#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qo7 s TYR 596 N 0.00 2.97 -0.09 -1.42 5.04 0.21 -5.03 117.35 119.03 2qo7 s TYR 596 Ca 0.00 1.50 0.04 0.00 -2.44 0.00 0.00 57.07 56.17 2qo7 s TYR 596 Cb 0.00 -3.50 0.00 0.00 0.35 0.00 0.00 41.96 38.81 2qo7 s TYR 596 CO 0.00 -1.63 -0.21 0.14 -1.34 0.00 0.00 175.55 172.51 2qo7 s VAL 597 N -1.35 1.81 0.19 3.14 -7.23 -1.26 -4.94 120.40 110.76 2qo7 s VAL 597 Ca 0.57 -0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 59.57 2qo7 s VAL 597 Cb -0.34 -1.57 -0.08 0.00 0.56 0.00 0.00 36.38 34.95 2qo7 s VAL 597 CO 0.43 0.50 1.16 -0.62 -0.31 0.00 0.00 175.10 176.26 2qo7 s ASP 598 N 0.39 7.15 -1.13 4.85 -1.08 -1.26 -4.97 116.67 120.63 2qo7 s ASP 598 Ca -0.17 2.20 -0.15 0.00 -0.52 0.00 0.00 52.55 53.91 2qo7 s ASP 598 Cb -0.17 -2.61 0.17 0.00 -1.46 0.00 0.00 42.92 38.85 2qo7 s ASP 598 CO 0.07 -0.31 1.33 -2.16 0.52 0.00 0.00 175.17 174.63 2qo7 s PRO 599 N -0.41 3.96 0.00 4.34 0.04 -1.26 -5.18 135.00 136.50 2qo7 s PRO 599 Ca 0.51 -2.40 0.00 0.00 0.04 0.00 0.00 61.00 59.15 2qo7 s PRO 599 Cb -0.32 -4.99 0.00 0.00 0.04 0.00 0.00 34.50 29.23 2qo7 s PRO 599 CO 0.37 -1.74 0.00 -2.39 0.04 0.00 0.00 177.00 173.28 2qo7 n HIS 600 N 5.72 0.00 0.00 0.56 1.44 -1.26 -5.08 115.22 116.61 2qo7 n HIS 600 Ca 0.33 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.04 2qo7 n HIS 600 Cb 0.44 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.55 2qo7 n HIS 600 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 2qo7 n THR 608 N 0.00 0.00 0.21 0.61 5.66 -1.26 -5.30 114.28 114.20 2qo7 n THR 608 Ca 0.00 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.05 2qo7 n THR 608 Cb 0.00 0.00 0.50 0.00 -1.55 0.00 0.00 70.33 69.28 2qo7 n THR 608 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 2qo7 h VAL 609 N 0.00 1.13 0.00 1.08 3.04 -1.96 -2.72 116.25 116.82 2qo7 h VAL 609 Ca 0.00 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 2qo7 h VAL 609 Cb 0.00 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 2qo7 h VAL 609 CO 0.00 0.17 0.00 1.41 -1.01 0.00 0.00 177.57 178.14 2qo7 n HIS 610 N -4.34 0.43 -0.19 3.17 8.25 -1.26 -0.55 115.22 120.73 2qo7 n HIS 610 Ca -0.02 0.16 -0.04 0.00 -0.26 0.00 0.00 57.72 57.55 2qo7 n HIS 610 Cb 0.23 -0.75 0.13 0.00 1.12 0.00 0.00 29.99 30.72 2qo7 n HIS 610 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2qo7 h GLU 611 N 0.00 0.98 0.00 -0.41 4.81 -1.92 -3.34 114.58 114.70 2qo7 h GLU 611 Ca 0.00 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2qo7 h GLU 611 Cb 0.40 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2qo7 h GLU 611 CO 0.00 0.85 0.00 1.19 -0.73 0.00 0.00 179.01 180.32 2qo7 n PHE 612 N -4.26 0.00 -4.21 0.92 3.72 -0.87 -5.03 117.46 107.72 2qo7 n PHE 612 Ca 0.05 -0.38 -0.19 0.00 -0.05 0.00 0.00 57.45 56.88 2qo7 n PHE 612 Cb 0.23 -0.04 -0.16 0.00 -0.94 0.00 0.00 39.48 38.57 2qo7 n PHE 612 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qo7 s ALA 613 N -0.76 0.65 0.16 4.37 0.00 0.29 -4.38 121.76 122.08 2qo7 s ALA 613 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 2qo7 s ALA 613 Cb 0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 23.12 22.73 2qo7 s ALA 613 CO 0.00 0.05 1.15 0.15 0.00 0.00 0.00 175.76 177.11 2qo7 s LYS 614 N 0.50 4.53 -0.30 0.00 1.02 -1.26 -4.38 119.74 119.85 2qo7 s LYS 614 Ca -0.07 1.77 -0.28 0.00 0.02 0.00 0.00 55.97 57.42 2qo7 s LYS 614 Cb -0.10 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 2qo7 s LYS 614 CO 0.00 -0.04 1.01 -2.00 -0.92 0.00 0.00 175.35 173.41 2qo7 s GLU 615 N -0.07 4.07 0.17 1.68 2.56 -1.26 -0.35 118.70 125.50 2qo7 s GLU 615 Ca 0.52 1.02 -0.09 0.00 0.00 0.00 0.00 54.97 56.42 2qo7 s GLU 615 Cb -0.30 -3.72 -0.06 0.00 2.00 0.00 0.00 34.13 32.04 2qo7 s GLU 615 CO 0.34 -0.82 0.47 -0.51 -0.56 0.00 0.00 175.26 174.19 2qo7 s LEU 616 N 3.45 4.25 -0.17 2.70 1.43 0.73 -4.92 118.68 126.14 2qo7 s LEU 616 Ca 0.43 0.81 -0.27 0.00 -1.03 0.00 0.00 54.13 54.07 2qo7 s LEU 616 Cb -0.13 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 2qo7 s LEU 616 CO 0.13 0.03 0.91 -0.62 0.23 0.00 0.00 176.35 177.03 2qo7 s ASP 617 N -2.21 7.04 0.61 2.29 -1.08 -1.26 -4.67 116.67 117.40 2qo7 s ASP 617 Ca 0.42 1.28 0.38 0.00 -0.52 0.00 0.00 52.55 54.12 2qo7 s ASP 617 Cb -0.12 -2.49 2.01 0.00 -1.46 0.00 0.00 42.92 40.86 2qo7 s ASP 617 CO 0.21 -0.46 2.24 0.00 0.52 0.00 0.00 175.17 177.68 2qo7 h ALA 618 N 7.32 1.11 0.00 3.66 0.00 -1.96 -0.13 119.26 129.25 2qo7 h ALA 618 Ca -0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2qo7 h ALA 618 Cb 1.12 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2qo7 h ALA 618 CO 0.87 0.02 -0.01 1.79 0.00 0.00 0.00 179.25 181.92 2qo7 h THR 619 N 0.00 0.40 -0.01 0.00 1.35 -2.02 -2.17 112.91 110.47 2qo7 h THR 619 Ca -0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2qo7 h THR 619 Cb 0.15 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2qo7 h THR 619 CO 0.00 0.01 -0.03 0.59 -0.25 0.00 0.00 175.52 175.85 2qo7 n ASN 620 N -3.64 1.15 -4.38 5.36 5.03 -0.06 -4.85 115.26 113.87 2qo7 n ASN 620 Ca -0.03 -1.31 -0.33 0.00 0.87 0.00 0.00 54.58 53.78 2qo7 n ASN 620 Cb 0.10 0.01 -0.14 0.00 -1.02 0.00 0.00 39.78 38.73 2qo7 n ASN 620 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2qo7 s ILE 621 N -2.07 3.22 0.05 2.41 1.01 -0.82 -0.55 121.20 124.45 2qo7 s ILE 621 Ca 0.38 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.52 2qo7 s ILE 621 Cb 0.21 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 2qo7 s ILE 621 CO 0.36 0.51 -0.23 -0.94 0.00 0.00 0.00 174.94 174.64 2qo7 s SER 622 N 0.51 3.42 -0.17 3.58 1.04 -0.38 -4.99 113.70 116.72 2qo7 s SER 622 Ca -0.07 -0.53 -0.06 0.00 0.48 0.00 0.00 55.95 55.76 2qo7 s SER 622 Cb -0.15 -0.41 -0.04 0.00 0.10 0.00 0.00 66.02 65.52 2qo7 s SER 622 CO 0.04 0.25 0.03 -0.63 0.98 0.00 0.00 173.24 173.91 2qo7 s ILE 623 N -0.86 4.47 0.00 -1.02 1.01 -1.26 -1.14 121.20 122.40 2qo7 s ILE 623 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2qo7 s ILE 623 Cb -0.10 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2qo7 s ILE 623 CO 0.03 0.47 0.00 -0.67 0.00 0.00 0.00 174.94 174.78 2qo7 n ASP 624 N 3.52 0.00 -3.94 3.58 2.03 0.47 -4.96 116.55 117.26 2qo7 n ASP 624 Ca -0.17 0.07 -0.09 0.00 0.52 0.00 0.00 54.79 55.12 2qo7 n ASP 624 Cb 0.52 -0.19 -0.09 0.00 -0.72 0.00 0.00 41.12 40.64 2qo7 n ASP 624 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2qo7 s LYS 625 N -0.38 0.63 0.06 -0.67 -2.85 -1.16 -4.98 119.74 110.39 2qo7 s LYS 625 Ca 0.00 -0.85 -0.31 0.00 -1.00 0.00 0.00 55.97 53.82 2qo7 s LYS 625 Cb 0.00 0.24 -0.06 0.00 -2.06 0.00 0.00 37.83 35.95 2qo7 s LYS 625 CO 0.00 -0.16 1.25 0.08 0.10 0.00 0.00 175.35 176.62 2qo7 s VAL 626 N -2.97 3.86 0.00 1.79 1.01 -1.26 -0.78 120.40 122.04 2qo7 s VAL 626 Ca -0.02 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2qo7 s VAL 626 Cb 0.01 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2qo7 s VAL 626 CO -0.06 0.09 0.49 1.33 0.00 0.00 0.00 175.10 176.95 2qo7 n VAL 627 N 4.00 0.00 0.00 2.92 0.24 0.87 -4.90 118.33 121.47 2qo7 n VAL 627 Ca 0.10 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2qo7 n VAL 627 Cb 0.45 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 2qo7 n VAL 627 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qo7 n GLY 628 N -0.00 -0.35 3.01 7.63 0.00 -0.93 -4.98 105.19 109.56 2qo7 n GLY 628 Ca 0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 2qo7 n GLY 628 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qo7 s ALA 629 N -2.00 0.88 0.47 4.61 0.00 -1.26 -1.17 121.76 123.28 2qo7 s ALA 629 Ca 0.00 -0.35 0.05 0.00 0.00 0.00 0.00 51.96 51.67 2qo7 s ALA 629 Cb 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2qo7 s ALA 629 CO 0.00 0.15 0.20 0.20 0.00 0.00 0.00 175.76 176.31 2qo7 s GLY 630 N 0.16 2.50 0.40 0.00 0.00 0.18 -4.88 107.32 105.67 2qo7 s GLY 630 Ca -0.03 -1.52 0.12 0.00 0.00 0.00 0.00 44.72 43.30 2qo7 s GLY 630 CO 0.00 -1.99 1.90 -2.09 0.00 0.00 0.00 173.10 170.93 2qo7 h GLU 631 N 1.24 0.53 -0.00 2.90 4.81 -1.98 -3.17 114.58 118.90 2qo7 h GLU 631 Ca -0.41 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2qo7 h GLU 631 Cb 1.28 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2qo7 h GLU 631 CO 0.68 0.35 -0.46 1.19 -0.73 0.00 0.00 179.01 180.03 2qo7 n PHE 632 N -4.51 0.00 -1.14 0.92 3.72 -1.26 -5.05 117.46 110.13 2qo7 n PHE 632 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 2qo7 n PHE 632 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2qo7 n PHE 632 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qo7 n GLY 633 N 1.19 -0.55 3.93 1.37 0.00 -1.20 0.05 105.19 109.98 2qo7 n GLY 633 Ca 0.04 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2qo7 n GLY 633 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qo7 s GLU 634 N -1.51 3.16 -0.09 1.61 2.02 -1.25 0.49 118.70 123.14 2qo7 s GLU 634 Ca 0.00 -0.22 0.03 0.00 0.02 0.00 0.00 54.97 54.80 2qo7 s GLU 634 Cb 0.00 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.77 2qo7 s GLU 634 CO 0.00 -0.32 -0.21 0.08 0.02 0.00 0.00 175.26 174.84 2qo7 s VAL 635 N -2.67 1.80 0.29 2.63 1.01 -0.32 -2.11 120.40 121.02 2qo7 s VAL 635 Ca 0.49 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2qo7 s VAL 635 Cb -0.10 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.65 2qo7 s VAL 635 CO 0.41 0.50 -0.06 0.00 0.00 0.00 0.00 175.10 175.95 2qo7 s SER 637 N -3.46 6.05 0.00 0.00 1.04 0.04 -0.05 113.70 117.32 2qo7 s SER 637 Ca 0.30 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2qo7 s SER 637 Cb 0.04 -1.72 0.00 0.00 0.10 0.00 0.00 66.02 64.44 2qo7 s SER 637 CO 0.12 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2qo7 n GLY 638 N -0.97 1.47 2.94 7.32 0.00 -0.03 -0.40 105.19 