#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fhq h ASN 574 N 0.00 0.00 0.00 1.61 2.35 -2.03 -3.44 115.58 114.07 1fhq h ASN 574 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1fhq h ASN 574 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1fhq h ASN 574 CO 0.00 0.12 0.00 0.61 -1.65 0.00 0.00 177.43 176.51 1fhq n GLY 575 N 0.03 0.32 3.57 2.83 0.00 -1.26 -5.09 105.19 105.59 1fhq n GLY 575 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 3.06 -0.10 1.61 3.52 -1.26 -0.74 118.95 125.04 1fhq s ARG 576 Ca 0.00 0.61 -0.27 0.00 -0.13 0.00 0.00 55.73 55.94 1fhq s ARG 576 Cb 0.00 -4.23 -0.26 0.00 -1.56 0.00 0.00 34.95 28.90 1fhq s ARG 576 CO 0.00 -2.22 0.88 0.27 -0.81 0.00 0.00 175.30 173.42 1fhq h PHE 577 N 12.65 0.13 -4.33 5.12 -5.15 -0.69 -3.33 116.94 121.34 1fhq h PHE 577 Ca -0.28 -0.08 -0.62 0.00 -0.20 0.00 0.00 57.97 56.79 1fhq h PHE 577 Cb 1.13 -0.01 -0.28 0.00 0.22 0.00 0.00 35.95 37.01 1fhq h PHE 577 CO 1.03 0.99 -0.86 -1.17 -2.00 0.00 0.00 178.31 176.31 1fhq s LEU 578 N -8.31 2.11 -0.23 2.10 0.20 -0.65 -1.68 118.68 112.22 1fhq s LEU 578 Ca -0.17 -0.47 0.01 0.00 0.69 0.00 0.00 54.13 54.18 1fhq s LEU 578 Cb -0.01 -1.09 0.03 0.00 -0.43 0.00 0.00 46.19 44.69 1fhq s LEU 578 CO 0.72 0.23 -0.12 -0.89 -0.29 0.00 0.00 176.35 175.99 1fhq s THR 579 N -0.66 2.40 -0.43 3.68 2.01 0.38 0.16 115.64 123.17 1fhq s THR 579 Ca 0.09 -1.15 -0.16 0.00 0.31 0.00 0.00 61.69 60.78 1fhq s THR 579 Cb -0.09 -2.20 0.03 0.00 0.01 0.00 0.00 72.50 70.26 1fhq s THR 579 CO 0.01 0.26 0.38 -0.76 -0.69 0.00 0.00 174.62 173.82 1fhq s LEU 580 N 1.25 5.15 -0.45 4.42 1.43 0.54 0.16 118.68 131.17 1fhq s LEU 580 Ca -0.00 -0.94 -0.08 0.00 -1.03 0.00 0.00 54.13 52.08 1fhq s LEU 580 Cb -0.16 -2.25 0.12 0.00 0.03 0.00 0.00 46.19 43.93 1fhq s LEU 580 CO -0.08 -0.56 0.31 -0.54 0.23 0.00 0.00 176.35 175.71 1fhq s LYS 581 N 1.86 2.36 -0.56 1.70 1.02 0.25 0.26 119.74 126.64 1fhq s LYS 581 Ca 0.07 -1.77 -0.26 0.00 0.02 0.00 0.00 55.97 54.03 1fhq s LYS 581 Cb -0.20 -3.83 -0.09 0.00 -0.52 0.00 0.00 37.83 33.19 1fhq s LYS 581 CO 0.10 -1.15 2.44 -0.35 -0.92 0.00 0.00 175.35 175.47 1fhq n PRO 582 N 4.83 0.91 -1.58 -1.68 -0.04 0.02 -1.62 135.00 135.84 1fhq n PRO 582 Ca -0.07 -0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.01 1fhq n PRO 582 Cb 0.41 -3.30 0.06 0.00 -0.04 0.00 0.00 33.50 30.63 1fhq n PRO 582 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1fhq s LEU 583 N 12.16 2.93 0.58 1.53 -0.00 -1.01 -2.18 118.68 132.68 1fhq s LEU 583 Ca 1.01 1.48 0.32 0.00 -0.00 0.00 0.00 54.13 56.94 1fhq s LEU 583 Cb -0.26 -4.26 1.39 0.00 -0.00 0.00 0.00 46.19 43.06 1fhq s LEU 583 CO 0.27 -1.62 1.71 -0.65 -0.00 0.00 0.00 176.35 176.06 1fhq h PRO 584 N -0.84 0.00 0.00 1.48 0.11 -1.89 1.07 132.00 131.93 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 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1fhq h PRO 584 CO 0.58 0.00 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.92 1fhq h ASP 585 N 0.00 0.00 -2.92 -2.05 3.32 -1.91 -3.41 116.42 109.45 1fhq h ASP 585 Ca 0.42 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.85 1fhq h ASP 585 Cb 2.06 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 41.54 1fhq h ASP 585 CO -0.00 0.01 -0.31 -0.94 -1.72 0.00 0.00 179.24 176.28 1fhq s SER 586 N -5.46 6.62 0.58 6.45 1.04 0.37 -4.54 113.70 118.77 1fhq s SER 586 Ca -0.03 0.74 0.33 0.00 0.48 0.00 0.00 55.95 57.47 1fhq s SER 586 Cb 0.12 -2.18 1.32 0.00 0.10 0.00 0.00 66.02 65.38 1fhq s SER 586 CO 0.47 0.33 1.61 0.16 0.98 0.00 0.00 173.24 176.79 1fhq h ILE 587 N 3.92 0.18 -3.33 -1.02 3.07 -1.19 -3.36 117.51 115.79 1fhq h ILE 587 Ca -0.51 0.00 -0.66 0.00 1.55 0.00 0.00 64.86 65.24 1fhq h ILE 587 Cb 1.22 0.26 -0.27 0.00 -0.27 0.00 0.00 36.82 37.76 1fhq h ILE 587 CO 0.62 0.00 -0.75 -0.51 -1.05 0.00 0.00 178.15 176.46 1fhq s ILE 588 N -4.64 3.17 -0.94 0.16 2.07 -1.26 -5.06 121.20 114.71 1fhq s ILE 588 Ca -0.04 -0.59 -0.03 0.00 -1.41 0.00 0.00 60.65 58.58 1fhq s ILE 588 Cb 0.18 -2.38 0.23 0.00 0.13 0.00 0.00 42.46 40.62 1fhq s ILE 588 CO 0.61 0.49 0.85 0.00 -1.91 0.00 0.00 174.94 174.98 1fhq n GLN 589 N 4.04 2.80 -4.56 3.50 1.13 -1.26 -4.28 117.38 118.76 1fhq n GLN 589 Ca -0.18 -4.48 -0.26 0.00 -1.94 0.00 0.00 57.00 50.14 1fhq n GLN 589 Cb 0.52 -2.43 -0.09 0.00 0.11 0.00 0.00 30.24 28.35 1fhq n GLN 589 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fhq s GLU 590 N -1.39 1.92 -0.09 -1.09 0.41 -0.93 -5.00 118.70 112.53 1fhq s GLU 590 Ca 0.28 -2.15 0.01 0.00 -0.41 0.00 0.00 54.97 52.70 1fhq s GLU 590 Cb -0.07 -0.93 0.02 0.00 -1.78 0.00 0.00 34.13 31.36 1fhq s GLU 590 CO -0.12 -0.35 -0.10 -1.54 -0.49 0.00 0.00 175.26 172.66 1fhq s SER 591 N -3.64 1.95 -0.09 -0.19 1.04 -1.26 -0.80 113.70 110.72 1fhq s SER 591 Ca 0.24 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 1fhq s SER 591 Cb 0.04 -0.83 -0.03 0.00 0.10 0.00 0.00 66.02 65.30 1fhq s SER 591 CO 0.13 -0.04 -0.04 -0.76 0.98 0.00 0.00 173.24 173.51 1fhq s LEU 592 N 1.16 3.35 -0.24 2.42 1.43 0.74 -4.96 118.68 122.59 1fhq s LEU 592 Ca -0.05 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1fhq s LEU 592 Cb -0.14 -1.75 0.06 0.00 0.03 0.00 0.00 46.19 44.38 1fhq s LEU 592 CO -0.02 0.35 -0.06 -1.61 0.23 0.00 0.00 176.35 175.23 1fhq s GLU 593 N -0.70 1.73 0.14 1.70 8.01 -1.26 0.20 118.70 128.52 1fhq s GLU 593 Ca 0.11 -1.07 -0.30 0.00 0.01 0.00 0.00 54.97 53.72 1fhq s GLU 593 Cb -0.11 -2.65 -0.07 0.00 -4.31 0.00 0.00 34.13 26.99 1fhq s GLU 593 CO 0.02 -0.60 0.97 0.42 0.01 0.00 0.00 175.26 176.08 1fhq s ILE 594 N 1.34 4.37 -0.04 -1.63 1.01 0.42 -4.93 121.20 121.74 1fhq s ILE 594 Ca -0.06 2.05 -0.04 0.00 0.00 0.00 0.00 60.65 62.60 1fhq s ILE 594 Cb -0.19 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.93 1fhq s ILE 594 CO -0.06 0.35 0.17 -1.10 0.00 0.00 0.00 174.94 174.30 1fhq s GLN 595 N -0.26 3.43 0.40 2.79 -0.21 -1.26 -0.02 119.66 124.54 1fhq s GLN 595 Ca 0.46 -0.27 0.17 0.00 0.02 0.00 0.00 55.36 55.74 1fhq s GLN 595 Cb -0.24 -3.11 1.07 0.00 1.00 0.00 0.00 33.01 31.72 1fhq s GLN 595 CO 0.31 0.70 1.81 1.96 -2.12 0.00 0.00 175.29 177.95 1fhq h GLN 596 N 4.14 0.41 0.00 2.91 4.20 -1.26 1.10 115.11 126.61 1fhq h GLN 596 Ca -0.51 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.18 1fhq h GLN 596 Cb 1.20 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1fhq h GLN 596 CO 0.66 0.27 0.00 0.78 -0.67 0.00 0.00 178.83 179.87 1fhq h GLY 597 N 0.43 0.00 -7.24 3.46 0.00 -1.94 -3.42 103.07 94.36 1fhq h GLY 597 Ca 0.54 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 47.20 1fhq h GLY 597 CO -0.24 0.00 -0.08 0.14 0.00 0.00 0.00 176.54 176.36 1fhq s VAL 598 N -3.53 5.01 -0.14 4.60 1.01 0.38 -5.02 120.40 122.71 1fhq s VAL 598 Ca 0.03 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1fhq s VAL 598 Cb 0.08 -4.02 0.07 0.00 0.00 0.00 0.00 36.38 32.50 1fhq s VAL 598 CO 0.58 -0.35 0.29 0.21 0.00 0.00 0.00 175.10 175.83 1fhq s ASN 599 N 1.82 0.15 0.46 3.32 3.84 -1.26 -4.31 114.94 118.96 1fhq s ASN 599 Ca 0.17 0.66 -0.03 0.00 0.21 0.00 0.00 52.86 53.87 1fhq s ASN 599 Cb -0.16 0.76 -0.02 0.00 -0.55 0.00 0.00 41.25 41.29 1fhq s ASN 599 CO 0.14 -0.23 0.72 -2.16 -2.79 0.00 0.00 177.10 172.78 1fhq s PRO 600 N 2.27 3.33 -0.31 0.43 0.04 -1.26 -4.97 135.00 134.53 1fhq s PRO 600 Ca -0.01 -0.11 -0.22 0.00 0.04 0.00 0.00 61.00 60.70 1fhq s PRO 600 Cb -0.12 -2.47 -0.00 0.00 0.04 0.00 0.00 34.50 31.95 1fhq s PRO 600 CO -0.09 -0.20 0.72 0.12 0.04 0.00 0.00 177.00 177.59 1fhq s PHE 601 N -2.63 3.21 0.03 0.56 5.36 0.49 -4.86 117.98 120.14 1fhq s PHE 601 Ca 0.47 0.71 -0.19 0.00 -0.96 0.00 0.00 56.93 56.96 1fhq s PHE 601 Cb -0.10 -3.12 -0.06 0.00 -0.34 0.00 0.00 43.02 39.40 1fhq s PHE 601 CO 0.41 -0.53 0.54 -0.06 -1.46 0.00 0.00 175.22 174.13 1fhq s PHE 602 N 2.81 3.75 0.03 10.12 0.08 -1.26 0.11 117.98 133.62 1fhq s PHE 602 Ca 0.29 1.19 0.04 0.00 0.12 0.00 0.00 56.93 58.58 1fhq s PHE 602 Cb -0.14 -2.49 -0.02 0.00 -0.57 0.00 0.00 43.02 39.80 1fhq s PHE 602 CO 0.12 0.52 -0.13 0.42 -0.10 0.00 0.00 175.22 176.06 1fhq s ILE 603 N -0.81 0.99 -3.41 0.64 1.01 0.88 0.21 121.20 120.72 1fhq s ILE 603 Ca 0.28 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1fhq s ILE 603 Cb -0.19 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.39 1fhq s ILE 603 CO 0.17 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.77 1fhq n GLY 604 N 2.13 -1.10 0.10 6.18 0.00 -1.24 0.21 105.19 111.47 1fhq n GLY 604 Ca -0.17 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.64 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 0.19 -6.23 1.61 9.65 0.11 -3.11 114.38 116.60 1fhq h ARG 605 Ca 0.00 -0.22 -0.56 0.00 -1.10 0.00 0.00 59.98 58.10 1fhq h ARG 605 Cb 0.00 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1fhq h ARG 605 CO 0.00 0.96 1.00 -1.12 2.80 0.00 0.00 179.97 183.61 1fhq s SER 606 N -6.38 6.72 0.62 -3.80 0.01 -1.26 -4.70 113.70 104.92 1fhq s SER 606 Ca -0.16 1.74 0.19 0.00 1.31 0.00 0.00 55.95 59.03 1fhq s SER 606 Cb 0.01 -2.54 0.73 0.00 0.21 0.00 0.00 66.02 64.44 1fhq s SER 606 CO 0.75 -0.95 1.29 -0.08 0.41 0.00 0.00 173.24 174.66 1fhq h GLU 607 N 9.21 0.00 -1.56 12.44 4.81 -1.87 0.14 114.58 137.74 1fhq h GLU 607 Ca -0.31 0.00 0.51 0.00 -0.13 0.00 0.00 59.36 59.43 1fhq h GLU 607 Cb 1.13 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.39 1fhq h GLU 607 CO 0.98 0.00 1.05 -0.44 -0.73 0.00 0.00 179.01 179.87 1fhq h ASP 608 N 0.00 0.14 -2.81 1.04 5.19 -1.88 -3.33 116.42 114.76 1fhq h ASP 608 Ca 0.31 0.11 -0.56 0.00 -0.62 0.00 0.00 57.03 56.27 1fhq h ASP 608 Cb 2.44 0.12 -0.03 0.00 0.18 0.00 0.00 39.33 42.03 1fhq h ASP 608 CO -0.00 -0.19 1.05 0.00 -3.12 0.00 0.00 179.24 176.98 1fhq n ASN 610 N 7.63 0.16 -4.84 0.00 2.85 0.28 -4.04 115.26 117.30 1fhq n ASN 610 Ca 0.17 1.20 -0.36 0.00 -0.11 0.00 0.00 54.58 55.47 1fhq n ASN 610 Cb 0.45 -0.59 -0.06 0.00 1.24 0.00 0.00 39.78 40.82 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 -1.75 2.58 -0.04 0.00 -0.14 -1.26 -3.96 119.74 115.17 1fhq s LYS 612 Ca 0.34 -1.04 -0.01 0.00 -1.36 0.00 0.00 55.97 53.90 1fhq s LYS 612 Cb -0.15 -2.68 0.03 0.00 -1.68 0.00 0.00 37.83 33.35 1fhq s LYS 612 CO 0.18 -0.38 0.03 0.42 -0.76 0.00 0.00 175.35 174.85 1fhq s ILE 613 N 1.23 0.03 -0.57 2.17 -1.09 -1.18 -5.00 121.20 116.79 1fhq s ILE 613 