#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k2n h ASN 574 N 0.00 0.00 0.00 1.61 2.35 -2.05 -3.43 115.58 114.06 1k2n h ASN 574 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1k2n h ASN 574 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1k2n h ASN 574 CO 0.00 0.21 0.00 0.61 -1.65 0.00 0.00 177.43 176.60 1k2n n GLY 575 N 1.02 -1.80 3.24 2.83 0.00 -1.26 -4.98 105.19 104.24 1k2n n GLY 575 Ca 0.03 0.78 -0.38 0.00 0.00 0.00 0.00 46.02 46.45 1k2n n GLY 575 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k2n s ARG 576 N 0.00 2.50 -0.21 1.61 3.00 -1.26 0.14 118.95 124.72 1k2n s ARG 576 Ca 0.00 -1.34 -0.16 0.00 -1.00 0.00 0.00 55.73 53.23 1k2n s ARG 576 Cb 0.00 -3.51 -0.11 0.00 0.00 0.00 0.00 34.95 31.33 1k2n s ARG 576 CO 0.00 -0.78 -0.16 0.34 0.00 0.00 0.00 175.30 174.70 1k2n n PHE 577 N 4.78 0.46 -4.38 5.12 -0.00 -0.89 -2.07 117.46 120.47 1k2n n PHE 577 Ca -0.11 0.20 -0.33 0.00 -0.00 0.00 0.00 57.45 57.21 1k2n n PHE 577 Cb 0.44 -0.88 -0.10 0.00 -0.00 0.00 0.00 39.48 38.94 1k2n n PHE 577 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1k2n s LEU 578 N -7.83 3.39 -0.21 -2.13 2.96 -1.08 0.65 118.68 114.44 1k2n s LEU 578 Ca -0.29 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1k2n s LEU 578 Cb 0.08 -1.90 0.04 0.00 0.50 0.00 0.00 46.19 44.91 1k2n s LEU 578 CO 0.45 0.31 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.77 1k2n s THR 579 N -1.00 1.90 -0.38 3.68 2.01 0.27 0.21 115.64 122.33 1k2n s THR 579 Ca 0.17 -1.14 -0.10 0.00 0.31 0.00 0.00 61.69 60.92 1k2n s THR 579 Cb -0.11 -1.90 0.04 0.00 0.01 0.00 0.00 72.50 70.54 1k2n s THR 579 CO 0.07 0.23 0.21 -0.76 -0.69 0.00 0.00 174.62 173.68 1k2n s LEU 580 N 1.29 4.78 -0.40 4.42 1.02 0.33 0.10 118.68 130.22 1k2n s LEU 580 Ca -0.01 -1.10 -0.01 0.00 0.02 0.00 0.00 54.13 53.02 1k2n s LEU 580 Cb -0.16 -2.01 0.11 0.00 0.02 0.00 0.00 46.19 44.15 1k2n s LEU 580 CO -0.09 -0.41 0.17 -0.54 0.02 0.00 0.00 176.35 175.50 1k2n s LYS 581 N 1.52 1.88 -0.84 1.70 1.02 -0.27 0.15 119.74 124.90 1k2n s LYS 581 Ca 0.02 -1.88 -0.29 0.00 0.02 0.00 0.00 55.97 53.83 1k2n s LYS 581 Cb -0.20 -3.48 -0.18 0.00 -0.52 0.00 0.00 37.83 33.46 1k2n s LYS 581 CO 0.06 -1.04 2.60 -2.30 -0.92 0.00 0.00 175.35 173.75 1k2n n PRO 582 N 4.42 0.32 -1.81 -1.68 -0.02 0.93 -2.85 135.00 134.31 1k2n n PRO 582 Ca 0.00 -0.01 -0.32 0.00 -2.02 0.00 0.00 63.50 61.15 1k2n n PRO 582 Cb 0.41 -2.11 0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1k2n n PRO 582 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1k2n s LEU 583 N 9.91 3.31 0.60 2.45 2.34 -1.11 -1.92 118.68 134.24 1k2n s LEU 583 Ca 1.24 1.69 0.29 0.00 0.06 0.00 0.00 54.13 57.40 1k2n s LEU 583 Cb -0.91 -4.51 1.38 0.00 -0.56 0.00 0.00 46.19 41.59 1k2n s LEU 583 CO 0.42 -1.27 1.78 -0.65 -1.06 0.00 0.00 176.35 175.56 1k2n h PRO 584 N -0.17 0.00 0.00 1.48 0.11 -1.89 0.54 132.00 132.07 1k2n h PRO 584 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1k2n h PRO 584 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1k2n h PRO 584 CO 0.57 0.00 -0.10 0.22 -0.21 0.00 0.00 178.00 178.49 1k2n h ASP 585 N 0.00 0.00 -2.94 -2.05 3.58 -1.91 -3.42 116.42 109.68 1k2n h ASP 585 Ca 0.27 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 57.18 1k2n h ASP 585 Cb 1.53 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.56 1k2n h ASP 585 CO -0.00 0.10 -0.31 -0.94 -2.88 0.00 0.00 179.24 175.21 1k2n s SER 586 N -6.82 6.41 0.10 2.28 1.04 0.19 -4.76 113.70 112.13 1k2n s SER 586 Ca -0.04 0.47 0.05 0.00 0.48 0.00 0.00 55.95 56.91 1k2n s SER 586 Cb 0.16 -2.04 0.28 0.00 0.10 0.00 0.00 66.02 64.52 1k2n s SER 586 CO 0.66 -0.05 1.05 2.30 0.98 0.00 0.00 173.24 178.18 1k2n n ILE 587 N -0.58 1.27 -4.20 -1.02 -5.35 -0.55 -4.38 119.36 104.55 1k2n n ILE 587 Ca -0.04 0.58 -0.34 0.00 -0.27 0.00 0.00 62.75 62.67 1k2n n ILE 587 Cb 0.53 -1.58 -0.11 0.00 -1.74 0.00 0.00 39.64 36.74 1k2n n ILE 587 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1k2n s ILE 588 N -2.96 4.20 -0.59 7.28 1.01 -1.26 -5.02 121.20 123.86 1k2n s ILE 588 Ca -0.01 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.44 1k2n s ILE 588 Cb 0.01 -2.87 0.37 0.00 0.01 0.00 0.00 42.46 39.98 1k2n s ILE 588 CO 0.05 0.47 1.21 0.00 0.00 0.00 0.00 174.94 176.66 1k2n n GLN 589 N 3.70 3.48 -4.52 2.79 3.00 -1.24 -3.53 117.38 121.05 1k2n n GLN 589 Ca -0.17 -4.57 -0.24 0.00 -0.01 0.00 0.00 57.00 52.01 1k2n n GLN 589 Cb 0.52 -2.27 -0.11 0.00 0.00 0.00 0.00 30.24 28.39 1k2n n GLN 589 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1k2n s GLU 590 N -3.65 1.78 -0.09 -1.09 0.41 -0.81 -4.98 118.70 110.28 1k2n s GLU 590 Ca 0.48 -1.99 0.00 0.00 -0.41 0.00 0.00 54.97 53.05 1k2n s GLU 590 Cb 0.34 -1.20 0.02 0.00 -1.78 0.00 0.00 34.13 31.51 1k2n s GLU 590 CO -0.19 -0.12 -0.08 -1.54 -0.49 0.00 0.00 175.26 172.84 1k2n s SER 591 N -3.58 1.87 0.09 -0.19 1.04 -1.26 -0.05 113.70 111.61 1k2n s SER 591 Ca 0.36 -0.26 0.07 0.00 0.48 0.00 0.00 55.95 56.59 1k2n s SER 591 Cb 0.09 -0.76 -0.04 0.00 0.10 0.00 0.00 66.02 65.42 1k2n s SER 591 CO 0.16 -0.07 -0.10 -0.76 0.98 0.00 0.00 173.24 173.45 1k2n s LEU 592 N 1.33 3.03 -0.13 2.42 2.01 0.40 -4.93 118.68 122.80 1k2n s LEU 592 Ca -0.03 -0.36 0.01 0.00 0.01 0.00 0.00 54.13 53.76 1k2n s LEU 592 Cb -0.14 -1.82 0.02 0.00 0.01 0.00 0.00 46.19 44.27 1k2n s LEU 