#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 0.91 0.13 1.57 0.04 -1.26 -4.90 135.00 131.49 1zub s PRO 598 Ca 0.00 0.17 0.06 0.00 0.04 0.00 0.00 61.00 61.28 1zub s PRO 598 Cb 0.00 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 1zub s PRO 598 CO 0.00 -2.33 -0.03 0.08 0.04 0.00 0.00 177.00 174.76 1zub s VAL 599 N -3.34 3.70 0.08 -0.36 1.01 -1.26 -4.93 120.40 115.31 1zub s VAL 599 Ca 0.65 -1.25 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1zub s VAL 599 Cb -0.13 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1zub s VAL 599 CO 0.53 0.02 -0.09 0.42 0.00 0.00 0.00 175.10 175.99 1zub s THR 600 N -1.45 0.78 -0.05 3.92 -4.23 -1.25 -5.01 115.64 108.34 1zub s THR 600 Ca 0.25 -1.49 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 1zub s THR 600 Cb -0.11 -1.16 0.02 0.00 1.34 0.00 0.00 72.50 72.60 1zub s THR 600 CO 0.17 -0.54 -0.08 0.26 -0.54 0.00 0.00 174.62 173.90 1zub s TRP 601 N -2.23 1.06 0.29 3.99 0.52 -1.26 -1.65 118.94 119.65 1zub s TRP 601 Ca 0.01 -0.35 0.08 0.00 0.02 0.00 0.00 56.10 55.87 1zub s TRP 601 Cb -0.04 -0.83 -0.06 0.00 -1.15 0.00 0.00 33.47 31.39 1zub s TRP 601 CO -0.01 -0.22 -0.10 1.14 0.02 0.00 0.00 176.95 177.78 1zub s GLN 602 N 0.77 1.63 0.26 4.98 -2.07 0.29 -4.91 119.66 120.61 1zub s GLN 602 Ca -0.13 -1.81 -0.31 0.00 -1.82 0.00 0.00 55.36 51.29 1zub s GLN 602 Cb -0.15 -1.41 -0.12 0.00 -1.09 0.00 0.00 33.01 30.24 1zub s GLN 602 CO 0.02 0.13 1.55 -2.30 -1.32 0.00 0.00 175.29 173.37 1zub n PRO 603 N -0.63 2.47 -0.18 9.60 -0.02 -1.26 -0.58 135.00 144.39 1zub n PRO 603 Ca -0.06 0.88 -0.20 0.00 -2.02 0.00 0.00 63.50 62.11 1zub n PRO 603 Cb 0.63 -2.63 0.19 0.00 -0.02 0.00 0.00 33.50 31.66 1zub n PRO 603 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zub n SER 604 N 2.45 -3.31 -0.01 2.55 2.88 0.27 -4.73 113.62 113.74 1zub n SER 604 Ca 0.11 -0.59 0.14 0.00 -1.33 0.00 0.00 58.87 57.20 1zub n SER 604 Cb 0.34 -0.64 0.59 0.00 -0.75 0.00 0.00 64.21 63.75 1zub n SER 604 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1zub n LYS 605 N -4.41 0.09 -0.01 -1.46 5.02 -1.26 -3.39 118.16 112.74 1zub n LYS 605 Ca 0.09 -0.01 0.09 0.00 -2.02 0.00 0.00 58.31 56.45 1zub n LYS 605 Cb 0.39 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.77 1zub n LYS 605 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1zub n GLU 606 N -1.44 0.75 -0.87 1.97 0.28 -1.26 -4.99 120.64 115.08 1zub n GLU 606 Ca 0.08 -0.12 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1zub n GLU 606 Cb 0.32 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 31.80 1zub n GLU 606 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zub n GLY 607 N 1.47 0.55 0.00 -1.84 0.00 -1.22 -4.87 105.19 99.29 1zub n GLY 607 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.31 0.49 -4.28 1.61 8.00 -1.26 -4.94 116.55 116.48 1zub n ASP 608 Ca 0.00 -0.80 -0.17 0.00 0.71 0.00 0.00 54.79 54.53 1zub n ASP 608 Cb 0.00 0.22 -0.10 0.00 -0.02 0.00 0.00 41.12 41.22 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 -0.22 1.15 -0.26 -1.24 1.81 -1.26 -5.02 118.95 113.91 1zub s ARG 609 Ca 0.00 -1.42 -0.03 0.00 -1.72 0.00 0.00 55.73 52.56 1zub s ARG 609 Cb 0.00 -0.92 0.03 0.00 -0.45 0.00 0.00 34.95 33.61 1zub s ARG 609 CO 0.00 0.15 -0.02 -1.17 -0.68 0.00 0.00 175.30 173.58 1zub s LEU 610 N -2.95 3.41 -0.04 2.53 1.98 -1.26 0.96 118.68 123.31 1zub s LEU 610 Ca 0.16 -0.89 -0.03 0.00 -2.89 0.00 0.00 54.13 50.48 1zub s LEU 610 Cb -0.01 -1.71 -0.04 0.00 0.66 0.00 0.00 46.19 45.08 1zub s LEU 610 CO 0.04 -0.16 