#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ooy n LYS 451 N 0.00 0.00 -2.39 3.52 4.76 -1.26 -5.16 118.16 117.63 2ooy n LYS 451 Ca 0.00 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 2ooy n LYS 451 Cb 0.00 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.15 2ooy n LYS 451 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2ooy s TRP 452 N -2.56 3.45 0.01 2.13 0.52 -1.26 -5.03 118.94 116.20 2ooy s TRP 452 Ca 0.00 1.56 -0.19 0.00 0.02 0.00 0.00 56.10 57.49 2ooy s TRP 452 Cb 0.00 -3.39 0.04 0.00 -1.15 0.00 0.00 33.47 28.97 2ooy s TRP 452 CO 0.00 -0.96 0.43 -3.38 0.02 0.00 0.00 176.95 173.06 2ooy s HIS 453 N -0.76 -0.31 0.64 -1.98 -3.43 -1.26 -5.17 115.29 103.03 2ooy s HIS 453 Ca 0.48 0.39 -0.15 0.00 -0.80 0.00 0.00 55.06 54.98 2ooy s HIS 453 Cb -0.33 0.21 -0.01 0.00 -1.43 0.00 0.00 32.58 31.02 2ooy s HIS 453 CO 0.41 -0.52 1.08 -0.06 -2.00 0.00 0.00 174.74 173.65 2ooy s PHE 454 N -1.93 2.84 0.00 0.38 0.40 -1.26 -4.92 117.98 113.49 2ooy s PHE 454 Ca -0.09 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 2ooy s PHE 454 Cb -0.02 -3.06 0.00 0.00 0.51 0.00 0.00 43.02 40.45 2ooy s PHE 454 CO 0.02 -1.39 0.00 0.41 0.70 0.00 0.00 175.22 174.96 2ooy n GLY 455 N -0.94 0.94 2.97 4.36 0.00 -1.26 -4.67 105.19 106.60 2ooy n GLY 455 Ca 0.09 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 2ooy n GLY 455 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ooy s VAL 456 N 0.00 1.42 0.94 1.61 1.01 0.82 -4.88 120.40 121.33 2ooy s VAL 456 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2ooy s VAL 456 Cb 0.00 -1.42 0.08 0.00 0.00 0.00 0.00 36.38 35.04 2ooy s VAL 456 CO 0.00 0.34 0.67 0.54 0.00 0.00 0.00 175.10 176.64 2ooy n ARG 457 N 4.80 -0.38 -3.68 2.72 1.74 -1.26 0.17 116.66 120.78 2ooy n ARG 457 Ca -0.15 -0.06 -0.10 0.00 -0.77 0.00 0.00 57.85 56.77 2ooy n ARG 457 Cb 0.49 -2.04 -0.09 0.00 -1.02 0.00 0.00 32.46 29.80 2ooy n ARG 457 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ooy s ARG 459 N 1.10 2.77 1.06 0.00 0.52 -1.26 -1.88 118.95 121.26 2ooy s ARG 459 Ca -0.06 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.12 2ooy s ARG 459 Cb -0.06 -2.53 0.00 0.00 0.52 0.00 0.00 34.95 32.89 2ooy s ARG 459 CO -0.10 0.44 0.00 0.41 0.02 0.00 0.00 175.30 176.07 2ooy n GLY 460 N -0.66 0.89 3.10 -3.53 0.00 -1.09 -4.83 105.19 99.07 2ooy n GLY 460 Ca -0.08 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 2ooy n GLY 460 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ooy s ASP 461 N -4.00 3.74 0.23 1.61 1.01 -1.26 -4.33 116.67 113.67 2ooy s ASP 461 Ca 0.00 -0.97 -0.05 0.00 0.71 0.00 0.00 52.55 52.24 2ooy s ASP 461 Cb 0.00 -1.52 0.42 0.00 1.01 0.00 0.00 42.92 42.83 2ooy s ASP 461 CO 0.00 -0.08 1.25 0.00 0.21 0.00 0.00 175.17 176.55 2ooy n ALA 462 N 4.55 0.24 0.10 5.23 0.00 -1.26 -0.79 120.51 128.58 2ooy n ALA 462 Ca -0.18 0.88 -0.04 0.00 0.00 0.00 0.00 53.44 54.10 2ooy n ALA 462 Cb 0.47 -0.55 0.10 0.00 0.00 0.00 0.00 19.45 19.46 2ooy n ALA 462 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ooy h PRO 463 N 0.00 0.12 -0.32 0.00 0.11 -1.98 0.32 132.00 130.25 2ooy h PRO 463 Ca 0.41 -0.10 0.05 0.00 0.11 0.00 0.00 66.00 66.47 2ooy h PRO 463 Cb 0.67 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.72 2ooy h PRO 463 CO -0.81 0.76 -0.52 0.93 -0.21 0.00 0.00 178.00 178.15 2ooy h GLU 464 N 0.08 -0.43 -0.68 1.05 5.08 -1.39 0.66 114.58 118.95 2ooy h GLU 464 Ca -0.01 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2ooy h GLU 464 Cb 1.23 0.10 -0.13 0.00 0.50 0.00 0.00 28.75 30.45 2ooy h GLU 464 CO 0.10 -0.29 -0.17 0.82 -1.00 0.00 0.00 179.01 178.47 2ooy h ILE 465 N -0.44 0.32 -0.37 3.13 2.04 -1.24 1.28 117.51 122.22 2ooy h ILE 465 Ca 0.07 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.04 2ooy h ILE 465 Cb 0.62 