#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 -0.24 0.24 -1.40 0.04 -1.26 -5.04 135.00 127.33 1zub s PRO 598 Ca 0.00 0.40 -0.06 0.00 0.04 0.00 0.00 61.00 61.37 1zub s PRO 598 Cb 0.00 -1.67 -0.06 0.00 0.04 0.00 0.00 34.50 32.81 1zub s PRO 598 CO 0.00 -3.16 0.51 0.08 0.04 0.00 0.00 177.00 174.48 1zub s VAL 599 N -2.90 5.02 0.10 -0.36 1.01 -1.26 -5.08 120.40 116.93 1zub s VAL 599 Ca 0.67 0.19 0.10 0.00 0.00 0.00 0.00 61.98 62.95 1zub s VAL 599 Cb -0.18 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1zub s VAL 599 CO 0.58 -0.15 -0.26 0.42 0.00 0.00 0.00 175.10 175.68 1zub s THR 600 N -1.90 2.19 -0.08 3.92 -4.23 -1.26 -5.02 115.64 109.27 1zub s THR 600 Ca 0.44 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.33 1zub s THR 600 Cb -0.11 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 71.82 1zub s THR 600 CO 0.26 0.17 -0.11 0.26 -0.54 0.00 0.00 174.62 174.65 1zub s TRP 601 N -0.99 1.47 0.31 3.99 0.52 -1.26 -2.36 118.94 120.62 1zub s TRP 601 Ca 0.13 -0.61 0.10 0.00 0.02 0.00 0.00 56.10 55.74 1zub s TRP 601 Cb -0.10 -1.12 -0.06 0.00 -1.15 0.00 0.00 33.47 31.04 1zub s TRP 601 CO 0.05 -0.36 -0.14 1.14 0.02 0.00 0.00 176.95 177.66 1zub s GLN 602 N 1.01 1.72 0.09 4.98 -2.07 0.19 -4.90 119.66 120.67 1zub s GLN 602 Ca -0.08 -1.84 -0.34 0.00 -1.82 0.00 0.00 55.36 51.27 1zub s GLN 602 Cb -0.15 -1.68 -0.14 0.00 -1.09 0.00 0.00 33.01 29.95 1zub s GLN 602 CO -0.00 0.22 1.63 -2.30 -1.32 0.00 0.00 175.29 173.52 1zub n PRO 603 N -0.69 2.06 -0.47 9.60 -0.02 -1.26 -1.00 135.00 143.21 1zub n PRO 603 Ca -0.05 0.74 -0.29 0.00 -2.02 0.00 0.00 63.50 61.89 1zub n PRO 603 Cb 0.62 -2.52 0.27 0.00 -0.02 0.00 0.00 33.50 31.85 1zub n PRO 603 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zub s SER 604 N 1.62 0.31 0.00 2.55 0.15 0.29 -4.74 113.70 113.88 1zub s SER 604 Ca 0.83 1.36 0.20 0.00 0.70 0.00 0.00 55.95 59.03 1zub s SER 604 Cb -0.71 -2.08 0.87 0.00 -1.71 0.00 0.00 66.02 62.39 1zub s SER 604 CO 0.42 -4.59 1.63 0.29 1.20 0.00 0.00 173.24 172.19 1zub n LYS 605 N -5.16 0.04 0.06 5.44 5.02 -1.26 -2.53 118.16 119.77 1zub n LYS 605 Ca 0.04 0.15 0.11 0.00 -2.02 0.00 0.00 58.31 56.60 1zub n LYS 605 Cb 0.55 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 1zub n LYS 605 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zub n GLU 606 N -1.47 0.62 -0.58 1.97 1.02 -1.26 -4.97 120.64 115.97 1zub n GLU 606 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1zub n GLU 606 Cb 0.22 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1zub n GLU 606 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zub n GLY 607 N 1.21 1.26 0.00 0.62 0.00 -1.05 -4.80 105.19 102.43 1zub n GLY 607 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 1.01 -4.28 1.61 8.00 -1.26 -4.93 116.55 116.71 1zub n ASP 608 Ca 0.00 -1.32 -0.17 0.00 0.71 0.00 0.00 54.79 54.01 1zub n ASP 608 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 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 -0.32 1.13 -0.18 -1.24 0.52 -1.26 -5.03 118.95 112.57 1zub s ARG 609 Ca 0.00 -1.41 -0.04 0.00 -0.52 0.00 0.00 55.73 53.76 1zub s ARG 609 Cb 0.00 -0.88 -0.02 0.00 0.52 0.00 0.00 34.95 34.57 1zub s ARG 609 CO 0.00 0.15 -0.04 -1.17 0.02 0.00 0.00 175.30 174.26 1zub s LEU 610 N -2.94 3.10 -0.02 2.53 1.98 -1.26 0.10 118.68 122.17 1zub s LEU 610 Ca 0.15 -0.24 0.04 0.00 -2.89 0.00 0.00 54.13 51.20 1zub s LEU 610 Cb -0.01 -1.76 -0.03 0.00 0.66 0.00 0.00 46.19 45.05 1zub s LEU 610 CO 0.03 0.09 -0.14 -0.63 -1.89 0.00 0.00 176.35 173.82 1zub s ILE 611 