#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 4.45 0.24 1.57 0.04 -1.26 -4.67 135.00 135.37 1zub s PRO 598 Ca 0.00 1.17 -0.07 0.00 0.04 0.00 0.00 61.00 62.15 1zub s PRO 598 Cb 0.00 -3.49 -0.06 0.00 0.04 0.00 0.00 34.50 30.99 1zub s PRO 598 CO 0.00 -0.11 0.51 0.08 0.04 0.00 0.00 177.00 177.52 1zub s VAL 599 N 1.33 5.02 0.13 -0.36 1.01 -1.26 -5.03 120.40 121.24 1zub s VAL 599 Ca 0.44 0.20 0.09 0.00 0.00 0.00 0.00 61.98 62.72 1zub s VAL 599 Cb -0.19 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1zub s VAL 599 CO 0.20 -0.15 -0.22 0.42 0.00 0.00 0.00 175.10 175.35 1zub s THR 600 N -1.89 1.95 -0.05 3.92 -4.23 -1.26 -5.01 115.64 109.07 1zub s THR 600 Ca 0.45 -1.74 0.02 0.00 -1.18 0.00 0.00 61.69 59.24 1zub s THR 600 Cb -0.11 -1.80 0.01 0.00 1.34 0.00 0.00 72.50 71.94 1zub s THR 600 CO 0.26 -0.09 -0.11 0.26 -0.54 0.00 0.00 174.62 174.40 1zub s TRP 601 N -1.40 1.28 0.26 3.99 0.52 -1.26 -1.99 118.94 120.35 1zub s TRP 601 Ca 0.12 -0.43 0.09 0.00 0.02 0.00 0.00 56.10 55.90 1zub s TRP 601 Cb -0.09 -0.95 -0.05 0.00 -1.15 0.00 0.00 33.47 31.23 1zub s TRP 601 CO 0.06 -0.22 -0.14 1.14 0.02 0.00 0.00 176.95 177.80 1zub s GLN 602 N 0.58 1.55 -0.12 4.98 -2.07 0.17 -4.91 119.66 119.84 1zub s GLN 602 Ca -0.12 -1.73 -0.40 0.00 -1.82 0.00 0.00 55.36 51.30 1zub s GLN 602 Cb -0.14 -1.42 -0.17 0.00 -1.09 0.00 0.00 33.01 30.19 1zub s GLN 602 CO 0.03 0.20 1.44 -2.30 -1.32 0.00 0.00 175.29 173.34 1zub n PRO 603 N -0.55 0.77 -0.83 9.60 -0.02 -1.26 -1.69 135.00 141.01 1zub n PRO 603 Ca -0.06 0.28 -0.30 0.00 -2.02 0.00 0.00 63.50 61.40 1zub n PRO 603 Cb 0.61 -1.89 0.25 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.64 0.61 0.51 2.55 0.15 0.18 -4.72 113.70 114.62 1zub s SER 604 Ca 0.93 0.89 0.30 0.00 0.70 0.00 0.00 55.95 58.77 1zub s SER 604 Cb -1.13 -1.31 1.10 0.00 -1.71 0.00 0.00 66.02 62.97 1zub s SER 604 CO 0.59 -4.34 1.89 0.07 1.20 0.00 0.00 173.24 172.65 1zub h LYS 605 N -2.73 0.00 0.00 5.44 2.10 -1.92 -2.79 116.57 116.67 1zub h LYS 605 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1zub h LYS 605 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1zub h LYS 605 CO 0.39 0.03 -0.71 0.93 -2.00 0.00 0.00 179.45 178.09 1zub h GLU 606 N 0.00 0.00 0.00 0.07 5.08 -1.91 -3.48 114.58 114.34 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 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1zub h GLU 606 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1zub n GLY 607 N 1.27 2.42 1.28 -3.84 0.00 -1.06 -4.71 105.19 100.56 1zub n GLY 607 Ca 0.02 -0.56 0.07 0.00 0.00 0.00 0.00 46.02 45.55 1zub n GLY 607 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zub n ASP 608 N 1.66 3.75 -4.41 1.61 5.68 -1.26 -4.64 116.55 118.94 1zub n ASP 608 Ca 0.00 -2.33 -0.22 0.00 -0.50 0.00 0.00 54.79 51.74 1zub n ASP 608 Cb 0.00 -0.50 -0.10 0.00 -1.14 0.00 0.00 41.12 39.38 1zub n ASP 608 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1zub s ARG 609 N -1.76 1.50 -0.20 0.11 3.00 -1.26 -5.02 118.95 115.32 1zub s ARG 609 Ca 0.39 -1.64 0.01 0.00 0.00 0.00 0.00 55.73 54.50 1zub s ARG 609 Cb 0.25 -1.53 0.03 0.00 0.00 0.00 0.00 34.95 33.71 1zub s ARG 609 CO 0.19 0.29 -0.15 -0.51 0.00 0.00 0.00 175.30 175.12 1zub s LEU 610 N -3.24 2.48 0.02 2.53 2.01 -1.26 0.48 118.68 121.70 1zub s LEU 610 Ca 0.25 -0.88 0.01 0.00 0.01 0.00 0.00 54.13 53.52 1zub s LEU 610 Cb -0.04 -1.43 -0.04 0.00 0.01 0.00 0.00 46.19 44.69 1zub s LEU 610 CO 0.11 -0.08 0.05 -0.63 1.01 0.00 0.00 176.35 176.81 1zub s ILE 611 