#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fhq n ASN 574 N 0.00 0.39 0.00 1.61 3.02 -1.26 -4.96 115.26 114.06 1fhq n ASN 574 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1fhq n ASN 574 Cb 0.00 1.14 0.00 0.00 -0.61 0.00 0.00 39.78 40.31 1fhq n ASN 574 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fhq n GLY 575 N 1.31 0.58 3.59 7.41 0.00 -1.26 -5.11 105.19 111.71 1fhq n GLY 575 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1fhq n GLY 575 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fhq s ARG 576 N 0.00 3.94 -0.14 1.61 3.52 -1.26 -1.26 118.95 125.36 1fhq s ARG 576 Ca 0.00 -0.33 -0.04 0.00 -0.13 0.00 0.00 55.73 55.23 1fhq s ARG 576 Cb 0.00 -3.59 -0.07 0.00 -1.56 0.00 0.00 34.95 29.73 1fhq s ARG 576 CO 0.00 -0.13 -0.16 0.34 -0.81 0.00 0.00 175.30 174.54 1fhq n PHE 577 N 4.88 0.00 -4.95 5.12 7.35 -1.01 -3.98 117.46 124.87 1fhq n PHE 577 Ca -0.14 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.24 1fhq n PHE 577 Cb 0.52 -0.50 -0.14 0.00 0.35 0.00 0.00 39.48 39.71 1fhq n PHE 577 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1fhq s LEU 578 N -6.42 2.35 -0.18 -2.13 0.20 -0.58 -1.29 118.68 110.62 1fhq s LEU 578 Ca -0.19 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 54.19 1fhq s LEU 578 Cb 0.06 -1.41 0.04 0.00 -0.43 0.00 0.00 46.19 44.45 1fhq s LEU 578 CO 0.26 0.29 -0.12 -0.89 -0.29 0.00 0.00 176.35 175.61 1fhq s THR 579 N -0.77 1.63 -0.42 3.68 2.01 0.29 0.11 115.64 122.17 1fhq s THR 579 Ca 0.12 -0.90 -0.15 0.00 0.31 0.00 0.00 61.69 61.07 1fhq s THR 579 Cb -0.10 -1.65 0.03 0.00 0.01 0.00 0.00 72.50 70.79 1fhq s THR 579 CO 0.02 0.26 0.31 -0.76 -0.69 0.00 0.00 174.62 173.76 1fhq s LEU 580 N 1.42 5.18 -0.40 4.42 1.43 0.76 0.12 118.68 131.61 1fhq s LEU 580 Ca 0.01 -1.00 -0.02 0.00 -1.03 0.00 0.00 54.13 52.09 1fhq s LEU 580 Cb -0.15 -2.15 0.11 0.00 0.03 0.00 0.00 46.19 44.03 1fhq s LEU 580 CO -0.09 -0.48 0.19 -1.59 0.23 0.00 0.00 176.35 174.60 1fhq s LYS 581 N 1.66 1.94 -0.09 1.70 -2.85 -0.46 0.22 119.74 121.85 1fhq s LYS 581 Ca 0.05 -1.83 -0.36 0.00 -1.00 0.00 0.00 55.97 52.83 1fhq s LYS 581 Cb -0.20 -3.54 -0.13 0.00 -2.06 0.00 0.00 37.83 31.90 1fhq s LYS 581 CO 0.09 -1.06 1.78 -2.30 0.10 0.00 0.00 175.35 173.96 1fhq n PRO 582 N 4.55 1.89 -3.29 1.78 -0.01 0.21 -2.73 135.00 137.39 1fhq n PRO 582 Ca -0.01 0.69 -0.22 0.00 -0.01 0.00 0.00 63.50 63.94 1fhq n PRO 582 Cb 0.41 -2.48 -0.00 0.00 -0.01 0.00 0.00 33.50 31.42 1fhq n PRO 582 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 175.50 175.01 1fhq s LEU 583 N 3.35 3.89 0.50 2.45 2.34 -1.03 -2.09 118.68 128.10 1fhq s LEU 583 Ca 0.92 0.24 0.29 0.00 0.06 0.00 0.00 54.13 55.64 1fhq s LEU 583 Cb -0.79 -3.12 1.40 0.00 -0.56 0.00 0.00 46.19 43.12 1fhq s LEU 583 CO 0.53 -0.46 1.84 -0.65 -1.06 0.00 0.00 176.35 176.55 1fhq h PRO 584 N 0.67 0.11 0.00 1.48 0.11 -1.91 1.20 132.00 133.66 1fhq h PRO 584 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1fhq h PRO 584 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1fhq h PRO 584 CO 0.58 0.07 0.00 -0.44 -0.21 0.00 0.00 178.00 178.00 1fhq h ASP 585 N 0.11 0.00 -3.10 -2.05 5.19 -1.91 -3.41 116.42 111.25 1fhq h ASP 585 Ca 0.50 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 56.31 1fhq h ASP 585 Cb 1.78 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.24 1fhq h ASP 585 CO -0.07 0.00 -0.27 -0.55 -3.12 0.00 0.00 179.24 175.23 1fhq s SER 586 N -5.29 6.60 0.56 6.45 0.15 0.41 -4.48 113.70 118.11 1fhq s SER 586 Ca -0.03 0.74 0.32 0.00 0.70 0.00 0.00 55.95 57.68 1fhq s SER 586 Cb 0.12 -2.16 1.47 0.00 -1.71 0.00 0.00 66.02 63.74 1fhq s SER 586 CO 0.45 0.16 1.83 -0.29 1.20 0.00 0.00 173.24 176.59 1fhq h ILE 587 N 2.77 0.42 -3.91 6.45 6.09 -1.54 -3.38 117.51 124.41 1fhq h ILE 587 Ca -0.49 0.00 -0.68 0.00 -1.37 0.00 0.00 64.86 62.32 1fhq h ILE 587 Cb 1.19 0.50 -0.24 0.00 0.47 0.00 0.00 36.82 38.74 1fhq h ILE 587 CO 0.67 0.00 -0.78 -0.51 -3.07 0.00 0.00 178.15 174.47 1fhq s ILE 588 N -4.83 3.00 -0.67 2.19 2.07 -1.26 -5.07 121.20 116.63 1fhq s ILE 588 Ca -0.05 -0.73 0.04 0.00 -1.41 0.00 0.00 60.65 58.50 1fhq s ILE 588 Cb 0.20 -2.19 0.16 0.00 0.13 0.00 0.00 42.46 40.76 1fhq s ILE 588 CO 0.70 0.58 0.45 -1.10 -1.91 0.00 0.00 174.94 173.66 1fhq s GLN 589 N -0.50 2.39 0.38 3.50 1.11 -1.26 -3.84 119.66 121.44 1fhq s GLN 589 Ca 0.07 -3.18 0.04 0.00 0.01 0.00 0.00 55.36 52.29 1fhq s GLN 589 Cb -0.12 -3.43 -0.04 0.00 -1.01 0.00 0.00 33.01 28.41 1fhq s GLN 589 CO 0.02 -1.24 0.08 -1.21 0.01 0.00 0.00 175.29 172.94 1fhq s GLU 590 N -1.18 1.83 -0.13 2.91 0.41 -0.89 -4.97 118.70 116.69 1fhq s GLU 590 Ca 0.23 -2.08 -0.01 0.00 -0.41 0.00 0.00 54.97 52.70 1fhq s GLU 590 Cb -0.10 -0.86 0.04 0.00 -1.78 0.00 0.00 34.13 31.43 1fhq s GLU 590 CO -0.13 -0.32 -0.01 -1.54 -0.49 0.00 0.00 175.26 172.77 1fhq s SER 591 N -3.59 2.27 -0.04 -0.19 1.04 -1.26 0.65 113.70 112.58 1fhq s SER 591 Ca 0.28 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 56.32 1fhq s SER 591 Cb 0.05 -0.64 -0.03 0.00 0.10 0.00 0.00 66.02 65.51 1fhq s SER 591 CO 0.14 -0.21 -0.11 -0.76 0.98 0.00 0.00 173.24 173.28 1fhq s LEU 592 N 1.83 2.96 -0.10 2.42 2.01 0.59 -4.95 118.68 123.45 1fhq s LEU 592 Ca 0.03 -0.14 0.03 0.00 0.01 0.00 0.00 54.13 54.05 1fhq s LEU 592 Cb -0.14 -1.65 0.01 0.00 0.01 0.00 0.00 46.19 44.42 1fhq