Ca -0.01 0.28 -0.16 0.00 -2.23 0.00 0.00 60.65 58.52 1fhq s ILE 613 Cb -0.16 -0.22 0.13 0.00 -1.58 0.00 0.00 42.46 40.63 1fhq s ILE 613 CO -0.09 0.17 0.55 -1.83 -1.23 0.00 0.00 174.94 172.51 1fhq s GLU 614 N 1.72 3.05 -0.22 2.79 -1.05 -1.26 -3.80 118.70 119.94 1fhq s GLU 614 Ca -0.00 -1.73 -0.02 0.00 -0.15 0.00 0.00 54.97 53.07 1fhq s GLU 614 Cb -0.13 -4.31 0.07 0.00 -0.44 0.00 0.00 34.13 29.32 1fhq s GLU 614 CO -0.03 -1.36 0.03 0.34 0.95 0.00 0.00 175.26 175.19 1fhq s ASP 615 N 3.48 3.25 0.37 0.83 -1.08 -1.26 -4.96 116.67 117.30 1fhq s ASP 615 Ca 0.06 -1.00 0.25 0.00 -0.52 0.00 0.00 52.55 51.34 1fhq s ASP 615 Cb -0.27 -0.74 1.30 0.00 -1.46 0.00 0.00 42.92 41.75 1fhq s ASP 615 CO 0.02 -0.31 1.42 0.59 0.52 0.00 0.00 175.17 177.42 1fhq n ASN 616 N 4.95 0.24 0.12 -0.34 3.02 -1.26 0.23 115.26 122.23 1fhq n ASN 616 Ca -0.09 1.35 -0.00 0.00 -0.03 0.00 0.00 54.58 55.82 1fhq n ASN 616 Cb 0.46 -0.66 0.04 0.00 -0.61 0.00 0.00 39.78 39.00 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 0.00 -7.16 3.52 -0.00 -2.00 -3.46 114.38 105.27 1fhq h ARG 617 Ca 0.79 0.00 -0.53 0.00 -0.50 0.00 0.00 59.98 59.74 1fhq h ARG 617 Cb 2.36 0.00 0.20 0.00 0.00 0.00 0.00 29.97 32.53 1fhq h ARG 617 CO -0.53 0.65 0.12 1.28 0.00 0.00 0.00 179.97 181.49 1fhq n LEU 618 N -3.36 3.07 -4.69 3.04 4.32 0.64 -4.82 117.00 115.21 1fhq n LEU 618 Ca 0.01 0.46 -0.27 0.00 -0.02 0.00 0.00 56.01 56.19 1fhq n LEU 618 Cb 0.76 -1.44 -0.09 0.00 -1.62 0.00 0.00 43.42 41.02 1fhq n LEU 618 CO 0.42 -2.27 -0.22 -0.55 -1.22 0.00 0.00 177.39 173.55 1fhq s SER 619 N -2.37 4.15 0.14 -1.43 0.15 -1.26 -4.57 113.70 108.51 1fhq s SER 619 Ca 0.67 -1.25 -0.27 0.00 0.70 0.00 0.00 55.95 55.80 1fhq s SER 619 Cb -0.25 -0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 63.67 1fhq s SER 619 CO 0.57 -0.52 1.59 0.03 1.20 0.00 0.00 173.24 176.11 1fhq h ARG 620 N 1.58 -0.38 -1.29 5.44 -0.00 -1.90 1.07 114.38 118.89 1fhq h ARG 620 Ca -0.43 0.03 -0.63 0.00 -0.50 0.00 0.00 59.98 58.44 1fhq h ARG 620 Cb 1.25 0.09 -0.37 0.00 0.00 0.00 0.00 29.97 30.94 1fhq h ARG 620 CO 0.75 -0.26 -0.07 0.28 0.00 0.00 0.00 179.97 180.68 1fhq n VAL 621 N -5.42 2.92 -0.48 2.04 0.31 -1.26 -3.72 118.33 112.72 1fhq n VAL 621 Ca -0.02 -4.19 0.38 0.00 -0.01 0.00 0.00 64.34 60.49 1fhq n VAL 621 Cb 0.34 -1.20 0.61 0.00 -0.91 0.00 0.00 33.84 32.68 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 -0.65 0.27 0.00 3.52 -0.00 0.77 -4.10 115.22 115.04 1fhq n HIS 622 Ca 0.48 0.28 0.00 0.00 0.46 0.00 0.00 57.72 58.94 1fhq n HIS 622 Cb 0.66 -0.68 0.00 0.00 -0.12 0.00 0.00 29.99 29.85 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 -0.00 -0.26 0.00 -0.71 0.21 0.30 117.98 115.52 1fhq s PHE 624 Ca 0.00 -0.02 -0.10 0.00 -1.04 0.00 0.00 56.93 55.77 1fhq s PHE 624 Cb 0.00 -0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.74 1fhq s PHE 624 CO 0.00 -0.25 0.15 0.42 -1.34 0.00 0.00 175.22 174.20 1fhq s ILE 625 N -1.11 5.07 0.14 -4.49 1.01 0.30 0.19 121.20 122.32 1fhq s ILE 625 Ca -0.12 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.68 1fhq s ILE 625 Cb -0.06 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1fhq s ILE 625 CO 0.01 0.30 0.00 0.12 0.00 0.00 0.00 174.94 175.38 1fhq s PHE 626 N 1.51 2.92 -0.10 3.97 5.36 0.55 0.18 117.98 132.37 1fhq s PHE 626 Ca 0.07 -0.09 0.03 0.00 -0.96 0.00 0.00 56.93 55.98 1fhq s PHE 626 Cb -0.15 -1.45 -0.01 0.00 -0.34 0.00 0.00 43.02 41.07 1fhq s PHE 626 CO 0.08 0.50 -0.20 0.21 -1.46 0.00 0.00 175.22 174.34 1fhq s LYS 627 N -2.66 3.07 0.11 10.12 2.20 -1.26 0.22 119.74 131.54 1fhq s LYS 627 Ca 0.27 -0.81 0.03 0.00 -0.36 0.00 0.00 55.97 55.09 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 0.19 0.24 -0.09 0.21 -0.36 0.00 0.00 175.35 175.54 1fhq s LYS 628 N 0.23 0.91 -0.10 4.03 2.36 0.93 -4.96 119.74 123.15 1fhq s LYS 628 Ca -0.13 -1.33 -0.30 0.00 -2.55 0.00 0.00 55.97 51.66 1fhq s LYS 628 Cb -0.16 -0.42 -0.02 0.00 -1.05 0.00 0.00 37.83 36.17 1fhq s LYS 628 CO 0.07 0.04 1.18 -0.98 1.55 0.00 0.00 175.35 177.20 1fhq s ARG 629 N -3.56 4.33 0.07 4.03 1.04 -1.26 0.20 118.95 123.79 1fhq s ARG 629 Ca 0.12 1.61 -0.30 0.00 -1.04 0.00 0.00 55.73 56.11 1fhq s ARG 629 Cb 0.02 -3.61 -0.09 0.00 -2.04 0.00 0.00 34.95 29.24 1fhq s ARG 629 CO -0.02 -0.50 1.88 -1.58 -0.04 0.00 0.00 175.30 175.04 1fhq s HIS 630 N 2.53 1.72 -0.46 5.89 5.65 0.50 -4.78 115.29 126.35 1fhq s HIS 630 Ca 0.54 -0.21 -0.29 0.00 0.25 0.00 0.00 55.06 55.35 1fhq s HIS 630 Cb -0.22 -4.18 0.02 0.00 -1.18 0.00 0.00 32.58 27.02 1fhq s HIS 630 CO 0.19 -5.09 1.25 0.00 -0.65 0.00 0.00 174.74 170.44 1fhq s ALA 631 N 3.66 3.10 0.40 1.58 0.00 -1.26 -4.05 121.76 125.19 1fhq s ALA 631 Ca 0.84 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.47 1fhq s ALA 631 Cb -0.43 -3.92 -0.04 0.00 0.00 0.00 0.00 23.12 18.73 1fhq s ALA 631 CO 0.38 -2.34 0.08 0.54 0.00 0.00 0.00 175.76 174.42 1fhq s VAL 632 N 4.88 0.99 0.00 0.00 0.11 -1.26 -5.02 120.40 120.10 1fhq s VAL 632 Ca 0.53 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.58 1fhq s VAL 632 Cb -0.10 -2.52 0.00 0.00 -1.53 0.00 0.00 36.38 32.24 1fhq s VAL 632 CO 0.32 