#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x9z s SER 434 N 0.00 -0.13 0.25 1.08 0.15 -1.26 -4.92 113.70 108.87 1x9z s SER 434 Ca 0.00 -0.12 0.25 0.00 0.70 0.00 0.00 55.95 56.78 1x9z s SER 434 Cb 0.00 0.33 0.87 0.00 -1.71 0.00 0.00 66.02 65.51 1x9z s SER 434 CO 0.00 -0.55 1.76 -0.26 1.20 0.00 0.00 173.24 175.38 1x9z h PHE 435 N 3.47 0.00 0.00 3.44 0.04 -1.94 -3.50 116.94 118.45 1x9z h PHE 435 Ca -0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 1x9z h PHE 435 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1x9z h PHE 435 CO 0.48 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.60 1x9z n GLY 436 N 0.83 0.28 3.71 -1.45 0.00 -1.26 -4.65 105.19 102.64 1x9z n GLY 436 Ca 0.04 -2.20 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 1x9z n GLY 436 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1x9z s ARG 437 N 0.00 4.09 -0.05 1.61 3.52 -0.34 -4.90 118.95 122.88 1x9z s ARG 437 Ca 0.00 -0.26 -0.30 0.00 -0.13 0.00 0.00 55.73 55.04 1x9z s ARG 437 Cb 0.00 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 30.00 1x9z s ARG 437 CO 0.00 0.31 1.32 0.08 -0.81 0.00 0.00 175.30 176.20 1x9z s VAL 438 N 0.31 3.99 -0.24 7.11 1.01 -1.26 -1.93 120.40 129.38 1x9z s VAL 438 Ca 0.07 1.32 -0.15 0.00 0.00 0.00 0.00 61.98 63.21 1x9z s VAL 438 Cb -0.11 -3.85 -0.16 0.00 0.00 0.00 0.00 36.38 32.26 1x9z s VAL 438 CO -0.01 -0.02 -0.10 0.18 0.00 0.00 0.00 175.10 175.14 1x9z n LEU 439 N 5.57 2.02 -3.62 3.92 4.77 0.75 -4.99 117.00 125.42 1x9z n LEU 439 Ca 0.13 0.33 -0.08 0.00 -0.03 0.00 0.00 56.01 56.36 1x9z n LEU 439 Cb 0.45 -0.90 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 1x9z n LEU 439 CO 0.57 0.50 0.55 0.28 -1.33 0.00 0.00 177.39 177.96 1x9z s THR 440 N -2.46 0.00 -0.13 -5.08 -1.32 -1.23 -5.00 115.64 100.42 1x9z s THR 440 Ca -0.34 -0.39 -0.17 0.00 -1.21 0.00 0.00 61.69 59.58 1x9z s THR 440 Cb 0.11 -1.46 -0.04 0.00 -1.51 0.00 0.00 72.50 69.59 1x9z s THR 440 CO 0.55 0.00 0.43 -0.63 -2.21 0.00 0.00 174.62 172.76 1x9z s ILE 441 N -3.56 5.22 -0.13 5.08 -1.09 -1.26 -1.29 121.20 124.17 1x9z s ILE 441 Ca 0.07 0.84 -0.01 0.00 -2.23 0.00 0.00 60.65 59.32 1x9z s ILE 441 Cb -0.02 -3.77 -0.02 0.00 -1.58 0.00 0.00 42.46 37.07 1x9z s ILE 441 CO -0.04 0.34 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.22 1x9z s VAL 442 N 0.62 3.32 -1.30 2.92 1.01 0.13 -4.73 120.40 122.36 1x9z s VAL 442 Ca 0.23 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 1x9z s VAL 442 Cb -0.15 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.83 1x9z s VAL 442 CO 0.08 0.52 0.55 1.41 0.00 0.00 0.00 175.10 177.66 1x9z n HIS 443 N 3.43 -1.68 0.00 5.22 8.25 -1.26 -1.67 115.22 127.51 1x9z n HIS 443 Ca -0.18 0.56 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 1x9z n HIS 443 Cb 0.53 -3.48 0.00 0.00 1.12 0.00 0.00 29.99 28.16 1x9z n HIS 443 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1x9z n SER 444 N -2.78 0.00 -0.92 0.41 3.41 -1.26 -4.32 113.62 108.15 1x9z n SER 444 Ca -0.22 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.41 1x9z n SER 444 Cb 0.64 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 1x9z n SER 444 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1x9z n ASP 445 N 0.00 0.49 -4.32 4.04 5.68 -1.19 -0.90 116.55 120.35 1x9z n ASP 445 Ca 0.00 -2.04 -0.17 0.00 -0.50 0.00 0.00 54.79 52.08 1x9z n ASP 445 Cb 0.00 -0.25 -0.10 0.00 -1.14 0.00 0.00 41.12 39.63 1x9z n ASP 445 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1x9z s ALA 447 N -3.12 1.39 -0.10 0.00 0.00 0.58 -0.70 121.76 119.81 1x9z s ALA 447 Ca 0.22 -0.50 -0.23 0.00 0.00 0.00 0.00 51.96 51.44 1x9z s ALA 447 Cb 0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1x9z s ALA 447 CO 0.05 0.15 0.72 -1.17 0.00 0.00 0.00 175.76 175.51 1x9z s LEU 448 N 0.57 4.27 0.26 0.00 2.96 -0.41 -0.70 118.68 125.63 1x9z s LEU 448 Ca -0.14 1.15 0.12 0.00 -0.22 0.00 0.00 54.13 55.03 1x9z s LEU 448 Cb -0.16 -3.09 -0.05 0.00 0.50 0.00 0.00 46.19 43.40 1x9z s LEU 448 CO 0.04 -0.18 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.92 1x9z s LEU 449 N 1.17 2.56 -0.05 -0.68 1.43 0.17 -0.18 118.68 123.10 1x9z s LEU 449 Ca 0.37 -1.00 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1x9z s LEU 449 Cb -0.17 -1.11 0.02 0.00 0.03 0.00 0.00 46.19 44.96 1x9z s LEU 449 CO 0.16 0.05 -0.06 -0.70 0.23 0.00 0.00 176.35 176.03 1x9z s GLU 450 N -3.35 1.01 -0.22 1.70 -6.30 -0.81 -0.99 118.70 109.74 1x9z s GLU 450 Ca 0.28 -0.17 -0.04 0.00 -2.50 0.00 0.00 54.97 52.54 1x9z s GLU 450 Cb -0.06 -0.95 0.12 0.00 0.00 0.00 0.00 34.13 33.25 1x9z s GLU 450 CO 0.14 -0.05 0.37 0.50 0.02 0.00 0.00 175.26 176.24 1x9z s ARG 451 N 0.83 0.32 -1.19 4.30 3.52 -0.24 -1.20 118.95 125.28 1x9z s ARG 451 Ca -0.12 0.66 -0.14 0.00 -0.13 0.00 0.00 55.73 56.00 1x9z s ARG 451 Cb -0.15 -0.28 -0.01 0.00 -1.56 0.00 0.00 34.95 32.95 1x9z s ARG 451 CO 0.01 -0.52 0.74 -0.25 -0.81 0.00 0.00 175.30 174.47 1x9z n ASP 452 N 5.37 -4.18 0.00 -2.12 8.00 -1.26 -1.27 116.55 121.09 1x9z n ASP 452 Ca -0.05 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.49 1x9z n ASP 452 Cb 0.50 -3.62 0.00 0.00 -0.02 0.00 0.00 41.12 37.98 1x9z n ASP 452 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1x9z n GLY 453 N -1.66 1.59 3.81 0.44 0.00 -1.26 -4.96 105.19 103.15 1x9z n GLY 453 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1x9z n GLY 453 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1x9z s ASN 454 N -3.05 6.99 -0.15 1.61 0.01 -0.40 -5.07 114.94 114.89 1x9z s ASN 454 Ca 0.00 1.18 -0.04 0.00 -0.71 0.00 0.00 52.86 53.30 1x9z s ASN 454 Cb 0.00 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 1x9z s ASN 454 CO 0.00 0.26 -0.03 -0.63 -1.51 0.00 0.00 177.10 175.19 1x9z s ILE 455 N -0.98 3.93 0.13 0.60 -1.09 -1.26 -1.08 121.20 121.44 1x9z s ILE 455 Ca 0.28 -0.35 0.04 0.00 -2.23 0.00 0.00 60.65 58.39 1x9z s ILE 455 Cb -0.19 -2.