#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 2.54 0.14 -0.41 0.04 -1.26 -4.81 135.00 131.24 1zub s PRO 598 Ca 0.00 0.21 0.10 0.00 0.04 0.00 0.00 61.00 61.35 1zub s PRO 598 Cb 0.00 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1zub s PRO 598 CO 0.00 -1.17 -0.25 0.08 0.04 0.00 0.00 177.00 175.70 1zub s VAL 599 N -3.35 2.16 0.08 -0.36 1.01 -1.26 -4.85 120.40 113.82 1zub s VAL 599 Ca 0.59 -1.80 0.04 0.00 0.00 0.00 0.00 61.98 60.81 1zub s VAL 599 Cb -0.11 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1zub s VAL 599 CO 0.49 -0.01 -0.11 0.42 0.00 0.00 0.00 175.10 175.89 1zub s THR 600 N -1.29 0.92 -0.05 3.92 -4.23 -1.26 -5.02 115.64 108.64 1zub s THR 600 Ca 0.14 -1.45 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 1zub s THR 600 Cb -0.09 -1.15 0.01 0.00 1.34 0.00 0.00 72.50 72.61 1zub s THR 600 CO 0.07 -0.43 -0.09 0.26 -0.54 0.00 0.00 174.62 173.89 1zub s TRP 601 N -1.93 1.07 0.23 3.99 0.52 -1.26 -3.12 118.94 118.44 1zub s TRP 601 Ca 0.01 -0.33 0.10 0.00 0.02 0.00 0.00 56.10 55.90 1zub s TRP 601 Cb -0.06 -0.81 -0.05 0.00 -1.15 0.00 0.00 33.47 31.40 1zub s TRP 601 CO 0.01 -0.19 -0.20 1.14 0.02 0.00 0.00 176.95 177.73 1zub s GLN 602 N 0.58 1.51 -0.00 4.98 -2.07 0.32 -4.88 119.66 120.10 1zub s GLN 602 Ca -0.10 -1.62 -0.30 0.00 -1.82 0.00 0.00 55.36 51.52 1zub s GLN 602 Cb -0.13 -1.59 -0.04 0.00 -1.09 0.00 0.00 33.01 30.16 1zub s GLN 602 CO 0.02 0.31 1.07 -1.25 -1.32 0.00 0.00 175.29 174.11 1zub s PRO 603 N -3.24 4.49 0.02 9.60 0.04 -1.26 -1.15 135.00 143.50 1zub s PRO 603 Ca 0.24 1.54 -0.08 0.00 0.04 0.00 0.00 61.00 62.74 1zub s PRO 603 Cb -0.05 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.99 1zub s PRO 603 CO 0.11 -0.18 0.30 0.45 0.04 0.00 0.00 177.00 177.72 1zub s SER 604 N 1.08 6.55 0.00 6.66 0.15 0.38 -4.88 113.70 123.64 1zub s SER 604 Ca 0.54 0.64 0.29 0.00 0.70 0.00 0.00 55.95 58.11 1zub s SER 604 Cb -0.23 -2.12 1.22 0.00 -1.71 0.00 0.00 66.02 63.17 1zub s SER 604 CO 0.26 0.25 1.89 0.29 1.20 0.00 0.00 173.24 177.13 1zub n LYS 605 N 1.16 0.17 0.00 5.44 5.02 -1.26 -1.63 118.16 127.06 1zub n LYS 605 Ca -0.11 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1zub n LYS 605 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 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 -1.39 0.59 0.00 1.97 1.02 -1.26 -4.42 120.64 117.14 1zub n GLU 606 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1zub n GLU 606 Cb 0.31 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 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 0.18 1.16 2.28 0.62 0.00 -1.25 -4.90 105.19 103.28 1zub n GLY 607 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1zub n GLY 607 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zub n ASP 608 N 0.00 -5.06 -4.46 1.61 -0.08 -0.65 -5.07 116.55 102.85 1zub n ASP 608 Ca 0.00 0.05 -0.22 0.00 -1.51 0.00 0.00 54.79 53.11 1zub n ASP 608 Cb 0.00 -3.27 -0.11 0.00 2.34 0.00 0.00 41.12 40.09 1zub n ASP 608 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1zub s ARG 609 N -2.68 1.64 -0.25 -0.67 1.81 -1.11 -4.87 118.95 112.82 1zub s ARG 609 Ca 0.04 -1.88 -0.01 0.00 -1.72 0.00 0.00 55.73 52.15 1zub s ARG 609 Cb -0.01 -1.09 0.03 0.00 -0.45 0.00 0.00 34.95 33.43 1zub s ARG 609 CO 0.39 -0.07 -0.06 -0.51 -0.68 0.00 0.00 175.30 174.37 1zub s LEU 610 N -3.49 3.25 -0.07 2.53 2.01 -1.26 0.14 118.68 121.79 1zub s LEU 610 Ca 0.33 -0.95 0.01 0.00 0.01 0.00 0.00 54.13 53.52 1zub s LEU 610 Cb 0.07 -1.65 -0.03 0.00 0.01 0.00 0.00 46.19 44.59 1zub s LEU 610 CO 0.14 -0.14 -0.07 -0.63 1.01 0.00 0.00 176.35 176.66 1zub s ILE 611 N 1.30 3.72 0.12 -0.59 -1.09 -0.30 -3.36 121.20 120.99 1zub s ILE 611 Ca -0.01 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1zub s ILE 611 Cb -0.17 -2.53 -0.04 0.00 -1.58 0.00 0.00 42.46 38.14 1zub s ILE 611 CO -0.04 0.59 -0.00 -0.83 -1.23 0.00 0.00 174.94 173.42 1zub s GLY 612 N -0.75 0.88 -0.23 6.18 0.00 -1.25 -0.52 107.32 111.64 1zub s GLY 612 Ca 0.11 -1.41 -0.05 0.00 0.00 0.00 0.00 44.72 43.37 1zub s GLY 612 CO 0.02 -1.41 0.00 -1.60 0.00 0.00 0.00 173.10 170.10 1zub s ARG 613 N -3.94 3.49 -0.15 2.90 3.52 -1.18 -3.74 118.95 119.85 1zub s ARG 613 Ca 0.17 -0.56 -0.00 0.00 -0.13 0.00 0.00 55.73 55.21 1zub s ARG 613 Cb 0.07 -3.13 -0.01 0.00 -1.56 0.00 0.00 34.95 30.32 1zub s ARG 613 CO -0.02 -0.18 -0.13 0.08 -0.81 0.00 0.00 175.30 174.24 1zub s VAL 614 N 1.50 2.92 -0.21 7.11 1.01 0.46 -4.30 120.40 128.89 1zub s VAL 614 Ca 0.06 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1zub s VAL 614 Cb -0.15 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1zub s VAL 614 CO -0.00 0.51 -0.03 -0.63 0.00 0.00 0.00 175.10 174.95 1zub s ILE 615 N 0.68 3.62 -0.06 2.22 -1.09 -1.26 0.11 121.20 125.41 1zub s ILE 615 Ca -0.07 -0.42 0.05 0.00 -2.23 0.00 0.00 60.65 57.99 1zub s ILE 615 Cb -0.15 -2.64 -0.01 0.00 -1.58 0.00 0.00 42.46 38.08 1zub s ILE 615 CO 0.02 0.43 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.17 1zub s LEU 616 N 1.24 2.03 -0.08 2.97 1.43 0.33 -4.72 118.68 121.88 1zub s LEU 616 Ca 0.03 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1zub s LEU 616 Cb -0.14 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 1zub s LEU 616 CO -0.00 0.20 -0.08 0.20 0.23 0.00 0.00 176.35 176.90 1zub s ASN 617 N 0.02 4.56 -0.15 2.29 -0.87 -1.26 0.17 114.94 119.69 1zub s ASN 617 Ca -0.07 -0.07 0.17 0.00 -1.57 0.00 0.00 52.86 51.31 1zub s ASN 617 Cb -0.14 -1.22 -0.24 0.00 -0.02 0.00 0.00 41.25 39.62 1zub s ASN 617 CO 0.05 0.33 0.24 0.29 -2.57 0.00 0.00 177.10 175.43 1zub n LYS 618 N 2.43 0.67 -0.09 -0.60 5.02 -1.23 -4.52 118.16 119.84 1zub n LYS 618 Ca -0.18 0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.08 1zub n LYS 618 Cb 0.53 -1.60 -0.15 0.00 -0.02 0.00 0.00 35.03 33.79 1zub n LYS 618 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1zub n ARG 619 N -2.83 0.68 -4.02 1.97 -4.01 -1.26 -4.77 116.66 102.43 1zub n ARG 619 Ca -0.28 0.04 -0.25 0.00 -1.04 0.00 0.00 57.85 56.32 1zub n ARG 619 Cb 1.12 -1.55 -0.05 0.00 -3.04 0.00 0.00 32.46 28.94 1zub n ARG 619 CO 0.00 0.00 0.00 -0.08 -3.04 0.00 0.00 177.63 174.51 1zub s THR 620 N -2.50 2.18 0.00 8.89 -1.32 -1.26 -4.62 115.64 117.01 1zub s THR 620 Ca -0.12 -1.61 0.00 0.00 -1.21 0.00 0.00 61.69 58.75 1zub s THR 620 Cb 0.06 -2.79 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 1zub s THR 620 CO 0.81 0.00 0.00 0.41 -2.21 0.00 0.00 174.62 173.63 1zub n THR 621 N -1.39 0.00 -3.81 5.08 -1.04 -1.26 -4.54 114.28 107.31 1zub n THR 621 Ca -0.01 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.63 1zub n THR 621 Cb 0.64 -0.03 -0.12 0.00 -1.82 0.00 0.00 70.33 69.00 1zub n THR 621 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1zub s MET 622 N -0.07 3.78 -0.10 -2.82 0.00 -1.26 -4.81 119.30 114.02 1zub s MET 622 Ca 0.00 -0.42 -0.21 0.00 0.00 0.00 0.00 55.69 55.06 1zub s MET 622 Cb 0.00 -3.34 -0.28 0.00 0.00 0.00 0.00 34.83 31.21 1zub s MET 622 CO 0.00 -0.06 0.67 -1.00 0.00 0.00 0.00 175.02 174.63 1zub h PRO 623 N 7.84 0.20 0.00 4.11 0.13 -1.96 -3.41 132.00 138.91 1zub h PRO 623 Ca -0.37 -0.34 -0.05 