#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 -0.21 0.14 -0.41 0.04 -1.26 -4.79 135.00 128.51 1zub s PRO 598 Ca 0.00 0.39 0.11 0.00 0.04 0.00 0.00 61.00 61.54 1zub s PRO 598 Cb 0.00 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 1zub s PRO 598 CO 0.00 -3.13 -0.27 0.08 0.04 0.00 0.00 177.00 173.72 1zub s VAL 599 N -2.91 2.27 0.06 -0.36 1.01 -1.26 -4.81 120.40 114.39 1zub s VAL 599 Ca 0.67 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1zub s VAL 599 Cb -0.17 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1zub s VAL 599 CO 0.58 0.06 -0.04 0.42 0.00 0.00 0.00 175.10 176.12 1zub s THR 600 N -1.14 0.36 -0.06 3.92 -4.23 -1.25 -5.03 115.64 108.21 1zub s THR 600 Ca 0.15 -1.61 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 1zub s THR 600 Cb -0.10 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.51 1zub s THR 600 CO 0.06 -0.81 -0.09 0.26 -0.54 0.00 0.00 174.62 173.50 1zub s TRP 601 N -3.15 1.21 0.01 3.99 0.52 -1.26 -1.96 118.94 118.31 1zub s TRP 601 Ca 0.02 -0.44 0.04 0.00 0.02 0.00 0.00 56.10 55.75 1zub s TRP 601 Cb 0.02 -0.94 -0.01 0.00 -1.15 0.00 0.00 33.47 31.39 1zub s TRP 601 CO -0.06 -0.27 -0.12 1.14 0.02 0.00 0.00 176.95 177.66 1zub s GLN 602 N 0.84 0.93 0.80 4.98 0.00 0.22 -4.95 119.66 122.47 1zub s GLN 602 Ca -0.12 -0.55 -0.13 0.00 -0.00 0.00 0.00 55.36 54.56 1zub s GLN 602 Cb -0.15 -0.90 0.08 0.00 0.00 0.00 0.00 33.01 32.04 1zub s GLN 602 CO 0.02 0.24 1.20 -2.14 0.00 0.00 0.00 175.29 174.60 1zub s PRO 603 N -0.62 1.66 1.30 9.60 0.02 -1.26 -0.26 135.00 145.44 1zub s PRO 603 Ca 0.03 1.73 -0.22 0.00 0.02 0.00 0.00 61.00 62.56 1zub s PRO 603 Cb -0.06 -1.78 0.33 0.00 0.02 0.00 0.00 34.50 33.01 1zub s PRO 603 CO 0.00 -2.19 0.98 -1.13 -0.33 0.00 0.00 177.00 174.33 1zub n SER 604 N -3.30 -2.93 0.02 2.53 3.41 0.30 -4.68 113.62 108.97 1zub n SER 604 Ca 0.13 -1.03 -0.13 0.00 -0.26 0.00 0.00 58.87 57.58 1zub n SER 604 Cb 0.51 -0.98 -0.09 0.00 -0.26 0.00 0.00 64.21 63.39 1zub n SER 604 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1zub h LYS 605 N 0.00 -0.04 0.00 4.33 2.10 -1.95 -2.92 116.57 118.10 1zub h LYS 605 Ca -0.40 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.23 1zub h LYS 605 Cb 1.26 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1zub h LYS 605 CO 0.25 0.23 -0.12 0.93 -2.00 0.00 0.00 179.45 178.74 1zub h GLU 606 N -0.30 0.00 -0.15 0.07 5.08 -1.95 -3.46 114.58 113.86 1zub h GLU 606 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zub h GLU 606 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1zub h GLU 606 CO 0.01 0.12 0.00 0.41 -1.00 0.00 0.00 179.01 178.55 1zub n GLY 607 N -1.00 1.12 0.00 -3.84 0.00 -1.10 -4.97 105.19 95.39 1zub n GLY 607 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.93 3.44 -4.77 1.61 2.03 -1.26 -4.94 116.55 113.60 1zub n ASP 608 Ca 0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 1zub n ASP 608 Cb 0.25 0.52 -0.06 0.00 -0.72 0.00 0.00 41.12 41.11 1zub n ASP 608 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zub s ARG 609 N -1.53 2.38 -0.15 -0.67 6.06 -1.26 -4.95 118.95 118.83 1zub s ARG 609 Ca 0.00 -1.62 0.00 0.00 -2.50 0.00 0.00 55.73 51.61 1zub s ARG 609 Cb 0.00 -2.18 0.03 0.00 0.06 0.00 0.00 34.95 32.86 1zub s ARG 609 CO 0.00 -0.02 -0.10 -1.17 -2.50 0.00 0.00 175.30 171.51 1zub s LEU 610 N -3.93 1.65 -0.01 -0.88 1.98 -1.26 0.11 118.68 116.34 1zub s LEU 610 Ca 0.41 -0.56 0.06 0.00 -2.89 0.00 0.00 54.13 51.15 1zub s LEU 610 Cb -0.01 -1.04 -0.03 0.00 0.66 