#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 0.54 0.00 1.61 6.94 -1.26 -4.98 115.26 118.11 1fhq n ASN 574 Ca 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 54.58 54.78 1fhq n ASN 574 Cb 0.00 0.85 0.00 0.00 -2.36 0.00 0.00 39.78 38.27 1fhq n ASN 574 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1fhq n GLY 575 N 1.32 2.29 3.65 4.83 0.00 -1.26 -5.11 105.19 110.91 1fhq n GLY 575 Ca -0.07 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 4.06 -0.07 1.61 3.00 -1.26 -1.04 118.95 125.26 1fhq s ARG 576 Ca 0.00 -0.16 -0.02 0.00 -1.00 0.00 0.00 55.73 54.54 1fhq s ARG 576 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 34.95 31.35 1fhq s ARG 576 CO 0.00 -0.03 -0.08 1.97 0.00 0.00 0.00 175.30 177.16 1fhq n PHE 577 N 4.54 0.00 -4.69 5.12 1.16 -0.98 -4.13 117.46 118.48 1fhq n PHE 577 Ca -0.13 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.13 1fhq n PHE 577 Cb 0.52 -0.25 -0.12 0.00 -1.61 0.00 0.00 39.48 38.02 1fhq n PHE 577 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 1fhq s LEU 578 N -6.09 2.86 -0.19 5.98 0.20 -0.53 -1.13 118.68 119.78 1fhq s LEU 578 Ca -0.09 -0.23 0.01 0.00 0.69 0.00 0.00 54.13 54.51 1fhq s LEU 578 Cb 0.03 -1.63 0.04 0.00 -0.43 0.00 0.00 46.19 44.20 1fhq s LEU 578 CO 0.13 0.31 -0.11 -0.89 -0.29 0.00 0.00 176.35 175.49 1fhq s THR 579 N -0.87 1.64 -0.42 3.68 2.01 0.33 1.00 115.64 123.00 1fhq s THR 579 Ca 0.14 -0.95 -0.15 0.00 0.31 0.00 0.00 61.69 61.04 1fhq s THR 579 Cb -0.11 -1.68 0.03 0.00 0.01 0.00 0.00 72.50 70.75 1fhq s THR 579 CO 0.04 0.22 0.33 -0.76 -0.69 0.00 0.00 174.62 173.76 1fhq s LEU 580 N 1.41 5.18 -0.44 4.42 1.43 1.03 0.19 118.68 131.89 1fhq s LEU 580 Ca -0.00 -0.96 -0.05 0.00 -1.03 0.00 0.00 54.13 52.09 1fhq s LEU 580 Cb -0.16 -2.19 0.12 0.00 0.03 0.00 0.00 46.19 43.99 1fhq s LEU 580 CO -0.09 -0.50 0.27 -1.59 0.23 0.00 0.00 176.35 174.67 1fhq s LYS 581 N 1.72 2.20 -0.43 1.70 -2.85 -0.68 0.14 119.74 121.53 1fhq s LYS 581 Ca 0.06 -1.83 -0.29 0.00 -1.00 0.00 0.00 55.97 52.91 1fhq s LYS 581 Cb -0.20 -3.72 -0.08 0.00 -2.06 0.00 0.00 37.83 31.77 1fhq s LYS 581 CO 0.10 -1.12 2.35 -2.30 0.10 0.00 0.00 175.35 174.47 1fhq n PRO 582 N 4.67 1.23 -2.35 1.78 -0.02 0.09 -2.71 135.00 137.69 1fhq n PRO 582 Ca -0.04 0.20 -0.29 0.00 -2.02 0.00 0.00 63.50 61.36 1fhq n PRO 582 Cb 0.41 -3.07 0.01 0.00 -0.02 0.00 0.00 33.50 30.83 1fhq n PRO 582 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1fhq s LEU 583 N 10.06 3.44 0.60 2.45 -0.00 -1.11 -2.29 118.68 131.83 1fhq s LEU 583 Ca 1.04 1.07 0.29 0.00 -0.00 0.00 0.00 54.13 56.53 1fhq s LEU 583 Cb -0.42 -4.04 1.35 0.00 -0.00 0.00 0.00 46.19 43.08 1fhq s LEU 583 CO 0.34 -0.74 1.75 -0.65 -0.00 0.00 0.00 176.35 177.05 1fhq h PRO 584 N -0.01 0.00 0.00 1.48 0.11 -1.91 0.83 132.00 132.49 1fhq h PRO 584 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1fhq h PRO 584 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1fhq h PRO 584 CO 0.62 0.00 -0.10 0.22 -0.21 0.00 0.00 178.00 178.53 1fhq h ASP 585 N 0.00 0.00 -2.97 -2.05 1.82 -1.91 -3.42 116.42 107.90 1fhq h ASP 585 Ca 0.29 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.39 1fhq h ASP 585 Cb 1.65 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.64 1fhq h ASP 585 CO -0.00 0.10 -0.29 -0.94 -1.61 0.00 0.00 179.24 176.49 1fhq s SER 586 N -6.48 6.42 0.39 2.28 1.04 0.29 -4.70 113.70 112.94 1fhq s SER 586 Ca -0.04 0.49 0.25 0.00 0.48 0.00 0.00 55.95 57.13 1fhq s SER 586 Cb 0.15 -2.05 1.34 0.00 0.10 0.00 0.00 66.02 65.56 1fhq s SER 586 CO 0.61 -0.05 1.75 -0.29 0.98 0.00 0.00 173.24 176.24 1fhq h ILE 587 N 1.60 0.00 -3.33 -1.02 6.09 -1.01 -3.40 117.51 116.44 1fhq h ILE 587 Ca -0.48 0.00 -0.65 0.00 -1.37 0.00 0.00 64.86 62.36 1fhq h ILE 587 Cb 1.19 0.55 -0.25 0.00 0.47 0.00 0.00 36.82 38.78 1fhq h ILE 587 CO 0.68 0.00 -0.73 -0.63 -3.07 0.00 0.00 178.15 174.40 1fhq s ILE 588 N -3.64 3.35 -0.61 2.19 1.01 -1.26 -5.05 121.20 117.18 1fhq s ILE 588 Ca -0.03 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.13 1fhq s ILE 588 Cb 0.07 -2.43 0.24 0.00 0.01 0.00 0.00 42.46 40.36 1fhq s ILE 588 CO 0.23 0.52 0.71 0.00 0.00 0.00 0.00 174.94 176.39 1fhq n GLN 589 N 3.47 2.28 -4.53 2.79 3.00 -1.25 -3.64 117.38 119.50 1fhq n GLN 589 Ca -0.18 -4.50 -0.25 0.00 -0.01 0.00 0.00 57.00 52.06 1fhq n GLN 589 Cb 0.53 -2.14 -0.09 0.00 0.00 0.00 0.00 30.24 28.53 1fhq n GLN 589 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1fhq s GLU 590 N -2.26 1.86 -0.16 -1.09 2.02 -0.97 -4.99 118.70 113.12 1fhq s GLU 590 Ca 0.38 -2.10 -0.01 0.00 0.02 0.00 0.00 54.97 53.26 1fhq s GLU 590 Cb 0.14 -0.89 0.04 0.00 0.10 0.00 0.00 34.13 33.52 1fhq s GLU 590 CO -0.03 -0.33 -0.03 -1.54 0.02 0.00 0.00 175.26 173.35 1fhq s SER 591 N -3.60 2.67 -0.10 -0.19 1.04 -1.26 -0.73 113.70 111.52 1fhq s SER 591 Ca 0.27 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 56.11 1fhq s SER 591 Cb 0.05 -0.81 -0.02 0.00 0.10 0.00 0.00 66.02 65.34 1fhq s SER 591 CO 0.13 -0.20 -0.14 -0.76 0.98 0.00 0.00 173.24 173.26 1fhq s LEU 592 N 1.71 2.72 -0.08 2.42 1.02 0.36 -4.97 118.68 121.85 1fhq s LEU 592 Ca 0.01 -0.28 0.04 0.00 0.02 0.00 0.00 54.13 53.91 1fhq s