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 1x9z s ILE 455 CO 0.17 0.50 -0.09 -0.44 -1.23 0.00 0.00 174.94 173.85 1x9z s SER 456 N 0.26 1.56 -0.21 3.58 0.01 -0.16 -0.50 113.70 118.25 1x9z s SER 456 Ca -0.03 -0.98 0.01 0.00 1.31 0.00 0.00 55.95 56.26 1x9z s SER 456 Cb -0.14 0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.14 1x9z s SER 456 CO 0.03 -0.36 -0.16 -0.22 0.41 0.00 0.00 173.24 172.94 1x9z s LEU 457 N -3.03 2.56 -0.09 2.44 2.96 0.52 0.43 118.68 124.47 1x9z s LEU 457 Ca 0.14 -0.83 0.01 0.00 -0.22 0.00 0.00 54.13 53.23 1x9z s LEU 457 Cb 0.03 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 1x9z s LEU 457 CO -0.01 -0.06 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.63 1x9z s LEU 458 N 1.26 2.84 -0.40 -0.68 0.20 0.12 -0.92 118.68 121.09 1x9z s LEU 458 Ca 0.01 -0.20 -0.28 0.00 0.69 0.00 0.00 54.13 54.36 1x9z s LEU 458 Cb -0.15 -1.61 0.02 0.00 -0.43 0.00 0.00 46.19 44.02 1x9z s LEU 458 CO -0.10 0.28 1.04 -0.55 -0.29 0.00 0.00 176.35 176.73 1x9z s SER 459 N -0.33 6.71 0.25 3.68 0.15 -0.03 -0.31 113.70 123.82 1x9z s SER 459 Ca 0.03 0.62 -0.02 0.00 0.70 0.00 0.00 55.95 57.28 1x9z s SER 459 Cb -0.13 -2.51 0.31 0.00 -1.71 0.00 0.00 66.02 61.98 1x9z s SER 459 CO 0.02 -1.02 1.74 -0.07 1.20 0.00 0.00 173.24 175.11 1x9z h LEU 460 N 10.52 0.76 -1.05 3.45 3.38 -1.46 -2.35 115.31 128.55 1x9z h LEU 460 Ca -0.22 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1x9z h LEU 460 Cb 1.07 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1x9z h LEU 460 CO 1.05 0.85 0.54 -0.65 0.09 0.00 0.00 178.44 180.32 1x9z h PRO 461 N 0.72 1.18 -0.29 1.13 0.11 -1.93 0.37 132.00 133.30 1x9z h PRO 461 Ca 0.13 -0.10 -0.08 0.00 0.11 0.00 0.00 66.00 66.06 1x9z h PRO 461 Cb 0.50 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1x9z h PRO 461 CO 0.03 0.82 -0.15 0.28 -0.21 0.00 0.00 178.00 178.77 1x9z h VAL 462 N 1.21 1.29 -0.67 3.15 2.07 -1.85 -1.35 116.25 120.10 1x9z h VAL 462 Ca 0.32 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1x9z h VAL 462 Cb -0.06 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1x9z h VAL 462 CO -0.06 0.40 0.35 0.00 0.02 0.00 0.00 177.57 178.28 1x9z h ALA 463 N 0.75 0.86 -0.86 1.67 0.00 -0.86 -1.84 119.26 118.98 1x9z h ALA 463 Ca 0.06 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1x9z h ALA 463 Cb 0.67 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1x9z h ALA 463 CO 0.04 0.40 0.57 1.49 0.00 0.00 0.00 179.25 181.75 1x9z h GLU 464 N 0.92 1.12 -0.06 0.00 4.57 -0.13 -1.37 114.58 119.63 1x9z h GLU 464 Ca 0.23 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1x9z h GLU 464 Cb 0.07 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.41 1x9z h GLU 464 CO -0.03 0.74 0.04 -0.09 -1.18 0.00 0.00 179.01 178.48 1x9z h ARG 465 N 1.15 0.08 -0.83 1.92 2.43 -0.72 -0.38 114.38 118.03 1x9z h ARG 465 Ca 0.32 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1x9z h ARG 465 Cb -0.12 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 1x9z h ARG 465 CO -0.07 0.06 0.54 -1.49 -1.51 0.00 0.00 179.97 177.50 1x9z h TRP 466 N 0.07 1.06 0.04 2.20 4.06 -1.01 -0.62 115.95 121.75 1x9z h TRP 466 Ca 0.02 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.99 1x9z h TRP 466 Cb 0.00 -0.36 0.00 0.00 -1.00 0.00 0.00 29.16 27.81 1x9z h TRP 466 CO -0.07 0.68 -0.02 1.25 -3.56 0.00 0.00 178.44 176.72 1x9z h LEU 467 N 1.14 -0.04 -0.97 -4.49 5.85 -0.83 -2.19 115.31 113.78 1x9z h LEU 467 Ca 0.30 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1x9z h LEU 467 Cb -0.11 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1x9z h LEU 467 CO -0.06 0.06 0.52 0.03 -0.34 0.00 0.00 178.44 178.65 1x9z h ARG 468 N -0.14 1.24 -0.45 1.25 3.08 -0.60 -0.32 114.38 118.44 1x9z h ARG 468 Ca -0.00 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1x9z h ARG 468 Cb 0.13 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1x9z h ARG 468 CO 0.01 0.88 0.26 0.37 -1.07 0.00 0.00 179.97 180.42 1x9z h GLN 469 N 1.25 0.62 -0.46 0.04 4.15 -1.01 -1.02 115.11 118.68 1x9z h GLN 469 Ca 0.32 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.60 1x9z h GLN 469 Cb -0.02 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 1x9z h GLN 469 CO -0.06 0.47 -0.05 0.00 -1.93 0.00 0.00 178.83 177.26 1x9z h ALA 470 N 1.11 1.05 0.00 3.38 0.00 -0.81 -0.39 119.26 123.60 1x9z h ALA 470 Ca 0.16 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1x9z h ALA 470 Cb 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1x9z h ALA 470 CO -0.03 0.59 -0.19 1.96 0.00 0.00 0.00 179.25 181.58 1x9z h GLN 471 N 0.73 0.00 0.00 0.00 4.20 -0.71 -3.11 115.11 116.22 1x9z h GLN 471 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1x9z h GLN 471 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1x9z h GLN 471 CO 0.03 0.19 -1.43 1.28 -0.67 0.00 0.00 178.83 178.22 1x9z n LEU 472 N -3.39 0.46 -4.65 1.46 4.77 -0.42 -4.82 117.00 110.42 1x9z n LEU 472 Ca -0.00 0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 1x9z n LEU 472 Cb 0.39 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1x9z n LEU 472 CO 0.32 -0.07 0.79 -0.89 -1.33 0.00 0.00 177.39 176.21 1x9z s THR 473 N -3.40 4.73 0.10 -5.08 2.01 -0.19 -4.88 115.64 108.92 1x9z s THR 473 Ca -0.03 1.75 -0.31 0.00 0.31 0.00 0.00 61.69 63.41 1x9z s THR 473 Cb 0.12 -4.23 -0.10 0.00 0.01 0.00 0.00 72.50 68.30 1x9z s THR 473 CO 0.84 -0.18 1.85 -2.84 -0.69 0.00 0.00 174.62 173.60 1x9z s PRO 474 N 3.09 4.14 0.00 4.92 0.02 -1.26 -1.96 135.00 143.95 1x9z s PRO 474 Ca 0.40 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.99 1x9z s PRO 474 Cb -0.15 -3.73 0.00 0.00 0.02 0.00 0.00 34.50 30.64 1x9z s PRO 474 CO 0.08 -0.86 0.00 0.41 -0.33 0.00 0.00 177.00 176.30 1x9z n GLY 475 N 4.29 0.71 0.00 0.52 0.00 -1.26 -4.91 105.19 104.53 1x9z n GLY 475 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1x9z n GLY 475 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1x9z n GLU 476 N -1.07 3.73 -3.60 1.61 1.02 -0.83 -5.07 120.64 116.44 1x9z n GLU 476 Ca 0.00 -0.18 -0.04 0.00 -0.02 0.00 0.00 57.16 56.92 1x9z n GLU 476 Cb 0.00 -0.67 -0.02 0.00 -0.02 0.00 0.00 31.44 30.74 1x9z n GLU 476 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1x9z s ALA 477 N -0.59 -2.02 0.14 0.62 0.00 -1.25 -4.80 121.76 113.88 1x9z s ALA 477 Ca 0.00 1.16 -0.31 0.00 0.00 0.00 0.00 51.96 52.80 1x9z s ALA 477 Cb 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 23.19 1x9z s ALA 477 CO 0.00 -0.75 1.48 -2.14 0.00 0.00 0.00 175.76 174.35 1x9z s PRO 478 N -2.64 4.27 -0.22 0.00 0.02 -1.26 -4.77 135.00 130.39 1x9z s PRO 478 Ca 0.10 2.22 0.01 0.00 0.02 0.00 0.00 61.00 63.35 1x9z s PRO 478 Cb 0.00 -3.20 0.04 0.00 0.02 0.00 0.00 34.50 31.36 1x9z s PRO 478 CO -0.05 -0.52 -0.14 0.08 -0.33 0.00 0.00 177.00 176.04 1x9z s VAL 479 N 1.09 2.24 -0.05 3.83 1.01 -1.26 -4.98 120.40 122.29 1x9z s VAL 479 Ca 0.67 -1.