#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 -0.98 0.11 -0.41 0.04 -1.26 -4.77 135.00 127.72 1zub s PRO 598 Ca 0.00 0.56 0.07 0.00 0.04 0.00 0.00 61.00 61.67 1zub s PRO 598 Cb 0.00 -1.57 -0.04 0.00 0.04 0.00 0.00 34.50 32.93 1zub s PRO 598 CO 0.00 -3.69 -0.11 0.08 0.04 0.00 0.00 177.00 173.32 1zub s VAL 599 N -2.60 3.31 0.09 -0.36 1.01 -1.26 -4.85 120.40 115.73 1zub s VAL 599 Ca 0.68 -1.30 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1zub s VAL 599 Cb -0.21 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1zub s VAL 599 CO 0.62 0.11 -0.10 0.42 0.00 0.00 0.00 175.10 176.15 1zub s THR 600 N -1.21 0.87 -0.09 3.92 -4.23 -1.25 -5.01 115.64 108.63 1zub s THR 600 Ca 0.21 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1zub s THR 600 Cb -0.11 -1.27 0.02 0.00 1.34 0.00 0.00 72.50 72.48 1zub s THR 600 CO 0.13 -0.55 -0.08 0.26 -0.54 0.00 0.00 174.62 173.84 1zub s TRP 601 N -2.34 1.38 0.21 3.99 0.52 -1.26 -1.69 118.94 119.75 1zub s TRP 601 Ca 0.03 -0.61 0.10 0.00 0.02 0.00 0.00 56.10 55.65 1zub s TRP 601 Cb -0.03 -1.11 -0.04 0.00 -1.15 0.00 0.00 33.47 31.13 1zub s TRP 601 CO -0.00 -0.40 -0.13 1.14 0.02 0.00 0.00 176.95 177.58 1zub s GLN 602 N 1.33 1.93 0.15 4.98 1.03 0.29 -4.89 119.66 124.48 1zub s GLN 602 Ca -0.03 -1.43 -0.34 0.00 0.04 0.00 0.00 55.36 53.60 1zub s GLN 602 Cb -0.14 -2.03 -0.15 0.00 0.03 0.00 0.00 33.01 30.73 1zub s GLN 602 CO -0.04 0.40 1.47 -0.35 -2.54 0.00 0.00 175.29 174.23 1zub n PRO 603 N -0.19 1.81 -0.22 9.60 -0.04 -1.26 -1.36 135.00 143.35 1zub n PRO 603 Ca -0.09 0.65 -0.22 0.00 -0.04 0.00 0.00 63.50 63.80 1zub n PRO 603 Cb 0.57 -2.36 0.21 0.00 -0.04 0.00 0.00 33.50 31.88 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 2.96 -3.42 -0.01 3.54 2.88 0.88 -4.77 113.62 115.68 1zub n SER 604 Ca 0.17 -0.67 0.14 0.00 -1.33 0.00 0.00 58.87 57.17 1zub n SER 604 Cb 0.26 -0.72 0.59 0.00 -0.75 0.00 0.00 64.21 63.59 1zub n SER 604 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1zub n LYS 605 N -4.70 0.09 0.00 -1.46 4.01 -1.26 -3.27 118.16 111.57 1zub n LYS 605 Ca 0.10 -0.01 0.10 0.00 -0.51 0.00 0.00 58.31 57.99 1zub n LYS 605 Cb 0.43 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 33.35 1zub n LYS 605 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1zub n GLU 606 N -1.45 0.20 -0.95 1.97 1.02 -1.26 -4.97 120.64 115.21 1zub n GLU 606 Ca 0.08 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1zub n GLU 606 Cb 0.32 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.42 0.65 0.00 0.62 0.00 -1.20 -4.79 105.19 101.89 1zub n GLY 607 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.07 0.96 -4.33 1.61 8.00 -1.26 -4.95 116.55 116.51 1zub n ASP 608 Ca 0.00 -1.22 -0.18 0.00 0.71 0.00 0.00 54.79 54.10 1zub n ASP 608 Cb 0.04 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.04 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 -0.22 1.28 -0.22 -1.24 0.52 -1.26 -5.03 118.95 112.77 1zub s ARG 609 Ca 0.00 -1.57 0.01 0.00 -0.52 0.00 0.00 55.73 53.65 1zub s ARG 609 Cb 0.00 -0.99 0.03 0.00 0.52 0.00 0.00 34.95 34.51 1zub s ARG 609 CO 0.00 0.14 -0.13 -1.17 0.02 0.00 0.00 175.30 174.16 1zub s LEU 610 N -3.29 2.85 0.02 2.53 1.98 -1.26 -0.08 118.68 121.42 1zub s LEU 610 Ca 0.22 -0.96 0.02 0.00 -2.89 0.00 0.00 54.13 50.52 1zub s LEU 610 Cb 0.01 -1.55 -0.04 0.00 0.66 0.00 0.00 46.19 45.27 1zub s LEU 610 CO 0.06 -0.10 0.03 -0.63 -1.89 0.00 0.00 176.35 173.82 1zub s ILE 611 N 1.24 4.33 0.11 6.68 -1.09 -0.46 -3.35 121.20 128.67 1zub s ILE 