LEU 592 Cb -0.15 -1.59 0.00 0.00 0.02 0.00 0.00 46.19 44.47 1fhq s LEU 592 CO -0.07 0.23 -0.20 -1.61 0.02 0.00 0.00 176.35 174.71 1fhq s GLU 593 N -0.02 2.51 -0.02 1.70 2.02 -1.26 0.34 118.70 123.97 1fhq s GLU 593 Ca -0.04 -0.73 -0.27 0.00 0.02 0.00 0.00 54.97 53.96 1fhq s GLU 593 Cb -0.14 -1.97 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 1fhq s GLU 593 CO 0.04 0.17 0.85 0.42 0.02 0.00 0.00 175.26 176.75 1fhq s ILE 594 N 0.35 4.91 0.13 -1.63 1.01 0.28 -4.92 121.20 121.32 1fhq s ILE 594 Ca -0.15 1.77 -0.28 0.00 0.00 0.00 0.00 60.65 62.00 1fhq s ILE 594 Cb -0.16 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 1fhq s ILE 594 CO 0.06 0.22 0.86 -1.10 0.00 0.00 0.00 174.94 174.99 1fhq s GLN 595 N 0.78 4.65 0.56 2.79 1.11 -1.26 -1.46 119.66 126.83 1fhq s GLN 595 Ca 0.45 1.29 0.36 0.00 0.01 0.00 0.00 55.36 57.47 1fhq s GLN 595 Cb -0.20 -3.33 1.49 0.00 -1.01 0.00 0.00 33.01 29.96 1fhq s GLN 595 CO 0.24 0.37 1.72 -0.56 0.01 0.00 0.00 175.29 177.06 1fhq h GLN 596 N 5.06 0.00 0.00 2.91 3.07 -1.37 1.24 115.11 126.01 1fhq h GLN 596 Ca -0.44 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.18 1fhq h GLN 596 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.75 1fhq h GLN 596 CO 0.70 0.00 -0.97 0.78 0.09 0.00 0.00 178.83 179.42 1fhq h GLY 597 N 0.00 0.00 -6.38 0.06 0.00 -1.91 -3.45 103.07 91.40 1fhq h GLY 597 Ca 0.56 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 47.31 1fhq h GLY 597 CO -0.01 0.00 0.69 0.14 0.00 0.00 0.00 176.54 177.36 1fhq s VAL 598 N -3.02 4.50 -0.13 4.60 1.01 0.43 -4.99 120.40 122.80 1fhq s VAL 598 Ca 0.00 1.22 -0.05 0.00 0.00 0.00 0.00 61.98 63.15 1fhq s VAL 598 Cb 0.08 -4.40 0.06 0.00 0.00 0.00 0.00 36.38 32.12 1fhq s VAL 598 CO 0.78 -0.64 0.27 0.21 0.00 0.00 0.00 175.10 175.72 1fhq s ASN 599 N 1.99 0.13 0.42 3.32 3.84 -1.26 -4.31 114.94 119.05 1fhq s ASN 599 Ca 0.41 0.61 -0.02 0.00 0.21 0.00 0.00 52.86 54.06 1fhq s ASN 599 Cb -0.11 0.65 -0.03 0.00 -0.55 0.00 0.00 41.25 41.21 1fhq s ASN 599 CO 0.21 -0.22 0.66 -2.16 -2.79 0.00 0.00 177.10 172.81 1fhq s PRO 600 N 2.08 3.45 -0.30 0.43 0.04 -1.26 -4.95 135.00 134.48 1fhq s PRO 600 Ca -0.02 -0.14 -0.21 0.00 0.04 0.00 0.00 61.00 60.67 1fhq s PRO 600 Cb -0.11 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.89 1fhq s PRO 600 CO -0.09 -0.05 0.66 0.12 0.04 0.00 0.00 177.00 177.68 1fhq s PHE 601 N -2.52 3.22 0.02 0.56 5.36 0.59 -4.87 117.98 120.34 1fhq s PHE 601 Ca 0.44 0.64 -0.18 0.00 -0.96 0.00 0.00 56.93 56.86 1fhq s PHE 601 Cb -0.10 -3.02 -0.06 0.00 -0.34 0.00 0.00 43.02 39.50 1fhq s PHE 601 CO 0.40 -0.48 0.53 -0.06 -1.46 0.00 0.00 175.22 174.14 1fhq s PHE 602 N 2.66 3.73 -0.02 10.12 0.08 -1.26 0.13 117.98 133.42 1fhq s PHE 602 Ca 0.26 1.15 0.02 0.00 0.12 0.00 0.00 56.93 58.49 1fhq s PHE 602 Cb -0.15 -2.48 0.00 0.00 -0.57 0.00 0.00 43.02 39.83 1fhq s PHE 602 CO 0.12 0.51 -0.09 0.42 -0.10 0.00 0.00 175.22 176.07 1fhq s ILE 603 N -0.71 0.75 -1.39 0.64 1.01 0.80 0.21 121.20 122.51 1fhq s ILE 603 Ca 0.28 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.57 1fhq s ILE 603 Cb -0.18 -0.67 0.00 0.00 0.01 0.00 0.00 42.46 41.62 1fhq s ILE 603 CO 0.16 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.95 1fhq n GLY 604 N 3.22 -1.53 0.27 6.18 0.00 -1.25 0.11 105.19 112.19 1fhq n GLY 604 Ca -0.17 -1.06 -0.01 0.00 0.00 0.00 0.00 46.02 44.78 1fhq n GLY 604 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1fhq h ARG 605 N 0.00 0.57 -6.14 1.61 9.65 0.88 -3.00 114.38 117.96 1fhq h ARG 605 Ca 0.00 -0.13 -0.58 0.00 -1.10 0.00 0.00 59.98 58.17 1fhq h ARG 605 Cb 0.00 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 28.44 1fhq h ARG 605 CO 0.00 0.60 0.82 0.45 2.80 0.00 0.00 179.97 184.64 1fhq s SER 606 N -6.72 7.05 0.64 -3.80 0.15 -1.25 -4.68 113.70 105.09 1fhq s SER 606 Ca -0.08 1.33 0.24 0.00 0.70 0.00 0.00 55.95 58.14 1fhq s SER 606 Cb 0.15 -2.54 1.22 0.00 -1.71 0.00 0.00 66.02 63.14 1fhq s SER 606 CO 0.77 -0.73 1.68 -0.33 1.20 0.00 0.00 173.24 175.84 1fhq h GLU 607 N 7.67 0.00 -1.54 5.44 5.08 -1.87 0.11 114.58 129.46 1fhq h GLU 607 Ca -0.20 0.00 0.45 0.00 -1.00 0.00 0.00 59.36 58.61 1fhq h GLU 607 Cb 1.06 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.24 1fhq h GLU 607 CO 0.99 0.00 1.10 0.22 -1.00 0.00 0.00 179.01 180.32 1fhq h ASP 608 N 0.00 0.03 -2.87 1.42 1.82 -1.89 -3.37 116.42 111.57 1fhq h ASP 608 Ca 0.12 0.01 -0.55 0.00 -0.39 0.00 0.00 57.03 56.22 1fhq h ASP 608 Cb 1.31 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 41.31 1fhq h ASP 608 CO -0.00 -0.01 0.89 0.00 -1.61 0.00 0.00 179.24 178.51 1fhq n ASN 610 N 6.08 0.12 -4.89 0.00 2.85 0.17 -4.02 115.26 115.56 1fhq n ASN 610 Ca 0.14 1.13 -0.34 0.00 -0.11 0.00 0.00 54.58 55.40 1fhq n ASN 610 Cb 0.44 -0.56 -0.05 0.00 1.24 0.00 0.00 39.78 40.85 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 -1.76 2.79 -0.17 0.00 2.36 -1.26 -3.85 119.74 117.85 1fhq s LYS 612 Ca 0.26 -1.00 -0.04 0.00 -2.55 0.00 0.00 55.97 52.64 1fhq s LYS 612 Cb -0.13 -2.92 0.06 0.00 -1.05 0.00 0.00 37.83 33.79 1fhq s LYS 612 CO 0.16 -0.39 0.07 0.42 1.55 0.00 0.00 175.35 177.15 1fhq s ILE 613 N 1.29 0.14 -0.59 5.43 -1.09 -1.13 -5.00 121.20 120.25 1fhq s ILE 613 Ca -0.00 -0.27 -0.15 0.00 -2.23 0.00 0.00 60.65 58.00 1fhq s ILE 613 Cb -0.16 -0.72 0.15 0.00 -1.58 0.00 0.00 42.46 40.15 1fhq s ILE 613 CO -0.06 -0.22 0.54 -1.61 -1.23 0.00 0.00 174.94 172.36 1fhq s GLU 614 N 2.04 3.07 -0.21 2.79 8.01 -1.26 -2.96 118.70 130.18 1fhq s GLU 614 Ca 0.01 -1.87 -0.03 0.00 0.01 0.00 0.00 54.97 53.09 1fhq s GLU 614 Cb -0.16 -4.29 0.06 0.00 -4.31 0.00 0.00 34.13 25.43 1fhq s GLU 614 CO -0.08 -1.31 0.04 0.34 0.01 0.00 0.00 175.26 174.26 1fhq s ASP 615 N 3.22 3.03 0.25 -0.19 2.15 -1.26 -5.02 116.67 118.86 1fhq s ASP 615 Ca 0.06 -0.90 0.20 0.00 0.43 0.00 0.00 52.55 52.34 1fhq s ASP 615 Cb -0.26 -0.62 0.82 0.00 -0.30 0.00 0.00 42.92 42.56 1fhq s ASP 615 CO 0.00 -0.32 0.81 0.59 -0.17 0.00 0.00 175.17 176.08 1fhq n ASN 616 N 5.03 0.07 0.08 -0.34 3.02 -1.26 0.19 115.26 122.05 1fhq n ASN 616 Ca -0.08 0.64 -0.14 0.00 -0.03 0.00 0.00 54.58 54.96 1fhq n ASN 616 Cb 0.47 -0.32 -0.07 0.00 -0.61 0.00 0.00 39.78 39.25 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 0.38 -7.22 3.52 2.47 -1.99 -3.46 114.38 108.08 1fhq h ARG 617 Ca 0.47 -0.46 -0.52 0.00 -1.26 0.00 0.00 59.98 58.20 1fhq h ARG 617 Cb 1.65 0.15 0.20 0.00 -1.65 0.00 0.00 29.97 30.31 1fhq h ARG 617 CO -0.15 1.15 0.18 1.28 0.56 0.00 0.00 179.97 182.98 1fhq n LEU 618 N -3.69 3.28 0.00 3.04 4.77 0.50 -4.71 117.00 120.19 1fhq n LEU 618 Ca -0.07 0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 56.25 1fhq n LEU 618 Cb 0.89 -1.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1fhq n LEU 618 CO 0.52 -2.18 0.01 -1.54 -1.33 0.00 0.00 177.39 172.87 1fhq n SER 619 N -3.84 1.78 -0.17 -1.43 3.41 -1.26 -4.53 113.62 107.58 1fhq n SER 619 Ca 0.12 -1.72 -0.02 0.00 -0.26 0.00 0.00 58.87 56.99 1fhq n SER 619 Cb 0.52 0.01 0.20 0.00 -0.26 0.00 0.00 64.21 64.67 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 0.92 -1.13 4.33 -0.00 -1.92 0.86 114.38 117.44 1fhq h ARG 620 Ca -0.13 -0.14 -0.51 0.00 -0.50 0.00 0.00 59.98 58.70 1fhq h ARG 620 Cb 0.47 -0.16 -0.42 0.00 0.00 0.00 0.00 29.97 29.86 1fhq h ARG 620 CO 0.21 0.74 -0.87 0.28 0.00 0.00 0.00 179.97 180.33 1fhq n VAL 621 N -4.32 2.09 -0.41 2.04 0.31 -1.26 -4.16 118.33 112.61 1fhq n VAL 621 Ca 0.06 -4.25 0.35 0.00 -0.01 0.00 0.00 64.34 60.48 1fhq n VAL 621 Cb 0.16 -0.68 0.58 0.00 -0.91 0.00 0.00 33.84 32.98 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 -0.49 0.52 0.00 3.52 -0.00 0.28 -4.15 115.22 114.90 1fhq n HIS 622 Ca 0.33 0.53 0.00 0.00 0.46 0.00 0.00 57.72 59.03 1fhq n HIS 622 Cb 0.78 -0.94 0.00 0.00 -0.12 0.00 0.00 29.99 29.71 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 -2.00 0.05 -0.25 0.00 -0.71 0.13 0.28 117.98 115.48 1fhq s PHE 624 Ca 0.00 -0.13 -0.10 0.00 -1.04 0.00 0.00 56.93 55.66 1fhq s PHE 624 Cb 0.00 -0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.71 1fhq s PHE 624 CO 0.00 -0.25 0.14 0.42 -1.34 0.00 0.00 175.22 174.19 1fhq s ILE 625 N -1.23 5.09 0.14 -4.49 1.01 0.35 0.20 121.20 122.28 1fhq s ILE 625 Ca -0.13 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1fhq s ILE 625 Cb -0.07 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1fhq s ILE 625 CO 0.01 0.32 -0.00 0.12 0.00 0.00 0.00 174.94 175.39 1fhq s PHE 626 N 1.33 2.90 -0.10 3.97 5.36 0.64 0.22 117.98 132.30 1fhq s PHE 626 Ca 0.07 -0.10 0.02 0.00 -0.96 0.00 0.00 56.93 55.96 1fhq s PHE 626 Cb -0.15 -1.44 -0.01 0.00 -0.34 0.00 0.00 43.02 41.09 1fhq s PHE 626 CO 0.06 0.50 -0.19 0.21 -1.46 0.00 0.00 175.22 174.34 1fhq s LYS 627 N -2.70 3.11 0.10 10.12 2.20 -1.26 0.25 119.74 131.56 1fhq s LYS 627 Ca 0.27 -0.79 0.02 0.00 -0.36 0.00 0.00 55.97 55.10 1fhq s LYS 627 Cb -0.10 -2.43 -0.04 0.00 -1.51 0.00 0.00 37.83 33.75 1fhq s LYS 627 CO 0.18 0.24 -0.07 0.21 -0.36 0.00 0.00 175.35 175.55 1fhq s LYS 628 N 0.23 0.86 -0.17 4.03 2.36 -0.17 -4.96 119.74 121.92 1fhq s LYS 628 Ca -0.12 -1.34 -0.29 0.00 -2.55 0.00 0.00 55.97 51.66 1fhq s LYS 628 Cb -0.16 -0.27 -0.01 0.00 -1.05 0.00 0.00 37.83 36.33 1fhq s LYS 628 CO 0.07 -0.00 1.26 -0.98 1.55 0.00 0.00 175.35 177.24 1fhq s ARG 629 N -3.79 4.22 0.06 4.03 1.04 -1.26 0.20 118.95 123.46 1fhq s ARG 629 Ca 0.12 1.64 -0.30 0.00 -1.04 0.00 0.00 55.73 56.14 1fhq s ARG 629 Cb 0.05 -3.77 -0.09 0.00 -2.04 0.00 0.00 34.95 29.10 1fhq s ARG 629 CO -0.04 -0.72 1.87 -1.58 -0.04 0.00 0.00 175.30 174.79 1fhq s HIS 630 N 3.53 1.73 -0.24 5.89 5.65 0.54 -4.74 115.29 127.65 1fhq s HIS 630 Ca 0.54 -0.20 -0.22 0.00 0.25 0.00 0.00 55.06 55.43 1fhq s HIS 630 Cb -0.21 -4.18 -0.01 0.00 -1.18 0.00 0.00 32.58 27.00 1fhq s HIS 630 CO 0.15 -5.07 0.71 0.00 -0.65 0.00 0.00 174.74 169.88 1fhq s ALA 631 N 3.68 3.61 0.34 1.58 0.00 -1.26 -2.65 121.76 127.06 1fhq s ALA 631 Ca 0.83 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.54 1fhq s ALA 631 Cb -0.43 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1fhq s ALA 631 CO 0.38 -0.80 0.53 0.54 0.00 0.00 0.00 175.76 176.41 1fhq s VAL 632 N 2.51 5.02 -0.87 0.00 0.11 -1.26 -5.01 120.40 120.90 1fhq s VAL 632 Ca 0.30 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 1fhq s VAL 632 Cb -0.16 -3.82 0.34 0.00 -1.53 0.00 0.00 36.38 31.21 1fhq s VAL 632 