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 1x9z s VAL 479 Cb -0.40 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 33.87 1x9z s VAL 479 CO 0.31 0.26 -0.01 0.00 0.00 0.00 0.00 175.10 175.65 1x9z s ALA 481 N 1.40 3.63 -0.17 0.00 0.00 -1.26 -3.73 121.76 121.63 1x9z s ALA 481 Ca -0.04 1.53 0.01 0.00 0.00 0.00 0.00 51.96 53.46 1x9z s ALA 481 Cb -0.13 -3.61 0.01 0.00 0.00 0.00 0.00 23.12 19.39 1x9z s ALA 481 CO -0.03 -0.97 -0.19 -0.65 0.00 0.00 0.00 175.76 173.92 1x9z s GLN 482 N -1.36 3.05 0.29 0.00 -1.52 0.70 -4.90 119.66 115.92 1x9z s GLN 482 Ca 0.57 -0.81 -0.30 0.00 -1.95 0.00 0.00 55.36 52.87 1x9z s GLN 482 Cb -0.46 -2.59 -0.12 0.00 -0.22 0.00 0.00 33.01 29.62 1x9z s GLN 482 CO 0.55 -0.15 1.56 -2.30 -0.25 0.00 0.00 175.29 174.70 1x9z n PRO 483 N 4.48 2.60 -2.74 2.91 -0.02 -1.26 -1.69 135.00 139.29 1x9z n PRO 483 Ca -0.20 0.92 -0.37 0.00 -2.02 0.00 0.00 63.50 61.83 1x9z n PRO 483 Cb 0.51 -2.68 -0.06 0.00 -0.02 0.00 0.00 33.50 31.24 1x9z n PRO 483 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1x9z s LEU 484 N -0.50 4.28 0.06 2.45 1.02 0.27 -4.92 118.68 121.34 1x9z s LEU 484 Ca 0.64 1.87 -0.28 0.00 0.02 0.00 0.00 54.13 56.38 1x9z s LEU 484 Cb -0.52 -4.07 -0.14 0.00 0.02 0.00 0.00 46.19 41.48 1x9z s LEU 484 CO 0.50 -0.16 1.42 -0.07 0.02 0.00 0.00 176.35 178.06 1x9z h LEU 485 N 2.99 -0.98 -7.99 1.79 3.38 -1.94 -3.39 115.31 109.18 1x9z h LEU 485 Ca -0.47 0.06 -0.67 0.00 0.09 0.00 0.00 57.88 56.89 1x9z h LEU 485 Cb 1.19 0.30 -0.36 0.00 0.09 0.00 0.00 40.66 41.89 1x9z h LEU 485 CO 0.64 -0.55 -0.83 0.27 0.09 0.00 0.00 178.44 178.06 1x9z s ILE 486 N -5.18 2.17 0.40 1.22 -5.25 -1.26 -5.10 121.20 108.20 1x9z s ILE 486 Ca -0.14 -1.23 -0.25 0.00 -0.99 0.00 0.00 60.65 58.04 1x9z s ILE 486 Cb 0.02 -2.08 -0.11 0.00 2.95 0.00 0.00 42.46 43.25 1x9z s ILE 486 CO 0.45 0.28 1.00 -2.65 -1.79 0.00 0.00 174.94 172.24 1x9z n PRO 487 N 4.55 1.35 -3.39 0.37 -0.02 -1.26 -4.93 135.00 131.66 1x9z n PRO 487 Ca -0.18 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.36 1x9z n PRO 487 Cb 0.46 -2.01 -0.09 0.00 -0.02 0.00 0.00 33.50 31.84 1x9z n PRO 487 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1x9z s LEU 488 N -0.37 4.92 -0.15 2.45 2.96 -0.86 -4.90 118.68 122.72 1x9z s LEU 488 Ca 0.62 -0.73 -0.13 0.00 -0.22 0.00 0.00 54.13 53.68 1x9z s LEU 488 Cb -0.57 -2.29 -0.05 0.00 0.50 0.00 0.00 46.19 43.78 1x9z s LEU 488 CO 0.57 -0.50 0.26 -0.60 -1.32 0.00 0.00 176.35 174.76 1x9z s ARG 489 N 1.94 4.16 0.03 1.98 3.52 -1.26 -0.60 118.95 128.72 1x9z s ARG 489 Ca 0.09 0.04 0.03 0.00 -0.13 0.00 0.00 55.73 55.76 1x9z s ARG 489 Cb -0.18 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 1x9z s ARG 489 CO 0.12 0.32 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.33 1x9z s LEU 490 N 0.25 2.18 0.16 -0.88 1.43 0.10 -4.96 118.68 116.96 1x9z s LEU 490 Ca 0.15 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.57 1x9z s LEU 490 Cb -0.13 -0.31 -0.08 0.00 0.03 0.00 0.00 46.19 45.70 1x9z s LEU 490 CO 0.03 -0.08 0.78 -0.75 0.23 0.00 0.00 176.35 176.56 1x9z s LYS 491 N -1.16 4.57 0.01 1.70 2.20 -1.26 -1.15 119.74 124.65 1x9z s LYS 491 Ca -0.04 1.16 0.01 0.00 -0.36 0.00 0.00 55.97 56.73 1x9z s LYS 491 Cb -0.08 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 32.97 1x9z s LYS 491 CO 0.01 0.56 -0.03 0.14 -0.36 0.00 0.00 175.35 175.67 1x9z s VAL 492 N -1.11 0.19 0.95 4.02 -7.23 0.14 -4.94 120.40 112.42 1x9z s VAL 492 Ca 0.36 -0.55 -0.12 0.00 -1.81 0.00 0.00 61.98 59.86 1x9z s VAL 492 Cb -0.23 -0.25 0.16 0.00 0.56 0.00 0.00 36.38 36.62 1x9z s VAL 492 CO 0.26 -0.23 1.09 -0.94 -0.31 0.00 0.00 175.10 174.97 1x9z s SER 493 N -0.82 2.96 0.31 4.85 1.04 -1.26 -4.68 113.70 116.10 1x9z s SER 493 Ca -0.07 1.40 0.01 0.00 0.48 0.00 0.00 55.95 57.77 1x9z s SER 493 Cb -0.06 -2.07 0.50 0.00 0.10 0.00 0.00 66.02 64.49 1x9z s SER 493 CO -0.00 -2.95 1.85 0.00 0.98 0.00 0.00 173.24 173.12 1x9z h ALA 494 N -1.76 1.29 0.00 5.32 0.00 -1.96 0.98 119.26 123.14 1x9z h ALA 494 Ca -0.52 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.09 1x9z h ALA 494 Cb 1.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1x9z h ALA 494 CO 0.55 0.49 -0.48 1.49 0.00 0.00 0.00 179.25 181.30 1x9z h GLU 495 N 0.66 0.00 0.07 0.00 4.81 -1.98 0.52 114.58 118.66 1x9z h GLU 495 Ca 0.15 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.11 1x9z h GLU 495 Cb 0.30 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.71 1x9z h GLU 495 CO 0.00 0.48 -1.09 0.93 -0.73 0.00 0.00 179.01 178.61 1x9z h GLU 496 N 0.00 0.61 -0.33 1.92 5.08 -1.70 -2.19 114.58 117.97 1x9z h GLU 496 Ca -0.00 -0.75 0.00 0.00 -1.00 0.00 0.00 59.36 57.61 1x9z h GLU 496 Cb 0.86 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1x9z h GLU 496 CO 0.06 1.33 0.22 -0.22 -1.00 0.00 0.00 179.01 179.40 1x9z h LYS 497 N 0.23 0.43 -0.47 2.33 1.63 -0.67 0.13 116.57 120.19 1x9z h LYS 497 Ca -0.16 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.57 1x9z h LYS 497 Cb 1.77 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 33.28 1x9z h LYS 497 CO 0.21 0.29 0.07 1.03 -3.45 0.00 0.00 179.45 177.60 1x9z h SER 498 N 0.45 0.68 -0.35 4.20 0.87 -0.93 -0.87 113.55 117.60 1x9z h SER 498 Ca 0.12 -0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1x9z h SER 498 Cb -0.05 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1x9z h SER 498 CO -0.03 0.70 -0.25 0.00 -0.53 0.00 0.00 176.83 176.72 1x9z h ALA 499 N 1.39 0.50 -0.75 6.23 0.00 -0.75 -2.68 119.26 123.20 1x9z h ALA 499 Ca 0.15 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1x9z h ALA 499 Cb 0.32 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1x9z h ALA 499 CO 0.00 0.49 0.48 -0.07 0.00 0.00 0.00 179.25 180.15 1x9z h LEU 500 N 0.56 0.79 -0.72 0.00 3.38 -0.16 -1.47 115.31 117.69 1x9z h LEU 500 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1x9z h LEU 500 Cb 0.81 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1x9z h LEU 500 CO 0.07 0.55 0.39 -0.33 0.09 0.00 0.00 178.44 179.21 1x9z h GLU 501 N 0.93 1.00 0.00 1.13 4.39 -1.08 -0.10 114.58 120.85 1x9z h GLU 501 Ca 0.30 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.81 1x9z h GLU 501 Cb 