#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oa8 s SER 563 N 0.00 4.17 0.81 1.61 1.04 -1.26 -5.05 113.70 115.03 1oa8 s SER 563 Ca 0.00 0.22 -0.12 0.00 0.48 0.00 0.00 55.95 56.53 1oa8 s SER 563 Cb 0.00 -0.62 0.09 0.00 0.10 0.00 0.00 66.02 65.59 1oa8 s SER 563 CO 0.00 -2.02 1.15 -2.16 0.98 0.00 0.00 173.24 171.19 1oa8 s PRO 564 N -5.44 1.71 0.07 4.02 0.04 -1.26 -4.88 135.00 129.26 1oa8 s PRO 564 Ca 0.66 1.54 -0.37 0.00 0.04 0.00 0.00 61.00 62.87 1oa8 s PRO 564 Cb -0.07 -1.81 -0.17 0.00 0.04 0.00 0.00 34.50 32.49 1oa8 s PRO 564 CO 0.47 -2.11 1.32 0.00 0.04 0.00 0.00 177.00 176.72 1oa8 n ALA 565 N -3.51 -1.26 -3.65 8.56 0.00 -1.26 -4.96 120.51 114.44 1oa8 n ALA 565 Ca 0.12 0.53 -0.24 0.00 0.00 0.00 0.00 53.44 53.84 1oa8 n ALA 565 Cb 0.52 -2.04 -0.17 0.00 0.00 0.00 0.00 19.45 17.76 1oa8 n ALA 565 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oa8 s ALA 566 N 0.48 1.14 0.77 0.00 0.00 -1.26 -5.13 121.76 117.76 1oa8 s ALA 566 Ca 0.85 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.30 1oa8 s ALA 566 Cb -0.99 -0.66 0.06 0.00 0.00 0.00 0.00 23.12 21.54 1oa8 s ALA 566 CO 0.48 -0.11 1.19 0.00 0.00 0.00 0.00 175.76 177.32 1oa8 s ALA 567 N 1.10 1.98 0.20 0.00 0.00 -1.26 -4.93 121.76 118.85 1oa8 s ALA 567 Ca -0.07 0.78 -0.20 0.00 0.00 0.00 0.00 51.96 52.46 1oa8 s ALA 567 Cb -0.14 -3.45 0.15 0.00 0.00 0.00 0.00 23.12 19.68 1oa8 s ALA 567 CO -0.01 -2.07 1.57 -1.35 0.00 0.00 0.00 175.76 173.89 1oa8 h PRO 568 N -0.71 -0.09 0.00 0.00 0.11 -2.00 -2.00 132.00 127.31 1oa8 h PRO 568 Ca -0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1oa8 h PRO 568 Cb 1.29 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1oa8 h PRO 568 CO 0.48 -0.06 0.00 -0.35 -0.21 0.00 0.00 178.00 177.86 1oa8 n PRO 569 N -5.44 0.03 0.11 1.05 -0.04 -1.26 -2.22 135.00 127.23 1oa8 n PRO 569 Ca 0.06 0.31 -0.01 0.00 -0.04 0.00 0.00 63.50 63.83 1oa8 n PRO 569 Cb 0.37 -1.55 -0.02 0.00 -0.04 0.00 0.00 33.50 32.25 1oa8 n PRO 569 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1oa8 h THR 570 N 0.00 1.17 -3.85 0.52 2.02 -1.73 -3.46 112.91 107.58 1oa8 h THR 570 Ca 0.00 -2.65 -0.51 0.00 0.77 0.00 0.00 66.41 64.03 1oa8 h THR 570 Cb 0.23 2.57 0.03 0.00 -1.74 0.00 0.00 68.15 69.24 1oa8 h THR 570 CO 0.00 0.67 0.52 -0.76 0.37 0.00 0.00 175.52 176.32 1oa8 s LEU 571 N -6.56 4.47 0.28 2.58 1.43 -0.94 -4.68 118.68 115.26 1oa8 s LEU 571 Ca 0.03 2.39 -0.30 0.00 -1.03 0.00 0.00 54.13 55.22 1oa8 s LEU 571 Cb 0.08 -3.69 -0.13 0.00 0.03 0.00 0.00 46.19 42.49 1oa8 s LEU 571 CO 0.77 -0.32 1.41 -2.65 0.23 0.00 0.00 176.35 175.79 1oa8 n PRO 572 N 0.92 2.20 -1.70 1.29 -0.02 -1.26 -4.85 135.00 131.59 1oa8 n PRO 572 Ca -0.00 0.78 -0.41 0.00 -2.02 0.00 0.00 63.50 61.85 1oa8 n PRO 572 Cb 0.44 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 1oa8 n PRO 572 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1oa8 n PRO 573 N 1.57 3.16 -0.30 0.52 -0.04 -1.26 -4.78 135.00 133.86 1oa8 n PRO 573 Ca 0.09 -2.62 0.26 0.00 -0.04 0.00 0.00 63.50 61.19 1oa8 n PRO 573 Cb 0.34 -3.13 0.58 0.00 -0.04 0.00 0.00 33.50 31.25 1oa8 n PRO 573 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1oa8 h TYR 574 N 5.72 0.44 0.00 0.54 0.05 -1.94 0.73 116.97 122.50 1oa8 h TYR 574 Ca 0.63 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.42 1oa8 h TYR 574 Cb 0.55 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1oa8 h TYR 574 CO 1.54 0.05 0.00 1.97 -1.05 0.00 0.00 178.16 180.67 1oa8 n PHE 575 N -4.48 0.00 1.72 4.88 -1.74 -1.26 -2.08 117.46 114.49 1oa8 n PHE 575 Ca 0.24 0.00 0.15 0.00 -0.56 0.00 0.00 57.45 57.28 1oa8 n PHE 575 Cb 0.96 0.00 0.79 0.00 1.52 0.00 0.00 39.48 42.74 1oa8 n PHE 575 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1oa8 n MET 576 N -0.78 0.96 -1.66 3.97 0.00 0.25 -4.82 117.12 115.04 1oa8 n MET 576 Ca 0.12 -0.20 -0.48 0.00 0.00 0.00 0.00 57.70 57.14 1oa8 n MET 576 Cb 0.05 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 31.73 1oa8 n MET 576 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1oa8 n LYS 577 N -0.85 1.94 -1.36 3.17 4.81 -0.88 -1.51 118.16 123.48 1oa8 n LYS 577 Ca 0.20 0.70 -0.12 0.00 -0.87 0.00 0.00 58.31 58.22 1oa8 n LYS 577 Cb 0.20 -2.47 -0.05 0.00 0.02 0.00 0.00 35.03 32.73 1oa8 n LYS 577 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oa8 n GLY 