#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9y s LEU 476 N 0.00 4.04 -0.10 0.99 1.43 -1.26 -5.01 118.68 118.76 2v9y s LEU 476 Ca 0.00 0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 53.27 2v9y s LEU 476 Cb 0.00 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 2v9y s LEU 476 CO 0.00 0.38 0.37 0.12 0.23 0.00 0.00 176.35 177.45 2v9y s PHE 477 N -0.86 3.55 -0.52 0.29 5.36 -1.26 -5.04 117.98 119.50 2v9y s PHE 477 Ca 0.13 0.79 -0.10 0.00 -0.96 0.00 0.00 56.93 56.79 2v9y s PHE 477 Cb -0.12 -2.38 0.13 0.00 -0.34 0.00 0.00 43.02 40.32 2v9y s PHE 477 CO 0.03 0.34 0.41 0.34 -1.46 0.00 0.00 175.22 174.88 2v9y s ASP 478 N 0.06 5.81 0.35 6.13 -1.08 -1.26 -4.95 116.67 121.73 2v9y s ASP 478 Ca 0.21 -2.06 0.06 0.00 -0.52 0.00 0.00 52.55 50.24 2v9y s ASP 478 Cb -0.15 -2.03 0.64 0.00 -1.46 0.00 0.00 42.92 39.92 2v9y s ASP 478 CO 0.08 -0.67 1.87 -0.07 0.52 0.00 0.00 175.17 176.91 2v9y h LEU 479 N 8.30 0.41 0.53 -1.34 3.38 -1.97 -2.12 115.31 122.50 2v9y h LEU 479 Ca -0.17 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2v9y h LEU 479 Cb 1.06 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.71 2v9y h LEU 479 CO 0.86 0.52 -0.25 0.50 0.09 0.00 0.00 178.44 180.16 2v9y h LYS 480 N 0.42 -0.68 -0.95 1.13 3.64 -1.92 -2.00 116.57 116.20 2v9y h LYS 480 Ca 0.09 0.05 0.18 0.00 -1.27 0.00 0.00 60.65 59.69 2v9y h LYS 480 Cb 0.37 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.26 2v9y h LYS 480 CO 0.02 -0.39 0.60 0.00 -2.27 0.00 0.00 179.45 177.41 2v9y h ALA 481 N -0.48 1.86 0.00 5.00 0.00 -1.93 0.51 119.26 124.22 2v9y h ALA 481 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2v9y h ALA 481 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2v9y h ALA 481 CO 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2v9y n ALA 482 N -2.41 1.55 -0.40 0.00 0.00 -0.81 -4.92 120.51 113.52 2v9y n ALA 482 Ca 0.20 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2v9y n ALA 482 Cb 0.57 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2v9y n ALA 482 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v9y n GLY 483 N -0.23 0.75 3.75 0.00 0.00 0.18 -5.06 105.19 104.57 2v9y n GLY 483 Ca 0.02 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2v9y n GLY 483 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2v9y s PHE 484 N -2.00 3.81 -0.18 1.61 0.40 -1.02 -4.98 117.98 115.63 2v9y s PHE 484 Ca 0.00 1.63 -0.16 0.00 -0.60 0.00 0.00 56.93 57.80 2v9y s PHE 484 Cb 0.00 -2.89 -0.12 0.00 0.51 0.00 0.00 43.02 40.52 2v9y s PHE 484 CO 0.00 0.32 0.07 0.87 0.70 0.00 0.00 175.22 177.18 2v9y h LYS 485 N 5.26 0.00 -2.24 0.44 1.57 -1.95 -3.43 116.57 116.22 2v9y h LYS 485 Ca -0.44 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.76 2v9y h LYS 485 Cb 1.21 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.13 2v9y h LYS 485 CO 0.70 0.57 -1.02 -3.47 -0.57 0.00 0.00 179.45 175.66 2v9y n ASP 486 N -4.52 -0.14 -4.82 0.86 2.03 -1.26 -5.13 116.55 103.57 2v9y n ASP 486 Ca -0.20 -2.52 -0.34 0.00 0.52 0.00 0.00 54.79 52.25 2v9y n ASP 486 Cb 0.49 -0.59 -0.06 0.00 -0.72 0.00 0.00 41.12 40.23 2v9y n ASP 486 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2v9y s PRO 487 N -0.46 4.22 0.04 -0.67 0.04 -1.26 -3.00 135.00 133.91 2v9y s PRO 487 Ca 0.34 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2v9y s PRO 487 Cb 0.09 -2.52 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 2v9y s PRO 487 CO -0.16 0.18 0.15 -0.51 0.04 0.00 0.00 177.00 176.70 2v9y s LEU 488 N -2.66 4.15 -0.18 -3.56 1.43 0.35 -4.89 118.68 113.33 2v9y s LEU 488 Ca 0.53 0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 53.75 2v9y s LEU 488 Cb -0.13 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2v9y s LEU 488 CO 0.18 0.20 0.06 -0.76 0.23 0.00 0.00 176.35 176.26 2v9y s LEU 489 N -2.28 3.75 0.00 1.79 1.43 -1.26 -2.27 118.68 119.84 2v9y s LEU 489 Ca 0.31 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 2v9y s LEU 489 Cb -0.13 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2v9y s LEU 489 CO 0.23 0.16 0.02 0.00 0.23 0.00 0.00 176.35 176.99 2v9y s ALA 490 N 0.45 3.35 0.06 4.21 0.00 -0.26 -4.97 121.76 124.60 2v9y s ALA 490 Ca 0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 2v9y s ALA 490 Cb -0.13 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 2v9y s ALA 490 CO 0.01 0.66 0.11 -1.54 0.00 0.00 0.00 175.76 175.00 2v9y s SER 491 N -1.65 0.22 -0.01 0.00 1.04 -1.26 -0.57 113.70 111.47 2v9y s SER 491 Ca 0.21 -0.67 -0.28 0.00 0.48 0.00 0.00 55.95 55.69 2v9y s SER 491 Cb -0.12 0.27 0.09 0.00 0.10 0.00 0.00 66.02 66.36 2v9y s SER 491 CO 0.12 -0.61 0.79 -0.83 0.98 0.00 0.00 173.24 173.68 2v9y s GLY 492 N -2.56 -0.49 0.05 7.32 0.00 -1.05 -4.95 107.32 105.64 2v9y s GLY 492 Ca 0.01 1.19 0.09 0.00 0.00 0.00 0.00 44.72 46.02 2v9y s GLY 492 CO -0.08 0.62 -0.25 -1.08 0.00 0.00 0.00 173.10 172.31 2v9y s THR 493 N -2.30 2.02 0.22 0.90 -1.32 -1.26 -1.91 115.64 111.99 2v9y s THR 493 Ca -0.02 -1.38 -0.12 0.00 -1.21 0.00 0.00 61.69 58.95 2v9y s THR 493 Cb -0.01 -1.74 -0.00 0.00 -1.51 0.00 0.00 72.50 69.24 2v9y s THR 493 CO -0.02 0.29 0.44 -1.81 -2.21 0.00 0.00 174.62 171.30 2v9y s ASP 494 N -1.32 -0.09 0.17 8.08 1.01 -0.86 -4.99 116.67 118.67 2v9y s ASP 494 Ca 0.11 -0.87 0.01 0.00 0.71 0.00 0.00 52.55 52.51 2v9y s ASP 494 Cb -0.10 0.55 -0.04 0.00 1.01 0.00 0.00 42.92 44.34 2v9y s ASP 494 CO 0.02 -1.08 0.03 -0.83 0.21 0.00 0.00 175.17 173.53 2v9y s GLY 495 N -2.99 1.21 0.38 0.21 0.00 -1.26 -0.24 107.32 104.62 2v9y s GLY 495 Ca 0.20 -1.59 0.23 0.00 0.00 0.00 0.00 44.72 43.57 2v9y s GLY 495 CO 0.06 -1.49 1.52 -2.08 0.00 0.00 0.00 173.10 171.11 2v9y h VAL 496 N 2.71 0.00 -0.15 1.40 2.07 -1.90 -3.48 116.25 116.90 2v9y h VAL 496 Ca -0.36 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2v9y h VAL 496 Cb 1.21 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2v9y h VAL 496 CO 0.61 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.81 2v9y n GLY 497 N 1.13 -0.58 0.08 2.17 0.00 -1.26 -3.80 105.19 102.93 2v9y n GLY 497 Ca 0.03 -1.12 0.04 0.00 0.00 0.00 0.00 46.02 44.98 2v9y n GLY 497 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2v9y n THR 498 N 0.00 0.05 -0.29 2.61 -2.24 -1.26 -2.80 114.28 110.35 2v9y n THR 498 Ca 0.00 -0.06 0.17 0.00 -2.27 0.00 0.00 64.05 61.89 2v9y n THR 498 Cb 0.00 -0.06 0.43 0.00 -2.10 0.00 0.00 70.33 68.60 2v9y n THR 498 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2v9y h LYS 499 N 0.29 0.54 -0.19 -0.78 3.64 -1.88 -1.29 116.57 116.89 2v9y h LYS 499 Ca 0.00 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2v9y h LYS 499 Cb 0.06 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2v9y h LYS 499 CO 0.00 0.36 0.14 -0.07 -2.27 0.00 0.00 179.45 177.61 2v9y h LEU 500 N 0.56 0.04 -0.73 5.20 3.38 -1.77 -2.11 115.31 119.88 2v9y h LEU 500 Ca 0.51 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.40 2v9y h LEU 500 Cb 1.06 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2v9y h LEU 500 CO -0.25 0.02 0.08 0.50 0.09 0.00 0.00 178.44 178.88 2v9y h LYS 501 N 0.04 1.05 -0.26 1.13 1.63 -1.48 -0.18 116.57 118.50 2v9y h LYS 501 Ca 0.09 -0.28 -0.03 0.00 -0.85 0.00 0.00 60.65 59.57 2v9y h LYS 501 Cb 0.31 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 2v9y h LYS 501 CO -0.01 0.98 0.03 0.82 -3.45 0.00 0.00 179.45 177.82 2v9y h ILE 502 N 0.97 1.24 -0.68 2.00 2.04 -1.45 0.20 117.51 121.84 2v9y h ILE 502 Ca 0.19 -0.83 0.12 0.00 1.00 0.00 0.00 64.86 65.33 2v9y h ILE 502 Cb 0.46 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.74 2v9y h ILE 502 CO 0.02 0.26 0.25 0.00 0.00 0.00 0.00 178.15 178.68 2v9y h ALA 503 N 0.84 0.90 -0.23 1.87 0.00 -1.27 -0.76 119.26 120.61 2v9y h ALA 503 Ca 0.08 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2v9y h ALA 503 Cb 0.36 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2v9y h ALA 503 CO 0.01 -0.20 -0.15 1.96 0.00 0.00 0.00 179.25 180.87 2v9y h GLN 504 N 0.42 0.51 -0.47 0.00 4.20 -0.72 -1.03 115.11 118.02 2v9y h GLN 504 Ca 0.35 -0.24 0.05 0.00 0.06 0.00 0.00 58.65 58.88 2v9y h GLN 504 Cb 0.49 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 2v9y h GLN 504 CO -0.36 0.80 0.21 -0.07 -0.67 0.00 0.00 178.83 178.74 2v9y h LEU 505 N 0.21 0.27 -0.53 1.46 3.38 -0.40 -3.01 115.31 116.69 2v9y h LEU 505 Ca 0.05 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2v9y h LEU 505 Cb 0.66 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2v9y h LEU 505 CO 0.04 0.19 -0.15 0.00 0.09 0.00 0.00 178.44 178.61 2v9y n ASN 507 N -0.54 -1.06 -3.70 0.00 5.15 -0.55 -4.98 115.26 109.57 2v9y n ASN 507 Ca 0.15 -0.95 -0.30 0.00 -0.60 0.00 0.00 54.58 52.88 2v9y n ASN 507 Cb 0.33 -3.40 -0.13 0.00 -0.53 0.00 0.00 39.78 36.04 2v9y n ASN 507 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2v9y s LYS 508 N -6.31 1.15 0.00 1.20 1.02 -0.50 -4.98 119.74 111.32 2v9y s LYS 508 Ca 0.05 -1.81 0.05 0.00 0.02 0.00 0.00 55.97 54.28 2v9y s LYS 508 Cb -0.02 -2.23 0.03 0.00 -0.52 0.00 0.00 37.83 35.09 2v9y s LYS 508 CO 0.86 -1.13 0.59 0.72 -0.92 0.00 0.00 175.35 175.47 2v9y n HIS 509 N 3.80 0.00 0.15 3.18 8.25 -1.26 -4.53 115.22 124.80 2v9y n HIS 509 Ca 0.07 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.58 2v9y n HIS 509 Cb 0.36 0.00 0.49 0.00 1.12 0.00 0.00 29.99 31.96 2v9y n HIS 509 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2v9y h ASP 510 N 0.86 0.17 -0.04 0.41 5.19 -1.94 -3.18 116.42 117.88 2v9y h ASP 510 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2v9y h ASP 510 Cb 0.20 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.67 2v9y h ASP 510 CO 0.00 0.23 0.00 0.35 -3.12 0.00 0.00 179.24 176.70 2v9y n THR 511 N -4.40 0.24 0.26 0.35 -2.24 -1.26 -4.21 114.28 103.01 2v9y n THR 511 Ca -0.01 -0.62 0.11 0.00 -2.27 0.00 0.00 64.05 61.26 2v9y n THR 511 Cb 0.17 0.96 0.71 0.00 -2.10 0.00 0.00 70.33 70.07 2v9y n THR 511 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2v9y h ILE 512 N 0.91 0.80 -0.25 2.28 6.09 -1.85 -1.85 117.51 123.63 2v9y h ILE 512 Ca 0.00 -0.26 -0.12 0.00 -1.37 0.00 0.00 64.86 63.11 2v9y h ILE 512 Cb 0.29 1.15 -0.01 0.00 0.47 0.00 0.00 36.82 38.72 2v9y h ILE 512 CO 0.00 0.07 -0.33 1.23 -3.07 0.00 0.00 178.15 176.05 2v9y h GLY 513 N 0.31 0.59 0.96 8.18 0.00 -1.79 -2.15 103.07 109.16 2v9y h GLY 513 Ca -0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2v9y h GLY 513 CO 0.01 0.49 0.17 -1.61 0.00 0.00 0.00 176.54 175.59 2v9y h GLN 514 N 0.46 0.69 -0.47 4.80 4.15 -1.44 -1.09 115.11 122.20 2v9y h GLN 514 Ca 0.05 -0.13 0.08 0.00 0.77 0.00 0.00 58.65 59.42 2v9y h GLN 514 Cb 0.80 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 28.31 2v9y h GLN 514 CO 0.07 0.64 0.04 -0.44 -1.93 0.00 0.00 178.83 177.21 2v9y h ASP 515 N 0.59 -0.11 0.53 -0.69 3.32 -1.16 0.72 116.42 119.62 2v9y h ASP 515 Ca 0.15 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 2v9y h ASP 515 Cb 0.22 0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.93 2v9y h ASP 515 CO -0.01 -0.02 -0.25 0.25 -1.72 0.00 0.00 179.24 177.49 2v9y h LEU 516 N 0.16 -0.60 -0.39 1.55 5.85 -1.19 -1.11 115.31 119.58 2v9y h LEU 516 Ca 0.23 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2v9y h LEU 516 Cb 0.33 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2v9y h LEU 516 CO -0.35 -0.35 0.25 0.58 -0.34 0.00 0.00 178.44 178.23 2v9y h VAL 517 N -0.83 1.08 -0.39 1.05 2.07 -1.17 -2.60 116.25 115.47 2v9y h VAL 517 Ca -0.07 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2v9y h VAL 517 Cb 0.59 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2v9y h VAL 517 CO 0.12 0.09 0.15 0.00 0.02 0.00 0.00 177.57 177.95 2v9y h ALA 518 N 1.15 0.47 -0.44 1.67 0.00 -0.81 -0.41 119.26 120.89 2v9y h ALA 518 Ca 0.15 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2v9y h ALA 518 Cb -0.04 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2v9y h ALA 518 CO -0.04 -0.24 0.06 0.52 0.00 0.00 0.00 179.25 179.55 2v9y h MET 519 N 0.32 0.18 -0.19 0.00 2.07 -1.05 -0.63 114.93 115.62 2v9y h MET 519 Ca 0.18 -0.01 -0.08 0.00 -2.07 0.00 0.00 59.70 57.71 2v9y h MET 519 Cb 0.15 -0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 29.83 2v9y h MET 519 CO -0.17 0.12 -0.21 0.00 1.07 0.00 0.00 176.91 177.71 2v9y h VAL 521 N 0.14 1.38 -0.10 0.00 -1.51 -0.95 -2.75 116.25 112.46 2v9y h VAL 521 Ca 0.03 -1.97 -0.12 0.00 -1.23 0.00 0.00 66.70 63.40 2v9y h VAL 521 Cb 0.76 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.90 2v9y h VAL 521 CO 0.05 0.59 -0.48 0.78 -1.23 0.00 0.00 177.57 177.27 2v9y h ASN 522 N 0.21 0.28 -0.55 4.19 2.35 -1.18 -1.15 115.58 119.73 2v9y h ASN 522 Ca -0.01 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 2v9y h ASN 522 Cb 1.12 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 2v9y h ASN 522 CO 0.10 0.72 0.04 0.44 -1.65 0.00 0.00 177.43 177.08 2v9y h ASP 523 N 0.21 0.91 0.98 5.81 3.32 -1.35 -2.86 116.42 123.44 2v9y h ASP 523 Ca 0.01 -0.29 -0.21 0.00 0.02 0.00 0.00 57.03 56.56 2v9y h ASP 523 Cb 0.93 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 2v9y h ASP 523 CO 0.08 0.97 -1.04 0.16 -1.72 0.00 0.00 179.24 177.69 2v9y h ILE 524 N 0.82 1.62 -1.03 0.35 3.07 -1.36 -3.14 117.51 117.85 2v9y h ILE 524 Ca 0.16 -3.33 0.26 0.00 1.55 0.00 0.00 64.86 63.50 2v9y h ILE 524 Cb 0.48 2.80 -0.09 0.00 -0.27 0.00 0.00 36.82 39.74 2v9y h ILE 524 CO 0.02 0.92 0.67 0.25 -1.05 0.00 0.00 178.15 178.96 2v9y h LEU 525 N 0.00 0.44 -2.12 0.16 5.85 -1.19 -1.14 115.31 117.31 2v9y h LEU 525 Ca -0.03 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2v9y h LEU 525 Cb 1.78 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.81 2v9y h LEU 525 CO 0.12 0.09 -0.02 0.00 -0.34 0.00 0.00 178.44 178.30 2v9y h ALA 526 N 1.61 1.79 -0.01 1.25 0.00 -1.45 -0.67 119.26 121.78 2v9y h ALA 526 Ca 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2v9y h ALA 526 Cb 1.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2v9y h ALA 526 CO -0.28 0.03 -0.19 1.04 0.00 0.00 0.00 179.25 179.84 2v9y n GLN 527 N -4.26 0.95 -0.04 0.00 6.02 -0.45 -4.39 117.38 115.21 2v9y n GLN 527 Ca -0.03 -0.53 0.00 0.00 -0.01 0.00 0.00 57.00 56.43 2v9y n GLN 527 Cb 0.11 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.88 2v9y n GLN 527 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2v9y n GLY 528 N 1.30 0.82 3.84 1.08 0.00 -0.26 -0.84 105.19 111.13 2v9y n GLY 528 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2v9y n GLY 528 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v9y s ALA 529 N -2.03 3.56 -0.19 4.61 0.00 -1.10 -4.74 121.76 121.88 2v9y s ALA 529 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 2v9y s ALA 529 Cb 0.00 -2.57 -0.01 0.00 0.00 0.00 0.00 23.12 20.54 2v9y s ALA 529 CO 0.00 0.43 0.84 -2.00 0.00 0.00 0.00 175.76 175.04 2v9y s GLU 530 N -1.83 4.27 0.22 0.00 2.12 -0.44 -3.80 118.70 119.23 2v9y s GLU 530 Ca 0.37 1.02 -0.31 0.00 0.36 0.00 0.00 54.97 56.40 2v9y s GLU 530 Cb -0.16 -3.60 -0.11 0.00 0.26 0.00 0.00 34.13 30.52 2v9y s GLU 530 CO 0.19 -0.39 1.64 -2.14 -0.54 0.00 0.00 175.26 174.01 2v9y s PRO 531 N 2.39 4.16 -0.23 4.30 0.02 -1.26 -1.64 135.00 142.73 2v9y s PRO 531 Ca 0.38 2.52 -0.05 0.00 0.02 0.00 0.00 61.00 63.87 2v9y s PRO 531 Cb -0.16 -3.08 -0.13 0.00 0.02 0.00 0.00 34.50 31.15 2v9y s PRO 531 CO 0.11 -0.67 -0.25 1.28 -0.33 0.00 0.00 177.00 177.14 2v9y n LEU 532 N 3.45 2.38 -3.43 -5.54 4.77 0.15 -4.63 117.00 114.16 2v9y n LEU 532 Ca 0.13 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 56.06 2v9y n LEU 532 Cb 0.37 -0.74 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 2v9y n LEU 532 CO 0.63 0.70 0.41 0.72 -1.33 0.00 0.00 177.39 178.52 2v9y s PHE 533 N -2.44 -0.53 0.01 -1.77 -0.12 -0.99 -2.02 117.98 110.12 2v9y s PHE 533 Ca -0.31 0.32 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 2v9y s PHE 533 Cb 0.10 0.56 -0.01 0.00 -0.63 0.00 0.00 43.02 43.04 2v9y s PHE 533 CO 0.47 -0.84 -0.02 0.12 -0.05 0.00 0.00 175.22 174.90 2v9y s PHE 534 N -3.72 0.20 0.03 3.49 2.19 0.39 -0.93 117.98 119.63 2v9y s PHE 534 Ca 0.01 -0.25 0.03 0.00 0.33 0.00 0.00 56.93 57.05 2v9y s PHE 534 Cb -0.01 -0.14 -0.02 0.00 -1.31 0.00 0.00 43.02 41.55 2v9y s PHE 534 CO -0.13 -0.08 -0.09 -0.51 1.83 0.00 0.00 175.22 176.25 2v9y s LEU 535 N -0.68 2.17 0.08 6.12 1.02 0.34 -0.98 118.68 126.74 2v9y s LEU 535 Ca -0.07 -0.41 0.08 0.00 0.02 0.00 0.00 54.13 53.75 2v9y s LEU 535 Cb -0.05 -0.30 -0.03 0.00 0.02 0.00 0.00 46.19 45.83 2v9y s LEU 535 CO -0.00 -0.08 -0.20 1.51 0.02 0.00 0.00 176.35 177.60 2v9y s ASP 536 N -1.09 2.41 -0.23 2.29 1.47 -1.14 -0.50 116.67 119.89 2v9y s ASP 536 Ca -0.04 -0.63 -0.03 0.00 1.18 0.00 0.00 52.55 53.04 2v9y s ASP 536 Cb -0.07 -0.15 0.01 0.00 -0.34 0.00 0.00 42.92 42.37 2v9y s ASP 536 CO 0.00 0.07 -0.06 -0.47 0.68 0.00 0.00 175.17 175.40 2v9y s TYR 537 N -1.06 2.97 -0.43 2.11 5.04 0.10 -1.10 117.35 124.99 2v9y s TYR 537 Ca 0.06 -1.21 -0.04 0.00 -2.44 0.00 0.00 57.07 53.44 2v9y s TYR 537 Cb -0.10 -2.08 0.11 0.00 0.35 0.00 0.00 41.96 40.25 2v9y s TYR 537 CO 0.03 -0.64 0.23 0.12 -1.34 0.00 0.00 175.55 173.96 2v9y s PHE 538 N 1.41 3.56 -0.10 4.97 5.36 0.12 -1.04 117.98 132.26 2v9y s PHE 538 Ca 0.04 -2.37 -0.02 0.00 -0.96 0.00 0.00 56.93 53.61 2v9y s PHE 538 Cb -0.15 -3.26 -0.03 0.00 -0.34 0.00 0.00 43.02 39.24 2v9y s PHE 538 CO -0.05 -0.97 0.00 -1.54 -1.46 0.00 0.00 175.22 171.21 2v9y s SER 539 N 1.87 5.24 0.03 6.13 1.04 -0.51 0.18 113.70 127.68 2v9y s SER 539 Ca 0.08 0.12 -0.17 0.00 0.48 0.00 0.00 55.95 56.47 2v9y s SER 539 Cb -0.23 -1.54 0.03 0.00 0.10 0.00 0.00 66.02 64.38 2v9y s SER 539 CO -0.04 0.35 0.38 0.00 0.98 0.00 0.00 173.24 174.91 2v9y n GLY 541 N 0.66 -1.85 3.67 0.00 0.00 0.29 0.39 105.19 108.35 2v9y n GLY 541 Ca -0.19 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 2v9y n GLY 541 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9y s LYS 542 N -2.27 4.17 0.19 1.61 1.02 -1.26 -4.68 119.74 118.52 2v9y s LYS 542 Ca 0.00 2.37 0.11 0.00 0.02 0.00 0.00 55.97 58.47 2v9y s LYS 542 Cb 0.00 -3.96 -0.04 0.00 -0.52 0.00 0.00 37.83 33.30 2v9y s LYS 542 CO 0.00 -0.86 -0.24 -0.51 -0.92 0.00 0.00 175.35 172.82 2v9y s LEU 543 N 3.89 2.42 0.66 3.17 1.43 -1.26 -0.66 118.68 128.33 2v9y s LEU 543 Ca 0.79 -0.85 -0.18 0.00 -1.03 0.00 0.00 54.13 52.86 2v9y s LEU 543 Cb -0.38 -1.17 -0.01 0.00 0.03 0.00 0.00 46.19 44.66 2v9y s LEU 543 CO 0.34 0.12 1.24 0.47 0.23 0.00 0.00 176.35 178.76 2v9y n ASP 544 N 0.34 1.80 -0.31 2.29 8.00 -1.26 -4.87 116.55 122.53 2v9y n ASP 544 Ca -0.13 0.80 -0.02 0.00 0.71 0.00 0.00 54.79 56.15 2v9y n ASP 544 Cb 0.56 -1.53 0.15 0.00 -0.02 0.00 0.00 41.12 40.27 2v9y n ASP 544 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2v9y h LEU 545 N 0.39 1.05 -1.09 0.64 3.38 -2.00 -2.46 115.31 115.22 2v9y h LEU 545 Ca -0.50 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 2v9y h LEU 545 Cb 1.34 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2v9y h LEU 545 CO 0.52 0.79 -0.40 0.77 0.09 0.00 0.00 178.44 180.21 2v9y h SER 546 N 1.22 0.00 -0.01 -0.43 4.64 -2.00 -2.24 113.55 114.73 2v9y h SER 546 Ca 0.32 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.62 2v9y h SER 546 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2v9y h SER 546 CO -0.06 0.40 -0.08 0.58 -0.87 0.00 0.00 176.83 176.80 2v9y h VAL 547 N 0.00 1.53 -0.57 0.95 2.07 -1.86 -2.62 116.25 115.75 2v9y h VAL 547 Ca -0.00 -1.67 0.12 0.00 0.82 0.00 0.00 66.70 65.96 2v9y h VAL 547 Cb 0.81 2.61 -0.10 0.00 -1.52 0.00 0.00 31.29 33.10 2v9y h VAL 547 CO 0.05 0.44 -0.04 0.74 0.02 0.00 0.00 177.57 178.79 2v9y h THR 548 N -0.58 0.51 -0.54 2.57 2.02 -1.35 -1.66 112.91 113.88 2v9y h THR 548 Ca -0.01 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2v9y h THR 548 Cb 0.77 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2v9y h THR 548 CO 0.02 0.01 0.21 -0.33 0.37 0.00 0.00 175.52 175.81 2v9y h GLU 549 N 0.08 0.80 -0.60 6.66 5.08 -1.49 -2.49 114.58 122.62 2v9y h GLU 549 Ca 0.29 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2v9y h GLU 549 Cb 0.45 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2v9y h GLU 549 CO -0.51 0.70 0.09 0.00 -1.00 0.00 0.00 179.01 178.29 2v9y h ALA 550 N 1.06 0.80 0.11 3.43 0.00 -1.20 -0.19 119.26 123.26 2v9y h ALA 550 Ca 0.18 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2v9y h ALA 550 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2v9y h ALA 550 CO -0.01 0.56 -0.22 0.28 0.00 0.00 0.00 179.25 179.85 2v9y h VAL 551 N 0.90 0.50 -0.54 0.00 2.07 -1.23 -2.54 116.25 115.41 2v9y h VAL 551 Ca 0.18 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.60 2v9y h VAL 551 Cb 0.43 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2v9y h VAL 551 CO 0.01 0.00 -0.07 0.58 0.02 0.00 0.00 177.57 178.11 2v9y h VAL 552 N -0.42 1.27 -0.68 2.57 2.07 -1.32 -2.59 116.25 117.14 2v9y h VAL 552 Ca 0.03 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 2v9y h VAL 552 Cb 0.44 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2v9y h VAL 552 CO -0.13 0.43 0.21 0.00 0.02 0.00 0.00 177.57 178.10 2v9y h ALA 553 N 0.93 0.89 -0.82 1.67 0.00 -1.06 -2.05 119.26 118.83 2v9y h ALA 553 Ca 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2v9y h ALA 553 Cb 0.63 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2v9y h ALA 553 CO 0.04 0.57 0.41 0.78 0.00 0.00 0.00 179.25 181.06 2v9y h GLY 554 N 1.00 1.25 0.91 0.00 0.00 -1.29 0.55 103.07 105.49 2v9y h GLY 554 Ca 0.22 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2v9y h GLY 554 CO -0.01 0.57 -0.15 -2.22 0.00 0.00 0.00 176.54 174.74 