#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nye n HIS 603 N 0.00 -2.28 -4.26 -1.40 -0.00 -1.26 -5.05 115.22 100.97 1nye n HIS 603 Ca 0.00 0.92 -0.35 0.00 -0.00 0.00 0.00 57.72 58.28 1nye n HIS 603 Cb 0.00 -3.22 -0.09 0.00 -0.00 0.00 0.00 29.99 26.69 1nye n HIS 603 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1nye s HIS 604 N -2.13 3.25 -0.20 4.41 3.76 -1.26 -5.09 115.29 118.03 1nye s HIS 604 Ca 0.15 0.24 -0.01 0.00 -0.15 0.00 0.00 55.06 55.30 1nye s HIS 604 Cb -0.04 -1.84 0.05 0.00 1.11 0.00 0.00 32.58 31.86 1nye s HIS 604 CO 0.51 0.50 -0.02 -1.58 -0.85 0.00 0.00 174.74 173.29 1nye s HIS 605 N -0.83 1.71 -0.12 1.40 2.46 -1.26 -5.11 115.29 113.54 1nye s HIS 605 Ca 0.13 -1.23 -0.03 0.00 0.47 0.00 0.00 55.06 54.40 1nye s HIS 605 Cb -0.12 -1.31 -0.03 0.00 -0.13 0.00 0.00 32.58 31.00 1nye s HIS 605 CO 0.03 -0.66 -0.02 -0.51 -2.47 0.00 0.00 174.74 171.11 1nye s ASP 606 N 1.63 5.02 0.82 9.88 1.01 -1.26 -5.12 116.67 128.65 1nye s ASP 606 Ca -0.02 0.00 -0.10 0.00 0.71 0.00 0.00 52.55 53.14 1nye s ASP 606 Cb -0.17 -1.61 0.12 0.00 1.01 0.00 0.00 42.92 42.27 1nye s ASP 606 CO -0.07 0.27 1.15 -0.72 0.21 0.00 0.00 175.17 176.01 1nye s TYR 607 N -0.24 2.27 -0.16 4.23 1.13 -1.26 -5.04 117.35 118.28 1nye s TYR 607 Ca 0.05 0.35 -0.23 0.00 -1.41 0.00 0.00 57.07 55.83 1nye s TYR 607 Cb -0.13 -3.55 -0.02 0.00 -1.10 0.00 0.00 41.96 37.16 1nye s TYR 607 CO 0.02 -1.96 0.73 0.34 -2.51 0.00 0.00 175.55 172.16 1nye s ASP 608 N -4.69 6.85 0.15 -0.18 2.15 -1.26 -5.07 116.67 114.61 1nye s ASP 608 Ca 0.66 1.03 0.05 0.00 0.43 0.00 0.00 52.55 54.73 1nye s ASP 608 Cb -0.08 -2.40 -0.04 0.00 -0.30 0.00 0.00 42.92 40.10 1nye s ASP 608 CO 0.48 -0.30 0.07 -0.63 -0.17 0.00 0.00 175.17 174.62 1nye s ILE 609 N 1.83 4.19 -0.51 4.11 1.09 -1.26 -5.10 121.20 125.56 1nye s ILE 609 Ca 0.34 -1.14 -0.14 0.00 -1.10 0.00 0.00 60.65 58.61 1nye s ILE 609 Cb -0.16 -3.10 0.11 0.00 -1.06 0.00 0.00 42.46 38.25 1nye s ILE 609 CO 0.12 -0.05 0.43 -2.16 -0.10 0.00 0.00 174.94 173.19 1nye s PRO 610 N -2.86 2.87 0.00 2.79 0.04 -1.26 -5.02 135.00 131.55 1nye s PRO 610 Ca 0.29 -1.63 0.00 0.00 0.04 0.00 0.00 61.00 59.70 1nye s PRO 610 Cb -0.10 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1nye s PRO 610 CO 0.21 -1.22 0.00 2.41 0.04 0.00 0.00 177.00 178.44 1nye n THR 611 N 5.16 0.00 -4.44 1.26 -1.04 -1.26 -5.21 114.28 108.75 1nye n THR 611 Ca -0.12 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.66 1nye n THR 611 Cb 0.41 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.85 1nye n THR 611 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1nye n THR 612 N 0.00 0.00 -0.08 12.58 -2.24 -1.26 -5.15 114.28 118.13 1nye n THR 612 Ca 0.00 -2.19 0.00 0.00 -2.27 0.00 0.00 64.05 59.59 1nye n THR 612 Cb 0.00 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1nye n THR 612 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1nye n GLU 613 N -0.82 0.00 0.00 -0.78 4.07 -1.26 -5.19 120.64 116.66 1nye n GLU 613 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 1nye n GLU 613 Cb 0.56 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.94 1nye n GLU 613 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1nye n ASN 614 N 0.00 0.00 -4.24 4.31 5.15 -1.26 -5.19 115.26 114.03 1nye n ASN 614 Ca 0.00 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.71 1nye n ASN 614 Cb 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.10 1nye n ASN 614 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1nye s LEU 615 N 0.00 2.08 -1.33 1.20 1.02 -1.26 -5.09 118.68 115.31 1nye s LEU 615 Ca 0.00 -0.44 -0.08 0.00 0.02 0.00 0.00 54.13 53.64 1nye s LEU 615 Cb 0.00 -1.08 0.12 0.00 0.02 0.00 0.00 46.19 45.26 1nye s LEU 615 CO 0.00 0.23 2.18 0.00 0.02 0.00 0.00 176.35 178.79 1nye n TYR 616 N 2.31 2.77 0.27 0.29 9.36 -1.26 -4.75 117.16 126.15 1nye n TYR 616 Ca -0.16 -2.83 0.15 0.00 3.32 0.00 0.00 57.90 58.38 1nye n TYR 616 Cb 0.53 -1.96 0.68 0.00 -0.63 0.00 0.00 39.34 37.96 1nye n TYR 616 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1nye h PHE 617 N 5.21 0.00 -0.55 2.98 -1.00 -2.02 -3.44 116.94 118.12 1nye h PHE 617 Ca 0.57 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.35 1nye h PHE 617 Cb 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 1nye h PHE 617 CO 1.45 0.08 0.00 1.04 -1.61 0.00 0.00 178.31 179.28 1nye n GLN 618 N -3.27 -0.08 -0.99 1.51 6.02 -1.26 -3.32 117.38 116.00 1nye n GLN 618 Ca -0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 1nye n GLN 618 Cb 0.31 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.56 1nye n GLN 618 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nye n GLY 619 N 0.76 0.17 0.00 1.08 0.00 -1.26 -4.22 105.19 101.73 1nye n GLY 619 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nye n GLY 619 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nye n HIS 620 N -1.06 0.00 -3.83 1.61 8.25 -1.21 -5.07 115.22 113.91 1nye n HIS 620 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.10 1nye n HIS 620 Cb 0.06 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 1nye n HIS 620 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1nye s MET 621 N -0.12 3.51 0.05 -0.41 0.23 -1.26 -5.02 119.30 116.28 1nye s MET 621 Ca 0.00 -0.17 -0.38 0.00 -1.03 0.00 0.00 55.69 54.11 1nye s MET 621 Cb 0.00 -3.10 -0.19 0.00 -1.53 0.00 0.00 34.83 30.02 1nye s MET 621 CO 0.00 0.67 1.13 -2.37 -2.03 0.00 0.00 175.02 172.42 1nye n THR 622 N 1.15 0.15 -2.69 3.16 5.66 -1.26 -4.89 114.28 115.56 1nye n THR 622 Ca -0.12 -0.04 -0.39 0.00 -3.05 