#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7d s ASP 432 N 0.00 2.12 0.00 1.61 -1.08 -0.82 -4.68 116.67 113.82 1o7d s ASP 432 Ca 0.00 -0.30 0.27 0.00 -0.52 0.00 0.00 52.55 51.99 1o7d s ASP 432 Cb 0.00 -0.84 0.80 0.00 -1.46 0.00 0.00 42.92 41.43 1o7d s ASP 432 CO 0.00 -0.10 1.62 -1.54 0.52 0.00 0.00 175.17 175.67 1o7d n SER 433 N 4.80 0.33 0.01 -0.34 3.41 -1.26 -3.43 113.62 117.13 1o7d n SER 433 Ca -0.14 -0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.35 1o7d n SER 433 Cb 0.50 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 1o7d n SER 433 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7d h ALA 434 N 3.04 0.09 -0.99 7.33 0.00 -1.95 -2.72 119.26 124.07 1o7d h ALA 434 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1o7d h ALA 434 Cb 0.49 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 1o7d h ALA 434 CO 0.00 -0.41 0.63 -1.00 0.00 0.00 0.00 179.25 178.47 1o7d h PRO 435 N 0.09 1.03 -0.04 0.00 0.13 -1.89 -1.82 132.00 129.49 1o7d h PRO 435 Ca 0.03 -0.06 -0.20 0.00 -0.87 0.00 0.00 66.00 64.89 1o7d h PRO 435 Cb -0.00 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 30.90 1o7d h PRO 435 CO -0.01 0.68 -0.83 1.25 -0.23 0.00 0.00 178.00 178.87 1o7d h LEU 436 N 1.06 0.50 -1.28 1.56 5.85 -1.66 -2.48 115.31 118.87 1o7d h LEU 436 Ca 0.46 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1o7d h LEU 436 Cb 0.34 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1o7d h LEU 436 CO -0.22 1.14 0.05 -1.13 -0.34 0.00 0.00 178.44 177.93 1o7d h ASN 437 N 0.26 0.50 -0.12 1.25 -1.24 -1.12 -1.42 115.58 113.67 1o7d h ASN 437 Ca -0.05 -0.08 -0.08 0.00 0.71 0.00 0.00 56.30 56.79 1o7d h ASN 437 Cb 1.43 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.36 1o7d h ASN 437 CO 0.14 0.54 -0.25 -0.08 -1.29 0.00 0.00 177.43 176.49 1o7d h GLU 438 N 0.52 0.39 -0.41 6.67 4.81 -1.31 -2.82 114.58 122.43 1o7d h GLU 438 Ca 0.12 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 1o7d h GLU 438 Cb 0.27 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1o7d h GLU 438 CO 0.00 0.85 -0.08 0.00 -0.73 0.00 0.00 179.01 179.06 1o7d h ALA 439 N 0.53 1.10 0.00 2.92 0.00 -1.21 -1.31 119.26 121.30 1o7d h ALA 439 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1o7d h ALA 439 Cb 0.84 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1o7d h ALA 439 CO 0.06 0.56 -0.29 0.52 0.00 0.00 0.00 179.25 180.10 1o7d h MET 440 N 0.65 0.00 -0.03 0.00 2.86 -1.31 -0.93 114.93 116.17 1o7d h MET 440 Ca 0.12 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1o7d h MET 440 Cb 0.51 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1o7d h MET 440 CO 0.03 0.29 -0.05 0.00 1.06 0.00 0.00 176.91 178.24 1o7d h ALA 441 N 1.71 0.05 -0.25 6.32 0.00 -1.07 -3.10 119.26 122.91 1o7d h ALA 441 Ca -0.00 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.67 1o7d h ALA 441 Cb 0.51 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1o7d h ALA 441 CO 0.04 -0.14 -0.12 0.28 0.00 0.00 0.00 179.25 179.31 1o7d h VAL 442 N -0.43 0.62 0.00 0.00 2.07 -0.93 0.16 116.25 117.73 1o7d h VAL 442 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1o7d h VAL 442 Cb 0.61 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1o7d h VAL 442 CO 0.01 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.78 1o7d n LEU 443 N -5.29 0.10 -0.02 2.57 4.77 -0.38 -0.54 117.00 118.21 1o7d n LEU 443 Ca -0.01 0.55 0.14 0.00 -0.03 0.00 0.00 56.01 56.66 1o7d n LEU 443 Cb 0.20 -0.56 0.66 0.00 -2.33 0.00 0.00 43.42 41.40 1o7d n LEU 443 CO 0.19 -0.55 0.94 0.00 -1.33 0.00 0.00 177.39 176.64 1o7d n GLN 444 N -1.64 0.35 -0.67 3.23 1.13 0.56 -2.61 117.38 117.73 1o7d n GLN 444 Ca 0.00 -0.05 -0.30 0.00 -1.94 0.00 0.00 57.00 54.71 1o7d n GLN 444 Cb 0.02 -1.50 0.16 0.00 0.11 0.00 0.00 30.24 29.03 1o7d n GLN 444 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1o7d n HIS 445 N -1.29 -1.59 1.17 1.08 -0.00 0.30 -4.88 115.22 110.01 1o7d n HIS 445 Ca 0.12 0.16 0.13 0.00 -0.00 0.00 0.00 57.72 58.12 1o7d n HIS 445 Cb 0.28 -1.50 0.34 0.00 -0.00 0.00 0.00 29.99 29.11 1o7d n HIS 445 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1o7d n HIS 446 N -4.36 0.00 0.36 1.57 1.44 -1.26 -3.66 115.22 109.31 1o7d n HIS 446 Ca 0.01 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.76 1o7d n HIS 446 Cb 0.59 -0.16 0.02 0.00 0.12 0.00 0.00 29.99 30.55 1o7d n HIS 446 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1o7d n ASP 447 N -0.92 1.37 0.00 4.39 8.00 -1.26 -4.55 116.55 123.57 1o7d n ASP 447 Ca 0.10 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1o7d n ASP 447 Cb 0.34 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1o7d n ASP 447 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o7d n ALA 448 N 0.05 0.00 0.27 2.24 0.00 -1.24 -2.12 120.51 119.71 1o7d n ALA 448 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.58 1o7d n ALA 448 Cb 0.19 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.36 1o7d n ALA 448 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1o7d h VAL 449 N 0.00 0.85 0.00 0.00 3.04 -1.66 0.33 116.25 118.81 1o7d h VAL 449 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1o7d h VAL 449 Cb 0.00 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 