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.70 1fhq n GLY 633 N -0.90 1.11 3.61 6.54 0.00 -1.26 -4.92 105.19 109.36 1fhq n GLY 633 Ca -0.07 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 1fhq n GLY 633 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fhq s LYS 634 N 0.91 3.98 -0.65 1.61 2.20 -1.26 -4.90 119.74 121.64 1fhq s LYS 634 Ca 0.00 -0.29 -0.23 0.00 -0.36 0.00 0.00 55.97 55.09 1fhq s LYS 634 Cb 0.00 -3.63 0.07 0.00 -1.51 0.00 0.00 37.83 32.75 1fhq s LYS 634 CO 0.00 -0.13 0.96 -1.54 -0.36 0.00 0.00 175.35 174.28 1fhq s SER 635 N 1.60 6.19 -0.24 1.43 1.04 -1.26 -4.91 113.70 117.54 1fhq s SER 635 Ca 0.08 -0.92 -0.05 0.00 0.48 0.00 0.00 55.95 55.54 1fhq s SER 635 Cb -0.15 -2.42 -0.09 0.00 0.10 0.00 0.00 66.02 63.46 1fhq s SER 635 CO 0.10 -1.42 3.15 0.23 0.98 0.00 0.00 173.24 176.28 1fhq n MET 636 N 7.69 2.21 -1.39 4.02 0.00 -1.26 -4.81 117.12 123.58 1fhq n MET 636 Ca -0.03 -1.72 0.00 0.00 0.00 0.00 0.00 57.70 55.95 1fhq n MET 636 Cb 0.46 -2.07 0.00 0.00 0.00 0.00 0.00 33.22 31.61 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 1.61 0.00 -3.81 2.03 4.19 -1.26 -5.09 117.16 114.83 1fhq n TYR 637 Ca 0.46 0.00 -0.35 0.00 3.31 0.00 0.00 57.90 61.32 1fhq n TYR 637 Cb 0.72 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 40.43 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 -0.53 2.03 0.04 2.98 -6.30 -1.26 -5.06 118.70 110.61 1fhq s GLU 638 Ca 0.00 -2.01 -0.02 0.00 -2.50 0.00 0.00 54.97 50.45 1fhq s GLU 638 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 34.13 30.55 1fhq s GLU 638 CO 0.00 -1.08 -0.01 -1.12 0.02 0.00 0.00 175.26 173.08 1fhq s SER 639 N 1.37 0.37 0.00 -1.70 0.01 -1.26 -5.17 113.70 107.31 1fhq s SER 639 Ca 0.11 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.58 1fhq s SER 639 Cb -0.22 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.19 1fhq s SER 639 CO -0.04 -0.51 0.00 -0.81 0.41 0.00 0.00 173.24 172.29 1fhq n PRO 640 N 0.61 1.21 -2.81 12.44 -0.04 -1.26 -4.25 135.00 140.89 1fhq n PRO 640 Ca -0.17 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.15 1fhq n PRO 640 Cb 0.59 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.03 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 -0.86 -1.03 0.55 0.00 -1.25 -4.75 120.51 110.17 1fhq n ALA 641 Ca 0.00 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 1fhq n ALA 641 Cb 0.00 -1.03 0.05 0.00 0.00 0.00 0.00 19.45 18.47 1fhq n ALA 641 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fhq n GLN 642 N -2.52 2.10 0.00 0.00 10.64 -1.26 -4.58 117.38 121.75 1fhq n GLN 642 Ca 0.04 -2.14 0.00 0.00 -1.83 0.00 0.00 57.00 53.07 1fhq n GLN 642 Cb 0.38 -1.84 0.00 0.00 -0.86 0.00 0.00 30.24 27.92 1fhq n GLN 642 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1fhq n GLY 643 N -0.08 1.42 0.00 2.61 0.00 -1.26 -4.97 105.19 102.91 1fhq n GLY 643 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 0.00 -4.28 0.99 4.32 -1.26 -4.26 117.00 112.51 1fhq n LEU 644 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 55.72 1fhq n LEU 644 Cb 0.00 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.66 1fhq n LEU 644 CO 0.00 -0.64 -0.54 -1.81 -1.22 0.00 0.00 177.39 173.18 1fhq s ASP 645 N -1.95 2.72 0.23 -1.43 1.11 -0.24 0.19 116.67 117.29 1fhq s ASP 645 Ca 0.00 -0.54 0.10 0.00 0.18 0.00 0.00 52.55 52.29 1fhq s ASP 645 Cb 0.00 -0.24 -0.04 0.00 1.07 0.00 0.00 42.92 43.71 1fhq s ASP 645 CO 0.00 0.20 -0.11 -0.62 1.18 0.00 0.00 175.17 175.82 1fhq s ASP 646 N -1.17 4.09 -0.25 0.27 -1.08 0.52 -2.97 116.67 116.09 1fhq s ASP 646 Ca 0.09 -0.73 -0.05 0.00 -0.52 0.00 0.00 52.55 51.34 1fhq s ASP 646 Cb -0.09 -0.61 -0.01 0.00 -1.46 0.00 0.00 42.92 40.75 1fhq s ASP 646 CO 0.02 0.06 0.01 0.27 0.52 0.00 0.00 175.17 176.06 1fhq s ILE 647 N -2.04 3.71 -0.17 4.11 -4.36 -1.26 -0.05 121.20 121.14 1fhq s ILE 647 Ca 0.27 -0.51 -0.07 0.00 -0.26 0.00 0.00 60.65 60.09 1fhq s ILE 647 Cb -0.07 -2.77 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 1fhq s ILE 647 CO 0.16 0.30 0.06 0.26 0.24 0.00 0.00 174.94 175.95 1fhq s TRP 648 N 1.50 3.26 -0.30 1.37 0.52 0.60 -1.63 118.94 124.26 1fhq s TRP 648 Ca 0.05 0.10 -0.21 0.00 0.02 0.00 0.00 56.10 56.06 1fhq s TRP 648 Cb -0.15 -2.03 -0.01 0.00 -1.15 0.00 0.00 33.47 30.13 1fhq s TRP 648 CO -0.00 0.23 0.64 -0.47 0.02 0.00 0.00 176.95 177.36 1fhq s TYR 649 N 0.12 3.22 -0.37 -1.98 5.04 0.77 0.20 117.35 124.37 1fhq s TYR 649 Ca 0.05 0.64 -0.05 0.00 -2.44 0.00 0.00 57.07 55.27 1fhq s TYR 649 Cb -0.12 -2.98 0.07 0.00 0.35 0.00 0.00 41.96 39.28 1fhq s TYR 649 CO 0.01 -0.46 0.14 0.00 -1.34 0.00 0.00 175.55 173.90 1fhq s HIS 651 N 1.28 3.56 0.00 0.00 2.46 -0.72 0.67 115.29 122.55 1fhq s HIS 651 Ca 0.01 1.52 0.00 0.00 0.47 0.00 0.00 55.06 57.07 1fhq s HIS 651 Cb -0.21 -3.30 0.00 0.00 -0.13 0.00 0.00 32.58 28.94 1fhq s HIS 651 CO -0.01 -0.74 0.71 0.25 -2.47 0.00 0.00 174.74 172.49 1fhq n THR 652 N 2.98 0.45 -3.42 0.89 -2.24 -0.45 -0.35 114.28 112.14 1fhq n THR 652 Ca 0.05 -0.47 -0.38 0.00 -2.27 0.00 0.00 64.05 60.98 1fhq n THR 652 Cb 0.47 0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.45 2.55 0.51 3.38 0.00 0.58 -4.56 107.32 109.32 1fhq s