#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 -0.09 0.16 -0.41 0.04 -1.26 -4.69 135.00 128.74 1zub s PRO 598 Ca 0.00 0.38 0.11 0.00 0.04 0.00 0.00 61.00 61.53 1zub s PRO 598 Cb 0.00 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 1zub s PRO 598 CO 0.00 -3.05 -0.25 0.08 0.04 0.00 0.00 177.00 173.81 1zub s VAL 599 N -2.95 2.26 0.12 -0.36 1.01 -1.26 -4.93 120.40 114.30 1zub s VAL 599 Ca 0.67 -1.87 0.09 0.00 0.00 0.00 0.00 61.98 60.87 1zub s VAL 599 Cb -0.17 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1zub s VAL 599 CO 0.58 -0.02 -0.23 0.42 0.00 0.00 0.00 175.10 175.85 1zub s THR 600 N -1.35 1.94 -0.08 3.92 -4.23 -1.26 -5.02 115.64 109.57 1zub s THR 600 Ca 0.17 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 1zub s THR 600 Cb -0.09 -1.77 0.02 0.00 1.34 0.00 0.00 72.50 72.00 1zub s THR 600 CO 0.08 -0.04 -0.10 0.26 -0.54 0.00 0.00 174.62 174.28 1zub s TRP 601 N -1.25 1.36 0.23 3.99 0.52 -1.26 -1.93 118.94 120.60 1zub s TRP 601 Ca 0.11 -0.54 0.11 0.00 0.02 0.00 0.00 56.10 55.80 1zub s TRP 601 Cb -0.09 -1.06 -0.05 0.00 -1.15 0.00 0.00 33.47 31.12 1zub s TRP 601 CO 0.05 -0.33 -0.19 1.14 0.02 0.00 0.00 176.95 177.64 1zub s GLN 602 N 0.99 1.70 0.29 4.98 0.00 0.28 -4.91 119.66 122.99 1zub s GLN 602 Ca -0.09 -1.57 -0.29 0.00 -0.00 0.00 0.00 55.36 53.41 1zub s GLN 602 Cb -0.15 -1.88 -0.14 0.00 0.00 0.00 0.00 33.01 30.85 1zub s GLN 602 CO -0.00 0.38 1.09 -0.35 0.00 0.00 0.00 175.29 176.40 1zub n PRO 603 N -0.16 1.50 -0.37 9.60 -0.04 -1.26 -1.10 135.00 143.17 1zub n PRO 603 Ca -0.09 0.53 -0.17 0.00 -0.04 0.00 0.00 63.50 63.73 1zub n PRO 603 Cb 0.58 -1.96 0.15 0.00 -0.04 0.00 0.00 33.50 32.23 1zub n PRO 603 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zub n SER 604 N 1.25 -2.34 0.29 3.54 2.88 0.59 -4.67 113.62 115.16 1zub n SER 604 Ca 0.09 -0.69 0.17 0.00 -1.33 0.00 0.00 58.87 57.10 1zub n SER 604 Cb 0.32 -0.55 0.87 0.00 -0.75 0.00 0.00 64.21 64.10 1zub n SER 604 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1zub h LYS 605 N 0.00 0.00 0.00 -1.46 2.10 -1.93 -2.91 116.57 112.36 1zub h LYS 605 Ca -0.22 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.32 1zub h LYS 605 Cb 0.71 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.02 1zub h LYS 605 CO 0.14 0.05 -1.67 -0.85 -2.00 0.00 0.00 179.45 175.13 1zub n GLU 606 N -3.40 1.33 0.00 0.07 0.28 -1.26 -5.02 120.64 112.63 1zub n GLU 606 Ca -0.02 -0.05 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1zub n GLU 606 Cb 0.19 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 31.77 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 2.08 2.85 0.00 -1.84 0.00 -1.10 -4.86 105.19 102.32 1zub n GLY 607 Ca -0.11 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.64 1zub n GLY 607 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zub n ASP 608 N 0.31 0.02 -4.40 1.61 2.03 -1.26 -4.51 116.55 110.35 1zub n ASP 608 Ca 0.00 0.51 -0.21 0.00 0.52 0.00 0.00 54.79 55.61 1zub n ASP 608 Cb 0.00 -0.51 -0.10 0.00 -0.72 0.00 0.00 41.12 39.79 1zub n ASP 608 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1zub s ARG 609 N -3.01 1.48 -0.21 -0.67 0.52 -1.26 -5.03 118.95 110.76 1zub s ARG 609 Ca 0.04 -1.68 -0.01 0.00 -0.52 0.00 0.00 55.73 53.57 1zub s ARG 609 Cb 0.06 -1.35 0.02 0.00 0.52 0.00 0.00 34.95 34.19 1zub s ARG 609 CO 0.18 0.22 -0.11 -1.17 0.02 0.00 0.00 175.30 174.43 1zub s LEU 610 N -3.40 2.70 -0.05 2.53 1.98 -1.26 -0.30 118.68 120.88 1zub s LEU 610 Ca 0.26 -0.68 -0.01 0.00 -2.89 0.00 0.00 54.13 50.81 1zub s LEU 610 Cb -0.02 -1.60 -0.03 0.00 0.66 0.00 0.00 46.19 45.19 1zub s LEU 610 CO 0.10 -0.05 0.02 -0.63 -1.89 0.00 0.00 176.35 173.90 1zub s ILE 611 N 1.34 4.34 0.11 6.68 -1.09 -0.26 -2.91 121.20 129.42 1zub s ILE 611 Ca 0.03 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.07 1zub s ILE 611 Cb -0.15 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.80 1zub s ILE 611 CO -0.08 0.49 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.29 1zub s GLY 612 N -1.23 0.86 -0.17 6.18 0.00 -1.23 0.10 107.32 111.82 1zub s GLY 612 Ca 0.17 -1.41 -0.01 0.00 0.00 0.00 0.00 44.72 43.47 1zub s GLY 612 CO 0.07 -1.42 -0.11 -1.60 0.00 0.00 0.00 173.10 170.04 1zub s ARG 613 N -3.93 3.31 -0.10 2.90 3.52 -0.81 -3.21 118.95 120.63 1zub s ARG 613 Ca 0.17 -0.69 0.04 0.00 -0.13 0.00 0.00 55.73 55.12 1zub s ARG 613 Cb 0.07 -2.77 -0.00 0.00 -1.56 0.00 0.00 34.95 30.69 1zub s ARG 613 CO -0.02 -0.02 -0.24 0.08 -0.81 0.00 0.00 175.30 174.29 1zub s VAL 614 N 0.96 2.10 -0.15 7.11 1.01 0.14 -4.01 120.40 127.56 1zub s VAL 614 Ca -0.02 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1zub s VAL 614 Cb -0.15 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1zub s VAL 614 CO -0.01 0.56 -0.10 -0.63 0.00 0.00 0.00 175.10 174.92 1zub s ILE 615 N 0.29 3.22 -0.03 2.22 1.09 -1.26 0.15 121.20 126.88 1zub s ILE 615 Ca -0.17 -0.59 0.03 0.00 -1.10 0.00 0.00 60.65 58.82 1zub s ILE 615 Cb -0.18 -2.38 0.00 0.00 -1.06 0.00 0.00 42.46 38.84 1zub s ILE 615 CO 0.08 0.50 -0.12 -0.76 -0.10 0.00 0.00 174.94 174.54 1zub s LEU 616 N 0.60 1.83 -0.02 2.97 1.43 0.24 -4.56 118.68 121.16 1zub s LEU 616 Ca -0.06 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1zub s LEU 616 Cb -0.15 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1zub s LEU 616 CO 0.03 0.10 -0.00 0.20 0.23 0.00 0.00 176.35 176.91 1zub s ASN 617 N 0.16 5.11 -0.16 2.29 -0.87 -1.26 0.17 114.94 120.37 1zub s ASN 617 Ca -0.04 0.01 0.08 0.00 -1.57 0.00 0.00 52.86 51.34 1zub s ASN 617 Cb -0.10 -1.34 -0.16 0.00 -0.02 0.00 0.00 41.25 39.63 1zub s ASN 617 CO 0.01 0.30 -0.04 0.29 -2.57 0.00 0.00 177.10 175.09 1zub n LYS 618 N 1.53 1.12 0.22 -0.60 5.02 -1.10 -4.31 118.16 120.04 1zub n LYS 618 Ca -0.15 0.04 0.06 0.00 -2.02 0.00 0.00 58.31 56.24 1zub n LYS 618 Cb 0.53 -1.38 0.49 0.00 -0.02 0.00 0.00 35.03 34.65 1zub n LYS 618 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zub h ARG 619 N 0.00 0.00 -0.11 1.97 3.08 -1.82 -2.76 114.38 114.75 1zub h ARG 619 Ca -0.41 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.41 1zub h ARG 619 Cb 1.81 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.87 1zub h ARG 619 CO -0.01 0.24 -0.84 0.00 -1.07 0.00 0.00 179.97 178.28 1zub h THR 620 N 0.00 1.29 -1.65 2.04 1.03 -1.81 -3.49 112.91 110.32 1zub h THR 620 Ca -0.00 -2.07 0.00 0.00 -0.01 0.00 0.00 66.41 64.33 1zub h THR 620 Cb 0.44 2.10 0.00 0.00 -1.07 0.00 0.00 68.15 69.62 1zub h THR 620 CO 0.03 0.65 0.00 0.41 -0.01 0.00 0.00 175.52 176.60 1zub n THR 621 N -3.90 0.00 -3.05 0.00 -1.04 -1.04 -4.75 114.28 100.50 1zub n THR 621 Ca -0.08 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.60 1zub n THR 621 Cb 0.78 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.23 1zub n THR 621 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1zub s MET 622 N 0.00 4.10 0.31 -2.82 -1.94 -1.26 -4.82 119.30 112.87 1zub s MET 622 Ca 0.00 0.82 0.16 0.00 -1.71 0.00 0.00 55.69 54.96 1zub s MET 622 Cb 0.00 -2.44 0.29 0.00 2.01 0.00 0.00 34.83 34.70 1zub s MET 622 CO 0.00 0.14 1.55 -1.00 -0.01 0.00 0.00 175.02 175.70 1zub h PRO 623 N 