592 CO -0.04 0.19 -0.15 -1.61 1.01 0.00 0.00 176.35 175.76 1k2n s GLU 593 N -2.07 2.28 -0.50 1.70 8.01 -1.26 0.12 118.70 126.99 1k2n s GLU 593 Ca 0.20 -0.57 -0.29 0.00 0.01 0.00 0.00 54.97 54.33 1k2n s GLU 593 Cb -0.11 -2.02 0.03 0.00 -4.31 0.00 0.00 34.13 27.71 1k2n s GLU 593 CO 0.12 -0.16 1.22 0.42 0.01 0.00 0.00 175.26 176.88 1k2n s ILE 594 N 1.26 4.07 -0.25 -1.63 1.01 0.57 -4.95 121.20 121.28 1k2n s ILE 594 Ca -0.00 1.05 -0.28 0.00 0.00 0.00 0.00 60.65 61.41 1k2n s ILE 594 Cb -0.14 -4.56 -0.03 0.00 0.01 0.00 0.00 42.46 37.74 1k2n s ILE 594 CO -0.07 -1.07 1.92 -1.10 0.00 0.00 0.00 174.94 174.62 1k2n s GLN 595 N 4.75 3.40 0.47 2.79 1.11 -1.26 -2.10 119.66 128.82 1k2n s GLN 595 Ca 0.49 1.75 0.33 0.00 0.01 0.00 0.00 55.36 57.94 1k2n s GLN 595 Cb -0.08 -4.22 1.45 0.00 -1.01 0.00 0.00 33.01 29.14 1k2n s GLN 595 CO 0.30 -1.78 1.66 -0.56 0.01 0.00 0.00 175.29 174.92 1k2n h GLN 596 N 13.06 0.10 0.00 2.91 3.07 0.85 1.57 115.11 136.68 1k2n h GLN 596 Ca -0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.35 1k2n h GLN 596 Cb 1.19 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 28.73 1k2n h GLN 596 CO 1.00 0.07 -0.06 0.78 0.09 0.00 0.00 178.83 180.70 1k2n h GLY 597 N 0.10 0.00 -7.76 0.06 0.00 -1.87 -3.40 103.07 90.20 1k2n h GLY 597 Ca 0.78 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 47.46 1k2n h GLY 597 CO -0.28 0.00 -0.54 0.14 0.00 0.00 0.00 176.54 175.86 1k2n s VAL 598 N -4.33 5.10 -0.04 4.60 1.01 0.54 -5.06 120.40 122.21 1k2n s VAL 598 Ca -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1k2n s VAL 598 Cb 0.14 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 33.09 1k2n s VAL 598 CO 0.56 0.23 0.04 0.21 0.00 0.00 0.00 175.10 176.13 1k2n s ASN 599 N 1.72 0.95 0.43 3.32 2.47 -1.26 -4.00 114.94 118.58 1k2n s ASN 599 Ca 0.07 0.03 -0.03 0.00 0.42 0.00 0.00 52.86 53.35 1k2n s ASN 599 Cb -0.16 -0.19 -0.03 0.00 -1.45 0.00 0.00 41.25 39.41 1k2n s ASN 599 CO 0.09 -0.20 0.70 -2.16 -3.72 0.00 0.00 177.10 171.81 1k2n s PRO 600 N 1.81 3.48 -0.33 0.43 0.04 -1.26 -5.04 135.00 134.13 1k2n s PRO 600 Ca 0.01 -0.04 -0.19 0.00 0.04 0.00 0.00 61.00 60.82 1k2n s PRO 600 Cb -0.12 -2.49 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 1k2n s PRO 600 CO -0.03 -0.09 0.57 0.12 0.04 0.00 0.00 177.00 177.61 1k2n s PHE 601 N -2.58 3.19 -0.01 0.56 2.19 0.30 -4.90 117.98 116.72 1k2n s PHE 601 Ca 0.45 0.36 -0.16 0.00 0.33 0.00 0.00 56.93 57.91 1k2n s PHE 601 Cb -0.10 -2.98 -0.06 0.00 -1.31 0.00 0.00 43.02 38.57 1k2n s PHE 601 CO 0.41 -0.53 0.45 -0.06 1.83 0.00 0.00 175.22 177.32 1k2n s PHE 602 N 2.53 3.70 0.05 10.12 0.08 -1.26 0.97 117.98 134.17 1k2n s PHE 602 Ca 0.22 1.02 0.07 0.00 0.12 0.00 0.00 56.93 58.36 1k2n s PHE 602 Cb -0.15 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.90 1k2n s PHE 602 CO 0.13 0.54 -0.20 0.42 -0.10 0.00 0.00 175.22 176.01 1k2n s ILE 603 N -0.75 1.64 -4.84 0.64 1.09 0.11 0.16 121.20 119.25 1k2n s ILE 603 Ca 0.25 -1.24 0.00 0.00 -1.10 0.00 0.00 60.65 58.56 1k2n s ILE 603 Cb -0.17 -1.44 0.00 0.00 -1.06 0.00 0.00 42.46 39.79 1k2n s ILE 603 CO 0.14 0.15 0.00 0.61 -0.10 0.00 0.00 174.94 175.74 1k2n n GLY 604 N 1.73 -1.60 0.12 6.18 0.00 -1.13 -2.66 105.19 107.82 1k2n n GLY 604 Ca -0.18 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 1k2n n GLY 604 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1k2n h ARG 605 N 0.00 0.28 -6.66 1.61 3.08 0.00 0.52 114.38 113.22 1k2n h ARG 605 Ca 0.00 -0.17 -0.52 0.00 0.07 0.00 0.00 59.98 59.36 1k2n h ARG 605 Cb 0.00 0.01 0.06 0.00 0.08 0.00 0.00 29.97 30.12 1k2n h ARG 605 CO 0.00 0.74 0.97 -1.12 -1.07 0.00 0.00 179.97 179.49 1k2n s SER 606 N -6.10 6.43 0.56 7.04 0.01 -1.02 -4.50 113.70 116.11 1k2n s SER 606 Ca -0.15 2.82 0.35 0.00 1.31 0.00 0.00 55.95 60.28 1k2n s SER 606 Cb 0.04 -2.60 1.89 0.00 0.21 0.00 0.00 66.02 65.56 1k2n s SER 606 CO 0.74 -0.93 2.06 -0.08 0.41 0.00 0.00 173.24 175.44 1k2n h GLU 607 N 6.59 0.00 -0.27 12.44 4.81 -1.89 -0.85 114.58 135.41 1k2n h GLU 607 Ca -0.43 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.85 1k2n h GLU 607 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1k2n h GLU 607 CO 0.93 0.00 0.19 -0.44 -0.73 0.00 0.00 179.01 178.96 1k2n h ASP 608 N 0.00 0.10 -3.12 1.04 3.32 -1.92 -3.41 116.42 112.43 1k2n h ASP 608 Ca 0.00 -0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1k2n h ASP 608 Cb 0.13 -0.02 0.02 0.00 0.22 0.00 0.00 39.33 39.68 1k2n h ASP 608 CO 0.00 0.06 0.67 0.00 -1.72 0.00 0.00 179.24 178.25 1k2n h ASN 610 N 6.52 0.16 -3.32 0.00 4.21 0.14 -3.36 115.58 119.94 1k2n h ASN 610 Ca -0.42 0.06 -0.67 0.00 1.21 0.00 0.00 56.30 56.47 1k2n h ASN 610 Cb 1.21 0.05 -0.16 0.00 -1.12 0.00 0.00 38.32 38.30 1k2n h ASN 610 CO 0.83 -0.05 -0.62 0.00 -1.29 0.00 0.00 177.43 176.30 1k2n s LYS 612 N -0.72 2.35 -0.18 0.00 -0.14 -1.26 -2.85 119.74 116.95 1k2n s LYS 612 Ca 0.11 -1.53 -0.05 0.00 -1.36 0.00 0.00 55.97 53.15 1k2n s LYS 612 Cb -0.12 -3.56 0.06 0.00 -1.68 0.00 0.00 37.83 32.54 1k2n s LYS 612 CO 0.02 -0.90 0.09 0.42 -0.76 0.00 0.00 175.35 174.22 1k2n s ILE 613 N 1.28 -0.03 -0.43 2.17 -1.09 0.18 -4.96 121.20 118.33 1k2n s ILE 613 Ca 0.03 -0.23 -0.12 0.00 -2.23 0.00 0.00 60.65 58.10 1k2n s ILE 613 Cb -0.22 -0.64 0.07 0.00 -1.58 0.00 0.00 42.46 40.09 1k2n s ILE 613 CO -0.01 -0.30 0.29 -1.83 -1.23 0.00 0.00 174.94 171.86 1k2n s GLU 614 N 2.11 2.77 -0.23 2.79 -1.05 -1.26 -0.45 118.70 123.38 1k2n s GLU 614 Ca 0.02 -1.34 -0.01 0.00 -0.15 0.00 0.00 54.97 53.49 1k2n s GLU 614 Cb -0.16 -3.88 0.06 0.00 -0.44 0.00 0.00 34.13 29.71 1k2n s GLU 614 CO -0.10 -0.92 -0.00 0.34 0.95 0.00 0.00 175.26 175.52 1k2n s ASP 615 N 2.14 3.51 0.58 0.83 -1.08 -1.26 -5.00 116.67 116.40 1k2n s ASP 615 Ca 0.03 -1.10 0.38 0.00 -0.52 0.00 0.00 52.55 51.34 1k2n s ASP 615 Cb -0.23 -0.93 1.32 0.00 -1.46 0.00 0.00 42.92 41.63 1k2n s ASP 615 CO 0.05 -0.28 1.44 -0.55 0.52 0.00 0.00 175.17 176.34 1k2n h ASN 616 N 8.07 0.00 -0.24 -0.34 -1.07 -1.99 0.81 115.58 120.83 1k2n h ASN 616 Ca -0.16 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.08 1k2n h ASN 616 Cb 1.08 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.33 1k2n h ASN 616 CO 0.39 0.00 -0.35 0.03 0.07 0.00 0.00 177.43 177.57 1k2n h ARG 617 N 0.00 0.67 -6.76 4.14 2.47 -2.01 -3.45 114.38 109.44 1k2n h ARG 617 Ca 0.71 -0.39 -0.49 0.00 -1.26 0.00 0.00 59.98 58.54 1k2n h ARG 617 Cb 3.33 0.03 0.02 0.00 -1.65 0.00 0.00 29.97 31.71 1k2n h ARG 617 CO -0.01 1.01 0.01 -0.48 0.56 0.00 0.00 179.97 181.06 1k2n s LEU 618 N -8.88 3.82 0.70 3.04 0.05 0.28 -4.65 118.68 113.03 1k2n s LEU 618 Ca -0.12 0.83 -0.10 0.00 0.05 0.00 0.00 54.13 54.78 1k2n s LEU 618 Cb 0.08 -3.73 0.03 0.00 -2.05 0.00 0.00 46.19 40.52 1k2n s LEU 618 CO 0.83 -0.42 1.06 -0.44 -0.55 0.00 0.00 176.35 176.83 1k2n s SER 619 N -3.77 5.29 0.60 1.48 0.01 -1.26 -4.62 113.70 111.42 1k2n s SER 619 Ca 0.46 0.93 0.29 0.00 1.31 0.00 0.00 55.95 58.94 1k2n s SER 619 Cb -0.10 -1.72 1.57 0.00 0.21 0.00 0.00 66.02 65.98 1k2n s SER 619 CO 0.38 -1.38 1.98 0.08 0.41 0.00 0.00 173.24 174.71 1k2n h ARG 620 N -0.60 0.00 -1.91 12.44 -0.00 -1.93 -1.61 114.38 120.77 1k2n h ARG 620 Ca -0.45 0.00 -0.51 0.00 -0.00 0.00 0.00 59.98 59.01 1k2n h ARG 620 Cb 1.27 0.00 -0.41 0.00 -0.00 0.00 0.00 29.97 30.83 1k2n h ARG 620 CO 0.63 0.00 -0.95 0.28 -0.00 0.00 0.00 179.97 179.93 1k2n n VAL 621 N -3.67 1.41 -0.26 0.08 0.31 -1.26 -1.85 118.33 113.10 1k2n n VAL 621 Ca 0.05 -4.76 0.07 0.00 -0.01 0.00 0.00 64.34 59.68 1k2n n VAL 621 Cb 0.50 -0.64 0.20 0.00 -0.91 0.00 0.00 33.84 32.99 1k2n n VAL 621 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1k2n h HIS 622 N 2.94 0.26 -2.16 3.52 2.76 -1.09 -3.37 115.15 118.01 1k2n h HIS 622 Ca 0.11 0.05 0.14 0.00 -2.20 0.00 0.00 60.37 58.46 1k2n h HIS 622 Cb 0.83 0.00 -0.15 0.00 1.55 0.00 0.00 27.41 29.65 1k2n h HIS 622 CO 0.64 -0.12 0.54 0.00 -1.30 0.00 0.00 177.93 177.69 1k2n s PHE 624 N -3.03 0.04 -0.15 0.00 -0.71 0.20 0.06 117.98 114.39 1k2n s PHE 624 Ca 0.07 -0.10 -0.07 0.00 -1.04 0.00 0.00 56.93 55.78 1k2n s PHE 624 Cb -0.01 -0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.71 1k2n s PHE 624 CO -0.07 -0.21 0.10 0.42 -1.34 0.00 0.00 175.22 174.11 1k2n s ILE 625 N -1.05 5.11 -0.05 -4.49 1.01 0.27 0.20 121.20 122.20 1k2n s ILE 625 Ca -0.11 0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.65 1k2n s ILE 625 Cb -0.06 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.14 1k2n s ILE 625 CO 0.01 0.53 -0.17 0.12 0.00 0.00 0.00 174.94 175.42 1k2n s PHE 626 N -0.25 1.74 -0.11 3.97 5.36 0.60 0.11 117.98 129.40 1k2n s PHE 626 Ca 0.09 -0.53 -0.11 0.00 -0.96 0.00 0.00 56.93 55.43 1k2n s PHE 626 Cb -0.12 -1.18 -0.05 0.00 -0.34 0.00 0.00 43.02 41.33 1k2n s PHE 626 CO 0.01 -0.19 0.23 0.21 -1.46 0.00 0.00 175.22 174.02 1k2n s LYS 627 N 0.13 3.81 0.09 10.12 2.20 -1.26 0.18 119.74 135.01 1k2n s LYS 627 Ca -0.06 0.04 0.02 0.00 -0.36 0.00 0.00 55.97 55.60 1k2n s LYS 627 Cb -0.12 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1k2n s LYS 627 CO 0.03 0.59 -0.06 0.21 -0.36 0.00 0.00 175.35 175.75 1k2n s LYS 628 N -0.56 0.80 -0.35 4.03 2.36 0.24 -4.93 119.74 121.33 1k2n s LYS 628 Ca 0.17 -1.29 -0.29 0.00 -2.55 0.00 0.00 55.97 52.01 1k2n s LYS 628 Cb -0.13 -0.18 0.01 0.00 -1.05 0.00 0.00 37.83 36.48 1k2n s LYS 628 CO 0.05 -0.02 1.27 -0.98 1.55 0.00 0.00 175.35 177.22 1k2n s ARG 629 N -3.69 3.85 0.17 4.03 1.04 -1.26 0.23 118.95 123.31 1k2n s ARG 629 Ca 0.10 1.07 -0.31 0.00 -1.04 0.00 0.00 55.73 55.55 1k2n s ARG 629 Cb 0.04 -3.89 -0.09 0.00 -2.04 0.00 0.00 34.95 28.97 1k2n s ARG 629 CO -0.05 -1.21 1.49 -1.58 -0.04 0.00 0.00 175.30 173.92 1k2n s HIS 630 N 4.48 3.11 0.00 5.89 5.65 0.72 -4.83 115.29 130.31 1k2n s HIS 630 Ca 0.55 0.79 0.00 0.00 0.25 0.00 0.00 55.06 56.64 1k2n s HIS 630 Cb -0.14 -3.84 0.00 0.00 -1.18 0.00 0.00 32.58 27.42 1k2n s HIS 630 CO 0.25 -2.99 0.00 0.00 -0.65 0.00 0.00 174.74 171.35 1k2n n ALA 631 N 3.68 0.00 -2.84 1.58 0.00 -1.26 -2.26 120.51 119.41 1k2n n ALA 631 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.31 1k2n n ALA 631 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 1k2n n ALA 631 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1k2n s VAL 632 N 0.00 4.69 -0.46 0.00 -7.23 -1.26 -5.02 120.40 111.13 1k2n s VAL 632 Ca 0.00 -1.04 -0.29 0.00 -1.81 0.00 0.00 61.98 58.84 1k2n s VAL 632 Cb 0.00 -3.43 -0.09 0.00 0.56 0.00 0.00 36.38 33.42 1k2n s VAL 632 CO 0.00 -0.15 2.36 0.61 -0.31 0.00 0.00 175.10 177.61 1k2n n GLY 633 N -0.55 0.36 1.49 2.32 0.00 -1.26 -4.59 105.19 102.97 1k2n n GLY 633 Ca -0.08 0.80 0.17 0.00 0.00 0.00 0.00 46.02 46.92 1k2n n GLY 633 