#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 -0.10 0.12 -0.41 0.04 -1.26 -4.92 135.00 128.47 1zub s PRO 598 Ca 0.00 0.38 -0.00 0.00 0.04 0.00 0.00 61.00 61.42 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 -3.06 0.28 0.08 0.04 0.00 0.00 177.00 174.34 1zub s VAL 599 N -2.94 5.32 0.18 -0.36 1.01 -1.26 -5.02 120.40 117.33 1zub s VAL 599 Ca 0.67 -0.41 0.09 0.00 0.00 0.00 0.00 61.98 62.33 1zub s VAL 599 Cb -0.17 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1zub s VAL 599 CO 0.58 0.02 -0.20 0.42 0.00 0.00 0.00 175.10 175.92 1zub s THR 600 N -1.65 2.00 -0.14 3.92 -4.23 -1.26 -5.02 115.64 109.26 1zub s THR 600 Ca 0.36 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1zub s THR 600 Cb -0.12 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 71.80 1zub s THR 600 CO 0.28 -0.27 -0.11 0.26 -0.54 0.00 0.00 174.62 174.23 1zub s TRP 601 N -2.00 1.95 0.20 3.99 0.52 -1.26 -2.01 118.94 120.34 1zub s TRP 601 Ca 0.18 -1.09 0.08 0.00 0.02 0.00 0.00 56.10 55.29 1zub s TRP 601 Cb -0.06 -1.47 -0.04 0.00 -1.15 0.00 0.00 33.47 30.75 1zub s TRP 601 CO 0.08 -0.63 0.01 1.14 0.02 0.00 0.00 176.95 177.57 1zub s GLN 602 N 1.56 2.40 0.19 4.98 -2.07 -1.09 -4.88 119.66 120.74 1zub s GLN 602 Ca 0.04 -1.19 -0.32 0.00 -1.82 0.00 0.00 55.36 52.07 1zub s GLN 602 Cb -0.13 -2.31 -0.15 0.00 -1.09 0.00 0.00 33.01 29.33 1zub s GLN 602 CO -0.10 0.43 1.28 -0.35 -1.32 0.00 0.00 175.29 175.23 1zub n PRO 603 N -0.39 1.53 -0.35 9.60 -0.04 -1.26 -0.68 135.00 143.41 1zub n PRO 603 Ca -0.09 0.55 -0.17 0.00 -0.04 0.00 0.00 63.50 63.75 1zub n PRO 603 Cb 0.56 -2.12 0.15 0.00 -0.04 0.00 0.00 33.50 32.05 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 2.15 -2.43 0.03 3.54 2.88 0.24 -4.65 113.62 115.38 1zub n SER 604 Ca 0.14 -0.68 0.13 0.00 -1.33 0.00 0.00 58.87 57.14 1zub n SER 604 Cb 0.27 -0.56 0.54 0.00 -0.75 0.00 0.00 64.21 63.72 1zub n SER 604 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1zub n LYS 605 N -3.76 0.08 0.00 -1.46 4.81 -1.26 -3.14 118.16 113.44 1zub n LYS 605 Ca 0.08 0.08 0.09 0.00 -0.87 0.00 0.00 58.31 57.69 1zub n LYS 605 Cb 0.33 -1.60 -0.09 0.00 0.02 0.00 0.00 35.03 33.69 1zub n LYS 605 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1zub n GLU 606 N -1.74 0.80 -0.92 1.64 1.02 -1.26 -4.97 120.64 115.20 1zub n GLU 606 Ca 0.06 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1zub n GLU 606 Cb 0.36 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 1.43 0.48 0.00 0.62 0.00 -1.19 -4.80 105.19 101.74 1zub n GLY 607 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.18 1.67 -4.16 1.61 8.00 -1.26 -4.92 116.55 117.30 1zub n ASP 608 Ca 0.00 -1.72 -0.11 0.00 0.71 0.00 0.00 54.79 53.67 1zub n ASP 608 Cb 0.09 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.09 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 -0.72 1.07 -0.22 -1.24 3.00 -1.26 -5.02 118.95 114.56 1zub s ARG 609 Ca 0.00 -1.52 0.02 0.00 0.00 0.00 0.00 55.73 54.23 1zub s ARG 609 Cb 0.00 0.26 0.04 0.00 0.00 0.00 0.00 34.95 35.26 1zub s ARG 609 CO 0.00 -0.33 -0.14 -0.51 0.00 0.00 0.00 175.30 174.32 1zub s LEU 610 N -3.10 2.69 -0.37 2.53 2.01 -1.26 0.80 118.68 121.99 1zub s LEU 610 Ca 0.31 -1.01 -0.06 0.00 0.01 0.00 0.00 54.13 53.37 1zub s LEU 610 Cb 0.07 -1.44 0.06 0.00 0.01 0.00 0.00 46.19 44.89 1zub s LEU 610 CO 0.07 -0.12 0.15 -0.63 1.01 0.00 0.00 176.35 176.83 1zub s ILE 611 N 1.25 3.79 0.35 -0.59 -1.09 0.14 -3.59 121.20 121.46 1zub s