578 N 3.57 1.33 3.89 3.14 0.00 -1.26 -5.01 105.19 110.85 1oa8 n GLY 578 Ca 0.19 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1oa8 n GLY 578 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oa8 s SER 579 N -2.87 5.65 -0.11 1.61 1.04 -0.57 -4.92 113.70 113.52 1oa8 s SER 579 Ca 0.00 1.10 0.03 0.00 0.48 0.00 0.00 55.95 57.56 1oa8 s SER 579 Cb 0.00 -2.00 0.01 0.00 0.10 0.00 0.00 66.02 64.13 1oa8 s SER 579 CO 0.00 -1.18 -0.19 -0.63 0.98 0.00 0.00 173.24 172.22 1oa8 s ILE 580 N -3.24 1.76 -0.15 -1.02 1.01 -1.26 -1.49 121.20 116.80 1oa8 s ILE 580 Ca 0.56 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 1oa8 s ILE 580 Cb -0.11 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 1oa8 s ILE 580 CO 0.51 0.49 0.21 -0.63 0.00 0.00 0.00 174.94 175.52 1oa8 s ILE 581 N 0.72 5.37 -0.45 2.92 -1.09 0.12 -4.90 121.20 123.89 1oa8 s ILE 581 Ca -0.11 0.36 -0.21 0.00 -2.23 0.00 0.00 60.65 58.46 1oa8 s ILE 581 Cb -0.16 -3.53 0.03 0.00 -1.58 0.00 0.00 42.46 37.22 1oa8 s ILE 581 CO 0.02 0.47 0.69 -1.58 -1.23 0.00 0.00 174.94 173.31 1oa8 s GLN 582 N -0.01 3.31 0.79 2.79 2.00 -1.26 -1.60 119.66 125.67 1oa8 s GLN 582 Ca 0.13 -0.31 -0.11 0.00 -2.00 0.00 0.00 55.36 53.07 1oa8 s GLN 582 Cb -0.12 -3.95 0.06 0.00 0.80 0.00 0.00 33.01 29.80 1oa8 s GLN 582 CO 0.02 -1.06 1.09 -0.51 -0.50 0.00 0.00 175.29 174.33 1oa8 s LEU 583 N 2.97 2.70 0.43 3.68 1.43 0.05 -4.89 118.68 125.03 1oa8 s LEU 583 Ca 0.25 1.44 0.16 0.00 -1.03 0.00 0.00 54.13 54.94 1oa8 s LEU 583 Cb -0.14 -4.08 1.07 0.00 0.03 0.00 0.00 46.19 43.06 1oa8 s LEU 583 CO 0.20 -1.96 1.90 0.00 0.23 0.00 0.00 176.35 176.73 1oa8 h ALA 584 N -1.08 2.15 -0.01 4.21 0.00 -1.88 -0.35 119.26 122.30 1oa8 h ALA 584 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1oa8 h ALA 584 Cb 1.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1oa8 h ALA 584 CO 0.57 -0.37 0.00 0.27 0.00 0.00 0.00 179.25 179.72 1oa8 n ASN 585 N -4.48 0.37 0.00 0.00 0.23 -1.26 -4.90 115.26 105.22 1oa8 n ASN 585 Ca 0.16 -1.20 0.00 0.00 -0.53 0.00 0.00 54.58 53.00 1oa8 n ASN 585 Cb 0.58 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 1oa8 n ASN 585 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oa8 n GLY 586 N 1.01 2.02 3.70 4.83 0.00 -0.14 -5.07 105.19 111.54 1oa8 n GLY 586 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1oa8 n GLY 586 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oa8 s GLU 587 N -0.79 1.41 -0.07 1.61 2.02 -1.26 -4.72 118.70 116.90 1oa8 s GLU 587 Ca 0.00 1.41 0.04 0.00 0.02 0.00 0.00 54.97 56.44 1oa8 s GLU 587 Cb 0.00 -1.78 -0.02 0.00 0.10 0.00 0.00 34.13 32.43 1oa8 s GLU 587 CO 0.00 -2.31 -0.18 -0.51 0.02 0.00 0.00 175.26 172.28 1oa8 s LEU 588 N -6.38 2.49 -0.03 1.80 1.43 -1.26 -0.77 118.68 115.95 1oa8 s LEU 588 Ca 0.65 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1oa8 s LEU 588 Cb -0.21 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.53 1oa8 s LEU 588 CO 0.57 0.27 -0.04 -0.54 0.23 0.00 0.00 176.35 176.85 1oa8 s LYS 589 N -0.32 0.69 0.34 1.70 -0.14 -0.63 -4.96 119.74 116.43 1oa8 s LYS 589 Ca 0.02 -0.10 -0.27 0.00 -1.36 0.00 0.00 55.97 54.25 1oa8 s LYS 589 Cb -0.13 -0.72 -0.13 0.00 -1.68 0.00 0.00 37.83 35.18 1oa8 s LYS 589 CO 0.02 -0.04 1.15 1.63 -0.76 0.00 0.00 175.35 177.35 1oa8 n LYS 590 N 3.82 1.73 -0.24 1.68 5.02 -1.26 0.10 118.16 129.02 1oa8 n LYS 590 Ca -0.23 0.61 -0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1oa8 n LYS 590 Cb 0.52 -2.11 0.21 0.00 -0.02 0.00 0.00 35.03 33.63 1oa8 n LYS 590 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1oa8 h VAL 591 N 2.18 1.21 0.00 -0.18 3.04 -1.61 -0.62 116.25 120.27 1oa8 h VAL 591 Ca -0.44 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 64.82 1oa8 h VAL 591 Cb 1.31 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1oa8 h VAL 591 CO 0.61 0.22 0.00 1.05 -1.01 0.00 0.00 177.57 178.43 1oa8 h GLU 592 N 1.06 0.00 -0.01 4.17 9.09 -1.86 -2.82 114.58 124.22 1oa8 h GLU 592 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 1oa8 h GLU 592 Cb -0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.03 1oa8 h GLU 592 CO -0.06 0.00 -0.57 -0.25 0.05 0.00 0.00 179.01 178.18 1oa8 n ASP 593 N -2.39 1.72 -4.69 3.06 8.00 -0.25 -4.70 116.55 117.29 1oa8 n ASP 593 Ca -0.00 -1.35 -0.42 0.00 0.71 0.00 0.00 54.79 53.73 1oa8 n ASP 