115.52 2qo7 n GLY 638 Ca -0.08 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 2qo7 n GLY 638 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qo7 s ARG 639 N 1.73 0.29 -0.09 1.61 3.52 -0.29 -1.37 118.95 124.35 2qo7 s ARG 639 Ca 0.00 -0.22 0.03 0.00 -0.13 0.00 0.00 55.73 55.41 2qo7 s ARG 639 Cb 0.00 -0.23 0.01 0.00 -1.56 0.00 0.00 34.95 33.17 2qo7 s ARG 639 CO 0.00 0.06 -0.20 -1.17 -0.81 0.00 0.00 175.30 173.18 2qo7 s LEU 640 N -0.34 1.93 -0.24 -0.88 2.96 -0.02 -1.24 118.68 120.86 2qo7 s LEU 640 Ca -0.01 -0.48 -0.17 0.00 -0.22 0.00 0.00 54.13 53.25 2qo7 s LEU 640 Cb -0.03 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 2qo7 s LEU 640 CO -0.00 0.11 0.46 -0.75 -1.32 0.00 0.00 176.35 174.84 2qo7 s LYS 641 N 0.52 4.10 0.71 1.98 2.20 0.29 -1.53 119.74 128.01 2qo7 s LYS 641 Ca -0.16 0.25 -0.09 0.00 -0.36 0.00 0.00 55.97 55.61 2qo7 s LYS 641 Cb -0.17 -3.61 0.04 0.00 -1.51 0.00 0.00 37.83 32.57 2qo7 s LYS 641 CO 0.06 -0.24 1.06 -0.51 -0.36 0.00 0.00 175.35 175.36 2qo7 s LEU 642 N 1.94 2.86 0.45 5.43 1.43 0.68 -4.84 118.68 126.63 2qo7 s LEU 642 Ca 0.20 0.83 0.11 0.00 -1.03 0.00 0.00 54.13 54.24 2qo7 s LEU 642 Cb -0.15 -3.53 1.02 0.00 0.03 0.00 0.00 46.19 43.55 2qo7 s LEU 642 CO 0.09 -1.47 2.09 -0.65 0.23 0.00 0.00 176.35 176.64 2qo7 h PRO 643 N -0.64 0.33 0.00 1.29 0.11 -1.98 0.24 132.00 131.35 2qo7 h PRO 643 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qo7 h PRO 643 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qo7 h PRO 643 CO 0.63 0.22 0.00 -1.13 -0.21 0.00 0.00 178.00 177.51 2qo7 n SER 644 N -4.50 0.00 0.00 -2.05 3.41 -1.26 -4.89 113.62 104.34 2qo7 n SER 644 Ca 0.01 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 2qo7 n SER 644 Cb 0.10 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2qo7 n SER 644 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qo7 n LYS 645 N -1.14 0.00 -1.88 4.33 4.76 0.07 -5.03 118.16 119.28 2qo7 n LYS 645 Ca 0.11 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.15 2qo7 n LYS 645 Cb 0.10 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.33 2qo7 n LYS 645 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2qo7 s LYS 646 N -0.01 3.91 -0.15 1.97 2.20 -1.26 -4.65 119.74 121.75 2qo7 s LYS 646 Ca 0.00 2.39 -0.02 0.00 -0.36 0.00 0.00 55.97 57.98 2qo7 s LYS 646 Cb 0.00 -2.79 -0.02 0.00 -1.51 0.00 0.00 37.83 33.51 2qo7 s LYS 646 CO 0.00 -0.63 -0.09 -1.21 -0.36 0.00 0.00 175.35 173.07 2qo7 s GLU 647 N -2.26 3.51 0.18 4.03 2.02 -1.26 -0.23 118.70 124.69 2qo7 s GLU 647 Ca 0.57 -0.61 0.08 0.00 0.02 0.00 0.00 54.97 55.03 2qo7 s GLU 647 Cb -0.43 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 30.98 2qo7 s GLU 647 CO 0.56 0.21 -0.16 0.96 0.02 0.00 0.00 175.26 176.85 2qo7 s ILE 648 N 0.41 1.75 0.25 -1.63 -4.36 -0.58 -4.97 121.20 112.07 2qo7 s ILE 648 Ca -0.07 -2.06 -0.29 0.00 -0.26 0.00 0.00 60.65 57.98 2qo7 s ILE 648 Cb -0.15 -1.92 -0.09 0.00 1.25 0.00 0.00 42.46 41.55 2qo7 s ILE 648 CO 0.04 -0.47 0.92 -0.44 0.24 0.00 0.00 174.94 175.24 2qo7 s SER 649 N -2.99 7.55 0.08 4.36 0.01 -1.26 -0.84 113.70 120.61 2qo7 s SER 649 Ca 0.19 1.89 -0.00 0.00 1.31 0.00 0.00 55.95 59.34 2qo7 s SER 649 Cb -0.03 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2qo7 s SER 649 CO 0.07 0.12 -0.03 0.68 0.41 0.00 0.00 173.24 174.48 2qo7 s VAL 650 N -1.27 0.34 0.00 3.43 -7.23 -0.47 -4.76 120.40 110.44 2qo7 s VAL 650 Ca 0.42 -1.86 -0.04 0.00 -1.81 0.00 0.00 61.98 58.69 2qo7 s VAL 650 Cb -0.24 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 2qo7 s VAL 650 CO 0.30 -0.87 0.22 0.00 -0.31 0.00 0.00 175.10 174.43 2qo7 s ALA 651 N -3.85 3.92 -0.09 1.32 0.00 0.01 -0.86 121.76 122.22 2qo7 s ALA 651 Ca 0.11 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2qo7 s ALA 651 Cb 0.07 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.26 2qo7 s ALA 651 CO -0.07 0.71 -0.06 0.42 0.00 0.00 0.00 175.76 176.77 2qo7 s ILE 652 N -1.33 0.83 -0.14 0.00 1.01 0.93 -1.19 121.20 121.31 2qo7 s ILE 652 Ca 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 2qo7 s ILE 652 Cb -0.13 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 2qo7 s ILE 652 CO 0.18 0.32 -0.07 -0.54 0.00 0.00 0.00 174.94 174.84 2qo7 s LYS 653 N 1.48 3.51 0.13 2.79 1.02 -0.32 -0.43 119.74 127.92 2qo7 s LYS 653 Ca -0.00 -0.57 0.06 0.00 0.02 0.00 0.00 55.97 55.48 2qo7 s LYS 653 Cb -0.13 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 2qo7 s LYS 653 CO -0.04 0.28 0.01 0.95 -0.92 0.00 0.00 175.35 175.62 2qo7 s THR 654 N 0.24 3.91 -0.21 2.17 -4.23 -0.90 -1.12 115.64 115.51 2qo7 s THR 654 Ca -0.05 -1.19 -0.18 0.00 -1.18 0.00 0.00 61.69 59.10 2qo7 s THR 654 Cb -0.14 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.74 2qo7 s THR 654 CO 0.04 0.00 0.50 -0.22 -0.54 0.00 0.00 174.62 174.40 2qo7 s LEU 655 N -2.64 4.13 0.60 4.79 2.96 -0.60 -3.49 118.68 124.43 2qo7 s LEU 655 Ca 0.27 0.63 -0.19 0.00 -0.22 0.00 0.00 54.13 54.62 2qo7 s LEU 655 Cb -0.11 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 2qo7 s LEU 655 CO 0.19 -0.18 1.06 2.29 -1.32 0.00 0.00 176.35 178.39 2qo7 n LYS 656 N 4.86 1.02 -2.00 1.98 2.85 0.11 -4.48 118.16 122.50 2qo7 n LYS 656 Ca -0.05 0.39 -0.39 0.00 -1.05 0.00 0.00 58.31 57.22 2qo7 n LYS 656 Cb 0.50 -2.27 0.01 0.00 -0.65 0.00 0.00 35.03 32.63 2qo7 n LYS 656 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2qo7 s VAL 657 N -1.46 2.53 -0.84 0.58 1.01 -1.26 -2.69 120.40 118.27 2qo7 s VAL 657 Ca 0.76 0.44 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2qo7 s VAL 657 Cb -0.42 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2qo7 s VAL 657 CO 0.46 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2qo7 n GLY 658 N 0.62 0.51 3.69 4.51 0.00 -1.26 -5.01 105.19 108.26 2qo7 n GLY 658 Ca 0.06 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 2qo7 n GLY 658 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2qo7 n TYR 659 N -3.40 1.62 -2.12 1.61 0.18 -1.10 -5.03 117.16 108.93 2qo7 n TYR 659 Ca -0.10 0.43 -0.30 0.00 1.88 0.00 0.00 57.90 59.81 2qo7 n TYR 659 Cb 0.44 -2.24 0.01 0.00 -0.38 0.00 0.00 39.34 37.17 2qo7 n TYR 659 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2qo7 s THR 660 N -1.41 4.74 0.41 -3.48 -4.23 -1.26 -4.94 115.64 105.48 2qo7 s THR 660 Ca 0.79 0.65 0.09 0.00 -1.18 0.00 0.00 61.69 62.03 2qo7 s THR 660 Cb -0.40 -3.86 0.23 0.00 1.34 0.00 0.00 72.50 69.81 2qo7 s THR 660 CO 0.44 -1.04 2.01 -0.08 -0.54 0.00 0.00 174.62 175.41 2qo7 h GLU 661 N -0.15 0.39 -0.48 3.99 4.57 -1.99 -1.17 114.58 119.74 2qo7 h GLU 661 Ca -0.45 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 57.59 2qo7 h GLU 661 Cb 1.20 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 2qo7 h GLU 661 CO 0.62 0.34 -0.08 -0.22 -1.18 0.00 0.00 179.01 178.49 2qo7 h LYS 662 N 0.39 0.90 -0.71 1.92 3.64 -1.99 -1.57 116.57 119.15 2qo7 h LYS 662 Ca 0.10 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2qo7 h LYS 662 Cb 0.10 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2qo7 h LYS 662 CO -0.01 0.98 0.42 1.96 -2.27 0.00 0.00 179.45 180.53 2qo7 h GLN 663 N 0.76 0.98 -0.57 1.90 4.20 -1.77 -0.39 115.11 120.21 2qo7 h GLN 663 Ca 0.13 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2qo7 h GLN 663 Cb 0.62 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2qo7 h GLN 663 CO 0.04 0.71 0.31 -0.09 -0.67 0.00 0.00 178.83 179.13 2qo7 h ARG 664 N 0.98 0.80 -0.40 1.46 2.43 -1.05 0.14 114.38 118.72 2qo7 h ARG 664 Ca 0.25 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2qo7 h ARG 664 Cb -0.01 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 2qo7 h ARG 664 CO -0.05 0.62 0.07 0.00 -1.51 0.00 0.00 179.97 179.10 2qo7 h ARG 665 N 0.77 0.66 -0.54 0.20 3.08 -1.02 -0.65 114.38 116.88 2qo7 h ARG 665 Ca 0.20 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2qo7 h ARG 665 Cb 0.05 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2qo7 h ARG 665 CO -0.03 0.70 0.04 -0.44 -1.07 0.00 0.00 179.97 179.17 2qo7 h ASP 666 N 0.51 0.91 0.78 7.04 3.32 -0.92 0.94 116.42 129.01 2qo7 h ASP 666 Ca 0.12 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 2qo7 h ASP 666 Cb 0.36 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.67 2qo7 h ASP 666 CO 0.01 0.97 -0.38 0.15 -1.72 0.00 0.00 179.24 178.27 2qo7 h PHE 667 N 0.82 -0.98 0.00 4.55 3.57 -0.65 -3.01 116.94 121.24 2qo7 h PHE 667 Ca 0.16 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2qo7 h PHE 667 Cb 0.48 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2qo7 h PHE 667 CO 0.04 -0.60 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.17 2qo7 h LEU 668 N -1.09 0.00 -1.26 0.59 3.38 -1.12 -2.60 115.31 113.21 2qo7 h LEU 668 Ca -0.11 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.01 2qo7 h LEU 668 Cb 0.81 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 2qo7 h LEU 668 CO 0.18 0.28 0.58 1.23 0.09 0.00 0.00 178.44 180.80 2qo7 h GLY 669 N 1.16 1.26 0.96 0.83 0.00 -0.67 -0.41 103.07 106.19 2qo7 h GLY 669 Ca -0.00 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.03 2qo7 h GLY 669 CO 0.04 0.08 0.41 -2.09 0.00 0.00 0.00 176.54 174.98 2qo7 h GLU 670 N 0.71 0.81 -0.75 4.80 4.81 -1.38 -1.80 114.58 121.77 2qo7 h GLU 670 Ca 0.46 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.58 2qo7 h GLU 670 Cb 0.73 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2qo7 h GLU 670 CO -0.22 0.53 0.23 0.00 -0.73 0.00 0.00 179.01 178.83 2qo7 h ALA 671 N 1.25 0.99 -0.23 2.92 0.00 -1.24 -0.53 119.26 122.41 2qo7 h ALA 671 Ca 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qo7 h ALA 671 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2qo7 h ALA 671 CO -0.07 0.67 0.10 0.77 0.00 0.00 0.00 179.25 180.73 2qo7 h SER 672 N 1.12 0.27 0.03 0.00 0.02 -0.72 