0.15 -0.63 -1.89 0.00 0.00 176.35 173.86 1zub s ILE 611 N 1.35 5.32 0.09 6.68 -1.09 0.25 -1.70 121.20 132.11 1zub s ILE 611 Ca -0.00 -0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 1zub s ILE 611 Cb -0.17 -3.43 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1zub s ILE 611 CO -0.03 0.40 -0.03 -0.83 -1.23 0.00 0.00 174.94 173.23 1zub s GLY 612 N -1.67 0.75 -0.20 6.18 0.00 -1.19 0.10 107.32 111.29 1zub s GLY 612 Ca 0.23 -1.35 -0.03 0.00 0.00 0.00 0.00 44.72 43.58 1zub s GLY 612 CO 0.14 -1.40 -0.08 1.09 0.00 0.00 0.00 173.10 172.85 1zub s ARG 613 N -3.91 3.33 -0.10 2.90 1.70 -0.66 -2.80 118.95 119.41 1zub s ARG 613 Ca 0.13 -0.66 0.03 0.00 -0.47 0.00 0.00 55.73 54.76 1zub s ARG 613 Cb 0.07 -2.88 -0.01 0.00 -0.57 0.00 0.00 34.95 31.55 1zub s ARG 613 CO -0.05 -0.12 -0.19 0.08 -1.08 0.00 0.00 175.30 173.94 1zub s VAL 614 N 1.24 2.53 -0.19 4.99 1.01 0.20 -3.91 120.40 126.27 1zub s VAL 614 Ca 0.03 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1zub s VAL 614 Cb -0.14 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 1zub s VAL 614 CO -0.03 0.55 -0.10 -0.63 0.00 0.00 0.00 175.10 174.89 1zub s ILE 615 N 0.15 2.97 0.12 2.22 -1.09 -1.26 0.16 121.20 124.47 1zub s ILE 615 Ca -0.10 -0.64 0.10 0.00 -2.23 0.00 0.00 60.65 57.77 1zub s ILE 615 Cb -0.16 -2.31 -0.04 0.00 -1.58 0.00 0.00 42.46 38.38 1zub s ILE 615 CO 0.06 0.47 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.24 1zub s LEU 616 N 1.19 2.32 -0.07 2.97 1.43 0.62 -4.60 118.68 122.54 1zub s LEU 616 Ca 0.02 -0.73 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1zub s LEU 616 Cb -0.14 -1.06 0.01 0.00 0.03 0.00 0.00 46.19 45.02 1zub s LEU 616 CO -0.04 0.12 -0.16 0.20 0.23 0.00 0.00 176.35 176.70 1zub s ASN 617 N -2.04 2.13 -0.18 2.29 -0.87 -1.26 0.14 114.94 115.14 1zub s ASN 617 Ca 0.11 -0.37 0.06 0.00 -1.57 0.00 0.00 52.86 51.09 1zub s ASN 617 Cb -0.10 -0.90 -0.15 0.00 -0.02 0.00 0.00 41.25 40.08 1zub s ASN 617 CO 0.05 0.09 -0.10 2.29 -2.57 0.00 0.00 177.10 176.86 1zub n LYS 618 N 3.61 0.83 0.28 -0.60 2.85 -1.25 -4.44 118.16 119.43 1zub n LYS 618 Ca -0.21 0.07 0.13 0.00 -1.05 0.00 0.00 58.31 57.26 1zub n LYS 618 Cb 0.52 -1.40 0.82 0.00 -0.65 0.00 0.00 35.03 34.33 1zub n LYS 618 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zub h ARG 619 N 0.00 0.00 -6.30 -1.58 3.08 -1.82 -3.42 114.38 104.34 1zub h ARG 619 Ca -0.44 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.07 1zub h ARG 619 Cb 1.78 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.79 1zub h ARG 619 CO -0.04 0.04 0.17 0.95 -1.07 0.00 0.00 179.97 180.02 1zub s THR 620 N -4.57 4.74 0.31 2.04 -4.23 -1.26 -5.04 115.64 107.62 1zub s THR 620 Ca -0.04 1.64 -0.27 0.00 -1.18 0.00 0.00 61.69 61.83 1zub s THR 620 Cb 0.15 -4.12 -0.09 0.00 1.34 0.00 0.00 72.50 69.77 1zub s THR 620 CO 0.58 0.36 1.00 0.42 -0.54 0.00 0.00 174.62 176.43 1zub s THR 621 N -0.01 3.93 0.72 3.99 -4.23 -1.26 -5.00 115.64 113.77 1zub s THR 621 Ca 0.39 1.72 -0.10 0.00 -1.18 0.00 0.00 61.69 62.52 1zub s THR 621 Cb -0.20 -4.01 0.04 0.00 1.34 0.00 0.00 72.50 69.67 1zub s THR 621 CO 0.23 0.25 1.08 -0.04 -0.54 0.00 0.00 174.62 175.59 1zub s MET 622 N -1.80 2.44 0.50 3.99 -1.94 -1.26 -4.96 119.30 116.27 1zub s MET 622 Ca 0.48 0.13 0.16 0.00 -1.71 0.00 0.00 55.69 54.75 1zub s MET 622 Cb -0.24 -2.07 1.22 0.00 2.01 0.00 0.00 34.83 35.75 1zub s MET 622 CO 0.30 -1.21 2.11 -1.35 -0.01 0.00 0.00 175.02 174.86 1zub h PRO 623 N -0.70 0.00 0.01 2.03 0.11 -1.97 -2.98 132.00 128.50 1zub h PRO 623 Ca -0.45 