#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 0.60 0.11 -0.41 0.04 -1.26 -4.91 135.00 129.16 1zub s PRO 598 Ca 0.00 0.24 0.03 0.00 0.04 0.00 0.00 61.00 61.31 1zub s PRO 598 Cb 0.00 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 1zub s PRO 598 CO 0.00 -2.56 0.14 0.08 0.04 0.00 0.00 177.00 174.71 1zub s VAL 599 N -3.21 4.76 0.14 -0.36 1.01 -1.26 -4.97 120.40 116.51 1zub s VAL 599 Ca 0.66 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.94 1zub s VAL 599 Cb -0.14 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1zub s VAL 599 CO 0.55 0.03 -0.20 0.42 0.00 0.00 0.00 175.10 175.89 1zub s THR 600 N -1.56 1.86 -0.05 3.92 -4.23 -1.26 -5.01 115.64 109.32 1zub s THR 600 Ca 0.31 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 59.07 1zub s THR 600 Cb -0.12 -1.77 0.01 0.00 1.34 0.00 0.00 72.50 71.96 1zub s THR 600 CO 0.24 -0.17 -0.09 0.26 -0.54 0.00 0.00 174.62 174.32 1zub s TRP 601 N -1.61 1.11 0.01 3.99 0.52 -1.26 -1.83 118.94 119.87 1zub s TRP 601 Ca 0.13 -0.35 0.08 0.00 0.02 0.00 0.00 56.10 55.98 1zub s TRP 601 Cb -0.08 -0.84 -0.02 0.00 -1.15 0.00 0.00 33.47 31.38 1zub s TRP 601 CO 0.06 -0.19 -0.26 1.14 0.02 0.00 0.00 176.95 177.72 1zub s GLN 602 N 0.56 1.98 0.37 4.98 -2.07 0.29 -4.92 119.66 120.85 1zub s GLN 602 Ca -0.10 -1.01 -0.28 0.00 -1.82 0.00 0.00 55.36 52.15 1zub s GLN 602 Cb -0.13 -2.02 -0.11 0.00 -1.09 0.00 0.00 33.01 29.66 1zub s GLN 602 CO 0.02 0.54 1.49 -1.25 -1.32 0.00 0.00 175.29 174.77 1zub s PRO 603 N -0.91 4.12 1.37 9.60 0.04 -1.26 -1.49 135.00 146.47 1zub s PRO 603 Ca 0.11 2.56 -0.20 0.00 0.04 0.00 0.00 61.00 63.51 1zub s PRO 603 Cb -0.10 -2.98 0.35 0.00 0.04 0.00 0.00 34.50 31.82 1zub s PRO 603 CO 0.01 -0.53 0.94 0.45 0.04 0.00 0.00 177.00 177.91 1zub s SER 604 N -0.10 -0.68 0.06 6.66 0.15 0.28 -4.85 113.70 115.22 1zub s SER 604 Ca 0.53 1.06 -0.29 0.00 0.70 0.00 0.00 55.95 57.96 1zub s SER 604 Cb -0.46 -1.57 -0.17 0.00 -1.71 0.00 0.00 66.02 62.11 1zub s SER 604 CO 0.62 -5.16 1.57 0.11 1.20 0.00 0.00 173.24 171.58 1zub h LYS 605 N -3.28 -0.55 0.00 5.44 1.57 -1.94 -2.77 116.57 115.04 1zub h LYS 605 Ca -0.49 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1zub h LYS 605 Cb 1.34 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.77 1zub h LYS 605 CO 0.35 -0.32 -0.11 0.93 -0.57 0.00 0.00 179.45 179.72 1zub h GLU 606 N -0.64 0.00 -0.17 3.15 5.08 -1.95 -3.46 114.58 116.59 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 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1zub h GLU 606 CO 0.10 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 178.63 1zub n GLY 607 N -1.03 1.06 0.00 -3.84 0.00 -1.05 -4.97 105.19 95.36 1zub n GLY 607 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 1.03 3.16 -4.57 1.61 9.92 -1.26 -4.94 116.55 121.50 1zub n ASP 608 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 1zub n ASP 608 Cb 0.28 0.55 -0.10 0.00 -0.64 0.00 0.00 41.12 41.22 1zub n ASP 608 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1zub s ARG 609 N -1.35 2.06 -0.25 -1.24 6.06 -1.26 -4.98 118.95 117.98 1zub s ARG 609 Ca 0.00 -1.19 -0.01 0.00 -2.50 0.00 0.00 55.73 52.03 1zub s ARG 609 Cb 0.00 -2.20 0.03 0.00 0.06 0.00 0.00 34.95 32.84 1zub s ARG 609 CO 0.00 0.46 -0.06 -1.17 -2.50 0.00 0.00 175.30 172.03 1zub s LEU 610 N -2.60 3.26 -0.03 -0.88 1.98 -1.26 0.10 118.68 119.25 1zub s LEU 610 Ca 0.23 -0.94 -0.01 0.00 -2.89 0.00 0.00 54.13 50.53 1zub s LEU 610 Cb -0.10 -1.66 -0.04 0.00 0.66 0.00 0.00 46.19 45.06 1zub s LEU 610 CO 0.14 -0.14 0.05 -0.63 -1.89 0.00 