#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 3.40 0.67 1.61 0.01 -1.26 -5.12 113.70 113.01 1oa8 s SER 563 Ca 0.00 -0.83 -0.13 0.00 1.31 0.00 0.00 55.95 56.30 1oa8 s SER 563 Cb 0.00 -1.41 -0.00 0.00 0.21 0.00 0.00 66.02 64.81 1oa8 s SER 563 CO 0.00 -0.07 1.07 -2.16 0.41 0.00 0.00 173.24 172.49 1oa8 s PRO 564 N 1.29 2.94 0.38 12.44 0.04 -1.26 -4.99 135.00 145.84 1oa8 s PRO 564 Ca 0.01 1.15 -0.26 0.00 0.04 0.00 0.00 61.00 61.94 1oa8 s PRO 564 Cb -0.15 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 1oa8 s PRO 564 CO -0.10 -1.11 1.16 0.00 0.04 0.00 0.00 177.00 176.99 1oa8 s ALA 565 N -2.69 3.20 -0.01 8.56 0.00 -0.19 -4.79 121.76 125.83 1oa8 s ALA 565 Ca 0.62 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 53.36 1oa8 s ALA 565 Cb -0.16 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1oa8 s ALA 565 CO 0.46 -0.47 0.48 0.00 0.00 0.00 0.00 175.76 176.24 1oa8 s ALA 566 N -1.39 3.59 0.69 0.00 0.00 -1.26 -0.09 121.76 123.30 1oa8 s ALA 566 Ca 0.55 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.27 1oa8 s ALA 566 Cb -0.31 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1oa8 s ALA 566 CO 0.39 0.31 1.06 0.00 0.00 0.00 0.00 175.76 177.51 1oa8 s ALA 567 N -0.55 2.72 0.20 0.00 0.00 -0.71 -4.89 121.76 118.52 1oa8 s ALA 567 Ca 0.26 0.03 -0.32 0.00 0.00 0.00 0.00 51.96 51.93 1oa8 s ALA 567 Cb -0.17 -3.15 -0.15 0.00 0.00 0.00 0.00 23.12 19.65 1oa8 s ALA 567 CO 0.14 -1.17 1.18 -2.30 0.00 0.00 0.00 175.76 173.61 1oa8 n PRO 568 N -3.09 1.31 0.00 0.00 -0.02 -1.26 -4.88 135.00 127.06 1oa8 n PRO 568 Ca 0.07 0.47 0.13 0.00 -2.02 0.00 0.00 63.50 62.15 1oa8 n PRO 568 Cb 0.54 -1.97 0.63 0.00 -0.02 0.00 0.00 33.50 32.68 1oa8 n PRO 568 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1oa8 n PRO 569 N 1.68 0.22 -4.23 0.52 -0.04 -1.26 -4.78 135.00 127.11 1oa8 n PRO 569 Ca 0.14 0.04 -0.23 0.00 -0.04 0.00 0.00 63.50 63.41 1oa8 n PRO 569 Cb 0.26 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.16 1oa8 n PRO 569 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1oa8 s THR 570 N -2.75 3.41 -0.07 0.52 -4.23 -1.26 -5.11 115.64 106.15 1oa8 s THR 570 Ca 0.20 -1.81 -0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1oa8 s THR 570 Cb 0.18 -2.93 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 1oa8 s THR 570 CO 0.44 -0.32 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.41 1oa8 s LEU 571 N -3.73 3.39 0.67 4.79 1.43 -1.26 -5.13 118.68 118.83 1oa8 s LEU 571 Ca 0.33 0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.37 1oa8 s LEU 571 Cb -0.05 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 1oa8 s LEU 571 CO 0.21 0.37 1.06 -2.16 0.23 0.00 0.00 176.35 176.06 1oa8 s PRO 572 N -0.89 3.00 0.22 1.29 0.04 -1.26 -4.96 135.00 132.43 1oa8 s PRO 572 Ca 0.13 1.08 0.26 0.00 0.04 0.00 0.00 61.00 62.51 1oa8 s PRO 572 Cb -0.11 -1.99 0.84 0.00 0.04 0.00 0.00 34.50 33.27 1oa8 s PRO 572 CO 0.02 -1.06 1.77 -0.35 0.04 0.00 0.00 177.00 177.42 1oa8 n PRO 573 N -2.75 0.26 0.00 0.56 -0.04 -1.26 -3.71 135.00 128.06 1oa8 n PRO 573 Ca 0.08 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 63.90 1oa8 n PRO 573 Cb 0.53 -1.82 0.46 0.00 -0.04 0.00 0.00 33.50 32.62 1oa8 n PRO 573 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1oa8 n TYR 574 N -2.27 0.03 0.31 0.54 0.18 -1.26 -2.22 117.16 112.47 1oa8 n TYR 574 Ca 0.05 0.01 0.16 0.00 1.88 0.00 0.00 57.90 60.00 1oa8 n TYR 574 Cb 0.40 -0.52 0.70 0.00 -0.38 0.00 0.00 39.34 39.53 1oa8 n TYR 574 CO 0.00 0.00 0.00 0.74 -2.08 0.00 0.00 176.86 175.52 1oa8 h PHE 575 N 0.00 0.00 -2.35 -3.48 0.04 -1.98 -3.43 116.94 105.74 1oa8 h PHE 575 Ca 0.00 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.22 1oa8 h PHE 575 Cb 0.37 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.56 1oa8 h PHE 575 CO 0.00 0.00 1.13 -1.33 -0.60 0.00 0.00 178.31 177.51 1oa8 n MET 576 N -2.82 2.67 -1.67 1.51 2.81 -0.94 -4.61 117.12 114.06 1oa8 n MET 576 Ca 0.00 0.97 -0.44 0.00 -1.81 0.00 0.00 57.70 56.43 1oa8 n MET 576 Cb 0.24 -2.87 -0.02 0.00 -0.71 0.00 0.00 33.22 29.87 1oa8 n MET 576 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1oa8 n LYS 577 N 6.28 1.94 0.00 0.03 4.81 -0.58 -1.60 118.16 129.05 1oa8 n LYS 577 Ca 0.19 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 