0.00 -0.87 0.00 0.00 66.00 64.37 1zub h PRO 623 Cb 1.18 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1zub h PRO 623 CO 0.60 1.16 -0.47 1.57 -0.23 0.00 0.00 178.00 180.63 1zub h LYS 624 N -0.51 0.00 -3.54 0.86 5.09 -1.97 -3.51 116.57 113.00 1zub h LYS 624 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.54 1zub h LYS 624 Cb 1.55 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 33.84 1zub h LYS 624 CO 0.05 0.33 -0.48 0.39 -2.09 0.00 0.00 179.45 177.66 1zub n GLU 625 N -4.62 -1.45 -0.05 0.07 1.02 -1.26 -4.96 120.64 109.39 1zub n GLU 625 Ca -0.11 1.43 -0.13 0.00 -0.02 0.00 0.00 57.16 58.34 1zub n GLU 625 Cb 0.31 -2.22 -0.07 0.00 -0.02 0.00 0.00 31.44 29.44 1zub n GLU 625 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1zub h SER 626 N 1.27 0.30 0.00 1.62 0.02 -1.96 -3.48 113.55 111.33 1zub h SER 626 Ca -0.16 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1zub h SER 626 Cb 0.37 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1zub h SER 626 CO 0.00 0.67 0.00 0.61 -1.14 0.00 0.00 176.83 176.97 1zub n GLY 627 N 0.05 1.02 0.00 -3.77 0.00 -1.26 -5.11 105.19 96.12 1zub n GLY 627 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.00 4.61 0.00 -1.26 -5.18 120.51 115.68 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 0.00 0.00 0.00 0.00 7.99 -1.26 -5.08 117.00 118.65 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 0.41 0.00 -1.51 0.00 0.00 177.39 176.29 1zub n LEU 630 N 0.00 0.05 0.00 2.23 -0.00 -1.26 -4.86 117.00 113.16 1zub n LEU 630 Ca 0.00 0.86 0.00 0.00 -0.00 0.00 0.00 56.01 56.87 1zub n LEU 630 Cb 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 43.42 43.02 1zub n LEU 630 CO 0.00 -0.40 0.00 0.61 -0.00 0.00 0.00 177.39 177.60 1zub n GLY 631 N -0.65 0.00 3.17 1.47 0.00 -1.26 -3.97 105.19 103.95 1zub n GLY 631 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 1.38 -0.15 0.99 0.20 -1.26 -0.21 118.68 119.64 1zub s LEU 632 Ca 0.00 -0.34 0.02 0.00 0.69 0.00 0.00 54.13 54.50 1zub s LEU 632 Cb 0.00 0.93 0.01 0.00 -0.43 0.00 0.00 46.19 46.70 1zub s LEU 632 CO 0.00 -0.53 -0.21 -0.75 -0.29 0.00 0.00 176.35 174.57 1zub s LYS 633 N -2.41 3.05 0.22 1.98 2.20 0.14 -4.99 119.74 119.94 1zub s LYS 633 Ca -0.06 -0.83 0.10 0.00 -0.36 0.00 0.00 55.97 54.82 1zub s LYS 633 Cb -0.02 -2.48 -0.04 0.00 -1.51 0.00 0.00 37.83 33.78 1zub s LYS 633 CO -0.03 -0.02 -0.15 0.08 -0.36 0.00 0.00 175.35 174.87 1zub s VAL 634 N 0.84 2.83 -0.09 4.02 1.01 -1.26 0.11 120.40 127.87 1zub s VAL 634 Ca -0.06 -1.98 0.01 0.00 0.00 0.00 0.00 61.98 59.96 1zub s VAL 634 Cb -0.15 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1zub s VAL 634 CO -0.02 -0.22 -0.11 -0.69 0.00 0.00 0.00 175.10 174.06 1zub s VAL 635 N -1.98 1.16 0.42 2.92 1.01 0.42 -4.81 120.40 119.55 1zub s VAL 635 Ca 0.26 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.88 1zub s VAL 635 Cb -0.07 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1zub s VAL 635 CO 0.14 0.37 0.42 -0.83 0.00 0.00 0.00 175.10 175.20 1zub s GLY 636 N 1.11 2.11 -0.26 4.51 0.00 -1.26 0.12 107.32 113.65 1zub s GLY 636 Ca -0.06 -1.84 -0.02 0.00 0.00 0.00 0.00 44.72 42.80 1zub s GLY 636 CO -0.02 -1.67 0.23 0.61 0.00 0.00 0.00 173.10 172.24 1zub n GLY 637 N -1.61 0.64 3.13 0.20 0.00 -0.73 -3.97 105.19 102.84 1zub n GLY 637 Ca 0.04 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 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 -5.18 2.20 -0.31 1.61 -0.14 -1.16 -4.68 119.74 112.08 1zub s LYS 638 Ca 0.10 -1.98 -0.28 0.00 -1.36 0.00 0.00 55.97 52.45 1zub s