N 1.27 4.48 0.11 -0.59 -1.09 -0.68 -3.27 121.20 121.43 1zub s ILE 611 Ca 0.00 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1zub s ILE 611 Cb -0.15 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 1zub s ILE 611 CO -0.10 0.30 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.07 1zub s GLY 612 N -1.84 0.85 -0.21 6.18 0.00 -1.25 0.43 107.32 111.49 1zub s GLY 612 Ca 0.23 -1.40 -0.03 0.00 0.00 0.00 0.00 44.72 43.52 1zub s GLY 612 CO 0.15 -1.41 -0.05 0.50 0.00 0.00 0.00 173.10 172.28 1zub s ARG 613 N -3.93 3.39 -0.15 2.90 0.52 -0.84 -3.50 118.95 117.34 1zub s ARG 613 Ca 0.16 -0.63 -0.00 0.00 -0.52 0.00 0.00 55.73 54.74 1zub s ARG 613 Cb 0.07 -2.96 -0.01 0.00 0.52 0.00 0.00 34.95 32.57 1zub s ARG 613 CO -0.03 -0.13 -0.13 0.08 0.02 0.00 0.00 175.30 175.11 1zub s VAL 614 N 1.30 2.87 -0.24 3.52 1.01 0.10 -4.05 120.40 124.90 1zub s VAL 614 Ca 0.04 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 1zub s VAL 614 Cb -0.14 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1zub s VAL 614 CO -0.02 0.51 0.02 -0.63 0.00 0.00 0.00 175.10 174.98 1zub s ILE 615 N 0.74 3.85 0.09 2.22 -1.09 -1.26 0.14 121.20 125.90 1zub s ILE 615 Ca -0.06 -0.38 0.10 0.00 -2.23 0.00 0.00 60.65 58.08 1zub s ILE 615 Cb -0.15 -2.81 -0.03 0.00 -1.58 0.00 0.00 42.46 37.88 1zub s ILE 615 CO 0.01 0.34 -0.26 -0.76 -1.23 0.00 0.00 174.94 173.05 1zub s LEU 616 N 1.54 2.26 -0.05 2.97 1.43 0.12 -4.73 118.68 122.22 1zub s LEU 616 Ca 0.06 -0.67 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1zub s LEU 616 Cb -0.15 -1.18 0.01 0.00 0.03 0.00 0.00 46.19 44.90 1zub s LEU 616 CO 0.00 0.19 -0.13 0.20 0.23 0.00 0.00 176.35 176.85 1zub s ASN 617 N -1.71 1.71 -0.19 2.29 -0.87 -1.26 0.15 114.94 115.05 1zub s ASN 617 Ca 0.12 -0.28 0.15 0.00 -1.57 0.00 0.00 52.86 51.28 1zub s ASN 617 Cb -0.10 -0.61 -0.23 0.00 -0.02 0.00 0.00 41.25 40.29 1zub s ASN 617 CO 0.04 0.07 0.04 2.29 -2.57 0.00 0.00 177.10 176.97 1zub n LYS 618 N 3.48 0.87 -0.47 -0.60 2.85 -1.26 -4.39 118.16 118.65 1zub n LYS 618 Ca -0.20 0.01 0.10 0.00 -1.05 0.00 0.00 58.31 57.17 1zub n LYS 618 Cb 0.53 -1.49 0.33 0.00 -0.65 0.00 0.00 35.03 33.75 1zub n LYS 618 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1zub n ARG 619 N -2.76 3.11 -3.18 -1.58 3.00 -1.26 -4.90 116.66 109.09 1zub n ARG 619 Ca -0.32 -2.67 -0.03 0.00 -0.01 0.00 0.00 57.85 54.82 1zub n ARG 619 Cb 1.10 -1.70 0.02 0.00 0.00 0.00 0.00 32.46 31.87 1zub n ARG 619 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1zub n THR 620 N 1.38 0.00 -1.65 0.55 5.66 -1.26 -4.96 114.28 114.00 1zub n THR 620 Ca 0.25 -0.46 -0.15 0.00 -3.05 0.00 0.00 64.05 60.64 1zub n THR 620 Cb 0.72 0.59 -0.05 0.00 -1.55 0.00 0.00 70.33 70.04 1zub n THR 620 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1zub n THR 621 N -0.51 -0.16 -2.87 1.09 5.66 -1.26 -4.62 114.28 111.62 1zub n THR 621 Ca -0.02 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.56 1zub n THR 621 Cb 0.43 -1.56 -0.04 0.00 -1.55 0.00 0.00 70.33 67.60 1zub n THR 621 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1zub s MET 622 N -3.65 4.30 -0.07 1.09 1.00 -1.26 -4.95 119.30 115.77 1zub s MET 622 Ca 0.00 1.05 -0.23 0.00 0.00 0.00 0.00 55.69 56.51 1zub s MET 622 Cb 0.00 -3.58 -0.30 0.00 0.00 0.00 0.00 34.83 30.95 1zub s MET 622 CO 0.00 -0.35 0.87 -1.00 0.00 0.00 0.00 175.02 174.54 1zub h PRO 623 N 7.34 0.24 0.00 2.03 0.13 -1.92 -3.41 132.00 136.41 1zub h PRO 623 Ca -0.28 -0.40 -0.09 0.00 -0.87 0.00 0.00 66.00 64.35 1zub h PRO 623 Cb 1.13 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1zub h PRO 623 CO 0.85 1.19 -0.78 1.57 -0.23 0.00 0.00 178.00 180.60 1zub h LYS 624 N -0.50 0.00 0.00 0.86 2.10 -1.93 -3.51 116.57 113.59 1zub h LYS 624 Ca -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1zub h LYS 624 Cb 1.