#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 2.37 0.00 1.61 5.15 -1.26 -4.94 115.26 118.19 1fhq n ASN 574 Ca 0.00 -1.82 0.00 0.00 -0.60 0.00 0.00 54.58 52.16 1fhq n ASN 574 Cb 0.00 -0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 1fhq n ASN 574 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fhq n GLY 575 N 1.28 3.24 3.49 8.20 0.00 -1.26 -5.07 105.19 115.07 1fhq n GLY 575 Ca 0.17 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 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 3.27 0.00 1.61 3.52 -1.26 -2.89 118.95 123.20 1fhq s ARG 576 Ca 0.00 -0.58 0.00 0.00 -0.13 0.00 0.00 55.73 55.02 1fhq s ARG 576 Cb 0.00 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.67 1fhq s ARG 576 CO 0.00 0.38 0.00 0.34 -0.81 0.00 0.00 175.30 175.21 1fhq n PHE 577 N 3.08 0.00 -4.94 5.12 7.35 -1.11 -4.20 117.46 122.76 1fhq n PHE 577 Ca -0.18 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.23 1fhq n PHE 577 Cb 0.53 0.07 -0.15 0.00 0.35 0.00 0.00 39.48 40.28 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 -5.49 2.12 -0.16 -2.13 0.20 -0.65 -1.28 118.68 111.29 1fhq s LEU 578 Ca 0.00 -0.50 0.01 0.00 0.69 0.00 0.00 54.13 54.32 1fhq s LEU 578 Cb 0.00 -1.17 0.02 0.00 -0.43 0.00 0.00 46.19 44.61 1fhq s LEU 578 CO 0.00 0.24 -0.16 -0.89 -0.29 0.00 0.00 176.35 175.25 1fhq s THR 579 N -0.69 1.74 -0.41 3.68 2.01 0.34 0.13 115.64 122.42 1fhq s THR 579 Ca 0.09 -0.74 -0.15 0.00 0.31 0.00 0.00 61.69 61.21 1fhq s THR 579 Cb -0.09 -1.60 0.02 0.00 0.01 0.00 0.00 72.50 70.84 1fhq s THR 579 CO 0.01 0.49 0.30 -0.76 -0.69 0.00 0.00 174.62 173.97 1fhq s LEU 580 N 1.40 5.13 -0.39 4.42 1.43 0.68 0.11 118.68 131.47 1fhq s LEU 580 Ca 0.05 -0.93 -0.01 0.00 -1.03 0.00 0.00 54.13 52.20 1fhq s LEU 580 Cb -0.13 -2.16 0.10 0.00 0.03 0.00 0.00 46.19 44.04 1fhq s LEU 580 CO -0.11 -0.46 0.16 -1.59 0.23 0.00 0.00 176.35 174.57 1fhq s LYS 581 N 1.67 1.90 -0.47 1.70 -2.85 -0.88 0.18 119.74 120.99 1fhq s LYS 581 Ca 0.05 -1.81 -0.26 0.00 -1.00 0.00 0.00 55.97 52.95 1fhq s LYS 581 Cb -0.19 -3.47 -0.06 0.00 -2.06 0.00 0.00 37.83 32.04 1fhq s LYS 581 CO 0.10 -1.02 2.33 -1.25 0.10 0.00 0.00 175.35 175.61 1fhq s PRO 582 N 1.09 2.27 0.76 1.78 0.04 -0.14 -2.52 135.00 138.28 1fhq s PRO 582 Ca 0.08 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.42 1fhq s PRO 582 Cb -0.22 -4.54 0.05 0.00 0.04 0.00 0.00 34.50 29.83 1fhq s PRO 582 CO -0.05 -3.08 1.08 -0.48 0.04 0.00 0.00 177.00 174.51 1fhq s LEU 583 N 11.44 2.85 0.57 -3.56 -0.00 -0.94 -2.19 118.68 126.85 1fhq s LEU 583 Ca 0.95 1.50 0.33 0.00 -0.00 0.00 0.00 54.13 56.91 1fhq s LEU 583 Cb -0.19 -4.23 1.42 0.00 -0.00 0.00 0.00 46.19 43.20 1fhq s LEU 583 CO 0.27 -1.79 1.73 -0.65 -0.00 0.00 0.00 176.35 175.91 1fhq h PRO 584 N -0.96 0.00 0.00 1.48 0.11 -1.91 1.06 132.00 131.78 1fhq h PRO 584 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1fhq h PRO 584 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1fhq h PRO 584 CO 0.57 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.92 1fhq h ASP 585 N 0.00 0.00 -3.36 -2.05 5.19 -1.91 -3.42 116.42 110.87 1fhq h ASP 585 Ca 0.45 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 56.31 1fhq h ASP 585 Cb 2.09 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.56 1fhq h ASP 585 CO -0.00 0.00 -0.08 -0.55 -3.12 0.00 0.00 179.24 175.49 1fhq s SER 586 N -5.32 6.80 0.57 6.45 0.15 0.37 -4.49 113.70 118.24 1fhq s SER 586 Ca -0.03 1.07 0.28 0.00 0.70 0.00 0.00 55.95 57.97 1fhq s SER 586 Cb 0.12 -2.29 1.50 0.00 -1.71 0.00 0.00 66.02 63.64 1fhq s SER 586 CO 0.45 0.06 1.96 0.16 1.20 0.00 0.00 173.24 177.07 1fhq h ILE 587 N 2.64 0.47 -3.33 6.45 3.07 -1.26 -3.37 117.51 122.18 1fhq h ILE 587 Ca -0.48 0.00 -0.66 0.00 1.55 0.00 0.00 64.86 65.27 1fhq h ILE 587 Cb 1.19 0.68 -0.28 0.00 -0.27 0.00 0.00 36.82 38.14 1fhq h ILE 587 CO 0.66 0.00 -0.75 -0.51 -1.05 0.00 0.00 178.15 176.50 1fhq s ILE 588 N -4.72 3.13 -0.94 0.16 2.07 -1.26 -5.06 121.20 114.58 1fhq s ILE 588 Ca -0.04 -0.60 -0.03 0.00 -1.41 0.00 0.00 60.65 58.56 1fhq s ILE 588 Cb 0.17 -2.37 0.23 0.00 0.13 0.00 0.00 42.46 40.62 1fhq s ILE 588 CO 0.60 0.48 0.85 -1.10 -1.91 0.00 0.00 174.94 173.86 1fhq s GLN 589 N 0.95 3.46 0.38 3.50 -1.52 -1.26 -4.36 119.66 120.81 1fhq s GLN 589 Ca -0.02 -3.28 0.04 0.00 -1.95 0.00 0.00 55.36 50.15 1fhq s GLN 589 Cb -0.15 -4.07 -0.05 0.00 -0.22 0.00 0.00 33.01 28.52 1fhq s GLN 589 CO -0.00 -1.26 0.06 -1.21 -0.25 0.00 0.00 175.29 172.63 1fhq s GLU 590 N -1.36 1.82 -0.10 2.91 0.41 -0.93 -5.00 118.70 116.46 1fhq s GLU 590 Ca 0.28 -2.06 -0.01 0.00 -0.41 0.00 0.00 54.97 52.77 1fhq s GLU 590 Cb -0.08 -1.00 0.03 0.00 -1.78 0.00 0.00 34.13 31.30 1fhq s GLU 590 CO -0.12 -0.25 -0.02 -1.54 -0.49 0.00 0.00 175.26 172.84 1fhq s SER 591 N -3.59 1.91 0.02 -0.19 1.04 -1.26 -0.97 113.70 110.66 1fhq s SER 591 Ca 0.30 -0.23 0.05 0.00 0.48 0.00 0.00 55.95 56.55 1fhq s SER 591 Cb 0.07 -0.59 -0.03 0.00 0.10 0.00 0.00 66.02 65.56 1fhq s SER 591 CO 0.14 -0.18 -0.10 -0.76 0.98 0.00 0.00 173.24 173.32 1fhq s LEU 592 N 1.87 3.00 -0.09 2.42 2.01 0.47 -4.97 118.68 123.39 1fhq s LEU 592 Ca 0.04 -0.24 0.03 0.00 0.01 0.00 0.00 54.13 53.97 1fhq