0.01 113.55 114.28 2qo7 h SER 672 Ca 0.24 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2qo7 h SER 672 Cb 0.31 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2qo7 h SER 672 CO -0.01 0.24 -0.01 0.40 -1.14 0.00 0.00 176.83 176.31 2qo7 h ILE 673 N 0.31 0.87 -0.93 3.27 2.04 -1.06 -3.36 117.51 118.65 2qo7 h ILE 673 Ca 0.08 -1.58 0.12 0.00 1.00 0.00 0.00 64.86 64.48 2qo7 h ILE 673 Cb 0.05 1.62 -0.08 0.00 -0.74 0.00 0.00 36.82 37.67 2qo7 h ILE 673 CO -0.01 0.29 0.56 -0.03 0.00 0.00 0.00 178.15 178.96 2qo7 h MET 674 N -0.98 0.85 0.00 2.37 4.05 -0.93 -0.77 114.93 119.51 2qo7 h MET 674 Ca -0.00 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2qo7 h MET 674 Cb 0.50 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 2qo7 h MET 674 CO 0.01 0.56 0.00 0.78 0.23 0.00 0.00 176.91 178.49 2qo7 h GLY 675 N 0.87 0.00 2.00 1.39 0.00 -1.15 -1.77 103.07 104.41 2qo7 h GLY 675 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2qo7 h GLY 675 CO -0.28 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.20 2qo7 n GLN 676 N -2.61 0.24 -4.43 4.80 6.02 -0.30 -4.79 117.38 116.31 2qo7 n GLN 676 Ca -0.01 0.29 -0.34 0.00 -0.01 0.00 0.00 57.00 56.93 2qo7 n GLN 676 Cb 0.14 -1.83 -0.11 0.00 1.02 0.00 0.00 30.24 29.46 2qo7 n GLN 676 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2qo7 s PHE 677 N -3.18 3.08 -0.35 1.08 0.08 -0.67 -5.01 117.98 113.01 2qo7 s PHE 677 Ca 0.08 0.04 -0.00 0.00 0.12 0.00 0.00 56.93 57.16 2qo7 s PHE 677 Cb 0.11 -1.82 0.12 0.00 -0.57 0.00 0.00 43.02 40.86 2qo7 s PHE 677 CO 0.52 0.31 0.17 0.34 -0.10 0.00 0.00 175.22 176.46 2qo7 s ASP 678 N -0.53 3.53 -0.07 1.36 2.15 -1.26 -4.82 116.67 117.03 2qo7 s ASP 678 Ca 0.09 -1.98 -0.13 0.00 0.43 0.00 0.00 52.55 50.96 2qo7 s ASP 678 Cb -0.12 -0.67 0.03 0.00 -0.30 0.00 0.00 42.92 41.86 2qo7 s ASP 678 CO 0.02 -0.35 0.32 -2.28 -0.17 0.00 0.00 175.17 172.71 2qo7 s HIS 679 N 1.24 -0.27 0.57 -5.34 2.46 -1.26 -5.05 115.29 107.63 2qo7 s HIS 679 Ca 0.14 0.58 0.39 0.00 0.47 0.00 0.00 55.06 56.64 2qo7 s HIS 679 Cb -0.21 0.11 2.10 0.00 -0.13 0.00 0.00 32.58 34.46 2qo7 s HIS 679 CO -0.13 -0.28 2.28 -1.00 -2.47 0.00 0.00 174.74 173.13 2qo7 h PRO 680 N 4.75 0.00 -0.33 2.88 0.13 -2.00 -2.51 132.00 134.92 2qo7 h PRO 680 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2qo7 h PRO 680 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2qo7 h PRO 680 CO 0.35 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.22 2qo7 n ASN 681 N -3.29 4.04 -4.16 1.44 4.13 -1.26 -4.88 115.26 111.28 2qo7 n ASN 681 Ca -0.02 -2.87 -0.29 0.00 1.68 0.00 0.00 54.58 53.08 2qo7 n ASN 681 Cb 0.12 -0.53 -0.17 0.00 -1.54 0.00 0.00 39.78 37.66 2qo7 n ASN 681 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2qo7 s ILE 682 N -2.57 1.70 0.11 2.41 1.01 -0.95 -0.54 121.20 122.37 2qo7 s ILE 682 Ca 0.42 -0.83 -0.35 0.00 0.00 0.00 0.00 60.65 59.89 2qo7 s ILE 682 Cb 0.33 -1.48 -0.15 0.00 0.01 0.00 0.00 42.46 41.17 2qo7 s ILE 682 CO 0.11 0.48 1.53 -0.38 0.00 0.00 0.00 174.94 176.68 2qo7 n ILE 683 N 3.45 0.05 -2.90 2.92 2.08 -0.49 -4.57 119.36 119.90 2qo7 n ILE 683 Ca -0.20 -0.01 -0.41 0.00 0.56 0.00 0.00 62.75 62.69 2qo7 n ILE 683 Cb 0.52 -1.33 -0.04 0.00 -0.75 0.00 0.00 39.64 38.05 2qo7 n ILE 683 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 2qo7 s ARG 684 N 1.07 4.35 -0.36 0.38 3.52 -1.26 -4.95 118.95 121.70 2qo7 s ARG 684 Ca 0.82 1.03 -0.27 0.00 -0.13 0.00 0.00 55.73 57.19 2qo7 s ARG 684 Cb -0.78 -3.54 0.02 0.00 -1.56 0.00 0.00 34.95 29.09 2qo7 s ARG 684 CO 0.42 -0.23 0.97 -1.17 -0.81 0.00 0.00 175.30 174.49 2qo7 s LEU 685 N 1.79 3.96 0.11 -0.88 2.96 -1.26 -1.19 118.68 124.17 2qo7 s LEU 685 Ca 0.39 0.71 -0.06 0.00 -0.22 0.00 0.00 54.13 54.95 2qo7 s LEU 685 Cb -0.17 -3.35 -0.15 0.00 0.50 0.00 0.00 46.19 43.02 2qo7 s LEU 685 CO 0.15 -0.88 1.26 -0.33 -1.32 0.00 0.00 176.35 175.23 2qo7 h GLU 686 N 8.40 0.43 0.00 1.98 4.39 -0.86 -3.48 114.58 125.44 2qo7 h GLU 686 Ca -0.22 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 58.97 2qo7 h GLU 686 Cb 1.07 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2qo7 h GLU 686 CO 1.00 1.16 0.00 0.41 -1.16 0.00 0.00 179.01 180.42 2qo7 n GLY 687 N 1.07 -1.39 3.25 -3.84 0.00 -1.03 -4.59 105.19 98.66 2qo7 n GLY 687 Ca -0.08 -1.23 -0.15 0.00 0.00 0.00 0.00 46.02 44.56 2qo7 n GLY 687 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qo7 s VAL 688 N -3.00 1.25 -0.24 1.61 -7.23 0.52 -0.83 120.40 112.49 2qo7 s VAL 688 Ca 0.00 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 2qo7 s VAL 688 Cb 0.00 -1.76 0.05 0.00 0.56 0.00 0.00 36.38 35.23 2qo7 s VAL 688 CO 0.00 -0.64 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.33 2qo7 s VAL 689 N -2.95 2.21 0.00 1.32 1.01 -0.20 -0.19 120.40 121.59 2qo7 s VAL 689 Ca 0.15 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.72 2qo7 s VAL 689 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2qo7 s VAL 689 CO 0.02 0.13 0.00 0.35 0.00 0.00 0.00 175.10 175.60 2qo7 n THR 690 N 4.50 0.00 1.46 3.92 -2.24 -1.26 -1.01 114.28 119.65 2qo7 n THR 690 Ca -0.16 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.77 2qo7 n THR 690 Cb 0.44 0.13 0.76 0.00 -2.10 0.00 0.00 70.33 69.56 2qo7 n THR 690 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qo7 n LYS 691 N -1.41 0.48 -4.21 -0.78 5.02 -1.26 -4.76 118.16 111.24 2qo7 n LYS 691 Ca 0.00 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 2qo7 n LYS 691 Cb 0.10 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.51 2qo7 n LYS 691 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qo7 s SER 692 N -2.53 0.76 0.04 4.39 1.04 -1.26 -5.17 113.70 110.96 2qo7 s SER 692 Ca 0.30 -1.24 0.08 0.00 0.48 0.00 0.00 55.95 55.56 2qo7 s SER 692 Cb 0.20 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 2qo7 s SER 692 CO 0.46 -0.68 -0.22 -0.54 0.98 0.00 0.00 173.24 173.24 2qo7 s LYS 693 N -4.01 1.47 0.47 4.02 1.02 -1.26 -3.86 119.74 117.58 2qo7 s LYS 693 Ca 0.28 -0.97 -0.23 0.00 0.02 0.00 0.00 55.97 55.07 2qo7 s LYS 693 Cb 0.07 -1.59 -0.07 0.00 -0.52 0.00 0.00 37.83 35.72 2qo7 s LYS 693 CO 0.05 0.41 1.23 -2.14 -0.92 0.00 0.00 175.35 173.98 2qo7 s PRO 694 N -1.18 3.65 0.38 -1.68 0.02 -1.26 -5.13 135.00 129.80 2qo7 s PRO 694 Ca 0.08 1.94 -0.27 0.00 0.02 0.00 0.00 61.00 62.78 2qo7 s PRO 694 Cb -0.09 -2.44 -0.09 0.00 0.02 0.00 0.00 34.50 31.90 2qo7 s PRO 694 CO 0.02 -0.69 1.25 0.08 -0.33 0.00 0.00 177.00 177.33 2qo7 s VAL 695 N -1.44 2.87 0.03 3.83 1.01 -1.25 -4.89 120.40 120.56 2qo7 s VAL 695 Ca 0.64 0.79 0.02 0.00 0.00 0.00 0.00 61.98 63.43 2qo7 s VAL 695 Cb -0.33 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2qo7 s VAL 695 CO 0.40 0.13 -0.07 -0.04 0.00 0.00 0.00 175.10 175.52 2qo7 s MET 696 N -2.09 0.49 -0.12 2.72 -1.94 -0.18 -1.56 119.30 116.61 2qo7 s MET 696 Ca 0.54 -0.68 0.03 0.00 -1.71 0.00 0.00 55.69 53.87 2qo7 s MET 696 Cb -0.36 -0.25 0.01 0.00 2.01 0.00 0.00 34.83 36.24 2qo7 s MET 696 CO 0.46 0.04 -0.23 0.42 -0.01 0.00 0.00 175.02 175.71 2qo7 s ILE 697 N -1.26 2.05 -0.17 2.53 1.01 -0.28 -1.04 121.20 124.04 2qo7 s ILE 697 Ca -0.10 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.55 2qo7 s ILE 697 Cb -0.09 -1.80 -0.00 0.00 0.01 0.00 0.00 42.46 40.58 2qo7 s ILE 697 CO 0.00 0.55 -0.12 -0.69 0.00 0.00 0.00 174.94 174.68 2qo7 s VAL 698 N 0.61 2.87 0.29 2.92 1.01 -0.01 -1.18 120.40 126.91 2qo7 s VAL 698 Ca -0.12 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.23 2qo7 s VAL 698 Cb -0.17 -2.24 -0.06 0.00 0.00 0.00 0.00 36.38 33.91 2qo7 s VAL 698 CO 0.03 0.49 -0.04 0.42 0.00 0.00 0.00 175.10 176.00 2qo7 s THR 699 N 1.00 1.62 0.00 3.92 -4.23 -0.33 -0.15 115.64 117.46 2qo7 s THR 699 Ca -0.01 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 2qo7 s THR 699 Cb -0.15 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2qo7 s THR 699 CO -0.02 -0.25 0.00 -1.84 -0.54 0.00 0.00 174.62 171.97 2qo7 n GLU 700 N -0.62 2.83 -3.15 3.99 0.28 -0.33 -0.81 120.64 122.83 2qo7 n GLU 700 Ca -0.05 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.01 2qo7 n GLU 700 Cb 0.64 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.51 2qo7 n GLU 700 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2qo7 s MET 702 N 0.00 0.08 0.27 3.44 1.00 -1.26 -4.22 119.30 118.62 2qo7 s MET 702 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 55.69 55.78 2qo7 s MET 702 Cb 0.00 0.04 0.53 0.00 0.00 0.00 0.00 34.83 35.40 2qo7 s MET 702 CO 0.00 -0.14 1.81 0.93 0.00 0.00 0.00 175.02 177.62 2qo7 h GLU 703 N 7.27 0.85 -0.55 2.03 3.07 -1.84 -2.12 114.58 123.29 2qo7 h GLU 703 Ca -0.10 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2qo7 h GLU 703 Cb 1.17 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 2qo7 h GLU 703 CO -0.14 0.56 0.00 0.09 -1.40 0.00 0.00 179.01 178.12 2qo7 n ASN 704 N -4.70 2.94 0.00 1.42 5.03 -0.54 -4.94 115.26 114.47 2qo7 n ASN 704 Ca 0.18 -2.00 0.00 0.00 0.87 0.00 0.00 54.58 53.63 2qo7 n ASN 704 Cb 0.36 -0.36 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2qo7 n ASN 704 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qo7 n GLY 705 N 1.38 0.92 3.75 7.41 0.00 -0.80 -4.61 105.19 113.24 2qo7 n GLY 705 Ca 0.18 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 2qo7 n GLY 705 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qo7 s SER 706 N -4.00 7.19 0.20 1.61 0.01 -1.26 -1.06 113.70 116.40 2qo7 s SER 706 Ca 0.00 2.29 -0.07 0.00 1.31 0.00 0.00 55.95 59.47 2qo7 s SER 706 Cb 0.00 -2.62 0.13 0.00 0.21 0.00 0.00 66.02 63.74 2qo7 s SER 706 CO 0.00 -0.22 1.68 0.25 0.41 0.00 0.00 173.24 175.35 2qo7 h LEU 707 N 4.13 1.00 -0.16 2.44 5.85 -0.92 -1.85 115.31 125.81 2qo7 h LEU 707 Ca -0.46 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 57.98 2qo7 