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.28 1zub h PRO 623 Cb 1.29 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 1zub h PRO 623 CO 0.63 0.06 -2.36 0.36 -0.21 0.00 0.00 178.00 176.48 1zub n LYS 624 N -4.44 0.67 -2.98 1.05 2.85 -1.26 -5.05 118.16 109.00 1zub n LYS 624 Ca -0.03 0.11 -0.05 0.00 -1.05 0.00 0.00 58.31 57.29 1zub n LYS 624 Cb 0.14 -1.55 0.02 0.00 -0.65 0.00 0.00 35.03 32.99 1zub n LYS 624 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1zub n GLU 625 N -3.09 -1.51 0.00 -1.58 4.71 -1.13 -4.97 120.64 113.08 1zub n GLU 625 Ca -0.38 1.19 0.00 0.00 -0.01 0.00 0.00 57.16 57.95 1zub n GLU 625 Cb 1.06 -5.41 0.00 0.00 -1.01 0.00 0.00 31.44 26.08 1zub n GLU 625 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1zub n SER 626 N -2.20 0.67 0.00 1.62 2.88 -1.26 -5.02 113.62 110.31 1zub n SER 626 Ca -0.02 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1zub n SER 626 Cb 0.54 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 1zub n SER 626 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zub n GLY 627 N 0.35 -2.57 0.00 0.46 0.00 -1.26 -5.05 105.19 97.12 1zub n GLY 627 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.00 0.00 -1.90 4.61 0.00 -1.26 -5.09 120.51 113.87 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.87 0.00 0.00 0.00 7.99 -1.26 -5.06 117.00 117.80 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 -0.38 0.00 -1.51 0.00 0.00 177.39 175.50 1zub n LEU 630 N -0.04 1.89 0.00 2.23 -0.00 -1.26 -4.05 117.00 115.77 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 0.29 0.00 0.61 -0.00 0.00 0.00 177.39 178.29 1zub n GLY 631 N 2.97 -0.34 3.55 1.47 0.00 -1.26 -1.10 105.19 110.48 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 -0.68 -0.19 0.99 2.34 -1.26 -0.22 118.68 119.66 1zub s LEU 632 Ca 0.00 0.89 -0.09 0.00 0.06 0.00 0.00 54.13 54.99 1zub s LEU 632 Cb 0.00 2.51 -0.05 0.00 -0.56 0.00 0.00 46.19 48.09 1zub s LEU 632 CO 0.00 -0.52 0.11 -0.75 -1.06 0.00 0.00 176.35 174.13 1zub s LYS 633 N -0.80 4.09 0.20 1.48 2.20 0.99 -4.98 119.74 122.93 1zub s LYS 633 Ca -0.08 -0.26 0.09 0.00 -0.36 0.00 0.00 55.97 55.36 1zub s LYS 633 Cb -0.01 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1zub s LYS 633 CO 0.08 0.31 -0.08 0.08 -0.36 0.00 0.00 175.35 175.37 1zub s VAL 634 N 0.32 3.21 -0.10 4.02 1.01 -1.26 0.15 120.40 127.76 1zub s VAL 634 Ca 0.06 -1.74 0.01 0.00 0.00 0.00 0.00 61.98 60.31 1zub s VAL 634 Cb -0.11 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.66 1zub s VAL 634 CO -0.01 -0.18 -0.11 -0.69 0.00 0.00 0.00 175.10 174.11 1zub s VAL 635 N -1.87 1.20 0.39 2.92 1.01 0.45 -4.81 120.40 119.68 1zub s VAL 635 Ca 0.26 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.86 1zub s VAL 635 Cb -0.08 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1zub s VAL 635 CO 0.16 0.38 0.40 -0.83 0.00 0.00 0.00 175.10 175.21 1zub s GLY 636 N 1.13 1.95 -0.11 4.51 0.00 -1.26 0.13 107.32 113.68 1zub s GLY 636 Ca -0.05 -1.74 -0.00 0.00 0.00 0.00 0.00 44.72 42.92 1zub s GLY 636 CO -0.02 -1.60 0.04 0.61 0.00 0.00 0.00 173.10 172.14 1zub n GLY 637 N -1.56 0.60 3.22 0.20 0.00 -0.66 -3.96 105.19 103.03 1zub n GLY 637 Ca 0.03 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.62 2.85 -0.18 1.61 -0.14 -1.13 -4.72 119.74 113.41 1zub s LYS 638 Ca 0.02 -2.18 -0.29 0.00 -1.36 0.00 0.00 55.97 52.16 1zub s LYS 638 Cb -0.01 -4.03 -0.06 0.00 -1.68 0.00 0.00 37.83 32.04 1zub s LYS 638 CO 0.03 -1.22 2.17 -0.12 -0.76 0.00 0.00 175.35 175.45 1zub n MET 