CO 0.09 -0.50 1.70 0.61 -3.33 0.00 0.00 175.10 173.66 1fhq n GLY 633 N -1.75 5.90 1.15 6.54 0.00 -1.26 -5.00 105.19 110.77 1fhq n GLY 633 Ca -0.05 -2.60 0.15 0.00 0.00 0.00 0.00 46.02 43.52 1fhq n GLY 633 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fhq n LYS 634 N -0.24 -2.31 -2.97 1.61 3.00 -1.26 -4.97 118.16 111.02 1fhq n LYS 634 Ca 0.46 1.56 0.04 0.00 -0.00 0.00 0.00 58.31 60.37 1fhq n LYS 634 Cb 0.30 -2.83 0.00 0.00 0.00 0.00 0.00 35.03 32.51 1fhq n LYS 634 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1fhq s SER 635 N -5.89 -0.16 -1.10 3.14 1.04 -1.26 -5.05 113.70 104.42 1fhq s SER 635 Ca 0.00 -0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.30 1fhq s SER 635 Cb 0.00 0.73 -0.07 0.00 0.10 0.00 0.00 66.02 66.78 1fhq s SER 635 CO 0.00 -0.02 2.27 0.23 0.98 0.00 0.00 173.24 176.70 1fhq n MET 636 N 4.44 2.41 -1.49 4.02 2.81 -1.26 -4.67 117.12 123.38 1fhq n MET 636 Ca 0.08 -1.82 0.00 0.00 -1.81 0.00 0.00 57.70 54.15 1fhq n MET 636 Cb 0.61 -2.71 0.00 0.00 -0.71 0.00 0.00 33.22 30.41 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 4.92 0.00 -3.82 2.03 4.19 -1.26 -5.10 117.16 118.13 1fhq n TYR 637 Ca 0.54 0.00 -0.35 0.00 3.31 0.00 0.00 57.90 61.40 1fhq n TYR 637 Cb 0.23 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 39.94 1fhq n TYR 637 CO 0.00 0.00 0.00 -1.83 0.91 0.00 0.00 176.86 175.94 1fhq s GLU 638 N -0.31 1.91 0.06 2.98 -1.05 -1.26 -5.07 118.70 115.96 1fhq s GLU 638 Ca 0.00 -1.84 0.00 0.00 -0.15 0.00 0.00 54.97 52.98 1fhq s GLU 638 Cb 0.00 -3.52 -0.03 0.00 -0.44 0.00 0.00 34.13 30.14 1fhq s GLU 638 CO 0.00 -1.05 -0.05 -1.54 0.95 0.00 0.00 175.26 173.57 1fhq s SER 639 N 1.64 0.67 0.00 0.83 1.04 -1.26 -5.17 113.70 111.45 1fhq s SER 639 Ca 0.09 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1fhq s SER 639 Cb -0.22 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.03 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 0.53 1.87 0.00 4.02 -0.04 -1.26 -4.45 135.00 135.66 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 -3.21 0.55 0.00 -1.26 -4.77 120.51 108.82 1fhq n ALA 641 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1fhq n ALA 641 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1fhq n ALA 641 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1fhq n GLN 642 N 0.00 -0.94 -1.99 0.00 7.27 -1.26 -3.68 117.38 116.78 1fhq n GLN 642 Ca 0.00 0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.15 1fhq n GLN 642 Cb 0.00 -2.85 0.00 0.00 2.41 0.00 0.00 30.24 29.80 1fhq n GLN 642 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fhq n GLY 643 N -0.80 -5.30 0.00 1.69 0.00 -1.26 -5.03 105.19 94.48 1fhq n GLY 643 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1fhq n GLY 643 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fhq n LEU 644 N 1.67 0.00 -4.26 0.99 4.77 -1.08 -4.95 117.00 114.14 1fhq n LEU 644 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 1fhq n LEU 644 Cb 0.00 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 1fhq n LEU 644 CO 0.00 0.00 -0.54 1.51 -1.33 0.00 0.00 177.39 177.03 1fhq s ASP 645 N 1.64 2.64 -0.06 -1.43 -4.77 -1.26 0.20 116.67 113.63 1fhq s ASP 645 Ca 0.00 -0.44 0.02 0.00 -3.30 0.00 0.00 52.55 48.83 1fhq s ASP 645 Cb 0.00 -0.28 0.02 0.00 -1.09 0.00 0.00 42.92 41.57 1fhq s ASP 645 CO 0.00 0.26 -0.11 -0.62 0.70 0.00 0.00 175.17 175.40 1fhq s ASP 646 N -0.69 1.61 -0.21 2.11 -1.08 0.52 -4.16 116.67 114.78 1fhq s ASP 646 Ca 0.09 -0.26 -0.23 0.00 -0.52 0.00 0.00 52.55 51.63 1fhq s ASP 646 Cb -0.09 -0.75 -0.02 0.00 -1.46 0.00 0.00 42.92 40.61 1fhq s ASP 646 CO -0.00 0.01 0.72 0.27 0.52 0.00 0.00 175.17 176.70 1fhq s ILE 647 N 0.74 4.94 -0.14 4.11 -4.36 -1.26 -1.00 121.20 124.21 1fhq s ILE 647 Ca -0.14 1.38 -0.05 0.00 -0.26 0.00 0.00 60.65 61.58 1fhq s ILE 647 Cb -0.15 -4.03 -0.03 0.00 1.25 0.00 0.00 42.46 39.49 1fhq s ILE 647 CO 0.03 0.04 0.01 0.26 0.24 0.00 0.00 174.94 175.52 1fhq s TRP 648 N 2.27 3.16 -0.31 1.37 0.52 0.69 -2.38 118.94 124.26 1fhq s TRP 648 Ca 0.32 -0.01 -0.20 0.00 0.02 0.00 0.00 56.10 56.23 1fhq s TRP 648 Cb -0.16 -1.95 -0.01 0.00 -1.15 0.00 0.00 33.47 30.20 1fhq s TRP 648 CO 0.10 0.20 0.64 -0.47 0.02 0.00 0.00 176.95 177.44 1fhq s TYR 649 N -0.03 3.21 -0.39 -1.98 5.04 0.91 0.24 117.35 124.34 1fhq s TYR 649 Ca 0.04 0.57 -0.07 0.00 -2.44 0.00 0.00 57.07 55.17 1fhq s TYR 649 Cb -0.13 -3.02 0.07 0.00 0.35 0.00 0.00 41.96 39.24 1fhq s TYR 649 CO 0.02 -0.49 0.20 0.00 -1.34 0.00 0.00 175.55 173.94 1fhq s HIS 651 N 1.36 3.48 0.00 0.00 2.46 -0.11 0.20 115.29 122.69 1fhq s HIS 651 Ca 0.02 1.42 0.00 0.00 0.47 0.00 0.00 55.06 56.98 1fhq s HIS 651 Cb -0.22 -3.32 0.00 0.00 -0.13 0.00 0.00 32.58 28.91 1fhq s HIS 651 CO 0.01 -0.87 0.61 0.25 -2.47 0.00 0.00 174.74 172.27 1fhq n THR 652 N 4.01 0.37 -3.27 0.89 -2.24 -0.73 -0.34 114.28 112.97 1fhq n THR 652 Ca 0.08 -0.51 -0.38 0.00 -2.27 0.00 0.00 64.05 60.98 1fhq n THR 652 Cb 0.48 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.61 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 -0.37 2.63 0.43 3.38 0.00 0.75 -4.60 107.32 109.53 1fhq s GLY 653 Ca 0.00 0.02 0.22 0.00 0.00 0.00 0.00 44.72 44.96 