0.00 0.00 46.19 45.78 1zub s LEU 610 CO 0.24 -0.12 -0.17 -0.63 -1.89 0.00 0.00 176.35 173.78 1zub s ILE 611 N 1.56 2.82 0.11 6.68 -1.09 0.64 -2.23 121.20 129.69 1zub s ILE 611 Ca 0.03 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 1zub s ILE 611 Cb -0.14 -2.13 -0.04 0.00 -1.58 0.00 0.00 42.46 38.57 1zub s ILE 611 CO -0.09 0.48 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.27 1zub s GLY 612 N -1.02 0.85 -0.26 6.18 0.00 -1.25 0.71 107.32 112.53 1zub s GLY 612 Ca 0.13 -1.40 -0.07 0.00 0.00 0.00 0.00 44.72 43.37 1zub s GLY 612 CO 0.02 -1.41 0.07 0.50 0.00 0.00 0.00 173.10 172.29 1zub s ARG 613 N -3.94 3.52 -0.24 2.90 0.52 -0.83 -3.50 118.95 117.38 1zub s ARG 613 Ca 0.17 -0.57 -0.05 0.00 -0.52 0.00 0.00 55.73 54.75 1zub s ARG 613 Cb 0.07 -3.34 -0.01 0.00 0.52 0.00 0.00 34.95 32.19 1zub s ARG 613 CO -0.02 -0.25 0.02 0.08 0.02 0.00 0.00 175.30 175.14 1zub s VAL 614 N 1.59 3.77 -0.25 3.52 1.01 0.20 -3.92 120.40 126.31 1zub s VAL 614 Ca 0.06 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 1zub s VAL 614 Cb -0.16 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1zub s VAL 614 CO 0.03 0.33 0.08 -0.63 0.00 0.00 0.00 175.10 174.91 1zub s ILE 615 N 1.52 4.34 0.11 2.22 -1.09 -1.26 0.11 121.20 127.16 1zub s ILE 615 Ca 0.05 -0.19 0.10 0.00 -2.23 0.00 0.00 60.65 58.38 1zub s ILE 615 Cb -0.15 -3.05 -0.04 0.00 -1.58 0.00 0.00 42.46 37.64 1zub s ILE 615 CO -0.00 0.32 -0.25 -0.76 -1.23 0.00 0.00 174.94 173.01 1zub s LEU 616 N 1.62 2.30 -0.01 2.97 1.43 0.22 -4.40 118.68 122.81 1zub s LEU 616 Ca 0.06 -0.71 0.03 0.00 -1.03 0.00 0.00 54.13 52.47 1zub s LEU 616 Cb -0.15 -1.13 -0.00 0.00 0.03 0.00 0.00 46.19 44.93 1zub s LEU 616 CO 0.04 0.15 -0.09 0.20 0.23 0.00 0.00 176.35 176.88 1zub s ASN 617 N -1.93 1.09 -0.19 2.29 -0.87 -1.26 0.17 114.94 114.23 1zub s ASN 617 Ca 0.12 -0.17 0.14 0.00 -1.57 0.00 0.00 52.86 51.38 1zub s ASN 617 Cb -0.10 -0.18 -0.22 0.00 -0.02 0.00 0.00 41.25 40.74 1zub s ASN 617 CO 0.05 0.10 0.02 0.29 -2.57 0.00 0.00 177.10 174.98 1zub n LYS 618 N 3.00 0.89 0.14 -0.60 5.02 -1.24 -4.40 118.16 120.97 1zub n LYS 618 Ca -0.15 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1zub n LYS 618 Cb 0.56 -1.48 0.17 0.00 -0.02 0.00 0.00 35.03 34.26 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 -0.01 1.97 2.47 -1.84 -2.97 114.38 114.00 1zub h ARG 619 Ca -0.51 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.21 1zub h ARG 619 Cb 2.10 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 30.42 1zub h ARG 619 CO 0.01 0.59 0.04 1.79 0.56 0.00 0.00 179.97 182.96 1zub h THR 620 N 0.00 0.08 -3.30 2.04 1.35 -1.79 -3.48 112.91 107.82 1zub h THR 620 Ca -0.01 0.00 0.33 0.00 -0.55 0.00 0.00 66.41 66.19 1zub h THR 620 Cb 1.14 0.96 -0.17 0.00 -1.73 0.00 0.00 68.15 68.34 1zub h THR 620 CO 0.08 0.00 -1.15 0.41 -0.25 0.00 0.00 175.52 174.61 1zub n THR 621 N -3.19 -0.74 -3.64 6.82 -1.04 -1.13 -4.96 114.28 106.42 1zub n THR 621 Ca -0.03 0.83 -0.20 0.00 -2.04 0.00 0.00 64.05 62.61 1zub n THR 621 Cb 0.11 -1.29 -0.02 0.00 -1.82 0.00 0.00 70.33 67.31 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 -4.05 2.95 0.46 -2.82 -1.94 -1.26 -4.98 119.30 107.66 1zub s MET 622 Ca 0.00 -1.13 0.25 0.00 -1.71 0.00 0.00 55.69 53.11 1zub s MET 622 Cb 0.00 -2.67 0.71 0.00 2.01 0.00 0.00 34.83 34.87 1zub s MET 622 CO 0.00 0.09 1.74 -1.35 -0.01 0.00 0.00 175.02 175.49 1zub h PRO 623 N 1.06 0.00 0.02 2.03 0.11 -1.92 -3.26 132.00 130.04 1zub h PRO 623 Ca -0.45 