593 Cb 0.12 0.56 -0.01 0.00 -0.02 0.00 0.00 41.12 41.77 1oa8 n ASP 593 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oa8 n LEU 594 N -0.40 3.52 -4.44 0.64 4.77 -1.07 -4.97 117.00 115.05 1oa8 n LEU 594 Ca 0.08 1.20 -0.22 0.00 -0.03 0.00 0.00 56.01 57.04 1oa8 n LEU 594 Cb 0.43 -1.48 -0.10 0.00 -2.33 0.00 0.00 43.42 39.94 1oa8 n LEU 594 CO 0.31 -0.54 -0.41 -0.54 -1.33 0.00 0.00 177.39 174.89 1oa8 s LYS 595 N -1.90 1.57 0.37 3.23 1.02 -1.26 -4.88 119.74 117.89 1oa8 s LYS 595 Ca 0.56 -1.76 0.11 0.00 0.02 0.00 0.00 55.97 54.89 1oa8 s LYS 595 Cb -0.57 -1.37 0.87 0.00 -0.52 0.00 0.00 37.83 36.24 1oa8 s LYS 595 CO 0.62 0.15 1.87 1.15 -0.92 0.00 0.00 175.35 178.22 1oa8 h THR 596 N 2.30 0.80 0.00 2.17 2.02 -1.95 -0.14 112.91 118.11 1oa8 h THR 596 Ca -0.40 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 1oa8 h THR 596 Cb 1.24 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1oa8 h THR 596 CO 0.65 0.12 -0.19 1.05 0.37 0.00 0.00 175.52 177.52 1oa8 h GLU 597 N 0.63 0.00 0.00 6.66 4.11 -1.96 -1.34 114.58 122.69 1oa8 h GLU 597 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.88 1oa8 h GLU 597 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1oa8 h GLU 597 CO -0.20 0.19 0.00 -0.25 0.07 0.00 0.00 179.01 178.81 1oa8 n ASP 598 N -3.59 0.54 -0.04 3.06 8.00 -0.06 -2.36 116.55 122.09 1oa8 n ASP 598 Ca -0.01 0.63 -0.09 0.00 0.71 0.00 0.00 54.79 56.03 1oa8 n ASP 598 Cb 0.33 -0.75 -0.14 0.00 -0.02 0.00 0.00 41.12 40.54 1oa8 n ASP 598 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1oa8 n PHE 599 N -2.09 0.78 -2.96 1.24 3.01 -0.52 -4.79 117.46 112.13 1oa8 n PHE 599 Ca 0.02 0.28 -0.41 0.00 1.01 0.00 0.00 57.45 58.36 1oa8 n PHE 599 Cb 0.22 -1.14 -0.04 0.00 -0.01 0.00 0.00 39.48 38.51 1oa8 n PHE 599 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1oa8 s ILE 600 N -2.57 4.96 -0.02 4.37 1.01 -1.00 -4.82 121.20 123.13 1oa8 s ILE 600 Ca -0.07 1.56 -0.22 0.00 0.00 0.00 0.00 60.65 61.93 1oa8 s ILE 600 Cb 0.07 -4.10 -0.15 0.00 0.01 0.00 0.00 42.46 38.30 1oa8 s ILE 600 CO 0.82 0.15 0.99 -0.61 0.00 0.00 0.00 174.94 176.29 1oa8 h GLN 601 N 7.03 -0.38 -6.36 2.79 5.75 -1.90 -3.46 115.11 118.58 1oa8 h GLN 601 Ca -0.36 0.03 -0.53 0.00 -0.15 0.00 0.00 58.65 57.64 1oa8 h GLN 601 Cb 1.17 0.09 0.02 0.00 1.07 0.00 0.00 27.48 29.83 1oa8 h GLN 601 CO 0.79 -0.04 1.24 -1.54 -2.65 0.00 0.00 178.83 176.62 1oa8 s SER 602 N -5.16 6.45 0.00 -0.69 1.04 -1.26 -4.88 113.70 109.20 1oa8 s SER 602 Ca -0.13 2.67 0.08 0.00 0.48 0.00 0.00 55.95 59.06 1oa8 s SER 602 Cb 0.01 -2.53 0.40 0.00 0.10 0.00 0.00 66.02 64.00 1oa8 s SER 602 CO 0.46 -1.06 1.16 0.00 0.98 0.00 0.00 173.24 174.78 1oa8 n ALA 603 N 7.55 1.51 -3.33 5.32 0.00 -1.26 -4.11 120.51 126.20 1oa8 n ALA 603 Ca 0.20 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1oa8 n ALA 603 Cb 0.41 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 1oa8 n ALA 603 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1oa8 s GLU 604 N -2.67 0.38 0.09 0.00 -6.30 -1.26 -5.13 118.70 103.82 1oa8 s GLU 604 Ca 0.07 0.23 -0.31 0.00 -2.50 0.00 0.00 54.97 52.46 1oa8 s GLU 604 Cb 0.05 -0.39 -0.09 0.00 0.00 0.00 0.00 34.13 33.70 1oa8 s GLU 604 CO 0.13 -0.91 1.62 0.42 0.02 0.00 0.00 175.26 176.54 1oa8 s ILE 605 N 2.53 2.94 0.46 -3.70 1.01 -1.26 -5.02 121.20 118.16 1oa8 s ILE 605 Ca 0.11 0.49 0.07 0.00 0.00 0.00 0.00 60.65 61.32 1oa8 s ILE 605 Cb -0.13 -3.32 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 1oa8 s ILE 605 CO -0.26 0.01 0.35 -0.44 0.00 0.00 0.00 174.94 174.60 1oa8 s SER 606 N 2.03 4.77 0.00 3.58 0.01 -1.26 -5.01 113.70 117.83 1oa8 s SER 606 Ca 0.73 -0.99 0.20 0.00 1.31 0.00 0.00 55.95 57.20 1oa8 s SER 606 Cb -0.41 -0.21 1.20 0.00 0.21 0.00 0.00 66.02 66.82 1oa8 s SER 606 CO 0.32 -0.79 1.69 -0.46 0.41 0.00 0.00 173.24 174.41 1oa8 n ASN 607 N -1.56 0.00 -0.22 2.44 2.04 -1.26 -1.87 115.26 114.83 1oa8 n ASN 607 Ca 0.01 -1.11 -0.06 0.00 -0.44 0.00 0.00 54.58 52.99 1oa8 n ASN 607 Cb 0.63 0.00 0.04 0.00 -2.53 0.00 0.00 39.78 37.92 1oa8 n ASN 607 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 1oa8 h ASP 608 N 0.00 0.71 -0.22 0.53 5.19 -1.99 -3.47 116.42 117.17 1oa8 h ASP 608 Ca 0.00 -0.03 -0.67 0.00 -0.62 0.00 0.00 57.03 55.71 1oa8 h ASP 608 Cb 0.00 -0.18 -0.05 0.00 0.18 0.00 0.00 39.33 39.28 1oa8 h ASP 608 