#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 -1.27 -4.76 -1.96 4.32 -1.26 -5.02 117.00 107.04 2r6c n LEU 457 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.66 2r6c n LEU 457 Cb 0.00 0.76 0.06 0.00 -1.62 0.00 0.00 43.42 42.62 2r6c n LEU 457 CO 0.00 0.00 0.74 -2.84 -1.22 0.00 0.00 177.39 174.07 2r6c s PRO 458 N -4.73 2.60 0.01 3.23 0.02 -1.26 -4.85 135.00 130.02 2r6c s PRO 458 Ca 0.00 1.38 -0.04 0.00 0.02 0.00 0.00 61.00 62.36 2r6c s PRO 458 Cb 0.00 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 2r6c s PRO 458 CO 0.00 -1.40 1.06 0.00 -0.33 0.00 0.00 177.00 176.33 2r6c h ALA 459 N -0.26 -0.44 -1.07 -1.55 0.00 -2.00 -2.40 119.26 111.54 2r6c h ALA 459 Ca -0.46 -0.00 0.32 0.00 0.00 0.00 0.00 54.91 54.76 2r6c h ALA 459 Cb 1.25 0.66 -0.13 0.00 0.00 0.00 0.00 17.79 19.57 2r6c h ALA 459 CO 0.53 -0.47 0.65 0.27 0.00 0.00 0.00 179.25 180.23 2r6c h PHE 460 N -0.06 0.80 -0.38 0.00 -0.00 -1.94 0.42 116.94 115.78 2r6c h PHE 460 Ca 0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 57.97 57.97 2r6c h PHE 460 Cb 0.07 -0.22 -0.02 0.00 -0.00 0.00 0.00 35.95 35.79 2r6c h PHE 460 CO -0.50 -0.08 0.09 0.37 -0.00 0.00 0.00 178.31 178.20 2r6c h GLN 461 N 0.34 0.61 -0.19 6.09 4.15 -1.82 0.11 115.11 124.40 2r6c h GLN 461 Ca 0.70 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.92 2r6c h GLN 461 Cb 1.73 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 29.32 2r6c h GLN 461 CO -0.47 0.64 -0.10 -0.91 -1.93 0.00 0.00 178.83 176.07 2r6c h ASN 462 N 0.47 0.28 0.05 -0.69 2.35 0.21 0.18 115.58 118.43 2r6c h ASN 462 Ca 0.12 -0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 55.68 2r6c h ASN 462 Cb 0.31 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2r6c h ASN 462 CO 0.00 0.42 -0.46 0.00 -1.65 0.00 0.00 177.43 175.73 2r6c h ALA 463 N 1.62 0.84 -0.34 -0.83 0.00 -0.60 0.88 119.26 120.82 2r6c h ALA 463 Ca 0.06 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2r6c h ALA 463 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2r6c h ALA 463 CO 0.02 0.66 -0.06 1.49 0.00 0.00 0.00 179.25 181.36 2r6c h GLU 464 N 0.40 0.64 0.48 0.00 4.81 -0.34 -1.72 114.58 118.84 2r6c h GLU 464 Ca 0.02 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2r6c h GLU 464 Cb 0.97 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 2r6c h GLU 464 CO 0.09 0.80 -0.28 -0.09 -0.73 0.00 0.00 179.01 178.79 2r6c h ARG 465 N 0.43 -0.69 -0.38 1.92 2.43 -0.50 -2.78 114.38 114.81 2r6c h ARG 465 Ca 0.09 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2r6c h ARG 465 Cb 0.55 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2r6c h ARG 465 CO 0.03 -0.46 0.25 -0.07 -1.51 0.00 0.00 179.97 178.21 2r6c h LEU 466 N -0.72 0.34 -0.51 3.80 3.38 -0.91 -1.29 115.31 119.41 2r6c h LEU 466 Ca -0.07 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2r6c h LEU 466 Cb 0.57 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2r6c h LEU 466 CO 0.07 0.24 0.21 0.25 0.09 0.00 0.00 178.44 179.31 2r6c h LEU 467 N 0.40 0.69 -0.60 1.67 5.85 -1.32 -1.52 115.31 120.47 2r6c h LEU 467 Ca 0.15 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2r6c h LEU 467 Cb 0.12 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2r6c h LEU 467 CO -0.04 0.66 0.27 -0.07 -0.34 0.00 0.00 178.44 178.92 2r6c h LEU 468 N 0.68 0.81 -1.80 2.25 4.07 -0.98 -2.62 115.31 117.71 2r6c h LEU 468 Ca 0.17 -0.15 0.08 0.00 0.08 0.00 0.00 57.88 58.06 2r6c h LEU 468 Cb 0.17 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 2r6c h LEU 468 CO -0.02 0.73 0.29 0.00 -1.08 0.00 0.00 178.44 178.36 2r6c h ALA 469 N 1.11 2.08 -0.32 1.53 0.00 -0.98 -3.40 119.26 119.28 2r6c h ALA 469 Ca 0.21 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 54.39 2r6c h ALA 469 Cb 0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2r6c h ALA 469 CO -0.02 -0.18 2.77 0.72 0.00 0.00 0.00 179.25 182.55 2r6c n HIS 470 N -4.47 3.65 0.00 0.00 8.25 -0.60 -4.72 115.22 117.33 2r6c n HIS 470 Ca 0.06 -2.94 0.00 0.00 -0.26 0.00 0.00 57.72 54.58 2r6c n HIS 470 Cb 0.32 -2.46 0.00 0.00 1.12 0.00 0.00 29.99 28.97 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 6.06 0.00 -3.92 -0.41 1.74 -1.26 -4.63 116.66 114.24 2r6c n ARG 473 Ca 0.49 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.28 2r6c n ARG 473 Cb 0.40 -1.10 -0.16 0.00 -1.02 0.00 0.00 32.46 30.57 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 3.40 0.00 0.55 0.15 -1.26 -4.75 113.70 111.78 2r6c s SER 474 Ca 0.00 -0.95 0.26 0.00 0.70 0.00 0.00 