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.42 1zub h PRO 623 Cb 1.25 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.38 1zub h PRO 623 CO 0.55 0.09 -0.92 1.57 -0.21 0.00 0.00 178.00 179.09 1zub h LYS 624 N 0.00 0.58 0.00 1.05 2.10 -1.95 -3.48 116.57 114.87 1zub h LYS 624 Ca -0.00 -0.65 0.00 0.00 -2.00 0.00 0.00 60.65 57.99 1zub h LYS 624 Cb 0.86 0.19 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 1zub h LYS 624 CO 0.01 1.26 0.00 -0.85 -2.00 0.00 0.00 179.45 177.87 1zub n GLU 625 N -3.98 0.00 0.00 0.07 -0.00 -1.23 -5.02 120.64 110.48 1zub n GLU 625 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.05 1zub n GLU 625 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.27 1zub n GLU 625 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1zub n SER 626 N 0.00 0.00 0.00 -1.84 3.41 -1.26 -4.54 113.62 109.39 1zub n SER 626 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1zub n SER 626 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zub n SER 626 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zub n GLY 627 N -0.48 2.09 1.16 5.00 0.00 -1.26 -4.33 105.19 107.38 1zub n GLY 627 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 3.65 0.00 -1.24 4.61 0.00 -1.26 -5.09 120.51 121.17 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 -2.40 0.00 0.00 0.00 7.99 -1.26 -5.07 117.00 116.26 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 -0.21 0.00 -1.51 0.00 0.00 177.39 175.67 1zub n LEU 630 N -0.79 0.04 0.00 2.23 -0.00 -1.26 -4.07 117.00 113.14 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 -0.27 0.00 0.61 -0.00 0.00 0.00 177.39 177.73 1zub n GLY 631 N 2.14 0.00 3.49 1.47 0.00 -1.26 -1.84 105.19 109.18 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 -0.60 -0.17 0.99 -0.00 -1.26 -1.79 118.68 115.86 1zub s LEU 632 Ca 0.00 0.41 -0.06 0.00 -0.00 0.00 0.00 54.13 54.48 1zub s LEU 632 Cb 0.00 2.50 -0.04 0.00 -0.00 0.00 0.00 46.19 48.66 1zub s LEU 632 CO 0.00 -0.73 0.04 -0.75 -0.00 0.00 0.00 176.35 174.91 1zub s LYS 633 N -2.21 3.81 0.23 1.48 2.20 0.17 -4.99 119.74 120.43 1zub s LYS 633 Ca -0.05 -0.38 0.12 0.00 -0.36 0.00 0.00 55.97 55.29 1zub s LYS 633 Cb -0.00 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.16 1zub s LYS 633 CO 0.00 0.32 -0.22 0.08 -0.36 0.00 0.00 175.35 175.18 1zub s VAL 634 N 0.20 2.42 -0.10 4.02 1.01 -1.26 0.12 120.40 126.82 1zub s VAL 634 Ca 0.03 -2.18 0.02 0.00 0.00 0.00 0.00 61.98 59.84 1zub s VAL 634 Cb -0.13 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1zub s VAL 634 CO 0.01 -0.23 -0.14 -0.69 0.00 0.00 0.00 175.10 174.05 1zub s VAL 635 N -2.02 1.38 0.27 2.92 1.01 0.42 -4.80 120.40 119.59 1zub s VAL 635 Ca 0.25 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.73 1zub s VAL 635 Cb -0.07 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1zub s VAL 635 CO 0.12 0.42 0.19 -0.83 0.00 0.00 0.00 175.10 174.99 1zub s GLY 636 N 1.02 1.53 -0.10 4.51 0.00 -1.26 0.11 107.32 113.13 1zub s GLY 636 Ca -0.06 -1.51 -0.00 0.00 0.00 0.00 0.00 44.72 43.15 1zub s GLY 636 CO -0.02 -1.53 0.09 0.61 0.00 0.00 0.00 173.10 172.26 1zub n GLY 637 N -1.18 0.54 2.97 0.20 0.00 -0.52 -3.70 105.19 103.50 1zub n GLY 637 Ca -0.06 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.64 1.35 -0.34 1.61 1.02 -1.24 -4.60 119.74 113.91 1zub s LYS 638 Ca 0.02 -1.72 -0.28 0.00 0.02 0.00 0.00 55.97 54.01 1zub s LYS 638 Cb -0.00 -2.98 -0.07 0.00 -0.52 0.00 0.00 37.83 34.26 1zub s LYS 638 CO 0.07 -0.94 2.30 -0.12 -0.92 0.00 0.00 