#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x9z s GLN 433 N 0.00 0.46 0.19 1.43 2.00 -1.26 -5.19 119.66 117.29 1x9z s GLN 433 Ca 0.00 0.29 -0.01 0.00 -2.00 0.00 0.00 55.36 53.64 1x9z s GLN 433 Cb 0.00 0.22 -0.04 0.00 0.80 0.00 0.00 33.01 33.98 1x9z s GLN 433 CO 0.00 -0.08 0.10 -1.54 -0.50 0.00 0.00 175.29 173.27 1x9z s SER 434 N -0.22 0.38 0.17 6.67 1.04 -1.26 -4.89 113.70 115.59 1x9z s SER 434 Ca -0.04 -1.33 0.24 0.00 0.48 0.00 0.00 55.95 55.30 1x9z s SER 434 Cb -0.03 0.32 0.91 0.00 0.10 0.00 0.00 66.02 67.31 1x9z s SER 434 CO 0.01 -0.78 1.73 0.49 0.98 0.00 0.00 173.24 175.67 1x9z n PHE 435 N -0.25 0.62 0.00 5.02 3.72 -1.26 -5.01 117.46 120.31 1x9z n PHE 435 Ca -0.01 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 1x9z n PHE 435 Cb 0.65 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 1x9z n PHE 435 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1x9z n GLY 436 N 0.66 0.56 3.78 1.37 0.00 -1.26 -4.63 105.19 105.66 1x9z n GLY 436 Ca 0.04 -2.25 -0.36 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.11 3.96 -0.12 1.61 3.52 -0.11 -4.87 118.95 122.82 1x9z s ARG 437 Ca 0.00 -0.13 -0.29 0.00 -0.13 0.00 0.00 55.73 55.17 1x9z s ARG 437 Cb 0.00 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 1x9z s ARG 437 CO 0.00 0.45 1.16 0.08 -0.81 0.00 0.00 175.30 176.19 1x9z s VAL 438 N -0.11 4.42 -0.19 7.11 1.01 -1.26 -1.80 120.40 129.58 1x9z s VAL 438 Ca 0.12 1.72 -0.03 0.00 0.00 0.00 0.00 61.98 63.78 1x9z s VAL 438 Cb -0.12 -4.11 -0.21 0.00 0.00 0.00 0.00 36.38 31.94 1x9z s VAL 438 CO 0.01 -0.07 0.06 0.18 0.00 0.00 0.00 175.10 175.28 1x9z n LEU 439 N 5.77 2.75 -3.59 3.92 4.77 0.99 -5.00 117.00 126.61 1x9z n LEU 439 Ca 0.12 0.06 -0.04 0.00 -0.03 0.00 0.00 56.01 56.11 1x9z n LEU 439 Cb 0.46 -1.01 -0.02 0.00 -2.33 0.00 0.00 43.42 40.53 1x9z n LEU 439 CO 0.54 0.87 0.92 0.28 -1.33 0.00 0.00 177.39 178.67 1x9z s THR 440 N -2.53 0.00 -0.02 -5.08 -1.32 -1.23 -5.00 115.64 100.46 1x9z s THR 440 Ca -0.29 -0.09 -0.17 0.00 -1.21 0.00 0.00 61.69 59.93 1x9z s THR 440 Cb 0.08 -1.25 -0.05 0.00 -1.51 0.00 0.00 72.50 69.76 1x9z s THR 440 CO 0.68 0.00 0.48 -0.63 -2.21 0.00 0.00 174.62 172.94 1x9z s ILE 441 N -2.64 5.01 -0.08 5.08 -1.09 -1.26 -0.73 121.20 125.48 1x9z s ILE 441 Ca 0.09 0.99 0.04 0.00 -2.23 0.00 0.00 60.65 59.54 1x9z s ILE 441 Cb 0.00 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 1x9z s ILE 441 CO -0.05 0.48 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.26 1x9z s VAL 442 N -0.45 1.67 -1.36 2.92 1.01 0.11 -4.80 120.40 119.49 1x9z s VAL 442 Ca 0.26 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 1x9z s VAL 442 Cb -0.17 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1x9z s VAL 442 CO 0.14 0.47 1.02 1.41 0.00 0.00 0.00 175.10 178.14 1x9z n HIS 443 N 3.51 -2.43 0.00 5.22 8.25 -1.26 -0.96 115.22 127.54 1x9z n HIS 443 Ca -0.20 0.95 0.00 0.00 -0.26 0.00 0.00 57.72 58.21 1x9z n HIS 443 Cb 0.52 -4.69 0.00 0.00 1.12 0.00 0.00 29.99 26.94 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 -3.01 0.00 -0.20 0.41 3.41 -1.26 -4.16 113.62 108.82 1x9z n SER 444 Ca -0.10 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.52 1x9z n SER 444 Cb 0.60 -0.19 0.01 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.40 -4.43 4.04 5.68 -1.22 0.93 116.55 121.95 1x9z n ASP 445 Ca 0.00 -1.67 -0.24 0.00 -0.50 0.00 0.00 54.79 52.38 1x9z n ASP 445 Cb 0.00 -0.11 -0.11 0.00 -1.14 0.00 0.00 41.12 39.76 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 -2.23 1.84 -0.14 0.00 0.00 0.50 0.04 121.76 121.78 1x9z s ALA 447 