s LEU 592 CO -0.07 0.33 -0.18 -1.61 1.01 0.00 0.00 176.35 175.83 1fhq s GLU 593 N -0.96 2.47 -0.20 1.70 8.01 -1.26 0.27 118.70 128.74 1fhq s GLU 593 Ca 0.13 -0.67 -0.23 0.00 0.01 0.00 0.00 54.97 54.22 1fhq s GLU 593 Cb -0.11 -1.98 -0.02 0.00 -4.31 0.00 0.00 34.13 27.71 1fhq s GLU 593 CO 0.03 0.04 0.72 0.42 0.01 0.00 0.00 175.26 176.48 1fhq s ILE 594 N 0.69 4.95 0.19 -1.63 1.01 0.30 -4.93 121.20 121.77 1fhq s ILE 594 Ca -0.12 1.38 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 1fhq s ILE 594 Cb -0.16 -4.03 -0.08 0.00 0.01 0.00 0.00 42.46 38.20 1fhq s ILE 594 CO 0.03 0.06 1.02 -1.10 0.00 0.00 0.00 174.94 174.94 1fhq s GLN 595 N 2.13 4.70 0.55 2.79 1.11 -1.26 -1.52 119.66 128.17 1fhq s GLN 595 Ca 0.33 1.59 0.38 0.00 0.01 0.00 0.00 55.36 57.67 1fhq s GLN 595 Cb -0.16 -3.29 1.54 0.00 -1.01 0.00 0.00 33.01 30.09 1fhq s GLN 595 CO 0.11 0.25 1.73 -0.56 0.01 0.00 0.00 175.29 176.83 1fhq h GLN 596 N 4.80 0.00 0.00 2.91 3.07 -1.47 1.29 115.11 125.71 1fhq h GLN 596 Ca -0.44 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.21 1fhq h GLN 596 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.75 1fhq h GLN 596 CO 0.70 0.00 -0.89 0.78 0.09 0.00 0.00 178.83 179.51 1fhq h GLY 597 N 0.00 0.00 -6.40 0.06 0.00 -1.90 -3.45 103.07 91.38 1fhq h GLY 597 Ca 0.60 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 47.35 1fhq h GLY 597 CO -0.01 0.00 0.67 0.14 0.00 0.00 0.00 176.54 177.34 1fhq s VAL 598 N -3.10 4.51 -0.13 4.60 1.01 0.44 -4.99 120.40 122.75 1fhq s VAL 598 Ca 0.01 1.19 -0.05 0.00 0.00 0.00 0.00 61.98 63.12 1fhq s VAL 598 Cb 0.08 -4.39 0.06 0.00 0.00 0.00 0.00 36.38 32.13 1fhq s VAL 598 CO 0.77 -0.63 0.27 0.21 0.00 0.00 0.00 175.10 175.72 1fhq s ASN 599 N 1.99 0.14 0.43 3.32 3.84 -1.26 -4.31 114.94 119.08 1fhq s ASN 599 Ca 0.40 0.61 -0.02 0.00 0.21 0.00 0.00 52.86 54.05 1fhq s ASN 599 Cb -0.11 0.66 -0.03 0.00 -0.55 0.00 0.00 41.25 41.22 1fhq s ASN 599 CO 0.21 -0.22 0.68 -2.16 -2.79 0.00 0.00 177.10 172.82 1fhq s PRO 600 N 2.10 3.42 -0.33 0.43 0.04 -1.26 -4.95 135.00 134.45 1fhq s PRO 600 Ca -0.02 -0.13 -0.22 0.00 0.04 0.00 0.00 61.00 60.68 1fhq s PRO 600 Cb -0.11 -2.51 -0.00 0.00 0.04 0.00 0.00 34.50 31.91 1fhq s PRO 600 CO -0.09 -0.09 0.69 0.12 0.04 0.00 0.00 177.00 177.67 1fhq s PHE 601 N -2.55 3.18 -0.03 0.56 5.36 0.59 -4.87 117.98 120.21 1fhq s PHE 601 Ca 0.45 0.57 -0.19 0.00 -0.96 0.00 0.00 56.93 56.79 1fhq s PHE 601 Cb -0.10 -3.15 -0.05 0.00 -0.34 0.00 0.00 43.02 39.38 1fhq s PHE 601 CO 0.40 -0.58 0.54 -0.06 -1.46 0.00 0.00 175.22 174.06 1fhq s PHE 602 N 2.80 3.65 -0.02 10.12 0.08 -1.26 0.11 117.98 133.45 1fhq s PHE 602 Ca 0.28 1.10 0.03 0.00 0.12 0.00 0.00 56.93 58.45 1fhq s PHE 602 Cb -0.14 -2.55 -0.00 0.00 -0.57 0.00 0.00 43.02 39.76 1fhq s PHE 602 CO 0.14 0.35 -0.11 0.42 -0.10 0.00 0.00 175.22 175.92 1fhq s ILE 603 N -0.13 0.87 -1.28 0.64 1.09 0.64 0.18 121.20 123.21 1fhq s ILE 603 Ca 0.29 -0.44 0.00 0.00 -1.10 0.00 0.00 60.65 59.40 1fhq s ILE 603 Cb -0.17 -0.75 0.00 0.00 -1.06 0.00 0.00 42.46 40.48 1fhq s ILE 603 CO 0.15 0.26 0.00 0.61 -0.10 0.00 0.00 174.94 175.86 1fhq n GLY 604 N 3.06 -1.18 0.23 6.18 0.00 -1.25 0.12 105.19 112.34 1fhq n GLY 604 Ca -0.16 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 1fhq n GLY 604 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1fhq h ARG 605 N 0.00 0.69 -6.13 1.61 2.47 0.30 -2.98 114.38 110.34 1fhq h ARG 605 Ca 0.00 -0.42 -0.57 0.00 -1.26 0.00 0.00 59.98 57.72 1fhq h ARG 605 Cb 0.00 0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.31 1fhq h ARG 605 CO 0.00 1.04 0.86 0.45 0.56 0.00 0.00 179.97 182.88 1fhq s SER 606 N -6.92 7.00 0.64 7.04 0.15 -1.24 -4.66 113.70 115.71 1fhq s SER 606 Ca -0.09 1.51 0.23 0.00 0.70 0.00 0.00 55.95 58.31 1fhq s SER 606 Cb 0.11 -2.54 1.21 0.00 -1.71 0.00 0.00 66.02 63.09 1fhq s SER 606 CO 0.86 -0.74 1.68 1.05 1.20 0.00 0.00 173.24 177.29 1fhq h GLU 607 N 7.94 0.00 -1.43 5.44 4.11 -1.86 0.18 114.58 128.94 1fhq h GLU 607 Ca -0.23 0.00 0.42 0.00 0.07 0.00 0.00 59.36 59.62 1fhq h GLU 607 Cb 1.08 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.27 1fhq h GLU 607 CO 0.98 0.00 1.02 0.22 0.07 0.00 0.00 179.01 181.30 1fhq h ASP 608 N 0.00 0.05 -2.86 3.06 3.58 -1.89 -3.37 116.42 115.00 1fhq h ASP 608 Ca 0.09 0.02 -0.55 0.00 0.42 0.00 0.00 57.03 57.00 1fhq h ASP 608 Cb 1.23 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 1fhq h ASP 608 CO -0.00 -0.01 0.89 0.00 -2.88 0.00 0.00 179.24 177.24 1fhq n ASN 610 N 5.97 0.11 -4.88 0.00 2.85 0.29 -4.04 115.26 115.56 1fhq n ASN 610 Ca 0.14 1.16 -0.35 0.00 -0.11 0.00 0.00 54.58 55.42 1fhq n ASN 610 Cb 0.44 -0.57 -0.05 0.00 1.24 0.00 0.00 39.78 40.83 1fhq n ASN 610 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1fhq s LYS 612 N -1.78 2.41 -0.15 0.00 2.36 -1.26 -3.90 119.74 117.42 1fhq s LYS 612 Ca 0.29 -1.23 -0.04 0.00 -2.55 0.00 0.00 55.97 52.44 1fhq s LYS 612 Cb -0.13 -2.82 0.05 0.00 -1.05 0.00 0.00 37.83 33.87 1fhq s LYS 612 CO 0.16 -0.49 0.07 0.42 1.55 0.00 0.00 175.35 177.06 1fhq s ILE 613 N 1.15 0.06 -0.61 5.43 -1.09 -1.13 -4.99 121.20 120.01 1fhq s ILE 613 Ca -0.06 -0.14 -0.17 0.00 -2.23 0.00 0.00 60.65 58.05 1fhq s ILE 613 Cb -0.18 -0.60 0.13 0.00 -1.58 0.00 0.00 42.46 40.23 1fhq s ILE 613 CO -0.07 -0.17 0.65 -1.61 -1.23 0.00 0.00 174.94 172.52 