#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g05 s ARG 584 N 0.00 0.66 0.52 3.97 0.52 -1.26 -4.97 118.95 118.39 1g05 s ARG 584 Ca 0.00 -0.86 0.05 0.00 -0.52 0.00 0.00 55.73 54.40 1g05 s ARG 584 Cb 0.00 -0.53 0.01 0.00 0.52 0.00 0.00 34.95 34.95 1g05 s ARG 584 CO 0.00 0.11 0.27 0.95 0.02 0.00 0.00 175.30 176.65 1g05 s THR 585 N -1.38 1.63 0.47 0.02 -4.23 -1.26 -0.32 115.64 110.57 1g05 s THR 585 Ca -0.06 -1.64 -0.17 0.00 -1.18 0.00 0.00 61.69 58.63 1g05 s THR 585 Cb -0.10 -2.27 -0.09 0.00 1.34 0.00 0.00 72.50 71.39 1g05 s THR 585 CO 0.01 0.00 0.95 -0.36 -0.54 0.00 0.00 174.62 174.68 1g05 s PHE 586 N -2.77 3.41 -0.26 3.99 0.40 -1.24 -4.55 117.98 116.96 1g05 s PHE 586 Ca 0.28 1.47 -0.40 0.00 -0.60 0.00 0.00 56.93 57.68 1g05 s PHE 586 Cb -0.01 -2.78 -0.15 0.00 0.51 0.00 0.00 43.02 40.59 1g05 s PHE 586 CO 0.17 -0.25 1.75 -2.30 0.70 0.00 0.00 175.22 175.28 1g05 n PRO 587 N -1.23 1.23 -0.76 0.24 -0.02 -1.26 -0.24 135.00 132.96 1g05 n PRO 587 Ca 0.06 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1g05 n PRO 587 Cb 0.54 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1g05 n PRO 587 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g05 n GLY 588 N 4.18 0.58 4.13 -1.23 0.00 -1.26 -4.45 105.19 107.14 1g05 n GLY 588 Ca 0.26 -0.33 -0.46 0.00 0.00 0.00 0.00 46.02 45.50 1g05 n GLY 588 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g05 n ILE 589 N -2.76 -2.38 -2.11 -0.61 5.41 0.67 -4.88 119.36 112.69 1g05 n ILE 589 Ca 0.00 -0.58 -0.40 0.00 1.00 0.00 0.00 62.75 62.77 1g05 n ILE 589 Cb 0.00 -2.04 -0.01 0.00 -0.71 0.00 0.00 39.64 36.87 1g05 n ILE 589 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1g05 s PRO 590 N -7.51 4.15 0.10 0.38 0.04 -1.26 -5.01 135.00 125.89 1g05 s PRO 590 Ca 0.43 2.14 -0.20 0.00 0.04 0.00 0.00 61.00 63.41 1g05 s PRO 590 Cb -0.24 -2.89 0.05 0.00 0.04 0.00 0.00 34.50 31.46 1g05 s PRO 590 CO 0.98 -0.34 0.49 -1.59 0.04 0.00 0.00 177.00 176.59 1g05 s LYS 591 N -2.05 1.09 0.45 4.56 -2.85 -1.26 -4.60 119.74 115.08 1g05 s LYS 591 Ca 0.53 -0.45 -0.23 0.00 -1.00 0.00 0.00 55.97 54.83 1g05 s LYS 591 Cb -0.38 0.49 -0.08 0.00 -2.06 0.00 0.00 37.83 35.81 1g05 s LYS 591 CO 0.49 -0.42 1.15 -1.58 0.10 0.00 0.00 175.35 175.09 1g05 s TRP 592 N -3.17 2.92 -0.03 1.78 0.52 -1.26 -4.86 118.94 114.84 1g05 s TRP 592 Ca -0.01 1.55 -0.12 0.00 0.02 0.00 0.00 56.10 57.54 1g05 s TRP 592 Cb 0.00 -3.35 -0.32 0.00 -1.15 0.00 0.00 33.47 28.66 1g05 s TRP 592 CO -0.07 -1.40 0.74 -0.09 0.02 0.00 0.00 176.95 176.14 1g05 h ARG 593 N 2.08 0.42 -7.17 4.98 2.43 -2.01 -3.47 114.38 111.64 1g05 h ARG 593 Ca -0.49 -0.72 -0.47 0.00 -0.81 0.00 0.00 59.98 57.49 1g05 h ARG 593 Cb 1.24 0.27 0.06 0.00 -0.42 0.00 0.00 29.97 31.13 1g05 h ARG 593 CO 0.60 1.34 0.19 -1.59 -1.51 0.00 0.00 179.97 179.00 1g05 s LYS 594 N -2.58 2.64 -0.09 0.20 -2.85 -1.26 -5.02 119.74 110.78 1g05 s LYS 594 Ca -0.14 -0.13 0.18 0.00 -1.00 0.00 0.00 55.97 54.88 1g05 s LYS 594 Cb 0.05 -2.24 -0.27 0.00 -2.06 0.00 0.00 37.83 33.31 1g05 s LYS 594 CO 0.87 -0.90 0.29 0.25 0.10 0.00 0.00 175.35 175.96 1g05 n THR 595 N -2.70 0.48 -3.72 3.79 -2.24 -1.26 -4.89 114.28 103.74 1g05 n THR 595 Ca 0.06 -0.57 -0.37 0.00 -2.27 0.00 0.00 64.05 60.90 1g05 n THR 595 Cb 0.59 -0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.54 1g05 n THR 595 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1g05 s HIS 596 N -3.00 3.17 0.13 4.78 5.65 -1.26 -1.47 115.29 123.29 1g05 s HIS 596 Ca -0.08 -0.11 0.08 0.00 0.25 0.00 0.00 55.06 55.21 1g05 s HIS 596 Cb 0.10 -2.27 -0.04 0.00 -1.18 0.00 0.00 32.58 29.19 1g05 s HIS 596 CO 0.78 -0.18 -0.13 -0.51 -0.65 0.00 0.00 174.74 174.05 1g05 s LEU 597 N 1.45 2.89 0.14 8.88 1.02 0.31 -4.97 118.68 128.40 1g05 s LEU 597 Ca 0.06 -0.51 0.04 0.00 0.02 0.00 0.00 54.13 53.75 1g05 s LEU 597 Cb -0.15 -1.67 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 1g05 s LEU 597 CO 0.06 0.16 0.14 0.42 0.02 0.00 0.00 176.35 177.14 1g05 s THR 598 N -1.33 4.59 0.07 5.49 -4.23 -1.26 -1.32 115.64 117.65 1g05 s THR 598 Ca 0.21 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1g05 s THR 598 Cb -0.10 -3.31 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 1g05 s THR 598 CO 0.13 -0.05 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.40 1g05 s TYR 599 N -1.66 0.69 -0.15 3.99 -0.85 -0.35 -1.52 117.35 117.49 1g05 s TYR 599 Ca 0.31 -0.99 -0.10 0.00 -0.52 0.00 0.00 57.07 55.78 1g05 s TYR 599 Cb -0.11 -0.45 0.05 0.00 0.38 0.00 0.00 41.96 41.84 1g05 s TYR 599 CO 0.24 -0.27 0.37 0.50 -1.52 0.00 0.00 175.55 174.87 1g05 s ARG 600 N -3.83 0.37 -0.46 -3.49 3.52 -0.80 -1.03 118.95 113.24 1g05 s ARG 600 Ca 0.09 0.67 -0.21 0.00 -0.13 0.00 0.00 55.73 56.15 1g05 s ARG 600 Cb 0.06 0.02 0.03 0.00 -1.56 0.00 0.00 34.95 33.51 1g05 s ARG 600 CO -0.07 -0.13 0.67 0.42 -0.81 0.00 0.00 175.30 175.38 1g05 s ILE 601 N 1.05 4.79 0.13 4.11 1.01 -1.26 -1.36 121.20 129.66 1g05 s ILE 601 Ca -0.07 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.58 1g05 s ILE 601 Cb -0.07 -4.26 -0.19 0.00 0.01 0.00 0.00 42.46 37.95 1g05 s ILE 601 CO -0.08 -0.69 1.30 0.58 0.00 0.00 0.00 174.94 176.04 1g05 h VAL 602 N 5.89 1.43 -4.01 2.92 2.07 -1.12 -3.48 116.25 119.96 1g05 h VAL 602 Ca -0.26 -2.55 -0.27 0.00 0.82 0.00 0.00 66.70 64.45 1g05 h VAL 602 Cb 1.09 2.49 -0.06 0.00 -1.52 0.00 0.00 31.29 33.28 1g05 h VAL 602 CO 0.93 0.75 -0.12 0.54 0.02 0.00 0.00 177.57 179.69 1g05 s ASN 603 N -7.06 0.93 0.02 0.57 2.20 -1.26 -5.06 114.94 105.27 1g05 s ASN 603 Ca -0.05 -1.50 0.02 0.00 -0.94 0.00 0.00 52.86 50.39 1g05 s ASN 603 Cb 0.09 0.71 -0.01 0.00 -2.00 0.00 0.00 41.25 40.03 1g05 s ASN 603 CO 0.86 -1.39 -0.07 -0.31 -2.94 0.00 0.00 177.10 173.26 1g05 s TYR 604 N -2.81 0.59 0.34 1.54 1.51 -1.26 -4.64 117.35 112.62 1g05 s TYR 604 Ca 0.29 -0.26 -0.22 0.00 -1.01 