0.00 0.00 64.05 60.45 1nye n THR 622 Cb 0.53 -0.29 -0.06 0.00 -1.55 0.00 0.00 70.33 68.96 1nye n THR 622 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1nye s ILE 623 N 0.09 3.95 -0.09 1.09 -1.09 -1.26 -5.06 121.20 118.82 1nye s ILE 623 Ca 0.87 1.87 0.01 0.00 -2.23 0.00 0.00 60.65 61.16 1nye s ILE 623 Cb -1.13 -4.15 0.02 0.00 -1.58 0.00 0.00 42.46 35.62 1nye s ILE 623 CO 0.54 0.37 -0.10 -1.00 -1.23 0.00 0.00 174.94 173.51 1nye s HIS 624 N -1.29 1.52 0.04 3.97 3.76 -1.26 -5.13 115.29 116.90 1nye s HIS 624 Ca 0.45 -0.67 0.06 0.00 -0.15 0.00 0.00 55.06 54.74 1nye s HIS 624 Cb -0.26 -1.18 -0.02 0.00 1.11 0.00 0.00 32.58 32.23 1nye s HIS 624 CO 0.32 -0.41 -0.16 0.15 -0.85 0.00 0.00 174.74 173.79 1nye s LYS 625 N 1.18 1.05 0.07 1.40 3.01 -1.26 -5.16 119.74 120.03 1nye s LYS 625 Ca -0.05 -0.81 0.06 0.00 -1.01 0.00 0.00 55.97 54.16 1nye s LYS 625 Cb -0.14 -1.09 -0.03 0.00 -1.01 0.00 0.00 37.83 35.56 1nye s LYS 625 CO -0.03 0.27 -0.17 0.15 0.51 0.00 0.00 175.35 176.08 1nye s LYS 626 N -1.17 1.00 0.07 1.68 1.02 -1.26 -5.11 119.74 115.97 1nye s LYS 626 Ca 0.03 -0.98 0.04 0.00 0.02 0.00 0.00 55.97 55.08 1nye s LYS 626 Cb -0.08 -1.10 -0.03 0.00 -0.52 0.00 0.00 37.83 36.10 1nye s LYS 626 CO 0.01 0.26 -0.12 0.20 -0.92 0.00 0.00 175.35 174.78 1nye s GLY 627 N -1.61 0.80 0.11 -3.33 0.00 -1.26 -2.09 107.32 99.94 1nye s GLY 627 Ca 0.02 -1.00 0.05 0.00 0.00 0.00 0.00 44.72 43.79 1nye s GLY 627 CO 0.03 -1.04 -0.13 1.62 0.00 0.00 0.00 173.10 173.57 1nye s GLN 628 N -1.95 0.95 -0.03 2.90 0.74 0.17 -4.97 119.66 117.47 1nye s GLN 628 Ca -0.02 -1.19 -0.04 0.00 0.05 0.00 0.00 55.36 54.16 1nye s GLN 628 Cb -0.08 -0.78 0.01 0.00 1.10 0.00 0.00 33.01 33.26 1nye s GLN 628 CO 0.01 0.14 0.10 0.00 -0.55 0.00 0.00 175.29 175.00 1nye s ALA 629 N -2.18 -0.24 0.24 1.58 0.00 -1.26 0.65 121.76 120.55 1nye s ALA 629 Ca 0.07 0.17 0.10 0.00 0.00 0.00 0.00 51.96 52.30 1nye s ALA 629 Cb -0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1nye s ALA 629 CO 0.02 -0.08 -0.18 -1.58 0.00 0.00 0.00 175.76 173.94 1nye s HIS 630 N -0.24 2.06 -0.16 0.00 2.46 0.93 -4.97 115.29 115.37 1nye s HIS 630 Ca -0.03 -0.42 -0.29 0.00 0.47 0.00 0.00 55.06 54.79 1nye s HIS 630 Cb -0.02 -0.93 0.09 0.00 -0.13 0.00 0.00 32.58 31.59 1nye s HIS 630 CO 0.00 0.55 0.82 -0.46 -2.47 0.00 0.00 174.74 173.18 1nye s TRP 631 N -2.53 -0.58 -0.01 3.88 -0.11 -1.26 -1.98 118.94 116.34 1nye s TRP 631 Ca 0.25 1.17 0.01 0.00 1.22 0.00 0.00 56.10 58.74 1nye s TRP 631 Cb -0.04 0.39 0.01 0.00 -1.50 0.00 0.00 33.47 32.32 1nye s TRP 631 CO 0.11 -0.44 -0.01 -1.21 -4.62 0.00 0.00 176.95 170.78 1nye s GLU 632 N -0.65 0.23 3.44 5.86 2.02 -0.66 -5.00 118.70 123.94 1nye s GLU 632 Ca -0.04 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 54.92 1nye s GLU 632 Cb -0.02 -0.30 0.00 0.00 0.10 0.00 0.00 34.13 33.91 1nye s GLU 632 CO 0.04 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.71 1nye n GLY 633 N 3.45 0.70 3.55 -1.39 0.00 -1.26 -3.22 105.19 107.02 1nye n GLY 633 Ca -0.18 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 1nye n GLY 633 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nye n ASP 634 N -2.41 -0.46 0.00 1.61 -0.08 -1.26 -4.69 116.55 109.26 1nye n ASP 634 Ca 0.00 0.52 0.00 0.00 -1.51 0.00 0.00 54.79 53.80 1nye n ASP 634 Cb 0.00 -1.34 0.00 0.00 2.34 0.00 0.00 41.12 42.12 1nye n ASP 634 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1nye n ILE 635 N -3.13 0.00 0.41 5.18 2.08 -1.26 0.12 119.36 122.76 1nye n ILE 635 Ca 0.11 1.44 0.13 0.00 0.56 0.00 0.00 62.75 64.99 1nye n ILE 635 Cb 0.51 -2.40 0.36 0.00 -0.75 0.00 0.00 39.64 37.37 1nye n ILE 635 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1nye h LYS 636 N 0.00 0.00 0.00 0.38 3.11 -2.00 -3.28 116.57 114.78 1nye h LYS 636 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1nye h LYS 636 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1nye h LYS 636 CO 0.00 0.00 -1.47 -2.13 -2.81 0.00 0.00 179.45 173.04 1nye n ARG 637 N -2.67 0.58 -2.63 1.90 3.00 -1.23 -4.90 116.66 110.71 1nye n ARG 637 Ca 0.04 -0.10 -0.27 0.00 -0.00 0.00 0.00 57.85 57.52 1nye n ARG 637 Cb 0.43 -1.45 0.01 0.00 0.00 0.00 0.00 32.46 31.45 1nye n ARG 637 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1nye s GLY 638 N -3.65 1.53 0.30 5.14 0.00 0.33 -4.79 107.32 106.17 1nye s GLY 638 Ca -0.01 -0.63 0.08 0.00 0.00 0.00 0.00 44.72 44.17 1nye s GLY 638 CO 0.82 -0.43 0.19 0.54 0.00 0.00 0.00 173.10 174.22 1nye s LYS 639 N -4.78 2.65 0.06 2.90 -0.14 -1.20 -4.66 119.74 114.57 1nye s LYS 639 Ca 0.49 -1.28 -0.27 0.00 -1.36 0.00 0.00 55.97 53.55 1nye s LYS 639 Cb -0.10 -2.40 0.08 0.00 -1.68 0.00 0.00 37.83 33.73 1nye s LYS 639 CO 0.44 0.24 0.68 0.20 -0.76 0.00 0.00 175.35 176.15 1nye s GLY 640 N -3.87 -0.57 0.10 -3.33 0.00 -1.03 -1.66 107.32 96.96 1nye s GLY 640 Ca 0.36 0.90 0.04 0.00 0.00 0.00 0.00 44.72 46.02 1nye s GLY 640 CO 0.24 0.49 -0.11 -0.51 0.00 0.00 0.00 173.10 173.22 1nye s THR 641 N -2.70 0.99 -0.06 0.90 -4.23 -0.84 -0.14 115.64 109.56 1nye s THR 641 Ca -0.03 -1.63 0.04 0.00 -1.18 0.00 0.00 61.69 58.89 1nye s THR 641 Cb -0.01 -1.36 -0.00 0.00 1.34 0.00 0.00 72.50 72.47 1nye s THR 641 CO -0.04 -0.53 -0.19 0.68 -0.54 0.00 0.00 174.62 174.00 1nye s VAL 642 N -2.35 1.59 0.13 2.29 -7.23 0.17 -0.05 120.40 114.95 1nye s VAL 642 Ca 0.05 -0.79 0.07 0.00 -1.81 0.00 0.00 61.98 59.51 1nye s VAL 642 Cb -0.03 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.50 1nye s VAL 642 CO 0.00 0.45 -0.16 -0.44 -0.31 0.00 0.00 175.10 174.65 1nye s SER 643 N 0.14 2.26 -0.05 4.85 0.01 0.21 -2.41 113.70 118.71 1nye s SER 643 Ca -0.08 -0.80 0.05 0.00 1.31 0.00 0.00 55.95 56.43 1nye s SER 643 Cb -0.13 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 65.99 1nye s SER 643 CO 0.04 -0.08 -0.19 0.28 0.41 0.00 0.00 173.24 173.70 1nye s THR 644 N -1.92 1.59 0.27 1.44 -1.32 0.35 0.46 115.64 116.50 1nye s THR 644 Ca 0.10 -0.