0.00 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1x9z h GLU 501 CO -0.10 0.74 -0.33 0.87 -1.16 0.00 0.00 179.01 179.03 1x9z h LYS 502 N 0.99 0.00 -0.00 2.33 1.57 -1.12 -3.00 116.57 117.33 1x9z h LYS 502 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1x9z h LYS 502 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1x9z h LYS 502 CO -0.04 0.33 -0.48 0.00 -0.57 0.00 0.00 179.45 178.69 1x9z n ALA 503 N -2.31 3.51 -0.31 3.86 0.00 -0.59 -4.48 120.51 120.19 1x9z n ALA 503 Ca -0.01 -0.36 0.04 0.00 0.00 0.00 0.00 53.44 53.11 1x9z n ALA 503 Cb 0.46 -1.12 0.12 0.00 0.00 0.00 0.00 19.45 18.91 1x9z n ALA 503 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1x9z h GLN 504 N 0.16 0.00 0.05 0.00 4.15 -0.89 0.59 115.11 119.17 1x9z h GLN 504 Ca 0.00 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1x9z h GLN 504 Cb 0.50 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1x9z h GLN 504 CO 0.00 0.00 -0.02 1.03 -1.93 0.00 0.00 178.83 177.91 1x9z h SER 505 N 0.00 -0.06 -0.59 -0.69 0.87 -1.83 -0.11 113.55 111.15 1x9z h SER 505 Ca 0.43 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1x9z h SER 505 Cb 0.65 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.60 1x9z h SER 505 CO -0.90 0.01 0.37 0.00 -0.53 0.00 0.00 176.83 175.78 1x9z h ALA 506 N 0.83 0.75 -0.71 6.23 0.00 -1.38 -2.24 119.26 122.72 1x9z h ALA 506 Ca -0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1x9z h ALA 506 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1x9z h ALA 506 CO 0.01 0.21 0.18 -0.07 0.00 0.00 0.00 179.25 179.58 1x9z h LEU 507 N 0.80 1.08 -1.36 0.00 3.38 -0.77 -2.55 115.31 115.88 1x9z h LEU 507 Ca 0.21 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1x9z h LEU 507 Cb -0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1x9z h LEU 507 CO -0.04 1.03 -0.06 0.00 0.09 0.00 0.00 178.44 179.45 1x9z h ALA 508 N 1.11 1.48 0.00 1.53 0.00 -0.79 0.87 119.26 123.45 1x9z h ALA 508 Ca 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1x9z h ALA 508 Cb 0.37 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1x9z h ALA 508 CO 0.00 0.37 -0.12 0.93 0.00 0.00 0.00 179.25 180.43 1x9z h GLU 509 N 0.33 0.00 -0.01 0.00 5.08 -0.98 -1.42 114.58 117.58 1x9z h GLU 509 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1x9z h GLU 509 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1x9z h GLU 509 CO 0.01 0.12 -0.11 1.28 -1.00 0.00 0.00 179.01 179.31 1x9z n LEU 510 N -3.62 1.33 0.00 1.33 4.77 -0.09 -4.78 117.00 115.94 1x9z n LEU 510 Ca -0.02 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1x9z n LEU 510 Cb 0.24 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1x9z n LEU 510 CO 0.30 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1x9z n GLY 511 N 1.25 0.74 3.39 -0.72 0.00 -0.53 -4.16 105.19 105.16 1x9z n GLY 511 Ca 0.16 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1x9z n GLY 511 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x9z s ILE 512 N -2.00 4.78 0.09 -0.61 1.01 0.11 -3.01 121.20 121.57 1x9z s ILE 512 Ca 0.00 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.87 1x9z s ILE 512 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1x9z s ILE 512 CO 0.00 -0.30 -0.17 -1.81 0.00 0.00 0.00 174.94 172.66 1x9z s ASP 513 N 1.69 3.94 0.23 3.58 1.01 -0.61 -2.98 116.67 123.55 1x9z s ASP 513 Ca 0.03 -0.49 -0.19 0.00 0.71 0.00 0.00 52.55 52.61 1x9z s ASP 513 Cb -0.20 -0.61 0.02 0.00 1.01 0.00 0.00 42.92 43.14 1x9z s ASP 513 CO 0.07 0.20 0.61 0.72 0.21 0.00 0.00 175.17 176.98 1x9z s PHE 514 N -1.08 -0.12 0.17 4.23 -0.12 -1.26 -0.94 117.98 118.87 1x9z s PHE 514 Ca 0.17 -0.26 0.04 0.00 -0.05 0.00 0.00 56.93 56.83 1x9z s PHE 514 Cb -0.11 0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 42.75 1x9z s PHE 514 CO 0.09 -1.06 -0.08 -0.65 -0.05 0.00 0.00 175.22 173.48 1x9z s GLN 515 N -3.90 1.16 -0.02 1.99 -1.52 -0.54 -4.94 119.66 111.89 1x9z s GLN 515 Ca 0.11 -1.52 -0.21 0.00 -1.95 0.00 0.00 55.36 51.79 1x9z s GLN 515 Cb -0.03 -0.66 0.04 0.00 -0.22 0.00 0.00 33.01 32.14 1x9z s GLN 515 CO 0.02 0.04 0.45 -1.54 -0.25 0.00 0.00 175.29 174.01 1x9z s SER 516 N -3.22 -0.37 0.00 5.90 1.04 -1.26 -0.11 113.70 115.68 1x9z s SER 516 Ca 0.20 0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.92 1x9z s SER 516 Cb 0.03 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1x9z s SER 516 CO 0.03 -0.54 0.00 -0.90 0.98 0.00 0.00 173.24 172.81 1x9z n ASP 517 N 1.03 1.72 -0.09 7.02 5.68 -0.74 -4.99 116.55 126.17 1x9z n ASP 517 Ca -0.20 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 53.98 1x9z n ASP 517 Cb 0.57 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.47 1x9z n ASP 517 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1x9z h ALA 518 N 0.78 -0.67 -0.02 2.12 0.00 -2.02 -3.24 119.26 116.21 1x9z h ALA 518 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1x9z h ALA 518 Cb 0.00 1.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1x9z h ALA 518 CO 0.00 -0.87 -0.12 1.04 0.00 0.00 0.00 179.25 179.30 1x9z n GLN 519 N -4.70 1.52 -4.37 0.00 3.00 -1.26 -4.98 117.38 106.60 1x9z n GLN 519 Ca -0.03 -1.30 -0.19 0.00 -0.01 0.00 0.00 57.00 55.47 1x9z n GLN 519 Cb 0.26 -1.32 -0.10 0.00 0.00 0.00 0.00 30.24 29.08 1x9z n GLN 519 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1x9z s HIS 520 N -1.64 1.66 0.01 1.08 3.76 -1.23 -0.69 115.29 118.25 1x9z s HIS 520 Ca 0.18 -1.21 0.01 0.00 -0.15 0.00 0.00 55.06 53.90 1x9z s HIS 520 Cb 0.14 -0.99 -0.01 0.00 1.11 0.00 0.00 32.58 32.84 1x9z s HIS 520 CO 0.29 -0.33 -0.05 0.54 -0.85 0.00 0.00 174.74 174.34 1x9z s VAL 521 N -3.56 0.37 -0.15 -0.90 0.11 -0.30 -1.79 120.40 114.18 1x9z s VAL 521 Ca 0.35 -0.51 -0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1x9z s VAL 521 Cb 0.06 -0.37 0.03 0.00 -1.53 0.00 0.00 36.38 34.57 1x9z s VAL 521 CO 0.15 -0.10 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.84 1x9z s THR 522 N -0.59 1.25 -0.19 5.04 2.01 0.84 0.02 115.64 124.02 1x9z s THR 522 Ca -0.03 -0.54 -0.29 0.00 0.31 0.00 0.00 61.69 61.13 1x9z s THR 522 Cb -0.05 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.17 1x9z s THR 522 CO -0.00 0.30 1.03 -0.63 -0.69 0.00 0.00 174.62 174.64 1x9z s ILE 523 N 1.60 4.70 -0.10 1.82 -1.09 0.23 -1.47 121.20 126.90 1x9z s ILE 523 Ca 0.03 2.02 0.15 0.00 -2.23 