611 Ca -0.01 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 1zub s ILE 611 Cb -0.16 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1zub s ILE 611 CO -0.08 0.30 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.09 1zub s GLY 612 N -1.83 0.87 -0.15 6.18 0.00 -1.23 0.11 107.32 111.26 1zub s GLY 612 Ca 0.23 -1.41 0.01 0.00 0.00 0.00 0.00 44.72 43.55 1zub s GLY 612 CO 0.14 -1.42 -0.16 0.50 0.00 0.00 0.00 173.10 172.16 1zub s ARG 613 N -3.93 3.18 -0.14 2.90 1.81 -0.68 -3.19 118.95 118.91 1zub s ARG 613 Ca 0.17 -0.77 0.01 0.00 -1.72 0.00 0.00 55.73 53.42 1zub s ARG 613 Cb 0.07 -2.59 -0.00 0.00 -0.45 0.00 0.00 34.95 31.98 1zub s ARG 613 CO -0.02 0.02 -0.17 0.08 -0.68 0.00 0.00 175.30 174.53 1zub s VAL 614 N 0.79 2.61 -0.20 3.52 1.01 0.15 -3.89 120.40 124.39 1zub s VAL 614 Ca -0.06 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 1zub s VAL 614 Cb -0.15 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1zub s VAL 614 CO -0.00 0.53 -0.02 -0.63 0.00 0.00 0.00 175.10 174.98 1zub s ILE 615 N 0.61 3.71 0.11 2.22 -1.09 -1.26 0.12 121.20 125.62 1zub s ILE 615 Ca -0.09 -0.39 0.08 0.00 -2.23 0.00 0.00 60.65 58.01 1zub s ILE 615 Cb -0.16 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.01 1zub s ILE 615 CO 0.03 0.43 -0.19 -0.76 -1.23 0.00 0.00 174.94 173.22 1zub s LEU 616 N 1.10 2.33 -0.09 2.97 1.43 0.28 -4.73 118.68 121.98 1zub s LEU 616 Ca 0.02 -0.72 0.03 0.00 -1.03 0.00 0.00 54.13 52.43 1zub s LEU 616 Cb -0.14 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.29 1zub s LEU 616 CO 0.01 0.01 -0.18 0.21 0.23 0.00 0.00 176.35 176.62 1zub s ASN 617 N -2.07 2.48 -0.13 2.29 2.47 -1.26 0.19 114.94 118.92 1zub s ASN 617 Ca 0.07 -0.44 0.03 0.00 0.42 0.00 0.00 52.86 52.94 1zub s ASN 617 Cb -0.09 -1.13 -0.24 0.00 -1.45 0.00 0.00 41.25 38.34 1zub s ASN 617 CO 0.04 0.08 0.34 0.29 -3.72 0.00 0.00 177.10 174.13 1zub n LYS 618 N 3.81 0.70 0.10 0.43 5.02 -1.26 -3.58 118.16 123.38 1zub n LYS 618 Ca -0.20 0.23 0.14 0.00 -2.02 0.00 0.00 58.31 56.45 1zub n LYS 618 Cb 0.52 -1.69 0.65 0.00 -0.02 0.00 0.00 35.03 34.49 1zub n LYS 618 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1zub h ARG 619 N 0.03 0.05 0.00 1.97 2.43 -1.82 -3.09 114.38 113.95 1zub h ARG 619 Ca -0.42 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1zub h ARG 619 Cb 2.03 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.57 1zub h ARG 619 CO 0.05 0.03 -0.21 1.79 -1.51 0.00 0.00 179.97 180.13 1zub h THR 620 N 0.05 0.04 -3.41 0.20 1.35 -1.91 -3.51 112.91 105.72 1zub h THR 620 Ca 0.15 -1.03 0.19 0.00 -0.55 0.00 0.00 66.41 65.17 1zub h THR 620 Cb 0.53 0.07 -0.11 0.00 -1.73 0.00 0.00 68.15 66.92 1zub h THR 620 CO -0.01 0.01 -1.05 0.35 -0.25 0.00 0.00 175.52 174.58 1zub n THR 621 N -4.71 -1.54 -2.36 6.82 -2.24 -1.17 -4.71 114.28 104.37 1zub n THR 621 Ca -0.03 1.04 -0.42 0.00 -2.27 0.00 0.00 64.05 62.36 1zub n THR 621 Cb 0.11 -1.64 -0.03 0.00 -2.10 0.00 0.00 70.33 66.68 1zub n THR 621 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zub s MET 622 N -4.77 4.30 0.00 -0.78 0.23 -1.26 -4.91 119.30 112.11 1zub s MET 622 Ca 0.00 1.78 0.29 0.00 -1.03 0.00 0.00 55.69 56.73 1zub s MET 622 Cb 0.00 -3.63 1.69 0.00 -1.53 0.00 0.00 34.83 31.36 1zub s MET 622 CO 0.00 -0.56 2.07 -0.35 -2.03 0.00 0.00 175.02 174.15 1zub n PRO 623 N 5.66 0.81 0.01 3.16 -0.04 -1.26 -3.41 135.00 139.92 1zub n PRO 623 Ca 0.13 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 1zub n PRO 623 Cb 0.45 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 