LYS 638 Cb -0.05 -3.67 -0.06 0.00 -1.68 0.00 0.00 37.83 32.37 1zub s LYS 638 CO 0.14 -1.11 2.28 -0.12 -0.76 0.00 0.00 175.35 175.78 1zub n MET 639 N 4.38 1.62 -1.11 1.68 0.00 -1.26 -2.91 117.12 119.51 1zub n MET 639 Ca -0.01 0.36 -0.23 0.00 -0.00 0.00 0.00 57.70 57.83 1zub n MET 639 Cb 0.40 -3.22 0.18 0.00 0.00 0.00 0.00 33.22 30.58 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 7.79 0.00 0.30 1.12 -2.24 0.43 -4.91 114.28 116.78 1zub n THR 640 Ca 0.33 -0.55 0.16 0.00 -2.27 0.00 0.00 64.05 61.73 1zub n THR 640 Cb 0.45 -1.39 0.62 0.00 -2.10 0.00 0.00 70.33 67.92 1zub n THR 640 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1zub h ASP 641 N -1.87 0.00 0.83 3.42 3.58 -1.92 -2.79 116.42 117.67 1zub h ASP 641 Ca -0.32 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 56.98 1zub h ASP 641 Cb 0.94 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.97 1zub h ASP 641 CO 0.22 0.00 -0.69 -0.07 -2.88 0.00 0.00 179.24 175.82 1zub h LEU 642 N 0.00 0.00 0.00 2.28 -0.00 -2.00 -3.47 115.31 112.13 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 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 1zub h LEU 642 CO 0.00 0.69 0.00 0.61 -0.00 0.00 0.00 178.44 179.74 1zub n GLY 643 N 0.64 1.43 3.38 0.83 0.00 -1.05 -5.12 105.19 105.30 1zub n GLY 643 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.21 1.43 0.21 1.61 1.81 -1.26 -4.90 118.95 117.63 1zub s ARG 644 Ca 0.00 -1.65 -0.10 0.00 -1.72 0.00 0.00 55.73 52.26 1zub s ARG 644 Cb 0.00 -1.26 -0.07 0.00 -0.45 0.00 0.00 34.95 33.18 1zub s ARG 644 CO 0.00 0.20 0.53 -0.51 -0.68 0.00 0.00 175.30 174.83 1zub s LEU 645 N -3.37 4.20 0.00 2.53 1.43 -1.26 -0.43 118.68 121.78 1zub s LEU 645 Ca 0.25 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 1zub s LEU 645 Cb -0.01 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1zub s LEU 645 CO 0.09 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1zub n GLY 646 N 0.03 3.30 3.37 -3.19 0.00 -1.15 -1.50 105.19 106.06 1zub n GLY 646 Ca -0.01 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.43 2.34 -0.03 4.61 0.00 -1.25 -1.77 121.76 124.23 1zub s ALA 647 Ca 0.00 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.74 1zub s ALA 647 Cb 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1zub s ALA 647 CO 0.00 0.54 -0.04 -0.06 0.00 0.00 0.00 175.76 176.20 1zub s PHE 648 N -0.81 0.59 -0.16 0.00 0.08 0.33 -2.03 117.98 115.97 1zub s PHE 648 Ca 0.12 -0.13 -0.29 0.00 0.12 0.00 0.00 56.93 56.75 1zub s PHE 648 Cb -0.10 -0.50 -0.02 0.00 -0.57 0.00 0.00 43.02 41.83 1zub s PHE 648 CO 0.02 -0.11 1.34 0.42 -0.10 0.00 0.00 175.22 176.79 1zub s ILE 649 N 0.53 4.14 0.06 0.64 1.01 -0.97 0.16 121.20 126.77 1zub s ILE 649 Ca -0.06 1.37 0.06 0.00 0.00 0.00 0.00 60.65 62.01 1zub s ILE 649 Cb -0.10 -3.92 -0.23 0.00 0.01 0.00 0.00 42.46 38.22 1zub s ILE 649 CO -0.00 -0.16 1.04 0.71 0.00 0.00 0.00 174.94 176.53 1zub h THR 650 N 5.58 1.39 -1.90 2.92 1.35 0.46 1.01 112.91 123.71 1zub h THR 650 Ca -0.29 -3.11 0.06 0.00 -0.55 0.00 0.00 66.41 62.52 1zub h THR 650 Cb 1.12 2.73 -0.20 0.00 -1.73 0.00 0.00 68.15 70.07 1zub h THR 650 CO 0.97 0.82 0.46 -1.59 -0.25 0.00 0.00 175.52 175.93 1zub s LYS 651 N -2.66 0.76 -0.05 4.72 -2.85 -1.19 -4.75 119.74 113.73 1zub s LYS 651 Ca -0.03 0.01 0.04 0.00 -1.00 0.00 0.00 55.97 55.00 1zub s LYS 651 Cb 0.09 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 1zub s LYS 651 CO 0.83 -0.27 -0.16 0.14 0.10 0.00 0.00 175.35 175.99 1zub s VAL 652 N -1.80 1.33 -0.52 1.79 -7.23 -1.26 0.26 120.40 112.97 1zub s VAL 