#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7x s ARG 584 N 0.00 1.20 0.47 3.97 0.52 -1.26 -4.93 118.95 118.93 1d7x s ARG 584 Ca 0.00 -1.40 0.01 0.00 -0.52 0.00 0.00 55.73 53.82 1d7x s ARG 584 Cb 0.00 -1.13 0.01 0.00 0.52 0.00 0.00 34.95 34.35 1d7x s ARG 584 CO 0.00 0.21 0.11 0.25 0.02 0.00 0.00 175.30 175.89 1d7x n THR 585 N 0.20 0.00 -2.66 0.02 -2.24 -1.26 0.01 114.28 108.35 1d7x n THR 585 Ca -0.13 -2.12 -0.30 0.00 -2.27 0.00 0.00 64.05 59.24 1d7x n THR 585 Cb 0.58 0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 69.08 1d7x n THR 585 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1d7x s PHE 586 N -2.61 3.51 0.17 4.78 0.08 -1.20 -4.37 117.98 118.35 1d7x s PHE 586 Ca 0.08 1.05 -0.33 0.00 0.12 0.00 0.00 56.93 57.85 1d7x s PHE 586 Cb -0.01 -2.47 -0.15 0.00 -0.57 0.00 0.00 43.02 39.83 1d7x s PHE 586 CO 0.05 -0.23 1.42 -2.30 -0.10 0.00 0.00 175.22 174.05 1d7x n PRO 587 N -1.71 1.77 -0.65 0.24 -0.02 -1.26 -1.75 135.00 131.63 1d7x n PRO 587 Ca 0.03 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1d7x n PRO 587 Cb 0.54 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1d7x n PRO 587 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7x n GLY 588 N 2.64 0.66 4.20 -1.23 0.00 -1.26 -4.29 105.19 105.90 1d7x n GLY 588 Ca 0.15 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1d7x n GLY 588 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d7x n ILE 589 N -2.65 -1.31 -2.03 -0.61 5.41 -0.72 -4.87 119.36 112.58 1d7x n ILE 589 Ca 0.00 -0.10 -0.40 0.00 1.00 0.00 0.00 62.75 63.25 1d7x n ILE 589 Cb 0.00 -1.79 -0.01 0.00 -0.71 0.00 0.00 39.64 37.14 1d7x n ILE 589 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1d7x s PRO 590 N -6.90 4.06 0.06 0.38 0.04 -1.26 -4.99 135.00 126.40 1d7x s PRO 590 Ca 0.61 2.22 -0.14 0.00 0.04 0.00 0.00 61.00 63.73 1d7x s PRO 590 Cb -0.33 -2.85 0.02 0.00 0.04 0.00 0.00 34.50 31.38 1d7x s PRO 590 CO 0.93 -0.44 0.32 -1.59 0.04 0.00 0.00 177.00 176.26 1d7x s LYS 591 N -2.13 0.87 0.47 4.56 -2.85 -1.26 -4.62 119.74 114.78 1d7x s LYS 591 Ca 0.55 -0.58 -0.22 0.00 -1.00 0.00 0.00 55.97 54.71 1d7x s LYS 591 Cb -0.40 0.38 -0.07 0.00 -2.06 0.00 0.00 37.83 35.68 1d7x s LYS 591 CO 0.52 -0.29 1.16 -1.58 0.10 0.00 0.00 175.35 175.25 1d7x s TRP 592 N -2.93 2.86 -0.11 1.78 0.52 -1.26 -4.86 118.94 114.94 1d7x s TRP 592 Ca -0.02 1.54 0.09 0.00 0.02 0.00 0.00 56.10 57.73 1d7x s TRP 592 Cb 0.00 -3.36 -0.24 0.00 -1.15 0.00 0.00 33.47 28.73 1d7x s TRP 592 CO -0.06 -1.48 0.39 0.54 0.02 0.00 0.00 176.95 176.36 1d7x n ARG 593 N -0.58 0.67 -2.08 4.98 1.74 -1.26 -4.88 116.66 115.26 1d7x n ARG 593 Ca 0.08 0.21 -0.32 0.00 -0.77 0.00 0.00 57.85 57.04 1d7x n ARG 593 Cb 0.48 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1d7x n ARG 593 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1d7x s LYS 594 N -2.56 3.48 -0.00 5.56 1.02 -1.26 -4.94 119.74 121.03 1d7x s LYS 594 Ca -0.12 1.07 0.19 0.00 0.02 0.00 0.00 55.97 57.13 1d7x s LYS 594 Cb 0.07 -2.06 -0.21 0.00 -0.52 0.00 0.00 37.83 35.11 1d7x s LYS 594 CO 0.80 -0.67 0.80 0.25 -0.92 0.00 0.00 175.35 175.61 1d7x n THR 595 N -2.08 0.00 -4.54 2.17 -2.24 -1.26 -4.85 114.28 101.47 1d7x n THR 595 Ca 0.08 -0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.48 1d7x n THR 595 Cb 0.53 0.97 -0.16 0.00 -2.10 0.00 0.00 70.33 69.57 1d7x n THR 595 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1d7x s HIS 596 N -2.83 2.49 0.17 4.78 5.65 -1.26 -1.77 115.29 122.52 1d7x s HIS 596 Ca 0.07 -1.27 0.10 0.00 0.25 0.00 0.00 55.06 54.21 1d7x s HIS 596 Cb 0.14 -1.72 -0.04 0.00 -1.18 0.00 0.00 32.58 29.78 1d7x s HIS 596 CO 0.79 -0.60 -0.16 -0.51 -0.65 0.00 0.00 174.74 173.61 1d7x s LEU 597 N 0.93 2.73 0.08 8.88 1.43 -0.18 -4.98 118.68 127.58 1d7x s LEU 597 Ca -0.05 -0.66 0.05 0.00 -1.03 0.00 0.00 54.13 52.43 1d7x s LEU 597 Cb -0.15 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1d7x s LEU 597 CO -0.03 0.13 -0.02 0.42 0.23 0.00 0.00 176.35 177.08 1d7x s THR 598 N -1.55 3.91 0.06 5.49 -4.23 -1.26 -0.74 115.64 117.32 1d7x s THR 598 Ca 0.22 -0.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.75 1d7x s THR 598 Cb -0.09 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 1d7x s THR 598 CO 0.12 0.15 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.56 1d7x s TYR 599 N -1.26 0.71 -0.04 3.99 1.13 -0.14 -1.22 117.35 120.52 1d7x s TYR 599 Ca 0.24 -0.65 -0.01 0.00 -1.41 0.00 0.00 57.07 55.23 1d7x s TYR 599 Cb -0.12 -0.43 0.03 0.00 -1.10 0.00 0.00 41.96 40.35 1d7x s TYR 599 CO 0.16 -0.12 0.08 0.50 -2.51 0.00 0.00 175.55 173.66 1d7x s ARG 600 N -2.37 0.03 -0.54 -3.49 3.52 -0.58 -0.27 118.95 115.24 1d7x s ARG 600 Ca -0.03 0.24 -0.19 0.00 -0.13 0.00 0.00 55.73 55.62 1d7x s ARG 600 Cb -0.05 -0.18 0.08 0.00 -1.56 0.00 0.00 34.95 33.25 1d7x s ARG 600 CO -0.02 -0.14 0.64 0.42 -0.81 0.00 0.00 175.30 175.39 1d7x s ILE 601 N 0.94 4.89 0.19 4.11 1.01 -1.26 -0.69 121.20 130.38 1d7x s ILE 601 Ca -0.08 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 59.74 1d7x s ILE 601 Cb -0.10 -4.37 -0.02 0.00 0.01 0.00 0.00 42.46 37.97 1d7x s ILE 601 CO -0.04 -0.93 1.54 0.58 0.00 0.00 0.00 174.94 176.10 1d7x h VAL 602 N 5.88 1.29 -3.94 2.92 2.07 -1.30 -3.48 116.25 119.70 1d7x h VAL 602 Ca -0.28 -1.59 -0.12 0.00 0.82 0.00 0.00 66.70 65.52 1d7x h VAL 602 Cb 1.09 1.52 -0.11 0.00 -1.52 0.00 0.00 31.29 32.27 1d7x h VAL 602 CO 1.02 0.51 -0.26 0.54 0.02 0.00 0.00 177.57 179.40 1d7x s ASN 603 N -6.86 0.03 0.06 0.57 2.20 -1.26 -5.06 114.94 104.63 1d7x s ASN 603 Ca -0.09 -1.09 0.08 0.00 -0.94 0.00 0.00 52.86 50.83 1d7x s ASN 603 Cb 0.12 0.53 -0.03 0.00 -2.00 0.00 0.00 41.25 39.87 1d7x s ASN 603 CO 0.85 -1.07 -0.23 -0.31 -2.94 0.00 0.00 177.10 173.40 1d7x s TYR 604 N -4.00 2.00 0.34 1.54 2.02 -1.26 -4.55 117.35 113.43 1d7x s TYR 604 Ca 0.28 -0.39 -0.21 0.00 -0.37 0.00 0.00 57.07 56.37 1d7x s TYR 604 Cb 0.02 -1.17 -0.10 0.00 -0.40 0.00 0.00 41.96 40.31 1d7x s TYR 604 CO 0.11 0.14 0.87 -0.08 -1.57 0.00 0.00 175.55 175.01 1d7x s THR 605 N -0.87 4.42 0.13 -0.71 -1.32 -1.26 -4.96 115.64 111.07 