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2ooy h ILE 465 CO -0.54 0.00 0.27 0.25 0.00 0.00 0.00 178.15 178.13 2ooy h LEU 466 N -0.00 0.00 0.08 1.44 5.85 0.17 0.18 115.31 123.02 2ooy h LEU 466 Ca 0.32 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 2ooy h LEU 466 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2ooy h LEU 466 CO -0.70 0.00 -0.04 0.25 -0.34 0.00 0.00 178.44 177.61 2ooy h LEU 467 N 0.00 -0.09 -0.70 2.25 5.85 0.35 -2.43 115.31 120.54 2ooy h LEU 467 Ca 0.18 -0.01 0.29 0.00 0.84 0.00 0.00 57.88 59.18 2ooy h LEU 467 Cb 0.71 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 41.64 2ooy h LEU 467 CO -0.00 0.41 0.37 0.00 -0.34 0.00 0.00 178.44 178.87 2ooy n ALA 468 N -2.77 0.71 -0.02 1.25 0.00 0.89 0.26 120.51 120.84 2ooy n ALA 468 Ca -0.01 0.72 -0.13 0.00 0.00 0.00 0.00 53.44 54.01 2ooy n ALA 468 Cb 0.05 -0.71 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 2ooy n ALA 468 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ooy h VAL 469 N 0.00 1.41 -0.58 0.00 2.07 -0.40 -1.82 116.25 116.94 2ooy h VAL 469 Ca 0.59 -1.34 0.11 0.00 0.82 0.00 0.00 66.70 66.87 2ooy h VAL 469 Cb 1.55 2.31 -0.09 0.00 -1.52 0.00 0.00 31.29 33.55 2ooy h VAL 469 CO -0.54 0.34 0.09 1.88 0.02 0.00 0.00 177.57 179.36 2ooy h TYR 470 N -0.61 0.13 0.21 1.57 -1.99 -0.72 1.11 116.97 116.67 2ooy h TYR 470 Ca -0.00 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.77 2ooy h TYR 470 Cb 0.58 0.03 -0.03 0.00 2.00 0.00 0.00 36.73 39.31 2ooy h TYR 470 CO 0.13 -0.06 -0.27 0.00 -0.00 0.00 0.00 178.16 177.96 2ooy h ARG 471 N 0.22 -0.51 -0.10 4.88 3.08 0.10 2.52 114.38 124.56 2ooy h ARG 471 Ca 0.30 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.41 2ooy h ARG 471 Cb 0.45 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2ooy h ARG 471 CO -0.41 -0.34 0.08 0.00 -1.07 0.00 0.00 179.97 178.22 2ooy h ALA 472 N 0.13 2.04 0.00 0.04 0.00 -1.10 0.58 119.26 120.95 2ooy h ALA 472 Ca 0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2ooy h ALA 472 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ooy h ALA 472 CO -0.09 -0.13 -0.27 -0.07 0.00 0.00 0.00 179.25 178.69 2ooy h LEU 473 N 0.00 0.00 0.03 0.00 3.38 0.35 -3.00 115.31 116.08 2ooy h LEU 473 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ooy h LEU 473 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2ooy h LEU 473 CO -0.00 0.27 -0.02 -0.61 0.09 0.00 0.00 178.44 178.17 2ooy h GLN 474 N 0.00 -0.04 0.00 1.13 -0.00 0.94 -3.30 115.11 113.84 2ooy h GLN 474 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2ooy h GLN 474 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.48 2ooy h GLN 474 CO 0.04 0.64 0.00 2.89 0.00 0.00 0.00 178.83 182.39 2ooy n ARG 475 N -4.73 0.94 0.04 1.69 1.85 0.34 -2.66 116.66 114.13 2ooy n ARG 475 Ca -0.08 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.88 2ooy n ARG 475 Cb 0.34 -1.39 0.05 0.00 -1.05 0.00 0.00 32.46 30.41 2ooy n ARG 475 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2ooy n ALA 476 N -0.89 3.21 0.00 2.89 0.00 -1.13 -4.97 120.51 119.61 2ooy n ALA 476 Ca 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2ooy n ALA 476 Cb 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2ooy n ALA 476 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ooy n GLY 477 N 1.34 2.51 2.41 0.00 0.00 -1.09 -5.03 105.19 105.35 2ooy n GLY 477 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2ooy n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ooy n ALA 478 N -0.69 -2.36 -2.02 4.61 0.00 -1.24 -4.80 120.51 114.00 2ooy n ALA 478 Ca 0.00 0.32 -0.22 0.00 0.00 0.00 0.00 53.44 53.54 2ooy n ALA 478 Cb 0.00 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 18.34 2ooy n ALA 478 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2ooy s GLN 479 N -0.65 2.57 -0.08 