#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyd n LEU 593 N 0.00 0.00 -0.09 1.04 4.32 -1.26 -4.86 117.00 116.15 1zyd n LEU 593 Ca 0.00 -1.06 -0.06 0.00 -0.02 0.00 0.00 56.01 54.87 1zyd n LEU 593 Cb 0.00 -0.57 0.01 0.00 -1.62 0.00 0.00 43.42 41.24 1zyd n LEU 593 CO 0.00 -1.01 0.88 -0.09 -1.22 0.00 0.00 177.39 175.96 1zyd h ARG 594 N 0.00 0.14 0.72 3.23 2.43 -2.00 -2.77 114.38 116.14 1zyd h ARG 594 Ca -0.25 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1zyd h ARG 594 Cb 0.76 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1zyd h ARG 594 CO 0.20 0.09 -0.47 -0.92 -1.51 0.00 0.00 179.97 177.37 1zyd h TYR 595 N 0.15 -1.26 -0.88 2.20 3.20 -1.95 -0.31 116.97 118.12 1zyd h TYR 595 Ca 0.15 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.16 1zyd h TYR 595 Cb 0.18 0.45 -0.07 0.00 1.54 0.00 0.00 36.73 38.83 1zyd h TYR 595 CO -0.19 -0.69 0.57 0.00 -1.64 0.00 0.00 178.16 176.21 1zyd h ALA 596 N -1.19 1.88 -0.00 1.82 0.00 -1.82 -0.94 119.26 119.00 1zyd h ALA 596 Ca -0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zyd h ALA 596 Cb 0.90 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1zyd h ALA 596 CO 0.08 -0.12 -0.49 -1.13 0.00 0.00 0.00 179.25 177.59 1zyd n SER 597 N -4.56 0.98 -0.00 0.00 3.41 -1.04 -4.35 113.62 108.05 1zyd n SER 597 Ca 0.17 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1zyd n SER 597 Cb 0.49 0.35 -0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1zyd n SER 597 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zyd n ASP 598 N -0.99 2.34 -4.22 4.04 9.92 -0.14 -4.95 116.55 122.56 1zyd n ASP 598 Ca 0.08 -0.27 -0.16 0.00 -0.53 0.00 0.00 54.79 53.91 1zyd n ASP 598 Cb 0.36 1.01 -0.11 0.00 -0.64 0.00 0.00 41.12 41.74 1zyd n ASP 598 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1zyd s PHE 599 N -1.50 1.28 -0.18 1.24 0.40 -0.39 -0.81 117.98 118.01 1zyd s PHE 599 Ca 0.00 -0.62 -0.01 0.00 -0.60 0.00 0.00 56.93 55.71 1zyd s PHE 599 Cb 0.00 -0.67 0.05 0.00 0.51 0.00 0.00 43.02 42.91 1zyd s PHE 599 CO 0.01 0.09 -0.03 -2.00 0.70 0.00 0.00 175.22 174.00 1zyd s GLU 600 N -2.88 1.25 0.05 0.44 2.56 -0.67 -4.66 118.70 114.79 1zyd s GLU 600 Ca 0.09 -0.58 -0.21 0.00 0.00 0.00 0.00 54.97 54.27 1zyd s GLU 600 Cb -0.03 -2.12 -0.06 0.00 2.00 0.00 0.00 34.13 33.91 1zyd s GLU 600 CO 0.02 -0.52 0.63 -1.83 -0.56 0.00 0.00 175.26 173.00 1zyd s GLU 601 N 1.65 4.32 -0.17 4.30 -1.05 -1.26 -0.49 118.70 126.00 1zyd s GLU 601 Ca -0.01 0.82 -0.10 0.00 -0.15 0.00 0.00 54.97 55.53 1zyd s GLU 601 Cb -0.16 -3.29 -0.22 0.00 -0.44 0.00 0.00 34.13 30.01 1zyd s GLU 601 CO -0.07 0.49 0.21 -0.89 0.95 0.00 0.00 175.26 175.95 1zyd n ILE 602 N 2.19 1.67 -3.48 1.83 2.08 0.62 -4.96 119.36 119.32 1zyd n ILE 602 Ca -0.08 -0.47 -0.15 0.00 0.56 0.00 0.00 62.75 62.61 1zyd n ILE 602 Cb 0.50 -1.79 -0.04 0.00 -0.75 0.00 0.00 39.64 37.57 1zyd n ILE 602 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zyd s ALA 603 N -2.50 -1.70 -0.02 -1.39 0.00 -1.06 -5.00 121.76 110.09 1zyd s ALA 603 Ca -0.27 0.95 -0.22 0.00 0.00 0.00 0.00 51.96 52.42 1zyd s ALA 603 Cb 0.07 0.39 -0.05 0.00 0.00 0.00 0.00 23.12 23.54 1zyd s ALA 603 CO 0.69 -0.56 0.66 0.08 0.00 0.00 0.00 175.76 176.63 1zyd s VAL 604 N -2.38 4.94 -0.13 0.00 1.01 -1.26 0.02 120.40 122.60 1zyd s VAL 604 Ca -0.05 1.37 0.16 0.00 0.00 0.00 0.00 61.98 63.46 1zyd s VAL 604 Cb -0.00 -4.00 -0.24 0.00 0.00 0.00 0.00 36.38 32.14 1zyd s VAL 604 CO -0.01 0.34 0.36 0.18 0.00 0.00 0.00 175.10 175.97 1zyd n LEU 605 N 3.19 0.40 -3.57 3.92 4.32 0.10 -4.90 117.00 120.46 1zyd n LEU 605 Ca -0.04 0.19 -0.11 0.00 -0.02 0.00 0.00 56.01 56.02 1zyd n LEU 605 Cb 0.51 0.33 -0.05 0.00 -1.62 0.00 0.00 43.42 42.58 1zyd n LEU 605 CO 0.45 0.42 0.73 -0.83 -1.22 0.00 0.00 177.39 176.94 1zyd s GLY 606 N -5.26 -0.30 -0.66 -0.72 0.00 -0.98 -4.97 107.32 94.42 1zyd s GLY 606 Ca -0.07 1.97 0.05 0.00 0.00 0.00 0.00 44.72 46.67 1zyd s GLY 606 CO 0.83 1.06 0.54 -1.06 0.00 0.00 0.00 173.10 174.47 1zyd n GLN 607 N 0.83 1.84 0.00 2.90 1.13 -1.26 -1.68 117.38 121.13 1zyd n GLN 607 Ca -0.11 -4.40 0.00 0.00 -1.94 0.00 0.00 57.00 50.54 1zyd n GLN 607 Cb 0.58 -2.21 0.00 0.00 0.11 0.00 0.00 30.24 28.72 1zyd n GLN 607 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zyd n GLY 608 N 1.76 -3.26 0.11 1.08 0.00 0.34 -4.94 105.19 100.28 1zyd n GLY 608 Ca 0.23 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 1zyd n GLY 608 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyd h ALA 609 N -2.03 0.09 -0.48 4.61 0.00 -1.99 -3.37 119.26 116.10 1zyd h ALA 609 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 54.91 54.01 1zyd h ALA 609 Cb 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zyd h ALA 609 CO 0.00 0.51 0.01 1.19 0.00 0.00 0.00 179.25 180.97 1zyd n PHE 610 N -4.22 1.74 -3.89 0.00 3.01 -1.26 -5.03 117.46 107.81 1zyd n PHE 610 Ca -0.20 -0.81 0.00 0.00 1.01 0.00 0.00 57.45 57.44 1zyd n PHE 610 Cb 0.75 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 1zyd n PHE 610 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zyd n GLY 611 N 0.20 -0.64 3.41 1.37 0.00 -1.25 0.17 105.19 108.46 1zyd n GLY 611 Ca 0.27 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 1zyd n GLY 611 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zyd s GLN 612 N -1.78 1.22 -0.16 1.61 -2.07 -0.51 -0.51 119.66 117.47 1zyd s GLN 612 Ca 0.00 -0.79 0.00 0.00 -1.82 0.00 0.00 55.36 52.76 1zyd s GLN 612 Cb 0.00 0.49 -0.00 0.00 -1.09 0.00 0.00 33.01 32.41 1zyd s GLN 612 CO 0.00 -0.50 -0.16 0.08 -1.32 0.00 0.00 175.29 173.39 1zyd s VAL 613 N -3.84 2.61 0.23 3.63 1.01 -0.68 -0.12 120.40 123.25 1zyd s VAL 613 Ca 0.06 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.35 1zyd s VAL 613 Cb 0.01 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1zyd s VAL 613 CO -0.07 0.52 -0.17 0.68 0.00 0.00 0.00 175.10 176.05 1zyd s VAL 614 N 0.85 2.04 -0.21 2.92 -7.23 -0.04 0.02 120.40 118.76 1zyd s VAL 614 Ca -0.05 -2.25 -0.12 0.00 -1.81 0.00 0.00 61.98 57.76 1zyd s VAL 614 Cb -0.15 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 1zyd s VAL 614 CO -0.01 -0.48 0.23 -0.75 -0.31 0.00 0.00 175.10 173.78 1zyd s LYS 615 N -3.46 4.14 0.04 4.82 2.20 0.10 -0.31 119.74 127.26 1zyd s LYS 615 Ca 0.24 -0.11 -0.02 0.00 -0.36 0.00 0.00 55.97 55.73 1zyd s LYS 615 Cb -0.03 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1zyd s LYS 615 CO 0.10 0.10 0.01 0.00 -0.36 0.00 0.00 175.35 175.20 1zyd s ALA 616 N 0.93 0.19 -0.17 3.13 0.00 -0.51 -0.27 121.76 125.05 1zyd s ALA 616 Ca 0.11 -0.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.22 1zyd s ALA 616 Cb -0.13 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1zyd s ALA 616 CO 0.04 -0.28 0.04 0.50 0.00 0.00 0.00 175.76 176.06 1zyd s ARG 617 N -2.67 3.90 0.08 0.00 3.52 0.36 -0.50 118.95 123.64 1zyd s ARG 617 Ca -0.05 -0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 54.87 1zyd s ARG 617 Cb -0.01 -3.14 -0.05 0.00 -1.56 0.00 0.00 34.95 30.19 1zyd s ARG 617 CO -0.05 0.28 0.99 1.21 -0.81 0.00 0.00 175.30 176.91 1zyd s ASN 618 N 0.34 7.43 0.04 -2.12 2.47 0.31 -1.67 114.94 121.74 1zyd s ASN 618 Ca 0.01 1.78 0.28 0.00 0.42 0.00 0.00 52.86 55.36 1zyd s ASN 618 Cb -0.13 -2.58 1.14 0.00 -1.45 0.00 0.00 41.25 38.23 1zyd s ASN 618 CO 0.01 -0.15 1.89 0.00 -3.72 0.00 0.00 177.10 175.13 1zyd n ALA 619 N 3.14 2.30 0.03 1.71 0.00 0.01 -0.44 120.51 127.26 1zyd n ALA 619 Ca 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 1zyd n ALA 619 Cb 0.49 -1.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.38 1zyd n ALA 619 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zyd h LEU 620 N 0.00 0.00 -1.12 0.00 3.38 -1.92 -3.40 115.31 112.26 1zyd h LEU 620 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zyd h LEU 620 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zyd h LEU 620 CO 0.00 0.81 0.00 -0.90 0.09 0.00 0.00 178.44 178.44 1zyd n ASP 621 N -3.07 0.28 -1.37 -0.43 3.85 -1.24 -5.02 116.55 109.55 1zyd n ASP 621 Ca -0.09 -1.13 -0.14 0.00 -0.71 0.00 0.00 54.79 52.72 1zyd n ASP 621 Cb 0.93 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.64 1zyd n ASP 621 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1zyd n SER 622 N -0.06 -3.73 -4.97 -1.12 7.64 0.42 -4.96 113.62 106.83 1zyd n SER 622 Ca 0.00 0.34 -0.21 0.00 1.01 0.00 0.00 58.87 60.01 1zyd n SER 622 Cb 0.42 -3.42 -0.02 0.00 -1.01 0.00 0.00 64.21 60.18 1zyd n SER 622 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zyd s ARG 623 N -3.14 3.42 0.34 1.43 0.52 -1.24 -4.77 118.95 115.50 1zyd s ARG 623 Ca 0.00 -0.71 -0.13 0.00 -0.52 0.00 0.00 55.73 54.37 1zyd s ARG 623 Cb 0.00 -2.85 -0.08 0.00 0.52 0.00 0.00 34.95 32.54 1zyd s ARG 623 CO 0.00 0.35 0.73 0.71 0.02 0.00 0.00 175.30 177.11 1zyd s TYR 624 N -2.05 3.41 0.07 -0.53 1.51 -1.26 -0.53 117.35 117.97 1zyd s TYR 624 Ca 0.36 1.12 -0.09 0.00 -1.01 0.00 0.00 57.07 57.45 1zyd s TYR 624 Cb -0.09 -2.47 0.00 0.00 -0.11 0.00 0.00 41.96 39.29 1zyd s TYR 624 CO 0.30 0.04 0.20 0.71 -1.11 0.00 0.00 175.55 175.70 1zyd s TYR 625 N -2.10 0.11 -0.34 2.71 1.51 0.34 -4.30 117.35 115.29 1zyd s TYR 625 Ca 0.52 -0.47 -0.10 0.00 -1.01 0.00 0.00 57.07 56.02 1zyd s TYR 625 Cb -0.10 -0.04 0.01 0.00 -0.11 0.00 0.00 41.96 41.71 1zyd s TYR 625 CO 0.22 -0.51 0.17 0.00 -1.11 0.00 0.00 175.55 174.32 1zyd s ALA 626 N -3.42 3.25 -0.26 3.71 0.00 -0.33 -1.43 121.76 123.29 1zyd s ALA 626 Ca 0.02 -1.53 -0.12 0.00 0.00 0.00 0.00 51.96 50.32 1zyd s ALA 626 Cb 0.03 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 1zyd s ALA 626 CO -0.09 -1.11 0.23 0.42 0.00 0.00 0.00 175.76 175.21 1zyd s ILE 627 N 1.57 5.29 -0.13 0.00 -1.09 0.57 -0.69 121.20 126.73 1zyd s ILE 627 Ca 0.03 0.28 -0.12 0.00 -2.23 0.00 0.00 60.65 58.61 1zyd s ILE 627 Cb -0.18 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 1zyd s ILE 627 CO 0.06 0.26 0.26 -0.75 -1.23 0.00 0.00 174.94 173.54 1zyd s LYS 628 N 1.60 4.01 -0.22 2.79 2.20 0.30 -0.86 119.74 129.56 1zyd s LYS 628 Ca 0.09 0.06 0.01 0.00 -0.36 0.00 0.00 55.97 55.78 1zyd s LYS 628 Cb -0.15 -3.34 0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1zyd s LYS 628 CO 0.09 0.44 -0.14 0.15 -0.36 0.00 0.00 175.35 175.53 1zyd s LYS 629 N -0.14 2.70 -0.20 4.03 1.02 0.83 -1.14 119.74 126.83 1zyd s LYS 629 Ca 0.16 -1.04 -0.02 0.00 0.02 0.00 0.00 55.97 55.09 1zyd s LYS 629 Cb -0.13 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1zyd s LYS 629 CO 0.05 -0.37 -0.11 0.42 -0.92 0.00 0.00 175.35 174.42 1zyd s ILE 630 N 1.23 2.82 -0.21 2.17 1.01 -0.61 -1.43 121.20 126.18 1zyd s ILE 630 Ca -0.01 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 1zyd s ILE 630 Cb -0.16 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 1zyd s ILE 630 CO -0.09 0.47 -0.01 -0.60 0.00 0.00 0.00 174.94 174.72 1zyd s ARG 631 N 1.39 3.55 0.11 2.79 3.52 0.46 -0.61 118.95 130.15 1zyd s ARG 631 Ca 0.05 -0.55 -0.17 0.00 -0.13 0.00 0.00 55.73 54.93 1zyd s ARG 631 Cb -0.14 -3.06 0.06 0.00 -1.56 0.00 0.00 34.95 30.25 1zyd s ARG 631 CO -0.07 -0.05 0.82 1.58 -0.81 0.00 0.00 175.30 176.77 1zyd n HIS 632 N 4.41 -0.98 -2.17 5.12 -0.00 -0.87 -4.79 115.22 115.93 1zyd n HIS 632 Ca -0.17 -0.87 -0.38 0.00 0.46 0.00 0.00 57.72 56.75 1zyd n HIS 632 Cb 0.52 0.42 -0.01 0.00 -0.12 0.00 0.00 29.99 30.80 1zyd n HIS 632 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1zyd s THR 633 N -2.15 2.89 0.66 3.57 -4.23 -1.26 -0.51 115.64 114.61 1zyd s THR 633 Ca 0.19 0.74 0.39 0.00 -1.18 0.00 0.00 61.69 61.82 1zyd s THR 633 Cb -0.02 -3.41 0.40 0.00 1.34 0.00 0.00 72.50 70.81 1zyd s THR 633 CO 0.03 0.06 2.22 -0.33 -0.54 0.00 0.00 174.62 176.06 1zyd h GLU 634 N 2.44 0.00 -0.17 3.99 5.08 -1.90 -0.21 114.58 123.80 1zyd h GLU 634 Ca -0.49 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.79 1zyd h GLU 634 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1zyd h GLU 634 CO 0.62 0.00 -0.20 1.49 -1.00 0.00 0.00 179.01 179.92 1zyd h GLU 635 N 0.00 0.44 0.03 2.33 4.81 -1.91 -1.85 114.58 118.43 1zyd h GLU 635 Ca 0.01 -0.24 -0.23 0.00 -0.13 0.00 0.00 59.36 58.77 1zyd h GLU 635 Cb 0.23 0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.65 1zyd h GLU 635 CO -0.00 0.81 -0.93 0.87 -0.73 0.00 0.00 179.01 179.04 1zyd h LYS 636 N 0.09 0.57 -0.19 1.92 1.79 -1.58 -3.32 116.57 115.85 1zyd h LYS 636 Ca 0.02 -0.66 0.04 0.00 -2.18 0.00 0.00 60.65 57.87 1zyd h LYS 636 Cb 0.74 0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 31.56 1zyd h LYS 636 CO 0.05 1.26 -0.05 -0.07 -1.08 0.00 0.00 179.45 179.56 1zyd h LEU 637 N 0.16 -0.17 -1.67 2.94 3.38 -1.15 -2.01 115.31 116.79 1zyd h LEU 637 Ca -0.13 0.06 0.22 0.00 0.09 0.00 0.00 57.88 58.12 1zyd h LEU 637 Cb 1.62 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.45 1zyd h LEU 637 CO 0.18 -0.06 0.79 0.77 0.09 0.00 0.00 178.44 180.21 1zyd h SER 638 N 0.00 0.00 0.26 -0.43 4.64 -1.43 0.86 113.55 117.46 1zyd h SER 638 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1zyd h SER 638 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1zyd h SER 638 CO -0.19 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.12 1zyd n THR 639 N -3.60 0.26 -0.18 2.95 -2.24 -0.75 -2.98 114.28 107.73 1zyd n THR 639 Ca 0.16 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1zyd n THR 639 Cb 1.04 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1zyd n THR 639 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1zyd n ILE 640 N -1.20 0.00 -0.24 2.28 -5.35 0.29 -4.72 119.36 110.42 1zyd n ILE 640 Ca 0.12 -0.38 -0.03 0.00 -0.27 0.00 0.00 62.75 62.18 1zyd n ILE 640 Cb 0.13 1.18 0.08 0.00 -1.74 0.00 0.00 39.64 39.29 1zyd n ILE 640 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1zyd h LEU 641 N 0.00 0.69 -0.45 7.28 3.38 -1.50 0.33 115.31 125.04 1zyd h LEU 641 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1zyd h LEU 641 Cb 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1zyd h LEU 641 CO 0.00 0.47 0.24 -1.28 0.09 0.00 0.00 178.44 177.96 1zyd h SER 642 N 0.82 0.36 -0.46 -0.43 0.87 -1.85 0.52 113.55 113.39 1zyd h SER 642 Ca 0.28 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.80 1zyd h SER 642 Cb 0.04 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1zyd h SER 642 CO -0.12 0.26 0.05 -0.33 -0.53 0.00 0.00 176.83 176.16 1zyd h GLU 643 N 0.48 0.78 -0.39 2.24 5.08 -1.61 -2.55 114.58 118.61 1zyd h GLU 643 Ca 0.19 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1zyd h GLU 643 Cb 0.07 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1zyd h GLU 643 CO -0.12 0.81 -0.02 0.28 -1.00 0.00 0.00 179.01 178.96 1zyd h VAL 644 N 0.64 1.22 -0.48 3.13 2.07 -0.66 -2.25 116.25 119.92 1zyd h VAL 644 Ca 0.14 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1zyd h VAL 644 Cb 0.43 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1zyd h VAL 644 CO 0.01 0.31 0.10 0.24 0.02 0.00 0.00 177.57 178.26 1zyd h MET 645 N 0.60 0.74 -0.23 1.57 2.86 -0.71 -2.28 114.93 117.47 1zyd h MET 645 Ca 0.12 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1zyd h MET 645 Cb 0.40 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1zyd h MET 645 CO 0.02 0.68 -0.23 -0.07 1.06 0.00 0.00 176.91 178.37 1zyd h LEU 646 N 0.71 0.60 -1.26 1.22 3.38 -1.01 -3.00 115.31 115.95 1zyd h LEU 646 Ca 0.16 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1zyd h LEU 646 Cb 0.29 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1zyd h LEU 646 CO 0.00 0.95 0.43 -0.07 0.09 0.00 0.00 178.44 179.84 1zyd h LEU 647 N 0.26 0.82 -0.37 1.67 3.38 -1.29 -1.06 115.31 118.72 1zyd h LEU 647 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zyd h LEU 647 Cb 0.78 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1zyd h LEU 647 CO 0.06 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.21 1zyd n ALA 648 N -2.43 1.16 0.04 1.53 0.00 -0.87 -1.30 120.51 118.64 1zyd n ALA 648 Ca 0.07 0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.57 1zyd n ALA 648 Cb 0.06 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.31 1zyd n ALA 648 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zyd n SER 649 N -1.72 0.84 -4.76 0.00 3.41 -0.40 -4.87 113.62 106.11 1zyd n SER 649 Ca 0.00 0.36 -0.37 0.00 -0.26 0.00 0.00 58.87 58.61 1zyd n SER 649 Cb 0.05 0.24 0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1zyd n SER 649 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zyd s LEU 650 N -5.69 3.84 -0.30 1.04 1.43 -0.42 -5.02 118.68 113.57 1zyd s LEU 650 Ca -0.03 2.38 0.05 0.00 -1.03 0.00 0.00 54.13 55.51 1zyd s LEU 650 Cb 0.09 -4.41 0.19 0.00 0.03 0.00 0.00 46.19 42.09 1zyd s LEU 650 CO 0.81 -1.27 0.55 0.21 0.23 0.00 0.00 176.35 176.88 1zyd s ASN 651 N -1.43 -1.12 -0.08 2.29 3.84 -1.26 -4.75 114.94 112.43 1zyd s ASN 651 Ca 0.70 -0.02 -0.06 0.00 0.21 0.00 0.00 52.86 53.70 1zyd s ASN 651 Cb -0.30 1.80 0.03 0.00 -0.55 0.00 0.00 41.25 42.23 1zyd s ASN 651 CO 0.35 -0.31 0.20 -2.28 -2.79 0.00 0.00 177.10 172.28 1zyd s HIS 652 N 2.69 -0.24 0.53 0.43 2.46 -1.26 -5.04 115.29 114.85 1zyd s HIS 652 Ca 0.10 0.60 0.30 0.00 0.47 0.00 0.00 55.06 56.53 1zyd s HIS 652 Cb -0.10 0.04 1.44 0.00 -0.13 0.00 0.00 32.58 33.83 1zyd s HIS 652 CO -0.26 -0.16 1.90 -0.56 -2.47 0.00 0.00 174.74 173.20 1zyd h GLN 653 N 6.51 0.03 -0.64 2.88 3.07 -2.00 -0.96 115.11 124.00 1zyd h GLN 653 Ca -0.33 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.41 1zyd h GLN 653 Cb 1.17 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.73 1zyd h GLN 653 CO 0.39 0.02 0.00 0.66 0.09 0.00 0.00 178.83 179.99 1zyd n TYR 654 N -4.30 1.15 -4.40 0.06 0.53 -1.26 -4.82 117.16 104.12 1zyd n TYR 654 Ca 0.17 -0.49 -0.22 0.00 -1.02 0.00 0.00 57.90 56.35 1zyd n TYR 654 Cb 0.89 -0.15 -0.16 0.00 -1.03 0.00 0.00 39.34 38.89 1zyd n TYR 654 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1zyd s VAL 655 N -1.61 0.84 0.20 -0.72 1.01 -0.37 -0.50 120.40 119.26 1zyd s VAL 655 Ca 0.43 -0.33 -0.33 0.00 0.00 0.00 0.00 61.98 61.76 1zyd s VAL 655 Cb 0.26 -0.79 -0.13 0.00 0.00 0.00 0.00 36.38 35.73 1zyd s VAL 655 CO 0.24 0.28 1.58 0.52 0.00 0.00 0.00 175.10 177.72 1zyd n VAL 656 N 3.73 0.27 -2.84 2.92 0.31 -0.25 -4.52 118.33 117.96 1zyd n VAL 656 Ca -0.22 -0.07 -0.37 0.00 -0.01 0.00 0.00 64.34 63.67 1zyd n VAL 656 Cb 0.52 -1.67 -0.06 0.00 -0.91 0.00 0.00 33.84 31.72 1zyd n VAL 656 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1zyd s ARG 657 N 0.58 4.54 -0.52 5.55 0.52 -1.26 -4.91 118.95 123.46 1zyd s ARG 657 Ca 0.75 1.25 0.01 0.00 -0.52 0.00 0.00 55.73 57.21 1zyd s ARG 657 Cb -0.62 -2.84 0.13 0.00 0.52 0.00 0.00 34.95 32.15 1zyd s ARG 657 CO 0.40 0.31 0.29 0.71 0.02 0.00 0.00 175.30 177.03 1zyd s TYR 658 N -1.58 3.41 0.01 -0.53 1.51 -1.26 -1.26 117.35 117.65 1zyd s TYR 658 Ca 0.48 -2.88 -0.26 0.00 -1.01 0.00 0.00 57.07 53.41 1zyd s TYR 658 Cb -0.19 -3.03 -0.14 0.00 -0.11 0.00 0.00 41.96 38.49 1zyd s TYR 658 CO 0.24 -0.84 1.07 1.88 -1.11 0.00 0.00 175.55 176.79 1zyd h TYR 659 N 7.07 -0.83 -4.21 2.71 -1.99 -1.55 -3.36 116.97 114.81 1zyd h TYR 659 Ca -0.06 -0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.52 1zyd h TYR 659 Cb 0.95 0.27 -0.15 0.00 2.00 0.00 