER 626 Ca 0.00 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1zub n SER 626 Cb 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1zub n SER 626 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zub n GLY 627 N 2.28 1.97 0.08 0.23 0.00 -1.26 -3.06 105.19 105.43 1zub n GLY 627 Ca 0.00 -1.97 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 1zub n GLY 627 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zub n ALA 628 N 1.47 0.78 -1.06 4.61 0.00 -1.26 -5.03 120.51 120.02 1zub n ALA 628 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1zub n ALA 628 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1zub n ALA 628 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zub n LEU 629 N -4.36 0.00 0.00 0.00 7.99 -1.26 -5.07 117.00 114.30 1zub n LEU 629 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.88 1zub n LEU 629 Cb 0.46 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.77 1zub n LEU 629 CO 0.19 0.00 -0.20 0.00 -1.51 0.00 0.00 177.39 175.87 1zub n LEU 630 N -0.90 0.75 0.00 2.23 -0.00 -1.26 -4.02 117.00 113.79 1zub n LEU 630 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1zub n LEU 630 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1zub n LEU 630 CO 0.00 0.01 0.00 0.61 -0.00 0.00 0.00 177.39 178.01 1zub n GLY 631 N 2.21 0.00 3.53 1.47 0.00 -1.26 -1.06 105.19 110.08 1zub n GLY 631 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1zub n GLY 631 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zub s LEU 632 N 0.00 -0.64 -0.19 0.99 -0.00 -1.26 -0.62 118.68 116.95 1zub s LEU 632 Ca 0.00 0.74 -0.09 0.00 -0.00 0.00 0.00 54.13 54.78 1zub s LEU 632 Cb 0.00 2.48 -0.05 0.00 -0.00 0.00 0.00 46.19 48.63 1zub s LEU 632 CO 0.00 -0.57 0.11 -0.75 -0.00 0.00 0.00 176.35 175.14 1zub s LYS 633 N -1.08 4.11 0.16 1.48 2.20 0.11 -4.98 119.74 121.74 1zub s LYS 633 Ca -0.10 -0.26 0.08 0.00 -0.36 0.00 0.00 55.97 55.33 1zub s LYS 633 Cb -0.00 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 1zub s LYS 633 CO 0.09 0.28 -0.04 0.08 -0.36 0.00 0.00 175.35 175.40 1zub s VAL 634 N 0.38 3.54 -0.10 4.02 1.01 -1.26 0.11 120.40 128.10 1zub s VAL 634 Ca 0.06 -1.45 0.02 0.00 0.00 0.00 0.00 61.98 60.61 1zub s VAL 634 Cb -0.12 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.52 1zub s VAL 634 CO -0.01 -0.07 -0.14 -0.69 0.00 0.00 0.00 175.10 174.18 1zub s VAL 635 N -1.64 1.42 0.43 2.92 1.01 0.39 -4.81 120.40 120.12 1zub s VAL 635 Ca 0.26 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.72 1zub s VAL 635 Cb -0.09 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1zub s VAL 635 CO 0.17 0.43 0.33 -0.83 0.00 0.00 0.00 175.10 175.19 1zub s GLY 636 N 1.02 2.21 -0.56 4.51 0.00 -1.26 