2.33 0.00 0.10 2.03 0.13 -1.92 -3.27 132.00 131.40 1zub h PRO 623 Ca -0.48 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.37 1zub h PRO 623 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1zub h PRO 623 CO 0.64 0.48 -1.32 1.57 -0.23 0.00 0.00 178.00 179.15 1zub h LYS 624 N 0.00 0.20 0.00 0.86 -0.00 -1.97 -3.48 116.57 112.18 1zub h LYS 624 Ca -0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 60.65 60.30 1zub h LYS 624 Cb 1.22 0.13 0.00 0.00 -0.00 0.00 0.00 32.23 33.58 1zub h LYS 624 CO 0.06 1.11 0.00 -0.85 -0.00 0.00 0.00 179.45 179.77 1zub n GLU 625 N -3.45 0.00 -1.70 0.07 0.28 -1.23 -5.13 120.64 109.47 1zub n GLU 625 Ca -0.10 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.47 1zub n GLU 625 Cb 1.02 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.85 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 0.00 3.80 -0.02 -1.84 7.64 -1.26 -3.98 113.62 117.97 1zub n SER 626 Ca 0.00 1.05 -0.01 0.00 1.01 0.00 0.00 58.87 60.92 1zub n SER 626 Cb 0.00 -1.54 -0.00 0.00 -1.01 0.00 0.00 64.21 61.66 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 3.90 -0.56 0.48 0.23 0.00 -1.26 -4.97 105.19 103.01 1zub n GLY 627 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.73 0.00 -1.53 4.61 0.00 -1.26 -5.09 120.51 114.50 1zub n ALA 628 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1zub n ALA 628 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.61 0.00 0.04 0.00 7.99 -1.26 -5.07 117.00 117.09 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 -0.12 0.00 -1.51 0.00 0.00 177.39 175.76 1zub n LEU 630 N -0.46 0.82 0.00 2.23 -0.00 -1.26 -4.11 117.00 114.22 1zub n LEU 630 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1zub n LEU 630 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 43.42 43.18 1zub n LEU 630 CO 0.00 -0.58 0.00 0.61 -0.00 0.00 0.00 177.39 177.42 1zub n GLY 631 N 3.32 0.00 3.48 1.47 0.00 -1.26 -2.70 105.19 109.50 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 -2.27 0.00 0.00 0.00 173.32 171.05 1zub s LEU 632 N 0.00 -0.60 -0.16 0.99 0.20 -1.26 -2.73 118.68 115.11 1zub s LEU 632 Ca 0.00 0.37 -0.01 0.00 0.69 0.00 0.00 54.13 55.18 1zub s LEU 632 Cb 0.00 2.53 -0.01 0.00 -0.43 0.00 0.00 46.19 48.28 1zub s LEU 632 CO 0.00 -0.76 -0.11 -0.75 -0.29 0.00 0.00 176.35 174.43 1zub s LYS 633 N -2.37 3.33 0.22 1.98 2.20 0.16 -4.99 119.74 120.27 1zub s LYS 633 Ca -0.05 -0.69 0.11 0.00 -0.36 0.00 0.00 55.97 54.99 1zub s LYS 633 Cb -0.00 -2.74 -0.05 0.00 -1.51 0.00 0.00 37.83 33.53 1zub s LYS 633 CO -0.01 0.04 -0.20 0.08 -0.36 0.00 0.00 175.35 174.89 1zub s VAL 634 N 0.81 2.54 -0.09 4.02 1.01 -1.26 0.98 120.40 128.40 1zub s VAL 634 Ca -0.04 -2.07 0.01 0.00 0.00 0.00 0.00 61.98 59.88 1zub s VAL 634 Cb -0.15 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1zub s VAL 634 CO 0.01 -0.20 -0.12 -0.69 0.00 0.00 0.00 175.10 174.11 1zub s VAL 635 N -1.91 1.20 0.39 2.92 1.01 0.43 -4.81 120.40 119.63 1zub s VAL 635 Ca 0.24 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.83 1zub s VAL 635 Cb -0.07 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 1zub s VAL 635 CO 0.12 0.38 0.17 -0.83 0.00 0.00 0.00 175.10 174.95 1zub s GLY 636 N 1.10 2.19 -0.70 4.51 0.00 -1.26 0.78 107.32 113.94 1zub s GLY 636 Ca -0.06 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 42.66 1zub s GLY 636 CO -0.02 -1.85 0.00 0.61 0.00 0.00 0.00 173.10 171.84 1zub n GLY 637 N -1.22 0.51 3.45 0.20 0.00 -0.85 -3.93 105.19 103.36 1zub n GLY 637 Ca -0.01 -0.65 -0.44 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 -3.47 3.52 -0.09 1.61 -0.14 -1.22 -4.63 119.74 115.32 1zub s LYS 638 Ca 0.00 -1.60 -0.31 0.00 -1.36 0.00 0.00 55.97 52.70 1zub s LYS 638 Cb 0.00 -4.83 -0.09 0.00 -1.68 0.00 0.00 37.83 31.23 1zub s LYS 638 CO 0.00 -1.79 2.04 -0.12 -0.76 0.00 0.00 175.35 174.72 1zub n MET 639 N 6.81 2.36 -2.33 1.68 0.00 -1.26 -3.95 117.12 120.43 1zub n MET 639 Ca 0.20 0.81 -0.17 0.00 -0.00 0.00 0.00 57.70 58.54 1zub n MET 639 Cb 0.49 -2.96 0.08 0.00 0.00 0.00 0.00 33.22 30.82 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 6.18 0.00 0.61 1.12 -2.24 -1.15 -4.98 114.28 113.83 1zub n THR 640 Ca 0.25 -1.37 0.08 0.00 -2.27 0.00 0.00 64.05 60.75 1zub n THR 640 Cb 0.38 -0.83 0.38 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.73 0.00 -0.91 3.42 8.00 -1.26 -2.40 116.55 120.67 1zub n ASP 641 Ca 0.13 0.50 0.07 0.00 0.71 0.00 0.00 54.79 56.20 1zub n ASP 641 Cb 0.47 -0.50 0.21 0.00 -0.02 0.00 0.00 41.12 41.28 1zub n ASP 641 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1zub n LEU 642 N -1.50 2.62 -3.26 0.64 7.99 -1.26 -4.92 117.00 117.32 1zub n LEU 642 Ca 0.04 -1.32 -0.24 0.00 -0.01 0.00 0.00 56.01 54.49 1zub n LEU 642 Cb 0.21 -0.34 0.04 0.00 -0.11 0.00 0.00 43.42 43.21 1zub n LEU 642 CO 0.16 0.60 0.06 0.61 -1.51 0.00 0.00 177.39 177.30 1zub n GLY 643 N 1.12 -0.52 2.88 -0.72 0.00 -1.01 -4.99 105.19 101.95 1zub n GLY 643 Ca 0.15 0.16 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 -5.95 0.05 0.17 1.61 0.52 -1.26 -4.98 118.95 109.11 1zub s ARG 644 Ca 0.41 -0.02 -0.17 0.00 -0.52 0.00 0.00 55.73 55.43 1zub s ARG 644 Cb -0.19 -0.05 -0.07 0.00 0.52 0.00 0.00 34.95 35.16 1zub s ARG 644 CO 0.50 0.01 0.63 -0.51 0.02 0.00 0.00 175.30 175.95 1zub s LEU 645 N -0.00 4.36 0.00 2.53 1.43 -1.26 -2.91 118.68 122.82 1zub s LEU 645 Ca 0.00 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 1zub s LEU 645 Cb -0.00 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1zub s LEU 645 CO -0.00 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.28 1zub n GLY 646 N 0.88 3.43 3.24 -3.19 0.00 -1.25 -2.50 105.19 105.79 1zub n GLY 646 Ca -0.05 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 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 1.76 -0.01 4.61 0.00 -1.25 -2.00 121.76 123.38 1zub s ALA 647 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1zub s ALA 647 Cb 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1zub s ALA 647 CO 0.00 0.42 -0.04 -0.06 0.00 0.00 0.00 175.76 176.09 1zub s PHE 648 N -0.59 0.43 -0.18 0.00 0.08 0.23 -2.10 117.98 115.85 1zub s PHE 648 Ca 0.08 -0.08 -0.29 0.00 0.12 0.00 0.00 56.93 56.76 1zub s PHE 648 Cb -0.08 -0.34 -0.01 0.00 -0.57 0.00 0.00 43.02 42.02 1zub s PHE 648 CO 0.00 -0.06 1.17 0.42 -0.10 0.00 0.00 175.22 176.65 1zub s ILE 649 N 0.27 4.45 0.05 0.64 1.01 -0.99 0.16 121.20 126.78 1zub s ILE 649 Ca -0.03 1.75 0.06 0.00 0.00 0.00 0.00 60.65 62.43 1zub s ILE 649 Cb -0.06 -4.13 -0.23 0.00 0.01 0.00 0.00 42.46 38.05 1zub s ILE 649 CO -0.00 -0.14 1.01 0.71 0.00 0.00 0.00 174.94 176.52 1zub h THR 650 N 5.43 1.35 -1.47 2.92 1.35 0.30 0.83 112.91 123.62 1zub h THR 650 Ca -0.24 -3.08 0.11 0.00 -0.55 0.00 0.00 66.41 62.64 1zub h THR 650 Cb 1.09 2.72 -0.24 0.00 -1.73 0.00 0.00 68.15 69.99 1zub h THR 650 CO 0.96 0.81 0.61 -1.59 -0.25 0.00 0.00 175.52 176.06 1zub s LYS 651 N -2.66 0.49 -0.04 4.72 -2.85 -1.20 -4.75 119.74 113.45 1zub s LYS 651 Ca -0.03 0.17 0.07 0.00 -1.00 0.00 0.00 55.97 55.18 1zub s LYS 651 Cb 0.09 0.23 -0.01 0.00 -2.06 0.00 0.00 37.83 36.07 1zub s LYS 651 CO 