ILE 611 Ca -0.02 -1.34 0.03 0.00 -2.23 0.00 0.00 60.65 57.09 1zub s ILE 611 Cb -0.17 -3.25 -0.02 0.00 -1.58 0.00 0.00 42.46 37.44 1zub s ILE 611 CO -0.08 -0.33 0.52 -0.83 -1.23 0.00 0.00 174.94 172.99 1zub s GLY 612 N 1.65 1.46 -0.21 6.18 0.00 -1.25 -2.69 107.32 112.46 1zub s GLY 612 Ca 0.01 -1.19 -0.05 0.00 0.00 0.00 0.00 44.72 43.49 1zub s GLY 612 CO 0.01 -1.10 -0.00 1.09 0.00 0.00 0.00 173.10 173.10 1zub s ARG 613 N -4.28 3.57 -0.18 2.90 1.70 -0.85 -3.42 118.95 118.40 1zub s ARG 613 Ca 0.43 -0.54 -0.02 0.00 -0.47 0.00 0.00 55.73 55.13 1zub s ARG 613 Cb -0.10 -3.09 -0.01 0.00 -0.57 0.00 0.00 34.95 31.19 1zub s ARG 613 CO 0.34 -0.05 -0.09 0.08 -1.08 0.00 0.00 175.30 174.51 1zub s VAL 614 N 1.15 3.21 -0.23 4.99 1.01 0.21 -4.12 120.40 126.62 1zub s VAL 614 Ca 0.03 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 1zub s VAL 614 Cb -0.14 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1zub s VAL 614 CO 0.01 0.48 0.00 -0.63 0.00 0.00 0.00 175.10 174.96 1zub s ILE 615 N 0.94 3.76 0.08 2.22 -1.09 -1.26 0.16 121.20 126.01 1zub s ILE 615 Ca -0.01 -0.36 0.10 0.00 -2.23 0.00 0.00 60.65 58.14 1zub s ILE 615 Cb -0.15 -2.73 -0.03 0.00 -1.58 0.00 0.00 42.46 37.97 1zub s ILE 615 CO -0.00 0.39 -0.26 -0.76 -1.23 0.00 0.00 174.94 173.07 1zub s LEU 616 N 1.52 2.23 -0.11 2.97 1.43 0.82 -4.66 118.68 122.87 1zub s LEU 616 Ca 0.06 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1zub s LEU 616 Cb -0.15 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.83 1zub s LEU 616 CO -0.00 0.22 -0.19 0.20 0.23 0.00 0.00 176.35 176.81 1zub s ASN 617 N -1.58 2.72 -0.88 2.29 -0.87 -1.26 0.13 114.94 115.49 1zub s ASN 617 Ca 0.13 -0.50 -0.07 0.00 -1.57 0.00 0.00 52.86 50.85 1zub s ASN 617 Cb -0.10 -1.24 -0.08 0.00 -0.02 0.00 0.00 41.25 39.81 1zub s ASN 617 CO 0.04 0.07 3.02 0.29 -2.57 0.00 0.00 177.10 177.95 1zub n LYS 618 N 3.93 3.16 0.19 -0.60 5.02 -1.23 -4.45 118.16 124.17 1zub n LYS 618 Ca -0.20 -2.12 0.08 0.00 -2.02 0.00 0.00 58.31 54.05 1zub n LYS 618 Cb 0.52 -2.42 0.11 0.00 -0.02 0.00 0.00 35.03 33.22 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 3.98 0.00 -5.71 1.97 3.08 -1.83 -3.48 114.38 112.40 1zub h ARG 619 Ca 0.56 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.45 1zub h ARG 619 Cb 0.73 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.81 1zub h ARG 619 CO 1.11 0.20 -0.38 0.25 -1.07 0.00 0.00 179.97 180.08 1zub n THR 620 N -3.15 -8.43 -2.05 2.04 -2.24 -1.26 -4.95 114.28 94.25 1zub n THR 620 Ca 0.03 -0.38 -0.05 0.00 -2.27 0.00 0.00 64.05 61.38 1zub n THR 620 Cb 0.61 -5.92 -0.03 0.00 -2.10 0.00 0.00 70.33 62.89 1zub n THR 620 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1zub n THR 621 N -2.29 0.00 -0.78 4.28 5.66 -1.21 -4.65 114.28 115.29 1zub n THR 621 Ca -0.08 -0.15 -0.31 0.00 -3.05 0.00 0.00 64.05 60.46 1zub n THR 621 Cb 0.56 0.51 0.16 0.00 -1.55 0.00 0.00 70.33 70.00 1zub n THR 621 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zub s MET 622 N 0.02 1.16 0.60 1.09 0.23 -1.25 -4.84 119.30 116.31 1zub s MET 622 Ca 0.01 1.56 0.28 0.00 -1.03 0.00 0.00 55.69 56.51 1zub s MET 622 Cb 0.07 -1.74 1.37 0.00 -1.53 0.00 0.00 34.83 32.99 1zub s MET 622 CO -0.02 -2.53 1.78 -1.00 -2.03 0.00 0.00 175.02 171.21 1zub h PRO 623 N -1.71 0.00 0.61 3.16 0.13 -1.96 -1.74 132.00 130.48 1zub h PRO 623 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1zub h PRO 623 Cb 1.27 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.41 