0.00 0.00 60.65 60.63 1x9z s ILE 523 Cb -0.14 -4.30 -0.22 0.00 -1.58 0.00 0.00 42.46 36.21 1x9z s ILE 523 CO -0.09 -0.12 0.19 0.54 -1.23 0.00 0.00 174.94 174.24 1x9z n ARG 524 N 5.89 1.04 -3.67 2.79 1.74 -0.11 -2.03 116.66 122.31 1x9z n ARG 524 Ca 0.11 -0.07 -0.15 0.00 -0.77 0.00 0.00 57.85 56.97 1x9z n ARG 524 Cb 0.47 -1.40 -0.08 0.00 -1.02 0.00 0.00 32.46 30.43 1x9z n ARG 524 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1x9z s ALA 525 N -2.72 -1.17 0.06 7.54 0.00 -1.07 -0.56 121.76 123.84 1x9z s ALA 525 Ca -0.07 0.73 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1x9z s ALA 525 Cb 0.07 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1x9z s ALA 525 CO 0.67 -0.30 -0.05 0.14 0.00 0.00 0.00 175.76 176.22 1x9z s VAL 526 N -1.23 0.43 0.89 0.00 -7.23 -0.68 -1.57 120.40 111.01 1x9z s VAL 526 Ca -0.12 -1.66 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 1x9z s VAL 526 Cb -0.03 -1.32 0.13 0.00 0.56 0.00 0.00 36.38 35.72 1x9z s VAL 526 CO 0.06 -0.81 1.11 -2.16 -0.31 0.00 0.00 175.10 173.00 1x9z s PRO 527 N -3.29 1.28 0.22 4.82 0.04 -1.16 -0.21 135.00 136.69 1x9z s PRO 527 Ca 0.04 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.29 1x9z s PRO 527 Cb 0.02 -1.78 0.33 0.00 0.04 0.00 0.00 34.50 33.12 1x9z s PRO 527 CO -0.06 -2.37 1.69 1.25 0.04 0.00 0.00 177.00 177.56 1x9z h LEU 528 N -1.67 -0.05 -2.36 -3.56 5.85 -1.93 -1.00 115.31 110.60 1x9z h LEU 528 Ca -0.45 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1x9z h LEU 528 Cb 1.26 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.48 1x9z h LEU 528 CO 0.47 -0.02 0.06 -0.65 -0.34 0.00 0.00 178.44 177.96 1x9z h PRO 529 N 0.23 0.00 0.00 5.25 0.11 -1.91 -1.97 132.00 133.72 1x9z h PRO 529 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1x9z h PRO 529 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1x9z h PRO 529 CO -0.45 0.00 -1.33 1.28 -0.21 0.00 0.00 178.00 177.29 1x9z n LEU 530 N -2.79 0.60 -0.03 2.35 4.77 -0.40 -4.52 117.00 116.98 1x9z n LEU 530 Ca -0.02 -0.31 0.22 0.00 -0.03 0.00 0.00 56.01 55.87 1x9z n LEU 530 Cb 0.12 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 41.92 1x9z n LEU 530 CO 0.16 0.15 1.20 -0.09 -1.33 0.00 0.00 177.39 177.48 1x9z h ARG 531 N 0.00 0.00 -0.56 3.23 9.65 -1.06 -1.53 114.38 124.11 1x9z h ARG 531 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1x9z h ARG 531 Cb 0.66 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 1x9z h ARG 531 CO 0.00 0.00 0.00 1.04 2.80 0.00 0.00 179.97 183.81 1x9z n GLN 532 N -4.23 2.85 -2.13 0.20 1.13 -1.26 -4.97 117.38 108.96 1x9z n GLN 532 Ca 0.12 -2.43 -0.27 0.00 -1.94 0.00 0.00 57.00 52.48 1x9z n GLN 532 Cb 0.70 -1.47 0.06 0.00 0.11 0.00 0.00 30.24 29.65 1x9z n GLN 532 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1x9z s GLN 533 N -1.07 2.35 -0.91 -1.09 -1.52 -0.58 -4.97 119.66 111.87 1x9z s GLN 533 Ca 0.38 -0.05 -0.21 0.00 -1.95 0.00 0.00 55.36 53.54 1x9z s GLN 533 Cb 0.20 -2.12 0.10 0.00 -0.22 0.00 0.00 33.01 30.97 1x9z s GLN 533 CO 0.25 -1.20 1.19 1.21 -0.25 0.00 0.00 175.29 176.50 1x9z s ASN 534 N -4.47 6.52 0.53 5.90 2.47 -1.26 -4.87 114.94 119.76 1x9z s ASN 534 Ca 0.59 -1.71 0.35 0.00 0.42 0.00 0.00 52.86 52.51 1x9z s ASN 534 Cb -0.11 -2.45 1.76 0.00 -1.45 0.00 0.00 41.25 39.01 1x9z s ASN 534 CO 0.47 -1.25 2.07 -0.07 -3.72 0.00 0.00 177.10 174.60 1x9z h LEU 535 N 11.20 0.00 -1.11 3.21 3.38 -1.93 -1.36 115.31 128.70 1x9z h LEU 535 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1x9z h LEU 535 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1x9z h LEU 535 CO 1.20 0.00 0.00 1.56 0.09 0.00 0.00 178.44 181.29 1x9z h GLN 536 N 0.00 0.00 0.00 1.13 4.20 -2.00 -1.90 115.11 116.53 1x9z h GLN 536 Ca 0.00 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 1x9z h GLN 536 Cb 0.19 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 1x9z h GLN 536 CO 0.00 0.00 -1.88 -0.89 -0.67 0.00 0.00 178.83 175.39 1x9z n ILE 537 N -2.68 0.87 0.10 2.54 2.08 -0.83 -4.54 119.36 116.91 1x9z n ILE 537 Ca 0.01 -0.28 -0.13 0.00 0.56 0.00 0.00 62.75 62.91 1x9z n ILE 537 Cb 0.27 -1.38 -0.08 0.00 -0.75 0.00 0.00 39.64 37.70 1x9z n ILE 537 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 1x9z h LEU 538 N -0.29 -0.17 -0.24 1.39 5.85 -1.27 -2.22 115.31 118.36 1x9z h LEU 538 Ca -0.37 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.30 1x9z h LEU 538 Cb 1.44 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 1x9z h LEU 538 CO -0.15 -0.05 0.15 0.40 -0.34 0.00 0.00 178.44 178.44 1x9z h ILE 539 N -0.27 1.04 -0.30 4.05 1.08 -1.60 0.13 117.51 121.64 1x9z h ILE 539 Ca -0.02 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1x9z h ILE 539 Cb 0.21 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 1x9z h ILE 539 CO 0.03 0.05 0.19 -0.65 -0.69 0.00 0.00 178.15 177.09 1x9z h PRO 540 N 0.30 0.40 -0.43 2.37 0.11 -1.74 0.36 132.00 133.38 1x9z h PRO 540 Ca 0.09 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.06 1x9z h PRO 540 Cb -0.02 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1x9z h PRO 540 CO -0.03 0.27 -0.15 0.93 -0.21 0.00 0.00 178.00 178.81 1x9z h GLU 541 N 0.41 0.87 -0.52 1.05 5.08 -0.66 -1.14 114.58 119.66 1x9z h GLU 541 Ca 0.11 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 1x9z h GLU 541 Cb -0.03 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1x9z h GLU 541 CO -0.02 0.99 0.18 1.25 -1.00 0.00 0.00 179.01 180.41 1x9z h LEU 542 N 0.69 0.74 -0.83 1.33 5.85 0.68 -1.72 115.31 122.06 1x9z h LEU 542 Ca 0.10 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1x9z h LEU 542 Cb 0.70 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1x9z h LEU 542 CO 0.05 0.74 0.52 0.40 -0.34 0.00 0.00 178.44 179.80 1x9z h ILE 543 N 0.71 1.07 -0.70 4.05 2.04 -0.12 0.50 117.51 125.06 1x9z h ILE 543 Ca 0.17 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1x9z h ILE 543 Cb 0.25 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 1x9z h ILE 543 CO -0.01 0.18 0.23 1.23 0.00 0.00 0.00 178.15 179.78 1x9z h GLY 544 N 0.97 1.16 0.91 5.37 0.00 -0.80 -1.34 103.07 109.33 1x9z h GLY 544 Ca 0.35 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1x9z h GLY 544 CO -0.15 0.63 0.11 -1.82 0.00 0.00 0.00 176.54 175.31 1x9z h TYR 545 N 1.02 0.51 -0.62 5.60 3.20 -0.55 -3.07 116.97 123.07 1x9z h TYR 545 Ca 0.23 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1x9z h TYR 545 Cb 0.28 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1x9z h TYR 545 CO 0.02 0.51 0.27 -0.07 -1.64 0.00 0.00 178.16 177.26 1x9z h LEU 546 N 0.37 0.80 0.00 2.82 3.38 -0.71 -2.28 115.31 119.69 1x9z h LEU 546 Ca 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1x9z h LEU 546 Cb 0.