639 N 4.25 2.07 -1.96 1.68 0.00 -1.26 -3.13 117.12 118.78 1zub n MET 639 Ca 0.02 0.61 -0.20 0.00 -0.00 0.00 0.00 57.70 58.14 1zub n MET 639 Cb 0.42 -3.15 0.11 0.00 0.00 0.00 0.00 33.22 30.60 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 7.29 0.00 0.32 1.12 -2.24 -0.58 -4.95 114.28 115.25 1zub n THR 640 Ca 0.29 -1.10 0.14 0.00 -2.27 0.00 0.00 64.05 61.10 1zub n THR 640 Cb 0.43 -1.18 0.61 0.00 -2.10 0.00 0.00 70.33 68.08 1zub n THR 640 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1zub h ASP 641 N -0.75 0.00 0.67 3.42 5.19 -1.93 -2.42 116.42 120.60 1zub h ASP 641 Ca -0.28 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.02 1zub h ASP 641 Cb 0.96 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.45 1zub h ASP 641 CO 0.27 0.00 -0.52 -0.07 -3.12 0.00 0.00 179.24 175.80 1zub h LEU 642 N 0.00 0.00 0.00 1.55 -0.00 -1.99 -3.47 115.31 111.40 1zub h LEU 642 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1zub h LEU 642 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1zub h LEU 642 CO 0.00 0.52 0.00 0.61 -0.00 0.00 0.00 178.44 179.57 1zub n GLY 643 N 0.18 1.20 3.37 0.83 0.00 -0.91 -5.11 105.19 104.75 1zub n GLY 643 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1zub n GLY 643 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zub s ARG 644 N -0.48 1.46 0.18 1.61 1.70 -1.26 -4.94 118.95 117.23 1zub s ARG 644 Ca 0.00 -1.77 -0.07 0.00 -0.47 0.00 0.00 55.73 53.42 1zub s ARG 644 Cb 0.00 -0.67 -0.06 0.00 -0.57 0.00 0.00 34.95 33.65 1zub s ARG 644 CO 0.00 -0.15 0.45 -0.51 -1.08 0.00 0.00 175.30 174.01 1zub s LEU 645 N -3.37 4.22 0.00 -1.89 1.43 -1.26 -1.52 118.68 116.29 1zub s LEU 645 Ca 0.33 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 1zub s LEU 645 Cb 0.07 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.83 1zub s LEU 645 CO 0.12 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.30 1zub n GLY 646 N -0.04 2.97 3.42 -3.19 0.00 -1.18 -1.64 105.19 105.52 1zub n GLY 646 Ca -0.01 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.48 2.50 -0.04 4.61 0.00 -1.20 -1.65 121.76 124.50 1zub s ALA 647 Ca 0.00 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1zub s ALA 647 Cb 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.28 1zub s ALA 647 CO 0.00 0.54 -0.11 -0.06 0.00 0.00 0.00 175.76 176.13 1zub s PHE 648 N -0.65 1.19 -0.20 0.00 0.40 0.35 -0.04 117.98 119.04 1zub s PHE 648 Ca 0.10 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.78 1zub s PHE 648 Cb -0.11 -0.86 -0.01 0.00 0.51 0.00 0.00 43.02 42.55 1zub s PHE 648 CO 0.00 -0.17 1.33 0.42 0.70 0.00 0.00 175.22 177.50 1zub s ILE 649 N 0.36 4.15 0.13 0.64 1.01 -0.82 0.17 121.20 126.84 1zub s ILE 649 Ca -0.07 1.36 0.02 0.00 0.00 0.00 0.00 60.65 61.96 1zub s ILE 649 Cb -0.12 -3.99 -0.20 0.00 0.01 0.00 0.00 42.46 38.16 1zub s ILE 649 CO 0.02 -0.24 1.28 0.71 0.00 0.00 0.00 174.94 176.71 1zub h THR 650 N 5.69 1.56 -1.87 2.92 1.35 0.11 0.49 112.91 123.16 1zub h THR 650 Ca -0.28 -2.99 0.11 0.00 -0.55 0.00 0.00 66.41 62.70 1zub h THR 650 Cb 1.11 2.72 -0.19 0.00 -1.73 0.00 0.00 68.15 70.05 1zub h THR 650 CO 0.99 0.86 0.54 -1.59 -0.25 0.00 0.00 175.52 176.08 1zub s LYS 651 N -2.90 0.67 -0.07 4.72 -2.85 -1.20 -4.73 119.74 113.38 1zub s LYS 651 Ca -0.02 -0.07 0.04 0.00 -1.00 0.00 0.00 55.97 54.92 1zub s LYS 651 Cb 0.09 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 1zub s LYS 651 CO 0.84 -0.26 -0.18 0.14 0.10 0.00 0.00 175.35 176.00 1zub s VAL 652 N -2.09 1.52 -0.36 1.79 -7.23 -1.26 -0.01 120.40 