1fhq s GLY 653 CO 0.00 0.41 1.85 -0.84 0.00 0.00 0.00 173.10 174.51 1fhq h THR 654 N 3.30 0.71 0.00 0.90 2.02 -1.89 -2.75 112.91 115.21 1fhq h THR 654 Ca -0.49 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 65.55 1fhq h THR 654 Cb 1.21 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1fhq h THR 654 CO 0.64 0.26 0.00 0.59 0.37 0.00 0.00 175.52 177.38 1fhq n ASN 655 N -3.54 0.00 -1.09 4.18 3.02 -1.26 -4.80 115.26 111.78 1fhq n ASN 655 Ca -0.01 -1.19 0.07 0.00 -0.03 0.00 0.00 54.58 53.42 1fhq n ASN 655 Cb 0.41 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.78 -0.78 -4.35 2.41 3.14 -1.06 -4.89 118.33 112.03 1fhq n VAL 656 Ca 0.11 0.57 -0.18 0.00 -2.96 0.00 0.00 64.34 61.89 1fhq n VAL 656 Cb 0.05 -0.90 -0.10 0.00 -1.06 0.00 0.00 33.84 31.83 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 -5.80 1.97 -0.09 6.55 1.04 -1.00 -4.58 113.70 111.78 1fhq s SER 657 Ca 0.00 -1.22 -0.01 0.00 0.48 0.00 0.00 55.95 55.20 1fhq s SER 657 Cb 0.00 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.13 1fhq s SER 657 CO 0.00 -0.49 -0.05 -0.31 0.98 0.00 0.00 173.24 173.37 1fhq s TYR 658 N -3.36 1.15 -0.50 5.02 2.02 0.21 -2.22 117.35 119.68 1fhq s TYR 658 Ca 0.29 -0.50 -0.11 0.00 -0.37 0.00 0.00 57.07 56.37 1fhq s TYR 658 Cb 0.05 -1.05 0.12 0.00 -0.40 0.00 0.00 41.96 40.69 1fhq s TYR 658 CO 0.09 -0.43 0.40 -1.17 -1.57 0.00 0.00 175.55 172.87 1fhq s LEU 659 N 1.74 5.86 0.00 -1.29 0.20 -0.24 0.17 118.68 125.12 1fhq s LEU 659 Ca 0.04 -1.89 0.00 0.00 0.69 0.00 0.00 54.13 52.97 1fhq s LEU 659 Cb -0.13 -2.07 0.00 0.00 -0.43 0.00 0.00 46.19 43.56 1fhq s LEU 659 CO -0.06 -0.74 0.00 -3.20 -0.29 0.00 0.00 176.35 172.05 1fhq n ASN 660 N 5.00 0.00 -0.72 3.68 2.85 -1.14 -1.47 115.26 123.46 1fhq n ASN 660 Ca -0.10 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.36 1fhq n ASN 660 Cb 0.41 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.41 1fhq n ASN 660 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1fhq n ASN 661 N 1.57 -0.10 -4.23 1.20 2.85 -1.26 -5.11 115.26 110.18 1fhq n ASN 661 Ca 0.00 -1.55 -0.30 0.00 -0.11 0.00 0.00 54.58 52.61 1fhq n ASN 661 Cb 0.00 -0.01 -0.16 0.00 1.24 0.00 0.00 39.78 40.84 1fhq n ASN 661 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1fhq s ASN 662 N -0.66 2.86 0.00 1.20 -0.87 -0.54 -5.13 114.94 111.79 1fhq s ASN 662 Ca 0.04 -0.48 -0.14 0.00 -1.57 0.00 0.00 52.86 50.71 1fhq s ASN 662 Cb 0.04 -0.88 -0.06 0.00 -0.02 0.00 0.00 41.25 40.33 1fhq s ASN 662 CO -0.02 0.21 0.39 -0.60 -2.57 0.00 0.00 177.10 174.51 1fhq s ARG 663 N -0.02 3.87 -0.21 -0.60 3.52 -1.26 -1.08 118.95 123.16 1fhq s ARG 663 Ca -0.06 0.35 -0.04 0.00 -0.13 0.00 0.00 55.73 55.85 1fhq s ARG 663 Cb -0.14 -3.19 0.09 0.00 -1.56 0.00 0.00 34.95 30.15 1fhq s ARG 663 CO 0.04 0.68 0.19 0.00 -0.81 0.00 0.00 175.30 175.41 1fhq s MET 664 N -1.17 0.18 0.54 5.12 0.23 -0.94 -4.78 119.30 118.46 1fhq s MET 664 Ca 0.24 0.04 -0.05 0.00 -1.03 0.00 0.00 55.69 54.89 1fhq s MET 664 Cb -0.16 -1.28 -0.01 0.00 -1.53 0.00 0.00 34.83 31.85 1fhq s MET 664 CO 0.13 -0.73 0.84 0.96 -2.03 0.00 0.00 175.02 174.19 1fhq s ILE 665 N 2.27 4.19 -0.60 3.16 -4.36 -1.26 -2.39 121.20 122.21 1fhq s ILE 665 Ca 0.06 0.05 -0.33 0.00 -0.26 0.00 0.00 60.65 60.17 1fhq s ILE 665 Cb -0.16 -3.62 -0.15 0.00 1.25 0.00 0.00 42.46 39.79 1fhq s ILE 665 CO -0.16 -0.61 2.40 1.67 0.24 0.00 0.00 174.94 178.47 1fhq n GLN 666 N -2.42 0.61 0.00 0.37 7.27 -1.07 -1.21 117.38 120.94 1fhq n GLN 666 Ca 0.03 0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.20 1fhq n GLN 666 Cb 0.57 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.94 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 6.52 1.52 3.45 1.69 0.00 0.54 -4.91 105.19 114.01 1fhq n GLY 667 Ca 0.50 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.74 2.52 0.01 2.61 -4.23 -0.35 -0.09 115.64 114.38 1fhq s THR 668 Ca 0.00 -1.91 0.07 0.00 -1.18 0.00 0.00 61.69 58.67 1fhq s THR 668 Cb 0.00 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.61 1fhq s THR 668 CO 0.00 -0.09 -0.23 -0.75 -0.54 0.00 0.00 174.62 173.02 1fhq s LYS 669 N -2.62 1.71 -0.10 3.99 2.20 0.30 -0.93 119.74 124.30 1fhq s LYS 669 Ca 0.21 -0.89 -0.07 0.00 -0.36 0.00 0.00 55.97 54.86 1fhq s LYS 669 Cb -0.08 -1.73 0.03 0.00 -1.51 0.00 0.00 37.83 34.54 1fhq s LYS 669 CO 0.10 0.46 0.25 0.12 -0.36 0.00 0.00 175.35 175.93 1fhq s PHE 670 N -0.64 -0.30 0.35 4.03 5.36 0.40 -1.85 117.98 125.32 1fhq s PHE 670 Ca 0.09 0.73 -0.28 0.00 -0.96 0.00 0.00 56.93 56.51 1fhq s PHE 670 Cb -0.09 0.08 -0.09 0.00 -0.34 0.00 0.00 43.02 42.57 1fhq s PHE 670 CO 0.00 -0.18 1.23 -0.51 -1.46 0.00 0.00 175.22 174.30 1fhq s LEU 671 N 0.64 4.36 -0.23 6.12 1.43 -1.26 0.31 118.68 130.06 1fhq s LEU 671 Ca -0.04 2.51 -0.04 0.00 -1.03 0.00 0.00 54.13 55.52 1fhq s LEU 671 Cb -0.06 -3.78 -0.01 0.00 0.03 0.00 0.00 46.19 42.38 1fhq s LEU 671 CO -0.04 -0.53 -0.03 -0.76 0.23 0.00 0.00 176.35 175.22 1fhq s LEU 672 N -2.00 2.99 -0.11 1.79 1.43 -1.00 -4.79 118.68 117.00 1fhq s LEU 672 Ca 0.51 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 53.12 1fhq s LEU 672 Cb -0.35 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1fhq