0.00 -0.21 0.58 -4.72 119.66 117.15 2ooy s GLN 479 Ca 0.47 -0.62 -0.30 0.00 0.02 0.00 0.00 55.36 54.93 2ooy s GLN 479 Cb -0.68 -2.43 0.11 0.00 1.00 0.00 0.00 33.01 31.01 2ooy s GLN 479 CO 0.40 -0.74 0.91 -0.59 -2.12 0.00 0.00 175.29 173.14 2ooy s PHE 480 N -2.83 -0.40 0.40 0.91 -0.12 -1.26 -1.66 117.98 113.03 2ooy s PHE 480 Ca 0.56 0.52 -0.26 0.00 -0.05 0.00 0.00 56.93 57.71 2ooy s PHE 480 Cb -0.10 0.48 -0.09 0.00 -0.63 0.00 0.00 43.02 42.68 2ooy s PHE 480 CO 0.40 -0.46 1.24 0.99 -0.05 0.00 0.00 175.22 177.34 2ooy s THR 481 N -1.94 2.85 0.12 -4.49 2.01 -0.86 -5.01 115.64 108.32 2ooy s THR 481 Ca -0.00 0.75 -0.05 0.00 0.31 0.00 0.00 61.69 62.70 2ooy s THR 481 Cb -0.01 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 2ooy s THR 481 CO -0.02 0.10 0.36 -0.69 -0.69 0.00 0.00 174.62 173.68 2ooy s VAL 482 N -1.31 5.19 0.30 3.82 1.01 -1.26 -4.82 120.40 123.32 2ooy s VAL 482 Ca 0.56 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.48 2ooy s VAL 482 Cb -0.35 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 2ooy s VAL 482 CO 0.45 0.09 -0.08 -2.65 0.00 0.00 0.00 175.10 172.91 2ooy n PRO 483 N 0.25 0.00 -3.91 2.72 -0.02 -1.26 -4.99 135.00 127.78 2ooy n PRO 483 Ca -0.04 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.11 2ooy n PRO 483 Cb 0.52 -0.58 -0.13 0.00 -0.02 0.00 0.00 33.50 33.28 2ooy n PRO 483 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2ooy s LYS 484 N -0.59 1.88 0.01 -0.52 -0.14 -1.26 -5.08 119.74 114.04 2ooy s LYS 484 Ca 0.33 -1.73 -0.30 0.00 -1.36 0.00 0.00 55.97 52.91 2ooy s LYS 484 Cb -0.29 -3.34 -0.05 0.00 -1.68 0.00 0.00 37.83 32.48 2ooy s LYS 484 CO 0.39 -0.92 1.23 -2.14 -0.76 0.00 0.00 175.35 173.14 2ooy s PRO 485 N 1.06 4.38 -0.33 -1.68 0.02 -1.26 -3.41 135.00 133.79 2ooy s PRO 485 Ca 0.06 1.76 0.03 0.00 0.02 0.00 0.00 61.00 62.87 2ooy s PRO 485 Cb -0.21 -3.45 0.10 0.00 0.02 0.00 0.00 34.50 30.96 2ooy s PRO 485 CO -0.05 -0.37 0.06 0.08 -0.33 0.00 0.00 177.00 176.39 2ooy s VAL 486 N 1.66 1.85 0.00 3.83 1.01 1.15 -4.87 120.40 125.03 2ooy s VAL 486 Ca 0.58 -2.04 0.00 0.00 0.00 0.00 0.00 61.98 60.52 2ooy s VAL 486 Cb -0.28 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2ooy s VAL 486 CO 0.26 -0.61 0.00 0.59 0.00 0.00 0.00 175.10 175.35 2ooy n ASN 487 N 4.44 0.00 -2.95 3.32 3.02 -1.26 -4.04 115.26 117.78 2ooy n ASN 487 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 2ooy n ASN 487 Cb 0.42 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 2ooy n ASN 487 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ooy n GLY 488 N 0.00 1.30 7.00 7.41 0.00 -1.26 -4.83 105.19 114.81 2ooy n GLY 488 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ooy n GLY 488 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ooy n LYS 489 N 4.22 0.00 -3.69 1.61 0.00 -1.26 -5.02 118.16 114.03 2ooy n LYS 489 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.95 2ooy n LYS 489 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 34.97 2ooy n LYS 489 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2ooy s TYR 490 N 0.00 3.63 0.30 5.58 4.12 -1.26 0.36 117.35 130.09 2ooy s TYR 490 Ca 0.00 0.72 0.03 0.00 0.02 0.00 0.00 57.07 57.84 2ooy s TYR 490 Cb 0.00 -2.09 -0.03 0.00 -1.52 0.00 0.00 41.96 38.32 2ooy s TYR 490 CO 0.00 0.64 0.46 -0.98 0.02 0.00 0.00 175.55 175.69 2ooy s ARG 491 N -1.37 3.42 0.66 -0.62 3.03 -1.22 -4.85 118.95 117.99 2ooy s ARG 491 Ca 0.24 -0.59 0.43 0.00 2.03 0.00 0.00 55.73 57.84 2ooy s ARG 491 Cb -0.14 -2.78 2.37 0.00 -1.03 0.00 0.00 34.95 33.38 2ooy s ARG 491 CO 0.12 0.25 2.36 0.77 -1.13 0.00 0.00 175.30 177.68 2ooy h SER 492 N 0.94 0.00 0.00 -2.89 0.02 -1.98 -0.59 113.55 109.06 2ooy h SER 492 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2ooy h SER 492 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2ooy