0.00 0.00 57.07 55.87 1g05 s TYR 604 Cb -0.01 -0.36 -0.10 0.00 -0.11 0.00 0.00 41.96 41.37 1g05 s TYR 604 CO 0.21 -0.04 0.89 -0.08 -1.11 0.00 0.00 175.55 175.42 1g05 s THR 605 N -0.63 4.37 0.36 -0.71 -1.32 -1.26 -4.96 115.64 111.49 1g05 s THR 605 Ca -0.03 1.55 0.36 0.00 -1.21 0.00 0.00 61.69 62.36 1g05 s THR 605 Cb -0.05 -3.81 0.39 0.00 -1.51 0.00 0.00 72.50 67.51 1g05 s THR 605 CO 0.00 -0.03 2.13 -0.65 -2.21 0.00 0.00 174.62 173.86 1g05 h PRO 606 N 2.70 0.00 0.00 7.08 0.11 -2.00 -3.30 132.00 136.60 1g05 h PRO 606 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1g05 h PRO 606 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1g05 h PRO 606 CO 0.64 0.03 -0.21 -0.44 -0.21 0.00 0.00 178.00 177.81 1g05 h ASP 607 N 0.00 0.00 -5.15 -2.05 3.32 -1.92 -3.45 116.42 107.16 1g05 h ASP 607 Ca -0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1g05 h ASP 607 Cb 0.31 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.70 1g05 h ASP 607 CO 0.00 0.21 -0.68 -0.76 -1.72 0.00 0.00 179.24 176.28 1g05 s LEU 608 N -8.43 2.45 0.60 1.55 1.43 -1.24 -4.91 118.68 110.13 1g05 s LEU 608 Ca -0.04 -0.91 -0.19 0.00 -1.03 0.00 0.00 54.13 51.97 1g05 s LEU 608 Cb 0.15 0.16 -0.03 0.00 0.03 0.00 0.00 46.19 46.50 1g05 s LEU 608 CO 0.69 -0.54 1.23 -2.84 0.23 0.00 0.00 176.35 175.12 1g05 s PRO 609 N -3.47 2.90 0.25 1.29 0.02 -1.26 -4.78 135.00 129.94 1g05 s PRO 609 Ca 0.03 1.88 -0.03 0.00 0.02 0.00 0.00 61.00 62.90 1g05 s PRO 609 Cb 0.05 -1.92 0.50 0.00 0.02 0.00 0.00 34.50 33.15 1g05 s PRO 609 CO -0.08 -1.28 1.73 0.87 -0.33 0.00 0.00 177.00 177.91 1g05 h LYS 610 N 0.83 0.45 -0.24 5.54 1.57 -2.00 -1.56 116.57 121.17 1g05 h LYS 610 Ca -0.51 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1g05 h LYS 610 Cb 1.31 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1g05 h LYS 610 CO 0.55 0.30 0.15 0.38 -0.57 0.00 0.00 179.45 180.25 1g05 h ASP 611 N 0.46 0.28 -0.09 0.86 2.03 -2.00 -0.57 116.42 117.39 1g05 h ASP 611 Ca 0.44 -0.01 -0.15 0.00 -0.73 0.00 0.00 57.03 56.58 1g05 h ASP 611 Cb 0.68 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 39.10 1g05 h ASP 611 CO -0.41 0.21 -0.46 0.00 -1.03 0.00 0.00 179.24 177.55 1g05 h ALA 612 N 1.84 0.72 0.03 4.15 0.00 -1.65 -1.35 119.26 123.00 1g05 h ALA 612 Ca 0.09 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1g05 h ALA 612 Cb -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1g05 h ALA 612 CO -0.02 0.67 -0.02 0.28 0.00 0.00 0.00 179.25 180.16 1g05 h VAL 613 N 0.52 1.10 -0.71 0.00 2.07 -0.92 -1.14 116.25 117.17 1g05 h VAL 613 Ca 0.03 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 67.22 1g05 h VAL 613 Cb 1.00 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 32.09 1g05 h VAL 613 CO 0.09 0.11 0.34 0.44 0.02 0.00 0.00 177.57 178.57 1g05 h ASP 614 N -0.24 0.42 -0.48 0.57 3.45 -1.24 -1.41 116.42 117.50 1g05 h ASP 614 Ca -0.00 0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.44 1g05 h ASP 614 Cb 0.22 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 1g05 h ASP 614 CO 0.01 0.23 -0.02 0.28 -1.57 0.00 0.00 179.24 178.16 1g05 h SER 615 N 0.57 0.85 -0.72 6.45 0.02 -1.10 0.03 113.55 119.65 1g05 h SER 615 Ca 0.36 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1g05 h SER 615 Cb 0.41 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1g05 h SER 615 CO -0.29 0.96 0.36 0.00 -1.14 0.00 0.00 176.83 176.72 1g05 h ALA 616 N 0.91 0.92 -0.14 3.77 0.00 -0.69 -0.63 119.26 123.41 1g05 h ALA 616 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1g05 h ALA 616 Cb 0.54 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1g05 h ALA 616 CO 0.03 0.47 0.03 0.28 0.00 0.00 0.00 179.25 180.06 1g05 h VAL 617 N 1.00 1.21 -0.64 0.00 2.07 -1.07 -1.26 116.25 117.55 1g05 h VAL 617 Ca 0.25 -0.66 0.10 0.00 0.82 0.00 0.00 66.70 67.21 1g05 h VAL 617 Cb 0.09 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 1g05 h VAL 617 CO -0.03 0.19 0.25 -0.33 0.02 0.00 0.00 177.57 177.67 1g05 h GLU 618 N 0.02 0.43 -0.41 1.57 5.08 -0.75 -1.51 114.58 119.00 1g05 h GLU 618 Ca 0.04 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1g05 h GLU 618 Cb 0.27 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1g05 h GLU 618 CO 0.00 0.28 -0.19 0.87 -1.00 0.00 0.00 179.01 178.98 1g05 h LYS 619 N 0.44 0.78 -0.85 2.33 1.57 -0.96 -1.85 116.57 118.04 1g05 h LYS 619 Ca 0.32 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1g05 h LYS 619 Cb 0.40 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 1g05 h LYS 619 CO -0.31 0.91 0.40 0.00 -0.57 0.00 0.00 179.45 179.88 1g05 h ALA 620 N 1.10 1.11 -0.52 3.86 0.00 -0.48 -2.42 119.26 121.90 1g05 h ALA 620 Ca 0.10 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1g05 h ALA 620 Cb 0.69 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1g05 h ALA 620 CO 0.05 0.67 0.04 -0.07 0.00 0.00 0.00 179.25 179.94 1g05 h LEU 621 N 1.21 0.86 -1.22 0.00 3.38 -1.14 -2.99 115.31 115.42 1g05 h LEU 621 Ca 0.29 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1g05 h LEU 621 Cb 0.13 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1g05 h LEU 621 CO -0.04 0.94 0.53 0.50 0.09 0.00 0.00 178.44 180.46 1g05 h LYS 622 N 0.77 1.03 -0.72 1.13 3.64 -0.88 -0.90 116.57 120.64 1g05 h LYS 622 Ca 0.15 -0.06 0.16 0.00 -1.27 0.00 0.00 60.65 59.63 1g05 h LYS 622 Cb 0.47 -0.23 -0.13 0.00 -0.41 0.00 0.00 32.23 31.93 1g05 h LYS 622 CO 0.02 0.68 -0.04 0.28 -2.27 0.00 0.00 179.45 178.12 1g05 h VAL 623 N 1.06 0.35 0.10 2.00 2.07 -1.29 -1.05 116.25 119.48 1g05 h VAL 623 Ca 0.30 -0.03 -0.26 0.00 0.82 0.00 0.00 66.70 67.54 1g05 h VAL 623 Cb -0.08 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1g05 h VAL 623 CO -0.07 0.01 -1.17 -0.50 0.02 0.00 0.00 177.57 175.86 1g05 h TRP 624 N 0.08 0.40 -0.69 1.57 4.06 -1.36 -3.28 115.95 116.73 1g05 h TRP 624 Ca 0.38 -0.29 -0.00 0.00 2.06 0.00 0.00 58.89 61.04 1g05 h TRP 624 Cb 0.65 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.75 1g05 h TRP 624 CO -0.45 1.21 0.41 0.93 -3.56 0.00 0.00 178.44 176.99 1g05 h GLU 625 N 0.07 0.93 0.00 0.49 5.08 -0.68 -2.66 114.58 117.81 1g05 h GLU 625 Ca -0.11 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1g05 h GLU 625 Cb 1.90 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.95 1g05 h GLU 625 CO 0.19 0.65 -0.02 0.93 -1.00 0.00 0.00 179.01 179.76 1g05 h GLU 626 N 0.95 0.00 0.00 2.33 5.08 -1.27 -3.06 114.58 118.61 1g05 h GLU 626 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1g05 h GLU 626 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1g05 h GLU 626 CO -0.05 0.02 -0.01 1.33 -1.00 0.00 0.00 179.01 179.31 1g05 n VAL 627 N -3.36 1.71 -4.04 3.13 0.24 -1.01 -4.79 118.33 110.22 1g05 n VAL 627 Ca -0.02 -2.02 -0.14 0.00 -2.04 0.00 0.00 64.34 60.12 1g05 n VAL 627 Cb 0.13 -0.10 -0.03 0.00 -1.47 0.00 0.00 33.84 32.37 1g05 n VAL 627 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1g05 s THR 628 N -2.52 0.00 -2.11 3.34 -4.23 -1.16 -4.08 115.64 104.88 1g05 s THR 628 Ca 0.26 -1.50 0.14 0.00 -1.18 0.00 0.00 61.69 59.42 1g05 s THR 628 Cb 0.23 -2.67 0.36 0.00 1.34 0.00 0.00 72.50 71.76 1g05 s THR 628 CO 0.02 0.00 1.40 -2.65 -0.54 0.00 0.00 174.62 172.86 1g05 n PRO 629 N -0.56 1.57 -2.55 3.99 -0.02 -1.25 -3.82 135.00 132.35 1g05 n PRO 629 Ca -0.01 -0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 60.20 1g05 n PRO 629 Cb 0.61 -1.29 -0.04 0.00 -0.02 0.00 0.00 33.50 32.76 1g05 n PRO 629 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g05 s LEU 630 N -1.30 4.54 0.20 2.45 1.43 -1.26 -4.83 118.68 119.91 1g05 s LEU 630 Ca 0.25 2.12 0.07 0.00 -1.03 0.00 0.00 54.13 55.53 1g05 s LEU 630 Cb 0.13 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 1g05 s LEU 630 CO 0.19 -0.12 -0.12 0.42 0.23 0.00 0.00 176.35 176.95 1g05 s THR 631 N -0.73 1.57 0.03 5.49 -4.23 -0.54 -4.52 115.64 112.70 1g05 s THR 631 Ca 0.46 -2.16 0.05 0.00 -1.18 0.00 0.00 61.69 58.86 1g05 s THR 631 Cb -0.29 -2.07 -0.02 0.00 1.34 0.00 0.00 72.50 71.46 1g05 s THR 631 CO 0.36 -0.58 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.36 1g05 s PHE 632 N -3.08 1.31 0.05 3.99 0.40 -1.26 -0.53 117.98 118.85 1g05 s PHE 632 Ca 0.22 -0.32 0.04 0.00 -0.60 0.00 0.00 56.93 56.27 1g05 s PHE 632 Cb 0.01 -0.79 -0.02 0.00 0.51 0.00 0.00 43.02 42.72 1g05 s PHE 632 CO 0.06 0.03 -0.13 -1.12 0.70 0.00 0.00 175.22 174.76 1g05 s SER 633 N -0.92 1.51 0.01 1.36 0.01 -0.44 -4.96 113.70 110.26 1g05 s SER 633 Ca 0.03 -0.50 -0.11 0.00 1.31 0.00 0.00 55.95 56.68 1g05 s SER 633 Cb -0.07 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.03 1g05 s SER 633 CO 0.01 -0.03 0.35 -0.60 0.41 0.00 0.00 173.24 173.38 1g05 s ARG 634 N -1.32 3.76 0.13 12.44 3.52 -1.26 -1.21 118.95 135.02 1g05 s ARG 634 Ca -0.01 0.21 0.10 0.00 -0.13 0.00 0.00 55.73 55.91 1g05 s ARG 634 Cb -0.08 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1g05 s ARG 634 CO 0.01 0.66 -0.23 -0.51 -0.81 0.00 0.00 175.30 174.43 1g05 s LEU 635 N -1.38 2.50 0.00 -0.88 1.43 -0.20 -4.91 118.68 115.25 1g05 s LEU 635 Ca 0.25 -0.67 0.07 0.00 -1.03 0.00 0.00 54.13 52.75 1g05 s LEU 635 Cb -0.15 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1g05 s LEU 635 CO 0.14 0.17 0.40 -1.22 0.23 0.00 0.00 176.35 176.07 1g05 n TYR 636 N 0.81 0.00 -3.88 0.29 4.02 -1.26 -4.47 117.16 112.66 1g05 n TYR 636 Ca -0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.63 1g05 n TYR 636 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.79 1g05 n TYR 636 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1g05 s GLU 637 N -1.40 1.27 1.32 -0.72 -1.05 -1.26 -5.08 118.70 111.78 1g05 s GLU 637 Ca 0.04 -1.07 0.00 0.00 -0.15 0.00 0.00 54.97 53.79 1g05 s GLU 637 Cb 0.05 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.18 1g05 s GLU 637 CO 0.24 -0.50 0.00 0.41 0.95 0.00 0.00 175.26 176.36 1g05 n GLY 638 N -0.27 -1.73 3.60 -3.83 0.00 -1.26 -4.80 105.19 96.90 1g05 n GLY 638 Ca -0.08 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 1g05 n GLY 638 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g05 s GLU 639 N 0.00 4.00 0.28 1.61 0.41 -1.26 -5.04 118.70 118.70 1g05 s GLU 639 Ca 0.00 -0.10 0.05 0.00 -0.41 0.00 0.00 54.97 54.51 1g05 s GLU 639 Cb 0.00 -3.65 -0.02 0.00 -1.78 0.00 0.00 34.13 28.67 1g05 s GLU 639 CO 0.00 -0.23 0.42 0.00 -0.49 0.00 0.00 175.26 174.96 1g05 s ALA 640 N 1.92 3.96 0.13 5.21 0.00 -1.26 -5.01 121.76 126.70 1g05 s ALA 640 Ca 0.12 -1.23 -0.21 0.00 0.00 0.00 0.00 51.96 50.64 1g05 s ALA 640 Cb -0.16 -1.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 1g05 s ALA 640 CO 0.10 0.12 1.68 -0.44 0.00 0.00 0.00 175.76 177.23 1g05 h ASP 641 N 1.02 -0.33 -3.33 0.00 3.32 -1.81 -3.36 116.42 111.93 1g05 h ASP 641 Ca -0.50 0.07 -0.73 0.00 0.02 0.00 0.00 57.03 55.89 1g05 h ASP 641 Cb 1.24 0.18 -0.29 0.00 0.22 0.00 0.00 39.33 40.67 1g05 h ASP 641 CO 0.59 -0.14 -0.33 -0.63 -1.72 0.00 0.00 179.24 177.01 1g05 s ILE 642 N -6.17 4.44 -0.21 0.35 1.01 -0.58 -4.31 121.20 115.72 1g05 s ILE 642 Ca -0.14 -1.84 -0.20 0.00 0.00 0.00 0.00 60.65 58.47 1g05 s ILE 642 Cb 0.10 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1g05 s ILE 642 CO 0.68 -0.81 0.60 -0.04 0.00 0.00 0.00 174.94 175.36 1g05 s MET 643 N 1.26 4.18 -0.15 2.79 -1.94 -1.26 -1.90 119.30 122.28 1g05 s MET 643 Ca 0.07 0.54 -0.01 0.00 -1.71 0.00 0.00 55.69 54.57 1g05 s MET 643 Cb -0.26 -3.59 -0.02 0.00 2.01 0.00 0.00 34.83 32.98 1g05 s MET 643 CO -0.01 -0.26 -0.10 0.42 -0.01 0.00 0.00 175.02 175.06 1g05 s ILE 644 N 1.98 3.22 0.14 2.53 1.01 -0.47 -1.43 121.20 128.18 1g05 s ILE 644 Ca 0.27 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 1g05 s ILE 644 Cb -0.16 -2.38 -0.00 0.00 0.01 0.00 0.00 