GLY 653 Ca 0.00 -0.13 0.27 0.00 0.00 0.00 0.00 44.72 44.86 1fhq s GLY 653 CO 0.00 0.26 2.03 -0.84 0.00 0.00 0.00 173.10 174.55 1fhq h THR 654 N 3.66 0.55 0.00 0.90 2.02 -1.92 -2.39 112.91 115.72 1fhq h THR 654 Ca -0.51 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1fhq h THR 654 Cb 1.22 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1fhq h THR 654 CO 0.62 0.13 0.00 0.59 0.37 0.00 0.00 175.52 177.24 1fhq n ASN 655 N -3.58 0.00 -1.15 4.18 3.02 -1.26 -4.84 115.26 111.63 1fhq n ASN 655 Ca -0.01 -1.23 0.07 0.00 -0.03 0.00 0.00 54.58 53.38 1fhq n ASN 655 Cb 0.27 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 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 -0.74 -0.93 -4.37 2.41 3.14 -0.91 -4.81 118.33 112.11 1fhq n VAL 656 Ca 0.09 0.65 -0.19 0.00 -2.96 0.00 0.00 64.34 61.94 1fhq n VAL 656 Cb 0.04 -1.02 -0.10 0.00 -1.06 0.00 0.00 33.84 31.70 1fhq n VAL 656 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1fhq s SER 657 N -5.82 2.17 -0.07 6.55 0.15 0.03 -4.35 113.70 112.35 1fhq s SER 657 Ca 0.00 -1.23 -0.01 0.00 0.70 0.00 0.00 55.95 55.41 1fhq s SER 657 Cb 0.00 -0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.28 1fhq s SER 657 CO 0.00 -0.47 -0.01 -0.31 1.20 0.00 0.00 173.24 173.65 1fhq s TYR 658 N -3.28 0.71 -0.32 3.44 1.51 0.50 -1.02 117.35 118.89 1fhq s TYR 658 Ca 0.30 -0.20 -0.04 0.00 -1.01 0.00 0.00 57.07 56.11 1fhq s TYR 658 Cb 0.05 -0.81 0.04 0.00 -0.11 0.00 0.00 41.96 41.14 1fhq s TYR 658 CO 0.10 -0.32 0.06 -1.17 -1.11 0.00 0.00 175.55 173.11 1fhq s LEU 659 N 1.86 4.12 0.00 -1.29 0.20 -0.69 -0.27 118.68 122.61 1fhq s LEU 659 Ca 0.04 -1.18 0.00 0.00 0.69 0.00 0.00 54.13 53.68 1fhq s LEU 659 Cb -0.12 -1.80 0.00 0.00 -0.43 0.00 0.00 46.19 43.83 1fhq s LEU 659 CO -0.05 -0.29 0.00 -3.20 -0.29 0.00 0.00 176.35 172.52 1fhq n ASN 660 N 4.73 0.00 -0.90 3.68 2.85 -1.22 -1.33 115.26 123.08 1fhq n ASN 660 Ca -0.13 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.29 1fhq n ASN 660 Cb 0.44 0.00 -0.05 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 1.20 -0.73 -4.25 1.20 5.15 -1.26 -5.13 115.26 111.45 1fhq n ASN 661 Ca 0.00 -1.78 -0.28 0.00 -0.60 0.00 0.00 54.58 51.92 1fhq n ASN 661 Cb 0.00 0.22 -0.15 0.00 -0.53 0.00 0.00 39.78 39.32 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 -0.80 2.58 0.14 1.20 0.01 -0.44 -5.13 114.94 112.50 1fhq s ASN 662 Ca 0.01 -0.43 -0.20 0.00 -0.71 0.00 0.00 52.86 51.52 1fhq s ASN 662 Cb 0.01 -0.27 -0.07 0.00 0.41 0.00 0.00 41.25 41.33 1fhq s ASN 662 CO -0.00 0.24 0.65 -0.60 -1.51 0.00 0.00 177.10 175.88 1fhq s ARG 663 N -0.71 4.28 -0.27 -0.60 3.52 -1.26 -1.70 118.95 122.21 1fhq s ARG 663 Ca 0.08 0.85 -0.04 0.00 -0.13 0.00 0.00 55.73 56.49 1fhq s ARG 663 Cb -0.09 -3.13 0.09 0.00 -1.56 0.00 0.00 34.95 30.27 1fhq s ARG 663 CO -0.00 0.55 0.12 -1.64 -0.81 0.00 0.00 175.30 173.52 1fhq s MET 664 N -1.40 0.20 0.43 5.12 -1.94 -0.19 -4.79 119.30 116.73 1fhq s MET 664 Ca 0.35 -0.49 -0.08 0.00 -1.71 0.00 0.00 55.69 53.76 1fhq s MET 664 Cb -0.19 -1.30 -0.05 0.00 2.01 0.00 0.00 34.83 35.29 1fhq s MET 664 CO 0.21 -0.96 0.77 0.96 -0.01 0.00 0.00 175.02 175.99 1fhq s ILE 665 N 2.08 4.84 -0.64 2.53 -4.36 -1.26 -0.79 121.20 123.60 1fhq s ILE 665 Ca 0.08 0.45 -0.30 0.00 -0.26 0.00 0.00 60.65 60.62 1fhq s ILE 665 Cb -0.16 -3.78 -0.13 0.00 1.25 0.00 0.00 42.46 39.64 1fhq s ILE 665 CO -0.32 -0.63 2.47 1.67 0.24 0.00 0.00 174.94 178.36 1fhq n GLN 666 N -1.63 0.68 0.00 0.37 7.27 -1.18 -1.68 117.38 121.22 1fhq n GLN 666 Ca 0.02 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.15 1fhq n GLN 666 Cb 0.54 -2.54 0.00 0.00 2.41 0.00 0.00 30.24 30.65 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 6.31 1.60 3.38 1.69 0.00 0.52 -4.90 105.19 113.78 1fhq n GLY 667 Ca 0.48 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.60 2.06 -0.03 2.61 -4.23 -0.67 0.10 115.64 113.89 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 -1.98 -0.01 0.00 1.34 0.00 0.00 72.50 71.84 1fhq s THR 668 CO 0.00 -0.25 -0.22 -0.75 -0.54 0.00 0.00 174.62 172.86 1fhq s LYS 669 N -2.81 1.91 0.00 3.99 2.20 0.59 -1.75 119.74 123.87 1fhq s LYS 669 Ca 0.19 -0.79 -0.01 0.00 -0.36 0.00 0.00 55.97 55.00 1fhq s LYS 669 Cb -0.06 -1.79 -0.01 0.00 -1.51 0.00 0.00 37.83 34.46 1fhq s LYS 669 CO 0.08 0.44 0.00 0.12 -0.36 0.00 0.00 175.35 175.64 1fhq s PHE 670 N -0.42 0.09 0.18 4.03 5.36 0.24 0.11 117.98 127.57 1fhq s PHE 670 Ca 0.06 -0.19 -0.30 0.00 -0.96 0.00 0.00 56.93 55.54 1fhq s PHE 670 Cb -0.10 -0.07 -0.08 0.00 -0.34 0.00 0.00 43.02 42.43 1fhq s PHE 670 CO 0.00 -0.09 1.28 -1.17 -1.46 0.00 0.00 175.22 173.78 1fhq s LEU 671 N -0.61 4.42 -0.24 6.12 1.98 -1.26 0.27 118.68 129.36 1fhq s LEU 671 Ca -0.07 2.32 -0.06 0.00 -2.89 0.00 0.00 54.13 53.43 1fhq s LEU 671 Cb -0.04 -3.60 -0.02 0.00 0.66 0.00 0.00 46.19 43.18 1fhq s LEU 671 CO -0.00 -0.49 0.03 -0.76 -1.89 0.00 0.00 176.35 173.24 1fhq s LEU 672 N 0.03 3.24 -0.06 -0.68 1.43 -0.65 -4.79 118.68 117.20 1fhq s LEU 672 Ca 0.56 -0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 53.35 1fhq s LEU 672 Cb -0.35 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1fhq s LEU 