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.83 1zub h LYS 624 CO 0.12 0.41 0.00 -0.85 -2.00 0.00 0.00 179.45 177.13 1zub n GLU 625 N -4.55 -1.52 -2.82 0.07 0.28 -1.26 -5.05 120.64 105.79 1zub n GLU 625 Ca -0.17 0.00 -0.44 0.00 -0.16 0.00 0.00 57.16 56.40 1zub n GLU 625 Cb 0.42 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.29 1zub n GLU 625 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1zub n SER 626 N 0.64 5.26 0.00 -1.84 3.41 -1.26 -4.88 113.62 114.95 1zub n SER 626 Ca 0.00 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 1zub n SER 626 Cb 0.00 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.43 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 3.55 -2.85 0.81 5.00 0.00 -1.26 -4.96 105.19 105.47 1zub n GLY 627 Ca 0.36 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.01 2.41 -2.96 4.61 0.00 -1.26 -5.16 120.51 117.14 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 -1.61 0.00 -0.00 0.00 7.99 -1.26 -5.06 117.00 117.06 1zub n LEU 629 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 56.01 55.78 1zub n LEU 629 Cb 0.00 0.00 -0.14 0.00 -0.11 0.00 0.00 43.42 43.17 1zub n LEU 629 CO 0.00 0.00 -0.60 0.17 -1.51 0.00 0.00 177.39 175.45 1zub h LEU 630 N 0.00 0.36 0.00 2.23 -0.00 -1.91 -3.43 115.31 112.57 1zub h LEU 630 Ca 0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 57.88 57.03 1zub h LEU 630 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.54 1zub h LEU 630 CO 0.00 1.71 0.00 0.61 -0.00 0.00 0.00 178.44 180.76 1zub n GLY 631 N 1.80 -0.55 3.22 0.17 0.00 -1.26 -1.64 105.19 106.93 1zub n GLY 631 Ca -0.29 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 0.83 -0.15 0.99 2.34 -1.26 -0.67 118.68 120.75 1zub s LEU 632 Ca 0.00 0.38 -0.13 0.00 0.06 0.00 0.00 54.13 54.44 1zub s LEU 632 Cb 0.00 1.16 -0.05 0.00 -0.56 0.00 0.00 46.19 46.74 1zub s LEU 632 CO 0.00 -0.26 0.28 -0.75 -1.06 0.00 0.00 176.35 174.55 1zub s LYS 633 N -0.52 4.19 0.22 1.48 2.20 0.26 -4.98 119.74 122.59 1zub s LYS 633 Ca -0.06 0.07 0.11 0.00 -0.36 0.00 0.00 55.97 55.73 1zub s LYS 633 Cb -0.04 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.83 1zub s LYS 633 CO 0.02 0.29 -0.22 0.08 -0.36 0.00 0.00 175.35 175.16 1zub s VAL 634 N 0.31 2.31 0.30 4.02 1.01 -1.26 0.13 120.40 127.22 1zub s VAL 634 Ca 0.16 -2.13 0.10 0.00 0.00 0.00 0.00 61.98 60.10 1zub s VAL 634 Cb -0.13 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1zub s VAL 634 CO 0.04 -0.23 -0.02 -0.69 0.00 0.00 0.00 175.10 174.20 1zub s VAL 635 N -1.99 3.02 0.06 2.92 1.01 0.30 -4.80 120.40 120.92 1zub s VAL 635 Ca 0.23 -1.99 0.04 0.00 0.00 0.00 0.00 61.98 60.26 1zub s VAL 635 Cb -0.07 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1zub s VAL 635 CO 0.11 -0.31 -0.13 -0.83 0.00 0.00 0.00 175.10 173.94 1zub s GLY 636 N -3.68 0.76 -0.23 4.51 0.00 -1.26 -2.41 107.32 105.02 1zub s GLY 636 Ca 0.33 -0.91 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 1zub s GLY 636 CO 0.19 -0.94 0.23 0.61 0.00 0.00 0.00 173.10 173.19 1zub n GLY 637 N 1.41 -0.70 2.75 0.20 0.00 -0.92 -3.23 105.19 104.69 1zub n GLY 637 Ca -0.21 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.61 1.01 -0.27 1.61 -0.14 -1.23 -4.62 