55.95 55.97 2r6c s SER 474 Cb 0.00 -1.06 1.28 0.00 -1.71 0.00 0.00 66.02 64.53 2r6c s SER 474 CO 0.00 -0.21 1.88 0.54 1.20 0.00 0.00 173.24 176.65 2r6c n ARG 475 N 4.76 0.29 0.11 5.44 5.12 -1.26 -2.43 116.66 128.69 2r6c n ARG 475 Ca -0.12 0.04 -0.04 0.00 -1.93 0.00 0.00 57.85 55.80 2r6c n ARG 475 Cb 0.46 -1.50 0.09 0.00 -1.16 0.00 0.00 32.46 30.34 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 0.05 0.31 0.55 1.82 -1.94 -2.97 116.42 114.25 2r6c h ASP 476 Ca 0.00 -0.04 -0.29 0.00 -0.39 0.00 0.00 57.03 56.31 2r6c h ASP 476 Cb 0.29 -0.02 0.02 0.00 0.68 0.00 0.00 39.33 40.31 2r6c h ASP 476 CO 0.00 0.76 -1.25 0.58 -1.61 0.00 0.00 179.24 177.72 2r6c h VAL 477 N 0.03 1.35 -0.14 2.25 2.07 -1.82 -3.31 116.25 116.68 2r6c h VAL 477 Ca -0.01 -2.65 0.04 0.00 0.82 0.00 0.00 66.70 64.90 2r6c h VAL 477 Cb 1.28 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.83 2r6c h VAL 477 CO 0.10 0.79 0.10 0.00 0.02 0.00 0.00 177.57 178.59 2r6c h ALA 478 N 0.40 2.11 -0.42 1.67 0.00 -1.45 -1.02 119.26 120.55 2r6c h ALA 478 Ca -0.17 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2r6c h ALA 478 Cb 1.93 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2r6c h ALA 478 CO 0.23 -0.18 -0.30 -0.07 0.00 0.00 0.00 179.25 178.93 2r6c h LEU 479 N 0.00 0.97 -0.39 0.00 3.38 -1.61 -2.46 115.31 115.20 2r6c h LEU 479 Ca 0.07 -0.40 -0.19 0.00 0.09 0.00 0.00 57.88 57.45 2r6c h LEU 479 Cb 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2r6c h LEU 479 CO -0.00 1.19 -0.75 0.58 0.09 0.00 0.00 178.44 179.54 2r6c h VAL 480 N 0.78 1.39 -0.21 1.22 2.07 -1.40 -3.15 116.25 116.96 2r6c h VAL 480 Ca 0.09 -2.20 -0.09 0.00 0.82 0.00 0.00 66.70 65.32 2r6c h VAL 480 Cb 0.87 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 2r6c h VAL 480 CO 0.08 0.66 -0.27 0.58 0.02 0.00 0.00 177.57 178.63 2r6c h VAL 481 N 0.25 1.26 -0.44 2.57 2.07 -1.22 -3.21 116.25 117.53 2r6c h VAL 481 Ca -0.03 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 2r6c h VAL 481 Cb 1.33 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 2r6c h VAL 481 CO 0.13 0.39 0.11 -0.61 0.02 0.00 0.00 177.57 177.61 2r6c h GLN 482 N 0.35 0.70 0.00 1.57 4.15 -1.39 0.13 115.11 120.61 2r6c h GLN 482 Ca 0.05 -0.17 -0.11 0.00 0.77 0.00 0.00 58.65 59.20 2r6c h GLN 482 Cb 0.66 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2r6c h GLN 482 CO 0.05 0.70 -0.51 1.49 -1.93 0.00 0.00 178.83 178.63 2r6c h GLU 483 N 0.57 0.00 0.01 1.69 4.81 -1.63 -3.36 114.58 116.66 2r6c h GLU 483 Ca 0.14 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.13 2r6c h GLU 483 Cb 0.31 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2r6c h GLU 483 CO 0.00 0.51 -1.31 0.00 -0.73 0.00 0.00 179.01 177.48 2r6c h ARG 484 N 0.00 0.02 -5.89 1.92 2.47 -1.54 -3.46 114.38 107.90 2r6c h ARG 484 Ca -0.01 -0.03 -0.67 0.00 -1.26 0.00 0.00 59.98 58.01 2r6c h ARG 484 Cb 1.22 0.01 -0.22 0.00 -1.65 0.00 0.00 29.97 29.33 2r6c h ARG 484 CO 0.07 1.01 -0.72 0.42 0.56 0.00 0.00 179.97 181.31 2r6c s ILE 485 N -2.37 3.48 0.00 2.04 1.01 0.44 -5.06 121.20 120.73 2r6c s ILE 485 Ca -0.28 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2r6c s ILE 485 Cb 0.06 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2r6c s ILE 485 CO 0.60 0.57 0.81 0.61 0.00 0.00 0.00 174.94 177.53 2r6c n GLY 486 N 2.70 -3.09 3.87 6.18 0.00 -1.26 -4.13 105.19 109.46 2r6c n GLY 486 Ca -0.18 0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.62 1.74 0.00 -0.02 0.00 -1.26 -4.85 107.32 102.31 2r6c s GLY 487 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2r6c s GLY 487 CO 0.00 0.18 0.00 0.54 0.00 0.00 0.00 173.10 173.82 2r6c n ARG 488 N -2.42 0.00 -2.04 2.90 1.74 -1.26 -5.05 116.66 110.54 2r6c n ARG 488 Ca 0.05 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.80 2r6c n ARG 488 Cb 0.54 -3.34 0.02 0.00 -1.02 0.00 0.00 32.46 28.66 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 -1.26 2.77 -0.02 -1.55 0.08 -1.26 -4.82 117.98 111.92 2r6c s PHE 489 Ca 0.00 1.54 0.06 0.00 0.12 0.00 0.00 56.93 58.65 2r6c s PHE 489 Cb 0.00 -3.14 -0.24 0.00 -0.57 0.00 0.00 43.02 39.07 2r6c s PHE 489 CO 0.00 -1.42 0.74 -0.91 -0.10 0.00 0.00 175.22 173.53 2r6c h ASN 490 N 0.57 0.13 -3.35 1.36 2.35 -1.94 -3.45 115.58 111.25 2r6c h ASN 490 Ca -0.48 -0.23 -0.68 0.00 -0.55 0.00 0.00 56.30 54.36 2r6c h ASN 490 Cb 1.24 -0.04 -0.16 0.00 0.05 0.00 0.00 38.32 39.41 2r6c h ASN 490 CO 0.56 1.20 -0.63 -0.63 -1.65 0.00 0.00 177.43 176.28 2r6c s ILE 491 N -2.61 4.26 0.31 2.81 1.01 -1.26 -5.03 121.20 120.69 2r6c s ILE 491 Ca -0.07 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.39 2r6c s ILE 491 Cb 0.08 -2.79 0.31 0.00 0.01 0.00 0.00 42.46 40.07 2r6c s ILE 491 CO 0.82 0.60 1.77 -0.33 0.00 0.00 0.00 174.94 177.80 2r6c h GLU 492 N 5.26 0.69 -0.46 2.79 5.08 -2.00 -0.53 114.58 125.42 2r6c h GLU 492 Ca -0.50 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 57.77 2r6c h GLU 492 Cb 1.19 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2r6c h GLU 492 CO 0.55 0.46 0.09 0.93 -1.00 0.00 0.00 179.01 180.03 2r6c h GLU 493 N 0.71 0.74 0.00 2.33 3.07 -2.00 -2.54 114.58 116.90 2r6c h GLU 493 Ca 0.59 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 59.18 2r6c h GLU 493 Cb 0.98 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.79 2r6c h GLU 493 CO -0.38 0.75 -0.35 0.45 -1.40 0.00 0.00 179.01 178.08 2r6c h HIS 494 N 0.61 0.00 -0.11 4.33 3.86 -1.56 -2.23 115.15 120.05 2r6c h HIS 494 Ca 0.14 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.29 2r6c h HIS 494 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2r6c h HIS 494 CO 0.02 0.35 -0.19 0.00 0.86 0.00 0.00 177.93 178.97 2r6c h ARG 495 N 0.00 0.32 -0.24 2.45 3.08 -1.14 -2.65 114.38 116.20 2r6c h ARG 495 Ca -0.00 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2r6c h ARG 495 Cb 0.65 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2r6c h ARG 495 CO 0.05 0.78 0.11 0.00 -1.07 0.00 0.00 179.97 179.84 2r6c h ALA 496 N 0.53 0.31 -0.51 0.04 0.00 -1.35 -1.98 119.26 116.30 2r6c h ALA 496 Ca 0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2r6c h ALA 496 Cb 0.77 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2r6c h ALA 496 CO 0.04 -0.13 0.24 -0.07 0.00 0.00 0.00 179.25 179.34 2r6c h LEU 497 N 0.26 0.33 -0.76 0.00 3.38 -1.50 -2.36 115.31 114.65 2r6c h LEU 497 Ca 0.08 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2r6c h LEU 497 Cb 0.12 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2r6c h LEU 497 CO -0.01 0.23 0.49 0.00 0.09 0.00 0.00 178.44 179.24 2r6c h ALA 498 N 1.29 0.99 0.00 1.53 0.00 -1.20 0.56 119.26 122.43 2r6c h ALA 498 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2r6c h ALA 498 Cb 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2r6c h ALA 498 CO -0.18 0.31 -0.03 0.00 0.00 0.00 0.00 179.25 179.35 2r6c h ALA 499 N 1.31 1.23 0.09 0.00 0.00 -1.04 0.25 119.26 121.10 2r6c h ALA 499 Ca 0.30 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.84 2r6c h ALA 499 Cb -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2r6c h ALA 499 CO -0.10 0.04 -1.90 0.66 0.00 0.00 0.00 179.25 177.95 2r6c n TYR 500 N -3.45 1.19 0.12 0.00 4.01 0.19 -3.45 117.16 115.78 2r6c n TYR 500 Ca -0.02 0.30 -0.13 0.00 -0.16 0.00 0.00 57.90 57.89 2r6c n TYR 500 Cb 0.14 -1.17 -0.08 0.00 -0.31 0.00 0.00 39.34 37.91 2r6c n TYR 500 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2r6c h ILE 501 N 0.05 0.80 -0.31 -0.72 2.04 0.39 -2.83 117.51 116.93 2r6c h ILE 501 Ca -0.38 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 64.89 2r6c h ILE 501 Cb 2.03 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 39.19 2r6c h ILE 501 CO 0.09 0.14 -0.25 1.88 0.00 0.00 0.00 178.15 180.00 2r6c h TYR 502 N -0.69 -0.67 0.00 1.37 0.05 -0.70 -3.22 116.97 113.10 2r6c h TYR 502 Ca -0.03 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2r6c h TYR 502 Cb 0.48 0.34 0.00 0.00 1.01 0.00 0.00 36.73 38.56 2r6c h TYR 502 CO 0.03 -0.33 0.00 0.00 -1.05 0.00 0.00 178.16 176.81 2r6c n ALA 503 N -2.86 -0.05 0.00 3.88 0.00 -1.22 -3.34 120.51 116.91 2r6c n ALA 503 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2r6c n ALA 503 Cb 0.30 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.91 0.00 0.07 0.00 7.35 -1.07 0.22 117.46 123.12 2r6c n PHE 504 Ca 0.00 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2r6c n PHE 504 Cb 0.00 0.00 0.30 0.00 0.35 0.00 0.00 39.48 40.13 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 0.36 0.00 -5.13 3.20 -1.63 -1.77 116.97 112.01 2r6c h TYR 505 Ca 0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2r6c h TYR 505 Cb 0.00 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2r6c h TYR 505 CO 0.00 0.51 0.00 -1.91 -1.64 0.00 0.00 178.16 175.12 2r6c n GLU 506 N -4.20 0.02 -0.22 1.82 2.13 0.59 0.14 120.64 120.92 2r6c n GLU 506 Ca -0.00 0.49 0.03 0.00 0.66 0.00 0.00 57.16 58.34 2r6c n GLU 506 Cb 0.33 -1.55 0.13 0.00 0.27 0.00 0.00 31.44 30.62 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 -1.58 1.96 -1.16 5.31 4.07 -0.66 -4.87 120.64 123.70 2r6c n GLU 507 Ca 0.00 -1.01 -0.06 0.00 -0.06 0.00 0.00 57.16 56.04 2r6c n GLU 507 Cb 0.02 -1.47 -0.02 0.00 -0.06 0.00 0.00 31.44 29.91 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 0.59 0.80 3.54 8.31 0.00 0.36 -4.92 105.19 113.86 2r6c n GLY 508 Ca 0.09 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.11 2.39 0.00 1.61 2.46 -0.67 -4.97 115.29 114.01 2r6c s HIS 509 Ca 0.00 -0.27 0.00 0.00 0.47 0.00 0.00 55.06 55.26 2r6c s HIS 509 Cb 0.00 -4.59 0.00 0.00 -0.13 0.00 0.00 32.58 27.86 2r6c s HIS 509 CO 0.00 -1.99 0.00 0.39 -2.47 0.00 0.00 174.74 170.67 2r6c n GLU 510 N 9.03 0.00 0.00 2.88 1.02 -1.26 -4.58 120.64 127.74 2r6c n GLU 510 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 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 -3.64 0.62 0.00 -1.26 -4.91 120.51 111.32 2r6c n ALA 511 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2r6c n ALA 511 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.06 0.27 0.00 1.01 -1.26 -4.98 116.67 111.65 2r6c s ASP 512 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.34 2r6c s ASP 512 Cb 0.00 0.06 0.37 0.00 1.01 0.00 0.00 42.92 44.36 2r6c s ASP 512 CO 0.00 -0.05 1.73 1.55 0.21 0.00 0.00 175.17 178.62 2r6c h PRO 513 N 2.30 0.62 -0.66 8.23 0.13 -1.98 -0.58 132.00 140.05 2r6c h PRO 513 Ca -0.12 -0.21 0.19 0.00 -0.87 0.00 0.00 66.00 64.99 2r6c h PRO 513 Cb 1.19 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 2r6c h PRO 513 CO 0.22 0.75 0.79 0.78 -0.23 0.00 0.00 178.00 180.30 2r6c h GLY 514 N 0.97 0.00 0.42 1.56 0.00 -1.99 0.23 103.07 104.27 2r6c h GLY 514 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.06 2r6c h GLY 514 CO 0.04 0.00 -2.06 0.00 0.00 0.00 0.00 176.54 174.51 2r6c n ALA 515 N -2.27 1.00 0.23 3.60 0.00 -0.27 -4.22 120.51 118.58 2r6c n ALA 515 Ca 0.14 -0.71 -0.09 0.00 0.00 0.00 0.00 53.44 52.78 2r6c n ALA 515 Cb 1.01 -0.53 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 2r6c n ALA 515 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2r6c h LEU 516 N -0.05 -0.49 -1.42 0.00 3.38 -0.23 -3.13 115.31 113.36 2r6c h LEU 516 Ca -0.46 0.02 0.16 0.00 0.09 0.00 0.00 57.88 57.69 2r6c h LEU 516 Cb 1.94 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.80 2r6c h LEU 516 CO 0.02 -0.33 0.78 0.16 0.09 0.00 0.00 178.44 179.16 2r6c h ILE 517 N -0.63 0.14 -0.48 1.22 3.07 -1.02 0.26 117.51 120.06 2r6c h ILE 517 Ca -0.06 0.00 -0.30 0.00 1.55 0.00 0.00 64.86 66.05 2r6c h ILE 517 Cb 0.45 0.34 -0.12 0.00 -0.27 0.00 0.00 36.82 37.21 2r6c h ILE 517 CO 0.10 0.00 0.33 -1.20 -1.05 0.00 0.00 178.15 176.33 2r6c n SER 518 N -3.30 6.29 0.06 2.16 7.64 -1.18 -4.83 113.62 120.47 2r6c n SER 518 Ca 0.11 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 57.01 2r6c n SER 518 Cb 0.98 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 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 0.64 0.00 -1.28 1.43 5.12 0.90 -5.02 116.66 118.46 2r6c n ARG 519 Ca 0.30 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 2r6c n ARG 519 Cb 0.58 -0.11 0.00 0.00 -1.16 0.00 0.00 32.46 31.77 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 -3.04 -1.66 -0.25 0.55 5.41 -1.26 -4.95 119.36 114.16 2r6c n ILE 520 Ca 0.00 0.00 0.20 0.00 1.00 0.00 0.00 62.75 63.95 2r6c n ILE 520 Cb 0.00 -3.38 0.38 0.00 -0.71 0.00 0.00 39.64 35.93 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 -0.45 -0.05 0.00 0.38 -0.02 -1.26 -4.60 135.00 129.00 2r6c n PRO 521 Ca 0.00 1.08 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 2r6c n PRO 521 Cb 0.02 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.25 1.96 0.13 -1.23 0.00 -1.26 -4.91 105.19 98.64 2r6c n GLY 522 Ca 0.26 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 46.10 2r6c n GLY 522 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2r6c h GLU 523 N 0.00 0.00 0.00 1.61 4.81 -2.03 -3.27 114.58 115.71 2r6c h GLU 523 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r6c h GLU 523 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2r6c h GLU 523 CO 0.00 0.31 -0.32 -0.07 -0.73 0.00 0.00 179.01 178.20 2r6c h LEU 524 N 0.00 0.00 -0.63 1.64 3.38 -1.91 -3.39 115.31 114.40 2r6c h LEU 524 Ca -0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2r6c h LEU 524 Cb 1.