1d7x s THR 605 Ca 0.09 1.45 0.29 0.00 -1.21 0.00 0.00 61.69 62.31 1d7x s THR 605 Cb -0.09 -3.77 0.31 0.00 -1.51 0.00 0.00 72.50 67.43 1d7x s THR 605 CO 0.03 -0.06 1.91 -0.65 -2.21 0.00 0.00 174.62 173.64 1d7x h PRO 606 N 2.63 0.00 -0.27 7.08 0.11 -1.99 -3.27 132.00 136.29 1d7x h PRO 606 Ca -0.48 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1d7x h PRO 606 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1d7x h PRO 606 CO 0.64 0.12 0.18 -0.44 -0.21 0.00 0.00 178.00 178.29 1d7x h ASP 607 N 0.00 0.19 -5.09 -2.05 3.32 -1.93 -3.45 116.42 107.42 1d7x h ASP 607 Ca -0.00 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1d7x h ASP 607 Cb 0.62 -0.04 -0.17 0.00 0.22 0.00 0.00 39.33 39.96 1d7x h ASP 607 CO 0.02 0.13 -0.69 -0.76 -1.72 0.00 0.00 179.24 176.22 1d7x s LEU 608 N -9.20 2.42 0.59 1.55 1.43 -1.23 -4.92 118.68 109.33 1d7x s LEU 608 Ca -0.06 -0.86 -0.18 0.00 -1.03 0.00 0.00 54.13 52.00 1d7x s LEU 608 Cb 0.18 0.13 -0.03 0.00 0.03 0.00 0.00 46.19 46.50 1d7x s LEU 608 CO 0.71 -0.50 1.16 -2.16 0.23 0.00 0.00 176.35 175.79 1d7x s PRO 609 N -3.20 3.03 0.27 1.29 0.04 -1.26 -4.76 135.00 130.42 1d7x s PRO 609 Ca 0.01 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1d7x s PRO 609 Cb 0.02 -1.96 0.57 0.00 0.04 0.00 0.00 34.50 33.18 1d7x s PRO 609 CO -0.07 -1.12 1.76 0.87 0.04 0.00 0.00 177.00 178.48 1d7x h LYS 610 N 0.78 0.62 -0.06 4.56 1.57 -1.99 -1.97 116.57 120.08 1d7x h LYS 610 Ca -0.49 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.22 1d7x h LYS 610 Cb 1.28 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1d7x h LYS 610 CO 0.55 0.41 -0.09 0.38 -0.57 0.00 0.00 179.45 180.13 1d7x h ASP 611 N 0.64 0.08 0.42 0.86 3.04 -1.99 -0.49 116.42 118.98 1d7x h ASP 611 Ca 0.49 -0.01 -0.19 0.00 -3.24 0.00 0.00 57.03 54.07 1d7x h ASP 611 Cb 0.71 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 38.97 1d7x h ASP 611 CO -0.37 0.18 -0.81 0.00 -2.04 0.00 0.00 179.24 176.20 1d7x h ALA 612 N 1.83 0.56 0.03 4.15 0.00 -1.74 -0.27 119.26 123.82 1d7x h ALA 612 Ca 0.02 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1d7x h ALA 612 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1d7x h ALA 612 CO 0.01 0.83 -0.01 0.28 0.00 0.00 0.00 179.25 180.36 1d7x h VAL 613 N 0.18 1.18 -0.93 0.00 2.07 -0.94 -1.25 116.25 116.57 1d7x h VAL 613 Ca -0.04 -0.64 0.07 0.00 0.82 0.00 0.00 66.70 66.91 1d7x h VAL 613 Cb 1.41 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 32.72 1d7x h VAL 613 CO 0.13 0.16 0.58 0.44 0.02 0.00 0.00 177.57 178.91 1d7x h ASP 614 N -0.31 0.91 -0.47 0.57 3.45 -1.04 -1.50 116.42 118.03 1d7x h ASP 614 Ca -0.00 0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.36 1d7x h ASP 614 Cb 0.30 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.88 1d7x h ASP 614 CO 0.01 0.57 -0.17 0.28 -1.57 0.00 0.00 179.24 178.36 1d7x h SER 615 N 1.04 0.98 -0.66 6.45 0.02 -0.91 -0.88 113.55 119.58 1d7x h SER 615 Ca 0.41 -0.34 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1d7x h SER 615 Cb 0.21 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1d7x h SER 615 CO -0.19 1.12 0.19 0.00 -1.14 0.00 0.00 176.83 176.82 1d7x h ALA 616 N 0.95 0.87 -0.43 3.77 0.00 -0.52 -1.44 119.26 122.47 1d7x h ALA 616 Ca 0.12 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1d7x h ALA 616 Cb 0.73 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1d7x h ALA 616 CO 0.06 0.56 -0.05 0.28 0.00 0.00 0.00 179.25 180.09 1d7x h VAL 617 N 0.97 1.27 -0.33 0.00 2.07 -1.03 -0.25 116.25 118.94 1d7x h VAL 617 Ca 0.21 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1d7x h VAL 617 Cb 0.32 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1d7x h VAL 617 CO -0.00 0.38 0.19 -0.33 0.02 0.00 0.00 177.57 177.82 1d7x h GLU 618 N 0.62 0.37 -0.38 1.57 5.08 -1.02 -0.15 114.58 120.66 1d7x h GLU 618 Ca 0.11 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1d7x h GLU 618 Cb 0.56 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1d7x h GLU 618 CO 0.03 0.25 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.04 1d7x h LYS 619 N 0.38 0.62 -0.32 2.33 3.64 -1.14 0.26 116.57 122.35 1d7x h LYS 619 Ca 0.13 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1d7x h LYS 619 Cb 0.01 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1d7x h LYS 619 CO -0.07 0.67 -0.27 0.00 -2.27 0.00 0.00 179.45 177.51 1d7x h ALA 620 N 1.38 0.94 -0.12 5.00 0.00 -0.25 -2.54 119.26 123.67 1d7x h ALA 620 Ca 0.12 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1d7x h ALA 620 Cb 0.42 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1d7x h ALA 620 CO 0.02 0.61 -0.63 -0.07 0.00 0.00 0.00 179.25 179.18 1d7x h LEU 621 N 0.56 0.77 -1.13 0.00 3.38 -0.56 -3.26 115.31 115.07 1d7x h LEU 621 Ca 0.07 -0.64 0.14 0.00 0.09 0.00 0.00 57.88 57.54 1d7x h LEU 621 Cb 0.75 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 1d7x h LEU 621 CO 0.06 1.28 0.61 0.50 0.09 0.00 0.00 178.44 180.98 1d7x h LYS 622 N 0.30 0.82 -0.92 1.13 3.64 -0.78 -1.35 116.57 119.41 1d7x h LYS 622 Ca -0.04 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1d7x h LYS 622 Cb 1.27 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.85 1d7x h LYS 622 CO 0.13 0.54 0.60 -0.39 -2.27 0.00 0.00 179.45 178.06 1d7x h VAL 623 N 0.84 1.06 0.14 2.00 -1.51 -1.50 -0.60 116.25 116.68 1d7x h VAL 623 Ca 0.49 -0.35 -0.29 0.00 -1.23 0.00 0.00 66.70 65.31 1d7x h VAL 623 Cb 0.64 -0.07 0.00 0.00 -2.13 0.00 0.00 31.29 29.73 1d7x h VAL 623 CO -0.25 0.19 -1.38 -0.50 -1.23 0.00 0.00 177.57 174.40 1d7x h TRP 624 N 1.03 0.54 -0.79 5.19 4.06 -1.48 -3.29 115.95 121.21 1d7x h TRP 624 Ca 0.40 -0.39 0.02 0.00 2.06 0.00 0.00 58.89 60.98 1d7x h TRP 624 Cb 0.22 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.31 1d7x h TRP 624 CO -0.00 1.35 0.51 0.93 -3.56 0.00 0.00 178.44 177.67 1d7x h GLU 625 N 0.08 0.98 -0.04 0.49 5.08 -0.72 -2.44 114.58 118.02 1d7x h GLU 625 Ca -0.19 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1d7x h GLU 625 Cb 2.01 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 31.04 1d7x h GLU 625 CO 0.20 