0.10 107.32 113.34 1zub s GLY 636 Ca -0.06 -1.90 -0.01 0.00 0.00 0.00 0.00 44.72 42.74 1zub s GLY 636 CO -0.02 -1.78 0.47 0.61 0.00 0.00 0.00 173.10 172.38 1zub n GLY 637 N -1.48 0.11 3.05 0.20 0.00 -0.79 -4.10 105.19 102.17 1zub n GLY 637 Ca 0.02 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1zub n GLY 637 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zub s LYS 638 N -4.77 2.26 -0.03 1.61 -0.14 -1.21 -4.64 119.74 112.83 1zub s LYS 638 Ca 0.04 -2.45 -0.31 0.00 -1.36 0.00 0.00 55.97 51.89 1zub s LYS 638 Cb -0.02 -3.56 -0.10 0.00 -1.68 0.00 0.00 37.83 32.48 1zub s LYS 638 CO 0.33 -1.13 1.97 -0.12 -0.76 0.00 0.00 175.35 175.65 1zub n MET 639 N 3.52 2.58 -2.39 1.68 0.00 -1.26 -3.80 117.12 117.43 1zub n MET 639 Ca 0.06 0.93 -0.21 0.00 -0.00 0.00 0.00 57.70 58.47 1zub n MET 639 Cb 0.37 -2.92 0.11 0.00 0.00 0.00 0.00 33.22 30.78 1zub n MET 639 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1zub n THR 640 N 5.64 0.00 0.60 1.12 -2.24 -1.15 -4.97 114.28 113.28 1zub n THR 640 Ca 0.22 -1.43 0.09 0.00 -2.27 0.00 0.00 64.05 60.66 1zub n THR 640 Cb 0.38 -0.94 0.40 0.00 -2.10 0.00 0.00 70.33 68.06 1zub n THR 640 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zub n ASP 641 N -2.93 0.10 0.04 3.42 8.00 -1.26 -2.69 116.55 121.22 1zub n ASP 641 Ca 0.15 0.52 -0.11 0.00 0.71 0.00 0.00 54.79 56.07 1zub n ASP 641 Cb 0.54 -0.54 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 1zub n ASP 641 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1zub h LEU 642 N 0.00 0.13 0.00 0.64 -0.00 -2.00 -3.48 115.31 110.60 1zub h LEU 642 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1zub h LEU 642 Cb 0.33 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 1zub h LEU 642 CO 0.00 1.15 0.00 0.61 -0.00 0.00 0.00 178.44 180.20 1zub n GLY 643 N 1.51 1.55 3.14 0.83 0.00 -1.10 -5.12 105.19 105.99 1zub n GLY 643 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1zub n GLY 643 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zub s ARG 644 N -0.17 0.99 0.19 1.61 0.52 -1.26 -4.95 118.95 115.88 1zub s ARG 644 Ca 0.00 -0.70 -0.19 0.00 -0.52 0.00 0.00 55.73 54.32 1zub s ARG 644 Cb 0.00 -0.99 -0.08 0.00 0.52 0.00 0.00 34.95 34.40 1zub s ARG 644 CO 0.00 0.25 0.68 -0.51 0.02 0.00 0.00 175.30 175.74 1zub s LEU 645 N -0.95 4.38 0.00 2.53 1.43 -1.26 -2.93 118.68 121.87 1zub s LEU 645 Ca 0.03 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 1zub s LEU 645 Cb -0.07 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1zub s LEU 645 CO 0.01 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.28 1zub n GLY 646 N 0.89 3.66 3.27 -3.19 0.00 -1.25 -1.35 105.19 107.23 1zub n GLY 646 Ca -0.04 