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1k2n n LYS 634 N 8.72 -3.49 -2.69 1.61 3.00 -1.26 -4.64 118.16 119.41 1k2n n LYS 634 Ca 0.40 2.86 -0.34 0.00 -0.00 0.00 0.00 58.31 61.22 1k2n n LYS 634 Cb 0.39 -4.04 -0.00 0.00 0.00 0.00 0.00 35.03 31.38 1k2n n LYS 634 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1k2n n SER 635 N -4.35 6.03 -4.62 3.14 3.41 -1.26 -4.97 113.62 110.99 1k2n n SER 635 Ca -0.10 -3.71 -0.43 0.00 -0.26 0.00 0.00 58.87 54.38 1k2n n SER 635 Cb 0.70 -0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1k2n n SER 635 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1k2n s MET 636 N -3.91 3.66 0.00 4.33 1.75 -1.26 -4.19 119.30 119.68 1k2n s MET 636 Ca 0.45 1.70 0.00 0.00 -1.25 0.00 0.00 55.69 56.59 1k2n s MET 636 Cb 0.26 -4.11 0.00 0.00 2.84 0.00 0.00 34.83 33.83 1k2n s MET 636 CO -0.16 -1.46 0.00 0.66 -0.65 0.00 0.00 175.02 173.40 1k2n n TYR 637 N 9.06 0.00 -2.73 4.11 4.01 -1.26 -4.82 117.16 125.53 1k2n n TYR 637 Ca 0.21 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.57 1k2n n TYR 637 Cb 0.45 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.42 1k2n n TYR 637 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1k2n s GLU 638 N 0.00 4.57 -0.33 -0.72 -6.30 -1.26 -5.04 118.70 109.61 1k2n s GLU 638 Ca 0.00 1.40 -0.04 0.00 -2.50 0.00 0.00 54.97 53.83 1k2n s GLU 638 Cb 0.00 -2.85 0.06 0.00 0.00 0.00 0.00 34.13 31.33 1k2n s GLU 638 CO 0.00 0.25 0.07 -1.54 0.02 0.00 0.00 175.26 174.07 1k2n s SER 639 N -1.51 5.12 0.00 -1.70 1.04 -1.26 -4.56 113.70 110.83 1k2n s SER 639 Ca 0.50 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.58 1k2n s SER 639 Cb -0.21 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.12 1k2n s SER 639 CO 0.26 -0.33 0.00 -2.65 0.98 0.00 0.00 173.24 171.50 1k2n n PRO 640 N 4.69 1.96 -1.13 4.02 -0.02 -1.26 -4.89 135.00 138.38 1k2n n PRO 640 Ca -0.11 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.12 1k2n n PRO 640 Cb 0.43 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.04 1k2n n PRO 640 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1k2n n ALA 641 N -3.00 5.53 -0.17 3.55 0.00 -1.26 -4.95 120.51 120.21 1k2n n ALA 641 Ca 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 53.44 50.73 1k2n n ALA 641 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1k2n n ALA 641 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1k2n n GLN 642 N -0.80 0.00 0.00 0.00 7.27 -1.26 -3.72 117.38 118.87 1k2n n GLN 642 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.60 1k2n n GLN 642 Cb 1.17 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.82 1k2n n GLN 642 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1k2n n GLY 643 N 0.00 -2.04 0.00 1.69 0.00 -1.26 -4.83 105.19 98.76 1k2n n GLY 643 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 46.02 47.00 1k2n n GLY 643 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k2n n LEU 644 N 0.00 0.00 -4.33 0.99 4.77 -0.96 -4.87 117.00 112.61 1k2n n LEU 644 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1k2n n LEU 644 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 1k2n n LEU 644 CO 0.00 0.00 -0.55 -1.81 -1.33 0.00 0.00 177.39 173.70 1k2n s ASP 645 N 0.82 2.93 0.06 -1.43 1.01 -1.26 0.26 116.67 119.06 1k2n s ASP 645 Ca 0.00 -0.67 0.03 0.00 0.71 0.00 0.00 52.55 52.63 1k2n s ASP 645 Cb 0.00 -0.20 -0.03 0.00 1.01 0.00 0.00 42.92 43.70 1k2n s ASP 645 CO 0.00 0.15 -0.10 -0.62 0.21 0.00 0.00 175.17 174.81 1k2n s ASP 646 N -1.74 1.25 -0.26 0.27 -1.08 0.62 -2.13 116.67 113.61 1k2n s ASP 646 Ca 0.10 -0.63 -0.11 0.00 -0.52 0.00 0.00 52.55 51.40 1k2n s ASP 646 Cb -0.10 0.00 -0.05 0.00 -1.46 0.00 0.00 42.92 41.32 1k2n s ASP 646 CO 0.04 -0.18 0.17 0.27 0.52 0.00 0.00 175.17 175.99 1k2n s ILE 647 N -1.59 5.29 -0.13 4.11 -4.36 -1.26 0.82 121.20 124.08 1k2n s ILE 647 Ca -0.04 0.16 -0.03 0.00 -0.26 0.00 0.00 60.65 60.48 1k2n s ILE 647 Cb -0.08 -3.49 -0.03 0.00 1.25 0.00 0.00 42.46 40.10 1k2n s ILE 647 CO 0.01 0.30 -0.02 0.26 0.24 0.00 0.00 174.94 175.73 1k2n s TRP 648 N 1.41 3.08 -0.31 1.37 0.52 0.49 -0.04 118.94 125.46 1k2n s TRP 648 Ca 0.07 -0.08 -0.16 0.00 0.02 0.00 0.00 56.10 55.96 1k2n s TRP 648 Cb -0.15 -1.89 -0.02 0.00 -1.15 0.00 0.00 33.47 30.26 1k2n s TRP 648 CO 0.08 0.17 0.40 -0.47 0.02 0.00 0.00 176.95 177.15 1k2n s TYR 649 N -0.13 3.22 -0.17 -1.98 6.14 0.53 0.22 117.35 125.18 1k2n s TYR 649 Ca 0.03 0.23 -0.08 0.00 0.64 0.00 0.00 57.07 57.90 1k2n s TYR 649 Cb -0.13 -2.68 -0.04 0.00 0.42 0.00 0.00 41.96 39.53 1k2n s TYR 649 CO 0.02 -0.36 0.11 0.00 0.64 0.00 0.00 175.55 175.97 1k2n s HIS 651 N -0.12 2.85 0.00 0.00 2.46 -0.21 0.61 115.29 120.88 1k2n s HIS 651 Ca 0.09 -0.48 0.00 0.00 0.47 0.00 0.00 55.06 55.14 1k2n s HIS 651 Cb -0.12 -1.84 0.00 0.00 -0.13 0.00 0.00 32.58 30.50 1k2n s HIS 651 CO 0.00 -0.10 0.31 0.25 -2.47 0.00 0.00 174.74 172.73 1k2n n THR 652 N 3.32 0.05 -2.64 0.89 -2.24 0.06 0.37 114.28 114.09 1k2n n THR 652 Ca -0.18 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 60.97 1k2n n THR 652 Cb 0.53 1.41 -0.05 0.00 -2.10 0.00 0.00 70.33 70.12 1k2n n THR 652 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1k2n s GLY 653 N -0.05 2.57 0.14 3.38 0.00 0.55 -4.79 107.32 109.12 1k2n s GLY 653 Ca 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 44.72 45.28 1k2n s GLY 653 