672 CO 0.36 -0.02 0.15 -1.10 0.23 0.00 0.00 176.35 175.97 1fhq s GLN 673 N 1.53 3.39 -0.04 1.70 -0.21 -1.10 -3.85 119.66 121.08 1fhq s GLN 673 Ca 0.06 -0.25 -0.39 0.00 0.02 0.00 0.00 55.36 54.80 1fhq s GLN 673 Cb -0.15 -3.11 -0.17 0.00 1.00 0.00 0.00 33.01 30.58 1fhq s GLN 673 CO 0.01 0.72 1.39 -0.40 -2.12 0.00 0.00 175.29 174.89 1fhq n ASP 674 N 1.49 1.45 -0.95 5.90 5.68 -1.26 -1.49 116.55 127.38 1fhq n ASP 674 Ca -0.16 1.12 -0.03 0.00 -0.50 0.00 0.00 54.79 55.23 1fhq n ASP 674 Cb 0.54 -1.11 0.01 0.00 -1.14 0.00 0.00 41.12 39.42 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 2.77 0.69 3.62 6.12 0.00 0.41 -4.95 105.19 113.85 1fhq n GLY 675 Ca 0.21 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.06 6.20 -0.40 1.61 1.11 -0.55 -4.78 116.67 116.80 1fhq s ASP 676 Ca 0.05 0.22 -0.17 0.00 0.18 0.00 0.00 52.55 52.83 1fhq s ASP 676 Cb -0.02 -2.17 0.01 0.00 1.07 0.00 0.00 42.92 41.81 1fhq s ASP 676 CO 0.08 -0.09 0.43 -1.61 1.18 0.00 0.00 175.17 175.17 1fhq s GLU 677 N 1.67 3.22 -0.26 8.23 8.01 -1.25 -0.03 118.70 138.29 1fhq s GLU 677 Ca 0.12 -0.65 -0.08 0.00 0.01 0.00 0.00 54.97 54.38 1fhq s GLU 677 Cb -0.15 -3.93 -0.03 0.00 -4.31 0.00 0.00 34.13 25.71 1fhq s GLU 677 CO 0.09 -0.78 0.09 0.42 0.01 0.00 0.00 175.26 175.09 1fhq s ILE 678 N 2.15 4.46 -0.31 -1.63 1.01 0.25 -3.41 121.20 123.72 1fhq s ILE 678 Ca 0.13 -0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.46 1fhq s ILE 678 Cb -0.17 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 1fhq s ILE 678 CO 0.13 0.30 0.38 -0.54 0.00 0.00 0.00 174.94 175.21 1fhq s LYS 679 N 1.63 3.76 0.05 2.79 3.01 0.63 -1.45 119.74 130.15 1fhq s LYS 679 Ca 0.06 -0.21 0.23 0.00 -1.01 0.00 0.00 55.97 55.04 1fhq s LYS 679 Cb -0.15 -3.74 0.03 0.00 -1.01 0.00 0.00 37.83 32.95 1fhq s LYS 679 CO 0.05 -0.43 1.01 -0.89 0.51 0.00 0.00 175.35 175.59 1fhq n ILE 680 N 5.21 0.16 -3.68 2.17 5.41 -1.25 0.19 119.36 127.57 1fhq n ILE 680 Ca -0.09 -0.24 -0.10 0.00 1.00 0.00 0.00 62.75 63.33 1fhq n ILE 680 Cb 0.50 0.23 -0.10 0.00 -0.71 0.00 0.00 39.64 39.57 1fhq n ILE 680 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1fhq s ILE 681 N -3.20 -0.02 -0.12 1.39 1.01 -1.26 -4.25 121.20 114.75 1fhq s ILE 681 Ca 0.04 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.72 1fhq s ILE 681 Cb 0.14 -0.74 0.05 0.00 0.01 0.00 0.00 42.46 41.92 1fhq s ILE 681 CO 0.81 0.02 0.04 0.86 0.00 0.00 0.00 174.94 176.67 1fhq s TRP 682 N 1.41 0.54 -0.22 3.97 -0.00 -1.20 -0.34 118.94 123.11 1fhq s TRP 682 Ca -0.09 -0.32 -0.00 0.00 -0.00 0.00 0.00 56.10 55.68 1fhq s TRP 682 Cb -0.07 -0.78 0.02 0.00 -0.00 0.00 0.00 33.47 32.64 1fhq s TRP 682 CO -0.14 -0.43 -0.12 0.34 -0.00 0.00 0.00 176.95 176.60 1fhq s ASP 683 N 2.02 3.84 0.06 5.86 -1.08 0.32 -4.93 116.67 122.76 1fhq s ASP 683 Ca 0.03 -0.76 -0.20 0.00 -0.52 0.00 0.00 52.55 51.10 1fhq s ASP 683 Cb -0.14 -1.59 -0.11 0.00 -1.46 0.00 0.00 42.92 39.62 1fhq s ASP 683 CO -0.07 -0.06 1.46 0.50 0.52 0.00 0.00 175.17 177.52 1fhq h LYS 684 N 7.97 0.38 0.23 4.34 3.64 -1.95 0.21 116.57 131.38 1fhq h LYS 684 Ca -0.38 -0.14 -0.32 0.00 -1.27 0.00 0.00 60.65 58.54 1fhq h LYS 684 Cb 1.12 -0.02 0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1fhq h LYS 684 CO 0.59 0.63 -1.43 -0.91 -2.27 0.00 0.00 179.45 176.06 1fhq h ASN 685 N 0.10 0.75 0.58 4.20 4.21 -1.99 -3.29 115.58 120.14 1fhq h ASN 685 Ca 0.05 -0.93 0.00 0.00 1.21 0.00 0.00 56.30 56.63 1fhq h ASN 685 Cb 0.49 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.44 1fhq h ASN 685 CO 0.02 1.68 -0.11 0.59 -1.29 0.00 0.00 177.43 178.32 1fhq n ASN 686 N -3.77 0.25 -2.51 5.81 4.13 -1.25 -4.91 115.26 113.02 1fhq n ASN 686 Ca -0.18 -0.18 -0.18 0.00 1.68 0.00 0.00 54.58 55.73 1fhq n ASN 686 Cb 1.06 -0.18 -0.00 0.00 -1.54 0.00 0.00 39.78 39.11 1fhq n ASN 686 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1fhq n LYS 687 N -1.23 -2.24 -3.12 3.52 4.76 0.67 -4.92 118.16 115.61 1fhq n LYS 687 Ca 0.11 0.81 -0.44 0.00 -2.87 0.00 0.00 58.31 55.93 1fhq n LYS 687 Cb 0.29 -5.47 -0.06 0.00 -1.84 0.00 0.00 35.03 27.95 1fhq n LYS 687 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1fhq s PHE 688 N -2.88 3.02 -0.10 2.13 5.36 -0.92 -4.86 117.98 119.73 1fhq s PHE 688 Ca 0.04 -0.47 0.03 0.00 -0.96 0.00 0.00 56.93 55.57 1fhq s PHE 688 Cb -0.02 -3.59 0.01 0.00 -0.34 0.00 0.00 43.02 39.08 1fhq s PHE 688 CO 0.05 -1.06 -0.20 0.14 -1.46 0.00 0.00 175.22 172.69 1fhq s VAL 689 N 2.77 1.77 0.22 3.12 -7.23 -1.25 0.12 120.40 119.91 1fhq s VAL 689 Ca 0.17 -0.84 0.11 0.00 -1.81 0.00 0.00 61.98 59.61 1fhq s VAL 689 Cb -0.18 -1.56 -0.05 0.00 0.56 0.00 0.00 36.38 35.15 1fhq s VAL 689 CO 0.13 0.50 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.56 1fhq s ILE 690 N 0.59 2.33 0.00 -0.62 1.01 0.54 -0.77 121.20 124.28 1fhq s ILE 690 Ca -0.14 -2.15 0.00 0.00 0.00 0.00 0.00 60.65 58.36 1fhq s ILE 690 Cb -0.17 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1fhq s ILE 690 CO 0.04 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.36 1fhq n GLY 691 N -0.02 0.95 3.48 6.18 0.00 -1.25 -3.83 105.19 110.69 1fhq n GLY 691 Ca -0.10 0.47 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 