1zub n PRO 623 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1zub h LYS 624 N 0.00 0.15 0.00 0.54 -0.00 -1.96 -3.43 116.57 111.87 1zub h LYS 624 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 60.65 60.39 1zub h LYS 624 Cb 0.06 0.10 0.00 0.00 -0.00 0.00 0.00 32.23 32.39 1zub h LYS 624 CO 0.00 0.90 0.00 0.39 -0.00 0.00 0.00 179.45 180.74 1zub n GLU 625 N -3.30 0.00 0.03 0.07 -0.58 -1.22 -5.09 120.64 110.55 1zub n GLU 625 Ca -0.22 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 1zub n GLU 625 Cb 1.05 -0.30 0.00 0.00 -0.57 0.00 0.00 31.44 31.62 1zub n GLU 625 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1zub n SER 626 N -1.10 -0.62 0.00 1.62 7.64 -1.22 -5.10 113.62 114.84 1zub n SER 626 Ca 0.00 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1zub n SER 626 Cb 0.00 0.94 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 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 -1.49 -0.07 0.00 0.23 0.00 -1.26 -4.80 105.19 97.80 1zub n GLY 627 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 0.00 -0.75 4.61 0.00 -1.26 -5.00 120.51 118.12 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 -0.17 0.00 0.03 0.00 7.99 -1.26 -5.07 117.00 118.51 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 -0.13 -0.11 0.00 -1.51 0.00 0.00 177.39 175.65 1zub n LEU 630 N -1.38 0.04 0.00 2.23 -0.00 -1.26 -4.03 117.00 112.60 1zub n LEU 630 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 1zub n LEU 630 Cb 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 1zub n LEU 630 CO 0.00 -0.46 0.00 0.61 -0.00 0.00 0.00 177.39 177.54 1zub n GLY 631 N 1.96 -0.01 3.48 1.47 0.00 -1.26 -2.42 105.19 108.41 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 -0.59 -0.17 0.99 2.34 -1.26 -2.03 118.68 117.96 1zub s LEU 632 Ca 0.00 0.38 -0.04 0.00 0.06 0.00 0.00 54.13 54.53 1zub s LEU 632 Cb 0.00 2.49 -0.03 0.00 -0.56 0.00 0.00 46.19 48.09 1zub s LEU 632 CO 0.00 -0.73 -0.02 -0.75 -1.06 0.00 0.00 176.35 173.78 1zub s LYS 633 N -2.29 3.68 0.18 1.48 2.36 0.27 -4.98 119.74 120.44 1zub s LYS 633 Ca -0.05 -0.51 0.09 0.00 -2.55 0.00 0.00 55.97 52.95 1zub s LYS 633 Cb -0.00 -2.96 -0.04 0.00 -1.05 0.00 0.00 37.83 33.77 1zub s LYS 633 CO -0.01 0.20 -0.19 0.08 1.55 0.00 0.00 175.35 176.98 1zub s VAL 634 N 0.48 1.95 0.26 4.02 1.01 -1.26 0.44 120.40 127.30 1zub s VAL 634 Ca -0.03 -1.99 0.09 0.00 0.00 0.00 0.00 61.98 60.05 1zub s VAL 634 Cb -0.14 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1zub s VAL 634 CO 0.03 -0.31 -0.00 -0.69 0.00 0.00 0.00 175.10 174.12 1zub s VAL 635 N -2.09 3.48 0.04 2.92 1.01 0.33 -4.86 120.40 121.24 1zub s VAL 635 Ca 0.18 -1.87 0.07 0.00 0.00 0.00 0.00 61.98 60.36 1zub s VAL 635 Cb -0.06 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1zub s VAL 635 CO 0.08 -0.35 -0.19 -0.83 0.00 0.00 0.00 175.10 173.81 1zub s GLY 636 N -3.61 1.02 0.00 4.51 0.00 -1.26 -2.44 107.32 105.53 1zub s GLY 636 Ca 0.31 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1zub s GLY 636 CO 0.20 -0.93 0.00 0.61 0.00 0.00 0.00 173.10 172.98 1zub n GLY 637 N 1.86 -0.31 2.70 0.20 0.00 -0.95 -3.13 105.19 105.56 1zub n GLY 637 Ca -0.17 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.84 0.96 -0.40 1.61 -0.14 -1.14 -4.69 119.74 113.10 1zub s LYS 638 Ca 0.00 -1.53 -0.28 0.00 -1.36 0.00 0.00 55.97 52.81 1zub s LYS 638 Cb 0.00 -2.08 -0.07 0.00 -1.68 0.00 0.00 37.83 34.00 1zub s LYS 638 CO 0.00 -1.09 2.34 -0.12 -0.76 0.00 0.00 175.35 175.72 1zub n MET 639 N 