s LEU 672 CO 0.46 -0.04 0.15 -1.10 0.23 0.00 0.00 176.35 176.06 1fhq s GLN 673 N 1.48 3.46 -0.44 1.70 -0.21 -0.49 -4.27 119.66 120.89 1fhq s GLN 673 Ca 0.05 -0.11 -0.42 0.00 0.02 0.00 0.00 55.36 54.91 1fhq s GLN 673 Cb -0.15 -3.19 -0.17 0.00 1.00 0.00 0.00 33.01 30.50 1fhq s GLN 673 CO -0.03 0.77 2.03 -0.40 -2.12 0.00 0.00 175.29 175.55 1fhq n ASP 674 N 1.96 1.31 -0.04 5.90 5.75 -1.26 -1.20 116.55 128.98 1fhq n ASP 674 Ca -0.20 0.74 0.00 0.00 -0.01 0.00 0.00 54.79 55.32 1fhq n ASP 674 Cb 0.55 -1.01 0.00 0.00 -1.03 0.00 0.00 41.12 39.63 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 6.41 1.23 3.56 6.12 0.00 0.60 -4.98 105.19 118.13 1fhq n GLY 675 Ca 0.45 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.10 6.05 -0.34 1.61 1.01 -0.34 -4.80 116.67 117.76 1fhq s ASP 676 Ca 0.00 -0.18 -0.16 0.00 0.71 0.00 0.00 52.55 52.92 1fhq s ASP 676 Cb 0.00 -2.13 -0.01 0.00 1.01 0.00 0.00 42.92 41.79 1fhq s ASP 676 CO 0.00 -0.14 0.39 -0.70 0.21 0.00 0.00 175.17 174.93 1fhq s GLU 677 N 1.77 3.56 -0.25 8.23 -6.30 -1.25 -0.49 118.70 123.98 1fhq s GLU 677 Ca 0.07 -0.38 -0.08 0.00 -2.50 0.00 0.00 54.97 52.09 1fhq s GLU 677 Cb -0.17 -3.81 -0.03 0.00 0.00 0.00 0.00 34.13 30.13 1fhq s GLU 677 CO 0.11 -0.55 0.08 0.42 0.02 0.00 0.00 175.26 175.33 1fhq s ILE 678 N 2.09 4.41 -0.32 -3.70 1.01 -0.36 -2.90 121.20 121.42 1fhq s ILE 678 Ca 0.13 -0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.36 1fhq s ILE 678 Cb -0.16 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.26 1fhq s ILE 678 CO 0.12 0.34 1.04 -0.54 0.00 0.00 0.00 174.94 175.90 1fhq s LYS 679 N 1.56 4.04 -0.02 2.79 1.02 0.45 -2.57 119.74 127.01 1fhq s LYS 679 Ca 0.06 0.99 0.03 0.00 0.02 0.00 0.00 55.97 57.07 1fhq s LYS 679 Cb -0.15 -3.74 -0.25 0.00 -0.52 0.00 0.00 37.83 33.17 1fhq s LYS 679 CO 0.04 -0.88 0.75 0.82 -0.92 0.00 0.00 175.35 175.16 1fhq h ILE 680 N 5.73 1.02 -2.41 2.17 2.04 -1.84 0.61 117.51 124.83 1fhq h ILE 680 Ca -0.21 -2.76 -0.07 0.00 1.00 0.00 0.00 64.86 62.82 1fhq h ILE 680 Cb 1.06 2.61 -0.24 0.00 -0.74 0.00 0.00 36.82 39.51 1fhq h ILE 680 CO 1.02 0.73 -0.15 -0.51 0.00 0.00 0.00 178.15 179.24 1fhq s ILE 681 N -2.61 -0.01 -0.06 -0.67 1.10 -1.26 -4.52 121.20 113.17 1fhq s ILE 681 Ca -0.09 0.04 -0.01 0.00 -0.51 0.00 0.00 60.65 60.09 1fhq s ILE 681 Cb 0.08 -0.75 0.03 0.00 0.15 0.00 0.00 42.46 41.96 1fhq s ILE 681 CO 0.83 0.02 -0.00 0.86 -2.11 0.00 0.00 174.94 174.53 1fhq s TRP 682 N 1.11 0.62 -0.18 3.50 -0.00 -1.19 -0.20 118.94 122.60 1fhq s TRP 682 Ca -0.07 -0.14 0.01 0.00 -0.00 0.00 0.00 56.10 55.90 1fhq s TRP 682 Cb -0.06 -0.73 0.03 0.00 -0.00 0.00 0.00 33.47 32.71 1fhq s TRP 682 CO -0.10 -0.28 -0.14 -0.51 -0.00 0.00 0.00 176.95 175.91 1fhq s ASP 683 N 1.72 3.08 0.07 5.86 1.01 0.23 -4.92 116.67 123.72 1fhq s ASP 683 Ca 0.01 -0.68 -0.20 0.00 0.71 0.00 0.00 52.55 52.39 1fhq s ASP 683 Cb -0.13 -1.28 -0.10 0.00 1.01 0.00 0.00 42.92 42.42 1fhq s ASP 683 CO -0.04 -0.08 1.50 0.50 0.21 0.00 0.00 175.17 177.26 1fhq h LYS 684 N 7.99 0.35 0.21 8.23 3.64 -1.95 0.31 116.57 135.35 1fhq h LYS 684 Ca -0.36 -0.11 -0.34 0.00 -1.27 0.00 0.00 60.65 58.57 1fhq h LYS 684 Cb 1.12 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1fhq h LYS 684 CO 0.53 0.56 -1.62 -0.97 -2.27 0.00 0.00 179.45 175.68 1fhq h ASN 685 N 0.10 0.69 0.88 4.20 -1.24 -1.99 -3.31 115.58 114.91 1fhq h ASN 685 Ca 0.05 -0.93 0.00 0.00 0.71 0.00 0.00 56.30 56.13 1fhq h ASN 685 Cb 0.40 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.23 1fhq h ASN 685 CO 0.01 1.75 -0.05 0.59 -1.29 0.00 0.00 177.43 178.44 1fhq n ASN 686 N -3.67 0.06 -1.84 1.15 3.02 -1.25 -4.90 115.26 107.85 1fhq n ASN 686 Ca -0.22 0.32 -0.17 0.00 -0.03 0.00 0.00 54.58 54.48 1fhq n ASN 686 Cb 1.07 -0.39 -0.05 0.00 -0.61 0.00 0.00 39.78 39.81 1fhq n ASN 686 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1fhq n LYS 687 N -1.46 -1.59 -2.73 3.52 5.02 0.11 -4.89 118.16 116.14 1fhq n LYS 687 Ca 0.08 0.92 -0.43 0.00 -2.02 0.00 0.00 58.31 56.86 1fhq n LYS 687 Cb 0.33 -5.35 -0.03 0.00 -0.02 0.00 0.00 35.03 29.95 1fhq n LYS 687 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1fhq s PHE 688 N -2.57 2.69 -0.07 2.13 2.19 -1.10 -4.82 117.98 116.42 1fhq s PHE 688 Ca 0.00 0.11 0.03 0.00 0.33 0.00 0.00 56.93 57.40 1fhq s PHE 688 Cb 0.00 -4.27 0.01 0.00 -1.31 0.00 0.00 43.02 37.44 1fhq s PHE 688 CO 0.00 -1.49 -0.16 0.54 1.83 0.00 0.00 175.22 175.93 1fhq s VAL 689 N 4.42 1.44 0.20 3.12 0.11 -1.25 0.76 120.40 129.20 1fhq s VAL 689 Ca 0.35 -0.67 0.10 0.00 -2.93 0.00 0.00 61.98 58.82 1fhq s VAL 689 Cb -0.11 -1.27 -0.04 0.00 -1.53 0.00 0.00 36.38 33.43 1fhq s VAL 689 CO 0.21 0.42 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.57 1fhq s ILE 690 N 0.43 2.09 0.00 7.04 -1.09 0.72 -0.45 121.20 129.94 1fhq s ILE 690 Ca -0.13 -2.08 0.00 0.00 -2.23 0.00 0.00 60.65 56.21 1fhq s ILE 690 Cb -0.15 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.69 1fhq s ILE 690 CO 0.05 -0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.06 1fhq n GLY 691 N 0.03 1.18 3.18 6.18 0.00 -1.26 -3.35 105.19 111.16 1fhq n GLY 691 Ca -0.11 0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1fhq