119.74 113.49 1zub s LYS 638 Ca 0.02 -1.52 -0.29 0.00 -1.36 0.00 0.00 55.97 52.82 1zub s LYS 638 Cb -0.01 -2.22 -0.06 0.00 -1.68 0.00 0.00 37.83 33.86 1zub s LYS 638 CO 0.26 -1.06 2.24 -0.12 -0.76 0.00 0.00 175.35 175.92 1zub n MET 639 N 4.26 1.73 -1.86 1.68 1.56 -1.26 -3.66 117.12 119.57 1zub n MET 639 Ca 0.03 0.44 -0.22 0.00 -0.27 0.00 0.00 57.70 57.68 1zub n MET 639 Cb 0.39 -3.14 0.14 0.00 2.15 0.00 0.00 33.22 32.76 1zub n MET 639 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 1zub n THR 640 N 7.71 0.00 0.31 1.12 -2.24 -1.06 -4.94 114.28 115.18 1zub n THR 640 Ca 0.33 -1.02 0.19 0.00 -2.27 0.00 0.00 64.05 61.28 1zub n THR 640 Cb 0.42 -1.32 1.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 -1.02 0.00 0.00 3.42 3.32 -1.92 -2.80 116.42 117.42 1zub h ASP 641 Ca -0.32 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 1zub h ASP 641 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1zub h ASP 641 CO 0.27 0.02 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.71 1zub h LEU 642 N 0.00 0.03 0.00 1.55 3.38 -1.99 -3.48 115.31 114.80 1zub h LEU 642 Ca -0.00 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.17 1zub h LEU 642 Cb 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1zub h LEU 642 CO 0.00 0.83 0.00 0.61 0.09 0.00 0.00 178.44 179.97 1zub n GLY 643 N 1.09 0.98 3.39 0.83 0.00 -1.06 -5.15 105.19 105.27 1zub n GLY 643 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 1.42 0.20 1.61 1.70 -1.26 -4.89 118.95 117.72 1zub s ARG 644 Ca 0.00 -1.52 -0.13 0.00 -0.47 0.00 0.00 55.73 53.61 1zub s ARG 644 Cb 0.00 -1.56 -0.07 0.00 -0.57 0.00 0.00 34.95 32.75 1zub s ARG 644 CO 0.00 0.32 0.58 -0.51 -1.08 0.00 0.00 175.30 174.61 1zub s LEU 645 N -2.84 4.26 0.00 -1.89 1.43 -1.26 -2.57 118.68 115.80 1zub s LEU 645 Ca 0.20 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 1zub s LEU 645 Cb -0.06 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.65 1zub s LEU 645 CO 0.09 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1zub n GLY 646 N 0.37 4.11 3.26 -3.19 0.00 -1.24 -0.11 105.19 108.40 1zub n GLY 646 Ca -0.02 -1.12 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.53 1.84 -0.01 4.61 0.00 -1.22 -2.18 121.76 123.27 1zub s ALA 647 Ca 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1zub s ALA 647 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1zub s ALA 647 CO 0.00 0.43 -0.05 -0.06 0.00 0.00 0.00 175.76 176.07 1zub s PHE 648 N -0.71 0.57 -0.30 0.00 0.08 -1.01 -0.72 117.98 115.88 1zub s PHE 648 Ca 0.08 -0.11 -0.29 0.00 0.12 0.00 0.00 56.93 56.73 1zub s PHE 648 Cb -0.09 -0.41 0.01 0.00 -0.57 0.00 0.00 43.02 41.95 1zub s PHE 648 CO 0.01 -0.05 1.20 0.42 -0.10 0.00 0.00 175.22 176.70 1zub s ILE 649 N 0.15 4.30 0.18 0.64 1.01 -0.82 0.11 121.20 126.76 1zub s ILE 649 Ca -0.01 1.49 0.06 0.00 0.00 0.00 0.00 60.65 62.19 1zub s ILE 649 Cb -0.06 -4.25 -0.14 0.00 0.01 0.00 0.00 42.46 38.02 1zub s ILE 649 CO -0.00 -0.45 1.40 0.71 0.00 0.00 0.00 174.94 176.59 1zub h THR 650 N 5.83 1.56 -1.51 2.92 1.35 0.80 0.51 112.91 124.38 1zub h THR 650 Ca -0.24 -2.79 0.10 0.00 -0.55 0.00 0.00 66.41 62.93 1zub h THR 650 Cb 1.08 2.53 -0.24 0.00 -1.73 0.00 0.00 68.15 69.80 1zub h THR 650 CO 1.03 0.80 0.59 -1.59 -0.25 0.00 0.00 175.52 176.10 1zub s LYS 651 N -3.12 0.53 -0.08 4.72 -2.85 -1.17 -4.76 119.74 113.01 1zub s LYS 651 Ca -0.01 0.15 0.05 0.00 -1.00 0.00 0.00 55.97 55.15 1zub s LYS 651 Cb 0.11 0.25 -0.00 0.00 -2.06 0.00 0.00 37.83 36.12 1zub s LYS 651 CO 0.81 -0.16 -0.23 0.14 0.10 0.00 0.00 175.35 176.01 1zub s VAL 652 N -1.04 1.93 -0.21 1.79 -7.23 -1.26 0.92 120.40 115.30 1zub s VAL 652 Ca -0.00 -0.97 -0.20 0.00 -1.81 0.00 0.00 61.98 59.00 1zub s VAL 652 Cb -0.01 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 35.25 1zub s VAL 652 CO 0.00 0.54 0.60 -0.75 -0.31 0.00 0.00 175.10 175.17 1zub s LYS 653 N 0.14 4.18 0.78 4.82 2.36 0.15 -4.99 119.74 127.18 1zub s LYS 653 Ca -0.11 0.54 -0.14 0.00 -2.55 0.00 0.00 55.97 53.70 1zub s LYS 653 Cb -0.16 -3.59 0.06 0.00 -1.05 0.00 0.00 37.83 33.09 1zub s LYS 653 CO 0.06 -0.26 1.15 1.17 1.55 0.00 0.00 175.35 179.02 1zub n LYS 654 N 5.14 0.33 -1.18 4.03 4.81 -1.26 -2.44 118.16 127.59 1zub n LYS 654 Ca -0.02 0.18 -0.06 0.00 -0.87 0.00 0.00 58.31 57.54 1zub n LYS 654 Cb 0.50 -2.39 -0.03 0.00 0.02 0.00 0.00 35.03 33.13 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 0.72 0.69 3.85 3.14 0.00 -1.26 -4.98 105.19 107.36 1zub n GLY 655 Ca 0.14 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.32 5.43 0.12 1.61 0.01 -1.02 -4.75 113.70 112.77 1zub s SER 656 Ca 0.00 -0.38 -0.28 0.00 1.31 0.00 0.00 55.95 56.60 1zub s SER 656 Cb 0.00 -1.15 -0.07 0.00 0.21 0.00 0.00 66.02 65.01 1zub s SER 656 CO 0.00 -0.25 1.61 -0.07 0.41 0.00 0.00 173.24 174.94 1zub h LEU 657 N 1.31 -1.00 -1.87 2.44 3.38 -1.62 0.11 115.31 118.06 1zub h LEU 657 Ca -0.46 0.12 0.29 0.00 0.09 0.00 0.00 57.88 57.92 1zub h LEU 657 Cb 1.25 0.39 -0.04 0.00 0.09 0.00 0.00 40.66 42.35 1zub h LEU 657 CO 0.59 -0.40 0.81 0.00 0.09 0.00 0.00 178.44 179.52 1zub h ALA 658 N 0.16 2.87 0.00 1.53 0.00 -1.66 0.97 119.26 123.13 1zub h ALA 658 Ca 0.05 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1zub h ALA 658 Cb 0.58 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1zub h ALA 658 CO -0.25 -1.32 -0.87 0.22 0.00 0.00 0.00 179.25 177.03 1zub h ASP 659 N 0.00 0.00 0.08 0.00 1.82 -1.34 0.91 116.42 117.89 1zub h ASP 659 Ca 0.47 -0.61 -0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1zub h ASP 659 Cb 2.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.10 1zub h ASP 659 CO -0.00 1.31 -0.04 -0.37 -1.61 0.00 0.00 179.24 178.53 1zub h VAL 660 N -1.00 0.74 0.01 2.25 -1.51 0.23 -1.98 116.25 115.00 1zub h VAL 660 Ca -0.23 -1.37 -0.25 0.00 -1.23 0.00 0.00 66.70 63.62 1zub h VAL 660 Cb 1.17 1.35 -0.04 0.00 -2.13 0.00 0.00 31.29 31.64 1zub h VAL 660 CO -0.14 0.23 -1.29 1.62 -1.23 0.00 0.00 177.57 176.76 1zub h VAL 661 N -0.97 1.36 0.00 7.19 3.04 0.59 -3.38 116.25 124.09 1zub h VAL 661 Ca -0.01 -3.12 -0.06 0.00 -1.01 0.00 0.00 66.70 62.50 1zub h VAL 661 Cb 0.46 2.69 -0.01 0.00 -2.01 0.00 0.00 31.29 32.42 1zub h VAL 661 CO 0.02 0.79 -0.42 1.23 -1.01 0.00 0.00 177.57 178.18 1zub h GLY 662 N 3.09 0.00 -4.60 3.17 0.00 -0.45 -3.42 103.07 100.85 1zub h GLY 662 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.04 1zub h GLY 662 CO 0.11 0.00 -0.56 1.57 0.00 0.00 0.00 176.54 177.66 1zub n HIS 663 N -4.60 -1.62 -4.32 5.60 -0.00 0.31 -4.92 115.22 105.67 1zub n HIS 663 Ca -0.13 0.56 -0.19 0.00 0.46 0.00 0.00 57.72 58.42 1zub n HIS 663 Cb 0.39 -3.57 -0.09 0.00 -0.12 0.00 0.00 29.99 26.61 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 -4.56 1.66 0.06 0.27 -0.00 -1.20 -5.03 118.68 109.88 1zub s LEU 664 Ca 0.30 -1.59 -0.02 0.00 -0.00 0.00 0.00 54.13 52.82 1zub s LEU 664 Cb -0.04 0.27 -0.04 0.00 -0.00 0.00 0.00 46.19 46.38 1zub s LEU 664 CO 0.48 -0.92 0.00 -0.13 -0.00 0.00 0.00 176.35 175.79 1zub s ARG 665 N -3.77 0.67 -0.01 1.48 1.81 -1.26 -4.83 