0.00 36.73 39.81 1zyd h TYR 659 CO 0.59 -0.51 -0.68 0.00 -0.00 0.00 0.00 178.16 177.56 1zyd s ALA 660 N -4.88 0.54 -0.11 3.88 0.00 -1.20 -4.97 121.76 115.03 1zyd s ALA 660 Ca -0.14 -1.22 -0.06 0.00 0.00 0.00 0.00 51.96 50.55 1zyd s ALA 660 Cb 0.01 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.44 1zyd s ALA 660 CO 0.41 -0.36 0.26 0.00 0.00 0.00 0.00 175.76 176.08 1zyd s ALA 661 N -3.89 -0.60 0.07 0.00 0.00 -1.26 0.05 121.76 116.14 1zyd s ALA 661 Ca 0.07 1.03 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 1zyd s ALA 661 Cb 0.08 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1zyd s ALA 661 CO -0.10 -0.20 -0.01 1.67 0.00 0.00 0.00 175.76 177.12 1zyd s TRP 662 N 1.21 0.64 -0.19 0.00 -2.14 -0.15 -4.97 118.94 113.33 1zyd s TRP 662 Ca -0.09 -1.10 -0.01 0.00 2.66 0.00 0.00 56.10 57.57 1zyd s TRP 662 Cb -0.10 -0.43 0.01 0.00 -3.10 0.00 0.00 33.47 29.85 1zyd s TRP 662 CO -0.08 -0.39 -0.13 -1.17 -2.66 0.00 0.00 176.95 172.51 1zyd s LEU 663 N -2.96 2.47 -0.16 -4.66 2.96 -1.26 -0.08 118.68 114.99 1zyd s LEU 663 Ca 0.12 -0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 53.46 1zyd s LEU 663 Cb 0.08 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 1zyd s LEU 663 CO -0.07 0.01 -0.00 -1.61 -1.32 0.00 0.00 176.35 173.36 1zyd s GLU 664 N 1.27 3.72 0.02 1.98 2.02 -0.01 -4.97 118.70 122.74 1zyd s GLU 664 Ca 0.03 -0.46 -0.00 0.00 0.02 0.00 0.00 54.97 54.56 1zyd s GLU 664 Cb -0.14 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1zyd s GLU 664 CO -0.07 0.28 0.12 1.03 0.02 0.00 0.00 175.26 176.64 1zyd s ARG 768 N 0.28 3.15 0.09 1.61 0.52 -1.26 -1.67 118.95 121.67 1zyd s ARG 768 Ca -0.01 -0.48 0.09 0.00 -0.52 0.00 0.00 55.73 54.81 1zyd s ARG 768 Cb -0.13 -2.91 -0.03 0.00 0.52 0.00 0.00 34.95 32.40 1zyd s ARG 768 CO 0.02 0.64 -0.24 0.50 0.02 0.00 0.00 175.30 176.24 1zyd s ARG 769 N -1.97 1.40 0.00 3.54 3.00 -1.26 -4.73 118.95 118.92 1zyd s ARG 769 Ca 0.26 -1.16 0.00 0.00 -1.00 0.00 0.00 55.73 53.83 1zyd s ARG 769 Cb -0.12 -1.69 0.00 0.00 0.00 0.00 0.00 34.95 33.14 1zyd s ARG 769 CO 0.18 0.41 0.00 0.09 0.00 0.00 0.00 175.30 175.98 1zyd n ASN 770 N 1.33 0.00 -0.75 -2.12 4.13 -1.26 -4.77 115.26 111.82 1zyd n ASN 770 Ca -0.18 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 55.99 1zyd n ASN 770 Cb 0.53 -1.28 -0.02 0.00 -1.54 0.00 0.00 39.78 37.47 1zyd n ASN 770 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1zyd n PHE 771 N -1.14 0.15 -0.47 3.10 7.35 -1.26 -5.29 117.46 119.89 1zyd n PHE 771 Ca 0.00 0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 1zyd n PHE 771 Cb 0.00 -0.40 0.00 0.00 0.35 0.00 0.00 39.48 39.43 1zyd n PHE 771 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1zyd n VAL 772 N 1.19 0.00 0.00 -2.13 0.24 -1.26 -5.22 118.33 111.14 1zyd n VAL 772 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1zyd n VAL 772 Cb -0.00 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.15 1zyd n VAL 772 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1zyd n LYS 779 N 0.00 0.00 -1.37 7.34 0.00 -1.26 -5.30 118.16 117.57 1zyd n LYS 779 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 58.31 57.97 1zyd n LYS 779 Cb 0.04 0.00 0.10 0.00 0.00 0.00 0.00 35.03 35.17 1zyd n LYS 779 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1zyd s LYS 780 N 0.00 2.05 -0.06 1.64 2.20 -1.26 -4.83 119.74 119.48 1zyd s LYS 780 Ca 0.00 1.72 -0.04 0.00 -0.36 0.00 0.00 55.97 57.29 1zyd s LYS 780 Cb 0.00 -1.83 -0.04 0.00 -1.51 0.00 0.00 37.83 34.45 1zyd s LYS 780 CO 0.00 -1.89 0.14 0.15 -0.36 0.00 0.00 175.35 173.38 1zyd s LYS 781 N -4.00 3.34 0.39 4.03 1.02 -1.26 -4.12 119.74 119.13 1zyd s LYS 781 Ca 0.73 -0.28 0.08 0.00 0.02 0.00 0.00 55.97 56.52 1zyd s LYS 781 Cb -0.28 -3.07 -0.06 0.00 -0.52 0.00 0.00 37.83 33.89 1zyd s LYS 781 CO 0.47 0.71 0.05 -1.12 -0.92 0.00 0.00 175.35 174.53 1zyd s SER 782 N -1.48 4.09 -0.15 2.83 0.01 0.34 -4.70 113.70 114.64 1zyd s SER 782 Ca 0.21 -1.18 -0.01 0.00 1.31 0.00 0.00 55.95 56.29 1zyd s SER 782 Cb -0.12 -0.45 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 1zyd s SER 782 CO 0.11 -0.39 -0.13 -0.89 0.41 0.00 0.00 173.24 172.35 1zyd s THR 783 N -2.62 2.94 -0.25 1.44 2.01 -0.67 -2.05 115.64 116.44 1zyd s THR 783 Ca 0.36 -0.68 -0.17 0.00 0.31 0.00 0.00 61.69 61.52 1zyd s THR 783 Cb 0.05 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 1zyd s THR 783 CO 0.19 0.51 0.44 -0.22 -0.69 0.00 0.00 174.62 174.85 1zyd s LEU 784 N 0.72 4.08 -0.15 4.42 2.96 0.22 -0.83 118.68 130.09 1zyd s LEU 784 Ca -0.06 0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 54.25 1zyd s LEU 784 Cb -0.15 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 1zyd s LEU 784 CO 0.02 -0.20 0.06 -0.36 -1.32 0.00 0.00 176.35 174.55 1zyd s PHE 785 N 1.96 3.27 -0.16 5.38 0.40 0.89 -1.57 117.98 128.15 1zyd s PHE 785 Ca 0.19 0.15 -0.00 0.00 -0.60 0.00 0.00 56.93 56.66 1zyd s PHE 785 Cb -0.15 -2.00 0.04 0.00 0.51 0.00 0.00 43.02 41.41 1zyd s PHE 785 CO 0.09 0.29 -0.08 0.42 0.70 0.00 0.00 175.22 176.64 1zyd s ILE 786 N -0.07 1.25 -0.40 0.64 1.01 -0.29 -0.98 121.20 122.35 1zyd s ILE 786 Ca 0.06 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 59.89 1zyd s ILE 786 Cb -0.12 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 41.03 1zyd s ILE 786 CO 0.01 0.23 0.63 -1.58 0.00 0.00 0.00 174.94 174.23 1zyd s GLN 787 N 1.59 3.47 0.36 2.79 0.74 0.11 -0.54 119.66 128.17 1zyd s GLN 787 Ca 0.02 -0.18 0.09 0.00 0.05 0.00 0.00 55.36 55.33 1zyd s GLN 787 Cb -0.15 -3.88 -0.05 0.00 1.10 0.00 0.00 33.01 30.03 1zyd s GLN 787 CO -0.08 -0.87 0.05 -1.64 -0.55 0.00 0.00 175.29 172.19 1zyd s MET 788 N 2.74 2.11 0.10 1.67 -1.94 0.14 -1.35 119.30 122.76 1zyd s MET 788 Ca 0.23 -1.78 -0.31 0.00 -1.71 0.00 0.00 55.69 52.12 1zyd s MET 788 Cb -0.14 -1.93 -0.08 0.00 2.01 0.00 0.00 34.83 34.69 1zyd s MET 788 CO 0.17 0.08 1.40 -2.00 -0.01 0.00 0.00 175.02 174.66 1zyd s GLU 789 N -3.75 4.31 0.16 2.03 2.12 -0.39 -1.18 118.70 122.00 1zyd s GLU 789 Ca 0.36 2.07 -0.30 0.00 0.36 0.00 0.00 54.97 57.46 1zyd s GLU 789 Cb 0.01 -3.31 -0.07 0.00 0.26 0.00 0.00 34.13 31.02 1zyd s GLU 789 CO 0.20 -0.47 1.08 -0.47 -0.54 0.00 0.00 175.26 175.06 1zyd s TYR 790 N 1.35 3.63 -0.04 5.30 5.04 -1.26 -4.52 117.35 126.85 1zyd s TYR 790 Ca 0.65 1.63 0.05 0.00 -2.44 0.00 0.00 57.07 56.95 1zyd s TYR 790 Cb -0.36 -3.24 -0.01 0.00 0.35 0.00 0.00 41.96 38.70 1zyd s TYR 790 CO 0.30 -0.48 -0.18 0.00 -1.34 0.00 0.00 175.55 173.85 1zyd s GLU 792 N -0.10 2.08 -1.30 0.00 2.02 -1.26 -4.85 118.70 115.29 1zyd s GLU 792 Ca -0.01 1.69 -0.11 0.00 0.02 0.00 0.00 54.97 56.56 1zyd s GLU 792 Cb -0.10 -1.83 -0.06 0.00 0.10 0.00 0.00 34.13 32.23 1zyd s GLU 792 CO 0.01 -1.86 2.46 -1.71 0.02 0.00 0.00 175.26 174.18 1zyd n ASN 793 N -2.88 5.95 -3.72 -0.19 4.05 -1.26 -4.77 115.26 112.44 1zyd n ASN 793 Ca 0.13 -2.58 -0.28 0.00 0.45 0.00 0.00 54.58 52.30 1zyd n ASN 793 Cb 0.51 -1.41 -0.16 0.00 1.23 0.00 0.00 39.78 39.95 1zyd n ASN 793 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1zyd s ARG 794 N 3.06 0.63 0.48 1.20 3.52 -1.26 -5.07 118.95 121.52 1zyd s ARG 794 Ca 0.56 -0.52 0.06 0.00 -0.13 0.00 0.00 55.73 55.70 1zyd s ARG 794 Cb 0.15 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.49 1zyd s ARG 794 CO -0.04 -0.71 0.33 0.95 -0.81 0.00 0.00 175.30 175.02 1zyd s THR 795 N 1.84 2.05 0.50 4.11 -4.23 -1.26 0.11 115.64 118.76 1zyd s THR 795 Ca 0.01 -1.52 0.23 0.00 -1.18 0.00 0.00 61.69 59.23 1zyd s THR 795 Cb -0.17 -2.57 0.39 0.00 1.34 0.00 0.00 72.50 71.49 1zyd s THR 795 CO -0.12 0.00 1.98 0.25 -0.54 0.00 0.00 174.62 176.19 1zyd h LEU 796 N 1.00 0.11 -0.92 4.79 5.85 -0.43 0.74 115.31 126.44 1zyd h LEU 796 Ca -0.40 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.47 1zyd h LEU 796 Cb 1.28 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.21 1zyd h LEU 796 CO 0.61 0.06 0.54 0.22 -0.34 0.00 0.00 178.44 179.52 1zyd h TYR 797 N 0.11 0.96 -0.53 1.25 5.03 -1.76 -1.59 116.97 120.45 1zyd h TYR 797 Ca 0.28 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.51 1zyd h TYR 797 Cb 0.96 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.93 1zyd h TYR 797 CO -0.00 0.31 -0.11 -0.44 -1.32 0.00 0.00 178.16 176.60 1zyd h ASP 798 N 0.80 0.99 -0.19 -2.11 3.32 -1.18 -1.57 116.42 116.49 1zyd h ASP 798 Ca 0.48 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 1zyd h ASP 798 Cb 0.59 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1zyd h ASP 798 CO -0.31 1.11 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.20 1zyd h LEU 799 N 0.89 0.47 -0.17 1.55 3.38 -1.32 0.92 115.31 121.02 1zyd h LEU 799 Ca 0.14 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 1zyd h LEU 799 Cb 0.66 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1zyd h LEU 799 CO 0.05 0.57 -0.70 0.40 0.09 0.00 0.00 178.44 178.85 1zyd h ILE 800 N 0.47 1.29 -0.09 1.22 2.04 -1.04 -1.93 117.51 119.48 1zyd h ILE 800 Ca 0.10 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.06 1zyd h ILE 800 Cb 0.37 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1zyd h ILE 800 CO 0.02 0.60 0.00 1.41 0.00 0.00 0.00 178.15 180.18 1zyd n HIS 801 N -3.99 0.09 0.00 1.37 8.25 -0.62 -4.52 115.22 115.80 1zyd n HIS 801 Ca -0.07 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1zyd n HIS 801 Cb 0.70 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.81 1zyd n HIS 801 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1zyd n SER 802 N 1.15 0.01 -0.83 0.41 7.64 0.30 -4.90 113.62 117.41 1zyd n SER 802 Ca 0.13 -0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.03 1zyd n SER 802 Cb 0.51 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.91 1zyd n SER 802 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zyd n GLU 803 N -0.00 1.87 -4.21 1.43 1.02 -1.03 -4.98 120.64 114.76 1zyd n GLU 803 Ca 0.00 -3.07 -0.32 0.00 -0.02 0.00 0.00 57.16 53.75 1zyd n GLU 803 Cb 0.00 -1.73 -0.08 0.00 -0.02 0.00 0.00 31.44 29.61 1zyd n GLU 803 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1zyd n ASN 804 N -1.07 -0.06 0.16 1.62 3.02 -1.21 -4.76 115.26 112.97 1zyd n ASN 804 Ca 0.25 -1.16 0.12 0.00 -0.03 0.00 0.00 54.58 53.76 1zyd n ASN 804 Cb 0.87 -1.45 0.64 0.00 -0.61 0.00 0.00 39.78 39.23 1zyd n ASN 804 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zyd h LEU 805 N -1.27 0.03 -0.91 3.41 7.12 -1.59 -0.78 115.31 121.32 1zyd h LEU 805 Ca -0.58 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.43 1zyd h LEU 805 Cb 1.27 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 1zyd h LEU 805 CO 0.71 0.02 0.00 -0.46 -0.13 0.00 0.00 178.44 178.58 1zyd n ASN 806 N -4.49 0.65 -1.65 1.25 0.23 -1.20 -2.14 115.26 107.92 1zyd n ASN 806 Ca 0.02 0.69 0.09 0.00 -0.53 0.00 0.00 54.58 54.85 1zyd n ASN 806 Cb 0.25 -0.82 0.37 0.00 -2.08 0.00 0.00 39.78 37.51 1zyd n ASN 806 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zyd n GLN 807 N -2.26 3.85 -3.32 -3.83 6.02 -0.30 -4.63 117.38 112.92 1zyd n GLN 807 Ca 0.01 -2.94 -0.26 0.00 -0.01 0.00 0.00 57.00 53.81 1zyd n GLN 807 Cb 0.18 -1.93 -0.07 0.00 1.02 0.00 0.00 30.24 29.43 1zyd n GLN 807 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1zyd n GLN 808 N 1.15 1.90 -0.24 -1.09 6.02 -0.91 -4.96 117.38 119.26 1zyd n GLN 808 Ca 0.27 -4.16 0.24 0.00 -0.01 0.00 0.00 57.00 53.33 1zyd n GLN 808 Cb 0.92 -1.89 0.43 0.00 1.02 0.00 0.00 30.24 30.73 1zyd n GLN 808 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1zyd n ARG 809 N 0.99 -0.04 -0.03 -1.09 0.63 -1.26 -0.09 116.66 115.76 1zyd n ARG 809 Ca 0.27 0.99 -0.15 0.00 -0.92 0.00 0.00 57.85 58.04 1zyd n ARG 809 Cb 0.46 -1.79 -0.09 0.00 0.45 0.00 0.00 32.46 31.48 1zyd n ARG 809 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1zyd h ASP 810 N 0.00 0.40 -0.24 6.15 3.32 -1.95 -2.86 116.42 121.23 1zyd h ASP 810 Ca 0.62 -0.63 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1zyd h ASP 810 Cb 1.66 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.09 1zyd h ASP 810 CO -0.54 0.96 0.06 -0.08 -1.72 0.00 0.00 179.24 177.92 1zyd h GLU 811 N -0.14 0.39 0.00 3.56 4.57 -0.86 -2.23 114.58 119.86 1zyd h GLU 811 Ca -0.01 -0.09 -0.05 0.00 -1.18 0.00 0.00 59.36 58.02 1zyd h GLU 811 Cb 0.93 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.46 1zyd h GLU 811 CO 0.06 0.49 -0.24 0.10 -1.18 0.00 0.00 179.01 178.24 1zyd h TYR 812 N 0.22 0.00 -0.07 0.92 -0.00 -1.48 -0.03 116.97 116.53 1zyd h TYR 812 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.63 1zyd h TYR 812 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.00 1zyd h TYR 812 CO 0.01 0.24 -0.73 -1.49 -0.00 0.00 0.00 178.16 176.20 1zyd h TRP 813 N 0.00 0.49 -0.04 0.10 -0.00 -1.39 -0.74 115.95 114.37 1zyd h TRP 813 Ca -0.00 -0.22 -0.01 0.00 -0.00 0.00 0.00 58.89 58.66 1zyd h TRP 813 Cb 0.75 -0.08 -0.00 0.00 -0.00 0.00 0.00 29.16 29.83 1zyd h TRP 813 CO 0.00 0.97 -0.02 -0.09 -0.00 0.00 0.00 178.44 179.30 1zyd h ARG 814 N 0.25 0.08 -0.88 0.49 2.43 -0.94 -1.73 114.38 114.08 1zyd h ARG 814 Ca -0.03 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1zyd h ARG 814 Cb 1.30 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 1zyd h ARG 814 CO 0.12 0.49 0.48 -0.07 -1.51 0.00 0.00 179.97 179.49 1zyd h LEU 815 N -0.33 1.11 -0.78 3.80 3.38 -1.00 -1.32 115.31 120.17 1zyd h LEU 815 Ca 0.01 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1zyd h LEU 815 Cb 0.47 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1zyd h LEU 815 CO 0.01 0.89 0.29 0.15 0.09 0.00 0.00 178.44 179.87 1zyd h PHE 816 N 1.24 1.22 -0.53 1.13 3.57 -1.08 -1.78 116.94 120.71 1zyd h PHE 816 Ca 0.31 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 1zyd h PHE 816 Cb 0.04 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.39 1zyd h PHE 816 CO 0.01 0.93 -0.00 -0.09 -2.23 0.00 0.00 178.31 176.92 1zyd h ARG 817 N 1.15 0.89 -0.53 1.11 2.43 -0.74 -1.59 114.38 117.10 1zyd h ARG 817 Ca 0.26 -0.26 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1zyd h ARG 817 Cb 0.25 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1zyd h ARG 817 CO -0.02 0.89 -0.00 1.96 -1.51 0.00 0.00 179.97 181.29 1zyd h GLN 818 N 0.83 0.91 -0.55 0.20 4.20 -0.91 -1.22 115.11 118.56 1zyd h GLN 818 Ca 0.15 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 1zyd h GLN 818 Cb 0.50 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1zyd h GLN 818 CO 0.02 0.90 -0.06 0.82 -0.67 0.00 0.00 178.83 179.84 1zyd h ILE 819 N 0.84 1.26 -0.26 2.54 2.04 -0.99 -1.49 117.51 121.46 1zyd h ILE 819 Ca 0.16 -1.20 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 1zyd h ILE 819 Cb 0.50 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1zyd h ILE 819 CO 0.02 0.43 -0.20 -0.07 0.00 0.00 0.00 178.15 178.34 1zyd h LEU 820 N 0.89 0.45 -0.73 1.44 3.38 -0.98 -0.31 115.31 119.46 1zyd h LEU 820 Ca 0.15 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1zyd h LEU 820 Cb 0.61 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1zyd h LEU 820 CO 0.04 0.66 -0.63 -0.33 0.09 0.00 0.00 178.44 178.28 1zyd h GLU 821 N 0.42 0.00 0.02 1.13 5.08 -0.87 0.48 114.58 120.84 1zyd h GLU 821 Ca 0.07 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.22 1zyd h GLU 821 Cb 0.58 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.85 1zyd h GLU 821 CO 0.04 0.63 -0.81 0.00 -1.00 0.00 0.00 179.01 177.86 1zyd h ALA 822 N 1.37 0.07 -0.17 3.43 0.00 -0.88 -2.92 119.26 120.17 1zyd h ALA 822 Ca -0.01 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 1zyd h ALA 822 Cb 1.12 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1zyd h ALA 822 CO 0.08 0.49 -0.38 -0.07 0.00 0.00 0.00 179.25 179.37 1zyd h LEU 823 N 0.07 0.38 -0.12 0.00 3.38 -0.99 -0.15 115.31 117.88 1zyd h LEU 823 Ca -0.11 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1zyd h LEU 823 Cb 1.51 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1zyd h LEU 823 CO 0.16 0.73 0.07 -1.28 0.09 0.00 0.00 178.44 178.21 1zyd h SER 824 N 0.31 0.13 0.84 -0.43 0.87 -0.94 0.91 113.55 115.24 1zyd h SER 824 Ca 0.03 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1zyd h SER 824 Cb 0.81 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1zyd h SER 824 CO 0.06 0.11 -0.40 0.22 -0.53 0.00 0.00 176.83 176.30 1zyd h TYR 825 N 0.14 -1.04 -0.37 2.24 3.20 -1.33 -1.44 116.97 118.37 1zyd h TYR 825 Ca 0.04 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.97 1zyd h TYR 825 Cb -0.00 0.34 -0.09 0.00 1.54 0.00 0.00 36.73 38.53 1zyd h TYR 825 CO -0.07 -0.64 -0.28 0.82 -1.64 0.00 0.00 178.16 176.35 1zyd h ILE 826 N -1.27 0.29 -0.42 1.81 2.04 -1.00 -1.54 117.51 117.43 1zyd h ILE 826 Ca -0.11 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1zyd h ILE 826 Cb 0.87 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1zyd h ILE 826 CO 0.19 0.00 0.19 0.45 0.00 0.00 0.00 178.15 178.97 1zyd h HIS 827 N -0.23 0.58 0.00 1.37 3.86 -0.83 -2.07 115.15 117.83 1zyd h HIS 827 Ca 0.17 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1zyd h HIS 827 Cb 0.51 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1zyd h HIS 827 CO -0.49 0.44 0.00 -1.13 0.86 0.00 0.00 177.93 177.61 1zyd n SER 828 N -4.39 0.00 -0.92 2.45 3.41 -0.55 0.14 113.62 113.76 1zyd n SER 828 Ca 0.03 0.49 0.08 0.00 -0.26 0.00 0.00 58.87 59.21 1zyd n SER 828 Cb 0.13 -0.49 0.26 0.00 -0.26 0.00 0.00 64.21 63.85 1zyd n SER 828 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zyd n GLN 829 N -1.49 3.02 -2.85 4.33 1.13 -0.79 -4.95 117.38 115.78 1zyd n GLN 829 Ca 0.01 -2.78 -0.20 0.00 -1.94 0.00 0.00 57.00 52.09 1zyd n GLN 829 Cb 0.04 -1.81 0.03 0.00 0.11 0.00 0.00 30.24 28.61 1zyd n GLN 829 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zyd n GLY 830 N -0.34 -0.41 3.53 1.08 0.00 0.12 -5.00 105.19 104.17 1zyd n GLY 830 Ca 0.21 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1zyd n GLY 830 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zyd s ILE 831 N -3.09 3.29 -0.09 -0.61 1.01 -1.15 -5.03 121.20 115.53 1zyd s ILE 831 Ca 0.23 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.10 1zyd s ILE 831 Cb -0.10 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 1zyd s ILE 831 CO 0.29 0.46 -0.22 -0.63 0.00 0.00 0.00 174.94 174.84 1zyd s ILE 832 N -0.89 2.29 0.11 2.92 1.01 -1.26 -3.73 121.20 121.65 1zyd s ILE 832 Ca 0.14 -0.96 -0.18 0.00 0.00 0.00 0.00 60.65 59.66 1zyd s ILE 832 Cb -0.11 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 1zyd s ILE 832 CO 0.04 0.56 1.62 -0.74 0.00 0.00 0.00 174.94 176.42 1zyd h HIS 833 N 6.42 0.49 0.00 3.97 -0.00 -1.95 -3.46 115.15 120.61 1zyd h HIS 833 Ca -0.26 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.06 1zyd h HIS 833 Cb 1.21 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 1zyd h HIS 833 CO 0.46 0.51 0.00 0.54 -0.00 0.00 0.00 177.93 179.44 1zyd n ARG 834 N -4.69 -0.07 -2.70 5.26 1.74 -1.26 -1.35 116.66 113.58 1zyd n ARG 834 Ca -0.02 0.02 -0.07 0.00 -0.77 0.00 0.00 57.85 57.00 1zyd n ARG 834 Cb 0.17 -3.45 0.11 0.00 -1.02 0.00 0.00 32.46 28.26 1zyd n ARG 834 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zyd n ASP 835 N -0.04 -1.61 -4.63 0.55 4.64 -1.26 -4.74 