#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ouq s MET 448 N 0.00 4.10 0.72 -1.40 1.00 -1.26 -5.01 119.30 117.45 2ouq s MET 448 Ca 0.00 2.11 -0.11 0.00 0.00 0.00 0.00 55.69 57.68 2ouq s MET 448 Cb 0.00 -2.84 0.02 0.00 0.00 0.00 0.00 34.83 32.02 2ouq s MET 448 CO 0.00 -0.36 1.08 -1.12 0.00 0.00 0.00 175.02 174.62 2ouq s SER 449 N -0.74 5.25 -0.02 3.03 0.01 -1.26 -5.07 113.70 114.89 2ouq s SER 449 Ca 0.54 1.31 0.03 0.00 1.31 0.00 0.00 55.95 59.15 2ouq s SER 449 Cb -0.37 -2.14 -0.00 0.00 0.21 0.00 0.00 66.02 63.72 2ouq s SER 449 CO 0.48 -1.49 -0.12 -0.63 0.41 0.00 0.00 173.24 171.90 2ouq s ILE 450 N -3.21 0.97 0.74 1.44 1.01 -1.26 -4.88 121.20 116.01 2ouq s ILE 450 Ca 0.58 -0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.62 2ouq s ILE 450 Cb -0.13 -0.84 0.05 0.00 0.01 0.00 0.00 42.46 41.55 2ouq s ILE 450 CO 0.53 0.29 1.16 0.00 0.00 0.00 0.00 174.94 176.92 2ouq s THR 452 N -2.28 4.27 0.41 0.00 -4.23 -1.26 -4.95 115.64 107.60 2ouq s THR 452 Ca 0.70 0.36 0.11 0.00 -1.18 0.00 0.00 61.69 61.68 2ouq s THR 452 Cb -0.24 -3.69 0.17 0.00 1.34 0.00 0.00 72.50 70.08 2ouq s THR 452 CO 0.47 -0.78 1.95 0.77 -0.54 0.00 0.00 174.62 176.50 2ouq h SER 453 N -0.17 0.14 -0.01 3.99 4.64 -2.00 -2.00 113.55 118.14 2ouq h SER 453 Ca -0.45 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 60.74 2ouq h SER 453 Cb 1.22 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2ouq h SER 453 CO 0.62 0.29 -0.29 -0.08 -0.87 0.00 0.00 176.83 176.51 2ouq h GLU 454 N 0.14 0.45 0.34 4.77 4.81 -1.98 -1.37 114.58 121.74 2ouq h GLU 454 Ca 0.03 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2ouq h GLU 454 Cb 0.33 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2ouq h GLU 454 CO 0.02 0.69 -0.16 0.93 -0.73 0.00 0.00 179.01 179.76 2ouq h GLU 455 N 0.39 -0.44 -0.13 1.92 5.08 -1.74 -1.96 114.58 117.70 2ouq h GLU 455 Ca 0.05 0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2ouq h GLU 455 Cb 0.71 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2ouq h GLU 455 CO 0.05 -0.12 -0.54 0.11 -1.00 0.00 0.00 179.01 177.52 2ouq h TRP 456 N -0.85 0.49 -0.64 4.33 5.08 -1.56 -2.49 115.95 120.31 2ouq h TRP 456 Ca -0.05 -0.17 -0.06 0.00 1.08 0.00 0.00 58.89 59.69 2ouq h TRP 456 Cb 0.53 -0.09 -0.03 0.00 -3.00 0.00 0.00 29.16 26.57 2ouq h TRP 456 CO 0.03 0.84 0.16 1.96 -1.28 0.00 0.00 178.44 180.15 2ouq h GLN 457 N 0.30 1.02 -0.34 0.12 4.20 -1.33 -2.66 115.11 116.43 2ouq h GLN 457 Ca 0.01 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.39 2ouq h GLN 457 Cb 1.04 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 2ouq h GLN 457 CO 0.09 0.92 -0.11 0.78 -0.67 0.00 0.00 178.83 179.84 2ouq h GLY 458 N 0.94 0.63 1.03 3.46 0.00 -1.24 -2.95 103.07 104.93 2ouq h GLY 458 Ca 0.20 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2ouq h GLY 458 CO 0.00 0.41 0.33 -2.00 0.00 0.00 0.00 176.54 175.28 2ouq h LEU 459 N 0.54 1.04 -2.03 3.11 5.85 -1.12 -2.85 115.31 119.85 2ouq h LEU 459 Ca 0.10 -0.16 0.11 0.00 0.84 0.00 0.00 57.88 58.77 2ouq h LEU 459 Cb 0.51 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2ouq h LEU 459 CO 0.03 0.91 0.30 0.24 -0.34 0.00 0.00 178.44 179.58 2ouq h MET 460 N 1.10 0.00 -0.13 1.25 2.86 -1.30 -1.50 114.93 117.21 2ouq h MET 460 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2ouq h MET 460 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2ouq h MET 460 CO -0.02 0.00 0.00 1.04 1.06 0.00 0.00 176.91 178.99 2ouq n GLN 461 N -4.29 1.86 -2.36 1.72 6.02 -1.08 -4.94 117.38 114.31 2ouq n GLN 461 Ca 0.06 -1.27 -0.40 0.00 -0.01 0.00 0.00 57.00 55.38 2ouq n GLN 461 Cb 0.49 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 30.27 2ouq n GLN 461 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2ouq s PHE 462 N -1.85 3.36 -0.06 1.08 5.36 -0.57 -5.05 117.98 120.26 2ouq s PHE 462 Ca 0.34 1.61 0.02 0.00 -0.96 0.00 0.00 56.93 57.94 2ouq s PHE 462 Cb 0.19 -3.39 0.02 0.00 -0.34 0.00 0.00 43.02 39.50 2ouq s PHE 462 CO 0.30 -0.99 -0.09 0.99 -1.46 0.00 0.00 175.22 173.97 2ouq s THR 463 N -1.22 0.88 0.04 0.12 2.01 -1.26 -5.08 115.64 111.13 2ouq s THR 463 Ca 0.48 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 2ouq s THR 463 Cb -0.33 -0.84 -0.06 0.00 0.01 0.00 0.00 72.50 71.28 2ouq s THR 463 CO 0.43 0.30 1.33 -0.22 -0.69 0.00 0.00 174.62 175.77 2ouq s LEU 464 N 0.79 4.34 0.27 4.42 2.96 -1.26 -4.96 118.68 125.23 2ouq s LEU 464 Ca -0.13 2.11 -0.30 0.00 -0.22 0.00 0.00 54.13 55.59 2ouq s LEU 464 Cb -0.15 -3.57 -0.13 0.00 0.50 0.00 0.00 46.19 42.84 2ouq s LEU 464 CO 0.02 -0.63 1.37 -2.65 -1.32 0.00 0.00 176.35 173.15 2ouq n PRO 465 N 4.65 2.05 -0.30 0.98 -0.02 -1.26 -4.87 135.00 136.23 2ouq n PRO 465 Ca 0.11 0.73 0.10 0.00 -2.02 0.00 0.00 63.50 62.42 2ouq n PRO 465 Cb 0.44 -2.36 0.27 0.00 -0.02 0.00 0.00 33.50 31.83 2ouq n PRO 465 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2ouq h VAL 466 N 2.91 0.57 -0.95 -1.45 -1.51 -2.02 -1.86 116.25 111.94 2ouq h VAL 466 Ca -0.45 -0.16 0.03 0.00 -1.23 0.00 0.00 66.70 64.89 2ouq h VAL 466 Cb 1.28 0.06 -0.05 0.00 -2.13 0.00 0.00 31.29 30.45 2ouq h VAL 466 CO 0.72 0.09 0.62 0.08 -1.23 0.00 0.00 177.57 177.85 2ouq h ARG 467 N 0.47 1.17 0.00 5.19 0.11 -2.04 -2.48 114.38 116.81 2ouq h ARG 467 Ca 0.51 -0.07 -0.07 0.00 0.10 0.00 0.00 59.98 60.45 2ouq h ARG 467 Cb 0.88 -0.26 -0.01 0.00 1.11 0.00 0.00 29.97 31.69 2ouq h ARG 467 CO -0.47 0.78 -0.35 -0.07 0.10 0.00 0.00 179.97 179.95 2ouq h LEU 468 N 1.21 0.00 -1.22 0.08 3.38 -1.70 -3.08 115.31 113.97 2ouq h LEU 468 Ca 0.37 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.49 2ouq h LEU 468 Cb -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 2ouq h LEU 468 CO -0.11 0.35 0.59 0.00 0.09 0.00 0.00 178.44 179.37 2ouq h LYS 470 N 0.73 -0.21 -0.21 0.00 3.64 -1.66 -3.34 116.57 115.53 2ouq h LYS 470 Ca 0.48 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.83 2ouq h LYS 470 Cb 0.75 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2ouq h LYS 470 CO -0.24 0.21 -0.07 0.93 -2.27 0.00 0.00 179.45 178.01 2ouq h GLU 471 N -0.77 0.32 0.00 1.90 4.39 -1.49 -3.03 114.58 115.91 2ouq h GLU 471 Ca -0.02 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2ouq h GLU 471 Cb 0.52 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2ouq h GLU 471 CO 0.04 0.41 -0.05 0.97 -1.16 0.00 0.00 179.01 179.21 2ouq h ILE 472 N 0.30 0.46 0.00 3.13 2.10 -0.99 -2.25 117.51 120.27 2ouq h ILE 472 Ca 0.07 -0.25 -0.02 0.00 1.08 0.00 0.00 64.86 65.73 2ouq h ILE 472 Cb 0.33 1.17 -0.00 0.00 -1.09 0.00 0.00 36.82 37.23 2ouq h ILE 472 CO 0.02 0.05 -0.10 -0.33 -1.08 0.00 0.00 178.15 176.71 2ouq h GLU 473 N 0.00 0.00 -6.74 2.19 4.39 -1.68 -3.46 114.58 109.29 2ouq h GLU 473 Ca -0.00 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 2ouq h GLU 473 Cb 0.17 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2ouq h GLU 473 CO 0.01 0.10 0.23 -0.51 -1.16 0.00 0.00 179.01 177.68 2ouq s LEU 474 N -6.38 4.32 0.20 1.33 1.43 -0.85 -4.82 118.68 113.91 2ouq s LEU 474 Ca 0.02 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.64 2ouq s LEU 474 Cb 0.08 -3.83 0.13 0.00 0.03 0.00 0.00 46.19 42.60 2ouq s LEU 474 CO 0.61 -0.03 1.85 -0.26 0.23 0.00 0.00 176.35 178.76 2ouq h PHE 475 N 3.24 0.88 0.00 0.29 -1.00 -1.87 -2.76 116.94 115.72 2ouq h PHE 475 Ca -0.47 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.32 2ouq h PHE 475 Cb 1.19 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 40.46 2ouq h PHE 475 CO 0.63 0.58 0.00 -2.39 -1.61 0.00 0.00 178.31 175.51 2ouq n HIS 476 N -4.58 0.00 -1.61 -0.55 1.44 -1.26 -4.87 115.22 103.79 2ouq n HIS 476 Ca 0.06 0.00 -0.50 0.00 -2.01 0.00 0.00 57.72 55.26 2ouq n HIS 476 Cb 0.03 -0.25 -0.05 0.00 0.12 0.00 0.00 29.99 29.84 2ouq n HIS 476 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2ouq n PHE 477 N -1.25 1.66 -3.82 -1.40 7.35 -1.04 -4.63 117.46 114.32 2ouq n PHE 477 Ca 0.09 0.56 -0.36 0.00 -0.76 0.00 0.00 57.45 56.98 2ouq n PHE 477 Cb 0.14 -2.37 -0.13 0.00 0.35 0.00 0.00 39.48 37.46 2ouq n PHE 477 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2ouq s ASP 478 N 0.52 4.82 0.13 -2.13 3.68 -1.26 -4.98 116.67 117.45 2ouq s ASP 478 Ca 0.82 -0.62 0.24 0.00 2.13 0.00 0.00 52.55 55.12 2ouq s ASP 478 Cb -0.88 -1.82 0.91 0.00 -1.45 0.00 0.00 42.92 39.68 2ouq s ASP 478 CO 0.45 -0.13 1.73 2.30 0.13 0.00 0.00 175.17 179.65 2ouq n ILE 479 N 4.82 0.61 -0.34 4.11 -5.35 -1.26 -4.36 119.36 117.60 2ouq n ILE 479 Ca -0.16 0.04 -0.05 0.00 -0.27 0.00 0.00 62.75 62.31 2ouq n ILE 479 Cb 0.49 -0.82 -0.02 0.00 -1.74 0.00 0.00 39.64 37.55 2ouq n ILE 479 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ouq n GLY 480 N 0.70 -1.95 0.09 3.28 0.00 -1.26 -1.27 105.19 104.78 2ouq n GLY 480 Ca 0.04 0.97 0.00 0.00 0.00 0.00 0.00 46.02 47.03 2ouq n GLY 480 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ouq n PRO 481 N -5.15 0.74 -2.42 1.61 -0.04 -1.26 -3.83 135.00 124.66 2ouq n PRO 481 Ca 0.05 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.37 2ouq n PRO 481 Cb 0.28 -1.06 0.03 0.00 -0.04 0.00 0.00 33.50 32.70 2ouq n PRO 481 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2ouq n PHE 482 N -0.39 2.16 -0.30 0.54 3.01 -0.40 -4.95 117.46 117.13 2ouq n PHE 482 Ca 0.00 -2.35 0.14 0.00 1.01 0.00 0.00 57.45 56.26 2ouq n PHE 482 Cb 0.03 -0.28 0.32 0.00 -0.01 0.00 0.00 39.48 39.54 2ouq n PHE 482 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2ouq h GLU 483 N 2.45 0.29 0.00 -1.08 4.81 -1.73 0.72 114.58 120.04 2ouq h GLU 483 Ca 0.14 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2ouq h GLU 483 Cb 1.34 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 2ouq h GLU 483 CO 0.54 0.19 -0.07 -2.95 -0.73 0.00 0.00 179.01 175.99 2ouq h ASN 484 N 0.30 0.00 0.18 1.04 7.08 -1.95 -2.82 115.58 119.41 2ouq h ASN 484 Ca 0.58 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.80 2ouq h ASN 484 Cb 1.16 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.40 2ouq h ASN 484 CO -0.60 0.07 -0.39 0.23 -2.08 0.00 0.00 177.43 174.66 2ouq n MET 485 N -3.40 0.79 -0.15 4.14 2.81 0.24 -4.56 117.12 116.99 2ouq n MET 485 Ca -0.01 -0.54 -0.03 0.00 -1.81 0.00 0.00 57.70 55.31 2ouq n MET 485 Cb 0.22 -1.49 0.04 0.00 -0.71 0.00 0.00 33.22 31.29 2ouq n MET 485 CO 0.00 0.00 0.00 -1.49 1.51 0.00 0.00 175.97 175.99 2ouq h TRP 486 N 1.32 -0.12 -0.50 2.03 6.55 -1.41 0.35 115.95 124.17 2ouq h TRP 486 Ca 0.00 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2ouq h TRP 486 Cb 0.57 0.13 -0.02 0.00 -0.86 0.00 0.00 29.16 28.97 2ouq h TRP 486 CO 0.00 -0.15 0.31 -1.35 -1.05 0.00 0.00 178.44 176.21 2ouq h PRO 487 N 0.07 0.66 -0.20 0.49 0.11 -1.83 -1.79 132.00 129.51 2ouq h PRO 487 Ca 0.24 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2ouq h PRO 487 Cb 0.36 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2ouq h PRO 487 CO -0.43 0.46 -0.06 0.78 -0.21 0.00 0.00 178.00 178.54 2ouq h GLY 488 N 0.67 0.32 1.26 -0.55 0.00 -1.62 -1.81 103.07 101.34 2ouq h GLY 488 Ca 0.18 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2ouq h GLY 488 CO -0.04 0.17 -0.12 -2.22 0.00 0.00 0.00 176.54 174.34 2ouq h ILE 489 N 0.29 1.26 -0.40 2.60 2.04 0.32 -1.07 117.51 122.55 2ouq h ILE 489 Ca 0.06 -1.22 -0.08 0.00 1.00 0.00 0.00 64.86 64.63 