CO 0.00 0.92 1.34 0.00 0.00 0.00 0.00 173.10 175.36 1k2n h THR 654 N 1.93 1.44 0.00 0.90 1.03 -1.91 -3.15 112.91 113.15 1k2n h THR 654 Ca -0.49 -2.51 0.00 0.00 -0.01 0.00 0.00 66.41 63.40 1k2n h THR 654 Cb 1.21 2.43 0.00 0.00 -1.07 0.00 0.00 68.15 70.72 1k2n h THR 654 CO 0.61 0.74 0.00 0.59 -0.01 0.00 0.00 175.52 177.45 1k2n n ASN 655 N -3.71 0.00 -1.64 0.00 4.13 -1.26 -4.83 115.26 107.95 1k2n n ASN 655 Ca -0.05 -0.61 0.00 0.00 1.68 0.00 0.00 54.58 55.60 1k2n n ASN 655 Cb 0.82 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.06 1k2n n ASN 655 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1k2n n VAL 656 N -0.90 -3.30 -3.64 2.41 3.14 -1.19 -4.90 118.33 109.95 1k2n n VAL 656 Ca 0.10 1.52 -0.20 0.00 -2.96 0.00 0.00 64.34 62.80 1k2n n VAL 656 Cb 0.04 -2.01 -0.02 0.00 -1.06 0.00 0.00 33.84 30.79 1k2n n VAL 656 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1k2n s SER 657 N -2.17 5.52 -0.14 6.55 1.04 -0.56 -4.70 113.70 119.24 1k2n s SER 657 Ca 0.00 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1k2n s SER 657 Cb 0.00 -1.02 0.02 0.00 0.10 0.00 0.00 66.02 65.12 1k2n s SER 657 CO 0.00 -0.42 -0.13 -0.31 0.98 0.00 0.00 173.24 173.36 1k2n s TYR 658 N -2.27 2.00 -0.38 5.02 1.51 0.41 -0.04 117.35 123.61 1k2n s TYR 658 Ca 0.43 -1.10 -0.10 0.00 -1.01 0.00 0.00 57.07 55.29 1k2n s TYR 658 Cb -0.07 -1.51 0.04 0.00 -0.11 0.00 0.00 41.96 40.31 1k2n s TYR 658 CO 0.28 -0.63 0.20 -1.17 -1.11 0.00 0.00 175.55 173.13 1k2n s LEU 659 N 1.52 4.75 0.00 -1.29 2.96 -0.41 0.21 118.68 126.41 1k2n s LEU 659 Ca 0.04 -1.08 0.00 0.00 -0.22 0.00 0.00 54.13 52.87 1k2n s LEU 659 Cb -0.13 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.56 1k2n s LEU 659 CO -0.10 -0.40 0.00 0.59 -1.32 0.00 0.00 176.35 175.12 1k2n n ASN 660 N 4.97 0.00 0.00 3.68 5.03 -1.06 0.31 115.26 128.19 1k2n n ASN 660 Ca -0.12 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.33 1k2n n ASN 660 Cb 0.45 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.21 1k2n n ASN 660 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1k2n n ASN 661 N 1.26 0.20 -4.57 6.41 3.02 -1.26 -5.07 115.26 115.24 1k2n n ASN 661 Ca 0.00 -1.07 -0.34 0.00 -0.03 0.00 0.00 54.58 53.14 1k2n n ASN 661 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 1k2n n ASN 661 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1k2n s ASN 662 N -0.07 4.88 0.32 6.41 3.84 0.15 -5.10 114.94 125.37 1k2n s ASN 662 Ca 0.00 -0.02 -0.28 0.00 0.21 0.00 0.00 52.86 52.77 1k2n s ASN 662 Cb 0.00 -1.52 -0.09 0.00 -0.55 0.00 0.00 41.25 39.08 1k2n s ASN 662 CO 0.00 0.28 1.11 -0.60 -2.79 0.00 0.00 177.10 175.10 1k2n s ARG 663 N -0.31 4.48 -0.41 0.43 3.52 -1.26 -1.29 118.95 124.12 1k2n s ARG 663 Ca 0.05 1.78 0.01 0.00 -0.13 0.00 0.00 55.73 57.45 1k2n s ARG 663 Cb -0.12 -3.02 0.11 0.00 -1.56 0.00 0.00 34.95 30.36 1k2n s ARG 663 CO 0.02 0.08 0.16 -1.64 -0.81 0.00 0.00 175.30 173.10 1k2n s MET 664 N -1.73 1.80 0.26 5.12 -1.94 0.95 -4.89 119.30 118.86 1k2n s MET 664 Ca 0.48 -1.99 -0.13 0.00 -1.71 0.00 0.00 55.69 52.34 1k2n s MET 664 Cb -0.31 -3.39 -0.08 0.00 2.01 0.00 0.00 34.83 33.06 1k2n s MET 664 CO 0.39 -1.02 0.64 0.96 -0.01 0.00 0.00 175.02 175.98 1k2n s ILE 665 N 0.78 4.79 -0.89 2.53 -4.36 -1.26 -1.50 121.20 121.29 1k2n s ILE 665 Ca 0.11 0.77 -0.28 0.00 -0.26 0.00 0.00 60.65 60.99 1k2n s ILE 665 Cb -0.21 -3.64 -0.20 0.00 1.25 0.00 0.00 42.46 39.66 1k2n s ILE 665 CO -0.05 -0.07 2.59 1.67 0.24 0.00 0.00 174.94 179.31 1k2n n GLN 666 N -0.09 0.23 0.00 0.37 7.27 -1.25 -1.70 117.38 122.21 1k2n n GLN 666 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1k2n n GLN 666 Cb 0.53 -1.91 0.00 0.00 2.41 0.00 0.00 30.24 31.26 1k2n n GLN 666 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1k2n n GLY 667 N 6.32 0.94 3.37 1.69 0.00 0.16 -4.94 105.19 112.73 1k2n n GLY 667 Ca 0.60 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.43 1k2n n GLY 667 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k2n s THR 668 N -1.65 1.58 -0.02 2.61 -4.23 -0.69 0.12 115.64 113.37 1k2n s THR 668 Ca 0.00 -2.15 0.02 0.00 -1.18 0.00 0.00 61.69 58.38 1k2n s THR 668 Cb 0.00 -2.20 0.01 0.00 1.34 0.00 0.00 72.50 71.64 1k2n s THR 668 CO 0.00 -0.47 -0.07 -0.75 -0.54 0.00 0.00 174.62 172.79 1k2n s LYS 669 N -3.71 0.73 0.01 3.99 2.20 0.24 -1.04 119.74 122.16 1k2n s LYS 669 Ca 0.25 -0.22 -0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1k2n s LYS 669 Cb 0.02 -0.71 -0.01 0.00 -1.51 0.00 0.00 37.83 35.62 1k2n s LYS 669 CO 0.08 0.07 -0.01 0.12 -0.36 0.00 0.00 175.35 175.25 1k2n s PHE 670 N 0.24 0.11 0.34 4.03 5.36 0.06 0.14 117.98 128.25 1k2n s PHE 670 Ca -0.03 -0.22 -0.28 0.00 -0.96 0.00 0.00 56.93 55.44 1k2n s PHE 670 Cb -0.08 -0.08 -0.10 0.00 -0.34 0.00 0.00 43.02 42.43 1k2n s PHE 670 CO 0.00 -0.08 1.22 -0.51 -1.46 0.00 0.00 175.22 174.39 1k2n s LEU 671 N -0.61 4.40 -0.46 6.12 1.43 -1.26 0.20 118.68 128.50 1k2n s LEU 671 Ca -0.07 2.49 -0.04 0.00 -1.03 0.00 0.00 54.13 55.49 1k2n s LEU 671 Cb -0.04 -3.74 0.12 0.00 0.03 0.00 0.00 46.19 42.56 1k2n s LEU 671 CO -0.00 -0.47 0.27 -0.76 0.23 0.00 0.00 176.35 175.61 1k2n s LEU 672 N -1.88 5.31 -0.01 1.79 1.43 0.94 -4.80 118.68 121.46 1k2n s LEU 672 Ca 0.50 -2.18 -0.27 0.00 -1.03 0.00 0.00 54.13 51.15 1k2n s LEU 672 Cb -0.35 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1k2n