h LEU 707 Cb 1.21 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2qo7 h LEU 707 CO 0.69 1.04 0.06 -2.24 -0.34 0.00 0.00 178.44 177.64 2qo7 h ASP 708 N 0.95 0.22 0.05 1.25 2.03 -1.82 -0.61 116.42 118.48 2qo7 h ASP 708 Ca 0.17 -0.18 -0.08 0.00 -0.73 0.00 0.00 57.03 56.21 2qo7 h ASP 708 Cb 0.51 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.94 2qo7 h ASP 708 CO 0.02 0.34 -0.26 0.77 -1.03 0.00 0.00 179.24 179.08 2qo7 h SER 709 N 0.09 0.34 -0.06 4.15 4.64 -1.89 -2.18 113.55 118.64 2qo7 h SER 709 Ca 0.05 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2qo7 h SER 709 Cb 0.19 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2qo7 h SER 709 CO -0.00 0.60 0.02 0.15 -0.87 0.00 0.00 176.83 176.73 2qo7 h PHE 710 N 0.30 0.09 -0.20 4.77 3.57 -1.03 -2.92 116.94 121.53 2qo7 h PHE 710 Ca 0.05 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 2qo7 h PHE 710 Cb 0.62 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2qo7 h PHE 710 CO 0.01 0.23 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.06 2qo7 h LEU 711 N -0.07 0.33 -1.73 0.59 3.38 -0.95 -2.14 115.31 114.71 2qo7 h LEU 711 Ca 0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2qo7 h LEU 711 Cb 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2qo7 h LEU 711 CO -0.00 0.54 -0.17 0.03 0.09 0.00 0.00 178.44 178.93 2qo7 h ARG 712 N 0.31 0.00 0.00 1.13 3.08 -1.30 -0.56 114.38 117.04 2qo7 h ARG 712 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2qo7 h ARG 712 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2qo7 h ARG 712 CO 0.03 0.17 0.00 1.63 -1.07 0.00 0.00 179.97 180.74 2qo7 n LYS 713 N -3.95 0.05 -2.31 0.04 4.76 -0.81 -4.00 118.16 111.93 2qo7 n LYS 713 Ca -0.02 0.07 -0.10 0.00 -2.87 0.00 0.00 58.31 55.39 2qo7 n LYS 713 Cb 0.26 -1.56 0.04 0.00 -1.84 0.00 0.00 35.03 31.94 2qo7 n LYS 713 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2qo7 n HIS 714 N -1.64 1.76 -1.68 2.13 8.25 -0.23 -5.08 115.22 118.73 2qo7 n HIS 714 Ca 0.06 -2.06 -0.52 0.00 -0.26 0.00 0.00 57.72 54.94 2qo7 n HIS 714 Cb 0.33 -0.27 -0.06 0.00 1.12 0.00 0.00 29.99 31.11 2qo7 n HIS 714 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2qo7 n ASP 715 N -0.61 2.77 -0.72 0.41 2.03 -1.12 -1.21 116.55 118.09 2qo7 n ASP 715 Ca 0.23 1.04 -0.09 0.00 0.52 0.00 0.00 54.79 56.49 2qo7 n ASP 715 Cb 0.89 -1.26 -0.04 0.00 -0.72 0.00 0.00 41.12 39.98 2qo7 n ASP 715 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qo7 n ALA 716 N 5.31 -0.14 1.00 -1.67 0.00 -1.26 -4.90 120.51 118.85 2qo7 n ALA 716 Ca 0.23 0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.93 2qo7 n ALA 716 Cb 0.21 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.27 2qo7 n ALA 716 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qo7 n GLN 717 N -2.03 0.49 -4.11 0.00 6.02 -0.35 -4.94 117.38 112.46 2qo7 n GLN 717 Ca -0.09 -0.40 -0.26 0.00 -0.01 0.00 0.00 57.00 56.23 2qo7 n GLN 717 Cb 0.40 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.11 2qo7 n GLN 717 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2qo7 s PHE 718 N -2.79 3.08 0.67 1.08 0.08 -1.26 -5.12 117.98 113.72 2qo7 s PHE 718 Ca 0.12 -0.05 -0.11 0.00 0.12 0.00 0.00 56.93 57.01 2qo7 s PHE 718 Cb 0.17 -1.47 -0.01 0.00 -0.57 0.00 0.00 43.02 41.14 2qo7 s PHE 718 CO 0.75 0.52 1.05 0.95 -0.10 0.00 0.00 175.22 178.39 2qo7 s THR 719 N -1.79 4.26 0.30 0.64 -4.23 -1.26 -4.91 115.64 108.64 2qo7 s THR 719 Ca 0.30 0.73 -0.02 0.00 -1.18 0.00 0.00 61.69 61.53 2qo7 s THR 719 Cb -0.10 -3.56 0.25 0.00 1.34 0.00 0.00 72.50 70.43 2qo7 s THR 719 CO 0.23 -0.96 1.95 0.58 -0.54 0.00 0.00 174.62 175.88 2qo7 h VAL 720 N -0.59 1.21 -0.29 2.29 2.07 -1.99 -1.82 116.25 117.13 2qo7 h VAL 720 Ca -0.44 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 2qo7 h VAL 720 Cb 1.20 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2qo7 h VAL 720 CO 0.59 0.21 -0.25 0.40 0.02 0.00 0.00 177.57 178.54 2qo7 h ILE 721 N 1.07 1.27 -0.43 4.57 1.08 -1.97 0.43 117.51 123.52 2qo7 h ILE 721 Ca 0.28 -1.32 -0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2qo7 h ILE 721 Cb -0.07 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 2qo7 h ILE 721 CO -0.06 0.42 0.27 1.56 -0.69 0.00 0.00 178.15 179.66 2qo7 h GLN 722 N 0.51 0.59 -0.59 2.37 4.20 -1.77 -0.81 115.11 119.60 2qo7 h GLN 722 Ca 0.07 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2qo7 h GLN 722 Cb 0.71 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 2qo7 h GLN 722 CO 0.05 0.42 0.26 -0.07 -0.67 0.00 0.00 178.83 178.83 2qo7 h LEU 723 N 0.58 0.80 -1.00 1.46 3.38 -0.89 -2.21 115.31 117.43 2qo7 h LEU 723 Ca 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qo7 h LEU 723 Cb -0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2qo7 h LEU 723 CO -0.03 0.73 0.48 0.58 0.09 0.00 0.00 178.44 180.28 2qo7 h VAL 724 N 0.82 1.24 -0.66 1.22 2.07 -0.78 -1.37 116.25 118.78 2qo7 h VAL 724 Ca 0.20 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2qo7 h VAL 724 Cb 0.16 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 2qo7 h VAL 724 CO -0.02 0.27 0.42 1.23 0.02 0.00 0.00 177.57 179.49 2qo7 h GLY 725 N 1.20 0.95 1.00 2.17 0.00 -0.81 0.18 103.07 107.75 2qo7 h GLY 725 Ca 0.30 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2qo7 h GLY 725 CO -0.05 0.27 0.08 -0.33 0.00 0.00 0.00 176.54 176.51 2qo7 h MET 726 N 0.82 0.16 -0.42 4.80 2.07 -0.89 -2.56 114.93 118.92 2qo7 h MET 726 Ca 0.26 -0.01 -0.08 0.00 -2.07 0.00 0.00 59.70 57.80 2qo7 h MET 726 Cb 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 29.68 2qo7 h MET 726 CO -0.10 0.11 -0.07 -0.07 1.07 0.00 0.00 176.91 177.86 2qo7 h LEU 727 N 0.16 0.70 -0.58 1.22 3.38 -0.72 -2.18 115.31 117.29 2qo7 h LEU 727 Ca 0.04 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2qo7 h LEU 727 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2qo7 h LEU 727 CO -0.01 0.81 0.10 -0.09 0.09 0.00 0.00 178.44 179.34 2qo7 h ARG 728 N 0.66 0.96 -0.18 1.13 1.12 -0.56 -0.82 114.38 116.69 2qo7 h ARG 728 Ca 0.12 -0.25 0.05 0.00 -1.11 0.00 0.00 59.98 58.79 2qo7 h ARG 728 Cb 0.51 -0.11 -0.06 0.00 -0.01 0.00 0.00 29.97 30.30 2qo7 h ARG 728 CO 0.03 0.91 -0.23 0.78 -3.11 0.00 0.00 179.97 178.35 2qo7 h GLY 729 N 0.86 -0.18 0.89 2.80 0.00 -1.10 0.81 103.07 107.14 2qo7 h GLY 729 Ca 0.18 0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.81 2qo7 h GLY 729 CO 0.01 -0.19 0.23 -2.22 0.00 0.00 0.00 176.54 174.37 2qo7 h ILE 730 N -0.26 1.03 -0.72 2.60 2.04 -1.26 -1.13 117.51 119.81 2qo7 h ILE 730 Ca 0.12 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2qo7 h ILE 730 Cb 0.44 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2qo7 h ILE 730 CO -0.33 0.08 0.35 0.00 0.00 0.00 0.00 178.15 178.25 2qo7 h ALA 731 N 1.18 1.27 -0.42 1.87 0.00 -0.81 -0.68 119.26 121.68 2qo7 h ALA 731 Ca 0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2qo7 h ALA 731 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2qo7 h ALA 731 CO -0.08 0.57 -0.09 1.03 0.00 0.00 0.00 179.25 180.68 2qo7 h SER 732 N 1.02 0.80 -0.63 0.00 0.87 -0.37 0.13 113.55 115.36 2qo7 h SER 732 Ca 0.25 -0.36 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 2qo7 h SER 732 Cb 0.09 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 2qo7 h SER 732 CO -0.03 0.97 0.34 1.23 -0.53 0.00 0.00 176.83 178.80 2qo7 h GLY 733 N 0.61 0.95 1.69 5.77 0.00 -0.87 -2.26 103.07 108.96 2qo7 h GLY 733 Ca 0.11 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 2qo7 h GLY 733 CO 0.04 0.42 -0.22 -0.33 0.00 0.00 0.00 176.54 176.45 2qo7 h MET 734 N 0.86 0.37 -0.65 4.80 2.86 -0.86 -1.40 114.93 120.91 2qo7 h MET 734 Ca 0.22 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2qo7 h MET 734 Cb 0.06 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2qo7 h MET 734 CO -0.03 0.58 0.42 -0.22 1.06 0.00 0.00 176.91 178.72 2qo7 h LYS 735 N 0.34 0.87 -0.25 1.72 3.11 -0.45 0.08 116.57 121.98 2qo7 h LYS 735 Ca 0.06 -0.06 -0.06 0.00 -2.81 0.00 0.00 60.65 57.78 2qo7 h LYS 735 Cb 0.57 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.60 2qo7 h LYS 735 CO 0.04 0.58 -0.07 -0.92 -2.81 0.00 0.00 179.45 176.27 2qo7 h TYR 736 N 0.89 0.56 -0.72 1.91 3.20 -0.94 0.06 116.97 121.93 2qo7 h TYR 736 Ca 0.24 -0.12 0.04 0.00 3.14 0.00 0.00 58.73 62.02 2qo7 h TYR 736 Cb -0.09 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.00 2qo7 h TYR 736 CO -0.03 0.72 0.44 -0.07 -1.64 0.00 0.00 178.16 177.59 2qo7 h LEU 737 N 0.23 0.71 -0.46 2.82 3.38 -1.04 -1.07 115.31 119.88 2qo7 h LEU 737 Ca 0.06 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 2qo7 h LEU 737 Cb 0.55 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2qo7 h LEU 737 CO 0.03 0.48 -0.36 0.77 0.09 0.00 0.00 178.44 179.44 2qo7 h SER 738 N 0.84 0.94 -0.62 -0.43 4.64 -0.85 -0.93 113.55 117.15 2qo7 h SER 738 Ca 0.30 -0.42 0.13 0.00 -0.47 0.00 0.00 61.79 61.33 2qo7 h SER 738 Cb 0.08 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 61.87 2qo7 h SER 738 CO -0.13 1.20 0.42 0.44 -0.87 0.00 0.00 176.83 177.89 2qo7 h ASP 739 N 0.73 0.27 0.38 4.97 5.19 -0.47 -0.08 116.42 127.42 2qo7 h ASP 739 Ca 0.07 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2qo7 h ASP 739 Cb 0.94 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.41 2qo7 h ASP 739 CO 0.09 0.15 -0.13 0.23 -3.12 0.00 0.00 179.24 176.46 2qo7 n MET 740 N -4.45 0.65 -1.36 3.56 2.81 -0.45 -4.75 117.12 113.13 2qo7 n MET 740 Ca 0.11 -0.24 -0.03 0.00 -1.81 0.00 0.00 57.70 55.73 2qo7 n MET 740 Cb 0.48 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.48 2qo7 n MET 740 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qo7 n GLY 741 N 1.30 0.51 3.63 3.03 0.00 -0.04 0.65 105.19 114.27 2qo7 n GLY 741 Ca 0.14 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 