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 2r6c h LEU 524 CO 0.04 0.01 0.25 1.56 0.09 0.00 0.00 178.44 180.39 2r6c h GLN 525 N 0.00 0.93 0.00 1.13 4.20 -1.81 -0.17 115.11 119.40 2r6c h GLN 525 Ca 0.00 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 2r6c h GLN 525 Cb 0.95 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 2r6c h GLN 525 CO 0.00 0.79 -0.04 -1.00 -0.67 0.00 0.00 178.83 177.91 2r6c h PRO 526 N 0.87 0.00 0.01 1.46 0.13 -1.76 -0.16 132.00 132.55 2r6c h PRO 526 Ca 0.21 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.09 2r6c h PRO 526 Cb 0.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.30 2r6c h PRO 526 CO -0.02 0.04 -1.34 -0.11 -0.23 0.00 0.00 178.00 176.35 2r6c n LEU 527 N -3.71 1.92 0.11 1.56 7.94 -1.04 -3.63 117.00 120.14 2r6c n LEU 527 Ca -0.03 0.40 0.03 0.00 -1.11 0.00 0.00 56.01 55.31 2r6c n LEU 527 Cb 0.14 -0.98 0.43 0.00 0.53 0.00 0.00 43.42 43.54 2r6c n LEU 527 CO 0.28 0.32 0.98 0.00 -1.11 0.00 0.00 177.39 177.86 2r6c h ALA 528 N -0.46 1.62 0.20 1.96 0.00 -1.05 -2.02 119.26 119.52 2r6c h ALA 528 Ca -0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2r6c h ALA 528 Cb 1.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2r6c h ALA 528 CO -0.19 0.28 -0.10 1.03 0.00 0.00 0.00 179.25 180.28 2r6c h SER 529 N 0.28 -0.23 0.00 0.00 0.87 -1.21 -2.81 113.55 110.45 2r6c h SER 529 Ca 0.06 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2r6c h SER 529 Cb 0.22 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2r6c h SER 529 CO 0.01 -0.11 0.00 -0.62 -0.53 0.00 0.00 176.83 175.57 2r6c n GLU 530 N -5.18 0.71 -0.09 2.24 -0.58 -0.81 -2.01 120.64 114.91 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 0.15 -1.34 -0.14 0.00 -0.57 0.00 0.00 31.44 29.55 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 -0.84 0.46 0.18 -4.62 4.77 -0.92 -3.91 117.00 112.12 2r6c n LEU 531 Ca 0.11 -0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.21 2r6c n LEU 531 Cb 0.05 0.25 0.58 0.00 -2.33 0.00 0.00 43.42 41.97 2r6c n LEU 531 CO 0.09 0.51 0.90 0.77 -1.33 0.00 0.00 177.39 178.32 2r6c h SER 532 N 0.00 0.00 -0.01 -1.43 4.64 -1.14 -2.67 113.55 112.94 2r6c h SER 532 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2r6c h SER 532 Cb 2.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.14 2r6c h SER 532 CO 0.01 0.00 -0.40 0.18 -0.87 0.00 0.00 176.83 175.75 2r6c n LEU 533 N -2.46 1.59 0.00 5.97 4.77 -1.20 -4.93 117.00 120.74 2r6c n LEU 533 Ca 0.01 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2r6c n LEU 533 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2r6c n LEU 533 CO 0.20 0.31 0.00 -0.11 -1.33 0.00 0.00 177.39 176.46 2r6c n LEU 534 N -0.24 0.00 0.00 2.23 7.94 -1.01 -4.96 117.00 120.96 2r6c n LEU 534 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 2r6c n LEU 534 Cb 0.35 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.30 2r6c n LEU 534 CO 0.23 0.00 0.00 -0.11 -1.11 0.00 0.00 177.39 176.40 2r6c n LEU 535 N 0.00 0.00 -3.58 -1.96 7.94 -1.26 -5.10 117.00 113.04 2r6c n LEU 535 Ca 0.00 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.75 2r6c n LEU 535 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 2r6c n LEU 535 CO 0.00 0.00 0.51 0.27 -1.11 0.00 0.00 177.39 177.06 2r6c s ILE 536 N 0.00 0.00 0.19 1.96 -4.36 -1.26 -5.09 121.20 112.64 2r6c s ILE 536 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 60.65 60.14 2r6c s ILE 536 Cb 0.00 -1.00 -0.08 0.00 1.25 0.00 0.00 42.46 42.63 2r6c s ILE 536 CO 0.00 0.00 0.79 0.00 0.24 0.00 0.00 174.94 175.97 2r6c s ALA 537 N -0.52 3.42 -0.37 2.27 0.00 -1.26 -5.02 121.76 120.28 2r6c s ALA 537 Ca -0.05 0.35 -0.26 0.00 0.00 0.00 0.00 51.96 52.01 2r6c s ALA 537 Cb -0.02 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 20.15 2r6c s ALA 537 CO 0.04 0.29 0.91 0.34 0.00 0.00 0.00 175.76 177.34 2r6c s ASP 538 N -1.27 6.66 0.00 0.00 -1.08 -1.26 -4.62 116.67 115.10 2r6c s ASP 538 Ca 0.38 0.55 0.00 0.00 -0.52 0.00 0.00 52.55 52.96 2r6c s ASP 538 Cb -0.22 -2.46 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 2r6c s ASP 538 CO 0.25 -0.85 0.00 -0.67 0.52 0.00 0.00 175.17 174.43 2r6c n ASP 539 N 6.75 0.00 -4.47 -0.34 -0.08 -1.26 -5.12 116.55 112.03 2r6c n ASP 539 Ca 0.07 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.99 2r6c n ASP 539 Cb 0.48 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.82 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 4.29 0.67 5.18 1.01 -1.26 -5.08 120.40 125.21 2r6c s VAL 540 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 2r6c s VAL 540 Cb 0.00 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 2r6c s VAL 540 CO 0.00 0.37 0.80 -0.24 0.00 0.00 0.00 