h SER 492 CO 0.60 0.00 0.08 -0.90 -1.14 0.00 0.00 176.83 175.48 2ooy n ASP 493 N -3.15 0.00 0.21 3.07 3.85 -1.26 -2.16 116.55 117.11 2ooy n ASP 493 Ca -0.03 0.36 0.07 0.00 -0.71 0.00 0.00 54.79 54.48 2ooy n ASP 493 Cb 0.08 -0.36 0.44 0.00 -1.35 0.00 0.00 41.12 39.92 2ooy n ASP 493 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ooy h MET 494 N 0.00 0.00 -1.46 0.11 -0.00 -1.45 -2.88 114.93 109.25 2ooy h MET 494 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 59.70 59.45 2ooy h MET 494 Cb 0.16 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 31.65 2ooy h MET 494 CO 0.00 0.30 0.32 0.66 -0.00 0.00 0.00 176.91 178.19 2ooy n TYR 495 N -3.65 1.24 -3.20 -0.10 4.02 -0.92 -4.35 117.16 110.18 2ooy n TYR 495 Ca -0.01 -1.59 -0.21 0.00 -0.01 0.00 0.00 57.90 56.08 2ooy n TYR 495 Cb 0.42 -0.78 -0.07 0.00 -0.02 0.00 0.00 39.34 38.89 2ooy n TYR 495 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2ooy n THR 496 N 0.39 -0.86 -2.88 -0.72 -1.04 -1.09 -1.70 114.28 106.38 2ooy n THR 496 Ca 0.24 -2.78 -0.42 0.00 -2.04 0.00 0.00 64.05 59.06 2ooy n THR 496 Cb 0.66 -0.92 -0.04 0.00 -1.82 0.00 0.00 70.33 68.22 2ooy n THR 496 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2ooy s ILE 497 N 0.23 4.86 -0.11 12.58 1.01 0.22 -4.88 121.20 135.12 2ooy s ILE 497 Ca 0.32 1.63 -0.27 0.00 0.00 0.00 0.00 60.65 62.33 2ooy s ILE 497 Cb 0.04 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 2ooy s ILE 497 CO -0.16 -0.00 0.90 -0.54 0.00 0.00 0.00 174.94 175.14 2ooy s LYS 498 N 2.34 4.40 0.19 2.79 1.02 -1.26 0.32 119.74 129.54 2ooy s LYS 498 Ca 0.38 1.20 0.11 0.00 0.02 0.00 0.00 55.97 57.68 2ooy s LYS 498 Cb -0.16 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 2ooy s LYS 498 CO 0.11 -0.22 -0.24 -1.54 -0.92 0.00 0.00 175.35 172.54 2ooy s SER 499 N 1.06 3.44 -0.04 2.83 1.04 0.44 -2.03 113.70 120.44 2ooy s SER 499 Ca 0.44 -0.86 0.07 0.00 0.48 0.00 0.00 55.95 56.08 2ooy s SER 499 Cb -0.18 -0.26 -0.01 0.00 0.10 0.00 0.00 66.02 65.67 2ooy s SER 499 CO 0.18 0.12 -0.25 -0.60 0.98 0.00 0.00 173.24 173.67 2ooy s ARG 500 N -2.64 2.35 -0.17 4.02 3.52 -0.66 -2.40 118.95 122.97 2ooy s ARG 500 Ca 0.20 -0.90 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 2ooy s ARG 500 Cb -0.08 -2.08 0.03 0.00 -1.56 0.00 0.00 34.95 31.26 2ooy s ARG 500 CO 0.10 0.44 -0.11 -1.58 -0.81 0.00 0.00 175.30 173.34 2ooy s TRP 501 N -0.32 2.20 -0.91 5.12 0.52 0.15 -0.31 118.94 125.39 2ooy s TRP 501 Ca 0.01 -1.35 -0.18 0.00 0.02 0.00 0.00 56.10 54.60 2ooy s TRP 501 Cb -0.12 -1.57 -0.25 0.00 -1.15 0.00 0.00 33.47 30.38 2ooy s TRP 501 CO 0.02 -0.69 2.34 -0.85 0.02 0.00 0.00 176.95 177.79 2ooy n GLU 502 N 4.75 0.21 -1.49 4.98 0.00 -1.26 -2.34 120.64 125.49 2ooy n GLU 502 Ca -0.15 -0.19 -0.44 0.00 0.00 0.00 0.00 57.16 56.37 2ooy n GLU 502 Cb 0.48 -1.91 -0.01 0.00 0.00 0.00 0.00 31.44 30.00 2ooy n GLU 502 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2ooy n ILE 503 N 6.84 1.90 0.06 3.84 -0.00 -1.26 -4.89 119.36 125.85 2ooy n ILE 503 Ca 0.60 -0.50 -0.06 0.00 -0.00 0.00 0.00 62.75 62.80 2ooy n ILE 503 Cb 0.22 -0.59 -0.03 0.00 -0.00 0.00 0.00 39.64 39.23 2ooy n ILE 503 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.55 175.90 2ooy h PRO 504 N 1.29 -0.25 0.00 6.28 0.11 -1.90 -3.34 132.00 134.20 2ooy h PRO 504 Ca -0.37 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 2ooy h PRO 504 Cb 1.39 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.55 2ooy h PRO 504 CO 0.56 -0.06 -0.00 1.12 -0.21 0.00 0.00 178.00 179.41 2ooy h HIS 505 N -1.04 0.00 0.00 0.65 2.07 -1.99 -2.76 115.15 112.08 2ooy h HIS 505 Ca -0.03 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.45 2ooy h HIS 505 Cb 0.30 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.27 2ooy h HIS 505 CO 0.03 0.00 -0.27 0.00 -3.07 0.00 0.00 177.93 174.62 2ooy n LYS 507 N -4.62 1.62 0.00 0.00 3.00 -0.99 -1.37 118.16 115.81 2ooy n LYS 507 Ca -0.12 -0.87 0.00 0.00 -0.00 0.00 0.00 58.31 57.32 2ooy n LYS 507 Cb 0.40 -1.97 0.00 0.00 0.00 0.00 0.00 35.03 33.45 2ooy n LYS 507 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2ooy n ARG 508 N 2.86 0.00 -3.11 1.64 0.63 -1.11 -4.88 116.66 112.68 2ooy n ARG 508 Ca 0.35 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.84 2ooy n ARG 508 Cb 0.58 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.49 2ooy n ARG 508 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2ooy n GLU 509 N -2.44 3.64 0.00 -0.14 0.28 -1.05 -5.00 120.64 115.93 2ooy n GLU 509 Ca 0.00 -4.24 0.00 0.00 -0.16 0.00 0.00 57.16 52.76 2ooy n GLU 509 Cb 0.00 -2.70 0.00 0.00 1.43 0.00 0.00 31.44 30.17 2ooy n GLU 509 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ooy n GLY 510 N 2.87 1.36 0.00 -1.84 0.00 -0.47 -4.74 105.19 102.37 2ooy n GLY 510 Ca 0.29 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2ooy n GLY 510 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ooy n LYS 511 N 0.00 0.00 -2.94 1.61 2.85 -1.06 -4.14 118.16 114.47 2ooy n LYS 511 Ca 0.00 0.00 -0.44 0.00 -1.05 0.00 0.00 58.31 56.82 2ooy n LYS 511 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 2ooy n LYS 511 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2ooy s ASN 512 N 0.00 6.88 -0.06 -5.58 0.02 -1.26 -2.35 114.94 112.59 2ooy s ASN 512 Ca 0.00 -2.58 0.06 0.00 -1.02 0.00 0.00 52.86 49.33 2ooy s ASN 512 Cb 0.00 -2.40 -0.09 0.00 0.02 0.00 0.00 41.25 38.78 2ooy s ASN 512 CO 0.00 -0.88 0.04 0.41 0.02 0.00 0.00 177.10 176.68 2ooy n THR 513 N 4.99 0.42 -1.38 1.60 -1.04 -1.26 -0.88 114.28 116.73 2ooy n THR 513 Ca 0.31 -0.28 0.18 0.00 -2.04 0.00 0.00 64.05 62.22 2ooy n THR 513 Cb 0.46 -0.70 -0.06 0.00 -1.82 0.00 0.00 70.33 68.20 2ooy n THR 513 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2ooy n TYR 514 N -2.20 -3.56 -3.61 -1.42 4.02 -1.25 -2.53 117.16 106.61 2ooy n TYR 514 Ca -0.10 1.85 0.03 0.00 -0.01 0.00 0.00 57.90 59.67 2ooy n TYR 514 Cb 0.67 -3.24 -0.06 0.00 -0.02 0.00 0.00 39.34 36.69 2ooy n TYR 514 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2ooy s ALA 515 N -3.00 -2.77 -0.04 -0.72 0.00 -0.99 -3.71 121.76 110.53 2ooy s ALA 515 Ca 0.00 1.94 0.05 0.00 0.00 0.00 0.00 51.96 53.95 2ooy s ALA 515 Cb 0.00 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.05 2ooy s ALA 515 CO 0.00 -0.37 -0.18 0.71 0.00 0.00 0.00 175.76 175.92 2ooy s TYR 516 N 1.09 2.58 -0.02 0.00 2.02 -0.49 0.30 117.35 122.83 2ooy s TYR 516 Ca -0.07 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 2ooy s TYR 516 Cb -0.02 -1.59 0.02 0.00 -0.40 0.00 0.00 41.96 39.97 2ooy s TYR 516 CO -0.10 0.11 -0.00 0.42 -1.57 0.00 0.00 175.55 174.41 2ooy s ILE 517 N -0.69 0.13 -0.30 2.71 -1.09 -1.01 -1.86 121.20 119.09 2ooy s ILE 517 Ca 0.11 0.06 -0.09 0.00 -2.23 0.00 0.00 60.65 58.50 2ooy s ILE 517 Cb -0.10 -0.19 -0.01 0.00 -1.58 0.00 0.00 42.46 40.58 2ooy s ILE 517 CO 0.00 0.10 0.13 -0.70 -1.23 0.00 0.00 174.94 173.24 2ooy s GLU 518 N 0.69 3.32 -0.07 2.79 2.12 0.31 -0.42 118.70 127.45 2ooy s GLU 518 Ca -0.07 -0.72 -0.14 0.00 0.36 0.00 0.00 54.97 54.40 2ooy s GLU 518 Cb -0.10 -3.50 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 2ooy s GLU 518 CO -0.01 -0.40 0.36 -0.51 -0.54 0.00 0.00 175.26 174.15 2ooy s LEU 519 N 1.59 4.38 -0.02 2.70 1.02 0.95 -1.23 118.68 128.07 2ooy s LEU 519 Ca 0.04 0.77 0.01 0.00 0.02 0.00 0.00 54.13 54.97 2ooy s LEU 519 Cb -0.17 -2.49 0.01 0.00 0.02 0.00 0.00 46.19 43.56 2ooy s LEU 519 CO 0.05 0.23 -0.04 -1.58 0.02 0.00 0.00 176.35 175.03 2ooy s GLN 520 N -0.43 0.49 -0.23 1.70 2.00 0.87 -0.61 119.66 123.45 2ooy s GLN 520 Ca 0.21 -0.13 -0.07 0.00 -2.00 0.00 0.00 55.36 53.37 