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 1nye s THR 644 Cb -0.06 -1.36 0.26 0.00 -1.51 0.00 0.00 72.50 69.82 1nye s THR 644 CO 0.04 0.45 1.74 1.05 -2.21 0.00 0.00 174.62 175.69 1nye h GLU 645 N 6.19 0.52 0.00 7.08 4.11 -1.73 0.73 114.58 131.49 1nye h GLU 645 Ca -0.32 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.07 1nye h GLU 645 Cb 1.17 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1nye h GLU 645 CO 0.48 0.35 0.00 0.66 0.07 0.00 0.00 179.01 180.56 1nye h SER 646 N 0.54 0.00 0.00 3.06 4.64 -1.95 -3.46 113.55 116.38 1nye h SER 646 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1nye h SER 646 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1nye h SER 646 CO -0.42 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.15 1nye n GLY 647 N -0.60 3.09 0.53 -0.77 0.00 0.26 -4.92 105.19 102.78 1nye n GLY 647 Ca -0.01 0.00 0.41 0.00 0.00 0.00 0.00 46.02 46.42 1nye n GLY 647 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nye n VAL 648 N -0.62 -0.07 -3.90 1.61 0.31 -1.26 -1.52 118.33 112.88 1nye n VAL 648 Ca 0.00 1.34 -0.30 0.00 -0.01 0.00 0.00 64.34 65.37 1nye n VAL 648 Cb 0.00 -2.22 -0.14 0.00 -0.91 0.00 0.00 33.84 30.57 1nye n VAL 648 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1nye s LEU 649 N -7.73 3.94 0.01 7.52 1.43 -1.26 -4.98 118.68 117.60 1nye s LEU 649 Ca -0.05 -2.83 -0.24 0.00 -1.03 0.00 0.00 54.13 49.98 1nye s LEU 649 Cb 0.24 -1.49 -0.13 0.00 0.03 0.00 0.00 46.19 44.84 1nye s LEU 649 CO 0.73 -0.25 1.04 -1.13 0.23 0.00 0.00 176.35 176.97 1nye h ASN 650 N 6.67 -0.74 -0.00 2.29 -0.73 -1.49 1.00 115.58 122.58 1nye h ASN 650 Ca -0.06 0.03 -0.16 0.00 1.87 0.00 0.00 56.30 57.97 1nye h ASN 650 Cb 0.91 0.19 -0.15 0.00 0.27 0.00 0.00 38.32 39.55 1nye h ASN 650 CO 0.62 -0.38 -0.28 0.00 -0.37 0.00 0.00 177.43 177.03 1nye n GLN 651 N -5.16 1.02 -1.54 6.67 6.02 -1.24 -4.32 117.38 118.84 1nye n GLN 651 Ca -0.11 -1.17 -0.48 0.00 -0.01 0.00 0.00 57.00 55.24 1nye n GLN 651 Cb 0.34 0.44 -0.03 0.00 1.02 0.00 0.00 30.24 32.01 1nye n GLN 651 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1nye n GLN 652 N -1.16 0.95 -2.54 -1.09 1.13 -1.01 -4.35 117.38 109.30 1nye n GLN 652 Ca -0.20 0.34 -0.32 0.00 -1.94 0.00 0.00 57.00 54.87 1nye n GLN 652 Cb 0.83 -1.69 -0.04 0.00 0.11 0.00 0.00 30.24 29.45 1nye n GLN 652 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1nye s PRO 653 N -0.92 4.01 -0.08 -1.09 0.04 -1.26 -0.65 135.00 135.05 1nye s PRO 653 Ca 0.67 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.38 1nye s PRO 653 Cb -0.83 -2.17 0.07 0.00 0.04 0.00 0.00 34.50 31.61 1nye s PRO 653 CO 0.56 -0.19 0.66 1.52 0.04 0.00 0.00 177.00 179.59 1nye s TYR 654 N -2.49 -0.65 0.17 0.56 1.13 0.80 -4.22 117.35 112.65 1nye s TYR 654 Ca 0.59 1.21 -0.04 0.00 -1.41 0.00 0.00 57.07 57.42 1nye s TYR 654 Cb -0.10 0.37 0.02 0.00 -1.10 0.00 0.00 41.96 41.15 1nye s TYR 654 CO 0.26 -0.56 0.31 0.41 -2.51 0.00 0.00 175.55 173.47 1nye n GLY 655 N 1.23 1.97 0.29 5.49 0.00 -1.26 -2.48 105.19 110.43 1nye n GLY 655 Ca -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1nye n GLY 655 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1nye h PHE 656 N 1.46 0.84 -0.84 1.61 3.04 -1.83 -0.54 116.94 120.68 1nye h PHE 656 Ca -0.14 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.82 1nye h PHE 656 Cb 0.56 -0.26 -0.04 0.00 2.56 0.00 0.00 35.95 38.77 1nye h PHE 656 CO 0.00 0.40 0.47 -2.95 -2.02 0.00 0.00 178.31 174.21 1nye h ASN 657 N 0.82 1.04 1.76 0.41 -0.00 -1.92 0.83 115.58 118.52 1nye h ASN 657 Ca 0.35 -0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.57 1nye h ASN 657 Cb 0.23 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.28 1nye h ASN 657 CO -0.20 0.82 0.00 0.71 -0.00 0.00 0.00 177.43 178.77 1nye h THR 658 N 1.17 0.00 0.00 6.14 1.35 -1.59 -0.53 112.91 119.45 1nye h THR 658 Ca 0.30 -0.81 -0.05 0.00 -0.55 0.00 0.00 66.41 65.31 1nye h THR 658 Cb 0.01 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 1nye h THR 658 CO -0.05 0.00 -0.57 -0.09 -0.25 0.00 0.00 175.52 174.56 1nye h ARG 659 N 0.00 0.00 0.00 4.72 9.65 -0.14 -3.44 114.38 125.18 1nye h ARG 659 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1nye h ARG 659 Cb 0.88 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1nye h ARG 659 CO 0.00 0.23 -0.44 1.19 2.80 0.00 0.00 179.97 183.75 1nye n PHE 660 N -4.60 0.00 -0.04 2.20 3.72 0.28 -4.76 117.46 114.26 1nye n PHE 660 Ca -0.11 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.12 1nye n PHE 660 Cb 0.32 -0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.72 1nye n PHE 660 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1nye h GLU 661 N 0.00 0.09 0.00 -1.08 3.07 -1.05 -3.49 114.58 112.12 1nye h GLU 661 Ca 0.00 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1nye h GLU 661 Cb 0.21 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1nye h GLU 661 CO 0.00 1.07 0.00 0.41 -1.40 0.00 0.00 179.01 179.09 1nye n GLY 662 N 1.61 1.09 3.72 -3.84 0.00 -0.75 -5.04 105.19 101.97 1nye n GLY 662 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1nye n GLY 662 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nye s