175.35 175.73 1zub n MET 639 N 4.37 1.52 -1.48 1.68 0.00 -1.26 -3.88 117.12 118.06 1zub n MET 639 Ca 0.02 0.32 -0.29 0.00 -0.00 0.00 0.00 57.70 57.75 1zub n MET 639 Cb 0.42 -3.18 0.18 0.00 0.00 0.00 0.00 33.22 30.64 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 9.49 1.89 0.62 1.12 -4.23 -0.99 -4.88 115.64 118.66 1zub s THR 640 Ca 1.02 0.00 0.41 0.00 -1.18 0.00 0.00 61.69 61.94 1zub s THR 640 Cb -0.37 -2.72 0.42 0.00 1.34 0.00 0.00 72.50 71.18 1zub s THR 640 CO 0.34 0.00 2.33 0.44 -0.54 0.00 0.00 174.62 177.19 1zub h ASP 641 N -1.85 0.00 0.21 3.99 3.32 -1.92 -2.11 116.42 118.06 1zub h ASP 641 Ca -0.48 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.23 1zub h ASP 641 Cb 1.30 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.87 1zub h ASP 641 CO 0.48 0.00 -1.66 -0.07 -1.72 0.00 0.00 179.24 176.28 1zub h LEU 642 N 0.00 0.70 0.00 1.55 3.38 -1.99 -3.48 115.31 115.46 1zub h LEU 642 Ca -0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 1zub h LEU 642 Cb 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1zub h LEU 642 CO 0.00 1.77 0.00 0.61 0.09 0.00 0.00 178.44 180.91 1zub n GLY 643 N 1.82 1.69 3.44 0.83 0.00 -0.79 -5.14 105.19 107.05 1zub n GLY 643 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 2.29 0.25 1.61 0.52 -1.26 -4.84 118.95 117.51 1zub s ARG 644 Ca 0.00 -0.83 -0.16 0.00 -0.52 0.00 0.00 55.73 54.22 1zub s ARG 644 Cb 0.00 -2.26 -0.08 0.00 0.52 0.00 0.00 34.95 33.13 1zub s ARG 644 CO 0.00 0.58 0.68 -0.51 0.02 0.00 0.00 175.30 176.08 1zub s LEU 645 N -0.95 4.22 0.00 2.53 1.43 -1.26 -2.35 118.68 122.30 1zub s LEU 645 Ca 0.12 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 1zub s LEU 645 Cb -0.10 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1zub s LEU 645 CO 0.02 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.15 1zub n GLY 646 N 0.23 3.43 3.30 -3.19 0.00 -1.25 -2.08 105.19 105.63 1zub n GLY 646 Ca -0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.16 2.08 -0.05 4.61 0.00 -1.21 -1.44 121.76 124.59 1zub s ALA 647 Ca 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.83 1zub s ALA 647 Cb 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1zub s ALA 647 CO 0.00 0.50 -0.08 -0.06 0.00 0.00 0.00 175.76 176.12 1zub s PHE 648 N -0.70 1.05 -0.23 0.00 0.40 0.31 -0.83 117.98 117.98 1zub s PHE 648 Ca 0.10 -0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 55.80 1zub s PHE 648 Cb -0.10 -0.82 -0.01 0.00 0.51 0.00 0.00 43.02 42.60 1zub s PHE 648 CO 0.01 -0.21 1.41 0.42 0.70 0.00 0.00 175.22 177.55 1zub s ILE 649 N 0.70 4.00 0.13 0.64 1.01 -0.81 0.16 121.20 127.02 1zub s ILE 649 Ca -0.12 1.15 0.05 0.00 0.00 0.00 0.00 60.65 61.73 1zub s ILE 649 Cb -0.14 -3.93 -0.19 0.00 0.01 0.00 0.00 42.46 38.20 1zub s ILE 649 CO 0.02 -0.31 1.31 0.71 0.00 0.00 0.00 174.94 176.66 1zub h THR 650 N 5.88 1.63 -1.98 2.92 1.35 0.68 0.71 112.91 124.10 1zub h THR 650 Ca -0.29 -3.13 0.12 0.00 -0.55 0.00 0.00 66.41 62.55 1zub h THR 650 Cb 1.12 2.74 -0.18 0.00 -1.73 0.00 0.00 68.15 70.10 1zub h THR 650 CO 1.00 0.90 0.55 -1.59 -0.25 0.00 0.00 175.52 176.13 1zub s LYS 651 N -2.86 0.69 -0.05 4.72 -2.85 -1.18 -4.75 119.74 113.46 1zub s LYS 651 Ca -0.00 -0.15 0.03 0.00 -1.00 0.00 0.00 55.97 54.84 1zub s LYS 651 Cb 0.10 0.32 0.01 0.00 -2.06 0.00 0.00 37.83 36.19 1zub s LYS 651 CO 0.82 -0.28 -0.12 0.14 0.10 0.00 0.00 175.35 176.01 1zub s VAL 652 N -2.47 1.09 -0.56 1.79 -7.23 -1.26 0.43 120.40 112.19 1zub s VAL 652 Ca 0.04 -0.50 -0.28 0.00 -1.81 