CO 0.00 0.52 1.47 -0.11 -3.12 0.00 0.00 179.24 178.00 1oa8 n LEU 609 N -4.65 0.88 -4.58 1.55 7.94 -0.78 -4.93 117.00 112.42 1oa8 n LEU 609 Ca 0.04 0.46 -0.42 0.00 -1.11 0.00 0.00 56.01 54.99 1oa8 n LEU 609 Cb 0.03 -0.98 -0.06 0.00 0.53 0.00 0.00 43.42 42.93 1oa8 n LEU 609 CO 0.36 -0.78 0.43 -0.75 -1.11 0.00 0.00 177.39 175.53 1oa8 s LYS 610 N 6.93 3.78 -0.07 1.96 2.20 -1.26 -5.05 119.74 128.23 1oa8 s LYS 610 Ca 1.22 0.21 0.03 0.00 -0.36 0.00 0.00 55.97 57.06 1oa8 s LYS 610 Cb -1.29 -3.78 -0.02 0.00 -1.51 0.00 0.00 37.83 31.23 1oa8 s LYS 610 CO 0.57 -0.69 -0.14 0.42 -0.36 0.00 0.00 175.35 175.15 1oa8 s ILE 611 N 2.75 3.05 -0.28 5.43 1.01 -1.26 -5.09 121.20 126.80 1oa8 s ILE 611 Ca 0.26 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 59.98 1oa8 s ILE 611 Cb -0.14 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 1oa8 s ILE 611 CO 0.14 0.57 0.70 -0.62 0.00 0.00 0.00 174.94 175.73 1oa8 s ASP 612 N -0.45 6.62 0.20 3.58 -1.08 -1.26 -4.87 116.67 119.41 1oa8 s ASP 612 Ca 0.05 0.67 -0.05 0.00 -0.52 0.00 0.00 52.55 52.70 1oa8 s ASP 612 Cb -0.12 -2.37 -0.03 0.00 -1.46 0.00 0.00 42.92 38.95 1oa8 s ASP 612 CO 0.02 -0.49 0.24 -0.94 0.52 0.00 0.00 175.17 174.53 1oa8 s SER 613 N 1.53 0.08 -0.02 -0.34 1.04 -1.26 -4.30 113.70 110.44 1oa8 s SER 613 Ca 0.29 -1.17 0.02 0.00 0.48 0.00 0.00 55.95 55.57 1oa8 s SER 613 Cb -0.15 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1oa8 s SER 613 CO 0.10 -0.92 -0.07 -0.44 0.98 0.00 0.00 173.24 172.89 1oa8 s SER 614 N -3.08 0.93 -0.16 7.02 0.01 -0.60 -1.57 113.70 116.25 1oa8 s SER 614 Ca 0.30 -0.14 -0.05 0.00 1.31 0.00 0.00 55.95 57.37 1oa8 s SER 614 Cb 0.04 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 1oa8 s SER 614 CO 0.08 0.03 0.01 -0.89 0.41 0.00 0.00 173.24 172.89 1oa8 s THR 615 N 0.27 4.32 -0.03 1.44 2.01 -0.42 0.36 115.64 123.59 1oa8 s THR 615 Ca -0.04 -0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 1oa8 s THR 615 Cb -0.08 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 1oa8 s THR 615 CO 0.00 0.50 1.44 -0.69 -0.69 0.00 0.00 174.62 175.18 1oa8 s VAL 616 N 0.19 3.72 -0.14 3.82 1.01 0.30 -1.50 120.40 127.81 1oa8 s VAL 616 Ca 0.01 1.05 0.16 0.00 0.00 0.00 0.00 61.98 63.20 1oa8 s VAL 616 Cb -0.13 -3.68 -0.22 0.00 0.00 0.00 0.00 36.38 32.35 1oa8 s VAL 616 CO 0.02 -0.03 0.12 -0.62 0.00 0.00 0.00 175.10 174.59 1oa8 n GLU 617 N 5.85 1.09 -3.60 2.72 1.02 0.58 -0.21 120.64 128.10 1oa8 n GLU 617 Ca 0.14 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 1oa8 n GLU 617 Cb 0.43 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.35 1oa8 n GLU 617 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1oa8 s ARG 618 N -2.57 0.76 -0.06 3.49 3.52 -1.18 -4.87 118.95 118.03 1oa8 s ARG 618 Ca -0.08 0.59 -0.00 0.00 -0.13 0.00 0.00 55.73 56.11 1oa8 s ARG 618 Cb 0.06 0.36 0.02 0.00 -1.56 0.00 0.00 34.95 33.84 1oa8 s ARG 618 CO 0.71 -0.15 -0.03 0.42 -0.81 0.00 0.00 175.30 175.44 1oa8 s ILE 619 N -0.24 0.53 0.10 4.11 1.01 -1.26 -1.37 121.20 124.08 1oa8 s ILE 619 Ca -0.02 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.64 1oa8 s ILE 619 Cb -0.03 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1oa8 s ILE 619 CO 0.01 0.26 -0.13 -1.61 0.00 0.00 0.00 174.94 173.47 1oa8 s GLU 620 N 1.46 0.90 0.67 2.79 2.02 -0.18 -4.98 118.70 121.38 1oa8 s GLU 620 Ca -0.02 -1.12 -0.17 0.00 0.02 0.00 0.00 54.97 53.68 1oa8 s GLU 620 Cb -0.13 -0.77 0.00 0.00 0.10 0.00 0.00 34.13 33.33 1oa8 s GLU 620 CO -0.03 0.15 1.25 -0.25 0.02 0.00 0.00 175.26 176.40 1oa8 n ASP 621 N 0.80 1.80 -4.84 -0.19 8.00 -1.26 -0.65 116.55 120.20 1oa8 n ASP 621 Ca -0.18 0.79 -0.24 0.00 0.71 0.00 0.00 54.79 55.87 1oa8 n ASP 621 Cb 0.56 -1.54 -0.05 0.00 -0.02 0.00 0.00 41.12 40.08 1oa8 n ASP 621 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1oa8 s SER 622 N -1.48 5.67 0.23 -2.24 0.15 -0.94 -4.60 113.70 110.49 1oa8 s SER 622 Ca 0.81 -0.13 -0.09 0.00 0.70 0.00 0.00 55.95 57.25 1oa8 s SER 622 Cb -0.37 -1.51 0.37 0.00 -1.71 0.00 0.00 66.02 62.80 1oa8 s SER 622 CO 0.42 0.02 1.66 1.12 1.20 0.00 0.00 173.24 177.66 1oa8 h HIS 623 N 1.96 0.02 -2.89 3.44 2.07 -1.97 -3.38 115.15 114.40 1oa8 h HIS 623 Ca -0.48 0.05 -0.54 0.00 -2.85 0.00 0.00 60.37 56.54 1oa8 h HIS 623 Cb 1.22 0.09 0.01 0.00 2.57 0.00 0.00 27.41 31.30 1oa8 h HIS 623 CO 