2qo7 n GLY 741 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qo7 s TYR 742 N -2.12 3.29 -0.28 1.61 5.04 -0.43 -4.88 117.35 119.57 2qo7 s TYR 742 Ca 0.00 0.42 -0.12 0.00 -2.44 0.00 0.00 57.07 54.93 2qo7 s TYR 742 Cb 0.00 -2.50 -0.05 0.00 0.35 0.00 0.00 41.96 39.76 2qo7 s TYR 742 CO 0.00 -0.12 0.23 0.08 -1.34 0.00 0.00 175.55 174.40 2qo7 s VAL 743 N 1.68 5.28 0.01 3.14 1.01 -1.26 -3.99 120.40 126.27 2qo7 s VAL 743 Ca 0.14 0.23 -0.21 0.00 0.00 0.00 0.00 61.98 62.15 2qo7 s VAL 743 Cb -0.15 -3.57 -0.19 0.00 0.00 0.00 0.00 36.38 32.47 2qo7 s VAL 743 CO 0.09 0.22 1.19 -0.74 0.00 0.00 0.00 175.10 175.86 2qo7 h HIS 744 N 8.34 0.49 0.00 5.22 2.76 -1.96 -3.47 115.15 126.53 2qo7 h HIS 744 Ca -0.34 -0.22 0.00 0.00 -2.20 0.00 0.00 60.37 57.61 2qo7 h HIS 744 Cb 1.18 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.07 2qo7 h HIS 744 CO 0.76 0.96 0.00 0.54 -1.30 0.00 0.00 177.93 178.89 2qo7 n ARG 745 N -4.39 0.00 -2.02 5.26 1.74 -1.26 -4.70 116.66 111.29 2qo7 n ARG 745 Ca -0.08 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.96 2qo7 n ARG 745 Cb 0.52 -2.14 0.06 0.00 -1.02 0.00 0.00 32.46 29.88 2qo7 n ARG 745 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qo7 n ASP 746 N 0.00 2.16 -4.64 0.55 2.03 -1.26 -4.86 116.55 110.53 2qo7 n ASP 746 Ca 0.00 -2.64 -0.43 0.00 0.52 0.00 0.00 54.79 52.24 2qo7 n ASP 746 Cb 0.00 -0.41 -0.02 0.00 -0.72 0.00 0.00 41.12 39.97 2qo7 n ASP 746 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2qo7 s LEU 747 N -2.71 4.01 0.05 -2.67 2.96 -1.26 -4.80 118.68 114.25 2qo7 s LEU 747 Ca 0.35 1.60 -0.21 0.00 -0.22 0.00 0.00 54.13 55.65 2qo7 s LEU 747 Cb 0.36 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.57 2qo7 s LEU 747 CO -0.06 -1.05 0.49 0.00 -1.32 0.00 0.00 176.35 174.41 2qo7 s ALA 748 N 4.42 -1.24 0.41 5.97 0.00 -1.26 -4.74 121.76 125.32 2qo7 s ALA 748 Ca 0.63 0.52 0.11 0.00 0.00 0.00 0.00 51.96 53.22 2qo7 s ALA 748 Cb -0.23 0.37 0.93 0.00 0.00 0.00 0.00 23.12 24.20 2qo7 s ALA 748 CO 0.24 -0.49 1.99 0.00 0.00 0.00 0.00 175.76 177.49 2qo7 h ALA 749 N 2.84 1.89 0.00 0.00 0.00 -1.92 0.65 119.26 122.72 2qo7 h ALA 749 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2qo7 h ALA 749 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2qo7 h ALA 749 CO 0.42 -0.00 0.00 0.07 0.00 0.00 0.00 179.25 179.74 2qo7 h ARG 750 N 0.52 0.00 -0.57 0.00 0.11 -1.95 -2.05 114.38 110.45 2qo7 h ARG 750 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 2qo7 h ARG 750 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2qo7 h ARG 750 CO -0.08 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.08 2qo7 n ASN 751 N -2.93 4.58 -4.46 0.08 3.02 0.21 -4.71 115.26 111.06 2qo7 n ASN 751 Ca -0.01 -2.52 -0.33 0.00 -0.03 0.00 0.00 54.58 51.69 2qo7 n ASN 751 Cb 0.17 -0.55 -0.13 0.00 -0.61 0.00 0.00 39.78 38.66 2qo7 n ASN 751 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qo7 s ILE 752 N -1.97 3.04 0.13 2.41 -1.09 -0.77 -1.15 121.20 121.79 2qo7 s ILE 752 Ca 0.48 -0.73 0.06 0.00 -2.23 0.00 0.00 60.65 58.24 2qo7 s ILE 752 Cb 0.32 -2.19 -0.04 0.00 -1.58 0.00 0.00 42.46 38.97 2qo7 s ILE 752 CO 0.21 0.58 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.72 2qo7 s LEU 753 N -0.62 3.31 -0.03 2.97 1.43 -0.62 -0.73 118.68 124.39 2qo7 s LEU 753 Ca 0.09 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2qo7 s LEU 753 Cb -0.11 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.11 2qo7 s LEU 753 CO 0.01 0.13 -0.04 -0.51 0.23 0.00 0.00 176.35 176.17 2qo7 s ILE 754 N -1.49 0.47 0.21 -0.59 2.07 -0.22 -1.11 121.20 120.54 2qo7 s ILE 754 Ca 0.26 -0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.38 2qo7 s ILE 754 Cb -0.10 -0.49 0.04 0.00 0.13 0.00 0.00 42.46 42.04 2qo7 s ILE 754 CO 0.17 0.19 0.29 -0.46 -1.91 0.00 0.00 174.94 173.23 2qo7 n ASN 755 N 3.81 0.50 0.28 4.50 0.23 -0.47 -1.47 115.26 122.64 2qo7 n ASN 755 Ca -0.23 -1.39 0.15 0.00 -0.53 0.00 0.00 54.58 52.57 2qo7 n ASN 755 Cb 0.52 -0.18 0.84 0.00 -2.08 0.00 0.00 39.78 38.88 2qo7 n ASN 755 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2qo7 h SER 756 N -0.12 0.00 -0.66 0.53 4.64 -1.92 -1.57 113.55 114.46 2qo7 h SER 756 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2qo7 h SER 756 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2qo7 h SER 756 CO 0.11 0.06 0.00 0.59 -0.87 0.00 0.00 176.83 176.73 2qo7 n ASN 757 N -3.65 4.16 -0.45 4.97 5.03 -1.26 -4.92 115.26 119.13 2qo7 n ASN 757 Ca -0.02 -2.21 -0.06 0.00 0.87 0.00 0.00 54.58 53.16 2qo7 n ASN 757 Cb 0.17 -0.52 -0.03 0.00 -1.02 0.00 0.00 39.78 38.39 2qo7 n ASN 757 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2qo7 n LEU 758 N 1.31 -0.29 -4.70 3.41 4.77 -0.59 -5.00 117.00 115.92 2qo7 n LEU 758 Ca 0.24 0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.94 2qo7 n LEU 758 Cb 0.72 -1.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.33 2qo7 n LEU 758 CO 0.19 -0.45 0.91 -0.69 -1.33 0.00 0.00 177.39 176.02 2qo7 s VAL 759 N -2.08 4.26 -0.13 4.08 1.01 -1.26 -4.66 120.40 121.62 2qo7 s VAL 759 Ca 0.00 1.60 -0.07 0.00 0.00 0.00 0.00 61.98 63.51 2qo7 s VAL 759 Cb 0.00 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2qo7 s VAL 759 CO 0.00 0.04 0.11 0.00 0.00 0.00 0.00 175.10 175.25 2qo7 s LYS 761 N -0.68 0.23 0.25 0.00 1.02 -0.27 -4.26 119.74 116.03 2qo7 s LYS 761 Ca 0.13 -0.06 -0.30 0.00 0.02 0.00 0.00 55.97 55.76 2qo7 s LYS 761 Cb -0.12 -0.27 -0.09 0.00 -0.52 0.00 0.00 37.83 36.83 2qo7 s LYS 761 CO 0.02 0.01 1.22 0.08 -0.92 0.00 0.00 175.35 175.77 2qo7 s VAL 762 N 0.18 3.28 0.00 3.17 1.01 0.30 -1.58 120.40 126.76 2qo7 s VAL 762 Ca -0.01 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2qo7 s VAL 762 Cb -0.04 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2qo7 s VAL 762 CO -0.00 0.23 0.00 -0.24 0.00 0.00 0.00 175.10 175.08 2qo7 n SER 763 N 1.81 0.92 -2.48 3.32 2.88 -0.30 -1.40 113.62 118.37 2qo7 n SER 763 Ca 0.02 -0.83 -0.09 0.00 -1.33 0.00 0.00 58.87 56.64 2qo7 n SER 763 Cb 0.44 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.94 2qo7 n SER 763 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2qo7 n ASP 764 N -1.73 -4.28 -2.40 -3.46 2.03 -1.26 -4.86 116.55 100.60 2qo7 n ASP 764 Ca 0.00 -0.40 -0.27 0.00 0.52 0.00 0.00 54.79 54.64 2qo7 n ASP 764 Cb 0.00 -3.18 -0.01 0.00 -0.72 0.00 0.00 41.12 37.21 2qo7 n ASP 764 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2qo7 n PHE 765 N -2.53 1.89 0.00 -0.67 3.72 -1.26 -4.93 117.46 113.69 2qo7 n PHE 765 Ca -0.06 -2.09 0.00 0.00 -0.05 0.00 0.00 57.45 55.26 2qo7 n PHE 765 Cb 0.57 -1.27 0.00 0.00 -0.94 0.00 0.00 39.48 37.84 2qo7 n PHE 765 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qo7 n GLY 766 N 0.43 0.93 0.00 1.37 0.00 -1.26 -4.34 105.19 102.32 2qo7 n GLY 766 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2qo7 n GLY 766 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qo7 n PRO 787 N -0.85 0.00 -0.33 1.61 -0.04 -1.26 -5.05 135.00 129.08 2qo7 n PRO 787 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 2qo7 n PRO 787 Cb 0.00 0.00 0.24 0.00 -0.04 0.00 0.00 33.50 33.70 2qo7 n PRO 787 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2qo7 h ILE 788 N 0.00 0.82 0.00 0.52 5.03 -2.00 -1.53 117.51 120.35 2qo7 h ILE 788 Ca 0.00 -0.28 -0.01 0.00 -0.12 0.00 0.00 64.86 64.45 2qo7 h ILE 788 Cb 0.00 -0.06 -0.00 0.00 -3.03 0.00 0.00 36.82 33.73 2qo7 h ILE 788 CO 0.00 0.15 -0.05 0.03 -0.68 0.00 0.00 178.15 177.60 2qo7 h ARG 789 N 0.81 0.00 -0.01 2.37 3.08 -1.98 -2.64 114.38 116.01 2qo7 h ARG 789 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 2qo7 h ARG 789 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2qo7 h ARG 789 CO -0.32 0.05 -0.63 0.91 -1.07 0.00 0.00 179.97 178.92 2qo7 n TRP 790 N -3.87 0.00 -3.62 3.04 8.01 -0.61 -4.96 117.44 115.42 2qo7 n TRP 790 Ca -0.03 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.79 2qo7 n TRP 790 Cb 0.14 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.38 2qo7 n TRP 790 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2qo7 s THR 791 N -2.38 5.18 0.73 -0.99 2.01 -1.00 -3.80 115.64 115.38 2qo7 s THR 791 Ca 0.10 0.62 -0.13 0.00 0.31 0.00 0.00 61.69 62.58 2qo7 s THR 791 Cb 0.14 -3.61 0.04 0.00 0.01 0.00 0.00 72.50 69.07 2qo7 s THR 791 CO 0.60 0.57 1.13 -0.94 -0.69 0.00 0.00 174.62 175.29 2qo7 s SER 792 N -1.11 4.54 0.25 3.53 1.04 -1.26 -4.78 113.70 115.90 2qo7 s SER 792 Ca 0.22 2.05 -0.05 0.00 0.48 0.00 0.00 55.95 58.66 2qo7 s SER 792 Cb -0.15 -2.55 0.35 0.00 0.10 0.00 0.00 66.02 63.76 2qo7 s SER 792 CO 0.11 -2.02 1.87 -0.65 0.98 0.00 0.00 173.24 173.53 2qo7 h PRO 793 N -0.51 1.05 -0.08 4.02 0.11 -1.96 -0.86 132.00 133.77 2qo7 h PRO 793 Ca -0.46 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 2qo7 h PRO 793 Cb 1.26 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2qo7 h PRO 793 CO 0.51 0.69 -0.41 1.05 -0.21 0.00 0.00 178.00 179.63 2qo7 h GLU 794 N 1.08 0.17 -0.16 1.05 9.09 -1.91 0.14 114.58 124.03 2qo7 h GLU 794 Ca 0.39 -0.08 -0.17 0.00 0.05 0.00 0.00 59.36 59.55 2qo7 h GLU 794 Cb 0.13 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.23 2qo7 h GLU 794 CO -0.16 0.56 -0.62 0.00 0.05 0.00 0.00 179.01 178.84 2qo7 h ALA 795 N 1.43 0.62 -0.23 1.06 0.00 -1.41 -2.00 119.26 118.73 2qo7 h ALA 795 Ca 0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 2qo7 h ALA 795 Cb 0.80 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2qo7 h ALA 795 CO 0.06 0.71 -0.02 0.82 0.00 0.00 0.00 179.25 180.82 2qo7 h ILE 796 N 0.42 1.27 -0.17 0.00 2.04 -0.95 -0.85 117.51 119.26 2qo7 h ILE 796 Ca -0.01 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 2qo7 h ILE 796 Cb 1.18 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 