N 0.81 3.09 0.09 6.68 -1.09 -0.17 -1.97 121.20 128.63 1zub s ILE 611 Ca -0.01 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 57.58 1zub s ILE 611 Cb -0.15 -2.25 -0.04 0.00 -1.58 0.00 0.00 42.46 38.44 1zub s ILE 611 CO 0.02 0.51 -0.04 -0.83 -1.23 0.00 0.00 174.94 173.37 1zub s GLY 612 N -0.99 0.69 -0.25 6.18 0.00 -1.25 0.53 107.32 112.23 1zub s GLY 612 Ca 0.13 -1.32 -0.06 0.00 0.00 0.00 0.00 44.72 43.47 1zub s GLY 612 CO 0.03 -1.40 0.05 0.50 0.00 0.00 0.00 173.10 172.27 1zub s ARG 613 N -3.89 3.44 -0.16 2.90 0.52 -0.99 -3.55 118.95 117.22 1zub s ARG 613 Ca 0.11 -0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 54.70 1zub s ARG 613 Cb 0.07 -3.26 -0.01 0.00 0.52 0.00 0.00 34.95 32.27 1zub s ARG 613 CO -0.06 -0.26 -0.11 0.08 0.02 0.00 0.00 175.30 174.97 1zub s VAL 614 N 1.55 3.02 -0.20 3.52 1.01 0.84 -4.26 120.40 125.88 1zub s VAL 614 Ca 0.05 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1zub s VAL 614 Cb -0.15 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1zub s VAL 614 CO 0.02 0.49 -0.07 -0.63 0.00 0.00 0.00 175.10 174.91 1zub s ILE 615 N 0.83 3.21 0.11 2.22 -1.09 -1.26 0.15 121.20 125.36 1zub s ILE 615 Ca -0.04 -0.56 0.10 0.00 -2.23 0.00 0.00 60.65 57.92 1zub s ILE 615 Cb -0.15 -2.43 -0.04 0.00 -1.58 0.00 0.00 42.46 38.26 1zub s ILE 615 CO 0.01 0.46 -0.25 -0.76 -1.23 0.00 0.00 174.94 173.16 1zub s LEU 616 N 1.19 2.37 -0.17 2.97 1.43 0.13 -4.68 118.68 121.92 1zub s LEU 616 Ca 0.02 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1zub s LEU 616 Cb -0.14 -1.30 0.02 0.00 0.03 0.00 0.00 46.19 44.79 1zub s LEU 616 CO -0.02 0.20 -0.18 0.21 0.23 0.00 0.00 176.35 176.79 1zub s ASN 617 N -1.87 2.97 -0.32 2.29 2.47 -1.26 0.13 114.94 119.35 1zub s ASN 617 Ca 0.14 -0.59 0.07 0.00 0.42 0.00 0.00 52.86 52.90 1zub s ASN 617 Cb -0.10 -1.37 0.46 0.00 -1.45 0.00 0.00 41.25 38.79 1zub s ASN 617 CO 0.06 -0.02 1.36 2.29 -3.72 0.00 0.00 177.10 177.07 1zub n LYS 618 N 4.66 2.75 -0.06 0.43 2.85 -1.24 -4.60 118.16 122.94 1zub n LYS 618 Ca -0.20 -3.70 -0.03 0.00 -1.05 0.00 0.00 58.31 53.33 1zub n LYS 618 Cb 0.50 -2.06 -0.16 0.00 -0.65 0.00 0.00 35.03 32.66 1zub n LYS 618 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1zub n ARG 619 N -0.90 0.67 -3.01 -1.58 -4.01 -1.26 -4.88 116.66 101.70 1zub n ARG 619 Ca 0.39 -0.04 -0.17 0.00 -1.04 0.00 0.00 57.85 56.99 1zub n ARG 619 Cb 0.90 -1.55 0.01 0.00 -3.04 0.00 0.00 32.46 28.78 1zub n ARG 619 CO 0.00 0.00 0.00 0.25 -3.04 0.00 0.00 177.63 174.84 1zub n THR 620 N -2.63 0.00 -3.72 8.89 -2.24 -1.26 -5.13 114.28 108.19 1zub n THR 620 Ca -0.23 -1.50 -0.32 0.00 -2.27 0.00 0.00 64.05 59.74 1zub n THR 620 Cb 0.97 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.90 1zub n THR 620 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zub s THR 621 N -1.84 5.22 0.50 4.28 2.01 -1.26 -4.90 115.64 119.65 1zub s THR 621 Ca 0.25 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 62.08 1zub s THR 621 Cb -0.02 -3.62 -0.08 0.00 0.01 0.00 0.00 72.50 68.79 1zub s THR 621 CO 0.16 0.12 0.98 -0.04 -0.69 0.00 0.00 174.62 175.15 1zub s MET 622 N -2.46 3.98 0.28 4.92 -1.94 -0.98 -4.96 119.30 118.13 1zub s MET 622 Ca 0.38 1.00 0.25 0.00 -1.71 0.00 0.00 55.69 55.61 1zub s MET 622 Cb -0.13 -2.14 0.94 0.00 2.01 0.00 0.00 34.83 35.51 1zub s MET 622 CO 0.24 -0.25 1.75 -1.00 -0.01 0.00 0.00 175.02 175.75 1zub h PRO 623 N 1.09 0.00 0.50 2.03 0.13 -1.83 -3.31 132.00 130.61 1zub h PRO 623 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1zub h PRO 623 