GLU 663 N 0.00 4.29 0.19 1.61 2.02 -1.17 -4.93 118.70 120.71 1nye s GLU 663 Ca 0.00 2.20 -0.32 0.00 0.02 0.00 0.00 54.97 56.87 1nye s GLU 663 Cb 0.00 -3.19 -0.15 0.00 0.10 0.00 0.00 34.13 30.89 1nye s GLU 663 CO 0.00 -0.47 1.21 1.17 0.02 0.00 0.00 175.26 177.19 1nye n LYS 664 N 3.57 1.37 0.00 1.61 4.81 -1.26 -4.26 118.16 124.00 1nye n LYS 664 Ca 0.11 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1nye n LYS 664 Cb 0.41 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1nye n LYS 664 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nye n GLY 665 N 2.00 3.34 3.62 3.14 0.00 -1.26 -4.91 105.19 111.13 1nye n GLY 665 Ca 0.14 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 1nye n GLY 665 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nye n THR 666 N -1.32 0.00 -3.55 2.61 -1.04 -1.26 -4.89 114.28 104.84 1nye n THR 666 Ca 0.00 -0.05 -0.07 0.00 -2.04 0.00 0.00 64.05 61.89 1nye n THR 666 Cb 0.00 -0.95 -0.02 0.00 -1.82 0.00 0.00 70.33 67.54 1nye n THR 666 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1nye s ASN 667 N -2.54 -0.26 0.14 8.00 4.22 -1.26 -4.55 114.94 118.68 1nye s ASN 667 Ca 0.66 0.01 -0.22 0.00 -2.14 0.00 0.00 52.86 51.17 1nye s ASN 667 Cb -0.23 0.27 -0.01 0.00 1.28 0.00 0.00 41.25 42.57 1nye s ASN 667 CO 0.60 -0.44 1.65 -0.65 -2.04 0.00 0.00 177.10 176.22 1nye h PRO 668 N 2.02 -0.21 -0.80 3.55 0.11 -1.97 -3.00 132.00 131.69 1nye h PRO 668 Ca -0.16 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.04 1nye h PRO 668 Cb 1.21 0.05 -0.11 0.00 0.11 0.00 0.00 31.00 32.26 1nye h PRO 668 CO 0.27 -0.14 -0.57 0.93 -0.21 0.00 0.00 178.00 178.28 1nye h GLU 669 N -0.22 -0.13 -0.94 1.05 3.07 -1.97 0.35 114.58 115.79 1nye h GLU 669 Ca 0.10 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.08 1nye h GLU 669 Cb 0.37 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.24 1nye h GLU 669 CO -0.28 -0.09 0.60 1.49 -1.40 0.00 0.00 179.01 179.34 1nye h GLU 670 N -0.13 0.89 0.57 2.33 4.81 -1.93 0.38 114.58 121.49 1nye h GLU 670 Ca 0.14 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1nye h GLU 670 Cb 0.48 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.67 1nye h GLU 670 CO -0.83 0.59 -0.27 -0.07 -0.73 0.00 0.00 179.01 177.70 1nye h LEU 671 N 0.91 -0.65 -1.00 1.64 4.07 -0.84 0.20 115.31 119.65 1nye h LEU 671 Ca 0.45 -0.03 0.24 0.00 0.08 0.00 0.00 57.88 58.61 1nye h LEU 671 Cb 0.46 0.17 -0.12 0.00 1.08 0.00 0.00 40.66 42.25 1nye h LEU 671 CO -0.21 -0.35 0.60 0.40 -1.08 0.00 0.00 178.44 177.80 1nye h ILE 672 N -0.93 0.56 0.83 1.22 1.08 -0.61 0.14 117.51 119.79 1nye h ILE 672 Ca -0.08 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.14 1nye h ILE 672 Cb 0.64 -0.10 0.01 0.00 -3.07 0.00 0.00 36.82 34.30 1nye h ILE 672 CO 0.13 0.11 -0.40 1.23 -0.69 0.00 0.00 178.15 178.53 1nye h GLY 673 N 0.61 -1.16 -0.32 5.37 0.00 0.35 -0.70 103.07 107.22 1nye h GLY 673 Ca 0.64 0.43 0.19 0.00 0.00 0.00 0.00 47.33 48.59 1nye h GLY 673 CO -0.46 -0.42 0.13 0.00 0.00 0.00 0.00 176.54 175.78 1nye h ALA 674 N -1.08 1.00 -0.26 3.60 0.00 0.10 0.30 119.26 122.92 1nye h ALA 674 Ca -0.11 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nye h ALA 674 Cb 0.86 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1nye h ALA 674 CO 0.19 -0.42 0.15 0.00 0.00 0.00 0.00 179.25 179.17 1nye h ALA 675 N 1.71 0.34 -0.64 0.00 0.00 -0.66 -1.37 119.26 118.64 1nye h ALA 675 Ca 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1nye h ALA 675 Cb 0.86 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1nye h ALA 675 CO -0.62 -0.14 0.36 1.25 0.00 0.00 0.00 179.25 180.10 1nye h HIS 676 N 0.32 0.87 -0.26 0.00 2.76 0.57 0.26 115.15 119.67 1nye h HIS 676 Ca 0.09 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1nye h HIS 676 Cb 0.05 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 1nye h HIS 676 CO -0.04 0.61 0.03 0.00 -1.30 0.00 0.00 177.93 177.24 1nye h ALA 677 N 1.18 0.34 0.48 5.26 0.00 -1.06 0.24 119.26 125.69 1nye h ALA 677 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nye h ALA 677 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1nye h ALA 677 CO -0.04 0.03 -0.38 0.00 0.00 0.00 0.00 179.25 178.87 1nye h ALA 678 N 0.85 -0.87 -0.70 0.00 0.00 -0.87 0.10 119.26 117.77 1nye h ALA 678 Ca 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1nye h ALA 678 Cb 0.35 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1nye h ALA 678 CO 0.01 -1.02 0.25 0.00 0.00 0.00 0.00 179.25 178.49 1nye h PHE 680 N 1.02 -0.56 -0.63 0.00 3.04 -0.36 -2.50 116.94 116.95 1nye h PHE 680 Ca 0.23 -0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.29 1nye h PHE 680 Cb 0.23 0.18 -0.12 0.00 2.56 0.00 0.00 35.95 38.81 1nye h PHE 680 CO 0.02 -0.25 -0.24 0.77 -2.02 0.00 0.00 178.31 176.59 1nye h SER 681 N -0.82 -0.84 -0.19 0.41 0.02 -0.66 -0.37 113.55 111.11 1nye h SER 681 Ca -0.06 0.21 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1nye h SER 681 Cb 0.56 0.48 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 1nye h SER 681 CO 0.10 -0.26 -0.02 -0.03 -1.14 0.00 0.00 176.83 175.49 1nye h MET 682 N -0.07 0.04 -0.67 3.45 1.85 -1.37 -1.41 114.93 116.75 1nye h MET 682 Ca 0.29 -0.00 0.09 0.00 -0.61 0.00 0.00 59.70 59.46 1nye h MET 682 Cb 0.52 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.50 1nye h MET 682 CO -0.69 0.03 0.44 0.00 -0.40 0.00 0.00 176.91 176.29 1nye h ALA 683 N 1.17 1.87 -0.33 0.39 0.00 -0.75 -0.62 119.26 120.99 1nye h ALA 683 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1nye h ALA 683 