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1x9z h LEU 546 CO -0.00 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.23 1x9z n ALA 547 N -2.45 1.60 0.69 1.53 0.00 -0.52 -2.13 120.51 119.23 1x9z n ALA 547 Ca 0.05 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.52 1x9z n ALA 547 Cb 0.15 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 1x9z n ALA 547 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1x9z n LYS 548 N -1.37 2.01 -2.88 0.00 5.02 -0.86 -4.97 118.16 115.11 1x9z n LYS 548 Ca 0.04 -0.26 -0.28 0.00 -2.02 0.00 0.00 58.31 55.79 1x9z n LYS 548 Cb 0.10 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 1x9z n LYS 548 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1x9z s GLN 549 N -2.21 3.64 -0.11 1.97 -1.52 -0.91 -4.98 119.66 115.54 1x9z s GLN 549 Ca 0.08 0.23 0.10 0.00 -1.95 0.00 0.00 55.36 53.82 1x9z s GLN 549 Cb 0.12 -2.44 -0.14 0.00 -0.22 0.00 0.00 33.01 30.32 1x9z s GLN 549 CO 0.53 -0.05 0.05 -1.13 -0.25 0.00 0.00 175.29 174.44 1x9z n SER 550 N -1.67 2.15 -4.27 5.90 3.41 -1.26 -4.98 113.62 112.91 1x9z n SER 550 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 1x9z n SER 550 Cb 0.55 0.81 -0.16 0.00 -0.26 0.00 0.00 64.21 65.15 1x9z n SER 550 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1x9z s VAL 551 N -2.30 1.84 -0.21 -3.33 1.01 -1.26 -5.12 120.40 111.03 1x9z s VAL 551 Ca -0.06 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 60.91 1x9z s VAL 551 Cb 0.04 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1x9z s VAL 551 CO 0.47 0.51 -0.13 -0.36 0.00 0.00 0.00 175.10 175.59 1x9z s PHE 552 N -0.56 2.90 -0.05 5.22 0.08 -1.26 -5.09 117.98 119.22 1x9z s PHE 552 Ca 0.09 -1.52 -0.00 0.00 0.12 0.00 0.00 56.93 55.61 1x9z s PHE 552 Cb -0.09 -1.99 0.03 0.00 -0.57 0.00 0.00 43.02 40.40 1x9z s PHE 552 CO -0.01 -0.74 -0.01 -1.21 -0.10 0.00 0.00 175.22 173.15 1x9z s GLU 553 N 1.32 0.57 0.28 0.44 0.41 -1.26 -4.83 118.70 115.63 1x9z s GLU 553 Ca 0.03 0.06 0.02 0.00 -0.41 0.00 0.00 54.97 54.67 1x9z s GLU 553 Cb -0.14 -0.81 0.68 0.00 -1.78 0.00 0.00 34.13 32.08 1x9z s GLU 553 CO -0.09 -0.21 1.69 -1.00 -0.49 0.00 0.00 175.26 175.16 1x9z h PRO 554 N 7.79 0.34 0.28 0.39 0.13 -1.96 -1.57 132.00 137.42 1x9z h PRO 554 Ca -0.29 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1x9z h PRO 554 Cb 1.13 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 1x9z h PRO 554 CO 0.36 0.23 -0.38 0.78 -0.23 0.00 0.00 178.00 178.76 1x9z h GLY 555 N 0.36 -0.84 1.98 1.56 0.00 -1.95 0.59 103.07 104.77 1x9z h GLY 555 Ca 0.54 0.44 -0.05 0.00 0.00 0.00 0.00 47.33 48.26 1x9z h GLY 555 CO -0.54 -0.29 -0.21 3.43 0.00 0.00 0.00 176.54 178.93 1x9z h ASN 556 N -0.72 0.02 -0.23 0.19 2.35 -1.84 -1.96 115.58 113.39 1x9z h ASN 556 Ca -0.01 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.58 1x9z h ASN 556 Cb 0.68 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1x9z h ASN 556 CO -0.12 0.23 -0.46 0.40 -1.65 0.00 0.00 177.43 175.84 1x9z h ILE 557 N 0.02 1.31 -0.24 2.81 2.04 -0.88 -1.87 117.51 120.71 1x9z h ILE 557 Ca 0.00 -1.66 0.02 0.00 1.00 0.00 0.00 64.86 64.22 1x9z h ILE 557 Cb 0.38 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1x9z h ILE 557 CO 0.03 0.53 0.10 0.00 0.00 0.00 0.00 178.15 178.80 1x9z h ALA 558 N 0.63 0.27 -0.67 1.87 0.00 -0.57 -0.35 119.26 120.45 1x9z h ALA 558 Ca 0.01 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1x9z h ALA 558 Cb 1.06 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1x9z h ALA 558 CO 0.10 -0.31 0.39 0.37 0.00 0.00 0.00 179.25 179.80 1x9z h GLN 559 N 0.22 0.71 -0.39 0.00 4.15 -1.30 0.10 115.11 118.60 1x9z h GLN 559 Ca 0.10 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 1x9z h GLN 559 Cb 0.05 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1x9z h GLN 559 CO -0.09 0.47 0.17 2.35 -1.93 0.00 0.00 178.83 179.80 1x9z h TRP 560 N 0.73 0.58 -0.95 3.99 7.01 -0.85 -1.00 115.95 125.47 1x9z h TRP 560 Ca 0.29 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.25 1x9z h TRP 560 Cb 0.13 -0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 26.97 1x9z h TRP 560 CO -0.07 0.51 0.60 0.82 -2.79 0.00 0.00 178.44 177.52 1x9z h ILE 561 N 0.49 1.25 -0.36 2.65 2.04 -0.45 -1.25 117.51 121.88 1x9z h ILE 561 Ca 0.13 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 1x9z h ILE 561 Cb 0.17 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 1x9z h ILE 561 CO -0.01 0.26 0.02 0.00 0.00 0.00 0.00 178.15 178.41 1x9z h ALA 562 N 1.33 0.48 -0.04 1.87 0.00 -0.40 -3.03 119.26 119.47 1x9z h ALA 562 Ca 0.34 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1x9z h ALA 562 Cb -0.10 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1x9z h ALA 562 CO -0.07 0.23 -0.48 0.00 0.00 0.00 0.00 179.25 178.94 1x9z h ARG 563 N 0.44 0.39 0.00 0.00 3.08 -0.96 -3.43 114.38 113.90 1x9z h ARG 563 Ca 0.10 -0.37 -0.30 0.00 0.07 0.00 0.00 59.98 59.49 1x9z h ARG 563 Cb 0.43 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1x9z h ARG 563 CO 0.02 1.03 -2.13 0.09 -1.07 0.00 0.00 179.97 177.90 1x9z n ASN 564 N -4.30 2.39 -2.47 7.04 4.13 -0.49 -5.11 115.26 116.45 1x9z n ASN 564 Ca -0.09 -0.10 -0.25 0.00 1.68 0.00 0.00 54.58 55.82 1x9z n ASN 564 Cb 0.60 -0.26 -0.08 0.00 -1.54 0.00 0.00 39.78 38.50 1x9z n ASN 564 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1x9z n LEU 565 N -3.06 6.36 -4.65 3.41 4.77 -1.14 -5.08 117.00 117.61 1x9z n LEU 565 Ca -0.35 -3.94 -0.42 0.00 -0.03 0.00 0.00 56.01 51.27 1x9z n LEU 565 Cb 0.88 -1.