1o7d h VAL 449 CO 0.00 0.02 0.00 -1.54 -1.01 0.00 0.00 177.57 175.04 1o7d n SER 450 N -4.28 0.47 -1.41 3.17 3.41 -1.26 -4.85 113.62 108.87 1o7d n SER 450 Ca -0.03 0.64 -0.14 0.00 -0.26 0.00 0.00 58.87 59.08 1o7d n SER 450 Cb 0.10 -0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 63.30 1o7d n SER 450 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7d n GLY 451 N -0.32 0.25 2.10 5.00 0.00 0.12 -4.91 105.19 107.42 1o7d n GLY 451 Ca 0.02 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 1o7d n GLY 451 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o7d n THR 452 N -3.63 3.10 -4.28 2.61 -2.24 -1.10 -4.94 114.28 103.80 1o7d n THR 452 Ca -0.15 -1.92 -0.25 0.00 -2.27 0.00 0.00 64.05 59.45 1o7d n THR 452 Cb 0.57 -0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 68.29 1o7d n THR 452 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o7d s SER 453 N -1.34 4.26 0.77 3.42 1.04 -0.90 -4.89 113.70 116.06 1o7d s SER 453 Ca 0.56 -1.11 -0.12 0.00 0.48 0.00 0.00 55.95 55.76 1o7d s SER 453 Cb 0.47 -0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.16 1o7d s SER 453 CO 0.11 -0.44 1.11 -0.13 0.98 0.00 0.00 173.24 174.87 1o7d s ARG 454 N -3.82 2.17 0.21 4.02 0.52 -1.26 -4.75 118.95 116.04 1o7d s ARG 454 Ca 0.38 1.31 -0.11 0.00 -0.52 0.00 0.00 55.73 56.79 1o7d s ARG 454 Cb 0.04 -1.88 0.27 0.00 0.52 0.00 0.00 34.95 33.90 1o7d s ARG 454 CO 0.21 -1.73 1.70 0.37 0.02 0.00 0.00 175.30 175.87 1o7d h GLN 455 N -0.96 0.21 -0.19 3.54 5.75 -1.98 0.10 115.11 121.58 1o7d h GLN 455 Ca -0.44 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 57.98 1o7d h GLN 455 Cb 1.24 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 1o7d h GLN 455 CO 0.50 0.14 -0.16 1.12 -2.65 0.00 0.00 178.83 177.78 1o7d h HIS 456 N 0.22 0.33 -0.04 3.99 2.07 -1.99 0.10 115.15 119.82 1o7d h HIS 456 Ca 0.30 -0.05 -0.16 0.00 -2.85 0.00 0.00 60.37 57.62 1o7d h HIS 456 Cb 0.45 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 30.33 1o7d h HIS 456 CO -0.27 0.47 -0.68 0.28 -3.07 0.00 0.00 177.93 174.66 1o7d h VAL 457 N 0.29 1.43 0.00 6.12 2.07 -1.67 -0.81 116.25 123.67 1o7d h VAL 457 Ca 0.05 -2.18 -0.08 0.00 0.82 0.00 0.00 66.70 65.31 1o7d h VAL 457 Cb 0.47 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1o7d h VAL 457 CO 0.03 0.64 -0.39 0.00 0.02 0.00 0.00 177.57 177.87 1o7d h ALA 458 N 1.15 1.14 0.07 1.67 0.00 -0.13 -1.37 119.26 121.80 1o7d h ALA 458 Ca -0.02 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 1o7d h ALA 458 Cb 1.22 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.97 1o7d h ALA 458 CO 0.10 0.49 -0.78 -0.91 0.00 0.00 0.00 179.25 178.15 1o7d h ASN 459 N 0.00 0.56 0.73 0.00 2.35 -0.59 -3.12 115.58 115.51 1o7d h ASN 459 Ca -0.00 -0.84 -0.02 0.00 -0.55 0.00 0.00 56.30 54.88 1o7d h ASN 459 Cb 0.79 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1o7d h ASN 459 CO 0.05 1.35 -0.09 -0.78 -1.65 0.00 0.00 177.43 176.31 1o7d h ASP 460 N -0.15 0.00 0.00 5.81 3.58 -1.06 -0.95 116.42 123.66 1o7d h ASP 460 Ca -0.12 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.33 1o7d h ASP 460 Cb 1.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.58 1o7d h ASP 460 CO 0.15 0.09 -0.00 1.88 -2.88 0.00 0.00 179.24 178.48 1o7d h TYR 461 N 0.00 -0.01 -0.39 0.28 0.05 -1.28 -1.70 116.97 113.93 1o7d h TYR 461 Ca -0.00 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1o7d h TYR 461 Cb 0.48 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 1o7d h TYR 461 CO 0.00 0.48 0.13 0.00 -1.05 0.00 0.00 178.16 177.73 1o7d h ALA 462 N 0.50 1.51 -0.28 3.88 0.00 -1.43 -2.47 119.26 120.97 1o7d h ALA 462 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1o7d h ALA 462 Cb 0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1o7d h ALA 462 CO 0.00 0.37 0.14 0.07 0.00 0.00 0.00 179.25 179.84 1o7d h ARG 463 N 0.55 0.40 -0.50 0.00 -0.00 -1.04 -0.29 114.38 113.50 1o7d h ARG 463 Ca 0.13 -0.05 0.00 0.00 -0.00 0.00 0.00 59.98 60.06 1o7d h ARG 463 Cb 0.15 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.97 30.02 1o7d h ARG 463 CO -0.01 0.37 0.32 1.96 -0.00 0.00 0.00 179.97 182.61 1o7d h GLN 464 N 0.33 0.66 -0.23 0.08 4.20 -0.86 -2.02 115.11 117.26 1o7d h GLN 464 Ca 0.10 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 1o7d h GLN 464 Cb 0.09 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1o7d h GLN 464 CO -0.01 0.44 -0.43 -0.07 -0.67 0.00 0.00 178.83 178.09 1o7d h LEU 465 N 0.68 0.78 -0.37 1.46 3.38 -1.10 -2.89 115.31 117.24 1o7d h LEU 465 Ca 0.18 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1o7d h LEU 465 Cb -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1o7d h LEU 465 CO -0.04 1.17 0.24 -1.28 0.09 0.00 0.00 178.44 178.62 1o7d h SER 466 N 0.42 0.41 0.51 -0.43 0.87 -0.65 -2.06 113.55 112.62 1o7d h SER 466 Ca 0.01 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1o7d h SER 466 Cb 1.04 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1o7d h SER 466 CO 0.10 0.29 0.00 -0.62 -0.53 0.00 0.00 176.83 176.07 1o7d n GLU 467 N -4.84 0.04 0.09 2.24 1.02 -0.80 -2.08 120.64 116.31 1o7d n GLU 467 Ca 0.00 0.31 0.11 0.00 -0.02 0.00 0.00 57.16 57.55 1o7d n GLU 467 Cb 0.03 -1.58 -0.02 0.00 -0.02 0.00 0.00 31.44 29.85 