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1nye h ALA 683 CO -0.16 0.00 -0.10 1.25 0.00 0.00 0.00 179.25 180.24 1nye h LEU 684 N 0.57 0.53 -0.41 0.00 5.85 -0.01 -0.24 115.31 121.61 1nye h LEU 684 Ca 0.30 -0.14 -0.16 0.00 0.84 0.00 0.00 57.88 58.73 1nye h LEU 684 Cb 0.43 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1nye h LEU 684 CO -0.10 0.67 -0.37 -1.28 -0.34 0.00 0.00 178.44 177.03 1nye h SER 685 N 0.51 1.00 0.00 1.25 0.87 -0.75 -2.83 113.55 113.61 1nye h SER 685 Ca 0.10 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1nye h SER 685 Cb 0.49 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1nye h SER 685 CO 0.03 1.25 0.00 -0.11 -0.53 0.00 0.00 176.83 177.47 1nye n LEU 686 N -4.06 0.00 -0.31 2.23 -0.00 -0.58 -0.63 117.00 113.64 1nye n LEU 686 Ca -0.02 0.83 0.16 0.00 -0.00 0.00 0.00 56.01 56.98 1nye n LEU 686 Cb 0.54 -0.33 0.30 0.00 -0.00 0.00 0.00 43.42 43.93 1nye n LEU 686 CO 0.48 -0.33 0.75 0.23 -0.00 0.00 0.00 177.39 178.53 1nye n MET 687 N -1.49 -0.07 -0.04 1.96 0.00 -0.15 0.12 117.12 117.44 1nye n MET 687 Ca 0.00 1.34 -0.11 0.00 0.00 0.00 0.00 57.70 58.93 1nye n MET 687 Cb 0.00 -2.17 -0.05 0.00 0.00 0.00 0.00 33.22 31.00 1nye n MET 687 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1nye h LEU 688 N 0.00 0.22 -0.60 4.03 3.38 -1.47 -2.90 115.31 117.98 1nye h LEU 688 Ca 0.58 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.49 1nye h LEU 688 Cb 1.26 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.85 1nye h LEU 688 CO -0.83 0.35 0.05 1.23 0.09 0.00 0.00 178.44 179.33 1nye h GLY 689 N 0.08 0.69 2.00 0.83 0.00 0.33 0.41 103.07 107.41 1nye h GLY 689 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1nye h GLY 689 CO -0.00 -0.17 0.00 0.83 0.00 0.00 0.00 176.54 177.20 1nye h GLU 690 N 0.17 0.00 -0.50 4.80 5.08 -1.25 -0.54 114.58 122.33 1nye h GLU 690 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1nye h GLU 690 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1nye h GLU 690 CO -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.54 1nye n ALA 691 N -1.81 2.42 -1.50 3.43 0.00 0.13 -4.91 120.51 118.26 1nye n ALA 691 Ca 0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 53.44 52.41 1nye n ALA 691 Cb 0.14 -0.93 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 1nye n ALA 691 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nye n GLY 692 N 1.49 0.38 3.31 0.00 0.00 -0.21 -5.05 105.19 105.11 1nye n GLY 692 Ca 0.20 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 1nye n GLY 692 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nye s PHE 693 N -2.01 1.66 -0.07 1.61 0.08 -0.40 -5.00 117.98 113.85 1nye s PHE 693 Ca 0.00 -0.54 -0.02 0.00 0.12 0.00 0.00 56.93 56.49 1nye s PHE 693 Cb 0.00 -0.82 0.04 0.00 -0.57 0.00 0.00 43.02 41.67 1nye s PHE 693 CO 0.00 0.29 0.05 0.99 -0.10 0.00 0.00 175.22 176.45 1nye s THR 694 N -2.45 -0.01 0.15 0.64 2.01 -1.26 -2.41 115.64 112.31 1nye s THR 694 Ca 0.17 0.25 -0.30 0.00 0.31 0.00 0.00 61.69 62.11 1nye s THR 694 Cb -0.03 -0.31 -0.07 0.00 0.01 0.00 0.00 72.50 72.09 1nye s THR 694 CO 0.06 0.10 1.19 -2.16 -0.69 0.00 0.00 174.62 173.12 1nye s PRO 695 N 2.12 4.48 0.14 4.92 0.04 -1.26 -4.46 135.00 140.98 1nye s PRO 695 Ca 0.04 1.84 -0.04 0.00 0.04 0.00 0.00 61.00 62.88 1nye s PRO 695 Cb -0.13 -3.27 -0.06 0.00 0.04 0.00 0.00 34.50 31.08 1nye s PRO 695 CO -0.05 -0.12 1.34 1.79 0.04 0.00 0.00 177.00 180.00 1nye h THR 696 N 3.96 1.38 -2.07 1.26 1.35 -1.15 -3.47 112.91 114.17 1nye h THR 696 Ca -0.44 -2.33 -0.05 0.00 -0.55 0.00 0.00 66.41 63.05 1nye h THR 696 Cb 1.21 2.30 -0.21 0.00 -1.73 0.00 0.00 68.15 69.73 1nye h THR 696 CO 0.76 0.70 0.11 -0.55 -0.25 0.00 0.00 175.52 176.29 1nye s SER 697 N -7.05 -0.69 -0.07 5.36 0.15 -1.17 -5.01 113.70 105.21 1nye s SER 697 Ca -0.06 1.20 -0.02 0.00 0.70 0.00 0.00 55.95 57.77 1nye s SER 697 Cb 0.09 1.17 0.03 0.00 -1.71 0.00 0.00 66.02 65.61 1nye s SER 697 CO 0.86 -0.34 0.05 -0.63 1.20 0.00 0.00 173.24 174.38 1nye s ILE 698 N -0.05 0.07 -0.15 6.45 1.01 -1.26 -0.79 121.20 126.47 1nye s ILE 698 Ca -0.03 0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.86 1nye s ILE 698 Cb -0.04 -0.36 0.02 0.00 0.01 0.00 0.00 42.46 42.09 1nye s ILE 698 CO 0.03 0.13 -0.19 -1.81 0.00 0.00 0.00 174.94 173.10 1nye s ASP 699 N 2.09 2.99 -0.02 3.58 1.01 -0.24 -4.98 116.67 121.10 1nye s ASP 699 Ca 0.04 -0.59 0.01 0.00 0.71 0.00 0.00 52.55 52.72 1nye s ASP 699 Cb -0.13 -1.39 0.01 0.00 1.01 0.00 0.00 42.92 42.43 1nye s ASP 699 CO -0.05 0.02 -0.01 0.42 0.21 0.00 0.00 175.17 175.77 1nye s THR 700 N 1.11 0.19 -0.07 -1.27 -4.23 -1.26 0.07 115.64 110.18 1nye s THR 700 Ca -0.01 -0.01 -0.00 0.00 -1.18 0.00 0.00 61.69 60.50 1nye s THR 700 Cb -0.14 -0.23 -0.03 0.00 1.34 0.00 0.00 72.50 73.43 1nye s THR 700 CO -0.07 0.11 -0.04 -0.89 -0.54 0.00 0.00 174.62 173.19 1nye s THR 701 N 0.53 3.97 -0.28 3.99 2.01 0.26 -4.87 115.64 121.26 1nye s THR 701 Ca -0.05 -0.39 0.03 0.00 0.31 0.00 0.00 61.69 61.58 1nye s THR 701 Cb -0.08 -2.65 0.07 0.00 0.01 0.00 0.00 72.50 69.85 1nye s THR 701 CO -0.01 0.59 -0.06 0.00 -0.69 0.00 0.00 174.62 174.45 1nye s ALA 702 N -0.85 2.50 -0.46 7.40 0.00 -1.26 -1.17 121.76 127.92 1nye s ALA 702 Ca 0.13 -1.87 -0.22 0.00 0.00 0.00 0.00 51.96 50.00 1nye s ALA 702 Cb -0.11 -1.65 0.03 0.00 0.00 0.00 0.00 23.12 21.39 1nye s ALA 702 CO 0.02 -1.32 0.75 0.34 0.00 0.00 0.00 175.76 175.55 1nye s ASP 703 N 1.12 6.36 -0.26 0.00 3.68 -0.16 -4.75 116.67 122.66 1nye s ASP 703 Ca -0.03 -0.27 -0.16 0.00 2.13 0.00 0.00 52.55 54.22 1nye s ASP 703 