0.65 0.14 0.93 -1.00 0.00 0.00 179.01 179.93 1d7x h GLU 626 N 1.01 0.00 0.00 2.33 5.08 -1.19 -3.00 114.58 118.81 1d7x h GLU 626 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1d7x h GLU 626 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1d7x h GLU 626 CO -0.10 0.00 -0.13 1.33 -1.00 0.00 0.00 179.01 179.11 1d7x n VAL 627 N -3.21 1.34 -4.06 3.13 0.24 -0.94 -4.77 118.33 110.06 1d7x n VAL 627 Ca -0.02 -1.60 -0.11 0.00 -2.04 0.00 0.00 64.34 60.57 1d7x n VAL 627 Cb 0.22 -0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.53 1d7x n VAL 627 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1d7x s THR 628 N -2.02 0.00 -2.11 3.34 -4.23 -1.08 -4.19 115.64 105.35 1d7x s THR 628 Ca 0.22 -1.57 0.21 0.00 -1.18 0.00 0.00 61.69 59.37 1d7x s THR 628 Cb 0.19 -2.40 0.54 0.00 1.34 0.00 0.00 72.50 72.17 1d7x s THR 628 CO 0.02 0.00 1.71 -2.65 -0.54 0.00 0.00 174.62 173.16 1d7x n PRO 629 N -0.42 1.25 -2.38 3.99 -0.02 -1.25 -3.67 135.00 132.51 1d7x n PRO 629 Ca -0.00 -0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 60.69 1d7x n PRO 629 Cb 0.62 -1.35 -0.04 0.00 -0.02 0.00 0.00 33.50 32.72 1d7x n PRO 629 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d7x s LEU 630 N -1.63 4.49 0.14 2.45 1.43 -1.26 -4.84 118.68 119.47 1d7x s LEU 630 Ca 0.31 2.32 0.05 0.00 -1.03 0.00 0.00 54.13 55.78 1d7x s LEU 630 Cb 0.15 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 1d7x s LEU 630 CO 0.25 -0.29 -0.11 0.42 0.23 0.00 0.00 176.35 176.85 1d7x s THR 631 N -0.71 1.20 0.05 5.49 -4.23 -0.73 -4.41 115.64 112.30 1d7x s THR 631 Ca 0.48 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 59.03 1d7x s THR 631 Cb -0.33 -1.80 -0.02 0.00 1.34 0.00 0.00 72.50 71.69 1d7x s THR 631 CO 0.41 -0.70 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.30 1d7x s PHE 632 N -3.14 1.13 -0.01 3.99 0.40 -1.26 -1.01 117.98 118.09 1d7x s PHE 632 Ca 0.16 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 1d7x s PHE 632 Cb 0.01 -0.66 -0.00 0.00 0.51 0.00 0.00 43.02 42.88 1d7x s PHE 632 CO 0.01 0.03 -0.07 -1.54 0.70 0.00 0.00 175.22 174.35 1d7x s SER 633 N -1.35 0.86 0.13 1.36 1.04 0.08 -4.96 113.70 110.86 1d7x s SER 633 Ca -0.01 -0.13 -0.28 0.00 0.48 0.00 0.00 55.95 56.01 1d7x s SER 633 Cb -0.09 -0.11 -0.07 0.00 0.10 0.00 0.00 66.02 65.86 1d7x s SER 633 CO 0.01 0.08 0.89 -0.60 0.98 0.00 0.00 173.24 174.61 1d7x s ARG 634 N -0.12 4.67 0.08 4.02 3.52 -1.26 -0.97 118.95 128.88 1d7x s ARG 634 Ca 0.02 1.33 0.08 0.00 -0.13 0.00 0.00 55.73 57.03 1d7x s ARG 634 Cb -0.03 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1d7x s ARG 634 CO -0.00 0.34 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.14 1d7x s LEU 635 N -0.41 2.67 0.00 -0.88 1.43 0.63 -4.89 118.68 117.22 1d7x s LEU 635 Ca 0.42 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 53.09 1d7x s LEU 635 Cb -0.23 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.48 1d7x s LEU 635 CO 0.28 0.22 0.64 -1.22 0.23 0.00 0.00 176.35 176.50 1d7x n TYR 636 N 1.18 0.00 -3.45 0.29 4.01 -1.26 -4.37 117.16 113.56 1d7x n TYR 636 Ca -0.16 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.45 1d7x n TYR 636 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.53 1d7x n TYR 636 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1d7x s GLU 637 N -0.49 1.20 0.82 -0.72 -1.05 -1.26 -5.08 118.70 112.13 1d7x s GLU 637 Ca 0.06 -0.31 0.00 0.00 -0.15 0.00 0.00 54.97 54.57 1d7x s GLU 637 Cb 0.04 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 1d7x s GLU 637 CO 0.07 -0.50 0.00 0.41 0.95 0.00 0.00 175.26 176.20 1d7x n GLY 638 N -0.10 -1.89 3.56 -3.83 0.00 -1.26 -4.80 105.19 96.87 1d7x n GLY 638 Ca -0.17 -1.34 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 1d7x n GLY 638 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d7x s GLU 639 N -0.59 3.70 0.37 1.61 0.41 -1.26 -5.03 118.70 117.90 1d7x s GLU 639 Ca 0.00 -0.24 -0.03 0.00 -0.41 0.00 0.00 54.97 54.30 1d7x s GLU 639 Cb 0.00 -3.77 -0.04 0.00 -1.78 0.00 0.00 34.13 28.54 1d7x s GLU 639 CO 0.00 -0.49 0.62 0.00 -0.49 0.00 0.00 175.26 174.90 1d7x s ALA 640 N 2.12 3.59 0.14 5.21 0.00 -1.26 -4.99 121.76 126.57 1d7x s ALA 640 Ca 0.14 -0.68 -0.21 0.00 0.00 0.00 0.00 51.96 51.21 1d7x s ALA 640 Cb -0.16 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1d7x s ALA 640 CO 0.12 -0.03 1.67 -0.44 0.00 0.00 0.00 175.76 177.07 1d7x h ASP 641 N 0.90 -0.46 -3.34 0.00 5.19 -1.76 -3.34 116.42 113.61 1d7x h ASP 641 Ca -0.48 0.10 -0.74 0.00 -0.62 0.00 0.00 57.03 55.28 1d7x h ASP 641 Cb 1.21 0.23 -0.27 0.00 0.18 0.00 0.00 39.33 40.67 1d7x h ASP 641 CO 0.63 -0.18 -0.27 -0.63 -3.12 0.00 0.00 179.24 175.67 1d7x s ILE 642 N -6.16 4.71 -0.25 0.35 1.01 -0.35 -4.33 121.20 116.18 1d7x s ILE 642 Ca -0.14 -1.85 -0.23 0.00 0.00 0.00 0.00 60.65 58.43 1d7x s ILE 642 Cb 0.11 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 1d7x s ILE 642 CO 0.68 -0.85 0.74 -0.04 0.00 0.00 0.00 174.94 175.47 1d7x s MET 643 N 1.20 4.15 -0.20 2.79 -1.94 -1.26 -1.53 119.30 122.51 1d7x s MET 643 Ca 0.07 0.76 -0.06 0.00 -1.71 0.00 0.00 55.69 54.75 1d7x s MET 643 Cb -0.25 -3.65 -0.03 0.00 2.01 0.00 0.00 34.83 32.91 1d7x s MET 643 CO -0.01 -0.47 0.03 0.42 -0.01 0.00 0.00 175.02 174.99 1d7x s ILE 644 N 2.68 4.33 0.10 2.53 1.01 0.13 -1.24 121.20 130.73 1d7x s ILE 644 Ca 0.31 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 1d7x s ILE 644 Cb -0.15 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.37 1d7x s ILE 644 CO 0.08 0.43 0.25 -0.94 0.00 0.00 0.00 174.94 174.76 1d7x s SER 645 N 0.79 0.01 -0.03 3.58 1.04 -0.79 -0.69 113.70 117.60 1d7x s SER 645 Ca 0.02 -0.54 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 1d7x s SER 645 Cb -0.14 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1d7x s SER 645 CO 0.02 -0.76 0.03 -0.36 0.98 0.00 0.00 173.24 173.15 1d7x s PHE 646 N -3.78 3.19 0.18 5.02 0.40 -1.26 -0.32 117.98 121.41 1d7x s PHE 646 Ca 0.04 0.17 -0.14 0.00 -0.60 0.00 0.00 56.93 56.40 1d7x s PHE 646 Cb 0.04 -1.74 0.01 0.00 0.51 0.00 0.00 43.02 41.84 1d7x s PHE 646 CO -0.11 0.50 0.44 