652 Ca -0.01 -0.64 -0.28 0.00 -1.81 0.00 0.00 61.98 59.23 1zub s VAL 652 Cb -0.01 -1.16 0.02 0.00 0.56 0.00 0.00 36.38 35.80 1zub s VAL 652 CO -0.01 0.39 1.24 -0.75 -0.31 0.00 0.00 175.10 175.67 1zub s LYS 653 N 0.21 3.55 -0.46 4.82 2.20 0.71 -4.95 119.74 125.82 1zub s LYS 653 Ca -0.07 0.47 -0.27 0.00 -0.36 0.00 0.00 55.97 55.75 1zub s LYS 653 Cb -0.13 -4.00 -0.04 0.00 -1.51 0.00 0.00 37.83 32.15 1zub s LYS 653 CO 0.03 -1.61 2.13 -1.59 -0.36 0.00 0.00 175.35 173.94 1zub s LYS 654 N 4.89 2.58 0.00 4.03 -2.85 -1.26 -1.84 119.74 125.30 1zub s LYS 654 Ca 0.49 1.27 0.00 0.00 -1.00 0.00 0.00 55.97 56.72 1zub s LYS 654 Cb -0.09 -4.44 0.00 0.00 -2.06 0.00 0.00 37.83 31.24 1zub s LYS 654 CO 0.28 -2.74 0.00 0.41 0.10 0.00 0.00 175.35 173.40 1zub n GLY 655 N 5.79 1.16 2.93 0.59 0.00 -1.26 -5.12 105.19 109.28 1zub n GLY 655 Ca 0.29 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.06 1zub n GLY 655 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zub n SER 656 N 0.00 -1.92 -0.06 1.61 7.64 -0.76 -4.77 113.62 115.35 1zub n SER 656 Ca 0.00 -1.06 -0.13 0.00 1.01 0.00 0.00 58.87 58.69 1zub n SER 656 Cb 0.00 -0.84 -0.07 0.00 -1.01 0.00 0.00 64.21 62.29 1zub n SER 656 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1zub h LEU 657 N 0.00 0.39 -1.70 -3.43 4.07 -1.88 -2.38 115.31 110.38 1zub h LEU 657 Ca -0.34 -0.47 0.35 0.00 0.08 0.00 0.00 57.88 57.49 1zub h LEU 657 Cb 1.05 -0.11 -0.08 0.00 1.08 0.00 0.00 40.66 42.60 1zub h LEU 657 CO 0.22 0.78 0.83 0.00 -1.08 0.00 0.00 178.44 179.20 1zub h ALA 658 N 0.62 2.82 0.00 1.53 0.00 -1.83 1.00 119.26 123.41 1zub h ALA 658 Ca 0.03 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1zub h ALA 658 Cb 0.67 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1zub h ALA 658 CO 0.04 -1.24 -0.47 0.22 0.00 0.00 0.00 179.25 177.80 1zub h ASP 659 N 0.14 0.00 0.19 0.00 1.82 -1.75 0.34 116.42 117.16 1zub h ASP 659 Ca 0.63 -0.67 -0.01 0.00 -0.39 0.00 0.00 57.03 56.60 1zub h ASP 659 Cb 2.15 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.17 1zub h ASP 659 CO -0.16 1.10 -0.09 -0.37 -1.61 0.00 0.00 179.24 178.11 1zub h VAL 660 N -1.00 0.68 0.04 2.25 -1.51 -0.76 0.45 116.25 116.40 1zub h VAL 660 Ca -0.12 -1.08 -0.24 0.00 -1.23 0.00 0.00 66.70 64.04 1zub h VAL 660 Cb 0.97 1.15 -0.02 0.00 -2.13 0.00 0.00 31.29 31.27 1zub h VAL 660 CO -0.07 0.18 -1.14 1.62 -1.23 0.00 0.00 177.57 176.93 1zub h VAL 661 N -0.92 1.57 0.00 7.19 3.04 0.74 -3.37 116.25 124.50 1zub h VAL 661 Ca -0.03 -3.25 -0.05 0.00 -1.01 0.00 0.00 66.70 62.36 1zub h VAL 661 Cb 0.49 2.85 -0.01 0.00 -2.01 0.00 0.00 31.29 32.61 1zub h VAL 661 CO 0.04 0.92 -0.43 1.23 -1.01 0.00 0.00 177.57 178.32 1zub h GLY 662 N 2.55 0.00 -4.54 3.17 0.00 -0.71 -3.42 103.07 100.10 1zub h GLY 662 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.09 1zub h GLY 662 CO 0.15 0.00 -0.54 1.57 0.00 0.00 0.00 176.54 177.72 1zub n HIS 663 N -4.62 -1.56 -4.45 5.60 -0.00 0.12 -4.93 115.22 105.38 1zub n HIS 663 Ca -0.12 0.55 -0.24 0.00 0.46 0.00 0.00 57.72 58.38 1zub n HIS 663 Cb 0.34 -3.55 -0.08 0.00 -0.12 0.00 0.00 29.99 26.57 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 -4.53 1.91 0.09 0.27 -0.00 -1.25 -5.05 118.68 110.13 1zub s LEU 664 Ca 0.28 -1.67 -0.02 0.00 -0.00 0.00 0.00 54.13 52.71 1zub s LEU 664 Cb -0.04 0.05 -0.03 0.00 -0.00 0.00 0.00 46.19 46.17 1zub s LEU 664 CO 0.47 -0.95 0.04 0.00 -0.00 0.00 0.00 176.35 175.91 1zub s ARG 665 N -3.68 0.78 0.06 1.48 1.70 -1.26 -4.87 118.95 113.15 1zub s ARG 665 Ca 0.28 -1.27 -0.31 0.00 -0.47 0.00 0.00 