Cb -0.19 -2.36 -0.04 0.00 -1.45 0.00 0.00 42.92 38.88 1nye s ASP 703 CO -0.07 -0.91 0.40 -0.69 0.13 0.00 0.00 175.17 174.04 1nye s VAL 704 N 3.17 5.16 -0.34 1.11 1.01 -1.26 -1.31 120.40 127.94 1nye s VAL 704 Ca 0.27 0.64 -0.22 0.00 0.00 0.00 0.00 61.98 62.67 1nye s VAL 704 Cb -0.13 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1nye s VAL 704 CO 0.20 0.15 0.74 -0.44 0.00 0.00 0.00 175.10 175.76 1nye s SER 705 N 1.55 6.55 -0.67 3.32 0.01 0.10 -4.98 113.70 119.58 1nye s SER 705 Ca 0.17 0.40 -0.10 0.00 1.31 0.00 0.00 55.95 57.73 1nye s SER 705 Cb -0.16 -2.38 0.18 0.00 0.21 0.00 0.00 66.02 63.87 1nye s SER 705 CO 0.09 -0.66 0.56 -0.22 0.41 0.00 0.00 173.24 173.43 1nye s LEU 706 N 2.95 6.03 0.28 2.44 1.98 -1.26 -1.58 118.68 129.51 1nye s LEU 706 Ca 0.30 -2.54 -0.09 0.00 -2.89 0.00 0.00 54.13 48.91 1nye s LEU 706 Cb -0.14 -2.06 -0.07 0.00 0.66 0.00 0.00 46.19 44.59 1nye s LEU 706 CO 0.15 -0.55 0.60 -1.81 -1.89 0.00 0.00 176.35 172.85 1nye s ASP 707 N 1.88 6.58 -0.65 3.68 -0.00 0.24 -4.83 116.67 123.57 1nye s ASP 707 Ca 0.14 0.94 -0.18 0.00 -0.00 0.00 0.00 52.55 53.46 1nye s ASP 707 Cb -0.18 -2.24 0.13 0.00 -0.00 0.00 0.00 42.92 40.63 1nye s ASP 707 CO -0.05 -0.16 0.73 -1.59 -0.00 0.00 0.00 175.17 174.10 1nye s LYS 708 N -3.16 3.17 -0.05 8.23 0.00 -1.26 0.22 119.74 126.89 1nye s LYS 708 Ca 0.48 -1.57 0.05 0.00 0.00 0.00 0.00 55.97 54.93 1nye s LYS 708 Cb -0.11 -4.36 -0.02 0.00 0.00 0.00 0.00 37.83 33.34 1nye s LYS 708 CO 0.24 -1.51 -0.21 0.08 0.00 0.00 0.00 175.35 173.95 1nye s VAL 709 N 2.21 2.44 0.00 1.79 1.01 0.03 -4.93 120.40 122.95 1nye s VAL 709 Ca 0.14 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1nye s VAL 709 Cb -0.21 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1nye s VAL 709 CO 0.02 0.57 0.00 0.47 0.00 0.00 0.00 175.10 176.16 1nye n ASP 710 N 2.69 0.00 -2.32 3.32 10.43 -1.26 -2.33 116.55 127.08 1nye n ASP 710 Ca -0.17 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 56.96 1nye n ASP 710 Cb 0.52 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.43 1nye n ASP 710 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1nye n ALA 711 N 9.81 6.18 0.00 2.24 0.00 -1.26 -4.90 120.51 132.58 1nye n ALA 711 Ca 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.79 1nye n ALA 711 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1nye n ALA 711 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nye n GLY 712 N 0.93 -0.58 3.34 0.00 0.00 -0.98 -5.16 105.19 102.74 1nye n GLY 712 Ca 0.44 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 1nye n GLY 712 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nye s PHE 713 N -4.00 1.59 -0.23 1.61 0.08 -1.26 -0.79 117.98 114.99 1nye s PHE 713 Ca 0.00 -0.81 -0.26 0.00 0.12 0.00 0.00 56.93 55.98 1nye s PHE 713 Cb 0.00 -0.88 0.09 0.00 -0.57 0.00 0.00 43.02 41.65 1nye s PHE 713 CO 0.00 0.09 0.80 0.00 -0.10 0.00 0.00 175.22 176.01 1nye s ALA 714 N -3.27 -1.83 -0.23 5.36 0.00 0.13 -4.80 121.76 117.12 1nye s ALA 714 Ca 0.26 1.84 -0.29 0.00 0.00 0.00 0.00 51.96 53.77 1nye s ALA 714 Cb 0.04 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.17 1nye s ALA 714 CO 0.07 -0.32 1.09 0.42 0.00 0.00 0.00 175.76 177.02 1nye s ILE 715 N -0.03 4.58 -0.01 0.00 1.01 -1.26 -0.59 121.20 124.90 1nye s ILE 715 Ca -0.01 1.90 0.05 0.00 0.00 0.00 0.00 60.65 62.58 1nye s ILE 715 Cb -0.04 -4.26 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 1nye s ILE 715 CO 0.01 -0.20 0.11 0.35 0.00 0.00 0.00 174.94 175.20 1nye n THR 716 N 5.40 0.00 -3.66 2.92 -2.24 -0.62 -4.73 114.28 111.35 1nye n THR 716 Ca 0.12 -0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 1nye n THR 716 Cb 0.46 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 69.02 1nye n THR 716 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1nye s LYS 717 N -2.32 0.84 -0.13 -0.78 2.20 -1.25 -1.07 119.74 117.23 1nye s LYS 717 Ca -0.02 -0.03 -0.03 0.00 -0.36 0.00 0.00 55.97 55.54 1nye s LYS 717 Cb 0.03 0.39 0.05 0.00 -1.51 0.00 0.00 37.83 36.79 1nye s LYS 717 CO 0.20 -0.25 0.04 0.42 -0.36 0.00 0.00 175.35 175.40 1nye s ILE 718 N -1.37 0.24 -0.25 5.43 1.01 0.94 0.01 121.20 127.21 1nye s ILE 718 Ca -0.12 -0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 1nye s ILE 718 Cb -0.03 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.73 1nye s ILE 718 CO 0.06 -0.05 0.18 0.00 0.00 0.00 0.00 174.94 175.13 1nye s ALA 719 N 2.01 3.59 -0.28 9.38 0.00 -0.43 -1.74 121.76 134.29 1nye s ALA 719 Ca 0.02 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 1nye s ALA 719 Cb -0.15 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 1nye s ALA 719 CO -0.07 -0.28 0.16 -0.51 0.00 0.00 0.00 175.76 175.06 1nye s LEU 720 N 1.22 3.89 -0.22 0.00 1.43 0.55 -0.99 118.68 124.57 1nye s LEU 720 Ca 0.08 -0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 53.00 1nye s LEU 720 Cb -0.14 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 1nye s LEU 720 CO 0.06 -0.07 -0.00 -0.75 0.23 0.00 0.00 176.35 175.82 1nye s LYS 721 N 1.70 3.54 -0.04 1.70 2.20 -0.31 0.20 119.74 128.73 1nye s LYS 721 Ca 0.07 -0.55 0.02 0.00 -0.36 0.00 0.00 55.97 55.15 1nye s LYS 721 Cb -0.16 -3.10 0.01 0.00 -1.51 0.00 0.00 37.83 33.07 1nye s LYS 721 CO 0.08 -0.10 -0.10 0.45 -0.36 0.00 0.00 175.35 175.33 1nye s SER 722 N 1.28 1.36 -0.26 1.43 0.15 0.17 -0.58 113.70 117.26 1nye s SER 722 Ca 0.04 -0.21 -0.02 0.00 0.70 0.00 0.00 55.95 56.45 1nye s SER 722 Cb -0.15 -0.46 0.02 0.00 -1.71 0.00 0.00 66.02 63.73 1nye s SER 722 CO 0.01 0.05 -0.04 -1.61 1.20 0.00 0.00 