2ouq h ILE 489 Cb 0.30 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2ouq h ILE 489 CO 0.01 0.42 -0.06 0.15 0.00 0.00 0.00 178.15 178.68 2ouq h PHE 490 N 0.78 0.82 -0.47 1.37 3.57 -0.67 -0.74 116.94 121.60 2ouq h PHE 490 Ca 0.13 -0.16 0.04 0.00 3.53 0.00 0.00 57.97 61.50 2ouq h PHE 490 Cb 0.63 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 2ouq h PHE 490 CO 0.04 0.85 0.24 0.28 -2.23 0.00 0.00 178.31 177.49 2ouq h VAL 491 N 0.56 0.98 -0.35 1.41 2.07 -1.18 -1.22 116.25 118.51 2ouq h VAL 491 Ca 0.11 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2ouq h VAL 491 Cb 0.56 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2ouq h VAL 491 CO 0.03 0.09 0.18 0.22 0.02 0.00 0.00 177.57 178.11 2ouq h TYR 492 N 0.48 0.33 -0.66 1.57 3.20 -0.89 -1.30 116.97 119.70 2ouq h TYR 492 Ca 0.20 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 2ouq h TYR 492 Cb 0.10 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2ouq h TYR 492 CO -0.10 0.18 0.30 0.52 -1.64 0.00 0.00 178.16 177.42 2ouq h MET 493 N 0.37 0.96 0.10 1.82 2.86 -0.74 -0.79 114.93 119.51 2ouq h MET 493 Ca 0.15 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ouq h MET 493 Cb 0.05 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2ouq h MET 493 CO -0.10 0.78 -0.09 0.28 1.06 0.00 0.00 176.91 178.84 2ouq h VAL 494 N 0.92 0.80 -0.62 -2.22 2.07 -0.93 -0.81 116.25 115.46 2ouq h VAL 494 Ca 0.23 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.76 2ouq h VAL 494 Cb 0.15 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2ouq h VAL 494 CO -0.03 0.00 0.40 0.45 0.02 0.00 0.00 177.57 178.42 2ouq h HIS 495 N -0.20 0.76 -0.49 1.57 -0.00 -1.04 0.80 115.15 116.54 2ouq h HIS 495 Ca 0.00 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.31 2ouq h HIS 495 Cb 0.19 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 2ouq h HIS 495 CO -0.11 0.46 -0.01 0.00 -0.00 0.00 0.00 177.93 178.28 2ouq h ARG 496 N 0.81 0.87 0.10 2.45 2.47 -0.99 0.24 114.38 120.32 2ouq h ARG 496 Ca 0.24 -0.28 -0.17 0.00 -1.26 0.00 0.00 59.98 58.50 2ouq h ARG 496 Cb -0.05 -0.08 0.02 0.00 -1.65 0.00 0.00 29.97 28.21 2ouq h ARG 496 CO -0.07 0.92 -0.73 1.03 0.56 0.00 0.00 179.97 181.67 2ouq h SER 497 N 0.73 0.48 0.00 7.04 0.87 -0.88 -3.40 113.55 118.39 2ouq h SER 497 Ca 0.14 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.80 2ouq h SER 497 Cb 0.53 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2ouq h SER 497 CO 0.03 1.33 -0.89 0.00 -0.53 0.00 0.00 176.83 176.76 2ouq n GLY 499 N 1.40 2.27 0.31 0.00 0.00 0.83 -4.43 105.19 105.57 2ouq n GLY 499 Ca 0.02 -1.58 0.16 0.00 0.00 0.00 0.00 46.02 44.62 2ouq n GLY 499 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ouq h THR 500 N 0.00 0.50 -0.33 2.61 2.02 -1.89 -2.20 112.91 113.62 2ouq h THR 500 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2ouq h THR 500 Cb 0.00 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2ouq h THR 500 CO 0.00 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.69 2ouq n SER 501 N -3.82 3.14 -0.17 4.18 7.64 -1.26 -4.47 113.62 118.86 2ouq n SER 501 Ca -0.02 -1.91 -0.02 0.00 1.01 0.00 0.00 58.87 57.93 2ouq n SER 501 Cb 0.13 -0.22 0.08 0.00 -1.01 0.00 0.00 64.21 63.19 2ouq n SER 501 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ouq s PHE 503 N -6.13 2.50 -0.02 0.00 0.08 -1.26 -5.07 117.98 108.08 2ouq s PHE 503 Ca -0.13 -0.28 -0.30 0.00 0.12 0.00 0.00 56.93 56.34 2ouq s PHE 503 Cb 0.16 -1.31 -0.05 0.00 -0.57 0.00 0.00 43.02 41.26 2ouq s PHE 503 CO 0.73 0.40 1.30 -1.21 -0.10 0.00 0.00 175.22 176.35 2ouq s GLU 504 N -2.26 4.32 0.20 0.44 2.02 -1.26 -4.91 118.70 117.25 2ouq s GLU 504 Ca 0.18 1.83 -0.12 0.00 0.02 0.00 0.00 54.97 56.88 2ouq s GLU 504 Cb -0.10 -3.55 0.25 0.00 0.10 0.00 0.00 34.13 30.82 2ouq s GLU 504 CO 0.10 -0.50 1.67 1.25 0.02 0.00 0.00 175.26 177.80 2ouq h LEU 505 N 8.19 -0.25 0.11 1.80 5.85 -1.95 -1.53 115.31 127.53 2ouq h LEU 505 Ca -0.36 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.51 2ouq h LEU 505 Cb 1.17 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 2ouq h LEU 505 CO 0.89 -0.10 -0.33 -0.33 -0.34 0.00 0.00 178.44 178.24 2ouq h GLU 506 N 0.11 -0.53 -0.74 1.25 3.07 -1.97 -1.33 114.58 114.44 2ouq h GLU 506 Ca 0.29 0.04 0.05 0.00 -0.50 0.00 0.00 59.36 59.23 2ouq h GLU 506 Cb 0.45 0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.43 2ouq h GLU 506 CO -0.48 -0.35 0.45 0.87 -1.40 0.00 0.00 179.01 178.10 2ouq h LYS 507 N -0.55 0.83 -0.48 2.33 1.57 -1.67 -1.94 116.57 116.65 2ouq h LYS 507 Ca 0.03 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ouq h LYS 507 Cb 0.58 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2ouq h LYS 507 CO -0.20 0.55 0.29 1.25 -0.57 0.00 0.00 179.45 180.78 2ouq h LEU 508 N 0.85 0.58 -0.96 2.94 5.85 -0.92 -0.48 115.31 123.17 2ouq h LEU 508 Ca 0.32 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 2ouq h LEU 508 Cb 0.11 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2ouq h LEU 508 CO -0.15 0.46 0.05 0.00 -0.34 0.00 0.00 178.44 178.47 2ouq h ARG 510 N 0.77 0.84 0.01 0.00 3.08 -1.08 -1.76 114.38 116.24 2ouq h ARG 510 Ca 0.16 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2ouq h ARG 510 Cb 0.39 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2ouq h ARG 510 CO 0.01 1.01 -0.02 0.35 -1.07 0.00 0.00 179.97 180.26 2ouq h PHE 511 N 0.65 -0.05 0.16 3.04 3.57 -0.69 -1.22 116.94 122.41 2ouq h PHE 511 Ca 0.09 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2ouq h PHE 511 Cb 0.77 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2ouq h PHE 511 CO 0.06 -0.03 -0.08 0.82 -2.23 0.00 0.00 178.31 176.85 2ouq h ILE 512 N -0.04 0.85 0.00 1.41 2.04 -0.95 -0.52 117.51 120.30 2ouq h ILE 512 Ca 0.00 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 2ouq h ILE 512 Cb 0.04 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2ouq h ILE 512 CO -0.01 0.01 -0.25 0.24 0.00 0.00 0.00 178.15 178.14 2ouq h MET 513 N -0.24 0.00 -0.05 2.37 2.86 -1.30 -1.13 114.93 117.45 2ouq h MET 513 Ca -0.02 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.41 2ouq h MET 513 Cb 0.19 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.86 2ouq h MET 513 CO 0.04 0.25 -0.79 0.77 1.06 0.00 0.00 176.91 178.23 2ouq h SER 514 N 0.00 0.78 -0.52 1.22 0.02 -1.01 -2.03 113.55 112.00 2ouq h SER 514 Ca -0.00 -0.71 0.04 0.00 -0.84 0.00 0.00 61.79 60.28 2ouq h SER 514 Cb 0.46 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2ouq h SER 514 CO 0.03 1.38 0.27 0.58 -1.14 0.00 0.00 176.83 177.95 2ouq h VAL 515 N 0.25 0.96 -0.60 2.27 2.07 -0.74 -0.75 116.25 119.71 2ouq h VAL 515 Ca -0.09 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2ouq h VAL 515 Cb 1.46 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2ouq h VAL 515 CO 0.16 0.10 0.35 0.50 0.02 0.00 0.00 177.57 178.70 2ouq h LYS 516 N 0.52 0.67 0.00 1.57 3.64 -1.19 -0.86 116.57 120.92 2ouq h LYS 516 Ca 0.23 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2ouq h LYS 516 Cb 0.13 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2ouq h LYS 516 CO -0.15 0.44 0.00 1.17 -2.27 0.00 0.00 179.45 178.64 2ouq n LYS 517 N -4.77 0.20 -0.24 1.90 4.81 -0.59 -2.29 118.16 117.19 2ouq n LYS 517 Ca 0.06 0.48 0.11 0.00 -0.87 0.00 0.00 58.31 58.09 2ouq n LYS 517 Cb 0.11 -1.92 0.24 0.00 0.02 0.00 0.00 35.03 33.48 2ouq n LYS 517 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2ouq n ASN 518 N -2.29 3.56 -4.83 3.14 3.02 -0.35 -4.84 115.26 112.67 2ouq n ASN 518 Ca 0.01 -1.98 -0.37 0.00 -0.03 0.00 0.00 54.58 52.21 2ouq n ASN 518 Cb 0.19 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 38.99 2ouq n ASN 518 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2ouq s TYR 519 N -1.30 3.63 0.53 3.10 1.51 -0.97 -2.12 117.35 121.73 2ouq s TYR 519 Ca 0.40 0.73 -0.03 0.00 -1.01 0.00 0.00 57.07 57.16 2ouq s TYR 519 Cb 0.23 -2.15 0.00 0.00 -0.11 0.00 0.00 41.96 39.93 2ouq s TYR 519 CO 0.31 0.61 0.80 1.03 -1.11 0.00 0.00 175.55 177.19 2ouq s ARG 520 N -0.79 2.96 -1.52 -0.62 0.52 -1.26 -4.84 118.95 113.40 2ouq s ARG 520 Ca 0.19 -0.25 -0.10 0.00 -0.52 0.00 0.00 55.73 55.05 2ouq s ARG 520 Cb -0.14 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 32.91 2ouq s ARG 520 CO 0.08 -0.52 2.66 0.54 0.02 0.00 0.00 175.30 178.08 2ouq n ARG 521 N -2.36 3.69 -3.33 3.54 1.74 -1.26 -4.61 116.66 114.08 2ouq n ARG 521 Ca 0.03 -2.57 -0.21 0.00 -0.77 0.00 0.00 57.85 54.33 2ouq n ARG 521 Cb 0.58 -2.87 -0.00 0.00 -1.02 0.00 0.00 32.46 29.14 2ouq n ARG 521 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2ouq s VAL 522 N 1.69 4.32 0.37 1.55 -7.23 -1.26 -5.03 120.40 114.80 2ouq s VAL 522 Ca 0.61 -0.74 0.08 0.00 -1.81 0.00 0.00 61.98 60.13 2ouq s VAL 522 Cb 0.17 -3.55 0.14 0.00 0.56 0.00 0.00 36.38 33.70 2ouq s VAL 522 CO -0.07 -0.30 1.88 -0.65 -0.31 0.00 0.00 175.10 175.65 2ouq h PRO 523 N 0.72 0.28 0.00 4.82 0.11 -1.91 -3.42 132.00 132.59 2ouq h PRO 523 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2ouq h PRO 523 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2ouq h PRO 523 CO 0.57 0.44 -0.65 0.98 -0.21 0.00 0.00 178.00 179.12 2ouq n TYR 524 N -4.24 -0.09 -1.49 0.65 9.36 -1.26 -4.77 117.16 115.33 2ouq n TYR 524 Ca -0.01 0.02 -0.40 0.00 3.32 0.00 0.00 57.90 60.83 2ouq n TYR 524 Cb 0.30 0.13 -0.02 0.00 -0.63 0.00 0.00 39.34 39.12 2ouq n TYR 524 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2ouq n HIS 525 N -2.96 2.91 -4.17 2.98 8.25 -1.26 -4.40 115.22 116.57 2ouq n HIS 525 Ca 0.00 -2.95 -0.08 0.00 -0.26 0.00 0.00 57.72 54.43 2ouq n HIS 525 Cb 0.32 -2.47 -0.02 0.00 1.12 0.00 0.00 29.99 28.95 2ouq n HIS 525 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2ouq n ASN 526 N 4.99 2.24 -0.37 0.41 0.23 -1.26 -4.61 115.26 116.89 2ouq n ASN 526 Ca 0.63 -1.53 0.02 0.00 -0.53 0.00 0.00 54.58 53.17 2ouq n ASN 526 Cb 0.31 0.10 0.16 0.00 -2.08 0.00 0.00 39.78 38.27 2ouq n ASN 526 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 2ouq h TRP 527 N 1.07 1.22 -0.75 -2.53 -0.00 -1.88 -1.31 115.95 111.76 2ouq h TRP 527 Ca -0.10 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.84 2ouq h TRP 527 Cb 0.30 -0.40 -0.04 0.00 -0.00 0.00 0.00 29.16 29.02 2ouq h TRP 527 CO 0.00 0.66 0.49 -0.22 -0.00 0.00 0.00 178.44 179.37 2ouq h LYS 528 N 1.22 0.95 -0.36 2.65 3.64 -1.96 -1.99 116.57 120.72 2ouq h LYS 528 Ca 0.42 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.71 2ouq h LYS 528 Cb 0.10 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2ouq h LYS 528 CO -0.15 0.63 0.08 1.25 -2.27 0.00 0.00 179.45 178.99 2ouq h HIS 529 N 0.98 0.61 -0.42 1.91 2.76 -1.55 -1.62 115.15 117.82 2ouq h HIS 529 Ca 0.29 -0.07 0.07 0.00 -2.20 0.00 0.00 60.37 58.45 2ouq h HIS 529 Cb -0.06 -0.17 -0.06 0.00 1.55 0.00 0.00 27.41 28.67 2ouq h HIS 529 CO -0.03 0.61 0.05 0.00 -1.30 0.00 0.00 177.93 177.26 2ouq h ALA 530 N 0.93 0.43 -0.18 5.26 0.00 -0.80 -0.28 119.26 124.62 2ouq h ALA 530 Ca 0.11 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2ouq h ALA 530 Cb 0.31 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2ouq h ALA 530 CO 0.00 -0.35 -0.47 0.28 0.00 0.00 0.00 179.25 178.71 2ouq h VAL 531 N 0.17 1.32 -0.40 0.00 2.07 -1.29 -1.77 116.25 116.34 2ouq h VAL 531 Ca 0.21 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 2ouq h VAL 531 Cb 0.27 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2ouq h VAL 531 CO -0.30 0.52 0.25 0.74 0.02 0.00 0.00 177.57 178.80 2ouq h THR 532 N 0.38 1.12 -0.58 2.57 2.02 -0.58 -0.18 112.91 117.66 2ouq h THR 532 Ca 0.02 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 2ouq h THR 532 Cb 0.97 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2ouq h THR 532 CO 0.09 0.12 -0.04 0.58 0.37 0.00 0.00 175.52 176.64 2ouq h VAL 533 N 0.53 1.27 -0.66 3.16 2.07 -0.97 -2.33 116.25 119.32 2ouq h VAL 533 Ca 0.14 -1.