1fhq s GLU 614 N 2.08 3.11 -0.21 2.79 8.01 -1.26 -3.38 118.70 129.84 1fhq s GLU 614 Ca 0.02 -1.62 -0.02 0.00 0.01 0.00 0.00 54.97 53.36 1fhq s GLU 614 Cb -0.15 -4.33 0.06 0.00 -4.31 0.00 0.00 34.13 25.40 1fhq s GLU 614 CO -0.08 -1.44 0.03 0.34 0.01 0.00 0.00 175.26 174.12 1fhq s ASP 615 N 3.45 3.14 0.33 -0.19 2.15 -1.26 -5.01 116.67 119.28 1fhq s ASP 615 Ca 0.10 -0.95 0.29 0.00 0.43 0.00 0.00 52.55 52.42 1fhq s ASP 615 Cb -0.24 -0.68 1.06 0.00 -0.30 0.00 0.00 42.92 42.76 1fhq s ASP 615 CO 0.03 -0.31 0.99 0.59 -0.17 0.00 0.00 175.17 176.30 1fhq n ASN 616 N 4.99 0.04 0.08 -0.34 3.02 -1.26 0.16 115.26 121.96 1fhq n ASN 616 Ca -0.09 0.71 -0.15 0.00 -0.03 0.00 0.00 54.58 55.03 1fhq n ASN 616 Cb 0.46 -0.35 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 1fhq n ASN 616 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1fhq h ARG 617 N 0.00 0.39 -7.22 3.52 -0.00 -1.99 -3.46 114.38 105.62 1fhq h ARG 617 Ca 0.59 -0.49 -0.52 0.00 -0.50 0.00 0.00 59.98 59.05 1fhq h ARG 617 Cb 2.23 0.15 0.20 0.00 0.00 0.00 0.00 29.97 32.55 1fhq h ARG 617 CO -0.10 1.16 0.20 1.28 0.00 0.00 0.00 179.97 182.51 1fhq n LEU 618 N -3.69 3.37 0.00 3.04 4.77 0.43 -4.80 117.00 120.11 1fhq n LEU 618 Ca -0.08 0.46 -0.10 0.00 -0.03 0.00 0.00 56.01 56.25 1fhq n LEU 618 Cb 0.90 -1.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1fhq n LEU 618 CO 0.53 -2.14 0.01 -1.54 -1.33 0.00 0.00 177.39 172.91 1fhq n SER 619 N -3.84 1.79 -0.31 -1.43 3.41 -1.26 -4.49 113.62 107.49 1fhq n SER 619 Ca 0.12 -1.74 -0.02 0.00 -0.26 0.00 0.00 58.87 56.97 1fhq n SER 619 Cb 0.52 0.01 0.15 0.00 -0.26 0.00 0.00 64.21 64.62 1fhq n SER 619 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1fhq h ARG 620 N 0.00 1.19 -1.19 4.33 -0.00 -1.93 0.65 114.38 117.44 1fhq h ARG 620 Ca -0.14 -0.10 -0.50 0.00 -0.50 0.00 0.00 59.98 58.74 1fhq h ARG 620 Cb 0.48 -0.25 -0.42 0.00 0.00 0.00 0.00 29.97 29.79 1fhq h ARG 620 CO 0.22 0.82 -0.89 0.28 0.00 0.00 0.00 179.97 180.40 1fhq n VAL 621 N -4.37 1.97 -0.39 2.04 0.31 -1.26 -4.20 118.33 112.44 1fhq n VAL 621 Ca 0.10 -4.21 0.33 0.00 -0.01 0.00 0.00 64.34 60.55 1fhq n VAL 621 Cb 0.06 -0.58 0.55 0.00 -0.91 0.00 0.00 33.84 32.96 1fhq n VAL 621 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1fhq n HIS 622 N -0.42 0.57 0.00 3.52 -0.00 -0.46 -4.14 115.22 114.30 1fhq n HIS 622 Ca 0.30 0.58 0.00 0.00 0.46 0.00 0.00 57.72 59.06 1fhq n HIS 622 Cb 0.76 -0.99 0.00 0.00 -0.12 0.00 0.00 29.99 29.64 1fhq n HIS 622 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1fhq s PHE 624 N -1.94 0.10 -0.24 0.00 -0.12 0.59 0.23 117.98 116.61 1fhq s PHE 624 Ca 0.00 -0.23 -0.09 0.00 -0.05 0.00 0.00 56.93 56.55 1fhq s PHE 624 Cb 0.00 -0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.26 1fhq s PHE 624 CO 0.00 -0.24 0.13 0.42 -0.05 0.00 0.00 175.22 175.48 1fhq s ILE 625 N -1.32 5.04 0.14 -4.49 1.01 0.29 0.11 121.20 121.98 1fhq s ILE 625 Ca -0.14 0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.64 1fhq s ILE 625 Cb -0.08 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1fhq s ILE 625 CO 0.01 0.34 -0.01 0.12 0.00 0.00 0.00 174.94 175.40 1fhq s PHE 626 N 1.19 2.88 -0.08 3.97 5.36 0.57 0.22 117.98 132.08 1fhq s PHE 626 Ca 0.06 -0.11 0.03 0.00 -0.96 0.00 0.00 56.93 55.96 1fhq s PHE 626 Cb -0.14 -1.43 -0.02 0.00 -0.34 0.00 0.00 43.02 41.09 1fhq s PHE 626 CO 0.05 0.49 -0.17 0.21 -1.46 0.00 0.00 175.22 174.34 1fhq s LYS 627 N -2.67 2.80 0.10 10.12 2.20 -1.26 0.24 119.74 131.28 1fhq s LYS 627 Ca 0.26 -0.76 0.02 0.00 -0.36 0.00 0.00 55.97 55.13 1fhq s LYS 627 Cb -0.10 -2.39 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 1fhq s LYS 627 CO 0.18 0.41 -0.06 0.21 -0.36 0.00 0.00 175.35 175.73 1fhq s LYS 628 N -0.19 0.85 -0.08 4.03 2.36 0.14 -4.95 119.74 121.90 1fhq s LYS 628 Ca -0.01 -1.35 -0.30 0.00 -2.55 0.00 0.00 55.97 51.76 1fhq s LYS 628 Cb -0.13 -0.20 -0.03 0.00 -1.05 0.00 0.00 37.83 36.42 1fhq s LYS 628 CO 0.03 -0.03 1.23 0.50 1.55 0.00 0.00 175.35 178.63 1fhq s ARG 629 N -3.84 4.32 0.30 4.03 6.06 -1.26 0.23 118.95 128.79 1fhq s ARG 629 Ca 0.13 1.69 -0.30 0.00 -2.50 0.00 0.00 55.73 54.75 1fhq s ARG 629 Cb 0.05 -3.61 -0.11 0.00 0.06 0.00 0.00 34.95 31.34 1fhq s ARG 629 CO -0.04 -0.52 1.60 -1.58 -2.50 0.00 0.00 175.30 172.26 1fhq s HIS 630 N 2.54 2.73 0.90 5.12 5.65 0.61 -4.76 115.29 128.08 1fhq s HIS 630 Ca 0.56 0.79 -0.11 0.00 0.25 0.00 0.00 55.06 56.55 1fhq s HIS 630 Cb -0.24 -4.08 0.12 0.00 -1.18 0.00 0.00 32.58 27.20 1fhq s HIS 630 CO 0.20 -3.61 0.19 0.00 -0.65 0.00 0.00 174.74 170.88 1fhq n ALA 631 N 2.06 0.29 -0.80 1.58 0.00 -1.26 -3.95 120.51 118.43 1fhq n ALA 631 Ca 0.08 -0.83 0.10 0.00 0.00 0.00 0.00 53.44 52.79 1fhq n ALA 631 Cb 0.37 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 1fhq n ALA 631 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1fhq n VAL 632 N -4.08 0.00 0.00 0.00 3.14 -1.26 -4.49 118.33 111.64 1fhq n VAL 632 Ca 0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 1fhq n VAL 632 Cb 0.29 -0.25 0.00 0.00 -1.06 0.00 0.00 33.84 32.83 1fhq n VAL 632 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1fhq n GLY 633 N -2.30 3.22 3.59 7.55 0.00 -1.25 -3.84 105.19 112.17 1fhq n GLY 633 Ca 0.00 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 1fhq n GLY 633 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fhq