42.46 39.93 1g05 s ILE 644 CO 0.10 0.50 0.28 -0.94 0.00 0.00 0.00 174.94 174.88 1g05 s SER 645 N 0.55 0.02 -0.06 3.58 1.04 -0.86 -0.40 113.70 117.58 1g05 s SER 645 Ca -0.07 -0.75 -0.03 0.00 0.48 0.00 0.00 55.95 55.58 1g05 s SER 645 Cb -0.15 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1g05 s SER 645 CO 0.03 -0.86 0.10 -0.36 0.98 0.00 0.00 173.24 173.14 1g05 s PHE 646 N -3.92 3.40 0.12 5.02 0.40 -1.26 -0.59 117.98 121.16 1g05 s PHE 646 Ca 0.12 0.33 -0.11 0.00 -0.60 0.00 0.00 56.93 56.67 1g05 s PHE 646 Cb 0.03 -1.83 0.01 0.00 0.51 0.00 0.00 43.02 41.74 1g05 s PHE 646 CO -0.04 0.61 0.29 0.00 0.70 0.00 0.00 175.22 176.78 1g05 s ALA 647 N -1.10 -0.40 -0.03 5.36 0.00 0.26 -4.86 121.76 120.99 1g05 s ALA 647 Ca 0.19 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1g05 s ALA 647 Cb -0.12 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.66 1g05 s ALA 647 CO 0.09 -0.60 -0.09 0.08 0.00 0.00 0.00 175.76 175.25 1g05 s VAL 648 N -3.87 0.78 0.00 0.00 1.01 -1.26 -0.11 120.40 116.94 1g05 s VAL 648 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1g05 s VAL 648 Cb 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.70 1g05 s VAL 648 CO -0.08 0.25 0.00 0.54 0.00 0.00 0.00 175.10 175.81 1g05 n ARG 649 N 3.47 0.00 -2.47 2.72 5.12 -1.25 -4.28 116.66 119.97 1g05 n ARG 649 Ca -0.20 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.30 1g05 n ARG 649 Cb 0.53 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.81 1g05 n ARG 649 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1g05 s GLU 650 N 0.00 4.33 -0.03 5.56 2.56 -1.26 -0.85 118.70 129.01 1g05 s GLU 650 Ca 0.00 1.65 0.16 0.00 0.00 0.00 0.00 54.97 56.78 1g05 s GLU 650 Cb 0.00 -3.59 0.29 0.00 2.00 0.00 0.00 34.13 32.83 1g05 s GLU 650 CO 0.00 -0.48 1.12 -2.39 -0.56 0.00 0.00 175.26 172.95 1g05 n HIS 651 N 5.43 0.00 -0.17 5.30 1.44 -1.26 -5.01 115.22 120.95 1g05 n HIS 651 Ca 0.11 -0.50 0.00 0.00 -2.01 0.00 0.00 57.72 55.32 1g05 n HIS 651 Cb 0.46 -0.13 0.00 0.00 0.12 0.00 0.00 29.99 30.44 1g05 n HIS 651 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1g05 n GLY 652 N 0.04 0.90 1.40 -1.39 0.00 -1.26 -5.07 105.19 99.82 1g05 n GLY 652 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1g05 n GLY 652 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1g05 n ASP 653 N 0.00 0.76 0.10 1.61 5.68 -1.26 -5.05 116.55 118.40 1g05 n ASP 653 Ca 0.00 -1.92 0.12 0.00 -0.50 0.00 0.00 54.79 52.49 1g05 n ASP 653 Cb 0.00 0.50 0.46 0.00 -1.14 0.00 0.00 41.12 40.93 1g05 n ASP 653 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1g05 n PHE 654 N -0.36 0.74 -3.85 2.11 3.72 -1.26 -4.62 117.46 113.95 1g05 n PHE 654 Ca -0.01 0.26 -0.30 0.00 -0.05 0.00 0.00 57.45 57.35 1g05 n PHE 654 Cb 0.26 -0.92 -0.15 0.00 -0.94 0.00 0.00 39.48 37.73 1g05 n PHE 654 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1g05 s TYR 655 N -3.20 2.60 0.60 1.38 1.51 -1.26 -5.11 117.35 113.86 1g05 s TYR 655 Ca 0.07 -2.43 -0.19 0.00 -1.01 0.00 0.00 57.07 53.51 1g05 s TYR 655 Cb 0.11 -2.26 -0.03 0.00 -0.11 0.00 0.00 41.96 39.66 1g05 s TYR 655 CO 0.46 -0.87 1.24 -1.25 -1.11 0.00 0.00 175.55 174.02 1g05 s PRO 656 N 0.96 2.91 0.74 -1.71 0.04 -1.26 -4.89 135.00 131.79 1g05 s PRO 656 Ca 0.12 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 1g05 s PRO 656 Cb -0.20 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.42 1g05 s PRO 656 CO -0.12 -1.28 1.11 -0.06 0.04 0.00 0.00 177.00 176.68 1g05 s PHE 657 N -1.51 3.16 -0.18 0.56 2.99 -0.03 -4.93 117.98 118.04 1g05 s PHE 657 Ca 0.78 1.04 0.16 0.00 0.00 0.00 0.00 56.93 58.91 1g05 s PHE 657 Cb -0.33 -3.13 0.51 0.00 0.00 0.00 0.00 43.02 40.08 1g05 s PHE 657 CO 0.36 -1.40 1.41 -0.40 -0.00 0.00 0.00 175.22 175.19 1g05 n ASP 658 N -3.15 3.70 0.00 1.36 5.68 -1.26 -3.89 116.55 118.99 1g05 n ASP 658 Ca 0.07 -3.08 0.00 0.00 -0.50 0.00 0.00 54.79 51.28 1g05 n ASP 658 Cb 0.57 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1g05 n ASP 658 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g05 n GLY 659 N -0.62 -2.36 3.74 6.12 0.00 -1.26 -4.91 105.19 105.90 1g05 n GLY 659 Ca 0.22 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1g05 n GLY 659 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g05 n PRO 660 N -0.35 2.50 0.00 1.61 -0.02 -1.25 -4.74 135.00 132.75 1g05 n PRO 660 Ca 0.00 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1g05 n PRO 660 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 1g05 n PRO 660 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g05 n GLY 661 N 1.29 -1.94 7.00 -1.23 0.00 -1.26 -4.97 105.19 104.08 1g05 n GLY 661 Ca 0.06 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1g05 n GLY 661 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g05 n ASN 662 N 0.44 0.00 -4.72 1.61 4.13 -1.26 -4.57 115.26 110.89 1g05 n ASN 662 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 1g05 n ASN 662 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 1g05 n ASN 662 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1g05 s VAL 663 N 0.00 2.51 -0.13 2.41 1.01 -1.26 -4.89 120.40 120.05 1g05 s VAL 663 Ca 0.00 0.36 0.17 0.00 0.00 0.00 0.00 61.98 62.51 1g05 s VAL 663 Cb 0.00 -3.23 -0.24 0.00 0.00 0.00 0.00 36.38 32.91 1g05 s VAL 663 CO 0.00 0.03 0.17 0.18 0.00 0.00 0.00 175.10 175.48 1g05 n LEU 664 N 4.00 0.00 -3.64 3.92 4.77 -1.26 -4.76 117.00 120.02 1g05 n LEU 664 Ca 0.14 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.11 1g05 n LEU 664 Cb 0.38 0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.76 1g05 n LEU 664 CO 0.62 0.30 0.93 0.00 -1.33 0.00 0.00 177.39 177.91 1g05 s ALA 665 N -2.69 -2.02 0.08 -1.18 0.00 -1.26 -1.39 121.76 113.29 1g05 s ALA 665 Ca -0.08 0.70 -0.16 0.00 0.00 0.00 0.00 51.96 52.42 1g05 s ALA 665 Cb 0.07 0.37 0.03 0.00 0.00 0.00 0.00 23.12 23.59 