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 2ouq h VAL 533 Cb -0.01 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2ouq h VAL 533 CO -0.03 0.43 0.15 0.00 0.02 0.00 0.00 177.57 178.14 2ouq h ALA 534 N 0.99 1.01 -0.58 1.67 0.00 -0.97 -2.23 119.26 119.15 2ouq h ALA 534 Ca 0.16 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2ouq h ALA 534 Cb 0.60 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2ouq h ALA 534 CO 0.04 0.64 0.04 1.25 0.00 0.00 0.00 179.25 181.22 2ouq h HIS 535 N 1.00 1.03 -0.76 0.00 6.17 -0.80 0.00 115.15 121.81 2ouq h HIS 535 Ca 0.21 -0.15 -0.02 0.00 0.71 0.00 0.00 60.37 61.11 2ouq h HIS 535 Cb 0.37 -0.28 -0.03 0.00 2.52 0.00 0.00 27.41 29.99 2ouq h HIS 535 CO 0.03 0.91 0.38 0.00 0.71 0.00 0.00 177.93 179.95 2ouq h MET 537 N 1.06 0.90 -0.30 0.00 -1.53 -1.01 -0.92 114.93 113.13 2ouq h MET 537 Ca 0.26 -0.16 0.06 0.00 -3.44 0.00 0.00 59.70 56.42 2ouq h MET 537 Cb 0.10 -0.15 -0.05 0.00 -0.55 0.00 0.00 31.60 30.94 2ouq h MET 537 CO -0.04 0.76 -0.04 -0.92 0.14 0.00 0.00 176.91 176.81 2ouq h TYR 538 N 0.84 -0.09 -0.87 1.39 3.20 -0.31 0.79 116.97 121.92 2ouq h TYR 538 Ca 0.20 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 2ouq h TYR 538 Cb 0.19 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2ouq h TYR 538 CO 0.01 -0.09 0.46 0.00 -1.64 0.00 0.00 178.16 176.90 2ouq h ALA 539 N 1.28 1.12 -0.38 1.82 0.00 -0.71 0.80 119.26 123.20 2ouq h ALA 539 Ca 0.14 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2ouq h ALA 539 Cb 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ouq h ALA 539 CO -0.28 0.64 0.03 0.82 0.00 0.00 0.00 179.25 180.47 2ouq h ILE 540 N 1.22 1.25 -0.34 0.00 2.04 -0.56 -2.38 117.51 118.74 2ouq h ILE 540 Ca 0.30 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 2ouq h ILE 540 Cb 0.05 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2ouq h ILE 540 CO -0.05 0.31 -0.00 -0.07 0.00 0.00 0.00 178.15 178.34 2ouq h LEU 541 N 0.47 0.59 -1.13 1.44 3.38 -0.52 -2.31 115.31 117.23 2ouq h LEU 541 Ca 0.11 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.85 2ouq h LEU 541 Cb 0.42 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2ouq h LEU 541 CO 0.01 0.76 0.60 1.56 0.09 0.00 0.00 178.44 181.46 2ouq h GLN 542 N 0.41 0.97 -0.01 1.13 1.08 -0.80 0.72 115.11 118.60 2ouq h GLN 542 Ca 0.10 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2ouq h GLN 542 Cb 0.46 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2ouq h GLN 542 CO 0.02 0.64 -0.01 0.09 -0.95 0.00 0.00 178.83 178.62 2ouq n ASN 543 N -4.52 0.53 -1.22 1.46 3.02 -0.90 -3.70 115.26 109.93 2ouq n ASN 543 Ca 0.15 -1.11 0.01 0.00 -0.03 0.00 0.00 54.58 53.59 2ouq n ASN 543 Cb 0.25 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.40 2ouq n ASN 543 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ouq n ASN 544 N -0.62 0.34 -0.16 6.41 3.02 -0.40 -4.79 115.26 119.06 2ouq n ASN 544 Ca 0.21 -1.95 -0.04 0.00 -0.03 0.00 0.00 54.58 52.77 2ouq n ASN 544 Cb 0.21 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.21 2ouq n ASN 544 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2ouq n HIS 545 N 0.30 -0.17 0.63 3.10 -0.00 0.24 -1.44 115.22 117.88 2ouq n HIS 545 Ca -0.03 0.48 0.07 0.00 0.46 0.00 0.00 57.72 58.70 2ouq n HIS 545 Cb 0.96 -0.46 0.34 0.00 -0.12 0.00 0.00 29.99 30.70 2ouq n HIS 545 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 2ouq n THR 546 N -3.90 0.66 0.21 3.57 -2.24 -1.26 -2.34 114.28 108.98 2ouq n THR 546 Ca 0.01 0.16 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 2ouq n THR 546 Cb 0.10 -0.94 0.21 0.00 -2.10 0.00 0.00 70.33 67.60 2ouq n THR 546 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2ouq h LEU 547 N 0.00 0.00 -8.83 3.22 5.85 -1.63 -3.45 115.31 110.48 2ouq h LEU 547 Ca 0.00 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 58.03 2ouq h LEU 547 Cb 0.13 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 40.92 2ouq h LEU 547 CO 0.00 0.11 -0.84 -0.36 -0.34 0.00 0.00 178.44 177.01 2ouq s PHE 548 N -3.23 2.46 0.65 1.25 0.40 -0.99 -5.12 117.98 113.39 2ouq s PHE 548 Ca 0.05 -0.33 -0.14 0.00 -0.60 0.00 0.00 56.93 55.92 2ouq s PHE 548 Cb 0.06 -1.46 -0.01 0.00 0.51 0.00 0.00 43.02 42.12 2ouq s PHE 548 CO 0.67 0.16 1.07 0.95 0.70 0.00 0.00 175.22 178.76 2ouq s THR 549 N -0.81 3.79 0.28 0.64 -4.23 -1.26 -4.83 115.64 109.21 2ouq s THR 549 Ca 0.13 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.37 2ouq s THR 549 Cb -0.10 -3.32 0.28 0.00 1.34 0.00 0.00 72.50 70.69 2ouq s THR 549 CO 0.03 -0.61 1.84 0.44 -0.54 0.00 0.00 174.62 175.78 2ouq h ASP 550 N -0.10 0.93 -0.47 3.99 3.45 -1.98 -0.24 116.42 122.00 2ouq h ASP 550 Ca -0.46 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.03 2ouq h ASP 550 Cb 1.22 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.82 2ouq h ASP 550 CO 0.56 0.52 0.24 0.25 -1.57 0.00 0.00 179.24 179.25 2ouq h LEU 551 N 1.02 0.60 -0.36 1.55 5.85 -2.00 -1.91 115.31 120.07 2ouq h LEU 551 Ca 0.48 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 2ouq h LEU 551 Cb 0.41 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2ouq h LEU 551 CO -0.24 0.54 0.02 -0.33 -0.34 0.00 0.00 178.44 178.09 2ouq h GLU 552 N 0.62 0.62 -0.44 1.25 5.08 -1.60 -1.56 114.58 118.54 2ouq h GLU 552 Ca 0.16 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ouq h GLU 552 Cb 0.09 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2ouq h GLU 552 CO -0.02 0.72 0.27 0.00 -1.00 0.00 0.00 179.01 178.98 2ouq h ARG 553 N 0.44 0.60 0.20 2.33 3.08 -0.97 0.30 114.38 120.36 2ouq h ARG 553 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2ouq h ARG 553 Cb 0.42 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2ouq h ARG 553 CO 0.01 0.43 -0.17 0.87 -1.07 0.00 0.00 179.97 180.05 2ouq h LYS 554 N 0.59 -0.37 -0.82 0.04 1.57 -1.30 -2.24 116.57 114.04 2ouq h LYS 554 Ca 0.16 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2ouq h LYS 554 Cb -0.02 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 2ouq h LYS 554 CO -0.03 -0.25 0.53 0.78 -0.57 0.00 0.00 179.45 179.91 2ouq h GLY 555 N -0.39 1.18 1.35 3.86 0.00 -0.95 -2.56 103.07 105.55 2ouq h GLY 555 Ca -0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 46.77 2ouq h GLY 555 CO -0.03 0.36 -0.44 1.41 0.00 0.00 0.00 176.54 177.84 2ouq h LEU 556 N 1.04 0.76 -0.73 3.11 3.38 -0.31 0.76 115.31 123.32 2ouq h LEU 556 Ca 0.32 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2ouq h LEU 556 Cb -0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2ouq h LEU 556 CO -0.10 1.09 0.03 -0.07 0.09 0.00 0.00 178.44 179.48 2ouq h LEU 557 N 0.57 0.97 -0.33 1.67 3.38 -1.32 -0.66 115.31 119.59 2ouq h LEU 557 Ca 0.04 -0.25 -0.19 0.00 0.09 0.00 0.00 57.88 57.57 2ouq h LEU 557 Cb 0.99 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2ouq h LEU 557 CO 0.09 1.00 -0.63 0.40 0.09 0.00 0.00 178.44 179.39 2ouq h ILE 558 N 0.92 1.30 -0.40 1.22 1.08 -1.35 -2.54 117.51 117.74 2ouq h ILE 558 Ca 0.17 -1.86 -0.01 0.00 -0.39 0.00 0.00 64.86 62.77 2ouq h ILE 558 Cb 0.50 1.82 -0.02 0.00 -3.07 0.00 0.00 36.82 36.04 2ouq h ILE 558 CO 0.02 0.59 0.22 0.00 -0.69 0.00 0.00 178.15 178.29 2ouq h ALA 559 N 0.75 0.52 -0.80 1.87 0.00 -0.58 -1.79 119.26 119.23 2ouq h ALA 559 Ca -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2ouq h ALA 559 Cb 1.23 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2ouq h ALA 559 CO 0.13 0.05 0.42 0.00 0.00 0.00 0.00 179.25 179.85 2ouq h LEU 561 N 1.11 0.00 -1.79 0.00 5.85 -1.13 -3.16 115.31 116.19 2ouq h LEU 561 Ca 0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2ouq h LEU 561 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2ouq h LEU 561 CO -0.04 0.31 0.00 0.00 -0.34 0.00 0.00 178.44 178.37 2ouq h HIS 563 N 3.94 0.00 0.00 0.00 2.07 -0.17 -2.16 115.15 118.83 2ouq h HIS 563 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2ouq h HIS 563 Cb 0.84 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.79 2ouq h HIS 563 CO 0.01 0.00 -0.32 -0.25 -3.07 0.00 0.00 177.93 174.30 2ouq n ASP 564 N -3.16 1.78 -4.62 3.10 8.00 -1.26 -4.84 116.55 115.55 2ouq n ASP 564 Ca -0.02 -3.21 -0.49 0.00 0.71 0.00 0.00 54.79 51.77 2ouq n ASP 564 Cb 0.15 -0.44 -0.05 0.00 -0.02 0.00 0.00 41.12 40.76 2ouq n ASP 564 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2ouq n LEU 565 N -1.03 2.19 -2.82 0.64 7.94 -0.81 -2.09 117.00 121.02 2ouq n LEU 565 Ca 0.15 1.12 -0.21 0.00 -1.11 0.00 0.00 56.01 55.95 2ouq n LEU 565 Cb 0.71 -1.29 0.02 0.00 0.53 0.00 0.00 43.42 43.38 2ouq n LEU 565 CO -0.01 -0.84 -0.10 -0.67 -1.11 0.00 0.00 177.39 174.66 2ouq n ASP 566 N 2.56 -5.70 -4.74 1.96 2.03 -0.90 -4.47 116.55 107.28 2ouq n ASP 566 Ca 0.16 -0.18 -0.41 0.00 0.52 0.00 0.00 54.79 54.88 2ouq n ASP 566 Cb 0.25 -4.67 -0.03 0.00 -0.72 0.00 0.00 41.12 35.95 2ouq n ASP 566 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2ouq s HIS 567 N -3.08 3.24 -0.38 -0.67 5.65 -0.89 -4.93 115.29 114.23 2ouq s HIS 567 Ca 0.20 1.25 0.23 0.00 0.25 0.00 0.00 55.06 56.99 2ouq s HIS 567 Cb -0.09 -3.61 -0.04 0.00 -1.18 0.00 0.00 32.58 27.66 2ouq s HIS 567 CO 0.24 -1.86 0.93 0.54 -0.65 0.00 0.00 174.74 173.94 2ouq n ARG 568 N 2.35 0.46 0.00 2.88 3.00 -1.26 -4.46 116.66 119.62 2ouq n ARG 568 Ca 0.05 -0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.89 2ouq n ARG 568 Cb 0.43 -1.65 0.00 0.00 0.00 0.00 0.00 32.46 31.23 2ouq n ARG 568 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ouq n GLY 569 N 1.29 0.98 3.43 -0.13 0.00 -1.26 -4.99 105.19 104.51 2ouq n GLY 569 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2ouq n GLY 569 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ouq s PHE 570 N -2.00 2.62 0.81 1.61 0.40 -1.26 -4.73 117.98 115.43 2ouq s PHE 570 Ca 0.00 -0.26 -0.12 0.00 -0.60 0.00 0.00 56.93 55.95 2ouq s PHE 570 Cb 0.00 -1.61 0.08 0.00 0.51 0.00 0.00 43.02 42.00 2ouq s PHE 570 CO 0.00 0.11 1.16 -1.54 0.70 0.00 0.00 175.22 175.65 2ouq s SER 571 N -0.63 4.44 0.36 1.36 1.04 -1.26 -4.89 113.70 114.12 2ouq s SER 571 Ca 0.09 0.87 0.04 0.00 0.48 0.00 0.00 55.95 57.43 2ouq s SER 571 Cb -0.11 -1.41 0.69 0.00 0.10 0.00 0.00 66.02 65.29 2ouq s SER 571 CO 0.01 -1.96 2.00 0.78 0.98 0.00 0.00 173.24 175.05 2ouq h ASN 572 N -1.09 0.62 0.22 7.02 2.35 -2.00 -2.40 115.58 120.30 2ouq h ASN 572 Ca -0.47 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.26 2ouq h ASN 572 Cb 1.32 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 2ouq h ASN 572 CO 0.65 0.48 -0.27 0.28 -1.65 0.00 0.00 177.43 176.92 2ouq h SER 573 N 0.71 -0.76 0.05 5.81 0.02 -1.99 -0.15 113.55 117.25 2ouq h SER 573 Ca 0.19 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 2ouq