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 1zub n GLY 646 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zub s ALA 647 N -1.56 1.75 -0.01 4.61 0.00 -1.25 -1.89 121.76 123.41 1zub s ALA 647 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1zub s ALA 647 Cb 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1zub s ALA 647 CO 0.00 0.35 -0.00 -0.06 0.00 0.00 0.00 175.76 176.05 1zub s PHE 648 N -1.11 0.10 -0.17 0.00 0.08 0.29 -2.30 117.98 114.86 1zub s PHE 648 Ca 0.06 0.01 -0.29 0.00 0.12 0.00 0.00 56.93 56.82 1zub s PHE 648 Cb -0.10 -0.11 -0.02 0.00 -0.57 0.00 0.00 43.02 42.22 1zub s PHE 648 CO 0.04 -0.02 1.33 0.42 -0.10 0.00 0.00 175.22 176.88 1zub s ILE 649 N 0.22 4.16 0.09 0.64 1.01 -0.90 0.15 121.20 126.57 1zub s ILE 649 Ca -0.02 1.39 0.04 0.00 0.00 0.00 0.00 60.65 62.06 1zub s ILE 649 Cb -0.03 -3.93 -0.24 0.00 0.01 0.00 0.00 42.46 38.27 1zub s ILE 649 CO -0.01 -0.16 1.17 0.71 0.00 0.00 0.00 174.94 176.65 1zub h THR 650 N 5.57 1.56 -2.20 2.92 1.35 0.52 0.95 112.91 123.58 1zub h THR 650 Ca -0.28 -3.24 0.02 0.00 -0.55 0.00 0.00 66.41 62.36 1zub h THR 650 Cb 1.11 2.84 -0.17 0.00 -1.73 0.00 0.00 68.15 70.20 1zub h THR 650 CO 0.98 0.91 0.35 -1.59 -0.25 0.00 0.00 175.52 175.92 1zub s LYS 651 N -2.68 0.94 -0.06 4.72 -2.85 -1.21 -4.75 119.74 113.86 1zub s LYS 651 Ca -0.01 -0.08 0.03 0.00 -1.00 0.00 0.00 55.97 54.91 1zub s LYS 651 Cb 0.09 0.44 0.01 0.00 -2.06 0.00 0.00 37.83 36.30 1zub s LYS 651 CO 0.84 -0.36 -0.14 0.14 0.10 0.00 0.00 175.35 175.93 1zub s VAL 652 N -2.25 1.23 -0.57 1.79 -7.23 -1.26 0.04 120.40 112.15 1zub s VAL 652 Ca -0.02 -0.57 -0.28 0.00 -1.81 0.00 0.00 61.98 59.30 1zub s VAL 652 Cb -0.01 -1.10 0.03 0.00 0.56 0.00 0.00 36.38 35.87 1zub s VAL 652 CO -0.02 0.37 1.17 -0.75 -0.31 0.00 0.00 175.10 175.56 1zub s LYS 653 N 0.40 3.51 -0.35 4.82 2.47 0.21 -4.95 119.74 125.85 1zub s LYS 653 Ca -0.10 0.23 -0.27 0.00 -1.56 0.00 0.00 55.97 54.27 1zub s LYS 653 Cb -0.14 -4.01 -0.06 0.00 -1.46 0.00 0.00 37.83 32.16 1zub s LYS 653 CO 0.03 -1.65 2.32 1.63 0.16 0.00 0.00 175.35 177.84 1zub n LYS 654 N 8.34 1.51 0.00 4.03 5.02 -1.26 -1.32 118.16 134.49 1zub n LYS 654 Ca 0.08 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1zub n LYS 654 Cb 0.49 -3.32 0.00 0.00 -0.02 0.00 0.00 35.03 32.18 1zub n LYS 654 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zub n GLY 655 N 5.90 0.98 3.54 0.72 0.00 -1.26 -5.11 105.19 109.96 1zub n GLY 655 Ca 0.34 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 1zub n GLY 655 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zub s SER 656 N -1.01 1.19 0.12 1.61 0.15 -0.43 -4.67 113.70 110.65 1zub s SER 656 Ca 0.00 1.20 -0.23 0.00 0.70 0.00 0.00 55.95 57.62 1zub s