Ca 0.25 -0.82 -0.26 0.00 0.00 0.00 0.00 51.96 51.13 1x9z s ALA 447 Cb -0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 1x9z s ALA 447 CO 0.12 -0.02 0.86 -1.17 0.00 0.00 0.00 175.76 175.55 1x9z s LEU 448 N 0.87 4.21 0.29 0.00 2.96 0.09 -0.96 118.68 126.14 1x9z s LEU 448 Ca -0.08 1.27 0.10 0.00 -0.22 0.00 0.00 54.13 55.20 1x9z s LEU 448 Cb -0.15 -3.30 -0.05 0.00 0.50 0.00 0.00 46.19 43.19 1x9z s LEU 448 CO -0.00 -0.38 -0.06 -0.76 -1.32 0.00 0.00 176.35 173.83 1x9z s LEU 449 N 1.96 2.96 -0.04 -0.68 1.43 0.14 -0.01 118.68 124.44 1x9z s LEU 449 Ca 0.41 -0.85 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1x9z s LEU 449 Cb -0.17 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 44.64 1x9z s LEU 449 CO 0.15 -0.05 0.01 -0.70 0.23 0.00 0.00 176.35 175.98 1x9z s GLU 450 N -3.63 0.32 -0.14 1.70 -6.30 -0.74 -1.00 118.70 108.90 1x9z s GLU 450 Ca 0.32 0.11 -0.04 0.00 -2.50 0.00 0.00 54.97 52.85 1x9z s GLU 450 Cb -0.04 -0.57 0.07 0.00 0.00 0.00 0.00 34.13 33.59 1x9z s GLU 450 CO 0.18 -0.18 0.25 0.50 0.02 0.00 0.00 175.26 176.04 1x9z s ARG 451 N 1.27 0.15 -1.46 4.30 3.52 0.13 -0.93 118.95 125.94 1x9z s ARG 451 Ca -0.06 0.65 -0.01 0.00 -0.13 0.00 0.00 55.73 56.18 1x9z s ARG 451 Cb -0.13 -0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.03 1x9z s ARG 451 CO -0.02 -0.35 0.26 -0.25 -0.81 0.00 0.00 175.30 174.13 1x9z n ASP 452 N 5.35 0.09 0.00 -2.12 8.00 -1.26 -0.55 116.55 126.06 1x9z n ASP 452 Ca -0.06 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1x9z n ASP 452 Cb 0.50 -2.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.11 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 -2.21 2.90 3.81 0.44 0.00 -1.26 -5.01 105.19 103.87 1x9z n GLY 453 Ca -0.32 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.28 7.04 -0.12 1.61 0.01 0.29 -5.07 114.94 116.41 1x9z s ASN 454 Ca 0.00 1.23 -0.04 0.00 -0.71 0.00 0.00 52.86 53.33 1x9z s ASN 454 Cb 0.00 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.28 1x9z s ASN 454 CO 0.00 0.28 0.04 -0.63 -1.51 0.00 0.00 177.10 175.28 1x9z s ILE 455 N -1.08 4.62 0.10 0.60 -1.09 -1.26 -0.69 121.20 122.40 1x9z s ILE 455 Ca 0.28 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.59 1x9z s ILE 455 Cb -0.19 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.65 1x9z s ILE 455 CO 0.18 0.56 -0.01 -0.44 -1.23 0.00 0.00 174.94 174.00 1x9z s SER 456 N -0.48 0.73 -0.15 3.58 0.01 -0.17 -1.20 113.70 116.03 1x9z s SER 456 Ca 0.09 -1.08 0.02 0.00 1.31 0.00 0.00 55.95 56.29 1x9z s SER 456 Cb -0.12 0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.30 1x9z s SER 456 CO 0.02 -0.59 -0.21 -0.22 0.41 0.00 0.00 173.24 172.65 1x9z s LEU 457 N -3.03 2.14 -0.07 2.44 2.96 0.31 0.26 118.68 123.70 1x9z s LEU 457 Ca 0.15 -0.60 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 1x9z s LEU 457 Cb 0.07 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 1x9z s LEU 457 CO -0.03 0.07 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.61 1x9z s LEU 458 N 0.87 2.17 -0.46 -0.68 0.20 -0.13 -1.30 118.68 119.35 1x9z s LEU 458 Ca -0.06 -0.48 -0.29 0.00 0.69 0.00 0.00 54.13 53.99 1x9z s LEU 458 Cb -0.15 -1.41 0.03 0.00 -0.43 0.00 0.00 46.19 44.23 1x9z s LEU 458 CO -0.03 0.23 1.13 -0.55 -0.29 0.00 0.00 176.35 176.84 1x9z s SER 459 N -0.08 6.67 0.25 3.68 0.15 -0.56 -0.37 113.70 123.45 1x9z s SER 459 Ca -0.06 0.55 -0.05 0.00 0.70 0.00 0.00 55.95 57.09 1x9z s SER 459 Cb -0.14 -2.55 0.29 0.00 -1.71 0.00 0.00 66.02 61.90 1x9z s SER 459 CO 0.04 -1.20 1.83 -0.07 1.20 0.00 0.00 173.24 175.04 1x9z h LEU 460 N 11.07 