55.73 53.97 1zub s ARG 665 Cb 0.03 0.24 -0.10 0.00 -0.57 0.00 0.00 34.95 34.56 1zub s ARG 665 CO 0.17 -0.20 1.94 0.00 -1.08 0.00 0.00 175.30 176.13 1zub n ALA 666 N 0.00 1.73 0.00 7.88 0.00 -1.26 -2.30 120.51 126.56 1zub n ALA 666 Ca -0.11 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1zub n ALA 666 Cb 0.62 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 4.47 1.38 3.76 0.00 0.00 0.35 -4.92 105.19 110.23 1zub n GLY 667 Ca 0.20 0.00 -0.39 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 -1.00 5.80 -0.42 1.61 1.01 -0.97 -4.63 116.67 118.06 1zub s ASP 668 Ca 0.00 2.85 -0.14 0.00 0.71 0.00 0.00 52.55 55.96 1zub s ASP 668 Cb 0.00 -2.65 0.04 0.00 1.01 0.00 0.00 42.92 41.32 1zub s ASP 668 CO 0.00 -1.22 0.31 -0.70 0.21 0.00 0.00 175.17 173.77 1zub s GLU 669 N -2.53 2.93 -0.65 8.23 2.12 -1.26 -2.29 118.70 125.26 1zub s GLU 669 Ca 0.63 -1.15 -0.21 0.00 0.36 0.00 0.00 54.97 54.60 1zub s GLU 669 Cb -0.42 -3.98 0.09 0.00 0.26 0.00 0.00 34.13 30.08 1zub s GLU 669 CO 0.53 -0.83 0.86 0.08 -0.54 0.00 0.00 175.26 175.36 1zub s VAL 670 N 1.64 4.56 -2.06 3.70 1.01 -0.86 -2.28 120.40 126.10 1zub s VAL 670 Ca 0.04 -0.70 0.30 0.00 0.00 0.00 0.00 61.98 61.63 1zub s VAL 670 Cb -0.21 -4.61 0.84 0.00 0.00 0.00 0.00 36.38 32.40 1zub s VAL 670 CO 0.08 -1.32 2.13 0.18 0.00 0.00 0.00 175.10 176.17 1zub n LEU 671 N 7.05 0.20 -3.71 3.92 4.77 -0.75 -3.87 117.00 124.60 1zub n LEU 671 Ca -0.05 -0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.72 1zub n LEU 671 Cb 0.44 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 1zub n LEU 671 CO 0.61 0.03 -0.20 -1.61 -1.33 0.00 0.00 177.39 174.89 1zub s GLU 672 N -2.00 0.10 -0.19 3.23 2.02 -1.17 -2.24 118.70 118.46 1zub s GLU 672 Ca 0.45 0.49 -0.01 0.00 0.02 0.00 0.00 54.97 55.92 1zub s GLU 672 Cb 0.21 -0.18 0.05 0.00 0.10 0.00 0.00 34.13 34.31 1zub s GLU 672 CO 0.35 -0.21 -0.01 -0.46 0.02 0.00 0.00 175.26 174.95 1zub s TRP 673 N 1.60 1.52 -0.88 1.61 -0.11 -0.91 -1.24 118.94 120.54 1zub s TRP 673 Ca -0.05 -1.09 -0.04 0.00 1.22 0.00 0.00 56.10 56.14 1zub s TRP 673 Cb -0.12 -1.23 0.00 0.00 -1.50 0.00 0.00 33.47 30.63 1zub s TRP 673 CO -0.07 -0.63 0.57 -1.71 -4.62 0.00 0.00 176.95 170.49 1zub n ASN 674 N 4.92 -4.52 -0.86 5.86 4.05 0.34 -2.61 115.26 122.43 1zub n ASN 674 Ca -0.10 -0.26 -0.11 0.00 0.45 0.00 0.00 54.58 54.55 1zub n ASN 674 Cb 0.47 -3.23 -0.05 0.00 1.23 0.00 0.00 39.78 38.20 1zub n ASN 674 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zub n GLY 675 N -1.33 1.24 3.51 8.20 0.00 -0.98 -4.85 105.19 110.97 1zub n GLY 675 Ca -0.03 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.91 2.13 -0.26 1.61 2.47 -1.07 -5.09 119.74 116.61 1zub s LYS 676 Ca 0.00 -0.97 -0.28 0.00 -1.56 0.00 0.00 55.97 53.16 1zub s LYS 676 Cb 0.00 -2.25 0.01 0.00 -1.46 0.00 0.00 37.83 34.13 1zub s LYS 676 CO 0.00 0.54 1.01 -1.25 0.16 0.00 0.00 175.35 175.81 1zub s PRO 677 N -1.65 4.19 -0.09 4.03 0.04 -1.26 -2.14 135.00 138.11 1zub s PRO 677 Ca 0.17 1.20 -0.04 0.00 0.04 0.00 0.00 61.00 62.37 1zub s PRO 677 Cb -0.11 -3.67 -0.26 0.00 0.04 0.00 0.00 34.50 30.50 1zub s PRO 677 CO 0.08 -0.69 0.49 -0.07 0.04 0.00 0.00 177.00 176.85 1zub h LEU 678 N 9.57 0.37 -8.92 -3.56 3.38 -1.78 -3.46 115.31 110.90 1zub h LEU 678 Ca -0.20 -0.76 -0.85 0.00 0.09 0.00 0.00 57.88 56.16 1zub h LEU 678 Cb 1.07 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.70 1zub h LEU 678 CO 0.98 1.67 0.79 -2.65 0.09 0.00 0.00 178.44 179.32 1zub n PRO 679 N -3.42 0.17 0.00 1.13 -0.02 -1.25 0.23 135.00 131.84 1zub n PRO 679 Ca -0.27 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1zub n PRO 679 Cb 1.05 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 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 4.39 2.59 3.83 -1.23 0.00 -0.56 -4.90 105.19 109.31 1zub n GLY 680 Ca 0.33 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.60 3.64 0.77 4.61 0.00 0.13 -4.67 121.76 123.64 1zub s ALA 681 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 1zub s ALA 681 Cb 0.00 -2.48 0.15 0.00 0.00 0.00 0.00 23.12 20.79 1zub s ALA 681 CO 0.00 0.46 0.98 -2.37 0.00 0.00 0.00 175.76 174.84 1zub n THR 682 N 1.45 0.00 -0.29 0.00 5.66 -1.26 -4.14 114.28 115.70 1zub n THR 682 Ca -0.10 -1.37 0.10 0.00 -3.05 0.00 0.00 64.05 59.62 1zub n THR 682 Cb 0.52 -1.03 0.25 0.00 -1.55 0.00 0.00 70.33 68.52 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 -0.74 0.38 -0.67 1.09 -1.07 -1.84 0.31 115.58 113.04 1zub h ASN 683 Ca -0.32 0.13 -0.07 0.00 0.07 0.00 0.00 56.30 56.10 1zub h ASN 683 Cb 1.13 0.09 -0.03 0.00 -2.07 0.00 0.00 38.32 37.44 1zub h ASN 683 CO 0.32 0.09 0.16 1.05 0.07 0.00 0.00 177.43 179.12 1zub h GLU 684 N 0.48 1.08 0.88 4.14 4.11 -1.93 -1.14 114.58 122.19 1zub h GLU 684 Ca 0.50 -0.26 -0.04 0.00 0.07 0.00 0.00 59.36 59.62 1zub h GLU 684 Cb 0.84 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.96 1zub h GLU 684 CO -0.45 0.96 -0.42 0.93 0.07 0.00 0.00 179.01 180.10 1zub h GLU 685 N 1.00 -1.14 -0.85 1.06 3.07 -1.35 -2.84 114.58 113.54 1zub h GLU 685 Ca 0.21 0.08 0.21 0.00 -0.50 0.00 0.00 59.36 59.35 1zub h GLU 685 Cb 0.38 0.26 -0.13 0.00 -0.84 0.00 0.00 28.75 28.42 1zub h GLU 685 CO 0.00 -0.76 0.29 0.28 -1.40 0.00 0.00 179.01 177.43 1zub h VAL 686 N -1.26 0.44 -0.82 3.13 2.07 -1.10 0.15 116.25 118.85 1zub h VAL 686 Ca -0.12 -0.11 0.19 0.00 0.82 0.00 0.00 66.70 67.48 1zub h VAL 686 Cb 0.91 0.10 -0.12 0.00 -1.52 0.00 0.00 31.29 30.66 1zub h VAL 686 CO 0.20 0.06 0.26 1.88 0.02 0.00 0.00 177.57 179.99 1zub h TYR 687 N 0.31 0.42 -0.22 1.57 0.05 -0.97 0.30 116.97 118.44 1zub h TYR 687 Ca 0.52 0.04 -0.13 0.00 0.05 0.00 0.00 58.73 59.21 1zub h TYR 687 Cb 0.98 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.65 1zub h TYR 687 CO -0.21 -0.09 -0.42 -0.91 -1.05 0.00 0.00 178.16 175.49 1zub h ASN 688 N 0.31 0.55 0.23 3.88 2.35 -0.57 -2.19 115.58 120.14 1zub h ASN 688 Ca 0.48 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1zub h ASN 688 Cb 0.88 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1zub h ASN 688 CO -0.54 0.90 -0.11 0.40 -1.65 0.00 0.00 177.43 176.43 1zub h ILE 689 N 0.42 0.00 -0.11 2.81 5.03 0.01 -2.58 117.51 123.10 1zub h ILE 689 Ca 0.03 -0.14 0.04 0.00 -0.12 0.00 0.00 64.86 64.68 1zub h ILE 689 Cb 0.91 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.64 1zub h ILE 689 CO 0.08 0.00 -0.29 0.40 -0.68 0.00 0.00 178.15 177.66 1zub h ILE 690 N -0.44 0.34 -0.61 -0.67 2.04 -0.91 -1.76 117.51 115.49 1zub h ILE 690 Ca -0.03 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.95 1zub h ILE 690 Cb 0.23 0.34 -0.12 0.00 -0.74 0.00 0.00 36.82 36.54 1zub h ILE 690 CO 0.05 0.00 -0.15 -0.07 0.00 0.00 0.00 178.15 177.98 1zub h LEU 691 N -0.38 -0.57 -2.40 1.44 4.07 -1.52 1.04 115.31 117.00 1zub h LEU 691 Ca 0.09 0.18 -0.00 0.00 0.08 0.00 0.00 57.88 58.23 1zub h LEU 691 Cb 0.52 0.38 -0.00 0.00 1.08 0.00 0.00 40.66 42.63 1zub h LEU 691 CO -0.32 -0.20 -0.02 -0.33 -1.08 0.00 0.00 178.44 176.49 1zub h GLU 692 N 0.00 0.00 0.00 1.13 5.08 -0.98 -1.32 114.58 118.49 1zub h GLU 692 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1zub h GLU 