0.56 -0.17 0.84 -1.12 -3.07 0.00 0.00 177.93 174.97 1oa8 s SER 624 N -5.22 6.81 0.54 3.10 0.01 -1.26 -5.00 113.70 112.68 1oa8 s SER 624 Ca -0.13 2.21 -0.22 0.00 1.31 0.00 0.00 55.95 59.12 1oa8 s SER 624 Cb 0.20 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 1oa8 s SER 624 CO 0.75 -0.73 1.33 -2.65 0.41 0.00 0.00 173.24 172.35 1oa8 n PRO 625 N 5.13 1.65 -1.03 12.44 -0.02 -1.26 -3.31 135.00 148.61 1oa8 n PRO 625 Ca 0.13 0.61 -0.01 0.00 -2.02 0.00 0.00 63.50 62.21 1oa8 n PRO 625 Cb 0.43 -2.54 -0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1oa8 n PRO 625 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oa8 n GLY 626 N 0.79 0.38 3.13 -1.23 0.00 -1.26 -4.90 105.19 102.10 1oa8 n GLY 626 Ca 0.10 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1oa8 n GLY 626 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oa8 s VAL 627 N -1.69 1.33 0.22 1.61 1.01 -1.21 -1.12 120.40 120.55 1oa8 s VAL 627 Ca 0.00 -0.68 0.10 0.00 0.00 0.00 0.00 61.98 61.40 1oa8 s VAL 627 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1oa8 s VAL 627 CO 0.00 0.38 -0.15 0.00 0.00 0.00 0.00 175.10 175.33 1oa8 s ALA 628 N -0.13 2.81 -0.15 5.51 0.00 0.90 -2.21 121.76 128.50 1oa8 s ALA 628 Ca 0.01 -1.65 -0.00 0.00 0.00 0.00 0.00 51.96 50.32 1oa8 s ALA 628 Cb -0.09 -0.51 -0.00 0.00 0.00 0.00 0.00 23.12 22.51 1oa8 s ALA 628 CO 0.01 0.38 -0.14 0.08 0.00 0.00 0.00 175.76 176.09 1oa8 s VAL 629 N -1.98 2.78 -0.13 0.00 1.01 0.17 -1.65 120.40 120.60 1oa8 s VAL 629 Ca 0.26 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1oa8 s VAL 629 Cb -0.07 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1oa8 s VAL 629 CO 0.14 0.51 -0.19 -0.63 0.00 0.00 0.00 175.10 174.93 1oa8 s ILE 630 N 0.78 1.83 -0.10 2.22 1.01 0.43 -1.01 121.20 126.36 1oa8 s ILE 630 Ca -0.06 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.58 1oa8 s ILE 630 Cb -0.15 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1oa8 s ILE 630 CO 0.01 0.51 0.46 -1.58 0.00 0.00 0.00 174.94 174.33 1oa8 s GLN 631 N 0.92 4.28 0.07 2.79 2.00 -0.47 -0.28 119.66 128.97 1oa8 s GLN 631 Ca -0.06 0.44 0.09 0.00 -2.00 0.00 0.00 55.36 53.83 1oa8 s GLN 631 Cb -0.15 -3.40 -0.03 0.00 0.80 0.00 0.00 33.01 30.23 1oa8 s GLN 631 CO -0.02 0.25 -0.25 -0.06 -0.50 0.00 0.00 175.29 174.70 1oa8 s PHE 632 N 0.32 2.36 -0.33 1.67 0.08 0.80 -0.31 117.98 122.58 1oa8 s PHE 632 Ca 0.25 -0.38 -0.16 0.00 0.12 0.00 0.00 56.93 56.76 1oa8 s PHE 632 Cb -0.15 -1.36 -0.02 0.00 -0.57 0.00 0.00 43.02 40.92 1oa8 s PHE 632 CO 0.11 0.21 0.40 0.00 -0.10 0.00 0.00 175.22 175.84 1oa8 s ALA 633 N -0.90 3.51 -0.14 5.36 0.00 -0.56 -1.87 121.76 127.16 1oa8 s ALA 633 Ca 0.13 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 1oa8 s ALA 633 Cb -0.10 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 1oa8 s ALA 633 CO 0.04 -1.00 0.05 0.08 0.00 0.00 0.00 175.76 174.92 1oa8 s VAL 634 N 2.13 4.72 0.23 0.00 1.01 0.31 -1.30 120.40 127.49 1oa8 s VAL 634 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1oa8 s VAL 634 Cb -0.16 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1oa8 s VAL 634 CO 0.12 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1oa8 n GLY 635 N 2.88 -1.99 0.37 4.51 0.00 -0.61 -0.66 105.19 109.69 1oa8 n GLY 635 Ca -0.18 -1.27 0.19 0.00 0.00 0.00 0.00 46.02 44.76 1oa8 n GLY 635 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1oa8 h GLU 636 N 0.00 0.00 -0.29 1.61 4.81 -1.89 -1.63 114.58 117.18 1oa8 h GLU 636 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1oa8 h GLU 636 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1oa8 h GLU 636 CO 0.01 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 179.01 1oa8 n HIS 637 N -4.37 0.37 -3.46 0.92 8.25 -1.26 -5.02 115.22 110.65 1oa8 n HIS 637 Ca 0.08 -0.23 -0.19 0.00 -0.26 0.00 0.00 57.72 57.12 1oa8 n HIS 637 Cb 0.55 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.72 1oa8 n HIS 637 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1oa8 n ARG 638 N 1.18 -4.18 -1.79 -0.41 1.74 -0.51 -4.95 116.66 107.75 1oa8 n ARG 638 Ca 0.15 0.76 -0.42 0.00 -0.77 0.00 0.00 57.85 57.57 1oa8 n ARG 638 Cb 0.52 -5.50 -0.02 0.00 -1.02 0.00 0.00 32.46 26.44 1oa8 n ARG 638 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oa8 s ALA 639 N -3.46 3.81 -0.09 7.54 0.00 0.17 -4.41 121.76 125.33 