s LYS 634 N 0.00 3.65 -0.05 1.61 1.02 -1.26 -4.45 119.74 120.25 1fhq s LYS 634 Ca 0.00 0.44 -0.02 0.00 0.02 0.00 0.00 55.97 56.41 1fhq s LYS 634 Cb 0.00 -3.94 0.04 0.00 -0.52 0.00 0.00 37.83 33.40 1fhq s LYS 634 CO 0.00 -1.46 0.10 -1.54 -0.92 0.00 0.00 175.35 171.53 1fhq s SER 635 N 2.60 0.21 -0.52 2.83 1.04 -1.26 -5.04 113.70 113.55 1fhq s SER 635 Ca 0.46 0.20 -0.04 0.00 0.48 0.00 0.00 55.95 57.04 1fhq s SER 635 Cb -0.07 0.08 0.03 0.00 0.10 0.00 0.00 66.02 66.16 1fhq s SER 635 CO 0.30 -0.17 2.81 0.23 0.98 0.00 0.00 173.24 177.39 1fhq n MET 636 N 4.49 2.63 0.00 4.02 2.81 -1.26 -4.84 117.12 124.96 1fhq n MET 636 Ca -0.21 -2.35 0.00 0.00 -1.81 0.00 0.00 57.70 53.33 1fhq n MET 636 Cb 0.51 -2.19 0.00 0.00 -0.71 0.00 0.00 33.22 30.82 1fhq n MET 636 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1fhq n TYR 637 N 1.16 0.00 -3.84 2.03 9.36 -1.26 -5.11 117.16 119.50 1fhq n TYR 637 Ca 0.50 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 61.37 1fhq n TYR 637 Cb 0.55 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 39.13 1fhq n TYR 637 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1fhq s GLU 638 N 1.29 1.87 0.05 2.98 2.56 -1.26 -5.07 118.70 121.12 1fhq s GLU 638 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 54.97 53.11 1fhq s GLU 638 Cb 0.00 -3.48 -0.03 0.00 2.00 0.00 0.00 34.13 32.61 1fhq s GLU 638 CO 0.00 -1.04 -0.04 -1.54 -0.56 0.00 0.00 175.26 172.08 1fhq s SER 639 N 1.54 0.59 0.00 -1.70 1.04 -1.26 -5.17 113.70 108.74 1fhq s SER 639 Ca 0.09 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.70 1fhq s SER 639 Cb -0.22 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.04 1fhq s SER 639 CO -0.05 -0.45 0.00 -0.81 0.98 0.00 0.00 173.24 172.91 1fhq n PRO 640 N 0.62 1.69 0.00 4.02 -0.04 -1.26 -4.44 135.00 135.59 1fhq n PRO 640 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1fhq n PRO 640 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1fhq n PRO 640 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fhq n ALA 641 N -3.00 0.00 -0.22 0.55 0.00 -1.26 -4.92 120.51 111.66 1fhq n ALA 641 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fhq n ALA 641 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1fhq n ALA 641 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1fhq n GLN 642 N 0.00 0.00 -4.35 0.00 6.02 -1.26 -4.63 117.38 113.16 1fhq n GLN 642 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 1fhq n GLN 642 Cb 0.00 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.10 1fhq n GLN 642 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1fhq s GLY 643 N -1.16 1.44 0.00 1.08 0.00 -1.25 -3.82 107.32 103.61 1fhq s GLY 643 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1fhq s GLY 643 CO 0.00 0.15 0.00 1.04 0.00 0.00 0.00 173.10 174.29 1fhq n LEU 644 N 4.33 0.00 -4.19 0.66 4.77 -1.25 -4.94 117.00 116.38 1fhq n LEU 644 Ca -0.20 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.48 1fhq n LEU 644 Cb 0.51 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.43 1fhq n LEU 644 CO 0.28 0.00 -0.54 -1.81 -1.33 0.00 0.00 177.39 173.99 1fhq s ASP 645 N 1.16 2.74 0.14 -1.43 1.11 -1.26 0.22 116.67 119.36 1fhq s ASP 645 Ca 0.00 -0.48 0.07 0.00 0.18 0.00 0.00 52.55 52.32 1fhq s ASP 645 Cb 0.00 -1.03 -0.04 0.00 1.07 0.00 0.00 42.92 42.92 1fhq s ASP 645 CO 0.00 0.17 -0.01 -0.62 1.18 0.00 0.00 175.17 175.88 1fhq s ASP 646 N 0.19 4.80 -0.24 0.27 -1.08 0.64 -3.99 116.67 117.26 1fhq s ASP 646 Ca -0.12 -0.33 -0.07 0.00 -0.52 0.00 0.00 52.55 51.52 1fhq s ASP 646 Cb -0.15 -1.05 -0.03 0.00 -1.46 0.00 0.00 42.92 40.23 1fhq s ASP 646 CO 0.06 0.13 0.04 0.27 0.52 0.00 0.00 175.17 176.19 1fhq s ILE 647 N -1.52 4.14 -0.15 4.11 -4.36 -1.26 0.24 121.20 122.38 1fhq s ILE 647 Ca 0.26 -0.23 -0.05 0.00 -0.26 0.00 0.00 60.65 60.37 1fhq s ILE 647 Cb -0.10 -2.92 -0.03 0.00 1.25 0.00 0.00 42.46 40.65 1fhq s ILE 647 CO 0.18 0.36 0.02 0.26 0.24 0.00 0.00 174.94 176.00 1fhq s TRP 648 N 1.50 3.16 -0.31 1.37 0.52 0.65 -2.21 118.94 123.62 1fhq s TRP 648 Ca 0.06 -0.03 -0.20 0.00 0.02 0.00 0.00 56.10 55.94 1fhq s TRP 648 Cb -0.15 -1.98 -0.01 0.00 -1.15 0.00 0.00 33.47 30.18 1fhq s TRP 648 CO 0.02 0.15 0.64 -0.47 0.02 0.00 0.00 176.95 177.31 1fhq s TYR 649 N 0.13 3.20 -0.33 -1.98 5.04 0.85 0.21 117.35 124.47 1fhq s TYR 649 Ca 0.02 0.56 -0.02 0.00 -2.44 0.00 0.00 57.07 55.19 1fhq s TYR 649 Cb -0.13 -3.03 0.07 0.00 0.35 0.00 0.00 41.96 39.22 1fhq s TYR 649 CO 0.02 -0.51 0.05 0.00 -1.34 0.00 0.00 175.55 173.77 1fhq s HIS 651 N 1.21 3.50 0.00 0.00 2.46 -0.74 -0.30 115.29 121.43 1fhq s HIS 651 Ca -0.01 1.48 0.00 0.00 0.47 0.00 0.00 55.06 57.00 1fhq s HIS 651 Cb -0.20 -3.36 0.00 0.00 -0.13 0.00 0.00 32.58 28.89 1fhq s HIS 651 CO -0.02 -0.95 0.66 0.25 -2.47 0.00 0.00 174.74 172.21 1fhq n THR 652 N 2.74 0.39 -3.47 0.89 -2.24 -0.86 -0.32 114.28 111.41 1fhq n THR 652 Ca 0.05 -0.42 -0.38 0.00 -2.27 0.00 0.00 64.05 61.03 1fhq n THR 652 Cb 0.46 0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 1fhq n THR 652 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1fhq s GLY 653 N -0.39 2.51 0.52 3.38 0.00 0.57 -4.60 107.32 109.32 1fhq s GLY 653 Ca 0.00 -0.18 0.27 0.00 0.00 0.00 0.00 44.72 44.81 1fhq s GLY 653 CO 0.00 0.19 2.08 -0.84 0.00 0.00 0.00 173.10 174.52 1fhq h THR 654 N 