0.97 -0.96 3.45 3.38 -1.14 -1.89 115.31 130.19 1x9z h LEU 460 Ca -0.23 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1x9z h LEU 460 Cb 1.06 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1x9z h LEU 460 CO 1.12 0.86 0.37 -0.65 0.09 0.00 0.00 178.44 180.22 1x9z h PRO 461 N 1.04 1.11 -0.56 1.13 0.11 -1.92 0.54 132.00 133.46 1x9z h PRO 461 Ca 0.24 -0.16 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 1x9z h PRO 461 Cb 0.18 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 1x9z h PRO 461 CO -0.02 0.86 -0.05 0.28 -0.21 0.00 0.00 178.00 178.85 1x9z h VAL 462 N 1.10 1.27 -0.73 3.15 2.07 -1.83 -1.61 116.25 119.67 1x9z h VAL 462 Ca 0.27 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 1x9z h VAL 462 Cb 0.12 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1x9z h VAL 462 CO -0.03 0.43 0.34 0.00 0.02 0.00 0.00 177.57 178.33 1x9z h ALA 463 N 0.95 0.95 -0.58 1.67 0.00 -0.77 -2.51 119.26 118.97 1x9z h ALA 463 Ca 0.15 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1x9z h ALA 463 Cb 0.62 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1x9z h ALA 463 CO 0.04 0.53 0.37 1.49 0.00 0.00 0.00 179.25 181.68 1x9z h GLU 464 N 1.03 0.73 -0.84 0.00 4.57 -0.59 -1.56 114.58 117.92 1x9z h GLU 464 Ca 0.25 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 1x9z h GLU 464 Cb 0.14 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 1x9z h GLU 464 CO -0.03 0.48 0.42 -0.09 -1.18 0.00 0.00 179.01 178.61 1x9z h ARG 465 N 0.75 1.19 -0.47 1.92 2.43 -0.95 -1.11 114.38 118.14 1x9z h ARG 465 Ca 0.22 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1x9z h ARG 465 Cb -0.04 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.27 1x9z h ARG 465 CO -0.07 0.90 -0.16 -1.49 -1.51 0.00 0.00 179.97 177.64 1x9z h TRP 466 N 1.18 1.02 0.03 2.20 4.06 -1.11 0.00 115.95 123.34 1x9z h TRP 466 Ca 0.29 -0.22 -0.00 0.00 2.06 0.00 0.00 58.89 61.02 1x9z h TRP 466 Cb 0.09 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.00 1x9z h TRP 466 CO 0.01 1.00 -0.01 1.25 -3.56 0.00 0.00 178.44 177.12 1x9z h LEU 467 N 0.80 -0.03 -1.00 -4.49 5.85 -0.68 -1.05 115.31 114.71 1x9z h LEU 467 Ca 0.12 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1x9z h LEU 467 Cb 0.70 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1x9z h LEU 467 CO 0.05 -0.00 -0.06 0.03 -0.34 0.00 0.00 178.44 178.12 1x9z h ARG 468 N -0.06 0.65 -0.85 1.25 3.08 -1.13 -0.11 114.38 117.21 1x9z h ARG 468 Ca -0.00 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1x9z h ARG 468 Cb 0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1x9z h ARG 468 CO 0.01 0.71 0.44 0.37 -1.07 0.00 0.00 179.97 180.43 1x9z h GLN 469 N 0.61 1.21 -0.42 0.04 4.15 -0.76 -1.23 115.11 118.71 1x9z h GLN 469 Ca 0.12 -0.16 -0.12 0.00 0.77 0.00 0.00 58.65 59.25 1x9z h GLN 469 Cb 0.47 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1x9z h GLN 469 CO 0.02 0.90 -0.23 0.00 -1.93 0.00 0.00 178.83 177.60 1x9z h ALA 470 N 1.28 0.59 0.00 3.38 0.00 -0.47 -1.95 119.26 122.09 1x9z h ALA 470 Ca 0.30 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1x9z h ALA 470 Cb 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1x9z h ALA 470 CO -0.04 0.57 -0.09 1.96 0.00 0.00 0.00 179.25 181.65 1x9z h GLN 471 N 0.71 0.00 -0.00 0.00 4.20 -0.41 -2.61 115.11 117.00 1x9z h GLN 471 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1x9z h GLN 471 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1x9z h GLN 471 CO 0.07 0.09 -0.74 1.28 -0.67 0.00 0.00 178.83 178.86 1x9z n LEU 472 N -3.44 1.18 -4.64 1.46 4.77 -0.52 -4.75 117.00 