2.62 -0.29 1.61 0.08 -0.53 -2.42 117.98 119.05 1fhq s PHE 692 Ca 0.00 -0.22 -0.11 0.00 0.12 0.00 0.00 56.93 56.72 1fhq s PHE 692 Cb 0.00 -1.49 -0.04 0.00 -0.57 0.00 0.00 43.02 40.92 1fhq s PHE 692 CO 0.00 0.27 0.19 0.21 -0.10 0.00 0.00 175.22 175.79 1fhq s LYS 693 N -1.43 3.76 -0.34 0.44 2.20 -0.64 -0.58 119.74 123.14 1fhq s LYS 693 Ca 0.15 -0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 55.02 1fhq s LYS 693 Cb -0.11 -3.66 0.02 0.00 -1.51 0.00 0.00 37.83 32.58 1fhq s LYS 693 CO 0.06 -0.27 1.11 0.08 -0.36 0.00 0.00 175.35 175.97 1fhq s VAL 694 N 1.72 4.43 -0.25 4.02 1.01 0.96 -0.58 120.40 131.71 1fhq s VAL 694 Ca 0.07 1.61 0.03 0.00 0.00 0.00 0.00 61.98 63.68 1fhq s VAL 694 Cb -0.16 -4.43 0.05 0.00 0.00 0.00 0.00 36.38 31.84 1fhq s VAL 694 CO 0.10 -0.57 -0.12 -0.70 0.00 0.00 0.00 175.10 173.81 1fhq s GLU 695 N 3.83 2.29 -0.34 2.72 -6.30 0.41 0.15 118.70 121.47 1fhq s GLU 695 Ca 0.47 -1.25 -0.21 0.00 -2.50 0.00 0.00 54.97 51.48 1fhq s GLU 695 Cb -0.12 -2.81 0.00 0.00 0.00 0.00 0.00 34.13 31.20 1fhq s GLU 695 CO 0.19 -0.52 0.67 0.42 0.02 0.00 0.00 175.26 176.04 1fhq s ILE 696 N 1.15 4.86 -0.25 -3.70 1.01 -1.26 0.14 121.20 123.16 1fhq s ILE 696 Ca -0.07 0.76 -0.06 0.00 0.00 0.00 0.00 60.65 61.28 1fhq s ILE 696 Cb -0.19 -4.09 -0.16 0.00 0.01 0.00 0.00 42.46 38.03 1fhq s ILE 696 CO -0.06 -0.29 -0.18 0.59 0.00 0.00 0.00 174.94 175.00 1fhq n ASN 697 N 6.09 1.98 -4.57 3.58 5.03 -0.68 -4.95 115.26 121.74 1fhq n ASN 697 Ca 0.00 0.11 -0.34 0.00 0.87 0.00 0.00 54.58 55.22 1fhq n ASN 697 Cb 0.49 -0.65 -0.11 0.00 -1.02 0.00 0.00 39.78 38.48 1fhq n ASN 697 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1fhq s ASP 698 N -6.95 4.59 -0.48 6.41 1.01 -0.86 -4.90 116.67 115.49 1fhq s ASP 698 Ca -0.35 -0.04 -0.02 0.00 0.71 0.00 0.00 52.55 52.85 1fhq s ASP 698 Cb 0.11 -1.15 0.13 0.00 1.01 0.00 0.00 42.92 43.01 1fhq s ASP 698 CO 0.58 0.36 0.28 0.42 0.21 0.00 0.00 175.17 177.02 1fhq s THR 699 N -0.78 3.37 -1.13 -1.27 -4.23 -1.26 -4.51 115.64 105.83 1fhq s THR 699 Ca 0.12 -2.42 -0.20 0.00 -1.18 0.00 0.00 61.69 58.01 1fhq s THR 699 Cb -0.11 -3.28 -0.06 0.00 1.34 0.00 0.00 72.50 70.40 1fhq s THR 699 CO 0.01 -0.76 1.94 1.07 -0.54 0.00 0.00 174.62 176.35 1fhq n THR 700 N 4.15 2.58 -3.47 3.99 5.66 -1.26 -3.99 114.28 121.93 1fhq n THR 700 Ca 0.02 -2.49 -0.21 0.00 -3.05 0.00 0.00 64.05 58.32 1fhq n THR 700 Cb 0.40 -2.33 0.07 0.00 -1.55 0.00 0.00 70.33 66.92 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 5.03 -0.39 3.73 1.09 0.00 -1.26 -4.76 105.19 108.63 1fhq n GLY 701 Ca 0.48 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 46.27 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 -6.62 4.32 0.57 0.99 2.01 -1.26 -1.08 118.68 117.61 1fhq s LEU 702 Ca 0.46 1.06 0.35 0.00 0.01 0.00 0.00 54.13 56.01 1fhq s LEU 702 Cb -0.20 -2.92 1.45 0.00 0.01 0.00 0.00 46.19 44.53 1fhq s LEU 702 CO 0.66 -0.03 1.70 2.19 1.01 0.00 0.00 176.35 181.88 1fhq h PHE 703 N 6.51 0.00 0.00 0.29 -0.00 -1.82 -3.37 116.94 118.55 1fhq h PHE 703 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.55 1fhq h PHE 703 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.14 1fhq h PHE 703 CO 0.64 0.00 0.00 -1.71 -0.00 0.00 0.00 178.31 177.24 1fhq n ASN 704 N -3.86 -1.74 0.00 -0.68 5.15 -1.26 -3.81 115.26 109.06 1fhq n ASN 704 Ca 0.24 0.47 0.00 0.00 -0.60 0.00 0.00 54.58 54.69 1fhq n ASN 704 Cb 1.29 1.79 0.00 0.00 -0.53 0.00 0.00 39.78 42.33 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 -3.09 0.00 0.00 1.20 0.28 -1.26 -4.91 120.64 112.86 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 0.44 0.39 -1.84 0.00 -1.26 -4.65 105.19 98.27 1fhq n GLY 706 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 1.13 0.00 0.99 0.00 -1.25 -2.72 117.00 115.15 1fhq n LEU 707 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 56.01 55.46 1fhq n LEU 707 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 43.42 43.29 1fhq n LEU 707 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 177.39 178.28 1fhq n GLY 708 N 0.87 0.91 3.38 -3.96 0.00 -1.26 -4.90 105.19 100.24 1fhq n GLY 708 Ca 0.08 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.47 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 0.11 0.18 1.61 0.23 -1.26 -4.88 119.30 115.29 1fhq s MET 709 Ca 0.00 0.23 0.00 0.00 -1.03 0.00 0.00 55.69 54.89 1fhq s MET 709 Cb 0.00 0.10 0.00 0.00 -1.53 0.00 0.00 34.83 33.40 1fhq s MET 709 CO 0.00 -0.03 0.00 1.47 -2.03 0.00 0.00 175.02 174.43 1fhq n LEU 710 N 4.14 -4.39 -3.33 0.18 -0.00 -1.26 -4.84 117.00 107.49 1fhq n LEU 710 Ca -0.11 1.81 -0.20 0.00 -0.00 0.00 0.00 56.01 57.51 1fhq n LEU 710 Cb 0.55 -1.61 0.02 0.00 -0.00 0.00 0.00 43.42 42.38 1fhq n LEU 710 CO -0.01 -0.58 -0.38 1.67 -0.00 0.00 0.00 177.39 178.10 1fhq n GLN 711 N 0.42 -1.23 -1.89 1.47 0.00 -1.26 -4.79 117.38 110.09 1fhq n GLN 711 Ca 0.00 1.18 -0.42 0.00 -0.00 0.00 0.00 57.00 57.77 1fhq n GLN 711 Cb 0.00 -1.74 -0.03 0.00 0.00 0.00 0.00 30.24 28.48 1fhq n GLN 711 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1fhq s GLU 712 N -1.78 4.20 -0.44 3.69 8.01 -1.26 -4.97 118.70 126.14 1fhq