1o7d n GLU 467 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o7d n GLY 468 N -0.11 -1.42 0.18 0.62 0.00 -0.80 -4.07 105.19 99.60 1o7d n GLY 468 Ca 0.03 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.86 1o7d n GLY 468 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1o7d h TRP 469 N 0.00 0.00 0.50 1.61 4.06 -1.17 -3.26 115.95 117.68 1o7d h TRP 469 Ca -0.01 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 1o7d h TRP 469 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1o7d h TRP 469 CO 0.00 0.40 -0.24 0.00 -3.56 0.00 0.00 178.44 175.05 1o7d h ARG 470 N 0.00 -0.64 -0.77 0.49 3.08 -1.70 -2.72 114.38 112.11 1o7d h ARG 470 Ca -0.00 0.04 0.22 0.00 0.07 0.00 0.00 59.98 60.31 1o7d h ARG 470 Cb 0.98 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 1o7d h ARG 470 CO 0.05 -0.43 0.55 -1.35 -1.07 0.00 0.00 179.97 177.73 1o7d h PRO 471 N -1.05 0.01 -0.29 0.04 0.11 -1.78 -1.34 132.00 127.70 1o7d h PRO 471 Ca -0.07 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.88 1o7d h PRO 471 Cb 0.51 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1o7d h PRO 471 CO 0.11 0.01 -0.45 0.00 -0.21 0.00 0.00 178.00 177.46 1o7d h GLU 473 N 0.60 0.00 -0.03 0.00 4.11 -0.94 0.17 114.58 118.48 1o7d h GLU 473 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 1o7d h GLU 473 Cb 1.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1o7d h GLU 473 CO 0.10 0.00 -0.04 0.28 0.07 0.00 0.00 179.01 179.42 1o7d h VAL 474 N 0.00 1.41 -0.97 -1.06 2.07 -1.10 -0.52 116.25 116.08 1o7d h VAL 474 Ca 0.00 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.27 1o7d h VAL 474 Cb 0.66 2.21 -0.06 0.00 -1.52 0.00 0.00 31.29 32.59 1o7d h VAL 474 CO 0.00 0.34 0.64 0.25 0.02 0.00 0.00 177.57 178.82 1o7d h LEU 475 N -0.43 1.05 -1.12 2.57 5.85 -0.63 -1.67 115.31 120.93 1o7d h LEU 475 Ca 0.00 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1o7d h LEU 475 Cb 0.58 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1o7d h LEU 475 CO 0.01 0.72 -0.41 0.24 -0.34 0.00 0.00 178.44 178.66 1o7d h MET 476 N 1.22 0.05 0.18 1.25 2.86 -0.58 -0.55 114.93 119.37 1o7d h MET 476 Ca 0.39 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 1o7d h MET 476 Cb 0.01 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1o7d h MET 476 CO -0.12 0.46 -0.09 0.77 1.06 0.00 0.00 176.91 178.99 1o7d h SER 477 N 0.04 -0.20 -0.64 1.22 0.02 -0.16 -2.41 113.55 111.42 1o7d h SER 477 Ca 0.00 -0.31 0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1o7d h SER 477 Cb 0.75 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.28 1o7d h SER 477 CO 0.06 0.25 0.33 0.78 -1.14 0.00 0.00 176.83 177.10 1o7d h ASN 478 N -0.71 0.45 -0.07 3.07 2.35 -1.34 0.59 115.58 119.93 1o7d h ASN 478 Ca -0.02 0.04 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1o7d h ASN 478 Cb 0.50 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.78 1o7d h ASN 478 CO 0.04 0.29 -0.26 0.00 -1.65 0.00 0.00 177.43 175.85 1o7d h ALA 479 N 1.36 -0.30 0.02 -0.83 0.00 -1.10 -0.49 119.26 117.91 1o7d h ALA 479 Ca 0.30 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1o7d h ALA 479 Cb 0.24 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1o7d h ALA 479 CO -0.21 -0.74 -0.01 -0.07 0.00 0.00 0.00 179.25 178.22 1o7d h LEU 480 N -0.36 -0.02 -0.71 0.00 3.38 -0.98 0.69 115.31 117.30 1o7d h LEU 480 Ca 0.08 -0.26 0.15 0.00 0.09 0.00 0.00 57.88 57.95 1o7d h LEU 480 Cb 0.48 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.13 1o7d h LEU 480 CO -0.27 0.24 0.14 0.00 0.09 0.00 0.00 178.44 178.64 1o7d h ALA 481 N 0.69 0.87 0.29 1.53 0.00 -0.78 0.52 119.26 122.39 1o7d h ALA 481 Ca -0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1o7d h ALA 481 Cb 0.28 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1o7d h ALA 481 CO 0.00 -0.35 -0.14 1.25 0.00 0.00 0.00 179.25 180.01 1o7d h HIS 482 N 0.23 -0.37 -0.11 0.00 -0.00 -0.84 0.48 115.15 114.55 1o7d h HIS 482 Ca 0.40 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.72 1o7d h HIS 482 Cb 0.67 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.19 1o7d h HIS 482 CO -0.29 -0.11 -0.10 -0.07 -0.00 0.00 0.00 177.93 177.37 1o7d h LEU 483 N -0.59 0.15 0.00 0.26 3.38 0.44 -3.29 115.31 115.67 1o7d h LEU 483 Ca -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1o7d h LEU 483 Cb 0.43 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1o7d h LEU 483 CO 0.07 0.27 -0.93 -1.54 0.09 0.00 0.00 178.44 176.40 1o7d n SER 484 N -4.34 1.38 0.00 -0.43 3.41 0.17 -4.99 113.62 108.82 1o7d n SER 484 Ca -0.01 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1o7d n SER 484 Cb 0.22 1.22 0.00 0.00 -0.26 0.00 0.00 64.21 65.39 1o7d n SER 484 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7d n GLY 485 N 1.53 2.31 3.60 5.00 0.00 0.17 -4.95 105.19 112.84 1o7d n GLY 485 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1o7d n GLY 485 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1o7d n LEU 486 N 0.00 1.96 0.07 0.99 0.00 -1.26 -4.92 117.00 113.83 1o7d n LEU 486 Ca 0.00 1.14 -0.04 0.00 0.00 0.00 0.00 56.01 57.10 1o7d n LEU 486 Cb 0.00 -1.27 -0.08 0.00 0.00 0.00 0.00 43.42 42.07 1o7d n LEU 486 CO 0.00 -1.05 0.12 0.07 0.00 0.00 0.00 177.39 176.53 1o7d h LYS 