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1zub h PRO 623 CO 0.61 0.00 -0.44 0.87 -0.23 0.00 0.00 178.00 178.82 1zub h LYS 624 N 0.00 -0.89 0.00 0.86 1.57 -1.93 -3.47 116.57 112.71 1zub h LYS 624 Ca 0.00 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1zub h LYS 624 Cb 0.52 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1zub h LYS 624 CO 0.00 -0.60 0.00 -0.85 -0.57 0.00 0.00 179.45 177.43 1zub n GLU 625 N -5.53 0.00 -3.63 3.15 0.28 -1.24 -5.15 120.64 108.51 1zub n GLU 625 Ca -0.12 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.69 1zub n GLU 625 Cb 0.43 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.25 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 2.48 -3.13 -1.84 7.64 -1.26 -4.96 113.62 112.54 1zub n SER 626 Ca 0.00 -2.38 -0.21 0.00 1.01 0.00 0.00 58.87 57.29 1zub n SER 626 Cb 0.00 0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 63.47 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 1.03 2.09 0.00 0.23 0.00 -1.26 -2.31 105.19 104.97 1zub n GLY 627 Ca -0.11 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1zub n GLY 627 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zub n ALA 628 N 1.79 0.00 -1.96 4.61 0.00 -1.26 -4.88 120.51 118.81 1zub n ALA 628 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1zub n ALA 628 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.30 0.00 0.08 0.00 7.99 -1.26 -5.07 117.00 118.44 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 -0.01 0.00 -1.51 0.00 0.00 177.39 175.87 1zub n LEU 630 N -0.04 0.76 0.00 2.23 -0.00 -1.26 -4.16 117.00 114.53 1zub n LEU 630 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 56.01 56.24 1zub n LEU 630 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.28 1zub n LEU 630 CO 0.00 -0.76 0.00 0.61 -0.00 0.00 0.00 177.39 177.24 1zub n GLY 631 N 2.97 0.00 3.48 1.47 0.00 -1.26 -2.08 105.19 109.77 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 -0.15 0.99 0.20 -1.26 -2.16 118.68 115.70 1zub s LEU 632 Ca 0.00 0.39 -0.01 0.00 0.69 0.00 0.00 54.13 55.20 1zub s LEU 632 Cb 0.00 2.52 -0.01 0.00 -0.43 0.00 0.00 46.19 48.27 1zub s LEU 632 CO 0.00 -0.75 -0.12 -0.75 -0.29 0.00 0.00 176.35 174.45 1zub s LYS 633 N -2.30 3.36 0.22 1.98 2.36 0.22 -4.99 119.74 120.60 1zub s LYS 633 Ca -0.05 -0.68 0.09 0.00 -2.55 0.00 0.00 55.97 52.78 1zub s LYS 633 Cb -0.00 -2.71 -0.04 0.00 -1.05 0.00 0.00 37.83 34.03 1zub s LYS 633 CO -0.00 0.11 -0.06 0.08 1.55 0.00 0.00 175.35 177.02 1zub s VAL 634 N 0.63 3.26 -0.02 4.02 1.01 -1.26 0.12 120.40 128.15 1zub s VAL 634 Ca -0.07 -1.82 0.00 0.00 0.00 0.00 0.00 61.98 60.10 1zub s VAL 634 Cb -0.15 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.58 1zub s VAL 634 CO 0.03 -0.25 0.01 0.54 0.00 0.00 0.00 175.10 175.43 1zub s VAL 635 N -2.03 0.10 0.51 2.92 0.11 0.36 -4.76 120.40 117.61 1zub s VAL 635 Ca 0.28 0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.49 1zub s VAL 635 Cb -0.07 -0.20 0.01 0.00 -1.53 0.00 0.00 36.38 34.59 1zub s VAL 635 CO 0.17 0.12 0.25 -0.83 -3.33 0.00 0.00 175.10 171.48 1zub s GLY 636 N 0.94 2.56 -0.18 6.54 0.00 -1.26 0.17 107.32 116.10 1zub s GLY 636 Ca -0.09 -1.11 -0.00 0.00 0.00 0.00 0.00 44.72 43.51 1zub s GLY 636 CO -0.02 -2.01 0.03 0.61 0.00 0.00 0.00 173.10 171.71 1zub n GLY 637 N -1.54 0.40 3.18 0.20 0.00 -0.88 -4.18 105.19 102.36 1zub n GLY 637 Ca -0.07 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 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 -4.34 2.80 -0.21 1.61 -0.14 -1.23 -4.76 119.74 113.47 1zub s LYS 638 Ca 0.01 -2.34 -0.30 0.00 -1.36 0.00 0.00 55.97 51.99 1zub s LYS 638 Cb -0.01 -3.94 -0.07 0.00 -1.68 0.00 0.00 37.83 32.13 1zub s LYS 638 CO 0.02 -1.20 2.19 -0.12 -0.76 0.00 0.00 175.35 175.47 1zub n MET 639 N 3.92 1.92 -2.10 1.68 0.00 -1.26 -3.68 117.12 117.61 1zub n MET 639 Ca 0.06 0.55 -0.28 0.00 -0.00 0.00 0.00 57.70 58.03 1zub n MET 639 Cb 0.41 -3.08 0.18 0.00 0.00 0.00 0.00 33.22 30.73 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 7.68 2.01 -0.23 1.12 -4.23 -0.90 -4.94 115.64 116.16 1zub s THR 640 Ca 1.01 -0.15 0.27 0.00 -1.18 0.00 0.00 61.69 61.64 1zub s THR 640 Cb -0.44 -2.87 0.29 0.00 1.34 0.00 0.00 72.50 70.83 1zub s THR 640 CO 0.39 0.00 1.81 0.44 -0.54 0.00 0.00 174.62 176.72 1zub h ASP 641 N -1.45 0.00 0.94 3.99 3.32 -1.93 -2.40 116.42 118.89 1zub h ASP 641 Ca -0.42 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.52 1zub h ASP 641 Cb 1.23 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 1zub h ASP 641 CO 0.35 0.00 -0.51 -0.07 -1.72 0.00 0.00 179.24 177.30 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 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 1zub h LEU 642 CO 0.00 0.51 0.00 0.61 -0.00 0.00 0.00 178.44 179.56 1zub n GLY 643 N 0.53 1.12 3.38 0.83 0.00 -0.90 -5.10 105.19 105.04 1zub n GLY 643 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.66 1.41 0.16 1.61 0.52 -1.26 -4.93 118.95 115.80 1zub s ARG 644 Ca 0.00 -1.57 -0.13 0.00 -0.52 0.00 0.00 55.73 53.51 1zub s ARG 644 Cb 0.00 -1.39 -0.07 0.00 0.52 0.00 0.00 34.95 34.01 1zub s ARG 644 CO 0.00 0.26 0.54 -0.51 0.02 0.00 0.00 175.30 175.62 1zub s LEU 645 N -3.10 4.30 0.00 2.53 1.43 -1.26 -2.11 118.68 120.47 1zub s LEU 645 Ca 0.22 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 1zub s LEU 645 Cb -0.04 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1zub s LEU 645 CO 0.09 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.34 1zub n GLY 646 N 0.58 3.62 3.17 -3.19 0.00 -1.24 -0.58 105.19 107.55 1zub n GLY 646 Ca -0.04 -1.27 -0.26 0.00 0.00 0.00 0.00 46.02 44.46 1zub n GLY 646 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zub s ALA 647 N -1.56 1.53 -0.00 4.61 0.00 -1.26 -2.08 121.76 123.00 1zub s ALA 647 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1zub s ALA 647 Cb 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1zub s ALA 647 CO 0.00 0.36 -0.15 -0.06 0.00 0.00 0.00 175.76 175.91 1zub s PHE 648 N -0.35 1.30 -0.15 0.00 0.40 0.46 -1.55 117.98 118.09 1zub s PHE 648 Ca 0.05 -0.26 -0.29 0.00 -0.60 0.00 0.00 56.93 55.83 1zub s PHE 648 Cb -0.08 -0.83 -0.01 0.00 0.51 0.00 0.00 43.02 42.61 1zub s PHE 648 CO -0.00 -0.01 1.21 0.42 0.70 0.00 0.00 175.22 177.53 1zub s ILE 649 N -0.41 4.35 0.08 0.64 1.01 -0.78 0.13 121.20 126.22 1zub s ILE 649 Ca 0.05 1.64 -0.05 0.00 0.00 0.00 0.00 60.65 62.29 1zub s ILE 649 Cb -0.06 -4.06 -0.28 0.00 0.01 0.00 0.00 42.46 38.07 1zub s ILE 649 CO -0.00 -0.11 1.15 0.71 0.00 0.00 0.00 174.94 176.69 1zub h THR 650 N 5.37 1.47 -1.71 2.92 1.35 0.68 0.67 112.91 123.66 1zub h THR 650 Ca -0.27 -2.97 0.09 0.00 -0.55 0.00 0.00 66.41 62.72 1zub h THR 650 Cb 1.11 2.90 -0.21 0.00 -1.73 0.00 0.00 68.15 70.22 1zub h THR 650 CO 0.95 0.87 0.55 -1.59 -0.25 0.00 0.00 175.52 176.04 1zub s LYS 651 N -2.72 0.63 -0.06 4.72 -2.85 -1.20 -4.72 119.74 113.54 1zub s LYS 651 Ca -0.05 0.04 0.05 0.00 -1.00 0.00 0.00 55.97 55.01 1zub s LYS 651 Cb 0.07 0.30 -0.01 0.00 -2.06 0.00 0.00 37.83 36.13 1zub s LYS 651 CO 0.89 -0.22 -0.22 0.14 0.10 0.00 0.00 175.35 176.03 1zub s VAL 652 N -1.60 1.85 -0.57 1.79 -7.23 -1.26 0.68 120.40 114.06 1zub s VAL 652 Ca 0.00 -0.95 -0.28 0.00 -1.81 0.00 0.00 61.98 58.95 1zub s VAL 652 Cb -0.01 -1.58 0.03 0.00 0.56 0.00 0.00 36.38 35.38 1zub s VAL 652 CO -0.01 0.52 1.17 -0.54 -0.31 0.00 0.00 175.10 175.93 1zub s LYS 653 N -0.01 3.52 -0.46 4.82 -0.14 -0.92 -4.95 119.74 121.60 1zub s LYS 653 Ca -0.06 0.24 -0.27 0.00 -1.36 0.00 0.00 55.97 54.51 1zub s LYS 653 Cb -0.14 -4.01 -0.08 0.00 -1.68 0.00 0.00 37.83 31.92 1zub s LYS 653 CO 0.04 -1.65 2.39 0.36 -0.76 0.00 0.00 175.35 175.73 1zub n LYS 654 N 8.33 1.16 0.00 1.68 2.85 -1.26 -0.84 118.16 130.07 1zub n LYS 654 Ca 0.08 0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.47 1zub n LYS 654 Cb 0.49 -3.19 0.00 0.00 -0.65 0.00 0.00 35.03 31.68 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 6.04 1.88 3.76 2.58 0.00 -1.26 -4.94 105.19 113.25 1zub n GLY 655 Ca 0.38 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.55 2.67 0.09 1.61 0.01 -0.02 -4.39 113.70 112.12 1zub s SER 656 Ca 0.00 0.73 -0.27 0.00 1.31 0.00 0.00 55.95 57.73 1zub s SER 656 Cb 0.00 -1.11 -0.14 0.00 0.21 0.00 0.00 66.02 64.98 1zub s SER 656 CO 0.00 -3.05 1.69 -0.07 0.41 0.00 0.00 173.24 172.21 1zub h LEU 657 N -1.85 -0.37 -1.93 2.44 3.38 -1.73 -1.57 115.31 113.68 1zub h LEU 657 Ca -0.48 0.03 0.33 0.00 0.09 0.00 0.00 57.88 57.84 1zub h LEU 657 Cb 1.30 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.12 1zub h LEU 657 CO 0.49 -0.24 0.87 0.00 0.09 0.00 0.00 178.44 179.65 1zub h ALA 658 N 0.39 3.04 0.01 1.53 0.00 -1.76 0.94 119.26 123.40 1zub h ALA 658 Ca -0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1zub h ALA 658 Cb 0.31 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1zub h ALA 658 CO 0.01 -1.45 -0.74 0.22 0.00 0.00 0.00 179.25 177.29 1zub h ASP 659 N 0.00 0.02 -0.02 0.00 1.82 -1.60 0.43 116.42 117.07 1zub h ASP 659 Ca 0.54 -0.73 -0.04 0.00 -0.39 0.00 0.00 57.03 56.40 1zub h ASP 659 Cb 2.27 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 42.28 1zub h ASP 659 CO -0.01 1.29 -0.16 -0.37 -1.61 0.00 0.00 179.24 178.39 1zub h VAL 660 N -0.96 1.52 0.00 2.25 -1.51 -0.25 -1.74 116.25 115.56 1zub h VAL 660 Ca -0.20 -1.76 -0.27 0.00 -1.23 0.00 0.00 66.70 63.25 1zub h VAL 660 Cb 1.20 2.62 -0.05 0.00 -2.13 0.00 0.00 31.29 32.93 1zub h VAL 660 CO -0.11 0.48 -1.69 0.55 -1.23 0.00 0.00 177.57 175.57 1zub n VAL 661 N -4.59 1.49 -0.07 7.19 3.14 0.31 -4.51 118.33 121.28 1zub n VAL 661 Ca -0.09 -0.77 -0.09 0.00 -2.96 0.00 0.00 64.34 60.43 1zub n VAL 661 Cb 0.43 -0.92 -0.05 0.00 -1.06 0.00 0.00 33.84 32.24 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 3.59 0.00 -4.09 7.55 0.00 -0.71 -3.41 103.07 106.00 1zub h GLY 662 Ca -0.27 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1zub h GLY 662 CO 0.07 0.00 -0.30 1.57 0.00 0.00 0.00 176.54 177.87 1zub n HIS 663 N -4.61 -1.16 -4.27 5.60 -0.00 0.15 -4.93 115.22 106.00 1zub n HIS 663 Ca -0.12 0.41 -0.17 0.00 0.46 0.00 0.00 57.72 58.31 1zub n HIS 663 Cb 0.33 -3.11 -0.09 0.00 -0.12 0.00 0.00 29.99 27.00 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 -3.82 1.53 0.12 0.27 -0.00 -1.25 -5.05 118.68 110.48 1zub s LEU 664 Ca 0.16 -1.59 -0.02 0.00 -0.00 0.00 0.00 54.13 52.68 1zub s LEU 664 Cb -0.02 0.42 -0.03 0.00 -0.00 0.00 0.00 46.19 46.55 1zub s LEU 664 CO 0.33 -0.95 0.08 0.00 -0.00 0.00 0.00 176.35 175.81 1zub s ARG 665 N -3.77 0.90 0.04 1.48 1.70 -1.26 -4.87 118.95 113.17 1zub s ARG 665 Ca 0.39 -1.35 -0.33 0.00 -0.47 0.00 0.00 55.73 53.97 1zub s ARG 665 Cb 0.04 0.26 -0.12 0.00 -0.57 0.00 0.00 34.95 34.57 1zub s ARG 665 CO 0.20 -0.26 1.80 0.00 -1.08 0.00 0.00 175.30 175.96 1zub n ALA 666 N -0.07 1.36 0.00 7.88 0.00 -1.26 -2.24 120.51 126.18 1zub n ALA 666 Ca -0.08 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1zub n ALA 666 Cb 0.63 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 4.11 1.30 3.77 0.00 0.00 0.24 -4.93 105.19 109.68 1zub n GLY 667 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1zub n GLY 667 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zub s ASP 668 N -1.19 5.90 -0.42 1.61 1.01 -0.95 -4.61 116.67 118.03 1zub s ASP 668 Ca 0.00 2.89 -0.13 0.00 0.71 0.00 0.00 52.55 56.02 1zub s ASP 668 Cb 0.00 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.32 1zub s ASP 668 CO 0.00 -1.15 0.29 -0.70 0.21 0.00 0.00 175.17 173.82 1zub s GLU 669 N -2.44 2.87 -0.65 8.23 2.12 -1.26 -1.87 118.70 125.69 1zub s GLU 669 Ca 0.61 -1.20 -0.21 0.00 0.36 0.00 0.00 54.97 54.53 1zub s GLU 669 Cb -0.43 -3.92 0.09 0.00 0.26 0.00 0.00 34.13 30.13 1zub s GLU 669 CO 0.55 -0.85 0.87 0.08 -0.54 0.00 0.00 175.26 175.38 1zub s VAL 670 N 1.59 4.54 -2.07 3.70 1.01 -0.60 -2.23 120.40 126.35 1zub s VAL 670 Ca 0.03 -0.68 0.31 0.00 0.00 0.00 0.00 61.98 61.65 1zub s VAL 670 Cb -0.21 -4.62 0.86 0.00 0.00 0.00 0.00 36.38 32.41 1zub s VAL 670 CO 0.07 -1.34 2.16 0.18 0.00 0.00 0.00 175.10 176.17 1zub n LEU 671 N 7.10 0.21 -3.73 3.92 7.99 -0.68 -4.07 117.00 127.74 1zub n LEU 671 Ca -0.04 -0.07 -0.15 0.00 -0.01 0.00 0.00 56.01 55.73 1zub n LEU 671 Cb 0.44 -0.00 -0.16 0.00 -0.11 0.00 0.00 43.42 43.60 1zub n LEU 671 CO 0.61 0.03 -0.28 -1.61 -1.51 0.00 0.00 177.39 174.64 1zub s GLU 672 N -2.00 0.02 -0.18 3.23 0.41 -1.14 -1.33 118.70 117.71 1zub s GLU 672 Ca 0.47 0.36 -0.01 0.00 -0.41 0.00 0.00 54.97 55.37 1zub s GLU 672 Cb 0.22 -0.26 0.05 0.00 -1.78 0.00 0.00 34.13 32.36 1zub s GLU 672 CO 0.36 -0.22 -0.02 -0.46 -0.49 0.00 0.00 175.26 174.44 1zub s TRP 673 N 1.50 1.50 -0.99 1.61 -0.11 -0.89 -1.32 118.94 120.23 1zub s TRP 673 Ca -0.05 -1.04 -0.04 0.00 1.22 0.00 0.00 56.10 56.19 1zub s TRP 673 Cb -0.12 -1.22 0.00 0.00 -1.50 0.00 0.00 33.47 30.64 1zub s TRP 673 CO -0.05 -0.62 0.47 -1.71 -4.62 0.00 0.00 176.95 170.43 1zub n ASN 674 N 4.92 -4.60 -0.54 5.86 2.85 0.18 -2.51 115.26 121.42 1zub n ASN 674 Ca -0.10 -0.22 -0.07 0.00 -0.11 0.00 0.00 54.58 54.08 1zub n ASN 674 Cb 0.47 -3.41 -0.03 0.00 1.24 0.00 0.00 39.78 38.05 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 -1.30 0.91 3.57 8.20 0.00 -0.98 -4.84 105.19 110.74 1zub n GLY 675 Ca -0.06 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 1zub n GLY 675 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zub s LYS 676 N -2.40 2.17 -0.26 1.61 2.47 -1.04 -5.09 119.74 117.19 1zub s LYS 676 Ca 0.00 -0.99 -0.26 0.00 -1.56 0.00 0.00 55.97 53.16 1zub s LYS 676 Cb 0.00 -2.32 0.00 0.00 -1.46 0.00 0.00 37.83 34.06 1zub s LYS 676 CO 0.00 0.52 0.92 -1.25 0.16 0.00 0.00 175.35 175.70 1zub s PRO 677 N -2.05 4.16 -0.08 4.03 0.04 -1.26 -2.10 135.00 137.73 1zub s PRO 677 Ca 0.20 1.