1oa8 n LYS 577 Cb 0.36 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.15 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 1.38 1.80 3.73 3.14 0.00 -1.26 -5.06 105.19 108.92 1oa8 n GLY 578 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1oa8 n GLY 578 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oa8 s SER 579 N -2.30 4.57 -0.15 1.61 0.01 -0.62 -4.81 113.70 112.00 1oa8 s SER 579 Ca 0.00 2.43 0.01 0.00 1.31 0.00 0.00 55.95 59.71 1oa8 s SER 579 Cb 0.00 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.65 1oa8 s SER 579 CO 0.00 -2.02 -0.19 -0.63 0.41 0.00 0.00 173.24 170.81 1oa8 s ILE 580 N -1.73 1.90 0.00 1.44 1.01 -1.26 -0.55 121.20 122.01 1oa8 s ILE 580 Ca 0.77 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 60.43 1oa8 s ILE 580 Cb -0.32 -1.71 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 1oa8 s ILE 580 CO 0.41 0.52 0.39 -0.63 0.00 0.00 0.00 174.94 175.62 1oa8 s ILE 581 N 1.15 5.07 -0.38 2.92 -1.09 0.55 -4.92 121.20 124.50 1oa8 s ILE 581 Ca -0.00 0.74 -0.13 0.00 -2.23 0.00 0.00 60.65 59.03 1oa8 s ILE 581 Cb -0.14 -3.68 0.01 0.00 -1.58 0.00 0.00 42.46 37.07 1oa8 s ILE 581 CO -0.08 0.55 0.25 -1.58 -1.23 0.00 0.00 174.94 172.85 1oa8 s GLN 582 N -1.18 3.06 0.38 2.79 0.74 -1.26 -1.51 119.66 122.68 1oa8 s GLN 582 Ca 0.24 -0.94 -0.16 0.00 0.05 0.00 0.00 55.36 54.55 1oa8 s GLN 582 Cb -0.16 -3.85 -0.09 0.00 1.10 0.00 0.00 33.01 30.01 1oa8 s GLN 582 CO 0.13 -0.65 0.82 -0.51 -0.55 0.00 0.00 175.29 174.53 1oa8 s LEU 583 N 1.65 3.96 0.00 3.68 1.43 0.11 -4.93 118.68 124.57 1oa8 s LEU 583 Ca 0.04 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1oa8 s LEU 583 Cb -0.19 -4.24 0.00 0.00 0.03 0.00 0.00 46.19 41.79 1oa8 s LEU 583 CO 0.09 -0.31 0.31 0.00 0.23 0.00 0.00 176.35 176.67 1oa8 n ALA 584 N -0.68 1.22 -1.04 4.21 0.00 -1.26 -0.55 120.51 122.42 1oa8 n ALA 584 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 1oa8 n ALA 584 Cb 0.54 -0.82 0.32 0.00 0.00 0.00 0.00 19.45 19.49 1oa8 n ALA 584 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1oa8 n ASN 585 N -0.79 4.98 0.00 0.00 5.03 -1.26 -4.70 115.26 118.52 1oa8 n ASN 585 Ca 0.00 -3.20 0.00 0.00 0.87 0.00 0.00 54.58 52.25 1oa8 n ASN 585 Cb 0.00 -0.75 0.00 0.00 -1.02 0.00 0.00 39.78 38.01 1oa8 n ASN 585 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1oa8 n GLY 586 N -0.07 0.00 3.77 7.41 0.00 0.29 -4.95 105.19 111.64 1oa8 n GLY 586 Ca 0.40 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 3.20 -0.16 1.61 2.02 -1.22 -4.73 118.70 119.42 1oa8 s GLU 587 Ca 0.00 1.61 0.00 0.00 0.02 0.00 0.00 54.97 56.60 1oa8 s GLU 587 Cb 0.00 -1.98 -0.00 0.00 0.10 0.00 0.00 34.13 32.24 1oa8 s GLU 587 CO 0.00 -0.97 -0.15 -0.51 0.02 0.00 0.00 175.26 173.65 1oa8 s LEU 588 N -4.02 2.50 0.02 1.80 1.43 -1.26 0.08 118.68 119.22 1oa8 s LEU 588 Ca 0.72 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 1oa8 s LEU 588 Cb -0.24 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1oa8 s LEU 588 CO 0.30 0.08 -0.11 -0.54 0.23 0.00 0.00 176.35 176.31 1oa8 s LYS 589 N 0.82 0.82 0.36 1.70 1.02 -0.57 -4.96 119.74 118.94 1oa8 s LYS 589 Ca -0.05 -0.59 -0.28 0.00 0.02 0.00 0.00 55.97 55.07 1oa8 s LYS 589 Cb -0.15 -0.78 -0.11 0.00 -0.52 0.00 0.00 37.83 36.26 1oa8 s LYS 589 CO -0.00 0.20 1.50 0.15 -0.92 0.00 0.00 175.35 176.27 1oa8 s LYS 590 N -0.83 4.12 0.25 1.68 1.02 -1.26 -0.33 119.74 124.39 1oa8 s LYS 590 Ca 0.01 2.56 -0.03 0.00 0.02 0.00 0.00 55.97 58.54 1oa8 s LYS 590 Cb -0.06 -2.98 0.49 0.00 -0.52 0.00 0.00 37.83 34.75 1oa8 s LYS 590 CO 0.00 -0.54 1.76 -0.24 -0.92 0.00 0.00 175.35 175.42 1oa8 h VAL 591 N 3.03 0.74 0.00 3.17 3.04 -1.14 0.01 116.25 125.10 1oa8 h VAL 591 Ca -0.50 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 1oa8 h VAL 591 Cb 1.24 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1oa8 h VAL 591 CO 0.66 0.11 0.00 -1.84 -1.01 0.00 0.00 177.57 175.49 1oa8 n GLU 592 N -4.89 0.11 -0.02 4.17 0.00 -1.26 -2.33 120.64 116.41 1oa8 n GLU 592 Ca 0.15 0.37 0.12 0.00 0.00 0.00 0.00 57.16 57.80 1oa8 n GLU 592 Cb 0.40 -1.71 0.11 0.00 0.00 0.00 0.00 31.44 30.24 1oa8 n GLU 592 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1oa8 n ASP 593 N -1.91 3.03 -4.74 -1.84 8.00 -0.02 -4.99 116.55 114.07 1oa8 n