487 N 3.79 0.00 -7.12 1.96 2.10 -1.94 -3.44 116.57 111.91 1o7d h LYS 487 Ca -0.44 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 57.66 1o7d h LYS 487 Cb 1.32 0.00 0.15 0.00 -0.90 0.00 0.00 32.23 32.81 1o7d h LYS 487 CO 0.73 0.77 0.48 -1.21 -2.00 0.00 0.00 179.45 178.22 1o7d s GLU 488 N -2.77 2.48 -0.18 0.07 8.01 -1.26 -4.97 118.70 120.08 1o7d s GLU 488 Ca 0.01 1.96 -0.27 0.00 0.01 0.00 0.00 54.97 56.68 1o7d s GLU 488 Cb 0.09 -1.85 -0.01 0.00 -4.31 0.00 0.00 34.13 28.05 1o7d s GLU 488 CO 0.80 -1.62 0.91 -0.51 0.01 0.00 0.00 175.26 174.85 1o7d s ASP 489 N -1.57 7.02 1.07 -0.19 1.11 -1.26 -5.02 116.67 117.82 1o7d s ASP 489 Ca 0.80 1.26 -0.15 0.00 0.18 0.00 0.00 52.55 54.64 1o7d s ASP 489 Cb -0.35 -2.49 0.22 0.00 1.07 0.00 0.00 42.92 41.38 1o7d s ASP 489 CO 0.40 -0.48 1.12 -0.36 1.18 0.00 0.00 175.17 177.03 1o7d s PHE 490 N 2.43 1.52 0.11 4.23 0.08 -1.26 -5.10 117.98 120.00 1o7d s PHE 490 Ca 0.41 0.73 -0.25 0.00 0.12 0.00 0.00 56.93 57.95 1o7d s PHE 490 Cb -0.16 -3.41 0.07 0.00 -0.57 0.00 0.00 43.02 38.95 1o7d s PHE 490 CO 0.11 -3.20 0.64 0.00 -0.10 0.00 0.00 175.22 172.68 1o7d s ALA 491 N -3.08 -1.65 0.04 5.36 0.00 -1.26 -5.14 121.76 116.04 1o7d s ALA 491 Ca 0.68 0.66 0.09 0.00 0.00 0.00 0.00 51.96 53.38 1o7d s ALA 491 Cb -0.14 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 1o7d s ALA 491 CO 0.56 -0.71 -0.25 -0.06 0.00 0.00 0.00 175.76 175.30 1o7d s PHE 492 N -3.34 2.22 -0.67 0.00 0.40 -1.26 -5.09 117.98 110.25 1o7d s PHE 492 Ca -0.00 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 55.85 1o7d s PHE 492 Cb -0.01 -1.33 0.17 0.00 0.51 0.00 0.00 43.02 42.36 1o7d s PHE 492 CO -0.10 0.12 0.53 0.00 0.70 0.00 0.00 175.22 176.47 1o7d h ARG 494 N 7.48 0.00 -0.56 0.00 3.08 -1.99 -3.29 114.38 119.09 1o7d h ARG 494 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1o7d h ARG 494 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1o7d h ARG 494 CO 0.75 0.01 0.00 1.63 -1.07 0.00 0.00 179.97 181.29 1o7d n LYS 495 N -3.10 4.18 0.07 0.04 5.02 -1.26 -4.34 118.16 118.77 1o7d n LYS 495 Ca 0.02 -3.00 0.21 0.00 -2.02 0.00 0.00 58.31 53.51 1o7d n LYS 495 Cb 0.38 -2.05 0.69 0.00 -0.02 0.00 0.00 35.03 34.03 1o7d n LYS 495 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1o7d h LEU 496 N 3.74 0.00 -1.71 -0.35 3.38 -1.64 0.53 115.31 119.26 1o7d h LEU 496 Ca 0.00 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.18 1o7d h LEU 496 Cb 1.69 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 1o7d h LEU 496 CO 0.35 0.00 0.75 -1.13 0.09 0.00 0.00 178.44 178.50 1o7d h ASN 497 N 0.00 0.00 0.00 -0.43 -1.24 -1.89 -2.61 115.58 109.41 1o7d h ASN 497 Ca 0.22 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.13 1o7d h ASN 497 Cb 1.35 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 40.20 1o7d h ASN 497 CO -0.00 0.00 -0.77 2.30 -1.29 0.00 0.00 177.43 177.67 1o7d n ILE 498 N -3.64 0.00 -2.85 2.57 -5.35 0.18 -5.01 119.36 105.26 1o7d n ILE 498 Ca 0.15 -0.51 -0.09 0.00 -0.27 0.00 0.00 62.75 62.03 1o7d n ILE 498 Cb 1.01 0.75 0.04 0.00 -1.74 0.00 0.00 39.64 39.69 1o7d n ILE 498 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1o7d n SER 499 N 0.26 -3.23 -3.78 7.28 7.64 -0.99 -5.05 113.62 115.75 1o7d n SER 499 Ca 0.03 -0.25 -0.20 0.00 1.01 0.00 0.00 58.87 59.45 1o7d n SER 499 Cb 0.93 -2.52 -0.17 0.00 -1.01 0.00 0.00 64.21 61.43 1o7d n SER 499 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1o7d s ILE 500 N -3.15 0.25 -0.32 0.44 1.01 -1.14 -4.86 121.20 113.44 1o7d s ILE 500 Ca 0.16 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.96 1o7d s ILE 500 Cb -0.07 -0.39 0.19 0.00 0.01 0.00 0.00 42.46 42.20 1o7d s ILE 500 CO 0.32 0.21 0.73 0.00 0.00 0.00 0.00 174.94 176.20 1o7d h PRO 502 N 7.41 0.09 -0.40 0.00 0.11 -1.97 -2.15 132.00 135.08 1o7d h PRO 502 Ca -0.02 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1o7d h PRO 502 Cb 1.19 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1o7d h PRO 502 CO 0.07 0.06 0.22 1.25 -0.21 0.00 0.00 178.00 179.38 1o7d h LEU 503 N 0.09 0.50 -0.03 2.35 5.85 -1.97 -2.45 115.31 119.66 1o7d h LEU 503 Ca 0.58 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.21 1o7d h LEU 503 Cb 1.21 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1o7d h LEU 503 CO -0.78 0.45 -0.01 0.35 -0.34 0.00 0.00 178.44 178.11 1o7d n THR 504 N -4.73 0.00 0.14 1.05 -2.24 -0.83 -1.32 114.28 106.34 1o7d n THR 504 Ca 0.00 -0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.81 1o7d n THR 504 Cb 0.08 -0.45 0.06 0.00 -2.10 0.00 0.00 70.33 67.92 1o7d n THR 504 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o7d n GLN 505 N -1.17 1.23 0.00 -0.78 10.64 -1.06 -3.70 117.38 122.54 1o7d n GLN 505 Ca 0.17 -1.33 0.00 0.00 -1.83 0.00 0.00 57.00 54.01 1o7d n GLN 505 Cb 0.21 -1.16 0.00 0.00 -0.86 0.00 0.00 30.24 28.43 1o7d n GLN 505 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1o7d n THR 506 N 0.33 0.00 -2.06 -0.39 -1.04 -0.94 -4.32 114.28 105.86 1o7d n THR 506 Ca 0.06 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.69 1o7d n THR 506 Cb 0.26 -0.53 0.01 0.00 -1.82 0.00 0.00 70.33 68.25 1o7d n THR 506 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1o7d s ALA 507 N -1.70 2.98 -0.13 