116.55 109.46 1zyd n ASP 835 Ca 0.00 -2.61 -0.42 0.00 -1.38 0.00 0.00 54.79 50.39 1zyd n ASP 835 Cb 0.02 0.95 -0.05 0.00 -1.04 0.00 0.00 41.12 41.00 1zyd n ASP 835 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1zyd s LEU 836 N -3.10 4.08 0.16 -2.67 2.96 -1.26 -4.78 118.68 114.06 1zyd s LEU 836 Ca 0.23 0.89 -0.19 0.00 -0.22 0.00 0.00 54.13 54.83 1zyd s LEU 836 Cb 0.39 -3.10 0.05 0.00 0.50 0.00 0.00 46.19 44.03 1zyd s LEU 836 CO -0.07 -0.52 0.52 -1.59 -1.32 0.00 0.00 176.35 173.37 1zyd s LYS 837 N 2.82 1.24 0.39 1.98 -2.85 -1.26 -4.78 119.74 117.28 1zyd s LYS 837 Ca 0.33 -0.65 0.23 0.00 -1.00 0.00 0.00 55.97 54.88 1zyd s LYS 837 Cb -0.15 0.54 1.30 0.00 -2.06 0.00 0.00 37.83 37.45 1zyd s LYS 837 CO 0.09 -0.52 1.63 -1.35 0.10 0.00 0.00 175.35 175.29 1zyd h PRO 838 N 2.17 0.14 0.00 1.78 0.11 -1.95 0.15 132.00 134.40 1zyd h PRO 838 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1zyd h PRO 838 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zyd h PRO 838 CO 0.41 0.09 0.00 -1.33 -0.21 0.00 0.00 178.00 176.96 1zyd n MET 839 N -4.94 0.52 -0.28 1.05 2.81 -1.26 -2.66 117.12 112.35 1zyd n MET 839 Ca 0.35 0.02 0.07 0.00 -1.81 0.00 0.00 57.70 56.33 1zyd n MET 839 Cb 1.25 -1.50 0.20 0.00 -0.71 0.00 0.00 33.22 32.45 1zyd n MET 839 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zyd n ASN 840 N -1.22 3.32 -4.07 7.83 3.02 0.53 -4.80 115.26 119.87 1zyd n ASN 840 Ca 0.15 -2.39 -0.33 0.00 -0.03 0.00 0.00 54.58 51.98 1zyd n ASN 840 Cb 0.19 -0.35 -0.14 0.00 -0.61 0.00 0.00 39.78 38.87 1zyd n ASN 840 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zyd s ILE 841 N -1.70 2.59 0.30 2.41 1.01 -1.16 -2.15 121.20 122.50 1zyd s ILE 841 Ca 0.31 -2.07 -0.27 0.00 0.00 0.00 0.00 60.65 58.61 1zyd s ILE 841 Cb 0.21 -2.78 -0.09 0.00 0.01 0.00 0.00 42.46 39.80 1zyd s ILE 841 CO 0.13 -0.49 0.97 -0.36 0.00 0.00 0.00 174.94 175.19 1zyd s PHE 842 N 1.03 3.73 -0.26 3.97 0.40 -0.47 -0.19 117.98 126.19 1zyd s PHE 842 Ca 0.06 1.80 -0.03 0.00 -0.60 0.00 0.00 56.93 58.16 1zyd s PHE 842 Cb -0.20 -3.00 0.02 0.00 0.51 0.00 0.00 43.02 40.35 1zyd s PHE 842 CO -0.06 0.12 -0.03 0.42 0.70 0.00 0.00 175.22 176.37 1zyd s ILE 843 N -1.44 3.10 0.28 0.64 -1.09 0.30 -0.09 121.20 122.91 1zyd s ILE 843 Ca 0.48 -0.96 -0.05 0.00 -2.23 0.00 0.00 60.65 57.88 1zyd s ILE 843 Cb -0.23 -2.59 0.06 0.00 -1.58 0.00 0.00 42.46 38.13 1zyd s ILE 843 CO 0.29 0.17 0.38 -0.90 -1.23 0.00 0.00 174.94 173.64 1zyd n ASP 844 N 4.71 0.04 -0.22 3.58 5.68 -0.14 -4.57 116.55 125.62 1zyd n ASP 844 Ca -0.16 -1.14 -0.05 0.00 -0.50 0.00 0.00 54.79 52.94 1zyd n ASP 844 Cb 0.47 -0.29 0.05 0.00 -1.14 0.00 0.00 41.12 40.21 1zyd n ASP 844 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1zyd h GLU 845 N 0.00 0.79 -0.32 0.11 5.08 -1.99 -0.12 114.58 118.14 1zyd h GLU 845 Ca -0.12 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1zyd h GLU 845 Cb 0.34 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1zyd h GLU 845 CO 0.09 0.52 0.00 0.43 -1.00 0.00 0.00 179.01 179.05 1zyd n SER 846 N -4.68 0.32 -2.72 1.42 7.64 -1.26 -4.80 113.62 109.54 1zyd n SER 846 Ca 0.06 -1.48 -0.21 0.00 1.01 0.00 0.00 58.87 58.24 1zyd n SER 846 Cb 0.05 -0.16 0.01 0.00 -1.01 0.00 0.00 64.21 63.11 1zyd n SER 846 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1zyd n ARG 847 N -0.23 -3.26 -4.08 1.43 0.63 -0.06 -4.99 116.66 106.10 1zyd n ARG 847 Ca 0.00 0.94 -0.27 0.00 -0.92 0.00 0.00 57.85 57.60 1zyd n ARG 847 Cb 0.08 -5.70 -0.06 0.00 0.45 0.00 0.00 32.46 27.23 1zyd n ARG 847 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1zyd s ASN 848 N -2.37 5.51 0.75 6.15 0.01 -1.26 -4.81 114.94 118.92 1zyd s ASN 848 Ca 0.15 -0.12 -0.11 0.00 -0.71 0.00 0.00 52.86 52.08 1zyd s ASN 848 Cb -0.07 -1.44 0.04 0.00 0.41 0.00 0.00 41.25 40.19 1zyd s ASN 848 CO 0.19 0.08 1.08 0.68 -1.51 0.00 0.00 177.10 177.62 1zyd s VAL 849 N -1.70 3.51 -0.40 1.60 -7.23 -1.26 -0.97 120.40 113.96 1zyd s VAL 849 Ca 0.31 0.49 0.07 0.00 -1.81 0.00 0.00 61.98 61.04 1zyd s VAL 849 Cb -0.10 -3.22 0.18 0.00 0.56 0.00 0.00 36.38 33.79 1zyd s VAL 849 CO 0.23 -0.64 0.65 -0.75 -0.31 0.00 0.00 175.10 174.28 1zyd s LYS 850 N -5.10 0.77 -0.10 4.82 2.20 0.88 -4.50 119.74 118.71 1zyd s LYS 850 Ca 0.60 -0.21 -0.29 0.00 -0.36 0.00 0.00 55.97 55.70 1zyd s LYS 850 Cb -0.14 0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 36.23 1zyd s LYS 850 CO 0.55 -1.13 1.65 0.42 -0.36 0.00 0.00 175.35 176.48 1zyd s ILE 851 N 1.91 3.61 0.00 5.43 1.01 0.35 -1.36 121.20 132.14 1zyd s ILE 851 Ca 0.16 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.53 1zyd s ILE 851 Cb -0.04 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1zyd s ILE 851 CO -0.08 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.35 1zyd n GLY 852 N 4.27 4.13 3.64 6.18 0.00 -0.91 -1.09 105.19 121.41 1zyd n GLY 852 Ca 0.18 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 1zyd n GLY 852 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zyd n ASP 853 N -2.56 -3.65 -4.60 1.61 2.03 -1.26 -4.73 116.55 103.39 1zyd n ASP 853 Ca 0.00 -0.67 -0.46 0.00 0.52 0.00 0.00 54.79 54.18 1zyd n ASP 853 Cb 0.00 -4.62 -0.03 0.00 -0.72 0.00 0.00 41.12 35.76 1zyd n ASP 853 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1zyd n PHE 854 N -4.53 1.43 -2.66 -0.67 3.01 -1.26 -4.85 117.46 107.93 1zyd n PHE 854 Ca -0.14 0.65 -0.42 0.00 1.01 0.00 0.00 57.45 58.55 1zyd n PHE 854 Cb 0.61 -2.29 -0.03 0.00 -0.01 0.00 0.00 39.48 37.76 1zyd n PHE 854 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1zyd s GLY 855 N -0.25 1.21 -0.01 1.37 0.00 -0.46 -4.91 107.32 104.28 1zyd s GLY 855 Ca 0.65 -0.98 -0.24 0.00 0.00 0.00 0.00 44.72 44.15 1zyd s GLY 855 CO 0.56 2.37 1.12 1.41 0.00 0.00 0.00 173.10 178.56 1zyd h LEU 856 N 11.66 -0.32 -7.52 0.66 3.38 -1.89 -3.41 115.31 117.87 1zyd h LEU 856 Ca -0.25 -0.21 -0.65 0.00 0.09 0.00 0.00 57.88 56.86 1zyd h LEU 856 Cb 1.06 0.08 -0.40 0.00 0.09 0.00 0.00 40.66 41.49 1zyd h LEU 856 CO 1.16 0.09 -0.68 0.00 0.09 0.00 0.00 178.44 179.10 1zyd s ALA 857 N -4.52 3.02 0.65 1.53 0.00 -1.26 -5.07 121.76 116.11 1zyd s ALA 857 Ca -0.14 -2.85 -0.16 0.00 0.00 0.00 0.00 51.96 48.82 1zyd s ALA 857 Cb 0.02 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 1zyd s ALA 857 CO 0.51 -1.85 1.14 0.21 0.00 0.00 0.00 175.76 175.78 1zyd s LYS 858 N 0.37 2.79 -0.10 0.00 2.20 -1.26 -5.20 119.74 118.53 1zyd s LYS 858 Ca 0.14 1.54 -0.09 0.00 -0.36 0.00 0.00 55.97 57.19 1zyd s LYS 858 Cb -0.22 -1.94 0.01 0.00 -1.51 0.00 0.00 37.83 34.18 1zyd s LYS 858 CO -0.05 -1.28 0.16 -0.89 -0.36 0.00 0.00 175.35 172.93 1zyd n ILE 885 N -2.20 -2.26 0.00 5.43 5.41 -1.26 -5.23 119.36 119.25 1zyd n ILE 885 Ca 0.11 0.36 0.00 0.00 1.00 0.00 0.00 62.75 64.22 1zyd n ILE 885 Cb 0.51 -2.87 0.00 0.00 -0.71 0.00 0.00 39.64 36.57 1zyd n ILE 885 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zyd n GLY 886 N 0.87 1.86 0.31 7.39 0.00 -1.26 -4.26 105.19 110.09 1zyd n GLY 886 Ca -0.02 -0.09 0.20 0.00 0.00 0.00 0.00 46.02 46.11 1zyd n GLY 886 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyd h THR 887 N 0.00 0.00 0.00 2.61 1.03 -2.00 0.44 112.91 114.99 1zyd h THR 887 Ca 0.00 -0.16 -0.14 0.00 -0.01 0.00 0.00 66.41 66.11 1zyd h THR 887 Cb 0.00 1.12 -0.02 0.00 -1.07 0.00 0.00 68.15 68.19 1zyd h THR 887 CO 0.00 0.00 -0.65 0.00 -0.01 0.00 0.00 175.52 174.86 1zyd h ALA 888 N 2.01 0.62 0.00 0.00 0.00 -1.99 -3.11 119.26 116.79 1zyd h ALA 888 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zyd h ALA 888 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zyd h ALA 888 CO 0.00 0.81 0.00 -0.12 0.00 0.00 0.00 179.25 179.94 1zyd n MET 889 N -3.32 0.81 0.00 0.00 1.56 0.15 -3.20 117.12 113.13 1zyd n MET 889 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.44 1zyd n MET 889 Cb 0.77 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.64 1zyd n MET 889 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1zyd n TYR 890 N -1.03 0.00 -2.22 1.12 4.02 -1.18 -4.97 117.16 112.90 1zyd n TYR 890 Ca 0.20 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.67 1zyd n TYR 890 Cb 0.11 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.40 1zyd n TYR 890 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1zyd s VAL 891 N -0.51 3.39 0.24 -0.72 1.01 -1.19 -3.93 120.40 118.69 1zyd s VAL 891 Ca 0.00 1.