111.06 1x9z n LEU 472 Ca -0.01 -0.47 -0.39 0.00 -0.03 0.00 0.00 56.01 55.11 1x9z n LEU 472 Cb 0.24 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1x9z n LEU 472 CO 0.28 0.26 0.18 -0.89 -1.33 0.00 0.00 177.39 175.89 1x9z s THR 473 N -2.83 5.13 0.16 -5.08 2.01 -0.75 -4.85 115.64 109.43 1x9z s THR 473 Ca 0.12 0.81 -0.32 0.00 0.31 0.00 0.00 61.69 62.62 1x9z s THR 473 Cb 0.17 -3.79 -0.11 0.00 0.01 0.00 0.00 72.50 68.79 1x9z s THR 473 CO 0.74 0.16 1.67 -2.84 -0.69 0.00 0.00 174.62 173.66 1x9z s PRO 474 N 1.85 4.17 0.00 4.92 0.02 -1.26 -1.73 135.00 142.97 1x9z s PRO 474 Ca 0.20 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1x9z s PRO 474 Cb -0.15 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1x9z s PRO 474 CO 0.09 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 1x9z n GLY 475 N 3.93 2.89 0.00 0.52 0.00 -1.26 -4.83 105.19 106.43 1x9z n GLY 475 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.00 2.13 -3.59 1.61 1.02 -0.70 -5.02 120.64 114.08 1x9z n GLU 476 Ca 0.00 -0.03 -0.06 0.00 -0.02 0.00 0.00 57.16 57.06 1x9z n GLU 476 Cb 0.00 -1.17 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 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 -2.41 -2.02 0.31 0.62 0.00 -1.15 -4.83 121.76 112.28 1x9z s ALA 477 Ca 0.03 1.56 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 1x9z s ALA 477 Cb 0.10 -0.35 -0.11 0.00 0.00 0.00 0.00 23.12 22.77 1x9z s ALA 477 CO 0.55 -0.51 1.46 -1.25 0.00 0.00 0.00 175.76 176.01 1x9z s PRO 478 N -2.10 4.21 -0.06 0.00 0.04 -1.26 -4.55 135.00 131.28 1x9z s PRO 478 Ca 0.07 2.42 0.03 0.00 0.04 0.00 0.00 61.00 63.56 1x9z s PRO 478 Cb -0.01 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.49 1x9z s PRO 478 CO -0.05 -0.45 -0.14 0.08 0.04 0.00 0.00 177.00 176.48 1x9z s VAL 479 N -0.52 1.24 0.04 -0.36 1.01 -1.26 -4.92 120.40 115.64 1x9z s VAL 479 Ca 0.56 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1x9z s VAL 479 Cb -0.44 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1x9z s VAL 479 CO 0.52 0.37 0.05 0.00 0.00 0.00 0.00 175.10 176.04 1x9z s ALA 481 N -3.00 3.48 -0.22 0.00 0.00 -1.26 -3.94 121.76 116.82 1x9z s ALA 481 Ca -0.02 -1.35 -0.07 0.00 0.00 0.00 0.00 51.96 50.52 1x9z s ALA 481 Cb 0.01 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 1x9z s ALA 481 CO -0.06 -0.92 0.06 -1.14 0.00 0.00 0.00 175.76 173.70 1x9z s GLN 482 N 1.71 3.75 0.42 0.00 2.00 -0.54 -4.86 119.66 122.14 1x9z s GLN 482 Ca 0.06 -0.44 -0.23 0.00 -2.00 0.00 0.00 55.36 52.75 1x9z s GLN 482 Cb -0.17 -3.27 -0.09 0.00 0.80 0.00 0.00 33.01 30.28 1x9z s GLN 482 CO 0.10 -0.03 1.06 -1.25 -0.50 0.00 0.00 175.29 174.67 1x9z s PRO 483 N 1.19 4.07 0.49 1.67 0.04 -1.26 -0.66 135.00 140.54 1x9z s PRO 483 Ca 0.04 1.50 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 1x9z s PRO 483 Cb -0.14 -2.45 -0.06 0.00 0.04 0.00 0.00 34.50 31.88 1x9z s PRO 483 CO 0.03 -0.22 0.89 -0.51 0.04 0.00 0.00 177.00 177.23 1x9z s LEU 484 N -2.82 3.63 0.00 -3.56 1.43 -1.03 -4.92 118.68 111.41 1x9z s LEU 484 Ca 0.60 1.29 0.28 0.00 -1.03 0.00 0.00 54.13 55.27 1x9z s LEU 484 Cb -0.21 -4.23 1.12 0.00 0.03 0.00 0.00 46.19 42.89 1x9z s LEU 484 CO 0.27 -0.57 1.81 0.18 0.23 0.00 0.00 176.35 178.27 1x9z n LEU 485 N -1.77 0.35 -3.38 1.79 4.77 -1.26 -4.39 117.00 113.10 1x9z n LEU 485 Ca 0.04 0.13 -0.25 0.00 -0.03 0.00 0.00 56.01 55.90 1x9z n LEU 485 Cb 0.54 -0.27 -0.10 0.00 -2.33 0.00 0.00 43.42 41.26 1x9z n LEU 485 CO 0.50 0.07 -0.27 -0.51 -1.33 0.00 0.00 177.39 175.85 1x9z s ILE 486 N -2.69 0.07 0.18 -0.08 2.07 -1.26 -5.12 121.20 114.37 