0.00 176.35 173.88 1zub s ILE 611 N 1.30 4.53 0.07 6.68 -1.09 -0.55 -2.75 121.20 129.39 1zub s ILE 611 Ca -0.01 -0.39 0.01 0.00 -2.23 0.00 0.00 60.65 58.03 1zub s ILE 611 Cb -0.17 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.66 1zub s ILE 611 CO -0.04 0.43 -0.05 -0.83 -1.23 0.00 0.00 174.94 173.21 1zub s GLY 612 N -1.46 0.61 -0.25 6.18 0.00 -1.24 0.11 107.32 111.26 1zub s GLY 612 Ca 0.19 -1.23 -0.06 0.00 0.00 0.00 0.00 44.72 43.62 1zub s GLY 612 CO 0.10 -1.33 0.04 -1.60 0.00 0.00 0.00 173.10 170.30 1zub s ARG 613 N -3.65 3.47 -0.19 2.90 3.52 -0.76 -3.35 118.95 120.89 1zub s ARG 613 Ca 0.08 -0.59 -0.03 0.00 -0.13 0.00 0.00 55.73 55.06 1zub s ARG 613 Cb 0.05 -3.23 -0.01 0.00 -1.56 0.00 0.00 34.95 30.20 1zub s ARG 613 CO -0.06 -0.23 -0.08 0.08 -0.81 0.00 0.00 175.30 174.20 1zub s VAL 614 N 1.55 3.23 -0.29 7.11 1.01 0.15 -4.03 120.40 129.14 1zub s VAL 614 Ca 0.06 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1zub s VAL 614 Cb -0.15 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.80 1zub s VAL 614 CO 0.01 0.46 0.08 -0.63 0.00 0.00 0.00 175.10 175.03 1zub s ILE 615 N 1.11 4.06 0.14 2.22 -1.09 -1.26 0.12 121.20 126.50 1zub s ILE 615 Ca 0.01 -0.61 0.10 0.00 -2.23 0.00 0.00 60.65 57.93 1zub s ILE 615 Cb -0.15 -3.07 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 1zub s ILE 615 CO -0.01 0.11 -0.25 -0.76 -1.23 0.00 0.00 174.94 172.80 1zub s LEU 616 N 1.52 2.36 0.03 2.97 1.43 0.82 -4.57 118.68 123.24 1zub s LEU 616 Ca 0.03 -0.78 0.04 0.00 -1.03 0.00 0.00 54.13 52.40 1zub s LEU 616 Cb -0.17 -1.12 -0.02 0.00 0.03 0.00 0.00 46.19 44.91 1zub s LEU 616 CO 0.03 0.13 -0.13 0.20 0.23 0.00 0.00 176.35 176.80 1zub s ASN 617 N -2.24 1.57 -0.12 2.29 -0.87 -1.26 0.17 114.94 114.48 1zub s ASN 617 Ca 0.15 -0.42 0.13 0.00 -1.57 0.00 0.00 52.86 51.15 1zub s ASN 617 Cb -0.09 -0.11 -0.18 0.00 -0.02 0.00 0.00 41.25 40.85 1zub s ASN 617 CO 0.07 0.04 0.09 2.29 -2.57 0.00 0.00 177.10 177.02 1zub n LYS 618 N 2.03 1.54 -0.06 -0.60 2.85 -1.23 -4.51 118.16 118.18 1zub n LYS 618 Ca -0.17 -0.03 -0.12 0.00 -1.05 0.00 0.00 58.31 56.93 1zub n LYS 618 Cb 0.55 -1.36 -0.06 0.00 -0.65 0.00 0.00 35.03 33.51 1zub n LYS 618 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1zub h ARG 619 N 0.00 0.37 -6.80 -1.58 1.12 -1.84 -3.44 114.38 102.21 1zub h ARG 619 Ca -0.32 -0.16 -0.54 0.00 -1.11 0.00 0.00 59.98 57.85 1zub h ARG 619 Cb 1.69 -0.01 0.09 0.00 -0.01 0.00 0.00 29.97 31.72 1zub h ARG 619 CO 0.02 0.68 0.87 -2.37 -3.11 0.00 0.00 179.97 176.06 1zub n THR 620 N -4.60 1.10 -2.14 0.20 5.66 -1.26 -4.94 114.28 108.29 1zub n THR 620 Ca -0.05 -0.27 -0.36 0.00 -3.05 0.00 0.00 64.05 60.31 1zub n THR 620 Cb 0.31 -1.95 0.01 0.00 -1.55 0.00 0.00 70.33 67.15 1zub n THR 620 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1zub s THR 621 N -0.09 2.89 0.38 1.09 2.01 -1.26 -5.02 115.64 115.64 1zub s THR 621 Ca 0.63 0.59 0.08 0.00 0.31 0.00 0.00 61.69 63.30 1zub s THR 621 Cb -0.50 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 1zub s THR 621 CO 0.50 -0.08 0.38 0.00 -0.69 0.00 0.00 174.62 174.72 1zub s MET 622 N -3.11 2.71 0.05 4.92 0.23 -1.26 -5.00 119.30 117.83 1zub s MET 622 Ca 0.72 -1.35 -0.21 0.00 -1.03 0.00 0.00 55.69 53.82 1zub s MET 622 Cb -0.29 -2.51 -0.13 0.00 -1.53 0.00 0.00 34.83 30.37 1zub s MET 622 CO 0.33 -0.06 1.41 -1.35 -2.03 0.00 0.00 175.02 173.32 1zub h PRO 623 N 1.05 0.31 -0.08 3.16 0.11 -1.94 -3.25 132.00 131.36 1zub h PRO 623 Ca -0.43 -0.13 -0.23 0.00 0.11 0.00 0.00 66.00 65.32 1zub h PRO 623 Cb 1.26 