0.00 0.70 0.00 0.00 175.22 176.75 1d7x s ALA 647 N -1.05 -0.60 0.01 5.36 0.00 -0.12 -4.86 121.76 120.51 1d7x s ALA 647 Ca 0.18 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1d7x s ALA 647 Cb -0.12 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 1d7x s ALA 647 CO 0.08 -0.75 -0.02 0.14 0.00 0.00 0.00 175.76 175.21 1d7x s VAL 648 N -3.91 0.12 0.00 0.00 -7.23 -1.26 -0.36 120.40 107.76 1d7x s VAL 648 Ca 0.12 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.79 1d7x s VAL 648 Cb 0.01 -0.19 0.00 0.00 0.56 0.00 0.00 36.38 36.75 1d7x s VAL 648 CO -0.02 -0.24 0.00 0.54 -0.31 0.00 0.00 175.10 175.07 1d7x n ARG 649 N 2.30 0.00 -1.98 4.82 5.12 -1.25 -4.38 116.66 121.29 1d7x n ARG 649 Ca -0.18 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 1d7x n ARG 649 Cb 0.57 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.85 1d7x n ARG 649 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1d7x s GLU 650 N 0.00 4.24 0.00 5.56 2.02 -1.26 -0.91 118.70 128.35 1d7x s GLU 650 Ca 0.00 2.33 0.19 0.00 0.02 0.00 0.00 54.97 57.51 1d7x s GLU 650 Cb 0.00 -3.12 0.31 0.00 0.10 0.00 0.00 34.13 31.42 1d7x s GLU 650 CO 0.00 -0.50 1.12 -2.39 0.02 0.00 0.00 175.26 173.51 1d7x n HIS 651 N 2.93 0.00 -0.37 1.61 1.44 -1.26 -4.96 115.22 114.61 1d7x n HIS 651 Ca 0.09 -0.48 0.00 0.00 -2.01 0.00 0.00 57.72 55.33 1d7x n HIS 651 Cb 0.40 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.51 1d7x n HIS 651 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1d7x n GLY 652 N 0.36 0.80 3.10 -1.39 0.00 -1.26 -5.06 105.19 101.75 1d7x n GLY 652 Ca -0.02 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1d7x n GLY 652 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d7x n ASP 653 N 0.20 0.19 0.26 1.61 5.75 -1.26 -5.06 116.55 118.24 1d7x n ASP 653 Ca 0.00 -3.07 0.17 0.00 -0.01 0.00 0.00 54.79 51.88 1d7x n ASP 653 Cb 0.00 1.31 0.68 0.00 -1.03 0.00 0.00 41.12 42.07 1d7x n ASP 653 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 1d7x h PHE 654 N 1.84 0.00 -3.34 2.11 -1.00 -2.03 -3.40 116.94 111.12 1d7x h PHE 654 Ca -0.26 0.00 -0.63 0.00 2.81 0.00 0.00 57.97 59.89 1d7x h PHE 654 Cb 1.14 0.00 -0.41 0.00 3.61 0.00 0.00 35.95 40.30 1d7x h PHE 654 CO 0.00 0.00 -0.68 0.71 -1.61 0.00 0.00 178.31 176.73 1d7x s TYR 655 N -3.63 2.93 0.56 -0.55 2.02 -1.26 -5.10 117.35 112.32 1d7x s TYR 655 Ca 0.01 -2.87 -0.21 0.00 -0.37 0.00 0.00 57.07 53.63 1d7x s TYR 655 Cb 0.09 -2.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.05 1d7x s TYR 655 CO 0.52 -0.80 1.30 -1.25 -1.57 0.00 0.00 175.55 173.75 1d7x s PRO 656 N 0.23 3.10 1.02 -1.71 0.04 -1.26 -4.89 135.00 131.53 1d7x s PRO 656 Ca 0.15 2.09 -0.15 0.00 0.04 0.00 0.00 61.00 63.14 1d7x s PRO 656 Cb -0.24 -2.16 0.20 0.00 0.04 0.00 0.00 34.50 32.34 1d7x s PRO 656 CO -0.03 -1.18 1.14 -0.06 0.04 0.00 0.00 177.00 176.91 1d7x s PHE 657 N -1.39 1.75 -0.20 0.56 0.08 -0.09 -4.89 117.98 113.80 1d7x s PHE 657 Ca 0.73 0.71 0.13 0.00 0.12 0.00 0.00 56.93 58.62 1d7x s PHE 657 Cb -0.37 -3.47 0.40 0.00 -0.57 0.00 0.00 43.02 39.00 1d7x s PHE 657 CO 0.43 -2.95 1.23 -0.40 -0.10 0.00 0.00 175.22 173.43 1d7x n ASP 658 N -4.14 2.02 -0.14 1.36 5.68 -1.26 -3.94 116.55 116.12 1d7x n ASP 658 Ca 0.09 -3.65 0.01 0.00 -0.50 0.00 0.00 54.79 50.74 1d7x n ASP 658 Cb 0.59 -0.51 -0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1d7x n ASP 658 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d7x n GLY 659 N -1.19 -2.09 3.64 6.12 0.00 -1.26 -4.87 105.19 105.54 1d7x n GLY 659 Ca 0.20 -1.43 -0.46 0.00 0.00 0.00 0.00 46.02 44.32 1d7x n GLY 659 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d7x n PRO 660 N -0.79 1.76 -0.00 1.61 -0.02 -1.25 -4.77 135.00 131.54 1d7x n PRO 660 Ca 0.00 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1d7x n PRO 660 Cb 0.04 -2.25 -0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1d7x n PRO 660 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7x n GLY 661 N 2.20 -1.93 7.00 -1.23 0.00 -1.26 -4.96 105.19 105.01 1d7x n GLY 661 Ca 0.13 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1d7x n GLY 661 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d7x n ASN 662 N 0.35 0.00 -4.66 1.61 3.02 -1.26 -4.57 115.26 109.75 1d7x n ASN 662 Ca 0.00 0.00 -0.49 0.00 -0.03 0.00 0.00 54.58 54.06 1d7x n ASN 662 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 1d7x n ASN 662 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1d7x n VAL 663 N 0.00 0.16 -0.10 2.41 0.31 -1.26 -4.90 118.33 114.96 1d7x n VAL 663 Ca 0.00 -0.03 -0.10 0.00 -0.01 0.00 0.00 64.34 64.20 1d7x n VAL 663 Cb 0.00 -1.40 -0.16 0.00 -0.91 0.00 0.00 33.84 31.37 1d7x n VAL 663 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1d7x n LEU 664 N 4.13 0.02 -3.65 7.52 4.77 -1.26 -4.74 117.00 123.80 1d7x n LEU 664 Ca 0.20 0.01 -0.01 0.00 -0.03 0.00 0.00 56.01 56.18 1d7x n LEU 664 Cb 0.25 0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 1d7x n LEU 664 CO 0.67 0.49 0.94 0.00 -1.33 0.00 0.00 177.39 178.17 1d7x s ALA 665 N -2.50 -2.04 -0.06 -1.18 0.00 -1.26 -1.34 121.76 113.37 1d7x s ALA 665 Ca -0.10 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.27 1d7x s ALA 665 Cb 0.06 0.40 0.05 0.00 0.00 0.00 0.00 23.12 23.63 1d7x s ALA 665 CO 0.83 -0.99 0.50 -3.38 0.00 0.00 0.00 175.76 172.72 1d7x s HIS 666 N -2.70 -0.45 0.17 0.00 -3.43 -0.47 -4.96 115.29 103.44 1d7x s HIS 666 Ca 0.13 0.84 0.00 0.00 -0.80 0.00 0.00 55.06 55.23 1d7x s HIS 666 Cb 0.02 0.24 -0.04 0.00 -1.43 0.00 0.00 32.58 31.37 1d7x s HIS 666 CO -0.02 -0.46 0.05 0.00 -2.00 0.00 0.00 174.74 172.31 1d7x s ALA 667 N -0.96 1.16 0.13 -1.38 0.00 -1.26 -0.99 121.76 118.47 1d7x s ALA 667 Ca -0.10 -1.58 0.07 0.00 0.00 0.00 0.00 51.96 50.35 1d7x s ALA 667 Cb -0.03 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1d7x s ALA 667 CO 0.06 -0.43 -0.04 0.71 0.00 0.00 0.00 175.76 176.05 1d7x s TYR 668 N -3.88 2.82 0.84 0.00 1.51 0.14 -4.86 117.35 113.93 1d7x s TYR 668 Ca 0.27 -0.12 -0.11 0.00 -1.01 0.00 0.00 57.07 56.10 1d7x s TYR 668 Cb 0.07 -1.43 0.10 0.00 -0.11 0.00 0.00 41.96 40.59 