1zub h PRO 623 CO 0.43 0.00 -0.29 0.87 -0.23 0.00 0.00 178.00 178.77 1zub h LYS 624 N 0.00 -0.78 0.00 0.86 1.57 -1.88 -3.49 116.57 112.84 1zub h LYS 624 Ca 0.23 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1zub h LYS 624 Cb 1.43 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.91 1zub h LYS 624 CO -0.00 -0.47 0.00 -0.85 -0.57 0.00 0.00 179.45 177.55 1zub n GLU 625 N -5.34 0.00 0.00 3.15 0.28 -0.66 -5.03 120.64 113.04 1zub n GLU 625 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 1zub n GLU 625 Cb 0.35 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.22 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 2.85 0.00 -1.84 7.64 -1.26 -3.97 113.62 117.03 1zub n SER 626 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1zub n SER 626 Cb 0.00 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 2.01 1.44 1.18 0.23 0.00 -1.26 -3.29 105.19 105.50 1zub n GLY 627 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 10.15 0.00 -1.98 4.61 0.00 -1.26 -5.09 120.51 126.94 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 -2.93 0.00 0.00 0.00 7.99 -1.26 -4.90 117.00 115.90 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 -0.32 0.00 -1.51 0.00 0.00 177.39 175.56 1zub n LEU 630 N -0.02 1.27 0.00 2.23 -0.00 -1.26 -4.14 117.00 115.08 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 0.15 0.00 0.61 -0.00 0.00 0.00 177.39 178.15 1zub n GLY 631 N 2.67 -0.31 3.55 1.47 0.00 -1.26 -2.27 105.19 109.04 1zub n GLY 631 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1zub n GLY 631 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zub s LEU 632 N 0.00 -0.67 -0.15 0.99 -0.00 -1.26 -1.51 118.68 116.08 1zub s LEU 632 Ca 0.00 0.89 -0.13 0.00 -0.00 0.00 0.00 54.13 54.89 1zub s LEU 632 Cb 0.00 2.48 -0.05 0.00 -0.00 0.00 0.00 46.19 48.63 1zub s LEU 632 CO 0.00 -0.50 0.28 -0.75 -0.00 0.00 0.00 176.35 175.38 1zub s LYS 633 N -0.77 4.16 0.18 1.48 2.47 0.61 -4.97 119.74 122.91 1zub s LYS 633 Ca -0.08 0.09 0.10 0.00 -1.56 0.00 0.00 55.97 54.52 1zub s LYS 633 Cb -0.01 -3.39 -0.04 0.00 -1.46 0.00 0.00 37.83 32.92 1zub s LYS 633 CO 0.07 0.32 -0.17 0.08 0.16 0.00 0.00 175.35 175.82 1zub s VAL 634 N 0.21 2.78 0.30 4.02 1.01 -1.26 0.16 120.40 127.61 1zub s VAL 634 Ca 0.16 -1.83 0.10 0.00 0.00 0.00 0.00 61.98 60.41 1zub s VAL 634 Cb -0.13 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 1zub s VAL 634 CO 0.04 -0.11 -0.06 -0.69 0.00 0.00 0.00 175.10 174.29 1zub s VAL 635 N -1.68 2.87 0.04 2.92 1.01 0.30 -4.81 120.40 121.06 1zub s VAL 635 Ca 0.23 -2.08 0.01 0.00 0.00 0.00 0.00 61.98 60.13 1zub s VAL 635 Cb -0.08 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1zub s VAL 635 CO 0.12 -0.32 -0.05 -0.83 0.00 0.00 0.00 175.10 174.03 1zub s GLY 636 N -3.64 0.39 0.00 4.51 0.00 -1.26 -2.22 107.32 105.10 1zub s GLY 636 Ca 0.32 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1zub s GLY 636 CO 0.18 -0.87 0.00 0.61 0.00 0.00 0.00 173.10 173.02 1zub n GLY 637 N 1.20 0.67 3.43 0.20 0.00 -0.98 -3.50 105.19 106.21 1zub n GLY 637 Ca -0.21 -0.78 -0.44 0.00 0.00 0.00 0.00 46.02 44.58 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 -4.50 3.84 -0.13 1.61 -0.14 -1.19 -4.67 119.74 114.55 1zub s LYS 638 Ca 0.00 -2.28 -0.30 0.00 -1.36 0.00 0.00 55.97 52.02 1zub s LYS 638 Cb 0.00 -4.88 -0.08 0.00 -1.68 0.00 0.00 37.83 31.20 1zub s LYS 638 CO 0.00 -1.66 2.10 -0.12 -0.76 0.00 0.00 175.35 174.90 1zub n MET 639 