s GLU 712 Ca 0.20 2.42 -0.01 0.00 0.01 0.00 0.00 54.97 57.59 1fhq s GLU 712 Cb -0.02 -3.11 0.12 0.00 -4.31 0.00 0.00 34.13 26.81 1fhq s GLU 712 CO 0.48 -0.59 0.22 -0.65 0.01 0.00 0.00 175.26 174.72 1fhq s GLN 713 N 0.57 1.98 -1.04 1.61 -0.21 -1.26 -5.01 119.66 116.30 1fhq s GLN 713 Ca 0.67 -2.04 -0.05 0.00 0.02 0.00 0.00 55.36 53.96 1fhq s GLN 713 Cb -0.45 -3.50 0.27 0.00 1.00 0.00 0.00 33.01 30.33 1fhq s GLN 713 CO 0.36 -1.07 1.13 0.54 -2.12 0.00 0.00 175.29 174.14 1fhq n ARG 714 N 4.18 3.55 -5.02 2.91 5.12 -1.26 -4.87 116.66 121.27 1fhq n ARG 714 Ca 0.02 -4.50 -0.28 0.00 -1.93 0.00 0.00 57.85 51.16 1fhq n ARG 714 Cb 0.40 -2.50 -0.15 0.00 -1.16 0.00 0.00 32.46 29.05 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 -1.76 1.75 0.01 1.55 -7.23 -1.26 -4.96 120.40 108.50 1fhq s VAL 715 Ca 0.31 -1.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.18 1fhq s VAL 715 Cb -0.04 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 1fhq s VAL 715 CO -0.04 0.45 1.06 -0.69 -0.31 0.00 0.00 175.10 175.57 1fhq s VAL 716 N -0.57 4.58 0.40 1.32 1.01 -1.26 -4.58 120.40 121.31 1fhq s VAL 716 Ca 0.09 1.86 0.08 0.00 0.00 0.00 0.00 61.98 64.00 1fhq s VAL 716 Cb -0.09 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1fhq s VAL 716 CO -0.00 0.13 0.52 -0.76 0.00 0.00 0.00 175.10 174.99 1fhq s LEU 717 N 1.17 3.70 -0.12 3.92 1.43 0.30 -4.92 118.68 124.15 1fhq s LEU 717 Ca 0.54 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1fhq s LEU 717 Cb -0.23 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 1fhq s LEU 717 CO 0.27 -0.67 0.08 -0.75 0.23 0.00 0.00 176.35 175.51 1fhq s LYS 718 N -4.28 3.37 0.58 1.70 2.20 -1.26 -0.30 119.74 121.74 1fhq s LYS 718 Ca 0.52 -0.26 -0.18 0.00 -0.36 0.00 0.00 55.97 55.69 1fhq s LYS 718 Cb -0.09 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1fhq s LYS 718 CO 0.32 0.67 1.09 -1.14 -0.36 0.00 0.00 175.35 175.93 1fhq s GLN 719 N -0.74 3.28 0.45 4.03 0.74 0.29 -4.65 119.66 123.06 1fhq s GLN 719 Ca 0.13 1.41 0.03 0.00 0.05 0.00 0.00 55.36 56.98 1fhq s GLN 719 Cb -0.12 -2.01 -0.02 0.00 1.10 0.00 0.00 33.01 31.96 1fhq s GLN 719 CO 0.03 -0.87 0.07 0.95 -0.55 0.00 0.00 175.29 174.91 1fhq s THR 720 N -2.12 0.91 0.54 -0.34 -4.23 -1.26 -4.95 115.64 104.19 1fhq s THR 720 Ca 0.68 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.44 1fhq s THR 720 Cb -0.20 -2.30 0.39 0.00 1.34 0.00 0.00 72.50 71.73 1fhq s THR 720 CO 0.32 0.00 2.01 0.00 -0.54 0.00 0.00 174.62 176.40 1fhq h ALA 721 N 1.60 2.42 0.21 3.99 0.00 -1.98 -0.36 119.26 125.14 1fhq h ALA 721 Ca -0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1fhq h ALA 721 Cb 1.29 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1fhq h ALA 721 CO 0.66 -0.60 -0.10 1.49 0.00 0.00 0.00 179.25 180.69 1fhq h GLU 722 N 0.00 -0.27 -0.59 0.00 4.22 -2.00 -2.17 114.58 113.76 1fhq h GLU 722 Ca 0.23 0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.64 1fhq h GLU 722 Cb 0.94 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1fhq h GLU 722 CO -0.00 0.01 0.18 0.93 -2.18 0.00 0.00 179.01 177.95 1fhq h GLU 723 N -0.55 0.90 -0.38 1.92 5.08 -1.72 -1.74 114.58 118.10 1fhq h GLU 723 Ca -0.03 -0.17 0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1fhq h GLU 723 Cb 0.41 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1fhq h GLU 723 CO 0.05 0.78 0.26 -0.22 -1.00 0.00 0.00 179.01 178.88 1fhq h LYS 724 N 0.87 0.27 -0.48 2.33 3.64 -0.99 -1.50 116.57 120.71 1fhq h LYS 724 Ca 0.20 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1fhq h LYS 724 Cb 0.26 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1fhq h LYS 724 CO -0.01 0.18 -0.18 0.22 -2.27 0.00 0.00 179.45 177.39 1fhq h ASP 725 N 0.28 0.98 -0.52 4.20 3.58 -0.64 -2.76 116.42 121.53 1fhq h ASP 725 Ca 0.17 -0.38 0.07 0.00 0.42 0.00 0.00 57.03 57.30 1fhq h ASP 725 Cb 0.31 -0.27 -0.06 0.00 1.72 0.00 0.00 39.33 41.04 1fhq h ASP 725 CO -0.03 1.14 0.20 -0.07 -2.88 0.00 0.00 179.24 177.60 1fhq h LEU 726 N 0.81 0.23 -1.46 2.28 4.07 -1.16 -0.36 115.31 119.72 1fhq h LEU 726 Ca 0.11 0.06 -0.03 0.00 0.08 0.00 0.00 57.88 58.10 1fhq h LEU 726 Cb 0.75 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.51 1fhq h LEU 726 CO 0.06 0.16 -0.14 1.62 -1.08 0.00 0.00 178.44 179.05 1fhq h VAL 727 N 0.40 0.42 -0.07 1.22 3.04 -1.49 -2.31 116.25 117.45 1fhq h VAL 727 Ca 0.25 -0.81 0.02 0.00 -1.01 0.00 0.00 66.70 65.15 1fhq h VAL 727 Cb 0.25 1.58 -0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1fhq h VAL 727 CO -0.24 0.14 0.06 0.50 -1.01 0.00 0.00 177.57 177.02 1fhq h LYS 728 N 0.00 0.00 0.00 4.17 3.11 -0.75 -2.85 116.57 120.25 1fhq h LYS 728 Ca -0.00 0.00 -0.38 0.00 -2.81 0.00 0.00 60.65 57.45 1fhq h LYS 728 Cb 0.57 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 31.73 1fhq h LYS 728 CO 0.02 0.00 -2.46 1.63 -2.81 0.00 0.00 179.45 175.83 1fhq n LYS 729 N -4.31 0.66 -0.58 1.90 5.02 -1.04 -5.12 118.16 114.70 1fhq n LYS 729 Ca -0.01 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1fhq n LYS 729 Cb 0.16 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1fhq n LYS 729 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16