#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6c n LEU 457 N 0.00 -0.55 -4.80 -1.96 4.32 -1.26 -5.06 117.00 107.69 2r6c n LEU 457 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.68 2r6c n LEU 457 Cb 0.00 0.26 0.06 0.00 -1.62 0.00 0.00 43.42 42.13 2r6c n LEU 457 CO 0.00 0.00 0.71 -2.84 -1.22 0.00 0.00 177.39 174.04 2r6c s PRO 458 N -4.70 2.69 0.05 3.23 0.02 -1.26 -4.86 135.00 130.17 2r6c s PRO 458 Ca 0.00 0.99 -0.16 0.00 0.02 0.00 0.00 61.00 61.85 2r6c s PRO 458 Cb 0.00 -1.96 -0.07 0.00 0.02 0.00 0.00 34.50 32.49 2r6c s PRO 458 CO 0.00 -1.29 1.26 0.00 -0.33 0.00 0.00 177.00 176.64 2r6c h ALA 459 N -0.86 -0.79 -1.00 -1.55 0.00 -1.99 -2.61 119.26 110.46 2r6c h ALA 459 Ca -0.44 -0.06 0.30 0.00 0.00 0.00 0.00 54.91 54.71 2r6c h ALA 459 Cb 1.22 0.64 -0.14 0.00 0.00 0.00 0.00 17.79 19.51 2r6c h ALA 459 CO 0.55 -0.84 0.58 0.27 0.00 0.00 0.00 179.25 179.81 2r6c h PHE 460 N -0.37 0.96 -0.42 0.00 -0.00 -1.94 0.49 116.94 115.67 2r6c h PHE 460 Ca -0.01 0.04 -0.03 0.00 -0.00 0.00 0.00 57.97 57.97 2r6c h PHE 460 Cb 0.36 -0.26 -0.02 0.00 -0.00 0.00 0.00 35.95 36.03 2r6c h PHE 460 CO -0.34 -0.10 0.14 0.37 -0.00 0.00 0.00 178.31 178.37 2r6c h GLN 461 N 0.40 0.64 -0.19 6.09 4.15 -1.86 0.18 115.11 124.53 2r6c h GLN 461 Ca 0.71 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.95 2r6c h GLN 461 Cb 1.54 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 29.12 2r6c h GLN 461 CO -0.57 0.63 -0.07 -0.91 -1.93 0.00 0.00 178.83 175.99 2r6c h ASN 462 N 0.53 0.26 -0.27 -0.69 2.35 0.23 0.14 115.58 118.13 2r6c h ASN 462 Ca 0.13 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.70 2r6c h ASN 462 Cb 0.25 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 2r6c h ASN 462 CO -0.01 0.37 -0.36 0.00 -1.65 0.00 0.00 177.43 175.78 2r6c h ALA 463 N 1.67 0.41 0.36 -0.83 0.00 -0.32 0.80 119.26 121.34 2r6c h ALA 463 Ca 0.06 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2r6c h ALA 463 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2r6c h ALA 463 CO 0.01 0.48 -0.25 1.49 0.00 0.00 0.00 179.25 180.99 2r6c h GLU 464 N 0.46 -0.57 -0.17 0.00 4.81 -0.26 -1.07 114.58 117.78 2r6c h GLU 464 Ca 0.03 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2r6c h GLU 464 Cb 0.95 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.41 2r6c h GLU 464 CO 0.09 -0.38 -0.40 -0.09 -0.73 0.00 0.00 179.01 177.50 2r6c h ARG 465 N -0.60 -0.36 -0.18 1.92 2.43 -0.62 -2.36 114.38 114.62 2r6c h ARG 465 Ca -0.03 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2r6c h ARG 465 Cb 0.51 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2r6c h ARG 465 CO 0.01 -0.24 0.12 -0.07 -1.51 0.00 0.00 179.97 178.29 2r6c h LEU 466 N -0.37 0.21 -0.25 3.80 3.38 -0.77 -1.28 115.31 120.04 2r6c h LEU 466 Ca 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2r6c h LEU 466 Cb 0.47 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2r6c h LEU 466 CO -0.36 0.15 0.03 0.25 0.09 0.00 0.00 178.44 178.59 2r6c h LEU 467 N 0.24 0.40 -0.27 1.67 5.85 -0.84 -1.49 115.31 120.87 2r6c h LEU 467 Ca 0.07 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2r6c h LEU 467 Cb -0.02 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2r6c h LEU 467 CO -0.01 0.58 0.07 -0.07 -0.34 0.00 0.00 178.44 178.67 2r6c h LEU 468 N 0.21 0.05 -1.16 2.25 4.07 -0.75 -2.27 115.31 117.71 2r6c h LEU 468 Ca 0.07 0.04 0.18 0.00 0.08 0.00 0.00 57.88 58.25 2r6c h LEU 468 Cb 0.36 0.04 -0.09 0.00 1.08 0.00 0.00 40.66 42.05 2r6c h LEU 468 CO 0.01 0.06 0.61 0.00 -1.08 0.00 0.00 178.44 178.04 2r6c h ALA 469 N 1.18 1.79 -0.12 1.53 0.00 -1.12 -3.39 119.26 119.13 2r6c h ALA 469 Ca 0.12 0.05 -0.66 0.00 0.00 0.00 0.00 54.91 54.41 2r6c h ALA 469 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2r6c h ALA 469 CO -0.15 -0.11 2.63 0.72 0.00 0.00 0.00 179.25 182.35 2r6c n HIS 470 N -4.66 3.04 0.00 0.00 8.25 -0.58 -4.69 115.22 116.58 2r6c n HIS 470 Ca 0.21 -2.47 0.00 0.00 -0.26 0.00 0.00 57.72 55.20 2r6c n HIS 470 Cb 0.55 -2.28 0.00 0.00 1.12 0.00 0.00 29.99 29.38 2r6c n HIS 470 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2r6c n ARG 473 N 6.78 0.00 -3.76 -0.41 1.74 -1.26 -4.65 116.66 115.09 2r6c n ARG 473 Ca 0.50 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 57.30 2r6c n ARG 473 Cb 0.41 -1.40 -0.16 0.00 -1.02 0.00 0.00 32.46 30.28 2r6c n ARG 473 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2r6c s SER 474 N 0.00 3.04 0.00 0.55 0.15 -1.26 -4.81 113.70 111.37 2r6c s SER 474 Ca 0.00 -0.88 0.22 0.00 0.70 0.00 0.00 55.95 55.99 2r6c s SER 474 Cb 0.00 -0.67 1.33 0.00 -1.71 0.00 0.00 66.02 64.97 2r6c s SER 474 CO 0.00 -0.30 1.71 0.54 1.20 0.00 0.00 173.24 176.39 2r6c n ARG 475 