2v9y h ILE 555 N 1.16 0.69 -0.66 2.60 2.04 -1.31 0.19 117.51 122.22 2v9y h ILE 555 Ca 0.28 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.25 2v9y h ILE 555 Cb 0.09 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 2v9y h ILE 555 CO -0.04 0.00 0.26 0.00 0.00 0.00 0.00 178.15 178.37 2v9y h ALA 556 N 0.40 0.88 -0.25 1.87 0.00 -1.14 -1.48 119.26 119.54 2v9y h ALA 556 Ca -0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2v9y h ALA 556 Cb 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2v9y h ALA 556 CO 0.01 -0.18 0.09 0.87 0.00 0.00 0.00 179.25 180.05 2v9y h LYS 557 N 0.44 0.39 -0.96 0.00 1.57 -0.75 -2.45 116.57 114.81 2v9y h LYS 557 Ca 0.34 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2v9y h LYS 557 Cb 0.44 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 2v9y h LYS 557 CO -0.33 0.43 0.59 0.00 -0.57 0.00 0.00 179.45 179.57 2v9y h ALA 558 N 0.93 1.23 -0.42 3.86 0.00 -0.67 -2.00 119.26 122.18 2v9y h ALA 558 Ca 0.08 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2v9y h ALA 558 Cb 0.20 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2v9y h ALA 558 CO -0.01 0.67 0.27 0.00 0.00 0.00 0.00 179.25 180.18 2v9y h GLY 560 N 0.54 0.30 0.80 0.00 0.00 -1.17 -1.17 103.07 102.38 2v9y h GLY 560 Ca 0.16 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.58 2v9y h GLY 560 CO -0.05 -0.08 0.34 0.50 0.00 0.00 0.00 176.54 177.25 2v9y h LYS 561 N 0.08 0.64 0.00 4.80 1.57 -0.96 -2.54 116.57 120.15 2v9y h LYS 561 Ca 0.16 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2v9y h LYS 561 Cb 0.22 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2v9y h LYS 561 CO -0.27 0.43 -0.03 0.00 -0.57 0.00 0.00 179.45 179.01 2v9y h ALA 562 N 1.28 1.01 0.00 3.86 0.00 -0.88 -3.45 119.26 121.07 2v9y h ALA 562 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2v9y h ALA 562 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2v9y h ALA 562 CO -0.13 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.56 2v9y n GLY 563 N 0.06 0.47 3.50 0.00 0.00 -0.62 -4.26 105.19 104.34 2v9y n GLY 563 Ca 0.01 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.83 2v9y n GLY 563 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v9y s ALA 565 N -1.92 3.29 -0.66 0.00 0.00 -0.86 -4.17 121.76 117.43 2v9y s ALA 565 Ca 0.25 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.59 2v9y s ALA 565 Cb -0.07 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.78 2v9y s ALA 565 CO 0.14 -0.06 1.22 -1.17 0.00 0.00 0.00 175.76 175.89 2v9y s LEU 566 N -0.24 3.37 0.00 0.00 2.96 -1.26 -0.46 118.68 123.05 2v9y s LEU 566 Ca 0.47 -0.25 0.25 0.00 -0.22 0.00 0.00 54.13 54.38 2v9y s LEU 566 Cb -0.25 -2.81 0.48 0.00 0.50 0.00 0.00 46.19 44.11 2v9y s LEU 566 CO 0.32 -1.65 1.42 0.18 -1.32 0.00 0.00 176.35 175.29 2v9y n LEU 567 N 8.85 2.58 0.00 -0.68 4.77 -0.15 -4.93 117.00 127.43 2v9y n LEU 567 Ca 0.05 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 2v9y n LEU 567 Cb 0.49 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2v9y n LEU 567 CO 0.71 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 2v9y n GLY 568 N 1.31 2.18 3.59 -0.72 0.00 -1.24 -3.53 105.19 106.78 2v9y n GLY 568 Ca 0.16 -1.12 0.01 0.00 0.00 0.00 0.00 46.02 45.08 2v9y n GLY 568 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2v9y s GLY 569 N 0.00 -0.38 -0.08 -0.02 0.00 -1.26 -2.90 107.32 102.67 2v9y s GLY 569 Ca 0.00 1.28 -0.06 0.00 0.00 0.00 0.00 44.72 45.94 2v9y s GLY 569 CO 0.00 0.34 0.21 1.85 0.00 0.00 0.00 173.10 175.50 2v9y s GLU 570 N -2.09 0.22 -0.22 2.90 2.12 -0.26 -4.95 118.70 116.42 2v9y s GLU 570 Ca 0.14 0.35 -0.06 0.00 0.36 0.00 0.00 54.97 55.76 2v9y s GLU 570 Cb 0.04 0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.44 2v9y s GLU 570 CO -0.05 -0.07 0.02 0.99 -0.54 0.00 0.00 175.26 175.60 2v9y s THR 571 N 0.49 3.95 -0.27 -1.70 2.01 -1.26 0.10 115.64 118.97 2v9y s THR 571 Ca -0.03 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2v9y s THR 571 Cb -0.05 -2.81 0.08 0.00 0.01 0.00 0.00 72.50 69.73 2v9y s THR 571 CO -0.02 0.40 -0.01 0.00 -0.69 0.00 0.00 174.62 174.29 2v9y s ALA 572 N 1.31 2.19 -0.19 7.40 0.00 0.13 -4.98 121.76 127.61 2v9y s ALA 572 Ca 0.04 -1.73 -0.25 0.00 0.00 0.00 0.00 51.96 50.02 2v9y s ALA 572 Cb -0.15 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.36 2v9y s ALA 572 CO 0.01 -1.38 0.84 -2.00 0.00 0.00 0.00 175.76 173.23 2v9y s GLU 573 N 1.28 4.27 -0.38 0.00 2.12 -1.26 -1.05 118.70 123.68 2v9y s GLU 573 Ca 0.00 1.01 0.02 0.00 0.36 0.00 0.00 54.97 56.36 2v9y s GLU 573 Cb -0.19 -3.59 0.15 0.00 0.26 0.00 0.00 34.13 30.76 2v9y s GLU 573 CO -0.09 -0.39 0.28 -1.64 -0.54 0.00 0.00 175.26 172.88 2v9y s MET 574 N 2.36 0.70 0.56 4.30 -1.94 0.16 -4.93 119.30 120.51 2v9y s MET 574 Ca 0.37 -1.62 0.28 0.00 -1.71 0.00 0.00 55.69 53.02 2v9y s MET 574 Cb -0.16 -1.29 1.46 0.00 2.01 0.00 0.00 34.83 36.85 2v9y s MET 574 CO 0.11 -1.29 1.94 -1.35 -0.01 0.00 0.00 175.02 174.42 2v9y h PRO 575 N 6.41 0.00 -0.00 2.03 0.11 -1.81 -1.14 132.00 137.60 2v9y h PRO 575 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2v9y h PRO 575 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2v9y h PRO 575 CO 0.30 0.00 -0.04 -0.25 -0.21 0.00 0.00 178.00 177.80 2v9y n ASP 576 N -4.08 0.13 -0.05 -2.05 8.00 -1.26 -3.68 116.55 113.56 2v9y n ASP 576 Ca 0.11 -0.25 -0.03 0.00 0.71 0.00 0.00 54.79 55.33 2v9y n ASP 576 Cb 0.71 -0.22 -0.11 0.00 -0.02 0.00 0.00 41.12 41.48 2v9y n ASP 576 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2v9y n MET 577 N -1.21 1.47 -4.01 -1.24 1.56 -0.45 -5.01 117.12 108.22 2v9y n MET 577 Ca 0.14 -0.04 -0.14 0.00 -0.27 0.00 0.00 57.70 57.39 2v9y n MET 577 Cb 0.25 -1.34 -0.14 0.00 2.15 0.00 0.00 33.22 34.14 2v9y n MET 577 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 2v9y s TYR 578 N -2.49 0.24 0.75 1.12 2.02 -1.10 -5.02 117.35 112.86 2v9y s TYR 578 Ca -0.06 -0.04 -0.11 0.00 -0.37 0.00 0.00 57.07 56.49 2v9y s TYR 578 Cb 0.05 -0.16 0.04 0.00 -0.40 0.00 0.00 41.96 41.49 2v9y s TYR 578 CO 0.56 -0.01 1.08 -2.14 -1.57 0.00 0.00 175.55 173.47 2v9y s PRO 579 N -0.04 2.50 0.13 -1.71 0.02 -1.26 -4.39 135.00 130.26 2v9y s PRO 579 Ca 0.01 1.01 -0.34 0.00 0.02 0.00 0.00 61.00 61.69 2v9y s PRO 579 Cb -0.01 -1.94 -0.16 0.00 0.02 0.00 0.00 34.50 32.41 2v9y s PRO 579 CO -0.00 -1.42 1.21 -2.30 -0.33 0.00 0.00 177.00 174.15 2v9y n PRO 580 N -3.35 1.08 -0.27 5.54 -0.02 -1.26 -1.72 135.00 134.99 2v9y n PRO 580 Ca 0.08 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2v9y n PRO 580 Cb 0.54 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2v9y n PRO 580 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2v9y n GLY 581 N 2.17 1.71 3.73 -1.23 0.00 0.16 -4.95 105.19 106.78 2v9y n GLY 581 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2v9y n GLY 581 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2v9y s GLU 582 N -0.26 3.07 0.10 1.61 2.12 -0.70 -4.87 118.70 119.77 2v9y s GLU 582 Ca 0.00 -0.37 -0.06 0.00 0.36 0.00 0.00 54.97 54.90 2v9y s GLU 582 Cb 0.00 -2.87 -0.02 0.00 0.26 0.00 0.00 34.13 31.50 2v9y s GLU 582 CO 0.00 0.71 0.15 1.52 -0.54 0.00 0.00 175.26 177.10 2v9y s TYR 583 N -0.95 0.37 0.19 5.30 -0.85 -1.26 -0.54 117.35 119.61 2v9y s TYR 583 Ca 0.15 -0.80 0.09 0.00 -0.52 0.00 0.00 57.07 55.98 2v9y s TYR 583 Cb -0.12 -0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.00 2v9y s TYR 583 CO 0.04 -0.55 -0.18 0.34 -1.52 0.00 0.00 175.55 173.69 2v9y s ASP 584 N -2.92 2.79 -0.04 -0.18 2.15 0.63 -4.96 116.67 114.13 2v9y s ASP 584 Ca 0.11 -0.93 0.04 0.00 0.43 0.00 0.00 52.55 52.19 2v9y s ASP 584 Cb 0.05 -0.17 0.00 0.00 -0.30 0.00 0.00 42.92 42.50 2v9y s ASP 584 CO -0.07 -0.06 -0.15 -0.76 -0.17 0.00 0.00 175.17 173.97 2v9y s LEU 585 N -2.96 1.85 -0.06 -1.34 1.43 -1.26 -1.42 118.68 114.91 2v9y s LEU 585 Ca 0.20 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 2v9y s LEU 585 Cb -0.04 -0.86 -0.00 0.00 0.03 0.00 0.00 46.19 45.31 2v9y s LEU 585 CO 0.08 0.11 -0.20 0.00 0.23 0.00 0.00 176.35 176.57 2v9y s ALA 586 N 0.18 1.81 0.20 4.21 0.00 -0.21 -4.33 121.76 123.62 2v9y s ALA 586 Ca -0.06 -0.82 0.11 0.00 0.00 0.00 0.00 51.96 51.19 2v9y s ALA 586 Cb -0.12 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2v9y s ALA 586 CO 0.02 0.30 -0.20 0.20 0.00 0.00 0.00 175.76 176.08 2v9y s GLY 587 N 0.10 1.73 -0.04 0.00 0.00 0.66 -0.73 107.32 109.05 2v9y s GLY 587 Ca -0.08 -1.64 -0.01 0.00 0.00 0.00 0.00 44.72 42.99 2v9y s GLY 587 CO 0.04 -1.67 0.08 -0.12 0.00 0.00 0.00 173.10 171.43 2v9y s PHE 588 N -1.79 -0.06 0.02 1.90 5.36 0.35 -2.02 117.98 121.73 2v9y s PHE 588 Ca 0.23 0.28 0.05 0.00 -0.96 0.00 0.00 56.93 56.53 2v9y s PHE 588 Cb -0.08 -0.14 -0.02 0.00 -0.34 0.00 0.00 43.02 42.45 2v9y s PHE 588 CO 0.12 -0.11 -0.16 0.00 -1.46 0.00 0.00 175.22 173.61 2v9y s ALA 589 N 0.97 1.30 -0.04 11.12 0.00 -0.80 -0.51 121.76 133.79 2v9y s ALA 589 Ca -0.08 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.14 2v9y s ALA 589 Cb -0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2v9y s ALA 589 CO -0.04 0.28 -0.24 0.08 0.00 0.00 0.00 175.76 175.85 2v9y s VAL 590 N -0.66 1.91 0.36 0.00 1.01 -0.11 -2.54 120.40 120.38 2v9y s VAL 590 Ca 0.04 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.06 2v9y s VAL 590 Cb -0.07 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2v9y s VAL 590 CO 0.01 0.54 0.15 -0.83 0.00 0.00 0.00 175.10 174.96 2v9y s GLY 591 N -0.27 2.38 0.01 4.51 0.00 0.27 0.30 107.32 114.52 2v9y s GLY 591 Ca 0.01 -1.53 -0.19 0.00 0.00 0.00 0.00 44.72 43.00 2v9y s GLY 591 CO 0.02 -1.73 0.42 0.00 0.00 0.00 0.00 173.10 171.81 2v9y s ALA 592 N -3.35 -1.04 0.23 3.20 0.00 -0.65 -1.10 121.76 119.04 2v9y s ALA 592 Ca 0.30 0.47 -0.17 0.00 0.00 0.00 0.00 51.96 52.56 2v9y s ALA 592 Cb 0.04 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.36 2v9y s ALA 592 CO 0.17 -0.37 0.56 0.00 0.00 0.00 0.00 175.76 176.12 2v9y s MET 593 N -1.83 1.52 0.64 0.00 0.23 -0.96 -1.33 119.30 117.56 2v9y s MET 593 Ca -0.09 -0.99 -0.17 0.00 -1.03 0.00 0.00 55.69 53.40 2v9y s MET 593 Cb -0.02 0.53 -0.01 0.00 -1.53 0.00 0.00 34.83 33.80 2v9y s MET 593 CO 0.02 -0.65 1.21 -1.21 -2.03 0.00 0.00 175.02 172.36 2v9y s GLU 594 N -3.92 2.67 0.29 3.16 8.01 -1.26 -0.50 118.70 127.15 2v9y s GLU 594 Ca 0.13 1.81 0.03 0.00 0.01 0.00 0.00 54.97 56.95 2v9y s GLU 594 Cb -0.02 -1.89 0.68 0.00 -4.31 0.00 0.00 34.13 28.59 2v9y s GLU 594 CO 0.02 -1.44 1.73 -0.09 0.01 0.00 0.00 175.26 175.49 2v9y h ARG 595 N 0.45 0.51 0.00 1.61 2.43 -1.88 -1.17 114.38 116.33 2v9y h ARG 595 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2v9y h ARG 595 Cb 1.30 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2v9y h ARG 595 CO 0.53 0.34 0.00 0.38 -1.51 0.00 0.00 179.97 179.71 