h SER 573 Cb -0.01 0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 2ouq h SER 573 CO -0.03 -0.38 -0.36 0.22 -1.14 0.00 0.00 176.83 175.13 2ouq h TYR 574 N -0.55 -1.01 -0.79 3.45 3.20 -1.84 0.26 116.97 119.70 2ouq h TYR 574 Ca 0.01 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.01 2ouq h TYR 574 Cb 0.53 0.44 -0.08 0.00 1.54 0.00 0.00 36.73 39.16 2ouq h TYR 574 CO -0.20 -0.46 0.42 -0.07 -1.64 0.00 0.00 178.16 176.21 2ouq h LEU 575 N -0.55 0.56 -0.05 2.82 3.38 -1.26 -1.84 115.31 118.37 2ouq h LEU 575 Ca 0.04 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2ouq h LEU 575 Cb 0.61 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2ouq h LEU 575 CO -0.26 0.30 -0.31 1.56 0.09 0.00 0.00 178.44 179.82 2ouq h GLN 576 N 0.68 0.31 -0.11 1.13 4.20 -0.68 -1.17 115.11 119.47 2ouq h GLN 576 Ca 0.40 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2ouq h GLN 576 Cb 0.45 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2ouq h GLN 576 CO -0.29 0.91 0.00 1.63 -0.67 0.00 0.00 178.83 180.41 2ouq n LYS 577 N -4.44 0.66 -0.99 1.46 5.02 0.89 -2.35 118.16 118.41 2ouq n LYS 577 Ca -0.09 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.22 2ouq n LYS 577 Cb 0.50 -1.05 0.01 0.00 -0.02 0.00 0.00 35.03 34.46 2ouq n LYS 577 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2ouq n PHE 578 N -0.39 0.00 -4.03 2.13 3.01 -0.73 -5.01 117.46 112.44 2ouq n PHE 578 Ca 0.00 -0.26 -0.27 0.00 1.01 0.00 0.00 57.45 57.94 2ouq n PHE 578 Cb 0.03 -0.06 -0.08 0.00 -0.01 0.00 0.00 39.48 39.35 2ouq n PHE 578 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2ouq n ASP 579 N 0.23 0.66 -4.78 4.37 10.43 -0.99 -4.88 116.55 121.59 2ouq n ASP 579 Ca 0.02 -1.07 -0.35 0.00 2.57 0.00 0.00 54.79 55.96 2ouq n ASP 579 Cb 0.90 -1.34 -0.01 0.00 1.84 0.00 0.00 41.12 42.51 2ouq n ASP 579 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 2ouq s HIS 580 N -4.09 2.82 0.48 1.24 2.46 -0.45 -4.91 115.29 112.85 2ouq s HIS 580 Ca 0.04 1.56 0.25 0.00 0.47 0.00 0.00 55.06 57.38 2ouq s HIS 580 Cb -0.03 -3.19 1.30 0.00 -0.13 0.00 0.00 32.58 30.53 2ouq s HIS 580 CO 0.84 -1.23 1.89 -1.35 -2.47 0.00 0.00 174.74 172.41 2ouq h PRO 581 N 1.38 0.17 -0.39 2.88 0.11 -1.89 -1.48 132.00 132.78 2ouq h PRO 581 Ca -0.50 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2ouq h PRO 581 Cb 1.24 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2ouq h PRO 581 CO 0.58 0.12 -0.13 -0.07 -0.21 0.00 0.00 178.00 178.29 2ouq h LEU 582 N 0.18 0.79 -2.19 2.35 3.38 -1.92 -1.61 115.31 116.29 2ouq h LEU 582 Ca 0.42 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2ouq h LEU 582 Cb 1.39 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2ouq h LEU 582 CO -0.08 0.99 -0.06 0.00 0.09 0.00 0.00 178.44 179.38 2ouq h ALA 583 N 0.83 1.22 0.12 1.53 0.00 -1.45 0.68 119.26 122.19 2ouq h ALA 583 Ca 0.09 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 2ouq h ALA 583 Cb 0.66 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2ouq h ALA 583 CO 0.05 0.07 -1.10 0.00 0.00 0.00 0.00 179.25 178.27 2ouq h ALA 584 N 1.94 0.05 -0.23 0.00 0.00 -1.29 -3.19 119.26 116.54 2ouq h ALA 584 Ca -0.00 -0.89 -0.07 0.00 0.00 0.00 0.00 54.91 53.95 2ouq h ALA 584 Cb 0.23 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ouq h ALA 584 CO 0.01 0.59 -0.13 1.25 0.00 0.00 0.00 179.25 180.97 2ouq h LEU 585 N -0.37 0.51 -7.62 0.00 6.46 -0.89 -3.38 115.31 110.02 2ouq h LEU 585 Ca -0.22 -0.43 -0.68 0.00 -0.12 0.00 0.00 57.88 56.44 2ouq h LEU 585 Cb 1.68 -0.14 -0.37 0.00 -0.73 0.00 0.00 40.66 41.09 2ouq h LEU 585 CO 0.09 0.82 -0.55 -0.31 -0.62 0.00 0.00 178.44 177.88 2ouq s TYR 586 N -4.52 3.48 0.29 1.25 2.02 0.23 -4.98 117.35 115.12 2ouq s TYR 586 Ca -0.13 -2.81 -0.03 0.00 -0.37 0.00 0.00 57.07 53.73 2ouq s TYR 586 Cb 0.07 -3.06 0.42 0.00 -0.40 0.00 0.00 41.96 38.98 2ouq s TYR 586 CO 0.77 -0.87 1.95 0.66 -1.57 0.00 0.00 175.55 176.49 2ouq h SER 587 N 7.29 0.97 -3.29 2.29 4.64 -1.74 -3.38 113.55 120.33 2ouq h SER 587 Ca -0.07 -0.04 -0.48 0.00 -0.47 0.00 0.00 61.79 60.74 2ouq h SER 587 Cb 0.98 -0.24 -0.16 0.00 -0.31 0.00 0.00 62.40 62.67 2ouq h SER 587 CO 0.67 0.71 -0.75 0.42 -0.87 0.00 0.00 176.83 177.01 2ouq s THR 588 N -5.90 1.79 -1.53 2.95 -4.23 -1.26 -4.74 115.64 102.72 2ouq s THR 588 Ca -0.12 -2.11 -0.04 0.00 -1.18 0.00 0.00 61.69 58.25 2ouq s THR 588 Cb 0.18 -1.97 0.03 0.00 1.34 0.00 0.00 72.50 72.08 2ouq s THR 588 CO 0.80 -0.49 0.31 -1.20 -0.54 0.00 0.00 174.62 173.50 2ouq n SER 589 N -0.14 -0.25 0.07 3.99 7.64 -1.26 -4.80 113.62 118.87 2ouq n SER 589 Ca -0.10 -1.13 -0.14 0.00 1.01 0.00 0.00 58.87 58.51 2ouq n SER 589 Cb 0.59 -2.35 -0.09 0.00 -1.01 0.00 0.00 64.21 61.35 2ouq n SER 589 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2ouq h THR 590 N -1.72 0.00 -0.59 0.44 2.02 -1.85 -0.83 112.91 110.38 2ouq h THR 590 Ca -0.64 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 2ouq h THR 590 Cb 1.39 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2ouq h THR 590 CO 0.69 0.00 0.13 0.24 0.37 0.00 0.00 175.52 176.96 2ouq h MET 591 N -0.63 0.92 -0.71 6.66 2.86 -1.91 -2.47 114.93 119.64 2ouq h MET 591 Ca 0.00 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2ouq h MET 591 Cb 0.66 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 2ouq h MET 591 CO -0.29 0.83 0.42 0.93 1.06 0.00 0.00 176.91 179.86 2ouq h GLU 592 N 0.88 0.97 -0.45 1.72 3.07 -1.84 0.44 114.58 119.38 2ouq h GLU 592 Ca 0.19 -0.10 -0.06 0.00 -0.50 0.00 0.00 59.36 58.89 2ouq h GLU 592 Cb 0.33 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2ouq h GLU 592 CO 0.00 0.70 0.03 1.96 -1.40 0.00 0.00 179.01 180.30 2ouq h GLN 593 N 0.97 0.71 -0.52 2.33 4.20 -0.97 -1.31 115.11 120.53 2ouq h GLN 593 Ca 0.25 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 2ouq h GLN 593 Cb -0.01 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2ouq h GLN 593 CO -0.05 0.71 -0.09 1.25 -0.67 0.00 0.00 178.83 179.98 2ouq h HIS 594 N 0.68 1.09 -0.73 2.96 2.76 -0.79 -0.85 115.15 120.27 2ouq h HIS 594 Ca 0.14 -0.22 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 2ouq h HIS 594 Cb 0.38 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 29.04 2ouq h HIS 594 CO 0.02 1.02 0.43 0.45 -1.30 0.00 0.00 177.93 178.55 2ouq h HIS 595 N 0.85 0.98 -0.48 5.26 3.86 0.39 0.18 115.15 126.19 2ouq h HIS 595 Ca 0.14 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.26 2ouq h HIS 595 Cb 0.65 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 2ouq h HIS 595 CO 0.05 0.67 -0.01 0.35 0.86 0.00 0.00 177.93 179.85 2ouq h PHE 596 N 1.00 0.93 -0.88 2.45 3.57 -1.07 -1.31 116.94 121.64 2ouq h PHE 596 Ca 0.26 -0.16 0.04 0.00 3.53 0.00 0.00 57.97 61.63 2ouq h PHE 596 Cb -0.01 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 2ouq h PHE 596 CO -0.01 0.89 0.56 1.03 -2.23 0.00 0.00 178.31 178.55 2ouq h SER 597 N 0.71 0.93 -0.71 0.41 0.87 -0.62 -1.64 113.55 113.50 2ouq h SER 597 Ca 0.14 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 2ouq h SER 597 Cb 0.52 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2ouq h SER 597 CO 0.03 0.63 0.19 1.56 -0.53 0.00 0.00 176.83 178.71 2ouq h GLN 598 N 1.08 1.13 -0.21 2.24 1.08 -0.65 -2.10 115.11 117.68 2ouq h GLN 598 Ca 0.35 -0.26 0.02 0.00 -1.45 0.00 0.00 58.65 57.32 2ouq h GLN 598 Cb 0.03 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 2ouq h GLN 598 CO -0.13 0.98 0.08 1.15 -0.95 0.00 0.00 178.83 179.96 2ouq h THR 599 N 1.08 0.95 -0.44 -0.54 2.02 -0.33 -1.38 112.91 114.27 2ouq h THR 599 Ca 0.23 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.27 2ouq h THR 599 Cb 0.34 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2ouq h THR 599 CO -0.00 0.03 -0.03 -0.37 0.37 0.00 0.00 175.52 175.52 2ouq h VAL 600 N 0.18 1.24 -0.82 3.16 -1.51 -1.26 -2.14 116.25 115.09 2ouq h VAL 600 Ca 0.09 -1.00 -0.04 0.00 -1.23 0.00 0.00 66.70 64.52 2ouq h VAL 600 Cb 0.05 0.93 -0.04 0.00 -2.13 0.00 0.00 31.29 30.11 2ouq h VAL 600 CO -0.09 0.35 0.37 0.28 -1.23 0.00 0.00 177.57 177.25 2ouq h SER 601 N 0.68 1.10 -0.42 4.19 0.02 -0.88 -1.33 113.55 116.90 2ouq h SER 601 Ca 0.13 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2ouq h SER 601 Cb 0.46 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2ouq h SER 601 CO 0.02 0.94 0.04 0.40 -1.14 0.00 0.00 176.83 177.09 2ouq h ILE 602 N 1.18 1.25 -0.54 3.27 1.08 -0.99 -2.53 117.51 120.23 2ouq h ILE 602 Ca 0.28 -0.95 0.05 0.00 -0.39 0.00 0.00 64.86 63.85 2ouq h ILE 602 Cb 0.15 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 2ouq h ILE 602 CO -0.03 0.33 0.36 -0.07 -0.69 0.00 0.00 178.15 178.05 2ouq h LEU 603 N 0.57 0.47 -0.39 1.44 3.38 -0.97 -1.25 115.31 118.56 2ouq h LEU 603 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2ouq h LEU 603 Cb 0.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2ouq h LEU 603 CO 0.01 0.31 0.00 1.56 0.09 0.00 0.00 178.44 180.42 2ouq h GLN 604 N 0.54 0.00 -7.08 1.13 4.20 -0.83 -2.44 115.11 110.63 2ouq h GLN 604 Ca 0.23 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.38 2ouq h GLN 604 Cb 0.22 0.00 0.16 0.00 0.30 0.00 0.00 27.48 28.16 2ouq h GLN 604 CO -0.06 0.00 0.49 1.28 -0.67 0.00 0.00 178.83 179.87 2ouq n LEU 605 N -2.38 5.86 -4.68 1.46 4.77 -0.47 -4.85 117.00 116.71 2ouq n LEU 605 Ca 0.04 0.84 -0.45 0.00 -0.03 0.00 0.00 56.01 56.40 2ouq n LEU 605 Cb 0.35 -1.55 -0.04 0.00 -2.33 0.00 0.00 43.42 39.85 2ouq n LEU 605 CO 0.26 -1.03 1.29 1.21 -1.33 0.00 0.00 177.39 177.80 2ouq n GLU 606 N -1.78 2.31 -1.41 3.23 2.13 -1.26 -1.68 120.64 122.17 2ouq n GLU 606 Ca 0.15 0.84 -0.14 0.00 0.66 0.00 0.00 57.16 58.67 2ouq n GLU 606 Cb 0.48 -2.64 -0.06 0.00 0.27 0.00 0.00 31.44 29.49 2ouq n GLU 606 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ouq n GLY 607 N 3.72 1.46 0.00 8.31 0.00 -1.26 -4.86 105.19 112.56 2ouq n GLY 607 Ca 0.18 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2ouq n GLY 607 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ouq n HIS 608 N -2.52 0.00 -2.44 1.61 8.25 -0.68 -4.35 115.22 115.09 2ouq n HIS 608 Ca -0.14 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.92 2ouq n HIS 608 Cb 0.50 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 2ouq n HIS 608 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2ouq s ASN 609 N -2.68 6.04 0.00 0.41 3.84 -0.92 -4.64 114.94 116.99 2ouq s ASN 609 Ca 0.01 -0.60 0.25 0.00 0.21 0.00 0.00 52.86 52.73 2ouq s ASN 609 Cb 0.09 -2.56 1.11 0.00 -0.55 0.00 0.00 41.25 39.34 2ouq s ASN 609 CO 0.52 -1.90 1.81 2.30 -2.79 0.00 0.00 177.10 177.04 2ouq n ILE 610 N 6.73 0.26 0.85 -5.21 -5.35 -1.26 -3.42 119.36 111.95 2ouq n ILE 610 Ca 0.16 0.07 0.10 0.00 -0.27 0.00 0.00 62.75 62.80 2ouq n ILE 610 Cb 0.50 -0.64 0.07 0.00 -1.74 0.00 0.00 39.64 37.83 2ouq n ILE 610 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2ouq n PHE 611 N -1.46 0.00 0.16 4.28 0.99 -1.26 -4.59 117.46 115.58 2ouq n PHE 611 Ca 0.07 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.64 2ouq n PHE 611 Cb 0.27 0.00 0.64 0.00 -1.00 0.00 0.00 39.48 39.40 2ouq n PHE 611 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 2ouq h SER 612 N 3.68 0.03 0.23 4.37 0.02 -1.98 -1.85 113.55 118.05 2ouq h SER 612 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ouq