2ooy s GLN 520 Cb -0.15 -0.51 -0.03 0.00 0.80 0.00 0.00 33.01 33.12 2ooy s GLN 520 CO 0.09 0.03 0.07 -1.17 -0.50 0.00 0.00 175.29 173.81 2ooy s LEU 521 N 0.28 3.52 0.21 3.68 1.98 -0.69 0.01 118.68 127.67 2ooy s LEU 521 Ca -0.03 -0.14 0.11 0.00 -2.89 0.00 0.00 54.13 51.18 2ooy s LEU 521 Cb -0.07 -1.93 -0.04 0.00 0.66 0.00 0.00 46.19 44.81 2ooy s LEU 521 CO -0.00 0.02 -0.19 -0.31 -1.89 0.00 0.00 176.35 173.98 2ooy s TYR 522 N 1.28 2.39 -0.06 5.38 2.02 -0.81 -4.96 117.35 122.59 2ooy s TYR 522 Ca 0.05 -0.32 -0.06 0.00 -0.37 0.00 0.00 57.07 56.38 2ooy s TYR 522 Cb -0.15 -1.14 -0.04 0.00 -0.40 0.00 0.00 41.96 40.23 2ooy s TYR 522 CO 0.03 0.55 0.18 -2.00 -1.57 0.00 0.00 175.55 172.75 2ooy s GLU 523 N -2.93 3.47 -0.02 -0.62 2.12 -1.26 -0.51 118.70 118.95 2ooy s GLU 523 Ca 0.24 -0.18 -0.01 0.00 0.36 0.00 0.00 54.97 55.39 2ooy s GLU 523 Cb -0.07 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.16 2ooy s GLU 523 CO 0.13 0.72 -0.03 0.28 -0.54 0.00 0.00 175.26 175.82 2ooy n VAL 524 N 1.48 0.13 -4.51 3.70 0.31 0.31 -4.95 118.33 114.80 2ooy n VAL 524 Ca -0.15 -0.04 -0.26 0.00 -0.01 0.00 0.00 64.34 63.88 2ooy n VAL 524 Cb 0.54 -1.12 -0.08 0.00 -0.91 0.00 0.00 33.84 32.27 2ooy n VAL 524 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2ooy n MET 525 N -2.87 0.55 -1.23 5.55 2.81 -1.06 -5.02 117.12 115.85 2ooy n MET 525 Ca -0.04 -3.61 -0.35 0.00 -1.81 0.00 0.00 57.70 51.89 2ooy n MET 525 Cb 0.54 2.02 0.10 0.00 -0.71 0.00 0.00 33.22 35.17 2ooy n MET 525 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2ooy n PRO 526 N -0.94 0.35 -0.37 0.03 -0.04 -1.26 -2.24 135.00 130.52 2ooy n PRO 526 Ca -0.05 0.18 -0.01 0.00 -0.04 0.00 0.00 63.50 63.58 2ooy n PRO 526 Cb 0.64 -2.27 -0.00 0.00 -0.04 0.00 0.00 33.50 31.83 2ooy n PRO 526 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ooy n GLY 527 N 0.94 0.06 2.86 0.55 0.00 -1.26 -4.93 105.19 103.42 2ooy n GLY 527 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2ooy n GLY 527 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ooy s PHE 529 N 1.68 1.75 -0.05 0.00 0.40 -0.79 0.11 117.98 121.09 2ooy s PHE 529 Ca 0.03 -1.09 -0.00 0.00 -0.60 0.00 0.00 56.93 55.26 2ooy s PHE 529 Cb -0.13 -1.09 0.03 0.00 0.51 0.00 0.00 43.02 42.34 2ooy s PHE 529 CO -0.06 -0.18 -0.01 1.41 0.70 0.00 0.00 175.22 177.08 2ooy s MET 530 N -3.94 0.53 -0.53 0.44 1.75 0.33 -1.75 119.30 116.14 2ooy s MET 530 Ca 0.36 0.06 -0.21 0.00 -1.25 0.00 0.00 55.69 54.65 2ooy s MET 530 Cb 0.08 -0.76 0.05 0.00 2.84 0.00 0.00 34.83 37.04 2ooy s MET 530 CO 0.15 -0.19 0.77 -1.17 -0.65 0.00 0.00 175.02 173.93 2ooy s LEU 531 N 1.41 4.59 -0.15 4.11 2.96 0.13 -1.92 118.68 129.81 2ooy s LEU 531 Ca -0.04 -0.69 -0.20 0.00 -0.22 0.00 0.00 54.13 52.98 2ooy s LEU 531 Cb -0.13 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 2ooy s LEU 531 CO -0.03 -1.06 0.56 -0.62 -1.32 0.00 0.00 176.35 173.88 2ooy s ASP 532 N 2.82 6.70 -0.12 3.68 2.15 0.10 -0.13 116.67 131.88 2ooy s ASP 532 Ca 0.22 0.84 -0.02 0.00 0.43 0.00 0.00 52.55 54.02 2ooy s ASP 532 Cb -0.16 -2.32 -0.03 0.00 -0.30 0.00 0.00 42.92 40.11 2ooy s ASP 532 CO 0.15 -0.12 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.28 2ooy s VAL 533 N 1.19 3.74 -0.07 1.11 1.01 -1.26 -0.09 120.40 126.03 2ooy s VAL 533 Ca 0.28 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2ooy s VAL 533 Cb -0.16 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.66 2ooy s VAL 533 CO 0.11 0.54 -0.02 -0.75 0.00 0.00 0.00 175.10 174.98 2ooy s LYS 534 N -0.10 0.83 0.16 2.72 2.20 -0.37 -4.91 119.74 120.28 2ooy s LYS 534 Ca 0.01 -0.01 -0.31 0.00 -0.36 0.00 0.00 55.97 55.30 2ooy s LYS 534 Cb -0.13 -1.05 -0.09 0.00 -1.51 0.00 0.00 37.83 35.04 2ooy s LYS 534 CO 0.03 -0.24 1.47 0.45 -0.36 0.00 0.00 175.35 176.70 2ooy s SER 535 N 1.66 6.69 0.00 