2.41 0.00 -0.44 -4.94 121.76 119.95 1o7d s ALA 507 Ca 0.00 1.13 0.22 0.00 0.00 0.00 0.00 51.96 53.31 1o7d s ALA 507 Cb 0.00 -3.47 -0.18 0.00 0.00 0.00 0.00 23.12 19.47 1o7d s ALA 507 CO 0.00 -0.93 0.74 0.39 0.00 0.00 0.00 175.76 175.96 1o7d n GLU 508 N -0.53 0.63 -3.67 0.00 1.02 -1.26 -4.86 120.64 111.97 1o7d n GLU 508 Ca 0.08 -0.04 -0.18 0.00 -0.02 0.00 0.00 57.16 57.00 1o7d n GLU 508 Cb 0.46 -1.67 -0.16 0.00 -0.02 0.00 0.00 31.44 30.05 1o7d n GLU 508 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1o7d s ARG 509 N -3.41 0.00 0.25 3.49 3.52 -1.26 -1.69 118.95 119.86 1o7d s ARG 509 Ca -0.05 0.51 -0.19 0.00 -0.13 0.00 0.00 55.73 55.87 1o7d s ARG 509 Cb 0.12 -0.34 0.02 0.00 -1.56 0.00 0.00 34.95 33.19 1o7d s ARG 509 CO 0.85 -0.31 0.65 -0.59 -0.81 0.00 0.00 175.30 175.09 1o7d s PHE 510 N 2.24 -0.13 0.21 5.12 -0.12 -0.78 -5.03 117.98 119.49 1o7d s PHE 510 Ca 0.03 -0.28 0.11 0.00 -0.05 0.00 0.00 56.93 56.75 1o7d s PHE 510 Cb -0.12 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 42.80 1o7d s PHE 510 CO -0.05 -1.12 -0.22 -0.65 -0.05 0.00 0.00 175.22 173.13 1o7d s GLN 511 N -3.91 1.60 -0.28 1.99 -0.21 -1.26 -0.55 119.66 117.04 1o7d s GLN 511 Ca 0.12 -1.55 0.02 0.00 0.02 0.00 0.00 55.36 53.97 1o7d s GLN 511 Cb -0.04 -1.86 0.06 0.00 1.00 0.00 0.00 33.01 32.17 1o7d s GLN 511 CO 0.04 0.39 -0.07 0.08 -2.12 0.00 0.00 175.29 173.61 1o7d s VAL 512 N -1.83 2.33 -0.32 1.09 1.01 -0.61 -4.99 120.40 117.07 1o7d s VAL 512 Ca 0.23 -1.69 -0.14 0.00 0.00 0.00 0.00 61.98 60.38 1o7d s VAL 512 Cb -0.07 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1o7d s VAL 512 CO 0.11 -0.12 0.34 -0.63 0.00 0.00 0.00 175.10 174.80 1o7d s ILE 513 N 1.10 5.19 -0.29 2.22 1.09 -1.26 -2.06 121.20 127.19 1o7d s ILE 513 Ca -0.06 0.17 -0.06 0.00 -1.10 0.00 0.00 60.65 59.61 1o7d s ILE 513 Cb -0.20 -3.75 0.02 0.00 -1.06 0.00 0.00 42.46 37.47 1o7d s ILE 513 CO -0.05 0.01 0.06 -0.69 -0.10 0.00 0.00 174.94 174.17 1o7d s VAL 514 N 1.99 3.73 -0.04 2.92 1.01 -0.60 -4.96 120.40 124.44 1o7d s VAL 514 Ca 0.12 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 1o7d s VAL 514 Cb -0.16 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1o7d s VAL 514 CO 0.11 0.07 0.35 -0.47 0.00 0.00 0.00 175.10 175.16 1o7d s TYR 515 N 1.45 3.67 -0.20 5.22 6.14 -1.26 -2.28 117.35 130.09 1o7d s TYR 515 Ca 0.02 0.86 0.01 0.00 0.64 0.00 0.00 57.07 58.60 1o7d s TYR 515 Cb -0.17 -2.23 0.03 0.00 0.42 0.00 0.00 41.96 40.00 1o7d s TYR 515 CO 0.01 0.61 -0.17 1.21 0.64 0.00 0.00 175.55 177.86 1o7d s ASN 516 N -0.87 3.55 0.04 4.32 2.47 0.13 -4.99 114.94 119.60 1o7d s ASN 516 Ca 0.21 -0.84 0.28 0.00 0.42 0.00 0.00 52.86 52.93 1o7d s ASN 516 Cb -0.15 -1.51 1.03 0.00 -1.45 0.00 0.00 41.25 39.17 1o7d s ASN 516 CO 0.10 -0.05 1.81 -2.65 -3.72 0.00 0.00 177.10 172.59 1o7d n PRO 517 N 4.58 0.06 -2.72 0.43 -0.02 -1.26 -2.27 135.00 133.79 1o7d n PRO 517 Ca -0.19 0.04 -0.33 0.00 -2.02 0.00 0.00 63.50 61.00 1o7d n PRO 517 Cb 0.48 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 1o7d n PRO 517 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o7d s LEU 518 N -3.32 3.90 0.00 2.45 1.43 -1.26 -4.57 118.68 117.31 1o7d s LEU 518 Ca 0.13 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1o7d s LEU 518 Cb 0.17 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.85 1o7d s LEU 518 CO 0.57 -0.51 0.38 0.61 0.23 0.00 0.00 176.35 177.63 1o7d n GLY 519 N -0.51 1.05 3.43 -3.19 0.00 -1.26 -1.71 105.19 103.00 1o7d n GLY 519 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1o7d n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o7d s ARG 520 N -1.03 1.34 0.53 1.61 0.52 -1.26 -4.85 118.95 115.81 1o7d s ARG 520 Ca 0.00 -1.26 -0.19 0.00 -0.52 0.00 0.00 55.73 53.75 1o7d s ARG 520 Cb 0.00 0.41 -0.06 0.00 0.52 0.00 0.00 34.95 35.81 1o7d s ARG 520 CO 0.00 -0.52 1.08 -1.59 0.02 0.00 0.00 175.30 174.29 1o7d s LYS 521 N -4.02 3.52 0.06 3.54 -2.85 -1.26 -3.48 119.74 115.25 1o7d s LYS 521 Ca 0.23 1.45 0.09 0.00 -1.00 0.00 0.00 55.97 56.73 1o7d s LYS 521 Cb 0.02 -2.04 -0.03 0.00 -2.06 0.00 0.00 37.83 33.72 1o7d s LYS 521 CO 0.06 -0.68 -0.24 0.08 0.10 0.00 0.00 175.35 174.66 1o7d s VAL 522 N -1.96 1.98 -0.61 1.79 1.01 0.17 -4.92 120.40 117.86 1o7d s VAL 522 Ca 0.69 -1.38 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1o7d s VAL 522 Cb -0.20 -1.71 0.17 0.00 0.00 0.00 0.00 36.38 34.64 1o7d s VAL 522 CO 0.26 0.26 0.43 -0.62 0.00 0.00 0.00 175.10 175.42 1o7d s ASP 523 N -1.36 3.88 -0.04 3.32 -1.08 -1.26 0.34 116.67 120.46 1o7d s ASP 523 Ca 0.10 -3.55 -0.02 0.00 -0.52 0.00 0.00 52.55 48.56 1o7d s ASP 523 Cb -0.10 -1.30 -0.04 0.00 -1.46 0.00 0.00 42.92 40.03 1o7d s ASP 523 CO 0.03 -0.12 0.08 0.86 0.52 0.00 0.00 175.17 176.53 1o7d s TRP 524 N -0.92 3.34 -0.07 -5.34 -0.00 -0.81 -4.87 118.94 110.27 1o7d s TRP 524 Ca 0.26 0.28 -0.26 0.00 -0.00 0.00 0.00 56.10 56.38 1o7d s TRP 524 Cb -0.04 -1.79 -0.03 0.00 -0.00 0.00 0.00 33.47 31.60 1o7d s TRP 524 CO -0.16 0.58 0.80 -1.64 -0.00 0.00 0.00 176.95 176.53 1o7d s MET 525 N -1.42 4.44 0.08 5.86 -1.94 -1.26 -0.82 119.30 124.23 1o7d s MET 525 Ca 0.20 1.05 -0.12 0.00 -1.71 0.00 0.00 55.69 55.11 1o7d s MET 525 Cb -0.12 -3.48 -0.06 0.00 2.01 0.00 0.00 34.83 33.18 