4.17 1.35 -1.76 1.68 1.56 -1.26 -2.99 117.12 119.87 1zub n MET 639 Ca 0.04 0.22 -0.25 0.00 -0.27 0.00 0.00 57.70 57.44 1zub n MET 639 Cb 0.38 -3.23 0.17 0.00 2.15 0.00 0.00 33.22 32.69 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 7.84 0.00 0.26 1.12 -2.24 -0.43 -4.93 114.28 115.91 1zub n THR 640 Ca 0.36 -0.93 0.14 0.00 -2.27 0.00 0.00 64.05 61.34 1zub n THR 640 Cb 0.47 -1.48 0.72 0.00 -2.10 0.00 0.00 70.33 67.93 1zub n THR 640 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1zub h ASP 641 N -1.39 0.00 0.43 3.42 2.03 -1.92 -2.32 116.42 116.66 1zub h ASP 641 Ca -0.37 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 55.88 1zub h ASP 641 Cb 1.04 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.54 1zub h ASP 641 CO 0.27 0.11 -0.25 -0.07 -1.03 0.00 0.00 179.24 178.27 1zub h LEU 642 N 0.00 0.00 0.00 0.15 -0.00 -1.99 -3.46 115.31 110.01 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 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 1zub h LEU 642 CO 0.01 0.25 0.00 0.61 -0.00 0.00 0.00 178.44 179.32 1zub n GLY 643 N -0.50 1.16 3.39 0.83 0.00 -0.87 -5.11 105.19 104.09 1zub n GLY 643 Ca -0.02 0.00 -0.20 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 -0.47 1.49 0.20 1.61 1.81 -1.26 -4.92 118.95 117.40 1zub s ARG 644 Ca 0.00 -1.77 -0.11 0.00 -1.72 0.00 0.00 55.73 52.12 1zub s ARG 644 Cb 0.00 -0.85 -0.07 0.00 -0.45 0.00 0.00 34.95 33.58 1zub s ARG 644 CO 0.00 -0.08 0.55 -0.51 -0.68 0.00 0.00 175.30 174.58 1zub s LEU 645 N -3.40 4.22 0.00 2.53 1.43 -1.26 -1.32 118.68 120.89 1zub s LEU 645 Ca 0.31 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 1zub s LEU 645 Cb 0.06 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1zub s LEU 645 CO 0.11 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1zub n GLY 646 N 0.19 3.56 3.23 -3.19 0.00 -1.16 -1.17 105.19 106.65 1zub n GLY 646 Ca -0.02 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.45 1.73 0.02 4.61 0.00 -1.23 -2.23 121.76 123.22 1zub s ALA 647 Ca 0.00 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.05 1zub s ALA 647 Cb 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1zub s ALA 647 CO 0.00 0.41 -0.14 -0.06 0.00 0.00 0.00 175.76 175.97 1zub s PHE 648 N -0.60 1.23 -0.20 0.00 0.40 -1.02 -0.71 117.98 117.08 1zub s PHE 648 Ca 0.08 -0.30 -0.24 0.00 -0.60 0.00 0.00 56.93 55.86 1zub s PHE 648 Cb -0.08 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.68 1zub s PHE 648 CO 0.00 0.01 0.79 0.42 0.70 0.00 0.00 175.22 177.14 1zub s ILE 649 N -0.64 4.90 -0.03 0.64 1.01 -0.76 0.12 121.20 126.45 1zub s ILE 649 Ca 0.03 1.52 0.12 0.00 0.00 0.00 0.00 60.65 62.32 1zub s ILE 649 Cb -0.07 -4.09 -0.17 0.00 0.01 0.00 0.00 42.46 38.14 1zub s ILE 649 CO 0.01 0.02 0.96 0.71 0.00 0.00 0.00 174.94 176.63 1zub h THR 650 N 5.26 1.01 -1.47 2.92 1.35 -0.35 0.88 112.91 122.51 1zub h THR 650 Ca -0.28 -2.70 0.10 0.00 -0.55 0.00 0.00 66.41 62.99 1zub h THR 650 Cb 1.12 2.46 -0.25 0.00 -1.73 0.00 0.00 68.15 69.75 1zub h THR 650 CO 0.83 0.58 0.59 -1.59 -0.25 0.00 0.00 175.52 175.68 1zub s LYS 651 N -2.74 0.46 -0.06 4.72 -2.85 -1.20 -4.71 119.74 113.36 1zub s LYS 651 Ca -0.02 0.25 0.04 0.00 -1.00 0.00 0.00 55.97 55.25 1zub s LYS 651 Cb 0.09 0.22 -0.02 0.00 -2.06 0.00 0.00 37.83 36.06 1zub s LYS 651 CO 0.81 -0.12 -0.19 0.14 0.10 0.00 0.00 175.35 176.10 1zub s VAL 652 N -0.62 2.64 -0.55 1.79 -7.23 -1.26 0.97 120.40 116.15 1zub s VAL 652 Ca 0.02 -0.87 -0.28 0.00 -1.81 0.00 0.00 61.98 59.04 1zub s VAL 652 Cb -0.02 