1.43 0.15 -1.26 -0.53 113.70 121.84 2ooy s SER 535 Ca 0.01 2.52 0.00 0.00 0.70 0.00 0.00 55.95 59.18 2ooy s SER 535 Cb -0.13 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2ooy s SER 535 CO -0.04 -0.73 0.10 -0.46 1.20 0.00 0.00 173.24 173.31 2ooy n ASN 536 N 3.60 0.21 -3.62 5.45 2.04 -0.78 -4.92 115.26 117.25 2ooy n ASN 536 Ca 0.11 -0.80 -0.05 0.00 -0.44 0.00 0.00 54.58 53.41 2ooy n ASN 536 Cb 0.40 0.06 -0.04 0.00 -2.53 0.00 0.00 39.78 37.68 2ooy n ASN 536 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 2ooy s GLY 537 N -0.06 -0.09 -0.12 4.83 0.00 -1.16 -4.89 107.32 105.82 2ooy s GLY 537 Ca 0.00 2.33 0.00 0.00 0.00 0.00 0.00 44.72 47.06 2ooy s GLY 537 CO 0.00 0.95 -0.11 -0.19 0.00 0.00 0.00 173.10 173.75 2ooy s TYR 538 N -1.39 1.72 -0.33 1.90 2.02 -1.26 -1.40 117.35 118.60 2ooy s TYR 538 Ca 0.06 -0.86 -0.01 0.00 -0.37 0.00 0.00 57.07 55.89 2ooy s TYR 538 Cb -0.01 -1.33 0.11 0.00 -0.40 0.00 0.00 41.96 40.33 2ooy s TYR 538 CO -0.05 -0.52 0.15 0.21 -1.57 0.00 0.00 175.55 173.77 2ooy s LYS 539 N 1.44 0.64 -0.25 -0.62 2.47 -1.18 -5.01 119.74 117.23 2ooy s LYS 539 Ca 0.01 -1.14 -0.28 0.00 -1.56 0.00 0.00 55.97 53.01 2ooy s LYS 539 Cb -0.13 -1.69 -0.05 0.00 -1.46 0.00 0.00 37.83 34.50 2ooy s LYS 539 CO -0.07 -1.07 2.24 0.34 0.16 0.00 0.00 175.35 176.95 2ooy s ASP 540 N 1.42 5.34 -0.51 1.43 2.15 -1.05 -4.24 116.67 121.20 2ooy s ASP 540 Ca 0.13 1.79 -0.04 0.00 0.43 0.00 0.00 52.55 54.86 2ooy s ASP 540 Cb -0.19 -2.51 -0.05 0.00 -0.30 0.00 0.00 42.92 39.87 2ooy s ASP 540 CO -0.19 -2.07 1.77 0.00 -0.17 0.00 0.00 175.17 174.52 2ooy n ILE 541 N 7.79 1.61 0.00 4.11 0.13 -0.06 -4.96 119.36 127.99 2ooy n ILE 541 Ca 0.31 -0.94 0.00 0.00 -1.10 0.00 0.00 62.75 61.02 2ooy n ILE 541 Cb 0.46 -1.89 0.00 0.00 -0.84 0.00 0.00 39.64 37.37 2ooy n ILE 541 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2ooy n TYR 542 N 4.10 0.00 -1.50 9.51 4.11 -1.26 -5.01 117.16 127.10 2ooy n TYR 542 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.18 2ooy n TYR 542 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.49 2ooy n TYR 542 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2ooy n ASP 554 N -0.23 -5.67 -2.63 9.48 10.43 -1.26 -5.28 116.55 121.39 2ooy n ASP 554 Ca 0.00 0.89 -0.04 0.00 2.57 0.00 0.00 54.79 58.21 2ooy n ASP 554 Cb 0.00 -3.83 -0.03 0.00 1.84 0.00 0.00 41.12 39.10 2ooy n ASP 554 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2ooy n ASP 555 N -0.69 -2.73 -4.70 -2.24 10.43 -1.26 -4.70 116.55 110.65 2ooy n ASP 555 Ca 0.00 1.35 -0.61 0.00 2.57 0.00 0.00 54.79 58.10 2ooy n ASP 555 Cb 0.00 -4.52 -0.08 0.00 1.84 0.00 0.00 41.12 38.36 2ooy n ASP 555 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ooy n LEU 556 N 1.90 1.98 -4.26 0.64 -0.00 -1.26 -4.90 117.00 111.09 2ooy n LEU 556 Ca -0.29 1.08 -0.43 0.00 -0.00 0.00 0.00 56.01 56.37 2ooy n LEU 556 Cb 0.45 -1.06 0.00 0.00 -0.00 0.00 0.00 43.42 42.81 2ooy n LEU 556 CO 0.27 -0.57 1.74 2.29 -0.00 0.00 0.00 177.39 181.12 2ooy n LYS 557 N 5.13 3.38 -1.78 1.47 0.00 -1.26 -5.01 118.16 120.09 2ooy n LYS 557 Ca 0.29 -3.58 -0.39 0.00 -0.00 0.00 0.00 58.31 54.63 2ooy n LYS 557 Cb 0.07 -3.09 0.04 0.00 -0.00 0.00 0.00 35.03 32.04 2ooy n LYS 557 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2ooy s SER 558 N 2.50 5.34 0.00 -5.58 0.15 -1.26 -4.92 113.70 109.94 2ooy s SER 558 Ca 0.44 2.79 0.16 0.00 0.70 0.00 0.00 55.95 60.04 2ooy s SER 558 Cb 0.03 -2.64 0.81 0.00 -1.71 0.00 0.00 66.02 62.51 2ooy s SER 558 CO 0.01 -1.52 1.44 -1.54 1.20 0.00 0.00 173.24 172.82 2ooy n SER 559 N -0.91 0.00 -4.37 5.45 3.41 -1.26 -4.66 113.62 111.27 2ooy n SER 559 Ca 0.10 -0.01 -0.30 0.00 -0.26 0.00 0.00 58.87 58.40 2ooy n SER 559 Cb 0.44 -0.25 -0.14 0.00 -0.26 0.00 0.00 64.21 64.00 2ooy n SER 559 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2ooy