SER 656 Cb 0.00 -1.84 -0.07 0.00 -1.71 0.00 0.00 66.02 62.40 1zub s SER 656 CO 0.00 -4.02 1.69 -0.07 1.20 0.00 0.00 173.24 172.04 1zub h LEU 657 N -2.50 -0.31 -1.57 3.45 4.07 -1.41 -1.65 115.31 115.38 1zub h LEU 657 Ca -0.56 0.06 0.31 0.00 0.08 0.00 0.00 57.88 57.77 1zub h LEU 657 Cb 1.33 0.14 -0.08 0.00 1.08 0.00 0.00 40.66 43.13 1zub h LEU 657 CO 0.49 -0.14 0.75 0.00 -1.08 0.00 0.00 178.44 178.46 1zub h ALA 658 N 0.87 2.58 0.01 1.53 0.00 -1.61 0.90 119.26 123.54 1zub h ALA 658 Ca 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zub h ALA 658 Cb 0.23 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zub h ALA 658 CO -0.15 -0.99 -0.09 0.22 0.00 0.00 0.00 179.25 178.24 1zub h ASP 659 N 0.23 0.04 0.01 0.00 3.58 -1.62 1.28 116.42 119.95 1zub h ASP 659 Ca 0.62 -0.99 -0.00 0.00 0.42 0.00 0.00 57.03 57.08 1zub h ASP 659 Cb 1.88 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.92 1zub h ASP 659 CO -0.22 1.04 -0.01 -0.37 -2.88 0.00 0.00 179.24 176.80 1zub h VAL 660 N -0.95 1.43 0.01 2.25 -1.51 -0.37 -0.19 116.25 116.93 1zub h VAL 660 Ca -0.02 -1.40 -0.28 0.00 -1.23 0.00 0.00 66.70 63.77 1zub h VAL 660 Cb 1.06 2.37 -0.04 0.00 -2.13 0.00 0.00 31.29 32.55 1zub h VAL 660 CO 0.01 0.36 -1.57 1.62 -1.23 0.00 0.00 177.57 176.76 1zub h VAL 661 N -0.63 1.03 0.00 7.19 3.04 0.59 -3.40 116.25 124.07 1zub h VAL 661 Ca -0.00 -2.84 -0.20 0.00 -1.01 0.00 0.00 66.70 62.64 1zub h VAL 661 Cb 0.60 2.52 -0.03 0.00 -2.01 0.00 0.00 31.29 32.38 1zub h VAL 661 CO 0.00 0.61 -1.23 0.61 -1.01 0.00 0.00 177.57 176.56 1zub n GLY 662 N 1.53 -0.82 2.78 3.17 0.00 -0.28 -4.40 105.19 107.17 1zub n GLY 662 Ca -0.14 0.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 1zub n GLY 662 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1zub n HIS 663 N -4.45 -2.49 -4.28 1.61 -0.00 0.43 -4.92 115.22 101.11 1zub n HIS 663 Ca -0.29 0.95 -0.17 0.00 0.46 0.00 0.00 57.72 58.67 1zub n HIS 663 Cb 0.61 -3.67 -0.09 0.00 -0.12 0.00 0.00 29.99 26.73 1zub n HIS 663 CO 0.00 0.00 0.00 -0.48 0.46 0.00 0.00 176.34 176.32 1zub s LEU 664 N -3.59 1.55 0.08 0.27 -0.00 -1.25 -5.03 118.68 110.71 1zub s LEU 664 Ca 0.01 -1.58 0.01 0.00 -0.00 0.00 0.00 54.13 52.56 1zub s LEU 664 Cb -0.00 0.38 -0.04 0.00 -0.00 0.00 0.00 46.19 46.53 1zub s LEU 664 CO 0.62 -0.94 -0.05 -0.13 -0.00 0.00 0.00 176.35 175.85 1zub s ARG 665 N -3.78 0.75 0.01 1.48 1.81 -1.26 -4.89 118.95 113.07 1zub s ARG 665 Ca 0.38 -1.29 -0.33 0.00 -1.72 0.00 0.00 55.73 52.77 1zub s ARG 665 Cb 0.05 -0.06 -0.12 0.00 -0.45 0.00 0.00 34.95 34.37 1zub s ARG 665 CO 0.20 -0.05 1.82 0.00 -0.68 0.00 0.00 175.30 176.59 1zub n ALA 666 N 0.02 1.27 0.00 2.13 0.00 -1.26 -2.31 120.51 120.36 1zub n ALA 666 Ca -0.13 