N 5.54 2.21 -1.54 1.68 0.00 -1.26 -3.69 117.12 120.06 1zub n MET 639 Ca 0.27 0.72 -0.16 0.00 -0.00 0.00 0.00 57.70 58.53 1zub n MET 639 Cb 0.46 -3.02 0.10 0.00 0.00 0.00 0.00 33.22 30.76 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 6.63 0.00 0.92 1.12 -2.24 -0.94 -4.96 114.28 114.80 1zub n THR 640 Ca 0.27 -0.82 0.11 0.00 -2.27 0.00 0.00 64.05 61.34 1zub n THR 640 Cb 0.39 -1.36 0.54 0.00 -2.10 0.00 0.00 70.33 67.80 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 -3.21 0.00 0.07 3.42 9.92 -1.26 -3.08 116.55 122.41 1zub n ASP 641 Ca 0.10 0.30 -0.15 0.00 -0.53 0.00 0.00 54.79 54.52 1zub n ASP 641 Cb 0.37 -0.42 -0.14 0.00 -0.64 0.00 0.00 41.12 40.29 1zub n ASP 641 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1zub h LEU 642 N 0.00 0.32 0.00 0.64 -0.00 -2.00 -3.48 115.31 110.80 1zub h LEU 642 Ca 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 1zub h LEU 642 Cb 0.34 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1zub h LEU 642 CO 0.00 1.32 0.00 0.61 -0.00 0.00 0.00 178.44 180.37 1zub n GLY 643 N 1.56 1.64 3.22 0.83 0.00 -1.18 -5.13 105.19 106.14 1zub n GLY 643 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.06 0.95 0.24 1.61 0.52 -1.26 -4.96 118.95 116.00 1zub s ARG 644 Ca 0.00 -1.17 -0.03 0.00 -0.52 0.00 0.00 55.73 54.01 1zub s ARG 644 Cb 0.00 -0.82 -0.05 0.00 0.52 0.00 0.00 34.95 34.60 1zub s ARG 644 CO 0.00 0.16 0.47 -0.51 0.02 0.00 0.00 175.30 175.44 1zub s LEU 645 N -2.32 4.14 0.00 2.53 1.43 -1.26 -2.22 118.68 120.98 1zub s LEU 645 Ca 0.06 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 1zub s LEU 645 Cb -0.05 -3.35 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1zub s LEU 645 CO 0.02 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1zub n GLY 646 N -0.78 3.31 3.22 -3.19 0.00 -1.24 -2.48 105.19 104.02 1zub n GLY 646 Ca -0.03 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.27 1.66 0.00 4.61 0.00 -1.25 -2.31 121.76 123.21 1zub s ALA 647 Ca 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.07 1zub s ALA 647 Cb 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1zub s ALA 647 CO 0.00 0.39 -0.08 -0.06 0.00 0.00 0.00 175.76 176.02 1zub s PHE 648 N -0.57 0.69 -0.26 0.00 0.08 -0.94 -0.84 117.98 116.13 1zub s PHE 648 Ca 0.07 -0.18 -0.29 0.00 0.12 0.00 0.00 56.93 56.65 1zub s PHE 648 Cb -0.08 -0.43 0.01 0.00 -0.57 0.00 0.00 43.02 41.95 1zub s PHE 648 CO 0.00 -0.02 1.11 0.42 -0.10 0.00 0.00 175.22 176.64 1zub s ILE 649 N -0.36 4.50 0.16 0.64 1.01 -0.78 0.11 121.20 126.47 1zub s ILE 649 Ca 0.01 1.77 0.01 0.00 0.00 0.00 0.00 60.65 62.45 1zub s ILE 649 Cb -0.04 -4.30 -0.16 0.00 0.01 0.00 0.00 42.46 37.98 1zub s ILE 649 CO -0.00 -0.33 1.36 0.71 0.00 0.00 0.00 174.94 176.69 1zub h THR 650 N 5.62 1.48 -2.32 2.92 1.35 0.12 0.50 112.91 122.59 1zub h THR 650 Ca -0.21 -2.61 0.10 0.00 -0.55 0.00 0.00 66.41 63.14 1zub h THR 650 Cb 1.07 2.47 -0.15 0.00 -1.73 0.00 0.00 68.15 69.81 1zub h THR 650 CO 1.01 0.76 0.48 -1.59 -0.25 0.00 0.00 175.52 175.92 1zub s LYS 651 N -3.20 0.85 -0.06 4.72 -2.85 -1.19 -4.75 119.74 113.26 1zub s LYS 651 Ca -0.03 -0.30 0.00 0.00 -1.00 0.00 0.00 55.97 54.64 1zub s LYS 651 Cb 0.10 0.39 0.02 0.00 -2.06 0.00 0.00 37.83 36.28 1zub s LYS 651 CO 0.83 -0.37 -0.04 0.14 0.10 0.00 0.00 175.35 176.01 1zub s VAL 652 N -3.13 0.58 -0.55 1.79 -7.23 -1.26 -0.29 120.40 110.31 1zub s VAL 652 Ca 0.05 -0.10 -0.28 0.00 -1.81 0.00 0.00 61.98 59.84 1zub s VAL 652 Cb -0.01 -0.63 0.02 0.00 0.56 0.00 0.00 36.38 36.32 1zub s VAL 652 CO -0.09 0.26 1.31 -0.75 -0.31 0.00 0.00 175.10 175.51 1zub s LYS 653 N 1.25 3.44 -0.35 4.82 2.20 -0.57 -4.94 119.74 125.59 1zub s LYS 653 Ca -0.06 0.43 -0.31 0.00 -0.36 0.00 0.00 55.97 55.67 1zub s LYS 653 Cb -0.14 -4.06 -0.09 0.00 -1.51 0.00 0.00 37.83 32.04 1zub s LYS 653 CO -0.02 -1.76 2.26 1.63 -0.36 0.00 0.00 175.35 177.10 1zub n LYS 654 N 8.46 1.34 0.00 4.03 4.76 -1.26 -0.75 118.16 134.74 1zub n LYS 654 Ca 0.11 0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 1zub n LYS 654 Cb 0.49 -2.83 0.00 0.00 -1.84 0.00 0.00 35.03 30.85 1zub n LYS 654 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zub n GLY 655 N 6.20 1.36 3.58 0.72 0.00 -1.26 -4.98 105.19 110.81 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 -1.41 1.54 0.12 1.61 0.01 0.07 -4.30 113.70 111.34 1zub s SER 656 Ca 0.00 1.15 -0.24 0.00 1.31 0.00 0.00 55.95 58.16 1zub s SER 656 Cb 0.00 -1.77 -0.06 0.00 0.21 0.00 0.00 66.02 64.40 1zub s SER 656 CO 0.00 -3.80 1.66 -0.07 0.41 0.00 0.00 173.24 171.44 1zub h LEU 657 N -2.35 -0.53 -1.94 2.44 3.38 -1.77 -0.74 115.31 113.81 1zub h LEU 657 Ca -0.55 0.08 0.27 0.00 0.09 0.00 0.00 57.88 57.77 1zub h LEU 657 Cb 1.33 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.27 1zub h LEU 657 CO 0.50 -0.24 0.73 0.00 0.09 0.00 0.00 178.44 179.52 1zub h ALA 658 N 0.64 2.84 0.02 1.53 0.00 -1.75 0.89 119.26 123.42 1zub h ALA 658 Ca 0.06 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1zub h ALA 658 Cb 0.36 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1zub h ALA 658 CO -0.18 -1.21 -0.75 0.22 0.00 0.00 0.00 179.25 177.33 1zub h ASP 659 N 0.00 0.07 -0.03 0.00 3.58 -1.50 1.00 116.42 119.54 1zub h ASP 659 Ca 0.44 -0.77 -0.07 0.00 0.42 0.00 0.00 57.03 57.04 1zub h ASP 659 Cb 1.90 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.93 1zub h ASP 659 CO -0.00 1.30 -0.27 -0.37 -2.88 0.00 0.00 179.24 177.02 1zub h VAL 660 N -0.88 1.47 0.00 2.25 -1.51 -0.13 -2.30 116.25 115.15 1zub h VAL 660 Ca -0.19 -1.79 -0.30 0.00 -1.23 0.00 0.00 66.70 63.19 1zub h VAL 660 Cb 1.26 2.51 -0.05 0.00 -2.13 0.00 0.00 31.29 32.87 1zub h VAL 660 CO -0.07 0.50 -1.97 0.55 -1.23 0.00 0.00 177.57 175.35 1zub n VAL 661 N -4.49 1.43 -0.07 7.19 3.14 0.30 -4.58 118.33 121.25 1zub n VAL 661 Ca -0.09 -0.80 -0.08 0.00 -2.96 0.00 0.00 64.34 60.41 1zub n VAL 661 Cb 0.49 -0.74 -0.05 0.00 -1.06 0.00 0.00 33.84 32.48 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 3.75 0.00 -4.29 7.55 0.00 -0.66 -3.36 103.07 106.05 1zub h GLY 662 Ca -0.37 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 1zub h GLY 662 CO 0.05 0.00 -0.46 1.57 0.00 0.00 0.00 176.54 177.71 1zub n HIS 663 N -4.64 -1.31 -4.39 5.60 -0.00 0.34 -4.82 115.22 106.00 1zub n HIS 663 Ca -0.10 0.46 -0.21 0.00 0.46 0.00 0.00 57.72 58.34 1zub n HIS 663 Cb 0.28 -3.39 -0.09 0.00 -0.12 0.00 0.00 29.99 26.68 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 -4.28 1.80 0.07 0.27 -0.00 -1.25 -5.05 118.68 110.24 1zub s LEU 664 Ca 0.23 -1.57 0.01 0.00 -0.00 0.00 0.00 54.13 52.79 1zub s LEU 664 Cb -0.03 0.09 -0.04 0.00 -0.00 0.00 0.00 46.19 46.21 1zub s LEU 664 CO 0.39 -0.88 -0.05 -0.13 -0.00 0.00 0.00 176.35 175.69 1zub s ARG 665 N -3.79 0.68 -0.02 1.48 0.52 -1.26 -4.88 118.95 111.68 1zub s ARG 665 Ca 0.33 -1.19 -0.34 0.00 -0.52 0.00 0.00 55.73 54.01 1zub s ARG 665 Cb 0.05 -0.02 -0.12 0.00 0.52 0.00 0.00 34.95 35.37 1zub s ARG 665 