0.83 -0.14 -0.25 0.14 0.10 0.00 0.00 175.35 176.03 1zub s VAL 652 N -0.92 1.97 -0.56 1.79 -7.23 -1.26 0.41 120.40 114.59 1zub s VAL 652 Ca 0.01 -1.05 -0.27 0.00 -1.81 0.00 0.00 61.98 58.86 1zub s VAL 652 Cb -0.01 -1.65 0.03 0.00 0.56 0.00 0.00 36.38 35.31 1zub s VAL 652 CO -0.01 0.55 1.12 -0.75 -0.31 0.00 0.00 175.10 175.70 1zub s LYS 653 N -0.39 3.48 -0.52 4.82 2.36 -1.11 -4.95 119.74 123.44 1zub s LYS 653 Ca 0.04 0.14 -0.28 0.00 -2.55 0.00 0.00 55.97 53.32 1zub s LYS 653 Cb -0.11 -4.01 -0.09 0.00 -1.05 0.00 0.00 37.83 32.56 1zub s LYS 653 CO 0.01 -1.60 2.42 0.36 1.55 0.00 0.00 175.35 178.09 1zub n LYS 654 N 8.13 0.99 0.00 4.03 2.85 -1.26 -0.45 118.16 132.44 1zub n LYS 654 Ca 0.07 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 1zub n LYS 654 Cb 0.49 -3.05 0.00 0.00 -0.65 0.00 0.00 35.03 31.81 1zub n LYS 654 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zub n GLY 655 N 6.10 1.74 3.61 2.58 0.00 -1.26 -5.12 105.19 112.85 1zub n GLY 655 Ca 0.41 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.54 1.60 0.11 1.61 1.04 0.40 -4.69 113.70 112.23 1zub s SER 656 Ca 0.00 0.95 -0.26 0.00 0.48 0.00 0.00 55.95 57.12 1zub s SER 656 Cb 0.00 -1.43 -0.09 0.00 0.10 0.00 0.00 66.02 64.60 1zub s SER 656 CO 0.00 -3.74 1.66 -0.07 0.98 0.00 0.00 173.24 172.07 1zub h LEU 657 N -2.31 -0.57 -1.82 2.42 3.38 -1.81 -1.33 115.31 113.26 1zub h LEU 657 Ca -0.51 0.07 0.29 0.00 0.09 0.00 0.00 57.88 57.82 1zub h LEU 657 Cb 1.32 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.25 1zub h LEU 657 CO 0.47 -0.28 0.84 0.00 0.09 0.00 0.00 178.44 179.55 1zub h ALA 658 N 0.44 2.87 0.01 1.53 0.00 -1.74 0.93 119.26 123.30 1zub h ALA 658 Ca 0.03 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1zub h ALA 658 Cb 0.40 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1zub h ALA 658 CO -0.12 -1.35 -0.97 0.22 0.00 0.00 0.00 179.25 177.03 1zub h ASP 659 N 0.00 0.05 -0.00 0.00 1.82 -1.52 0.99 116.42 117.76 1zub h ASP 659 Ca 0.47 -0.67 -0.02 0.00 -0.39 0.00 0.00 57.03 56.42 1zub h ASP 659 Cb 2.15 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 42.14 1zub h ASP 659 CO -0.00 1.39 -0.08 -0.37 -1.61 0.00 0.00 179.24 178.56 1zub h VAL 660 N -0.91 1.59 0.00 2.25 -1.51 -0.16 -1.81 116.25 115.70 1zub h VAL 660 Ca -0.26 -1.84 -0.26 0.00 -1.23 0.00 0.00 66.70 63.11 1zub h VAL 660 Cb 1.29 2.81 -0.04 0.00 -2.13 0.00 0.00 31.29 33.21 1zub h VAL 660 CO -0.13 0.49 -1.60 1.62 -1.23 0.00 0.00 177.57 176.72 1zub h VAL 661 N -0.67 0.77 0.00 7.19 3.04 0.60 -3.41 116.25 123.77 1zub h VAL 661 Ca -0.01 -2.52 -0.06 0.00 -1.01 0.00 0.00 66.70 63.10 1zub h VAL 661 Cb 0.84 2.32 -0.01 0.00 -2.01 0.00 0.00 31.29 32.44 1zub h VAL 661 CO 0.02 0.44 -0.65 1.23 -1.01 0.00 0.00 177.57 177.60 1zub h GLY 662 N 3.55 0.00 -4.02 3.17 0.00 -0.81 -3.40 103.07 101.56 1zub h GLY 662 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 1zub h GLY 662 CO 0.07 0.00 -0.39 1.57 0.00 0.00 0.00 176.54 177.79 1zub n HIS 663 N -4.58 -1.11 -4.43 5.60 -0.00 0.34 -4.85 115.22 106.19 1zub n HIS 663 Ca -0.13 0.41 -0.22 0.00 0.46 0.00 0.00 57.72 58.23 1zub n HIS 663 Cb 0.36 -3.29 -0.09 0.00 -0.12 0.00 0.00 29.99 26.85 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 -4.08 1.89 0.10 0.27 -0.00 -1.23 -5.04 118.68 110.59 1zub s LEU 664 Ca 0.16 -1.60 -0.02 0.00 -0.00 0.00 0.00 54.13 52.67 1zub s LEU 664 Cb -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 46.19 46.14 1zub s LEU 664 CO 0.34 -0.88 0.06 -0.13 -0.00 0.00 0.00 176.35 175.74 1zub s ARG 665 N -3.76 0.82 0.10 1.48 0.52 -1.26 -4.85 118.95 112.00 1zub s ARG 665 Ca 0.31 -1.29 -0.32 0.00 -0.52 0.00 0.00 55.73 53.91 1zub s ARG 665 Cb 0.04 0.25 -0.11 0.00 0.52 0.00 0.00 34.95 35.65 1zub s ARG 665 CO 0.16 -0.22 1.80 0.00 0.02 0.00 0.00 175.30 177.06 1zub n ALA 666 N -0.03 1.87 0.00 2.13 0.00 -1.26 -2.50 120.51 120.72 1zub n ALA 666 Ca -0.10 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1zub n ALA 666 Cb 0.62 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.54 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 4.12 1.34 3.77 0.00 0.00 0.29 -4.91 105.19 109.79 1zub n GLY 667 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.20 5.92 -0.46 1.61 1.01 -1.04 -4.63 116.67 117.87 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 0.07 0.00 1.01 0.00 0.00 42.92 41.35 1zub s ASP 668 CO 0.00 -1.14 0.38 -0.70 0.21 0.00 0.00 175.17 173.92 1zub s GLU 669 N -2.43 2.93 -0.61 8.23 2.12 -1.26 -2.35 118.70 125.33 1zub s GLU 669 Ca 0.61 -1.36 -0.23 0.00 0.36 0.00 0.00 54.97 54.35 1zub s GLU 669 Cb -0.43 -4.09 0.06 0.00 0.26 0.00 0.00 34.13 29.94 1zub s GLU 669 CO 0.55 -1.01 0.93 0.08 -0.54 0.00 0.00 175.26 175.26 1zub s VAL 670 N 1.62 4.40 -2.15 3.70 1.01 -0.89 -2.28 120.40 125.80 1zub s VAL 670 Ca 0.04 -0.19 0.23 0.00 0.00 0.00 0.00 61.98 62.06 1zub s VAL 670 Cb -0.24 -4.61 0.57 0.00 0.00 0.00 0.00 36.38 32.11 1zub s VAL 670 CO 0.06 -1.30 1.75 0.18 0.00 0.00 0.00 175.10 175.80 1zub n LEU 671 N 7.49 0.70 -3.72 3.92 7.99 -0.43 -3.94 117.00 129.00 1zub n LEU 671 Ca -0.02 -0.27 -0.13 0.00 -0.01 0.00 0.00 56.01 55.57 1zub n LEU 671 Cb 0.46 -0.03 -0.13 0.00 -0.11 0.00 0.00 43.42 43.60 1zub n LEU 671 CO 0.63 0.14 -0.15 -1.61 -1.51 0.00 0.00 177.39 174.89 1zub s GLU 672 N -1.94 0.17 -0.16 3.23 2.02 -1.14 -1.40 118.70 119.49 1zub s GLU 672 Ca 0.34 0.52 -0.01 0.00 0.02 0.00 0.00 54.97 55.84 1zub s GLU 672 Cb 0.17 -0.13 0.04 0.00 0.10 0.00 0.00 34.13 34.31 1zub s GLU 672 CO 0.27 -0.18 -0.03 -0.46 0.02 0.00 0.00 175.26 174.88 1zub s TRP 673 N 1.40 1.45 -0.91 1.61 -0.11 -0.79 -1.50 118.94 120.08 1zub s TRP 673 Ca -0.08 -0.92 -0.04 0.00 1.22 0.00 0.00 56.10 56.29 1zub s TRP 673 Cb -0.11 -1.20 0.00 0.00 -1.50 0.00 0.00 33.47 30.67 1zub s TRP 673 CO -0.08 -0.57 0.48 -1.71 -4.62 0.00 0.00 176.95 170.45 1zub n ASN 674 N 4.94 -4.45 -0.74 5.86 2.85 0.85 -2.66 115.26 121.92 1zub n ASN 674 Ca -0.11 -0.22 -0.10 0.00 -0.11 0.00 0.00 54.58 54.05 1zub n ASN 674 Cb 0.48 -3.24 -0.04 0.00 1.24 0.00 0.00 39.78 38.22 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 -1.28 1.11 3.44 8.20 0.00 -0.54 -4.79 105.19 111.33 1zub n GLY 675 Ca -0.05 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 1zub n GLY 675 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zub s LYS 676 N -2.83 1.60 -0.26 1.61 -2.85 -1.09 -5.10 119.74 110.83 1zub s LYS 676 Ca 0.00 -1.29 -0.29 0.00 -1.00 0.00 0.00 55.97 53.39 1zub s LYS 676 Cb 0.00 -2.00 0.01 0.00 -2.06 0.00 0.00 37.83 33.79 1zub s LYS 676 CO 0.00 0.46 1.05 -1.25 0.10 0.00 0.00 175.35 175.71 1zub s PRO 677 N -2.18 4.20 -0.04 1.78 0.04 -1.26 -1.89 135.00 135.65 1zub s PRO 677 Ca 0.17 1.27 -0.10 0.00 0.04 0.00 0.00 61.00 62.38 1zub s PRO 677 Cb -0.10 -3.67 -0.31 0.00 0.04 0.00 0.00 34.50 30.47 1zub s PRO 677 CO 0.08 -0.71 0.71 -0.07 0.04 0.00 0.00 177.00 177.06 1zub h LEU 678 N 9.64 0.59 -8.59 -3.56 3.38 -1.56 -3.46 115.31 111.75 1zub h LEU 678 Ca -0.19 -0.87 -0.83 0.00 0.09 0.00 0.00 57.88 56.08 1zub h LEU 678 Cb 1.