3.65 0.58 0.00 0.90 2.02 -1.91 -2.12 112.91 116.02 1fhq h THR 654 Ca -0.51 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.16 1fhq h THR 654 Cb 1.22 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1fhq h THR 654 CO 0.62 0.11 0.00 0.59 0.37 0.00 0.00 175.52 177.21 1fhq n ASN 655 N -3.67 0.00 -1.09 4.18 3.02 -1.26 -4.84 115.26 111.60 1fhq n ASN 655 Ca -0.02 -1.20 0.04 0.00 -0.03 0.00 0.00 54.58 53.38 1fhq n ASN 655 Cb 0.23 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 1fhq n ASN 655 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1fhq n VAL 656 N -0.77 -0.83 -4.41 2.41 3.14 -0.81 -4.79 118.33 112.26 1fhq n VAL 656 Ca 0.11 0.54 -0.21 0.00 -2.96 0.00 0.00 64.34 61.82 1fhq n VAL 656 Cb 0.05 -0.86 -0.10 0.00 -1.06 0.00 0.00 33.84 31.86 1fhq n VAL 656 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1fhq s SER 657 N -5.44 2.56 -0.10 6.55 1.04 0.63 -4.47 113.70 114.47 1fhq s SER 657 Ca 0.00 -1.22 -0.01 0.00 0.48 0.00 0.00 55.95 55.21 1fhq s SER 657 Cb 0.00 -0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.02 1fhq s SER 657 CO 0.00 -0.40 -0.06 -0.31 0.98 0.00 0.00 173.24 173.45 1fhq s TYR 658 N -3.11 1.32 -0.42 5.02 1.51 0.30 0.74 117.35 122.70 1fhq s TYR 658 Ca 0.30 -0.62 -0.10 0.00 -1.01 0.00 0.00 57.07 55.64 1fhq s TYR 658 Cb 0.05 -1.15 0.08 0.00 -0.11 0.00 0.00 41.96 40.83 1fhq s TYR 658 CO 0.12 -0.48 0.27 -1.17 -1.11 0.00 0.00 175.55 173.18 1fhq s LEU 659 N 1.76 5.19 0.00 -1.29 2.96 0.14 0.22 118.68 127.66 1fhq s LEU 659 Ca 0.05 -1.46 0.00 0.00 -0.22 0.00 0.00 54.13 52.50 1fhq s LEU 659 Cb -0.12 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.55 1fhq s LEU 659 CO -0.08 -0.54 0.00 0.59 -1.32 0.00 0.00 176.35 175.00 1fhq n ASN 660 N 4.95 0.00 -0.32 3.68 4.13 -1.08 -0.75 115.26 125.87 1fhq n ASN 660 Ca -0.10 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.16 1fhq n ASN 660 Cb 0.43 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.67 1fhq n ASN 660 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1fhq n ASN 661 N 1.47 0.00 -4.28 6.41 5.15 -1.26 -5.08 115.26 117.66 1fhq n ASN 661 Ca 0.00 -1.51 -0.30 0.00 -0.60 0.00 0.00 54.58 52.17 1fhq n ASN 661 Cb 0.00 -0.10 -0.16 0.00 -0.53 0.00 0.00 39.78 38.99 1fhq n ASN 661 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1fhq s ASN 662 N -0.51 2.88 0.13 1.20 0.02 0.07 -5.13 114.94 113.60 1fhq s ASN 662 Ca 0.00 -0.45 -0.20 0.00 -1.02 0.00 0.00 52.86 51.20 1fhq s ASN 662 Cb 0.00 -0.35 -0.07 0.00 0.02 0.00 0.00 41.25 40.85 1fhq s ASN 662 CO 0.00 0.30 0.63 -0.60 0.02 0.00 0.00 177.10 177.45 1fhq s ARG 663 N -0.55 4.25 -0.28 -0.60 3.52 -1.26 0.24 118.95 124.26 1fhq s ARG 663 Ca 0.09 0.80 -0.00 0.00 -0.13 0.00 0.00 55.73 56.49 1fhq s ARG 663 Cb -0.10 -3.13 0.09 0.00 -1.56 0.00 0.00 34.95 30.25 1fhq s ARG 663 CO -0.01 0.56 0.06 -1.64 -0.81 0.00 0.00 175.30 173.46 1fhq s MET 664 N -1.40 0.92 0.35 5.12 -1.94 0.23 -4.80 119.30 117.78 1fhq s MET 664 Ca 0.34 -1.04 -0.11 0.00 -1.71 0.00 0.00 55.69 53.16 1fhq s MET 664 Cb -0.19 -2.23 -0.07 0.00 2.01 0.00 0.00 34.83 34.35 1fhq s MET 664 CO 0.21 -0.87 0.72 0.96 -0.01 0.00 0.00 175.02 176.03 1fhq s ILE 665 N 1.55 4.78 -0.82 2.53 -4.36 -1.26 -0.27 121.20 123.35 1fhq s ILE 665 Ca 0.06 0.67 -0.26 0.00 -0.26 0.00 0.00 60.65 60.86 1fhq s ILE 665 Cb -0.18 -3.68 -0.18 0.00 1.25 0.00 0.00 42.46 39.67 1fhq s ILE 665 CO -0.18 -0.36 2.51 1.67 0.24 0.00 0.00 174.94 178.83 1fhq n GLN 666 N -0.86 0.38 0.00 0.37 7.27 -1.19 -1.57 117.38 121.78 1fhq n GLN 666 Ca 0.02 -0.09 0.00 0.00 0.07 0.00 0.00 57.00 57.01 1fhq n GLN 666 Cb 0.54 -2.27 0.00 0.00 2.41 0.00 0.00 30.24 30.92 1fhq n GLN 666 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fhq n GLY 667 N 6.24 1.28 3.32 1.69 0.00 0.57 -4.89 105.19 113.40 1fhq n GLY 667 Ca 0.55 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.37 1fhq n GLY 667 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fhq s THR 668 N -1.28 1.72 0.02 2.61 -4.23 -0.61 -2.17 115.64 111.70 1fhq s THR 668 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 1fhq s THR 668 Cb 0.00 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.94 1fhq s THR 668 CO 0.00 -0.44 -0.22 -0.75 -0.54 0.00 0.00 174.62 172.67 1fhq s LYS 669 N -3.10 1.62 -0.06 3.99 2.20 0.35 -1.78 119.74 122.96 1fhq s LYS 669 Ca 0.17 -0.91 -0.10 0.00 -0.36 0.00 0.00 55.97 54.77 1fhq s LYS 669 Cb -0.04 -1.68 0.02 0.00 -1.51 0.00 0.00 37.83 34.62 1fhq s LYS 669 CO 0.06 0.44 0.25 0.12 -0.36 0.00 0.00 175.35 175.86 1fhq s PHE 670 N -0.69 -0.20 0.30 4.03 5.36 0.26 0.17 117.98 127.22 1fhq s PHE 670 Ca 0.09 0.45 -0.29 0.00 -0.96 0.00 0.00 56.93 56.22 1fhq s PHE 670 Cb -0.09 0.07 -0.10 0.00 -0.34 0.00 0.00 43.02 42.56 1fhq s PHE 670 CO 0.01 -0.22 1.15 -1.17 -1.46 0.00 0.00 175.22 173.53 1fhq s LEU 671 N -0.47 4.51 -0.39 6.12 1.98 -1.26 0.29 118.68 129.46 1fhq s LEU 671 Ca -0.06 2.38 -0.01 0.00 -2.89 0.00 0.00 54.13 53.55 1fhq s LEU 671 Cb -0.04 -3.65 0.11 0.00 0.66 0.00 0.00 46.19 43.27 1fhq s LEU 671 CO 0.01 -0.26 0.16 -0.76 -1.89 0.00 0.00 176.35 173.61 1fhq s LEU 672 N -1.58 5.09 0.21 -0.68 1.43 -0.94 -4.77 118.68 117.44 1fhq s LEU 672 Ca 0.46 -2.04 -0.18 0.00 -1.03 0.00 0.00 54.13 51.34 1fhq s LEU 672 Cb -0.34 -1.78 -0.08 0.00 0.03 0.00 0.00 46.19 44.02 1fhq s LEU 672 CO 0.44 -0.50 0.68 -1.10 0.23 0.00 