n GLY 691 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fhq s PHE 692 N -0.28 1.64 -0.31 1.61 0.40 -1.06 -2.76 117.98 117.21 1fhq s PHE 692 Ca 0.00 -0.32 -0.11 0.00 -0.60 0.00 0.00 56.93 55.90 1fhq s PHE 692 Cb 0.00 -1.04 -0.03 0.00 0.51 0.00 0.00 43.02 42.46 1fhq s PHE 692 CO 0.00 -0.01 0.19 0.21 0.70 0.00 0.00 175.22 176.31 1fhq s LYS 693 N -0.54 3.63 -0.32 0.44 2.47 -1.10 -1.23 119.74 123.10 1fhq s LYS 693 Ca 0.07 -0.54 -0.29 0.00 -1.56 0.00 0.00 55.97 53.65 1fhq s LYS 693 Cb -0.07 -3.67 0.01 0.00 -1.46 0.00 0.00 37.83 32.63 1fhq s LYS 693 CO -0.00 -0.33 1.27 0.08 0.16 0.00 0.00 175.35 176.53 1fhq s VAL 694 N 1.71 4.18 -0.25 4.02 1.01 0.36 -1.69 120.40 129.73 1fhq s VAL 694 Ca 0.06 1.32 0.02 0.00 0.00 0.00 0.00 61.98 63.38 1fhq s VAL 694 Cb -0.17 -4.22 0.06 0.00 0.00 0.00 0.00 36.38 32.05 1fhq s VAL 694 CO 0.09 -0.53 -0.10 -1.61 0.00 0.00 0.00 175.10 172.95 1fhq s GLU 695 N 4.17 2.13 -0.54 2.72 0.41 0.50 0.22 118.70 128.32 1fhq s GLU 695 Ca 0.55 -1.24 -0.23 0.00 -0.41 0.00 0.00 54.97 53.64 1fhq s GLU 695 Cb -0.15 -2.80 0.04 0.00 -1.78 0.00 0.00 34.13 29.45 1fhq s GLU 695 CO 0.23 -0.56 0.88 0.42 -0.49 0.00 0.00 175.26 175.75 1fhq s ILE 696 N 1.18 4.48 -0.09 -1.63 1.01 -1.26 0.12 121.20 125.01 1fhq s ILE 696 Ca -0.08 0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.51 1fhq s ILE 696 Cb -0.19 -4.49 -0.28 0.00 0.01 0.00 0.00 42.46 37.50 1fhq s ILE 696 CO -0.06 -1.05 0.72 0.78 0.00 0.00 0.00 174.94 175.33 1fhq h ASN 697 N 9.25 0.34 -3.65 3.58 -0.26 -1.45 -3.46 115.58 119.93 1fhq h ASN 697 Ca -0.26 -0.90 -0.68 0.00 -0.56 0.00 0.00 56.30 53.89 1fhq h ASN 697 Cb 1.08 -0.11 -0.19 0.00 -1.06 0.00 0.00 38.32 38.04 1fhq h ASN 697 CO 1.06 1.41 -0.69 -1.81 -1.06 0.00 0.00 177.43 176.34 1fhq s ASP 698 N -6.87 4.65 -0.47 5.81 1.11 -1.01 -5.06 116.67 114.84 1fhq s ASP 698 Ca -0.17 -0.02 -0.02 0.00 0.18 0.00 0.00 52.55 52.51 1fhq s ASP 698 Cb 0.02 -1.19 0.12 0.00 1.07 0.00 0.00 42.92 42.94 1fhq s ASP 698 CO 0.77 0.36 0.26 0.42 1.18 0.00 0.00 175.17 178.16 1fhq s THR 699 N -0.78 3.27 -0.45 -1.27 -4.23 -1.26 -4.50 115.64 106.42 1fhq s THR 699 Ca 0.12 -2.40 -0.27 0.00 -1.18 0.00 0.00 61.69 57.96 1fhq s THR 699 Cb -0.11 -3.22 -0.27 0.00 1.34 0.00 0.00 72.50 70.24 1fhq s THR 699 CO 0.01 -0.74 1.78 1.07 -0.54 0.00 0.00 174.62 176.20 1fhq n THR 700 N 4.18 0.76 -3.04 3.99 5.66 -1.26 -3.74 114.28 120.82 1fhq n THR 700 Ca 0.01 -0.68 -0.22 0.00 -3.05 0.00 0.00 64.05 60.11 1fhq n THR 700 Cb 0.40 -2.12 0.02 0.00 -1.55 0.00 0.00 70.33 67.08 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 5.00 -0.51 3.77 1.09 0.00 -1.26 -4.91 105.19 108.35 1fhq n GLY 701 Ca 0.47 0.11 -0.38 0.00 0.00 0.00 0.00 46.02 46.22 1fhq n GLY 701 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fhq s LEU 702 N -6.56 4.50 0.58 0.99 2.96 -1.25 -4.51 118.68 115.40 1fhq s LEU 702 Ca 0.30 1.89 0.31 0.00 -0.22 0.00 0.00 54.13 56.40 1fhq s LEU 702 Cb -0.14 -3.80 1.40 0.00 0.50 0.00 0.00 46.19 44.15 1fhq s LEU 702 CO 0.37 0.05 1.76 2.19 -1.32 0.00 0.00 176.35 179.40 1fhq h PHE 703 N 3.68 0.00 0.00 5.38 -0.00 -1.88 -3.40 116.94 120.72 1fhq h PHE 703 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.51 1fhq h PHE 703 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.15 1fhq h PHE 703 CO 0.61 0.00 0.00 -1.71 -0.00 0.00 0.00 178.31 177.21 1fhq n ASN 704 N -3.77 -4.19 0.00 -0.68 5.15 -1.26 -4.61 115.26 105.89 1fhq n ASN 704 Ca 0.16 0.90 0.00 0.00 -0.60 0.00 0.00 54.58 55.05 1fhq n ASN 704 Cb 1.01 3.90 0.00 0.00 -0.53 0.00 0.00 39.78 44.16 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 -3.44 0.00 0.00 1.20 0.28 -1.26 -4.97 120.64 112.45 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 0.52 -1.84 0.00 -1.26 -4.67 105.19 97.94 1fhq n GLY 706 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 1.53 0.00 0.99 7.99 -1.26 -1.40 117.00 124.85 1fhq n LEU 707 Ca 0.00 -0.74 0.00 0.00 -0.01 0.00 0.00 56.01 55.26 1fhq n LEU 707 Cb 0.00 -0.17 0.00 0.00 -0.11 0.00 0.00 43.42 43.14 1fhq n LEU 707 CO 0.00 0.37 0.00 0.61 -1.51 0.00 0.00 177.39 176.86 1fhq n GLY 708 N 1.00 0.15 4.47 -0.72 0.00 -1.26 -4.71 105.19 104.11 1fhq n GLY 708 Ca 0.11 0.33 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 1fhq n GLY 708 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1fhq n MET 709 N 0.00 -1.27 -3.10 1.61 0.00 -1.26 -4.91 117.12 108.19 1fhq n MET 709 Ca 0.00 0.19 -0.15 0.00 0.00 0.00 0.00 57.70 57.75 1fhq n MET 709 Cb 0.00 -4.81 -0.02 0.00 0.00 0.00 0.00 33.22 28.39 1fhq n MET 709 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 1fhq n LEU 710 N -4.13 0.00 -0.36 3.17 -0.00 -1.26 -5.00 117.00 109.42 1fhq n LEU 710 Ca 0.11 -1.48 0.29 0.00 -0.00 0.00 0.00 56.01 54.94 1fhq n LEU 710 Cb 0.46 0.12 0.60 0.00 -0.00 0.00 0.00 43.42 44.60 1fhq n LEU 710 CO 0.94 -0.27 1.25 -0.61 -0.00 0.00 0.00 177.39 178.71 1fhq h GLN 711 N 0.00 0.22 -6.24 1.47 4.15 -1.96 -3.39 115.11 109.36 1fhq h GLN 711 Ca -0.19 -0.01 -0.57 0.00 0.77 0.00 0.00 58.65 58.64 1fhq h GLN 711 Cb 0.61 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.20 1fhq h GLN 711 CO 0.31 0.15 -0.03 -1.21 -1.93 0.00 0.00 178.83 176.12 