h SER 612 Cb 0.81 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2ouq h SER 612 CO 0.00 0.02 0.00 0.35 -1.14 0.00 0.00 176.83 176.06 2ouq n THR 613 N -4.49 0.19 -2.57 -2.27 -2.24 -1.26 -4.76 114.28 96.88 2ouq n THR 613 Ca 0.02 0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.52 2ouq n THR 613 Cb 0.26 -0.69 -0.05 0.00 -2.10 0.00 0.00 70.33 67.75 2ouq n THR 613 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ouq s LEU 614 N -2.33 3.76 0.98 3.22 1.43 -0.70 -5.02 118.68 120.03 2ouq s LEU 614 Ca 0.26 1.65 -0.11 0.00 -1.03 0.00 0.00 54.13 54.90 2ouq s LEU 614 Cb 0.15 -4.53 0.18 0.00 0.03 0.00 0.00 46.19 42.03 2ouq s LEU 614 CO 0.30 -0.52 1.11 -0.94 0.23 0.00 0.00 176.35 176.53 2ouq s SER 615 N -2.63 2.39 0.55 2.29 1.04 -1.26 -4.63 113.70 111.44 2ouq s SER 615 Ca 0.61 1.97 0.22 0.00 0.48 0.00 0.00 55.95 59.23 2ouq s SER 615 Cb -0.10 -2.49 1.47 0.00 0.10 0.00 0.00 66.02 65.01 2ouq s SER 615 CO 0.23 -3.40 2.15 0.77 0.98 0.00 0.00 173.24 173.97 2ouq h SER 616 N -2.07 0.00 0.02 7.02 4.64 -1.95 -0.23 113.55 120.97 2ouq h SER 616 Ca -0.49 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.75 2ouq h SER 616 Cb 1.29 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.38 2ouq h SER 616 CO 0.45 0.00 -0.33 -1.28 -0.87 0.00 0.00 176.83 174.79 2ouq h SER 617 N 0.00 0.26 0.33 4.97 0.87 -2.01 -3.13 113.55 114.86 2ouq h SER 617 Ca 0.04 -0.83 -0.09 0.00 -1.23 0.00 0.00 61.79 59.68 2ouq h SER 617 Cb 0.19 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2ouq h SER 617 CO -0.00 1.06 -0.40 -0.33 -0.53 0.00 0.00 176.83 176.63 2ouq h GLU 618 N -0.51 0.09 0.36 2.24 5.08 -1.81 -1.80 114.58 118.24 2ouq h GLU 618 Ca -0.05 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2ouq h GLU 618 Cb 1.13 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2ouq h GLU 618 CO 0.06 0.49 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.42 2ouq h TYR 619 N 0.08 -0.59 -0.34 4.33 3.20 -1.12 0.22 116.97 122.76 2ouq h TYR 619 Ca 0.01 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2ouq h TYR 619 Cb 0.75 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 2ouq h TYR 619 CO 0.01 -0.35 -0.03 1.05 -1.64 0.00 0.00 178.16 177.20 2ouq h GLU 620 N -0.56 0.54 -0.52 1.82 4.11 -1.47 -2.11 114.58 116.39 2ouq h GLU 620 Ca -0.04 -0.13 -0.02 0.00 0.07 0.00 0.00 59.36 59.24 2ouq h GLU 620 Cb 0.47 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2ouq h GLU 620 CO 0.04 0.59 0.23 1.96 0.07 0.00 0.00 179.01 181.90 2ouq h GLN 621 N 0.51 0.76 -0.11 1.06 4.20 -0.81 -2.14 115.11 118.59 2ouq h GLN 621 Ca 0.11 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 2ouq h GLN 621 Cb 0.38 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2ouq h GLN 621 CO 0.02 0.65 -0.47 -0.24 -0.67 0.00 0.00 178.83 178.12 2ouq h VAL 622 N 0.70 1.33 -0.05 -0.54 3.04 -0.22 -1.73 116.25 118.78 2ouq h VAL 622 Ca 0.18 -1.67 -0.10 0.00 -1.01 0.00 0.00 66.70 64.10 2ouq h VAL 622 Cb 0.16 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 2ouq h VAL 622 CO -0.02 0.50 -0.43 -0.07 -1.01 0.00 0.00 177.57 176.54 2ouq h LEU 623 N 0.22 0.11 -0.36 3.16 3.38 -1.20 -1.22 115.31 119.40 2ouq h LEU 623 Ca 0.01 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 2ouq h LEU 623 Cb 0.92 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2ouq h LEU 623 CO 0.07 0.53 -0.68 -0.33 0.09 0.00 0.00 178.44 178.12 2ouq h GLU 624 N 0.09 0.59 -0.10 1.13 4.39 -1.04 0.54 114.58 120.17 2ouq h GLU 624 Ca 0.01 -0.44 -0.00 0.00 0.34 0.00 0.00 59.36 59.26 2ouq h GLU 624 Cb 0.81 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2ouq h GLU 624 CO 0.06 1.06 0.05 0.82 -1.16 0.00 0.00 179.01 179.84 2ouq h ILE 625 N 0.42 1.12 -0.54 3.13 2.04 -0.99 -0.87 117.51 121.81 2ouq h ILE 625 Ca -0.02 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2ouq h ILE 625 Cb 1.27 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 2ouq h ILE 625 CO 0.13 0.10 0.29 0.40 0.00 0.00 0.00 178.15 179.08 2ouq h ILE 626 N 0.03 1.18 0.19 -0.67 2.04 -1.18 -0.43 117.51 118.68 2ouq h ILE 626 Ca 0.03 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2ouq h ILE 626 Cb 0.12 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2ouq h ILE 626 CO -0.00 0.20 -0.16 -0.09 0.00 0.00 0.00 178.15 178.10 2ouq h ARG 627 N 0.73 -0.35 -0.70 2.37 2.43 -0.66 -0.16 114.38 118.03 2ouq h ARG 627 Ca 0.19 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 2ouq h ARG 627 Cb 0.06 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2ouq h ARG 627 CO -0.03 -0.24 0.26 0.87 -1.51 0.00 0.00 179.97 179.32 2ouq h LYS 628 N -0.37 1.07 -0.51 0.20 1.57 -1.09 -1.39 116.57 116.04 2ouq h LYS 628 Ca -0.01 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2ouq h LYS 628 Cb 0.33 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2ouq h LYS 628 CO -0.02 0.90 0.29 0.00 -0.57 0.00 0.00 179.45 180.05 2ouq h ALA 629 N 1.12 0.65 -0.33 3.86 0.00 -0.81 0.27 119.26 124.03 2ouq h ALA 629 Ca 0.23 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2ouq h ALA 629 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2ouq h ALA 629 CO -0.01 0.16 -0.31 0.82 0.00 0.00 0.00 179.25 179.90 2ouq h ILE 630 N 0.68 1.29 -0.54 0.00 2.04 -0.88 -2.93 117.51 117.17 2ouq h ILE 630 Ca 0.18 -1.48 -0.05 0.00 1.00 0.00 0.00 64.86 64.51 2ouq h ILE 630 Cb 0.03 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2ouq h ILE 630 CO -0.03 0.48 0.12 0.40 0.00 0.00 0.00 178.15 179.12 2ouq h ILE 631 N 0.56 1.23 0.00 -0.67 1.08 -1.11 -1.87 117.51 116.73 2ouq h ILE 631 Ca 0.05 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 2ouq h ILE 631 Cb 0.89 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.32 2ouq h ILE 631 CO 0.08 0.31 0.00 0.00 -0.69 0.00 0.00 178.15 177.85 2ouq h ALA 632 N 1.33 1.00 0.00 1.87 0.00 -0.75 -0.94 119.26 121.78 2ouq h ALA 632 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ouq h ALA 632 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2ouq h ALA 632 CO -0.00 -0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2ouq n THR 633 N -2.76 0.00 -2.55 0.00 -2.24 -0.70 -4.56 114.28 101.46 2ouq n THR 633 Ca -0.02 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2ouq n THR 633 Cb 0.06 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 67.80 2ouq n THR 633 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ouq s ASP 634 N -1.79 6.47 0.56 3.42 2.15 -0.36 -4.87 116.67 122.25 2ouq s ASP 634 Ca 0.29 0.28 0.29 0.00 0.43 0.00 0.00 52.55 53.84 2ouq s ASP 634 Cb 0.13 -2.55 1.46 0.00 -0.30 0.00 0.00 42.92 41.67 2ouq s ASP 634 CO 0.23 -1.43 1.91 -0.07 -0.17 0.00 0.00 175.17 175.63 2ouq h LEU 635 N 11.85 0.00 -1.33 -1.34 3.38 -1.89 0.27 115.31 126.24 2ouq h LEU 635 Ca -0.25 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.82 2ouq h LEU 635 Cb 1.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 2ouq h LEU 635 CO 1.16 0.00 0.53 0.00 0.09 0.00 0.00 178.44 180.22 2ouq h ALA 636 N 1.54 1.74 0.00 1.53 0.00 -1.93 -1.14 119.26 121.00 2ouq h ALA 636 Ca 0.30 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2ouq h ALA 636 Cb 1.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2ouq h ALA 636 CO -0.00 0.09 -0.29 -0.07 0.00 0.00 0.00 179.25 178.98 2ouq h LEU 637 N 0.75 0.00 -0.55 0.00 3.38 -1.27 -3.33 115.31 114.29 2ouq h LEU 637 Ca 0.37 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.39 2ouq h LEU 637 Cb 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2ouq h LEU 637 CO -0.14 0.29 0.28 0.22 0.09 0.00 0.00 178.44 179.18 2ouq h TYR 638 N 0.00 0.52 -0.43 1.13 3.20 -1.18 -2.04 116.97 118.18 2ouq h TYR 638 Ca -0.00 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.96 2ouq h TYR 638 Cb 1.10 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 39.16 2ouq h TYR 638 CO 0.00 0.25 0.09 0.74 -1.64 0.00 0.00 178.16 177.60 2ouq h PHE 639 N 0.55 0.14 -0.43 -3.82 -1.00 -1.68 0.24 116.94 110.95 2ouq h PHE 639 Ca 0.24 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.95 2ouq h PHE 639 Cb 0.14 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 2ouq h PHE 639 CO -0.10 0.01 -0.11 0.78 -1.61 0.00 0.00 178.31 177.29 2ouq h GLY 640 N 0.22 0.89 0.99 -1.45 0.00 -1.74 -2.75 103.07 99.24 2ouq h GLY 640 Ca 0.21 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 2ouq h GLY 640 CO -0.27 0.68 0.32 -0.57 0.00 0.00 0.00 176.54 176.70 2ouq h ASN 641 N 0.65 0.65 -0.28 0.19 -0.00 -0.84 -2.00 115.58 113.95 2ouq h ASN 641 Ca 0.11 -0.06 -0.04 0.00 -0.00 0.00 0.00 56.30 56.30 2ouq h ASN 641 Cb 0.64 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 38.79 2ouq h ASN 641 CO 0.04 0.52 0.00 -0.09 -0.00 0.00 0.00 177.43 177.91 2ouq h ARG 642 N 0.73 0.49 -0.28 6.67 1.12 -0.97 -1.17 114.38 120.97 2ouq h ARG 642 Ca 0.19 -0.16 0.02 0.00 -1.11 0.00 0.00 59.98 58.93 2ouq h ARG 642 Cb -0.01 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 29.88 2ouq h ARG 642 CO -0.04 0.65 0.13 -0.22 -3.11 0.00 0.00 179.97 177.38 2ouq h LYS 643 N 0.28 0.27 -0.09 0.20 3.64 -1.41 0.53 116.57 119.99 2ouq h LYS 643 Ca 0.08 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2ouq h LYS 643 Cb 0.42 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 2ouq h LYS 643 CO 0.01 0.18 -0.16 1.96 -2.27 0.00 0.00 179.45 179.17 2ouq h GLN 644 N 0.28 -0.21 -0.76 1.90 1.08 -1.23 0.00 115.11 116.18 2ouq h GLN 644 Ca 0.12 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2ouq h GLN 644 Cb 0.04 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 2ouq h GLN 644 CO -0.09 -0.14 0.46 -0.07 -0.95 0.00 0.00 178.83 178.04 2ouq h LEU 645 N -0.22 0.91 -0.16 1.46 3.38 -0.91 0.12 115.31 119.89 2ouq h LEU 645 Ca 0.08 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2ouq h LEU 645 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2ouq h LEU 645 CO -0.22 0.70 0.06 -0.08 0.09 0.00 0.00 178.44 178.99 2ouq h GLU 646 N 1.03 0.14 -0.24 1.13 4.57 -0.47 0.20 114.58 120.95 2ouq h GLU 646 Ca 0.27 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.47 2ouq h GLU 646 Cb -0.04 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 2ouq h GLU 646 CO -0.05 0.09 0.09 1.49 -1.18 0.00 0.00 179.01 179.45 2ouq h GLU 647 N 0.14 0.19 -0.84 1.92 4.57 -0.56 -1.36 114.58 118.65 2ouq h GLU 647 Ca 0.06 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2ouq h GLU 647 Cb 0.03 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 2ouq h GLU 647 CO -0.06 0.13 0.54 0.52 -1.18 0.00 0.00 179.01 178.96 2ouq h MET 648 N 0.20 1.05 -0.20 1.92 2.86 -0.30 -2.30 114.93 118.17 2ouq h MET 648 Ca 0.10 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2ouq h MET 648 Cb 0.07 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 2ouq h MET 648 CO -0.10 0.70 -0.03 -0.92 1.06 0.00 0.00 176.91 177.62 2ouq h TYR 649 N 1.08 0.41 -0.08 -0.22 3.20 -0.21 0.91 116.97 122.05 2ouq h TYR 649 Ca 0.32 -0.08 -0.12 0.00 3.14 0.00 0.00 58.73 61.99 2ouq h TYR 649 Cb -0.06 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2ouq h TYR 649 CO -0.02 0.59 -0.49 1.96 -1.64 0.00 0.00 178.16 178.57 2ouq h GLN 650 N 0.10 0.22 -0.00 1.82 4.20 -1.18 -2.67 115.11 117.60 2ouq h GLN 650 Ca 0.05 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2ouq h GLN 650 Cb 0.45 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2ouq