1d7x s TYR 668 CO 0.05 0.48 1.13 0.00 -1.11 0.00 0.00 175.55 176.10 1d7x s ALA 669 N -1.44 1.83 0.46 3.71 0.00 -1.26 -1.87 121.76 123.19 1d7x s ALA 669 Ca 0.25 0.51 -0.22 0.00 0.00 0.00 0.00 51.96 52.50 1d7x s ALA 669 Cb -0.10 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 1d7x s ALA 669 CO 0.16 -2.30 0.76 -2.30 0.00 0.00 0.00 175.76 172.08 1d7x n PRO 670 N -3.80 0.88 0.00 0.00 -0.02 -1.23 -0.06 135.00 130.78 1d7x n PRO 670 Ca 0.11 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1d7x n PRO 670 Cb 0.52 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1d7x n PRO 670 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7x n GLY 671 N 1.51 1.47 3.81 -1.23 0.00 -1.26 -4.69 105.19 104.79 1d7x n GLY 671 Ca 0.11 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 1d7x n GLY 671 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d7x s PRO 672 N -1.74 1.29 6.91 1.61 0.04 -1.26 -4.21 135.00 137.64 1d7x s PRO 672 Ca 0.00 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1d7x s PRO 672 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1d7x s PRO 672 CO 0.00 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.36 1d7x n GLY 673 N -2.38 3.66 0.34 0.56 0.00 -1.26 -1.55 105.19 104.55 1d7x n GLY 673 Ca 0.07 -0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.24 1d7x n GLY 673 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1d7x h ILE 674 N 0.00 0.80 -4.10 -0.61 6.09 -1.95 -3.44 117.51 114.31 1d7x h ILE 674 Ca 0.00 0.00 -0.56 0.00 -1.37 0.00 0.00 64.86 62.93 1d7x h ILE 674 Cb 0.00 0.82 0.16 0.00 0.47 0.00 0.00 36.82 38.28 1d7x h ILE 674 CO 0.00 0.00 0.47 0.59 -3.07 0.00 0.00 178.15 176.14 1d7x n ASN 675 N -4.40 1.87 0.00 2.19 4.13 -0.60 -1.85 115.26 116.61 1d7x n ASN 675 Ca 0.05 0.79 0.00 0.00 1.68 0.00 0.00 54.58 57.10 1d7x n ASN 675 Cb 0.43 -1.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.12 1d7x n ASN 675 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1d7x n GLY 676 N 0.88 2.16 3.83 7.41 0.00 0.92 -4.57 105.19 115.83 1d7x n GLY 676 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1d7x n GLY 676 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d7x s ASP 677 N -3.47 6.55 -0.08 1.61 1.11 -0.77 -4.32 116.67 117.30 1d7x s ASP 677 Ca 0.00 1.65 0.01 0.00 0.18 0.00 0.00 52.55 54.39 1d7x s ASP 677 Cb 0.00 -2.52 0.02 0.00 1.07 0.00 0.00 42.92 41.49 1d7x s ASP 677 CO 0.00 -0.64 -0.07 0.00 1.18 0.00 0.00 175.17 175.64 1d7x s ALA 678 N -2.48 1.08 -0.05 5.23 0.00 -0.37 -0.68 121.76 124.50 1d7x s ALA 678 Ca 0.61 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.26 1d7x s ALA 678 Cb -0.11 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1d7x s ALA 678 CO 0.28 -0.17 -0.15 -1.01 0.00 0.00 0.00 175.76 174.71 1d7x s HIS 679 N 1.23 2.67 -0.07 0.00 3.76 -0.16 -1.88 115.29 120.84 1d7x s HIS 679 Ca -0.05 -0.18 0.05 0.00 -0.15 0.00 0.00 55.06 54.73 1d7x s HIS 679 Cb -0.14 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 31.92 1d7x s HIS 679 CO -0.02 0.17 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.74 1d7x s PHE 680 N -0.71 2.50 -0.30 1.40 0.40 0.56 -1.37 117.98 120.47 1d7x s PHE 680 Ca 0.11 -0.78 -0.29 0.00 -0.60 0.00 0.00 56.93 55.37 1d7x s PHE 680 Cb -0.11 -1.64 -0.01 0.00 0.51 0.00 0.00 43.02 41.77 1d7x s PHE 680 CO 0.00 -0.25 1.61 0.34 0.70 0.00 0.00 175.22 177.62 1d7x s ASP 681 N -0.03 6.24 0.00 1.36 -1.08 -0.45 -0.94 116.67 121.77 1d7x s ASP 681 Ca -0.07 1.33 0.25 0.00 -0.52 0.00 0.00 52.55 53.53 1d7x s ASP 681 Cb -0.15 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.23 1d7x s ASP 681 CO 0.05 -1.42 1.83 -0.67 0.52 0.00 0.00 175.17 175.48 1d7x n ASP 682 N 9.03 0.00 -0.05 -0.34 -0.08 0.51 -2.23 116.55 123.40 1d7x n ASP 682 Ca 0.19 -0.71 0.12 0.00 -1.51 0.00 0.00 54.79 52.88 1d7x n ASP 682 Cb 0.46 -0.02 0.70 0.00 2.34 0.00 0.00 41.12 44.60 1d7x n ASP 682 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1d7x n ASP 683 N -1.02 0.15 -4.97 1.67 10.43 -1.26 -4.69 116.55 116.85 1d7x n ASP 683 Ca 0.18 -1.27 -0.21 0.00 2.57 0.00 0.00 54.79 56.06 1d7x n ASP 683 Cb 0.09 -0.01 -0.02 0.00 1.84 0.00 0.00 41.12 43.03 1d7x n ASP 683 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1d7x s GLU 684 N -1.99 3.32 -0.54 -1.24 0.41 -0.95 -3.89 118.70 113.82 1d7x s GLU 684 Ca 0.36 -0.85 -0.17 0.00 -0.41 0.00 0.00 54.97 53.91 1d7x s GLU 684 Cb 0.17 -2.85 0.12 0.00 -1.78 0.00 0.00 34.13 29.79 1d7x s GLU 684 CO 0.28 0.33 0.53 -1.14 -0.49 0.00 0.00 175.26 174.78 1d7x s GLN 685 N -4.02 3.00 -0.02 1.61 2.00 -1.26 -5.00 119.66 115.96 1d7x s GLN 685 Ca 0.37 -1.60 -0.30 0.00 -2.00 0.00 0.00 55.36 51.83 1d7x s GLN 685 Cb -0.09 -4.28 -0.04 0.00 0.80 0.00 0.00 33.01 29.40 1d7x s GLN 685 CO 0.29 -1.34 1.30 -1.58 -0.50 0.00 0.00 175.29 173.47 1d7x s TRP 686 N 1.81 3.02 0.10 1.67 0.52 -1.26 0.12 118.94 124.92 1d7x s TRP 686 Ca 0.05 1.01 0.04 0.00 0.02 0.00 0.00 56.10 57.22 1d7x s TRP 686 Cb -0.28 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.45 1d7x s TRP 686 CO 0.04 -1.89 -0.10 0.99 0.02 0.00 0.00 176.95 176.01 1d7x s THR 687 N 2.28 0.94 -0.29 2.01 2.01 -0.28 -4.52 115.64 117.78 1d7x s THR 687 Ca 0.60 -1.71 0.19 0.00 0.31 0.00 0.00 61.69 61.08 1d7x s THR 687 Cb -0.28 -1.44 0.18 0.00 0.01 0.00 0.00 72.50 70.97 1d7x s THR 687 CO 0.24 -0.61 1.47 0.50 -0.69 0.00 0.00 174.62 175.53 1d7x h LYS 688 N 3.43 0.00 0.00 4.92 3.64 -1.95 -1.98 116.57 124.62 1d7x h LYS 688 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1d7x h LYS 688 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1d7x h LYS 688 CO 0.55 0.22 0.00 -0.40 -2.27 0.00 0.00 179.45 177.56 1d7x n ASP 689 N -3.12 0.45 -1.14 4.20 5.68 -1.26 -4.93 116.55 116.44 1d7x n ASP 689 Ca 0.02 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.42 1d7x n ASP 689 Cb 0.63 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.89 1d7x n ASP 689 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1d7x n THR 690 N 0.00 0.71 0.24 2.12 -2.24 -1.26 -4.09 114.28 109.76 1d7x n THR 690 Ca 0.00 -0.79 0.11 0.00 -2.27 0.00 0.00 64.05 61.09 1d7x n THR 