N 5.00 0.73 0.08 5.44 5.12 -1.26 -2.00 116.66 129.77 2r6c n ARG 475 Ca -0.09 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.69 2r6c n ARG 475 Cb 0.47 -1.48 -0.13 0.00 -1.16 0.00 0.00 32.46 30.15 2r6c n ARG 475 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 2r6c h ASP 476 N 0.00 0.28 -0.09 0.55 1.82 -1.94 -3.23 116.42 113.82 2r6c h ASP 476 Ca 0.00 -0.33 -0.10 0.00 -0.39 0.00 0.00 57.03 56.22 2r6c h ASP 476 Cb 0.00 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 39.92 2r6c h ASP 476 CO 0.00 1.26 -0.32 0.58 -1.61 0.00 0.00 179.24 179.15 2r6c h VAL 477 N 0.05 1.41 -0.88 2.25 2.07 -1.75 -3.25 116.25 116.15 2r6c h VAL 477 Ca -0.13 -1.68 0.24 0.00 0.82 0.00 0.00 66.70 65.95 2r6c h VAL 477 Cb 1.93 2.24 -0.05 0.00 -1.52 0.00 0.00 31.29 33.90 2r6c h VAL 477 CO 0.17 0.49 0.62 0.00 0.02 0.00 0.00 177.57 178.86 2r6c h ALA 478 N 0.46 2.63 -0.39 1.67 0.00 -1.62 0.15 119.26 122.16 2r6c h ALA 478 Ca -0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2r6c h ALA 478 Cb 0.95 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2r6c h ALA 478 CO 0.07 -0.90 -0.25 -0.07 0.00 0.00 0.00 179.25 178.10 2r6c h LEU 479 N 0.12 0.80 -0.23 0.00 3.38 -1.58 -2.48 115.31 115.32 2r6c h LEU 479 Ca 0.43 -0.30 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 2r6c h LEU 479 Cb 1.51 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2r6c h LEU 479 CO -0.06 1.02 -0.63 0.58 0.09 0.00 0.00 178.44 179.44 2r6c h VAL 480 N 0.68 1.28 -0.09 1.22 2.07 -0.84 -3.13 116.25 117.44 2r6c h VAL 480 Ca 0.09 -1.82 -0.04 0.00 0.82 0.00 0.00 66.70 65.76 2r6c h VAL 480 Cb 0.77 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2r6c h VAL 480 CO 0.06 0.59 -0.12 0.58 0.02 0.00 0.00 177.57 178.70 2r6c h VAL 481 N 0.60 1.14 -0.34 2.57 2.07 -1.30 -3.04 116.25 117.95 2r6c h VAL 481 Ca -0.01 -0.61 -0.13 0.00 0.82 0.00 0.00 66.70 66.77 2r6c h VAL 481 Cb 1.25 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2r6c h VAL 481 CO 0.14 0.19 -0.28 -0.61 0.02 0.00 0.00 177.57 177.02 2r6c h GLN 482 N 0.13 0.79 0.00 1.57 4.15 -1.39 0.25 115.11 120.62 2r6c h GLN 482 Ca 0.03 -0.40 -0.14 0.00 0.77 0.00 0.00 58.65 58.91 2r6c h GLN 482 Cb 0.29 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 2r6c h GLN 482 CO 0.02 1.03 -0.66 1.49 -1.93 0.00 0.00 178.83 178.78 2r6c h GLU 483 N 0.57 0.00 0.03 1.69 4.81 -1.59 -3.36 114.58 116.73 2r6c h GLU 483 Ca 0.06 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.03 2r6c h GLU 483 Cb 0.85 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 2r6c h GLU 483 CO 0.07 0.66 -1.43 0.00 -0.73 0.00 0.00 179.01 177.57 2r6c h ARG 484 N 0.00 0.07 -6.33 1.92 2.47 -1.48 -3.46 114.38 107.56 2r6c h ARG 484 Ca -0.01 -0.12 -0.69 0.00 -1.26 0.00 0.00 59.98 57.90 2r6c h ARG 484 Cb 1.23 0.05 -0.22 0.00 -1.65 0.00 0.00 29.97 29.38 2r6c h ARG 484 CO 0.09 1.06 -0.75 0.42 0.56 0.00 0.00 179.97 181.34 2r6c s ILE 485 N -2.41 3.20 0.00 2.04 1.01 0.89 -5.06 121.20 120.86 2r6c s ILE 485 Ca -0.27 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.62 2r6c s ILE 485 Cb 0.06 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.24 2r6c s ILE 485 CO 0.64 0.53 0.89 0.61 0.00 0.00 0.00 174.94 177.60 2r6c n GLY 486 N 2.08 -2.87 3.82 6.18 0.00 -1.26 -4.08 105.19 109.05 2r6c n GLY 486 Ca -0.17 0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2r6c n GLY 486 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r6c s GLY 487 N -0.77 1.86 0.00 -0.02 0.00 -1.26 -4.85 107.32 102.28 2r6c s GLY 487 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.93 2r6c s GLY 487 CO 0.00 0.51 0.00 0.54 0.00 0.00 0.00 173.10 174.15 2r6c n ARG 488 N -2.62 0.00 -2.00 2.90 1.74 -1.26 -5.04 116.66 110.38 2r6c n ARG 488 Ca 0.08 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.81 2r6c n ARG 488 Cb 0.53 -3.25 0.03 0.00 -1.02 0.00 0.00 32.46 28.75 2r6c n ARG 488 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2r6c s PHE 489 N -0.72 2.53 -0.13 -1.55 0.08 -1.26 -4.84 117.98 112.10 2r6c s PHE 489 Ca 0.00 1.54 0.17 0.00 0.12 0.00 0.00 56.93 58.76 2r6c s PHE 489 Cb 0.00 -3.32 -0.12 0.00 -0.57 0.00 0.00 43.02 39.01 2r6c s PHE 489 CO 0.00 -1.85 0.85 -0.91 -0.10 0.00 0.00 175.22 173.21 2r6c h ASN 490 N 0.69 0.00 -3.28 1.36 2.35 -1.94 -3.45 115.58 111.31 2r6c h ASN 490 Ca -0.49 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 54.59 2r6c h ASN 490 Cb 1.27 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.48 2r6c h ASN 490 CO 0.55 0.54 -0.61 -0.63 -1.65 0.00 0.00 177.43 175.63 2r6c s ILE 491 N -2.95 4.37 0.17 2.81 1.01 -1.26 -5.03 121.20 120.32 2r6c s ILE 491 Ca -0.03 -0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.19 2r6c s ILE 491 Cb 0.09 -2.87 0.08 0.00 0.01 0.00 0.00 42.46 39.77 2r6c s ILE 491 CO 0.81 0.57 1.59 -0.33 0.00 0.00 0.00 174.94 177.58 2r6c h GLU 492 N 5.58 -0.21 -0.55 2.79 5.08 -1.99 0.43 114.58 125.72 2r6c h GLU 492 Ca -0.46 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.00 2r6c h GLU 492 Cb 1.19 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 2r6c h GLU 492 CO 0.58 -0.14 0.17 0.93 -1.00 0.00 0.00 179.01 179.55 2r6c h GLU 493 N -0.21 0.32 -0.03 2.33 3.07 -2.00 -1.46 114.58 116.60 2r6c h GLU 493 Ca 0.20 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.99 2r6c h GLU 493 Cb 0.54 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2r6c h GLU 493 CO -0.60 0.21 -0.20 0.45 -1.40 0.00 0.00 179.01 177.47 2r6c h HIS 494 N 0.33 0.05 0.05 4.33 3.86 -1.67 -1.95 115.15 120.14 2r6c h HIS 494 Ca 0.28 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2r6c h HIS 494 Cb 0.35 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2r6c h HIS 494 CO -0.19 0.25 -0.02 0.00 0.86 0.00 0.00 177.93 178.83 2r6c h ARG 495 N 0.05 -0.06 -0.51 2.45 3.08 -0.03 -2.23 114.38 117.12 2r6c h ARG 495 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2r6c h ARG 495 Cb 0.39 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2r6c h ARG 495 CO 0.03 0.45 0.31 0.00 -1.07 0.00 0.00 179.97 179.68 2r6c h ALA 496 N 0.30 0.65 -0.13 0.04 0.00 -1.19 -1.43 119.26 117.50 2r6c h ALA 496 Ca -0.01 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2r6c h ALA 496 Cb 0.53 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2r6c h ALA 496 CO 0.01 0.13 -0.04 -0.07 0.00 0.00 0.00 179.25 179.28 2r6c h LEU 497 N 0.68 -0.15 -0.53 0.00 3.38 -1.45 -1.97 115.31 115.28 2r6c h LEU 497 Ca 0.18 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.30 2r6c h LEU 497 Cb -0.01 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 2r6c h LEU 497 CO -0.03 -0.06 -0.05 0.00 0.09 0.00 0.00 178.44 178.39 2r6c h ALA 498 N 1.12 0.45 -0.54 1.53 0.00 -0.76 0.51 119.26 121.56 2r6c h ALA 498 Ca 0.07 0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.27 2r6c h ALA 498 Cb 0.11 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 2r6c h ALA 498 CO -0.15 -0.41 -0.05 0.00 0.00 0.00 0.00 179.25 178.65 2r6c h ALA 499 N 1.50 0.46 -0.36 0.00 0.00 -1.00 0.12 119.26 119.98 2r6c h ALA 499 Ca 0.27 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.26 2r6c h ALA 499 Cb 0.41 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2r6c h ALA 499 CO -0.49 -0.41 -0.18 1.88 0.00 0.00 0.00 179.25 180.05 2r6c h TYR 500 N 0.07 0.75 0.51 0.00 0.05 0.56 -1.99 116.97 116.91 2r6c h TYR 500 Ca 0.27 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 2r6c h TYR 500 Cb 0.42 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.98 2r6c h TYR 500 CO -0.37 0.81 -0.24 0.82 -1.05 0.00 0.00 178.16 178.12 2r6c h ILE 501 N 0.60 0.34 -0.29 -2.88 2.04 0.40 -2.96 117.51 114.75 2r6c h ILE 501 Ca 0.09 -0.44 0.06 0.00 1.00 0.00 0.00 64.86 65.57 2r6c h ILE 501 Cb 0.65 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 2r6c h ILE 501 CO 0.05 0.05 -0.42 1.88 0.00 0.00 0.00 178.15 179.71 2r6c h TYR 502 N -1.00 -1.22 0.00 1.37 0.05 -0.69 -3.15 116.97 112.32 2r6c h TYR 502 Ca -0.07 0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2r6c h TYR 502 Cb 0.61 0.58 0.00 0.00 1.01 0.00 0.00 36.73 38.92 2r6c h TYR 502 CO 0.01 -0.45 0.00 0.00 -1.05 0.00 0.00 178.16 176.67 2r6c n ALA 503 N -3.01 0.00 0.00 3.88 0.00 -0.76 -3.42 120.51 117.21 2r6c n ALA 503 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2r6c n ALA 503 Cb 0.35 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2r6c n ALA 503 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r6c n PHE 504 N -0.55 0.00 0.17 0.00 7.35 -1.12 0.22 117.46 123.53 2r6c n PHE 504 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 2r6c n PHE 504 Cb 0.00 0.00 0.29 0.00 0.35 0.00 0.00 39.48 40.12 2r6c n PHE 504 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 2r6c h TYR 505 N 0.00 0.00 0.00 -5.13 3.20 -1.65 -1.74 116.97 111.65 2r6c h TYR 505 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2r6c h TYR 505 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2r6c h TYR 505 CO 0.00 0.46 0.00 -1.91 -1.64 0.00 0.00 178.16 175.07 2r6c n GLU 506 N -3.71 0.03 -0.41 1.82 2.13 0.59 0.16 120.64 121.26 2r6c n GLU 506 Ca -0.01 0.43 -0.00 0.00 0.66 0.00 0.00 57.16 58.24 2r6c n GLU 506 Cb 0.53 -1.57 0.15 0.00 0.27 0.00 0.00 31.44 30.81 2r6c n GLU 506 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2r6c n GLU 507 N -1.63 2.37 -1.31 5.31 4.07 -0.65 -4.87 120.64 123.93 2r6c n GLU 507 Ca 0.01 -1.30 -0.11 0.00 -0.06 0.00 0.00 57.16 55.71 2r6c n GLU 507 Cb 0.08 -1.74 -0.05 