118.95 113.04 1zub s ARG 665 Ca 0.36 -1.22 -0.34 0.00 -1.72 0.00 0.00 55.73 52.82 1zub s ARG 665 Cb 0.04 0.23 -0.12 0.00 -0.45 0.00 0.00 34.95 34.65 1zub s ARG 665 CO 0.19 -0.14 1.82 0.00 -0.68 0.00 0.00 175.30 176.49 1zub n ALA 666 N 0.07 1.12 0.00 2.13 0.00 -1.26 -2.25 120.51 120.33 1zub n ALA 666 Ca -0.13 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1zub n ALA 666 Cb 0.61 -2.49 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 4.20 1.91 3.77 0.00 0.00 0.18 -4.97 105.19 110.28 1zub n GLY 667 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.52 6.12 -0.46 1.61 1.01 -0.95 -4.71 116.67 117.75 1zub s ASP 668 Ca 0.00 2.71 -0.13 0.00 0.71 0.00 0.00 52.55 55.83 1zub s ASP 668 Cb 0.00 -2.64 0.08 0.00 1.01 0.00 0.00 42.92 41.37 1zub s ASP 668 CO 0.00 -0.99 0.36 -0.70 0.21 0.00 0.00 175.17 174.06 1zub s GLU 669 N -2.37 2.85 -0.65 8.23 2.12 -1.26 -1.95 118.70 125.67 1zub s GLU 669 Ca 0.59 -1.44 -0.23 0.00 0.36 0.00 0.00 54.97 54.25 1zub s GLU 669 Cb -0.39 -4.04 0.06 0.00 0.26 0.00 0.00 34.13 30.03 1zub s GLU 669 CO 0.50 -1.05 0.98 0.08 -0.54 0.00 0.00 175.26 175.23 1zub s VAL 670 N 1.56 4.30 -1.96 3.70 1.01 0.10 -2.31 120.40 126.79 1zub s VAL 670 Ca 0.04 -0.23 0.32 0.00 0.00 0.00 0.00 61.98 62.11 1zub s VAL 670 Cb -0.25 -4.68 0.84 0.00 0.00 0.00 0.00 36.38 32.30 1zub s VAL 670 CO 0.05 -1.43 2.18 0.18 0.00 0.00 0.00 175.10 176.07 1zub n LEU 671 N 7.77 0.09 -3.71 3.92 4.77 -0.59 -3.42 117.00 125.82 1zub n LEU 671 Ca -0.03 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.81 1zub n LEU 671 Cb 0.46 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.38 1zub n LEU 671 CO 0.64 0.02 -0.19 -1.61 -1.33 0.00 0.00 177.39 174.92 1zub s GLU 672 N -2.06 0.12 -0.15 3.23 0.41 -1.16 -1.92 118.70 117.17 1zub s GLU 672 Ca 0.45 0.51 -0.01 0.00 -0.41 0.00 0.00 54.97 55.52 1zub s GLU 672 Cb 0.22 -0.16 0.04 0.00 -1.78 0.00 0.00 34.13 32.44 1zub s GLU 672 CO 0.38 -0.21 -0.04 -0.46 -0.49 0.00 0.00 175.26 174.44 1zub s TRP 673 N 1.63 1.44 -0.85 1.61 -0.11 -1.00 -1.39 118.94 120.26 1zub s TRP 673 Ca -0.05 -0.88 -0.04 0.00 1.22 0.00 0.00 56.10 56.35 1zub s TRP 673 Cb -0.11 -1.19 0.00 0.00 -1.50 0.00 0.00 33.47 30.67 1zub s TRP 673 CO -0.07 -0.56 0.49 -1.71 -4.62 0.00 0.00 176.95 170.48 1zub n ASN 674 N 4.95 -4.34 -1.12 5.86 2.85 -0.16 -2.66 115.26 120.62 1zub n ASN 674 Ca -0.11 -0.23 -0.14 0.00 -0.11 0.00 0.00 54.58 54.00 1zub n ASN 674 Cb 0.48 -3.10 -0.05 0.00 1.24 0.00 0.00 39.78 38.35 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 -1.27 1.18 3.51 8.20 0.00 -0.80 -4.81 105.19 111.19 1zub n GLY 675 Ca -0.04 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.39 1.85 -0.26 1.61 0.00 -1.09 -5.10 119.74 113.37 1zub s LYS 676 Ca 0.00 -1.16 -0.27 0.00 0.00 0.00 0.00 55.97 54.54 1zub s LYS 676 Cb 0.00 -2.15 0.01 0.00 0.00 0.00 0.00 37.83 35.69 1zub s LYS 676 CO 0.00 0.48 0.97 -1.25 0.00 0.00 0.00 175.35 175.55 1zub s PRO 677 N -2.20 4.17 -0.07 1.78 0.04 -1.26 -2.39 135.00 135.08 1zub s PRO 677 Ca 0.19 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1zub s PRO 677 Cb -0.11 -3.67 -0.26 0.00 0.04 0.00 0.00 34.50 30.51 1zub s PRO 677 CO 0.11 -0.66 0.56 -0.07 0.04 0.00 0.00 177.00 176.98 1zub h LEU 678 N 9.52 0.28 -8.24 -3.56 3.38 -1.72 -3.46 115.31 111.51 1zub h LEU 678 Ca -0.21 -0.57 -0.79 0.00 0.09 0.00 0.00 57.88 56.40 1zub h LEU 678 Cb 1.07 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1zub h LEU 678 CO 0.96 1.51 1.18 -2.65 0.09 0.00 0.00 178.44 179.52 1zub n PRO 679 