CO 0.17 -0.05 1.81 0.00 0.02 0.00 0.00 175.30 177.24 1zub n ALA 666 N 0.25 1.02 0.00 2.13 0.00 -1.26 -2.20 120.51 120.45 1zub n ALA 666 Ca -0.15 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1zub n ALA 666 Cb 0.60 -2.47 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 4.15 1.60 3.76 0.00 0.00 0.18 -4.95 105.19 109.94 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 -1.30 6.01 -0.34 1.61 1.01 -0.94 -4.68 116.67 118.04 1zub s ASP 668 Ca 0.00 2.65 -0.12 0.00 0.71 0.00 0.00 52.55 55.79 1zub s ASP 668 Cb 0.00 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 1zub s ASP 668 CO 0.00 -1.06 0.22 -0.70 0.21 0.00 0.00 175.17 173.84 1zub s GLU 669 N -2.49 3.33 -0.56 8.23 2.12 -1.26 -1.87 118.70 126.20 1zub s GLU 669 Ca 0.62 -0.75 -0.19 0.00 0.36 0.00 0.00 54.97 55.01 1zub s GLU 669 Cb -0.38 -3.75 0.08 0.00 0.26 0.00 0.00 34.13 30.34 1zub s GLU 669 CO 0.47 -0.49 0.68 0.08 -0.54 0.00 0.00 175.26 175.46 1zub s VAL 670 N 1.67 4.82 -2.15 3.70 1.01 -0.02 -2.30 120.40 127.14 1zub s VAL 670 Ca 0.05 -0.74 0.30 0.00 0.00 0.00 0.00 61.98 61.60 1zub s VAL 670 Cb -0.18 -4.41 0.79 0.00 0.00 0.00 0.00 36.38 32.58 1zub s VAL 670 CO 0.09 -0.99 2.06 0.18 0.00 0.00 0.00 175.10 176.44 1zub n LEU 671 N 6.32 0.46 -3.72 3.92 7.99 -0.66 -3.81 117.00 127.49 1zub n LEU 671 Ca -0.08 -0.15 -0.14 0.00 -0.01 0.00 0.00 56.01 55.63 1zub n LEU 671 Cb 0.44 -0.00 -0.14 0.00 -0.11 0.00 0.00 43.42 43.60 1zub n LEU 671 CO 0.57 0.08 -0.20 -1.61 -1.51 0.00 0.00 177.39 174.71 1zub s GLU 672 N -2.00 0.10 -0.15 3.23 2.02 -1.18 -2.80 118.70 117.92 1zub s GLU 672 Ca 0.44 0.47 -0.01 0.00 0.02 0.00 0.00 54.97 55.89 1zub s GLU 672 Cb 0.21 -0.18 0.04 0.00 0.10 0.00 0.00 34.13 34.30 1zub s GLU 672 CO 0.35 -0.20 -0.03 -0.46 0.02 0.00 0.00 175.26 174.94 1zub s TRP 673 N 1.52 1.42 -1.20 1.61 -0.11 -0.92 -1.44 118.94 119.82 1zub s TRP 673 Ca -0.06 -0.88 -0.07 0.00 1.22 0.00 0.00 56.10 56.31 1zub s TRP 673 Cb -0.12 -1.19 0.01 0.00 -1.50 0.00 0.00 33.47 30.68 1zub s TRP 673 CO -0.07 -0.56 0.88 -1.71 -4.62 0.00 0.00 176.95 170.87 1zub n ASN 674 N 4.95 -5.68 -0.46 5.86 2.85 0.35 -1.89 115.26 121.24 1zub n ASN 674 Ca -0.11 -0.40 -0.06 0.00 -0.11 0.00 0.00 54.58 53.90 1zub n ASN 674 Cb 0.48 -4.35 -0.03 0.00 1.24 0.00 0.00 39.78 37.13 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 -1.69 0.75 3.68 8.20 0.00 -0.99 -4.83 105.19 110.32 1zub n GLY 675 Ca -0.02 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.09 2.75 -0.26 1.61 2.47 -0.79 -5.08 119.74 118.35 1zub s LYS 676 Ca 0.00 -0.65 -0.28 0.00 -1.56 0.00 0.00 55.97 53.48 1zub s LYS 676 Cb 0.00 -2.65 0.01 0.00 -1.46 0.00 0.00 37.83 33.73 1zub s LYS 676 CO 0.00 0.61 0.98 -1.25 0.16 0.00 0.00 175.35 175.85 1zub s PRO 677 N -1.70 4.17 -0.09 4.03 0.04 -1.26 -2.17 135.00 138.02 1zub s PRO 677 Ca 0.21 1.14 0.01 0.00 0.04 0.00 0.00 61.00 62.39 1zub s PRO 677 Cb -0.12 -3.67 -0.25 0.00 0.04 0.00 0.00 34.50 30.50 1zub s PRO 677 CO 0.12 -0.68 0.49 1.28 0.04 0.00 0.00 177.00 178.25 1zub n LEU 678 N 6.37 1.95 -4.41 -3.56 4.77 -1.12 -4.88 117.00 116.13 1zub n LEU 678 Ca 0.10 0.30 -0.61 0.00 -0.03 0.00 0.00 56.01 55.76 1zub n LEU 678 Cb 0.47 -0.62 -0.11 0.00 -2.33 0.00 0.00 43.42 40.83 1zub n LEU 678 CO 0.53 0.67 1.58 -2.65 -1.33 0.00 0.00 177.39 176.19 1zub n PRO 679 N -3.32 0.14 0.00 3.23 -0.02 -1.26 0.39 135.00 134.17 1zub n PRO 679 Ca -0.26 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1zub n PRO 679 Cb 1.05 