1x9z s ILE 486 Ca 0.22 -1.90 -0.27 0.00 -1.41 0.00 0.00 60.65 57.30 1x9z s ILE 486 Cb 0.19 -1.03 -0.16 0.00 0.13 0.00 0.00 42.46 41.59 1x9z s ILE 486 CO 0.53 -0.97 0.51 -2.65 -1.91 0.00 0.00 174.94 170.44 1x9z n PRO 487 N 3.58 0.00 -3.50 3.50 -0.02 -1.26 -4.88 135.00 132.42 1x9z n PRO 487 Ca 0.19 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.26 1x9z n PRO 487 Cb 0.43 -0.95 -0.10 0.00 -0.02 0.00 0.00 33.50 32.86 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 2.68 4.51 -0.09 2.45 2.96 -1.08 -4.91 118.68 125.20 1x9z s LEU 488 Ca 0.61 -0.38 -0.09 0.00 -0.22 0.00 0.00 54.13 54.05 1x9z s LEU 488 Cb -0.88 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 43.58 1x9z s LEU 488 CO 0.52 -0.26 0.20 -0.60 -1.32 0.00 0.00 176.35 174.89 1x9z s ARG 489 N 1.80 3.55 -0.08 1.98 3.52 -1.26 -0.79 118.95 127.67 1x9z s ARG 489 Ca 0.07 -0.00 -0.07 0.00 -0.13 0.00 0.00 55.73 55.60 1x9z s ARG 489 Cb -0.17 -3.20 0.02 0.00 -1.56 0.00 0.00 34.95 30.04 1x9z s ARG 489 CO 0.11 0.76 0.22 -0.51 -0.81 0.00 0.00 175.30 175.07 1x9z s LEU 490 N -1.05 1.15 0.15 -0.88 1.43 -0.12 -4.98 118.68 114.37 1x9z s LEU 490 Ca 0.17 0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 53.41 1x9z s LEU 490 Cb -0.13 0.74 -0.07 0.00 0.03 0.00 0.00 46.19 46.77 1x9z s LEU 490 CO 0.06 -0.08 1.00 -0.75 0.23 0.00 0.00 176.35 176.81 1x9z s LYS 491 N 0.15 4.69 0.09 1.70 2.20 -1.26 -1.52 119.74 125.80 1x9z s LYS 491 Ca -0.00 1.53 0.05 0.00 -0.36 0.00 0.00 55.97 57.19 1x9z s LYS 491 Cb -0.02 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.93 1x9z s LYS 491 CO 0.00 0.22 -0.14 0.14 -0.36 0.00 0.00 175.35 175.21 1x9z s VAL 492 N -0.24 1.18 0.54 4.02 -7.23 0.65 -4.96 120.40 114.36 1x9z s VAL 492 Ca 0.47 -1.51 -0.07 0.00 -1.81 0.00 0.00 61.98 59.06 1x9z s VAL 492 Cb -0.25 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 1x9z s VAL 492 CO 0.32 -0.34 0.88 -0.94 -0.31 0.00 0.00 175.10 174.70 1x9z s SER 493 N -2.11 6.16 0.27 4.85 1.04 -1.26 -4.73 113.70 117.93 1x9z s SER 493 Ca 0.03 1.06 -0.00 0.00 0.48 0.00 0.00 55.95 57.52 1x9z s SER 493 Cb -0.07 -2.25 0.61 0.00 0.10 0.00 0.00 66.02 64.40 1x9z s SER 493 CO 0.02 -0.73 1.68 0.00 0.98 0.00 0.00 173.24 175.19 1x9z h ALA 494 N -0.00 1.20 -0.34 5.32 0.00 -1.96 0.79 119.26 124.27 1x9z h ALA 494 Ca -0.46 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1x9z h ALA 494 Cb 1.21 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1x9z h ALA 494 CO 0.62 -0.35 -0.08 1.49 0.00 0.00 0.00 179.25 180.93 1x9z h GLU 495 N 0.32 0.56 -0.02 0.00 4.57 -1.99 0.19 114.58 118.22 1x9z h GLU 495 Ca 0.50 -0.15 -0.19 0.00 -1.18 0.00 0.00 59.36 58.33 1x9z h GLU 495 Cb 0.91 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 29.45 1x9z h GLU 495 CO -0.54 0.65 -0.75 0.93 -1.18 0.00 0.00 179.01 178.12 1x9z h GLU 496 N 0.53 0.55 -0.33 1.92 5.08 -0.93 -1.84 114.58 119.54 1x9z h GLU 496 Ca 0.10 -0.56 0.05 0.00 -1.00 0.00 0.00 59.36 57.96 1x9z h GLU 496 Cb 0.46 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.81 1x9z h GLU 496 CO 0.02 1.18 0.06 -0.22 -1.00 0.00 0.00 179.01 179.05 1x9z h LYS 497 N 0.13 0.17 -0.06 2.33 1.63 0.66 -0.35 116.57 121.07 1x9z h LYS 497 Ca -0.09 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1x9z h LYS 497 Cb 1.43 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 33.01 1x9z h LYS 497 CO 0.15 0.11 0.03 1.03 -3.45 0.00 0.00 179.45 177.32 1x9z h SER 498 N 0.17 0.09 -0.60 4.20 0.87 -0.62 -1.97 113.55 115.68 1x9z h SER 498 Ca 0.16 -0.14 0.06 0.00 -1.23 0.00 0.00 61.79 60.63 1x9z h SER 498 Cb 0.18 