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.69 1zyd s VAL 891 Cb 0.00 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 1zyd s VAL 891 CO 0.00 0.10 1.59 0.00 0.00 0.00 0.00 175.10 176.79 1zyd n ALA 892 N 3.65 2.21 0.26 5.51 0.00 -1.26 -4.84 120.51 126.04 1zyd n ALA 892 Ca 0.10 0.40 0.13 0.00 0.00 0.00 0.00 53.44 54.07 1zyd n ALA 892 Cb 0.43 -2.43 0.70 0.00 0.00 0.00 0.00 19.45 18.15 1zyd n ALA 892 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zyd h THR 893 N 3.45 0.00 -0.01 0.00 1.35 -1.92 0.56 112.91 116.34 1zyd h THR 893 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1zyd h THR 893 Cb 1.23 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1zyd h THR 893 CO 0.84 0.00 -0.09 -1.84 -0.25 0.00 0.00 175.52 174.18 1zyd n GLU 894 N -2.58 1.01 -0.03 4.72 0.00 -1.26 -3.10 120.64 119.40 1zyd n GLU 894 Ca -0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 57.16 56.68 1zyd n GLU 894 Cb 0.28 -1.49 -0.14 0.00 0.00 0.00 0.00 31.44 30.09 1zyd n GLU 894 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1zyd n VAL 895 N -0.61 1.00 -0.05 3.84 0.31 0.19 -1.18 118.33 121.83 1zyd n VAL 895 Ca 0.16 -0.72 -0.14 0.00 -0.01 0.00 0.00 64.34 63.64 1zyd n VAL 895 Cb 0.29 -0.46 -0.12 0.00 -0.91 0.00 0.00 33.84 32.64 1zyd n VAL 895 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zyd h LEU 896 N 0.00 0.01 0.10 7.52 3.38 -1.58 -3.38 115.31 121.35 1zyd h LEU 896 Ca -0.29 -0.79 -0.37 0.00 0.09 0.00 0.00 57.88 56.52 1zyd h LEU 896 Cb 1.74 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.45 1zyd h LEU 896 CO 0.03 0.80 -2.08 -0.90 0.09 0.00 0.00 178.44 176.38 1zyd n ASP 897 N -4.70 2.09 -4.27 -0.43 5.75 -1.18 -4.98 116.55 108.83 1zyd n ASP 897 Ca -0.09 0.14 -0.34 0.00 -0.01 0.00 0.00 54.79 54.49 1zyd n ASP 897 Cb 0.39 -0.77 0.12 0.00 -1.03 0.00 0.00 41.12 39.83 1zyd n ASP 897 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zyd n GLY 898 N 2.03 -2.61 0.46 6.12 0.00 -0.33 -4.95 105.19 105.92 1zyd n GLY 898 Ca -0.35 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.78 1zyd n GLY 898 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zyd h THR 899 N -1.65 0.06 0.00 2.61 2.02 -1.90 -3.45 112.91 110.60 1zyd h THR 899 Ca -0.47 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1zyd h THR 899 Cb 1.33 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1zyd h THR 899 CO 0.33 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.84 1zyd n GLY 900 N -1.30 -0.04 3.55 2.16 0.00 -1.26 -5.12 105.19 103.19 1zyd n GLY 900 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1zyd n GLY 900 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zyd s HIS 901 N 0.00 3.18 0.13 1.61 3.76 -1.26 -5.06 115.29 117.65 1zyd s HIS 901 Ca 0.00 -0.08 -0.24 0.00 -0.15 0.00 0.00 55.06 54.59 1zyd s HIS 901 Cb 0.00 -2.26 0.08 0.00 1.11 0.00 0.00 32.58 31.51 1zyd s HIS 901 CO 0.00 -0.15 0.65 1.52 -0.85 0.00 0.00 174.74 175.91 1zyd s TYR 902 N 1.36 -0.51 0.00 1.40 -0.85 -1.26 -4.95 117.35 112.54 1zyd s TYR 902 Ca 0.06 0.31 0.00 0.00 -0.52 0.00 0.00 57.07 56.92 1zyd s TYR 902 Cb -0.15 0.56 0.00 0.00 0.38 0.00 0.00 41.96 42.75 1zyd s TYR 902 CO 0.05 -0.80 0.00 0.27 -1.52 0.00 0.00 175.55 173.56 1zyd n ASN 903 N -0.35 1.22 0.00 -0.18 0.23 -1.26 -5.00 115.26 109.91 1zyd n ASN 903 Ca -0.16 -0.75 0.00 0.00 -0.53 0.00 0.00 54.58 53.14 1zyd n ASN 903 Cb 0.64 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.35 1zyd n ASN 903 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1zyd n GLU 904 N 0.00 0.01 0.14 -3.83 0.00 -1.26 -1.83 120.64 113.86 1zyd n GLU 904 Ca 0.00 0.11 0.13 0.00 0.00 0.00 0.00 57.16 57.40 1zyd n GLU 904 Cb 0.00 -1.50 0.40 0.00 0.00 0.00 0.00 31.44 30.34 1zyd n GLU 904 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1zyd h LYS 905 N 0.00 0.00 0.00 3.44 1.79 -1.94 -2.94 116.57 116.91 1zyd h LYS 905 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1zyd h LYS 905 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1zyd h LYS 905 CO 0.00 0.00 -0.34 -0.84 -1.08 0.00 0.00 179.45 177.19 1zyd h ILE 906 N 0.00 0.87 -0.03 1.86 3.07 -1.78 -2.23 117.51 119.27 1zyd h ILE 906 Ca 0.00 -1.39 -0.20 0.00 1.55 0.00 0.00 64.86 64.82 1zyd h ILE 906 Cb 0.70 1.85 -0.00 0.00 -0.27 0.00 0.00 36.82 39.09 1zyd h ILE 906 CO 0.00 0.34 -0.83 0.44 -1.05 0.00 0.00 178.15 177.05 1zyd h ASP 907 N 0.00 0.45 -0.46 2.16 3.45 -1.74 -2.93 116.42 117.34 1zyd h ASP 907 Ca -0.00 -0.33 -0.12 0.00 0.43 0.00 0.00 57.03 57.01 1zyd h ASP 907 Cb 0.82 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.44 1zyd h ASP 907 CO 0.04 1.10 -0.16 0.24 -1.57 0.00 0.00 179.24 178.89 1zyd h MET 908 N 0.23 0.96 -0.46 3.56 2.86 -1.49 -1.25 114.93 119.33 1zyd h MET 908 Ca -0.05 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.20 1zyd h MET 908 Cb 1.43 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 33.02 1zyd h MET 908 CO 0.14 1.04 0.23 -0.92 1.06 0.00 0.00 176.91 178.45 1zyd h TYR 909 N 0.84 0.66 -0.04 -0.22 3.20 -1.39 -1.86 116.97 118.17 1zyd h TYR 909 Ca 0.12 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1zyd h TYR 909 Cb 0.71 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1zyd h TYR 909 CO 0.05 0.53 -0.00 0.77 -1.64 0.00 0.00 178.16 177.86 1zyd h SER 910 N 0.61 -0.02 -1.01 -2.11 0.02 -1.36 -1.96 113.55 107.71 1zyd h SER 910 Ca 0.16 0.01 0.23 0.00 -0.84 0.00 0.00 61.79 61.35 1zyd h SER 910 Cb 0.11 0.02 -0.11 0.00 0.14 0.00 0.00 62.40 62.56 1zyd h SER 910 CO -0.02 -0.01 0.62 0.25 -1.14 0.00 0.00 176.83 176.53 1zyd h LEU 911 N 0.01 0.65 0.12 5.07 5.85 -0.90 0.12 115.31 126.23 1zyd h LEU 911 Ca 0.02 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1zyd h LEU 911 Cb 0.02 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1zyd h LEU 911 CO -0.03 0.17 -0.07 1.23 -0.34 0.00 0.00 178.44 179.40 1zyd h GLY 912 N 0.60 -0.18 0.91 3.75 0.00 -0.57 0.25 103.07 107.83 1zyd h GLY 912 Ca 0.60 0.07 0.01 0.00 0.00 0.00 0.00 47.33 48.01 1zyd h GLY 912 CO -0.38 -0.07 0.13 -2.22 0.00 0.00 0.00 176.54 174.00 1zyd h ILE 913 N -0.18 1.00 -0.15 2.60 1.08 -0.81 -2.11 117.51 118.95 1zyd h ILE 913 Ca -0.01 -0.09 0.03 0.00 -0.39 0.00 0.00 64.86 64.40 1zyd h ILE 913 Cb 0.14 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 1zyd h ILE 913 CO 0.02 0.05 -0.05 0.40 -0.69 0.00 0.00 178.15 177.88 1zyd h ILE 914 N 0.27 0.83 0.00 -0.67 2.04 -0.80 -1.22 117.51 117.95 1zyd h ILE 914 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1zyd h ILE 914 Cb 0.02 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1zyd h ILE 914 CO -0.06 0.00 -0.04 0.15 0.00 0.00 0.00 178.15 178.20 1zyd h PHE 915 N -0.02 0.00 -0.27 1.37 3.57 -0.32 -0.78 116.94 120.50 1zyd h PHE 915 Ca 0.07 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 1zyd h PHE 915 Cb 0.13 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1zyd h PHE 915 CO -0.19 0.04 -0.39 0.35 -2.23 0.00 0.00 178.31 175.89 1zyd h PHE 916 N 0.00 0.73 0.00 0.41 3.57 -0.54 -2.58 116.94 118.53 1zyd h PHE 916 Ca -0.00 -0.21 -0.07 0.00 3.53 0.00 0.00 57.97 61.22 1zyd h PHE 916 Cb 0.08 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1zyd h PHE 916 CO 0.00 0.91 -0.33 0.93 -2.23 0.00 0.00 178.31 177.59 1zyd h GLU 917 N 0.51 0.00 0.00 1.11 5.08 -0.60 -0.71 114.58 119.97 1zyd h GLU 917 Ca 0.05 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1zyd h GLU 917 Cb 0.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1zyd h GLU 917 CO 0.08 0.33 -0.44 0.52 -1.00 0.00 0.00 179.01 178.50 1zyd h MET 918 N 0.00 0.00 0.00 2.33 2.86 -0.96 -3.36 114.93 115.81 1zyd h MET 918 Ca -0.00 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 1zyd h MET 918 Cb 0.91 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 1zyd h MET 918 CO 0.04 0.44 -1.75 0.44 1.06 0.00 0.00 176.91 177.15 1zyd n ILE 919 N -3.47 0.58 -3.63 -1.22 -5.35 -1.05 -3.21 119.36 102.03 1zyd n ILE 919 Ca 0.00 -0.44 -0.40 0.00 -0.27 0.00 0.00 62.75 61.64 1zyd n ILE 919 Cb 0.58 -0.44 -0.11 0.00 -1.74 0.00 0.00 39.64 37.93 1zyd n ILE 919 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1zyd s TYR 920 N -2.45 3.23 0.93 4.28 5.04 -0.29 -4.84 117.35 123.26 1zyd s TYR 920 Ca -0.05 -0.96 -0.11 0.00 -2.44 0.00 0.00 57.07 53.50 1zyd s TYR 920 Cb 0.05 -2.41 0.15 0.00 0.35 0.00 0.00 41.96 40.10 1zyd s TYR 920 CO 0.50 -0.63 1.09 -1.25 -1.34 0.00 0.00 175.55 173.92 1zyd s PRO 921 N 1.54 0.98 -0.01 4.97 0.04 -1.26 -4.69 135.00 136.57 1zyd s PRO 921 Ca 0.02 1.01 0.03 0.00 0.04 0.00 0.00 61.00 62.10 1zyd s PRO 921 Cb -0.19 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 1zyd s PRO 921 CO 0.06 -2.49 -0.11 -0.06 0.04 0.00 0.00 177.00 174.44 1zyd s PHE 922 N -2.80 1.00 -0.09 0.56 2.99 -1.26 -5.04 117.98 113.35 1zyd s PHE 922 Ca 0.65 -0.19 0.11 0.00 0.00 0.00 0.00 56.93 57.50 1zyd s PHE 922 Cb -0.20 -0.65 -0.24 0.00 0.00 0.00 0.00 43.02 41.94 1zyd s PHE 922 CO 0.58 -0.02 0.50 -1.13 -0.00 0.00 0.00 175.22 175.15 1zyd n SER 923 N 2.81 0.87 -3.83 1.36 3.41 -1.26 -4.98 113.62 112.01 1zyd n SER 923 Ca -0.14 0.30 -0.11 0.00 -0.26 0.00 0.00 58.87 58.66 1zyd n SER 923 Cb 0.56 0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.46 1zyd n SER 923 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1zyd s THR 924 N -2.57 0.09 0.22 6.66 -4.23 -1.26 -5.04 115.64 109.51 1zyd s THR 924 Ca -0.08 -0.73 -0.08 0.00 -1.18 0.00 0.00 61.69 59.61 1zyd s THR 924 Cb 0.07 -0.69 0.17 0.00 1.34 0.00 0.00 72.50 73.39 1zyd s THR 924 CO 0.81 -0.40 1.74 1.23 -0.54 0.00 0.00 174.62 177.46 1zyd h GLY 925 N 3.81 0.92 2.00 3.99 0.00 -2.01 0.12 103.07 111.91 1zyd h GLY 925 Ca -0.31 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1zyd h GLY 925 CO 0.44 -0.05 0.00 -0.33 0.00 0.00 0.00 176.54 176.60 1zyd h MET 926 N 0.41 0.00 0.01 4.80 2.86 -1.97 -1.77 114.93 119.27 1zyd h MET 926 Ca 0.34 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1zyd h MET 926 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1zyd h MET 926 CO -0.34 0.00 -0.01 1.49 1.06 0.00 0.00 176.91 179.11 1zyd h GLU 927 N 0.00 -0.01 0.09 1.72 4.81 -1.39 -2.81 114.58 116.99 1zyd h GLU 927 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zyd h GLU 927 Cb 0.53 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1zyd h GLU 927 CO 0.00 0.36 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.50 1zyd h ARG 928 N -0.39 -0.13 0.00 1.92 2.43 -1.08 0.96 114.38 118.09 1zyd h ARG 928 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1zyd h ARG 928 Cb 0.38 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1zyd h ARG 928 CO 0.00 -0.09 0.04 0.28 -1.51 0.00 0.00 179.97 178.70 1zyd n VAL 929 N -5.15 1.31 -0.08 0.20 0.31 -0.70 -1.31 118.33 112.91 1zyd n VAL 929 Ca -0.08 0.65 -0.10 0.00 -0.01 0.00 0.00 64.34 64.80 