173.24 172.85 1nye s GLU 723 N 0.36 2.87 0.04 5.44 2.02 0.11 -0.51 118.70 129.03 1nye s GLU 723 Ca -0.07 -0.96 0.08 0.00 0.02 0.00 0.00 54.97 54.04 1nye s GLU 723 Cb -0.11 -3.06 -0.03 0.00 0.10 0.00 0.00 34.13 31.04 1nye s GLU 723 CO 0.01 -0.41 -0.22 0.08 0.02 0.00 0.00 175.26 174.74 1nye s VAL 724 N 1.35 1.74 -0.19 2.63 1.01 0.28 -1.08 120.40 126.15 1nye s VAL 724 Ca 0.00 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 60.76 1nye s VAL 724 Cb -0.17 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.73 1nye s VAL 724 CO -0.03 0.23 -0.15 0.00 0.00 0.00 0.00 175.10 175.15 1nye s ALA 725 N -0.80 2.15 -0.10 5.51 0.00 0.03 -0.35 121.76 128.21 1nye s ALA 725 Ca 0.08 -1.19 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 1nye s ALA 725 Cb -0.09 -1.22 0.04 0.00 0.00 0.00 0.00 23.12 21.85 1nye s ALA 725 CO 0.02 -0.57 0.05 0.08 0.00 0.00 0.00 175.76 175.34 1nye s VAL 726 N 1.35 0.10 0.00 0.00 1.01 -1.18 -0.45 120.40 121.23 1nye s VAL 726 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1nye s VAL 726 Cb -0.14 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1nye s VAL 726 CO -0.10 0.06 0.00 -2.65 0.00 0.00 0.00 175.10 172.40 1nye n PRO 727 N 5.23 0.00 -3.27 2.72 -0.02 -1.26 -3.93 135.00 134.46 1nye n PRO 727 Ca -0.06 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.17 1nye n PRO 727 Cb 0.49 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.90 1nye n PRO 727 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nye n GLY 728 N -0.03 3.43 3.51 -1.23 0.00 -1.26 -4.82 105.19 104.78 1nye n GLY 728 Ca 0.00 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 1nye n GLY 728 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nye s ILE 729 N -1.53 3.24 0.08 -0.61 1.09 -1.25 -5.10 121.20 117.12 1nye s ILE 729 Ca 0.36 -0.68 -0.28 0.00 -1.10 0.00 0.00 60.65 58.96 1nye s ILE 729 Cb 0.16 -2.29 -0.06 0.00 -1.06 0.00 0.00 42.46 39.21 1nye s ILE 729 CO -0.08 0.58 0.87 1.51 -0.10 0.00 0.00 174.94 177.71 1nye s ASP 730 N -0.80 7.36 0.30 3.58 -4.77 -1.26 -4.92 116.67 116.15 1nye s ASP 730 Ca 0.12 1.62 0.09 0.00 -3.30 0.00 0.00 52.55 51.09 1nye s ASP 730 Cb -0.11 -2.53 0.91 0.00 -1.09 0.00 0.00 42.92 40.10 1nye s ASP 730 CO 0.01 -0.03 1.37 0.00 0.70 0.00 0.00 175.17 177.22 1nye n ALA 731 N 2.83 0.66 0.40 2.11 0.00 -1.26 -1.86 120.51 123.39 1nye n ALA 731 Ca 0.00 0.92 -0.18 0.00 0.00 0.00 0.00 53.44 54.18 1nye n ALA 731 Cb 0.50 -0.78 -0.09 0.00 0.00 0.00 0.00 19.45 19.07 1nye n ALA 731 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nye h SER 732 N 0.00 -1.16 -0.80 0.00 0.87 -1.99 0.42 113.55 110.89 1nye h SER 732 Ca 0.63 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 61.31 1nye h SER 732 Cb 1.50 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 63.75 1nye h SER 732 CO -0.75 -0.70 0.52 0.71 -0.53 0.00 0.00 176.83 176.08 1nye h THR 733 N -1.12 1.08 -0.09 2.23 1.35 -1.80 -0.46 112.91 114.09 1nye h THR 733 Ca -0.10 -0.32 -0.09 0.00 -0.55 0.00 0.00 66.41 65.35 1nye h THR 733 Cb 0.90 0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.38 1nye h THR 733 CO 0.09 0.17 -0.36 0.15 -0.25 0.00 0.00 175.52 175.32 1nye h PHE 734 N 0.92 0.22 -0.55 4.73 3.04 -1.02 -2.28 116.94 121.99 1nye h PHE 734 Ca 0.33 -0.05 -0.10 0.00 3.98 0.00 0.00 57.97 62.13 1nye h PHE 734 Cb 0.15 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.59 1nye h PHE 734 CO -0.00 0.54 -0.04 0.22 -2.02 0.00 0.00 178.31 177.00 1nye h ASP 735 N 0.17 1.00 -0.44 0.41 3.58 0.15 -2.00 116.42 119.29 1nye h ASP 735 Ca 0.02 -0.33 0.04 0.00 0.42 0.00 0.00 57.03 57.18 1nye h ASP 735 Cb 0.73 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.47 1nye h ASP 735 CO 0.05 1.08 0.21 1.23 -2.88 0.00 0.00 179.24 178.94 1nye h GLY 736 N 0.89 0.60 0.53 -0.78 0.00 -1.00 -0.94 103.07 102.37 1nye h GLY 736 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1nye h GLY 736 CO 0.04 0.09 -0.37 -2.22 0.00 0.00 0.00 176.54 174.08 1nye h ILE 737 N 0.42 0.24 -0.46 2.60 1.08 -1.09 -0.28 117.51 120.03 1nye h ILE 737 Ca 0.19 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.64 1nye h ILE 737 Cb 0.11 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.08 1nye h ILE 737 CO -0.15 0.00 0.18 0.16 -0.69 0.00 0.00 178.15 177.66 1nye h ILE 738 N -0.72 1.20 -0.30 -0.67 3.07 -1.24 -0.36 117.51 118.50 1nye h ILE 738 Ca -0.01 -0.63 0.07 0.00 1.55 0.00 0.00 64.86 65.84 1nye h ILE 738 Cb 0.67 0.77 -0.01 0.00 -0.27 0.00 0.00 36.82 37.97 1nye h ILE 738 CO -0.11 0.23 0.21 1.56 -1.05 0.00 0.00 178.15 178.99 1nye h GLN 739 N 0.59 0.08 -0.02 0.16 1.08 -1.06 0.90 115.11 116.85 1nye h GLN 739 Ca 0.15 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1nye h GLN 739 Cb 0.19 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1nye h GLN 739 CO -0.01 0.05 -0.00 0.87 -0.95 0.00 0.00 178.83 178.79 1nye h LYS 740 N 0.08 0.04 -0.36 1.46 1.79 0.21 -3.04 116.57 116.75 1nye h LYS 740 Ca 0.14 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.58 1nye h LYS 740 Cb 0.46 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1nye h LYS 740 CO -0.01 0.38 0.14 0.00 -1.08 0.00 0.00 179.45 178.88 1nye h ALA 741 N 0.65 0.46 -0.62 3.86 0.00 0.65 -0.52 119.26 123.75 1nye h ALA 741 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.91 1nye h ALA 741 Cb 0.37 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 17.91 1nye h ALA 741 CO 0.00 0.07 -0.08 -0.22 0.00 0.00 0.00 179.25 179.02 1nye h LYS 742 N 0.43 0.05 0.00 0.00 3.11 0.74 -0.35 116.57 120.54 1nye h LYS 742 Ca 0.12 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1nye