s LEU 592 Cb -0.13 -1.74 0.01 0.00 0.01 0.00 0.00 46.19 44.34 1fhq s LEU 592 CO -0.06 0.27 -0.19 -1.61 1.01 0.00 0.00 176.35 175.77 1fhq s GLU 593 N -1.47 2.46 -0.33 1.70 2.02 -1.26 0.25 118.70 122.06 1fhq s GLU 593 Ca 0.17 -0.67 -0.21 0.00 0.02 0.00 0.00 54.97 54.28 1fhq s GLU 593 Cb -0.11 -1.94 -0.00 0.00 0.10 0.00 0.00 34.13 32.18 1fhq s GLU 593 CO 0.07 0.08 0.65 0.42 0.02 0.00 0.00 175.26 176.50 1fhq s ILE 594 N 0.58 4.90 0.32 -1.63 1.01 0.34 -4.93 121.20 121.79 1fhq s ILE 594 Ca -0.15 0.79 -0.28 0.00 0.00 0.00 0.00 60.65 61.01 1fhq s ILE 594 Cb -0.17 -4.05 -0.10 0.00 0.01 0.00 0.00 42.46 38.16 1fhq s ILE 594 CO 0.05 -0.23 1.21 -1.10 0.00 0.00 0.00 174.94 174.87 1fhq s GLN 595 N 2.70 4.41 0.64 2.79 1.11 -1.25 -1.63 119.66 128.43 1fhq s GLN 595 Ca 0.26 2.01 0.25 0.00 0.01 0.00 0.00 55.36 57.88 1fhq s GLN 595 Cb -0.15 -3.05 1.28 0.00 -1.01 0.00 0.00 33.01 30.09 1fhq s GLN 595 CO 0.13 -0.06 1.72 -0.56 0.01 0.00 0.00 175.29 176.53 1fhq h GLN 596 N 3.42 0.00 0.00 2.91 -0.00 -1.80 0.81 115.11 120.45 1fhq h GLN 596 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1fhq h GLN 596 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.70 1fhq h GLN 596 CO 0.65 0.00 -1.39 0.41 -0.00 0.00 0.00 178.83 178.51 1fhq n GLY 597 N -1.38 -1.20 3.63 0.06 0.00 -1.26 -4.86 105.19 100.18 1fhq n GLY 597 Ca 0.03 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1fhq n GLY 597 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fhq s VAL 598 N -3.36 4.41 -0.12 1.61 1.01 0.28 -4.99 120.40 119.24 1fhq s VAL 598 Ca -0.02 1.58 -0.05 0.00 0.00 0.00 0.00 61.98 63.50 1fhq s VAL 598 Cb 0.13 -4.47 0.06 0.00 0.00 0.00 0.00 36.38 32.10 1fhq s VAL 598 CO 0.84 -0.63 0.25 0.21 0.00 0.00 0.00 175.10 175.77 1fhq s ASN 599 N 1.91 0.24 0.42 3.32 2.47 -1.26 -4.30 114.94 117.74 1fhq s ASN 599 Ca 0.46 0.57 -0.01 0.00 0.42 0.00 0.00 52.86 54.30 1fhq s ASN 599 Cb -0.11 0.62 -0.03 0.00 -1.45 0.00 0.00 41.25 40.29 1fhq s ASN 599 CO 0.20 -0.22 0.65 -2.16 -3.72 0.00 0.00 177.10 171.85 1fhq s PRO 600 N 2.17 3.39 -0.36 0.43 0.04 -1.26 -5.00 135.00 134.41 1fhq s PRO 600 Ca -0.01 -0.21 -0.22 0.00 0.04 0.00 0.00 61.00 60.60 1fhq s PRO 600 Cb -0.12 -2.54 0.01 0.00 0.04 0.00 0.00 34.50 31.89 1fhq s PRO 600 CO -0.08 -0.07 0.74 0.12 0.04 0.00 0.00 177.00 177.74 1fhq s PHE 601 N -2.51 3.12 0.04 0.56 5.36 0.30 -4.87 117.98 119.98 1fhq s PHE 601 Ca 0.44 0.50 -0.20 0.00 -0.96 0.00 0.00 56.93 56.71 1fhq s PHE 601 Cb -0.10 -3.32 -0.06 0.00 -0.34 0.00 0.00 43.02 39.20 1fhq s PHE 601 CO 0.39 -0.70 0.58 -0.06 -1.46 0.00 0.00 175.22 173.97 1fhq s PHE 602 N 2.98 3.76 -0.02 10.12 0.08 -1.26 0.68 117.98 134.32 1fhq s PHE 602 Ca 0.29 1.25 0.02 0.00 0.12 0.00 0.00 56.93 58.61 1fhq s PHE 602 Cb -0.14 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 1fhq s PHE 602 CO 0.16 0.50 -0.08 0.42 -0.10 0.00 0.00 175.22 176.12 1fhq s ILE 603 N -0.78 0.73 -2.57 0.64 1.01 0.82 0.22 121.20 121.27 1fhq s ILE 603 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.62 1fhq s ILE 603 Cb -0.19 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.63 1fhq s ILE 603 CO 0.18 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.96 1fhq n GLY 604 N 3.31 -1.93 0.31 6.18 0.00 -1.25 0.15 105.19 111.95 1fhq n GLY 604 Ca -0.18 -1.15 -0.04 0.00 0.00 0.00 0.00 46.02 44.65 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 1.06 -6.21 1.61 2.47 0.23 -3.18 114.38 110.35 1fhq h ARG 605 Ca 0.00 -0.06 -0.56 0.00 -1.26 0.00 0.00 59.98 58.10 1fhq h ARG 605 Cb 0.00 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.06 1fhq h ARG 605 CO 0.00 0.70 1.00 -1.54 0.56 0.00 0.00 179.97 180.69 1fhq s SER 606 N -5.93 6.77 0.62 7.04 1.04 -1.24 -4.61 113.70 117.39 1fhq s SER 606 Ca -0.13 1.88 0.26 0.00 0.48 0.00 0.00 55.95 58.44 1fhq s SER 606 Cb 0.16 -2.54 1.42 0.00 0.10 0.00 0.00 66.02 65.17 1fhq s SER 606 CO 0.79 -0.89 1.79 1.05 0.98 0.00 0.00 173.24 176.96 1fhq h GLU 607 N 9.02 0.00 -1.27 4.02 4.11 -1.87 0.11 114.58 128.70 1fhq h GLU 607 Ca -0.32 0.00 0.37 0.00 0.07 0.00 0.00 59.36 59.48 1fhq h GLU 607 Cb 1.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 1fhq h GLU 607 CO 0.97 0.00 0.94 -0.44 0.07 0.00 0.00 179.01 180.55 1fhq h ASP 608 N 0.00 0.00 -2.90 3.06 3.32 -1.88 -3.37 116.42 114.65 1fhq h ASP 608 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1fhq h ASP 608 Cb 0.72 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1fhq h ASP 608 CO 0.00 0.00 0.86 0.00 -1.72 0.00 0.00 179.24 178.38 1fhq n ASN 610 N 5.77 0.13 -4.87 0.00 5.15 0.29 -4.01 115.26 117.72 1fhq n ASN 610 Ca 0.13 1.22 -0.35 0.00 -0.60 0.00 0.00 54.58 54.98 1fhq n ASN 610 Cb 0.44 -0.60 -0.05 0.00 -0.53 0.00 0.00 39.78 39.03 1fhq n ASN 610 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fhq s LYS 612 N -1.66 2.34 -0.12 0.00 2.36 -1.26 -3.91 119.74 117.49 1fhq s LYS 612 Ca 0.28 -1.27 -0.04 0.00 -2.55 0.00 0.00 55.97 52.40 1fhq s LYS 612 Cb -0.14 -2.84 0.05 0.00 -1.05 0.00 0.00 37.83 33.85 1fhq s LYS 612 CO 0.16 -0.52 0.07 0.42 1.55 0.00 0.00 175.35 177.03 1fhq s ILE 613 N 1.13 -0.06 -0.59 5.43 -1.09 -1.20 -5.03 121.20 119.79 1fhq s ILE 613 Ca -0.07 0.05 -0.15 0.00 -2.23 0.00 