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.37 1zub h PRO 623 CO 0.56 0.62 -0.86 1.57 -0.21 0.00 0.00 178.00 179.67 1zub h LYS 624 N -0.01 0.64 -3.91 1.05 2.10 -1.95 -3.50 116.57 111.00 1zub h LYS 624 Ca 0.04 -0.59 0.00 0.00 -2.00 0.00 0.00 60.65 58.10 1zub h LYS 624 Cb 0.52 0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1zub h LYS 624 CO 0.02 1.20 -0.88 0.39 -2.00 0.00 0.00 179.45 178.18 1zub n GLU 625 N -3.87 -4.97 0.00 0.07 1.02 -1.23 -5.05 120.64 106.61 1zub n GLU 625 Ca -0.08 3.57 0.00 0.00 -0.02 0.00 0.00 57.16 60.63 1zub n GLU 625 Cb 0.79 -3.88 0.00 0.00 -0.02 0.00 0.00 31.44 28.33 1zub n GLU 625 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zub n SER 626 N 0.96 0.00 -0.21 1.62 7.64 -1.26 -5.08 113.62 117.28 1zub n SER 626 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1zub n SER 626 Cb 0.00 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.77 0.61 0.00 0.23 0.00 -1.26 -5.11 105.19 100.44 1zub n GLY 627 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.12 0.04 -2.89 4.61 0.00 -1.26 -5.18 120.51 115.72 1zub n ALA 628 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zub n ALA 628 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 0.00 0.00 0.00 0.00 7.99 -1.26 -5.04 117.00 118.69 1zub n LEU 629 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1zub n LEU 629 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1zub n LEU 629 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.88 1zub n LEU 630 N 0.00 0.28 -0.10 2.23 -0.00 -1.26 -4.63 117.00 113.52 1zub n LEU 630 Ca 0.00 0.16 -0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1zub n LEU 630 Cb 0.00 -0.39 -0.00 0.00 -0.00 0.00 0.00 43.42 43.03 1zub n LEU 630 CO 0.00 -0.39 0.02 0.61 -0.00 0.00 0.00 177.39 177.63 1zub n GLY 631 N 1.89 -0.01 3.59 1.47 0.00 -1.26 -3.07 105.19 107.79 1zub n GLY 631 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.69 -0.16 0.99 -0.00 -1.26 -1.12 118.68 116.44 1zub s LEU 632 Ca 0.00 1.12 -0.12 0.00 -0.00 0.00 0.00 54.13 55.14 1zub s LEU 632 Cb 0.00 2.45 -0.05 0.00 -0.00 0.00 0.00 46.19 48.60 1zub s LEU 632 CO 0.00 -0.38 0.22 -0.54 -0.00 0.00 0.00 176.35 175.65 1zub s LYS 633 N -0.25 4.09 0.18 1.48 1.02 0.39 -4.98 119.74 121.67 1zub s LYS 633 Ca -0.04 -0.02 0.10 0.00 0.02 0.00 0.00 55.97 56.03 1zub s LYS 633 Cb -0.03 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1zub s LYS 633 CO 0.04 0.37 -0.14 0.08 -0.92 0.00 0.00 175.35 174.78 1zub s VAL 634 N 0.10 2.91 0.29 3.17 1.01 -1.26 0.10 120.40 126.73 1zub s VAL 634 Ca 0.14 -1.77 0.10 0.00 0.00 0.00 0.00 61.98 60.45 1zub s VAL 634 Cb -0.12 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1zub s VAL 634 CO 0.03 -0.10 -0.09 -0.69 0.00 0.00 0.00 175.10 174.24 1zub s VAL 635 N -1.67 2.79 0.02 2.92 1.01 0.30 -4.82 120.40 120.95 1zub s VAL 635 Ca 0.23 -2.16 0.00 0.00 0.00 0.00 0.00 61.98 60.06 1zub s VAL 635 Cb -0.09 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1zub s VAL 635 CO 0.13 -0.34 -0.03 -0.83 0.00 0.00 0.00 175.10 174.04 1zub s GLY 636 N -3.61 0.21 0.00 4.51 0.00 -1.26 -2.18 107.32 105.00 1zub s GLY 636 Ca 0.32 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1zub s GLY 636 CO 0.17 -0.57 0.00 0.61 0.00 0.00 0.00 173.10 173.31 1zub n GLY 637 N 1.81 0.67 2.96 0.20 0.00 -1.06 -3.13 105.19 106.62 1zub n GLY 637 Ca -0.22 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.07 1.63 -0.19 1.61 -0.14 -1.25 -4.66 119.74 113.68 1zub s LYS 638 Ca 0.00 -2.16 -0.29 0.00 -1.36 0.00 0.00 55.97 52.16 1zub s LYS 638 Cb 0.00 -3.13 -0.06 