1oa8 s ALA 639 Ca 0.20 1.54 -0.26 0.00 0.00 0.00 0.00 51.96 53.45 1oa8 s ALA 639 Cb -0.04 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 1oa8 s ALA 639 CO 0.77 -0.93 0.83 -0.65 0.00 0.00 0.00 175.76 175.78 1oa8 s GLN 640 N 0.26 4.42 -0.05 0.00 -1.52 -1.26 -0.53 119.66 120.98 1oa8 s GLN 640 Ca 0.68 1.09 -0.02 0.00 -1.95 0.00 0.00 55.36 55.16 1oa8 s GLN 640 Cb -0.48 -3.50 0.04 0.00 -0.22 0.00 0.00 33.01 28.85 1oa8 s GLN 640 CO 0.40 -0.11 0.10 0.08 -0.25 0.00 0.00 175.29 175.51 1oa8 s VAL 641 N 1.36 -0.09 -0.19 1.09 1.01 -0.78 -5.00 120.40 117.80 1oa8 s VAL 641 Ca 0.42 0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.58 1oa8 s VAL 641 Cb -0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 1oa8 s VAL 641 CO 0.19 0.10 0.02 -0.55 0.00 0.00 0.00 175.10 174.85 1oa8 s SER 642 N 1.39 5.08 -0.12 3.32 0.15 -1.26 -0.14 113.70 122.12 1oa8 s SER 642 Ca -0.06 -0.11 0.01 0.00 0.70 0.00 0.00 55.95 56.49 1oa8 s SER 642 Cb -0.12 -1.87 0.02 0.00 -1.71 0.00 0.00 66.02 62.34 1oa8 s SER 642 CO -0.05 0.10 -0.16 -0.69 1.20 0.00 0.00 173.24 173.65 1oa8 s VAL 643 N 0.80 1.56 -0.23 4.45 1.01 0.62 -4.95 120.40 123.66 1oa8 s VAL 643 Ca 0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 1oa8 s VAL 643 Cb -0.14 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1oa8 s VAL 643 CO 0.02 0.45 0.14 -0.70 0.00 0.00 0.00 175.10 175.02 1oa8 s GLU 644 N 1.08 4.06 0.02 2.72 2.12 -1.26 -0.43 118.70 127.02 1oa8 s GLU 644 Ca -0.04 -0.28 -0.06 0.00 0.36 0.00 0.00 54.97 54.95 1oa8 s GLU 644 Cb -0.14 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 1oa8 s GLU 644 CO -0.04 0.11 0.10 0.14 -0.54 0.00 0.00 175.26 175.04 1oa8 s VAL 645 N 0.90 0.11 0.29 3.70 -7.23 -0.66 -4.97 120.40 112.54 1oa8 s VAL 645 Ca 0.07 -0.91 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 1oa8 s VAL 645 Cb -0.13 -0.65 -0.13 0.00 0.56 0.00 0.00 36.38 36.03 1oa8 s VAL 645 CO 0.03 -0.50 1.29 0.18 -0.31 0.00 0.00 175.10 175.79 1oa8 n LEU 646 N 1.12 3.09 0.25 1.32 4.77 -1.26 -0.07 117.00 126.21 1oa8 n LEU 646 Ca -0.21 1.18 0.09 0.00 -0.03 0.00 0.00 56.01 57.04 1oa8 n LEU 646 Cb 0.57 -1.43 0.63 0.00 -2.33 0.00 0.00 43.42 40.86 1oa8 n LEU 646 CO 0.22 -0.64 0.95 -0.37 -1.33 0.00 0.00 177.39 176.22 1oa8 h VAL 647 N 2.65 0.86 0.00 4.08 -1.51 -1.45 -1.43 116.25 119.45 1oa8 h VAL 647 Ca -0.45 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 1oa8 h VAL 647 Cb 1.29 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1oa8 h VAL 647 CO 0.67 0.14 0.00 -1.84 -1.23 0.00 0.00 177.57 175.31 1oa8 n GLU 648 N -4.03 0.21 -1.68 5.19 0.00 -1.26 -2.08 120.64 116.99 1oa8 n GLU 648 Ca -0.02 0.14 -0.48 0.00 0.00 0.00 0.00 57.16 56.80 1oa8 n GLU 648 Cb 0.23 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.12 1oa8 n GLU 648 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1oa8 n TYR 649 N -1.27 2.33 -2.90 -1.84 4.19 -0.54 -4.57 117.16 112.55 1oa8 n TYR 649 Ca 0.07 0.02 -0.42 0.00 3.31 0.00 0.00 57.90 60.88 1oa8 n TYR 649 Cb 0.11 -2.66 -0.04 0.00 0.49 0.00 0.00 39.34 37.24 1oa8 n TYR 649 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1oa8 s PRO 650 N 3.78 4.22 -0.05 2.98 0.04 -1.26 -4.50 135.00 140.20 1oa8 s PRO 650 Ca 0.91 0.95 -0.03 0.00 0.04 0.00 0.00 61.00 62.88 1oa8 s PRO 650 Cb -0.69 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.19 1oa8 s PRO 650 CO 0.50 -0.45 0.09 -0.06 0.04 0.00 0.00 177.00 177.12 1oa8 s PHE 651 N 2.60 3.37 -0.27 0.56 0.08 0.03 -4.93 117.98 119.42 1oa8 s PHE 651 Ca 0.35 0.30 -0.15 0.00 0.12 0.00 0.00 56.93 57.56 1oa8 s PHE 651 Cb -0.16 -1.81 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 1oa8 s PHE 651 CO 0.09 0.59 0.38 0.12 -0.10 0.00 0.00 175.22 176.30 1oa8 s PHE 652 N -1.11 3.25 -0.22 0.36 2.19 -1.26 -0.39 117.98 120.80 1oa8 s PHE 652 Ca 0.20 0.43 -0.08 0.00 0.33 0.00 0.00 56.93 57.80 1oa8 s PHE 652 Cb -0.12 -2.57 -0.04 0.00 -1.31 0.00 0.00 43.02 38.98 1oa8 s PHE 652 CO 0.10 -0.22 0.10 0.08 1.83 0.00 0.00 175.22 177.11 1oa8 s VAL 653 N 2.03 4.85 -0.07 3.12 1.01 -0.39 -1.02 120.40 129.93 1oa8 s VAL 653 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 61.98 61.76 1oa8 s VAL 653 Cb -0.16 -3.24 -0.16 0.00 0.00 0.00 0.00 36.38 32.83 1oa8 s VAL 653 CO 0.10 0.38 1.56 0.33 0.00 0.00 0.00 175.10 177.47 1oa8 n PHE 654 N 4.20 1.85 -1.08 5.22 7.35 