112.76 1zub s VAL 652 Ca 0.02 -0.73 -0.29 0.00 -1.81 0.00 0.00 61.98 59.17 1zub s VAL 652 Cb -0.01 -1.33 0.00 0.00 0.56 0.00 0.00 36.38 35.60 1zub s VAL 652 CO -0.03 0.44 1.47 -0.54 -0.31 0.00 0.00 175.10 176.12 1zub s LYS 653 N 0.33 3.63 -0.55 4.82 1.02 0.70 -4.91 119.74 124.77 1zub s LYS 653 Ca -0.12 1.14 -0.26 0.00 0.02 0.00 0.00 55.97 56.75 1zub s LYS 653 Cb -0.15 -4.02 -0.09 0.00 -0.52 0.00 0.00 37.83 33.05 1zub s LYS 653 CO 0.05 -1.50 2.43 1.17 -0.92 0.00 0.00 175.35 176.58 1zub n LYS 654 N 7.95 0.94 0.00 1.68 3.00 -1.26 -0.79 118.16 129.67 1zub n LYS 654 Ca 0.17 -0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1zub n LYS 654 Cb 0.47 -3.39 0.00 0.00 0.00 0.00 0.00 35.03 32.12 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 6.11 1.75 3.58 3.14 0.00 -1.26 -5.12 105.19 113.40 1zub n GLY 655 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 1zub n GLY 655 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zub s SER 656 N -1.55 1.30 0.10 1.61 1.04 0.03 -4.64 113.70 111.58 1zub s SER 656 Ca 0.00 0.93 -0.25 0.00 0.48 0.00 0.00 55.95 57.11 1zub s SER 656 Cb 0.00 -1.40 -0.12 0.00 0.10 0.00 0.00 66.02 64.60 1zub s SER 656 CO 0.00 -3.92 1.68 -0.07 0.98 0.00 0.00 173.24 171.91 1zub h LEU 657 N -2.44 -0.38 -1.90 2.42 3.38 -1.42 -0.41 115.31 114.57 1zub h LEU 657 Ca -0.50 0.04 0.31 0.00 0.09 0.00 0.00 57.88 57.81 1zub h LEU 657 Cb 1.32 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 1zub h LEU 657 CO 0.44 -0.21 0.84 0.00 0.09 0.00 0.00 178.44 179.60 1zub h ALA 658 N 0.53 2.96 0.00 1.53 0.00 -1.58 0.93 119.26 123.64 1zub h ALA 658 Ca 0.01 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1zub h ALA 658 Cb 0.30 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1zub h ALA 658 CO -0.05 -1.39 -0.88 0.22 0.00 0.00 0.00 179.25 177.15 1zub h ASP 659 N 0.00 0.00 0.21 0.00 1.82 -1.57 0.53 116.42 117.42 1zub h ASP 659 Ca 0.51 -0.47 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 1zub h ASP 659 Cb 2.19 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.20 1zub h ASP 659 CO -0.01 1.24 -0.10 -0.37 -1.61 0.00 0.00 179.24 178.40 1zub h VAL 660 N -1.00 0.70 0.04 2.25 -1.51 -0.15 -2.31 116.25 114.28 1zub h VAL 660 Ca -0.22 -0.98 -0.29 0.00 -1.23 0.00 0.00 66.70 63.97 1zub h VAL 660 Cb 1.06 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 31.35 1zub h VAL 660 CO -0.13 0.17 -1.61 1.62 -1.23 0.00 0.00 177.57 176.39 1zub h VAL 661 N -0.89 1.00 0.18 7.19 3.04 0.50 -3.39 116.25 123.89 1zub h VAL 661 Ca -0.03 -2.78 -0.01 0.00 -1.01 0.00 0.00 66.70 62.87 1zub h VAL 661 Cb 0.51 2.56 0.00 0.00 -2.01 0.00 0.00 31.29 32.35 1zub h VAL 661 CO 0.05 0.67 -0.09 1.23 -1.01 0.00 0.00 177.57 178.43 1zub h GLY 662 N 2.77 -0.26 -3.54 3.17 0.00 -0.37 -3.43 103.07 101.42 1zub h GLY 662 Ca -0.25 0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 1zub h GLY 662 CO 0.10 -0.09 -0.26 1.57 0.00 0.00 0.00 176.54 177.86 1zub n HIS 663 N -4.93 -0.76 -4.28 5.60 -0.00 0.18 -4.93 115.22 106.11 1zub n HIS 663 Ca -0.04 0.29 -0.17 0.00 0.46 0.00 0.00 57.72 58.26 1zub n HIS 663 Cb 0.16 -3.01 -0.09 0.00 -0.12 0.00 0.00 29.99 26.92 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 -3.62 1.52 0.09 0.27 -0.00 -1.22 -5.05 118.68 110.67 1zub s LEU 664 Ca 0.09 -1.55 -0.02 0.00 -0.00 0.00 0.00 54.13 52.65 1zub s LEU 664 Cb -0.01 0.35 -0.04 0.00 -0.00 0.00 0.00 46.19 46.49 1zub s LEU 664 CO 0.24 -0.92 0.03 -0.13 -0.00 0.00 0.00 176.35 175.57 1zub s ARG 665 N -3.83 0.77 0.04 1.48 1.81 -1.26 -4.82 118.95 113.14 