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 34.93 1zub s VAL 652 CO -0.03 0.57 1.31 -0.54 -0.31 0.00 0.00 175.10 176.10 1zub s LYS 653 N -0.42 3.45 -0.68 4.82 -0.14 -0.86 -4.92 119.74 120.99 1zub s LYS 653 Ca 0.04 0.44 -0.26 0.00 -1.36 0.00 0.00 55.97 54.83 1zub s LYS 653 Cb -0.12 -4.05 -0.13 0.00 -1.68 0.00 0.00 37.83 31.85 1zub s LYS 653 CO 0.02 -1.75 2.46 1.63 -0.76 0.00 0.00 175.35 176.95 1zub n LYS 654 N 8.45 0.67 0.00 1.68 5.02 -1.26 -0.61 118.16 132.11 1zub n LYS 654 Ca 0.11 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1zub n LYS 654 Cb 0.49 -2.94 0.00 0.00 -0.02 0.00 0.00 35.03 32.56 1zub n LYS 654 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zub n GLY 655 N 6.22 1.23 3.36 0.72 0.00 -1.26 -5.07 105.19 110.39 1zub n GLY 655 Ca 0.47 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 1zub n GLY 655 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zub s SER 656 N -0.53 -0.31 0.10 1.61 0.15 0.22 -4.49 113.70 110.45 1zub s SER 656 Ca 0.00 1.21 -0.22 0.00 0.70 0.00 0.00 55.95 57.64 1zub s SER 656 Cb 0.00 -1.83 -0.11 0.00 -1.71 0.00 0.00 66.02 62.38 1zub s SER 656 CO 0.00 -4.95 1.73 -0.07 1.20 0.00 0.00 173.24 171.14 1zub h LEU 657 N -3.14 -0.08 -1.90 3.45 3.38 -1.79 -0.19 115.31 115.04 1zub h LEU 657 Ca -0.54 0.02 0.20 0.00 0.09 0.00 0.00 57.88 57.65 1zub h LEU 657 Cb 1.34 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 1zub h LEU 657 CO 0.40 -0.03 0.61 0.00 0.09 0.00 0.00 178.44 179.50 1zub h ALA 658 N 1.04 2.50 0.00 1.53 0.00 -1.74 1.06 119.26 123.65 1zub h ALA 658 Ca 0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1zub h ALA 658 Cb 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zub h ALA 658 CO -0.07 -0.96 -0.72 0.22 0.00 0.00 0.00 179.25 177.72 1zub h ASP 659 N 0.00 0.00 0.29 0.00 1.82 -1.51 0.92 116.42 117.94 1zub h ASP 659 Ca 0.32 -0.28 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 1zub h ASP 659 Cb 1.54 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.56 1zub h ASP 659 CO -0.00 1.04 -0.14 -0.37 -1.61 0.00 0.00 179.24 178.16 1zub h VAL 660 N -1.00 0.65 0.08 2.25 -1.51 -0.48 -2.74 116.25 113.50 1zub h VAL 660 Ca -0.14 -0.74 -0.35 0.00 -1.23 0.00 0.00 66.70 64.24 1zub h VAL 660 Cb 0.82 0.99 -0.03 0.00 -2.13 0.00 0.00 31.29 30.94 1zub h VAL 660 CO -0.08 0.13 -2.00 0.55 -1.23 0.00 0.00 177.57 174.94 1zub n VAL 661 N -5.08 1.71 0.29 7.19 3.14 0.30 -4.46 118.33 121.40 1zub n VAL 661 Ca -0.09 -0.69 -0.15 0.00 -2.96 0.00 0.00 64.34 60.46 1zub n VAL 661 Cb 0.27 -1.51 -0.08 0.00 -1.06 0.00 0.00 33.84 31.45 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 1.80 -0.78 -3.46 7.55 0.00 0.72 -3.42 103.07 105.47 1zub h GLY 662 Ca -0.41 0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 1zub h GLY 662 CO 0.07 -0.28 -0.29 1.57 0.00 0.00 0.00 176.54 177.61 1zub n HIS 663 N -5.32 -0.81 -4.30 5.60 -0.00 0.32 -4.92 115.22 105.79 1zub n HIS 663 Ca -0.11 0.33 -0.17 0.00 0.46 0.00 0.00 57.72 58.23 1zub n HIS 663 Cb 0.33 -3.11 -0.10 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 -3.65 1.55 0.16 0.27 -0.00 -1.18 -5.05 118.68 110.78 1zub s LEU 664 Ca 0.04 -1.50 -0.05 0.00 -0.00 0.00 0.00 54.13 52.63 1zub s LEU 664 Cb -0.01 0.23 -0.02 0.00 -0.00 0.00 0.00 46.19 46.39 1zub s LEU 664 CO 0.26 -0.86 0.18 -0.13 -0.00 0.00 0.00 176.35 175.81 1zub s ARG 665 N -3.92 1.09 0.02 1.48 0.52 -1.26 -4.79 118.95 112.09 1zub s ARG 665 Ca 0.37 -1.34 -0.33 0.00 -0.52 0.00 0.00 55.73 53.91 1zub s ARG 665 Cb 0.06 0.31 -0.11 0.00 0.52 0.00 