s LEU 672 CO 0.46 -0.53 0.86 -1.10 0.23 0.00 0.00 176.35 176.27 1k2n s GLN 673 N 0.93 4.53 -0.51 1.70 -0.21 -1.26 -4.60 119.66 120.24 1k2n s GLN 673 Ca 0.10 1.20 -0.32 0.00 0.02 0.00 0.00 55.36 56.36 1k2n s GLN 673 Cb -0.23 -3.44 -0.16 0.00 1.00 0.00 0.00 33.01 30.19 1k2n s GLN 673 CO -0.04 0.05 1.83 -3.47 -2.12 0.00 0.00 175.29 171.55 1k2n n ASP 674 N 3.62 0.50 0.00 5.90 -0.08 1.48 -0.97 116.55 127.00 1k2n n ASP 674 Ca 0.02 0.44 0.00 0.00 -1.51 0.00 0.00 54.79 53.74 1k2n n ASP 674 Cb 0.51 -0.72 0.00 0.00 2.34 0.00 0.00 41.12 43.24 1k2n n ASP 674 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1k2n n GLY 675 N 5.79 1.61 3.59 0.27 0.00 0.59 -4.76 105.19 112.27 1k2n n GLY 675 Ca 0.46 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.08 1k2n n GLY 675 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1k2n s ASP 676 N -2.00 6.33 -0.44 1.61 -1.08 -0.11 -4.78 116.67 116.20 1k2n s ASP 676 Ca 0.00 0.26 -0.18 0.00 -0.52 0.00 0.00 52.55 52.11 1k2n s ASP 676 Cb 0.00 -2.25 0.03 0.00 -1.46 0.00 0.00 42.92 39.24 1k2n s ASP 676 CO 0.00 -0.31 0.48 -1.61 0.52 0.00 0.00 175.17 174.25 1k2n s GLU 677 N 2.24 3.10 -0.12 4.34 8.01 -1.26 0.10 118.70 135.11 1k2n s GLU 677 Ca 0.18 -0.80 -0.04 0.00 0.01 0.00 0.00 54.97 54.32 1k2n s GLU 677 Cb -0.16 -4.00 -0.03 0.00 -4.31 0.00 0.00 34.13 25.63 1k2n s GLU 677 CO 0.11 -0.94 0.03 0.96 0.01 0.00 0.00 175.26 175.42 1k2n s ILE 678 N 2.23 4.51 -0.33 -1.63 -4.36 0.29 -2.56 121.20 119.35 1k2n s ILE 678 Ca 0.13 -0.16 -0.13 0.00 -0.26 0.00 0.00 60.65 60.23 1k2n s ILE 678 Cb -0.18 -2.95 -0.02 0.00 1.25 0.00 0.00 42.46 40.56 1k2n s ILE 678 CO 0.13 0.56 0.27 -0.54 0.24 0.00 0.00 174.94 175.61 1k2n s LYS 679 N -0.44 3.58 0.00 0.37 1.02 0.55 -0.04 119.74 124.78 1k2n s LYS 679 Ca 0.09 -0.52 -0.03 0.00 0.02 0.00 0.00 55.97 55.52 1k2n s LYS 679 Cb -0.12 -3.79 -0.28 0.00 -0.52 0.00 0.00 37.83 33.13 1k2n s LYS 679 CO 0.02 -0.44 0.86 0.82 -0.92 0.00 0.00 175.35 175.70 1k2n h ILE 680 N 5.49 1.16 -2.43 2.17 2.04 -1.84 1.20 117.51 125.31 1k2n h ILE 680 Ca -0.31 -2.80 -0.07 0.00 1.00 0.00 0.00 64.86 62.68 1k2n h ILE 680 Cb 1.16 2.76 -0.25 0.00 -0.74 0.00 0.00 36.82 39.75 1k2n h ILE 680 CO 0.64 0.82 -0.20 -0.51 0.00 0.00 0.00 178.15 178.90 1k2n s ILE 681 N -2.62 -0.09 -0.05 -0.67 1.10 -1.26 -4.35 121.20 113.27 1k2n s ILE 681 Ca -0.09 0.07 -0.01 0.00 -0.51 0.00 0.00 60.65 60.11 1k2n s ILE 681 Cb 0.07 -0.74 0.03 0.00 0.15 0.00 0.00 42.46 41.97 1k2n s ILE 681 CO 0.85 0.03 0.02 0.86 -2.11 0.00 0.00 174.94 174.59 1k2n s TRP 682 N 1.60 0.32 -0.17 3.50 -0.00 -1.25 -0.31 118.94 122.63 1k2n s TRP 682 Ca -0.09 0.05 -0.00 0.00 -0.00 0.00 0.00 56.10 56.05 1k2n s TRP 682 Cb -0.08 -0.55 0.04 0.00 -0.00 0.00 0.00 33.47 32.89 1k2n s TRP 682 CO -0.15 -0.21 -0.08 0.34 -0.00 0.00 0.00 176.95 176.85 1k2n s ASP 683 N 1.71 2.88 0.05 5.86 2.15 0.41 -4.96 116.67 124.78 1k2n s ASP 683 Ca -0.00 -0.66 -0.20 0.00 0.43 0.00 0.00 52.55 52.12 1k2n s ASP 683 Cb -0.13 -1.01 -0.12 0.00 -0.30 0.00 0.00 42.92 41.36 1k2n s ASP 683 CO -0.03 -0.16 1.42 0.50 -0.17 0.00 0.00 175.17 176.73 1k2n h LYS 684 N 8.08 0.35 -0.71 4.34 3.64 -1.94 0.39 116.57 130.73 1k2n h LYS 684 Ca -0.27 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 58.91 1k2n h LYS 684 Cb 1.11 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1k2n h LYS 684 CO 0.43 0.65 0.24 -0.91 -2.27 0.00 0.00 179.45 177.59 1k2n h ASN 685 N 0.03 1.01 -0.29 4.20 2.35 -1.97 -2.82 115.58 118.09 1k2n h ASN 685 Ca 0.04 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1k2n h ASN 685 Cb 0.54 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1k2n h ASN 685 CO 0.02 0.94 0.00 -3.20 -1.65 0.00 0.00 177.43 173.54 1k2n n ASN 686 N -4.32 3.07 -1.64 5.81 2.85 -1.23 -4.93 115.26 114.88 1k2n n ASN 686 Ca 0.05 -1.94 -0.15 0.00 -0.11 0.00 0.00 54.58 52.43 1k2n n ASN 686 Cb 0.21 -0.18 -0.05 0.00 1.24 0.00 0.00 39.78 41.00 1k2n n ASN 686 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1k2n n LYS 687 N 1.26 -1.48 -2.39 1.20 5.02 0.12 -4.86 118.16 117.03 1k2n n LYS 687 Ca 0.18 0.85 -0.41 0.00 -2.02 0.00 0.00 58.31 56.91 1k2n n LYS 687 Cb 0.56 -5.20 -0.03 0.00 -0.02 0.00 0.00 35.03 30.34 1k2n n LYS 687 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1k2n s PHE 688 N -2.37 2.26 -0.16 2.13 2.19 -0.07 -4.86 117.98 117.10 1k2n s PHE 688 Ca 0.00 0.44 0.01 0.00 0.33 0.00 0.00 56.93 57.70 1k2n s PHE 688 Cb 0.00 -4.40 0.00 0.00 -1.31 0.00 0.00 43.02 37.31 1k2n s PHE 688 CO 0.00 -2.00 -0.17 0.54 1.83 0.00 0.00 175.22 175.42 1k2n s VAL 689 N 6.16 2.48 0.14 3.12 0.11 -1.26 0.16 120.40 131.30 1k2n s VAL 689 Ca 0.51 -0.83 0.07 0.00 -2.93 0.00 0.00 61.98 58.80 1k2n s VAL 689 Cb -0.11 -2.04 -0.04 0.00 -1.53 0.00 0.00 36.38 32.67 1k2n s VAL 689 CO 0.24 0.52 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.75 1k2n s ILE 690 N 0.93 1.48 0.00 7.04 -1.09 0.58 -1.48 121.20 128.65 1k2n s ILE 690 Ca -0.04 -1.78 0.00 0.00 -2.23 0.00 0.00 60.65 56.60 1k2n s ILE 690 Cb -0.15 -1.63 0.00 0.00 -1.58 0.00 0.00 42.46 39.10 1k2n s ILE 690 CO -0.03 -0.39 0.00 0.61 -1.23 0.00 0.00 174.94 173.91 1k2n n GLY 691 N 0.45 1.57 3.52 6.18 0.00 -1.26 -3.92 105.19 111.73 1k2n n GLY 691 Ca -0.15 0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1k2n n GLY 691 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k2n