692 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1zub h GLU 692 CO -0.63 0.02 -1.20 0.43 -1.00 0.00 0.00 179.01 176.63 1zub n SER 693 N -3.80 0.60 0.22 1.42 7.64 0.23 -4.17 113.62 115.78 1zub n SER 693 Ca -0.03 -0.41 0.09 0.00 1.01 0.00 0.00 58.87 59.53 1zub n SER 693 Cb 0.10 1.08 0.51 0.00 -1.01 0.00 0.00 64.21 64.90 1zub n SER 693 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1zub h LYS 694 N 0.00 0.00 0.00 1.43 2.10 0.20 -2.63 116.57 117.67 1zub h LYS 694 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 1zub h LYS 694 Cb 0.71 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.02 1zub h LYS 694 CO 0.00 0.24 -0.68 0.77 -2.00 0.00 0.00 179.45 177.78 1zub h SER 695 N 0.00 0.00 -3.58 7.07 0.02 -1.72 -3.46 113.55 111.88 1zub h SER 695 Ca -0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1zub h SER 695 Cb 0.63 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.21 1zub h SER 695 CO 0.03 0.34 0.63 -1.61 -1.14 0.00 0.00 176.83 175.08 1zub s GLU 696 N -3.06 4.41 0.45 3.45 2.02 -0.99 -4.89 118.70 120.09 1zub s GLU 696 Ca 0.02 2.08 0.28 0.00 0.02 0.00 0.00 54.97 57.37 1zub s GLU 696 Cb 0.08 -3.16 1.52 0.00 0.10 0.00 0.00 34.13 32.67 1zub s GLU 696 CO 0.75 -0.18 1.85 -1.35 0.02 0.00 0.00 175.26 176.35 1zub h PRO 697 N 4.59 0.00 -4.33 0.39 0.11 -1.89 -3.43 132.00 127.45 1zub h PRO 697 Ca -0.46 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.49 1zub h PRO 697 Cb 1.22 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.17 1zub h PRO 697 CO 0.73 0.00 -0.69 -1.14 -0.21 0.00 0.00 178.00 176.69 1zub s GLN 698 N -3.74 0.62 0.01 1.05 0.74 -1.26 -3.57 119.66 113.51 1zub s GLN 698 Ca -0.03 -1.14 0.02 0.00 0.05 0.00 0.00 55.36 54.25 1zub s GLN 698 Cb 0.08 0.06 -0.01 0.00 1.10 0.00 0.00 33.01 34.24 1zub s GLN 698 CO 0.26 -0.07 -0.05 0.08 -0.55 0.00 0.00 175.29 174.95 1zub s VAL 699 N -3.37 0.39 -0.25 1.34 1.01 0.45 -4.96 120.40 115.01 1zub s VAL 699 Ca 0.04 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1zub s VAL 699 Cb 0.04 -0.38 0.06 0.00 0.00 0.00 0.00 36.38 36.11 1zub s VAL 699 CO -0.07 -0.06 -0.05 -0.70 0.00 0.00 0.00 175.10 174.22 1zub s GLU 700 N -0.56 1.73 -0.01 2.72 2.12 -1.26 0.12 118.70 123.56 1zub s GLU 700 Ca -0.02 -1.15 0.07 0.00 0.36 0.00 0.00 54.97 54.23 1zub s GLU 700 Cb -0.04 -2.69 -0.02 0.00 0.26 0.00 0.00 34.13 31.64 1zub s GLU 700 CO -0.00 -0.63 -0.23 0.96 -0.54 0.00 0.00 175.26 174.82 1zub s ILE 701 N 1.29 1.82 0.08 -3.70 -4.36 0.29 0.13 121.20 116.75 1zub s ILE 701 Ca -0.05 -1.01 0.10 0.00 -0.26 0.00 0.00 60.65 59.43 1zub s ILE 701 Cb -0.19 -1.51 -0.03 0.00 1.25 0.00 0.00 42.46 41.97 1zub s ILE 701 CO -0.07 0.49 -0.25 -0.63 0.24 0.00 0.00 174.94 174.72 1zub s ILE 702 N -0.57 2.28 0.42 8.37 -1.09 -0.37 -0.40 121.20 129.84 1zub s ILE 702 Ca 0.09 -1.51 0.04 0.00 -2.23 0.00 0.00 60.65 57.04 1zub s ILE 702 Cb -0.09 -1.94 -0.02 0.00 -1.58 0.00 0.00 42.46 38.83 1zub s ILE 702 CO -0.01 0.25 0.14 0.68 -1.23 0.00 0.00 174.94 174.78 1zub s VAL 703 N -0.92 0.52 -0.13 2.92 -7.23 -1.25 -1.82 120.40 112.50 1zub s VAL 703 Ca 0.13 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.24 1zub s VAL 703 Cb -0.10 -2.29 0.06 0.00 0.56 0.00 0.00 36.38 34.60 1zub s VAL 703 CO 0.04 0.00 0.29 -0.55 -0.31 0.00 0.00 175.10 174.57 1zub s SER 704 N -3.63 -0.13 0.00 4.85 0.15 -0.97 -3.99 113.70 109.99 1zub s SER 704 Ca 0.22 0.63 0.25 0.00 0.70 0.00 0.00 55.95 57.76 1zub s SER 704 Cb 0.02 0.60 0.43 0.00 -1.71 0.00 0.00 66.02 65.36 1zub s SER 704 CO 0.15 -0.19 1.39 -1.14 1.20 0.00 0.00 173.24 174.65