0.00 -0.06 0.00 0.00 31.44 29.67 2r6c n GLU 507 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2r6c n GLY 508 N 0.16 1.11 3.55 8.31 0.00 0.43 -4.88 105.19 113.87 2r6c n GLY 508 Ca 0.15 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2r6c n GLY 508 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r6c s HIS 509 N -2.13 2.37 0.00 1.61 2.46 -0.57 -4.96 115.29 114.07 2r6c s HIS 509 Ca 0.00 -0.03 0.00 0.00 0.47 0.00 0.00 55.06 55.50 2r6c s HIS 509 Cb 0.00 -4.58 0.00 0.00 -0.13 0.00 0.00 32.58 27.87 2r6c s HIS 509 CO 0.00 -1.96 0.00 0.39 -2.47 0.00 0.00 174.74 170.70 2r6c n GLU 510 N 9.08 0.00 0.00 2.88 1.02 -1.26 -4.56 120.64 127.80 2r6c n GLU 510 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2r6c n GLU 510 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 2r6c n GLU 510 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r6c n ALA 511 N 0.00 0.00 -3.65 0.62 0.00 -1.26 -4.89 120.51 111.33 2r6c n ALA 511 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2r6c n ALA 511 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2r6c n ALA 511 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r6c s ASP 512 N 0.00 -0.01 0.32 0.00 1.01 -1.26 -5.00 116.67 111.73 2r6c s ASP 512 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.27 2r6c s ASP 512 Cb 0.00 0.01 0.54 0.00 1.01 0.00 0.00 42.92 44.47 2r6c s ASP 512 CO 0.00 -0.00 1.97 1.55 0.21 0.00 0.00 175.17 178.90 2r6c h PRO 513 N 2.53 0.93 -1.31 8.23 0.13 -1.98 0.40 132.00 140.93 2r6c h PRO 513 Ca -0.17 -0.07 0.38 0.00 -0.87 0.00 0.00 66.00 65.26 2r6c h PRO 513 Cb 1.19 -0.20 -0.06 0.00 0.13 0.00 0.00 31.00 32.07 2r6c h PRO 513 CO 0.20 0.64 0.94 0.78 -0.23 0.00 0.00 178.00 180.32 2r6c h GLY 514 N 0.97 0.07 0.63 1.56 0.00 -1.99 0.43 103.07 104.75 2r6c h GLY 514 Ca 0.25 -0.01 -0.26 0.00 0.00 0.00 0.00 47.33 47.31 2r6c h GLY 514 CO -0.05 -0.01 -1.30 0.00 0.00 0.00 0.00 176.54 175.18 2r6c h ALA 515 N 1.36 0.10 0.76 3.60 0.00 -1.33 -3.36 119.26 120.39 2r6c h ALA 515 Ca 0.63 -0.99 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2r6c h ALA 515 Cb 2.48 0.38 0.01 0.00 0.00 0.00 0.00 17.79 20.66 2r6c h ALA 515 CO -0.03 0.73 -0.37 -0.07 0.00 0.00 0.00 179.25 179.52 2r6c h LEU 516 N -0.28 -0.87 -1.17 0.00 3.38 0.02 -3.04 115.31 113.36 2r6c h LEU 516 Ca -0.27 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2r6c h LEU 516 Cb 1.77 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.74 2r6c h LEU 516 CO 0.09 -0.53 0.35 0.16 0.09 0.00 0.00 178.44 178.61 2r6c h ILE 517 N -1.21 0.00 -0.91 1.22 3.07 -0.62 0.82 117.51 119.88 2r6c h ILE 517 Ca -0.10 0.00 -0.52 0.00 1.55 0.00 0.00 64.86 65.78 2r6c h ILE 517 Cb 0.78 0.39 -0.21 0.00 -0.27 0.00 0.00 36.82 37.51 2r6c h ILE 517 CO 0.17 0.00 0.65 -1.20 -1.05 0.00 0.00 178.15 176.72 2r6c n SER 518 N -2.33 7.03 0.03 2.16 7.64 -1.15 -4.89 113.62 122.12 2r6c n SER 518 Ca -0.01 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.44 2r6c n SER 518 Cb 0.38 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2r6c n SER 518 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2r6c n ARG 519 N -0.11 0.00 -1.41 1.43 5.12 0.28 -5.02 116.66 116.95 2r6c n ARG 519 Ca 0.47 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.39 2r6c n ARG 519 Cb 0.57 -0.04 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 2r6c n ARG 519 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2r6c n ILE 520 N -2.75 -1.88 -0.26 0.55 5.41 -1.26 -4.94 119.36 114.23 2r6c n ILE 520 Ca 0.00 0.00 0.26 0.00 1.00 0.00 0.00 62.75 64.01 2r6c n ILE 520 Cb 0.00 -3.76 0.48 0.00 -0.71 0.00 0.00 39.64 35.65 2r6c n ILE 520 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2r6c n PRO 521 N -0.30 -0.05 0.00 0.38 -0.02 -1.26 -4.61 135.00 129.14 2r6c n PRO 521 Ca 0.00 1.11 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 2r6c n PRO 521 Cb 0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2r6c n PRO 521 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r6c n GLY 522 N -1.21 0.91 0.07 -1.23 0.00 -1.26 -4.88 105.19 97.59 2r6c n GLY 522 Ca 0.31 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.45 2r6c n GLY 522 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r6c n GLU 523 N 0.00 0.29 0.07 1.61 2.13 -1.26 -3.51 120.64 119.97 2r6c n GLU 523 Ca 0.00 0.09 0.03 0.00 0.66 0.00 0.00 57.16 57.94 2r6c n GLU 523 Cb 0.00 -1.69 -0.05 0.00 0.27 0.00 0.00 31.44 29.97 2r6c n GLU 523 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2r6c h LEU 524 N 0.00 0.00 -0.59 4.31 3.38 -1.89 -3.41 115.31 117.11 2r6c h LEU 524 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2r6c h LEU 524 Cb 0.75 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2r6c h LEU 524 CO 0.00 0.45 0.38 1.56 0.09 0.00 0.00 178.44 180.92 2r6c h GLN 525 N 0.00 0.75 0.00 1.13 4.20 -1.81 0.24 115.11 119.62 2r6c h GLN 525 Ca -0.11 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 2r6c h GLN 525 Cb 1.44 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 29.05 2r6c h GLN 525 CO 0.04 0.50 -0.01 -1.00 -0.67 0.00 0.00 178.83 177.68 2r6c h PRO 526 N 0.77 0.00 0.02 1.46 0.13 -1.80 0.13 132.00 132.71 2r6c h PRO 526 Ca 0.22 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.09 2r6c h PRO 526 Cb -0.