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 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 6.43 1.52 3.82 -1.23 0.00 -1.03 -4.97 105.19 109.73 1zub n GLY 680 Ca 0.47 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.18 3.68 0.77 4.61 0.00 0.16 -4.77 121.76 124.03 1zub s ALA 681 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 1zub s ALA 681 Cb 0.00 -2.41 0.13 0.00 0.00 0.00 0.00 23.12 20.84 1zub s ALA 681 CO 0.00 0.43 0.86 -2.37 0.00 0.00 0.00 175.76 174.68 1zub n THR 682 N 2.03 0.00 -0.22 0.00 5.66 -1.26 -4.17 114.28 116.32 1zub n THR 682 Ca -0.13 -1.09 0.03 0.00 -3.05 0.00 0.00 64.05 59.81 1zub n THR 682 Cb 0.52 -1.19 0.13 0.00 -1.55 0.00 0.00 70.33 68.24 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 -0.75 -0.22 -0.07 1.09 -1.07 -1.83 0.12 115.58 112.86 1zub h ASN 683 Ca -0.28 0.16 -0.06 0.00 0.07 0.00 0.00 56.30 56.19 1zub h ASN 683 Cb 0.95 0.27 -0.01 0.00 -2.07 0.00 0.00 38.32 37.45 1zub h ASN 683 CO 0.26 -0.11 -0.12 1.05 0.07 0.00 0.00 177.43 178.59 1zub h GLU 684 N 0.15 0.38 0.69 4.14 4.11 -1.93 -1.73 114.58 120.39 1zub h GLU 684 Ca 0.36 -0.10 -0.03 0.00 0.07 0.00 0.00 59.36 59.66 1zub h GLU 684 Cb 0.60 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1zub h GLU 684 CO -0.55 0.51 -0.33 0.93 0.07 0.00 0.00 179.01 179.63 1zub h GLU 685 N 0.36 -0.90 -0.96 1.06 4.39 -1.15 -2.95 114.58 114.43 1zub h GLU 685 Ca 0.07 0.06 0.23 0.00 0.34 0.00 0.00 59.36 60.06 1zub h GLU 685 Cb 0.43 0.20 -0.12 0.00 -0.10 0.00 0.00 28.75 29.16 1zub h GLU 685 CO 0.02 -0.60 0.53 0.28 -1.16 0.00 0.00 179.01 178.08 1zub h VAL 686 N -1.14 0.54 -0.50 3.13 2.07 -1.19 -0.10 116.25 119.06 1zub h VAL 686 Ca -0.10 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.34 1zub h VAL 686 Cb 0.71 -0.05 -0.10 0.00 -1.52 0.00 0.00 31.29 30.33 1zub h VAL 686 CO 0.16 0.10 -0.20 1.88 0.02 0.00 0.00 177.57 179.52 1zub h TYR 687 N 0.55 -0.50 -0.45 1.57 -1.99 -1.19 0.24 116.97 115.20 1zub h TYR 687 Ca 0.60 0.05 -0.05 0.00 2.00 0.00 0.00 58.73 61.34 1zub h TYR 687 Cb 1.12 0.30 -0.02 0.00 2.00 0.00 0.00 36.73 40.13 1zub h TYR 687 CO -0.05 -0.29 0.10 -0.91 -0.00 0.00 0.00 178.16 177.02 1zub h ASN 688 N -0.09 0.69 0.52 3.88 2.35 -0.87 -0.58 115.58 121.48 1zub h ASN 688 Ca 0.24 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1zub h ASN 688 Cb 0.46 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1zub h ASN 688 CO -0.56 0.75 -0.33 0.40 -1.65 0.00 0.00 177.43 176.04 1zub h ILE 689 N 0.60 0.00 0.46 2.81 5.03 -0.51 -0.72 117.51 125.17 1zub h ILE 689 Ca 0.14 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.87 1zub h ILE 689 Cb 0.33 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.11 1zub h ILE 689 CO 0.00 0.00 -0.34 0.40 -0.68 0.00 0.00 178.15 177.53 1zub h ILE 690 N -0.79 0.29 -0.70 -0.67 2.04 -0.64 -1.94 117.51 115.10 1zub h ILE 690 Ca -0.07 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.93 1zub h ILE 690 Cb 0.64 0.29 -0.13 0.00 -0.74 0.00 0.00 36.82 36.88 1zub h ILE 690 CO 0.06 0.00 -0.18 -0.07 0.00 0.00 0.00 178.15 177.97 1zub h LEU 691 N -0.79 -0.66 -2.05 1.44 4.07 -1.14 1.08 115.31 117.25 1zub h LEU 691 Ca -0.05 0.21 0.02 0.00 0.08 0.00 0.00 57.88 58.14 1zub h LEU 691 Cb 0.67 0.44 -0.00 0.00 1.08 0.00 0.00 40.66 42.85 1zub h LEU 691 CO 0.01 -0.23 0.05 -0.33 -1.08 0.00 0.00 178.44 176.86 1zub h GLU 692 N -0.00 0.00 0.00 1.13 5.08 -0.89 -0.35 114.58 119.55 1zub h GLU 692 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1zub