0.14 -0.78 117.46 134.35 1oa8 n PHE 654 Ca -0.16 0.52 -0.03 0.00 -0.76 0.00 0.00 57.45 57.03 1oa8 n PHE 654 Cb 0.52 -2.42 -0.01 0.00 0.35 0.00 0.00 39.48 37.91 1oa8 n PHE 654 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1oa8 n GLY 655 N 3.40 0.57 0.00 7.13 0.00 -1.26 -4.73 105.19 110.30 1oa8 n GLY 655 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1oa8 n GLY 655 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1oa8 n GLN 656 N -2.12 0.00 0.00 1.61 7.27 -0.49 -5.10 117.38 118.55 1oa8 n GLN 656 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 1oa8 n GLN 656 Cb 0.19 -0.32 0.00 0.00 2.41 0.00 0.00 30.24 32.52 1oa8 n GLN 656 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1oa8 n GLY 657 N 0.42 -1.79 3.68 1.69 0.00 0.04 -4.90 105.19 104.34 1oa8 n GLY 657 Ca 0.00 -1.78 -0.45 0.00 0.00 0.00 0.00 46.02 43.79 1oa8 n GLY 657 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oa8 n TRP 658 N 0.00 2.42 -3.98 1.61 7.02 -1.26 -1.27 117.44 121.99 1oa8 n TRP 658 Ca 0.00 0.13 -0.09 0.00 -1.02 0.00 0.00 57.50 56.52 1oa8 n TRP 658 Cb 0.00 -2.61 -0.10 0.00 -2.42 0.00 0.00 31.31 26.18 1oa8 n TRP 658 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1oa8 s SER 659 N 1.63 0.25 0.29 -0.99 0.01 0.47 -0.88 113.70 114.49 1oa8 s SER 659 Ca 0.80 -0.60 -0.17 0.00 1.31 0.00 0.00 55.95 57.29 1oa8 s SER 659 Cb -0.62 0.18 0.02 0.00 0.21 0.00 0.00 66.02 65.81 1oa8 s SER 659 CO 0.38 -0.45 0.66 -0.94 0.41 0.00 0.00 173.24 173.31 1oa8 s SER 660 N -2.03 -0.12 0.00 2.44 1.04 -0.37 -0.79 113.70 113.87 1oa8 s SER 660 Ca -0.07 -0.82 0.23 0.00 0.48 0.00 0.00 55.95 55.77 1oa8 s SER 660 Cb -0.02 0.71 1.12 0.00 0.10 0.00 0.00 66.02 67.93 1oa8 s SER 660 CO -0.04 -1.36 1.75 0.00 0.98 0.00 0.00 173.24 174.57 1oa8 h PRO 663 N 5.46 0.82 -0.51 0.00 0.11 -1.82 -1.71 132.00 134.35 1oa8 h PRO 663 Ca 0.13 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 1oa8 h PRO 663 Cb 1.04 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 1oa8 h PRO 663 CO 0.15 0.54 0.16 1.49 -0.21 0.00 0.00 178.00 180.13 1oa8 h GLU 664 N 0.84 0.79 -0.28 1.05 4.81 -1.96 -0.68 114.58 119.16 1oa8 h GLU 664 Ca 0.51 -0.17 -0.17 0.00 -0.13 0.00 0.00 59.36 59.40 1oa8 h GLU 664 Cb 0.64 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1oa8 h GLU 664 CO -0.32 0.73 -0.52 -0.09 -0.73 0.00 0.00 179.01 178.09 1oa8 h ARG 665 N 0.69 0.79 -0.71 1.92 2.43 -1.77 -1.95 114.38 115.76 1oa8 h ARG 665 Ca 0.16 -0.48 -0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1oa8 h ARG 665 Cb 0.28 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1oa8 h ARG 665 CO -0.00 1.11 0.44 1.15 -1.51 0.00 0.00 179.97 181.16 1oa8 h THR 666 N 0.61 1.20 -0.87 0.20 2.02 -1.02 -1.46 112.91 113.60 1oa8 h THR 666 Ca 0.02 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1oa8 h THR 666 Cb 1.10 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1oa8 h THR 666 CO 0.11 0.20 0.48 0.28 0.37 0.00 0.00 175.52 176.97 1oa8 h SER 667 N 0.97 1.08 0.24 4.18 0.02 -0.87 0.14 113.55 119.32 1oa8 h SER 667 Ca 0.26 -0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.92 1oa8 h SER 667 Cb -0.05 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.21 1oa8 h SER 667 CO -0.05 0.86 -0.74 0.06 -1.14 0.00 0.00 176.83 175.82 1oa8 h GLN 668 N 1.21 0.42 0.01 3.45 3.07 -1.03 -0.49 115.11 121.75 1oa8 h GLN 668 Ca 0.31 -0.35 -0.24 0.00 0.09 0.00 0.00 58.65 58.46 1oa8 h GLN 668 Cb 0.02 0.07 -0.03 0.00 0.08 0.00 0.00 27.48 27.62 1oa8 h GLN 668 CO -0.05 0.99 -1.23 -0.07 0.09 0.00 0.00 178.83 178.55 1oa8 h LEU 669 N 0.28 0.03 -0.81 0.06 3.38 -1.05 -3.35 115.31 113.85 1oa8 h LEU 669 Ca -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1oa8 h LEU 669 Cb 1.32 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1oa8 h LEU 669 CO 0.13 1.03 -0.20 0.49 0.09 0.00 0.00 178.44 179.97 1oa8 n PHE 670 N -3.27 0.00 -3.64 1.13 3.01 0.47 -4.80 117.46 110.36 1oa8 n PHE 670 Ca -0.06 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.16 1oa8 n PHE 670 Cb 0.98 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.49 1oa8 n PHE 670 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1oa8 n ASP 671 N -0.18 -3.37 -3.92 4.37 2.03 -0.19 -4.24 116.55 111.05 1oa8 n ASP 671 Ca 0.05 -0.88 -0.09 0.00 0.52 0.00 0.00 54.79 54.38 1oa8 n ASP 671 Cb 0.22 -3.94 -0.08 