ASP 593 Ca 0.02 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.12 1oa8 n ASP 593 Cb 0.19 -0.03 -0.00 0.00 -0.02 0.00 0.00 41.12 41.25 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 1.35 4.20 -4.62 0.64 4.77 -0.98 -4.95 117.00 117.41 1oa8 n LEU 594 Ca 0.14 1.22 -0.24 0.00 -0.03 0.00 0.00 56.01 57.10 1oa8 n LEU 594 Cb 0.59 -1.56 -0.08 0.00 -2.33 0.00 0.00 43.42 40.04 1oa8 n LEU 594 CO 0.15 -0.14 -0.32 -0.54 -1.33 0.00 0.00 177.39 175.22 1oa8 s LYS 595 N -1.95 2.07 0.22 3.23 -0.14 -1.26 -4.93 119.74 116.99 1oa8 s LYS 595 Ca 0.55 -1.71 -0.07 0.00 -1.36 0.00 0.00 55.97 53.37 1oa8 s LYS 595 Cb -0.52 -1.94 0.35 0.00 -1.68 0.00 0.00 37.83 34.04 1oa8 s LYS 595 CO 0.63 0.18 1.73 1.15 -0.76 0.00 0.00 175.35 178.27 1oa8 h THR 596 N 1.85 0.69 0.00 2.17 2.02 -1.95 0.13 112.91 117.82 1oa8 h THR 596 Ca -0.43 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1oa8 h THR 596 Cb 1.25 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1oa8 h THR 596 CO 0.66 0.07 -0.05 -0.08 0.37 0.00 0.00 175.52 176.49 1oa8 h GLU 597 N 0.38 0.00 -0.53 6.66 4.57 -1.99 -2.06 114.58 121.62 1oa8 h GLU 597 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1oa8 h GLU 597 Cb 0.50 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 1oa8 h GLU 597 CO -0.37 0.05 0.34 -0.44 -1.18 0.00 0.00 179.01 177.40 1oa8 h ASP 598 N 0.00 0.62 -0.45 1.04 3.32 -1.36 -0.01 116.42 119.58 1oa8 h ASP 598 Ca -0.00 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1oa8 h ASP 598 Cb 0.28 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1oa8 h ASP 598 CO 0.01 0.47 0.05 -0.26 -1.72 0.00 0.00 179.24 177.79 1oa8 h PHE 599 N 0.71 0.81 -0.27 4.55 -1.00 -1.42 -1.22 116.94 119.11 1oa8 h PHE 599 Ca 0.19 -0.12 -0.07 0.00 2.81 0.00 0.00 57.97 60.78 1oa8 h PHE 599 Cb -0.05 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.28 1oa8 h PHE 599 CO -0.03 0.77 -0.10 0.82 -1.61 0.00 0.00 178.31 178.16 1oa8 h ILE 600 N 0.62 1.29 -0.21 -0.55 2.04 -1.24 -0.37 117.51 119.09 1oa8 h ILE 600 Ca 0.13 -1.16 -0.10 0.00 1.00 0.00 0.00 64.86 64.74 1oa8 h ILE 600 Cb 0.41 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1oa8 h ILE 600 CO 0.01 0.37 -0.25 1.56 0.00 0.00 0.00 178.15 179.84 1oa8 h GLN 601 N 0.29 0.53 -0.81 2.37 4.20 -1.07 -1.40 115.11 119.22 1oa8 h GLN 601 Ca 0.06 -0.29 0.03 0.00 0.06 0.00 0.00 58.65 58.51 1oa8 h GLN 601 Cb 0.60 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 1oa8 h GLN 601 CO 0.03 0.89 0.52 1.03 -0.67 0.00 0.00 178.83 180.63 1oa8 h SER 602 N 0.20 0.86 0.17 1.46 0.87 -1.18 -1.64 113.55 114.29 1oa8 h SER 602 Ca 0.03 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1oa8 h SER 602 Cb 0.81 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1oa8 h SER 602 CO 0.06 0.59 -0.08 0.00 -0.53 0.00 0.00 176.83 176.87 1oa8 h ALA 603 N 1.34 -0.23 -0.83 6.23 0.00 -0.99 -2.04 119.26 122.74 1oa8 h ALA 603 Ca 0.32 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 55.32 1oa8 h ALA 603 Cb 0.01 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.76 1oa8 h ALA 603 CO -0.11 -0.54 0.21 1.49 0.00 0.00 0.00 179.25 180.29 1oa8 h GLU 604 N -0.40 0.23 0.01 0.00 4.81 -0.86 -2.68 114.58 115.69 1oa8 h GLU 604 Ca -0.02 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.01 1oa8 h GLU 604 Cb 0.31 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.65 1oa8 h GLU 604 CO 0.04 0.15 -0.71 0.82 -0.73 0.00 0.00 179.01 178.58 1oa8 h ILE 605 N 0.23 1.40 -2.47 2.32 1.08 -1.25 -3.45 117.51 115.38 1oa8 h ILE 605 Ca 0.50 -2.15 -0.59 0.00 -0.39 0.00 0.00 64.86 62.23 1oa8 h ILE 605 Cb 0.95 2.60 0.08 0.00 -3.07 0.00 0.00 36.82 37.38 1oa8 h ILE 605 CO -0.61 0.63 0.60 -0.24 -0.69 0.00 0.00 178.15 177.85 1oa8 n SER 606 N -4.14 2.61 0.04 1.72 2.88 -0.77 -4.91 113.62 111.05 1oa8 n SER 606 Ca -0.11 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.68 1oa8 n SER 606 Cb 0.73 -1.39 0.24 0.00 -0.75 0.00 0.00 64.21 63.03 1oa8 n SER 606 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1oa8 n ASN 607 N 2.40 0.59 -0.10 -3.46 3.02 -1.26 -4.27 115.26 112.18 1oa8 n ASN 607 Ca 0.13 0.04 -0.10 0.00 -0.03 0.00 0.00 54.58 54.62 1oa8 n ASN 607 Cb 0.30 0.11 -0.16 0.00 -0.61 0.00 0.00 39.78 39.42 1oa8 n ASN 607 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1oa8 