690 Cb 0.00 0.59 0.56 0.00 -2.10 0.00 0.00 70.33 69.38 1d7x n THR 690 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1d7x h THR 691 N 3.88 0.56 0.00 4.28 1.35 -1.96 -3.45 112.91 117.56 1d7x h THR 691 Ca 0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1d7x h THR 691 Cb 0.88 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1d7x h THR 691 CO 0.00 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 1d7x n GLY 692 N -0.15 4.34 3.60 5.82 0.00 -1.26 -5.08 105.19 112.46 1d7x n GLY 692 Ca -0.01 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 1d7x n GLY 692 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d7x s THR 693 N 3.58 5.14 -0.17 2.61 2.01 0.12 -4.87 115.64 124.06 1d7x s THR 693 Ca 0.00 0.54 -0.29 0.00 0.31 0.00 0.00 61.69 62.25 1d7x s THR 693 Cb 0.00 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 1d7x s THR 693 CO 0.00 0.08 1.86 0.21 -0.69 0.00 0.00 174.62 176.07 1d7x s ASN 694 N 1.65 6.13 0.19 3.53 3.84 -1.26 -1.13 114.94 127.89 1d7x s ASN 694 Ca 0.16 1.90 -0.12 0.00 0.21 0.00 0.00 52.86 55.01 1d7x s ASN 694 Cb -0.16 -2.53 0.11 0.00 -0.55 0.00 0.00 41.25 38.13 1d7x s ASN 694 CO 0.10 -1.42 1.86 0.25 -2.79 0.00 0.00 177.10 175.10 1d7x h LEU 695 N 12.44 0.73 0.15 3.21 5.85 -1.66 -2.64 115.31 133.39 1d7x h LEU 695 Ca -0.39 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.33 1d7x h LEU 695 Cb 1.19 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1d7x h LEU 695 CO 0.98 0.53 -0.28 0.15 -0.34 0.00 0.00 178.44 179.47 1d7x h PHE 696 N 0.86 -0.77 -0.08 1.25 3.57 -1.84 0.23 116.94 120.16 1d7x h PHE 696 Ca 0.24 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.78 1d7x h PHE 696 Cb -0.09 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1d7x h PHE 696 CO -0.03 -0.39 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.46 1d7x h LEU 697 N -0.52 -0.38 -0.97 0.59 3.38 -1.91 0.10 115.31 115.61 1d7x h LEU 697 Ca 0.02 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1d7x h LEU 697 Cb 0.53 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1d7x h LEU 697 CO -0.15 -0.17 -0.45 -0.37 0.09 0.00 0.00 178.44 177.39 1d7x h VAL 698 N -0.17 1.33 -0.52 1.22 -1.51 -1.40 -2.59 116.25 112.61 1d7x h VAL 698 Ca 0.07 -1.60 -0.11 0.00 -1.23 0.00 0.00 66.70 63.83 1d7x h VAL 698 Cb 0.27 1.79 -0.02 0.00 -2.13 0.00 0.00 31.29 31.20 1d7x h VAL 698 CO -0.18 0.47 -0.11 0.00 -1.23 0.00 0.00 177.57 176.51 1d7x h ALA 699 N 1.42 0.71 -0.83 5.19 0.00 -0.53 0.08 119.26 125.31 1d7x h ALA 699 Ca 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1d7x h ALA 699 Cb 0.85 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1d7x h ALA 699 CO 0.07 0.62 0.40 0.00 0.00 0.00 0.00 179.25 180.34 1d7x h ALA 700 N 0.91 1.15 -0.37 0.00 0.00 -0.59 -0.06 119.26 120.30 1d7x h ALA 700 Ca 0.13 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1d7x h ALA 700 Cb 0.67 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1d7x h ALA 700 CO 0.05 0.65 -0.23 1.25 0.00 0.00 0.00 179.25 180.97 1d7x h HIS 701 N 1.18 0.95 -0.53 0.00 6.17 -1.10 -1.75 115.15 120.06 1d7x h HIS 701 Ca 0.29 -0.25 -0.02 0.00 0.71 0.00 0.00 60.37 61.10 1d7x h HIS 701 Cb 0.11 -0.21 -0.02 0.00 2.52 0.00 0.00 27.41 29.80 1d7x h HIS 701 CO 0.01 1.02 0.26 0.93 0.71 0.00 0.00 177.93 180.86 1d7x h GLU 702 N 0.61 0.76 -0.37 5.26 4.39 -0.53 -2.42 114.58 122.30 1d7x h GLU 702 Ca 0.08 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 1d7x h GLU 702 Cb 0.79 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1d7x h GLU 702 CO 0.06 0.62 -0.21 0.82 -1.16 0.00 0.00 179.01 179.14 1d7x h ILE 703 N 0.71 1.27 -0.91 3.13 1.08 -0.95 0.11 117.51 121.95 1d7x h ILE 703 Ca 0.18 -1.30 0.17 0.00 -0.39 0.00 0.00 64.86 63.52 1d7x h ILE 703 Cb 0.11 1.22 -0.16 0.00 -3.07 0.00 0.00 36.82 34.91 1d7x h ILE 703 CO -0.02 0.43 -0.27 0.61 -0.69 0.00 0.00 178.15 178.21 1d7x n GLY 704 N -0.29 -1.63 0.24 5.37 0.00 -0.67 -0.67 105.19 107.54 1d7x n GLY 704 Ca 0.00 0.98 -0.11 0.00 0.00 0.00 0.00 46.02 46.90 1d7x n GLY 704 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1d7x h HIS 705 N 0.00 0.87 0.00 1.61 3.86 -0.35 -0.15 115.15 120.98 1d7x h HIS 705 Ca 0.40 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.42 1d7x h HIS 705 Cb 0.62 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 1d7x h HIS 705 CO -0.73 0.87 -0.08 0.77 0.86 0.00 0.00 177.93 179.62 1d7x h SER 706 N 0.62 0.00 0.10 2.45 0.02 -0.04 -1.86 113.55 114.84 1d7x h SER 706 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1d7x h SER 706 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1d7x h SER 706 CO 0.03 0.08 -0.17 0.18 -1.14 0.00 0.00 176.83 175.81 1d7x n LEU 707 N -4.04 1.48 0.00 5.07 4.77 0.16 -3.48 117.00 120.96 1d7x n LEU 707 Ca -0.03 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1d7x n LEU 707 Cb 0.17 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1d7x n LEU 707 CO 0.32 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1d7x n GLY 708 N 1.30 1.07 3.77 -0.72 0.00 -0.70 -4.63 105.19 105.28 1d7x n GLY 708 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1d7x n GLY 708 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d7x s LEU 709 N 0.00 4.46 0.00 0.99 1.43 -0.09 -3.22 118.68 122.24 1d7x s LEU 709 Ca 0.00 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1d7x s LEU 709 Cb 0.00 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.23 1d7x s LEU 709 CO 0.00 0.13 0.00 0.33 0.23 0.00 0.00 176.35 177.04 1d7x n PHE 710 N 2.46 -2.56 -2.13 0.29 7.35 0.10 -3.74 117.46 119.23 1d7x n PHE 710 Ca -0.07 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.20 1d7x n PHE 710 Cb 0.51 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.31 1d7x n PHE 710 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1d7x s HIS 711 N 1.00 2.67 0.38 -5.13 3.76 -1.26 -4.35 115.29 112.36 1d7x s HIS 711 Ca 0.00 0.64 -0.25 0.00 -0.15 0.00 0.00 55.06 55.30 1d7x s HIS 711 Cb 0.00 -3.76 -0.09 0.00 1.11 0.00 0.00 32.58 29.83 1d7x s HIS 711 CO 0.00 -2.94 1.04 0.45 -0.85 0.00 0.00 174.74 172.45 1d7x s SER 712 N 2.13 6.87 0.00 