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.22 1zub s PRO 677 Cb -0.11 -3.67 -0.27 0.00 0.04 0.00 0.00 34.50 30.49 1zub s PRO 677 CO 0.12 -0.63 0.52 -0.07 0.04 0.00 0.00 177.00 176.98 1zub h LEU 678 N 9.44 0.42 -8.27 -3.56 3.38 -1.53 -3.46 115.31 111.72 1zub h LEU 678 Ca -0.22 -0.81 -0.80 0.00 0.09 0.00 0.00 57.88 56.15 1zub h LEU 678 Cb 1.08 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1zub h LEU 678 CO 0.93 1.71 1.15 -2.65 0.09 0.00 0.00 178.44 179.67 1zub n PRO 679 N -3.46 0.00 0.00 1.13 -0.02 -1.26 0.43 135.00 131.83 1zub n PRO 679 Ca -0.27 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 1zub n PRO 679 Cb 1.06 -1.50 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 6.55 1.12 3.83 -1.23 0.00 0.25 -4.90 105.19 110.81 1zub n GLY 680 Ca 0.48 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.11 3.70 0.72 4.61 0.00 0.17 -4.68 121.76 124.17 1zub s ALA 681 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 1zub s ALA 681 Cb 0.00 -2.36 0.11 0.00 0.00 0.00 0.00 23.12 20.88 1zub s ALA 681 CO 0.00 0.46 0.74 -2.37 0.00 0.00 0.00 175.76 174.58 1zub n THR 682 N 2.00 0.00 -0.28 0.00 5.66 -1.26 -4.11 114.28 116.29 1zub n THR 682 Ca -0.14 -0.96 0.07 0.00 -3.05 0.00 0.00 64.05 59.97 1zub n THR 682 Cb 0.53 -1.21 0.22 0.00 -1.55 0.00 0.00 70.33 68.31 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 -0.61 0.37 -0.26 1.09 -0.73 -1.86 0.28 115.58 113.86 1zub h ASN 683 Ca -0.24 0.11 -0.10 0.00 1.87 0.00 0.00 56.30 57.94 1zub h ASN 683 Cb 0.82 0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.47 1zub h ASN 683 CO 0.23 0.13 -0.16 -0.33 -0.37 0.00 0.00 177.43 176.93 1zub h GLU 684 N 0.50 0.70 0.75 6.67 5.08 -1.93 -1.88 114.58 124.46 1zub h GLU 684 Ca 0.45 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1zub h GLU 684 Cb 0.70 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.91 1zub h GLU 684 CO -0.41 0.82 -0.36 0.93 -1.00 0.00 0.00 179.01 178.99 1zub h GLU 685 N 0.63 -0.96 -0.88 2.33 4.39 -1.34 -2.93 114.58 115.82 1zub h GLU 685 Ca 0.10 0.07 0.23 0.00 0.34 0.00 0.00 59.36 60.10 1zub h GLU 685 Cb 0.62 0.22 -0.14 0.00 -0.10 0.00 0.00 28.75 29.35 1zub h GLU 685 CO 0.04 -0.64 0.29 0.28 -1.16 0.00 0.00 179.01 177.82 1zub h VAL 686 N -1.09 0.37 -0.82 3.13 2.07 -1.20 0.23 116.25 118.93 1zub h VAL 686 Ca -0.10 -0.09 0.20 0.00 0.82 0.00 0.00 66.70 67.53 1zub h VAL 686 Cb 0.77 0.08 -0.13 0.00 -1.52 0.00 0.00 31.29 30.49 1zub h VAL 686 CO 0.17 0.05 0.21 1.88 0.02 0.00 0.00 177.57 179.90 1zub h TYR 687 N 0.26 0.32 -0.39 1.57 -1.99 -1.16 0.57 116.97 116.17 1zub h TYR 687 Ca 0.55 0.05 -0.05 0.00 2.00 0.00 0.00 58.73 61.28 1zub h TYR 687 Cb 1.10 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.80 1zub h TYR 687 CO -0.22 -0.15 0.04 -0.91 -0.00 0.00 0.00 178.16 176.92 1zub h ASN 688 N 0.24 0.63 -0.14 3.88 2.35 -0.41 -1.59 115.58 120.54 1zub h ASN 688 Ca 0.49 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 1zub h ASN 688 Cb 0.93 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 1zub h ASN 688 CO -0.59 0.75 0.03 0.40 -1.65 0.00 0.00 177.43 176.36 1zub h ILE 689 N 0.49 1.21 0.38 2.81 5.03 -0.48 -1.82 117.51 125.13 1zub h ILE 689 Ca 0.11 -0.67 -0.02 0.00 -0.12 0.00 0.00 64.86 64.17 1zub h ILE 689 Cb 0.40 1.38 0.00 0.00 -3.03 0.00 0.00 36.82 35.57 1zub h ILE 689 CO 0.01 0.20 -0.21 0.40 -0.68 0.00 0.00 178.15 177.87 1zub h ILE 690 N 0.03 0.00 -0.74 -0.67 1.08 0.03 -0.73 117.51 116.51 1zub h ILE 690 Ca 0.04 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.66 1zub h ILE 690 Cb 0.28 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 33.89 1zub h ILE 690 CO 0.00 0.00 -0.18 -0.07 -0.69 0.00 0.00 178.15 177.22 1zub h LEU 691 N -0.55 -0.67 -2.37 1.44 4.07 -1.38 1.37 115.31 117.22 1zub h LEU 691 Ca -0.05 0.22 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 1zub h LEU 691 Cb 0.43 0.45 -0.00 0.00 1.08 0.00 0.00 40.66 42.62 1zub h LEU 691 CO 0.07 -0.24 -0.04 -0.33 -1.08 0.00 0.00 178.44 176.82 1zub h GLU 692 N 0.00 0.00 0.00 1.13 5.08 -1.26 -2.08 114.58 117.45 1zub h GLU 692 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1zub h GLU 692 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1zub h GLU 692 CO -0.75 0.04 -1.31 -1.13 -1.00 0.00 0.00 179.01 174.85 1zub n SER 693 N -3.52 0.72 0.11 1.42 3.41 0.33 -4.27 113.62 111.82 1zub n SER 693 Ca -0.02 -0.59 0.12 0.00 -0.26 0.00 0.00 58.87 58.12 1zub n SER 693 Cb 0.14 1.36 0.45 0.00 -0.26 0.00 0.00 64.21 65.90 1zub n SER 693 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1zub n LYS 694 N -1.75 0.21 0.04 4.33 2.85 0.38 -2.75 118.16 121.48 1zub n LYS 694 Ca 0.01 0.29 0.11 0.00 -1.05 0.00 0.00 58.31 57.68 1zub n LYS 694 Cb 0.39 -1.81 0.01 0.00 -0.65 0.00 0.00 35.03 32.97 1zub n LYS 694 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1zub n SER 695 N -2.19 0.60 -4.73 -5.58 7.64 -1.22 -4.91 113.62 103.23 1zub n SER 695 Ca 0.04 -0.09 -0.41 0.00 1.01 0.00 0.00 58.87 59.42 1zub n SER 695 Cb 0.33 0.80 -0.04 0.00 -1.01 0.00 0.00 64.21 64.29 1zub n SER 695 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1zub s GLU 696 N -3.25 4.64 0.55 1.43 2.02 -1.11 -4.92 118.70 118.06 1zub s GLU 696 Ca 0.02 1.60 0.32 0.00 0.02 0.00 0.00 54.97 56.93 1zub s GLU 696 Cb 0.14 -3.32 1.76 0.00 0.10 0.00 0.00 34.13 32.80 1zub s GLU 696 CO 0.80 0.13 1.98 -1.35 0.02 0.00 0.00 175.26 176.85 1zub h PRO 697 N 5.37 0.00 -4.17 0.39 0.11 -1.91 -3.43 132.00 128.37 1zub h PRO 697 Ca -0.44 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.51 1zub h PRO 697 Cb 1.21 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.14 1zub h PRO 697 CO 0.72 0.00 -0.70 -1.14 -0.21 0.00 0.00 178.00 176.68 1zub s GLN 698 N -3.90 0.47 0.04 1.05 0.74 -1.26 -3.72 119.66 113.07 1zub s GLN 698 Ca -0.04 -0.89 0.02 0.00 0.05 0.00 0.00 55.36 54.51 1zub s GLN 698 Cb 0.09 0.09 -0.02 0.00 1.10 0.00 0.00 33.01 34.27 1zub s GLN 698 CO 0.30 -0.06 -0.07 0.08 -0.55 0.00 0.00 175.29 174.99 1zub s VAL 699 N -2.46 0.48 -0.23 1.34 1.01 0.35 -4.97 120.40 115.93 1zub s VAL 699 Ca -0.06 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1zub s VAL 699 Cb -0.03 -0.55 0.06 0.00 0.00 0.00 0.00 36.38 35.87 1zub s VAL 699 CO -0.04 -0.36 -0.01 -0.70 0.00 0.00 0.00 175.10 173.99 1zub s GLU 700 N -1.46 1.21 -0.03 2.72 2.12 -1.26 0.21 118.70 122.22 1zub s GLU 700 Ca -0.10 -0.82 0.07 0.00 0.36 0.00 0.00 54.97 54.48 1zub s GLU 700 Cb -0.09 -2.39 -0.02 0.00 0.26 0.00 0.00 34.13 31.89 1zub s GLU 700 CO 0.00 -0.65 -0.26 0.96 -0.54 0.00 0.00 175.26 174.77 1zub s ILE 701 N 1.56 2.07 0.06 -3.70 -4.36 0.39 0.48 121.20 117.69 1zub s ILE 701 Ca -0.03 -1.09 0.08 0.00 -0.26 0.00 0.00 60.65 59.36 1zub s ILE 701 Cb -0.18 -1.72 -0.03 0.00 1.25 0.00 0.00 42.46 41.78 1zub s ILE 701 CO -0.08 0.58 -0.22 -0.63 0.24 0.00 0.00 174.94 174.83 1zub s ILE 702 N -0.49 2.53 0.46 8.37 -1.09 -0.44 -0.12 121.20 130.42 1zub s ILE 702 Ca 0.06 -1.34 0.03 0.00 -2.23 0.00 0.00 60.65 57.17 1zub s ILE 702 Cb -0.11 -2.05 -0.01 0.00 -1.58 0.00 0.00 42.46 38.71 1zub s ILE 702 CO 0.00 0.30 0.11 0.68 -1.23 0.00 0.00 174.94 174.80 1zub s VAL 703 N -0.92 0.63 -0.14 2.92 -7.23 -1.23 -1.69 120.40 112.74 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 -2.19 0.07 0.00 0.56 0.00 0.00 36.38 34.71 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 -3.72 1.10 0.00 4.85 0.15 -0.95 -3.84 113.70 111.31 1zub s SER 704 Ca 0.15 0.06 0.29 0.00 0.70 0.00 0.00 55.95 57.16 1zub s SER 704 Cb 0.01 0.30 1.36 0.00 -1.71 0.00 0.00 66.02 65.97 1zub s SER 704 CO 0.11 -0.28 1.92 -1.14 1.20 0.00 0.00 173.24 175.04