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1zub h LEU 678 CO 0.99 1.73 0.95 -2.65 0.09 0.00 0.00 178.44 179.56 1zub n PRO 679 N -3.57 0.02 0.00 1.13 -0.02 -1.26 0.47 135.00 131.77 1zub n PRO 679 Ca -0.23 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 1zub n PRO 679 Cb 1.07 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 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 5.44 1.90 3.81 -1.23 0.00 -1.04 -4.99 105.19 109.08 1zub n GLY 680 Ca 0.41 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.36 3.64 0.78 4.61 0.00 0.18 -4.82 121.76 123.80 1zub s ALA 681 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 1zub s ALA 681 Cb 0.00 -2.46 0.15 0.00 0.00 0.00 0.00 23.12 20.80 1zub s ALA 681 CO 0.00 0.38 0.96 -2.37 0.00 0.00 0.00 175.76 174.73 1zub n THR 682 N 2.16 0.00 -0.31 0.00 5.66 -1.26 -4.12 114.28 116.41 1zub n THR 682 Ca -0.12 -1.23 0.06 0.00 -3.05 0.00 0.00 64.05 59.71 1zub n THR 682 Cb 0.52 -1.13 0.21 0.00 -1.55 0.00 0.00 70.33 68.38 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 -0.81 0.69 -0.36 1.09 -1.07 -1.82 -0.39 115.58 112.91 1zub h ASN 683 Ca -0.31 0.07 -0.08 0.00 0.07 0.00 0.00 56.30 56.04 1zub h ASN 683 Cb 1.06 -0.06 -0.02 0.00 -2.07 0.00 0.00 38.32 37.23 1zub h ASN 683 CO 0.30 0.34 -0.06 -0.33 0.07 0.00 0.00 177.43 177.76 1zub h GLU 684 N 0.77 0.76 0.75 4.14 4.39 -1.93 0.62 114.58 124.09 1zub h GLU 684 Ca 0.46 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.89 1zub h GLU 684 Cb 0.53 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1zub h GLU 684 CO -0.30 0.81 -0.36 1.49 -1.16 0.00 0.00 179.01 179.49 1zub h GLU 685 N 0.70 -0.97 -0.97 2.33 4.81 -1.46 -2.80 114.58 116.23 1zub h GLU 685 Ca 0.13 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.57 1zub h GLU 685 Cb 0.51 0.22 -0.09 0.00 0.63 0.00 0.00 28.75 30.02 1zub h GLU 685 CO 0.03 -0.65 0.58 0.28 -0.73 0.00 0.00 179.01 178.52 1zub h VAL 686 N -1.16 0.83 -0.60 0.32 2.07 -1.24 -1.45 116.25 115.01 1zub h VAL 686 Ca -0.10 -0.29 0.12 0.00 0.82 0.00 0.00 66.70 67.25 1zub h VAL 686 Cb 0.78 -0.10 -0.11 0.00 -1.52 0.00 0.00 31.29 30.33 1zub h VAL 686 CO 0.17 0.16 -0.10 1.88 0.02 0.00 0.00 177.57 179.69 1zub h TYR 687 N 0.86 -0.23 -0.21 1.57 -1.99 -0.75 0.43 116.97 116.66 1zub h TYR 687 Ca 0.51 0.05 -0.14 0.00 2.00 0.00 0.00 58.73 61.15 1zub h TYR 687 Cb 0.62 0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 1zub h TYR 687 CO -0.02 -0.23 -0.47 -0.91 -0.00 0.00 0.00 178.16 176.53 1zub h ASN 688 N 0.03 0.57 0.36 3.88 2.35 -1.03 -2.44 115.58 119.31 1zub h ASN 688 Ca 0.30 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1zub h ASN 688 Cb 0.47 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1zub h ASN 688 CO -0.59 0.96 -0.17 0.40 -1.65 0.00 0.00 177.43 176.37 1zub h ILE 689 N 0.43 0.00 -0.50 2.81 5.03 -0.15 -0.83 117.51 124.31 1zub h ILE 689 Ca 0.03 -0.12 0.10 0.00 -0.12 0.00 0.00 64.86 64.74 1zub h ILE 689 Cb 0.98 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 34.67 1zub h ILE 689 CO 0.09 0.00 -0.18 0.40 -0.68 0.00 0.00 178.15 177.77 1zub h ILE 690 N -0.60 0.40 -0.37 -0.67 2.04 -0.35 -0.20 117.51 117.76 1zub h ILE 690 Ca -0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.88 1zub h ILE 690 Cb 0.37 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1zub h ILE 690 CO 0.08 0.00 -0.02 -0.07 0.00 0.00 0.00 178.15 178.14 1zub h LEU 691 N -0.07 -0.19 -2.14 1.44 4.07 -1.50 0.23 115.31 117.14 1zub h LEU 691 Ca 0.24 0.09 0.05 0.00 0.08 0.00 0.00 57.88 58.34 1zub h LEU 691 Cb 0.44 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 1zub h LEU 691 CO -0.55 -0.06 0.15 -0.33 -1.08 0.00 0.00 