175.10 176.02 2r6c n SER 541 N 4.65 -0.08 -0.30 3.32 2.88 -1.26 -4.80 113.62 118.03 2r6c n SER 541 Ca -0.16 0.69 0.08 0.00 -1.33 0.00 0.00 58.87 58.14 2r6c n SER 541 Cb 0.52 -1.32 0.23 0.00 -0.75 0.00 0.00 64.21 62.89 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 -0.03 0.63 0.11 -1.46 9.09 -2.01 -2.36 114.58 118.55 2r6c h GLU 542 Ca -0.47 -0.04 -0.31 0.00 0.05 0.00 0.00 59.36 58.59 2r6c h GLU 542 Cb 1.36 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 28.30 2r6c h GLU 542 CO 0.47 0.42 -1.59 0.37 0.05 0.00 0.00 179.01 178.72 2r6c h GLN 543 N 0.65 0.24 -0.94 1.06 4.15 -1.99 -3.31 115.11 114.97 2r6c h GLN 543 Ca 0.47 -0.41 0.14 0.00 0.77 0.00 0.00 58.65 59.63 2r6c h GLN 543 Cb 0.67 0.15 -0.15 0.00 0.21 0.00 0.00 27.48 28.36 2r6c h GLN 543 CO -0.36 1.09 -0.38 0.39 -1.93 0.00 0.00 178.83 177.64 2r6c n GLU 544 N -3.43 -0.23 -0.19 1.69 1.02 -0.92 0.29 120.64 118.88 2r6c n GLU 544 Ca -0.18 1.44 -0.05 0.00 -0.02 0.00 0.00 57.16 58.35 2r6c n GLU 544 Cb 1.05 -2.14 0.05 0.00 -0.02 0.00 0.00 31.44 30.37 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 0.54 -1.25 -4.62 5.85 -1.62 -0.45 115.31 113.77 2r6c h LEU 545 Ca 0.32 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.98 2r6c h LEU 545 Cb 0.55 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2r6c h LEU 545 CO -0.93 0.38 -0.30 -0.33 -0.34 0.00 0.00 178.44 176.92 2r6c h GLU 546 N 0.66 0.00 0.24 1.25 5.08 -0.47 -0.84 114.58 120.50 2r6c h GLU 546 Ca 0.22 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.25 2r6c h GLU 546 Cb 0.02 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.31 2r6c h GLU 546 CO -0.10 0.30 -1.51 -0.44 -1.00 0.00 0.00 179.01 176.26 2r6c h ASP 547 N 0.00 0.80 0.56 1.42 3.32 0.42 -2.46 116.42 120.49 2r6c h ASP 547 Ca -0.00 -0.89 -0.03 0.00 0.02 0.00 0.00 57.03 56.13 2r6c h ASP 547 Cb 0.70 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.00 2r6c h ASP 547 CO 0.04 1.70 -0.27 1.88 -1.72 0.00 0.00 179.24 180.87 2r6c h TYR 548 N 0.14 -0.70 -0.73 4.55 0.05 -0.99 -2.83 116.97 116.46 2r6c h TYR 548 Ca -0.26 -0.02 0.15 0.00 0.05 0.00 0.00 58.73 58.65 2r6c h TYR 548 Cb 2.16 0.23 -0.10 0.00 1.01 0.00 0.00 36.73 40.02 2r6c h TYR 548 CO 0.12 -0.37 0.21 0.82 -1.05 0.00 0.00 178.16 177.89 2r6c h ILE 549 N -0.99 0.56 -0.96 -2.88 2.04 -1.30 0.20 117.51 114.18 2r6c h ILE 549 Ca -0.08 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.74 2r6c h ILE 549 Cb 0.64 0.22 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2r6c h ILE 549 CO 0.13 0.06 0.61 -0.09 0.00 0.00 0.00 178.15 178.86 2r6c h ARG 550 N 0.31 1.09 0.17 2.37 2.43 -1.43 -0.02 114.38 119.30 2r6c h ARG 550 Ca 0.41 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 2r6c h ARG 550 Cb 0.68 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2r6c h ARG 550 CO -0.48 0.72 -0.08 0.45 -1.51 0.00 0.00 179.97 179.07 2r6c h HIS 551 N 1.12 -0.21 0.23 2.20 3.86 -0.71 -1.22 115.15 120.41 2r6c h HIS 551 Ca 0.41 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.62 2r6c h HIS 551 Cb 0.15 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2r6c h HIS 551 CO -0.01 0.03 -0.18 0.28 0.86 0.00 0.00 177.93 178.91 2r6c h VAL 552 N -0.42 0.61 -0.58 2.45 2.07 -1.21 -2.74 116.25 116.42 2r6c h VAL 552 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2r6c h VAL 552 Cb 0.33 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2r6c h VAL 552 CO 0.04 0.00 0.38 -0.07 0.02 0.00 0.00 177.57 177.94 2r6c h LEU 553 N -0.42 0.65 -4.71 2.57 3.38 -0.98 -2.48 115.31 113.33 2r6c h LEU 553 Ca -0.01 -0.01 -0.74 0.00 0.09 0.00 0.00 57.88 57.21 2r6c h LEU 553 Cb 0.38 -0.16 -0.28 0.00 0.09 0.00 0.00 40.66 40.68 2r6c h LEU 553 CO -0.02 0.47 0.91 -0.46 0.09 0.00 0.00 178.44 179.43 2r6c n ASN 554 N -4.69 7.41 -0.09 -0.43 0.23 -0.47 -4.35 115.26 112.88 2r6c n ASN 554 Ca 0.04 -3.82 -0.22 0.00 -0.53 0.00 0.00 54.58 50.05 2r6c n ASN 554 Cb 0.03 -1.01 -0.12 0.00 -2.08 0.00 0.00 39.78 36.60 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 -0.64 0.66 -0.16 -3.83 3.00 -0.93 -4.21 116.66 110.55 2r6c n ARG 555 Ca 0.55 0.26 0.28 0.00 -0.00 0.00 0.00 57.85 58.94 2r6c n ARG 555 Cb 0.37 -1.60 0.72 0.00 0.00 0.00 0.00 32.46 31.95 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 -0.29 0.00 0.00 -0.14 0.11 -1.77 -0.14 132.00 129.77 2r6c h PRO 556 Ca -0.53 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2r6c h PRO 556 Cb 1.81 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.91 2r6c h PRO 556 CO -0.11 0.00 -0.28 