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 0.24 -0.12 0.00 -0.45 0.00 0.00 34.95 34.67 1zub s ARG 665 CO 0.18 -0.19 1.81 0.00 -0.68 0.00 0.00 175.30 176.42 1zub n ALA 666 N 0.01 1.39 0.00 2.13 0.00 -1.26 -2.46 120.51 120.32 1zub n ALA 666 Ca -0.10 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1zub n ALA 666 Cb 0.62 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 4.13 1.81 3.77 0.00 0.00 0.17 -4.96 105.19 110.11 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 -0.35 0.00 0.00 0.00 173.32 172.97 1zub s ASP 668 N -1.44 6.69 -0.37 1.61 2.15 -1.03 -4.71 116.67 119.57 1zub s ASP 668 Ca 0.00 2.64 -0.14 0.00 0.43 0.00 0.00 52.55 55.48 1zub s ASP 668 Cb 0.00 -2.64 -0.00 0.00 -0.30 0.00 0.00 42.92 39.98 1zub s ASP 668 CO 0.00 -0.59 0.30 -0.70 -0.17 0.00 0.00 175.17 174.01 1zub s GLU 669 N -1.90 3.30 -0.50 4.34 2.12 -1.26 -1.95 118.70 122.85 1zub s GLU 669 Ca 0.51 -0.74 -0.19 0.00 0.36 0.00 0.00 54.97 54.90 1zub s GLU 669 Cb -0.38 -3.88 0.06 0.00 0.26 0.00 0.00 34.13 30.18 1zub s GLU 669 CO 0.51 -0.59 0.63 0.08 -0.54 0.00 0.00 175.26 175.34 1zub s VAL 670 N 1.79 4.87 -2.24 3.70 1.01 0.95 -2.33 120.40 128.14 1zub s VAL 670 Ca 0.07 -0.44 0.27 0.00 0.00 0.00 0.00 61.98 61.88 1zub s VAL 670 Cb -0.18 -4.29 0.65 0.00 0.00 0.00 0.00 36.38 32.56 1zub s VAL 670 CO 0.11 -0.79 1.87 0.18 0.00 0.00 0.00 175.10 176.47 1zub n LEU 671 N 6.19 0.84 -3.72 3.92 7.99 -0.45 -3.21 117.00 128.57 1zub n LEU 671 Ca -0.06 -0.30 -0.13 0.00 -0.01 0.00 0.00 56.01 55.51 1zub n LEU 671 Cb 0.46 -0.02 -0.13 0.00 -0.11 0.00 0.00 43.42 43.62 1zub n LEU 671 CO 0.54 0.15 -0.13 -1.61 -1.51 0.00 0.00 177.39 174.83 1zub s GLU 672 N -1.97 0.18 -0.15 3.23 2.02 -1.17 -0.96 118.70 119.89 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 0.20 -0.12 0.04 0.00 0.10 0.00 0.00 34.13 34.35 1zub s GLU 672 CO 0.32 -0.19 -0.03 -0.46 0.02 0.00 0.00 175.26 174.92 1zub s TRP 673 N 1.49 1.42 -0.88 1.61 -0.11 -0.81 -1.57 118.94 120.10 1zub s TRP 673 Ca -0.07 -0.88 -0.05 0.00 1.22 0.00 0.00 56.10 56.32 1zub s TRP 673 Cb -0.11 -1.18 0.01 0.00 -1.50 0.00 0.00 33.47 30.68 1zub s TRP 673 CO -0.08 -0.56 0.66 -1.71 -4.62 0.00 0.00 176.95 170.63 1zub n ASN 674 N 4.95 -4.67 -0.67 5.86 4.05 -0.01 -2.58 115.26 122.19 1zub n ASN 674 Ca -0.11 -0.30 -0.09 0.00 0.45 0.00 0.00 54.58 54.54 1zub n ASN 674 Cb 0.48 -3.32 -0.04 0.00 1.23 0.00 0.00 39.78 38.14 1zub n ASN 674 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zub n GLY 675 N -1.40 1.02 3.55 8.20 0.00 -0.84 -4.81 105.19 110.91 1zub n GLY 675 Ca -0.01 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.52 2.13 -0.26 1.61 2.47 -1.07 -5.09 119.74 117.00 1zub s LYS 676 Ca 0.00 -1.00 -0.28 0.00 -1.56 0.00 0.00 55.97 53.13 1zub s LYS 676 Cb 0.00 -2.29 0.01 0.00 -1.46 0.00 0.00 37.83 34.09 1zub s LYS 676 CO 0.00 0.52 1.00 -1.25 0.16 0.00 0.00 175.35 175.78 1zub s PRO 677 N -1.97 4.17 -0.00 4.03 0.04 -1.26 -1.92 135.00 138.09 1zub s PRO 677 Ca 0.19 1.16 0.13 0.00 0.04 0.00 0.00 61.00 62.52 1zub s PRO 677 Cb -0.11 -3.67 -0.20 0.00 0.04 0.00 0.00 34.50 30.56 1zub s PRO 677 CO 0.11 -0.69 0.75 -0.07 0.04 0.00 0.00 177.00 177.14 1zub h LEU 678 N 9.59 0.00 -8.83 -3.56 3.38 -1.38 -3.46 115.31 111.04 1zub h LEU 678 Ca -0.20 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.05 1zub h LEU 678 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zub h LEU 678 CO 0.97 0.88 1.12 -0.81 0.09 0.00 0.00 178.44 180.69 1zub n PRO 679 N -3.02 1.02 0.00 1.13 -0.04 -1.25 0.02 135.00 132.86 1zub n PRO 