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 1x9z n LEU 565 CO 0.21 1.76 0.80 -0.55 -1.33 0.00 0.00 177.39 178.27 1x9z s SER 567 N 0.75 6.98 1.05 -1.43 0.15 -1.26 -4.80 113.70 115.14 1x9z s SER 567 Ca 0.61 1.22 -0.12 0.00 0.70 0.00 0.00 55.95 58.35 1x9z s SER 567 Cb 0.35 -2.49 0.22 0.00 -1.71 0.00 0.00 66.02 62.39 1x9z s SER 567 CO -0.16 -0.60 1.07 -1.61 1.20 0.00 0.00 173.24 173.14 1x9z s GLU 568 N 3.05 0.01 -0.04 5.44 8.01 -1.26 -5.04 118.70 128.86 1x9z s GLU 568 Ca 0.40 0.62 0.02 0.00 0.01 0.00 0.00 54.97 56.02 1x9z s GLU 568 Cb -0.15 -1.68 0.01 0.00 -4.31 0.00 0.00 34.13 28.00 1x9z s GLU 568 CO 0.07 -3.04 -0.10 -1.58 0.01 0.00 0.00 175.26 170.62 1x9z s HIS 569 N -2.81 1.13 0.00 1.61 2.46 -1.26 -5.14 115.29 111.29 1x9z s HIS 569 Ca 0.66 -0.34 0.00 0.00 0.47 0.00 0.00 55.06 55.85 1x9z s HIS 569 Cb -0.20 -0.83 0.00 0.00 -0.13 0.00 0.00 32.58 31.41 1x9z s HIS 569 CO 0.60 -0.17 0.00 0.00 -2.47 0.00 0.00 174.74 172.69 1x9z n ALA 570 N 3.56 0.00 -1.70 1.58 0.00 -1.26 -4.94 120.51 117.76 1x9z n ALA 570 Ca -0.21 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.79 1x9z n ALA 570 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1x9z n ALA 570 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1x9z n GLN 571 N 0.00 2.52 -3.27 0.00 -0.06 -1.26 -4.90 117.38 110.41 1x9z n GLN 571 Ca 0.00 0.91 -0.35 0.00 -2.00 0.00 0.00 57.00 55.55 1x9z n GLN 571 Cb 0.00 -2.72 -0.06 0.00 -4.06 0.00 0.00 30.24 23.40 1x9z n GLN 571 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 1x9z s TRP 572 N 1.03 3.60 0.00 3.69 0.52 -0.08 -5.06 118.94 122.64 1x9z s TRP 572 Ca 0.76 1.16 0.00 0.00 0.02 0.00 0.00 56.10 58.05 1x9z s TRP 572 Cb -0.58 -2.45 0.00 0.00 -1.15 0.00 0.00 33.47 29.29 1x9z s TRP 572 CO 0.35 0.37 0.00 -1.13 0.02 0.00 0.00 176.95 176.56 1x9z n SER 573 N 0.67 0.00 0.00 2.95 3.41 -1.26 -4.90 113.62 114.49 1x9z n SER 573 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1x9z n SER 573 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1x9z n SER 573 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1x9z n ALA 575 N -3.00 0.00 -0.16 7.33 0.00 -1.26 -1.16 120.51 122.26 1x9z n ALA 575 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1x9z n ALA 575 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1x9z n ALA 575 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1x9z h GLN 576 N 0.00 0.79 -0.57 0.00 4.20 -1.99 -0.98 115.11 116.56 1x9z h GLN 576 Ca 0.00 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.40 1x9z h GLN 576 Cb 0.00 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1x9z h GLN 576 CO 0.00 0.83 0.09 0.00 -0.67 0.00 0.00 178.83 179.09 1x9z h ALA 577 N 0.93 0.76 -0.04 3.87 0.00 -1.53 0.40 119.26 123.64 1x9z h ALA 577 Ca 0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1x9z h ALA 577 Cb 0.46 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1x9z h ALA 577 CO 0.02 0.51 0.02 0.82 0.00 0.00 0.00 179.25 180.63 1x9z h ILE 578 N 0.85 1.06 -0.32 0.00 2.04 -1.78 -1.26 117.51 118.11 1x9z h ILE 578 Ca 0.17 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1x9z h ILE 578 Cb 0.42 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1x9z h ILE 578 CO 0.01 0.05 0.20 0.74 0.00 0.00 0.00 178.15 179.15 1x9z h THR 579 N -0.00 1.06 0.07 -0.27 2.02 -1.01 -2.21 112.91 112.56 1x9z h THR 579 Ca 0.01 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.07 1x9z h THR 579 Cb 0.06 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1x9z h THR 579 CO -0.00 0.08 -0.19 0.25 0.37 0.00 0.00 175.52 176.02 1x9z h LEU 580 N 0.41 -0.53 -1.33 2.58 5.85 -0.65 -1.40 115.31 120.24 1x9z h LEU 580 Ca 0.12 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1x9z h LEU 580 Cb -0.03 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1x9z h LEU 580 CO -0.04 -0.26 0.37 -0.07 -0.34 0.00 0.00 178.44 178.09 1x9z h LEU 581 N -0.34 0.73 -0.07 2.25 3.38 -1.14 0.48 115.31 120.60 1x9z h LEU 581 Ca 0.04 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1x9z h LEU 581 Cb 0.38 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1x9z h LEU 581 CO -0.13 0.56 0.03 0.00 0.09 0.00 0.00 178.44 178.99 1x9z h ALA 582 N 1.57 0.09 -0.88 1.53 0.00 -1.07 0.19 119.26 120.68 1x9z h ALA 582 Ca 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1x9z h ALA 582 Cb -0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1x9z h ALA 582 CO -0.04 -0.34 0.54 -0.44 0.00 0.00 0.00 179.25 178.96 1x9z h ASP 583 N -0.03 1.06 -0.44 0.00 3.32 -0.55 -1.28 116.42 118.50 1x9z h ASP 583 Ca 0.02 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1x9z h ASP 583 Cb 0.14 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1x9z h ASP 583 CO -0.00 0.81 -0.03 0.58 -1.72 0.00 0.00 179.24 178.88 1x9z h VAL 584 N 1.21 1.25 -0.71 -1.35 2.07 -0.62 -0.71 116.25 117.39 1x9z h VAL 584 Ca 0.32 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1x9z h VAL 584 Cb -0.06 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1x9z h VAL 584 CO -0.06 0.38 0.34 -0.33 0.02 0.00 0.00 177.57 177.93 1x9z h GLU 585 N 0.79 1.02 -0.26 1.57 5.08 0.01 0.39 114.58 123.18 1x9z h GLU 585 Ca 0.15 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1x9z h GLU 585 Cb 0.52 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1x9z h GLU 585 CO 0.03 0.80 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.60 1x9z h ARG 586 N 0.99 0.57 0.00 2.33 2.43 -0.91 -3.24 114.38 116.55 1x9z h ARG 586 Ca 0.24 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1x9z h ARG 586 Cb 0.12 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1x9z h ARG 586 CO -0.03 0.83 -1.41 1.28 -1.51 0.00 0.00 179.97 179.13 1x9z n LEU 587 N -4.43 0.45 -2.66 3.80 4.77 -0.30 -4.53 117.00 114.09 1x9z n LEU 587 Ca -0.04 -0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.73 1x9z n LEU 587 Cb 0.38 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1x9z n LEU 587 CO 0.41 0.01 0.05 0.00 -1.33 0.00 0.00 177.39 176.53 1x9z h PRO 589 N 2.81 0.10 -0.80 0.00 0.13 -1.69 0.22 132.00 132.77 1x9z h PRO 589 Ca 0.13 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 1x9z h PRO 589 Cb 0.95 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.02 1x9z h PRO 589 CO 0.70 0.07 0.38 -0.56 -0.23 0.00 0.00 178.00 178.36 1x9z h GLN 590 N 0.10 1.15 -0.82 0.86 -0.00 -1.91 -2.53 115.11 111.96 1x9z h GLN 590 Ca 0.80 -0.17 0.05 0.00 -0.00 0.00 0.00 58.65 59.34 1x9z h GLN 590 Cb 2.50 -0.21 -0.05 0.00 -0.00 0.00 0.00 27.48 29.73 1x9z h GLN 590 CO -0.41 0.89 0.54 -0.07 -0.00 0.00 0.00 178.83 179.78 1x9z h LEU 591 N 1.14 0.82 0.60 0.06 3.38 -0.82 -0.64 115.31 119.86 1x9z h LEU 591 Ca 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1x9z h LEU 591 Cb 0.12 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1x9z