1o7d s MET 525 CO 0.10 -0.05 0.44 0.08 -0.01 0.00 0.00 175.02 175.57 1o7d s VAL 526 N 1.15 5.03 -0.32 -6.03 1.01 -0.36 -4.97 120.40 115.91 1o7d s VAL 526 Ca 0.41 0.63 -0.01 0.00 0.00 0.00 0.00 61.98 63.01 1o7d s VAL 526 Cb -0.18 -3.68 0.13 0.00 0.00 0.00 0.00 36.38 32.64 1o7d s VAL 526 CO 0.19 0.35 0.22 -0.60 0.00 0.00 0.00 175.10 175.26 1o7d s ARG 527 N -1.73 0.39 0.04 2.72 3.52 -1.26 -3.20 118.95 119.45 1o7d s ARG 527 Ca 0.32 -0.80 0.05 0.00 -0.13 0.00 0.00 55.73 55.18 1o7d s ARG 527 Cb -0.15 -1.07 -0.04 0.00 -1.56 0.00 0.00 34.95 32.14 1o7d s ARG 527 CO 0.17 -1.11 -0.10 -0.51 -0.81 0.00 0.00 175.30 172.94 1o7d s LEU 528 N 1.69 3.00 -0.12 -0.88 1.43 -0.73 -4.91 118.68 118.17 1o7d s LEU 528 Ca 0.13 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 1o7d s LEU 528 Cb -0.18 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1o7d s LEU 528 CO -0.18 0.24 1.15 -2.84 0.23 0.00 0.00 176.35 174.95 1o7d s PRO 529 N -1.66 4.33 0.43 1.29 0.02 -1.26 0.15 135.00 138.30 1o7d s PRO 529 Ca 0.18 1.56 0.03 0.00 0.02 0.00 0.00 61.00 62.79 1o7d s PRO 529 Cb -0.11 -3.61 -0.04 0.00 0.02 0.00 0.00 34.50 30.76 1o7d s PRO 529 CO 0.09 -0.50 0.05 0.14 -0.33 0.00 0.00 177.00 176.45 1o7d s VAL 530 N 2.60 1.13 0.71 3.83 -7.23 -0.70 -2.76 120.40 117.98 1o7d s VAL 530 Ca 0.52 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.63 1o7d s VAL 530 Cb -0.21 -2.46 0.08 0.00 0.56 0.00 0.00 36.38 34.35 1o7d s VAL 530 CO 0.17 0.00 1.01 -0.94 -0.31 0.00 0.00 175.10 175.03 1o7d s SER 531 N -3.70 4.66 -0.61 4.85 1.04 -1.26 -4.16 113.70 114.51 1o7d s SER 531 Ca 0.21 0.29 -0.04 0.00 0.48 0.00 0.00 55.95 56.88 1o7d s SER 531 Cb 0.04 -0.87 -0.05 0.00 0.10 0.00 0.00 66.02 65.24 1o7d s SER 531 CO 0.11 -1.68 1.89 0.29 0.98 0.00 0.00 173.24 174.83 1o7d n LYS 532 N -2.92 1.54 -3.50 4.02 5.02 -1.26 -4.79 118.16 116.26 1o7d n LYS 532 Ca 0.09 -1.13 -0.16 0.00 -2.02 0.00 0.00 58.31 55.09 1o7d n LYS 532 Cb 0.60 -2.26 -0.04 0.00 -0.02 0.00 0.00 35.03 33.31 1o7d n LYS 532 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1o7d n HIS 533 N 4.10 0.13 -4.46 2.13 8.25 -1.26 -5.15 115.22 118.96 1o7d n HIS 533 Ca 0.33 -1.62 -0.34 0.00 -0.26 0.00 0.00 57.72 55.83 1o7d n HIS 533 Cb 0.15 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.13 1o7d n HIS 533 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1o7d s VAL 534 N -2.47 3.83 0.04 1.59 1.01 -1.26 -4.94 120.40 118.21 1o7d s VAL 534 Ca 0.12 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.79 1o7d s VAL 534 Cb 0.01 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1o7d s VAL 534 CO 0.09 0.52 -0.22 -0.31 0.00 0.00 0.00 175.10 175.17 1o7d s TYR 535 N 0.13 2.46 -0.17 5.22 1.51 -1.26 -0.80 117.35 124.43 1o7d s TYR 535 Ca -0.02 -0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 55.67 1o7d s TYR 535 Cb -0.14 -1.43 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 1o7d s TYR 535 CO 0.03 0.20 0.01 -1.17 -1.11 0.00 0.00 175.55 173.51 1o7d s LEU 536 N -1.36 3.49 -0.18 -1.29 0.20 -0.01 -4.85 118.68 114.69 1o7d s LEU 536 Ca 0.13 -0.05 -0.01 0.00 0.69 0.00 0.00 54.13 54.89 1o7d s LEU 536 Cb -0.10 -1.87 -0.01 0.00 -0.43 0.00 0.00 46.19 43.79 1o7d s LEU 536 CO 0.04 0.16 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.46 1o7d s VAL 537 N 0.46 3.00 -0.08 1.68 1.01 -1.26 -2.26 120.40 122.95 1o7d s VAL 537 Ca -0.00 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1o7d s VAL 537 Cb -0.13 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1o7d s VAL 537 CO 0.02 0.48 -0.13 -0.54 0.00 0.00 0.00 175.10 174.93 1o7d s LYS 538 N 1.01 2.87 0.12 2.72 1.02 -0.23 0.45 119.74 127.69 1o7d s LYS 538 Ca -0.01 -0.67 -0.02 0.00 0.02 0.00 0.00 55.97 55.29 1o7d s LYS 538 Cb -0.15 -2.50 0.03 0.00 -0.52 0.00 0.00 37.83 34.69 1o7d s LYS 538 CO -0.02 0.47 0.16 -0.40 -0.92 0.00 0.00 175.35 174.65 1o7d n ASP 539 N 2.76 0.03 -0.34 2.83 5.68 -0.95 -0.50 116.55 126.06 1o7d n ASP 539 Ca -0.18 -1.07 0.10 0.00 -0.50 0.00 0.00 54.79 53.15 1o7d n ASP 539 Cb 0.52 -0.12 0.30 0.00 -1.14 0.00 0.00 41.12 40.68 1o7d n ASP 539 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1o7d h PRO 540 N 0.00 0.82 0.00 0.11 0.11 -1.91 -1.67 132.00 129.46 1o7d h PRO 540 Ca -0.05 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.87 1o7d h PRO 540 Cb 0.15 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1o7d h PRO 540 CO 0.04 0.54 -0.66 0.78 -0.21 0.00 0.00 178.00 178.50 1o7d h GLY 541 N 0.85 0.00 0.00 -0.55 0.00 -1.92 -3.48 103.07 97.97 1o7d h GLY 541 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1o7d h GLY 541 CO -0.29 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.86 1o7d n GLY 542 N 0.70 1.10 3.76 4.60 0.00 -0.63 -5.10 105.19 109.62 1o7d n GLY 542 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1o7d n GLY 542 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7d s LYS 543 N -0.28 4.54 -0.08 1.61 0.00 -1.26 -4.63 119.74 119.63 1o7d s LYS 543 Ca 0.00 1.88 -0.30 0.00 0.00 0.00 0.00 55.97 57.56 1o7d s LYS 543 Cb 0.00 -3.12 -0.05 0.00 0.00 0.00 0.00 37.83 34.66 1o7d s LYS 543 CO 0.00 0.09 1.59 0.42 0.00 0.00 0.00 175.35 177.45 1o7d s ILE 544 N -1.19 3.71 -0.01 3.79 1.01 -1.26 -2.25 121.20 125.00 1o7d s ILE 544 Ca 0.46 