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 1x9z h SER 498 CO -0.21 0.20 0.31 0.00 -0.53 0.00 0.00 176.83 176.60 1x9z h ALA 499 N 0.89 0.79 -0.86 6.23 0.00 -1.01 -1.62 119.26 123.67 1x9z h ALA 499 Ca 0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1x9z h ALA 499 Cb 0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1x9z h ALA 499 CO -0.00 -0.03 0.57 -0.07 0.00 0.00 0.00 179.25 179.72 1x9z h LEU 500 N 0.59 0.96 -0.20 0.00 3.38 -0.88 -1.74 115.31 117.41 1x9z h LEU 500 Ca 0.27 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1x9z h LEU 500 Cb 0.18 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1x9z h LEU 500 CO -0.18 0.68 -0.01 -0.33 0.09 0.00 0.00 178.44 178.69 1x9z h GLU 501 N 1.13 0.05 -0.00 1.13 4.39 -0.54 -0.24 114.58 120.50 1x9z h GLU 501 Ca 0.33 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.98 1x9z h GLU 501 Cb -0.07 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1x9z h GLU 501 CO -0.09 0.03 -0.23 0.87 -1.16 0.00 0.00 179.01 178.44 1x9z h LYS 502 N 0.05 0.01 -0.01 2.33 1.57 -0.95 -2.96 116.57 116.61 1x9z h LYS 502 Ca 0.10 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1x9z h LYS 502 Cb 0.13 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1x9z h LYS 502 CO -0.17 0.24 -0.27 0.00 -0.57 0.00 0.00 179.45 178.68 1x9z n ALA 503 N -2.50 3.10 -0.26 3.86 0.00 -0.70 -4.50 120.51 119.52 1x9z n ALA 503 Ca -0.02 -0.48 0.06 0.00 0.00 0.00 0.00 53.44 53.00 1x9z n ALA 503 Cb 0.29 -1.04 0.20 0.00 0.00 0.00 0.00 19.45 18.90 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 1.83 0.38 -0.19 0.00 4.15 -0.89 0.14 115.11 120.53 1x9z h GLN 504 Ca 0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1x9z h GLN 504 Cb 0.59 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 1x9z h GLN 504 CO 0.00 0.25 0.00 1.03 -1.93 0.00 0.00 178.83 178.19 1x9z h SER 505 N 0.39 0.32 -0.83 -0.69 0.87 -1.82 -0.15 113.55 111.64 1x9z h SER 505 Ca 0.43 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1x9z h SER 505 Cb 0.71 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 1x9z h SER 505 CO -0.45 0.55 0.46 0.00 -0.53 0.00 0.00 176.83 176.86 1x9z h ALA 506 N 0.78 1.07 -0.68 6.23 0.00 -1.66 -1.75 119.26 123.25 1x9z h ALA 506 Ca 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1x9z h ALA 506 Cb 0.38 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1x9z h ALA 506 CO 0.01 0.57 0.21 -0.07 0.00 0.00 0.00 179.25 179.96 1x9z h LEU 507 N 1.16 0.99 -1.14 0.00 3.38 -0.61 -2.58 115.31 116.50 1x9z h LEU 507 Ca 0.29 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1x9z h LEU 507 Cb 0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1x9z h LEU 507 CO -0.05 0.94 -0.15 0.00 0.09 0.00 0.00 178.44 179.27 1x9z h ALA 508 N 1.09 1.29 0.00 1.53 0.00 -0.60 0.42 119.26 122.99 1x9z h ALA 508 Ca 0.22 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1x9z h ALA 508 Cb 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1x9z h ALA 508 CO -0.01 0.47 -0.14 0.93 0.00 0.00 0.00 179.25 180.51 1x9z h GLU 509 N 0.38 0.00 -0.01 0.00 5.08 -0.95 -0.25 114.58 118.84 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 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1x9z h GLU 509 CO 0.03 0.14 -0.11 1.28 -1.00 0.00 0.00 179.01 179.34 1x9z n LEU 510 N -4.32 0.82 0.00 1.33 4.77 -0.18 -4.80 117.00 114.62 1x9z n LEU 510 Ca -0.03 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1x9z n LEU 510 Cb 0.21 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1x9z n LEU 510 CO 0.35 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1x9z n GLY 