178.44 176.57 1zub h GLU 692 N 0.08 0.00 0.00 1.13 4.39 0.35 0.21 114.58 120.74 1zub h GLU 692 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1zub h GLU 692 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1zub h GLU 692 CO -0.32 0.00 -0.44 0.45 -1.16 0.00 0.00 179.01 177.54 1zub n SER 693 N -4.16 0.47 0.23 1.42 2.88 0.58 -3.82 113.62 111.22 1zub n SER 693 Ca 0.01 -0.02 0.08 0.00 -1.33 0.00 0.00 58.87 57.60 1zub n SER 693 Cb 0.27 0.09 0.57 0.00 -0.75 0.00 0.00 64.21 64.39 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 0.17 -1.68 116.57 115.17 1zub h LYS 694 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1zub h LYS 694 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1zub h LYS 694 CO 0.00 0.18 -0.11 1.03 -0.57 0.00 0.00 179.45 179.98 1zub h SER 695 N 0.00 0.00 -3.49 0.86 0.87 -1.66 -3.44 113.55 106.69 1zub h SER 695 Ca -0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.02 1zub h SER 695 Cb 0.36 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1zub h SER 695 CO 0.02 0.11 0.19 -1.61 -0.53 0.00 0.00 176.83 175.02 1zub s GLU 696 N -3.44 4.55 0.00 2.24 2.02 -0.63 -4.95 118.70 118.49 1zub s GLU 696 Ca 0.03 1.14 0.20 0.00 0.02 0.00 0.00 54.97 56.36 1zub s GLU 696 Cb 0.08 -3.32 0.95 0.00 0.10 0.00 0.00 34.13 31.94 1zub s GLU 696 CO 0.63 0.41 1.61 -0.35 0.02 0.00 0.00 175.26 177.58 1zub n PRO 697 N 2.24 0.21 -4.02 0.39 -0.04 -1.26 -4.52 135.00 127.99 1zub n PRO 697 Ca -0.04 0.12 -0.11 0.00 -0.04 0.00 0.00 63.50 63.44 1zub n PRO 697 Cb 0.49 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.41 0.01 0.54 0.74 -1.26 -2.73 119.66 114.69 1zub s GLN 698 Ca 0.16 -0.70 0.00 0.00 0.05 0.00 0.00 55.36 54.88 1zub s GLN 698 Cb 0.13 -0.05 -0.01 0.00 1.10 0.00 0.00 33.01 34.18 1zub s GLN 698 CO 0.31 -0.01 -0.02 0.08 -0.55 0.00 0.00 175.29 175.09 1zub s VAL 699 N -1.54 0.13 -0.26 1.34 1.01 0.44 -4.93 120.40 116.58 1zub s VAL 699 Ca -0.13 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1zub s VAL 699 Cb -0.09 -0.21 0.07 0.00 0.00 0.00 0.00 36.38 36.15 1zub s VAL 699 CO -0.01 -0.28 -0.07 -0.70 0.00 0.00 0.00 175.10 174.04 1zub s GLU 700 N -0.88 1.97 -0.05 2.72 2.12 -1.26 0.81 118.70 124.14 1zub s GLU 700 Ca -0.09 -1.32 0.05 0.00 0.36 0.00 0.00 54.97 53.98 1zub s GLU 700 Cb -0.06 -2.84 -0.02 0.00 0.26 0.00 0.00 34.13 31.48 1zub s GLU 700 CO -0.00 -0.63 -0.21 0.96 -0.54 0.00 0.00 175.26 174.84 1zub s ILE 701 N 1.16 2.42 0.03 -3.70 -4.36 0.41 -0.11 121.20 117.05 1zub s ILE 701 Ca -0.06 -0.95 0.07 0.00 -0.26 0.00 0.00 60.65 59.45 1zub s ILE 701 Cb -0.20 -1.90 -0.03 0.00 1.25 0.00 0.00 42.46 41.58 1zub s ILE 701 CO -0.06 0.57 -0.19 -0.63 0.24 0.00 0.00 174.94 174.88 1zub s ILE 702 N -0.40 2.73 0.42 8.37 -1.09 -0.56 0.26 121.20 130.93 1zub s ILE 702 Ca 0.04 -1.17 0.03 0.00 -2.23 0.00 0.00 60.65 57.32 1zub s ILE 702 Cb -0.12 -2.13 -0.02 0.00 -1.58 0.00 0.00 42.46 38.61 1zub s ILE 702 CO 0.02 0.36 0.11 0.68 -1.23 0.00 0.00 174.94 174.88 1zub s VAL 703 N -0.89 0.71 -0.11 2.92 -7.23 -1.20 -1.32 120.40 113.29 1zub s VAL 703 Ca 0.14 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.23 1zub s VAL 703 Cb -0.10 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.54 1zub s VAL 703 CO 0.04 0.00 0.27 -0.94 -0.31 0.00 0.00 175.10 174.17 1zub s SER 704 N -3.65 -0.29 0.00 4.85 1.04 -0.97 -3.53 113.70 111.15 1zub s SER 704 Ca 0.21 0.56 0.10 0.00 0.48 0.00 0.00 55.95 57.30 1zub s SER 704 Cb 0.03 0.53 0.08 0.00 0.10 0.00 0.00 66.02 66.75 1zub s SER 704 CO 0.13 -0.12 0.81 -1.14 0.98 0.00 0.00 173.24 173.90