1fhq s GLU 712 N -5.32 4.20 -0.43 1.69 2.02 -1.26 -5.05 118.70 114.55 1fhq s GLU 712 Ca -0.08 0.74 0.01 0.00 0.02 0.00 0.00 54.97 55.66 1fhq s GLU 712 Cb 0.26 -3.23 0.12 0.00 0.10 0.00 0.00 34.13 31.38 1fhq s GLU 712 CO 0.81 0.63 0.19 -0.65 0.02 0.00 0.00 175.26 176.26 1fhq s GLN 713 N -1.13 1.89 -0.74 1.61 1.11 -1.26 -4.66 119.66 116.48 1fhq s GLN 713 Ca 0.29 -2.06 -0.02 0.00 0.01 0.00 0.00 55.36 53.58 1fhq s GLN 713 Cb -0.19 -3.43 0.00 0.00 -1.01 0.00 0.00 33.01 28.37 1fhq s GLN 713 CO 0.19 -1.05 0.52 0.54 0.01 0.00 0.00 175.29 175.51 1fhq n ARG 714 N 4.09 -1.28 -4.98 2.91 5.12 -1.26 -4.96 116.66 116.29 1fhq n ARG 714 Ca 0.02 0.60 -0.27 0.00 -1.93 0.00 0.00 57.85 56.27 1fhq n ARG 714 Cb 0.40 -1.91 -0.15 0.00 -1.16 0.00 0.00 32.46 29.63 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 -2.91 1.69 0.02 1.55 -7.23 -1.26 -4.97 120.40 107.29 1fhq s VAL 715 Ca 0.02 -0.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.93 1fhq s VAL 715 Cb -0.01 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 1fhq s VAL 715 CO 0.78 0.43 1.03 -0.69 -0.31 0.00 0.00 175.10 176.35 1fhq s VAL 716 N -0.55 4.63 0.33 1.32 1.01 -1.26 -4.80 120.40 121.08 1fhq s VAL 716 Ca 0.08 1.91 0.10 0.00 0.00 0.00 0.00 61.98 64.07 1fhq s VAL 716 Cb -0.08 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 1fhq s VAL 716 CO -0.00 0.16 -0.09 -1.48 0.00 0.00 0.00 175.10 173.69 1fhq s LEU 717 N 0.95 2.77 0.34 3.92 2.34 -0.77 -4.97 118.68 123.27 1fhq s LEU 717 Ca 0.53 -1.12 -0.04 0.00 0.06 0.00 0.00 54.13 53.56 1fhq s LEU 717 Cb -0.23 -1.10 -0.04 0.00 -0.56 0.00 0.00 46.19 44.25 1fhq s LEU 717 CO 0.28 -0.17 0.60 -0.54 -1.06 0.00 0.00 176.35 175.47 1fhq s LYS 718 N -3.62 3.59 0.31 1.48 3.01 -1.26 0.11 119.74 123.35 1fhq s LYS 718 Ca 0.33 -0.03 0.02 0.00 -1.01 0.00 0.00 55.97 55.28 1fhq s LYS 718 Cb 0.01 -2.59 -0.03 0.00 -1.01 0.00 0.00 37.83 34.21 1fhq s LYS 718 CO 0.17 0.11 0.48 1.14 0.51 0.00 0.00 175.35 177.76 1fhq s GLN 719 N -3.97 3.45 0.27 1.68 -2.07 0.87 -4.54 119.66 115.34 1fhq s GLN 719 Ca 0.44 -0.51 0.00 0.00 -1.82 0.00 0.00 55.36 53.47 1fhq s GLN 719 Cb -0.10 -2.75 -0.00 0.00 -1.09 0.00 0.00 33.01 29.07 1fhq s GLN 719 CO 0.34 0.25 0.02 0.25 -1.32 0.00 0.00 175.29 174.82 1fhq n THR 720 N -1.65 0.00 -0.02 3.63 -2.24 -1.26 -4.96 114.28 107.78 1fhq n THR 720 Ca -0.06 -1.30 0.22 0.00 -2.27 0.00 0.00 64.05 60.64 1fhq n THR 720 Cb 0.57 0.31 0.72 0.00 -2.10 0.00 0.00 70.33 69.82 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 1.19 2.47 0.07 6.98 0.00 -2.00 -0.98 119.26 127.00 1fhq h ALA 721 Ca -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1fhq h ALA 721 Cb 0.69 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1fhq h ALA 721 CO 0.36 -0.77 -0.06 0.93 0.00 0.00 0.00 179.25 179.71 1fhq h GLU 722 N 0.00 -0.14 -0.04 0.00 4.39 -1.99 0.21 114.58 117.01 1fhq h GLU 722 Ca 0.28 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 1fhq h GLU 722 Cb 1.20 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1fhq h GLU 722 CO -0.00 -0.09 -0.01 0.93 -1.16 0.00 0.00 179.01 178.67 1fhq h GLU 723 N -0.15 0.07 -0.49 2.33 4.39 -1.59 -2.87 114.58 116.27 1fhq h GLU 723 Ca 0.00 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.76 1fhq h GLU 723 Cb 0.14 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1fhq h GLU 723 CO -0.01 0.41 0.33 -0.22 -1.16 0.00 0.00 179.01 178.36 1fhq h LYS 724 N -0.27 0.29 -0.35 2.33 3.64 -1.30 -0.94 116.57 119.97 1fhq h LYS 724 Ca 0.01 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1fhq h LYS 724 Cb 0.39 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1fhq h LYS 724 CO 0.00 0.19 -0.23 0.22 -2.27 0.00 0.00 179.45 177.37 1fhq h ASP 725 N 0.30 0.69 -0.51 4.20 3.58 -0.42 -2.65 116.42 121.61 1fhq h ASP 725 Ca 0.22 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1fhq h ASP 725 Cb 0.49 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 1fhq h ASP 725 CO -0.05 0.90 0.33 -0.07 -2.88 0.00 0.00 179.24 177.47 1fhq h LEU 726 N 0.60 0.60 -1.31 2.28 3.38 -0.95 -2.00 115.31 117.90 1fhq h LEU 726 Ca 0.08 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1fhq h LEU 726 Cb 0.71 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1fhq h LEU 726 CO 0.05 0.46 -0.23 1.62 0.09 0.00 0.00 178.44 180.43 1fhq h VAL 727 N 0.69 0.64 -0.81 1.22 3.04 -1.45 -2.48 116.25 117.11 1fhq h VAL 727 Ca 0.19 -1.04 0.23 0.00 -1.01 0.00 0.00 66.70 65.07 1fhq h VAL 727 Cb -0.05 1.68 -0.03 0.00 -2.01 0.00 0.00 31.29 30.87 1fhq h VAL 727 CO -0.04 0.23 0.68 0.50 -1.01 0.00 0.00 177.57 177.93 1fhq h LYS 728 N 0.00 0.00 0.00 4.17 1.63 -0.99 -1.63 116.57 119.75 1fhq h LYS 728 Ca -0.00 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.69 1fhq h LYS 728 Cb 0.66 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.27 1fhq h LYS 728 CO 0.03 0.00 -1.51 1.63 -3.45 0.00 0.00 179.45 176.15 1fhq n LYS 729 N -3.96 2.01 -0.59 1.90 5.02 -1.12 -5.12 118.16 116.29 1fhq n LYS 729 Ca 0.17 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1fhq n LYS 729 Cb 0.96 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.77 1fhq n LYS 729 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16