s PHE 692 N -0.41 2.75 -0.32 1.61 0.08 0.94 -2.77 117.98 119.85 1k2n s PHE 692 Ca 0.00 -0.13 -0.12 0.00 0.12 0.00 0.00 56.93 56.80 1k2n s PHE 692 Cb 0.00 -1.58 -0.02 0.00 -0.57 0.00 0.00 43.02 40.85 1k2n s PHE 692 CO 0.00 0.28 0.21 0.21 -0.10 0.00 0.00 175.22 175.82 1k2n s LYS 693 N -1.17 3.55 -0.18 0.44 2.20 -1.13 -0.55 119.74 122.90 1k2n s LYS 693 Ca 0.14 -0.60 -0.25 0.00 -0.36 0.00 0.00 55.97 54.91 1k2n s LYS 693 Cb -0.11 -3.73 -0.01 0.00 -1.51 0.00 0.00 37.83 32.47 1k2n s LYS 693 CO 0.04 -0.39 0.80 0.08 -0.36 0.00 0.00 175.35 175.53 1k2n s VAL 694 N 1.71 4.90 -0.20 4.02 1.01 0.28 -1.11 120.40 131.01 1k2n s VAL 694 Ca 0.06 1.56 -0.03 0.00 0.00 0.00 0.00 61.98 63.58 1k2n s VAL 694 Cb -0.17 -4.11 0.06 0.00 0.00 0.00 0.00 36.38 32.16 1k2n s VAL 694 CO 0.10 0.03 0.03 -0.70 0.00 0.00 0.00 175.10 174.55 1k2n s GLU 695 N 2.19 0.74 -0.42 2.72 -6.30 0.29 0.22 118.70 118.13 1k2n s GLU 695 Ca 0.37 -0.47 -0.27 0.00 -2.50 0.00 0.00 54.97 52.09 1k2n s GLU 695 Cb -0.16 -2.16 -0.04 0.00 0.00 0.00 0.00 34.13 31.77 1k2n s GLU 695 CO 0.12 -0.64 2.03 0.42 0.02 0.00 0.00 175.26 177.21 1k2n s ILE 696 N 1.82 3.25 -0.12 -3.70 1.01 -1.26 -0.57 121.20 121.64 1k2n s ILE 696 Ca -0.01 0.22 -0.26 0.00 0.00 0.00 0.00 60.65 60.60 1k2n s ILE 696 Cb -0.17 -3.47 -0.27 0.00 0.01 0.00 0.00 42.46 38.56 1k2n s ILE 696 CO -0.08 -0.38 0.74 0.78 0.00 0.00 0.00 174.94 176.00 1k2n h ASN 697 N 15.37 0.15 -3.76 3.58 -0.26 -0.02 -3.46 115.58 127.19 1k2n h ASN 697 Ca -0.31 -0.94 -0.69 0.00 -0.56 0.00 0.00 56.30 53.81 1k2n h ASN 697 Cb 1.20 -0.05 -0.21 0.00 -1.06 0.00 0.00 38.32 38.20 1k2n h ASN 697 CO 1.10 1.19 -0.72 -0.62 -1.06 0.00 0.00 177.43 177.32 1k2n s ASP 698 N -6.54 4.43 -0.38 5.81 2.15 -0.88 -4.99 116.67 116.27 1k2n s ASP 698 Ca -0.18 -0.09 -0.00 0.00 0.43 0.00 0.00 52.55 52.71 1k2n s ASP 698 Cb -0.01 -1.10 0.11 0.00 -0.30 0.00 0.00 42.92 41.62 1k2n s ASP 698 CO 0.73 0.35 0.14 0.42 -0.17 0.00 0.00 175.17 176.63 1k2n s THR 699 N -0.71 2.87 -1.02 1.71 -4.23 -1.26 -4.43 115.64 108.57 1k2n s THR 699 Ca 0.11 -2.17 -0.07 0.00 -1.18 0.00 0.00 61.69 58.38 1k2n s THR 699 Cb -0.11 -3.02 -0.10 0.00 1.34 0.00 0.00 72.50 70.61 1k2n s THR 699 CO 0.01 -0.65 2.60 1.07 -0.54 0.00 0.00 174.62 177.11 1k2n n THR 700 N 4.45 3.15 -3.96 3.99 5.66 -1.26 -4.53 114.28 121.78 1k2n n THR 700 Ca 0.00 -1.83 -0.27 0.00 -3.05 0.00 0.00 64.05 58.90 1k2n n THR 700 Cb 0.42 -2.27 -0.01 0.00 -1.55 0.00 0.00 70.33 66.91 1k2n n THR 700 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1k2n n GLY 701 N 3.47 -0.27 2.36 1.09 0.00 -1.26 -4.94 105.19 105.64 1k2n n GLY 701 Ca 0.56 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.58 1k2n n GLY 701 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1k2n n LEU 702 N -4.40 0.00 0.00 0.99 -0.00 -1.26 -4.63 117.00 107.70 1k2n n LEU 702 Ca -0.24 -1.25 0.00 0.00 -0.00 0.00 0.00 56.01 54.52 1k2n n LEU 702 Cb 0.65 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 1k2n n LEU 702 CO 0.76 -0.82 0.00 2.22 -0.00 0.00 0.00 177.39 179.55 1k2n n PHE 703 N -2.35 0.00 -0.31 1.47 -1.74 -0.91 -4.43 117.46 109.20 1k2n n PHE 703 Ca 0.10 0.00 0.26 0.00 -0.56 0.00 0.00 57.45 57.25 1k2n n PHE 703 Cb 0.36 0.00 0.42 0.00 1.52 0.00 0.00 39.48 41.78 1k2n n PHE 703 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1k2n n ASN 704 N 0.00 0.09 0.00 5.98 5.15 -1.26 -4.65 115.26 120.57 1k2n n ASN 704 Ca 0.00 0.74 0.00 0.00 -0.60 0.00 0.00 54.58 54.72 1k2n n ASN 704 Cb 0.00 -0.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.88 1k2n n ASN 704 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1k2n n GLU 705 N -3.64 0.00 -0.73 1.20 0.28 -1.26 -4.39 120.64 112.10 1k2n n GLU 705 Ca 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 1k2n n GLU 705 Cb 0.98 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.85 1k2n n GLU 705 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1k2n n GLY 706 N -1.50 0.56 0.11 -1.84 0.00 -1.26 -4.37 105.19 96.89 1k2n n GLY 706 Ca 0.00 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.41 1k2n n GLY 706 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k2n n LEU 707 N 0.00 0.31 -0.14 0.99 4.32 -1.26 0.43 117.00 121.65 1k2n n LEU 707 Ca 0.00 -0.15 -0.02 0.00 -0.02 0.00 0.00 56.01 55.83 1k2n n LEU 707 Cb 0.00 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 41.76 1k2n n LEU 707 CO 0.00 0.07 -0.02 0.61 -1.22 0.00 0.00 177.39 176.84 1k2n n GLY 708 N 0.70 0.24 3.12 -0.72 0.00 -1.26 -3.98 105.19 103.28 1k2n n GLY 708 Ca 0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1k2n n GLY 708 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1k2n n MET 709 N 0.19 -1.61 -4.10 1.61 2.81 -1.26 0.15 117.12 114.90 1k2n n MET 709 Ca -0.02 1.53 -0.28 0.00 -1.81 0.00 0.00 57.70 57.12 1k2n n MET 709 Cb 0.45 -2.74 -0.05 0.00 -0.71 0.00 0.00 33.22 30.17 1k2n n MET 709 CO 0.00 0.00 0.00 1.47 1.51 0.00 0.00 175.97 178.95 1k2n n LEU 710 N 0.65 -1.76 -2.97 4.03 -0.00 -1.26 -2.90 117.00 112.79 1k2n n LEU 710 Ca -0.01 -1.10 -0.06 0.00 -0.00 0.00 0.00 56.01 54.85 1k2n n LEU 710 Cb 0.43 -2.01 0.01 0.00 -0.00 0.00 0.00 43.42 41.85 1k2n n LEU 710 CO 0.28 0.42 0.17 1.67 -0.00 0.00 0.00 177.39 179.93 1k2n n GLN 711 N -4.45 -1.90 -4.88 1.47 7.27 -1.17 -5.03 117.38 108.69 1k2n n GLN 711 Ca -0.27 1.82 -0.32 