h GLN 650 CO 0.02 0.66 -0.11 0.25 -0.67 0.00 0.00 178.83 178.97 2ouq n THR 651 N -3.96 0.00 -0.90 -0.54 -2.24 -0.87 -4.90 114.28 100.87 2ouq n THR 651 Ca -0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2ouq n THR 651 Cb 0.53 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2ouq n THR 651 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ouq n GLY 652 N 1.49 0.51 0.09 3.38 0.00 -1.01 -4.94 105.19 104.70 2ouq n GLY 652 Ca 0.07 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 2ouq n GLY 652 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ouq h SER 653 N 0.00 0.17 -1.37 1.61 0.02 -1.13 -3.46 113.55 109.38 2ouq h SER 653 Ca 0.00 -0.17 -0.77 0.00 -0.84 0.00 0.00 61.79 60.02 2ouq h SER 653 Cb 0.00 -0.05 0.03 0.00 0.14 0.00 0.00 62.40 62.51 2ouq h SER 653 CO 0.00 1.09 0.63 -0.11 -1.14 0.00 0.00 176.83 177.29 2ouq n LEU 654 N -3.48 1.59 -3.56 5.07 7.94 -0.45 -4.95 117.00 119.17 2ouq n LEU 654 Ca -0.03 1.12 -0.25 0.00 -1.11 0.00 0.00 56.01 55.74 2ouq n LEU 654 Cb 0.93 -1.06 -0.15 0.00 0.53 0.00 0.00 43.42 43.66 2ouq n LEU 654 CO 0.49 -0.88 -0.30 0.21 -1.11 0.00 0.00 177.39 175.80 2ouq s ASN 655 N 2.20 2.40 0.23 1.96 3.04 -1.26 -5.01 114.94 118.51 2ouq s ASN 655 Ca 0.96 -0.70 0.17 0.00 0.04 0.00 0.00 52.86 53.33 2ouq s ASN 655 Cb -1.17 -0.12 0.87 0.00 -1.54 0.00 0.00 41.25 39.29 2ouq s ASN 655 CO 0.64 -0.37 1.53 0.18 -3.04 0.00 0.00 177.10 176.04 2ouq n LEU 656 N 5.28 0.44 -0.24 3.21 7.99 -1.26 -0.65 117.00 131.77 2ouq n LEU 656 Ca -0.06 0.68 0.14 0.00 -0.01 0.00 0.00 56.01 56.75 2ouq n LEU 656 Cb 0.47 -0.70 0.49 0.00 -0.11 0.00 0.00 43.42 43.57 2ouq n LEU 656 CO 0.08 -0.75 0.77 0.59 -1.51 0.00 0.00 177.39 176.56 2ouq n ASN 657 N -2.06 0.92 -4.46 -1.43 3.02 -1.26 -4.63 115.26 105.36 2ouq n ASN 657 Ca -0.00 -0.91 -0.43 0.00 -0.03 0.00 0.00 54.58 53.20 2ouq n ASN 657 Cb 0.07 0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 2ouq n ASN 657 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2ouq s ASN 658 N -2.39 6.24 0.34 6.41 3.04 0.18 -4.96 114.94 123.81 2ouq s ASN 658 Ca 0.29 -0.78 0.13 0.00 0.04 0.00 0.00 52.86 52.54 2ouq s ASN 658 Cb 0.20 -2.30 0.97 0.00 -1.54 0.00 0.00 41.25 38.58 2ouq s ASN 658 CO 0.47 -0.87 1.72 -0.61 -3.04 0.00 0.00 177.10 174.77 2ouq h GLN 659 N 8.97 0.48 -0.16 0.43 5.75 -1.84 0.36 115.11 129.10 2ouq h GLN 659 Ca -0.27 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.12 2ouq h GLN 659 Cb 1.09 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.52 2ouq h GLN 659 CO 0.95 0.32 -0.26 0.66 -2.65 0.00 0.00 178.83 177.85 2ouq h SER 660 N 0.49 0.30 -0.03 -0.69 4.64 -1.93 -0.69 113.55 115.65 2ouq h SER 660 Ca 0.66 -0.09 -0.23 0.00 -0.47 0.00 0.00 61.79 61.65 2ouq h SER 660 Cb 1.39 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2ouq h SER 660 CO -0.46 0.57 -0.87 0.45 -0.87 0.00 0.00 176.83 175.64 2ouq h HIS 661 N 0.27 0.98 -0.46 4.77 3.86 -0.65 -2.95 115.15 120.98 2ouq h HIS 661 Ca 0.04 -0.47 0.01 0.00 -1.16 0.00 0.00 60.37 58.79 2ouq h HIS 661 Cb 0.61 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 2ouq h HIS 661 CO 0.01 1.30 0.29 0.00 0.86 0.00 0.00 177.93 180.39 2ouq h ARG 662 N 0.45 0.57 -0.74 2.45 3.08 -0.60 -0.78 114.38 118.81 2ouq h ARG 662 Ca -0.08 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.01 2ouq h ARG 662 Cb 1.51 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 31.36 2ouq h ARG 662 CO 0.17 0.38 0.41 -0.44 -1.07 0.00 0.00 179.97 179.42 2ouq h ASP 663 N 0.59 0.60 -0.45 7.04 3.32 -1.13 0.51 116.42 126.91 2ouq h ASP 663 Ca 0.18 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 2ouq h ASP 663 Cb -0.03 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2ouq h ASP 663 CO -0.06 0.37 -0.05 0.03 -1.72 0.00 0.00 179.24 177.81 2ouq h ARG 664 N 0.74 0.82 -0.38 3.56 3.08 -1.22 0.39 114.38 121.36 2ouq h ARG 664 Ca 0.34 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2ouq h ARG 664 Cb 0.26 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2ouq h ARG 664 CO -0.21 0.91 0.22 0.28 -1.07 0.00 0.00 179.97 180.10 2ouq h VAL 665 N 0.66 1.14 -0.76 2.04 2.07 -0.65 -0.63 116.25 120.11 2ouq h VAL 665 Ca 0.12 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2ouq h VAL 665 Cb 0.57 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2ouq h VAL 665 CO 0.03 0.14 0.40 0.40 0.02 0.00 0.00 177.57 178.56 2ouq h ILE 666 N 0.50 1.23 -0.77 4.57 2.04 -0.73 -1.05 117.51 123.30 2ouq h ILE 666 Ca 0.14 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2ouq h ILE 666 Cb 0.03 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2ouq h ILE 666 CO -0.02 0.26 0.43 1.23 0.00 0.00 0.00 178.15 180.05 2ouq h GLY 667 N 1.11 1.14 1.31 5.37 0.00 -0.19 -1.13 103.07 110.68 2ouq h GLY 667 Ca 0.27 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 2ouq h GLY 667 CO -0.04 0.49 -0.20 -2.00 0.00 0.00 0.00 176.54 174.79 2ouq h LEU 668 N 1.06 0.80 -0.90 3.11 5.85 -0.46 -2.31 115.31 122.46 2ouq h LEU 668 Ca 0.27 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2ouq h LEU 668 Cb 0.02 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2ouq h LEU 668 CO -0.04 0.99 0.58 0.24 -0.34 0.00 0.00 178.44 179.87 2ouq h MET 669 N 0.70 1.10 -0.50 1.25 2.86 -0.63 0.18 114.93 119.90 2ouq h MET 669 Ca 0.10 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2ouq h MET 669 Cb 0.71 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2ouq h MET 669 CO 0.05 0.73 0.15 0.52 1.06 0.00 0.00 176.91 179.42 2ouq h MET 670 N 1.14 0.79 -0.26 1.72 2.86 -0.88 -0.44 114.93 119.86 2ouq h MET 670 Ca 0.36 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2ouq h MET 670 Cb -0.01 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2ouq h MET 670 CO -0.11 0.74 0.14 1.15 1.06 0.00 0.00 176.91 179.89 2ouq h THR 671 N 0.69 1.02 -0.36 2.22 2.02 -0.87 0.70 112.91 118.32 2ouq h THR 671 Ca 0.16 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.29 2ouq h THR 671 Cb 0.29 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 2ouq h THR 671 CO -0.00 0.05 0.09 0.00 0.37 0.00 0.00 175.52 176.03 2ouq h ALA 672 N 1.12 0.40 -0.39 6.16 0.00 -0.67 -1.21 119.26 124.67 2ouq h ALA 672 Ca 0.10 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2ouq h ALA 672 Cb 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2ouq h ALA 672 CO -0.06 -0.31 -0.19 0.00 0.00 0.00 0.00 179.25 178.70 2ouq h ASP 674 N 0.62 0.86 -0.02 0.00 3.58 -0.45 -2.40 116.42 118.61 2ouq h ASP 674 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2ouq h ASP 674 Cb 0.74 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2ouq h ASP 674 CO 0.06 0.56 -0.02 0.18 -2.88 0.00 0.00 179.24 177.14 2ouq n LEU 675 N -4.48 2.17 0.06 2.28 4.77 -0.49 -4.61 117.00 116.70 2ouq n LEU 675 Ca 0.12 -0.72 0.02 0.00 -0.03 0.00 0.00 56.01 55.40 2ouq n LEU 675 Cb 0.18 -0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.37 2ouq n LEU 675 CO 0.33 0.36 0.61 0.00 -1.33 0.00 0.00 177.39 177.37 2ouq h SER 677 N 0.00 0.00 -0.00 0.00 4.64 -1.84 0.15 113.55 116.50 2ouq h SER 677 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ouq h SER 677 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2ouq h SER 677 CO 0.00 0.05 0.00 1.33 -0.87 0.00 0.00 176.83 177.34 2ouq n VAL 678 N -3.57 0.00 -0.25 0.95 0.24 -0.51 -3.17 118.33 112.02 2ouq n VAL 678 Ca -0.02 -0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.33 2ouq n VAL 678 Cb 0.15 -0.40 0.15 0.00 -1.47 0.00 0.00 33.84 32.27 2ouq n VAL 678 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2ouq n THR 679 N -0.90 1.14 -2.76 3.34 -2.24 0.53 -3.89 114.28 109.51 2ouq n THR 679 Ca 0.20 -1.10 -0.21 0.00 -2.27 0.00 0.00 64.05 60.67 2ouq n THR 679 Cb 0.09 0.42 0.07 0.00 -2.10 0.00 0.00 70.33 68.82 2ouq n THR 679 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ouq s LYS 680 N -1.20 2.10 0.57 -0.78 -0.14 -1.19 -4.67 119.74 114.43 2ouq s LYS 680 Ca 0.23 -1.21 -0.21 0.00 -1.36 0.00 0.00 55.97 53.42 2ouq s LYS 680 Cb 0.13 -2.48 -0.04 0.00 -1.68 0.00 0.00 37.83 33.76 2ouq s LYS 680 CO 0.14 -1.05 1.33 -0.51 -0.76 0.00 0.00 175.35 174.50 2ouq s LEU 681 N -4.87 3.79 0.24 3.17 1.43 -1.26 -4.62 118.68 116.55 2ouq s LEU 681 Ca 0.62 2.71 -0.13 0.00 -1.03 0.00 0.00 54.13 56.31 2ouq s LEU 681 Cb -0.07 -4.36 0.31 0.00 0.03 0.00 0.00 46.19 42.10 2ouq s LEU 681 CO 0.41 -1.65 1.59 -0.25 0.23 0.00 0.00 176.35 176.68 2ouq h TRP 682 N 1.26 -0.54 -0.65 0.29 -0.00 -1.96 -0.10 115.95 114.25 2ouq h TRP 682 Ca -0.51 0.08 0.07 0.00 -0.00 0.00 0.00 58.89 58.53 2ouq h TRP 682 Cb 1.31 0.36 -0.04 0.00 -0.00 0.00 0.00 29.16 30.79 2ouq h TRP 682 CO 0.45 -0.36 0.43 -1.35 -0.00 0.00 0.00 178.44 177.61 2ouq h PRO 683 N -0.02 0.59 -0.12 2.65 0.11 -1.99 0.12 132.00 133.33 2ouq h PRO 683 Ca 0.37 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.34 2ouq h PRO 683 Cb 0.59 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2ouq h PRO 683 CO -0.83 0.39 -0.31 0.28 -0.21 0.00 0.00 178.00 177.32 2ouq h VAL 684 N 0.60 1.38 -0.54 3.15 2.07 -1.40 -2.24 116.25 119.26 2ouq h VAL 684 Ca 0.29 -1.60 0.03 0.00 0.82 0.00 0.00 66.70 66.24 2ouq h VAL 684 Cb 0.34 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 2ouq h VAL 684 CO -0.09 0.47 0.31 0.74 0.02 0.00 0.00 177.57 179.03 2ouq h THR 685 N 0.02 1.03 -0.43 2.57 2.02 -0.59 -1.69 112.91 115.83 2ouq h THR 685 Ca -0.00 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 2ouq h THR 685 Cb 0.92 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2ouq h THR 685 CO 0.07 0.11 0.16 0.50 0.37 0.00 0.00 175.52 176.73 2ouq h LYS 686 N 0.61 0.65 -0.74 6.66 3.64 -0.77 -1.13 116.57 125.50 2ouq h LYS 686 Ca 0.23 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2ouq h LYS 686 Cb 0.06 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2ouq h LYS 686 CO -0.12 0.62 0.39 -0.07 -2.27 0.00 0.00 179.45 178.00 2ouq h LEU 687 N 0.55 0.94 -0.72 5.20 3.38 -1.08 -2.41 115.31 121.17 2ouq h LEU 687 Ca 0.14 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2ouq h LEU 687 Cb 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2ouq h LEU 687 CO -0.01 0.78 -0.14 0.74 0.09 0.00 0.00 178.44 179.90 2ouq h THR 688 N 1.03 1.26 -0.97 0.22 2.02 -1.14 -2.77 112.91 112.57 2ouq h THR 688 Ca 0.26 -1.24 0.10 0.00 0.77 0.00 0.00 66.41 66.30 2ouq h THR 688 Cb 0.06 1.07 -0.08 0.00 -1.74 0.00 0.00 68.15 67.46 2ouq h THR 688 CO -0.04 0.42 0.61 0.00 0.37 0.00 0.00 175.52 176.88 2ouq h ALA 689 N 1.09 1.41 -0.74 6.16 0.00 -0.73 0.34 119.26 126.80 2ouq h ALA 689 Ca 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ouq h ALA 689 Cb 0.65 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2ouq h ALA 689 CO 0.05 0.26 0.44 -0.91 0.00 0.00 0.00 179.25 179.09 2ouq h ASN 690 N 1.01 0.88 -0.32 0.00 -0.26 -1.18 -1.08 115.58 114.63 2ouq h ASN 690 Ca 0.46 -0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 56.09 2ouq h ASN 690 Cb 0.37 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 2ouq h ASN 690 CO -0.24 0.68 -0.05 0.44 -1.06 0.00 0.00 177.43 177.20 2ouq h ASP 691 N 1.02 0.60 -0.29 5.81 3.32 -0.93 -0.73 116.42 125.21 2ouq h ASP 691 Ca 0.27 -0.35 0.04 0.00 0.02 0.00 0.00 57.03 57.00 2ouq h ASP 691 Cb -0.04 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2ouq h ASP 691 CO -0.05 0.80 0.08 0.40 -1.72 0.00 0.00 179.24 178.75 2ouq h ILE 692 N 0.38 0.89 0.00 0.35 2.04 -0.65 -2.26 117.51 118.25 2ouq h ILE 692 Ca 0.08 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 2ouq h ILE 692 Cb 0.53 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2ouq h ILE 692 CO 0.03 0.04 -0.34 1.88 0.00 0.00 0.00 178.15 179.75 2ouq h TYR 693 N 0.19 0.00 -0.81 1.37 -1.99 -1.10 -2.19 116.97 112.45 2ouq h TYR 693 Ca 0.13 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.87 2ouq h TYR 693 Cb 0.12 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.81 2ouq h TYR 693 CO -0.15 0.34 0.53 0.00 -0.00 0.00 0.00 178.16 178.88 2ouq h ALA 694 N 1.66 1.03 -0.28 3.88 0.00 -0.53 0.22 119.26 125.23 2ouq h ALA 694 Ca -0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2ouq h ALA 694 Cb 0.75 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ouq h ALA 694 CO 0.04 0.41 -0.25 0.93 0.00 0.00 0.00 179.25 180.39 2ouq h GLU 695 N 1.08 0.67 -0.12 0.00 5.08 -1.25 -1.97 114.58 118.07 2ouq h GLU 695 Ca 0.30 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2ouq h GLU 695 Cb -0.10 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2ouq h GLU 695 CO -0.07 0.95 -0.06 0.74 -1.00 0.00 0.00 179.01 179.56 2ouq h PHE 696 N 0.41 -0.14 -0.32 4.33 0.04 -0.80 -1.48 116.94 118.96 2ouq h PHE 696 Ca 0.05 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 2ouq h PHE 696 Cb 0.81 0.08 -0.02 0.00 2.20 0.00 0.00 35.95 39.03 2ouq h PHE 696 CO 0.07 -0.10 -0.01 -1.49 -0.60 0.00 0.00 178.31 176.19 2ouq h TRP 697 N -0.05 0.52 -0.53 -0.55 6.55 -0.58 -1.25 115.95 120.06 2ouq h TRP 697 Ca 0.07 -0.05 -0.09 0.00 0.95 0.00 0.00 58.89 59.76 2ouq h TRP 697 Cb 0.15 -0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.28 2ouq h TRP 697 CO -0.19 0.52 -0.04 0.00 -1.05 0.00 0.00 178.44 177.68 2ouq h ALA 698 N 1.52 0.94 -0.50 1.49 0.00 -0.93 -0.83 119.26 120.94 2ouq h ALA 698 Ca 0.10 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2ouq h ALA 698 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2ouq h ALA 698 CO 0.01 0.63 0.06 1.49 0.00 0.00 0.00 179.25 181.44 2ouq h GLU 699 N 0.84 0.84 -0.83 0.00 4.81 -0.73 -2.41 114.58 117.11 2ouq h GLU 699 Ca 0.15 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2ouq h GLU 699 Cb 0.56 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 2ouq h GLU 699 CO 0.03 0.85 0.53 0.78 -0.73 0.00 0.00 179.01 180.47 2ouq h GLY 700 N 0.72 1.20 1.24 1.92 0.00 -0.77 -1.47 103.07 105.91 2ouq h GLY 700 Ca 0.15 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2ouq h GLY 700 CO 0.01 0.35 0.32 -0.55 0.00 0.00 0.00 176.54 176.67 2ouq h ASP 701 N 1.04 0.89 -0.33 0.19 3.32 -0.86 -1.72 116.42 118.95 2ouq h ASP 701 Ca 0.33 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 2ouq h ASP 701 Cb 0.01 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2ouq h ASP 701 CO -0.11 0.77 -0.29 -0.33 -1.72 0.00 0.00 179.24 177.56 2ouq h GLU 702 N 0.98 0.84 -0.50 3.56 4.39 -0.90 -2.61 114.58 120.33 2ouq h GLU 702 Ca 0.24 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2ouq h GLU 702 Cb 0.12 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2ouq h GLU 702 CO -0.03 1.02 0.26 0.52 -1.16 0.00 0.00 179.01 179.61 2ouq h MET 703 N 0.71 0.71 -0.67 2.33 2.86 -0.85 -2.07 114.93 117.96 2ouq h MET 703 Ca 0.08 -0.09 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2ouq h MET 703 Cb 0.83 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.31 2ouq h MET 703 CO 0.07 0.58 0.39 0.87 1.06 0.00 0.00 176.91 179.88 2ouq h LYS 704 N 0.66 0.71 0.00 1.72 1.57 -1.21 -0.24 116.57 119.78 2ouq h LYS 704 Ca 0.17 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2ouq h LYS 704 Cb 0.09 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2ouq h LYS 704 CO -0.02 0.47 -0.07 0.87 -0.57 0.00 0.00 179.45 180.12 2ouq h LYS 705 N 0.73 0.00 -0.62 3.15 1.57 -1.06 -1.59 116.57 118.75 2ouq h LYS 705 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2ouq h LYS 705 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2ouq h LYS 705 CO -0.15 0.07 0.00 1.28 -0.57 0.00 0.00 179.45 180.08 2ouq n LEU 706 N -3.70 3.33 -0.24 2.94 4.77 -0.20 -4.95 117.00 118.95 2ouq n LEU 706 Ca -0.02 -1.66 -0.01 0.00 -0.03 0.00 0.00 56.01 54.29 2ouq n LEU 706 Cb 0.18 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2ouq n LEU 706 CO 0.29 0.83 -0.01 0.61 -1.33 0.00 0.00 177.39 177.78 2ouq n GLY 707 N 1.49 0.45 2.77 -0.72 0.00 -0.60 -5.06 105.19 103.52 2ouq n GLY 707 Ca 0.21 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 2ouq n GLY 707 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ouq s ILE 708 N -2.27 -0.24 0.11 -0.61 1.01 -0.61 -5.02 121.20 113.58 2ouq s ILE 708 Ca 0.01 0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.53 2ouq s ILE 708 Cb -0.00 -0.40 -0.09 0.00 0.01 0.00 0.00 42.46 41.98 2ouq s ILE 708 CO 0.01 0.01 1.50 -1.10 0.00 0.00 0.00 174.94 175.36 2ouq s GLN 709 N 2.27 4.26 0.65 2.79 -0.21 -1.26 -3.26 119.66 124.89 2ouq s GLN 709 Ca 0.04 2.21 -0.08 0.00 0.02 0.00 0.00 55.36 57.55 2ouq s GLN 709 Cb -0.13 -3.31 0.01 0.00 1.00 0.00 0.00 33.01 30.58 2ouq s GLN 709 CO -0.07 -0.56 1.00 -1.25 -2.12 0.00 0.00 175.29 172.28 2ouq s PRO 710 N 1.51 2.85 0.78 2.91 0.04 -1.26 -5.03 135.00 136.80 2ouq s PRO 710 Ca 0.68 0.20 -0.13 0.00 0.04 0.00 0.00 61.00 61.79 2ouq s PRO 710 Cb -0.39 -2.15 0.07 0.00 0.04 0.00 0.00 34.50 32.06 2ouq s PRO 710 CO 0.31 -0.88 1.16 0.96 0.04 0.00 0.00 177.00 178.58 2ouq s ILE 711 N -3.17 2.53 0.27 0.56 -4.36 -1.26 -4.81 121.20 110.97 2ouq s ILE 711 Ca 0.56 0.22 0.01 0.00 -0.26 0.00 0.00 60.65 61.18 2ouq s ILE 711 Cb -0.11 -2.62 0.26 0.00 1.25 0.00 0.00 42.46 41.24 2ouq s ILE 711 CO 0.48 -0.18 1.74 -0.65 0.24 0.00 0.00 174.94 176.57 2ouq h PRO 712 N -0.82 0.52 -0.53 0.37 0.11 -1.97 -1.45 132.00 128.23 2ouq h PRO 712 Ca -0.46 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.72 2ouq h PRO 712 Cb 1.27 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2ouq h PRO 712 CO 0.48 0.34 0.36 1.98 -0.21 0.00 0.00 178.00 180.95 2ouq h MET 713 N 0.53 0.30 -0.67 1.05 4.05 -1.92 -0.55 114.93 117.72 2ouq h MET 713 Ca 0.50 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.90 2ouq h MET 713 Cb 0.80 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 2ouq h MET 713 CO -0.43 0.20 0.00 -1.33 0.23 0.00 0.00 176.91 175.58 2ouq n MET 714 N -4.46 3.20 -3.50 0.39 2.81 -0.56 -4.65 117.12 110.35 2ouq n MET 714 Ca 0.08 -2.62 -0.42 0.00 -1.81 0.00 0.00 57.70 52.93 2ouq n MET 714 Cb 0.38 -1.74 -0.10 0.00 -0.71 0.00 0.00 33.22 31.05 2ouq n MET 714 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2ouq s ASP 715 N -0.92 5.98 0.00 7.83 -1.08 -0.22 -3.56 116.67 124.70 2ouq s ASP 715 Ca 0.48 -0.96 0.14 0.00 -0.52 0.00 0.00 52.55 51.68 2ouq s ASP 715 Cb 0.28 -2.11 0.70 0.00 -1.46 0.00 0.00 42.92 40.33 2ouq s ASP 715 CO 0.27 -0.44 1.34 -2.11 0.52 0.00 0.00 175.17 174.74 2ouq n ARG 716 N 5.10 0.22 -0.08 4.34 1.85 -1.26 -1.31 116.66 125.52 2ouq n ARG 716 Ca -0.11 0.14 0.12 0.00 -1.00 0.00 0.00 57.85 56.99 2ouq n ARG 716 Cb 0.46 -1.50 0.33 0.00 -1.05 0.00 0.00 32.46 30.71 2ouq n ARG 716 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2ouq n ASP 717 N -1.25 2.21 -1.89 2.89 10.43 -1.26 -4.10 116.55 123.59 2ouq n ASP 717 Ca 0.07 -1.77 -0.08 0.00 2.57 0.00 0.00 54.79 55.58 2ouq n ASP 717 Cb 0.10 -0.11 0.07 0.00 1.84 0.00 0.00 41.12 43.02 2ouq n ASP 717 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2ouq n LYS 718 N 0.69 2.19 0.06 -1.24 5.02 -0.43 -4.84 118.16 119.61 2ouq n LYS 718 Ca 0.17 -3.51 0.15 0.00 -2.02 0.00 0.00 58.31 53.10 2ouq n LYS 718 Cb 0.43 -1.65 0.64 0.00 -0.02 0.00 0.00 35.03 34.43 2ouq n LYS 718 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2ouq h LYS 719 N 1.90 0.08 -0.22 1.97 1.57 -1.71 -1.30 116.57 118.86 2ouq h LYS 719 Ca 0.07 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2ouq h LYS 719 Cb 1.41 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.69 2ouq h LYS 719 CO 0.36 0.05 0.27 -0.44 -0.57 0.00 0.00 179.45 179.12 2ouq h ASP 720 N 0.08 0.00 0.30 0.86 3.32 -1.94 0.27 116.42 119.32 2ouq h ASP 720 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2ouq h ASP 720 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2ouq h ASP 720 CO -0.02 0.00 -0.16 -0.62 -1.72 0.00 0.00 179.24 176.72 2ouq n GLU 721 N -3.66 0.77 0.03 3.56 1.02 -0.49 -4.36 120.64 117.50 2ouq n GLU 721 Ca 0.03 -0.35 -0.10 0.00 -0.02 0.00 0.00 57.16 56.72 2ouq n GLU 721 Cb 0.40 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 2ouq n GLU 721 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2ouq h VAL 722 N 0.85 0.65 -0.46 2.62 2.07 -1.08 -1.26 116.25 119.64 2ouq h VAL 722 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2ouq h VAL 722 Cb 0.42 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 2ouq h VAL 722 CO 0.00 0.00 0.04 -0.65 0.02 0.00 0.00 177.57 176.98 2ouq h PRO 723 N -0.19 0.15 -0.45 1.57 0.11 -1.79 0.80 132.00 132.20 2ouq h PRO 723 Ca 0.07 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 2ouq h PRO 723 Cb 0.29 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 2ouq h PRO 723 CO -0.18 0.10 0.00 0.37 -0.21 0.00 0.00 178.00 178.09 2ouq h GLN 724 N 0.16 0.73 -0.47 1.05 5.75 -1.80 -1.88 115.11 118.65 2ouq h GLN 724 Ca 0.23 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.48 2ouq h GLN 724 Cb 0.33 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 2ouq h GLN 724 CO -0.35 0.75 0.01 0.78 -2.65 0.00 0.00 178.83 177.37 2ouq h GLY 725 N 0.95 0.82 1.31 2.39 0.00 0.02 -1.71 103.07 106.85 2ouq h GLY 725 Ca 0.14 -0.53 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 2ouq h GLY 725 CO 0.02 0.50 -0.33 1.46 0.00 0.00 0.00 176.54 178.18 2ouq h GLN 726 N 0.72 0.77 -0.41 4.80 1.08 -0.51 -1.06 115.11 120.50 2ouq h GLN 726 Ca 0.14 -0.37 0.02 0.00 -1.45 0.00 0.00 58.65 57.00 2ouq h GLN 726 Cb 0.42 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 2ouq h GLN 726 CO 0.02 0.99 0.24 1.25 -0.95 0.00 0.00 178.83 180.37 2ouq h LEU 727 N 0.64 0.39 -0.44 1.46 5.85 -0.93 0.22 115.31 122.51 2ouq h LEU 727 Ca 0.07 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2ouq h LEU 727 Cb 0.87 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2ouq h LEU 727 CO 0.08 0.28 0.25 1.23 -0.34 0.00 0.00 178.44 179.94 2ouq h GLY 728 N 0.48 0.64 1.01 3.75 0.00 -1.06 -0.89 103.07 107.01 2ouq h GLY 728 Ca 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2ouq h GLY 728 CO -0.07 0.27 0.51 -2.75 0.00 0.00 0.00 176.54 174.50 2ouq h PHE 729 N 0.58 1.08 -0.34 5.60 3.57 -0.63 0.13 116.94 126.93 2ouq h PHE 729 Ca 0.16 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 2ouq h PHE 729 Cb 0.02 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 2ouq h PHE 729 CO -0.03 0.71 -0.00 1.88 -2.23 0.00 0.00 178.31 178.64 2ouq h TYR 730 N 1.14 0.66 -0.30 0.41 -1.99 -0.69 0.13 116.97 116.33 2ouq h TYR 730 Ca 0.30 -0.12 -0.14 0.00 2.00 0.00 0.00 58.73 60.78 2ouq h TYR 730 Cb -0.06 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.49 2ouq h TYR 730 CO -0.01 0.72 -0.37 -0.91 -0.00 0.00 0.00 178.16 177.59 2ouq h ASN 731 N 0.41 0.72 0.85 3.88 2.35 -0.84 0.83 115.58 123.78 2ouq h ASN 731 Ca 0.10 -0.31 -0.11 0.00 -0.55 0.00 0.00 