0.00 176.35 176.11 1fhq s GLN 673 N 1.09 4.17 -0.44 1.70 -0.21 -1.05 -4.45 119.66 120.47 1fhq s GLN 673 Ca 0.08 0.76 -0.43 0.00 0.02 0.00 0.00 55.36 55.80 1fhq s GLN 673 Cb -0.22 -2.86 -0.18 0.00 1.00 0.00 0.00 33.01 30.76 1fhq s GLN 673 CO -0.05 0.40 1.91 -0.40 -2.12 0.00 0.00 175.29 175.02 1fhq n ASP 674 N 0.66 1.38 -0.20 5.90 5.75 -1.26 -0.60 116.55 128.18 1fhq n ASP 674 Ca -0.03 0.88 0.00 0.00 -0.01 0.00 0.00 54.79 55.63 1fhq n ASP 674 Cb 0.51 -0.99 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1fhq n ASP 674 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fhq n GLY 675 N 5.68 1.00 3.62 6.12 0.00 0.37 -4.99 105.19 116.98 1fhq n GLY 675 Ca 0.40 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1fhq n GLY 675 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fhq s ASP 676 N -2.58 6.25 -0.38 1.61 1.11 0.23 -4.79 116.67 118.12 1fhq s ASP 676 Ca 0.00 0.29 -0.16 0.00 0.18 0.00 0.00 52.55 52.86 1fhq s ASP 676 Cb 0.00 -2.20 0.00 0.00 1.07 0.00 0.00 42.92 41.80 1fhq s ASP 676 CO 0.00 -0.13 0.40 -0.70 1.18 0.00 0.00 175.17 175.92 1fhq s GLU 677 N 1.82 3.35 -0.22 8.23 -6.30 -1.26 -0.37 118.70 123.96 1fhq s GLU 677 Ca 0.14 -0.56 -0.07 0.00 -2.50 0.00 0.00 54.97 51.98 1fhq s GLU 677 Cb -0.15 -3.88 -0.03 0.00 0.00 0.00 0.00 34.13 30.07 1fhq s GLU 677 CO 0.09 -0.68 0.05 0.96 0.02 0.00 0.00 175.26 175.71 1fhq s ILE 678 N 2.09 4.38 -0.31 -3.70 -4.36 0.19 -2.63 121.20 116.85 1fhq s ILE 678 Ca 0.12 -0.16 -0.24 0.00 -0.26 0.00 0.00 60.65 60.11 1fhq s ILE 678 Cb -0.17 -3.01 0.00 0.00 1.25 0.00 0.00 42.46 40.54 1fhq s ILE 678 CO 0.13 0.39 0.82 -0.54 0.24 0.00 0.00 174.94 175.98 1fhq s LYS 679 N 1.09 3.95 0.09 0.37 1.02 0.58 -0.73 119.74 126.10 1fhq s LYS 679 Ca 0.04 0.61 0.08 0.00 0.02 0.00 0.00 55.97 56.72 1fhq s LYS 679 Cb -0.14 -3.74 -0.21 0.00 -0.52 0.00 0.00 37.83 33.21 1fhq s LYS 679 CO 0.03 -0.73 1.15 0.97 -0.92 0.00 0.00 175.35 175.85 1fhq h ILE 680 N 5.63 1.54 -2.43 2.17 2.10 -1.81 0.86 117.51 125.57 1fhq h ILE 680 Ca -0.24 -3.28 -0.07 0.00 1.08 0.00 0.00 64.86 62.35 1fhq h ILE 680 Cb 1.09 2.76 -0.24 0.00 -1.09 0.00 0.00 36.82 39.34 1fhq h ILE 680 CO 0.91 0.88 -0.17 -0.51 -1.08 0.00 0.00 178.15 178.17 1fhq s ILE 681 N -2.69 -0.01 -0.07 2.19 2.07 -1.26 -4.36 121.20 117.08 1fhq s ILE 681 Ca -0.00 0.05 -0.01 0.00 -1.41 0.00 0.00 60.65 59.27 1fhq s ILE 681 Cb 0.10 -0.74 0.03 0.00 0.13 0.00 0.00 42.46 41.97 1fhq s ILE 681 CO 0.82 0.02 0.01 0.86 -1.91 0.00 0.00 174.94 174.74 1fhq s TRP 682 N 1.28 0.58 -0.15 3.50 -0.00 -1.21 -0.19 118.94 122.76 1fhq s TRP 682 Ca -0.08 -0.11 -0.00 0.00 -0.00 0.00 0.00 56.10 55.91 1fhq s TRP 682 Cb -0.07 -0.75 0.03 0.00 -0.00 0.00 0.00 33.47 32.68 1fhq s TRP 682 CO -0.13 -0.31 -0.09 -0.51 -0.00 0.00 0.00 176.95 175.92 1fhq s ASP 683 N 1.98 2.65 0.07 5.86 1.01 0.47 -4.95 116.67 123.77 1fhq s ASP 683 Ca 0.05 -0.52 -0.19 0.00 0.71 0.00 0.00 52.55 52.59 1fhq s ASP 683 Cb -0.12 -1.01 -0.10 0.00 1.01 0.00 0.00 42.92 42.70 1fhq s ASP 683 CO -0.05 -0.12 1.50 0.11 0.21 0.00 0.00 175.17 176.83 1fhq h LYS 684 N 8.10 0.38 0.24 8.23 1.57 -1.96 0.38 116.57 133.51 1fhq h LYS 684 Ca -0.31 -0.12 -0.33 0.00 -1.87 0.00 0.00 60.65 58.03 1fhq h LYS 684 Cb 1.12 -0.03 0.04 0.00 0.08 0.00 0.00 32.23 33.44 1fhq h LYS 684 CO 0.45 0.57 -1.44 -0.91 -0.57 0.00 0.00 179.45 177.56 1fhq h ASN 685 N 0.14 0.81 1.30 0.86 2.35 -1.99 -3.28 115.58 115.76 1fhq h ASN 685 Ca 0.06 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.89 1fhq h ASN 685 Cb 0.41 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1fhq h ASN 685 CO 0.01 1.69 0.00 -3.20 -1.65 0.00 0.00 177.43 174.28 1fhq n ASN 686 N -3.75 0.72 -2.32 5.81 5.15 -1.24 -4.90 115.26 114.73 1fhq n ASN 686 Ca -0.17 0.59 -0.19 0.00 -0.60 0.00 0.00 54.58 54.20 1fhq n ASN 686 Cb 1.08 -0.77 -0.02 0.00 -0.53 0.00 0.00 39.78 39.54 1fhq n ASN 686 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1fhq n LYS 687 N -2.20 -1.75 -3.22 1.20 4.81 0.13 -4.93 118.16 112.21 1fhq n LYS 687 Ca 0.05 0.96 -0.44 0.00 -0.87 0.00 0.00 58.31 58.01 1fhq n LYS 687 Cb 0.39 -5.58 -0.07 0.00 0.02 0.00 0.00 35.03 29.79 1fhq n LYS 687 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1fhq s PHE 688 N -2.93 3.10 -0.12 5.64 2.19 -1.03 -4.89 117.98 119.94 1fhq s PHE 688 Ca 0.00 -0.60 0.02 0.00 0.33 0.00 0.00 56.93 56.68 1fhq s PHE 688 Cb 0.00 -3.41 -0.01 0.00 -1.31 0.00 0.00 43.02 38.30 1fhq s PHE 688 CO 0.00 -0.95 -0.19 0.14 1.83 0.00 0.00 175.22 176.04 1fhq s VAL 689 N 2.38 2.47 0.14 3.12 -7.23 -1.25 -0.39 120.40 119.63 1fhq s VAL 689 Ca 0.13 -0.87 0.06 0.00 -1.81 0.00 0.00 61.98 59.49 1fhq s VAL 689 Cb -0.20 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 1fhq s VAL 689 CO 0.11 0.54 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.67 1fhq s ILE 690 N 0.38 1.46 -0.30 -0.62 1.01 0.73 -1.62 121.20 122.24 1fhq s ILE 690 Ca -0.15 -1.83 -0.17 0.00 0.00 0.00 0.00 60.65 58.50 1fhq s ILE 690 Cb -0.17 -1.66 0.19 0.00 0.01 0.00 0.00 42.46 40.83 1fhq s ILE 690 CO 0.07 -0.43 1.19 -0.83 0.00 0.00 0.00 174.94 174.94 1fhq s GLY 691 N -2.62 0.43 -0.02 6.18 0.00 -1.26 -3.25 107.32 106.78 1fhq s GLY 691 Ca 0.12 3.61 0.04 0.00 0.00 0.00 0.00 44.72 48.49 1fhq s GLY 691 CO 0.04 2.63 -0.14 -1.36 0.00 0.00 0.00 173.10 174.27 1fhq s PHE 692 N 1.01 2.70 -0.30 1.90 0.08 0.09 -2.45 117.98 