1g05 s ALA 665 CO 0.73 -0.95 0.37 -3.38 0.00 0.00 0.00 175.76 172.53 1g05 s HIS 666 N -2.72 -0.19 0.14 0.00 -3.43 -0.42 -4.99 115.29 103.70 1g05 s HIS 666 Ca 0.12 -0.00 -0.12 0.00 -0.80 0.00 0.00 55.06 54.26 1g05 s HIS 666 Cb 0.02 0.19 0.01 0.00 -1.43 0.00 0.00 32.58 31.37 1g05 s HIS 666 CO -0.03 -0.61 0.33 0.00 -2.00 0.00 0.00 174.74 172.43 1g05 s ALA 667 N -3.09 -0.41 -0.01 -1.38 0.00 -1.26 -0.52 121.76 115.08 1g05 s ALA 667 Ca -0.01 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.46 1g05 s ALA 667 Cb 0.01 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.82 1g05 s ALA 667 CO -0.07 -0.64 -0.10 0.71 0.00 0.00 0.00 175.76 175.66 1g05 s TYR 668 N -3.89 2.79 0.94 0.00 1.51 -0.40 -4.89 117.35 113.41 1g05 s TYR 668 Ca 0.10 -0.10 -0.10 0.00 -1.01 0.00 0.00 57.07 55.96 1g05 s TYR 668 Cb 0.03 -1.60 0.15 0.00 -0.11 0.00 0.00 41.96 40.43 1g05 s TYR 668 CO -0.06 0.31 1.10 0.00 -1.11 0.00 0.00 175.55 175.79 1g05 n ALA 669 N 1.79 -1.03 -1.65 3.71 0.00 -1.26 -1.65 120.51 120.43 1g05 n ALA 669 Ca -0.16 -0.60 -0.38 0.00 0.00 0.00 0.00 53.44 52.30 1g05 n ALA 669 Cb 0.52 -2.17 0.04 0.00 0.00 0.00 0.00 19.45 17.85 1g05 n ALA 669 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1g05 n PRO 670 N -4.18 1.16 0.00 0.00 -0.02 -1.24 -0.99 135.00 129.73 1g05 n PRO 670 Ca 0.11 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1g05 n PRO 670 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1g05 n PRO 670 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g05 n GLY 671 N 1.14 0.89 3.87 -1.23 0.00 -1.26 -4.66 105.19 103.94 1g05 n GLY 671 Ca 0.12 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 1g05 n GLY 671 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g05 s PRO 672 N -1.57 3.01 7.66 1.61 0.04 -1.26 -4.26 135.00 140.23 1g05 s PRO 672 Ca 0.00 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.63 1g05 s PRO 672 Cb 0.00 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1g05 s PRO 672 CO 0.00 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.49 1g05 n GLY 673 N -2.78 3.14 0.29 0.56 0.00 -1.26 -2.01 105.19 103.12 1g05 n GLY 673 Ca 0.07 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1g05 n GLY 673 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1g05 h ILE 674 N 0.00 0.79 -4.05 -0.61 6.09 -1.95 -3.43 117.51 114.36 1g05 h ILE 674 Ca 0.00 0.00 -0.55 0.00 -1.37 0.00 0.00 64.86 62.94 1g05 h ILE 674 Cb 0.00 0.97 0.15 0.00 0.47 0.00 0.00 36.82 38.40 1g05 h ILE 674 CO 0.00 0.00 0.59 0.59 -3.07 0.00 0.00 178.15 176.26 1g05 n ASN 675 N -4.26 2.61 0.00 2.19 4.13 -0.85 -1.76 115.26 117.32 1g05 n ASN 675 Ca -0.02 0.95 0.00 0.00 1.68 0.00 0.00 54.58 57.19 1g05 n ASN 675 Cb 0.15 -1.58 0.00 0.00 -1.54 0.00 0.00 39.78 36.81 1g05 n ASN 675 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g05 n GLY 676 N 0.78 2.24 3.79 7.41 0.00 -0.16 -4.57 105.19 114.68 1g05 n GLY 676 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1g05 n GLY 676 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g05 s ASP 677 N -2.81 5.50 -0.06 1.61 1.01 -0.72 -4.46 116.67 116.73 1g05 s ASP 677 Ca 0.00 1.89 0.01 0.00 0.71 0.00 0.00 52.55 55.16 1g05 s ASP 677 Cb 0.00 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.41 1g05 s ASP 677 CO 0.00 -1.36 -0.07 0.00 0.21 0.00 0.00 175.17 173.95 1g05 s ALA 678 N -2.42 0.92 -0.06 5.23 0.00 -0.52 -1.27 121.76 123.65 1g05 s ALA 678 Ca 0.65 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.44 1g05 s ALA 678 Cb -0.18 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1g05 s ALA 678 CO 0.39 -0.05 -0.23 -1.01 0.00 0.00 0.00 175.76 174.87 1g05 s HIS 679 N 1.00 2.49 -0.14 0.00 3.76 0.32 -2.03 115.29 120.69 1g05 s HIS 679 Ca -0.09 -0.59 0.00 0.00 -0.15 0.00 0.00 55.06 54.23 1g05 s HIS 679 Cb -0.14 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.93 1g05 s HIS 679 CO -0.00 -0.13 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.56 1g05 s PHE 680 N -0.28 2.79 -0.35 1.40 0.40 0.25 -1.30 117.98 120.89 1g05 s PHE 680 Ca 0.00 -0.77 -0.28 0.00 -0.60 0.00 0.00 56.93 55.27 1g05 s PHE 680 Cb -0.13 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.54 1g05 s PHE 680 CO 0.03 -0.30 1.70 0.34 0.70 0.00 0.00 175.22 177.69 1g05 s ASP 681 N 0.48 6.01 0.00 1.36 -1.08 -0.48 -0.57 116.67 122.39 1g05 s ASP 681 Ca -0.10 1.19 0.21 0.00 -0.52 0.00 0.00 52.55 53.33 1g05 s ASP 681 Cb -0.16 -2.53 1.13 0.00 -1.46 0.00 0.00 42.92 39.90 1g05 s ASP 681 CO 0.05 -1.63 1.65 -0.67 0.52 0.00 0.00 175.17 175.09 1g05 n ASP 682 N 9.87 0.00 0.00 -0.34 -0.08 0.85 -1.73 116.55 125.12 1g05 n ASP 682 Ca 0.21 -0.26 0.10 0.00 -1.51 0.00 0.00 54.79 53.33 1g05 n ASP 682 Cb 0.47 -0.18 0.58 0.00 2.34 0.00 0.00 41.12 44.33 1g05 n ASP 682 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1g05 n ASP 683 N -1.18 0.00 -4.97 1.67 8.00 -1.26 -4.68 116.55 114.13 1g05 n ASP 683 Ca 0.12 -1.20 -0.21 0.00 0.71 0.00 0.00 54.79 54.21 1g05 n ASP 683 Cb 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 1g05 n ASP 683 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1g05 s GLU 684 N -2.00 3.39 -0.51 -1.24 0.41 -0.70 -3.97 118.70 114.08 1g05 s GLU 684 Ca 0.29 -0.75 -0.15 0.00 -0.41 0.00 0.00 54.97 53.94 1g05 s GLU 684 Cb 0.13 -2.85 0.11 0.00 -1.78 0.00 0.00 34.13 29.73 1g05 s GLU 684 CO 0.22 0.34 0.45 -1.14 -0.49 0.00 0.00 175.26 174.65 1g05 s GLN 685 N -4.05 2.96 -0.00 1.61 2.00 -1.26 -5.02 119.66 115.91 1g05 s GLN 685 Ca 0.36 -1.57 -0.30 0.00 -2.00 0.00 0.00 55.36 51.86 1g05 s GLN 685 Cb -0.09 -4.21 -0.04 0.00 0.80 0.00 0.00 33.01 29.47 1g05 s GLN 685 CO 0.30 -1.20 1.14 -1.58 -0.50 0.00 0.00 175.29 173.45 1g05 s TRP 686 N 1.61 3.41 0.21 1.67 0.52 -1.26 -0.58 118.94 124.52 1g05 s TRP 686 Ca 0.03 1.38 0.04 0.00 0.02 0.00 0.00 56.10 57.58 1g05 s TRP 686 Cb -0.28 -3.34 -0.05 0.00 -1.15 