0.87 -0.21 0.00 0.00 178.00 178.27 2r6c h LYS 557 N 0.00 0.00 0.21 1.05 1.57 -1.85 -2.81 116.57 114.74 2r6c h LYS 557 Ca 0.41 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.85 2r6c h LYS 557 Cb 1.65 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.98 2r6c h LYS 557 CO -0.00 0.28 -1.61 -1.49 -0.57 0.00 0.00 179.45 176.05 2r6c h TRP 558 N 0.00 0.81 0.00 -1.35 4.06 -1.24 -3.21 115.95 115.02 2r6c h TRP 558 Ca -0.00 -0.59 0.00 0.00 2.06 0.00 0.00 58.89 60.35 2r6c h TRP 558 Cb 0.55 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2r6c h TRP 558 CO 0.00 1.62 0.00 -0.11 -3.56 0.00 0.00 178.44 176.39 2r6c n LEU 559 N -3.67 0.00 0.00 -4.49 7.94 -0.50 -3.77 117.00 112.51 2r6c n LEU 559 Ca -0.22 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.68 2r6c n LEU 559 Cb 1.07 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.02 2r6c n LEU 559 CO 0.55 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.83 2r6c n LEU 561 N 0.88 0.00 -0.30 -1.96 -0.00 -1.21 -4.32 117.00 110.09 2r6c n LEU 561 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.13 2r6c n LEU 561 Cb 0.00 0.00 0.56 0.00 -0.00 0.00 0.00 43.42 43.98 2r6c n LEU 561 CO 0.00 0.00 0.88 0.29 -0.00 0.00 0.00 177.39 178.56 2r6c n LYS 562 N 0.00 1.40 -0.08 1.47 5.02 -1.25 -1.25 118.16 123.47 2r6c n LYS 562 Ca 0.00 -0.59 -0.14 0.00 -2.02 0.00 0.00 58.31 55.56 2r6c n LYS 562 Cb 0.00 -1.41 -0.10 0.00 -0.02 0.00 0.00 35.03 33.50 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 1.29 1.22 0.00 -0.18 2.07 -1.91 -3.29 116.25 115.45 2r6c h VAL 563 Ca 0.00 -2.07 -0.02 0.00 0.82 0.00 0.00 66.70 65.44 2r6c h VAL 563 Cb 0.28 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2r6c h VAL 563 CO 0.00 0.41 -0.08 0.07 0.02 0.00 0.00 177.57 177.99 2r6c h LYS 564 N -1.00 0.00 -0.61 1.57 2.10 -1.96 -2.21 116.57 114.45 2r6c h LYS 564 Ca -0.11 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.53 2r6c h LYS 564 Cb 0.96 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.26 2r6c h LYS 564 CO -0.07 0.08 0.34 1.49 -2.00 0.00 0.00 179.45 179.29 2r6c h GLU 565 N 0.00 0.84 0.00 0.07 4.57 -1.32 0.67 114.58 119.41 2r6c h GLU 565 Ca -0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2r6c h GLU 565 Cb 0.58 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2r6c h GLU 565 CO 0.01 0.62 0.00 1.04 -1.18 0.00 0.00 179.01 179.50 2r6c n GLN 566 N -4.39 0.10 -0.05 1.92 1.13 -0.84 -2.72 117.38 112.53 2r6c n GLN 566 Ca 0.06 0.13 -0.08 0.00 -1.94 0.00 0.00 57.00 55.17 2r6c n GLN 566 Cb 0.10 -1.63 -0.14 0.00 0.11 0.00 0.00 30.24 28.67 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 -1.81 0.65 0.37 -1.09 1.02 -0.57 -3.11 120.64 116.10 2r6c n GLU 567 Ca 0.06 0.17 -0.18 0.00 -0.02 0.00 0.00 57.16 57.19 2r6c n GLU 567 Cb 0.34 -1.69 -0.09 0.00 -0.02 0.00 0.00 31.44 29.98 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 -0.88 0.00 3.49 3.64 -0.86 -1.54 116.57 120.43 2r6c h LYS 568 Ca -0.37 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 2r6c h LYS 568 Cb 2.05 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 34.06 2r6c h LYS 568 CO 0.06 -0.58 -0.07 0.00 -2.27 0.00 0.00 179.45 176.58 2r6c h THR 569 N -0.91 0.30 0.09 1.00 1.03 -1.68 -0.62 112.91 112.12 2r6c h THR 569 Ca -0.09 -0.43 -0.26 0.00 -0.01 0.00 0.00 66.41 65.62 2r6c h THR 569 Cb 0.70 1.33 -0.01 0.00 -1.07 0.00 0.00 68.15 69.10 2r6c h THR 569 CO 0.14 0.07 -1.21 -0.08 -0.01 0.00 0.00 175.52 174.43 2r6c h GLU 570 N 0.00 0.18 -0.20 0.00 4.57 -1.48 -2.99 114.58 114.67 2r6c h GLU 570 Ca -0.00 -0.31 -0.14 0.00 -1.18 0.00 0.00 59.36 57.73 2r6c h GLU 570 Cb 0.32 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2r6c h GLU 570 CO 0.01 1.13 -0.45 0.00 -1.18 0.00 0.00 179.01 178.51 2r6c h ALA 571 N 0.71 0.85 -0.07 2.92 0.00 -0.54 -3.04 119.26 120.09 2r6c h ALA 571 Ca -0.11 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2r6c h ALA 571 Cb 1.92 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 2r6c h ALA 571 CO 0.17 0.65 -0.18 1.49 0.00 0.00 0.00 179.25 181.39 2r6c h GLU 572 N 0.40 0.10 -0.03 0.00 4.81 -1.15 -1.13 114.58 117.58 2r6c h GLU 572 Ca 0.03 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 2r6c h GLU 572 Cb 0.95 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.32 2r6c h GLU 572 CO 0.08 0.28 -0.91 0.00 -0.73 0.00 0.00 179.01 177.73 2r6c h ARG 573 N 0.10 0.54 -0.77 1.92 3.08 -1.41 -2.86 114.38 114.98 2r6c h ARG 573 Ca 0.02 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2r6c h ARG 