121.01 1fhq s PHE 692 Ca -0.07 -0.16 -0.11 0.00 0.12 0.00 0.00 56.93 56.71 1fhq s PHE 692 Cb -0.03 -1.59 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 1fhq s PHE 692 CO -0.11 0.23 0.18 0.21 -0.10 0.00 0.00 175.22 175.63 1fhq s LYS 693 N -1.01 3.63 -0.30 0.44 2.20 -1.11 -0.64 119.74 122.95 1fhq s LYS 693 Ca 0.13 -0.53 -0.27 0.00 -0.36 0.00 0.00 55.97 54.94 1fhq s LYS 693 Cb -0.11 -3.65 0.01 0.00 -1.51 0.00 0.00 37.83 32.57 1fhq s LYS 693 CO 0.03 -0.32 0.98 0.08 -0.36 0.00 0.00 175.35 175.75 1fhq s VAL 694 N 1.70 4.63 -0.24 4.02 1.01 0.50 -1.36 120.40 130.67 1fhq s VAL 694 Ca 0.06 1.61 0.02 0.00 0.00 0.00 0.00 61.98 63.67 1fhq s VAL 694 Cb -0.17 -4.31 0.06 0.00 0.00 0.00 0.00 36.38 31.96 1fhq s VAL 694 CO 0.09 -0.35 -0.09 -1.61 0.00 0.00 0.00 175.10 173.14 1fhq s GLU 695 N 3.35 1.95 -0.52 2.72 2.02 0.33 0.14 118.70 128.69 1fhq s GLU 695 Ca 0.41 -1.08 -0.22 0.00 0.02 0.00 0.00 54.97 54.10 1fhq s GLU 695 Cb -0.13 -2.66 0.04 0.00 0.10 0.00 0.00 34.13 31.48 1fhq s GLU 695 CO 0.13 -0.55 0.79 0.42 0.02 0.00 0.00 175.26 176.07 1fhq s ILE 696 N 1.29 4.63 -0.16 -1.63 1.01 -1.26 0.11 121.20 125.18 1fhq s ILE 696 Ca -0.06 -0.01 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 1fhq s ILE 696 Cb -0.19 -4.40 -0.23 0.00 0.01 0.00 0.00 42.46 37.65 1fhq s ILE 696 CO -0.06 -0.92 0.35 0.78 0.00 0.00 0.00 174.94 175.08 1fhq h ASN 697 N 9.13 0.19 -3.71 3.58 -0.26 -1.51 -3.47 115.58 119.53 1fhq h ASN 697 Ca -0.26 -0.72 -0.68 0.00 -0.56 0.00 0.00 56.30 54.08 1fhq h ASN 697 Cb 1.08 -0.06 -0.20 0.00 -1.06 0.00 0.00 38.32 38.08 1fhq h ASN 697 CO 1.01 1.60 -0.71 -1.81 -1.06 0.00 0.00 177.43 176.46 1fhq s ASP 698 N -6.92 4.51 -0.44 5.81 1.11 -1.01 -5.06 116.67 114.68 1fhq s ASP 698 Ca -0.25 -0.07 -0.01 0.00 0.18 0.00 0.00 52.55 52.40 1fhq s ASP 698 Cb 0.05 -1.14 0.12 0.00 1.07 0.00 0.00 42.92 43.02 1fhq s ASP 698 CO 0.68 0.35 0.21 0.28 1.18 0.00 0.00 175.17 177.86 1fhq s THR 699 N -0.71 3.07 -0.00 -1.27 -1.32 -1.26 -4.34 115.64 109.81 1fhq s THR 699 Ca 0.11 -2.36 -0.28 0.00 -1.21 0.00 0.00 61.69 57.95 1fhq s THR 699 Cb -0.11 -3.12 -0.34 0.00 -1.51 0.00 0.00 72.50 67.42 1fhq s THR 699 CO 0.01 -0.71 1.53 1.07 -2.21 0.00 0.00 174.62 174.32 1fhq n THR 700 N 4.23 0.01 -4.17 5.08 5.66 -1.26 -3.96 114.28 119.87 1fhq n THR 700 Ca 0.01 -0.01 -0.35 0.00 -3.05 0.00 0.00 64.05 60.66 1fhq n THR 700 Cb 0.40 -1.95 -0.02 0.00 -1.55 0.00 0.00 70.33 67.21 1fhq n THR 700 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1fhq n GLY 701 N 4.89 -0.42 3.40 1.09 0.00 -1.26 -4.95 105.19 107.94 1fhq n GLY 701 Ca 0.42 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.34 1fhq n GLY 701 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1fhq n LEU 702 N -4.41 0.00 -4.62 0.99 -0.00 -1.25 -4.81 117.00 102.89 1fhq n LEU 702 Ca 0.03 -2.62 -0.43 0.00 -0.00 0.00 0.00 56.01 52.98 1fhq n LEU 702 Cb 0.52 0.02 -0.02 0.00 -0.00 0.00 0.00 43.42 43.93 1fhq n LEU 702 CO 0.84 -0.53 1.34 0.12 -0.00 0.00 0.00 177.39 179.16 1fhq s PHE 703 N -2.49 2.19 0.00 1.47 5.36 -1.26 -4.56 117.98 118.70 1fhq s PHE 703 Ca 0.23 0.63 0.00 0.00 -0.96 0.00 0.00 56.93 56.83 1fhq s PHE 703 Cb -0.02 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.62 1fhq s PHE 703 CO 0.15 -2.60 0.00 -1.71 -1.46 0.00 0.00 175.22 169.60 1fhq n ASN 704 N 8.65 0.00 0.00 6.13 5.15 -1.26 -3.33 115.26 130.60 1fhq n ASN 704 Ca 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 1fhq n ASN 704 Cb 0.46 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 1fhq n ASN 704 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1fhq n GLU 705 N 0.00 0.00 0.00 1.20 0.28 -1.26 -4.78 120.64 116.08 1fhq n GLU 705 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1fhq n GLU 705 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1fhq n GLU 705 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1fhq n GLY 706 N 0.00 0.00 0.40 -1.84 0.00 -1.21 -4.54 105.19 97.99 1fhq n GLY 706 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1fhq n GLY 706 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fhq n LEU 707 N 0.00 1.15 0.00 0.99 7.99 -1.26 -2.52 117.00 123.35 1fhq n LEU 707 Ca 0.00 -0.57 0.00 0.00 -0.01 0.00 0.00 56.01 55.43 1fhq n LEU 707 Cb 0.00 -0.14 0.00 0.00 -0.11 0.00 0.00 43.42 43.17 1fhq n LEU 707 CO 0.00 0.29 0.00 0.61 -1.51 0.00 0.00 177.39 176.78 1fhq n GLY 708 N 0.84 2.04 3.30 -0.72 0.00 -1.26 -4.70 105.19 104.68 1fhq n GLY 708 Ca 0.07 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 1fhq n GLY 708 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1fhq s MET 709 N 0.00 0.35 -0.73 1.61 0.23 -1.26 -5.03 119.30 114.46 1fhq s MET 709 Ca 0.00 1.05 -0.25 0.00 -1.03 0.00 0.00 55.69 55.46 1fhq s MET 709 Cb 0.00 0.34 -0.15 0.00 -1.53 0.00 0.00 34.83 33.49 1fhq s MET 709 CO 0.00 -0.24 2.44 -0.11 -2.03 0.00 0.00 175.02 175.08 1fhq n LEU 710 N 5.30 1.33 0.00 0.18 -0.00 -1.26 -3.17 117.00 119.39 1fhq n LEU 710 Ca -0.10 -0.66 0.00 0.00 -0.00 0.00 0.00 56.01 55.25 1fhq n LEU 710 Cb 0.50 -1.36 0.00 0.00 -0.00 0.00 0.00 43.42 42.56 1fhq n LEU 710 CO 0.00 -1.70 0.00 1.67 -0.00 0.00 0.00 177.39 177.36 1fhq n GLN 711 N 8.43 0.00 -4.37 1.96 -0.06 -1.26 -5.13 117.38 116.95 1fhq n GLN 711 Ca 0.49 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 55.15 1fhq n GLN 711 Cb 0.37 