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1zub n ALA 666 Cb 0.61 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1zub n ALA 666 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zub n GLY 667 N 4.18 1.51 3.77 0.00 0.00 0.33 -4.92 105.19 110.06 1zub n GLY 667 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1zub n GLY 667 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zub s ASP 668 N -1.18 6.25 -0.40 1.61 1.01 -0.98 -4.62 116.67 118.36 1zub s ASP 668 Ca 0.00 2.88 -0.15 0.00 0.71 0.00 0.00 52.55 55.99 1zub s ASP 668 Cb 0.00 -2.65 0.01 0.00 1.01 0.00 0.00 42.92 41.29 1zub s ASP 668 CO 0.00 -0.92 0.31 -0.70 0.21 0.00 0.00 175.17 174.07 1zub s GLU 669 N -2.20 3.07 -0.64 8.23 2.12 -1.26 -2.11 118.70 125.92 1zub s GLU 669 Ca 0.56 -0.92 -0.19 0.00 0.36 0.00 0.00 54.97 54.77 1zub s GLU 669 Cb -0.43 -3.95 0.10 0.00 0.26 0.00 0.00 34.13 30.12 1zub s GLU 669 CO 0.57 -0.71 0.79 0.08 -0.54 0.00 0.00 175.26 175.44 1zub s VAL 670 N 1.75 4.75 -1.82 3.70 1.01 -0.97 -2.31 120.40 126.51 1zub s VAL 670 Ca 0.06 -0.98 0.30 0.00 0.00 0.00 0.00 61.98 61.36 1zub s VAL 670 Cb -0.18 -4.55 0.76 0.00 0.00 0.00 0.00 36.38 32.41 1zub s VAL 670 CO 0.11 -1.21 2.13 0.18 0.00 0.00 0.00 175.10 176.30 1zub n LEU 671 N 6.50 0.00 -3.72 3.92 7.99 -0.76 -4.13 117.00 126.80 1zub n LEU 671 Ca -0.05 0.09 -0.16 0.00 -0.01 0.00 0.00 56.01 55.88 1zub n LEU 671 Cb 0.44 -0.09 -0.16 0.00 -0.11 0.00 0.00 43.42 43.50 1zub n LEU 671 CO 0.58 -0.00 -0.27 -1.61 -1.51 0.00 0.00 177.39 174.57 1zub s GLU 672 N -2.18 0.02 -0.17 3.23 0.41 -1.17 -1.74 118.70 117.10 1zub s GLU 672 Ca 0.41 0.38 -0.01 0.00 -0.41 0.00 0.00 54.97 55.34 1zub s GLU 672 Cb 0.21 -0.27 0.05 0.00 -1.78 0.00 0.00 34.13 32.34 1zub s GLU 672 CO 0.39 -0.23 -0.02 -0.46 -0.49 0.00 0.00 175.26 174.45 1zub s TRP 673 N 1.59 1.43 -1.08 1.61 -0.11 -0.94 -1.29 118.94 120.14 1zub s TRP 673 Ca -0.04 -0.95 -0.04 0.00 1.22 0.00 0.00 56.10 56.29 1zub s TRP 673 Cb -0.12 -1.19 0.00 0.00 -1.50 0.00 0.00 33.47 30.67 1zub s TRP 673 CO -0.05 -0.59 0.53 -1.71 -4.62 0.00 0.00 176.95 170.52 1zub n ASN 674 N 4.95 -4.90 -0.57 5.86 2.85 0.63 -2.34 115.26 121.74 1zub n ASN 674 Ca -0.10 -0.25 -0.07 0.00 -0.11 0.00 0.00 54.58 54.05 1zub n ASN 674 Cb 0.48 -3.70 -0.03 0.00 1.24 0.00 0.00 39.78 37.77 1zub n ASN 674 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zub n GLY 675 N -1.37 0.93 3.59 8.20 0.00 -1.07 -4.84 105.19 110.63 1zub n GLY 675 Ca -0.06 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1zub n GLY 675 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zub s LYS 676 N -2.40 2.50 -0.26 1.61 2.20 -0.99 -5.09 119.74 117.32 1zub s LYS 676 Ca 0.00 -0.76 -0.29 0.00 -0.36 0.00 