n ASP 608 N -1.87 0.21 -4.61 6.41 8.00 -1.26 -4.89 116.55 118.53 1oa8 n ASP 608 Ca 0.04 0.02 -0.30 0.00 0.71 0.00 0.00 54.79 55.26 1oa8 n ASP 608 Cb 0.40 0.81 -0.09 0.00 -0.02 0.00 0.00 41.12 42.22 1oa8 n ASP 608 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oa8 s LEU 609 N -5.61 3.18 0.12 0.64 1.43 -1.26 -1.41 118.68 115.77 1oa8 s LEU 609 Ca -0.11 -0.27 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1oa8 s LEU 609 Cb 0.06 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1oa8 s LEU 609 CO 0.81 0.20 -0.12 -1.59 0.23 0.00 0.00 176.35 175.88 1oa8 s LYS 610 N -2.04 0.99 0.18 1.70 -2.85 -0.08 -4.72 119.74 112.93 1oa8 s LYS 610 Ca 0.21 -1.26 -0.24 0.00 -1.00 0.00 0.00 55.97 53.69 1oa8 s LYS 610 Cb -0.11 -0.76 -0.08 0.00 -2.06 0.00 0.00 37.83 34.82 1oa8 s LYS 610 CO 0.13 0.13 0.77 -1.50 0.10 0.00 0.00 175.35 174.99 1oa8 s ILE 611 N -2.42 4.41 0.32 3.79 2.07 -1.26 -1.65 121.20 126.45 1oa8 s ILE 611 Ca 0.09 1.61 0.05 0.00 -1.41 0.00 0.00 60.65 61.00 1oa8 s ILE 611 Cb -0.03 -4.07 -0.03 0.00 0.13 0.00 0.00 42.46 38.46 1oa8 s ILE 611 CO 0.02 0.44 0.22 -0.62 -1.91 0.00 0.00 174.94 173.09 1oa8 s ASP 612 N -1.28 1.56 0.07 4.50 2.15 0.15 -4.90 116.67 118.92 1oa8 s ASP 612 Ca 0.38 -1.67 -0.10 0.00 0.43 0.00 0.00 52.55 51.59 1oa8 s ASP 612 Cb -0.21 0.50 0.01 0.00 -0.30 0.00 0.00 42.92 42.92 1oa8 s ASP 612 CO 0.25 -0.99 0.23 -0.94 -0.17 0.00 0.00 175.17 173.54 1oa8 s SER 613 N -3.37 0.03 -0.02 -0.34 1.04 -1.26 -0.70 113.70 109.08 1oa8 s SER 613 Ca 0.38 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1oa8 s SER 613 Cb 0.03 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.51 1oa8 s SER 613 CO 0.22 -0.68 0.00 -0.44 0.98 0.00 0.00 173.24 173.33 1oa8 s SER 614 N -2.54 0.28 -0.12 7.02 0.01 -0.63 -0.24 113.70 117.48 1oa8 s SER 614 Ca 0.01 -0.01 -0.06 0.00 1.31 0.00 0.00 55.95 57.19 1oa8 s SER 614 Cb 0.02 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 1oa8 s SER 614 CO -0.08 -0.07 0.12 -0.89 0.41 0.00 0.00 173.24 172.73 1oa8 s THR 615 N 0.70 5.31 -0.21 1.44 2.01 0.04 0.07 115.64 125.00 1oa8 s THR 615 Ca -0.07 0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.78 1oa8 s THR 615 Cb -0.10 -3.31 -0.00 0.00 0.01 0.00 0.00 72.50 69.10 1oa8 s THR 615 CO -0.01 0.60 1.16 -0.69 -0.69 0.00 0.00 174.62 174.98 1oa8 s VAL 616 N -0.86 4.46 -0.15 3.82 1.01 -0.32 -0.97 120.40 127.40 1oa8 s VAL 616 Ca 0.14 1.76 0.18 0.00 0.00 0.00 0.00 61.98 64.06 1oa8 s VAL 616 Cb -0.12 -4.16 -0.26 0.00 0.00 0.00 0.00 36.38 31.84 1oa8 s VAL 616 CO 0.03 -0.18 0.17 -0.62 0.00 0.00 0.00 175.10 174.50 1oa8 n GLU 617 N 6.52 0.78 -3.63 2.72 -0.58 0.19 -0.83 120.64 125.79 1oa8 n GLU 617 Ca 0.13 -0.06 -0.11 0.00 -0.42 0.00 0.00 57.16 56.70 1oa8 n GLU 617 Cb 0.45 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.76 1oa8 n GLU 617 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1oa8 s ARG 618 N -2.74 0.61 -0.12 3.49 3.52 -1.17 -4.88 118.95 117.65 1oa8 s ARG 618 Ca -0.09 0.70 0.01 0.00 -0.13 0.00 0.00 55.73 56.22 1oa8 s ARG 618 Cb 0.08 0.30 0.02 0.00 -1.56 0.00 0.00 34.95 33.78 1oa8 s ARG 618 CO 0.82 -0.08 -0.14 0.42 -0.81 0.00 0.00 175.30 175.51 1oa8 s ILE 619 N 0.22 1.47 0.07 4.11 1.01 -1.26 -0.47 121.20 126.35 1oa8 s ILE 619 Ca 0.02 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.11 1oa8 s ILE 619 Cb -0.05 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 1oa8 s ILE 619 CO -0.04 0.44 -0.14 -1.61 0.00 0.00 0.00 174.94 173.59 1oa8 s GLU 620 N 1.21 0.80 0.35 2.79 2.02 0.26 -4.98 118.70 121.15 1oa8 s GLU 620 Ca -0.02 -0.94 -0.28 0.00 0.02 0.00 0.00 54.97 53.74 1oa8 s GLU 620 Cb -0.14 -0.80 -0.11 0.00 0.10 0.00 0.00 34.13 33.18 1oa8 s GLU 620 CO -0.05 0.18 1.45 -0.51 0.02 0.00 0.00 175.26 176.34 1oa8 s ASP 621 N -1.73 6.47 0.83 -0.19 1.11 -1.26 0.03 116.67 121.94 1oa8 s ASP 621 Ca -0.02 2.93 -0.12 0.00 0.18 0.00 0.00 52.55 55.52 1oa8 s ASP 621 Cb -0.10 -2.66 0.09 0.00 1.07 0.00 0.00 42.92 41.33 1oa8 s ASP 621 CO 0.02 -0.78 1.16 -0.55 1.18 0.00 0.00 175.17 176.20 1oa8 s SER 622 N -0.16 4.25 0.40 0.27 0.15 -0.84 -4.64 113.70 113.12 1oa8 s SER 622 Ca 0.53 0.88 0.20 0.00 0.70 0.00 0.00 55.95 58.26 1oa8 s SER 622 Cb -0.45 -1.43 0.78 0.00 -1.71 0.00 0.00 66.02 63.21 1oa8 s SER 622 CO 0.58 -2.08 1.78 0.45 1.20 0.00 0.00 173.24 175.18 1oa8 h HIS 623 N -1.17 0.00 -3.39 3.44 3.86 -1.96 -3.44 115.15 112.49 1oa8 h HIS 623 Ca -0.47 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.19 1oa8 h HIS 623 Cb 1.32 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.76 1oa8 h HIS 623 CO 0.32 0.33 0.23 -1.12 0.86 0.00 0.00 177.93 178.56 1oa8 s SER 624 N -6.42 7.19 0.42 2.45 0.01 -1.26 -5.03 113.70 111.06 1oa8 s SER 624 Ca -0.00 1.44 -0.24 0.00 1.31 0.00 0.00 55.95 58.46 1oa8 s SER 624 Cb 0.11 -2.