2qo7 h ILE 796 CO 0.12 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.56 2qo7 h ALA 797 N 0.79 0.23 -0.10 1.87 0.00 -0.69 -3.39 119.26 117.96 2qo7 h ALA 797 Ca 0.06 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 2qo7 h ALA 797 Cb 0.45 -0.06 -0.28 0.00 0.00 0.00 0.00 17.79 17.89 2qo7 h ALA 797 CO 0.02 -0.06 -0.73 2.48 0.00 0.00 0.00 179.25 180.95 2qo7 n TYR 798 N -4.73 -0.07 -2.89 0.00 0.18 -0.77 -5.02 117.16 103.86 2qo7 n TYR 798 Ca -0.05 -1.10 -0.22 0.00 1.88 0.00 0.00 57.90 58.42 2qo7 n TYR 798 Cb 0.22 0.30 0.02 0.00 -0.38 0.00 0.00 39.34 39.49 2qo7 n TYR 798 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2qo7 n ARG 799 N -0.24 -3.87 -2.65 -3.48 1.74 -0.32 -4.90 116.66 102.93 2qo7 n ARG 799 Ca -0.07 0.86 -0.42 0.00 -0.77 0.00 0.00 57.85 57.46 2qo7 n ARG 799 Cb 0.91 -5.65 -0.02 0.00 -1.02 0.00 0.00 32.46 26.67 2qo7 n ARG 799 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2qo7 s LYS 800 N -5.56 3.72 -0.24 5.56 2.47 -1.08 -4.92 119.74 119.69 2qo7 s LYS 800 Ca 0.23 -1.53 -0.12 0.00 -1.56 0.00 0.00 55.97 53.00 2qo7 s LYS 800 Cb -0.11 -5.31 -0.05 0.00 -1.46 0.00 0.00 37.83 30.91 2qo7 s LYS 800 CO 0.28 -2.12 0.22 -0.06 0.16 0.00 0.00 175.35 173.84 2qo7 s PHE 801 N 4.20 3.31 0.27 4.03 0.08 -1.26 -3.54 117.98 125.07 2qo7 s PHE 801 Ca 0.45 0.30 -0.03 0.00 0.12 0.00 0.00 56.93 57.78 2qo7 s PHE 801 Cb -0.00 -2.35 -0.02 0.00 -0.57 0.00 0.00 43.02 40.08 2qo7 s PHE 801 CO -0.05 0.01 0.33 0.95 -0.10 0.00 0.00 175.22 176.35 2qo7 s THR 802 N 1.25 0.00 0.41 0.64 -4.23 -1.26 -4.98 115.64 107.47 2qo7 s THR 802 Ca 0.10 -1.76 0.15 0.00 -1.18 0.00 0.00 61.69 59.00 2qo7 s THR 802 Cb -0.14 -2.48 0.35 0.00 1.34 0.00 0.00 72.50 71.58 2qo7 s THR 802 CO 0.06 0.00 1.90 0.77 -0.54 0.00 0.00 174.62 176.81 2qo7 h SER 803 N 2.31 0.44 0.31 3.99 4.64 -1.97 -0.82 113.55 122.46 2qo7 h SER 803 Ca -0.30 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 2qo7 h SER 803 Cb 1.24 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2qo7 h SER 803 CO 0.42 0.22 -0.31 0.00 -0.87 0.00 0.00 176.83 176.30 2qo7 h ALA 804 N 1.63 1.49 -0.00 5.18 0.00 -1.95 -0.48 119.26 125.13 2qo7 h ALA 804 Ca 0.40 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2qo7 h ALA 804 Cb 0.87 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2qo7 h ALA 804 CO -0.14 0.38 -0.76 0.66 0.00 0.00 0.00 179.25 179.39 2qo7 h SER 805 N 0.00 0.05 -0.45 0.00 4.64 -1.48 -2.23 113.55 114.08 2qo7 h SER 805 Ca -0.00 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 2qo7 h SER 805 Cb 0.54 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2qo7 h SER 805 CO 0.04 0.79 0.03 0.44 -0.87 0.00 0.00 176.83 177.26 2qo7 h ASP 806 N 0.02 0.81 -0.65 4.97 3.32 -0.95 -2.29 116.42 121.66 2qo7 h ASP 806 Ca -0.01 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2qo7 h ASP 806 Cb 1.34 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 2qo7 h ASP 806 CO 0.10 0.86 0.41 0.58 -1.72 0.00 0.00 179.24 179.47 2qo7 h VAL 807 N 0.79 1.18 -0.42 -1.35 2.07 -0.94 0.32 116.25 117.90 2qo7 h VAL 807 Ca 0.16 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.39 2qo7 h VAL 807 Cb 0.43 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 2qo7 h VAL 807 CO 0.02 0.18 -0.04 -0.25 0.02 0.00 0.00 177.57 177.49 2qo7 h TRP 808 N 0.88 -0.11 -0.90 1.57 2.91 -1.21 -0.43 115.95 118.66 2qo7 h TRP 808 Ca 0.24 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.27 2qo7 h TRP 808 Cb -0.06 0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.66 2qo7 h TRP 808 CO -0.02 -0.13 0.50 0.77 -1.03 0.00 0.00 178.44 178.53 2qo7 h SER 809 N 0.06 1.11 -0.79 2.65 0.02 -0.78 -1.78 113.55 114.05 2qo7 h SER 809 Ca 0.21 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2qo7 h SER 809 Cb 0.31 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 2qo7 h SER 809 CO -0.38 0.88 0.52 0.22 -1.14 0.00 0.00 176.83 176.93 2qo7 h TYR 810 N 1.25 0.98 -0.79 3.45 3.20 0.57 -0.59 116.97 125.04 2qo7 h TYR 810 Ca 0.32 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.35 2qo7 h TYR 810 Cb 0.01 -0.33 -0.09 0.00 1.54 0.00 0.00 36.73 37.85 2qo7 h TYR 810 CO 0.01 0.61 0.36 0.78 -1.64 0.00 0.00 178.16 178.28 2qo7 h GLY 811 N 1.05 1.25 0.93 1.82 0.00 -0.27 0.16 103.07 108.01 2qo7 h GLY 811 Ca 0.29 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 2qo7 h GLY 811 CO -0.07 -0.07 0.04 -2.22 0.00 0.00 0.00 176.54 174.22 2qo7 h ILE 812 N 0.53 1.25 -0.83 2.60 1.08 -0.66 -1.74 117.51 119.73 2qo7 h ILE 812 Ca 0.43 -0.90 0.06 0.00 -0.39 0.00 0.00 64.86 64.06 2qo7 h ILE 812 Cb 0.63 1.10 -0.06 0.00 -3.07 0.00 0.00 36.82 35.42 2qo7 h ILE 812 CO -0.38 0.31 0.51 0.58 -0.69 0.00 0.00 178.15 178.48 2qo7 h VAL 813 N 0.48 1.04 -0.47 1.67 2.07 -0.41 0.14 116.25 120.76 2qo7 h VAL 813 Ca 0.11 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.38 2qo7 h VAL 813 Cb 0.40 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 2qo7 h VAL 813 CO 0.01 0.17 0.14 0.25 0.02 0.00 0.00 177.57 178.16 2qo7 h LEU 814 N 0.94 0.11 -0.54 2.57 5.85 -0.44 0.23 115.31 124.03 2qo7 h LEU 814 Ca 0.36 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 59.10 2qo7 h LEU 814 Cb 0.15 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2qo7 h LEU 814 CO -0.17 0.09 0.17 -0.25 -0.34 0.00 0.00 178.44 177.95 2qo7 h TRP 815 N 0.30 0.86 -0.63 1.25 7.01 -0.54 -1.86 115.95 122.35 2qo7 h TRP 815 Ca 0.23 -0.09 0.04 0.00 2.11 0.00 0.00 58.89 61.18 2qo7 h TRP 815 Cb 0.26 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.03 2qo7 h TRP 815 CO -0.18 0.73 0.37 0.93 -2.79 0.00 0.00 178.44 177.50 2qo7 h GLU 816 N 0.75 0.69 -0.09 2.65 5.08 0.01 -0.87 114.58 122.79 2qo7 h GLU 816 Ca 0.17 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2qo7 h GLU 816 Cb 0.27 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2qo7 h GLU 816 CO -0.01 0.46 0.01 0.28 -1.00 0.00 0.00 179.01 178.75 2qo7 h VAL 817 N 0.71 1.22 0.00 3.13 2.07 -0.41 0.15 116.25 123.12 2qo7 h VAL 817 Ca 0.26 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2qo7 h VAL 817 Cb 0.08 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2qo7 h VAL 817 CO -0.13 0.19 0.00 0.24 0.02 0.00 0.00 177.57 177.89 2qo7 h MET 818 N -0.10 0.00 -0.68 1.57 2.86 -1.19 -1.28 114.93 116.12 2qo7 h MET 818 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2qo7 h MET 818 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2qo7 h MET 818 CO 0.00 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.84 2qo7 n SER 819 N -2.45 3.84 -3.84 1.22 3.41 -0.35 -4.71 113.62 110.74 2qo7 n SER 819 Ca 0.02 -2.02 -0.27 0.00 -0.26 0.00 0.00 58.87 56.34 2qo7 n SER 819 Cb 0.24 -0.46 0.03 0.00 -0.26 0.00 0.00 64.21 63.76 2qo7 n SER 819 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2qo7 n TYR 820 N 1.47 -2.13 -1.06 7.33 4.01 -0.48 -2.72 117.16 123.56 2qo7 n TYR 820 Ca 0.23 0.88 0.00 0.00 -0.16 0.00 0.00 57.90 58.84 2qo7 n TYR 820 Cb 0.60 -4.12 0.00 0.00 -0.31 0.00 0.00 39.34 35.51 2qo7 n TYR 820 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qo7 n GLY 821 N -1.67 0.46 3.74 2.72 0.00 0.46 -3.13 105.19 107.77 2qo7 n GLY 821 Ca -0.10 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 2qo7 n GLY 821 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qo7 s GLU 822 N -2.14 2.86 -0.09 1.61 2.12 -1.10 -4.87 118.70 117.08 2qo7 s GLU 822 Ca 0.00 2.15 -0.30 0.00 0.36 0.00 0.00 54.97 57.18 2qo7 s GLU 822 Cb 0.00 -2.05 -0.02 0.00 0.26 0.00 0.00 34.13 32.32 2qo7 s GLU 822 CO 0.00 -1.38 1.05 0.50 -0.54 0.00 0.00 175.26 174.88 2qo7 s ARG 823 N -3.14 4.41 0.17 4.30 3.52 -1.26 -4.75 118.95 122.20 2qo7 s ARG 823 Ca 0.77 1.45 -0.33 0.00 -0.13 0.00 0.00 55.73 57.48 2qo7 s ARG 823 Cb -0.39 -3.54 -0.14 0.00 -1.56 0.00 0.00 34.95 29.32 2qo7 s ARG 823 CO 0.44 -0.34 1.58 -2.30 -0.81 0.00 0.00 175.30 173.87 2qo7 n PRO 824 N 5.03 2.22 -1.36 5.12 -0.02 -1.26 -0.59 135.00 144.14 2qo7 n PRO 824 Ca 0.09 0.80 -0.12 0.00 -2.02 0.00 0.00 63.50 62.25 2qo7 n PRO 824 Cb 0.48 -2.57 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 2qo7 n PRO 824 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qo7 n TYR 825 N 3.36 0.00 0.00 6.00 4.01 -1.26 -4.81 117.16 124.46 2qo7 n TYR 825 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2qo7 n TYR 825 Cb 0.30 -2.87 0.00 0.00 -0.31 0.00 0.00 39.34 36.46 2qo7 n TYR 825 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2qo7 n TRP 826 N -2.24 0.00 -1.47 -0.72 8.01 0.24 -1.62 117.44 119.64 2qo7 n TRP 826 Ca -0.12 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 55.97 2qo7 n TRP 826 Cb 0.61 0.00 0.18 0.00 -2.01 0.00 0.00 31.31 30.09 2qo7 n TRP 826 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2qo7 n GLU 827 N 14.00 2.01 -1.64 -0.99 1.02 -1.26 -4.94 120.64 128.84 2qo7 n GLU 827 Ca 0.00 -3.24 -0.43 0.00 -0.02 0.00 0.00 57.16 53.47 2qo7 n GLU 827 Cb 0.00 -1.91 -0.00 0.00 -0.02 0.00 0.00 31.44 29.51 2qo7 n GLU 827 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2qo7 n MET 828 N -1.10 1.64 -1.61 3.49 2.81 -0.64 -4.88 117.12 116.82 2qo7 n MET 828 Ca 0.38 0.58 -0.47 0.00 -1.81 0.00 0.00 57.70 56.38 2qo7 n MET 828 Cb 1.09 -2.10 -0.03 0.00 -0.71 0.00 0.00 33.22 31.47 2qo7 n MET 828 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2qo7 n SER 829 N 0.78 1.82 -0.32 7.83 2.88 -1.26 -4.76 113.62 120.59 2qo7 n SER 829 Ca 0.08 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.87 2qo7 n SER 829 Cb 0.36 -1.30 0.33 0.00 -0.75 0.00 0.00 64.21 62.85 2qo7 n SER 829 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2qo7 h ASN 830 N 3.49 0.76 0.34 -3.46 4.21 -2.00 0.52 115.58 119.45 2qo7 h ASN 830 Ca -0.43 0.06 -0.06 0.00 1.21 0.00 0.00 56.30 57.07 2qo7 h ASN 830 Cb 1.32 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 