0.00 60.65 58.25 1fhq s ILE 613 Cb -0.19 -0.43 0.15 0.00 -1.58 0.00 0.00 42.46 40.41 1fhq s ILE 613 CO -0.06 -0.09 0.54 -0.70 -1.23 0.00 0.00 174.94 173.39 1fhq s GLU 614 N 2.14 3.07 -0.23 2.79 2.12 -1.26 -3.19 118.70 124.14 1fhq s GLU 614 Ca 0.03 -1.85 -0.02 0.00 0.36 0.00 0.00 54.97 53.49 1fhq s GLU 614 Cb -0.14 -4.30 0.07 0.00 0.26 0.00 0.00 34.13 30.01 1fhq s GLU 614 CO -0.07 -1.32 0.04 0.34 -0.54 0.00 0.00 175.26 173.72 1fhq s ASP 615 N 3.29 3.26 0.21 -1.70 2.15 -1.26 -5.02 116.67 117.60 1fhq s ASP 615 Ca 0.06 -1.04 0.17 0.00 0.43 0.00 0.00 52.55 52.16 1fhq s ASP 615 Cb -0.26 -0.70 0.71 0.00 -0.30 0.00 0.00 42.92 42.36 1fhq s ASP 615 CO 0.01 -0.33 0.71 0.59 -0.17 0.00 0.00 175.17 175.98 1fhq n ASN 616 N 4.98 0.07 0.03 -0.34 5.03 -1.26 0.14 115.26 123.90 1fhq n ASN 616 Ca -0.08 0.59 -0.14 0.00 0.87 0.00 0.00 54.58 55.83 1fhq n ASN 616 Cb 0.46 -0.29 -0.03 0.00 -1.02 0.00 0.00 39.78 38.90 1fhq n ASN 616 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1fhq h ARG 617 N 0.00 0.57 -7.25 3.52 -0.00 -1.99 -3.46 114.38 105.77 1fhq h ARG 617 Ca 0.41 -0.49 -0.52 0.00 -0.50 0.00 0.00 59.98 58.87 1fhq h ARG 617 Cb 1.40 0.11 0.20 0.00 0.00 0.00 0.00 29.97 31.68 1fhq h ARG 617 CO -0.16 1.12 0.24 1.28 0.00 0.00 0.00 179.97 182.44 1fhq n LEU 618 N -3.86 3.55 0.00 3.04 4.77 0.36 -4.75 117.00 120.11 1fhq n LEU 618 Ca -0.06 0.46 -0.20 0.00 -0.03 0.00 0.00 56.01 56.17 1fhq n LEU 618 Cb 0.75 -1.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.38 1fhq n LEU 618 CO 0.51 -2.07 0.15 -1.54 -1.33 0.00 0.00 177.39 173.10 1fhq n SER 619 N -4.01 2.25 0.12 -1.43 3.41 -1.26 -4.49 113.62 108.19 1fhq n SER 619 Ca 0.12 -2.50 0.03 0.00 -0.26 0.00 0.00 58.87 56.27 1fhq n SER 619 Cb 0.52 -0.15 0.42 0.00 -0.26 0.00 0.00 64.21 64.74 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 0.25 -1.21 4.33 -0.00 -1.92 0.59 114.38 116.42 1fhq h ARG 620 Ca -0.27 -0.05 -0.48 0.00 -0.50 0.00 0.00 59.98 58.68 1fhq h ARG 620 Cb 1.07 -0.04 -0.41 0.00 0.00 0.00 0.00 29.97 30.59 1fhq h ARG 620 CO 0.42 0.33 -0.94 0.28 0.00 0.00 0.00 179.97 180.06 1fhq n VAL 621 N -4.33 1.79 -0.42 2.04 0.31 -1.26 -4.06 118.33 112.40 1fhq n VAL 621 Ca -0.00 -4.05 0.36 0.00 -0.01 0.00 0.00 64.34 60.64 1fhq n VAL 621 Cb 0.22 -0.37 0.62 0.00 -0.91 0.00 0.00 33.84 33.39 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 -0.34 0.70 0.00 3.52 -0.00 0.08 -3.93 115.22 115.24 1fhq n HIS 622 Ca 0.26 0.71 0.00 0.00 0.46 0.00 0.00 57.72 59.15 1fhq n HIS 622 Cb 0.75 -1.13 0.00 0.00 -0.12 0.00 0.00 29.99 29.49 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 0.08 -0.27 0.00 -0.12 0.25 0.29 117.98 116.22 1fhq s PHE 624 Ca 0.00 -0.21 -0.10 0.00 -0.05 0.00 0.00 56.93 56.57 1fhq s PHE 624 Cb 0.00 -0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.27 1fhq s PHE 624 CO 0.00 -0.26 0.15 0.42 -0.05 0.00 0.00 175.22 175.48 1fhq s ILE 625 N -1.36 5.05 0.14 -4.49 1.01 0.21 0.15 121.20 121.91 1fhq s ILE 625 Ca -0.15 0.08 0.07 0.00 0.00 0.00 0.00 60.65 60.65 1fhq s ILE 625 Cb -0.08 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1fhq s ILE 625 CO 0.01 0.29 -0.01 0.12 0.00 0.00 0.00 174.94 175.34 1fhq s PHE 626 N 1.61 2.87 -0.07 3.97 5.36 0.46 0.11 117.98 132.30 1fhq s PHE 626 Ca 0.07 -0.11 0.05 0.00 -0.96 0.00 0.00 56.93 55.98 1fhq s PHE 626 Cb -0.15 -1.43 -0.01 0.00 -0.34 0.00 0.00 43.02 41.08 1fhq s PHE 626 CO 0.08 0.49 -0.23 0.21 -1.46 0.00 0.00 175.22 174.32 1fhq s LYS 627 N -2.67 2.65 0.10 10.12 2.20 -1.26 0.29 119.74 131.17 1fhq s LYS 627 Ca 0.26 -0.86 0.02 0.00 -0.36 0.00 0.00 55.97 55.03 1fhq s LYS 627 Cb -0.10 -2.23 -0.04 0.00 -1.51 0.00 0.00 37.83 33.94 1fhq s LYS 627 CO 0.18 0.38 -0.07 0.21 -0.36 0.00 0.00 175.35 175.69 1fhq s LYS 628 N -0.15 0.84 -0.31 4.03 2.36 0.13 -4.95 119.74 121.69 1fhq s LYS 628 Ca -0.04 -1.34 -0.29 0.00 -2.55 0.00 0.00 55.97 51.76 1fhq s LYS 628 Cb -0.14 -0.23 0.00 0.00 -1.05 0.00 0.00 37.83 36.42 1fhq s LYS 628 CO 0.04 -0.01 1.32 0.50 1.55 0.00 0.00 175.35 178.75 1fhq s ARG 629 N -3.82 3.87 -0.18 4.03 3.00 -1.26 0.18 118.95 124.77 1fhq s ARG 629 Ca 0.12 1.21 -0.29 0.00 -1.00 0.00 0.00 55.73 55.77 1fhq s ARG 629 Cb 0.05 -3.90 -0.01 0.00 0.00 0.00 0.00 34.95 31.09 1fhq s ARG 629 CO -0.04 -1.18 1.17 -1.58 0.00 0.00 0.00 175.30 173.67 1fhq s HIS 630 N 4.52 3.06 0.27 5.12 5.65 0.53 -4.80 115.29 129.64 1fhq s HIS 630 Ca 0.57 1.20 0.11 0.00 0.25 0.00 0.00 55.06 57.19 1fhq s HIS 630 Cb -0.16 -3.41 -0.05 0.00 -1.18 0.00 0.00 32.58 27.78 1fhq s HIS 630 CO 0.24 -1.20 -0.18 0.00 -0.65 0.00 0.00 174.74 172.95 1fhq s ALA 631 N 3.26 2.60 0.38 1.58 0.00 -1.26 -2.44 121.76 125.89 1fhq s ALA 631 Ca 0.51 -1.85 0.05 0.00 0.00 0.00 0.00 51.96 50.67 1fhq s ALA 631 Cb -0.19 -0.21 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 1fhq s ALA 631 CO 0.12 0.22 0.04 0.54 0.00 0.00 0.00 175.76 176.68 1fhq s VAL 632 N -2.62 1.53 -1.04 0.00 0.11 -1.26 -4.97 120.40 112.15 1fhq s VAL 632 Ca 0.29 -2.00 -0.11 0.00 -2.93 0.00 0.00 61.98 57.22 1fhq s VAL 632 Cb -0.04 -2.82 0.24 0.00 -1.53 0.00 0.00 36.38 32.24 1fhq s VAL 632 CO 0.13 0.00 1.06 -0.83 -3.33 0.00 0.00 175.10 172.13 1fhq s GLY 633 N -3.62 2.93 0.43 6.54 