0.00 34.95 35.73 1zub s ARG 665 CO 0.16 -0.37 1.85 0.00 0.02 0.00 0.00 175.30 176.96 1zub n ALA 666 N -0.18 1.38 0.00 2.13 0.00 -1.26 -2.27 120.51 120.31 1zub n ALA 666 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1zub n ALA 666 Cb 0.64 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 4.25 1.49 3.77 0.00 0.00 0.31 -4.94 105.19 110.06 1zub n GLY 667 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.22 6.14 -0.35 1.61 1.11 -0.96 -4.67 116.67 118.33 1zub s ASP 668 Ca 0.00 2.64 -0.11 0.00 0.18 0.00 0.00 52.55 55.26 1zub s ASP 668 Cb 0.00 -2.63 0.01 0.00 1.07 0.00 0.00 42.92 41.36 1zub s ASP 668 CO 0.00 -0.97 0.20 -0.70 1.18 0.00 0.00 175.17 174.88 1zub s GLU 669 N -2.39 3.11 -0.52 8.23 2.12 -1.26 -1.82 118.70 126.17 1zub s GLU 669 Ca 0.60 -0.89 -0.19 0.00 0.36 0.00 0.00 54.97 54.84 1zub s GLU 669 Cb -0.38 -3.70 0.06 0.00 0.26 0.00 0.00 34.13 30.37 1zub s GLU 669 CO 0.48 -0.57 0.66 0.08 -0.54 0.00 0.00 175.26 175.37 1zub s VAL 670 N 1.61 4.83 -2.16 3.70 1.01 0.11 -2.09 120.40 127.40 1zub s VAL 670 Ca 0.04 -0.48 0.20 0.00 0.00 0.00 0.00 61.98 61.74 1zub s VAL 670 Cb -0.18 -4.34 0.49 0.00 0.00 0.00 0.00 36.38 32.36 1zub s VAL 670 CO 0.07 -0.86 1.63 0.18 0.00 0.00 0.00 175.10 176.12 1zub n LEU 671 N 6.29 0.93 -3.70 3.92 7.99 -0.28 -3.49 117.00 128.66 1zub n LEU 671 Ca -0.06 -0.39 -0.12 0.00 -0.01 0.00 0.00 56.01 55.44 1zub n LEU 671 Cb 0.45 -0.06 -0.12 0.00 -0.11 0.00 0.00 43.42 43.59 1zub n LEU 671 CO 0.55 0.19 -0.05 -1.61 -1.51 0.00 0.00 177.39 174.96 1zub s GLU 672 N -1.89 0.27 -0.19 3.23 2.02 -1.14 -1.80 118.70 119.21 1zub s GLU 672 Ca 0.31 0.68 -0.01 0.00 0.02 0.00 0.00 54.97 55.96 1zub s GLU 672 Cb 0.16 -0.05 0.05 0.00 0.10 0.00 0.00 34.13 34.39 1zub s GLU 672 CO 0.25 -0.18 -0.02 -0.46 0.02 0.00 0.00 175.26 174.87 1zub s TRP 673 N 1.52 1.55 -0.78 1.61 -0.11 -0.92 -1.54 118.94 120.28 1zub s TRP 673 Ca -0.08 -1.10 -0.04 0.00 1.22 0.00 0.00 56.10 56.10 1zub s TRP 673 Cb -0.10 -1.24 0.00 0.00 -1.50 0.00 0.00 33.47 30.64 1zub s TRP 673 CO -0.10 -0.63 0.55 -1.71 -4.62 0.00 0.00 176.95 170.43 1zub n ASN 674 N 4.91 -4.30 -0.71 5.86 2.85 0.15 -2.70 115.26 121.32 1zub n ASN 674 Ca -0.11 -0.25 -0.09 0.00 -0.11 0.00 0.00 54.58 54.02 1zub n ASN 674 Cb 0.47 -2.97 -0.04 0.00 1.24 0.00 0.00 39.78 38.47 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 1.06 3.60 8.20 0.00 -0.59 -4.79 105.19 111.39 1zub n GLY 675 Ca -0.02 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.61 2.28 -0.26 1.61 2.47 -1.10 -5.09 119.74 117.05 1zub s LYS 676 Ca 0.00 -0.93 -0.27 0.00 -1.56 0.00 0.00 55.97 53.20 1zub s LYS 676 Cb 0.00 -2.38 0.01 0.00 -1.46 0.00 0.00 37.83 34.00 1zub s LYS 676 CO 0.00 0.53 0.97 -1.25 0.16 0.00 0.00 175.35 175.76 1zub s PRO 677 N -2.07 4.17 -0.07 4.03 0.04 -1.26 -2.16 135.00 137.68 1zub s PRO 677 Ca 0.21 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.33 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 0.13 -0.67 0.57 -0.07 0.04 0.00 0.00 177.00 177.01 1zub h LEU 678 N 9.52 0.38 -8.25 -3.56 3.38 -1.69 -3.46 115.31 111.63 1zub h LEU 678 Ca -0.21 -0.71 -0.80 0.00 0.09 0.00 0.00 57.88 56.25 1zub h LEU 678 Cb 1.07 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1zub h LEU 678 CO 0.96 1.62 1.13 -2.65 0.09 0.00 0.00 178.44 179.59 1zub n PRO 679 N -3.42 0.00 0.00 1.13 -0.02 -1.25 0.67 135.00 132.10 1zub n PRO 679 Ca -0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 1zub n PRO 679 Cb 1.05 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 1zub n