2v9y h ASP 596 N 0.52 0.00 -0.01 -3.80 3.04 -1.92 -3.26 116.42 110.99 2v9y h ASP 596 Ca 0.54 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.33 2v9y h ASP 596 Cb 0.93 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.22 2v9y h ASP 596 CO -0.45 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 176.75 2v9y n GLN 597 N -2.86 1.07 -2.22 4.15 6.02 -0.45 -4.93 117.38 118.17 2v9y n GLN 597 Ca 0.04 -0.11 -0.36 0.00 -0.01 0.00 0.00 57.00 56.56 2v9y n GLN 597 Cb 0.45 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.37 2v9y n GLN 597 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2v9y s LYS 598 N -1.98 3.46 0.14 -1.09 2.36 -1.22 -4.68 119.74 116.73 2v9y s LYS 598 Ca 0.32 1.71 0.05 0.00 -2.55 0.00 0.00 55.97 55.50 2v9y s LYS 598 Cb 0.15 -2.15 -0.04 0.00 -1.05 0.00 0.00 37.83 34.74 2v9y s LYS 598 CO 0.25 -0.78 -0.12 -0.51 1.55 0.00 0.00 175.35 175.74 2v9y s LEU 599 N -3.53 2.47 0.71 5.43 1.43 -0.02 -4.69 118.68 120.48 2v9y s LEU 599 Ca 0.70 -0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 2v9y s LEU 599 Cb -0.27 -0.43 0.01 0.00 0.03 0.00 0.00 46.19 45.54 2v9y s LEU 599 CO 0.31 -0.25 1.07 -2.16 0.23 0.00 0.00 176.35 175.55 2v9y s PRO 600 N -3.23 2.84 -0.95 1.29 0.04 -1.26 -4.45 135.00 129.28 2v9y s PRO 600 Ca 0.13 0.79 -0.02 0.00 0.04 0.00 0.00 61.00 61.94 2v9y s PRO 600 Cb -0.01 -1.99 0.28 0.00 0.04 0.00 0.00 34.50 32.82 2v9y s PRO 600 CO 0.02 -1.12 1.17 0.72 0.04 0.00 0.00 177.00 177.83 2v9y n HIS 601 N -3.12 3.15 -0.30 0.56 8.25 0.54 -4.93 115.22 119.37 2v9y n HIS 601 Ca 0.07 -3.30 0.17 0.00 -0.26 0.00 0.00 57.72 54.39 2v9y n HIS 601 Cb 0.55 -1.11 0.43 0.00 1.12 0.00 0.00 29.99 30.97 2v9y n HIS 601 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2v9y h LEU 602 N 5.32 0.58 -2.30 2.41 3.38 -1.90 -0.20 115.31 122.60 2v9y h LEU 602 Ca 0.19 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2v9y h LEU 602 Cb 0.68 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2v9y h LEU 602 CO 1.12 0.21 -0.02 -0.33 0.09 0.00 0.00 178.44 179.51 2v9y h GLU 603 N 0.57 0.00 0.00 1.13 3.07 -1.96 -2.58 114.58 114.81 2v9y h GLU 603 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 2v9y h GLU 603 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 2v9y h GLU 603 CO -0.28 0.02 -0.30 0.54 -1.40 0.00 0.00 179.01 177.59 2v9y n ARG 604 N -4.00 0.28 -2.99 2.33 1.74 -0.09 -4.88 116.66 109.05 2v9y n ARG 604 Ca -0.03 0.16 -0.40 0.00 -0.77 0.00 0.00 57.85 56.81 2v9y n ARG 604 Cb 0.10 -1.76 -0.04 0.00 -1.02 0.00 0.00 32.46 29.74 2v9y n ARG 604 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2v9y s ILE 605 N -3.13 5.01 0.06 0.55 1.01 -0.97 -5.05 121.20 118.68 2v9y s ILE 605 Ca 0.08 1.54 -0.00 0.00 0.00 0.00 0.00 60.65 62.28 2v9y s ILE 605 Cb 0.13 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2v9y s ILE 605 CO 0.66 0.24 -0.04 0.28 0.00 0.00 0.00 174.94 176.08 2v9y s THR 606 N 0.79 0.32 0.26 2.92 -1.32 -1.26 -4.91 115.64 112.45 2v9y s THR 606 Ca 0.40 -1.79 -0.31 0.00 -1.21 0.00 0.00 61.69 58.78 2v9y s THR 606 Cb -0.18 -1.49 -0.13 0.00 -1.51 0.00 0.00 72.50 69.19 2v9y s THR 606 CO 0.20 -0.94 1.40 1.21 -2.21 0.00 0.00 174.62 174.28 2v9y n GLU 607 N 0.16 2.09 0.00 7.08 2.13 -1.26 -2.15 120.64 128.69 2v9y n GLU 607 Ca -0.14 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.42 2v9y n GLU 607 Cb 0.61 -2.40 0.00 0.00 0.27 0.00 0.00 31.44 29.92 2v9y n GLU 607 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2v9y n GLY 608 N 1.97 0.92 3.70 8.31 0.00 0.10 -4.99 105.19 115.20 2v9y n GLY 608 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2v9y n GLY 608 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2v9y s ASP 609 N -2.34 3.74 -0.07 1.61 1.01 -0.92 -4.54 116.67 115.17 2v9y s ASP 609 Ca 0.00 2.33 -0.05 0.00 0.71 0.00 0.00 52.55 55.54 2v9y s ASP 609 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2v9y s ASP 609 CO 0.00 -2.57 0.17 -0.69 0.21 0.00 0.00 175.17 172.29 2v9y s VAL 610 N -2.16 5.46 -0.33 -1.27 1.01 0.26 -0.49 120.40 122.88 2v9y s VAL 610 Ca 0.73 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.68 2v9y s VAL 610 Cb -0.28 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2v9y s VAL 610 CO 0.50 0.49 0.17 -0.69 0.00 0.00 0.00 175.10 175.56 2v9y s VAL 611 N -1.16 4.61 -0.19 2.92 1.01 -0.23 -1.11 120.40 126.24 2v9y s VAL 611 Ca 0.21 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 2v9y s VAL 611 Cb -0.12 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2v9y s VAL 611 CO 0.11 -0.02 0.31 -0.69 0.00 0.00 0.00 175.10 174.81 2v9y s VAL 612 N 1.60 5.27 -0.17 2.92 1.01 -0.08 -0.55 120.40 130.40 2v9y s VAL 612 Ca 0.04 0.55 -0.08 0.00 0.00 0.00 0.00 61.98 62.49 2v9y s VAL 612 Cb -0.18 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2v9y s VAL 612 CO 0.06 0.32 0.09 -0.83 0.00 0.00 0.00 175.10 174.74 2v9y s GLY 613 N 0.85 1.97 -0.16 4.51 0.00 0.54 -0.63 107.32 114.40 2v9y s GLY 613 Ca 0.16 -0.72 -0.11 0.00 0.00 0.00 0.00 44.72 44.05 2v9y s GLY 613 CO 0.06 -0.03 0.20 -0.42 0.00 0.00 0.00 173.10 172.91 2v9y s ILE 614 N 0.08 5.37 0.25 0.90 -1.09 -0.09 -1.94 121.20 124.68 2v9y s ILE 614 Ca 0.07 0.35 -0.31 0.00 -2.23 0.00 0.00 60.65 58.53 2v9y s ILE 614 Cb -0.12 -3.52 -0.13 0.00 -1.58 0.00 0.00 42.46 37.11 2v9y s ILE 614 CO 0.00 0.47 1.47 0.00 -1.23 0.00 0.00 174.94 175.65 2v9y n ALA 615 N 3.13 1.50 -1.98 9.38 0.00 -0.05 -0.59 120.51 131.90 2v9y n ALA 615 Ca -0.15 0.40 -0.27 0.00 0.00 0.00 0.00 53.44 53.42 2v9y n ALA 615 Cb 0.53 -2.33 0.05 0.00 0.00 0.00 0.00 19.45 17.70 2v9y n ALA 615 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2v9y s SER 616 N 0.39 5.18 0.00 0.00 1.04 -0.30 -4.39 113.70 115.61 2v9y s SER 616 Ca 0.68 0.67 0.29 0.00 0.48 0.00 0.00 55.95 58.07 2v9y s SER 616 Cb -0.61 -1.46 1.24 0.00 0.10 0.00 0.00 66.02 65.28 2v9y s SER 616 CO 0.48 -1.38 1.85 -1.54 0.98 0.00 0.00 173.24 173.64 2v9y n SER 617 N -2.83 0.82 0.00 7.02 3.41 -1.26 -4.91 113.62 115.87 2v9y n SER 617 Ca 0.06 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 2v9y n SER 617 Cb 0.59 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2v9y n SER 617 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v9y n GLY 618 N 1.19 0.27 0.31 5.00 0.00 -1.26 -4.91 105.19 105.79 2v9y n GLY 618 Ca 0.18 -1.11 0.20 0.00 0.00 0.00 0.00 46.02 45.29 2v9y n GLY 618 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2v9y h LEU 619 N 0.00 0.00 0.00 0.99 3.38 -1.90 -3.44 115.31 114.34 2v9y h LEU 619 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2v9y h LEU 619 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2v9y h LEU 619 CO 0.00 0.01 0.00 1.41 0.09 0.00 0.00 178.44 179.95 2v9y n HIS 620 N -3.19 0.00 -1.75 1.13 8.25 -1.26 -3.44 115.22 114.95 2v9y n HIS 620 Ca -0.02 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.49 2v9y n HIS 620 Cb 0.15 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.35 2v9y n HIS 620 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2v9y n SER 621 N 6.00 1.26 -4.09 0.41 7.64 -1.26 -4.61 113.62 118.97 2v9y n SER 621 Ca 0.00 -2.73 -0.15 0.00 1.01 0.00 0.00 58.87 57.00 2v9y n SER 621 Cb 0.00 -0.36 -0.12 0.00 -1.01 0.00 0.00 64.21 62.72 2v9y n SER 621 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2v9y s ASN 622 N -2.24 1.10 0.00 6.43 -0.87 -1.22 -4.58 114.94 113.56 2v9y s ASN 622 Ca 0.25 -0.55 0.00 0.00 -1.57 0.00 0.00 52.86 50.99 2v9y s ASN 622 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 41.25 41.48 2v9y s ASN 622 CO -0.04 -0.15 0.00 0.61 -2.57 0.00 0.00 177.10 174.95 2v9y n GLY 623 N 1.48 0.75 0.20 0.66 0.00 -1.25 -4.81 105.19 102.22 2v9y n GLY 623 Ca -0.22 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2v9y n GLY 623 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2v9y h PHE 624 N 0.00 0.00 -0.40 1.61 -1.00 -1.93 -1.77 116.94 113.46 2v9y h PHE 624 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2v9y h PHE 624 Cb 0.00 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 2v9y h PHE 624 CO 0.00 0.00 0.09 1.03 -1.61 0.00 0.00 178.31 177.82 2v9y h SER 625 N 0.00 0.61 -0.36 2.17 0.87 -1.94 -1.18 113.55 113.71 2v9y h SER 625 Ca 0.00 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.25 2v9y h SER 625 Cb 0.92 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 2v9y h SER 625 CO 0.00 0.69 -0.03 0.25 -0.53 0.00 0.00 176.83 177.21 2v9y h LEU 626 N 0.50 0.65 -0.04 2.23 5.85 -1.94 -2.48 115.31 120.08 2v9y h LEU 626 Ca 0.12 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.55 2v9y h LEU 626 Cb 0.33 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2v9y h LEU 626 CO 0.00 0.82 -0.36 0.58 -0.34 0.00 0.00 178.44 179.15 2v9y h VAL 627 N 0.46 0.23 -0.32 1.05 2.07 -1.26 -1.25 116.25 117.23 2v9y h VAL 627 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2v9y h VAL 627 Cb 0.51 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2v9y h VAL 627 CO 0.02 0.00 0.16 0.03 0.02 0.00 0.00 177.57 177.81 2v9y h ARG 628 N -0.49 0.44 -0.54 1.57 3.08 -1.24 -0.53 114.38 116.67 2v9y h ARG 628 Ca 0.07 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2v9y h ARG 628 Cb 0.60 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2v9y h ARG 628 CO -0.32 0.34 -0.11 0.87 -1.07 0.00 0.00 179.97 179.68 2v9y h LYS 629 N 0.45 1.02 -0.03 0.04 1.57 -1.02 -2.26 116.57 116.34 2v9y h LYS 629 Ca 0.12 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2v9y h LYS 629 Cb 0.04 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2v9y h LYS 629 CO -0.02 1.07 -0.03 0.82 -0.57 0.00 0.00 179.45 180.73 2v9y h ILE 630 N 0.90 1.38 -0.66 1.86 2.04 -0.40 -3.08 117.51 119.55 2v9y h ILE 630 Ca 0.14 -1.17 0.10 0.00 1.00 0.00 0.00 64.86 64.93 2v9y h ILE 630 Cb 0.68 2.10 -0.07 0.00 -0.74 0.00 0.00 36.82 38.79 2v9y h ILE 630 CO 0.05 0.31 0.28 0.58 0.00 0.00 0.00 178.15 179.37 2v9y h VAL 631 N -0.39 0.78 -0.49 1.67 2.07 -1.16 -1.77 116.25 116.96 2v9y h VAL 631 Ca 0.00 -0.16 0.14 0.00 0.82 0.00 0.00 66.70 67.50 2v9y h VAL 631 Cb 0.52 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2v9y h VAL 631 CO 0.01 0.09 0.39 0.00 0.02 0.00 0.00 177.57 178.07 2v9y h ALA 632 N 1.44 2.37 -0.10 1.67 0.00 -1.37 -1.46 119.26 121.81 2v9y h ALA 632 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2v9y h ALA 632 Cb 0.41 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2v9y h ALA 632 CO -0.31 -0.64 0.00 1.63 0.00 0.00 0.00 179.25 179.93 2v9y n LYS 633 N -4.17 1.36 -2.27 0.00 5.02 -0.89 -5.05 118.16 112.16 2v9y n LYS 633 Ca 0.09 -1.53 -0.25 0.00 -2.02 0.00 0.00 58.31 54.60 2v9y n LYS 633 Cb 0.60 -1.29 0.06 0.00 -0.02 0.00 0.00 35.03 34.38 2v9y n LYS 633 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2v9y s SER 634 N -1.17 4.88 0.00 4.39 1.04 -0.55 -4.96 113.70 117.32 2v9y s