0.00 -1.26 -4.92 107.32 107.42 1fhq s GLY 633 Ca 0.33 -3.60 0.00 0.00 0.00 0.00 0.00 44.72 41.45 1fhq s GLY 633 CO 0.16 1.43 0.00 0.28 0.00 0.00 0.00 173.10 174.96 1fhq n LYS 634 N 3.55 -4.33 -3.37 2.90 5.02 -1.26 -5.01 118.16 115.66 1fhq n LYS 634 Ca 0.23 3.19 -0.16 0.00 -2.02 0.00 0.00 58.31 59.55 1fhq n LYS 634 Cb 0.42 -3.56 -0.08 0.00 -0.02 0.00 0.00 35.03 31.79 1fhq n LYS 634 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1fhq s SER 635 N -2.80 1.22 -0.48 4.39 1.04 -1.26 -5.02 113.70 110.79 1fhq s SER 635 Ca 0.00 -1.21 -0.04 0.00 0.48 0.00 0.00 55.95 55.18 1fhq s SER 635 Cb 0.00 0.61 0.04 0.00 0.10 0.00 0.00 66.02 66.77 1fhq s SER 635 CO 0.00 -0.31 2.82 1.15 0.98 0.00 0.00 173.24 177.88 1fhq n MET 636 N 4.67 2.53 0.00 4.02 0.00 -1.26 -4.82 117.12 122.26 1fhq n MET 636 Ca 0.06 -2.32 0.00 0.00 0.00 0.00 0.00 57.70 55.44 1fhq n MET 636 Cb 0.46 -2.17 0.00 0.00 0.00 0.00 0.00 33.22 31.51 1fhq n MET 636 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 1fhq n TYR 637 N 1.08 0.00 -3.78 3.17 4.19 -1.26 -5.10 117.16 115.46 1fhq n TYR 637 Ca 0.49 0.00 -0.36 0.00 3.31 0.00 0.00 57.90 61.34 1fhq n TYR 637 Cb 0.56 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 40.27 1fhq n TYR 637 CO 0.00 0.00 0.00 -2.00 0.91 0.00 0.00 176.86 175.77 1fhq s GLU 638 N 2.71 2.01 0.14 2.98 2.12 -1.26 -5.07 118.70 122.33 1fhq s GLU 638 Ca 0.00 -1.81 0.06 0.00 0.36 0.00 0.00 54.97 53.58 1fhq s GLU 638 Cb 0.00 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 1fhq s GLU 638 CO 0.00 -1.06 -0.13 -1.54 -0.54 0.00 0.00 175.26 171.99 1fhq s SER 639 N 1.82 2.05 0.00 -1.70 1.04 -1.26 -5.16 113.70 110.49 1fhq s SER 639 Ca 0.08 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1fhq s SER 639 Cb -0.23 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.83 1fhq s SER 639 CO -0.04 -0.20 0.00 -0.81 0.98 0.00 0.00 173.24 173.17 1fhq n PRO 640 N 0.16 1.79 0.00 4.02 -0.04 -1.26 -4.26 135.00 135.41 1fhq n PRO 640 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 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 -1.11 0.55 0.00 -1.26 -4.67 120.51 111.02 1fhq n ALA 641 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1fhq n ALA 641 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.29 -1.04 0.00 6.02 -1.26 0.38 117.38 120.18 1fhq n GLN 642 Ca 0.00 0.43 -0.01 0.00 -0.01 0.00 0.00 57.00 57.41 1fhq n GLN 642 Cb 0.00 -4.46 -0.01 0.00 1.02 0.00 0.00 30.24 26.80 1fhq n GLN 642 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fhq n GLY 643 N -0.07 0.45 0.00 1.08 0.00 -1.13 -5.01 105.19 100.51 1fhq n GLY 643 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.17 0.00 -4.13 0.99 4.77 0.16 -4.40 117.00 114.22 1fhq n LEU 644 Ca -0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 1fhq n LEU 644 Cb 0.19 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.11 1fhq n LEU 644 CO 0.02 -0.63 -0.52 -1.81 -1.33 0.00 0.00 177.39 173.12 1fhq s ASP 645 N -1.78 2.62 0.23 -1.43 1.01 -1.24 0.20 116.67 116.29 1fhq s ASP 645 Ca 0.00 -0.47 0.06 0.00 0.71 0.00 0.00 52.55 52.85 1fhq s ASP 645 Cb 0.00 -1.20 -0.03 0.00 1.01 0.00 0.00 42.92 42.70 1fhq s ASP 645 CO 0.00 0.09 0.28 -1.81 0.21 0.00 0.00 175.17 173.94 1fhq s ASP 646 N 0.58 5.98 -0.25 0.27 1.11 0.47 -4.45 116.67 120.39 1fhq s ASP 646 Ca -0.15 -0.05 -0.05 0.00 0.18 0.00 0.00 52.55 52.48 1fhq s ASP 646 Cb -0.17 -1.67 -0.00 0.00 1.07 0.00 0.00 42.92 42.15 1fhq s ASP 646 CO 0.05 -0.04 0.00 0.27 1.18 0.00 0.00 175.17 176.63 1fhq s ILE 647 N -2.01 3.58 -0.17 0.77 -4.36 -1.26 0.19 121.20 117.94 1fhq s ILE 647 Ca 0.33 -0.59 -0.09 0.00 -0.26 0.00 0.00 60.65 60.05 1fhq s ILE 647 Cb -0.09 -2.73 -0.05 0.00 1.25 0.00 0.00 42.46 40.85 1fhq s ILE 647 CO 0.27 0.28 0.13 0.26 0.24 0.00 0.00 174.94 176.13 1fhq s TRP 648 N 1.48 3.47 -0.29 1.37 0.52 0.83 -2.47 118.94 123.85 1fhq s TRP 648 Ca 0.04 0.39 -0.20 0.00 0.02 0.00 0.00 56.10 56.35 1fhq s TRP 648 Cb -0.15 -2.09 -0.01 0.00 -1.15 0.00 0.00 33.47 30.07 1fhq s TRP 648 CO -0.01 0.43 0.63 -0.47 0.02 0.00 0.00 176.95 177.55 1fhq s TYR 649 N -0.09 3.23 -0.29 -1.98 5.04 0.71 0.17 117.35 124.15 1fhq s TYR 649 Ca 0.10 0.64 -0.04 0.00 -2.44 0.00 0.00 57.07 55.34 1fhq s TYR 649 Cb -0.11 -2.96 0.03 0.00 0.35 0.00 0.00 41.96 39.27 1fhq s TYR 649 CO -0.00 -0.44 0.01 0.00 -1.34 0.00 0.00 175.55 173.78 1fhq s HIS 651 N 1.35 3.47 0.00 0.00 2.46 -1.00 0.87 115.29 122.45 1fhq s HIS 651 Ca -0.01 1.24 0.00 0.00 0.47 0.00 0.00 55.06 56.76 1fhq s HIS 651 Cb -0.18 -2.93 0.00 0.00 -0.13 0.00 0.00 32.58 29.34 1fhq s HIS 651 CO -0.01 -0.12 0.50 0.25 -2.47 0.00 0.00 174.74 172.89 1fhq n THR 652 N 4.40 0.09 -3.15 0.89 -2.24 -0.85 0.20 114.28 113.63 1fhq n THR 652 Ca 0.02 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 60.97 1fhq n THR 652 Cb 0.50 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.70 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 -0.09 2.39 0.34 3.38 0.00 0.67 -4.67 107.32 109.34 1fhq s GLY 653 Ca 0.00 0.04 0.18 0.00 0.00 0.00 0.00 44.72 44.95 1fhq s GLY 653 CO 0.00 0.28 1.59 -0.84 0.00 0.00 0.00 173.10 174.12 1fhq h THR 654 N 2.14 0.74 0.00 0.90 2.02 -1.91 -3.04 112.91 113.76 1fhq h THR 654 