0.85 -0.03 0.00 0.00 0.00 0.00 60.65 61.94 1o7d s ILE 544 Cb -0.33 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 1o7d s ILE 544 CO 0.43 -0.08 0.16 -0.69 0.00 0.00 0.00 174.94 174.76 1o7d s VAL 545 N 3.98 5.31 0.25 2.92 1.01 0.17 -4.97 120.40 129.07 1o7d s VAL 545 Ca 0.70 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 62.19 1o7d s VAL 545 Cb -0.31 -3.46 -0.14 0.00 0.00 0.00 0.00 36.38 32.47 1o7d s VAL 545 CO 0.27 0.35 1.33 -2.65 0.00 0.00 0.00 175.10 174.39 1o7d n PRO 546 N 1.04 1.89 -4.37 2.72 -0.02 -1.26 -4.27 135.00 130.73 1o7d n PRO 546 Ca -0.12 0.67 -0.20 0.00 -2.02 0.00 0.00 63.50 61.83 1o7d n PRO 546 Cb 0.53 -2.27 -0.09 0.00 -0.02 0.00 0.00 33.50 31.65 1o7d n PRO 546 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1o7d s SER 547 N 0.10 1.82 -0.30 2.55 1.04 -1.26 -4.44 113.70 113.21 1o7d s SER 547 Ca 0.66 -1.60 -0.16 0.00 0.48 0.00 0.00 55.95 55.33 1o7d s SER 547 Cb -0.67 0.41 0.17 0.00 0.10 0.00 0.00 66.02 66.04 1o7d s SER 547 CO 0.53 -0.91 1.08 -0.62 0.98 0.00 0.00 173.24 174.30 1o7d s ASP 548 N -3.42 -0.40 -0.39 7.02 -1.08 -0.83 -4.97 116.67 112.59 1o7d s ASP 548 Ca 0.34 0.58 -0.21 0.00 -0.52 0.00 0.00 52.55 52.74 1o7d s ASP 548 Cb 0.04 1.36 0.01 0.00 -1.46 0.00 0.00 42.92 42.88 1o7d s ASP 548 CO 0.18 -0.08 0.66 -0.69 0.52 0.00 0.00 175.17 175.76 1o7d s VAL 549 N 1.94 4.83 0.06 1.11 1.01 -1.26 -1.18 120.40 126.92 1o7d s VAL 549 Ca -0.04 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1o7d s VAL 549 Cb -0.04 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1o7d s VAL 549 CO -0.16 -0.46 0.19 -0.69 0.00 0.00 0.00 175.10 173.98 1o7d s VAL 550 N 2.83 5.25 -0.12 2.92 1.01 0.10 -4.89 120.40 127.51 1o7d s VAL 550 Ca 0.25 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 1o7d s VAL 550 Cb -0.14 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1o7d s VAL 550 CO 0.17 0.14 0.13 0.28 0.00 0.00 0.00 175.10 175.81 1o7d s THR 551 N -1.49 5.38 -0.48 3.92 -1.32 -1.26 -0.10 115.64 120.28 1o7d s THR 551 Ca 0.34 0.16 -0.23 0.00 -1.21 0.00 0.00 61.69 60.75 1o7d s THR 551 Cb -0.13 -3.34 0.03 0.00 -1.51 0.00 0.00 72.50 67.56 1o7d s THR 551 CO 0.27 0.62 0.81 -0.63 -2.21 0.00 0.00 174.62 173.48 1o7d s ILE 552 N -1.02 4.60 0.08 5.08 1.01 0.53 -4.96 121.20 126.52 1o7d s ILE 552 Ca 0.15 0.32 -0.36 0.00 0.00 0.00 0.00 60.65 60.76 1o7d s ILE 552 Cb -0.12 -4.38 -0.15 0.00 0.01 0.00 0.00 42.46 37.82 1o7d s ILE 552 CO 0.04 -0.83 1.48 -2.65 0.00 0.00 0.00 174.94 172.98 1o7d n PRO 553 N 6.86 1.56 0.00 2.79 -0.02 -1.26 -2.43 135.00 142.51 1o7d n PRO 553 Ca 0.02 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1o7d n PRO 553 Cb 0.48 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1o7d n PRO 553 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1o7d n SER 554 N 3.20 0.00 -0.06 2.55 7.64 -1.26 -4.69 113.62 121.00 1o7d n SER 554 Ca 0.18 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.19 1o7d n SER 554 Cb 0.23 -0.00 0.35 0.00 -1.01 0.00 0.00 64.21 63.78 1o7d n SER 554 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1o7d n SER 555 N 0.94 0.55 -3.06 6.43 3.41 -1.09 -4.94 113.62 115.87 1o7d n SER 555 Ca 0.00 -0.33 -0.18 0.00 -0.26 0.00 0.00 58.87 58.11 1o7d n SER 555 Cb 0.00 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.06 1o7d n SER 555 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1o7d n ASP 556 N -1.28 -3.12 -4.49 4.04 8.00 -1.02 -4.96 116.55 113.72 1o7d n ASP 556 Ca 0.08 -0.14 -0.24 0.00 0.71 0.00 0.00 54.79 55.19 1o7d n ASP 556 Cb 0.33 -2.64 -0.10 0.00 -0.02 0.00 0.00 41.12 38.69 1o7d n ASP 556 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1o7d s SER 557 N -2.45 3.60 0.32 -2.24 1.04 -1.26 -4.95 113.70 107.76 1o7d s SER 557 Ca 0.26 -1.08 0.04 0.00 0.48 0.00 0.00 55.95 55.64 1o7d s SER 557 Cb -0.14 -0.31 -0.06 0.00 0.10 0.00 0.00 66.02 65.61 1o7d s SER 557 CO 0.32 -0.04 0.06 0.00 0.98 0.00 0.00 173.24 174.55 1o7d s GLN 558 N -3.54 1.64 0.01 4.02 0.00 -1.26 -0.35 119.66 120.18 1o7d s GLN 558 Ca 0.31 -1.91 0.03 0.00 -0.00 0.00 0.00 55.36 53.78 1o7d s GLN 558 Cb -0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 33.01 32.11 1o7d s GLN 558 CO 0.15 -0.19 -0.09 -1.21 0.00 0.00 0.00 175.29 173.96 1o7d s GLU 563 N -3.89 0.64 0.10 9.60 2.02 0.85 -1.72 118.70 126.30 1o7d s GLU 563 Ca 0.36 -0.43 -0.22 0.00 0.02 0.00 0.00 54.97 54.70 1o7d s GLU 563 Cb 0.09 -0.58 -0.07 0.00 0.10 0.00 0.00 34.13 33.66 1o7d s GLU 563 CO 0.15 0.15 0.65 -1.17 0.02 0.00 0.00 175.26 175.06 1o7d s LEU 564 N -0.59 4.55 0.06 1.80 0.20 0.41 0.02 118.68 125.13 1o7d s LEU 564 Ca 0.00 1.40 0.04 0.00 0.69 0.00 0.00 54.13 56.26 1o7d s LEU 564 Cb -0.05 -3.05 -0.03 0.00 -0.43 0.00 0.00 46.19 42.63 1o7d s LEU 564 CO 0.00 0.24 -0.11 -0.76 -0.29 0.00 0.00 176.35 175.43 1o7d s LEU 565 N -1.06 2.28 -0.23 -0.68 1.02 -0.33 -1.77 118.68 117.90 1o7d s LEU 565 Ca 0.32 -0.60 -0.36 0.00 0.02 0.00 0.00 54.13 53.51 1o7d s LEU 565 Cb -0.21 -0.36 0.15 0.00 0.02 0.00 0.00 46.19 45.79 1o7d s LEU 565 CO 0.22 -0.14 1.27 0.72 0.02 0.00 0.00 176.35 178.44 1o7d s PHE 566 N -1.39 -0.09 0.09 0.29 -0.12 -1.19 -1.97 117.98 113.60 1o7d s PHE 566 Ca -0.05 0.06 -0.25 0.00 -0.05 0.00 0.00 56.93 56.64 1o7d s PHE 566 Cb -0.10 