SER 634 Ca 0.19 0.38 0.31 0.00 0.48 0.00 0.00 55.95 57.31 2v9y s SER 634 Cb 0.13 -1.06 1.70 0.00 0.10 0.00 0.00 66.02 66.89 2v9y s SER 634 CO 0.19 -1.53 2.13 -1.54 0.98 0.00 0.00 173.24 173.47 2v9y n SER 635 N -2.83 0.03 -4.57 7.02 3.41 -1.26 -4.77 113.62 110.65 2v9y n SER 635 Ca 0.08 -0.60 -0.32 0.00 -0.26 0.00 0.00 58.87 57.77 2v9y n SER 635 Cb 0.60 -0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 2v9y n SER 635 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2v9y s LEU 636 N -2.28 3.07 0.34 1.04 1.43 -1.26 -5.10 118.68 115.92 2v9y s LEU 636 Ca 0.38 -0.20 0.07 0.00 -1.03 0.00 0.00 54.13 53.36 2v9y s LEU 636 Cb 0.21 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2v9y s LEU 636 CO 0.41 0.28 0.37 -1.58 0.23 0.00 0.00 176.35 176.06 2v9y s GLN 637 N -1.43 2.84 0.49 1.70 2.00 -1.26 -4.81 119.66 119.19 2v9y s GLN 637 Ca 0.17 -1.22 0.17 0.00 -2.00 0.00 0.00 55.36 52.48 2v9y s GLN 637 Cb -0.11 -2.59 1.20 0.00 0.80 0.00 0.00 33.01 32.31 2v9y s GLN 637 CO 0.07 0.05 2.05 1.88 -0.50 0.00 0.00 175.29 178.84 2v9y h TYR 638 N 1.10 0.17 0.00 1.67 -1.99 -1.94 -1.63 116.97 114.35 2v9y h TYR 638 Ca -0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2v9y h TYR 638 Cb 1.26 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.93 2v9y h TYR 638 CO 0.49 0.09 0.00 -1.13 -0.00 0.00 0.00 178.16 177.61 2v9y n SER 639 N -4.46 0.70 -4.72 3.88 3.41 -1.26 -0.35 113.62 110.81 2v9y n SER 639 Ca 0.05 0.57 -0.35 0.00 -0.26 0.00 0.00 58.87 58.88 2v9y n SER 639 Cb 0.32 -0.75 0.09 0.00 -0.26 0.00 0.00 64.21 63.60 2v9y n SER 639 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2v9y s SER 640 N -4.31 4.28 0.35 4.04 0.01 -0.62 -4.74 113.70 112.72 2v9y s SER 640 Ca 0.11 2.40 -0.26 0.00 1.31 0.00 0.00 55.95 59.51 2v9y s SER 640 Cb 0.13 -2.59 -0.13 0.00 0.21 0.00 0.00 66.02 63.64 2v9y s SER 640 CO 0.58 -2.21 0.96 -2.65 0.41 0.00 0.00 173.24 170.34 2v9y n PRO 641 N -2.56 1.28 -1.93 12.44 -0.02 -1.26 -1.02 135.00 141.93 2v9y n PRO 641 Ca 0.14 0.45 -0.38 0.00 -2.02 0.00 0.00 63.50 61.69 2v9y n PRO 641 Cb 0.50 -1.89 0.02 0.00 -0.02 0.00 0.00 33.50 32.11 2v9y n PRO 641 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2v9y s ALA 642 N -1.18 2.97 1.00 3.55 0.00 -0.32 -4.35 121.76 123.43 2v9y s ALA 642 Ca 0.61 1.25 -0.13 0.00 0.00 0.00 0.00 51.96 53.69 2v9y s ALA 642 Cb -0.64 -3.52 0.12 0.00 0.00 0.00 0.00 23.12 19.09 2v9y s ALA 642 CO 0.59 -1.11 0.69 -0.35 0.00 0.00 0.00 175.76 175.58 2v9y n PRO 643 N -0.64 -0.87 -1.63 0.00 -0.04 -1.26 -4.76 135.00 125.80 2v9y n PRO 643 Ca 0.08 -0.21 -0.63 0.00 -0.04 0.00 0.00 63.50 62.71 2v9y n PRO 643 Cb 0.45 -2.06 -0.09 0.00 -0.04 0.00 0.00 33.50 31.77 2v9y n PRO 643 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2v9y n ASP 644 N -2.92 0.80 -0.07 3.54 8.00 -1.26 -2.16 116.55 122.49 2v9y n ASP 644 Ca 0.07 1.17 -0.01 0.00 0.71 0.00 0.00 54.79 56.73 2v9y n ASP 644 Cb 0.54 -0.93 -0.00 0.00 -0.02 0.00 0.00 41.12 40.71 2v9y n ASP 644 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2v9y n GLY 645 N 2.86 0.36 0.55 0.44 0.00 -1.26 -4.95 105.19 103.19 2v9y n GLY 645 Ca 0.25 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.43 2v9y n GLY 645 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v9y n GLY 647 N -0.64 0.12 3.06 0.00 0.00 -1.26 -4.67 105.19 101.81 2v9y n GLY 647 Ca 0.11 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 2v9y n GLY 647 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v9y n ASP 648 N -0.93 5.20 -3.89 1.61 10.43 -1.26 -4.67 116.55 123.04 2v9y n ASP 648 Ca 0.00 -3.08 -0.09 0.00 2.57 0.00 0.00 54.79 54.19 2v9y n ASP 648 Cb 0.00 -1.50 -0.05 0.00 1.84 0.00 0.00 41.12 41.42 2v9y n ASP 648 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2v9y s GLN 649 N 0.58 1.62 0.81 -1.24 -2.07 -1.26 -5.08 119.66 113.02 2v9y s GLN 649 Ca 0.40 -1.27 -0.12 0.00 -1.82 0.00 0.00 55.36 52.55 2v9y s GLN 649 Cb 0.05 0.49 0.08 0.00 -1.09 0.00 0.00 33.01 32.54 2v9y s GLN 649 CO 0.01 -0.68 1.16 0.95 -1.32 0.00 0.00 175.29 175.40 2v9y s THR 650 N -3.88 2.25 0.22 3.63 -4.23 -1.26 -1.17 115.64 111.20 2v9y s THR 650 Ca 0.22 0.08 -0.09 0.00 -1.18 0.00 0.00 61.69 60.72 2v9y s THR 650 Cb -0.01 -3.04 0.17 0.00 1.34 0.00 0.00 72.50 70.96 2v9y s THR 650 CO 0.10 -0.11 1.86 0.25 -0.54 0.00 0.00 174.62 176.18 2v9y h LEU 651 N -1.05 0.80 -0.53 4.79 5.85 -0.91 -2.30 115.31 121.95 2v9y h LEU 651 Ca -0.46 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.32 2v9y h LEU 651 Cb 1.32 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 2v9y h LEU 651 CO 0.65 0.55 0.23 1.23 -0.34 0.00 0.00 178.44 180.76 2v9y h GLY 652 N 0.95 0.74 1.00 3.75 0.00 -0.97 -0.64 103.07 107.90 2v9y h GLY 652 Ca 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2v9y h GLY 652 CO -0.11 0.05 0.21 -0.55 0.00 0.00 0.00 176.54 176.14 2v9y h ASP 653 N 0.43 0.38 0.04 0.19 3.32 -1.75 0.08 116.42 119.12 2v9y h ASP 653 Ca 0.25 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.31 2v9y h ASP 653 Cb 0.24 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2v9y h ASP 653 CO -0.22 0.28 -0.18 0.25 -1.72 0.00 0.00 179.24 177.65 2v9y h LEU 654 N 0.44 -0.51 -1.90 1.55 5.85 -1.16 -2.26 115.31 117.32 2v9y h LEU 654 Ca 0.12 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2v9y h LEU 654 Cb -0.04 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2v9y h LEU 654 CO -0.03 -0.25 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.66 2v9y h LEU 655 N -0.31 0.00 -0.37 2.25 3.38 -0.90 -2.47 115.31 116.89 2v9y h LEU 655 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2v9y h LEU 655 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2v9y h LEU 655 CO -0.14 0.09 -0.12 0.18 0.09 0.00 0.00 178.44 178.55 2v9y n LEU 656 N -4.24 0.69 -4.73 1.67 4.77 -0.00 -4.89 117.00 110.27 2v9y n LEU 656 Ca -0.03 -0.12 -0.64 0.00 -0.03 0.00 0.00 56.01 55.20 2v9y n LEU 656 Cb 0.17 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.04 2v9y n LEU 656 CO 0.34 0.13 1.24 0.41 -1.33 0.00 0.00 177.39 178.17 2v9y n THR 657 N -0.74 0.12 -2.13 -5.08 -1.04 -0.89 -4.82 114.28 99.70 2v9y n THR 657 Ca 0.15 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.05 61.77 2v9y n THR 657 Cb 0.29 -0.79 0.01 0.00 -1.82 0.00 0.00 70.33 68.02 2v9y n THR 657 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2v9y s PRO 658 N 3.30 3.53 0.18 -2.82 0.04 -1.26 -4.53 135.00 133.43 2v9y s PRO 658 Ca 1.03 1.88 -0.33 0.00 0.04 0.00 0.00 61.00 63.62 2v9y s PRO 658 Cb -1.33 -2.31 -0.15 0.00 0.04 0.00 0.00 34.50 30.75 2v9y s PRO 658 CO 0.75 -0.77 1.37 2.41 0.04 0.00 0.00 177.00 180.80 2v9y n THR 659 N -0.75 0.55 -1.98 1.26 -1.04 -1.26 -4.78 114.28 106.28 2v9y n THR 659 Ca 0.09 -0.14 -0.41 0.00 -2.04 0.00 0.00 64.05 61.55 2v9y n THR 659 Cb 0.48 -1.21 -0.02 0.00 -1.82 0.00 0.00 70.33 67.76 2v9y n THR 659 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2v9y s ARG 660 N 0.06 4.25 -0.24 -2.82 0.52 -1.26 -4.68 118.95 114.78 2v9y s ARG 660 Ca 0.75 2.34 -0.21 0.00 -0.52 0.00 0.00 55.73 58.08 2v9y s ARG 660 Cb -0.76 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 31.59 2v9y s ARG 660 CO 0.47 -0.44 0.67 0.42 0.02 0.00 0.00 175.30 176.44 2v9y s ILE 661 N -0.06 4.97 -1.31 1.52 1.01 -1.26 -4.89 121.20 121.18 2v9y s ILE 661 Ca 0.59 1.22 0.19 0.00 0.00 0.00 0.00 60.65 62.66 2v9y s ILE 661 Cb -0.43 -3.97 -0.12 0.00 0.01 0.00 0.00 42.46 37.96 2v9y s ILE 661 CO 0.44 0.03 0.89 -1.22 0.00 0.00 0.00 174.94 175.08 2v9y n TYR 662 N 5.61 0.00 -0.22 3.97 4.01 -1.26 -4.64 117.16 124.64 2v9y n TYR 662 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 2v9y n TYR 662 Cb 0.49 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.61 2v9y n TYR 662 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2v9y h SER 663 N 0.99 0.99 0.22 7.72 4.64 -1.89 0.29 113.55 126.52 2v9y h SER 663 Ca 0.00 -0.21 -0.35 0.00 -0.47 0.00 0.00 61.79 60.76 2v9y h SER 663 Cb 0.55 -0.26 0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2v9y h SER 663 CO 0.00 0.96 -1.68 -0.74 -0.87 0.00 0.00 176.83 174.50 2v9y h HIS 664 N 0.99 0.77 0.04 4.77 -0.00 -1.82 -3.23 115.15 116.68 2v9y h HIS 664 Ca 0.21 -0.56 -0.23 0.00 -0.00 0.00 0.00 60.37 59.78 2v9y h HIS 664 Cb 0.37 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.75 2v9y h HIS 664 CO 0.03 1.64 -1.02 0.66 -0.00 0.00 0.00 177.93 179.24 2v9y h SER 665 N 0.12 0.36 0.27 3.26 4.64 -1.83 -3.38 113.55 116.99 2v9y h SER 665 Ca -0.32 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 2v9y h SER 665 Cb 2.12 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 2v9y h SER 665 CO 0.20 1.17 -1.50 0.18 -0.87 0.00 0.00 176.83 176.01 2v9y n LEU 666 N -3.62 0.39 -0.20 5.97 4.77 0.09 -4.42 117.00 119.98 2v9y n LEU 666 Ca -0.06 -0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.93 2v9y n LEU 666 Cb 0.89 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 42.06 2v9y n LEU 666 CO 0.51 0.00 0.87 0.25 -1.33 0.00 0.00 177.39 177.69 2v9y h LEU 667 N 0.00 -0.17 -2.00 2.23 5.85 -1.69 -1.41 115.31 118.12 2v9y h LEU 667 Ca 0.00 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2v9y h LEU 667 Cb 0.89 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 2v9y h LEU 667 CO 0.00 -0.07 -0.00 -0.65 -0.34 0.00 0.00 178.44 177.38 2v9y h PRO 668 N 0.17 0.00 -0.04 5.25 0.11 -1.81 0.23 132.00 135.91 2v9y h PRO 668 Ca 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.42 2v9y h PRO 668 Cb 0.51 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 2v9y h PRO 668 CO -0.48 0.00 -0.01 0.28 -0.21 0.00 0.00 178.00 177.58 2v9y h VAL 669 N 0.00 1.29 -0.66 3.15 2.07 -1.57 -2.18 116.25 118.35 2v9y h VAL 669 Ca -0.00 -0.87 0.08 0.00 0.82 0.00 0.00 66.70 66.73 2v9y h VAL 669 Cb 0.00 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2v9y h VAL 669 CO 0.00 0.23 0.43 -0.07 0.02 0.00 0.00 177.57 178.19 2v9y h LEU 670 N -0.27 0.53 -0.47 2.57 3.38 -0.84 -2.55 115.31 117.65 2v9y h LEU 670 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2v9y h LEU 670 Cb 0.38 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2v9y h LEU 670 CO 0.00 0.33 0.00 0.54 0.09 0.00 0.00 178.44 179.41 2v9y n ARG 671 N -4.48 0.23 0.05 1.13 5.12 0.76 -3.04 116.66 116.42 2v9y n ARG 671 Ca 0.10 0.36 0.19 0.00 -1.93 0.00 0.00 57.85 56.57 2v9y n ARG 671 Cb 0.28 -1.87 0.70 0.00 -1.16 0.00 0.00 32.46 30.42 2v9y n ARG 671 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2v9y h SER 672 N 0.00 0.00 0.00 0.55 4.64 -0.96 -3.46 113.55 114.32 2v9y h SER 672 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2v9y h SER 672 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2v9y h SER 672 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2v9y n GLY 673 N -1.60 0.68 0.54 -0.77 0.00 -1.17 -4.92 105.19 97.95 2v9y n