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.03 2r6c h PRO 526 CO -0.06 0.01 -1.44 -0.11 -0.23 0.00 0.00 178.00 176.18 2r6c n LEU 527 N -3.21 1.96 0.27 1.56 7.94 -0.85 -3.80 117.00 120.87 2r6c n LEU 527 Ca -0.02 0.39 0.15 0.00 -1.11 0.00 0.00 56.01 55.42 2r6c n LEU 527 Cb 0.14 -0.98 0.70 0.00 0.53 0.00 0.00 43.42 43.81 2r6c n LEU 527 CO 0.23 0.37 0.96 0.00 -1.11 0.00 0.00 177.39 177.84 2r6c h ALA 528 N -0.46 1.06 0.04 1.96 0.00 -0.42 -2.57 119.26 118.87 2r6c h ALA 528 Ca -0.38 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2r6c h ALA 528 Cb 1.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2r6c h ALA 528 CO -0.19 0.10 -0.02 1.03 0.00 0.00 0.00 179.25 180.18 2r6c h SER 529 N 0.00 -0.04 0.00 0.00 0.87 -0.94 -3.21 113.55 110.23 2r6c h SER 529 Ca -0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2r6c h SER 529 Cb 0.48 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2r6c h SER 529 CO 0.01 0.51 0.00 -0.62 -0.53 0.00 0.00 176.83 176.20 2r6c n GLU 530 N -4.85 0.79 -0.10 2.24 -0.58 -1.00 -2.01 120.64 115.14 2r6c n GLU 530 Ca -0.09 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.55 2r6c n GLU 530 Cb 0.28 -1.37 -0.16 0.00 -0.57 0.00 0.00 31.44 29.63 2r6c n GLU 530 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2r6c n LEU 531 N -0.87 0.25 0.07 -4.62 4.77 -1.04 -3.90 117.00 111.66 2r6c n LEU 531 Ca 0.14 0.02 0.11 0.00 -0.03 0.00 0.00 56.01 56.25 2r6c n LEU 531 Cb 0.06 0.39 0.43 0.00 -2.33 0.00 0.00 43.42 41.97 2r6c n LEU 531 CO 0.10 0.52 0.83 -1.54 -1.33 0.00 0.00 177.39 175.97 2r6c n SER 532 N -2.80 0.38 -0.52 -1.43 3.41 -0.85 -2.55 113.62 109.26 2r6c n SER 532 Ca -0.33 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 58.94 2r6c n SER 532 Cb 1.14 -0.66 0.04 0.00 -0.26 0.00 0.00 64.21 64.47 2r6c n SER 532 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r6c n LEU 533 N -1.90 2.01 0.00 1.04 4.77 -1.19 -4.93 117.00 116.80 2r6c n LEU 533 Ca 0.04 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 2r6c n LEU 533 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2r6c n LEU 533 CO 0.20 0.37 0.08 -0.11 -1.33 0.00 0.00 177.39 176.60 2r6c n LEU 534 N 0.49 0.00 0.00 2.23 7.94 -1.06 -4.95 117.00 121.65 2r6c n LEU 534 Ca 0.08 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 2r6c n LEU 534 Cb 0.36 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.31 2r6c n LEU 534 CO 0.13 0.00 0.00 -0.11 -1.11 0.00 0.00 177.39 176.30 2r6c n LEU 535 N -0.27 0.00 -3.57 -1.96 7.94 -1.26 -5.11 117.00 112.77 2r6c n LEU 535 Ca 0.00 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.74 2r6c n LEU 535 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.88 2r6c n LEU 535 CO 0.00 0.00 0.41 0.27 -1.11 0.00 0.00 177.39 176.96 2r6c s ILE 536 N 0.00 0.00 0.22 1.96 -4.36 -1.26 -5.11 121.20 112.66 2r6c s ILE 536 Ca 0.00 -0.02 -0.23 0.00 -0.26 0.00 0.00 60.65 60.14 2r6c s ILE 536 Cb 0.00 -0.97 -0.08 0.00 1.25 0.00 0.00 42.46 42.65 2r6c s ILE 536 CO 0.00 -0.01 0.78 0.00 0.24 0.00 0.00 174.94 175.95 2r6c s ALA 537 N -0.69 3.38 -0.48 2.27 0.00 -1.26 -5.02 121.76 119.96 2r6c s ALA 537 Ca -0.08 0.30 -0.21 0.00 0.00 0.00 0.00 51.96 51.97 2r6c s ALA 537 Cb -0.02 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 20.21 2r6c s ALA 537 CO 0.07 0.29 0.72 0.34 0.00 0.00 0.00 175.76 177.17 2r6c s ASP 538 N -1.49 6.31 0.00 0.00 -1.08 -1.26 -4.63 116.67 114.53 2r6c s ASP 538 Ca 0.42 -0.47 0.00 0.00 -0.52 0.00 0.00 52.55 51.98 2r6c s ASP 538 Cb -0.19 -2.34 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2r6c s ASP 538 CO 0.23 -0.92 0.00 -0.67 0.52 0.00 0.00 175.17 174.33 2r6c n ASP 539 N 6.55 0.00 -4.65 -0.34 -0.08 -1.26 -5.13 116.55 111.63 2r6c n ASP 539 Ca -0.02 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.90 2r6c n ASP 539 Cb 0.47 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.83 2r6c n ASP 539 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2r6c s VAL 540 N 0.00 5.31 0.67 5.18 1.01 -1.26 -5.06 120.40 126.25 2r6c s VAL 540 Ca 0.00 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 2r6c s VAL 540 Cb 0.00 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 