679 Ca -0.14 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1zub n PRO 679 Cb 0.98 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1zub n PRO 679 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zub n GLY 680 N 5.32 0.66 3.81 0.55 0.00 -0.65 -4.91 105.19 109.96 1zub n GLY 680 Ca 0.34 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.04 3.64 0.73 4.61 0.00 0.10 -4.71 121.76 124.09 1zub s ALA 681 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.74 1zub s ALA 681 Cb 0.00 -2.46 0.14 0.00 0.00 0.00 0.00 23.12 20.80 1zub s ALA 681 CO 0.00 0.36 0.92 -2.37 0.00 0.00 0.00 175.76 174.67 1zub n THR 682 N 2.27 0.00 -0.26 0.00 5.66 -1.26 -3.93 114.28 116.76 1zub n THR 682 Ca -0.12 -1.36 0.07 0.00 -3.05 0.00 0.00 64.05 59.59 1zub n THR 682 Cb 0.52 -1.00 0.20 0.00 -1.55 0.00 0.00 70.33 68.49 1zub n THR 682 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1zub h ASN 683 N -0.63 -0.01 -0.22 1.09 -1.07 -1.85 0.12 115.58 113.00 1zub h ASN 683 Ca -0.30 0.16 -0.10 0.00 0.07 0.00 0.00 56.30 56.13 1zub h ASN 683 Cb 1.09 0.22 -0.02 0.00 -2.07 0.00 0.00 38.32 37.54 1zub h ASN 683 CO 0.31 -0.07 -0.19 1.05 0.07 0.00 0.00 177.43 178.61 1zub h GLU 684 N 0.25 0.67 0.77 4.14 4.11 -1.93 -1.81 114.58 120.78 1zub h GLU 684 Ca 0.44 -0.24 -0.04 0.00 0.07 0.00 0.00 59.36 59.59 1zub h GLU 684 Cb 0.78 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.99 1zub h GLU 684 CO -0.55 0.81 -0.37 0.93 0.07 0.00 0.00 179.01 179.91 1zub h GLU 685 N 0.59 -1.00 -0.84 1.06 3.07 -1.19 -2.94 114.58 113.34 1zub h GLU 685 Ca 0.09 0.07 0.21 0.00 -0.50 0.00 0.00 59.36 59.23 1zub h GLU 685 Cb 0.65 0.23 -0.13 0.00 -0.84 0.00 0.00 28.75 28.66 1zub h GLU 685 CO 0.05 -0.67 0.22 0.28 -1.40 0.00 0.00 179.01 177.48 1zub h VAL 686 N -1.13 0.37 -0.87 3.13 2.07 -1.08 0.23 116.25 118.97 1zub h VAL 686 Ca -0.11 -0.08 0.23 0.00 0.82 0.00 0.00 66.70 67.56 1zub h VAL 686 Cb 0.80 0.12 -0.13 0.00 -1.52 0.00 0.00 31.29 30.55 1zub h VAL 686 CO 0.17 0.04 0.28 1.88 0.02 0.00 0.00 177.57 179.97 1zub h TYR 687 N 0.23 0.44 -0.27 1.57 -1.99 -1.15 0.63 116.97 116.43 1zub h TYR 687 Ca 0.51 0.05 -0.06 0.00 2.00 0.00 0.00 58.73 61.23 1zub h TYR 687 Cb 0.98 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.65 1zub h TYR 687 CO -0.27 -0.16 -0.07 -0.91 -0.00 0.00 0.00 178.16 176.76 1zub h ASN 688 N 0.26 0.52 0.03 3.88 2.35 -0.41 -1.64 115.58 120.58 1zub h ASN 688 Ca 0.55 -0.37 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1zub h ASN 688 Cb 1.08 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1zub h ASN 688 CO -0.61 0.76 -0.02 0.40 -1.65 0.00 0.00 177.43 176.32 1zub h ILE 689 N 0.26 1.07 0.36 2.81 5.03 -0.31 -0.83 117.51 125.90 1zub h ILE 689 Ca 0.07 -0.32 -0.02 0.00 -0.12 0.00 0.00 64.86 64.48 1zub h ILE 689 Cb 0.54 1.28 -0.00 0.00 -3.03 0.00 0.00 36.82 35.61 1zub h ILE 689 CO 0.03 0.08 -0.22 0.40 -0.68 0.00 0.00 178.15 177.75 1zub h ILE 690 N -0.18 0.00 -0.71 -0.67 1.08 0.08 -0.61 117.51 116.50 1zub h ILE 690 Ca -0.00 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.61 1zub h ILE 690 Cb 0.17 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.78 1zub h ILE 690 CO 0.01 0.00 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.21 1zub h LEU 691 N -0.55 -0.70 -1.98 1.44 4.07 -1.37 0.97 115.31 117.19 1zub h LEU 691 Ca -0.05 0.22 0.05 0.00 0.08 0.00 0.00 57.88 58.18 1zub h LEU 691 Cb 0.44 0.45 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 1zub h LEU 691 CO 0.05 -0.24 0.14 -0.33 -1.08 0.00 0.00 178.44 176.98 1zub h GLU 