56.30 55.42 2ouq h ASN 731 Cb 0.46 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2ouq h ASN 731 CO 0.02 1.02 -1.22 0.00 -1.65 0.00 0.00 177.43 175.60 2ouq h ALA 732 N 1.02 0.61 0.00 -0.83 0.00 -0.75 -3.41 119.26 115.90 2ouq h ALA 732 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ouq h ALA 732 Cb 0.90 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ouq h ALA 732 CO 0.08 0.59 0.00 0.28 0.00 0.00 0.00 179.25 180.20 2ouq n VAL 733 N -2.84 0.18 0.21 0.00 0.31 0.45 -4.82 118.33 111.81 2ouq n VAL 733 Ca -0.06 0.06 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 2ouq n VAL 733 Cb 0.74 -0.90 -0.09 0.00 -0.91 0.00 0.00 33.84 32.67 2ouq n VAL 733 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ouq h ALA 734 N 0.00 -1.00 -0.08 3.52 0.00 -1.46 -1.94 119.26 118.30 2ouq h ALA 734 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2ouq h ALA 734 Cb 0.00 0.76 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2ouq h ALA 734 CO 0.00 -1.12 -0.18 0.82 0.00 0.00 0.00 179.25 178.78 2ouq h ILE 735 N -0.85 0.56 -0.85 0.00 1.08 -1.11 -1.82 117.51 114.52 2ouq h ILE 735 Ca -0.03 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.51 2ouq h ILE 735 Cb 0.80 0.56 -0.06 0.00 -3.07 0.00 0.00 36.82 35.04 2ouq h ILE 735 CO -0.16 0.00 0.52 -0.65 -0.69 0.00 0.00 178.15 177.17 2ouq h PRO 736 N -0.25 0.92 0.51 2.37 0.11 -1.75 -0.35 132.00 133.57 2ouq h PRO 736 Ca 0.08 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 2ouq h PRO 736 Cb 0.36 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2ouq h PRO 736 CO -0.22 0.61 -0.40 0.00 -0.21 0.00 0.00 178.00 177.78 2ouq h TYR 738 N -0.89 0.00 -0.12 0.00 -1.99 -1.18 -0.14 116.97 112.65 2ouq h TYR 738 Ca -0.05 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 2ouq h TYR 738 Cb 0.76 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.48 2ouq h TYR 738 CO -0.16 0.27 -0.01 1.15 -0.00 0.00 0.00 178.16 179.40 2ouq h THR 739 N 0.00 1.27 -0.42 -2.88 2.02 -0.80 -0.25 112.91 111.86 2ouq h THR 739 Ca -0.00 -0.88 -0.14 0.00 0.77 0.00 0.00 66.41 66.16 2ouq h THR 739 Cb 0.57 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2ouq h THR 739 CO 0.03 0.25 -0.31 0.74 0.37 0.00 0.00 175.52 176.61 2ouq h THR 740 N -0.07 1.27 -0.58 3.16 2.02 -0.98 -2.33 112.91 115.40 2ouq h THR 740 Ca 0.03 -1.48 -0.03 0.00 0.77 0.00 0.00 66.41 65.71 2ouq h THR 740 Cb 0.39 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2ouq h THR 740 CO 0.01 0.50 0.26 0.25 0.37 0.00 0.00 175.52 176.91 2ouq h LEU 741 N 0.78 0.77 -1.07 2.58 5.85 -0.97 -2.16 115.31 121.08 2ouq h LEU 741 Ca 0.08 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2ouq h LEU 741 Cb 0.89 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2ouq h LEU 741 CO 0.08 0.71 0.43 0.74 -0.34 0.00 0.00 178.44 180.06 2ouq h THR 742 N 0.79 1.23 -0.48 1.05 2.02 -0.91 0.43 112.91 117.04 2ouq h THR 742 Ca 0.20 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2ouq h THR 742 Cb 0.15 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2ouq h THR 742 CO -0.02 0.25 0.28 1.56 0.37 0.00 0.00 175.52 177.96 2ouq h GLN 743 N 1.08 0.65 0.02 6.66 4.20 -1.00 -2.06 115.11 124.66 2ouq h GLN 743 Ca 0.28 -0.06 -0.20 0.00 0.06 0.00 0.00 58.65 58.72 2ouq h GLN 743 Cb 0.02 -0.13 0.02 0.00 0.30 0.00 0.00 27.48 27.68 2ouq h GLN 743 CO -0.05 0.48 -0.79 0.82 -0.67 0.00 0.00 178.83 178.62 2ouq h ILE 744 N 0.63 1.38 -3.03 2.54 2.04 -0.93 -3.39 117.51 116.75 2ouq h ILE 744 Ca 0.17 -2.19 -0.62 0.00 1.00 0.00 0.00 64.86 63.22 2ouq h ILE 744 Cb 0.00 2.59 -0.41 0.00 -0.74 0.00 0.00 36.82 38.26 2ouq h ILE 744 CO -0.03 0.65 -0.65 -0.76 0.00 0.00 0.00 178.15 177.36 2ouq s LEU 745 N -8.21 4.08 0.36 1.44 1.43 0.15 -5.00 118.68 112.93 2ouq s LEU 745 Ca -0.12 -3.49 0.17 0.00 -1.03 0.00 0.00 54.13 49.66 2ouq s LEU 745 Cb 0.04 -1.42 1.14 0.00 0.03 0.00 0.00 46.19 45.98 2ouq s LEU 745 CO 0.86 -0.14 1.67 -0.65 0.23 0.00 0.00 176.35 178.32 2ouq h PRO 746 N 5.75 0.29 0.00 1.29 0.11 -1.59 -0.32 132.00 137.53 2ouq h PRO 746 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2ouq h PRO 746 Cb 0.81 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2ouq h PRO 746 CO 0.64 0.19 0.00 -2.30 -0.21 0.00 0.00 178.00 176.33 2ouq n PRO 747 N -4.96 0.13 -0.10 1.05 -0.02 -1.26 -1.80 135.00 128.04 2ouq n PRO 747 Ca 0.32 0.62 0.09 0.00 -2.02 0.00 0.00 63.50 62.51 2ouq n PRO 747 Cb 1.04 -1.93 0.31 0.00 -0.02 0.00 0.00 33.50 32.90 2ouq n PRO 747 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2ouq n THR 748 N -2.21 0.28 -0.25 3.45 -2.24 -0.13 -4.38 114.28 108.79 2ouq n THR 748 Ca -0.01 -0.36 0.28 0.00 -2.27 0.00 0.00 64.05 61.68 2ouq n THR 748 Cb 0.04 0.29 0.66 0.00 -2.10 0.00 0.00 70.33 69.22 2ouq n THR 748 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2ouq h GLU 749 N 2.03 0.13 -0.10 -0.78 4.81 -1.54 -0.71 114.58 118.42 2ouq h GLU 749 Ca 0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2ouq h GLU 749 Cb 0.45 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 2ouq h GLU 749 CO 0.00 0.09 0.08 -1.35 -0.73 0.00 0.00 179.01 177.10 2ouq h PRO 750 N 0.14 0.00 -0.45 0.92 0.11 -1.87 -1.25 132.00 129.60 2ouq h PRO 750 Ca 0.50 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.51 2ouq h PRO 750 Cb 1.74 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.83 2ouq h PRO 750 CO -0.09 0.00 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.50 2ouq h LEU 751 N 0.00 0.89 -0.21 2.35 3.38 -1.48 -1.70 115.31 118.54 2ouq h LEU 751 Ca 0.05 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2ouq h LEU 751 Cb 0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2ouq h LEU 751 CO -0.00 1.06 0.03 0.25 0.09 0.00 0.00 178.44 179.87 2ouq h LEU 752 N 0.72 0.34 -0.64 1.67 5.85 -1.37 -0.24 115.31 121.63 2ouq h LEU 752 Ca 0.11 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.63 2ouq h LEU 752 Cb 0.68 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 2ouq h LEU 752 CO 0.05 0.52 0.34 0.50 -0.34 0.00 0.00 178.44 179.51 2ouq h LYS 753 N 0.14 0.61 -0.46 1.25 3.64 -1.24 0.03 116.57 120.54 2ouq h LYS 753 Ca 0.06 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2ouq h LYS 753 Cb 0.33 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2ouq h LYS 753 CO 0.01 0.40 0.08 0.00 -2.27 0.00 0.00 179.45 177.67 2ouq h ALA 754 N 1.35 0.61 -0.59 5.00 0.00 -1.13 -1.31 119.26 123.19 2ouq h ALA 754 Ca 0.29 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ouq h ALA 754 Cb 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2ouq h ALA 754 CO -0.20 0.32 0.36 0.00 0.00 0.00 0.00 179.25 179.74 2ouq h ARG 756 N 0.79 1.07 -0.90 0.00 3.08 -0.79 -0.56 114.38 117.07 2ouq h ARG 756 Ca 0.21 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2ouq h ARG 756 Cb -0.04 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.78 2ouq h ARG 756 CO -0.04 0.83 0.54 -0.44 -1.07 0.00 0.00 179.97 179.79 2ouq h ASP 757 N 1.04 1.08 0.54 7.04 3.32 -0.66 -1.31 116.42 127.46 2ouq h ASP 757 Ca 0.26 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.11 2ouq h ASP 757 Cb 0.11 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2ouq h ASP 757 CO -0.03 0.82 -0.63 0.78 -1.72 0.00 0.00 179.24 178.46 2ouq h ASN 758 N 1.24 0.10 -0.68 6.45 2.35 -0.68 -2.31 115.58 122.04 2ouq h ASN 758 Ca 0.32 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2ouq h ASN 758 Cb -0.06 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2ouq h ASN 758 CO -0.06 0.70 0.37 0.25 -1.65 0.00 0.00 177.43 177.04 2ouq h LEU 759 N 0.06 0.84 -1.65 1.61 5.85 -0.45 -1.27 115.31 120.31 2ouq h LEU 759 Ca -0.01 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2ouq h LEU 759 Cb 1.12 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2ouq h LEU 759 CO 0.09 0.69 0.02 0.28 -0.34 0.00 0.00 178.44 179.18 2ouq h SER 760 N 0.93 0.21 -0.17 1.25 0.02 -0.89 -1.83 113.55 113.07 2ouq h SER 760 Ca 0.24 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 61.00 2ouq h SER 760 Cb 0.03 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2ouq h SER 760 CO -0.04 0.24 -0.53 1.56 -1.14 0.00 0.00 176.83 176.92 2ouq h GLN 761 N 0.24 0.76 -0.24 3.45 1.08 -0.74 -1.52 115.11 118.15 2ouq h GLN 761 Ca 0.06 -0.47 -0.11 0.00 -1.45 0.00 0.00 58.65 56.68 2ouq h GLN 761 Cb 0.13 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 2ouq h GLN 761 CO -0.00 1.10 -0.32 -1.49 -0.95 0.00 0.00 178.83 177.17 2ouq h TRP 762 N 0.59 0.57 -0.42 2.96 4.06 -0.67 -1.46 115.95 121.57 2ouq h TRP 762 Ca 0.02 -0.14 -0.11 0.00 2.06 0.00 0.00 58.89 60.72 2ouq h TRP 762 Cb 1.11 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 29.13 2ouq h TRP 762 CO 0.06 0.76 -0.19 0.93 -3.56 0.00 0.00 178.44 176.44 2ouq h GLU 763 N 0.42 0.82 -0.50 0.49 5.08 -1.24 -1.89 114.58 117.76 2ouq h GLU 763 Ca 0.05 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 2ouq h GLU 763 Cb 0.77 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2ouq h GLU 763 CO 0.06 0.94 0.18 -0.22 -1.00 0.00 0.00 179.01 178.97 2ouq h LYS 764 N 0.72 0.73 -0.22 2.33 3.64 -0.77 -0.92 116.57 122.08 2ouq h LYS 764 Ca 0.11 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2ouq h LYS 764 Cb 0.70 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2ouq h LYS 764 CO 0.05 0.62 -0.04 0.28 -2.27 0.00 0.00 179.45 178.09 2ouq h VAL 765 N 0.72 1.28 -0.26 2.00 2.07 -0.84 -0.03 116.25 121.18 2ouq h VAL 765 Ca 0.17 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2ouq h VAL 765 Cb 0.18 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2ouq h VAL 765 CO -0.01 0.31 0.12 0.40 0.02 0.00 0.00 177.57 178.40 2ouq h ILE 766 N 0.16 1.10 0.00 4.57 2.04 -0.84 0.36 117.51 124.90 2ouq h ILE 766 Ca 0.06 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2ouq h ILE 766 Cb 0.48 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2ouq h ILE 766 CO 0.02 0.11 0.00 0.54 0.00 0.00 0.00 178.15 178.82 2ouq n ARG 767 N -4.44 0.37 -2.44 2.37 1.74 -0.39 -4.90 116.66 108.96 2ouq n ARG 767 Ca 0.01 0.02 -0.01 0.00 -0.77 0.00 0.00 57.85 57.10 2ouq n ARG 767 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2ouq n ARG 767 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ouq n GLY 768 N 1.11 0.75 0.02 -0.13 0.00 0.12 -4.97 105.19 102.09 2ouq n GLY 768 Ca 0.13 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.49 2ouq n GLY 768 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ouq n GLU 769 N -0.83 2.59 -0.52 1.61 1.02 -0.05 -5.03 120.64 119.42 2ouq n GLU 769 Ca -0.00 -1.71 -0.27 0.00 -0.02 0.00 0.00 57.16 55.16 2ouq n GLU 769 Cb 0.50 -1.09 0.20 0.00 -0.02 0.00 0.00 31.44 31.03 2ouq n GLU 769 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2ouq n GLU 770 N -0.68 -2.54 -3.68 3.49 0.28 -1.24 -4.88 120.64 111.39 2ouq n GLU 770 Ca 0.03 -0.74 -0.12 0.00 -0.16 0.00 0.00 57.16 56.17 2ouq n GLU 770 Cb 0.34 -1.72 -0.09 0.00 1.43 0.00 0.00 31.44 31.40 2ouq n GLU 770 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2ouq s THR 771 N -2.18 -0.00 0.00 3.84 2.01 -1.26 -5.07 115.64 112.98 2ouq s THR 771 Ca 0.53 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.55 2ouq s THR 771 Cb -0.12 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.62 2ouq s THR 771 CO 0.54 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.48