2r6c s VAL 540 CO 0.00 0.35 1.01 -0.24 0.00 0.00 0.00 175.10 176.21 2r6c n SER 541 N 4.31 0.78 -0.25 3.32 2.88 -1.26 -4.85 113.62 118.54 2r6c n SER 541 Ca -0.15 0.73 0.06 0.00 -1.33 0.00 0.00 58.87 58.18 2r6c n SER 541 Cb 0.52 -1.42 0.19 0.00 -0.75 0.00 0.00 64.21 62.75 2r6c n SER 541 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2r6c h GLU 542 N 0.09 0.28 0.15 -1.46 9.09 -2.02 -2.58 114.58 118.12 2r6c h GLU 542 Ca -0.48 -0.02 -0.30 0.00 0.05 0.00 0.00 59.36 58.61 2r6c h GLU 542 Cb 1.35 -0.06 0.01 0.00 -1.65 0.00 0.00 28.75 28.39 2r6c h GLU 542 CO 0.49 0.18 -1.41 0.37 0.05 0.00 0.00 179.01 178.70 2r6c h GLN 543 N 0.29 0.31 -0.98 1.06 4.15 -1.99 -3.25 115.11 114.69 2r6c h GLN 543 Ca 0.43 -0.54 0.14 0.00 0.77 0.00 0.00 58.65 59.45 2r6c h GLN 543 Cb 0.74 0.20 -0.15 0.00 0.21 0.00 0.00 27.48 28.48 2r6c h GLN 543 CO -0.51 1.22 -0.43 0.39 -1.93 0.00 0.00 178.83 177.58 2r6c n GLU 544 N -3.54 -0.27 -0.16 1.69 1.02 -0.99 0.31 120.64 118.70 2r6c n GLU 544 Ca -0.13 1.50 -0.06 0.00 -0.02 0.00 0.00 57.16 58.45 2r6c n GLU 544 Cb 1.05 -2.23 0.03 0.00 -0.02 0.00 0.00 31.44 30.27 2r6c n GLU 544 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2r6c h LEU 545 N 0.00 0.45 -1.46 -4.62 5.85 -1.60 0.14 115.31 114.07 2r6c h LEU 545 Ca 0.30 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 2r6c h LEU 545 Cb 0.55 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2r6c h LEU 545 CO -0.96 0.32 -0.27 -0.33 -0.34 0.00 0.00 178.44 176.85 2r6c h GLU 546 N 0.56 0.00 0.07 1.25 4.39 -1.00 -0.40 114.58 119.46 2r6c h GLU 546 Ca 0.20 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.72 2r6c h GLU 546 Cb 0.03 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2r6c h GLU 546 CO -0.10 0.27 -0.74 -0.44 -1.16 0.00 0.00 179.01 176.85 2r6c h ASP 547 N 0.00 0.52 0.87 1.42 5.19 0.79 -2.47 116.42 122.75 2r6c h ASP 547 Ca -0.00 -0.85 -0.04 0.00 -0.62 0.00 0.00 57.03 55.51 2r6c h ASP 547 Cb 0.50 -0.17 0.01 0.00 0.18 0.00 0.00 39.33 39.85 2r6c h ASP 547 CO 0.04 1.33 -0.42 1.88 -3.12 0.00 0.00 179.24 178.94 2r6c h TYR 548 N -0.20 -1.08 -1.00 4.55 0.05 -0.61 -2.67 116.97 116.01 2r6c h TYR 548 Ca -0.11 -0.03 0.21 0.00 0.05 0.00 0.00 58.73 58.85 2r6c h TYR 548 Cb 1.51 0.36 -0.11 0.00 1.01 0.00 0.00 36.73 39.49 2r6c h TYR 548 CO 0.17 -0.67 0.61 0.82 -1.05 0.00 0.00 178.16 178.04 2r6c h ILE 549 N -1.22 0.65 -0.74 -2.88 2.04 -1.21 0.23 117.51 114.39 2r6c h ILE 549 Ca -0.12 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2r6c h ILE 549 Cb 0.90 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2r6c h ILE 549 CO 0.20 0.13 0.38 -0.09 0.00 0.00 0.00 178.15 178.77 2r6c h ARG 550 N 0.70 1.04 0.34 2.37 2.43 -1.32 -0.30 114.38 119.63 2r6c h ARG 550 Ca 0.60 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.63 2r6c h ARG 550 Cb 1.01 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2r6c h ARG 550 CO -0.40 0.78 -0.16 0.45 -1.51 0.00 0.00 179.97 179.12 2r6c h HIS 551 N 1.04 -0.42 0.16 2.20 3.86 -0.20 -1.86 115.15 119.92 2r6c h HIS 551 Ca 0.26 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2r6c h HIS 551 Cb 0.06 0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2r6c h HIS 551 CO 0.01 -0.13 -0.21 0.28 0.86 0.00 0.00 177.93 178.74 2r6c h VAL 552 N -0.67 0.54 -0.47 2.45 2.07 -1.26 -2.89 116.25 116.02 2r6c h VAL 552 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2r6c h VAL 552 Cb 0.47 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2r6c h VAL 552 CO 0.08 0.00 0.31 -0.07 0.02 0.00 0.00 177.57 177.90 2r6c h LEU 553 N -0.42 0.55 -4.53 2.57 3.38 -1.08 -2.51 115.31 113.26 2r6c h LEU 553 Ca 0.01 -0.02 -0.66 0.00 0.09 0.00 0.00 57.88 57.30 2r6c h LEU 553 Cb 0.41 -0.14 -0.25 0.00 0.09 0.00 0.00 40.66 40.78 2r6c h LEU 553 CO -0.08 0.41 0.85 -0.46 0.09 0.00 0.00 178.44 179.24 2r6c n ASN 554 N -4.75 7.32 -0.08 -0.43 0.23 -0.70 -4.21 115.26 112.64 2r6c n ASN 554 Ca 0.02 -3.65 -0.23 0.00 -0.53 0.00 0.00 54.58 50.19 2r6c n ASN 554 Cb 0.03 -1.07 -0.12 0.00 -2.08 0.00 0.00 39.78 36.53 2r6c n ASN 554 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2r6c n ARG 555 N -0.32 0.65 0.23 -3.83 3.00 -0.95 -4.18 116.66 111.26 2r6c n ARG 555 Ca 0.54 0.37 0.17 0.00 -0.00 0.00 0.00 57.85 58.93 2r6c n ARG 555 Cb 0.43 -1.67 0.74 0.00 0.00 0.00 0.00 32.46 31.96 2r6c n ARG 555 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 2r6c h PRO 556 N -0.52 0.00 0.00 -0.14 0.11 -1.77 -0.39 132.00 129.29 2r6c h PRO 556 Ca -0.46 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.46 2r6c h PRO 556 Cb 1.67 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.77 2r6c h PRO 556 CO -0.13 0.00 -0.87 0.87 -0.21 0.00 0.00 178.00 177.66 