1.40 0.15 0.32 -4.20 113.70 120.37 1d7x s SER 712 Ca 0.67 2.04 0.25 0.00 0.70 0.00 0.00 55.95 59.61 1d7x s SER 712 Cb -0.34 -2.59 0.76 0.00 -1.71 0.00 0.00 66.02 62.15 1d7x s SER 712 CO 0.28 -0.41 1.58 0.00 1.20 0.00 0.00 173.24 175.89 1d7x n ALA 713 N 0.12 2.53 -2.78 5.45 0.00 -1.26 -4.21 120.51 120.36 1d7x n ALA 713 Ca 0.04 -0.56 -0.44 0.00 0.00 0.00 0.00 53.44 52.48 1d7x n ALA 713 Cb 0.49 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 1d7x n ALA 713 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1d7x s ASN 714 N -1.83 6.23 0.58 0.00 3.84 -1.26 -4.98 114.94 117.52 1d7x s ASN 714 Ca 0.35 -0.91 0.33 0.00 0.21 0.00 0.00 52.86 52.84 1d7x s ASN 714 Cb 0.20 -2.30 1.13 0.00 -0.55 0.00 0.00 41.25 39.74 1d7x s ASN 714 CO 0.31 -0.92 1.35 0.41 -2.79 0.00 0.00 177.10 175.46 1d7x n THR 715 N 5.64 0.00 0.43 -5.21 -1.04 -1.26 -0.62 114.28 112.22 1d7x n THR 715 Ca -0.06 1.31 0.09 0.00 -2.04 0.00 0.00 64.05 63.34 1d7x n THR 715 Cb 0.45 -2.29 0.13 0.00 -1.82 0.00 0.00 70.33 66.80 1d7x n THR 715 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1d7x n GLU 716 N -3.41 1.91 -2.69 -2.82 4.71 -1.26 -4.90 120.64 112.18 1d7x n GLU 716 Ca 0.29 -1.83 -0.41 0.00 -0.01 0.00 0.00 57.16 55.21 1d7x n GLU 716 Cb 1.66 -1.37 -0.05 0.00 -1.01 0.00 0.00 31.44 30.66 1d7x n GLU 716 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1d7x s ALA 717 N -1.35 3.32 0.43 0.62 0.00 0.21 -4.69 121.76 120.31 1d7x s ALA 717 Ca 0.26 0.66 0.20 0.00 0.00 0.00 0.00 51.96 53.08 1d7x s ALA 717 Cb 0.16 -3.26 1.15 0.00 0.00 0.00 0.00 23.12 21.17 1d7x s ALA 717 CO 0.23 0.04 1.82 1.25 0.00 0.00 0.00 175.76 179.11 1d7x h LEU 718 N 4.71 0.36 0.00 0.00 5.85 -1.93 0.20 115.31 124.51 1d7x h LEU 718 Ca -0.44 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1d7x h LEU 718 Cb 1.21 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1d7x h LEU 718 CO 0.70 0.11 0.00 0.23 -0.34 0.00 0.00 178.44 179.14 1d7x n MET 719 N -4.51 0.93 -2.21 1.25 2.81 -1.26 -4.79 117.12 109.34 1d7x n MET 719 Ca 0.22 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.70 1d7x n MET 719 Cb 0.82 -1.12 -0.03 0.00 -0.71 0.00 0.00 33.22 32.18 1d7x n MET 719 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1d7x s TYR 720 N -2.00 3.24 -0.45 2.03 5.04 0.70 -0.52 117.35 125.38 1d7x s TYR 720 Ca 0.11 1.24 -0.07 0.00 -2.44 0.00 0.00 57.07 55.91 1d7x s TYR 720 Cb 0.05 -3.61 -0.22 0.00 0.35 0.00 0.00 41.96 38.53 1d7x s TYR 720 CO 0.09 -1.88 3.45 -0.35 -1.34 0.00 0.00 175.55 175.51 1d7x n PRO 721 N 2.44 2.47 -3.75 4.97 -0.04 -1.26 -4.77 135.00 135.08 1d7x n PRO 721 Ca 0.05 -1.33 -0.14 0.00 -0.04 0.00 0.00 63.50 62.04 1d7x n PRO 721 Cb 0.43 -2.22 -0.15 0.00 -0.04 0.00 0.00 33.50 31.51 1d7x n PRO 721 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1d7x s LEU 722 N 0.04 0.75 0.11 1.53 2.96 -1.26 -5.13 118.68 117.69 1d7x s LEU 722 Ca 0.68 0.22 -0.24 0.00 -0.22 0.00 0.00 54.13 54.57 1d7x s LEU 722 Cb 0.28 0.22 -0.07 0.00 0.50 0.00 0.00 46.19 47.12 1d7x s LEU 722 CO -0.02 -0.15 0.72 -0.47 -1.32 0.00 0.00 176.35 175.12 1d7x s TYR 723 N 1.25 3.84 0.34 5.38 5.04 -1.26 -5.05 117.35 126.88 1d7x s TYR 723 Ca -0.08 1.51 0.05 0.00 -2.44 0.00 0.00 57.07 56.11 1d7x s TYR 723 Cb -0.12 -2.72 -0.03 0.00 0.35 0.00 0.00 41.96 39.44 1d7x s TYR 723 CO -0.05 0.47 0.22 -3.38 -1.34 0.00 0.00 175.55 171.47 1d7x s HIS 724 N -0.86 1.71 -0.12 4.97 -3.43 -1.26 -5.01 115.29 111.29 1d7x s HIS 724 Ca 0.35 -1.53 -0.01 0.00 -0.80 0.00 0.00 55.06 53.07 1d7x s HIS 724 Cb -0.22 -0.83 -0.02 0.00 -1.43 0.00 0.00 32.58 30.08 1d7x s HIS 724 CO 0.24 -0.69 1.11 0.43 -2.00 0.00 0.00 174.74 173.83 1d7x n SER 725 N -1.35 0.97 -4.85 7.38 7.64 -1.26 -4.86 113.62 117.29 1d7x n SER 725 Ca 0.03 -1.88 -0.37 0.00 1.01 0.00 0.00 58.87 57.66 1d7x n SER 725 Cb 0.63 -0.44 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 1d7x n SER 725 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1d7x s LEU 726 N 0.01 4.43 -0.00 -3.43 2.96 -1.26 -5.03 118.68 116.36 1d7x s LEU 726 Ca 0.09 0.80 -0.01 0.00 -0.22 0.00 0.00 54.13 54.80 1d7x s LEU 726 Cb 0.03 -2.54 -0.00 0.00 0.50 0.00 0.00 46.19 44.18 1d7x s LEU 726 CO -0.00 0.32 -0.01 0.35 -1.32 0.00 0.00 176.35 175.68 1d7x n THR 727 N 1.67 0.07 -1.56 3.68 -2.24 -1.26 -4.92 114.28 109.72 1d7x n THR 727 Ca -0.14 0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.85 1d7x n THR 727 Cb 0.53 -1.38 -0.07 0.00 -2.10 0.00 0.00 70.33 67.30 1d7x n THR 727 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d7x n ASP 728 N -2.59 1.80 0.15 3.42 8.00 -1.26 -4.73 116.55 121.34 1d7x n ASP 728 Ca -0.01 -1.51 0.02 0.00 0.71 0.00 0.00 54.79 54.01 1d7x n ASP 728 Cb 0.02 -1.67 0.15 0.00 -0.02 0.00 0.00 41.12 39.60 1d7x n ASP 728 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1d7x h LEU 729 N 22.65 0.00 -0.64 0.64 5.85 -2.01 -2.98 115.31 138.82 1d7x h LEU 729 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1d7x h LEU 729 Cb 1.00 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 1d7x h LEU 729 CO 1.00 0.53 0.41 0.71 -0.34 0.00 0.00 178.44 180.75 1d7x h THR 730 N 0.00 1.13 0.00 1.05 1.35 -2.03 -2.11 112.91 112.30 1d7x h THR 730 Ca -0.01 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1d7x h THR 730 Cb 1.21 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1d7x h THR 730 CO 0.07 0.15 0.00 0.54 -0.25 0.00 0.00 175.52 176.03 1d7x n ARG 731 N -4.67 0.01 -1.63 4.72 1.74 -1.13 -4.92 116.66 110.79 1d7x n ARG 731 Ca 0.05 0.24 -0.64 0.00 -0.77 0.00 0.00 57.85 56.74 1d7x n ARG 731 Cb 0.05 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.89 1d7x n ARG 731 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1d7x n PHE 732 N -1.49 1.63 -3.72 -1.55 7.35 -0.80 -5.00 117.46 113.89 1d7x n PHE 732 Ca 0.04 1.07 -0.12 0.00 -0.76 0.00 0.00 57.45 57.67 1d7x n PHE 732 Cb 0.17 -2.10 -0.10 0.00 0.35 0.00 0.00 39.48 37.80 1d7x n PHE 732 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1d7x s ARG 733 N 2.93 0.46 0.36 -4.13 0.52 -1.26 -5.13 118.95 112.70 1d7x s ARG 733 Ca 0.99 0.63 -0.28 0.00 -0.52 0.00 0.00 55.73 