38.42 2qo7 h ASN 830 CO 0.71 0.36 -0.29 -0.61 -1.29 0.00 0.00 177.43 176.31 2qo7 h GLN 831 N 0.79 0.00 0.08 0.81 5.75 -2.00 -1.55 115.11 119.00 2qo7 h GLN 831 Ca 0.50 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.74 2qo7 h GLN 831 Cb 0.72 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.27 2qo7 h GLN 831 CO -0.26 0.29 -1.12 -0.44 -2.65 0.00 0.00 178.83 174.65 2qo7 h ASP 832 N 0.00 0.48 -0.37 -0.69 3.32 -1.31 -1.38 116.42 116.47 2qo7 h ASP 832 Ca -0.00 -0.46 0.04 0.00 0.02 0.00 0.00 57.03 56.63 2qo7 h ASP 832 Cb 0.53 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 2qo7 h ASP 832 CO 0.04 1.31 0.14 0.58 -1.72 0.00 0.00 179.24 179.58 2qo7 h VAL 833 N 0.14 0.90 0.05 -1.35 2.07 -0.81 0.76 116.25 118.02 2qo7 h VAL 833 Ca -0.11 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2qo7 h VAL 833 Cb 1.80 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2qo7 h VAL 833 CO 0.19 0.05 -0.03 0.40 0.02 0.00 0.00 177.57 178.21 2qo7 h ILE 834 N 0.30 1.06 -0.26 4.57 2.04 -1.30 -2.47 117.51 121.45 2qo7 h ILE 834 Ca 0.17 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 2qo7 h ILE 834 Cb 0.14 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2qo7 h ILE 834 CO -0.17 0.10 -0.05 0.50 0.00 0.00 0.00 178.15 178.53 2qo7 h LYS 835 N -0.25 0.50 -0.01 2.37 1.63 -1.17 -2.16 116.57 117.48 2qo7 h LYS 835 Ca -0.01 -0.18 0.02 0.00 -0.85 0.00 0.00 60.65 59.63 2qo7 h LYS 835 Cb 0.22 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2qo7 h LYS 835 CO 0.01 0.70 -0.10 0.00 -3.45 0.00 0.00 179.45 176.62 2qo7 h ALA 836 N 0.78 -0.10 -0.72 5.00 0.00 -0.88 -0.71 119.26 122.62 2qo7 h ALA 836 Ca 0.07 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2qo7 h ALA 836 Cb 0.51 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2qo7 h ALA 836 CO 0.02 -0.59 0.47 0.28 0.00 0.00 0.00 179.25 179.44 2qo7 h VAL 837 N -0.17 1.17 -0.88 0.00 2.07 -1.45 -1.71 116.25 115.28 2qo7 h VAL 837 Ca 0.04 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.28 2qo7 h VAL 837 Cb 0.22 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.06 2qo7 h VAL 837 CO -0.11 0.17 0.58 -0.78 0.02 0.00 0.00 177.57 177.45 2qo7 h ASP 838 N 0.96 0.92 0.35 0.57 3.58 -1.03 -1.51 116.42 120.26 2qo7 h ASP 838 Ca 0.27 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 2qo7 h ASP 838 Cb -0.08 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.76 2qo7 h ASP 838 CO -0.07 0.62 0.00 -0.62 -2.88 0.00 0.00 179.24 176.29 2qo7 n GLU 839 N -4.46 0.30 0.00 0.28 1.02 -0.30 -4.86 120.64 112.61 2qo7 n GLU 839 Ca 0.12 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2qo7 n GLU 839 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2qo7 n GLU 839 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qo7 n GLY 840 N 0.37 0.64 3.78 0.62 0.00 -0.57 -4.94 105.19 105.09 2qo7 n GLY 840 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2qo7 n GLY 840 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qo7 s TYR 841 N -2.00 3.21 0.07 1.61 2.02 -0.75 0.24 117.35 121.76 2qo7 s TYR 841 Ca 0.00 1.62 0.00 0.00 -0.37 0.00 0.00 57.07 58.32 2qo7 s TYR 841 Cb 0.00 -3.22 -0.04 0.00 -0.40 0.00 0.00 41.96 38.30 2qo7 s TYR 841 CO 0.00 -0.85 -0.05 1.03 -1.57 0.00 0.00 175.55 174.12 2qo7 s ARG 842 N -2.39 0.73 0.46 -0.62 1.81 0.39 -4.05 118.95 115.27 2qo7 s ARG 842 Ca 0.57 -1.28 -0.25 0.00 -1.72 0.00 0.00 55.73 53.05 2qo7 s ARG 842 Cb -0.25 0.01 -0.08 0.00 -0.45 0.00 0.00 34.95 34.17 2qo7 s ARG 842 CO 0.32 -0.07 1.41 1.28 -0.68 0.00 0.00 175.30 177.56 2qo7 n LEU 843 N 0.03 5.06 -4.88 2.53 4.77 -1.26 -0.93 117.00 122.32 2qo7 n LEU 843 Ca -0.13 1.11 -0.30 0.00 -0.03 0.00 0.00 56.01 56.65 2qo7 n LEU 843 Cb 0.61 -1.59 0.04 0.00 -2.33 0.00 0.00 43.42 40.14 2qo7 n LEU 843 CO 0.29 -0.24 0.74 -2.16 -1.33 0.00 0.00 177.39 174.69 2qo7 s PRO 844 N -2.47 3.05 0.20 3.23 0.04 -1.26 -4.72 135.00 133.07 2qo7 s PRO 844 Ca 0.62 0.52 -0.31 0.00 0.04 0.00 0.00 61.00 61.87 2qo7 s PRO 844 Cb -0.45 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 31.94 2qo7 s PRO 844 CO 0.57 -0.91 1.59 -1.25 0.04 0.00 0.00 177.00 177.04 2qo7 s PRO 845 N -5.30 4.19 0.82 0.56 0.04 -1.26 -4.96 135.00 129.08 2qo7 s PRO 845 Ca 0.57 2.44 -0.14 0.00 0.04 0.00 0.00 61.00 63.91 2qo7 s PRO 845 Cb -0.11 -3.11 0.04 0.00 0.04 0.00 0.00 34.50 31.36 2qo7 s PRO 845 CO 0.52 -0.62 0.84 -2.30 0.04 0.00 0.00 177.00 175.48 2qo7 n PRO 846 N 3.53 0.09 -1.75 0.56 -0.02 -1.26 -4.80 135.00 131.35 2qo7 n PRO 846 Ca 0.13 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.28 2qo7 n PRO 846 Cb 0.38 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 2qo7 n PRO 846 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2qo7 n MET 847 N -2.26 2.72 -1.87 -0.52 0.00 -1.26 -1.94 117.12 111.99 2qo7 n MET 847 Ca 0.11 0.97 -0.19 0.00 -0.00 0.00 0.00 57.70 58.58 2qo7 n MET 847 Cb 0.51 -2.75 -0.05 0.00 0.00 0.00 0.00 33.22 30.92 2qo7 n MET 847 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2qo7 n ASP 848 N 2.13 -5.41 -4.69 6.12 8.00 -1.26 -4.96 116.55 116.48 2qo7 n ASP 848 Ca 0.08 0.29 -0.42 0.00 0.71 0.00 0.00 54.79 55.45 2qo7 n ASP 848 Cb 0.37 -4.55 -0.03 0.00 -0.02 0.00 0.00 41.12 36.89 2qo7 n ASP 848 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qo7 n PRO 850 N 4.86 2.04 -0.35 0.00 -0.02 -1.26 -1.55 135.00 138.71 2qo7 n PRO 850 Ca 0.10 0.71 0.10 0.00 -2.02 0.00 0.00 63.50 62.40 2qo7 n PRO 850 Cb 0.46 -2.27 0.28 0.00 -0.02 0.00 0.00 33.50 31.95 2qo7 n PRO 850 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qo7 h ALA 851 N 2.53 1.56 -0.89 3.55 0.00 -0.89 -1.61 119.26 123.51 2qo7 h ALA 851 Ca -0.45 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2qo7 h ALA 851 Cb 1.29 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2qo7 h ALA 851 CO 0.63 0.05 0.59 0.00 0.00 0.00 0.00 179.25 180.52 2qo7 h ALA 852 N 1.59 1.37 0.17 0.00 0.00 -1.88 -0.10 119.26 120.41 2qo7 h ALA 852 Ca 0.53 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 55.08 2qo7 h ALA 852 Cb 0.71 -0.36 0.02 0.00 0.00 0.00 0.00 17.79 18.16 2qo7 h ALA 852 CO -0.33 0.59 -1.32 -0.07 0.00 0.00 0.00 179.25 178.11 2qo7 h LEU 853 N 1.21 0.62 -0.44 0.00 3.38 -1.70 -2.10 115.31 116.28 2qo7 h LEU 853 Ca 0.33 -0.65 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 2qo7 h LEU 853 Cb -0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2qo7 h LEU 853 CO -0.07 1.50 0.01 0.22 0.09 0.00 0.00 178.44 180.18 2qo7 h TYR 854 N 0.12 0.84 -1.00 1.13 3.20 -1.13 -1.74 116.97 118.39 2qo7 h TYR 854 Ca -0.18 -0.14 0.06 0.00 3.14 0.00 0.00 58.73 61.61 2qo7 h TYR 854 Cb 2.02 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 40.01 2qo7 h TYR 854 CO 0.09 0.82 0.65 0.37 -1.64 0.00 0.00 178.16 178.46 2qo7 h GLN 855 N 0.62 1.16 -0.81 1.82 5.75 -1.02 -1.20 115.11 121.43 2qo7 h GLN 855 Ca 0.13 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2qo7 h GLN 855 Cb 0.48 -0.26 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 2qo7 h GLN 855 CO 0.02 0.77 0.36 1.25 -2.65 0.00 0.00 178.83 178.58 2qo7 h LEU 856 N 1.20 1.08 0.05 -2.39 5.85 -1.02 0.25 115.31 120.32 2qo7 h LEU 856 Ca 0.43 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 59.02 2qo7 h LEU 856 Cb 0.13 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2qo7 h LEU 856 CO -0.16 0.93 -0.17 0.24 -0.34 0.00 0.00 178.44 178.93 2qo7 h MET 857 N 1.16 -0.30 -0.96 1.25 2.86 -0.56 -0.18 114.93 118.21 2qo7 h MET 857 Ca 0.28 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.99 2qo7 h MET 857 Cb 0.16 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.82 2qo7 h MET 857 CO -0.03 -0.20 0.63 -0.07 1.06 0.00 0.00 176.91 178.30 2qo7 h LEU 858 N -0.31 1.00 -0.31 1.22 3.38 -0.77 -0.71 115.31 118.80 2qo7 h LEU 858 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2qo7 h LEU 858 Cb 0.35 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2qo7 h LEU 858 CO -0.13 0.65 0.08 0.44 0.09 0.00 0.00 178.44 179.56 2qo7 h ASP 859 N 1.13 0.48 0.01 -0.43 3.32 -0.60 -2.41 116.42 117.92 2qo7 h ASP 859 Ca 0.41 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2qo7 h ASP 859 Cb 0.15 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2qo7 h ASP 859 CO -0.15 0.58 -0.01 0.00 -1.72 0.00 0.00 179.24 177.94 2qo7 n TRP 861 N -4.28 2.26 -1.76 0.00 8.01 -0.35 -3.70 117.44 117.63 2qo7 n TRP 861 Ca -0.03 -1.07 -0.41 0.00 -1.31 0.00 0.00 57.50 54.67 2qo7 n TRP 861 Cb 0.09 -0.64 -0.01 0.00 -2.01 0.00 0.00 31.31 28.75 2qo7 n TRP 861 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 2qo7 n GLN 862 N -0.03 2.71 -0.19 -0.99 1.13 -1.07 -4.89 117.38 114.04 2qo7 n GLN 862 Ca 0.37 0.96 -0.04 0.00 -1.94 0.00 0.00 57.00 56.35 2qo7 n GLN 862 Cb 1.30 -2.73 0.06 0.00 0.11 0.00 0.00 30.24 28.98 2qo7 n GLN 862 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2qo7 h LYS 863 N 4.17 0.60 -6.70 -1.09 3.64 -1.93 -3.38 116.57 111.88 2qo7 h LYS 863 Ca -0.48 -0.04 -0.56 0.00 -1.27 0.00 0.00 60.65 58.30 2qo7 h LYS 863 Cb 1.23 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.84 2qo7 h LYS 863 CO 0.74 0.39 0.92 0.34 -2.27 0.00 0.00 179.45 179.58 2qo7 s ASP 864 N -5.57 6.62 0.45 4.20 -1.08 -1.26 -4.92 116.67 115.10 2qo7 s ASP 864 Ca -0.13 0.44 0.14 0.00 -0.52 0.00 0.00 52.55 52.48 2qo7 s ASP 864 Cb 0.14 -2.55 1.07 0.00 -1.46 0.00 0.00 42.92 40.12 2qo7 s ASP 864 CO 0.75 -1.27 2.01 0.08 0.52 0.00 0.00 175.17 177.26 2qo7 h ARG 865 N 9.25 0.34 0.00 4.34 0.11 -1.97 -0.46 114.38 126.00 2qo7 h ARG 865 Ca -0.23 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2qo7 h ARG 865 Cb 1.06 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.06 2qo7 h ARG 865 CO 1.13 0.23 0.00 -0.91 0.10 0.00 0.00 179.97 180.52 2qo7 h ASN 866 N 0.35 0.00 0.36 0.08 -0.26 -1.94 -2.75 115.58 111.43 