h LYS 742 Cb 0.19 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1nye h LYS 742 CO -0.01 0.03 -1.30 0.00 -2.81 0.00 0.00 179.45 175.36 1nye n ALA 743 N -2.92 3.33 0.03 5.00 0.00 -1.15 -4.51 120.51 120.28 1nye n ALA 743 Ca 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1nye n ALA 743 Cb 0.34 -0.89 -0.08 0.00 0.00 0.00 0.00 19.45 18.81 1nye n ALA 743 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nye n GLY 744 N 1.34 -1.20 3.75 0.00 0.00 -0.21 -4.17 105.19 104.70 1nye n GLY 744 Ca 0.00 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1nye n GLY 744 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nye h PRO 746 N 1.11 -0.05 -0.37 0.00 0.11 -1.91 -1.54 132.00 129.34 1nye h PRO 746 Ca -0.51 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.68 1nye h PRO 746 Cb 1.31 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.36 1nye h PRO 746 CO 0.56 -0.03 -0.10 0.28 -0.21 0.00 0.00 178.00 178.50 1nye h VAL 747 N -0.05 0.61 -0.44 3.15 2.07 -1.92 -1.03 116.25 118.64 1nye h VAL 747 Ca 0.17 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 1nye h VAL 747 Cb 0.46 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1nye h VAL 747 CO -0.90 0.00 0.11 0.28 0.02 0.00 0.00 177.57 177.08 1nye h SER 748 N -0.01 0.06 -0.08 0.57 0.02 -1.60 -1.16 113.55 111.34 1nye h SER 748 Ca 0.18 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1nye h SER 748 Cb 0.28 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1nye h SER 748 CO -0.39 0.07 0.08 1.56 -1.14 0.00 0.00 176.83 177.00 1nye h GLN 749 N 0.25 0.00 -0.00 3.45 1.08 -0.35 -2.05 115.11 117.49 1nye h GLN 749 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1nye h GLN 749 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1nye h GLN 749 CO -0.26 0.00 -0.57 0.28 -0.95 0.00 0.00 178.83 177.33 1nye n VAL 750 N -4.10 0.00 -3.47 -0.54 0.31 -0.49 -4.88 118.33 105.16 1nye n VAL 750 Ca -0.01 -0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 63.94 1nye n VAL 750 Cb 0.18 0.39 -0.08 0.00 -0.91 0.00 0.00 33.84 33.42 1nye n VAL 750 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1nye s LEU 751 N -2.97 4.16 0.00 7.52 1.43 -0.77 -4.95 118.68 123.10 1nye s LEU 751 Ca 0.11 0.43 0.22 0.00 -1.03 0.00 0.00 54.13 53.87 1nye s LEU 751 Cb 0.17 -2.41 0.93 0.00 0.03 0.00 0.00 46.19 44.91 1nye s LEU 751 CO 0.72 -0.01 1.65 2.29 0.23 0.00 0.00 176.35 181.22 1nye n LYS 752 N 4.25 1.55 -2.58 1.70 2.85 -1.26 -4.90 118.16 119.78 1nye n LYS 752 Ca -0.10 -0.82 -0.26 0.00 -1.05 0.00 0.00 58.31 56.08 1nye n LYS 752 Cb 0.51 -1.40 0.02 0.00 -0.65 0.00 0.00 35.03 33.52 1nye n LYS 752 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1nye s ALA 753 N -1.88 3.42 0.24 0.58 0.00 -1.26 -5.05 121.76 117.81 1nye s ALA 753 Ca 0.33 -0.72 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 1nye s ALA 753 Cb 0.17 -2.51 -0.09 0.00 0.00 0.00 0.00 23.12 20.70 1nye s ALA 753 CO 0.27 -0.60 1.27 -2.00 0.00 0.00 0.00 175.76 174.70 1nye s GLU 754 N -4.84 4.43 -0.16 0.00 2.12 -0.24 -4.87 118.70 115.14 1nye s GLU 754 Ca 0.51 2.03 0.00 0.00 0.36 0.00 0.00 54.97 57.87 1nye s GLU 754 Cb -0.10 -3.17 0.04 0.00 0.26 0.00 0.00 34.13 31.15 1nye s GLU 754 CO 0.44 -0.16 -0.09 0.42 -0.54 0.00 0.00 175.26 175.33 1nye s ILE 755 N -0.34 1.33 0.33 -3.70 -1.09 -1.26 -0.04 121.20 116.43 1nye s ILE 755 Ca 0.53 -0.68 0.08 0.00 -2.23 0.00 0.00 60.65 58.35 1nye s ILE 755 Cb -0.36 -1.40 -0.04 0.00 -1.58 0.00 0.00 42.46 39.08 1nye s ILE 755 CO 0.41 0.24 0.15 0.42 -1.23 0.00 0.00 174.94 174.94 1nye s THR 756 N 1.55 3.23 -0.11 2.92 -4.23 -0.71 -5.00 115.64 113.29 1nye s THR 756 Ca 0.02 -1.65 -0.04 0.00 -1.18 0.00 0.00 61.69 58.84 1nye s THR 756 Cb -0.15 -3.02 0.06 0.00 1.34 0.00 0.00 72.50 70.73 1nye s THR 756 CO -0.09 -0.21 0.18 -0.22 -0.54 0.00 0.00 174.62 173.74 1nye s LEU 757 N -3.85 -0.09 0.02 4.79 1.98 -1.26 -0.33 118.68 119.95 1nye s LEU 757 Ca 0.37 0.25 0.04 0.00 -2.89 0.00 0.00 54.13 51.90 1nye s LEU 757 Cb -0.04 0.31 -0.03 0.00 0.66 0.00 0.00 46.19 47.09 1nye s LEU 757 CO 0.23 -0.26 -0.07 -1.81 -1.89 0.00 0.00 176.35 172.55 1nye s ASP 758 N 2.30 4.57 0.09 3.68 1.11 0.13 -4.98 116.67 123.58 1nye s ASP 758 Ca 0.03 -0.20 -0.21 0.00 0.18 0.00 0.00 52.55 52.36 1nye s ASP 758 Cb -0.13 -1.02 0.05 0.00 1.07 0.00 0.00 42.92 42.89 1nye s ASP 758 CO -0.07 0.26 0.51 -0.72 1.18 0.00 0.00 175.17 176.33 1nye s TYR 759 N -1.04 -0.40 -0.05 4.23 1.13 -1.26 -0.66 117.35 119.31 1nye s TYR 759 Ca 0.18 0.30 0.06 0.00 -1.41 0.00 0.00 57.07 56.21 1nye s TYR 759 Cb -0.11 0.37 -0.01 0.00 -1.10 0.00 0.00 41.96 41.11 1nye s TYR 759 CO 0.09 -0.71 -0.25 -0.65 -2.51 0.00 0.00 175.55 171.52 1nye s GLN 760 N -3.07 2.48 -0.22 -3.49 -0.21 0.33 -4.96 119.66 110.53 1nye s GLN 760 Ca -0.02 -0.91 0.01 0.00 0.02 0.00 0.00 55.36 54.47 1nye s GLN 760 Cb -0.00 -2.14 0.05 0.00 1.00 0.00 0.00 33.01 31.92 1nye s GLN 760 CO -0.07 0.40 -0.08 -1.17 -2.12 0.00 0.00 175.29 172.26 1nye s LEU 761 N -0.22 2.46 -0.09 2.90 1.98 -1.26 -0.55 118.68 123.89 1nye s LEU 761 Ca -0.02 -1.04 -0.24 0.00 -2.89 0.00 0.00 54.13 49.94 1nye s LEU 761 Cb -0.13 -1.22 -0.03 0.00 0.66 0.00 0.00 46.19 45.47 1nye s LEU 761 CO 0.03 -0.19 0.73 -0.54 -1.89 0.00 0.00 176.35 174.49 1nye s LYS 762 N 1.38 4.40 0.00 1.98 1.02 0.53 -5.00 119.74 124.05 1nye s LYS 762 Ca -0.04 0.91 0.00 0.00 0.02 0.00 0.00 55.97 56.86 1nye s LYS 762 Cb -0.18 -3.48 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1nye s LYS 762 CO -0.07 -0.03 0.00 0.43 -0.92 0.00 0.00 175.35 174.76