0.00 0.00 61.98 59.43 1zub s VAL 652 Cb -0.01 -0.97 0.02 0.00 0.56 0.00 0.00 36.38 35.99 1zub s VAL 652 CO -0.05 0.33 1.26 -0.54 -0.31 0.00 0.00 175.10 175.79 1zub s LYS 653 N 0.34 3.48 -0.52 4.82 -0.14 -0.74 -4.94 119.74 122.05 1zub s LYS 653 Ca -0.08 0.37 -0.27 0.00 -1.36 0.00 0.00 55.97 54.63 1zub s LYS 653 Cb -0.12 -4.03 -0.09 0.00 -1.68 0.00 0.00 37.83 31.90 1zub s LYS 653 CO 0.02 -1.72 2.42 1.17 -0.76 0.00 0.00 175.35 176.49 1zub n LYS 654 N 8.43 1.00 0.00 1.68 4.81 -1.26 -0.55 118.16 132.27 1zub n LYS 654 Ca 0.10 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1zub n LYS 654 Cb 0.49 -3.11 0.00 0.00 0.02 0.00 0.00 35.03 32.43 1zub n LYS 654 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zub n GLY 655 N 6.08 1.74 3.64 3.14 0.00 -1.26 -5.12 105.19 113.41 1zub n GLY 655 Ca 0.40 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 -0.56 0.00 0.00 0.00 173.32 172.76 1zub s SER 656 N -1.40 2.05 0.10 1.61 0.01 0.29 -4.77 113.70 111.59 1zub s SER 656 Ca 0.00 1.10 -0.24 0.00 1.31 0.00 0.00 55.95 58.11 1zub s SER 656 Cb 0.00 -1.70 -0.13 0.00 0.21 0.00 0.00 66.02 64.40 1zub s SER 656 CO 0.00 -3.48 1.71 -0.07 0.41 0.00 0.00 173.24 171.81 1zub h LEU 657 N -2.13 -0.22 -1.89 2.44 3.38 -1.68 -2.03 115.31 113.17 1zub h LEU 657 Ca -0.54 0.02 0.38 0.00 0.09 0.00 0.00 57.88 57.83 1zub h LEU 657 Cb 1.33 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.10 1zub h LEU 657 CO 0.53 -0.13 0.93 0.00 0.09 0.00 0.00 178.44 179.86 1zub h ALA 658 N 0.72 3.13 0.08 1.53 0.00 -1.72 1.09 119.26 124.09 1zub h ALA 658 Ca 0.01 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1zub h ALA 658 Cb 0.18 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zub h ALA 658 CO -0.03 -1.54 -0.88 0.22 0.00 0.00 0.00 179.25 177.02 1zub h ASP 659 N 0.05 0.25 0.01 0.00 3.58 -1.61 0.90 116.42 119.60 1zub h ASP 659 Ca 0.65 -0.86 -0.02 0.00 0.42 0.00 0.00 57.03 57.22 1zub h ASP 659 Cb 2.47 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 43.44 1zub h ASP 659 CO -0.07 1.39 -0.10 -0.37 -2.88 0.00 0.00 179.24 177.21 1zub h VAL 660 N -0.60 1.68 0.13 2.25 -1.51 -0.40 -1.81 116.25 116.00 1zub h VAL 660 Ca -0.19 -2.14 -0.24 0.00 -1.23 0.00 0.00 66.70 62.90 1zub h VAL 660 Cb 1.47 3.12 0.01 0.00 -2.13 0.00 0.00 31.29 33.76 1zub h VAL 660 CO 0.03 0.56 -1.15 1.62 -1.23 0.00 0.00 177.57 177.40 1zub h VAL 661 N -0.81 1.26 0.00 7.19 3.04 0.92 -3.39 116.25 124.46 1zub h VAL 661 Ca -0.01 -2.47 -0.00 0.00 -1.01 0.00 0.00 66.70 63.20 1zub h VAL 661 Cb 0.98 2.94 0.00 0.00 -2.01 0.00 0.00 31.29 33.20 1zub h VAL 661 CO 0.02 0.71 -0.00 1.23 -1.01 0.00 0.00 177.57 178.52 1zub h GLY 662 N -0.13 -0.00 -4.66 3.17 0.00 -1.08 -3.42 103.07 96.95 1zub h GLY 662 Ca -0.23 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1zub h GLY 662 CO 0.11 -0.00 -0.14 1.57 0.00 0.00 0.00 176.54 178.07 1zub n HIS 663 N -4.63 -1.98 -4.31 5.60 -0.00 0.31 -4.94 115.22 105.26 1zub n HIS 663 Ca -0.09 0.74 -0.19 0.00 0.46 0.00 0.00 57.72 58.65 1zub n HIS 663 Cb 0.42 -3.39 -0.09 0.00 -0.12 0.00 0.00 29.99 26.81 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 -3.69 1.66 0.06 0.27 -0.00 -1.24 -5.03 118.68 110.71 1zub s LEU 664 Ca 0.08 -1.63 -0.01 0.00 -0.00 0.00 0.00 54.13 52.56 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 0.52 -0.96 -0.02 -0.13 -0.00 0.00 0.00 176.35 175.76 1zub s ARG 665 N -3.70 0.67 0.06 1.48 0.52 -1.26 -4.85 118.95 111.87 1zub s ARG 665 Ca 0.37 -1.26 -0.33 0.00 -0.52 0.00 0.00 55.73 53.99 1zub s