0.00 -1.68 0.00 0.00 37.83 32.95 1zub s LYS 638 CO 0.00 -1.03 2.18 -0.12 -0.76 0.00 0.00 175.35 175.63 1zub n MET 639 N 3.76 2.01 -1.46 1.68 0.00 -1.26 -3.87 117.12 117.98 1zub n MET 639 Ca 0.04 0.59 -0.30 0.00 -0.00 0.00 0.00 57.70 58.03 1zub n MET 639 Cb 0.37 -3.14 0.23 0.00 0.00 0.00 0.00 33.22 30.69 1zub n MET 639 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1zub s THR 640 N 7.67 1.73 0.38 1.12 -4.23 -0.97 -4.89 115.64 116.45 1zub s THR 640 Ca 1.00 0.00 0.38 0.00 -1.18 0.00 0.00 61.69 61.89 1zub s THR 640 Cb -0.40 -2.72 0.40 0.00 1.34 0.00 0.00 72.50 71.13 1zub s THR 640 CO 0.38 0.00 2.16 0.44 -0.54 0.00 0.00 174.62 177.06 1zub h ASP 641 N -2.29 0.00 0.18 3.99 5.19 -1.92 -2.76 116.42 118.80 1zub h ASP 641 Ca -0.43 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 55.67 1zub h ASP 641 Cb 1.25 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.78 1zub h ASP 641 CO 0.30 0.02 -1.45 -0.07 -3.12 0.00 0.00 179.24 174.92 1zub h LEU 642 N 0.00 0.60 0.00 1.55 3.38 -2.00 -3.48 115.31 115.36 1zub h LEU 642 Ca -0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1zub h LEU 642 Cb 0.28 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zub h LEU 642 CO 0.00 1.67 0.00 0.61 0.09 0.00 0.00 178.44 180.81 1zub n GLY 643 N 1.77 1.51 3.50 0.83 0.00 -1.04 -5.14 105.19 106.61 1zub n GLY 643 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 2.44 0.23 1.61 1.81 -1.26 -4.85 118.95 118.93 1zub s ARG 644 Ca 0.00 -0.75 -0.17 0.00 -1.72 0.00 0.00 55.73 53.09 1zub s ARG 644 Cb 0.00 -2.37 -0.08 0.00 -0.45 0.00 0.00 34.95 32.04 1zub s ARG 644 CO 0.00 0.61 0.69 -0.51 -0.68 0.00 0.00 175.30 175.40 1zub s LEU 645 N -1.01 4.27 0.00 2.53 1.43 -1.26 -2.30 118.68 122.34 1zub s LEU 645 Ca 0.13 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1zub s LEU 645 Cb -0.11 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1zub s LEU 645 CO 0.03 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1zub n GLY 646 N 0.47 3.50 3.18 -3.19 0.00 -1.25 -2.20 105.19 105.71 1zub n GLY 646 Ca -0.01 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.22 1.40 0.01 4.61 0.00 -1.25 -2.58 121.76 122.74 1zub s ALA 647 Ca 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.07 1zub s ALA 647 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1zub s ALA 647 CO 0.00 0.29 -0.06 -0.06 0.00 0.00 0.00 175.76 175.93 1zub s PHE 648 N -0.82 0.54 -0.30 0.00 0.40 -0.92 -0.85 117.98 116.02 1zub s PHE 648 Ca 0.04 -0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 55.85 1zub s PHE 648 Cb -0.08 -0.34 0.02 0.00 0.51 0.00 0.00 43.02 43.13 1zub s PHE 648 CO 0.01 -0.03 1.08 0.42 0.70 0.00 0.00 175.22 177.40 1zub s ILE 649 N -0.54 4.53 0.23 0.64 1.01 -0.71 0.11 121.20 126.47 1zub s ILE 649 Ca -0.02 1.78 0.08 0.00 0.00 0.00 0.00 60.65 62.49 1zub s ILE 649 Cb -0.05 -4.39 -0.07 0.00 0.01 0.00 0.00 42.46 37.96 1zub s ILE 649 CO 0.00 -0.43 1.53 0.71 0.00 0.00 0.00 174.94 176.75 1zub h THR 650 N 5.69 1.48 -1.78 2.92 1.35 0.39 0.57 112.91 123.54 1zub h THR 650 Ca -0.20 -2.35 0.17 0.00 -0.55 0.00 0.00 66.41 63.48 1zub h THR 650 Cb 1.06 2.27 -0.18 0.00 -1.73 0.00 0.00 68.15 69.56 1zub h THR 650 CO 1.02 0.68 0.66 -1.59 -0.25 0.00 0.00 175.52 176.04 1zub s LYS 651 N -3.45 0.53 -0.04 4.72 -2.85 -1.21 -4.78 119.74 112.66 1zub s LYS 651 Ca -0.01 -0.14 0.03 0.00 -1.00 0.00 0.00 55.97 54.85 1zub s LYS 651 Cb 0.12 0.25 0.00 0.00 -2.06 0.00 0.00 37.83 36.14 1zub s LYS 651 CO 0.78 -0.22 -0.14 0.14 0.10 0.00 0.00 175.35 176.01 1zub s VAL 652 N -2.44 1.18 -0.56 1.79 -7.23 -1.26 -0.46 120.40 111.42 1zub s VAL 652 Ca 0.06 -0.57 -0.27 0.00 -1.81 0.00 0.00 61.98 59.40 1zub s VAL 652 Cb -0.01 -1.03 0.03 0.00 0.56 0.00 0.00 36.38 35.93 1zub s VAL 652 CO -0.06 0.35 1.08 -0.54 -0.31 0.00 0.00 175.10 175.62 1zub s LYS 653 N 0.20 3.46 -0.43 4.82 -0.14 -0.27 -4.96 119.74 122.41 1zub s LYS 653 Ca -0.05 0.06 -0.28 0.00 -1.36 0.00 0.00 55.97 54.34 1zub s LYS 653 Cb -0.11 -4.02 -0.08 0.00 -1.68 0.00 0.00 37.83 31.94 1zub s LYS 653 CO 0.02 -1.56 2.36 1.17 -0.76 0.00 0.00 175.35 176.57 1zub n LYS 654 N 7.96 1.25 0.00 1.68 3.00 -1.26 -1.00 118.16 129.78 1zub n LYS 654 Ca 0.06 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 1zub n LYS 654 Cb 0.48 -3.13 0.00 0.00 0.00 0.00 0.00 35.03 32.38 1zub n LYS 654 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zub n GLY 655 N 6.04 0.98 3.56 3.14 0.00 -1.26 -5.00 105.19 112.66 1zub n GLY 655 Ca 0.38 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 1zub n GLY 655 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zub s SER 656 N -0.86 1.09 0.10 1.61 0.01 -0.17 -4.22 113.70 111.27 1zub s SER 656 Ca 0.00 0.90 -0.23 0.00 1.31 0.00 0.00 55.95 57.93 1zub s SER 656 Cb 0.00 -1.34 -0.10 0.00 0.21 0.00 0.00 66.02 64.78 1zub s SER 656 CO 0.00 -4.05 1.70 -0.07 0.41 0.00 0.00 173.24 171.23 1zub h LEU 657 N -2.53 -0.23 -1.90 2.44 3.38 -1.85 -2.00 115.31 112.62 1zub h LEU 657 Ca -0.50 0.03 0.35 0.00 0.09 0.00 0.00 57.88 57.86 1zub h LEU 657 Cb 1.32 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 1zub h LEU 657 CO 0.42 -0.12 0.94 0.00 0.09 0.00 0.00 178.44 179.77 1zub h ALA 658 N 0.82 3.13 0.07 1.53 0.00 -1.80 0.98 119.26 123.99 1zub h ALA 658 Ca 0.03 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1zub h ALA 658 Cb 0.18 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zub h ALA 658 CO -0.07 -1.57 -1.23 0.22 0.00 0.00 0.00 179.25 176.59 1zub h ASP 659 N 0.00 0.22 0.06 0.00 1.82 -1.62 0.83 116.42 117.71 1zub h ASP 659 Ca 0.58 -0.77 -0.09 0.00 -0.39 0.00 0.00 57.03 56.36 1zub h ASP 659 Cb 2.46 -0.07 0.01 0.00 0.68 0.00 0.00 39.33 42.41 1zub h ASP 659 CO -0.01 1.52 -0.40 -0.37 -1.61 0.00 0.00 179.24 178.38 1zub h VAL 660 N -0.58 1.62 0.01 2.25 -1.51 -0.43 -2.65 116.25 114.96 1zub h VAL 660 Ca -0.29 -2.33 -0.32 0.00 -1.23 0.00 0.00 66.70 62.54 1zub h VAL 660 Cb 1.54 3.16 -0.05 0.00 -2.13 0.00 0.00 31.29 33.81 1zub h VAL 660 CO -0.03 0.64 -1.88 0.55 -1.23 0.00 0.00 177.57 175.61 1zub n VAL 661 N -4.38 1.58 -0.07 7.19 3.14 0.32 -4.54 118.33 121.57 1zub n VAL 661 Ca -0.11 -0.79 -0.08 0.00 -2.96 0.00 0.00 64.34 60.39 1zub n VAL 661 Cb 0.63 -0.99 -0.05 0.00 -1.06 0.00 0.00 33.84 32.37 1zub n VAL 661 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1zub h GLY 662 N 3.38 0.00 -4.35 7.55 0.00 -0.96 -3.41 103.07 105.28 1zub h GLY 662 Ca -0.36 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 1zub h GLY 662 CO 0.07 0.00 -0.48 1.57 0.00 0.00 0.00 176.54 177.70 1zub n HIS 663 N -4.63 -1.38 -4.40 5.60 -0.00 0.28 -4.87 115.22 105.83 1zub n HIS 663 Ca -0.10 0.49 -0.21 0.00 0.46 0.00 0.00 57.72 58.36 1zub n HIS 663 Cb 0.31 -3.46 -0.09 0.00 -0.12 0.00 0.00 29.99 26.63 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 -4.36 1.83 0.07 0.27 -0.00 -1.23 -5.05 118.68 110.21 1zub s LEU 664 Ca 0.23 -1.54 0.01 0.00 -0.00 0.00 0.00 54.13 52.83 1zub s LEU 664 Cb -0.03 0.01 -0.04 0.00 -0.00 0.00 0.00 46.19 46.13 1zub s LEU 664 CO 0.42 -0.84 -0.05 0.00 -0.00 0.00 0.00 176.35 175.88 1zub s ARG 665 N -3.82 0.67 -0.08 1.48 1.70 -1.26 -4.87 118.95 112.77 1zub s