0.00 0.00 33.47 28.66 1g05 s TRP 686 CO 0.04 -0.93 -0.03 0.95 0.02 0.00 0.00 176.95 177.01 1g05 s THR 687 N 1.48 1.05 -0.28 2.01 -4.23 -0.04 -4.60 115.64 111.03 1g05 s THR 687 Ca 0.56 -2.04 0.19 0.00 -1.18 0.00 0.00 61.69 59.22 1g05 s THR 687 Cb -0.25 -2.23 0.15 0.00 1.34 0.00 0.00 72.50 71.51 1g05 s THR 687 CO 0.26 -0.42 1.41 0.50 -0.54 0.00 0.00 174.62 175.83 1g05 h LYS 688 N 2.55 0.00 0.00 3.99 3.64 -1.96 -2.02 116.57 122.77 1g05 h LYS 688 Ca -0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1g05 h LYS 688 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1g05 h LYS 688 CO 0.64 0.22 0.00 -0.40 -2.27 0.00 0.00 179.45 177.64 1g05 n ASP 689 N -3.08 0.00 -1.48 4.20 5.68 -1.26 -4.93 116.55 115.68 1g05 n ASP 689 Ca 0.02 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.40 1g05 n ASP 689 Cb 0.64 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.95 1g05 n ASP 689 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1g05 n THR 690 N 0.00 1.57 0.32 2.12 -2.24 -1.26 -4.16 114.28 110.62 1g05 n THR 690 Ca 0.00 -1.07 0.15 0.00 -2.27 0.00 0.00 64.05 60.86 1g05 n THR 690 Cb 0.00 0.17 0.63 0.00 -2.10 0.00 0.00 70.33 69.02 1g05 n THR 690 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1g05 h THR 691 N 3.91 0.00 0.00 4.28 2.02 -1.96 -3.45 112.91 117.71 1g05 h THR 691 Ca 0.00 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1g05 h THR 691 Cb 1.30 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1g05 h THR 691 CO 0.18 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.68 1g05 n GLY 692 N 0.00 5.27 3.63 2.16 0.00 -1.26 -5.06 105.19 109.93 1g05 n GLY 692 Ca 0.01 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 1g05 n GLY 692 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g05 s THR 693 N 1.71 5.05 -0.21 2.61 2.01 0.25 -4.84 115.64 122.22 1g05 s THR 693 Ca 0.00 1.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.71 1g05 s THR 693 Cb 0.00 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 1g05 s THR 693 CO 0.00 0.09 1.56 0.21 -0.69 0.00 0.00 174.62 175.79 1g05 s ASN 694 N 1.39 6.48 0.15 3.53 3.84 -1.26 -0.86 114.94 128.21 1g05 s ASN 694 Ca 0.24 1.64 -0.16 0.00 0.21 0.00 0.00 52.86 54.79 1g05 s ASN 694 Cb -0.16 -2.53 0.01 0.00 -0.55 0.00 0.00 41.25 38.02 1g05 s ASN 694 CO 0.09 -1.17 1.77 0.25 -2.79 0.00 0.00 177.10 175.25 1g05 h LEU 695 N 11.33 0.50 -0.08 3.21 5.85 -1.67 -2.44 115.31 132.01 1g05 h LEU 695 Ca -0.33 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1g05 h LEU 695 Cb 1.15 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1g05 h LEU 695 CO 1.00 0.42 -0.19 0.15 -0.34 0.00 0.00 178.44 179.48 1g05 h PHE 696 N 0.54 -0.49 -0.26 1.25 3.57 -1.83 0.27 116.94 119.99 1g05 h PHE 696 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1g05 h PHE 696 Cb 0.02 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1g05 h PHE 696 CO -0.03 -0.27 0.13 -0.07 -2.23 0.00 0.00 178.31 175.84 1g05 h LEU 697 N -0.26 0.34 -0.61 0.59 3.38 -1.91 0.78 115.31 117.61 1g05 h LEU 697 Ca 0.08 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1g05 h LEU 697 Cb 0.38 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1g05 h LEU 697 CO -0.23 0.37 0.15 0.58 0.09 0.00 0.00 178.44 179.39 1g05 h VAL 698 N 0.29 1.25 -0.59 1.22 2.07 -1.33 -1.51 116.25 117.65 1g05 h VAL 698 Ca 0.09 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1g05 h VAL 698 Cb 0.12 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1g05 h VAL 698 CO -0.01 0.34 0.31 0.00 0.02 0.00 0.00 177.57 178.23 1g05 h ALA 699 N 1.04 0.76 -0.66 1.67 0.00 -0.16 0.77 119.26 122.68 1g05 h ALA 699 Ca 0.19 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1g05 h ALA 699 Cb 0.35 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1g05 h ALA 699 CO 0.00 0.29 0.40 0.00 0.00 0.00 0.00 179.25 179.95 1g05 h ALA 700 N 1.14 0.86 -0.31 0.00 0.00 -0.61 0.74 119.26 121.07 1g05 h ALA 700 Ca 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1g05 h ALA 700 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1g05 h ALA 700 CO -0.03 0.15 0.02 1.25 0.00 0.00 0.00 179.25 180.63 1g05 h HIS 701 N 0.78 0.59 -0.53 0.00 6.17 -0.83 -2.59 115.15 118.74 1g05 h HIS 701 Ca 0.27 -0.10 0.07 0.00 0.71 0.00 0.00 60.37 61.33 1g05 h HIS 701 Cb 0.04 -0.16 -0.06 0.00 2.52 0.00 0.00 27.41 29.76 1g05 h HIS 701 CO -0.05 0.65 0.19 0.93 0.71 0.00 0.00 177.93 180.36 1g05 h GLU 702 N 0.35 0.36 0.00 5.26 3.07 0.15 -2.22 114.58 121.55 1g05 h GLU 702 Ca 0.09 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.86 1g05 h GLU 702 Cb 0.41 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1g05 h GLU 702 CO 0.01 0.24 -0.34 0.82 -1.40 0.00 0.00 179.01 178.33 1g05 h ILE 703 N 0.37 0.99 -0.44 3.13 2.04 0.63 -2.09 117.51 122.14 1g05 h ILE 703 Ca 0.26 -1.30 0.08 0.00 1.00 0.00 0.00 64.86 64.90 1g05 h ILE 703 Cb 0.29 1.76 -0.07 0.00 -0.74 0.00 0.00 36.82 38.05 1g05 h ILE 703 CO -0.26 0.34 -0.02 1.23 0.00 0.00 0.00 178.15 179.43 1g05 h GLY 704 N 1.51 0.42 0.87 5.37 0.00 -1.00 0.01 103.07 110.24 1g05 h GLY 704 Ca -0.00 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.42 1g05 h GLY 704 CO 0.04 -0.13 0.24 0.45 0.00 0.00 0.00 176.54 177.15 1g05 h HIS 705 N 0.08 0.46 0.00 5.60 3.86 -1.26 -0.66 115.15 123.23 1g05 h HIS 705 Ca 0.22 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1g05 h HIS 705 Cb 0.32 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 1g05 h HIS 705 CO -0.31 0.26 -0.01 0.77 0.86 0.00 0.00 177.93 179.50 1g05 h SER 706 N 0.49 0.00 0.11 2.45 0.02 -1.00 -1.34 113.55 114.28 1g05 h SER 706 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1g05 h SER 706 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1g05 h SER 706 CO -0.09 0.01 -0.84 0.18 -1.14 0.00 0.00 176.83 174.95 1g05 n LEU 707 N -3.27 0.98 0.00 5.07 4.77 -0.11 -3.71 