ARG 665 Cb 0.04 0.21 -0.12 0.00 0.52 0.00 0.00 34.95 35.60 1zub s ARG 665 CO 0.21 -0.14 1.78 0.00 0.02 0.00 0.00 175.30 177.17 1zub n ALA 666 N 0.07 1.51 0.00 2.13 0.00 -1.26 -2.48 120.51 120.49 1zub n ALA 666 Ca -0.12 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1zub n ALA 666 Cb 0.61 -2.50 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 4.06 1.89 3.76 0.00 0.00 0.25 -4.96 105.19 110.19 1zub n GLY 667 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.57 5.42 -0.39 1.61 1.01 -1.03 -4.71 116.67 117.00 1zub s ASP 668 Ca 0.00 2.41 -0.08 0.00 0.71 0.00 0.00 52.55 55.59 1zub s ASP 668 Cb 0.00 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.39 1zub s ASP 668 CO 0.00 -1.44 0.21 -0.70 0.21 0.00 0.00 175.17 173.45 1zub s GLU 669 N -3.15 2.60 -0.63 8.23 2.12 -1.26 -1.93 118.70 124.68 1zub s GLU 669 Ca 0.74 -1.36 -0.23 0.00 0.36 0.00 0.00 54.97 54.48 1zub s GLU 669 Cb -0.31 -3.68 0.06 0.00 0.26 0.00 0.00 34.13 30.46 1zub s GLU 669 CO 0.35 -0.86 0.95 0.08 -0.54 0.00 0.00 175.26 175.24 1zub s VAL 670 N 1.42 4.35 -1.99 3.70 1.01 -0.01 -2.31 120.40 126.57 1zub s VAL 670 Ca 0.02 -0.18 0.31 0.00 0.00 0.00 0.00 61.98 62.13 1zub s VAL 670 Cb -0.22 -4.64 0.75 0.00 0.00 0.00 0.00 36.38 32.27 1zub s VAL 670 CO 0.02 -1.35 2.07 0.18 0.00 0.00 0.00 175.10 176.03 1zub n LEU 671 N 7.62 0.34 -3.73 3.92 4.77 -0.68 -3.30 117.00 125.95 1zub n LEU 671 Ca -0.02 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 1zub n LEU 671 Cb 0.46 -0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 41.35 1zub n LEU 671 CO 0.64 0.06 -0.26 -1.61 -1.33 0.00 0.00 177.39 174.88 1zub s GLU 672 N -2.12 0.04 -0.21 3.23 2.02 -1.16 -1.66 118.70 118.84 1zub s GLU 672 Ca 0.42 0.38 -0.01 0.00 0.02 0.00 0.00 54.97 55.77 1zub s GLU 672 Cb 0.21 -0.24 0.06 0.00 0.10 0.00 0.00 34.13 34.26 1zub s GLU 672 CO 0.39 -0.21 -0.01 -0.46 0.02 0.00 0.00 175.26 174.99 1zub s TRP 673 N 1.47 1.62 -0.81 1.61 -0.11 -1.03 -1.46 118.94 120.23 1zub s TRP 673 Ca -0.05 -1.23 -0.04 0.00 1.22 0.00 0.00 56.10 56.00 1zub s TRP 673 Cb -0.12 -1.26 0.00 0.00 -1.50 0.00 0.00 33.47 30.59 1zub s TRP 673 CO -0.05 -0.68 0.53 -1.71 -4.62 0.00 0.00 176.95 170.42 1zub n ASN 674 N 4.89 -4.32 -0.67 5.86 2.85 0.20 -2.71 115.26 121.37 1zub n ASN 674 Ca -0.10 -0.24 -0.09 0.00 -0.11 0.00 0.00 54.58 54.04 1zub n ASN 674 Cb 0.46 -3.02 -0.04 0.00 1.24 0.00 0.00 39.78 38.42 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 1.02 3.63 8.20 0.00 -0.98 -4.85 105.19 110.94 1zub n GLY 675 Ca -0.02 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.54 2.58 -0.25 1.61 2.47 -1.10 -5.08 119.74 117.42 1zub s LYS 676 Ca 0.00 -0.74 -0.29 0.00 -1.56 0.00 0.00 55.97 53.38 1zub s LYS 676 Cb 0.00 -2.54 0.01 0.00 -1.46 0.00 0.00 37.83 33.84 1zub s LYS 676 CO 0.00 0.59 1.06 -1.25 0.16 0.00 0.00 175.35 175.91 1zub s PRO 677 N -1.69 4.20 -0.07 4.03 0.04 -1.26 -2.45 135.00 137.80 1zub s PRO 677 Ca 0.20 1.29 -0.07 0.00 0.04 0.00 0.00 61.00 62.45 1zub s PRO 677 Cb -0.11 -3.67 -0.28 0.00 0.04 0.00 0.00 34.50 30.47 1zub s PRO 677 CO 0.11 -0.71 0.57 -0.07 0.04 0.00 0.00 177.00 176.94 1zub h LEU 678 N 9.65 0.48 -8.55 -3.56 3.38 -1.66 -3.46 115.31 111.59 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 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1zub h LEU 678 CO 1.00 1.74 1.02 -2.65 0.09 0.00 0.00 178.44 179.63 1zub n PRO 679 N -3.50 0.14 0.00 1.13 -0.02 -1.24 0.35 135.00 131.86 1zub n PRO 679 Ca -0.26 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 