ARG 665 Ca 0.33 -1.14 -0.35 0.00 -0.47 0.00 0.00 55.73 54.10 1zub s ARG 665 Cb 0.05 -0.07 -0.13 0.00 -0.57 0.00 0.00 34.95 34.24 1zub s ARG 665 CO 0.16 -0.04 1.82 0.00 -1.08 0.00 0.00 175.30 176.16 1zub n ALA 666 N 0.41 0.78 0.00 7.88 0.00 -1.26 -2.00 120.51 126.32 1zub n ALA 666 Ca -0.16 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1zub n ALA 666 Cb 0.59 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 4.23 1.62 3.78 0.00 0.00 0.20 -4.95 105.19 110.07 1zub n GLY 667 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.36 6.45 -0.39 1.61 1.11 -0.84 -4.65 116.67 118.60 1zub s ASP 668 Ca 0.00 2.93 -0.14 0.00 0.18 0.00 0.00 52.55 55.52 1zub s ASP 668 Cb 0.00 -2.66 0.01 0.00 1.07 0.00 0.00 42.92 41.34 1zub s ASP 668 CO 0.00 -0.79 0.28 -0.70 1.18 0.00 0.00 175.17 175.14 1zub s GLU 669 N -2.03 3.14 -0.56 8.23 2.12 -1.26 -1.74 118.70 126.60 1zub s GLU 669 Ca 0.52 -0.90 -0.20 0.00 0.36 0.00 0.00 54.97 54.75 1zub s GLU 669 Cb -0.44 -3.92 0.07 0.00 0.26 0.00 0.00 34.13 30.11 1zub s GLU 669 CO 0.60 -0.65 0.71 0.08 -0.54 0.00 0.00 175.26 175.46 1zub s VAL 670 N 1.69 4.76 -2.15 3.70 1.01 -0.03 -2.09 120.40 127.28 1zub s VAL 670 Ca 0.05 -0.61 0.27 0.00 0.00 0.00 0.00 61.98 61.69 1zub s VAL 670 Cb -0.18 -4.43 0.68 0.00 0.00 0.00 0.00 36.38 32.45 1zub s VAL 670 CO 0.10 -1.02 1.91 0.18 0.00 0.00 0.00 175.10 176.28 1zub n LEU 671 N 6.49 0.56 -3.71 3.92 7.99 -0.60 -3.74 117.00 127.91 1zub n LEU 671 Ca -0.07 -0.20 -0.13 0.00 -0.01 0.00 0.00 56.01 55.60 1zub n LEU 671 Cb 0.44 -0.01 -0.14 0.00 -0.11 0.00 0.00 43.42 43.60 1zub n LEU 671 CO 0.57 0.10 -0.16 -1.61 -1.51 0.00 0.00 177.39 174.79 1zub s GLU 672 N -1.97 0.15 -0.16 3.23 2.02 -1.17 -1.80 118.70 119.00 1zub s GLU 672 Ca 0.39 0.56 -0.01 0.00 0.02 0.00 0.00 54.97 55.93 1zub s GLU 672 Cb 0.19 -0.13 0.04 0.00 0.10 0.00 0.00 34.13 34.33 1zub s GLU 672 CO 0.31 -0.21 -0.03 -0.46 0.02 0.00 0.00 175.26 174.90 1zub s TRP 673 N 1.64 1.45 -0.98 1.61 -0.11 -0.91 -1.46 118.94 120.18 1zub s TRP 673 Ca -0.05 -0.93 -0.05 0.00 1.22 0.00 0.00 56.10 56.29 1zub s TRP 673 Cb -0.11 -1.19 0.01 0.00 -1.50 0.00 0.00 33.47 30.67 1zub s TRP 673 CO -0.08 -0.58 0.63 -1.71 -4.62 0.00 0.00 176.95 170.59 1zub n ASN 674 N 4.94 -4.83 -0.65 5.86 2.85 0.51 -2.40 115.26 121.54 1zub n ASN 674 Ca -0.11 -0.29 -0.08 0.00 -0.11 0.00 0.00 54.58 53.99 1zub n ASN 674 Cb 0.48 -3.54 -0.04 0.00 1.24 0.00 0.00 39.78 37.92 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 -1.41 1.00 3.60 8.20 0.00 -1.06 -4.87 105.19 110.65 1zub n GLY 675 Ca -0.03 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.49 2.47 -0.26 1.61 2.47 -1.01 -5.09 119.74 117.44 1zub s LYS 676 Ca 0.00 -0.80 -0.28 0.00 -1.56 0.00 0.00 55.97 53.33 1zub s LYS 676 Cb 0.00 -2.47 0.01 0.00 -1.46 0.00 0.00 37.83 33.91 1zub s LYS 676 CO 0.00 0.58 1.02 -1.25 0.16 0.00 0.00 175.35 175.85 1zub s PRO 677 N -1.69 4.19 -0.05 4.03 0.04 -1.26 -2.14 135.00 138.11 1zub s PRO 677 Ca 0.19 1.21 -0.08 0.00 0.04 0.00 0.00 61.00 62.36 1zub s PRO 677 Cb -0.11 -3.67 -0.29 0.00 0.04 0.00 0.00 34.50 30.47 1zub s PRO 677 CO 0.10 -0.69 0.64 -0.07 0.04 0.00 0.00 177.00 177.02 1zub h LEU 678 N 9.59 0.52 -8.36 -3.56 3.38 -1.69 -3.46 115.31 111.72 1zub h LEU 678 Ca -0.20 -0.85 -0.81 0.00 0.09 0.00 0.00 57.88 56.12 1zub h LEU 678 Cb 1.