s PHE 560 N -2.50 2.34 0.60 7.33 0.40 -1.26 -0.29 117.98 124.60 2ooy s PHE 560 Ca 0.16 -0.39 0.29 0.00 -0.60 0.00 0.00 56.93 56.39 2ooy s PHE 560 Cb 0.11 -1.36 1.58 0.00 0.51 0.00 0.00 43.02 43.86 2ooy s PHE 560 CO 0.23 0.19 1.99 -1.00 0.70 0.00 0.00 175.22 177.33 2ooy h PRO 561 N 4.53 0.00 -0.77 0.24 0.13 -2.01 -3.48 132.00 130.64 2ooy h PRO 561 Ca -0.48 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.91 2ooy h PRO 561 Cb 1.15 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.14 2ooy h PRO 561 CO 0.43 0.00 0.18 0.34 -0.23 0.00 0.00 178.00 178.71 2ooy n PHE 562 N -3.62 0.65 -0.10 1.56 7.35 -1.06 0.21 117.46 122.46 2ooy n PHE 562 Ca 0.04 0.92 -0.11 0.00 -0.76 0.00 0.00 57.45 57.54 2ooy n PHE 562 Cb 0.49 -1.18 -0.03 0.00 0.35 0.00 0.00 39.48 39.10 2ooy n PHE 562 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2ooy h LEU 563 N 0.00 0.48 -1.45 -2.13 3.38 -1.02 0.19 115.31 114.75 2ooy h LEU 563 Ca 0.54 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2ooy h LEU 563 Cb 1.27 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2ooy h LEU 563 CO -0.67 0.64 0.39 0.44 0.09 0.00 0.00 178.44 179.33 2ooy h ASP 564 N 0.30 0.62 0.33 -0.43 3.32 0.21 1.28 116.42 122.05 2ooy h ASP 564 Ca 0.08 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 2ooy h ASP 564 Cb 0.38 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2ooy h ASP 564 CO 0.01 0.43 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.38 2ooy h LEU 565 N 0.72 0.23 -0.66 1.55 -0.00 -1.15 -0.85 115.31 115.15 2ooy h LEU 565 Ca 0.23 -0.12 -0.04 0.00 -0.00 0.00 0.00 57.88 57.95 2ooy h LEU 565 Cb 0.04 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 40.60 2ooy h LEU 565 CO -0.06 0.71 0.24 0.00 -0.00 0.00 0.00 178.44 179.33 2ooy h ALA 567 N 1.10 1.97 0.02 0.00 0.00 0.26 -1.09 119.26 121.52 2ooy h ALA 567 Ca 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2ooy h ALA 567 Cb 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ooy h ALA 567 CO -0.01 -0.12 -0.01 1.98 0.00 0.00 0.00 179.25 181.08 2ooy h MET 568 N 0.48 -0.02 -0.60 0.00 -1.53 -0.83 -0.81 114.93 111.62 2ooy h MET 568 Ca 0.31 0.00 0.15 0.00 -3.44 0.00 0.00 59.70 56.72 2ooy h MET 568 Cb 0.57 0.01 -0.11 0.00 -0.55 0.00 0.00 31.60 31.51 2ooy h MET 568 CO -0.10 -0.02 -0.06 -0.11 0.14 0.00 0.00 176.91 176.77 2ooy n LEU 569 N -4.10 -0.13 0.06 3.39 0.00 -0.44 -0.18 117.00 115.59 2ooy n LEU 569 Ca -0.00 1.03 -0.12 0.00 0.00 0.00 0.00 56.01 56.91 2ooy n LEU 569 Cb 0.01 -0.35 -0.09 0.00 0.00 0.00 0.00 43.42 43.00 2ooy n LEU 569 CO 0.01 -1.02 0.54 0.58 0.00 0.00 0.00 177.39 177.50 2ooy h VAL 570 N 0.00 1.01 -1.01 1.96 2.07 -1.07 0.63 116.25 119.84 2ooy h VAL 570 Ca 0.33 -0.97 0.20 0.00 0.82 0.00 0.00 66.70 67.08 2ooy h VAL 570 Cb 0.61 1.58 -0.11 0.00 -1.52 0.00 0.00 31.29 31.85 2ooy h VAL 570 CO -0.59 0.22 0.61 0.00 0.02 0.00 0.00 177.57 177.83 2ooy h LYS 572 N 0.74 -0.68 -0.66 0.00 6.56 -0.14 -3.05 116.57 119.35 2ooy h LYS 572 Ca 0.59 0.05 0.19 0.00 -1.06 0.00 0.00 60.65 60.42 2ooy h LYS 572 Cb 0.95 0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 32.74 2ooy h LYS 572 CO -0.40 -0.38 0.56 -0.07 -2.06 0.00 0.00 179.45 177.10 2ooy h LEU 573 N -0.91 0.00 -1.49 2.94 3.38 0.27 -3.01 115.31 116.49 2ooy h LEU 573 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2ooy h LEU 573 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2ooy h LEU 573 CO 0.12 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.14 2ooy n PHE 574 N -3.99 0.24 -0.55 1.13 0.99 -0.60 -5.03 117.46 109.65 2ooy n PHE 574 Ca 0.13 -0.12 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 2ooy n PHE 574 Cb 0.81 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.29 2ooy n PHE 574 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63