1zub n PRO 679 Cb 1.06 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 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 5.67 1.84 3.82 -1.23 0.00 -0.88 -4.89 105.19 109.52 1zub n GLY 680 Ca 0.42 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.33 3.70 0.65 4.61 0.00 0.16 -4.76 121.76 123.79 1zub s ALA 681 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 1zub s ALA 681 Cb 0.00 -2.34 0.08 0.00 0.00 0.00 0.00 23.12 20.87 1zub s ALA 681 CO 0.00 0.43 0.56 -2.37 0.00 0.00 0.00 175.76 174.38 1zub n THR 682 N 2.14 0.00 -0.19 0.00 5.66 -1.26 -4.01 114.28 116.62 1zub n THR 682 Ca -0.14 -0.77 0.00 0.00 -3.05 0.00 0.00 64.05 60.09 1zub n THR 682 Cb 0.53 -1.25 0.10 0.00 -1.55 0.00 0.00 70.33 68.16 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 -0.43 -0.04 -0.60 1.09 -1.07 -1.81 -0.03 115.58 112.68 1zub h ASN 683 Ca -0.18 0.11 -0.02 0.00 0.07 0.00 0.00 56.30 56.27 1zub h ASN 683 Cb 0.64 0.17 -0.03 0.00 -2.07 0.00 0.00 38.32 37.02 1zub h ASN 683 CO 0.18 -0.01 0.29 -0.33 0.07 0.00 0.00 177.43 177.63 1zub h GLU 684 N 0.23 0.89 0.69 4.14 5.08 -1.94 0.16 114.58 123.84 1zub h GLU 684 Ca 0.30 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1zub h GLU 684 Cb 0.45 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1zub h GLU 684 CO -0.41 0.70 -0.33 0.93 -1.00 0.00 0.00 179.01 178.90 1zub h GLU 685 N 0.89 -0.90 -0.95 2.33 3.07 -1.43 -2.99 114.58 114.60 1zub h GLU 685 Ca 0.22 0.06 0.21 0.00 -0.50 0.00 0.00 59.36 59.35 1zub h GLU 685 Cb 0.11 0.20 -0.12 0.00 -0.84 0.00 0.00 28.75 28.11 1zub h GLU 685 CO -0.03 -0.60 0.52 0.28 -1.40 0.00 0.00 179.01 177.79 1zub h VAL 686 N -1.10 0.58 -0.68 3.13 2.07 -0.98 0.17 116.25 119.43 1zub h VAL 686 Ca -0.10 -0.20 0.15 0.00 0.82 0.00 0.00 66.70 67.37 1zub h VAL 686 Cb 0.72 -0.05 -0.12 0.00 -1.52 0.00 0.00 31.29 30.32 1zub h VAL 686 CO 0.16 0.10 -0.01 1.88 0.02 0.00 0.00 177.57 179.72 1zub h TYR 687 N 0.57 -0.07 -0.50 1.57 0.05 -0.83 0.24 116.97 118.00 1zub h TYR 687 Ca 0.58 0.05 -0.12 0.00 0.05 0.00 0.00 58.73 59.29 1zub h TYR 687 Cb 1.04 0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.90 1zub h TYR 687 CO -0.05 -0.21 -0.16 -0.91 -1.05 0.00 0.00 178.16 175.78 1zub h ASN 688 N 0.10 1.00 0.41 3.88 -0.26 -0.84 -2.04 115.58 117.83 1zub h ASN 688 Ca 0.36 -0.35 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 1zub h ASN 688 Cb 0.61 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1zub h ASN 688 CO -0.60 1.14 -0.20 0.40 -1.06 0.00 0.00 177.43 177.12 1zub h ILE 689 N 0.87 0.00 -0.14 2.81 5.03 -0.28 -1.44 117.51 124.36 1zub h ILE 689 Ca 0.12 -0.03 0.05 0.00 -0.12 0.00 0.00 64.86 64.89 1zub h ILE 689 Cb 0.73 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.46 1zub h ILE 689 CO 0.06 0.00 -0.30 0.40 -0.68 0.00 0.00 178.15 177.63 1zub h ILE 690 N -0.57 0.32 -0.56 -0.67 2.04 -0.75 -1.29 117.51 116.03 1zub h ILE 690 Ca -0.06 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.92 1zub h ILE 690 Cb 0.42 0.32 -0.10 0.00 -0.74 0.00 0.00 36.82 36.72 1zub h ILE 690 CO 0.09 0.00 -0.09 -0.07 0.00 0.00 0.00 178.15 178.09 1zub h LEU 691 N -0.37 -0.42 -2.35 1.44 4.07 -1.43 1.39 115.31 117.64 1zub h LEU 691 Ca 0.10 0.16 -0.01 0.00 0.08 0.00 0.00 57.88 58.21 1zub h LEU 691 Cb 0.52 0.31 -0.00 0.00 1.08 0.00 0.00 40.66 42.57 1zub h LEU 691 CO -0.34 -0.15 -0.04 -0.33 -1.08 0.00 0.00 178.44 176.50 1zub h GLU 692 N 0.04 0.00 0.00 1.13 5.08 -0.59 -1.99 114.58 118.26 1zub h GLU 692 