GLY 673 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 2v9y n GLY 673 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2v9y n HIS 674 N -2.60 0.35 -3.38 1.61 8.25 -1.26 -4.89 115.22 113.30 2v9y n HIS 674 Ca 0.00 -0.43 -0.40 0.00 -0.26 0.00 0.00 57.72 56.63 2v9y n HIS 674 Cb 0.00 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 30.99 2v9y n HIS 674 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2v9y s VAL 675 N -0.97 5.15 0.13 1.59 1.01 -1.26 -4.59 120.40 121.45 2v9y s VAL 675 Ca 0.19 0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.46 2v9y s VAL 675 Cb 0.10 -3.81 -0.20 0.00 0.00 0.00 0.00 36.38 32.48 2v9y s VAL 675 CO 0.14 -0.04 1.30 0.11 0.00 0.00 0.00 175.10 176.61 2v9y h LYS 676 N 8.39 0.02 -2.30 2.72 1.57 -1.42 -3.45 116.57 122.10 2v9y h LYS 676 Ca -0.30 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.48 2v9y h LYS 676 Cb 1.15 0.01 -0.17 0.00 0.08 0.00 0.00 32.23 33.30 2v9y h LYS 676 CO 0.69 0.98 0.35 0.00 -0.57 0.00 0.00 179.45 180.89 2v9y s ALA 677 N -2.80 -1.77 -0.03 3.86 0.00 -1.22 -0.34 121.76 119.47 2v9y s ALA 677 Ca 0.01 1.04 0.01 0.00 0.00 0.00 0.00 51.96 53.01 2v9y s ALA 677 Cb 0.10 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.50 2v9y s ALA 677 CO 0.82 -0.57 -0.04 0.12 0.00 0.00 0.00 175.76 176.09 2v9y s PHE 678 N -2.49 0.59 -0.10 0.00 5.36 -1.26 -1.50 117.98 118.57 2v9y s PHE 678 Ca -0.01 -0.13 0.01 0.00 -0.96 0.00 0.00 56.93 55.84 2v9y s PHE 678 Cb -0.01 -0.52 0.02 0.00 -0.34 0.00 0.00 43.02 42.17 2v9y s PHE 678 CO -0.04 -0.13 -0.13 0.00 -1.46 0.00 0.00 175.22 173.46 2v9y s ALA 679 N 0.69 1.48 -0.03 11.12 0.00 -0.68 -4.78 121.76 129.57 2v9y s ALA 679 Ca -0.08 -0.60 -0.26 0.00 0.00 0.00 0.00 51.96 51.02 2v9y s ALA 679 Cb -0.12 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2v9y s ALA 679 CO -0.00 -0.10 0.82 -1.58 0.00 0.00 0.00 175.76 174.90 2v9y s HIS 680 N 1.05 3.62 -0.46 0.00 2.46 -1.26 -0.84 115.29 119.86 2v9y s HIS 680 Ca -0.06 1.45 -0.20 0.00 0.47 0.00 0.00 55.06 56.72 2v9y s HIS 680 Cb -0.15 -2.93 0.03 0.00 -0.13 0.00 0.00 32.58 29.40 2v9y s HIS 680 CO -0.02 0.06 0.60 0.42 -2.47 0.00 0.00 174.74 173.34 2v9y s ILE 681 N 0.83 4.89 0.00 0.89 -1.09 -0.14 -4.92 121.20 121.66 2v9y s ILE 681 Ca 0.43 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.68 2v9y s ILE 681 Cb -0.19 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 2v9y s ILE 681 CO 0.22 -0.64 0.00 0.35 -1.23 0.00 0.00 174.94 173.65 2v9y n THR 682 N 5.70 0.00 -1.93 2.92 -2.24 -1.26 -4.85 114.28 112.61 2v9y n THR 682 Ca -0.04 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 2v9y n THR 682 Cb 0.47 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 2v9y n THR 682 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2v9y s GLY 683 N 0.00 1.79 0.00 3.38 0.00 -1.26 -1.51 107.32 109.72 2v9y s GLY 683 Ca 0.00 1.39 0.00 0.00 0.00 0.00 0.00 44.72 46.11 2v9y s GLY 683 CO 0.00 2.55 0.00 0.61 0.00 0.00 0.00 173.10 176.26 2v9y n GLY 684 N 3.21 0.75 7.00 0.20 0.00 -1.22 -4.67 105.19 110.45 2v9y n GLY 684 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2v9y n GLY 684 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v9y n GLY 685 N -2.02 1.01 0.35 -0.02 0.00 -0.57 -2.05 105.19 101.89 2v9y n GLY 685 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 2v9y n GLY 685 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2v9y h LEU 686 N 0.00 0.98 -0.84 0.99 3.38 -1.59 -2.80 115.31 115.44 2v9y h LEU 686 Ca 0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2v9y h LEU 686 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2v9y h LEU 686 CO 0.00 0.76 -0.14 -0.07 0.09 0.00 0.00 178.44 179.08 2v9y h LEU 687 N 1.13 0.71 0.03 1.67 3.38 -1.56 -3.22 115.31 117.45 2v9y h LEU 687 Ca 0.29 -0.22 -0.33 0.00 0.09 0.00 0.00 57.88 57.72 2v9y h LEU 687 Cb -0.04 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 2v9y h LEU 687 CO -0.05 0.87 -1.93 1.21 0.09 0.00 0.00 178.44 178.63 2v9y n GLU 688 N -4.16 0.68 0.07 1.13 4.07 -0.87 -4.48 120.64 117.08 2v9y n GLU 688 Ca 0.01 0.24 -0.12 0.00 -0.06 0.00 0.00 57.16 57.23 2v9y n GLU 688 Cb 0.37 -1.72 -0.13 0.00 -0.06 0.00 0.00 31.44 29.90 2v9y n GLU 688 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 2v9y h ASN 689 N 0.02 0.23 -0.22 4.31 2.35 -1.59 -3.37 115.58 117.30 2v9y h ASN 689 Ca -0.38 -0.27 -0.08 0.00 -0.55 0.00 0.00 56.30 55.02 2v9y h ASN 689 Cb 2.04 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 40.34 2v9y h ASN 689 CO 0.06 1.22 -0.18 0.40 -1.65 0.00 0.00 177.43 177.28 2v9y h ILE 690 N 0.04 1.32 -0.50 2.81 2.04 -1.79 -3.14 117.51 118.29 2v9y h ILE 690 Ca -0.13 -1.32 0.14 0.00 1.00 0.00 0.00 64.86 64.56 2v9y h ILE 690 Cb 1.91 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 39.65 2v9y h ILE 690 CO 0.16 0.40 0.50 -0.65 0.00 0.00 0.00 178.15 178.56 2v9y h PRO 691 N 0.21 0.00 0.00 2.37 0.11 -1.79 -1.95 132.00 130.95 2v9y h PRO 691 Ca 0.04 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 2v9y h PRO 691 Cb 0.71 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 2v9y h PRO 691 CO 0.05 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 177.81 2v9y h ARG 692 N 0.00 0.00 -0.17 1.05 3.08 -1.74 -2.76 114.38 113.85 2v9y h ARG 692 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2v9y h ARG 692 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2v9y h ARG 692 CO -0.00 0.03 0.00 1.33 -1.07 0.00 0.00 179.97 180.26 2v9y n VAL 693 N -3.20 0.79 -3.96 2.04 0.24 -0.74 -5.00 118.33 108.50 2v9y n VAL 693 Ca -0.01 -0.89 -0.33 0.00 -2.04 0.00 0.00 64.34 61.07 2v9y n VAL 693 Cb 0.21 0.64 -0.05 0.00 -1.47 0.00 0.00 33.84 33.17 2v9y n VAL 693 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2v9y s LEU 694 N -0.91 4.24 0.44 1.34 1.43 -1.04 -4.87 118.68 119.31 2v9y s LEU 694 Ca 0.13 0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 53.25 2v9y s LEU 694 Cb 0.07 -2.58 -0.08 0.00 0.03 0.00 0.00 46.19 43.62 2v9y s LEU 694 CO 0.09 0.25 1.42 -2.84 0.23 0.00 0.00 176.35 175.50 2v9y s PRO 695 N -2.00 3.73 0.27 1.29 0.02 -1.26 -4.88 135.00 132.16 2v9y s PRO 695 Ca 0.27 2.40 0.06 0.00 0.02 0.00 0.00 61.00 63.76 2v9y s PRO 695 Cb -0.13 -2.68 0.77 0.00 0.02 0.00 0.00 34.50 32.49 2v9y s PRO 695 CO 0.19 -0.78 1.30 -1.91 -0.33 0.00 0.00 177.00 175.47 2v9y n GLU 696 N -0.14 -0.06 0.00 5.54 4.07 -1.26 -0.52 120.64 128.26 2v9y n GLU 696 Ca 0.05 1.21 0.14 0.00 -0.06 0.00 0.00 57.16 58.50 2v9y n GLU 696 Cb 0.42 -1.99 0.67 0.00 -0.06 0.00 0.00 31.44 30.48 2v9y n GLU 696 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2v9y n LYS 697 N -5.09 0.79 -4.14 5.31 5.02 -1.26 -4.87 118.16 113.92 2v9y n LYS 697 Ca 0.23 -0.24 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 2v9y n LYS 697 Cb 0.76 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.19 2v9y n LYS 697 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2v9y s LEU 698 N -2.37 3.40 0.00 -0.35 1.43 0.32 -2.94 118.68 118.17 2v9y s LEU 698 Ca 0.33 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2v9y s LEU 698 Cb 0.20 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2v9y s LEU 698 CO 0.44 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.81 2v9y n GLY 699 N 0.59 6.07 2.85 -3.19 0.00 0.12 -4.76 105.19 106.89 2v9y n GLY 699 Ca -0.11 -1.96 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 2v9y n GLY 699 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v9y s VAL 700 N -0.14 -0.01 -0.28 1.61 1.01 -0.69 -1.62 120.40 120.28 2v9y s VAL 700 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 2v9y s VAL 700 Cb 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 36.38 36.38 2v9y s VAL 700 CO 0.00 0.02 0.01 -1.81 0.00 0.00 0.00 175.10 173.32 2v9y s ASP 701 N 0.20 4.75 0.10 3.32 1.11 -0.70 -1.57 116.67 123.88 2v9y s ASP 701 Ca -0.02 -0.86 0.06 0.00 0.18 0.00 0.00 52.55 51.91 2v9y s ASP 701 Cb -0.02 -1.77 -0.04 0.00 1.07 0.00 0.00 42.92 42.16 2v9y s ASP 701 CO -0.01 -0.18 -0.05 -0.76 1.18 0.00 0.00 175.17 175.36 2v9y s LEU 702 N 1.39 3.26 -0.15 1.23 1.43 0.79 -1.92 118.68 124.71 2v9y s LEU 702 Ca 0.00 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2v9y s LEU 702 Cb -0.17 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.07 2v9y s LEU 702 CO -0.01 0.17 -0.03 -0.62 0.23 0.00 0.00 176.35 176.09 2v9y s ASP 703 N -2.31 2.62 0.28 2.29 -1.08 -0.46 -1.07 116.67 116.93 2v9y s ASP 703 Ca 0.24 -0.58 0.24 0.00 -0.52 0.00 0.00 52.55 51.93 2v9y s ASP 703 Cb -0.11 -0.79 1.03 0.00 -1.46 0.00 0.00 42.92 41.58 2v9y s ASP 703 CO 0.16 -0.20 1.71 0.00 0.52 0.00 0.00 175.17 177.37 2v9y n ALA 704 N 4.94 1.57 0.49 3.66 0.00 -0.46 -1.95 120.51 128.76 2v9y n ALA 704 Ca -0.11 0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2v9y n ALA 704 Cb 0.48 -1.38 0.40 0.00 0.00 0.00 0.00 19.45 18.94 2v9y n ALA 704 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2v9y n GLN 705 N -2.27 0.08 0.00 0.00 1.13 -1.26 -3.23 117.38 111.83 2v9y n GLN 705 Ca 0.01 0.30 0.13 0.00 -1.94 0.00 0.00 57.00 55.50 2v9y n GLN 705 Cb 0.20 -1.65 0.32 0.00 0.11 0.00 0.00 30.24 29.23 2v9y n GLN 705 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2v9y n THR 706 N -1.80 0.00 -4.30 5.09 -2.24 -0.82 -4.92 114.28 105.29 2v9y n THR 706 Ca 0.03 -0.11 -0.16 0.00 -2.27 0.00 0.00 64.05 61.54 2v9y n THR 706 Cb 0.21 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 68.78 2v9y n THR 706 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2v9y s TRP 707 N -2.59 1.45 -0.12 4.78 -2.14 -1.20 -4.73 118.94 114.40 2v9y s TRP 707 Ca 0.22 -0.86 -0.23 0.00 2.66 0.00 0.00 56.10 57.88 2v9y s TRP 707 Cb 0.19 -0.81 -0.03 0.00 -3.10 0.00 0.00 33.47 29.72 2v9y s TRP 707 CO 0.56 0.00 0.71 0.50 -2.66 0.00 0.00 176.95 176.06 2v9y s ARG 708 N -3.82 4.36 -0.38 3.25 3.52 -1.26 -5.00 118.95 119.61 2v9y s ARG 708 Ca 0.24 0.85 -0.16 0.00 -0.13 0.00 0.00 55.73 56.53 2v9y s ARG 708 Cb 0.04 -3.50 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 2v9y s ARG 708 CO 0.06 -0.08 0.41 0.42 -0.81 0.00 0.00 175.30 175.30 2v9y s ILE 709 N 1.32 5.12 0.44 4.11 1.01 -1.26 -4.69 121.20 127.24 2v9y s ILE 709 Ca 0.36 -0.12 -0.23 0.00 0.00 0.00 0.00 60.65 60.65 2v9y s ILE 709 Cb -0.17 -3.94 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 2v9y s ILE 709 CO 0.15 -0.26 0.94 -2.65 0.00 0.00 0.00 174.94 173.11 2v9y n PRO 710 N 5.52 1.18 0.29 2.79 -0.02 -1.26 -4.87 135.00 138.63 2v9y n PRO 710 Ca -0.08 0.43 0.17 0.00 -2.02 0.00 0.00 63.50 62.00 2v9y n PRO 710 Cb 0.48 -1.98 0.83 0.00 -0.02 0.00 0.00 33.50 32.82 2v9y n PRO 710 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2v9y h ARG 711 N 1.31 0.00 -0.98 -0.52 -0.00 -1.96 -2.34 114.38 109.89 2v9y h ARG 711 Ca -0.44 0.00 0.13 0.00 -0.50 0.00 0.00 59.98 59.17 2v9y h ARG 711 Cb 1.35 