Ca -0.48 -1.79 0.00 0.00 0.77 0.00 0.00 66.41 64.92 1fhq h THR 654 Cb 1.18 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1fhq h THR 654 CO 0.66 0.38 0.00 0.59 0.37 0.00 0.00 175.52 177.52 1fhq n ASN 655 N -3.30 0.00 -1.29 4.18 3.02 -1.26 -4.85 115.26 111.77 1fhq n ASN 655 Ca 0.01 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 1fhq n ASN 655 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 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 -0.80 -1.69 -4.50 2.41 3.14 -1.19 -4.77 118.33 110.93 1fhq n VAL 656 Ca 0.09 0.81 -0.24 0.00 -2.96 0.00 0.00 64.34 62.04 1fhq n VAL 656 Cb 0.04 -1.25 -0.10 0.00 -1.06 0.00 0.00 33.84 31.47 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 -4.18 3.33 -0.13 6.55 1.04 -0.39 -4.43 113.70 115.49 1fhq s SER 657 Ca 0.00 -1.22 0.01 0.00 0.48 0.00 0.00 55.95 55.22 1fhq s SER 657 Cb 0.00 -0.28 0.02 0.00 0.10 0.00 0.00 66.02 65.86 1fhq s SER 657 CO 0.00 -0.29 -0.13 -0.31 0.98 0.00 0.00 173.24 173.49 1fhq s TYR 658 N -2.79 1.96 -0.40 5.02 1.51 0.32 -0.06 117.35 122.91 1fhq s TYR 658 Ca 0.32 -1.02 -0.07 0.00 -1.01 0.00 0.00 57.07 55.28 1fhq s TYR 658 Cb 0.04 -1.46 0.08 0.00 -0.11 0.00 0.00 41.96 40.50 1fhq s TYR 658 CO 0.15 -0.57 0.21 -1.17 -1.11 0.00 0.00 175.55 173.06 1fhq s LEU 659 N 1.35 4.99 0.00 -1.29 2.96 -0.43 0.13 118.68 126.39 1fhq s LEU 659 Ca 0.01 -1.54 0.00 0.00 -0.22 0.00 0.00 54.13 52.38 1fhq s LEU 659 Cb -0.13 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1fhq s LEU 659 CO -0.07 -0.50 0.00 0.59 -1.32 0.00 0.00 176.35 175.05 1fhq n ASN 660 N 4.83 0.00 0.00 3.68 3.02 -1.23 -0.73 115.26 124.83 1fhq n ASN 660 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1fhq n ASN 660 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1fhq n ASN 660 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1fhq n ASN 661 N 1.58 0.00 -4.74 6.41 4.13 -1.26 -5.09 115.26 116.29 1fhq n ASN 661 Ca 0.00 -1.00 -0.35 0.00 1.68 0.00 0.00 54.58 54.91 1fhq n ASN 661 Cb 0.00 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.16 1fhq n ASN 661 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1fhq s ASN 662 N 0.00 5.55 0.25 6.41 0.02 0.10 -5.10 114.94 122.17 1fhq s ASN 662 Ca 0.00 0.21 -0.28 0.00 -1.02 0.00 0.00 52.86 51.76 1fhq s ASN 662 Cb 0.00 -1.62 -0.09 0.00 0.02 0.00 0.00 41.25 39.56 1fhq s ASN 662 CO 0.00 0.36 0.91 -0.60 0.02 0.00 0.00 177.10 177.79 1fhq s ARG 663 N -1.11 4.75 -0.41 -0.60 3.52 -1.26 -1.32 118.95 122.53 1fhq s ARG 663 Ca 0.16 1.40 0.04 0.00 -0.13 0.00 0.00 55.73 57.19 1fhq s ARG 663 Cb -0.12 -3.17 0.11 0.00 -1.56 0.00 0.00 34.95 30.22 1fhq s ARG 663 CO 0.05 0.47 0.13 -1.64 -0.81 0.00 0.00 175.30 173.51 1fhq s MET 664 N -1.38 1.63 0.12 5.12 -1.94 0.91 -4.79 119.30 118.97 1fhq s MET 664 Ca 0.42 -2.13 -0.21 0.00 -1.71 0.00 0.00 55.69 52.07 1fhq s MET 664 Cb -0.24 -3.19 -0.07 0.00 2.01 0.00 0.00 34.83 33.34 1fhq s MET 664 CO 0.29 -1.01 0.64 0.96 -0.01 0.00 0.00 175.02 175.90 1fhq s ILE 665 N 0.48 4.63 -0.53 2.53 -4.36 -1.26 -1.26 121.20 121.42 1fhq s ILE 665 Ca 0.13 1.32 -0.36 0.00 -0.26 0.00 0.00 60.65 61.49 1fhq s ILE 665 Cb -0.22 -3.94 -0.15 0.00 1.25 0.00 0.00 42.46 39.40 1fhq s ILE 665 CO -0.05 0.47 2.29 1.67 0.24 0.00 0.00 174.94 179.56 1fhq n GLN 666 N 1.47 0.57 0.00 0.37 7.27 -1.15 -1.71 117.38 124.20 1fhq n GLN 666 Ca -0.08 0.13 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1fhq n GLN 666 Cb 0.50 -2.11 0.00 0.00 2.41 0.00 0.00 30.24 31.04 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 6.75 1.95 3.42 1.69 0.00 0.13 -4.91 105.19 114.23 1fhq n GLY 667 Ca 0.49 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.00 1.90 0.02 2.61 -4.23 -0.69 0.64 115.64 113.89 1fhq s THR 668 Ca 0.00 -2.21 0.07 0.00 -1.18 0.00 0.00 61.69 58.37 1fhq s THR 668 Cb 0.00 -2.32 -0.02 0.00 1.34 0.00 0.00 72.50 71.50 1fhq s THR 668 CO 0.00 -0.40 -0.22 -0.75 -0.54 0.00 0.00 174.62 172.71 1fhq s LYS 669 N -3.65 1.62 -0.13 3.99 2.20 0.14 -2.36 119.74 121.55 1fhq s LYS 669 Ca 0.28 -0.91 -0.06 0.00 -0.36 0.00 0.00 55.97 54.92 1fhq s LYS 669 Cb 0.01 -1.67 0.06 0.00 -1.51 0.00 0.00 37.83 34.71 1fhq s LYS 669 CO 0.11 0.44 0.29 0.12 -0.36 0.00 0.00 175.35 175.96 1fhq s PHE 670 N -0.69 -0.43 0.33 4.03 5.36 0.16 -0.56 117.98 126.18 1fhq s PHE 670 Ca 0.09 0.97 -0.28 0.00 -0.96 0.00 0.00 56.93 56.74 1fhq s PHE 670 Cb -0.09 0.08 -0.10 0.00 -0.34 0.00 0.00 43.02 42.58 1fhq s PHE 670 CO 0.01 -0.30 1.21 -1.17 -1.46 0.00 0.00 175.22 173.51 1fhq s LEU 671 N 1.63 4.41 0.20 6.12 2.96 -1.26 0.25 118.68 132.99 1fhq s LEU 671 Ca -0.07 2.48 0.07 0.00 -0.22 0.00 0.00 54.13 56.39 1fhq s LEU 671 Cb -0.10 -3.73 -0.04 0.00 0.50 0.00 0.00 46.19 42.81 1fhq s LEU 671 CO -0.10 -0.45 0.07 -0.76 -1.32 0.00 0.00 176.35 173.80 1fhq s LEU 672 N -1.86 3.53 -0.05 -0.68 1.43 -1.03 -4.80 118.68 115.21 1fhq s LEU 672 Ca 0.50 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 1fhq s LEU 672 Cb -0.35 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 43.76 1fhq s LEU 672 CO 0.46 0.05 -0.10 -1.10 0.23 0.00 0.00 176.35 175.88 1fhq s GLN 673 N -3.27 1.40 -0.43 1.70 -0.21 -1.19 -4.30 119.66 113.37 1fhq s GLN 673 Ca 0.30 -0.33 -0.39 0.00 