0.00 55.97 54.56 1zub s LYS 676 Cb 0.00 -2.47 0.01 0.00 -1.51 0.00 0.00 37.83 33.86 1zub s LYS 676 CO 0.00 0.59 1.03 -1.25 -0.36 0.00 0.00 175.35 175.36 1zub s PRO 677 N -1.50 4.20 -0.03 4.03 0.04 -1.26 -2.21 135.00 138.26 1zub s PRO 677 Ca 0.17 1.24 0.08 0.00 0.04 0.00 0.00 61.00 62.54 1zub s PRO 677 Cb -0.11 -3.67 -0.24 0.00 0.04 0.00 0.00 34.50 30.52 1zub s PRO 677 CO 0.08 -0.70 0.70 -0.07 0.04 0.00 0.00 177.00 177.05 1zub h LEU 678 N 9.61 0.09 -8.12 -3.56 3.38 -1.67 -3.46 115.31 111.58 1zub h LEU 678 Ca -0.20 -0.17 -0.73 0.00 0.09 0.00 0.00 57.88 56.87 1zub h LEU 678 Cb 1.06 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 1zub h LEU 678 CO 0.99 1.15 1.37 -2.65 0.09 0.00 0.00 178.44 179.38 1zub n PRO 679 N -3.17 0.24 0.00 1.13 -0.02 -1.26 0.11 135.00 132.04 1zub n PRO 679 Ca -0.17 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1zub n PRO 679 Cb 1.04 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 1zub n PRO 679 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zub n GLY 680 N 7.24 0.57 3.72 -1.23 0.00 -0.45 -4.91 105.19 110.12 1zub n GLY 680 Ca 0.52 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.16 1zub n GLY 680 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zub s ALA 681 N -2.00 3.42 0.87 4.61 0.00 0.31 -4.74 121.76 124.24 1zub s ALA 681 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 51.96 51.80 1zub s ALA 681 Cb 0.00 -2.77 0.18 0.00 0.00 0.00 0.00 23.12 20.52 1zub s ALA 681 CO 0.00 -0.06 1.12 -2.37 0.00 0.00 0.00 175.76 174.45 1zub n THR 682 N 3.76 0.00 -0.19 0.00 5.66 -1.26 -3.97 114.28 118.28 1zub n THR 682 Ca -0.05 -1.18 -0.11 0.00 -3.05 0.00 0.00 64.05 59.66 1zub n THR 682 Cb 0.51 -1.26 -0.07 0.00 -1.55 0.00 0.00 70.33 67.97 1zub n THR 682 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1zub h ASN 683 N -1.16 -1.72 -0.40 1.09 4.21 -1.82 0.12 115.58 115.90 1zub h ASN 683 Ca -0.36 0.25 0.02 0.00 1.21 0.00 0.00 56.30 57.42 1zub h ASN 683 Cb 1.14 0.74 -0.02 0.00 -1.12 0.00 0.00 38.32 39.06 1zub h ASN 683 CO 0.31 -0.36 0.27 -0.08 -1.29 0.00 0.00 177.43 176.27 1zub h GLU 684 N -0.30 0.45 0.73 0.81 4.81 -1.94 -1.97 114.58 117.18 1zub h GLU 684 Ca 0.12 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1zub h GLU 684 Cb 0.57 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.86 1zub h GLU 684 CO -0.66 0.30 -0.35 1.49 -0.73 0.00 0.00 179.01 179.06 1zub h GLU 685 N 0.47 -0.95 -0.84 1.92 4.57 -1.17 -2.96 114.58 115.62 1zub h GLU 685 Ca 0.16 0.06 0.21 0.00 -1.18 0.00 0.00 59.36 58.61 1zub h GLU 685 Cb 0.06 0.22 -0.13 0.00 -0.16 0.00 0.00 28.75 28.73 1zub h GLU 685 CO -0.04 -0.63 0.19 0.28 -1.18 0.00 0.00 179.01 177.63 1zub h VAL 686 N -1.09 0.35 -0.79 