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1zub h GLU 692 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1zub h GLU 692 CO -0.54 0.04 -1.26 0.45 -1.00 0.00 0.00 179.01 176.70 1zub n SER 693 N -3.64 0.73 0.21 1.42 2.88 0.17 -4.27 113.62 111.12 1zub n SER 693 Ca -0.03 -0.67 0.14 0.00 -1.33 0.00 0.00 58.87 56.99 1zub n SER 693 Cb 0.13 1.30 0.45 0.00 -0.75 0.00 0.00 64.21 65.34 1zub n SER 693 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1zub h LYS 694 N 0.00 0.00 0.00 -1.46 2.10 0.24 -3.04 116.57 114.41 1zub h LYS 694 Ca 0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 1zub h LYS 694 Cb 0.62 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.92 1zub h LYS 694 CO 0.00 0.00 -1.19 0.77 -2.00 0.00 0.00 179.45 177.03 1zub h SER 695 N 0.00 0.00 -4.19 7.07 0.02 -1.73 -3.47 113.55 111.25 1zub h SER 695 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1zub h SER 695 Cb 0.68 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.35 1zub h SER 695 CO 0.00 0.97 0.38 -1.61 -1.14 0.00 0.00 176.83 175.43 1zub s GLU 696 N -2.69 2.40 0.00 3.45 2.02 -1.15 -4.92 118.70 117.81 1zub s GLU 696 Ca -0.01 1.60 0.23 0.00 0.02 0.00 0.00 54.97 56.82 1zub s GLU 696 Cb 0.09 -1.88 1.01 0.00 0.10 0.00 0.00 34.13 33.45 1zub s GLU 696 CO 0.82 -1.60 1.75 -0.35 0.02 0.00 0.00 175.26 175.90 1zub n PRO 697 N -2.61 0.04 -3.91 0.39 -0.04 -1.26 -4.67 135.00 122.94 1zub n PRO 697 Ca 0.12 0.10 -0.09 0.00 -0.04 0.00 0.00 63.50 63.59 1zub n PRO 697 Cb 0.51 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.95 0.71 0.02 0.54 0.74 -1.26 -3.63 119.66 113.83 1zub s GLN 698 Ca 0.12 -0.88 -0.02 0.00 0.05 0.00 0.00 55.36 54.64 1zub s GLN 698 Cb 0.15 0.28 -0.02 0.00 1.10 0.00 0.00 33.01 34.52 1zub s GLN 698 CO 0.41 -0.20 0.00 0.08 -0.55 0.00 0.00 175.29 175.04 1zub s VAL 699 N -3.27 0.12 -0.23 1.34 1.01 0.44 -4.95 120.40 114.86 1zub s VAL 699 Ca 0.01 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 1zub s VAL 699 Cb 0.03 -0.47 0.06 0.00 0.00 0.00 0.00 36.38 36.00 1zub s VAL 699 CO -0.08 -0.55 -0.01 -0.70 0.00 0.00 0.00 175.10 173.77 1zub s GLU 700 N -1.81 1.22 -0.02 2.72 2.12 -1.26 -0.61 118.70 121.07 1zub s GLU 700 Ca -0.13 -0.83 0.08 0.00 0.36 0.00 0.00 54.97 54.45 1zub s GLU 700 Cb -0.07 -2.40 -0.02 0.00 0.26 0.00 0.00 34.13 31.90 1zub s GLU 700 CO -0.02 -0.65 -0.25 0.96 -0.54 0.00 0.00 175.26 174.76 1zub s ILE 701 N 1.55 1.96 0.08 -3.70 -4.36 0.29 0.63 121.20 117.66 1zub s ILE 701 Ca -0.03 -1.06 0.10 0.00 -0.26 0.00 0.00 60.65 59.40 1zub s ILE 701 Cb -0.18 -1.63 -0.03 0.00 1.25 0.00 0.00 42.46 41.87 1zub s ILE 701 CO -0.08 0.55 -0.25 -0.63 0.24 0.00 0.00 174.94 174.77 1zub s ILE 702 N -0.56 2.32 0.42 8.37 -1.09 -0.53 0.61 121.20 130.73 1zub s ILE 702 Ca 0.09 -1.52 0.04 0.00 -2.23 0.00 0.00 60.65 57.03 1zub s ILE 702 Cb -0.10 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.79 1zub s ILE 702 CO -0.01 0.24 0.13 0.68 -1.23 0.00 0.00 174.94 174.75 1zub s VAL 703 N -0.94 0.61 -0.13 2.92 -7.23 -1.23 -1.68 120.40 112.71 1zub s VAL 703 Ca 0.13 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.27 1zub s VAL 703 Cb -0.10 -2.33 0.06 0.00 0.56 0.00 0.00 36.38 34.57 1zub s VAL 703 CO 0.05 0.00 0.12 -0.94 -0.31 0.00 0.00 175.10 174.02 1zub s SER 704 N -3.62 1.60 0.00 4.85 1.04 -0.98 -3.83 113.70 112.76 1zub s SER 704 Ca 0.23 -0.21 0.19 0.00 0.48 0.00 0.00 55.95 56.64 1zub s SER 704 Cb 0.02 0.01 1.14 0.00 0.10 0.00 0.00 66.02 67.29 1zub s SER 704 CO 0.14 -0.31 1.53 0.54 0.98 0.00 0.00 173.24 176.13