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.45 1fhq n GLN 711 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1fhq s GLU 712 N -1.08 2.94 -0.54 3.69 0.41 -1.19 -5.08 118.70 117.85 1fhq s GLU 712 Ca 0.00 -0.45 -0.08 0.00 -0.41 0.00 0.00 54.97 54.03 1fhq s GLU 712 Cb 0.00 -2.76 0.14 0.00 -1.78 0.00 0.00 34.13 29.73 1fhq s GLU 712 CO 0.00 0.69 0.40 -0.65 -0.49 0.00 0.00 175.26 175.21 1fhq s GLN 713 N -1.01 2.57 -0.14 1.61 -1.52 -1.26 -4.86 119.66 115.05 1fhq s GLN 713 Ca 0.14 -2.03 -0.12 0.00 -1.95 0.00 0.00 55.36 51.40 1fhq s GLN 713 Cb -0.11 -3.90 0.02 0.00 -0.22 0.00 0.00 33.01 28.79 1fhq s GLN 713 CO 0.04 -1.19 0.21 0.54 -0.25 0.00 0.00 175.29 174.64 1fhq n ARG 714 N 4.44 -0.64 -4.91 2.91 5.12 -1.26 -4.96 116.66 117.35 1fhq n ARG 714 Ca -0.01 0.58 -0.27 0.00 -1.93 0.00 0.00 57.85 56.22 1fhq n ARG 714 Cb 0.41 -0.80 -0.15 0.00 -1.16 0.00 0.00 32.46 30.76 1fhq n ARG 714 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1fhq s VAL 715 N -0.64 1.64 -0.21 1.55 -7.23 -1.26 -4.90 120.40 109.35 1fhq s VAL 715 Ca 0.12 -0.97 -0.28 0.00 -1.81 0.00 0.00 61.98 59.04 1fhq s VAL 715 Cb -0.01 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.55 1fhq s VAL 715 CO 0.27 0.39 0.97 -0.69 -0.31 0.00 0.00 175.10 175.74 1fhq s VAL 716 N -0.57 4.74 0.41 1.32 1.01 -1.26 -4.71 120.40 121.34 1fhq s VAL 716 Ca 0.08 1.90 0.08 0.00 0.00 0.00 0.00 61.98 64.04 1fhq s VAL 716 Cb -0.08 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 32.05 1fhq s VAL 716 CO -0.00 -0.12 0.55 -0.76 0.00 0.00 0.00 175.10 174.77 1fhq s LEU 717 N 2.89 3.70 0.13 3.92 1.02 0.13 -4.91 118.68 125.56 1fhq s LEU 717 Ca 0.42 -0.39 0.03 0.00 0.02 0.00 0.00 54.13 54.21 1fhq s LEU 717 Cb -0.16 -2.67 -0.04 0.00 0.02 0.00 0.00 46.19 43.35 1fhq s LEU 717 CO 0.08 -0.71 0.17 -0.75 0.02 0.00 0.00 176.35 175.16 1fhq s LYS 718 N -4.32 3.09 0.30 1.70 2.20 -1.26 0.13 119.74 121.58 1fhq s LYS 718 Ca 0.53 -0.71 0.03 0.00 -0.36 0.00 0.00 55.97 55.46 1fhq s LYS 718 Cb -0.10 -2.79 -0.03 0.00 -1.51 0.00 0.00 37.83 33.40 1fhq s LYS 718 CO 0.33 0.53 0.46 1.14 -0.36 0.00 0.00 175.35 177.45 1fhq s GLN 719 N -2.90 3.44 0.20 4.03 -2.07 -0.92 -4.54 119.66 116.91 1fhq s GLN 719 Ca 0.32 -0.55 0.01 0.00 -1.82 0.00 0.00 55.36 53.31 1fhq s GLN 719 Cb -0.11 -2.77 -0.00 0.00 -1.09 0.00 0.00 33.01 29.04 1fhq s GLN 719 CO 0.25 0.26 0.02 0.25 -1.32 0.00 0.00 175.29 174.75 1fhq n THR 720 N -1.62 0.00 -0.02 3.63 -2.24 -1.26 -4.97 114.28 107.80 1fhq n THR 720 Ca -0.06 -1.01 0.22 0.00 -2.27 0.00 0.00 64.05 60.93 1fhq n THR 720 Cb 0.57 0.26 0.71 0.00 -2.10 0.00 0.00 70.33 69.77 1fhq n THR 720 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fhq h ALA 721 N 1.18 2.52 -0.00 6.98 0.00 -2.00 -0.89 119.26 127.05 1fhq h ALA 721 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1fhq h ALA 721 Cb 0.53 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1fhq h ALA 721 CO 0.26 -0.74 0.00 0.93 0.00 0.00 0.00 179.25 179.70 1fhq h GLU 722 N 0.00 0.00 -0.34 0.00 3.07 -1.99 0.15 114.58 115.47 1fhq h GLU 722 Ca 0.28 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.06 1fhq h GLU 722 Cb 1.16 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 1fhq h GLU 722 CO -0.00 0.03 -0.08 1.49 -1.40 0.00 0.00 179.01 179.04 1fhq h GLU 723 N -0.02 0.66 -0.43 2.33 4.57 -1.58 -2.87 114.58 117.23 1fhq h GLU 723 Ca 0.00 -0.25 0.04 0.00 -1.18 0.00 0.00 59.36 57.97 1fhq h GLU 723 Cb 0.02 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1fhq h GLU 723 CO -0.00 0.82 0.29 0.87 -1.18 0.00 0.00 179.01 179.81 1fhq h LYS 724 N 0.45 0.44 -0.32 1.92 1.57 -1.17 -1.55 116.57 117.91 1fhq h LYS 724 Ca 0.09 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1fhq h LYS 724 Cb 0.58 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1fhq h LYS 724 CO 0.03 0.29 -0.28 0.22 -0.57 0.00 0.00 179.45 179.14 1fhq h ASP 725 N 0.45 0.68 -0.55 0.86 1.82 -0.76 -2.66 116.42 116.26 1fhq h ASP 725 Ca 0.18 -0.26 0.02 0.00 -0.39 0.00 0.00 57.03 56.58 1fhq h ASP 725 Cb 0.14 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 39.94 1fhq h ASP 725 CO -0.04 0.93 0.35 -0.07 -1.61 0.00 0.00 179.24 178.79 1fhq h LEU 726 N 0.57 0.58 -1.04 2.28 3.38 -1.10 -2.16 115.31 117.82 1fhq h LEU 726 Ca 0.07 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1fhq h LEU 726 Cb 0.77 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1fhq h LEU 726 CO 0.06 0.41 -0.47 1.62 0.09 0.00 0.00 178.44 180.15 1fhq h VAL 727 N 0.69 1.30 -0.28 1.22 3.04 -1.46 -1.58 116.25 119.18 1fhq h VAL 727 Ca 0.21 -1.63 0.08 0.00 -1.01 0.00 0.00 66.70 64.35 1fhq h VAL 727 Cb -0.02 1.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 1fhq h VAL 727 CO -0.07 0.46 0.29 0.11 -1.01 0.00 0.00 177.57 177.35 1fhq h LYS 728 N 0.00 0.00 0.00 4.17 1.57 -1.03 -1.86 116.57 119.43 1fhq h LYS 728 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 1fhq h LYS 728 Cb 0.85 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.11 1fhq h LYS 728 CO 0.06 0.00 -2.05 1.63 -0.57 0.00 0.00 179.45 178.52 1fhq n LYS 729 N -3.85 1.46 -0.49 3.15 5.02 -1.06 -5.12 118.16 117.27 1fhq n LYS 729 Ca 0.04 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1fhq n LYS 729 Cb 0.44 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1fhq n LYS 729 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16