56.55 1d7x s ARG 733 Cb -1.41 0.17 -0.11 0.00 0.52 0.00 0.00 34.95 34.12 1d7x s ARG 733 CO 0.77 -0.08 1.50 -0.51 0.02 0.00 0.00 175.30 176.99 1d7x s LEU 734 N 0.51 4.33 0.83 2.53 1.43 -1.26 -4.96 118.68 122.08 1d7x s LEU 734 Ca -0.02 3.02 -0.11 0.00 -1.03 0.00 0.00 54.13 55.98 1d7x s LEU 734 Cb -0.04 -3.66 0.09 0.00 0.03 0.00 0.00 46.19 42.60 1d7x s LEU 734 CO -0.03 -0.87 1.10 -0.94 0.23 0.00 0.00 176.35 175.84 1d7x s SER 735 N -0.04 4.18 0.36 2.29 1.04 -1.26 -4.84 113.70 115.42 1d7x s SER 735 Ca 0.54 1.35 0.04 0.00 0.48 0.00 0.00 55.95 58.36 1d7x s SER 735 Cb -0.46 -2.06 0.68 0.00 0.10 0.00 0.00 66.02 64.28 1d7x s SER 735 CO 0.60 -2.17 1.99 -0.61 0.98 0.00 0.00 173.24 174.02 1d7x h GLN 736 N -1.23 0.68 -0.66 4.02 5.75 -1.95 -1.67 115.11 120.04 1d7x h GLN 736 Ca -0.48 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 57.93 1d7x h GLN 736 Cb 1.27 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 1d7x h GLN 736 CO 0.58 0.50 0.31 0.22 -2.65 0.00 0.00 178.83 177.79 1d7x h ASP 737 N 0.69 0.86 -0.29 -0.69 3.58 -1.97 0.39 116.42 118.98 1d7x h ASP 737 Ca 0.18 -0.10 -0.11 0.00 0.42 0.00 0.00 57.03 57.42 1d7x h ASP 737 Cb 0.03 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1d7x h ASP 737 CO -0.03 0.74 -0.25 0.44 -2.88 0.00 0.00 179.24 177.26 1d7x h ASP 738 N 0.94 0.73 -0.22 2.28 3.32 -1.69 -1.26 116.42 120.52 1d7x h ASP 738 Ca 0.23 -0.45 0.01 0.00 0.02 0.00 0.00 57.03 56.83 1d7x h ASP 738 Cb 0.12 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1d7x h ASP 738 CO -0.03 1.03 0.13 0.40 -1.72 0.00 0.00 179.24 179.05 1d7x h ILE 739 N 0.43 1.03 -0.42 0.35 2.04 -0.70 -1.07 117.51 119.17 1d7x h ILE 739 Ca 0.05 -0.09 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 1d7x h ILE 739 Cb 0.80 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1d7x h ILE 739 CO 0.06 0.05 -0.18 0.78 0.00 0.00 0.00 178.15 178.87 1d7x h ASN 740 N 0.27 0.80 0.22 1.72 -0.26 -0.19 -0.12 115.58 118.02 1d7x h ASN 740 Ca 0.09 -0.27 0.00 0.00 -0.56 0.00 0.00 56.30 55.56 1d7x h ASN 740 Cb -0.01 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.00 1d7x h ASN 740 CO -0.04 0.97 -0.45 1.23 -1.06 0.00 0.00 177.43 178.08 1d7x h GLY 741 N 0.97 -1.18 2.00 2.83 0.00 -1.06 -0.30 103.07 106.32 1d7x h GLY 741 Ca 0.11 0.60 -0.06 0.00 0.00 0.00 0.00 47.33 47.98 1d7x h GLY 741 CO 0.05 -0.32 -0.28 1.19 0.00 0.00 0.00 176.54 177.18 1d7x h ILE 742 N -0.73 1.08 0.00 2.60 6.09 -1.03 -2.33 117.51 123.19 1d7x h ILE 742 Ca -0.02 -1.01 -0.03 0.00 -1.37 0.00 0.00 64.86 62.42 1d7x h ILE 742 Cb 0.69 1.56 -0.01 0.00 0.47 0.00 0.00 36.82 39.54 1d7x h ILE 742 CO -0.18 0.28 -0.38 1.56 -3.07 0.00 0.00 178.15 176.36 1d7x h GLN 743 N 0.00 0.00 -0.34 2.19 4.20 -1.02 0.37 115.11 120.50 1d7x h GLN 743 Ca -0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1d7x h GLN 743 Cb 0.54 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1d7x h GLN 743 CO 0.04 0.13 -0.10 0.66 -0.67 0.00 0.00 178.83 178.89 1d7x h SER 744 N 0.00 0.57 0.00 1.46 4.64 -0.49 0.35 113.55 120.08 1d7x h SER 744 Ca -0.01 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1d7x h SER 744 Cb 1.12 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1d7x h SER 744 CO 0.02 0.71 -0.00 -0.07 -0.87 0.00 0.00 176.83 176.61 1d7x h LEU 745 N 0.54 -0.00 -0.56 5.97 3.38 -1.27 -3.40 115.31 119.96 1d7x h LEU 745 Ca 0.10 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1d7x h LEU 745 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1d7x h LEU 745 CO 0.03 0.84 -0.42 -1.22 0.09 0.00 0.00 178.44 177.77 1d7x n TYR 746 N -4.66 0.00 -0.78 1.13 4.01 0.10 -5.08 117.16 111.87 1d7x n TYR 746 Ca -0.07 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.77 1d7x n TYR 746 Cb 0.34 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.34 1d7x n TYR 746 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d7x n GLY 747 N 1.16 -1.81 3.94 2.72 0.00 0.12 -4.50 105.19 106.82 1d7x n GLY 747 Ca 0.05 -1.32 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 1d7x n GLY 747 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d7x s PRO 748 N -1.96 1.87 0.43 1.61 0.04 -1.26 -4.09 135.00 131.64 1d7x s PRO 748 Ca 0.00 -0.40 -0.26 0.00 0.04 0.00 0.00 61.00 60.38 1d7x s PRO 748 Cb 0.00 -2.14 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 1d7x s PRO 748 CO 0.00 -1.46 1.36 -2.30 0.04 0.00 0.00 177.00 174.64 1d7x n PRO 749 N -3.05 2.15 0.28 0.56 -0.02 -1.24 -3.80 135.00 129.88 1d7x n PRO 749 Ca 0.10 0.76 0.13 0.00 -2.02 0.00 0.00 63.50 62.47 1d7x n PRO 749 Cb 0.60 -2.51 0.80 0.00 -0.02 0.00 0.00 33.50 32.37 1d7x n PRO 749 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1d7x h PRO 750 N 2.28 0.00 -0.53 0.52 0.11 -1.93 -2.22 132.00 130.22 1d7x h PRO 750 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1d7x h PRO 750 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1d7x h PRO 750 CO 0.61 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1d7x n ASP 751 N -3.96 4.22 -4.31 -2.05 5.68 -1.26 -5.00 116.55 109.88 1d7x n ASP 751 Ca -0.03 -2.42 -0.23 0.00 -0.50 0.00 0.00 54.79 51.61 1d7x n ASP 751 Cb 0.13 -0.50 -0.12 0.00 -1.14 0.00 0.00 41.12 39.49 1d7x n ASP 751 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1d7x s SER 752 N -1.10 2.61 1.01 -1.12 0.15 -0.84 -5.14 113.70 109.28 1d7x s SER 752 Ca 0.44 -0.76 -0.15 0.00 0.70 0.00 0.00 55.95 56.18 1d7x s SER 752 Cb 0.29 -0.15 0.20 0.00 -1.71 0.00 0.00 66.02 64.65 1d7x s SER 752 CO 0.21 0.02 1.19 -2.84 1.20 0.00 0.00 173.24 173.02 1d7x s PRO 753 N -2.28 0.32 -0.23 5.44 0.02 -1.26 -4.66 135.00 132.34 1d7x s PRO 753 Ca 0.10 -0.02 -0.22 0.00 0.02 0.00 0.00 61.00 60.88 1d7x s PRO 753 Cb -0.08 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.65 1d7x s PRO 753 CO 0.05 -2.69 0.69 -1.21 -0.33 0.00 0.00 177.00 173.51 1d7x s GLU 754 N -5.50 4.17 0.00 5.54 2.02 -1.26 -4.78 118.70 118.88 1d7x s GLU 754 Ca 0.69 0.69 0.17 0.00 0.02 0.00 0.00 54.97 56.54 1d7x s GLU 754 Cb -0.10 -3.62 0.13 0.00 0.10 0.00 0.00 34.13 30.64 1d7x s GLU 754 CO 0.54 -0.39 1.03 2.41 0.02 0.00 0.00 175.26 178.88