1zyd n VAL 929 Cb 0.09 -1.65 -0.08 0.00 -0.91 0.00 0.00 33.84 31.29 1zyd n VAL 929 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1zyd n ASN 930 N -1.94 2.57 -0.25 4.52 3.02 -0.88 -3.97 115.26 118.34 1zyd n ASN 930 Ca -0.01 -0.07 -0.06 0.00 -0.03 0.00 0.00 54.58 54.41 1zyd n ASN 930 Cb 0.06 -0.04 0.05 0.00 -0.61 0.00 0.00 39.78 39.24 1zyd n ASN 930 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1zyd h ILE 931 N 0.00 1.22 -0.28 2.41 2.04 -0.38 -2.47 117.51 120.06 1zyd h ILE 931 Ca -0.36 -0.55 -0.12 0.00 1.00 0.00 0.00 64.86 64.84 1zyd h ILE 931 Cb 1.60 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1zyd h ILE 931 CO -0.04 0.24 -0.32 -0.07 0.00 0.00 0.00 178.15 177.95 1zyd h LEU 932 N 0.95 0.61 -1.26 1.44 3.38 -1.43 -2.93 115.31 116.07 1zyd h LEU 932 Ca 0.24 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1zyd h LEU 932 Cb 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1zyd h LEU 932 CO -0.04 0.90 -0.36 0.11 0.09 0.00 0.00 178.44 179.14 1zyd h LYS 933 N 0.50 0.00 0.00 1.13 1.57 -1.62 -0.19 116.57 117.97 1zyd h LYS 933 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1zyd h LYS 933 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1zyd h LYS 933 CO 0.07 0.36 0.00 1.63 -0.57 0.00 0.00 179.45 180.94 1zyd n LYS 934 N -3.96 0.23 -0.03 3.15 4.76 -0.95 -1.60 118.16 119.76 1zyd n LYS 934 Ca -0.02 0.26 -0.09 0.00 -2.87 0.00 0.00 58.31 55.59 1zyd n LYS 934 Cb 0.41 -1.80 -0.14 0.00 -1.84 0.00 0.00 35.03 31.66 1zyd n LYS 934 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1zyd n LEU 935 N -2.20 0.86 -0.32 -0.35 4.77 -0.30 0.02 117.00 119.48 1zyd n LEU 935 Ca 0.05 0.37 0.13 0.00 -0.03 0.00 0.00 56.01 56.53 1zyd n LEU 935 Cb 0.37 0.15 0.39 0.00 -2.33 0.00 0.00 43.42 42.00 1zyd n LEU 935 CO 0.27 0.42 0.69 0.54 -1.33 0.00 0.00 177.39 177.97 1zyd n ARG 936 N -3.03 1.07 -1.50 3.23 1.74 -0.24 -4.31 116.66 113.62 1zyd n ARG 936 Ca -0.19 -0.65 -0.30 0.00 -0.77 0.00 0.00 57.85 55.94 1zyd n ARG 936 Cb 1.06 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 31.10 1zyd n ARG 936 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zyd s SER 937 N -2.38 4.73 0.61 0.55 1.04 -0.62 -4.90 113.70 112.73 1zyd s SER 937 Ca 0.27 1.49 0.32 0.00 0.48 0.00 0.00 55.95 58.51 1zyd s SER 937 Cb 0.20 -2.27 1.84 0.00 0.10 0.00 0.00 66.02 65.89 1zyd s SER 937 CO 0.48 -1.84 2.19 0.58 0.98 0.00 0.00 173.24 175.62 1zyd h VAL 938 N -1.00 0.39 0.00 5.02 2.07 -1.90 -1.33 116.25 119.50 1zyd h VAL 938 Ca -0.46 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 66.91 1zyd h VAL 938 Cb 1.24 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1zyd h VAL 938 CO 0.57 0.00 -0.75 0.28 0.02 0.00 0.00 177.57 177.69 1zyd h SER 939 N 0.00 0.00 -5.86 0.57 0.02 -1.90 -3.48 113.55 102.89 1zyd h SER 939 Ca 0.04 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.67 1zyd h SER 939 Cb 0.25 0.00 0.12 0.00 0.14 0.00 0.00 62.40 62.91 1zyd h SER 939 CO -0.00 0.75 -0.82 -0.38 -1.14 0.00 0.00 176.83 175.24 1zyd n ILE 940 N -3.64 -7.51 -3.34 3.27 5.41 -0.50 -4.94 119.36 108.11 1zyd n ILE 940 Ca -0.01 -1.01 -0.38 0.00 1.00 0.00 0.00 62.75 62.35 1zyd n ILE 940 Cb 0.73 -5.41 -0.06 0.00 -0.71 0.00 0.00 39.64 34.19 1zyd n ILE 940 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1zyd s GLU 941 N -5.02 4.28 0.04 0.38 2.02 0.10 -4.93 118.70 115.57 1zyd s GLU 941 Ca 0.40 0.36 -0.13 0.00 0.02 0.00 0.00 54.97 55.63 1zyd s GLU 941 Cb -0.10 -3.47 -0.06 0.00 0.10 0.00 0.00 34.13 30.60 1zyd s GLU 941 CO 0.80 0.09 0.42 -0.06 0.02 0.00 0.00 175.26 176.53 1zyd s PHE 942 N 0.86 3.67 0.57 1.61 0.08 -1.26 -3.71 117.98 119.79 1zyd s PHE 942 Ca 0.23 0.93 -0.18 0.00 0.12 0.00 0.00 56.93 58.03 1zyd s PHE 942 Cb -0.15 -2.25 -0.08 0.00 -0.57 0.00 0.00 43.02 39.97 1zyd s PHE 942 CO 0.09 0.58 0.56 -0.35 -0.10 0.00 0.00 175.22 176.00 1zyd n PRO 943 N 1.41 0.53 0.27 0.24 -0.04 -1.26 -4.87 135.00 131.29 1zyd n PRO 943 Ca -0.11 0.21 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 1zyd n PRO 943 Cb 0.52 -1.74 0.75 0.00 -0.04 0.00 0.00 33.50 33.00 1zyd n PRO 943 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1zyd h PRO 944 N 0.25 0.00 -0.63 0.54 0.13 -2.03 -2.74 132.00 127.52 1zyd h PRO 944 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zyd h PRO 944 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1zyd h PRO 944 CO 0.47 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 177.86 1zyd n ASP 945 N -4.19 5.05 -4.56 1.44 3.85 -1.26 -4.87 116.55 112.01 1zyd n ASP 945 Ca -0.03 -2.75 -0.38 0.00 -0.71 0.00 0.00 54.79 50.92 1zyd n ASP 945 Cb 0.11 -0.65 -0.03 0.00 -1.35 0.00 0.00 41.12 39.19 1zyd n ASP 945 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1zyd s PHE 946 N -2.44 2.19 -0.80 2.11 5.36 -1.04 -4.90 117.98 118.46 1zyd s PHE 946 Ca 0.48 -0.08 -0.27 0.00 -0.96 0.00 0.00 56.93 56.10 1zyd s PHE 946 Cb 0.36 -4.47 -0.17 0.00 -0.34 0.00 0.00 43.02 38.39 1zyd s PHE 946 CO 0.15 -2.01 2.53 -3.47 -1.46 0.00 0.00 175.22 170.96 1zyd n ASP 947 N 10.51 0.95 -0.10 6.13 -0.08 -1.26 -4.81 116.55 127.89 1zyd n ASP 947 Ca 0.23 -0.26 -0.14 0.00 -1.51 0.00 0.00 54.79 53.11 1zyd n ASP 947 Cb 0.50 -1.17 -0.03 0.00 2.34 0.00 0.00 41.12 42.75 1zyd n ASP 947 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1zyd h ASP 948 N 14.68 0.99 0.76 1.67 3.32 -1.90 -2.92 116.42 133.01 1zyd h ASP 948 Ca -0.10 -0.49 -0.04 0.00 0.02 0.00 0.00 57.03 56.41 1zyd h ASP 948 Cb 1.26 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 40.53 1zyd h ASP 948 CO 1.30 1.29 -0.37 0.78 -1.72 0.00 0.00 179.24 180.52 1zyd h ASN 949 N 0.71 -0.88 0.04 6.45 2.35 -1.99 -1.33 115.58 120.94 1zyd h ASN 949 Ca 0.04 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1zyd h ASN 949 Cb 1.05 0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1zyd h ASN 949 CO 0.11 -0.62 0.00 0.50 -1.65 0.00 0.00 177.43 175.76 1zyd h LYS 950 N -1.02 0.00 -1.56 0.81 3.64 -1.97 -3.13 116.57 113.34 1zyd h LYS 950 Ca -0.10 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.82 1zyd h LYS 950 Cb 0.79 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.20 1zyd h LYS 950 CO 0.17 0.00 -1.09 -1.33 -2.27 0.00 0.00 179.45 174.92 1zyd n MET 951 N -2.87 1.53 0.35 1.90 2.81 -1.00 -4.92 117.12 114.93 1zyd n MET 951 Ca -0.02 -3.59 -0.15 0.00 -1.81 0.00 0.00 57.70 52.13 1zyd n MET 951 Cb 0.07 -1.62 -0.07 0.00 -0.71 0.00 0.00 33.22 30.89 1zyd n MET 951 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1zyd h LYS 952 N 2.95 -0.89 0.20 0.03 3.64 -1.19 -2.92 116.57 118.38 1zyd h LYS 952 Ca 0.04 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1zyd h LYS 952 Cb 1.01 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1zyd h LYS 952 CO 0.57 -0.59 -0.25 -0.24 -2.27 0.00 0.00 179.45 176.67 1zyd h VAL 953 N -1.23 0.46 -0.36 2.00 3.04 -1.89 -2.47 116.25 115.80 1zyd h VAL 953 Ca -0.09 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.62 1zyd h VAL 953 Cb 0.72 0.46 -0.02 0.00 -2.01 0.00 0.00 31.29 30.45 1zyd h VAL 953 CO 0.16 0.00 0.24 1.05 -1.01 0.00 0.00 177.57 178.01 1zyd h GLU 954 N -0.50 0.40 -0.47 4.17 9.09 -1.95 -0.77 114.58 124.55 1zyd h GLU 954 Ca 0.01 -0.02 -0.13 0.00 0.05 0.00 0.00 59.36 59.26 1zyd h GLU 954 Cb 0.48 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.48 1zyd h GLU 954 CO -0.09 0.26 -0.22 -0.22 0.05 0.00 0.00 179.01 178.80 1zyd h LYS 955 N 0.41 0.96 -0.14 1.06 3.64 -1.31 0.38 116.57 121.57 1zyd h LYS 955 Ca 0.14 -0.41 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 1zyd h LYS 955 Cb 0.07 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1zyd h LYS 955 CO -0.03 1.07 0.06 -0.22 -2.27 0.00 0.00 179.45 178.06 1zyd h LYS 956 N 0.83 0.20 -0.52 1.90 3.64 -0.86 -0.45 116.57 121.32 1zyd h LYS 956 Ca 0.11 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1zyd h LYS 956 Cb 0.79 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 1zyd h LYS 956 CO 0.07 0.29 0.30 0.82 -2.27 0.00 0.00 179.45 178.66 1zyd h ILE 957 N 0.07 1.04 -0.30 2.00 2.04 -1.05 -1.13 117.51 120.18 1zyd h ILE 957 Ca 0.05 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 1zyd h ILE 957 Cb 0.16 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1zyd h ILE 957 CO -0.00 0.11 -0.09 0.40 0.00 0.00 0.00 178.15 178.57 1zyd h ILE 958 N 0.60 1.22 -0.32 -0.67 2.04 -0.73 -1.87 117.51 117.79 1zyd h ILE 958 Ca 0.21 -0.95 -0.11 0.00 1.00 0.00 0.00 64.86 65.01 1zyd h ILE 958 Cb 0.04 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1zyd h ILE 958 CO -0.10 0.31 -0.23 -0.09 0.00 0.00 0.00 178.15 178.04 1zyd h ARG 959 N 0.47 0.72 -0.47 2.37 9.65 -0.47 -1.91 114.38 124.74 1zyd h ARG 959 Ca 0.09 -0.35 -0.06 0.00 -1.10 0.00 0.00 59.98 58.57 1zyd h ARG 959 Cb 0.45 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 1zyd h ARG 959 CO 0.02 0.96 0.06 -0.07 2.80 0.00 0.00 179.97 183.74 1zyd h LEU 960 N 0.49 0.70 -0.22 3.80 3.38 -1.02 -3.11 115.31 119.33 1zyd h LEU 960 Ca 0.06 -0.14 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 1zyd h LEU 960 Cb 0.78 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1zyd h LEU 960 CO 0.06 0.73 -0.83 -0.07 0.09 0.00 0.00 178.44 178.43 1zyd h LEU 961 N 0.71 0.72 -3.18 1.67 3.38 -1.21 -3.29 115.31 114.10 1zyd h LEU 961 Ca 0.15 -0.50 -0.14 0.00 0.09 0.00 0.00 57.88 57.48 1zyd h LEU 961 Cb 0.35 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.81 1zyd h LEU 961 CO 0.01 1.28 0.17 2.30 0.09 0.00 0.00 178.44 182.29 1zyd n ILE 962 N -3.86 2.35 -2.18 1.22 -5.35 -0.73 -3.67 119.36 107.14 1zyd n ILE 962 Ca -0.07 -1.23 -0.37 0.00 -0.27 0.00 0.00 62.75 60.81 1zyd n ILE 962 Cb 0.77 -0.42 -0.00 0.00 -1.74 0.00 0.00 39.64 38.25 1zyd n ILE 962 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1zyd s ASP 963 N -0.66 6.10 0.00 7.28 -1.08 -1.18 -4.92 116.67 122.20 1zyd s ASP 963 Ca 0.43 2.40 0.22 0.00 -0.52 0.00 0.00 52.55 55.08 1zyd s ASP 963 Cb 0.34 -2.61 1.08 0.00 -1.46 0.00 0.00 42.92 40.27 1zyd s ASP 963 CO 0.11 -0.98 1.73 1.41 0.52 0.00 0.00 175.17 177.96 1zyd n HIS 964 N -0.46 0.00 -3.84 -5.34 8.25 -1.26 -4.42 115.22 108.15 1zyd n HIS 964 Ca 0.07 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.18 1zyd n HIS 964 Cb 0.47 -0.35 -0.13 0.00 1.12 0.00 0.00 29.99 31.10 1zyd n HIS 964 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zyd s ASP 965 N -2.70 5.09 0.43 0.41 2.15 -1.26 -4.76 116.67 116.04 1zyd s ASP 965 Ca 0.18 -1.83 0.24 0.00 0.43 0.00 0.00 52.55 51.57 1zyd s ASP 965 Cb 0.15 -1.77 1.24 0.00 -0.30 0.00 0.00 42.92 42.24 1zyd s ASP 965 CO 0.36 -0.44 1.76 1.55 -0.17 0.00 0.00 175.17 178.23 1zyd h PRO 966 N 7.98 0.27 0.00 4.34 0.13 -1.95 0.28 132.00 143.04 1zyd h PRO 966 Ca -0.14 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1zyd h PRO 966 Cb 1.05 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1zyd h PRO 966 CO 0.63 0.18 0.10 -0.91 -0.23 0.00 0.00 178.00 177.76 1zyd h ASN 967 N 0.27 0.00 -0.31 1.44 2.35 -1.95 0.14 115.58 117.52 1zyd h ASN 967 Ca 0.62 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.37 1zyd h ASN 967 Cb 1.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.16 1zyd h ASN 967 CO -0.25 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 175.82 1zyd n LYS 968 N -2.87 2.24 -3.20 0.81 5.02 0.97 -4.93 118.16 116.20 1zyd n LYS 968 Ca -0.02 -2.06 -0.40 0.00 -2.02 0.00 0.00 58.31 53.81 1zyd n LYS 968 Cb 0.16 -1.43 -0.07 0.00 -0.02 0.00 0.00 35.03 33.67 1zyd n LYS 968 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zyd s ARG 969 N -1.34 4.14 0.54 1.97 3.00 0.48 -4.86 118.95 122.89 1zyd s ARG 969 Ca 0.32 0.44 -0.21 0.00 0.00 0.00 0.00 55.73 56.28 1zyd s ARG 969 Cb 0.19 -3.60 -0.05 0.00 0.00 0.00 0.00 34.95 31.48 1zyd s ARG 969 CO 0.26 -0.26 1.24 -1.25 0.00 0.00 0.00 175.30 175.29 1zyd s PRO 970 N 2.02 3.27 0.62 3.54 0.04 -1.26 -5.02 135.00 138.22 1zyd s PRO 970 Ca 0.24 1.93 -0.09 0.00 0.04 0.00 0.00 61.00 63.12 1zyd s PRO 970 Cb -0.16 -2.18 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1zyd s PRO 970 CO 0.09 -0.99 0.99 0.20 0.04 0.00 0.00 177.00 177.34 1zyd s GLY 971 N -1.33 1.62 0.25 0.56 0.00 -1.26 -4.92 107.32 102.23 1zyd s GLY 971 Ca 0.71 -0.34 -0.05 0.00 0.00 0.00 0.00 44.72 45.04 1zyd s GLY 971 CO 0.38 -0.05 1.86 0.00 0.00 0.00 0.00 173.10 175.29 1zyd h ALA 972 N -0.33 1.22 -0.60 3.20 0.00 -1.91 -1.97 119.26 118.87 1zyd h ALA 972 Ca -0.45 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1zyd h ALA 972 Cb 1.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1zyd h ALA 972 CO 0.62 0.34 0.06 -0.09 0.00 0.00 0.00 179.25 180.19 1zyd h ARG 973 N 1.04 1.00 -0.44 0.00 9.65 -1.92 -2.70 114.38 121.01 1zyd h ARG 973 Ca 0.38 -0.27 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1zyd h ARG 973 Cb 0.13 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1zyd h ARG 973 CO -0.16 0.95 0.24 1.15 2.80 0.00 0.00 179.97 184.94 1zyd h THR 974 N 0.93 1.16 -0.55 0.20 2.02 -1.74 -1.16 112.91 113.77 1zyd h THR 974 Ca 0.18 -0.43 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 1zyd h THR 974 Cb 0.46 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1zyd h THR 974 CO 0.02 0.17 -0.10 -0.07 0.37 0.00 0.00 175.52 175.91 1zyd h LEU 975 N 0.58 1.04 -0.86 2.58 3.38 -1.43 0.91 115.31 121.51 1zyd h LEU 975 Ca 0.16 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1zyd h LEU 975 Cb 0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1zyd h LEU 975 CO -0.02 1.15 0.50 -0.07 0.09 0.00 0.00 178.44 180.08 1zyd h LEU 976 N 0.93 1.06 -1.09 1.67 3.38 -1.31 -1.66 115.31 118.29 1zyd h LEU 976 Ca 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zyd h LEU 976 Cb 0.67 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1zyd h LEU 976 CO 0.05 0.83 0.00 0.59 0.09 0.00 0.00 178.44 180.00 1zyd n ASN 977 N -4.39 1.69 0.38 -0.43 5.03 -0.45 -4.35 115.26 112.73 1zyd n ASN 977 Ca 0.09 -1.57 -0.17 0.00 0.87 0.00 0.00 54.58 53.80 1zyd n ASN 977 Cb 0.07 -0.01 -0.09 0.00 -1.02 0.00 0.00 39.78 38.74 1zyd n ASN 977 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1zyd h SER 978 N 2.63 -0.82 0.00 6.41 4.64 0.19 -3.48 113.55 123.12 1zyd h SER 978 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zyd h SER 978 Cb 0.56 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1zyd h SER 978 CO 0.00 -0.51 0.00 0.61 -0.87 0.00 0.00 176.83 176.06 1zyd n GLY 979 N -1.17 0.83 0.15 -0.77 0.00 -1.25 -4.96 105.19 98.02 1zyd n GLY 979 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1zyd n GLY 979 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zyd h TRP 980 N 0.00 0.00 -3.87 1.61 6.55 -1.92 -3.46 115.95 114.86 1zyd h TRP 980 Ca 0.00 0.00 -0.50 0.00 0.95 0.00 0.00 58.89 59.34 1zyd h TRP 980 Cb 0.00 0.00 0.02 0.00 -0.86 0.00 0.00 29.16 28.32 1zyd h TRP 980 CO 0.00 0.22 0.46 -0.51 -1.05 0.00 0.00 178.44 177.56 1zyd s LEU 981 N -5.97 4.38 0.00 -4.49 1.02 -1.26 -4.99 118.68 107.37 1zyd s LEU 981 Ca 0.02 2.22 -0.14 0.00 0.02 0.00 0.00 54.13 56.25 1zyd s LEU 981 Cb 0.07 -3.84 0.21 0.00 0.02 0.00 0.00 46.19 42.66 1zyd s LEU 981 CO 0.75 -0.32 0.48 -2.65 0.02 0.00 0.00 176.35 174.63 1zyd n PRO 982 N 0.67 -3.12 -4.11 1.29 -0.02 -1.26 -5.01 135.00 123.44 1zyd n PRO 982 Ca 0.01 -0.80 -0.30 0.00 -2.02 0.00 0.00 63.50 60.39 1zyd n PRO 982 Cb 0.46 -1.13 -0.08 0.00 -0.02 0.00 0.00 33.50 32.74 1zyd n PRO 982 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zyd s VAL 983 N -1.63 4.13 0.14 -1.45 0.11 -1.26 -5.04 120.40 115.39 1zyd s VAL 983 Ca 0.37 -0.96 -0.35 0.00 -2.93 0.00 0.00 61.98 58.11 1zyd s VAL 983 Cb -0.07 -2.98 -0.16 0.00 -1.53 0.00 0.00 36.38 31.65 1zyd s VAL 983 CO 0.31 0.10 1.33 0.29 -3.33 0.00 0.00 175.10 173.81 1zyd n LYS 984 N 0.48 1.39 -2.58 1.54 5.02 -1.26 -4.89 118.16 117.86 1zyd n LYS 984 Ca -0.10 0.50 -0.38 0.00 -2.02 0.00 0.00 58.31 56.31 1zyd n LYS 984 Cb 0.52 -2.12 -0.05 0.00 -0.02 0.00 0.00 35.03 33.36 1zyd n LYS 984 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1zyd s HIS 985 N 0.31 3.47 0.43 2.13 5.65 -1.26 -4.91 115.29 121.11 1zyd s HIS 985 Ca 0.79 1.70 0.15 0.00 0.25 0.00 0.00 55.06 57.95 1zyd s HIS 985 Cb -0.85 -3.12 1.04 0.00 -1.18 0.00 0.00 32.58 28.46 1zyd s HIS 985 CO 0.47 -0.38 1.95 -0.56 -0.65 0.00 0.00 174.74 175.57 1zyd h GLN 986 N 3.07 0.40 -0.32 2.88 3.07 -2.00 0.32 115.11 122.54 1zyd h GLN 986 Ca -0.47 -0.02 0.06 0.00 0.09 0.00 0.00 58.65 58.31 1zyd h GLN 986 Cb 1.21 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 28.66 1zyd h GLN 986 CO 0.64 0.27 0.22 -0.44 0.09 0.00 0.00 178.83 179.61 1zyd h ASP 987 N 0.42 0.13 -0.17 0.06 5.19 -1.98 0.14 116.42 120.20 1zyd h ASP 987 Ca 0.32 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.69 1zyd h ASP 987 Cb 0.67 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.15 1zyd h ASP 987 CO -0.09 0.08 -0.06 -0.08 -3.12 0.00 0.00 179.24 175.97 1zyd h GLU 988 N 0.15 0.34 0.00 3.56 4.81 -0.72 -1.12 114.58 121.59 1zyd h GLU 988 Ca 0.15 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1zyd h GLU 988 Cb 0.39 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1zyd h GLU 988 CO -0.02 0.63 -0.45 0.28 -0.73 0.00 0.00 179.01 178.72 1zyd h VAL 989 N 0.03 1.02 0.00 0.32 2.07 -0.95 -1.92 116.25 116.82 1zyd h VAL 989 Ca 0.04 -1.72 -0.16 0.00 0.82 0.00 0.00 66.70 65.68 1zyd h VAL 989 Cb 0.51 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1zyd h VAL 989 CO 0.02 0.44 -0.90 0.40 0.02 0.00 0.00 177.57 177.55 1zyd h ILE 990 N 0.00 1.01 0.00 4.57 2.04 -0.77 -3.00 117.51 121.36 1zyd h ILE 990 Ca -0.00 -2.51 -0.14 0.00 1.00 0.00 0.00 64.86 63.20 1zyd h ILE 990 Cb 0.98 2.45 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 1zyd h ILE 990 CO 0.06 0.57 -0.68 0.50 0.00 0.00 0.00 178.15 178.61 1zyd h LYS 991 N 0.00 0.00 0.00 2.37 1.63 -1.06 -0.41 116.57 119.09 1zyd h LYS 991 Ca -0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1zyd h LYS 991 Cb 1.57 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.20 1zyd h LYS 991 CO 0.08 0.68 0.00 0.39 -3.45 0.00 0.00 179.45 177.14 1zyd n GLU 992 N -3.64 0.18 -0.11 1.90 1.02 -0.74 -1.64 120.64 117.62 1zyd n GLU 992 Ca -0.01 0.35 -0.22 0.00 -0.02 0.00 0.00 57.16 57.26 1zyd n GLU 992 Cb 0.69 -1.80 -0.12 0.00 -0.02 0.00 0.00 31.44 30.18 1zyd n GLU 992 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zyd n ALA 993 N -1.74 1.23 -0.55 0.62 0.00 -0.86 -4.32 120.51 114.89 1zyd n ALA 993 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1zyd n ALA 993 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1zyd n ALA 993 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zyd n LEU 994 N -3.64 0.47 -1.29 0.00 4.77 -0.22 -3.47 117.00 113.61 1zyd n LEU 994 Ca -0.45 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1zyd n LEU 994 Cb 0.95 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1zyd n LEU 994 CO 0.23 -0.23 0.21 0.29 -1.33 0.00 0.00 177.39 176.56 1zyd n LYS 995 N -1.18 0.31 0.00 3.23 4.76 -0.65 -5.08 118.16 119.55 1zyd n LYS 995 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1zyd n LYS 995 Cb 0.00 -1.35 0.23 0.00 -1.84 0.00 0.00 35.03 32.07 1zyd n LYS 995 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48