2qo7 h ASN 866 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 2qo7 h ASN 866 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 2qo7 h ASN 866 CO -0.06 0.00 -0.46 0.59 -1.06 0.00 0.00 177.43 176.44 2qo7 n ASN 867 N -2.97 0.76 -4.79 5.81 3.02 -0.18 -4.92 115.26 111.98 2qo7 n ASN 867 Ca -0.01 -0.55 -0.34 0.00 -0.03 0.00 0.00 54.58 53.65 2qo7 n ASN 867 Cb 0.16 0.28 -0.00 0.00 -0.61 0.00 0.00 39.78 39.60 2qo7 n ASN 867 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2qo7 s ARG 868 N -2.82 3.45 0.68 3.52 0.52 -1.04 -4.95 118.95 118.31 2qo7 s ARG 868 Ca 0.15 1.35 -0.14 0.00 -0.52 0.00 0.00 55.73 56.57 2qo7 s ARG 868 Cb 0.18 -2.04 0.01 0.00 0.52 0.00 0.00 34.95 33.62 2qo7 s ARG 868 CO 0.65 -0.73 1.11 -1.25 0.02 0.00 0.00 175.30 175.11 2qo7 s PRO 869 N -3.64 2.66 0.55 3.54 0.04 -1.26 -5.03 135.00 131.85 2qo7 s PRO 869 Ca 0.67 1.37 -0.09 0.00 0.04 0.00 0.00 61.00 62.99 2qo7 s PRO 869 Cb -0.18 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2qo7 s PRO 869 CO 0.30 -1.36 0.91 0.15 0.04 0.00 0.00 177.00 177.04 2qo7 s LYS 870 N -4.23 3.60 0.38 4.56 -0.14 -1.26 -4.91 119.74 117.74 2qo7 s LYS 870 Ca 0.66 0.51 0.08 0.00 -1.36 0.00 0.00 55.97 55.86 2qo7 s LYS 870 Cb -0.20 -2.22 0.82 0.00 -1.68 0.00 0.00 37.83 34.54 2qo7 s LYS 870 CO 0.44 -0.37 1.97 0.74 -0.76 0.00 0.00 175.35 177.37 2qo7 h PHE 871 N 0.05 0.67 -0.66 3.18 0.04 -1.94 -0.11 116.94 118.17 2qo7 h PHE 871 Ca -0.46 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.32 2qo7 h PHE 871 Cb 1.20 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 39.09 2qo7 h PHE 871 CO 0.62 0.35 0.37 1.49 -0.60 0.00 0.00 178.31 180.55 2qo7 h GLU 872 N 0.66 0.90 -0.39 1.51 4.81 -1.93 -1.01 114.58 119.12 2qo7 h GLU 872 Ca 0.30 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.30 2qo7 h GLU 872 Cb 0.32 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2qo7 h GLU 872 CO -0.10 0.65 -0.31 1.96 -0.73 0.00 0.00 179.01 180.48 2qo7 h GLN 873 N 0.91 0.86 -0.26 1.92 4.20 -1.44 -1.61 115.11 119.69 2qo7 h GLN 873 Ca 0.23 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 2qo7 h GLN 873 Cb -0.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2qo7 h GLN 873 CO -0.04 1.05 0.10 0.82 -0.67 0.00 0.00 178.83 180.09 2qo7 h ILE 874 N 0.73 1.18 -0.49 2.54 2.04 -0.65 0.24 117.51 123.10 2qo7 h ILE 874 Ca 0.08 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.44 2qo7 h ILE 874 Cb 0.87 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 2qo7 h ILE 874 CO 0.08 0.19 0.20 0.58 0.00 0.00 0.00 178.15 179.19 2qo7 h VAL 875 N 0.27 0.88 -0.56 1.67 2.07 -1.15 -1.15 116.25 118.27 2qo7 h VAL 875 Ca 0.09 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2qo7 h VAL 875 Cb 0.20 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 2qo7 h VAL 875 CO -0.01 0.07 0.33 -1.28 0.02 0.00 0.00 177.57 176.71 2qo7 h SER 876 N 0.40 0.52 -0.37 0.57 0.87 -0.94 -0.21 113.55 114.40 2qo7 h SER 876 Ca 0.23 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2qo7 h SER 876 Cb 0.21 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2qo7 h SER 876 CO -0.21 0.36 0.24 0.40 -0.53 0.00 0.00 176.83 177.10 2qo7 h ILE 877 N 0.65 1.10 -0.20 2.23 2.04 -0.53 -1.80 117.51 120.99 2qo7 h ILE 877 Ca 0.23 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.79 2qo7 h ILE 877 Cb 0.06 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2qo7 h ILE 877 CO -0.12 0.09 -0.42 -0.07 0.00 0.00 0.00 178.15 177.64 2qo7 h LEU 878 N 0.50 0.49 -0.91 1.44 3.38 -0.95 -2.33 115.31 116.93 2qo7 h LEU 878 Ca 0.13 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2qo7 h LEU 878 Cb -0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2qo7 h LEU 878 CO -0.03 0.86 0.28 0.44 0.09 0.00 0.00 178.44 180.08 2qo7 h ASP 879 N 0.38 0.99 -0.76 -0.43 3.32 -0.78 -0.75 116.42 118.39 2qo7 h ASP 879 Ca 0.03 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2qo7 h ASP 879 Cb 0.89 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 2qo7 h ASP 879 CO 0.08 0.89 0.32 0.11 -1.72 0.00 0.00 179.24 178.91 2qo7 h LYS 880 N 1.05 1.13 -0.48 3.56 1.57 -1.02 -0.55 116.57 121.82 2qo7 h LYS 880 Ca 0.24 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2qo7 h LYS 880 Cb 0.21 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2qo7 h LYS 880 CO -0.02 0.91 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.63 2qo7 h LEU 881 N 1.09 0.84 -0.67 2.94 3.38 -0.90 0.54 115.31 122.52 2qo7 h LEU 881 Ca 0.26 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2qo7 h LEU 881 Cb 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2qo7 h LEU 881 CO -0.02 0.94 0.18 0.40 0.09 0.00 0.00 178.44 180.03 2qo7 h ILE 882 N 0.78 1.26 -0.04 1.22 2.04 -0.86 -2.73 117.51 119.17 2qo7 h ILE 882 Ca 0.14 -0.92 -0.15 0.00 1.00 0.00 0.00 64.86 64.93 2qo7 h ILE 882 Cb 0.57 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2qo7 h ILE 882 CO 0.03 0.35 -0.64 0.03 0.00 0.00 0.00 178.15 177.93 2qo7 h ARG 883 N 0.99 0.17 -2.15 2.37 3.08 -0.69 -3.35 114.38 114.80 2qo7 h ARG 883 Ca 0.21 -0.13 -0.59 0.00 0.07 0.00 0.00 59.98 59.55 2qo7 h ARG 883 Cb 0.34 0.02 -0.41 0.00 0.08 0.00 0.00 29.97 30.00 2qo7 h ARG 883 CO -0.00 0.75 -0.71 -1.71 -1.07 0.00 0.00 179.97 177.23 2qo7 n ASN 884 N -3.83 3.03 0.22 7.04 5.15 0.14 -4.95 115.26 122.06 2qo7 n ASN 884 Ca -0.02 -3.30 0.17 0.00 -0.60 0.00 0.00 54.58 50.83 2qo7 n ASN 884 Cb 0.64 -0.66 0.85 0.00 -0.53 0.00 0.00 39.78 40.08 2qo7 n ASN 884 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2qo7 h PRO 885 N 4.06 0.00 0.00 1.20 0.13 -1.63 0.11 132.00 135.87 2qo7 h PRO 885 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2qo7 h PRO 885 Cb 0.70 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 2qo7 h PRO 885 CO 0.76 0.00 -0.02 0.78 -0.23 0.00 0.00 178.00 179.29 2qo7 h GLY 886 N 0.00 0.00 -0.07 1.56 0.00 -1.93 -2.28 103.07 100.36 2qo7 h GLY 886 Ca 0.08 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.65 2qo7 h GLY 886 CO -0.00 0.00 0.62 1.76 0.00 0.00 0.00 176.54 178.92 2qo7 h SER 887 N 0.00 0.62 0.56 0.19 0.02 -1.09 -1.46 113.55 112.39 2qo7 h SER 887 Ca -0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2qo7 h SER 887 Cb 0.04 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2qo7 h SER 887 CO 0.00 0.14 0.00 0.18 -1.14 0.00 0.00 176.83 176.01 2qo7 n LEU 888 N -4.76 0.21 0.25 5.07 4.77 -0.86 -3.40 117.00 118.29 2qo7 n LEU 888 Ca 0.25 0.55 0.16 0.00 -0.03 0.00 0.00 56.01 56.94 2qo7 n LEU 888 Cb 0.75 -0.52 0.58 0.00 -2.33 0.00 0.00 43.42 41.89 2qo7 n LEU 888 CO 0.21 -0.35 0.95 0.11 -1.33 0.00 0.00 177.39 176.98 2qo7 h LYS 889 N 0.00 0.00 -6.49 3.23 1.57 -1.42 -3.42 116.57 110.04 2qo7 h LYS 889 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2qo7 h LYS 889 Cb 0.28 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 2qo7 h LYS 889 CO 0.00 0.00 0.99 0.42 -0.57 0.00 0.00 179.45 180.29 2qo7 s ILE 890 N -3.55 4.10 0.02 1.86 1.01 -1.22 -5.01 121.20 118.41 2qo7 s ILE 890 Ca 0.03 1.18 -0.01 0.00 0.00 0.00 0.00 60.65 61.85 2qo7 s ILE 890 Cb 0.08 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2qo7 s ILE 890 CO 0.55 -0.69 0.14 -0.63 0.00 0.00 0.00 174.94 174.31 2qo7 s ILE 891 N 4.72 5.08 0.63 2.92 -1.09 -1.26 -0.27 121.20 131.93 2qo7 s ILE 891 Ca 0.55 -0.38 -0.15 0.00 -2.23 0.00 0.00 60.65 58.44 2qo7 s ILE 891 Cb -0.13 -3.40 -0.02 0.00 -1.58 0.00 0.00 42.46 37.34 2qo7 s ILE 891 CO 0.28 0.26 1.09 -0.89 -1.23 0.00 0.00 174.94 174.45 2qo7 s THR 892 N -1.34 3.44 0.00 2.92 2.01 -0.60 -4.63 115.64 117.44 2qo7 s THR 892 Ca 0.28 0.69 0.00 0.00 0.31 0.00 0.00 61.69 62.97 2qo7 s THR 892 Cb -0.12 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.17 2qo7 s THR 892 CO 0.20 -0.40 0.00 -1.54 -0.69 0.00 0.00 174.62 172.19 2qo7 n SER 893 N -2.22 0.00 0.00 3.53 3.41 -1.26 -4.85 113.62 112.23 2qo7 n SER 893 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2qo7 n SER 893 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2qo7 n SER 893 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2qo7 n PRO 898 N 0.00 0.00 -1.92 4.33 -0.04 -1.26 -5.11 135.00 130.99 2qo7 n PRO 898 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 2qo7 n PRO 898 Cb 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.50 2qo7 n PRO 898 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2qo7 n SER 899 N 0.00 6.75 -4.06 3.54 7.64 -1.26 -4.87 113.62 121.36 2qo7 n SER 899 Ca 0.00 -3.80 -0.21 0.00 1.01 0.00 0.00 58.87 55.88 2qo7 n SER 899 Cb 0.00 -0.86 -0.15 0.00 -1.01 0.00 0.00 64.21 62.19 2qo7 n SER 899 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2qo7 s ASN 900 N -1.98 1.38 0.42 6.43 3.84 -1.26 -5.11 114.94 118.66 2qo7 s ASN 900 Ca 0.54 -0.21 -0.15 0.00 0.21 0.00 0.00 52.86 53.25 2qo7 s ASN 900 Cb 0.44 -0.18 -0.08 0.00 -0.55 0.00 0.00 41.25 40.89 2qo7 s ASN 900 CO -0.24 0.14 0.85 -0.76 -2.79 0.00 0.00 177.10 174.29 2qo7 s LEU 901 N -0.23 3.85 -0.10 3.21 1.43 -1.26 -4.25 118.68 121.32 2qo7 s LEU 901 Ca 0.04 1.37 -0.02 0.00 -1.03 0.00 0.00 54.13 54.49 2qo7 s LEU 901 Cb -0.05 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 41.90 2qo7 s LEU 901 CO -0.00 -0.40 -0.04 -0.76 0.23 0.00 0.00 176.35 175.38 2qo7 s LEU 902 N -3.59 3.32 -0.50 1.79 1.43 -0.10 -4.86 118.68 116.16 2qo7 s LEU 902 Ca 0.56 -0.01 -0.28 0.00 -1.03 0.00 0.00 54.13 53.37 2qo7 s LEU 902 Cb -0.10 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.37 2qo7 s LEU 902 CO 0.25 0.30 1.40 -0.22 0.23 0.00 0.00 176.35 178.31 2qo7 s LEU 903 N -0.42 3.49 0.00 1.79 0.20 -1.26 -0.46 118.68 122.01 2qo7 s LEU 903 Ca 0.07 0.51 0.00 0.00 0.69 0.00 0.00 54.13 55.40 2qo7 s LEU 903 Cb -0.12 -3.27 0.00 0.00 -0.43 0.00 0.00 46.19 42.37 2qo7 s LEU 903 CO 0.02 -1.58 0.00 0.47 -0.29 0.00 0.00 176.35 174.97