h GLU 692 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1zub h GLU 692 CO -0.72 0.00 -0.81 0.43 -1.00 0.00 0.00 179.01 176.91 1zub n SER 693 N -4.43 0.64 0.30 1.42 7.64 0.30 -3.94 113.62 115.54 1zub n SER 693 Ca -0.01 -0.10 0.20 0.00 1.01 0.00 0.00 58.87 59.97 1zub n SER 693 Cb 0.16 0.49 0.94 0.00 -1.01 0.00 0.00 64.21 64.79 1zub n SER 693 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1zub h LYS 694 N 0.00 0.00 0.00 1.43 1.57 0.25 -1.86 116.57 117.96 1zub h LYS 694 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1zub h LYS 694 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1zub h LYS 694 CO 0.00 0.00 -1.07 1.03 -0.57 0.00 0.00 179.45 178.84 1zub h SER 695 N 0.00 0.00 -3.93 0.86 0.87 -1.68 -3.47 113.55 106.21 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 0.25 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 62.26 1zub h SER 695 CO 0.00 0.53 0.51 -1.61 -0.53 0.00 0.00 176.83 175.74 1zub s GLU 696 N -2.95 4.13 0.00 2.24 0.41 -0.70 -4.92 118.70 116.91 1zub s GLU 696 Ca -0.00 1.87 0.25 0.00 -0.41 0.00 0.00 54.97 56.67 1zub s GLU 696 Cb 0.08 -2.75 1.30 0.00 -1.78 0.00 0.00 34.13 30.99 1zub s GLU 696 CO 0.79 -0.26 1.83 -0.35 -0.49 0.00 0.00 175.26 176.78 1zub n PRO 697 N 0.23 0.46 -3.84 0.39 -0.04 -1.26 -4.54 135.00 126.40 1zub n PRO 697 Ca 0.03 0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 1zub n PRO 697 Cb 0.46 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.43 0.53 0.02 0.54 0.74 -1.26 -3.53 119.66 114.27 1zub s GLN 698 Ca 0.27 -0.33 -0.03 0.00 0.05 0.00 0.00 55.36 55.31 1zub s GLN 698 Cb 0.17 0.22 -0.01 0.00 1.10 0.00 0.00 33.01 34.49 1zub s GLN 698 CO 0.35 -0.13 0.04 0.08 -0.55 0.00 0.00 175.29 175.08 1zub s VAL 699 N -1.34 0.12 -0.24 1.34 1.01 0.36 -4.95 120.40 116.69 1zub s VAL 699 Ca -0.14 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 1zub s VAL 699 Cb -0.07 -0.55 0.07 0.00 0.00 0.00 0.00 36.38 35.83 1zub s VAL 699 CO 0.02 -0.53 0.00 -0.70 0.00 0.00 0.00 175.10 173.89 1zub s GLU 700 N -1.90 1.22 -0.05 2.72 2.12 -1.26 -0.13 118.70 121.43 1zub s GLU 700 Ca -0.11 -0.93 0.05 0.00 0.36 0.00 0.00 54.97 54.34 1zub s GLU 700 Cb -0.06 -2.42 -0.02 0.00 0.26 0.00 0.00 34.13 31.89 1zub s GLU 700 CO -0.02 -0.70 -0.19 0.96 -0.54 0.00 0.00 175.26 174.77 1zub s ILE 701 N 1.51 2.63 0.09 -3.70 -4.36 0.41 -0.50 121.20 117.29 1zub s ILE 701 Ca -0.01 -0.88 0.09 0.00 -0.26 0.00 0.00 60.65 59.59 1zub s ILE 701 Cb -0.18 -1.99 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 1zub s ILE 701 CO -0.10 0.58 -0.23 -0.63 0.24 0.00 0.00 174.94 174.81 1zub s ILE 702 N -0.57 2.50 0.40 8.37 -1.09 -0.52 0.65 121.20 130.94 1zub s ILE 702 Ca 0.08 -1.49 0.04 0.00 -2.23 0.00 0.00 60.65 57.05 1zub s ILE 702 Cb -0.11 -2.08 -0.02 0.00 -1.58 0.00 0.00 42.46 38.67 1zub s ILE 702 CO 0.01 0.21 0.16 0.68 -1.23 0.00 0.00 174.94 174.77 1zub s VAL 703 N -1.00 0.45 -0.16 2.92 -7.23 -1.22 -1.66 120.40 112.49 1zub s VAL 703 Ca 0.15 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.27 1zub s VAL 703 Cb -0.10 -2.35 0.07 0.00 0.56 0.00 0.00 36.38 34.55 1zub s VAL 703 CO 0.06 0.00 0.13 -0.44 -0.31 0.00 0.00 175.10 174.54 1zub s SER 704 N -3.57 1.88 0.00 4.85 0.01 -0.97 -3.90 113.70 112.00 1zub s SER 704 Ca 0.26 -0.39 0.21 0.00 1.31 0.00 0.00 55.95 57.35 1zub s SER 704 Cb 0.02 -0.04 0.17 0.00 0.21 0.00 0.00 66.02 66.38 1zub s SER 704 CO 0.17 -0.33 1.17 0.54 0.41 0.00 0.00 173.24 175.20