N -3.34 0.01 0.00 1.13 -0.02 -1.24 0.71 135.00 132.26 1zub n PRO 679 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 1zub n PRO 679 Cb 1.05 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 33.02 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 6.68 0.72 3.78 -1.23 0.00 0.85 -4.84 105.19 111.15 1zub n GLY 680 Ca 0.49 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 -2.06 3.59 0.77 4.61 0.00 0.22 -4.62 121.76 124.27 1zub s ALA 681 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.75 1zub s ALA 681 Cb 0.00 -2.53 0.14 0.00 0.00 0.00 0.00 23.12 20.72 1zub s ALA 681 CO 0.00 0.27 0.91 -2.37 0.00 0.00 0.00 175.76 174.56 1zub n THR 682 N 2.58 0.00 -0.21 0.00 5.66 -1.26 -3.81 114.28 117.24 1zub n THR 682 Ca -0.11 -1.17 0.01 0.00 -3.05 0.00 0.00 64.05 59.74 1zub n THR 682 Cb 0.52 -1.15 0.11 0.00 -1.55 0.00 0.00 70.33 68.26 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 -0.76 -0.17 -0.35 1.09 7.08 -1.80 0.75 115.58 121.41 1zub h ASN 683 Ca -0.30 0.14 -0.05 0.00 -3.08 0.00 0.00 56.30 53.02 1zub h ASN 683 Cb 1.01 0.23 -0.02 0.00 -2.08 0.00 0.00 38.32 37.46 1zub h ASN 683 CO 0.28 -0.08 0.07 -0.33 -2.08 0.00 0.00 177.43 175.30 1zub h GLU 684 N 0.17 0.66 0.68 4.14 5.08 -1.94 -0.59 114.58 122.78 1zub h GLU 684 Ca 0.33 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1zub h GLU 684 Cb 0.53 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1zub h GLU 684 CO -0.49 0.63 -0.33 1.49 -1.00 0.00 0.00 179.01 179.31 1zub h GLU 685 N 0.64 -0.88 -0.96 2.33 4.81 -1.27 -2.90 114.58 116.35 1zub h GLU 685 Ca 0.14 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 59.64 1zub h GLU 685 Cb 0.30 0.20 -0.12 0.00 0.63 0.00 0.00 28.75 29.76 1zub h GLU 685 CO 0.00 -0.59 0.53 0.28 -0.73 0.00 0.00 179.01 178.51 1zub h VAL 686 N -1.08 0.60 -0.56 0.32 2.07 -1.04 -0.24 116.25 116.32 1zub h VAL 686 Ca -0.09 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.33 1zub h VAL 686 Cb 0.70 -0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 30.31 1zub h VAL 686 CO 0.15 0.11 -0.18 1.88 0.02 0.00 0.00 177.57 179.55 1zub h TYR 687 N 0.60 -0.43 -0.22 1.57 -1.99 -0.97 0.25 116.97 115.77 1zub h TYR 687 Ca 0.58 0.05 -0.02 0.00 2.00 0.00 0.00 58.73 61.34 1zub h TYR 687 Cb 1.02 0.28 -0.01 0.00 2.00 0.00 0.00 36.73 40.02 1zub h TYR 687 CO -0.05 -0.28 0.05 -0.91 -0.00 0.00 0.00 178.16 176.97 1zub h ASN 688 N -0.05 0.34 0.41 3.88 2.35 -0.86 -0.56 115.58 121.09 1zub h ASN 688 Ca 0.26 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1zub h ASN 688 Cb 0.46 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1zub h ASN 688 CO -0.60 0.49 -0.35 0.40 -1.65 0.00 0.00 177.43 175.72 1zub h ILE 689 N 0.17 0.00 0.50 2.81 5.03 -0.60 0.16 117.51 125.57 1zub h ILE 689 Ca 0.07 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.79 1zub h ILE 689 Cb 0.29 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.07 1zub h ILE 689 CO 0.00 0.00 -0.40 0.40 -0.68 0.00 0.00 178.15 177.47 1zub h ILE 690 N -0.74 0.20 -0.58 -0.67 2.04 -0.63 -1.67 117.51 115.45 1zub h ILE 690 Ca -0.05 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.92 1zub h ILE 690 Cb 0.63 0.20 -0.11 0.00 -0.74 0.00 0.00 36.82 36.79 1zub h ILE 690 CO -0.01 0.00 -0.18 -0.07 0.00 0.00 0.00 178.15 177.89 1zub h LEU 691 N -0.88 -0.64 -2.31 1.44 4.07 -1.11 0.96 115.31 116.84 1zub h LEU 691 Ca -0.05 0.18 0.03 0.00 0.08 0.00 0.00 57.88 58.12 1zub h LEU 691 Cb 0.75 0.40 -0.00 0.00 1.08 0.00 0.00 40.66 42.89 1zub h LEU 691 CO -0.01 -0.22 0.13 -0.33 -1.08 0.00 0.00 178.44 176.93 1zub h GLU 692 N -0.03 0.00 0.00 1.13 5.08 -0.45 0.13 114.58 120.44 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 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1zub h GLU 692 CO -0.62 0.00 -0.89 0.45 -1.00 0.00 0.00 179.01 176.95 1zub n SER 693 N -3.83 0.64 0.30 1.42 2.88 0.29 -3.97 113.62 111.34 1zub n SER 693 Ca -0.00 -0.11 0.17 0.00 -1.33 0.00 0.00 58.87 57.60 1zub n SER 693 Cb 0.23 0.59 0.92 0.00 -0.75 0.00 0.00 64.21 65.20 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 -1.17 116.57 115.77 1zub h LYS 694 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 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 0.04 -0.93 1.03 -0.57 0.00 0.00 179.45 179.02 1zub h SER 695 N 0.00 0.00 -3.95 0.86 0.87 -1.69 -3.46 113.55 106.18 1zub h SER 695 Ca -0.00 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.05 1zub h SER 695 Cb 0.16 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.18 1zub h SER 695 CO 0.01 0.50 0.54 -1.61 -0.53 0.00 0.00 176.83 175.73 1zub s GLU 696 N -2.97 4.01 0.00 2.24 2.02 -0.44 -4.92 118.70 118.63 1zub s GLU 696 Ca 0.01 1.93 0.27 0.00 0.02 0.00 0.00 54.97 57.20 1zub s GLU 696 Cb 0.08 -2.69 1.52 0.00 0.10 0.00 0.00 34.13 33.14 1zub s GLU 696 CO 0.78 -0.39 1.95 -0.35 0.02 0.00 0.00 175.26 177.27 1zub n PRO 697 N 0.06 0.67 -3.63 0.39 -0.04 -1.26 -4.66 135.00 126.53 1zub n PRO 697 Ca 0.04 0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.39 1zub n PRO 697 Cb 0.46 -1.50 -0.06 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 -2.23 0.99 0.04 0.54 0.74 -1.26 -4.03 119.66 114.45 1zub s GLN 698 Ca 0.35 -0.42 -0.07 0.00 0.05 0.00 0.00 55.36 55.27 1zub s GLN 698 Cb 0.18 0.44 -0.01 0.00 1.10 0.00 0.00 33.01 34.73 1zub s GLN 698 CO 0.35 -0.36 0.13 0.08 -0.55 0.00 0.00 175.29 174.94 1zub s VAL 699 N -2.84 0.12 -0.23 1.34 1.01 0.40 -4.96 120.40 115.25 1zub s VAL 699 Ca -0.03 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1zub s VAL 699 Cb -0.00 -0.90 0.06 0.00 0.00 0.00 0.00 36.38 35.55 1zub s VAL 699 CO -0.05 -0.57 -0.01 -0.70 0.00 0.00 0.00 175.10 173.77 1zub s GLU 700 N -2.59 1.20 -0.05 2.72 2.12 -1.26 0.14 118.70 120.98 1zub s GLU 700 Ca -0.05 -0.80 0.05 0.00 0.36 0.00 0.00 54.97 54.53 1zub s GLU 700 Cb -0.01 -2.39 -0.02 0.00 0.26 0.00 0.00 34.13 31.97 1zub s GLU 700 CO -0.04 -0.64 -0.18 0.96 -0.54 0.00 0.00 175.26 174.81 1zub s ILE 701 N 1.57 2.70 0.06 -3.70 -4.36 0.37 -0.99 121.20 116.85 1zub s ILE 701 Ca -0.03 -0.85 0.08 0.00 -0.26 0.00 0.00 60.65 59.59 1zub s ILE 701 Cb -0.18 -2.03 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 1zub s ILE 701 CO -0.08 0.58 -0.21 -0.63 0.24 0.00 0.00 174.94 174.84 1zub s ILE 702 N -0.52 2.56 0.41 8.37 -1.09 -0.49 0.02 121.20 130.46 1zub s ILE 702 Ca 0.07 -1.33 0.04 0.00 -2.23 0.00 0.00 60.65 57.19 1zub s ILE 702 Cb -0.11 -2.07 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 1zub s ILE 702 CO 0.01 0.30 0.12 0.68 -1.23 0.00 0.00 174.94 174.82 1zub s VAL 703 N -0.93 0.64 -0.20 2.92 -7.23 -1.23 -1.55 120.40 112.82 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 -2.36 0.08 0.00 0.56 0.00 0.00 36.38 34.55 1zub s VAL 703 CO 0.05 0.00 0.14 -0.94 -0.31 0.00 0.00 175.10 174.04 1zub s SER 704 N -3.61 2.23 0.00 4.85 1.04 -0.98 -3.84 113.70 113.39 1zub s SER 704 Ca 0.24 -0.61 0.31 0.00 0.48 0.00 0.00 55.95 56.37 1zub s SER 704 Cb 0.03 -0.06 1.65 0.00 0.10 0.00 0.00 66.02 67.73 1zub s SER 704 CO 0.14 -0.36 2.08 -1.14 0.98 0.00 0.00 173.24 174.95