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.77 1oa8 s SER 624 CO 0.67 -0.17 1.10 -2.84 0.41 0.00 0.00 173.24 172.41 1oa8 s PRO 625 N 0.82 3.99 0.00 12.44 0.02 -1.26 -2.56 135.00 148.45 1oa8 s PRO 625 Ca 0.45 1.63 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1oa8 s PRO 625 Cb -0.20 -2.49 0.00 0.00 0.02 0.00 0.00 34.50 31.84 1oa8 s PRO 625 CO 0.23 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.99 1oa8 n GLY 626 N 0.38 0.66 3.09 0.52 0.00 -1.26 -5.03 105.19 103.55 1oa8 n GLY 626 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.55 1.15 0.17 1.61 1.01 -1.06 -1.88 120.40 118.86 1oa8 s VAL 627 Ca 0.00 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.47 1oa8 s VAL 627 Cb 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1oa8 s VAL 627 CO 0.00 0.34 0.01 0.00 0.00 0.00 0.00 175.10 175.45 1oa8 s ALA 628 N -0.01 3.24 -0.25 5.51 0.00 0.50 -1.98 121.76 128.76 1oa8 s ALA 628 Ca -0.01 -1.34 -0.05 0.00 0.00 0.00 0.00 51.96 50.55 1oa8 s ALA 628 Cb -0.09 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 21.99 1oa8 s ALA 628 CO 0.01 0.50 0.02 0.08 0.00 0.00 0.00 175.76 176.37 1oa8 s VAL 629 N -1.71 3.74 -0.14 0.00 1.01 0.10 -0.38 120.40 123.03 1oa8 s VAL 629 Ca 0.28 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1oa8 s VAL 629 Cb -0.09 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1oa8 s VAL 629 CO 0.19 0.27 -0.16 -0.63 0.00 0.00 0.00 175.10 174.77 1oa8 s ILE 630 N 1.50 2.66 -0.16 2.22 1.01 -0.29 -0.57 121.20 127.58 1oa8 s ILE 630 Ca 0.04 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 1oa8 s ILE 630 Cb -0.16 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1oa8 s ILE 630 CO 0.00 0.53 0.44 -1.58 0.00 0.00 0.00 174.94 174.32 1oa8 s GLN 631 N 0.60 4.27 0.12 2.79 0.74 0.38 -1.07 119.66 127.49 1oa8 s GLN 631 Ca -0.09 0.33 0.07 0.00 0.05 0.00 0.00 55.36 55.72 1oa8 s GLN 631 Cb -0.16 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.44 1oa8 s GLN 631 CO 0.03 0.08 -0.07 -0.06 -0.55 0.00 0.00 175.29 174.72 1oa8 s PHE 632 N 0.90 2.78 -0.32 1.67 0.08 0.93 0.52 117.98 124.54 1oa8 s PHE 632 Ca 0.23 -0.14 -0.07 0.00 0.12 0.00 0.00 56.93 57.07 1oa8 s PHE 632 Cb -0.15 -1.43 0.03 0.00 -0.57 0.00 0.00 43.02 40.90 1oa8 s PHE 632 CO 0.09 0.45 0.10 0.00 -0.10 0.00 0.00 175.22 175.76 1oa8 s ALA 633 N -1.34 3.06 -0.25 5.36 0.00 -0.14 -1.41 121.76 127.03 1oa8 s ALA 633 Ca 0.23 -1.62 -0.12 0.00 0.00 0.00 0.00 51.96 50.45 1oa8 s ALA 633 Cb -0.11 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 1oa8 s ALA 633 CO 0.15 -1.16 0.24 0.08 0.00 0.00 0.00 175.76 175.07 1oa8 s VAL 634 N 1.45 5.29 0.01 0.00 1.01 0.47 -0.78 120.40 127.85 1oa8 s VAL 634 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1oa8 s VAL 634 Cb -0.18 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1oa8 s VAL 634 CO 0.03 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1oa8 n GLY 635 N 4.59 -1.55 0.16 4.51 0.00 0.67 -1.26 105.19 112.31 1oa8 n GLY 635 Ca -0.13 -1.22 0.13 0.00 0.00 0.00 0.00 46.02 44.81 1oa8 n GLY 635 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1oa8 h GLU 636 N 0.00 0.00 -0.39 1.61 4.11 -1.95 -0.77 114.58 117.19 1oa8 h GLU 636 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1oa8 h GLU 636 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1oa8 h GLU 636 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 1oa8 n HIS 637 N -2.49 0.51 -3.45 2.06 8.25 -1.26 -4.99 115.22 113.85 1oa8 n HIS 637 Ca 0.03 -0.27 -0.17 0.00 -0.26 0.00 0.00 57.72 57.05 1oa8 n HIS 637 Cb 0.34 -0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.53 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 1.43 -6.13 -2.13 -0.41 1.74 -0.30 -4.91 116.66 105.95 1oa8 n ARG 638 Ca 0.19 0.83 -0.42 0.00 -0.77 0.00 0.00 57.85 57.68 1oa8 n ARG 638 Cb 0.59 -5.79 -0.03 0.00 -1.02 0.00 0.00 32.46 26.21 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 -3.40 3.58 -0.18 7.54 0.00 -0.39 -4.42 121.76 124.50 1oa8 s ALA 639 Ca 0.03 1.19 -0.21 0.00 0.00 0.00 0.00 51.96 52.97 1oa8 s ALA 639 Cb -0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1oa8 s ALA 639 CO 0.74 -0.62 0.63 -0.65 0.00 0.00 0.00 175.76 175.86 1oa8 s GLN 640 N 0.15 4.24 -0.03 0.00 -0.21 -1.26 -0.40 119.66 122.15 1oa8 s GLN 640 Ca 0.60 0.64 0.01 0.00 0.02 0.00 0.00 55.36 56.62 1oa8 s GLN 640 Cb -0.38 -3.56 0.02 0.00 1.00 0.00 0.00 33.01 30.09 1oa8 s GLN 640 CO 0.37 -0.19 -0.03 0.08 -2.12 0.00 0.00 175.29 173.40 1oa8 s VAL 641 N 1.75 0.42 -0.15 1.09 1.01 -0.50 -5.00 120.40 119.01 1oa8 s VAL 641 Ca 0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 1oa8 s VAL 641 Cb -0.16 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 1oa8 s VAL 641 CO 0.11 0.19 -0.07 -0.44 0.00 0.00 0.00 175.10 174.89 1oa8 s SER 642 N 0.82 4.51 0.01 3.32 0.01 -1.26 -0.05 113.70 121.07 1oa8 s SER 642 Ca -0.10 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 56.98 1oa8 s SER 642 Cb -0.13 -1.73 -0.01 0.00 0.21 0.00 0.00 66.02 64.36 1oa8 s SER 642 CO -0.00 0.15 -0.12 0.54 0.41 0.00 0.00 173.24 174.22 1oa8 s VAL 643 N 0.46 0.91 -0.19 3.43 0.11 -0.23 -1.02 120.40 123.87 1oa8 s VAL 643 Ca -0.05 -0.69 -0.27 0.00 -2.93 0.00 0.00 61.98 58.03 1oa8 s VAL 643 Cb -0.15 -0.80 -0.00 0.00 -1.53 0.00 0.00 36.38 33.90 1oa8 s VAL 643 CO 0.03 0.11 0.93 -1.61 -3.33 0.00 0.00 175.10 171.23 1oa8 s GLU 644 N -0.66 4.29 0.01 1.54 2.02 0.87 -1.14 118.70 125.62 1oa8 s GLU 644 Ca 0.02 1.19 0.03 0.00 0.02 0.00 0.00 54.97 56.23 1oa8 s GLU 644 Cb -0.06 -3.60 -0.01 0.00 0.10 0.00 0.00 34.13 30.56 1oa8 s GLU 644 CO 0.00 -0.46 -0.10 0.08 0.02 0.00 0.00 175.26 174.80 1oa8 s VAL 645 N 2.60 0.80 0.32 2.63 1.01 0.49 -1.74 120.40 126.53 1oa8 s VAL 645 Ca 0.41 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 1oa8 s VAL 645 Cb -0.16 -0.70 -0.12 0.00 0.00 0.00 0.00 36.38 35.40 1oa8 s VAL 645 CO 0.10 0.12 1.45 0.18 0.00 0.00 0.00 175.10 176.95 1oa8 n LEU 646 N 2.53 4.09 0.29 3.92 4.77 -1.26 -0.37 117.00 130.96 1oa8 n LEU 646 Ca -0.15 1.19 0.17 0.00 -0.03 0.00 0.00 56.01 57.18 1oa8 n LEU 646 Cb 0.56 -1.55 0.85 0.00 -2.33 0.00 0.00 43.42 40.95 1oa8 n LEU 646 CO 0.24 -0.11 1.04 -0.37 -1.33 0.00 0.00 177.39 176.85 1oa8 h VAL 647 N 2.96 0.27 0.00 4.08 -1.51 -1.71 -1.54 116.25 118.80 1oa8 h VAL 647 Ca -0.48 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1oa8 h VAL 647 Cb 1.25 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 1oa8 h VAL 647 CO 0.69 0.06 0.00 -1.84 -1.23 0.00 0.00 177.57 175.25 1oa8 n GLU 648 N -3.35 0.02 -1.67 5.19 0.00 -1.26 -0.91 120.64 118.66 1oa8 n GLU 648 Ca -0.01 0.02 -0.45 0.00 0.00 0.00 0.00 57.16 56.71 1oa8 n GLU 648 Cb 0.21 -1.52 -0.04 0.00 0.00 0.00 0.00 31.44 30.09 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 -1.55 2.41 -2.88 -1.84 9.36 -0.58 -4.57 117.16 117.51 1oa8 n TYR 649 Ca 0.07 -0.18 -0.42 0.00 3.32 0.00 0.00 57.90 60.69 1oa8 n TYR 649 Cb 0.34 -2.73 -0.04 0.00 -0.63 0.00 0.00 39.34 36.28 1oa8 n TYR 649 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 1oa8 s PRO 650 N 4.32 4.04 0.25 2.98 0.02 -1.26 -4.40 135.00 140.95 1oa8 s PRO 650 Ca 0.91 0.76 -0.13 0.00 0.02 0.00 0.00 61.00 62.56 1oa8 s PRO 650 Cb -0.57 -3.71 -0.08 0.00 0.02 0.00 0.00 34.50 30.16 1oa8 s PRO 650 CO 0.47 -0.67 0.63 -0.06 -0.33 0.00 0.00 177.00 177.03 1oa8 s PHE 651 N 3.04 3.45 -0.37 6.54 0.40 0.03 -4.85 117.98 126.20 1oa8 s PHE 651 Ca 0.35 1.05 -0.15 0.00 -0.60 0.00 0.00 56.93 57.58 1oa8 s PHE 651 Cb -0.14 -2.39 0.00 0.00 0.51 0.00 0.00 43.02 41.00 1oa8 s PHE 651 CO 0.12 0.24 0.33 0.12 0.70 0.00 0.00 175.22 176.72 1oa8 s PHE 652 N -1.80 3.21 -0.19 0.36 2.19 -1.26 0.20 117.98 120.69 1oa8 s PHE 652 Ca 0.48 -0.28 -0.16 0.00 0.33 0.00 0.00 56.93 57.29 1oa8 s PHE 652 Cb -0.12 -2.65 -0.04 0.00 -1.31 0.00 0.00 43.02 38.91 1oa8 s PHE 652 CO 0.20 -0.51 0.42 0.08 1.83 0.00 0.00 175.22 177.23 1oa8 s VAL 653 N 1.88 5.20 -0.24 3.12 1.01 0.72 -0.63 120.40 131.46 1oa8 s VAL 653 Ca 0.09 0.76 -0.41 0.00 0.00 0.00 0.00 61.98 62.42 1oa8 s VAL 653 Cb -0.17 -3.75 -0.17 0.00 0.00 