0.02 0.00 0.00 55.36 54.96 1fhq s GLN 673 Cb -0.09 -1.21 -0.17 0.00 1.00 0.00 0.00 33.01 32.55 1fhq s GLN 673 CO 0.21 0.02 1.73 -0.40 -2.12 0.00 0.00 175.29 174.73 1fhq n ASP 674 N 3.80 0.76 -0.05 5.90 5.68 0.19 -1.09 116.55 131.73 1fhq n ASP 674 Ca -0.23 0.71 0.00 0.00 -0.50 0.00 0.00 54.79 54.77 1fhq n ASP 674 Cb 0.52 -0.78 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 1fhq n ASP 674 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fhq n GLY 675 N 5.69 1.19 3.56 6.12 0.00 0.60 -4.86 105.19 117.48 1fhq n GLY 675 Ca 0.42 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.14 6.17 -0.45 1.61 1.11 -0.25 -4.80 116.67 117.93 1fhq s ASP 676 Ca 0.00 -0.14 -0.18 0.00 0.18 0.00 0.00 52.55 52.42 1fhq s ASP 676 Cb 0.00 -2.19 0.04 0.00 1.07 0.00 0.00 42.92 41.84 1fhq s ASP 676 CO 0.00 -0.29 0.48 -0.70 1.18 0.00 0.00 175.17 175.85 1fhq s GLU 677 N 2.00 3.09 -0.19 8.23 2.12 -1.24 -0.38 118.70 132.33 1fhq s GLU 677 Ca 0.12 -0.84 -0.06 0.00 0.36 0.00 0.00 54.97 54.54 1fhq s GLU 677 Cb -0.16 -4.02 -0.03 0.00 0.26 0.00 0.00 34.13 30.18 1fhq s GLU 677 CO 0.11 -0.96 0.04 0.42 -0.54 0.00 0.00 175.26 174.33 1fhq s ILE 678 N 2.21 4.40 -0.32 -3.70 1.01 0.17 -3.56 121.20 121.42 1fhq s ILE 678 Ca 0.12 -0.16 -0.26 0.00 0.00 0.00 0.00 60.65 60.35 1fhq s ILE 678 Cb -0.18 -2.99 0.01 0.00 0.01 0.00 0.00 42.46 39.31 1fhq s ILE 678 CO 0.13 0.44 0.91 -0.54 0.00 0.00 0.00 174.94 175.88 1fhq s LYS 679 N 0.69 3.98 0.10 2.79 -0.14 0.36 -0.70 119.74 126.82 1fhq s LYS 679 Ca 0.02 0.76 0.01 0.00 -1.36 0.00 0.00 55.97 55.39 1fhq s LYS 679 Cb -0.14 -3.74 -0.23 0.00 -1.68 0.00 0.00 37.83 32.04 1fhq s LYS 679 CO 0.02 -0.80 1.22 0.97 -0.76 0.00 0.00 175.35 176.00 1fhq h ILE 680 N 5.68 1.59 -2.37 2.17 2.10 -1.83 0.93 117.51 125.77 1fhq h ILE 680 Ca -0.23 -3.17 -0.06 0.00 1.08 0.00 0.00 64.86 62.49 1fhq h ILE 680 Cb 1.08 2.86 -0.24 0.00 -1.09 0.00 0.00 36.82 39.44 1fhq h ILE 680 CO 0.95 0.92 -0.15 -0.63 -1.08 0.00 0.00 178.15 178.16 1fhq s ILE 681 N -2.73 -0.01 -0.11 2.19 1.01 -1.26 -4.27 121.20 116.02 1fhq s ILE 681 Ca -0.02 0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 1fhq s ILE 681 Cb 0.08 -0.78 0.04 0.00 0.01 0.00 0.00 42.46 41.82 1fhq s ILE 681 CO 0.85 0.02 0.03 0.86 0.00 0.00 0.00 174.94 176.70 1fhq s TRP 682 N 1.37 0.65 -0.15 3.97 -0.00 -1.19 -0.47 118.94 123.12 1fhq s TRP 682 Ca -0.09 -0.34 0.00 0.00 -0.00 0.00 0.00 56.10 55.68 1fhq s TRP 682 Cb -0.07 -0.82 0.03 0.00 -0.00 0.00 0.00 33.47 32.61 1fhq s TRP 682 CO -0.14 -0.42 -0.10 -0.51 -0.00 0.00 0.00 176.95 175.79 1fhq s ASP 683 N 1.98 2.71 0.08 5.86 1.01 0.11 -4.95 116.67 123.47 1fhq s ASP 683 Ca 0.03 -0.55 -0.19 0.00 0.71 0.00 0.00 52.55 52.55 1fhq s ASP 683 Cb -0.14 -1.04 -0.10 0.00 1.01 0.00 0.00 42.92 42.65 1fhq s ASP 683 CO -0.06 -0.12 1.51 0.11 0.21 0.00 0.00 175.17 176.82 1fhq h LYS 684 N 8.09 0.39 0.14 8.23 1.79 -1.96 0.60 116.57 133.85 1fhq h LYS 684 Ca -0.31 -0.13 -0.30 0.00 -2.18 0.00 0.00 60.65 57.73 1fhq h LYS 684 Cb 1.12 -0.03 0.03 0.00 -1.58 0.00 0.00 32.23 31.77 1fhq h LYS 684 CO 0.46 0.58 -1.25 -0.91 -1.08 0.00 0.00 179.45 177.25 1fhq h ASN 685 N 0.15 0.86 1.56 0.86 -0.26 -1.99 -3.25 115.58 113.51 1fhq h ASN 685 Ca 0.06 -0.84 0.00 0.00 -0.56 0.00 0.00 56.30 54.96 1fhq h ASN 685 Cb 0.41 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1fhq h ASN 685 CO 0.01 1.62 0.00 -1.13 -1.06 0.00 0.00 177.43 176.87 1fhq h ASN 686 N 0.22 0.00 -2.92 5.81 -0.73 -1.98 -3.47 115.58 112.52 1fhq h ASN 686 Ca -0.20 0.00 -0.40 0.00 1.87 0.00 0.00 56.30 57.57 1fhq h ASN 686 Cb 1.94 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 40.51 1fhq h ASN 686 CO 0.24 0.00 -0.52 0.29 -0.37 0.00 0.00 177.43 177.07 1fhq n LYS 687 N -2.63 -1.73 -3.20 6.67 5.02 0.21 -4.94 118.16 117.55 1fhq n LYS 687 Ca 0.04 0.97 -0.44 0.00 -2.02 0.00 0.00 58.31 56.87 1fhq n LYS 687 Cb 0.44 -5.59 -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 -0.06 -0.52 0.00 0.00 177.40 176.82 1fhq s PHE 688 N -3.01 3.09 -0.15 2.13 0.40 -0.97 -4.90 117.98 114.57 1fhq s PHE 688 Ca 0.01 -0.59 0.01 0.00 -0.60 0.00 0.00 56.93 55.76 1fhq s PHE 688 Cb -0.01 -3.44 -0.00 0.00 0.51 0.00 0.00 43.02 40.08 1fhq s PHE 688 CO 0.01 -0.97 -0.16 0.14 0.70 0.00 0.00 175.22 174.95 1fhq s VAL 689 N 2.43 2.66 0.11 -0.44 -7.23 -1.25 -0.71 120.40 115.97 1fhq s VAL 689 Ca 0.13 -0.78 0.07 0.00 -1.81 0.00 0.00 61.98 59.59 1fhq s VAL 689 Cb -0.20 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 1fhq s VAL 689 CO 0.11 0.52 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.63 1fhq s ILE 690 N 0.72 1.43 -0.27 -0.62 -1.09 0.38 -0.88 121.20 120.87 1fhq s ILE 690 Ca -0.07 -1.62 -0.26 0.00 -2.23 0.00 0.00 60.65 56.47 1fhq s ILE 690 Cb -0.16 -1.48 0.14 0.00 -1.58 0.00 0.00 42.46 39.38 1fhq s ILE 690 CO 0.01 -0.29 1.11 -0.83 -1.23 0.00 0.00 174.94 173.71 1fhq s GLY 691 N -2.22 -0.07 -0.00 6.18 0.00 -1.26 -3.10 107.32 106.84 1fhq s GLY 691 Ca 0.07 2.76 0.04 0.00 0.00 0.00 0.00 44.72 47.59 1fhq s GLY 691 CO 0.04 1.75 -0.12 -1.36 0.00 0.00 0.00 173.10 173.41 1fhq s PHE 692 N 0.02 1.07 -0.27 1.90 0.40 0.13 -2.21 117.98 119.02 1fhq s PHE 692 Ca 0.03 -0.22 -0.06 0.00 -0.60 0.00 0.00 