0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 42.74 1o7d s PHE 566 CO 0.01 -0.13 0.76 -1.12 -0.05 0.00 0.00 175.22 174.70 1o7d s SER 567 N -2.04 7.28 -0.27 1.98 0.01 -1.26 -1.22 113.70 118.18 1o7d s SER 567 Ca 0.10 1.52 0.03 0.00 1.31 0.00 0.00 55.95 58.91 1o7d s SER 567 Cb -0.01 -2.48 0.07 0.00 0.21 0.00 0.00 66.02 63.81 1o7d s SER 567 CO -0.04 0.10 -0.07 0.00 0.41 0.00 0.00 173.24 173.64 1o7d s ALA 568 N -0.50 2.48 -0.33 1.44 0.00 -0.00 -4.94 121.76 119.90 1o7d s ALA 568 Ca 0.37 -1.81 -0.24 0.00 0.00 0.00 0.00 51.96 50.28 1o7d s ALA 568 Cb -0.21 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.29 1o7d s ALA 568 CO 0.24 -1.29 0.84 -0.51 0.00 0.00 0.00 175.76 175.04 1o7d s LEU 569 N 1.14 4.07 -0.06 0.00 1.43 -1.26 -1.92 118.68 122.07 1o7d s LEU 569 Ca -0.05 0.62 0.05 0.00 -1.03 0.00 0.00 54.13 53.72 1o7d s LEU 569 Cb -0.20 -3.14 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 1o7d s LEU 569 CO -0.06 -0.71 -0.22 -0.69 0.23 0.00 0.00 176.35 174.90 1o7d s VAL 570 N 3.15 1.85 0.72 -1.59 1.01 0.15 -4.74 120.40 120.94 1o7d s VAL 570 Ca 0.34 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 1o7d s VAL 570 Cb -0.13 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1o7d s VAL 570 CO 0.15 0.52 1.10 -2.84 0.00 0.00 0.00 175.10 174.03 1o7d s PRO 571 N 0.05 2.52 0.35 2.72 0.02 -1.26 0.46 135.00 139.84 1o7d s PRO 571 Ca -0.08 1.29 -0.29 0.00 0.02 0.00 0.00 61.00 61.95 1o7d s PRO 571 Cb -0.14 -1.92 -0.11 0.00 0.02 0.00 0.00 34.50 32.35 1o7d s PRO 571 CO 0.04 -1.46 1.43 0.00 -0.33 0.00 0.00 177.00 176.68 1o7d s ALA 572 N -2.60 3.56 -1.19 -1.55 0.00 -1.23 -1.94 121.76 116.81 1o7d s ALA 572 Ca 0.64 1.44 0.00 0.00 0.00 0.00 0.00 51.96 54.05 1o7d s ALA 572 Cb -0.19 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1o7d s ALA 572 CO 0.49 -0.88 0.00 0.28 0.00 0.00 0.00 175.76 175.65 1o7d n VAL 573 N 0.84 -0.39 -2.33 0.00 0.31 -0.69 -4.87 118.33 111.19 1o7d n VAL 573 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1o7d n VAL 573 Cb 0.40 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 1o7d n VAL 573 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o7d n GLY 574 N -0.61 5.62 3.70 2.92 0.00 -0.82 -4.95 105.19 111.04 1o7d n GLY 574 Ca -0.14 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 1o7d n GLY 574 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1o7d s PHE 575 N 0.89 -0.27 0.02 1.61 -0.12 -1.26 -0.69 117.98 118.15 1o7d s PHE 575 Ca 0.00 -0.10 0.01 0.00 -0.05 0.00 0.00 56.93 56.79 1o7d s PHE 575 Cb 0.00 0.63 -0.01 0.00 -0.63 0.00 0.00 43.02 43.00 1o7d s PHE 575 CO 0.00 -1.09 -0.04 -1.12 -0.05 0.00 0.00 175.22 172.92 1o7d s SER 576 N -2.87 0.40 -0.25 1.98 0.01 -0.97 -4.68 113.70 107.32 1o7d s SER 576 Ca 0.08 -0.33 0.03 0.00 1.31 0.00 0.00 55.95 57.04 1o7d s SER 576 Cb -0.04 0.03 0.06 0.00 0.21 0.00 0.00 66.02 66.28 1o7d s SER 576 CO 0.00 -0.14 -0.11 -0.63 0.41 0.00 0.00 173.24 172.77 1o7d s ILE 577 N -0.87 2.08 0.24 1.44 1.01 -1.26 -1.56 121.20 122.28 1o7d s ILE 577 Ca -0.08 -1.53 0.03 0.00 0.00 0.00 0.00 60.65 59.07 1o7d s ILE 577 Cb -0.06 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 1o7d s ILE 577 CO -0.00 0.01 0.39 -0.31 0.00 0.00 0.00 174.94 175.03 1o7d s TYR 578 N 1.15 3.47 -0.01 3.97 1.51 -0.87 -3.67 117.35 122.90 1o7d s TYR 578 Ca -0.08 0.14 0.07 0.00 -1.01 0.00 0.00 57.07 56.20 1o7d s TYR 578 Cb -0.19 -1.70 -0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1o7d s TYR 578 CO -0.06 0.37 -0.22 -1.54 -1.11 0.00 0.00 175.55 173.00 1o7d s SER 579 N -3.74 3.46 0.02 2.29 1.04 0.35 -1.58 113.70 115.54 1o7d s SER 579 Ca 0.36 -0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.44 1o7d s SER 579 Cb -0.10 -0.52 -0.02 0.00 0.10 0.00 0.00 66.02 65.48 1o7d s SER 579 CO 0.30 0.31 -0.15 -0.69 0.98 0.00 0.00 173.24 174.00 1o7d s VAL 580 N -0.72 1.18 -0.15 5.02 1.01 0.29 -1.07 120.40 125.96 1o7d s VAL 580 Ca 0.11 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 1o7d s VAL 580 Cb -0.10 -1.04 0.05 0.00 0.00 0.00 0.00 36.38 35.29 1o7d s VAL 580 CO 0.01 0.12 0.36 -0.94 0.00 0.00 0.00 175.10 174.65 1o7d s SER 581 N -0.90 -0.44 -0.27 3.32 1.04 -0.96 -1.87 113.70 113.62 1o7d s SER 581 Ca 0.03 0.78 -0.29 0.00 0.48 0.00 0.00 55.95 56.95 1o7d s SER 581 Cb -0.07 0.67 0.01 0.00 0.10 0.00 0.00 66.02 66.72 1o7d s SER 581 CO 0.01 -0.18 1.11 0.00 0.98 0.00 0.00 173.24 175.16 1o7d s GLN 582 N 1.31 4.13 0.51 4.02 -2.07 -0.68 -0.83 119.66 126.04 1o7d s GLN 582 Ca -0.09 1.25 -0.23 0.00 -1.82 0.00 0.00 55.36 54.47 1o7d s GLN 582 Cb -0.09 -3.73 -0.06 0.00 -1.09 0.00 0.00 33.01 28.05 1o7d s GLN 582 CO -0.11 -0.82 1.36 -1.64 -1.32 0.00 0.00 175.29 172.75 1o7d s MET 583 N 3.56 3.35 0.28 9.60 -1.94 0.02 -4.98 119.30 129.19 1o7d s MET 583 Ca 0.47 2.24 0.00 0.00 -1.71 0.00 0.00 55.69 56.69 1o7d s MET 583 Cb -0.15 -2.39 0.05 0.00 2.01 0.00 0.00 34.83 34.36 1o7d s MET 583 CO 0.13 -1.02 0.38 -2.30 -0.01 0.00 0.00 175.02 172.20 1o7d n PRO 584 N -0.74 0.37 0.00 2.03 -0.02 -1.26 -4.66 135.00 130.72 1o7d n PRO 584 Ca 0.09 -1.05 0.00 0.00 -2.02 0.00 0.00 63.50 60.52 1o7d n PRO 584 Cb 0.44 -0.25 0.00 0.00 -0.02 0.00 0.00 33.50 33.68 1o7d n PRO 584 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77