117.00 120.73 1g05 n LEU 707 Ca -0.03 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1g05 n LEU 707 Cb 0.11 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1g05 n LEU 707 CO 0.23 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1g05 n GLY 708 N 1.49 1.18 3.76 -0.72 0.00 -0.50 -4.65 105.19 105.75 1g05 n GLY 708 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1g05 n GLY 708 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g05 s LEU 709 N 0.00 4.26 0.00 0.99 1.43 -0.32 -3.73 118.68 121.31 1g05 s LEU 709 Ca 0.00 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 1g05 s LEU 709 Cb 0.00 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1g05 s LEU 709 CO 0.00 0.21 0.00 0.33 0.23 0.00 0.00 176.35 177.12 1g05 n PHE 710 N 3.17 -1.43 -2.54 0.29 7.35 0.57 -3.30 117.46 121.57 1g05 n PHE 710 Ca -0.16 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.13 1g05 n PHE 710 Cb 0.53 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.31 1g05 n PHE 710 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1g05 s HIS 711 N 1.16 3.67 0.26 -5.13 3.76 -1.26 -4.49 115.29 113.25 1g05 s HIS 711 Ca 0.00 1.74 0.05 0.00 -0.15 0.00 0.00 55.06 56.70 1g05 s HIS 711 Cb 0.00 -3.22 -0.03 0.00 1.11 0.00 0.00 32.58 30.45 1g05 s HIS 711 CO 0.00 -0.33 0.36 0.45 -0.85 0.00 0.00 174.74 174.38 1g05 s SER 712 N -0.87 6.19 0.02 1.40 0.15 -0.76 -4.04 113.70 115.79 1g05 s SER 712 Ca 0.44 -0.00 0.23 0.00 0.70 0.00 0.00 55.95 57.31 1g05 s SER 712 Cb -0.30 -1.71 0.07 0.00 -1.71 0.00 0.00 66.02 62.36 1g05 s SER 712 CO 0.38 -0.13 1.07 0.00 1.20 0.00 0.00 173.24 175.76 1g05 n ALA 713 N -1.43 3.81 -2.45 5.45 0.00 -1.26 -4.22 120.51 120.40 1g05 n ALA 713 Ca -0.07 -0.45 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 1g05 n ALA 713 Cb 0.57 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 1g05 n ALA 713 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1g05 s ASN 714 N -3.45 6.92 0.47 0.00 3.04 -1.26 -4.93 114.94 115.73 1g05 s ASN 714 Ca 0.06 1.57 0.22 0.00 0.04 0.00 0.00 52.86 54.75 1g05 s ASN 714 Cb 0.16 -2.54 1.22 0.00 -1.54 0.00 0.00 41.25 38.55 1g05 s ASN 714 CO 0.80 -0.80 1.90 0.71 -3.04 0.00 0.00 177.10 176.67 1g05 h THR 715 N 5.56 0.68 -0.30 -5.21 1.35 -2.01 0.13 112.91 113.12 1g05 h THR 715 Ca -0.25 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1g05 h THR 715 Cb 1.10 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1g05 h THR 715 CO 0.98 0.05 0.00 -0.62 -0.25 0.00 0.00 175.52 175.68 1g05 n GLU 716 N -4.43 1.87 -3.12 4.72 -0.58 -1.26 -4.89 120.64 112.95 1g05 n GLU 716 Ca 0.16 -1.34 -0.39 0.00 -0.42 0.00 0.00 57.16 55.18 1g05 n GLU 716 Cb 0.71 -1.36 -0.06 0.00 -0.57 0.00 0.00 31.44 30.16 1g05 n GLU 716 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1g05 s ALA 717 N -1.61 3.51 0.28 0.62 0.00 0.03 -4.52 121.76 120.07 1g05 s ALA 717 Ca 0.30 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1g05 s ALA 717 Cb 0.16 -2.81 0.52 0.00 0.00 0.00 0.00 23.12 20.99 1g05 s ALA 717 CO 0.22 0.34 1.83 1.25 0.00 0.00 0.00 175.76 179.41 1g05 h LEU 718 N 4.32 0.89 0.00 0.00 5.85 -1.90 -0.57 115.31 123.90 1g05 h LEU 718 Ca -0.48 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1g05 h LEU 718 Cb 1.21 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1g05 h LEU 718 CO 0.65 0.48 0.00 0.23 -0.34 0.00 0.00 178.44 179.46 1g05 n MET 719 N -4.64 0.80 -2.07 1.25 2.81 -1.26 -4.81 117.12 109.19 1g05 n MET 719 Ca 0.18 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.67 1g05 n MET 719 Cb 0.34 -1.33 -0.01 0.00 -0.71 0.00 0.00 33.22 31.51 1g05 n MET 719 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1g05 s TYR 720 N -2.00 2.92 -0.92 2.03 5.04 -0.22 -1.82 117.35 122.37 1g05 s TYR 720 Ca 0.25 1.40 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 1g05 s TYR 720 Cb 0.11 -3.69 0.00 0.00 0.35 0.00 0.00 41.96 38.73 1g05 s TYR 720 CO 0.19 -2.02 0.33 -0.35 -1.34 0.00 0.00 175.55 172.36 1g05 n PRO 721 N 0.48 0.60 -4.56 4.97 -0.04 -1.26 -4.75 135.00 130.45 1g05 n PRO 721 Ca 0.02 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.26 1g05 n PRO 721 Cb 0.42 -1.29 -0.15 0.00 -0.04 0.00 0.00 33.50 32.44 1g05 n PRO 721 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1g05 s LEU 722 N 0.00 2.05 -0.58 1.53 1.43 -1.26 -5.10 118.68 116.74 1g05 s LEU 722 Ca 0.00 -0.28 -0.18 0.00 -1.03 0.00 0.00 54.13 52.65 1g05 s LEU 722 Cb 0.00 -0.67 0.11 0.00 0.03 0.00 0.00 46.19 45.67 1g05 s LEU 722 CO 0.00 0.14 0.65 -0.47 0.23 0.00 0.00 176.35 176.90 1g05 s TYR 723 N -0.40 3.09 0.00 0.29 5.04 -1.26 -5.08 117.35 119.03 1g05 s TYR 723 Ca 0.04 -1.09 0.00 0.00 -2.44 0.00 0.00 57.07 53.59 1g05 s TYR 723 Cb -0.06 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.31 1g05 s TYR 723 CO -0.00 -1.21 0.18 0.72 -1.34 0.00 0.00 175.55 173.90 1g05 n HIS 724 N 5.95 0.00 -3.64 4.97 8.25 -1.26 -5.21 115.22 124.28 1g05 n HIS 724 Ca -0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.30 1g05 n HIS 724 Cb 0.42 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.46 1g05 n HIS 724 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1g05 s PHE 732 N -0.37 -0.69 -0.11 4.41 5.36 -1.26 -5.13 117.98 120.20 1g05 s PHE 732 Ca 0.00 1.44 -0.19 0.00 -0.96 0.00 0.00 56.93 57.22 1g05 s PHE 732 Cb 0.00 0.41 0.04 0.00 -0.34 0.00 0.00 43.02 43.14 1g05 s PHE 732 CO 0.00 -0.34 0.47 0.50 -1.46 0.00 0.00 175.22 174.39 1g05 s ARG 733 N 1.12 0.69 0.48 10.12 3.52 -1.26 -5.15 118.95 128.47 1g05 s ARG 733 Ca -0.06 0.34 -0.24 0.00 -0.13 0.00 0.00 55.73 55.64 1g05 s ARG 733 Cb -0.04 0.32 -0.08 0.00 -1.56 0.00 0.00 34.95 33.59 1g05 s ARG 733 CO -0.13 -0.15 1.36 1.28 -0.81 0.00 0.00 175.30 176.85 1g05 n LEU 734 N 2.00 4.95 -4.88 -0.88 4.77 -1.26 -4.95 117.00 116.76 1g05 n LEU 734 Ca -0.17 1.07 -0.30 0.00 -0.03 0.00 0.00 56.01 