56.93 56.09 1fhq s PHE 692 Cb -0.04 -0.68 -0.00 0.00 0.51 0.00 0.00 43.02 42.80 1fhq s PHE 692 CO -0.07 -0.01 0.04 0.21 0.70 0.00 0.00 175.22 176.09 1fhq s LYS 693 N -0.39 3.25 -0.33 0.44 2.20 -1.05 0.45 119.74 124.30 1fhq s LYS 693 Ca 0.04 -0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 54.62 1fhq s LYS 693 Cb -0.05 -3.25 0.01 0.00 -1.51 0.00 0.00 37.83 33.03 1fhq s LYS 693 CO -0.00 -0.33 1.20 0.08 -0.36 0.00 0.00 175.35 175.93 1fhq s VAL 694 N 1.50 4.28 -0.26 4.02 1.01 0.48 -2.07 120.40 129.36 1fhq s VAL 694 Ca 0.04 1.43 0.01 0.00 0.00 0.00 0.00 61.98 63.46 1fhq s VAL 694 Cb -0.16 -4.31 0.05 0.00 0.00 0.00 0.00 36.38 31.96 1fhq s VAL 694 CO 0.01 -0.55 -0.09 -0.70 0.00 0.00 0.00 175.10 173.77 1fhq s GLU 695 N 4.04 2.41 -0.50 2.72 2.12 0.30 0.22 118.70 130.01 1fhq s GLU 695 Ca 0.51 -1.25 -0.21 0.00 0.36 0.00 0.00 54.97 54.38 1fhq s GLU 695 Cb -0.14 -2.94 0.04 0.00 0.26 0.00 0.00 34.13 31.36 1fhq s GLU 695 CO 0.22 -0.53 0.74 0.42 -0.54 0.00 0.00 175.26 175.56 1fhq s ILE 696 N 1.17 4.70 -0.07 -3.70 1.01 -1.26 0.13 121.20 123.19 1fhq s ILE 696 Ca -0.06 -0.09 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 1fhq s ILE 696 Cb -0.19 -4.36 -0.30 0.00 0.01 0.00 0.00 42.46 37.62 1fhq s ILE 696 CO -0.05 -0.86 0.75 0.78 0.00 0.00 0.00 174.94 175.56 1fhq h ASN 697 N 9.07 0.47 -3.58 3.58 -0.26 -1.52 -3.46 115.58 119.88 1fhq h ASN 697 Ca -0.27 -0.91 -0.68 0.00 -0.56 0.00 0.00 56.30 53.89 1fhq h ASN 697 Cb 1.09 -0.15 -0.17 0.00 -1.06 0.00 0.00 38.32 38.02 1fhq h ASN 697 CO 0.99 1.53 -0.68 -1.81 -1.06 0.00 0.00 177.43 176.40 1fhq s ASP 698 N -7.06 4.75 -0.50 5.81 1.11 -1.06 -5.06 116.67 114.67 1fhq s ASP 698 Ca -0.16 -0.04 -0.03 0.00 0.18 0.00 0.00 52.55 52.50 1fhq s ASP 698 Cb 0.03 -1.19 0.13 0.00 1.07 0.00 0.00 42.92 42.96 1fhq s ASP 698 CO 0.81 0.33 0.31 0.42 1.18 0.00 0.00 175.17 178.23 1fhq s THR 699 N -0.90 3.53 -1.13 -1.27 -4.23 -1.26 -4.58 115.64 105.79 1fhq s THR 699 Ca 0.15 -2.40 -0.11 0.00 -1.18 0.00 0.00 61.69 58.14 1fhq s THR 699 Cb -0.11 -3.36 -0.07 0.00 1.34 0.00 0.00 72.50 70.30 1fhq s THR 699 CO 0.04 -0.77 2.29 1.07 -0.54 0.00 0.00 174.62 176.71 1fhq n THR 700 N 4.17 2.90 -2.77 3.99 5.66 -1.26 -4.28 114.28 122.69 1fhq n THR 700 Ca 0.01 -1.97 -0.11 0.00 -3.05 0.00 0.00 64.05 58.94 1fhq n THR 700 Cb 0.40 -2.35 0.05 0.00 -1.55 0.00 0.00 70.33 66.88 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 3.93 -0.52 3.68 1.09 0.00 -1.26 -4.86 105.19 107.25 1fhq n GLY 701 Ca 0.55 0.30 -0.38 0.00 0.00 0.00 0.00 46.02 46.48 1fhq n GLY 701 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fhq s LEU 702 N -4.73 4.17 0.23 0.99 2.01 -1.26 -3.65 118.68 116.44 1fhq s LEU 702 Ca 0.30 0.57 0.07 0.00 0.01 0.00 0.00 54.13 55.08 1fhq s LEU 702 Cb -0.04 -2.55 0.71 0.00 0.01 0.00 0.00 46.19 44.32 1fhq s LEU 702 CO 0.52 -0.07 1.09 2.22 1.01 0.00 0.00 176.35 181.12 1fhq n PHE 703 N 4.38 0.61 0.00 0.29 -1.74 -1.26 -2.64 117.46 117.10 1fhq n PHE 703 Ca -0.08 0.83 0.00 0.00 -0.56 0.00 0.00 57.45 57.64 1fhq n PHE 703 Cb 0.51 -1.12 0.00 0.00 1.52 0.00 0.00 39.48 40.39 1fhq n PHE 703 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1fhq n ASN 704 N -4.77 3.48 0.00 5.98 5.15 -1.26 -4.17 115.26 119.67 1fhq n ASN 704 Ca 0.21 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 1fhq n ASN 704 Cb 0.70 0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.98 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 -2.31 0.00 0.00 1.20 0.28 -1.08 -4.83 120.64 113.90 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 0.43 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.30 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 1.41 1.13 -1.84 0.00 -1.26 -4.83 105.19 99.80 1fhq n GLY 706 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1fhq n GLY 706 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fhq n LEU 707 N 0.00 3.66 0.00 0.99 0.00 -1.26 0.55 117.00 120.93 1fhq n LEU 707 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 56.01 53.98 1fhq n LEU 707 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 43.42 43.01 1fhq n LEU 707 CO 0.00 0.90 0.00 0.61 0.00 0.00 0.00 177.39 178.90 1fhq n GLY 708 N 1.24 0.24 3.04 -3.96 0.00 -1.26 -3.75 105.19 100.73 1fhq n GLY 708 Ca 0.20 0.61 0.02 0.00 0.00 0.00 0.00 46.02 46.86 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 0.47 -0.35 1.61 0.00 -1.26 -4.93 119.30 114.84 1fhq s MET 709 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 55.69 55.39 1fhq s MET 709 Cb 0.00 0.09 0.04 0.00 0.00 0.00 0.00 34.83 34.96 1fhq s MET 709 CO 0.00 -0.72 0.49 1.47 0.00 0.00 0.00 175.02 176.26 1fhq n LEU 710 N 4.40 -1.79 -3.27 0.18 -0.00 -1.25 -3.37 117.00 111.90 1fhq n LEU 710 Ca 0.08 -0.16 -0.12 0.00 -0.00 0.00 0.00 56.01 55.81 1fhq n LEU 710 Cb 0.59 -1.18 0.01 0.00 -0.00 0.00 0.00 43.42 42.84 1fhq n LEU 710 CO -0.07 0.02 -0.43 0.00 -0.00 0.00 0.00 177.39 176.92 1fhq n GLN 711 N -0.24 -0.89 -4.48 1.47 10.64 -1.26 -4.96 117.38 117.66 1fhq n GLN 711 Ca -0.08 1.04 -0.34 0.00 -1.83 0.00 0.00 57.00 55.80 1fhq n GLN 711 Cb 0.51 -1.49 -0.10 0.00 -0.86 0.00 0.00 30.24 28.30 1fhq n GLN 711 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 