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1zub h LEU 678 CO 0.98 1.72 1.10 -2.65 0.09 0.00 0.00 178.44 179.68 1zub n PRO 679 N -3.53 0.02 0.00 1.13 -0.02 -1.26 0.40 135.00 131.74 1zub n PRO 679 Ca -0.25 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 1zub n PRO 679 Cb 1.07 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 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 6.24 1.77 3.82 -1.23 0.00 -0.93 -4.96 105.19 109.89 1zub n GLY 680 Ca 0.46 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.25 3.72 0.52 4.61 0.00 0.16 -4.83 121.76 123.70 1zub s ALA 681 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 51.96 51.54 1zub s ALA 681 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1zub s ALA 681 CO 0.00 0.41 0.01 -2.37 0.00 0.00 0.00 175.76 173.81 1zub n THR 682 N 2.37 0.00 -0.02 0.00 5.66 -1.26 -4.08 114.28 116.95 1zub n THR 682 Ca -0.15 -0.01 -0.09 0.00 -3.05 0.00 0.00 64.05 60.75 1zub n THR 682 Cb 0.53 -1.51 -0.02 0.00 -1.55 0.00 0.00 70.33 67.77 1zub n THR 682 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 1zub h ASN 683 N -0.01 -0.62 -0.20 1.09 -1.24 -1.81 -0.54 115.58 112.25 1zub h ASN 683 Ca -0.00 0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 1zub h ASN 683 Cb 0.01 0.29 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 1zub h ASN 683 CO 0.00 -0.24 0.11 1.05 -1.29 0.00 0.00 177.43 177.06 1zub h GLU 684 N -0.22 0.31 0.59 6.67 4.11 -1.94 -0.43 114.58 123.68 1zub h GLU 684 Ca 0.12 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.49 1zub h GLU 684 Cb 0.40 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1zub h GLU 684 CO -0.31 0.25 -0.28 0.93 0.07 0.00 0.00 179.01 179.66 1zub h GLU 685 N 0.32 -0.76 -1.00 1.06 4.39 -1.56 -2.97 114.58 114.06 1zub h GLU 685 Ca 0.08 0.05 0.20 0.00 0.34 0.00 0.00 59.36 60.04 1zub h GLU 685 Cb 0.04 0.17 -0.10 0.00 -0.10 0.00 0.00 28.75 28.76 1zub h GLU 685 CO -0.01 -0.51 0.62 0.28 -1.16 0.00 0.00 179.01 178.22 1zub h VAL 686 N -1.03 0.67 -0.44 3.13 2.07 -1.00 -1.01 116.25 118.63 1zub h VAL 686 Ca -0.08 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.30 1zub h VAL 686 Cb 0.61 -0.06 -0.10 0.00 -1.52 0.00 0.00 31.29 30.22 1zub h VAL 686 CO 0.13 0.12 -0.27 1.88 0.02 0.00 0.00 177.57 179.45 1zub h TYR 687 N 0.67 -0.73 -0.42 1.57 -1.99 -0.99 0.43 116.97 115.50 1zub h TYR 687 Ca 0.58 0.06 -0.07 0.00 2.00 0.00 0.00 58.73 61.29 1zub h TYR 687 Cb 1.03 0.39 -0.02 0.00 2.00 0.00 0.00 36.73 40.13 1zub h TYR 687 CO -0.00 -0.34 -0.03 -0.91 -0.00 0.00 0.00 178.16 176.87 1zub h ASN 688 N -0.18 0.67 0.29 3.88 2.35 -1.04 -1.38 115.58 120.16 1zub h ASN 688 Ca 0.20 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1zub h ASN 688 Cb 0.51 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1zub h ASN 688 CO -0.55 0.76 -0.14 0.40 -1.65 0.00 0.00 177.43 176.26 1zub h ILE 689 N 0.66 0.00 0.32 2.81 5.03 -0.40 -2.29 117.51 123.63 1zub h ILE 689 Ca 0.13 -0.11 0.00 0.00 -0.12 0.00 0.00 64.86 64.76 1zub h ILE 689 Cb 0.45 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 34.21 1zub h ILE 689 CO 0.02 0.00 -0.45 0.40 -0.68 0.00 0.00 178.15 177.44 1zub h ILE 690 N -0.50 0.11 -0.68 -0.67 2.04 -0.32 -2.31 117.51 115.18 1zub h ILE 690 Ca -0.04 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.95 1zub h ILE 690 Cb 0.29 0.11 -0.13 0.00 -0.74 0.00 0.00 36.82 36.35 1zub h ILE 690 CO 0.06 0.00 -0.23 -0.07 0.00 0.00 0.00 178.15 177.92 1zub h LEU 691 N -0.82 -0.82 -2.19 1.44 4.07 -1.38 1.04 115.31 116.65 1zub h LEU 691 Ca -0.02 0.22 0.06 0.00 0.08 0.00 0.00 57.88 58.22 1zub h LEU 691 Cb 0.76 0.49 -0.01 0.00 1.08 0.00 0.00 40.66 42.98 1zub h LEU 691 CO -0.14 -0.26 0.22 -0.33 -1.08 0.00 0.00 178.44 176.85 1zub h GLU 692 N -0.05 0.00 0.00 1.13 5.08 -1.10 0.16 114.58 119.80 1zub h GLU 