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.24 2v9y h ARG 711 CO 0.55 0.05 0.62 -0.24 0.00 0.00 0.00 179.97 180.95 2v9y h VAL 712 N 0.00 0.89 -0.55 2.04 3.04 -1.89 -1.34 116.25 118.44 2v9y h VAL 712 Ca -0.00 -0.31 -0.09 0.00 -1.01 0.00 0.00 66.70 65.28 2v9y h VAL 712 Cb 0.33 -0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 29.48 2v9y h VAL 712 CO 0.01 0.17 -0.03 -0.26 -1.01 0.00 0.00 177.57 176.45 2v9y h PHE 713 N 0.92 1.05 -0.42 3.17 0.04 -1.77 -1.70 116.94 118.23 2v9y h PHE 713 Ca 0.49 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 61.08 2v9y h PHE 713 Cb 0.57 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 2v9y h PHE 713 CO -0.00 0.95 0.24 0.77 -0.60 0.00 0.00 178.31 179.66 2v9y h SER 714 N 0.88 0.53 -0.29 2.17 0.02 -1.55 -1.74 113.55 113.56 2v9y h SER 714 Ca 0.16 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2v9y h SER 714 Cb 0.55 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 2v9y h SER 714 CO 0.03 0.46 0.09 -0.25 -1.14 0.00 0.00 176.83 176.02 2v9y h TRP 715 N 0.55 0.17 -0.63 3.45 7.01 -1.02 -2.05 115.95 123.43 2v9y h TRP 715 Ca 0.15 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 2v9y h TRP 715 Cb 0.04 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 2v9y h TRP 715 CO -0.02 0.07 0.32 -0.07 -2.79 0.00 0.00 178.44 175.95 2v9y h LEU 716 N 0.22 0.80 -0.40 0.65 3.38 -1.27 -0.75 115.31 117.94 2v9y h LEU 716 Ca 0.13 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2v9y h LEU 716 Cb 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2v9y h LEU 716 CO -0.14 0.69 0.23 -0.61 0.09 0.00 0.00 178.44 178.70 2v9y h GLN 717 N 0.86 0.55 -0.06 1.13 -0.00 -1.17 -1.85 115.11 114.57 2v9y h GLN 717 Ca 0.22 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.80 2v9y h GLN 717 Cb 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 27.48 27.45 2v9y h GLN 717 CO -0.03 0.42 0.00 1.96 0.00 0.00 0.00 178.83 181.18 2v9y h GLN 718 N 0.52 0.10 -0.48 1.69 4.20 -1.23 0.16 115.11 120.08 2v9y h GLN 718 Ca 0.14 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 2v9y h GLN 718 Cb 0.02 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2v9y h GLN 718 CO -0.03 0.38 0.29 0.93 -0.67 0.00 0.00 178.83 179.73 2v9y h GLU 719 N -0.19 0.65 -0.06 1.46 4.39 -1.11 -3.04 114.58 116.68 2v9y h GLU 719 Ca 0.02 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2v9y h GLU 719 Cb 0.33 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2v9y h GLU 719 CO 0.00 0.48 0.00 0.41 -1.16 0.00 0.00 179.01 178.74 2v9y n GLY 720 N -1.10 0.52 3.76 -3.84 0.00 -0.70 -4.97 105.19 98.86 2v9y n GLY 720 Ca 0.02 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 2v9y n GLY 720 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2v9y n HIS 721 N 0.72 -1.82 -3.20 1.61 8.25 0.41 -4.92 115.22 116.28 2v9y n HIS 721 Ca 0.17 0.52 -0.39 0.00 -0.26 0.00 0.00 57.72 57.76 2v9y n HIS 721 Cb 0.46 -3.53 -0.06 0.00 1.12 0.00 0.00 29.99 27.99 2v9y n HIS 721 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2v9y s LEU 722 N -6.65 4.42 0.88 2.41 1.43 -0.35 -5.04 118.68 115.79 2v9y s LEU 722 Ca 0.34 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.50 2v9y s LEU 722 Cb -0.13 -2.94 0.12 0.00 0.03 0.00 0.00 46.19 43.28 2v9y s LEU 722 CO 0.87 0.10 1.10 -0.94 0.23 0.00 0.00 176.35 177.71 2v9y s SER 723 N -0.20 3.69 0.18 2.29 1.04 -1.26 -4.85 113.70 114.60 2v9y s SER 723 Ca 0.31 1.26 -0.13 0.00 0.48 0.00 0.00 55.95 57.87 2v9y s SER 723 Cb -0.18 -1.93 0.17 0.00 0.10 0.00 0.00 66.02 64.18 2v9y s SER 723 CO 0.17 -2.47 1.76 -0.33 0.98 0.00 0.00 173.24 173.35 2v9y h GLU 724 N -1.44 0.38 -0.23 4.02 5.08 -1.99 -1.47 114.58 118.93 2v9y h GLU 724 Ca -0.50 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2v9y h GLU 724 Cb 1.30 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2v9y h GLU 724 CO 0.58 0.25 0.13 1.49 -1.00 0.00 0.00 179.01 180.46 2v9y h GLU 725 N 0.39 0.32 -0.10 2.33 4.81 -1.97 0.36 114.58 120.72 2v9y h GLU 725 Ca 0.24 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2v9y h GLU 725 Cb 0.23 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2v9y h GLU 725 CO -0.23 0.29 0.02 1.49 -0.73 0.00 0.00 179.01 179.85 2v9y h GLU 726 N 0.27 0.05 -0.14 1.92 4.81 -1.89 -0.68 114.58 118.92 2v9y h GLU 726 Ca 0.08 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2v9y h GLU 726 Cb 0.06 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 2v9y h GLU 726 CO -0.01 0.04 -0.17 0.52 -0.73 0.00 0.00 179.01 178.65 2v9y h MET 727 N 0.06 -0.20 -0.05 1.92 2.86 -1.07 -1.82 114.93 116.63 2v9y h MET 727 Ca 0.04 0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2v9y h MET 727 Cb 0.04 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2v9y h MET 727 CO -0.06 -0.13 -0.40 0.00 1.06 0.00 0.00 176.91 177.38 2v9y h ALA 728 N 0.84 1.23 0.00 6.32 0.00 -0.68 -0.37 119.26 126.61 2v9y h ALA 728 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2v9y h ALA 728 Cb 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2v9y h ALA 728 CO -0.26 0.54 -0.10 -0.09 0.00 0.00 0.00 179.25 179.34 2v9y h ARG 729 N 0.10 0.00 0.00 0.00 2.43 -1.04 -2.49 114.38 113.38 2v9y h ARG 729 Ca 0.01 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.94 2v9y h ARG 729 Cb 0.75 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 2v9y h ARG 729 CO 0.06 0.00 -1.87 2.41 -1.51 0.00 0.00 179.97 179.06 2v9y n THR 730 N -3.03 0.87 -4.24 0.20 -1.04 -0.69 -3.06 114.28 103.28 2v9y n THR 730 Ca 0.04 -0.30 -0.26 0.00 -2.04 0.00 0.00 64.05 61.49 2v9y n THR 730 Cb 0.53 -1.26 -0.08 0.00 -1.82 0.00 0.00 70.33 67.70 2v9y n THR 730 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2v9y s PHE 731 N -2.30 2.77 0.01 -1.42 0.08 -0.17 -3.97 117.98 112.97 2v9y s PHE 731 Ca -0.21 -0.17 0.32 0.00 0.12 0.00 0.00 56.93 56.99 2v9y s PHE 731 Cb 0.06 -1.33 1.24 0.00 -0.57 0.00 0.00 43.02 42.42 2v9y s PHE 731 CO 0.33 0.53 1.93 -2.95 -0.10 0.00 0.00 175.22 174.95 2v9y h ASN 732 N 2.68 0.00 -2.03 1.36 7.08 -1.85 -3.35 115.58 119.46 2v9y h ASN 732 Ca -0.47 0.00 -0.32 0.00 -3.08 0.00 0.00 56.30 52.43 2v9y h ASN 732 Cb 1.21 0.00 -0.09 0.00 -2.08 0.00 0.00 38.32 37.36 2v9y h ASN 732 CO 0.57 0.00 -0.34 0.00 -2.08 0.00 0.00 177.43 175.58 2v9y n GLY 734 N -0.51 1.75 3.17 0.00 0.00 -1.26 -4.57 105.19 103.77 2v9y n GLY 734 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 2v9y n GLY 734 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v9y s VAL 735 N -2.18 3.66 -0.39 1.61 1.01 -0.87 -1.15 120.40 122.08 2v9y s VAL 735 Ca 0.00 -1.82 0.22 0.00 0.00 0.00 0.00 61.98 60.38 2v9y s VAL 735 Cb 0.00 -3.40 0.28 0.00 0.00 0.00 0.00 36.38 33.26 2v9y s VAL 735 CO 0.00 -0.64 1.53 1.23 0.00 0.00 0.00 175.10 177.22 2v9y h GLY 736 N 8.21 0.00 -3.49 4.51 0.00 -1.05 -3.44 103.07 107.81 2v9y h GLY 736 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2v9y h GLY 736 CO 0.74 0.00 0.10 0.00 0.00 0.00 0.00 176.54 177.38 2v9y s ALA 737 N -3.21 -1.45 0.01 3.60 0.00 -1.21 -0.96 121.76 118.54 2v9y s ALA 737 Ca 0.06 0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.71 2v9y s ALA 737 Cb 0.06 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 2v9y s ALA 737 CO 0.69 -0.56 -0.15 0.08 0.00 0.00 0.00 175.76 175.82 2v9y s VAL 738 N -2.68 1.17 0.02 0.00 1.01 -0.02 -0.92 120.40 118.97 2v9y s VAL 738 Ca -0.04 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.24 2v9y s VAL 738 Cb -0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2v9y s VAL 738 CO -0.04 0.22 -0.20 -0.76 0.00 0.00 0.00 175.10 174.33 2v9y s LEU 739 N -0.63 2.46 -0.22 3.92 1.43 0.20 -1.68 118.68 124.16 2v9y s LEU 739 Ca 0.05 -0.42 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 2v9y s LEU 739 Cb -0.06 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2v9y s LEU 739 CO 0.00 0.28 0.09 -0.69 0.23 0.00 0.00 176.35 176.27 2v9y s VAL 740 N -0.82 4.77 0.03 -1.59 1.01 -0.56 -0.90 120.40 122.34 2v9y s VAL 740 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2v9y s VAL 740 Cb -0.10 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 2v9y s VAL 740 CO 0.03 0.38 -0.00 0.54 0.00 0.00 0.00 175.10 176.05 2v9y s VAL 741 N 0.99 0.13 0.65 2.92 0.11 -0.27 -1.02 120.40 123.92 2v9y s VAL 741 Ca 0.05 -1.09 -0.15 0.00 -2.93 0.00 0.00 61.98 57.86 2v9y s VAL 741 Cb -0.14 -0.59 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2v9y s VAL 741 CO 0.03 -0.60 1.10 -0.94 -3.33 0.00 0.00 175.10 171.36 2v9y s SER 742 N -1.81 5.24 0.22 3.54 1.04 -1.26 0.90 113.70 121.57 2v9y s SER 742 Ca -0.10 1.95 -0.07 0.00 0.48 0.00 0.00 55.95 58.21 2v9y s SER 742 Cb -0.05 -2.55 0.35 0.00 0.10 0.00 0.00 66.02 63.87 2v9y s SER 742 CO -0.03 -1.54 1.75 0.11 0.98 0.00 0.00 173.24 174.51 2v9y h LYS 743 N 0.08 0.47 -0.26 4.02 1.57 -1.93 -2.13 116.57 118.39 2v9y h LYS 743 Ca -0.47 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.32 2v9y h LYS 743 Cb 1.24 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 2v9y h LYS 743 CO 0.55 0.31 0.17 0.93 -0.57 0.00 0.00 179.45 180.84 2v9y h GLU 744 N 0.48 0.19 -0.02 3.15 3.07 -1.97 -2.75 114.58 116.73 2v9y h GLU 744 Ca 0.35 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2v9y h GLU 744 Cb 0.45 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2v9y h GLU 744 CO -0.32 0.12 -0.36 1.04 -1.40 0.00 0.00 179.01 178.09 2v9y n GLN 745 N -4.49 1.36 0.11 2.33 1.13 -0.85 -4.58 117.38 112.39 2v9y n GLN 745 Ca 0.02 -1.09 -0.13 0.00 -1.94 0.00 0.00 57.00 53.86 2v9y n GLN 745 Cb 0.19 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 29.01 2v9y n GLN 745 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2v9y h THR 746 N 2.67 0.33 -0.27 5.09 2.02 -1.11 -2.31 112.91 119.33 2v9y h THR 746 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2v9y h THR 746 Cb 0.76 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2v9y h THR 746 CO 0.00 0.00 0.07 -0.08 0.37 0.00 0.00 175.52 175.88 2v9y h GLU 747 N -0.52 0.17 -0.19 6.66 4.57 -1.81 -0.69 114.58 122.77 2v9y h GLU 747 Ca 0.04 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 2v9y h GLU 747 Cb 0.56 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 2v9y h GLU 747 CO -0.19 0.11 -0.37 0.37 -1.18 0.00 0.00 179.01 177.75 2v9y h GLN 748 N 0.17 0.42 -0.07 1.92 5.75 -1.86 -0.41 115.11 121.03 2v9y h GLN 748 Ca 0.12 -0.19 0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2v9y h GLN 748 Cb 0.12 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2v9y h GLN 748 CO -0.15 0.73 0.03 0.82 -2.65 0.00 0.00 178.83 177.60 2v9y h ILE 749 N 0.35 0.99 -0.74 2.39 1.08 -1.00 0.13 117.51 120.72 2v9y h ILE 749 Ca 0.04 -0.02 0.03 0.00 -0.39 0.00 0.00 64.86 64.52 2v9y h ILE 749 Cb 0.81 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 35.43 2v9y h ILE 749 CO 0.07 0.01 0.46 -0.07 -0.69 0.00 0.00 