1fhq s GLU 712 N -1.47 2.78 -0.63 2.61 2.12 -1.22 -5.07 118.70 117.82 1fhq s GLU 712 Ca 0.12 -0.55 -0.17 0.00 0.36 0.00 0.00 54.97 54.72 1fhq s GLU 712 Cb -0.01 -2.64 0.13 0.00 0.26 0.00 0.00 34.13 31.87 1fhq s GLU 712 CO 0.30 0.66 0.68 -0.65 -0.54 0.00 0.00 175.26 175.71 1fhq s GLN 713 N -1.05 3.14 0.00 4.30 -0.21 -1.26 -5.01 119.66 119.57 1fhq s GLN 713 Ca 0.15 -1.62 0.00 0.00 0.02 0.00 0.00 55.36 53.91 1fhq s GLN 713 Cb -0.11 -4.34 0.00 0.00 1.00 0.00 0.00 33.01 29.56 1fhq s GLN 713 CO 0.04 -1.46 0.00 2.89 -2.12 0.00 0.00 175.29 174.64 1fhq n ARG 714 N 5.71 3.47 -3.86 2.91 0.00 -1.26 -5.11 116.66 118.52 1fhq n ARG 714 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.68 1fhq n ARG 714 Cb 0.43 0.00 -0.12 0.00 -0.00 0.00 0.00 32.46 32.77 1fhq n ARG 714 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1fhq s VAL 715 N 0.00 0.03 -0.35 8.89 -7.23 -1.26 -5.03 120.40 115.46 1fhq s VAL 715 Ca 0.00 -0.25 -0.29 0.00 -1.81 0.00 0.00 61.98 59.63 1fhq s VAL 715 Cb 0.00 -0.24 0.01 0.00 0.56 0.00 0.00 36.38 36.71 1fhq s VAL 715 CO 0.00 -0.14 1.23 -0.69 -0.31 0.00 0.00 175.10 175.19 1fhq s VAL 716 N -0.43 4.22 0.60 1.32 1.01 -1.26 -4.77 120.40 121.09 1fhq s VAL 716 Ca -0.05 1.35 0.01 0.00 0.00 0.00 0.00 61.98 63.29 1fhq s VAL 716 Cb -0.03 -4.31 0.06 0.00 0.00 0.00 0.00 36.38 32.10 1fhq s VAL 716 CO 0.00 -0.61 0.84 -0.76 0.00 0.00 0.00 175.10 174.58 1fhq s LEU 717 N 4.32 3.17 0.21 3.92 1.02 0.27 -4.86 118.68 126.74 1fhq s LEU 717 Ca 0.52 -0.11 0.05 0.00 0.02 0.00 0.00 54.13 54.61 1fhq s LEU 717 Cb -0.13 -2.61 -0.03 0.00 0.02 0.00 0.00 46.19 43.43 1fhq s LEU 717 CO 0.24 -1.35 0.27 -0.54 0.02 0.00 0.00 176.35 174.99 1fhq s LYS 718 N -4.87 3.22 0.25 1.70 1.02 -1.26 0.26 119.74 120.05 1fhq s LYS 718 Ca 0.60 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.78 1fhq s LYS 718 Cb -0.09 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 1fhq s LYS 718 CO 0.40 0.45 0.42 -0.65 -0.92 0.00 0.00 175.35 175.05 1fhq s GLN 719 N -3.65 3.49 0.35 1.68 -1.52 0.21 -4.49 119.66 115.72 1fhq s GLN 719 Ca 0.33 -0.45 0.02 0.00 -1.95 0.00 0.00 55.36 53.31 1fhq s GLN 719 Cb -0.09 -2.81 -0.01 0.00 -0.22 0.00 0.00 33.01 29.88 1fhq s GLN 719 CO 0.27 0.35 0.07 0.25 -0.25 0.00 0.00 175.29 175.98 1fhq n THR 720 N -1.12 0.00 -0.03 -0.19 -2.24 -1.26 -4.97 114.28 104.47 1fhq n THR 720 Ca -0.06 -1.89 0.20 0.00 -2.27 0.00 0.00 64.05 60.04 1fhq n THR 720 Cb 0.55 0.56 0.67 0.00 -2.10 0.00 0.00 70.33 70.01 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 1.41 2.48 0.23 6.98 0.00 -2.00 -1.36 119.26 127.01 1fhq h ALA 721 Ca -0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1fhq h ALA 721 Cb 0.98 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1fhq h ALA 721 CO 0.46 -0.65 -0.13 1.49 0.00 0.00 0.00 179.25 180.43 1fhq h GLU 722 N 0.04 -0.32 -0.42 0.00 4.57 -1.99 0.46 114.58 116.92 1fhq h GLU 722 Ca 0.27 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.41 1fhq h GLU 722 Cb 1.04 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 1fhq h GLU 722 CO -0.01 -0.21 0.01 1.49 -1.18 0.00 0.00 179.01 179.10 1fhq h GLU 723 N -0.33 0.73 -0.45 1.92 4.57 -1.72 -2.64 114.58 116.66 1fhq h GLU 723 Ca -0.03 -0.23 0.07 0.00 -1.18 0.00 0.00 59.36 57.99 1fhq h GLU 723 Cb 0.27 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1fhq h GLU 723 CO 0.04 0.81 0.31 0.87 -1.18 0.00 0.00 179.01 179.85 1fhq h LYS 724 N 0.57 0.31 -0.34 1.92 1.57 -1.11 -0.90 116.57 118.60 1fhq h LYS 724 Ca 0.12 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 1fhq h LYS 724 Cb 0.47 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1fhq h LYS 724 CO 0.02 0.21 -0.27 0.22 -0.57 0.00 0.00 179.45 179.06 1fhq h ASP 725 N 0.32 0.70 -0.51 0.86 3.58 -0.54 -2.67 116.42 118.16 1fhq h ASP 725 Ca 0.20 -0.26 0.02 0.00 0.42 0.00 0.00 57.03 57.41 1fhq h ASP 725 Cb 0.39 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 1fhq h ASP 725 CO -0.05 0.94 0.31 -0.07 -2.88 0.00 0.00 179.24 177.49 1fhq h LEU 726 N 0.59 0.50 -1.30 2.28 3.38 -0.99 -1.42 115.31 118.35 1fhq h LEU 726 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1fhq h LEU 726 Cb 0.76 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1fhq h LEU 726 CO 0.06 0.35 -0.22 1.62 0.09 0.00 0.00 178.44 180.34 1fhq h VAL 727 N 0.61 0.62 -0.05 1.22 3.04 -1.46 -2.73 116.25 117.50 1fhq h VAL 727 Ca 0.21 -1.03 0.01 0.00 -1.01 0.00 0.00 66.70 64.88 1fhq h VAL 727 Cb 0.02 1.68 -0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1fhq h VAL 727 CO -0.09 0.22 0.17 0.50 -1.01 0.00 0.00 177.57 177.36 1fhq h LYS 728 N 0.00 0.00 0.24 4.17 1.63 -0.89 -2.70 116.57 119.01 1fhq h LYS 728 Ca -0.00 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1fhq h LYS 728 Cb 0.66 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.25 1fhq h LYS 728 CO 0.03 0.00 -0.44 -0.22 -3.45 0.00 0.00 179.45 175.37 1fhq h LYS 729 N 0.00 -0.73 -0.01 1.90 3.64 -1.53 -3.51 116.57 116.33 1fhq h LYS 729 Ca 0.02 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1fhq h LYS 729 Cb 0.37 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1fhq h LYS 729 CO -0.00 -0.49 0.00 1.47 -2.27 0.00 0.00 179.45 178.16