0.32 2.07 -0.90 0.14 116.25 116.34 1zub h VAL 686 Ca -0.10 -0.07 0.18 0.00 0.82 0.00 0.00 66.70 67.53 1zub h VAL 686 Cb 0.76 0.13 -0.12 0.00 -1.52 0.00 0.00 31.29 30.54 1zub h VAL 686 CO 0.17 0.04 0.22 1.88 0.02 0.00 0.00 177.57 179.89 1zub h TYR 687 N 0.20 0.34 -0.38 1.57 -1.99 -1.24 0.42 116.97 115.89 1zub h TYR 687 Ca 0.51 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 61.26 1zub h TYR 687 Cb 0.98 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.66 1zub h TYR 687 CO -0.29 -0.11 0.14 -0.91 -0.00 0.00 0.00 178.16 176.99 1zub h ASN 688 N 0.28 0.49 0.36 3.88 2.35 -0.57 -0.72 115.58 121.65 1zub h ASN 688 Ca 0.46 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.14 1zub h ASN 688 Cb 0.83 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1zub h ASN 688 CO -0.55 0.46 -0.17 0.40 -1.65 0.00 0.00 177.43 175.92 1zub h ILE 689 N 0.54 0.00 0.24 2.81 5.03 -0.03 -1.89 117.51 124.21 1zub h ILE 689 Ca 0.13 -0.21 0.01 0.00 -0.12 0.00 0.00 64.86 64.67 1zub h ILE 689 Cb 0.14 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 33.89 1zub h ILE 689 CO -0.01 0.00 -0.49 0.40 -0.68 0.00 0.00 178.15 177.36 1zub h ILE 690 N -0.69 0.05 -0.68 -0.67 5.03 -1.24 -0.51 117.51 118.80 1zub h ILE 690 Ca -0.05 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 64.83 1zub h ILE 690 Cb 0.37 0.05 -0.12 0.00 -3.03 0.00 0.00 36.82 34.08 1zub h ILE 690 CO 0.08 0.00 -0.09 -0.07 -0.68 0.00 0.00 178.15 177.39 1zub h LEU 691 N -0.81 -0.49 -2.31 1.44 4.07 -1.26 1.46 115.31 117.41 1zub h LEU 691 Ca -0.02 0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 1zub h LEU 691 Cb 0.78 0.37 -0.00 0.00 1.08 0.00 0.00 40.66 42.89 1zub h LEU 691 CO -0.21 -0.19 -0.04 -0.33 -1.08 0.00 0.00 178.44 176.59 1zub h GLU 692 N 0.04 0.00 0.00 1.13 4.39 -0.82 -1.84 114.58 117.49 1zub h GLU 692 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1zub h GLU 692 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1zub h GLU 692 CO -0.65 0.04 -1.14 -1.13 -1.16 0.00 0.00 179.01 174.97 1zub n SER 693 N -3.68 0.82 0.30 1.42 3.41 0.29 -4.28 113.62 111.91 1zub n SER 693 Ca -0.03 -0.81 0.20 0.00 -0.26 0.00 0.00 58.87 57.98 1zub n SER 693 Cb 0.14 1.17 1.00 0.00 -0.26 0.00 0.00 64.21 66.26 1zub n SER 693 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1zub h LYS 694 N 0.00 0.00 0.00 4.33 5.09 0.25 -0.86 116.57 125.37 1zub h LYS 694 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1zub h LYS 694 Cb 0.57 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.90 1zub h LYS 694 CO 0.00 0.00 -1.42 0.45 -2.09 0.00 0.00 179.45 176.39 1zub n SER 695 N -2.94 0.58 -4.76 7.07 2.88 -1.25 -4.90 113.62 110.29 1zub n SER 695 Ca -0.02 -0.58 -0.41 0.00 -1.33 