0.00 0.00 36.38 32.29 1oa8 s VAL 653 CO 0.11 0.27 1.63 0.33 0.00 0.00 0.00 175.10 177.43 1oa8 n PHE 654 N 4.31 1.85 -1.22 5.22 7.35 0.45 -0.67 117.46 134.75 1oa8 n PHE 654 Ca -0.08 0.67 -0.08 0.00 -0.76 0.00 0.00 57.45 57.21 1oa8 n PHE 654 Cb 0.51 -2.39 -0.03 0.00 0.35 0.00 0.00 39.48 37.92 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 3.77 0.89 1.63 7.13 0.00 -1.26 -4.78 105.19 112.57 1oa8 n GLY 655 Ca 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.70 0.00 0.00 1.61 7.27 0.15 -5.09 117.38 119.62 1oa8 n GLN 656 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.99 1oa8 n GLN 656 Cb 0.39 -0.19 0.00 0.00 2.41 0.00 0.00 30.24 32.85 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 2.19 -0.47 3.73 1.69 0.00 -0.25 -4.96 105.19 107.12 1oa8 n GLY 657 Ca 0.00 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 1oa8 n GLY 657 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1oa8 s TRP 658 N 0.00 2.85 -0.05 1.61 0.52 -1.26 -0.20 118.94 122.42 1oa8 s TRP 658 Ca 0.00 0.46 -0.05 0.00 0.02 0.00 0.00 56.10 56.52 1oa8 s TRP 658 Cb 0.00 -4.13 0.01 0.00 -1.15 0.00 0.00 33.47 28.20 1oa8 s TRP 658 CO 0.00 -4.15 0.14 -1.12 0.02 0.00 0.00 176.95 171.84 1oa8 s SER 659 N 0.99 -0.12 0.14 2.95 0.01 0.13 -0.59 113.70 117.20 1oa8 s SER 659 Ca 0.72 0.22 -0.01 0.00 1.31 0.00 0.00 55.95 58.19 1oa8 s SER 659 Cb -0.49 0.28 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 1oa8 s SER 659 CO 0.37 -0.09 0.08 -0.94 0.41 0.00 0.00 173.24 173.06 1oa8 s SER 660 N -0.11 0.27 0.34 2.44 1.04 -0.30 -0.79 113.70 116.58 1oa8 s SER 660 Ca -0.02 -1.23 0.09 0.00 0.48 0.00 0.00 55.95 55.27 1oa8 s SER 660 Cb -0.02 0.32 0.61 0.00 0.10 0.00 0.00 66.02 67.03 1oa8 s SER 660 CO 0.00 -0.75 1.78 0.00 0.98 0.00 0.00 173.24 175.25 1oa8 h PRO 663 N 6.30 0.50 -0.49 0.00 0.11 -1.85 -1.32 132.00 135.25 1oa8 h PRO 663 Ca 0.11 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 1oa8 h PRO 663 Cb 0.91 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 1oa8 h PRO 663 CO 0.43 0.33 -0.01 1.49 -0.21 0.00 0.00 178.00 180.03 1oa8 h GLU 664 N 0.52 0.83 -0.16 1.05 4.81 -1.94 0.32 114.58 120.02 1oa8 h GLU 664 Ca 0.42 -0.24 -0.20 0.00 -0.13 0.00 0.00 59.36 59.21 1oa8 h GLU 664 Cb 0.86 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1oa8 h GLU 664 CO -0.16 0.85 -0.72 -0.09 -0.73 0.00 0.00 179.01 178.16 1oa8 h ARG 665 N 0.77 0.70 -0.49 1.92 2.43 -1.64 -0.61 114.38 117.46 1oa8 h ARG 665 Ca 0.15 -0.54 -0.02 0.00 -0.81 0.00 0.00 59.98 58.76 1oa8 h ARG 665 Cb 0.49 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1oa8 h ARG 665 CO 0.02 1.15 0.24 1.15 -1.51 0.00 0.00 179.97 181.02 1oa8 h THR 666 N 0.49 1.17 -0.22 0.20 2.02 -1.14 -1.46 112.91 113.97 1oa8 h THR 666 Ca -0.03 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1oa8 h THR 666 Cb 1.32 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1oa8 h THR 666 CO 0.14 0.19 0.10 -1.28 0.37 0.00 0.00 175.52 175.05 1oa8 h SER 667 N 0.69 0.29 -0.83 4.18 0.87 -0.65 -0.44 113.55 117.65 1oa8 h SER 667 Ca 0.17 -0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1oa8 h SER 667 Cb 0.07 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1oa8 h SER 667 CO -0.02 0.34 0.55 1.56 -0.53 0.00 0.00 176.83 178.72 1oa8 h GLN 668 N 0.22 1.05 0.09 2.24 4.20 -0.65 -0.07 115.11 122.19 1oa8 h GLN 668 Ca 0.07 -0.06 -0.32 0.00 0.06 0.00 0.00 58.65 58.40 1oa8 h GLN 668 Cb 0.13 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1oa8 h GLN 668 CO -0.01 0.70 -1.68 -0.07 -0.67 0.00 0.00 178.83 177.10 1oa8 h LEU 669 N 1.09 0.30 0.00 1.46 3.38 -1.14 -3.41 115.31 116.98 1oa8 h LEU 669 Ca 0.31 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1oa8 h LEU 669 Cb -0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1oa8 h LEU 669 CO -0.08 1.44 -0.35 0.49 0.09 0.00 0.00 178.44 180.03 1oa8 n PHE 670 N -3.36 0.00 -1.87 1.13 3.72 -0.19 -4.97 117.46 111.92 1oa8 n PHE 670 Ca -0.20 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.01 1oa8 n PHE 670 Cb 1.04 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.53 1oa8 n PHE 670 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1oa8 n ASP 671 N -0.90 -5.38 -4.58 4.37 2.03 -0.04 -1.53 116.55 110.53 1oa8 n ASP 671 Ca 0.00 0.28 -0.41 0.00 0.52 0.00 