56.57 1g05 n LEU 734 Cb 0.56 -1.57 0.03 0.00 -2.33 0.00 0.00 43.42 40.12 1g05 n LEU 734 CO 0.16 -0.44 0.74 -0.94 -1.33 0.00 0.00 177.39 175.58 1g05 s SER 735 N -0.64 5.71 0.34 -1.43 1.04 -1.26 -4.91 113.70 112.56 1g05 s SER 735 Ca 0.65 1.24 0.03 0.00 0.48 0.00 0.00 55.95 58.35 1g05 s SER 735 Cb -0.45 -2.13 0.62 0.00 0.10 0.00 0.00 66.02 64.16 1g05 s SER 735 CO 0.55 -1.18 1.95 -0.61 0.98 0.00 0.00 173.24 174.92 1g05 h GLN 736 N -0.54 0.70 -0.47 4.02 5.75 -1.94 -1.78 115.11 120.86 1g05 h GLN 736 Ca -0.45 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 57.99 1g05 h GLN 736 Cb 1.23 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.61 1g05 h GLN 736 CO 0.63 0.55 0.29 0.22 -2.65 0.00 0.00 178.83 177.87 1g05 h ASP 737 N 0.71 0.47 -0.64 -0.69 3.58 -1.97 0.14 116.42 118.02 1g05 h ASP 737 Ca 0.18 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 1g05 h ASP 737 Cb 0.09 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 1g05 h ASP 737 CO -0.02 0.34 0.23 0.44 -2.88 0.00 0.00 179.24 177.34 1g05 h ASP 738 N 0.58 0.91 -0.05 2.28 3.32 -1.72 -1.43 116.42 120.31 1g05 h ASP 738 Ca 0.19 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1g05 h ASP 738 Cb -0.00 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1g05 h ASP 738 CO -0.07 0.86 0.03 0.40 -1.72 0.00 0.00 179.24 178.73 1g05 h ILE 739 N 0.91 1.07 -0.98 0.35 2.04 -0.86 -0.78 117.51 119.27 1g05 h ILE 739 Ca 0.21 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1g05 h ILE 739 Cb 0.25 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1g05 h ILE 739 CO -0.01 0.06 0.62 0.78 0.00 0.00 0.00 178.15 179.59 1g05 h ASN 740 N 0.00 1.15 0.54 1.72 -0.26 -0.64 0.50 115.58 118.59 1g05 h ASN 740 Ca 0.02 -0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.68 1g05 h ASN 740 Cb 0.07 -0.29 0.01 0.00 -1.06 0.00 0.00 38.32 37.04 1g05 h ASN 740 CO -0.00 0.86 -0.26 1.23 -1.06 0.00 0.00 177.43 178.20 1g05 h GLY 741 N 1.34 -0.76 1.94 2.83 0.00 -0.94 -0.82 103.07 106.66 1g05 h GLY 741 Ca 0.35 0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.89 1g05 h GLY 741 CO -0.07 -0.28 -0.33 1.19 0.00 0.00 0.00 176.54 177.06 1g05 h ILE 742 N -0.76 1.25 0.00 2.60 6.09 -1.00 -2.68 117.51 123.01 1g05 h ILE 742 Ca -0.07 -1.19 -0.11 0.00 -1.37 0.00 0.00 64.86 62.12 1g05 h ILE 742 Cb 0.57 1.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.43 1g05 h ILE 742 CO 0.12 0.35 -0.51 1.56 -3.07 0.00 0.00 178.15 176.60 1g05 h GLN 743 N 0.06 0.00 0.00 2.19 4.20 -0.78 -1.71 115.11 119.07 1g05 h GLN 743 Ca 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1g05 h GLN 743 Cb 0.61 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 1g05 h GLN 743 CO 0.04 0.51 -0.06 0.66 -0.67 0.00 0.00 178.83 179.31 1g05 h SER 744 N 0.00 0.00 0.05 1.46 4.64 -0.79 0.86 113.55 119.77 1g05 h SER 744 Ca -0.01 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.02 1g05 h SER 744 Cb 1.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 1g05 h SER 744 CO 0.07 0.06 -1.60 0.18 -0.87 0.00 0.00 176.83 174.67 1g05 n LEU 745 N -3.44 2.18 -0.03 5.97 4.32 -0.96 -4.71 117.00 120.33 1g05 n LEU 745 Ca -0.02 0.33 0.01 0.00 -0.02 0.00 0.00 56.01 56.31 1g05 n LEU 745 Cb 0.19 -1.03 -0.00 0.00 -1.62 0.00 0.00 43.42 40.96 1g05 n LEU 745 CO 0.27 0.52 0.14 -1.22 -1.22 0.00 0.00 177.39 175.88 1g05 n TYR 746 N -4.04 0.00 -0.51 -1.77 4.02 -0.68 -5.05 117.16 109.13 1g05 n TYR 746 Ca -0.33 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.63 1g05 n TYR 746 Cb 0.84 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.13 1g05 n TYR 746 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1g05 n GLY 747 N 0.52 -1.96 3.91 2.72 0.00 0.30 -4.52 105.19 106.17 1g05 n GLY 747 Ca 0.00 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 1g05 n GLY 747 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g05 s PRO 748 N -2.11 1.59 0.42 1.61 0.04 -1.26 -4.07 135.00 131.21 1g05 s PRO 748 Ca 0.00 -0.07 -0.26 0.00 0.04 0.00 0.00 61.00 60.71 1g05 s PRO 748 Cb 0.00 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 1g05 s PRO 748 CO 0.00 -1.82 1.33 -2.14 0.04 0.00 0.00 177.00 174.42 1g05 s PRO 749 N -5.65 3.90 0.55 0.56 0.02 -1.25 -3.92 135.00 129.21 1g05 s PRO 749 Ca 0.65 2.22 0.33 0.00 0.02 0.00 0.00 61.00 64.23 1g05 s PRO 749 Cb -0.09 -2.73 1.52 0.00 0.02 0.00 0.00 34.50 33.23 1g05 s PRO 749 CO 0.50 -0.57 2.05 -1.00 -0.33 0.00 0.00 177.00 177.65 1g05 h PRO 750 N 2.59 0.00 -0.62 5.54 0.13 -1.95 -2.82 132.00 134.86 1g05 h PRO 750 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1g05 h PRO 750 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1g05 h PRO 750 CO 0.62 0.05 0.00 -0.40 -0.23 0.00 0.00 178.00 178.04 1g05 n ASP 751 N -3.22 3.48 -4.45 1.44 5.68 -1.26 -4.94 116.55 113.28 1g05 n ASP 751 Ca -0.01 -2.08 -0.33 0.00 -0.50 0.00 0.00 54.79 51.88 1g05 n ASP 751 Cb 0.27 -0.44 -0.13 0.00 -1.14 0.00 0.00 41.12 39.67 1g05 n ASP 751 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1g05 s SER 752 N -0.96 3.93 0.57 -1.12 0.15 -1.07 -5.13 113.70 110.07 1g05 s SER 752 Ca 0.42 -0.23 -0.07 0.00 0.70 0.00 0.00 55.95 56.77 1g05 s SER 752 Cb 0.23 -0.86 -0.01 0.00 -1.71 0.00 0.00 66.02 63.67 1g05 s SER 752 CO 0.26 0.33 0.90 -2.16 1.20 0.00 0.00 173.24 173.78 1g05 s PRO 753 N -0.64 3.17 -0.07 5.44 0.04 -1.26 -4.87 135.00 136.81 1g05 s PRO 753 Ca 0.10 0.19 0.01 0.00 0.04 0.00 0.00 61.00 61.33 1g05 s PRO 753 Cb -0.11 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 1g05 s PRO 753 CO 0.01 -0.58 -0.08 -2.00 0.04 0.00 0.00 177.00 174.39 1g05 s GLU 754 N -4.98 2.77 0.00 4.56 2.56 -1.26 -5.08 118.70 117.28 1g05 s GLU 754 Ca 0.53 -0.58 0.26 0.00 0.00 0.00 0.00 54.97 55.18 1g05 s GLU 754 Cb -0.11 -2.57 1.58 0.00 2.00 0.00 0.00 34.13 35.03 1g05 s GLU 754 CO 0.47 0.62 1.93 0.25 -0.56 0.00 0.00 175.26 177.97