692 N -0.01 0.03 0.00 1.13 4.39 -1.06 0.59 114.58 119.65 1zub h GLU 692 Ca 0.34 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1zub h GLU 692 Cb 0.52 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1zub h GLU 692 CO -0.73 0.02 -0.69 0.45 -1.16 0.00 0.00 179.01 176.90 1zub n SER 693 N -4.48 0.67 0.22 1.42 2.88 0.28 -3.84 113.62 110.77 1zub n SER 693 Ca 0.02 0.05 0.09 0.00 -1.33 0.00 0.00 58.87 57.70 1zub n SER 693 Cb 0.26 0.27 0.51 0.00 -0.75 0.00 0.00 64.21 64.50 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 0.25 -2.70 116.57 114.23 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 0.73 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1zub h LYS 694 CO 0.00 0.24 -0.69 0.77 -0.57 0.00 0.00 179.45 179.20 1zub h SER 695 N 0.00 0.00 -3.95 0.86 0.02 -1.65 -3.46 113.55 105.37 1zub h SER 695 Ca -0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1zub h SER 695 Cb 0.65 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.23 1zub h SER 695 CO 0.03 0.69 0.48 -1.61 -1.14 0.00 0.00 176.83 175.28 1zub s GLU 696 N -2.99 4.06 0.00 3.45 2.02 -1.02 -4.93 118.70 119.30 1zub s GLU 696 Ca 0.02 1.75 0.21 0.00 0.02 0.00 0.00 54.97 56.97 1zub s GLU 696 Cb 0.09 -2.63 1.04 0.00 0.10 0.00 0.00 34.13 32.73 1zub s GLU 696 CO 0.77 -0.29 1.69 -0.35 0.02 0.00 0.00 175.26 177.10 1zub n PRO 697 N 0.01 0.23 -3.83 0.39 -0.04 -1.26 -4.63 135.00 125.86 1zub n PRO 697 Ca 0.05 0.10 -0.10 0.00 -0.04 0.00 0.00 63.50 63.51 1zub n PRO 697 Cb 0.47 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.68 0.81 0.03 0.54 0.74 -1.26 -3.94 119.66 113.89 1zub s GLN 698 Ca 0.18 -0.82 -0.02 0.00 0.05 0.00 0.00 55.36 54.75 1zub s GLN 698 Cb 0.14 0.33 -0.02 0.00 1.10 0.00 0.00 33.01 34.56 1zub s GLN 698 CO 0.34 -0.25 0.01 0.08 -0.55 0.00 0.00 175.29 174.92 1zub s VAL 699 N -3.37 0.13 -0.24 1.34 1.01 0.37 -4.96 120.40 114.67 1zub s VAL 699 Ca 0.01 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 60.88 1zub s VAL 699 Cb 0.03 -0.65 0.07 0.00 0.00 0.00 0.00 36.38 35.83 1zub s VAL 699 CO -0.08 -0.61 0.01 -0.70 0.00 0.00 0.00 175.10 173.71 1zub s GLU 700 N -2.16 1.14 -0.06 2.72 2.12 -1.26 -0.28 118.70 120.92 1zub s GLU 700 Ca -0.09 -0.87 0.04 0.00 0.36 0.00 0.00 54.97 54.40 1zub s GLU 700 Cb -0.05 -2.36 -0.02 0.00 0.26 0.00 0.00 34.13 31.96 1zub s GLU 700 CO -0.03 -0.70 -0.18 0.96 -0.54 0.00 0.00 175.26 174.76 1zub s ILE 701 N 1.56 2.69 0.04 -3.70 -4.36 0.42 -0.83 121.20 117.02 1zub s ILE 701 Ca -0.01 -0.84 0.07 0.00 -0.26 0.00 0.00 60.65 59.61 1zub s ILE 701 Cb -0.18 -2.04 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 1zub s ILE 701 CO -0.10 0.57 -0.18 -0.63 0.24 0.00 0.00 174.94 174.84 1zub s ILE 702 N -0.39 2.80 0.42 8.37 -1.09 -0.61 0.60 121.20 131.31 1zub s ILE 702 Ca 0.04 -1.20 0.04 0.00 -2.23 0.00 0.00 60.65 57.30 1zub s ILE 702 Cb -0.12 -2.19 -0.02 0.00 -1.58 0.00 0.00 42.46 38.55 1zub s ILE 702 CO 0.02 0.33 0.15 0.68 -1.23 0.00 0.00 174.94 174.88 1zub s VAL 703 N -0.94 0.50 -0.25 2.92 -7.23 -1.12 -1.34 120.40 112.94 1zub s VAL 703 Ca 0.15 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.29 1zub s VAL 703 Cb -0.10 -2.28 0.11 0.00 0.56 0.00 0.00 36.38 34.66 1zub s VAL 703 CO 0.06 0.00 0.21 -0.94 -0.31 0.00 0.00 175.10 174.12 1zub s SER 704 N -3.63 2.08 0.00 4.85 1.04 -0.99 -3.17 113.70 113.88 1zub s SER 704 Ca 0.22 -0.69 0.09 0.00 0.48 0.00 0.00 55.95 56.04 1zub s SER 704 Cb 0.01 0.20 0.07 0.00 0.10 0.00 0.00 66.02 66.40 1zub s SER 704 CO 0.15 -0.38 0.77 -1.14 0.98 0.00 0.00 173.24 173.62