511 N 1.24 0.70 3.38 -0.72 0.00 -0.11 -4.28 105.19 105.42 1x9z n GLY 511 Ca 0.16 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 5.03 -0.03 -0.61 1.01 -0.04 -3.22 121.20 121.34 1x9z s ILE 512 Ca 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.63 1x9z s ILE 512 Cb 0.00 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1x9z s ILE 512 CO 0.00 -0.49 -0.00 -1.81 0.00 0.00 0.00 174.94 172.64 1x9z s ASP 513 N 2.26 5.12 0.13 3.58 1.01 -0.66 -3.24 116.67 124.88 1x9z s ASP 513 Ca 0.04 0.03 -0.13 0.00 0.71 0.00 0.00 52.55 53.20 1x9z s ASP 513 Cb -0.23 -1.36 0.02 0.00 1.01 0.00 0.00 42.92 42.36 1x9z s ASP 513 CO 0.07 0.31 0.34 0.72 0.21 0.00 0.00 175.17 176.81 1x9z s PHE 514 N -1.01 0.01 0.18 4.23 -0.12 -1.26 -1.16 117.98 118.85 1x9z s PHE 514 Ca 0.17 -0.37 0.11 0.00 -0.05 0.00 0.00 56.93 56.79 1x9z s PHE 514 Cb -0.11 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 1x9z s PHE 514 CO 0.08 -0.69 -0.23 -1.14 -0.05 0.00 0.00 175.22 173.18 1x9z s GLN 515 N -3.86 1.46 0.00 1.99 0.74 -0.41 -4.93 119.66 114.64 1x9z s GLN 515 Ca 0.07 -1.48 0.01 0.00 0.05 0.00 0.00 55.36 54.01 1x9z s GLN 515 Cb 0.03 -1.75 -0.01 0.00 1.10 0.00 0.00 33.01 32.38 1x9z s GLN 515 CO -0.08 0.38 -0.04 -1.54 -0.55 0.00 0.00 175.29 173.45 1x9z s SER 516 N -2.61 0.46 0.00 6.67 1.04 -1.26 0.16 113.70 118.16 1x9z s SER 516 Ca 0.19 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1x9z s SER 516 Cb -0.08 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1x9z s SER 516 CO 0.09 0.01 0.00 -0.67 0.98 0.00 0.00 173.24 173.64 1x9z n ASP 517 N 2.78 2.00 0.00 7.02 -0.08 -0.47 -5.00 116.55 122.81 1x9z n ASP 517 Ca -0.14 -1.01 0.00 0.00 -1.51 0.00 0.00 54.79 52.12 1x9z n ASP 517 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1x9z n ASP 517 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1x9z n ALA 518 N -2.99 -0.00 0.95 -1.67 0.00 -1.26 -3.65 120.51 111.89 1x9z n ALA 518 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1x9z n ALA 518 Cb 0.00 0.28 0.14 0.00 0.00 0.00 0.00 19.45 19.88 1x9z n ALA 518 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1x9z n GLN 519 N -1.32 0.03 -4.60 0.00 1.13 -1.26 -4.99 117.38 106.37 1x9z n GLN 519 Ca 0.00 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.79 1x9z n GLN 519 Cb 0.00 -1.51 -0.10 0.00 0.11 0.00 0.00 30.24 28.73 1x9z n GLN 519 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1x9z s HIS 520 N -3.02 2.30 0.02 1.08 3.76 -1.24 -0.25 115.29 117.94 1x9z s HIS 520 Ca 0.10 -0.79 0.01 0.00 -0.15 0.00 0.00 55.06 54.23 1x9z s HIS 520 Cb 0.17 -1.64 -0.02 0.00 1.11 0.00 0.00 32.58 32.20 1x9z s HIS 520 CO 0.75 0.31 -0.05 0.14 -0.85 0.00 0.00 174.74 175.03 1x9z s VAL 521 N -2.86 0.36 -0.17 -0.90 -7.23 -0.57 -1.36 120.40 107.67 1x9z s VAL 521 Ca 0.31 -0.77 -0.00 0.00 -1.81 0.00 0.00 61.98 59.70 1x9z s VAL 521 Cb 0.08 -0.42 0.04 0.00 0.56 0.00 0.00 36.38 36.65 1x9z s VAL 521 CO 0.15 -0.28 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.71 1x9z s THR 522 N -1.03 1.16 -0.24 5.32 2.01 0.12 -0.95 115.64 122.04 1x9z s THR 522 Ca -0.08 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 1x9z s THR 522 Cb -0.08 -1.32 -0.01 0.00 0.01 0.00 0.00 72.50 71.11 1x9z s THR 522 CO -0.00 0.15 1.31 -0.63 -0.69 0.00 0.00 174.62 174.76 1x9z s ILE 523 N 1.61 4.16 -0.13 1.82 -1.09 0.03 -1.29 121.20 126.31 1x9z s ILE 523 Ca 0.01 1.34 0.19 0.00 -2.23 0.00 0.00 60.65 59.96 1x9z s ILE 523 Cb -0.15 -4.06 -0.22 0.00 -1.58 0.00 0.00 42.46 36.45 1x9z s ILE 523 CO -0.08 -0.34 0.52 0.54 -1.23 0.00 0.00 174.94 174.36 1x9z n ARG 524 N 7.08 