0.00 -0.72 0.00 0.00 41.12 36.61 1oa8 n ASP 671 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1oa8 s LEU 672 N -6.42 1.45 0.26 -2.67 0.05 -1.22 -4.76 118.68 105.36 1oa8 s LEU 672 Ca 0.23 -0.77 -0.30 0.00 0.05 0.00 0.00 54.13 53.35 1oa8 s LEU 672 Cb -0.07 0.94 -0.09 0.00 -2.05 0.00 0.00 46.19 44.92 1oa8 s LEU 672 CO 0.82 -0.75 1.22 -2.84 -0.55 0.00 0.00 176.35 174.25 1oa8 s PRO 673 N -3.90 4.48 -0.01 1.48 0.02 -1.26 -4.08 135.00 131.72 1oa8 s PRO 673 Ca 0.09 1.98 -0.00 0.00 0.02 0.00 0.00 61.00 63.09 1oa8 s PRO 673 Cb 0.05 -3.17 0.01 0.00 0.02 0.00 0.00 34.50 31.41 1oa8 s PRO 673 CO -0.08 -0.06 0.02 0.00 -0.33 0.00 0.00 177.00 176.55 1oa8 s SER 675 N 0.45 5.81 0.11 0.00 0.01 -0.06 -4.84 113.70 115.19 1oa8 s SER 675 Ca -0.04 0.20 -0.30 0.00 1.31 0.00 0.00 55.95 57.11 1oa8 s SER 675 Cb -0.05 -1.44 -0.07 0.00 0.21 0.00 0.00 66.02 64.67 1oa8 s SER 675 CO -0.01 -0.69 1.18 -0.75 0.41 0.00 0.00 173.24 173.37 1oa8 s LYS 676 N -4.51 4.48 0.26 12.44 2.20 -1.26 -1.24 119.74 132.10 1oa8 s LYS 676 Ca 0.48 1.78 -0.29 0.00 -0.36 0.00 0.00 55.97 57.58 1oa8 s LYS 676 Cb -0.10 -3.31 -0.09 0.00 -1.51 0.00 0.00 37.83 32.82 1oa8 s LYS 676 CO 0.37 -0.15 1.19 -1.17 -0.36 0.00 0.00 175.35 175.22 1oa8 s LEU 677 N 0.49 4.49 0.09 5.43 2.96 0.07 -4.72 118.68 127.48 1oa8 s LEU 677 Ca 0.56 2.37 0.04 0.00 -0.22 0.00 0.00 54.13 56.87 1oa8 s LEU 677 Cb -0.30 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 42.73 1oa8 s LEU 677 CO 0.32 -0.32 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.48 1oa8 s SER 678 N -0.43 1.45 0.26 3.68 0.01 -1.26 -4.83 113.70 112.57 1oa8 s SER 678 Ca 0.49 -0.75 -0.30 0.00 1.31 0.00 0.00 55.95 56.69 1oa8 s SER 678 Cb -0.34 -0.00 -0.13 0.00 0.21 0.00 0.00 66.02 65.75 1oa8 s SER 678 CO 0.42 -0.22 1.31 0.52 0.41 0.00 0.00 173.24 175.68 1oa8 n VAL 679 N 0.77 1.29 0.00 3.43 0.31 -1.26 -1.13 118.33 121.74 1oa8 n VAL 679 Ca -0.18 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1oa8 n VAL 679 Cb 0.57 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 1oa8 n VAL 679 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oa8 n GLY 680 N 1.73 3.20 3.72 2.92 0.00 0.71 -5.00 105.19 112.47 1oa8 n GLY 680 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1oa8 n GLY 680 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oa8 s ASP 681 N -0.37 6.51 -0.39 1.61 1.01 -0.28 -4.68 116.67 120.09 1oa8 s ASP 681 Ca 0.00 2.71 -0.15 0.00 0.71 0.00 0.00 52.55 55.82 1oa8 s ASP 681 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1oa8 s ASP 681 CO 0.00 -0.87 0.30 -0.69 0.21 0.00 0.00 175.17 174.11 1oa8 s VAL 682 N 1.11 5.25 -0.15 -1.27 1.01 -1.26 -0.53 120.40 124.56 1oa8 s VAL 682 Ca 0.71 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 1oa8 s VAL 682 Cb -0.46 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1oa8 s VAL 682 CO 0.32 -0.21 0.33 0.00 0.00 0.00 0.00 175.10 175.54 1oa8 s ILE 684 N 0.43 1.46 0.05 0.00 -4.36 -0.19 -1.56 121.20 117.03 1oa8 s ILE 684 Ca 0.18 -2.09 0.09 0.00 -0.26 0.00 0.00 60.65 58.58 1oa8 s ILE 684 Cb -0.13 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 41.09 1oa8 s ILE 684 CO 0.05 -0.28 -0.25 -0.44 0.24 0.00 0.00 174.94 174.26 1oa8 s SER 685 N -3.42 3.04 -0.34 4.36 0.01 -1.26 -4.40 113.70 111.70 1oa8 s SER 685 Ca 0.30 -0.58 -0.25 0.00 1.31 0.00 0.00 55.95 56.73 1oa8 s SER 685 Cb 0.05 -0.27 0.01 0.00 0.21 0.00 0.00 66.02 66.02 1oa8 s SER 685 CO 0.11 0.24 0.87 -0.22 0.41 0.00 0.00 173.24 174.66 1oa8 s LEU 686 N -1.24 4.04 0.18 2.44 2.96 -1.26 -5.01 118.68 120.79 1oa8 s LEU 686 Ca 0.11 0.63 -0.04 0.00 -0.22 0.00 0.00 54.13 54.61 1oa8 s LEU 686 Cb -0.10 -3.19 -0.03 0.00 0.50 0.00 0.00 46.19 43.37 1oa8 s LEU 686 CO 0.02 -0.76 0.18 0.42 -1.32 0.00 0.00 176.35 174.89 1oa8 s THR 687 N 3.26 0.05 0.39 3.68 -4.23 -1.26 -5.06 115.64 112.47 1oa8 s THR 687 Ca 0.36 -1.77 0.35 0.00 -1.18 0.00 0.00 61.69 59.45 1oa8 s THR 687 Cb -0.13 -2.18 0.38 0.00 1.34 0.00 0.00 72.50 71.91 1oa8 s THR 687 CO 0.16 -0.21 2.14 -0.07 -0.54 0.00 0.00 174.62 176.10 1oa8 h LEU 688 N 2.64 0.00 -1.36 4.79 3.38 -1.98 -3.46 115.31 119.32 1oa8 h LEU 688 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1oa8 h LEU 688 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1oa8 h LEU 688 CO 0.52 0.04 0.00 0.29 0.09 0.00 0.00 178.44 179.38