178.15 177.93 2v9y h LEU 750 N 0.07 0.76 -0.08 1.44 3.38 -0.72 -0.10 115.31 120.06 2v9y h LEU 750 Ca 0.03 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2v9y h LEU 750 Cb 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2v9y h LEU 750 CO -0.03 0.52 -0.03 0.03 0.09 0.00 0.00 178.44 179.02 2v9y h ARG 751 N 0.90 -0.02 -0.38 1.13 3.08 -0.95 -1.73 114.38 116.42 2v9y h ARG 751 Ca 0.30 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.42 2v9y h ARG 751 Cb 0.03 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 2v9y h ARG 751 CO -0.12 -0.01 0.02 0.78 -1.07 0.00 0.00 179.97 179.57 2v9y h GLY 752 N -0.02 0.39 0.99 0.04 0.00 -0.29 -1.47 103.07 102.71 2v9y h GLY 752 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.41 2v9y h GLY 752 CO -0.09 -0.08 0.24 -2.22 0.00 0.00 0.00 176.54 174.39 2v9y h ILE 753 N 0.12 1.08 -0.78 2.60 2.04 -0.92 -2.64 117.51 119.02 2v9y h ILE 753 Ca 0.19 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2v9y h ILE 753 Cb 0.25 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2v9y h ILE 753 CO -0.30 0.09 0.43 -0.61 0.00 0.00 0.00 178.15 177.77 2v9y h GLN 754 N 0.49 1.09 0.00 2.37 4.15 -1.09 -2.12 115.11 119.99 2v9y h GLN 754 Ca 0.14 -0.12 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 2v9y h GLN 754 Cb -0.05 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.42 2v9y h GLN 754 CO -0.04 0.80 -0.28 1.96 -1.93 0.00 0.00 178.83 179.35 2v9y h GLN 755 N 1.08 0.00 -0.68 1.69 4.20 -1.16 -1.93 115.11 118.30 2v9y h GLN 755 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 2v9y h GLN 755 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2v9y h GLN 755 CO -0.05 0.28 0.00 0.72 -0.67 0.00 0.00 178.83 179.11 2v9y n HIS 756 N -3.81 1.01 -2.80 2.96 8.25 -0.84 -4.92 115.22 115.07 2v9y n HIS 756 Ca -0.01 -0.37 -0.19 0.00 -0.26 0.00 0.00 57.72 56.89 2v9y n HIS 756 Cb 0.37 -0.25 0.02 0.00 1.12 0.00 0.00 29.99 31.25 2v9y n HIS 756 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2v9y n LYS 757 N 0.44 -3.69 -4.09 -0.41 5.02 -0.73 -4.83 118.16 109.87 2v9y n LYS 757 Ca 0.15 0.79 -0.22 0.00 -2.02 0.00 0.00 58.31 57.01 2v9y n LYS 757 Cb 0.67 -5.35 -0.06 0.00 -0.02 0.00 0.00 35.03 30.27 2v9y n LYS 757 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2v9y s GLU 758 N -5.41 2.53 -0.10 1.97 0.41 -0.94 -5.05 118.70 112.11 2v9y s GLU 758 Ca 0.21 -1.37 -0.01 0.00 -0.41 0.00 0.00 54.97 53.39 2v9y s GLU 758 Cb -0.09 -2.30 -0.03 0.00 -1.78 0.00 0.00 34.13 29.93 2v9y s GLU 758 CO 0.26 0.22 -0.05 -2.00 -0.49 0.00 0.00 175.26 173.20 2v9y s GLU 759 N -3.83 3.10 0.05 1.61 2.12 -1.26 -3.98 118.70 116.50 2v9y s GLU 759 Ca 0.36 -0.53 -0.19 0.00 0.36 0.00 0.00 54.97 54.97 2v9y s GLU 759 Cb -0.05 -2.72 0.04 0.00 0.26 0.00 0.00 34.13 31.66 2v9y s GLU 759 CO 0.23 0.52 0.44 0.00 -0.54 0.00 0.00 175.26 175.90 2v9y s ALA 760 N -0.40 -1.08 0.05 6.30 0.00 -1.26 -0.87 121.76 124.50 2v9y s ALA 760 Ca 0.06 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.36 2v9y s ALA 760 Cb -0.12 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 2v9y s ALA 760 CO 0.02 -0.48 0.00 -1.58 0.00 0.00 0.00 175.76 173.73 2v9y s TRP 761 N -2.54 0.41 -0.37 0.00 0.51 -0.82 -4.98 118.94 111.15 2v9y s TRP 761 Ca -0.05 -0.87 -0.29 0.00 -2.12 0.00 0.00 56.10 52.77 2v9y s TRP 761 Cb -0.01 -0.30 0.00 0.00 -0.81 0.00 0.00 33.47 32.36 2v9y s TRP 761 CO -0.03 -0.36 1.40 0.08 -0.51 0.00 0.00 176.95 177.53 2v9y s VAL 762 N -3.34 3.95 -0.89 4.03 1.01 -1.26 -0.34 120.40 123.56 2v9y s VAL 762 Ca 0.01 1.01 0.16 0.00 0.00 0.00 0.00 61.98 63.16 2v9y s VAL 762 Cb 0.04 -4.15 -0.14 0.00 0.00 0.00 0.00 36.38 32.13 2v9y s VAL 762 CO -0.08 -0.64 0.71 2.30 0.00 0.00 0.00 175.10 177.38 2v9y n ILE 763 N 6.80 0.00 -2.64 2.22 -5.35 0.28 -4.86 119.36 115.81 2v9y n ILE 763 Ca 0.16 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2v9y n ILE 763 Cb 0.47 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 2v9y n ILE 763 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2v9y n GLY 764 N 1.33 -0.57 3.23 3.28 0.00 -1.15 -1.36 105.19 109.96 2v9y n GLY 764 Ca 0.04 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 2v9y n GLY 764 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v9y s SER 765 N -4.00 -0.05 0.03 1.61 1.04 -0.81 -1.07 113.70 110.46 2v9y s SER 765 Ca 0.00 -0.35 -0.30 0.00 0.48 0.00 0.00 55.95 55.78 2v9y s SER 765 Cb 0.00 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2v9y s SER 765 CO 0.00 -0.66 0.96 -0.69 0.98 0.00 0.00 173.24 173.83 2v9y s VAL 766 N -3.02 4.77 0.08 5.02 1.01 0.36 -1.72 120.40 126.90 2v9y s VAL 766 Ca -0.02 2.04 0.01 0.00 0.00 0.00 0.00 61.98 64.01 2v9y s VAL 766 Cb 0.01 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2v9y s VAL 766 CO -0.06 0.21 -0.06 0.54 0.00 0.00 0.00 175.10 175.73 2v9y s VAL 767 N 0.71 0.56 1.01 2.92 0.11 -0.64 0.01 120.40 125.08 2v9y s VAL 767 Ca 0.50 -1.80 -0.11 0.00 -2.93 0.00 0.00 61.98 57.63 2v9y s VAL 767 Cb -0.22 -1.51 0.20 0.00 -1.53 0.00 0.00 36.38 33.32 2v9y s VAL 767 CO 0.28 -0.85 1.09 0.00 -3.33 0.00 0.00 175.10 172.29 2v9y s ALA 768 N -3.42 0.71 0.19 1.54 0.00 -1.26 -0.70 121.76 118.81 2v9y s ALA 768 Ca 0.08 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.25 2v9y s ALA 768 Cb 0.04 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2v9y s ALA 768 CO -0.05 -3.11 0.27 1.03 0.00 0.00 0.00 175.76 173.90 2v9y s ARG 769 N -4.63 3.28 0.02 0.00 0.52 -1.15 -4.37 118.95 112.62 2v9y s ARG 769 Ca 0.67 -0.75 -0.13 0.00 -0.52 0.00 0.00 55.73 55.00 2v9y s ARG 769 Cb -0.23 -2.84 -0.07 0.00 0.52 0.00 0.00 34.95 32.34 2v9y s ARG 769 CO 0.60 0.48 0.31 -2.30 0.02 0.00 0.00 175.30 174.41 2v9y n PRO 774 N -0.82 0.00 -0.15 3.54 -0.02 -1.26 -5.08 135.00 131.21 2v9y n PRO 774 Ca -0.08 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.34 2v9y n PRO 774 Cb 0.55 -0.46 0.03 0.00 -0.02 0.00 0.00 33.50 33.60 2v9y n PRO 774 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2v9y h ARG 775 N 0.82 0.49 -5.23 -0.52 2.43 -1.96 -3.38 114.38 107.03 2v9y h ARG 775 Ca -0.15 -0.03 -0.63 0.00 -0.81 0.00 0.00 59.98 58.36 2v9y h ARG 775 Cb 0.50 -0.11 -0.19 0.00 -0.42 0.00 0.00 29.97 29.74 2v9y h ARG 775 CO 0.22 0.33 -0.62 0.08 -1.51 0.00 0.00 179.97 178.47 2v9y s VAL 776 N -6.14 4.34 -0.13 0.20 1.01 -1.26 -1.71 120.40 116.71 2v9y s VAL 776 Ca -0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2v9y s VAL 776 Cb 0.13 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2v9y s VAL 776 CO 0.73 0.45 -0.10 -0.54 0.00 0.00 0.00 175.10 175.64 2v9y s LYS 777 N 0.58 3.43 -0.61 2.72 1.02 -0.61 -4.98 119.74 121.30 2v9y s LYS 777 Ca 0.01 -0.63 -0.02 0.00 0.02 0.00 0.00 55.97 55.36 2v9y s LYS 777 Cb -0.14 -2.71 0.16 0.00 -0.52 0.00 0.00 37.83 34.62 2v9y s LYS 777 CO 0.02 0.25 0.41 0.08 -0.92 0.00 0.00 175.35 175.19 2v9y s VAL 778 N 0.28 3.51 0.40 3.17 1.01 -1.26 -0.15 120.40 127.37 2v9y s VAL 778 Ca -0.07 -3.05 -0.26 0.00 0.00 0.00 0.00 61.98 58.60 2v9y s VAL 778 Cb -0.15 -3.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.84 2v9y s VAL 778 CO 0.05 -0.87 1.25 -0.75 0.00 0.00 0.00 175.10 174.78 2v9y s LYS 779 N -0.14 3.99 -1.49 2.72 2.20 -0.24 -4.04 119.74 122.75 2v9y s LYS 779 Ca 0.17 2.03 0.00 0.00 -0.36 0.00 0.00 55.97 57.81 2v9y s LYS 779 Cb -0.21 -2.72 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 2v9y s LYS 779 CO -0.03 -0.43 0.00 0.09 -0.36 0.00 0.00 175.35 174.62 2v9y n ASN 780 N 0.10 -4.70 0.20 1.43 3.02 -1.26 -1.36 115.26 112.69 2v9y n ASN 780 Ca 0.04 0.29 -0.15 0.00 -0.03 0.00 0.00 54.58 54.73 2v9y n ASN 780 Cb 0.45 -3.55 -0.08 0.00 -0.61 0.00 0.00 39.78 35.99 2v9y n ASN 780 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2v9y h LEU 781 N 0.00 -0.39 -0.14 3.41 5.85 -1.94 0.85 115.31 122.95 2v9y h LEU 781 Ca -0.31 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 2v9y h LEU 781 Cb 1.01 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2v9y h LEU 781 CO 0.43 -0.20 -0.11 0.40 -0.34 0.00 0.00 178.44 178.62 2v9y h ILE 782 N -0.55 1.34 -0.35 4.05 1.08 -1.92 -2.25 117.51 118.91 2v9y h ILE 782 Ca -0.05 -1.23 0.08 0.00 -0.39 0.00 0.00 64.86 63.27 2v9y h ILE 782 Cb 0.41 1.85 -0.08 0.00 -3.07 0.00 0.00 36.82 35.92 2v9y h ILE 782 CO 0.08 0.36 -0.27 -0.33 -0.69 0.00 0.00 178.15 177.29 2v9y h GLU 783 N -0.05 -0.22 0.00 2.37 3.07 -1.94 0.28 114.58 118.09 2v9y h GLU 783 Ca 0.03 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 2v9y h GLU 783 Cb 0.62 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2v9y h GLU 783 CO 0.03 -0.15 -0.18 1.03 -1.40 0.00 0.00 179.01 178.35 2v9y h SER 784 N -0.23 0.00 0.00 1.42 0.87 -0.78 -3.14 113.55 111.69 2v9y h SER 784 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2v9y h SER 784 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2v9y h SER 784 CO -0.48 0.18 -1.37 1.15 -0.53 0.00 0.00 176.83 175.78 2v9y n MET 785 N -4.14 0.59 -1.95 2.24 0.00 -0.79 -4.93 117.12 108.13 2v9y n MET 785 Ca -0.02 -0.08 -0.42 0.00 0.00 0.00 0.00 57.70 57.17 2v9y n MET 785 Cb 0.25 -1.45 -0.03 0.00 0.00 0.00 0.00 33.22 31.99 2v9y n MET 785 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2v9y s GLN 786 N -3.09 4.21 -0.10 3.17 -0.21 0.91 -4.57 119.66 119.98 2v9y s GLN 786 Ca 0.01 2.32 -0.25 0.00 0.02 0.00 0.00 55.36 57.45 2v9y s GLN 786 Cb 0.14 -3.39 -0.03 0.00 1.00 0.00 0.00 33.01 30.74 2v9y s GLN 786 CO 0.82 -0.66 0.80 0.42 -2.12 0.00 0.00 175.29 174.55 2v9y s ILE 787 N 1.89 4.95 0.04 1.08 -1.09 -1.26 -5.00 121.20 121.82 2v9y s ILE 787 Ca 0.71 1.62 -0.30 0.00 -2.23 0.00 0.00 60.65 60.45 2v9y s ILE 787 Cb -0.41 -4.13 -0.08 0.00 -1.58 0.00 0.00 42.46 36.26 2v9y s ILE 787 CO 0.32 0.14 1.68 0.21 -1.23 0.00 0.00 174.94 176.06 2v9y s ASN 788 N 0.99 6.60 0.11 3.58 3.84 -1.26 -4.91 114.94 123.89 2v9y s ASN 788 Ca 0.40 2.46 0.23 0.00 0.21 0.00 0.00 52.86 56.16 2v9y s ASN 788 Cb -0.18 -2.55 0.91 0.00 -0.55 0.00 0.00 41.25 38.87 2v9y s ASN 788 CO 0.17 -0.91 1.71 0.61 -2.79 0.00 0.00 177.10 175.90 2v9y n GLY 789 N 4.07 -1.35 1.42 1.21 0.00 -1.26 -2.80 105.19 106.48 2v9y n GLY 789 Ca 0.16 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.27 2v9y n GLY 789 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2v9y n SER 790 N -1.85 4.16 -4.06 1.61 7.64 -1.26 -4.86 113.62 115.01 2v9y n SER 790 Ca 0.04 -2.17 -0.32 0.00 1.01 0.00 0.00 58.87 57.44 2v9y n SER 790 Cb 0.28 -0.52 -0.15 0.00 -1.01 0.00 0.00 64.21 62.82 2v9y n SER 790 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2v9y s VAL 791 N -1.35 2.11 -0.21 0.44 1.01 -1.12 -5.32 120.40 115.95 2v9y s VAL 791 Ca 0.49 -1.60 0.02 0.00 0.00 0.00 0.00 61.98 60.89 2v9y s VAL 791 Cb 0.28 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.44 2v9y s VAL 791 CO 0.29 -0.03 0.55 0.00 0.00 0.00 0.00 175.10 175.91