573 Cb 0.38 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2r6c h ARG 573 CO 0.03 1.16 0.00 2.89 -1.07 0.00 0.00 179.97 182.98 2r6c n ARG 574 N -3.81 1.61 -2.23 0.04 1.85 -1.16 -4.88 116.66 108.08 2r6c n ARG 574 Ca -0.08 -0.54 -0.18 0.00 -1.00 0.00 0.00 57.85 56.06 2r6c n ARG 574 Cb 0.82 -1.53 -0.02 0.00 -1.05 0.00 0.00 32.46 30.68 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 0.06 -1.77 -1.61 2.89 5.02 -1.08 -4.87 118.16 116.80 2r6c n LYS 575 Ca 0.05 0.92 -0.31 0.00 -2.02 0.00 0.00 58.31 56.94 2r6c n LYS 575 Cb 0.35 -5.50 -0.05 0.00 -0.02 0.00 0.00 35.03 29.82 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 -1.76 7.10 -0.33 4.39 -0.08 -0.44 -4.83 116.55 120.60 2r6c n ASP 576 Ca -0.21 -3.06 0.14 0.00 -1.51 0.00 0.00 54.79 50.15 2r6c n ASP 576 Cb 0.65 -1.32 0.32 0.00 2.34 0.00 0.00 41.12 43.11 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 3.74 0.92 0.00 -0.67 0.04 -1.90 0.39 116.94 119.47 2r6c h PHE 577 Ca 0.52 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 61.31 2r6c h PHE 577 Cb 0.62 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 2r6c h PHE 577 CO 1.58 0.12 -0.12 -0.07 -0.60 0.00 0.00 178.31 179.22 2r6c h LEU 578 N 0.61 0.00 -0.01 1.54 3.38 -1.96 -1.79 115.31 117.08 2r6c h LEU 578 Ca 0.58 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.40 2r6c h LEU 578 Cb 1.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.76 2r6c h LEU 578 CO -0.44 0.12 -0.58 0.74 0.09 0.00 0.00 178.44 178.37 2r6c h THR 579 N 0.00 1.43 -0.69 0.22 2.02 -1.32 -3.02 112.91 111.55 2r6c h THR 579 Ca -0.00 -2.06 -0.01 0.00 0.77 0.00 0.00 66.41 65.11 2r6c h THR 579 Cb 0.75 2.58 -0.03 0.00 -1.74 0.00 0.00 68.15 69.71 2r6c h THR 579 CO 0.02 0.60 0.37 0.00 0.37 0.00 0.00 175.52 176.87 2r6c h ALA 580 N 0.33 1.35 -0.76 6.16 0.00 -1.29 -1.19 119.26 123.87 2r6c h ALA 580 Ca -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2r6c h ALA 580 Cb 1.29 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2r6c h ALA 580 CO 0.11 0.53 0.30 0.00 0.00 0.00 0.00 179.25 180.19 2r6c h ALA 581 N 1.44 1.10 0.06 0.00 0.00 -1.40 -0.91 119.26 119.56 2r6c h ALA 581 Ca 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r6c h ALA 581 Cb 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2r6c h ALA 581 CO -0.04 0.64 -0.03 0.00 0.00 0.00 0.00 179.25 179.82 2r6c h ARG 582 N 1.10 -0.08 -0.63 0.00 3.08 -1.12 0.16 114.38 116.88 2r6c h ARG 582 Ca 0.25 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.42 2r6c h ARG 582 Cb 0.21 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.19 2r6c h ARG 582 CO -0.02 0.08 0.18 0.82 -1.07 0.00 0.00 179.97 179.97 2r6c h ILE 583 N -0.23 0.67 -0.11 2.04 2.04 -1.08 0.15 117.51 120.99 2r6c h ILE 583 Ca -0.01 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 2r6c h ILE 583 Cb 0.20 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2r6c h ILE 583 CO 0.01 0.06 -0.33 0.00 0.00 0.00 0.00 178.15 177.89 2r6c h ALA 584 N 1.48 1.24 0.00 1.87 0.00 -0.87 -1.44 119.26 121.54 2r6c h ALA 584 Ca 0.33 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2r6c h ALA 584 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2r6c h ALA 584 CO -0.38 0.52 -0.19 -0.22 0.00 0.00 0.00 179.25 178.98 2r6c h LYS 585 N 0.19 0.00 -1.03 0.00 3.64 0.93 -2.64 116.57 117.66 2r6c h LYS 585 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2r6c h LYS 585 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2r6c h LYS 585 CO 0.05 0.19 0.00 -1.91 -2.27 0.00 0.00 179.45 175.51 2r6c n GLU 586 N -3.34 0.87 0.00 1.90 2.13 0.37 -3.47 120.64 119.10 2r6c n GLU 586 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2r6c n GLU 586 Cb 0.41 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.91 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 0.37 0.00 0.69 6.31 5.41 -0.99 -4.66 119.36 126.48 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 0.35 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.28 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 0.59 0.00 0.38 -0.58 -1.23 -1.74 120.64 118.07 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 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 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 0.09 0.00 0.00 3.49 5.02 -1.26 -5.26 118.16 120.25 2r6c n LYS 591 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 2r6c n LYS 591 Cb 0.13 0.00 0.39 0.00 -0.02 0.00 0.00 35.03 35.52 2r6c n LYS 591 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51