2r6c h LYS 557 N 0.00 0.18 -0.01 1.05 1.57 -1.85 -3.26 116.57 114.25 2r6c h LYS 557 Ca 0.08 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2r6c h LYS 557 Cb 0.94 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2r6c h LYS 557 CO -0.00 0.94 -0.25 -1.49 -0.57 0.00 0.00 179.45 178.09 2r6c h TRP 558 N 0.10 0.27 0.00 -1.35 4.06 -1.27 -3.03 115.95 114.72 2r6c h TRP 558 Ca -0.04 -0.14 0.00 0.00 2.06 0.00 0.00 58.89 60.77 2r6c h TRP 558 Cb 1.50 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.63 2r6c h TRP 558 CO 0.03 0.92 0.00 -0.11 -3.56 0.00 0.00 178.44 175.72 2r6c n LEU 559 N -4.51 0.00 0.00 -4.49 7.94 -0.66 -3.48 117.00 111.80 2r6c n LEU 559 Ca -0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.80 2r6c n LEU 559 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 2r6c n LEU 559 CO 0.39 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.67 2r6c n LEU 561 N 0.89 0.00 -0.03 -1.96 -0.00 -1.15 -4.34 117.00 110.42 2r6c n LEU 561 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.15 2r6c n LEU 561 Cb 0.00 0.00 0.63 0.00 -0.00 0.00 0.00 43.42 44.05 2r6c n LEU 561 CO 0.00 0.00 0.91 0.29 -0.00 0.00 0.00 177.39 178.59 2r6c n LYS 562 N 0.00 0.31 -0.05 1.47 5.02 -1.23 -1.19 118.16 122.49 2r6c n LYS 562 Ca 0.00 -0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 56.10 2r6c n LYS 562 Cb 0.00 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.39 2r6c n LYS 562 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2r6c h VAL 563 N 0.13 1.65 0.00 -0.18 2.07 -1.90 -3.02 116.25 115.01 2r6c h VAL 563 Ca 0.00 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.58 2r6c h VAL 563 Cb 0.39 2.96 -0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2r6c h VAL 563 CO 0.00 0.50 -0.05 0.07 0.02 0.00 0.00 177.57 178.11 2r6c h LYS 564 N -0.82 0.00 -0.65 1.57 2.10 -1.96 -2.54 116.57 114.27 2r6c h LYS 564 Ca -0.00 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.67 2r6c h LYS 564 Cb 0.82 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.11 2r6c h LYS 564 CO 0.00 0.05 0.41 1.49 -2.00 0.00 0.00 179.45 179.40 2r6c h GLU 565 N 0.00 0.78 0.00 0.07 4.57 -1.20 0.01 114.58 118.81 2r6c h GLU 565 Ca -0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2r6c h GLU 565 Cb 0.61 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2r6c h GLU 565 CO 0.01 0.52 0.00 1.04 -1.18 0.00 0.00 179.01 179.39 2r6c n GLN 566 N -4.69 0.02 -0.06 1.92 1.13 -0.96 -2.55 117.38 112.19 2r6c n GLN 566 Ca 0.06 0.17 -0.08 0.00 -1.94 0.00 0.00 57.00 55.21 2r6c n GLN 566 Cb 0.07 -1.50 -0.15 0.00 0.11 0.00 0.00 30.24 28.78 2r6c n GLN 566 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2r6c n GLU 567 N -1.49 0.66 0.43 -1.09 1.02 -0.68 -3.35 120.64 116.15 2r6c n GLU 567 Ca 0.05 0.11 -0.19 0.00 -0.02 0.00 0.00 57.16 57.12 2r6c n GLU 567 Cb 0.22 -1.64 -0.09 0.00 -0.02 0.00 0.00 31.44 29.90 2r6c n GLU 567 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2r6c h LYS 568 N 0.00 -1.04 0.00 3.49 3.64 -0.75 -2.11 116.57 119.80 2r6c h LYS 568 Ca -0.40 0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 2r6c h LYS 568 Cb 2.05 0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 34.10 2r6c h LYS 568 CO 0.05 -0.69 -0.06 0.00 -2.27 0.00 0.00 179.45 176.48 2r6c h THR 569 N -1.13 0.54 0.10 1.00 1.03 -1.67 -0.76 112.91 112.01 2r6c h THR 569 Ca -0.11 -0.28 -0.26 0.00 -0.01 0.00 0.00 66.41 65.75 2r6c h THR 569 Cb 0.84 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 69.10 2r6c h THR 569 CO 0.18 0.06 -1.16 -0.08 -0.01 0.00 0.00 175.52 174.51 2r6c h GLU 570 N 0.00 0.28 -0.42 0.00 4.57 -1.55 -2.87 114.58 114.58 2r6c h GLU 570 Ca -0.00 -0.43 -0.14 0.00 -1.18 0.00 0.00 59.36 57.61 2r6c h GLU 570 Cb 0.18 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2r6c h GLU 570 CO 0.01 1.18 -0.28 0.00 -1.18 0.00 0.00 179.01 178.73 2r6c h ALA 571 N 0.65 0.60 -0.99 2.92 0.00 -0.63 -3.01 119.26 118.80 2r6c h ALA 571 Ca -0.11 -0.41 0.08 0.00 0.00 0.00 0.00 54.91 54.46 2r6c h ALA 571 Cb 1.87 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.46 2r6c h ALA 571 CO 0.19 0.63 0.64 1.49 0.00 0.00 0.00 179.25 182.20 2r6c h GLU 572 N 0.76 1.09 -0.02 0.00 4.81 -1.19 -1.86 114.58 118.18 2r6c h GLU 572 Ca 0.08 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 2r6c h GLU 572 Cb 0.87 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2r6c h GLU 572 CO 0.08 0.72 -0.48 0.00 -0.73 0.00 0.00 179.01 178.60 2r6c h ARG 573 N 1.12 0.04 -0.60 1.92 3.08 -1.37 -1.72 114.38 116.85 2r6c h ARG 573 Ca 0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2r6c h ARG 573 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2r6c h ARG 573 CO -0.19 0.51 0.00 2.89 -1.07 0.00 0.00 179.97 182.12 2r6c n ARG 574 N -3.97 2.43 -1.13 0.04 1.85 -1.00 -4.90 116.66 109.98 2r6c n ARG 574 Ca -0.02 -1.44 -0.04 0.00 -1.00 0.00 0.00 57.85 55.35 2r6c n ARG 574 Cb 0.50 -1.60 -0.02 0.00 -1.05 0.00 0.00 32.46 30.29 2r6c n ARG 574 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2r6c n LYS 575 N 0.43 -1.25 -1.31 2.89 5.02 -0.65 -4.89 118.16 118.41 2r6c n LYS 575 Ca 0.13 0.54 -0.38 0.00 -2.02 0.00 0.00 58.31 56.58 2r6c n LYS 575 Cb 0.53 -4.58 -0.02 0.00 -0.02 0.00 0.00 35.03 30.93 2r6c n LYS 575 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2r6c n ASP 576 N -0.56 7.45 -0.22 4.39 -0.08 -0.73 -4.77 116.55 122.02 2r6c n ASP 576 Ca -0.04 -2.59 -0.00 0.00 -1.51 0.00 0.00 54.79 50.65 2r6c n ASP 576 Cb 0.38 -1.51 0.11 0.00 2.34 0.00 0.00 41.12 42.44 2r6c n ASP 576 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2r6c h PHE 577 N 5.37 0.55 0.00 -0.67 0.04 -1.89 -1.86 116.94 118.48 2r6c h PHE 577 Ca 0.78 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 61.53 2r6c h PHE 577 Cb 0.33 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2r6c h PHE 577 CO 1.82 0.20 -0.20 -0.07 -0.60 0.00 0.00 178.31 179.46 2r6c h LEU 578 N 0.54 0.00 -0.01 1.54 3.38 -1.97 -1.81 115.31 116.98 2r6c h LEU 578 Ca 0.32 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.02 2r6c h LEU 578 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2r6c h LEU 578 CO -0.26 0.20 -1.10 0.74 0.09 0.00 0.00 178.44 178.12 2r6c h THR 579 N 0.00 1.35 0.00 0.22 2.02 -1.75 -2.77 112.91 111.98 2r6c h THR 579 Ca -0.00 -2.49 -0.08 0.00 0.77 0.00 0.00 66.41 64.61 2r6c h THR 579 Cb 0.64 2.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.60 2r6c h THR 579 CO 0.03 0.75 -0.37 0.00 0.37 0.00 0.00 175.52 176.30 2r6c h ALA 580 N 0.52 1.35 -0.24 6.16 0.00 -1.29 -1.39 119.26 124.37 2r6c h ALA 580 Ca -0.13 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 2r6c h ALA 580 Cb 1.76 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 2r6c h ALA 580 CO 0.20 0.46 -0.02 0.00 0.00 0.00 0.00 179.25 179.89 2r6c h ALA 581 N 1.63 0.32 -0.50 0.00 0.00 -1.32 -1.46 119.26 117.93 2r6c h ALA 581 Ca -0.00 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2r6c h ALA 581 Cb 0.67 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2r6c h ALA 581 CO 0.05 0.08 0.31 0.00 0.00 0.00 0.00 179.25 179.69 2r6c h ARG 582 N 0.19 0.62 -0.57 0.00 3.08 -1.15 0.30 114.38 116.85 2r6c h ARG 582 Ca 0.06 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.12 2r6c h ARG 582 Cb 0.46 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2r6c h ARG 582 CO 0.02 0.41 0.32 0.82 -1.07 0.00 0.00 179.97 180.46 2r6c h ILE 583 N 0.64 1.00 -0.62 2.04 2.04 -1.21 -1.10 117.51 120.30 2r6c h ILE 583 Ca 0.19 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 2r6c h ILE 583 Cb -0.04 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 2r6c h ILE 583 CO -0.06 0.11 0.16 0.00 0.00 0.00 0.00 178.15 178.36 2r6c h ALA 584 N 1.28 0.82 0.00 1.87 0.00 -0.33 -1.96 119.26 120.95 2r6c h ALA 584 Ca 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2r6c h ALA 584 Cb 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2r6c h ALA 584 CO -0.14 0.53 -0.15 -0.22 0.00 0.00 0.00 179.25 179.27 2r6c h LYS 585 N 0.91 0.00 -1.10 0.00 3.64 -0.09 -1.98 116.57 117.96 2r6c h LYS 585 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2r6c h LYS 585 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2r6c h LYS 585 CO 0.00 0.15 0.00 -1.91 -2.27 0.00 0.00 179.45 175.42 2r6c n GLU 586 N -3.67 0.79 0.00 1.90 2.13 -0.45 -3.23 120.64 118.11 2r6c n GLU 586 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2r6c n GLU 586 Cb 0.27 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.80 2r6c n GLU 586 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2r6c n ILE 588 N 0.48 0.00 0.43 6.31 5.41 -0.75 -4.66 119.36 126.59 2r6c n ILE 588 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2r6c n ILE 588 Cb 0.34 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.27 2r6c n ILE 588 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2r6c n GLU 589 N 0.00 0.39 0.00 0.38 -0.58 -1.20 -1.17 120.64 118.46 2r6c n GLU 589 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2r6c n GLU 589 Cb 0.00 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2r6c n GLU 589 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2r6c n LYS 591 N 0.22 0.00 0.00 3.49 5.02 -1.26 -5.25 118.16 120.37 2r6c n LYS 591 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 2r6c n LYS 591 Cb 0.09 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.18 2r6c n LYS 591 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51