h LEU 591 CO -0.03 0.54 -0.29 0.58 0.09 0.00 0.00 178.44 179.33 1x9z h VAL 592 N 0.94 0.38 -0.96 1.22 2.07 -1.50 -0.77 116.25 117.64 1x9z h VAL 592 Ca 0.35 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.87 1x9z h VAL 592 Cb 0.16 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 1x9z h VAL 592 CO -0.12 0.02 0.61 0.11 0.02 0.00 0.00 177.57 178.21 1x9z h LYS 593 N -0.88 0.93 -2.29 1.57 1.57 -1.25 -3.33 116.57 112.89 1x9z h LYS 593 Ca -0.08 -0.06 -0.57 0.00 -1.87 0.00 0.00 60.65 58.07 1x9z h LYS 593 Cb 0.65 -0.21 -0.37 0.00 0.08 0.00 0.00 32.23 32.38 1x9z h LYS 593 CO 0.14 0.62 -0.96 2.41 -0.57 0.00 0.00 179.45 181.08 1x9z n THR 594 N -4.56 -1.17 -2.58 -0.16 -1.04 -0.29 -5.11 114.28 99.37 1x9z n THR 594 Ca 0.17 -3.33 -0.42 0.00 -2.04 0.00 0.00 64.05 58.42 1x9z n THR 594 Cb 0.32 -1.54 -0.03 0.00 -1.82 0.00 0.00 70.33 67.26 1x9z n THR 594 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1x9z s PRO 595 N 0.07 4.37 1.09 -2.82 0.04 -0.30 -4.62 135.00 132.82 1x9z s PRO 595 Ca 0.33 1.52 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 1x9z s PRO 595 Cb 0.04 -3.57 0.24 0.00 0.04 0.00 0.00 34.50 31.26 1x9z s PRO 595 CO -0.19 -0.41 1.07 -1.25 0.04 0.00 0.00 177.00 176.25 1x9z s PRO 596 N 2.25 -0.34 0.29 0.56 0.04 -1.26 -4.76 135.00 131.77 1x9z s PRO 596 Ca 0.52 1.13 0.25 0.00 0.04 0.00 0.00 61.00 62.94 1x9z s PRO 596 Cb -0.21 -1.60 1.00 0.00 0.04 0.00 0.00 34.50 33.74 1x9z s PRO 596 CO 0.19 -3.43 1.75 0.78 0.04 0.00 0.00 177.00 176.33 1x9z h GLY 597 N -2.42 0.00 1.03 0.56 0.00 -1.96 -2.37 103.07 97.91 1x9z h GLY 597 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1x9z h GLY 597 CO 0.46 0.00 -0.49 0.61 0.00 0.00 0.00 176.54 177.12 1x9z n GLY 598 N 0.14 -1.26 0.13 4.60 0.00 -1.26 -4.26 105.19 103.28 1x9z n GLY 598 Ca 0.02 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 1x9z n GLY 598 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1x9z n LEU 599 N -1.52 2.10 -3.77 0.99 7.94 -0.91 -4.66 117.00 117.16 1x9z n LEU 599 Ca 0.05 0.31 -0.13 0.00 -1.11 0.00 0.00 56.01 55.13 1x9z n LEU 599 Cb 0.34 -0.92 -0.13 0.00 0.53 0.00 0.00 43.42 43.24 1x9z n LEU 599 CO 0.35 0.53 -0.19 -0.22 -1.11 0.00 0.00 177.39 176.75 1x9z s LEU 600 N -7.49 0.94 0.08 -1.96 0.20 -1.07 -0.85 118.68 108.52 1x9z s LEU 600 Ca -0.33 0.35 0.07 0.00 0.69 0.00 0.00 54.13 54.91 1x9z s LEU 600 Cb 0.10 0.50 -0.03 0.00 -0.43 0.00 0.00 46.19 46.33 1x9z s LEU 600 CO 0.57 -0.11 -0.20 -1.10 -0.29 0.00 0.00 176.35 175.22 1x9z s GLN 601 N 0.75 1.17 0.20 1.98 -1.52 -0.10 -4.58 119.66 117.55 1x9z s GLN 601 Ca -0.05 -1.05 -0.30 0.00 -1.95 0.00 0.00 55.36 52.01 1x9z s GLN 601 Cb -0.07 -1.35 -0.08 0.00 -0.22 0.00 0.00 33.01 31.29 1x9z s GLN 601 CO -0.04 0.32 1.24 0.45 -0.25 0.00 0.00 175.29 177.01 1x9z s SER 602 N -1.62 7.01 -0.40 5.90 0.15 -1.26 -0.36 113.70 123.12 1x9z s SER 602 Ca 0.06 2.32 -0.09 0.00 0.70 0.00 0.00 55.95 58.94 1x9z s SER 602 Cb -0.09 -2.61 0.07 0.00 -1.71 0.00 0.00 66.02 61.68 1x9z s SER 602 CO 0.03 -0.42 0.23 -0.69 1.20 0.00 0.00 173.24 173.59 1x9z s VAL 603 N -0.10 4.14 -0.09 4.45 1.01 0.34 -4.85 120.40 125.30 1x9z s VAL 603 Ca 0.54 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 1x9z s VAL 603 Cb -0.34 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1x9z s VAL 603 CO 0.38 -0.45 1.28 -0.62 0.00 0.00 0.00 175.10 175.69 1x9z s ASP 604 N 1.96 6.96 -0.01 3.32 2.15 -1.26 -4.43 116.67 125.35 1x9z s ASP 604 Ca 0.02 1.83 0.17 0.00 0.43 0.00 0.00 52.55 55.00 1x9z s ASP 604 Cb -0.22 -2.55 -0.19 0.00 -0.30 0.00 0.00 42.92 39.66 1x9z s ASP 604 CO 0.02 -0.69 0.62 0.18 -0.17 0.00 0.00 175.17 175.13 1x9z n LEU 605 N 5.92 0.62 -0.29 -1.34 4.77 -1.26 -4.50 117.00 120.92 1x9z n LEU 605 Ca 0.13 0.28 0.13 0.00 -0.03 0.00 0.00 56.01 56.52 1x9z n LEU 605 Cb 0.45 0.16 0.26 0.00 -2.33 0.00 0.00 43.42 41.97 1x9z n LEU 605 CO 0.56 0.24 0.69 1.41 -1.33 0.00 0.00 177.39 178.96 1x9z n HIS 606 N -2.83 0.57 0.00 -1.77 8.25 -1.26 -0.42 115.22 117.76 1x9z n HIS 606 Ca -0.15 1.02 -0.11 0.00 -0.26 0.00 0.00 57.72 58.22 1x9z n HIS 606 Cb 0.91 -1.15 -0.05 0.00 1.12 0.00 0.00 29.99 30.82 1x9z n HIS 606 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1x9z h PRO 607 N 0.00 0.04 -0.31 -0.41 0.11 -2.00 0.23 132.00 129.67 1x9z h PRO 607 Ca 0.52 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.61 1x9z h PRO 607 Cb 1.11 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1x9z h PRO 607 CO -0.79 0.03 0.11 0.00 -0.21 0.00 0.00 178.00 177.14 1x9z h ALA 608 N 1.07 0.40 -0.19 -0.75 0.00 -1.03 0.93 119.26 119.68 1x9z h ALA 608 Ca 0.04 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1x9z h ALA 608 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1x9z h ALA 608 CO -0.06 0.01 -0.03 0.82 0.00 0.00 0.00 179.25 179.99 1x9z h ILE 609 N 0.34 0.83 -0.15 0.00 2.04 -1.14 0.95 117.51 120.39 1x9z h ILE 609 Ca 0.10 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.96 1x9z h ILE 609 Cb 0.21 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1x9z h ILE 609 CO -0.01 0.01 0.07 0.50 0.00 0.00 0.00 178.15 178.72 1x9z h LYS 610 N 0.03 0.15 -0.15 2.37 3.64 -0.80 -1.74 116.57 120.06 1x9z h LYS 610 Ca 0.09 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1x9z h LYS 610 Cb 0.13 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1x9z h LYS 610 CO -0.18 0.10 0.13 0.00 -2.27 0.00 0.00 179.45 177.23 1x9z h ALA 611 N 1.08 1.97 -0.04 5.00 0.00 -0.25 0.30 119.26 127.32 1x9z h ALA 611 Ca 0.06 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 1x9z h ALA 611 Cb 0.02 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1x9z h ALA 611 CO -0.05 -0.21 -0.96 -0.07 0.00 0.00 0.00 179.25 177.97 1x9z h LEU 612 N 0.00 0.91 0.26 0.00 3.38 0.02 -3.35 115.31 116.52 1x9z h LEU 612 Ca 0.07 -0.71 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 1x9z h LEU 612 Cb 0.33 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1x9z h LEU 612 CO -0.00 1.49 -0.12 0.11 0.09 0.00 0.00 178.44 180.01 1x9z h LYS 613 N 0.41 -0.34 0.00 1.13 1.57 -0.52 -3.51 116.57 115.30 1x9z h LYS 613 Ca -0.11 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1x9z h LYS 613 Cb 1.61 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.99 1x9z h LYS 613 CO 0.19 -0.22 0.00 -0.25 -0.57 0.00 0.00 179.45 178.60