0.00 0.07 0.00 0.00 57.00 58.29 1k2n n GLN 711 Cb 0.67 -5.57 -0.13 0.00 2.41 0.00 0.00 30.24 27.61 1k2n n GLN 711 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1k2n s GLU 712 N -2.82 2.45 0.10 3.69 2.12 0.40 -5.10 118.70 119.55 1k2n s GLU 712 Ca 0.14 -0.73 -0.27 0.00 0.36 0.00 0.00 54.97 54.47 1k2n s GLU 712 Cb -0.04 -2.35 -0.06 0.00 0.26 0.00 0.00 34.13 31.94 1k2n s GLU 712 CO 0.77 0.61 0.85 -0.65 -0.54 0.00 0.00 175.26 176.30 1k2n s GLN 713 N -0.80 4.61 0.00 4.30 -0.21 -1.26 -4.87 119.66 121.43 1k2n s GLN 713 Ca 0.12 1.26 0.00 0.00 0.02 0.00 0.00 55.36 56.76 1k2n s GLN 713 Cb -0.11 -3.35 0.00 0.00 1.00 0.00 0.00 33.01 30.56 1k2n s GLN 713 CO 0.01 0.32 0.00 2.89 -2.12 0.00 0.00 175.29 176.39 1k2n n ARG 714 N 2.50 3.26 -3.77 2.91 0.00 -1.26 -5.15 116.66 115.15 1k2n n ARG 714 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.71 1k2n n ARG 714 Cb 0.49 0.00 -0.11 0.00 -0.00 0.00 0.00 32.46 32.85 1k2n n ARG 714 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1k2n s VAL 715 N 2.23 0.01 -0.13 8.89 -7.23 -1.26 -5.11 120.40 117.81 1k2n s VAL 715 Ca 0.00 -0.11 -0.21 0.00 -1.81 0.00 0.00 61.98 59.84 1k2n s VAL 715 Cb 0.00 -0.47 -0.03 0.00 0.56 0.00 0.00 36.38 36.44 1k2n s VAL 715 CO 0.00 -0.06 0.62 0.54 -0.31 0.00 0.00 175.10 175.89 1k2n s VAL 716 N -0.17 5.07 0.46 1.32 0.11 -1.26 -4.51 120.40 121.43 1k2n s VAL 716 Ca -0.03 1.23 0.08 0.00 -2.93 0.00 0.00 61.98 60.33 1k2n s VAL 716 Cb -0.03 -3.95 0.03 0.00 -1.53 0.00 0.00 36.38 30.90 1k2n s VAL 716 CO 0.01 0.22 0.59 -0.76 -3.33 0.00 0.00 175.10 171.84 1k2n s LEU 717 N 1.15 3.46 0.19 2.54 1.02 0.37 -4.89 118.68 122.53 1k2n s LEU 717 Ca 0.31 -0.59 0.03 0.00 0.02 0.00 0.00 54.13 53.90 1k2n s LEU 717 Cb -0.16 -2.29 -0.03 0.00 0.02 0.00 0.00 46.19 43.72 1k2n s LEU 717 CO 0.13 -0.90 0.33 -0.75 0.02 0.00 0.00 176.35 175.18 1k2n s LYS 718 N -4.40 3.45 0.10 1.70 2.20 -1.26 0.83 119.74 122.36 1k2n s LYS 718 Ca 0.55 -0.64 -0.05 0.00 -0.36 0.00 0.00 55.97 55.47 1k2n s LYS 718 Cb -0.08 -2.92 -0.05 0.00 -1.51 0.00 0.00 37.83 33.27 1k2n s LYS 718 CO 0.33 0.47 0.34 -0.65 -0.36 0.00 0.00 175.35 175.48 1k2n s GLN 719 N -3.55 3.61 0.16 4.03 -0.21 0.33 -4.57 119.66 119.45 1k2n s GLN 719 Ca 0.35 -0.10 0.01 0.00 0.02 0.00 0.00 55.36 55.64 1k2n s GLN 719 Cb -0.10 -2.93 -0.00 0.00 1.00 0.00 0.00 33.01 30.98 1k2n s GLN 719 CO 0.29 0.53 0.03 0.25 -2.12 0.00 0.00 175.29 174.27 1k2n n THR 720 N 0.38 0.00 -0.02 -0.19 -2.24 -1.26 -4.91 114.28 106.05 1k2n n THR 720 Ca -0.05 -0.86 0.22 0.00 -2.27 0.00 0.00 64.05 61.09 1k2n n THR 720 Cb 0.52 0.25 0.71 0.00 -2.10 0.00 0.00 70.33 69.71 1k2n n THR 720 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k2n h ALA 721 N 1.18 2.49 0.15 6.98 0.00 -1.99 -0.98 119.26 127.10 1k2n h ALA 721 Ca -0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1k2n h ALA 721 Cb 0.45 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1k2n h ALA 721 CO 0.21 -0.76 -0.07 1.49 0.00 0.00 0.00 179.25 180.12 1k2n h GLU 722 N 0.00 -0.20 -0.39 0.00 4.81 -1.99 -0.43 114.58 116.39 1k2n h GLU 722 Ca 0.28 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1k2n h GLU 722 Cb 1.19 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1k2n h GLU 722 CO -0.00 -0.07 0.11 0.93 -0.73 0.00 0.00 179.01 179.25 1k2n h GLU 723 N -0.28 0.61 -0.45 1.92 4.39 -1.60 -2.52 114.58 116.65 1k2n h GLU 723 Ca -0.02 -0.14 0.07 0.00 0.34 0.00 0.00 59.36 59.60 1k2n h GLU 723 Cb 0.22 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1k2n h GLU 723 CO 0.03 0.63 0.30 0.87 -1.16 0.00 0.00 179.01 179.69 1k2n h LYS 724 N 0.48 0.32 -0.40 2.33 1.57 -1.21 -1.04 116.57 118.61 1k2n h LYS 724 Ca 0.12 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1k2n h LYS 724 Cb 0.29 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1k2n h LYS 724 CO -0.00 0.21 -0.17 0.22 -0.57 0.00 0.00 179.45 179.14 1k2n h ASP 725 N 0.33 0.76 -0.60 0.86 1.82 -0.64 -0.06 116.42 118.89 1k2n h ASP 725 Ca 0.20 -0.25 0.01 0.00 -0.39 0.00 0.00 57.03 56.60 1k2n h ASP 725 Cb 0.37 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.14 1k2n h ASP 725 CO -0.05 0.93 0.39 -0.07 -1.61 0.00 0.00 179.24 178.84 1k2n h LEU 726 N 0.68 0.66 -0.05 2.28 3.38 -0.99 -2.34 115.31 118.93 1k2n h LEU 726 Ca 0.10 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1k2n h LEU 726 Cb 0.66 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1k2n h LEU 726 CO 0.05 0.47 -0.48 1.62 0.09 0.00 0.00 178.44 180.18 1k2n h VAL 727 N 0.78 0.84 -0.44 1.22 3.04 -1.41 -3.25 116.25 117.03 1k2n h VAL 727 Ca 0.23 -2.16 0.08 0.00 -1.01 0.00 0.00 66.70 63.84 1k2n h VAL 727 Cb -0.05 2.39 -0.02 0.00 -2.01 0.00 0.00 31.29 31.60 1k2n h VAL 727 CO -0.07 0.47 0.30 0.11 -1.01 0.00 0.00 177.57 177.38 1k2n h LYS 728 N 0.00 0.24 0.00 4.17 1.57 -0.44 0.10 116.57 122.22 1k2n h LYS 728 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1k2n h LYS 728 Cb 1.35 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1k2n h LYS 728 CO 0.06 0.16 -0.47 1.63 -0.57 0.00 0.00 179.45 180.27 1k2n n LYS 729 N -4.46 0.12 0.00 3.15 5.02 -1.16 -5.09 118.16 115.74 1k2n n LYS 729 Ca 0.06 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1k2n n LYS 729 Cb 0.33 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1k2n n LYS 729 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77