0.00 54.79 55.18 1oa8 n ASP 671 Cb 0.00 -4.51 -0.08 0.00 -0.72 0.00 0.00 41.12 35.81 1oa8 n ASP 671 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1oa8 s LEU 672 N -4.80 4.22 0.08 -2.67 2.96 -1.25 -4.67 118.68 112.55 1oa8 s LEU 672 Ca 0.00 0.18 -0.31 0.00 -0.22 0.00 0.00 54.13 53.78 1oa8 s LEU 672 Cb 0.00 -2.59 -0.09 0.00 0.50 0.00 0.00 46.19 44.01 1oa8 s LEU 672 CO 0.00 -0.39 1.75 -2.84 -1.32 0.00 0.00 176.35 173.56 1oa8 s PRO 673 N 2.34 4.17 0.03 0.98 0.02 -1.26 -4.10 135.00 137.17 1oa8 s PRO 673 Ca 0.19 2.45 0.05 0.00 0.02 0.00 0.00 61.00 63.71 1oa8 s PRO 673 Cb -0.16 -3.69 -0.02 0.00 0.02 0.00 0.00 34.50 30.66 1oa8 s PRO 673 CO 0.12 -0.81 -0.15 0.00 -0.33 0.00 0.00 177.00 175.83 1oa8 s SER 675 N -0.92 6.13 -0.11 0.00 0.01 0.24 -4.80 113.70 114.25 1oa8 s SER 675 Ca 0.04 1.38 -0.30 0.00 1.31 0.00 0.00 55.95 58.38 1oa8 s SER 675 Cb -0.07 -2.40 -0.02 0.00 0.21 0.00 0.00 66.02 63.74 1oa8 s SER 675 CO 0.01 -0.93 1.20 -0.75 0.41 0.00 0.00 173.24 173.17 1oa8 s LYS 676 N -5.20 4.31 0.32 12.44 2.20 -1.26 -1.15 119.74 131.40 1oa8 s LYS 676 Ca 0.55 1.63 -0.29 0.00 -0.36 0.00 0.00 55.97 57.50 1oa8 s LYS 676 Cb -0.11 -3.63 -0.12 0.00 -1.51 0.00 0.00 37.83 32.46 1oa8 s LYS 676 CO 0.54 -0.54 1.51 -0.11 -0.36 0.00 0.00 175.35 176.39 1oa8 n LEU 677 N 5.73 4.33 -4.09 5.43 7.94 0.12 -4.82 117.00 131.63 1oa8 n LEU 677 Ca 0.12 1.18 -0.09 0.00 -1.11 0.00 0.00 56.01 56.11 1oa8 n LEU 677 Cb 0.46 -1.58 -0.10 0.00 0.53 0.00 0.00 43.42 42.73 1oa8 n LEU 677 CO 0.55 0.04 -0.37 -0.44 -1.11 0.00 0.00 177.39 176.06 1oa8 s SER 678 N 0.18 0.64 0.37 1.96 0.01 -1.26 -4.85 113.70 110.75 1oa8 s SER 678 Ca 0.60 -0.91 -0.28 0.00 1.31 0.00 0.00 55.95 56.67 1oa8 s SER 678 Cb -0.51 0.15 -0.11 0.00 0.21 0.00 0.00 66.02 65.76 1oa8 s SER 678 CO 0.55 -0.50 1.49 0.52 0.41 0.00 0.00 173.24 175.71 1oa8 n VAL 679 N 0.36 1.91 0.00 3.43 0.31 -1.26 -1.43 118.33 121.64 1oa8 n VAL 679 Ca -0.15 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 1oa8 n VAL 679 Cb 0.60 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 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 0.62 3.40 3.74 2.92 0.00 -0.01 -5.00 105.19 110.85 1oa8 n GLY 680 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.98 6.46 -0.43 1.61 1.01 -0.52 -4.69 116.67 119.13 1oa8 s ASP 681 Ca 0.00 2.83 -0.16 0.00 0.71 0.00 0.00 52.55 55.93 1oa8 s ASP 681 Cb 0.00 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.35 1oa8 s ASP 681 CO 0.00 -0.87 0.36 -0.69 0.21 0.00 0.00 175.17 174.18 1oa8 s VAL 682 N 0.40 5.21 -0.05 -1.27 1.01 -1.26 -1.17 120.40 123.26 1oa8 s VAL 682 Ca 0.66 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 1oa8 s VAL 682 Cb -0.46 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1oa8 s VAL 682 CO 0.41 -0.43 0.53 0.00 0.00 0.00 0.00 175.10 175.62 1oa8 s ILE 684 N 0.07 4.87 0.11 0.00 1.01 0.20 -1.60 121.20 125.85 1oa8 s ILE 684 Ca 0.28 1.07 0.03 0.00 0.00 0.00 0.00 60.65 62.03 1oa8 s ILE 684 Cb -0.17 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1oa8 s ILE 684 CO 0.14 0.55 -0.09 -0.44 0.00 0.00 0.00 174.94 175.10 1oa8 s SER 685 N -0.98 1.39 -0.14 3.58 0.01 0.12 -4.61 113.70 113.07 1oa8 s SER 685 Ca 0.27 -0.91 0.01 0.00 1.31 0.00 0.00 55.95 56.62 1oa8 s SER 685 Cb -0.18 0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.08 1oa8 s SER 685 CO 0.16 -0.35 -0.16 -0.76 0.41 0.00 0.00 173.24 172.55 1oa8 s LEU 686 N -2.77 2.51 0.23 2.44 1.43 -1.26 0.30 118.68 121.55 1oa8 s LEU 686 Ca 0.09 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.81 1oa8 s LEU 686 Cb 0.01 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.62 1oa8 s LEU 686 CO -0.01 0.12 -0.05 0.42 0.23 0.00 0.00 176.35 177.06 1oa8 s THR 687 N 0.61 1.32 0.61 5.49 -4.23 -0.66 -4.95 115.64 113.82 1oa8 s THR 687 Ca -0.09 -2.08 -0.17 0.00 -1.18 0.00 0.00 61.69 58.17 1oa8 s THR 687 Cb -0.16 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 1oa8 s THR 687 CO 0.03 -0.40 1.11 -0.76 -0.54 0.00 0.00 174.62 174.06 1oa8 s LEU 688 N -3.33 3.54 0.00 4.79 1.43 -1.26 -0.90 118.68 122.94 1oa8 s LEU 688 Ca 0.27 2.03 0.15 0.00 -1.03 0.00 0.00 54.13 55.55 1oa8 s LEU 688 Cb 0.04 -4.56 0.91 0.00 0.03 0.00 0.00 46.19 42.61 1oa8 s LEU 688 CO 0.08 -1.41 1.33 0.29 0.23 0.00 0.00 176.35 176.87