0.00 0.00 58.87 56.54 1zub n SER 695 Cb 0.12 1.41 -0.03 0.00 -0.75 0.00 0.00 64.21 64.97 1zub n SER 695 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1zub s GLU 696 N -3.22 4.41 0.26 -1.46 2.02 -0.33 -4.90 118.70 115.49 1zub s GLU 696 Ca 0.01 2.11 0.20 0.00 0.02 0.00 0.00 54.97 57.31 1zub s GLU 696 Cb 0.15 -3.12 0.99 0.00 0.10 0.00 0.00 34.13 32.25 1zub s GLU 696 CO 0.89 -0.14 1.60 -2.30 0.02 0.00 0.00 175.26 175.33 1zub n PRO 697 N 1.29 0.13 -3.66 0.39 -0.02 -1.26 -4.52 135.00 127.35 1zub n PRO 697 Ca 0.01 0.56 -0.10 0.00 -2.02 0.00 0.00 63.50 61.95 1zub n PRO 697 Cb 0.42 -1.88 -0.04 0.00 -0.02 0.00 0.00 33.50 31.99 1zub n PRO 697 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1zub s GLN 698 N -3.42 1.30 0.02 -0.52 0.74 -1.26 -4.33 119.66 112.20 1zub s GLN 698 Ca -0.00 -0.76 -0.00 0.00 0.05 0.00 0.00 55.36 54.64 1zub s GLN 698 Cb 0.06 0.52 -0.02 0.00 1.10 0.00 0.00 33.01 34.68 1zub s GLN 698 CO 0.22 -0.55 -0.02 0.08 -0.55 0.00 0.00 175.29 174.47 1zub s VAL 699 N -3.84 0.12 -0.22 1.34 1.01 0.37 -4.97 120.40 114.22 1zub s VAL 699 Ca 0.06 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 1zub s VAL 699 Cb -0.00 -0.41 0.06 0.00 0.00 0.00 0.00 36.38 36.02 1zub s VAL 699 CO -0.06 -0.55 -0.02 -0.70 0.00 0.00 0.00 175.10 173.76 1zub s GLU 700 N -1.75 1.22 -0.04 2.72 2.12 -1.26 0.55 118.70 122.26 1zub s GLU 700 Ca -0.13 -0.75 0.06 0.00 0.36 0.00 0.00 54.97 54.51 1zub s GLU 700 Cb -0.08 -2.39 -0.02 0.00 0.26 0.00 0.00 34.13 31.90 1zub s GLU 700 CO -0.02 -0.61 -0.22 0.96 -0.54 0.00 0.00 175.26 174.83 1zub s ILE 701 N 1.59 2.42 0.07 -3.70 -4.36 0.29 -0.27 121.20 117.24 1zub s ILE 701 Ca -0.04 -0.96 0.09 0.00 -0.26 0.00 0.00 60.65 59.48 1zub s ILE 701 Cb -0.18 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.61 1zub s ILE 701 CO -0.07 0.58 -0.24 -0.63 0.24 0.00 0.00 174.94 174.83 1zub s ILE 702 N -0.59 2.40 0.43 8.37 -1.09 -0.41 -0.08 121.20 130.23 1zub s ILE 702 Ca 0.09 -1.44 0.04 0.00 -2.23 0.00 0.00 60.65 57.11 1zub s ILE 702 Cb -0.11 -2.00 -0.02 0.00 -1.58 0.00 0.00 42.46 38.76 1zub s ILE 702 CO 0.00 0.27 0.14 0.68 -1.23 0.00 0.00 174.94 174.80 1zub s VAL 703 N -0.93 0.52 -0.18 2.92 -7.23 -1.22 -1.84 120.40 112.45 1zub s VAL 703 Ca 0.14 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.27 1zub s VAL 703 Cb -0.10 -2.26 0.09 0.00 0.56 0.00 0.00 36.38 34.66 1zub s VAL 703 CO 0.05 0.00 0.25 -0.44 -0.31 0.00 0.00 175.10 174.65 1zub s SER 704 N -3.65 0.91 0.00 4.85 0.01 -0.98 -3.69 113.70 111.16 1zub s SER 704 Ca 0.21 0.09 0.31 0.00 1.31 0.00 0.00 55.95 57.87 1zub s SER 704 Cb 0.01 0.56 1.70 0.00 0.21 0.00 0.00 66.02 68.50 1zub s SER 704 CO 0.14 -0.29 2.11 -1.14 0.41 0.00 0.00 173.24 174.47