692 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1zub h GLU 692 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1zub h GLU 692 CO -0.72 0.00 -0.96 0.45 -1.00 0.00 0.00 179.01 176.78 1zub n SER 693 N -3.87 0.65 0.31 1.42 2.88 0.32 -4.09 113.62 111.23 1zub n SER 693 Ca 0.02 -0.36 0.19 0.00 -1.33 0.00 0.00 58.87 57.39 1zub n SER 693 Cb 0.35 0.77 0.97 0.00 -0.75 0.00 0.00 64.21 65.55 1zub n SER 693 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1zub h LYS 694 N 0.00 0.00 0.00 -1.46 1.57 0.26 -1.55 116.57 115.39 1zub h LYS 694 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1zub h LYS 694 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1zub h LYS 694 CO 0.00 0.03 -0.75 1.03 -0.57 0.00 0.00 179.45 179.18 1zub h SER 695 N 0.00 0.00 -3.89 0.86 0.87 -1.71 -3.46 113.55 106.23 1zub h SER 695 Ca -0.00 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.05 1zub h SER 695 Cb 0.18 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1zub h SER 695 CO 0.00 0.63 0.51 -1.61 -0.53 0.00 0.00 176.83 175.84 1zub s GLU 696 N -2.89 4.31 0.00 2.24 0.41 -0.58 -4.92 118.70 117.27 1zub s GLU 696 Ca 0.02 1.87 0.23 0.00 -0.41 0.00 0.00 54.97 56.68 1zub s GLU 696 Cb 0.08 -2.91 1.18 0.00 -1.78 0.00 0.00 34.13 30.71 1zub s GLU 696 CO 0.77 -0.10 1.75 -0.35 -0.49 0.00 0.00 175.26 176.84 1zub n PRO 697 N 0.57 0.38 -3.94 0.39 -0.04 -1.26 -4.64 135.00 126.45 1zub n PRO 697 Ca 0.02 0.06 -0.09 0.00 -0.04 0.00 0.00 63.50 63.45 1zub n PRO 697 Cb 0.45 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 1zub n PRO 697 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1zub s GLN 698 N -2.49 0.57 0.02 0.54 0.74 -1.26 -3.47 119.66 114.30 1zub s GLN 698 Ca 0.23 -0.78 -0.07 0.00 0.05 0.00 0.00 55.36 54.80 1zub s GLN 698 Cb 0.15 0.22 -0.00 0.00 1.10 0.00 0.00 33.01 34.48 1zub s GLN 698 CO 0.34 -0.14 0.13 0.08 -0.55 0.00 0.00 175.29 175.15 1zub s VAL 699 N -2.63 0.10 -0.22 1.34 1.01 0.45 -4.95 120.40 115.51 1zub s VAL 699 Ca -0.05 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 1zub s VAL 699 Cb -0.01 -0.64 0.06 0.00 0.00 0.00 0.00 36.38 35.79 1zub s VAL 699 CO -0.05 -0.47 -0.02 -0.70 0.00 0.00 0.00 175.10 173.87 1zub s GLU 700 N -1.93 1.22 -0.01 2.72 2.12 -1.26 -0.12 118.70 121.44 1zub s GLU 700 Ca -0.10 -0.75 0.08 0.00 0.36 0.00 0.00 54.97 54.56 1zub s GLU 700 Cb -0.05 -2.38 -0.02 0.00 0.26 0.00 0.00 34.13 31.94 1zub s GLU 700 CO -0.01 -0.61 -0.25 0.96 -0.54 0.00 0.00 175.26 174.81 1zub s ILE 701 N 1.59 1.99 0.06 -3.70 -4.36 0.33 -0.36 121.20 116.75 1zub s ILE 701 Ca -0.04 -1.11 0.08 0.00 -0.26 0.00 0.00 60.65 59.32 1zub s ILE 701 Cb -0.18 -1.66 -0.03 0.00 1.25 0.00 0.00 42.46 41.84 1zub s ILE 701 CO -0.07 0.53 -0.21 -0.63 0.24 0.00 0.00 174.94 174.80 1zub s ILE 702 N -0.62 2.56 0.44 8.37 -1.09 -0.53 0.29 121.20 130.62 1zub s ILE 702 Ca 0.10 -1.34 0.03 0.00 -2.23 0.00 0.00 60.65 57.22 1zub s ILE 702 Cb -0.10 -2.08 -0.02 0.00 -1.58 0.00 0.00 42.46 38.69 1zub s ILE 702 CO -0.01 0.29 0.12 0.68 -1.23 0.00 0.00 174.94 174.80 1zub s VAL 703 N -0.93 0.63 -0.09 2.92 -7.23 -1.21 -1.55 120.40 112.93 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 -2.27 0.05 0.00 0.56 0.00 0.00 36.38 34.61 1zub s VAL 703 CO 0.05 0.00 0.18 -0.55 -0.31 0.00 0.00 175.10 174.47 1zub s SER 704 N -3.66 0.68 0.00 4.85 0.15 -0.89 -3.70 113.70 111.13 1zub s SER 704 Ca 0.20 0.38 0.31 0.00 0.70 0.00 0.00 55.95 57.53 1zub s SER 704 Cb 0.02 0.36 1.69 0.00 -1.71 0.00 0.00 66.02 66.38 1zub s SER 704 CO 0.13 -0.25 2.11 0.54 1.20 0.00 0.00 173.24 176.97