PRO 679 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zub n GLY 680 N 6.45 1.01 3.84 -1.23 0.00 -0.32 -4.87 105.19 110.08 1zub n GLY 680 Ca 0.48 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.10 3.74 0.67 4.61 0.00 0.21 -4.72 121.76 124.17 1zub s ALA 681 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1zub s ALA 681 Cb 0.00 -2.30 0.12 0.00 0.00 0.00 0.00 23.12 20.94 1zub s ALA 681 CO 0.00 0.51 0.81 -2.37 0.00 0.00 0.00 175.76 174.71 1zub n THR 682 N 1.88 0.00 -0.30 0.00 5.66 -1.26 -4.07 114.28 116.19 1zub n THR 682 Ca -0.15 -1.31 0.09 0.00 -3.05 0.00 0.00 64.05 59.63 1zub n THR 682 Cb 0.53 -0.96 0.25 0.00 -1.55 0.00 0.00 70.33 68.59 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 -0.46 0.48 -0.39 1.09 -0.73 -1.82 -0.45 115.58 113.30 1zub h ASN 683 Ca -0.27 0.11 -0.12 0.00 1.87 0.00 0.00 56.30 57.89 1zub h ASN 683 Cb 1.00 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.62 1zub h ASN 683 CO 0.29 0.16 -0.18 1.05 -0.37 0.00 0.00 177.43 178.38 1zub h GLU 684 N 0.57 0.87 0.80 6.67 4.11 -1.94 -1.33 114.58 124.34 1zub h GLU 684 Ca 0.49 -0.34 -0.04 0.00 0.07 0.00 0.00 59.36 59.54 1zub h GLU 684 Cb 0.76 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.97 1zub h GLU 684 CO -0.40 0.98 -0.39 1.49 0.07 0.00 0.00 179.01 180.76 1zub h GLU 685 N 0.77 -1.04 -0.86 1.06 4.57 -1.49 -2.92 114.58 114.67 1zub h GLU 685 Ca 0.11 0.07 0.16 0.00 -1.18 0.00 0.00 59.36 58.53 1zub h GLU 685 Cb 0.72 0.24 -0.10 0.00 -0.16 0.00 0.00 28.75 29.44 1zub h GLU 685 CO 0.06 -0.68 0.43 0.28 -1.18 0.00 0.00 179.01 177.91 1zub h VAL 686 N -1.22 0.66 -0.82 0.32 2.07 -1.23 -0.30 116.25 115.74 1zub h VAL 686 Ca -0.11 -0.19 0.20 0.00 0.82 0.00 0.00 66.70 67.41 1zub h VAL 686 Cb 0.84 0.05 -0.13 0.00 -1.52 0.00 0.00 31.29 30.53 1zub h VAL 686 CO 0.18 0.10 0.22 1.88 0.02 0.00 0.00 177.57 179.98 1zub h TYR 687 N 0.57 0.34 -0.19 1.57 -1.99 -1.06 0.30 116.97 116.51 1zub h TYR 687 Ca 0.49 0.05 -0.20 0.00 2.00 0.00 0.00 58.73 61.06 1zub h TYR 687 Cb 0.76 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.47 1zub h TYR 687 CO -0.10 -0.13 -0.68 -0.91 -0.00 0.00 0.00 178.16 176.34 1zub h ASN 688 N 0.26 0.87 0.83 3.88 2.35 -0.90 -2.40 115.58 120.47 1zub h ASN 688 Ca 0.49 -0.53 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1zub h ASN 688 Cb 0.91 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 39.04 1zub h ASN 688 CO -0.58 1.31 -0.40 0.40 -1.65 0.00 0.00 177.43 176.52 1zub h ILE 689 N 0.54 0.00 -0.09 2.81 5.03 -0.05 -0.33 117.51 125.42 1zub h ILE 689 Ca -0.02 -0.04 0.04 0.00 -0.12 0.00 0.00 64.86 64.72 1zub h ILE 689 Cb 1.28 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 35.03 1zub h ILE 689 CO 0.14 0.00 -0.16 0.40 -0.68 0.00 0.00 178.15 177.85 1zub h ILE 690 N -1.15 0.58 -0.45 -0.67 2.04 -0.66 -0.05 117.51 117.15 1zub h ILE 690 Ca -0.11 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.83 1zub h ILE 690 Cb 0.85 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 1zub h ILE 690 CO 0.19 0.00 0.02 -0.07 0.00 0.00 0.00 178.15 178.28 1zub h LEU 691 N -0.22 -0.15 -2.08 1.44 4.07 -1.45 1.00 115.31 117.92 1zub h LEU 691 Ca 0.08 0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.13 1zub h LEU 691 Cb 0.34 0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 1zub h LEU 691 CO -0.22 -0.04 -0.08 -0.33 -1.08 0.00 0.00 178.44 176.68 1zub h GLU 692 N 0.13 0.00 -0.00 1.13 5.08 -0.56 -1.76 114.58 118.59 1zub h GLU 692 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1zub h GLU 692 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1zub h GLU 692 CO -0.36 0.08 -0.76 0.43 -1.00 0.00 0.00 179.01 177.40 1zub n SER 693 N -3.62 1.12 0.00 1.42 7.64 0.70 -4.13 113.62 116.76 1zub n SER 693 Ca -0.02 -0.97 0.11 0.00 1.01 0.00 0.00 58.87 59.00 1zub n SER 693 Cb 0.20 0.71 0.54 0.00 -1.01 0.00 0.00 64.21 64.65 1zub n SER 693 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1zub n LYS 694 N -1.15 0.23 -0.03 1.43 -0.00 0.31 -2.77 118.16 116.19 1zub n LYS 694 Ca 0.06 0.09 0.06 0.00 -0.00 0.00 0.00 58.31 58.52 1zub n LYS 694 Cb 0.36 -1.50 -0.16 0.00 -0.00 0.00 0.00 35.03 33.73 1zub n LYS 694 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1zub n SER 695 N -1.35 0.14 -4.72 -5.58 3.41 -1.25 -4.98 113.62 99.29 1zub n SER 695 Ca 0.09 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.36 1zub n SER 695 Cb 0.20 1.76 0.10 0.00 -0.26 0.00 0.00 64.21 66.02 1zub n SER 695 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1zub s GLU 696 N -3.27 2.00 0.12 4.33 2.02 -1.11 -4.90 118.70 117.89 1zub s GLU 696 Ca -0.08 1.72 0.21 0.00 0.02 0.00 0.00 54.97 56.84 1zub s GLU 696 Cb 0.12 -1.82 0.85 0.00 0.10 0.00 0.00 34.13 33.38 1zub s GLU 696 CO 0.87 -1.93 1.65 -0.35 0.02 0.00 0.00 175.26 175.52 1zub n PRO 697 N -2.93 0.10 -3.72 0.39 -0.04 -1.26 -4.72 135.00 122.83 1zub n PRO 697 Ca 0.13 0.28 -0.10 0.00 -0.04 0.00 0.00 63.50 63.77 1zub n PRO 697 Cb 0.50 -1.67 -0.04 0.00 -0.04 0.00 0.00 33.50 32.25 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 -3.13 1.26 0.00 0.54 0.74 -1.26 -4.47 119.66 113.34 1zub s GLN 698 Ca 0.07 -0.84 0.02 0.00 0.05 0.00 0.00 55.36 54.66 1zub s GLN 698 Cb 0.11 0.49 -0.01 0.00 1.10 0.00 0.00 33.01 34.70 1zub s GLN 698 CO 0.38 -0.52 -0.06 0.08 -0.55 0.00 0.00 175.29 174.63 1zub s VAL 699 N -3.86 0.43 -0.28 1.34 1.01 0.51 -4.96 120.40 114.58 1zub s VAL 699 Ca 0.08 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1zub s VAL 699 Cb 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 36.38 36.07 1zub s VAL 699 CO -0.06 0.02 -0.03 -0.70 0.00 0.00 0.00 175.10 174.33 1zub s GLU 700 N -0.40 1.67 -0.08 2.72 2.12 -1.26 0.10 118.70 123.58 1zub s GLU 700 Ca -0.00 -1.35 0.03 0.00 0.36 0.00 0.00 54.97 54.01 1zub s GLU 700 Cb -0.03 -2.79 -0.02 0.00 0.26 0.00 0.00 34.13 31.55 1zub s GLU 700 CO -0.00 -0.72 -0.16 0.96 -0.54 0.00 0.00 175.26 174.80 1zub s ILE 701 N 1.20 2.90 0.02 -3.70 -4.36 0.32 -0.67 121.20 116.90 1zub s ILE 701 Ca -0.01 -0.76 0.06 0.00 -0.26 0.00 0.00 60.65 59.69 1zub s ILE 701 Cb -0.19 -2.15 -0.03 0.00 1.25 0.00 0.00 42.46 41.33 1zub s ILE 701 CO -0.08 0.56 -0.16 -0.63 0.24 0.00 0.00 174.94 174.87 1zub s ILE 702 N -0.27 2.94 0.44 8.37 -1.09 -0.59 0.33 121.20 131.33 1zub s ILE 702 Ca 0.01 -1.05 0.03 0.00 -2.23 0.00 0.00 60.65 57.42 1zub s ILE 702 Cb -0.13 -2.22 -0.02 0.00 -1.58 0.00 0.00 42.46 38.51 1zub s ILE 702 CO 0.03 0.39 0.12 0.68 -1.23 0.00 0.00 174.94 174.93 1zub s VAL 703 N -0.90 0.61 -0.13 2.92 -7.23 -1.19 -1.12 120.40 113.36 1zub s VAL 703 Ca 0.14 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.20 1zub s VAL 703 Cb -0.11 -2.27 0.04 0.00 0.56 0.00 0.00 36.38 34.60 1zub s VAL 703 CO 0.05 0.00 0.34 -0.55 -0.31 0.00 0.00 175.10 174.63 1zub s SER 704 N -3.67 -0.36 0.00 4.85 0.15 -0.89 -3.55 113.70 110.24 1zub s SER 704 Ca 0.19 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1zub s SER 704 Cb 0.02 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 1zub s SER 704 CO 0.13 -0.13 0.47 0.54 1.20 0.00 0.00 173.24 175.46