0.65 -3.53 2.79 5.12 -0.31 -2.65 116.66 125.81 1x9z n ARG 524 Ca 0.15 0.05 -0.14 0.00 -1.93 0.00 0.00 57.85 55.97 1x9z n ARG 524 Cb 0.46 -1.65 -0.05 0.00 -1.16 0.00 0.00 32.46 30.06 1x9z n ARG 524 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1x9z s ALA 525 N -2.95 -1.48 0.02 7.54 0.00 -1.06 -2.47 121.76 121.36 1x9z s ALA 525 Ca -0.06 0.75 -0.06 0.00 0.00 0.00 0.00 51.96 52.59 1x9z s ALA 525 Cb 0.09 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 1x9z s ALA 525 CO 0.84 -0.52 0.10 0.14 0.00 0.00 0.00 175.76 176.32 1x9z s VAL 526 N -2.39 0.11 0.88 0.00 -7.23 0.16 -1.65 120.40 110.29 1x9z s VAL 526 Ca -0.05 -0.92 -0.11 0.00 -1.81 0.00 0.00 61.98 59.08 1x9z s VAL 526 Cb -0.01 -0.67 0.13 0.00 0.56 0.00 0.00 36.38 36.39 1x9z s VAL 526 CO -0.01 -0.51 1.17 -2.16 -0.31 0.00 0.00 175.10 173.28 1x9z s PRO 527 N -2.05 1.19 0.26 4.82 0.04 -1.20 -1.47 135.00 136.59 1x9z s PRO 527 Ca -0.10 1.64 -0.03 0.00 0.04 0.00 0.00 61.00 62.56 1x9z s PRO 527 Cb -0.04 -1.74 0.52 0.00 0.04 0.00 0.00 34.50 33.28 1x9z s PRO 527 CO -0.02 -2.53 1.70 1.25 0.04 0.00 0.00 177.00 177.45 1x9z h LEU 528 N -1.56 0.18 0.00 -3.56 5.85 -1.94 -1.26 115.31 113.02 1x9z h LEU 528 Ca -0.44 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1x9z h LEU 528 Cb 1.28 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1x9z h LEU 528 CO 0.43 0.02 0.00 -2.65 -0.34 0.00 0.00 178.44 175.90 1x9z n PRO 529 N -5.08 0.02 0.00 5.25 -0.02 -1.26 -2.38 135.00 131.53 1x9z n PRO 529 Ca 0.16 0.37 0.06 0.00 -2.02 0.00 0.00 63.50 62.07 1x9z n PRO 529 Cb 0.49 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.45 1x9z n PRO 529 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1x9z n LEU 530 N -1.43 1.23 -0.07 2.45 4.77 -0.48 -4.68 117.00 118.78 1x9z n LEU 530 Ca 0.01 -0.70 -0.07 0.00 -0.03 0.00 0.00 56.01 55.22 1x9z n LEU 530 Cb 0.05 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1x9z n LEU 530 CO 0.04 0.25 0.76 0.03 -1.33 0.00 0.00 177.39 177.14 1x9z h ARG 531 N 1.12 -0.10 -1.23 3.23 2.47 -1.48 -2.62 114.38 115.76 1x9z h ARG 531 Ca 0.00 0.01 -0.21 0.00 -1.26 0.00 0.00 59.98 58.51 1x9z h ARG 531 Cb 0.41 0.02 -0.11 0.00 -1.65 0.00 0.00 29.97 28.64 1x9z h ARG 531 CO 0.00 -0.07 0.27 1.04 0.56 0.00 0.00 179.97 181.78 1x9z n GLN 532 N -5.32 1.52 -3.82 0.04 1.13 -1.26 -4.91 117.38 104.76 1x9z n GLN 532 Ca 0.00 -1.14 -0.24 0.00 -1.94 0.00 0.00 57.00 53.68 1x9z n GLN 532 Cb 0.23 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 29.10 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 -1.28 2.34 -1.05 -1.09 -1.52 -0.99 -5.04 119.66 111.04 1x9z s GLN 533 Ca 0.22 -1.81 -0.15 0.00 -1.95 0.00 0.00 55.36 51.67 1x9z s GLN 533 Cb 0.18 -2.17 0.18 0.00 -0.22 0.00 0.00 33.01 30.98 1x9z s GLN 533 CO 0.02 -0.36 1.20 -0.80 -0.25 0.00 0.00 175.29 175.11 1x9z s ASN 534 N -4.15 6.91 0.56 5.90 0.02 -1.26 -4.85 114.94 118.07 1x9z s ASN 534 Ca 0.41 -2.70 0.28 0.00 -1.02 0.00 0.00 52.86 49.84 1x9z s ASN 534 Cb -0.01 -2.35 1.66 0.00 0.02 0.00 0.00 41.25 40.57 1x9z s ASN 534 CO 0.24 -0.78 2.18 -0.07 0.02 0.00 0.00 177.10 178.69 1x9z h LEU 535 N 9.34 0.00 -0.44 0.60 3.38 -1.93 0.98 115.31 127.24 1x9z h LEU 535 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1x9z h LEU 535 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1x9z h LEU 535 CO 1.10 0.05 0.00 0.00 0.09 0.00 0.00 178.44 179.69 1x9z n GLN 536 N -3.78 0.12 -0.06 1.13 3.00 -1.26 -1.83 117.38 114.70 1x9z n GLN 536 Ca -0.03 0.37 -0.11 0.00 -0.01 0.00 0.00 57.00 57.22 1x9z n GLN 536 Cb 0.15 -1.73 -0.04 0.00 0.00 0.00 0.00 30.24 28.62 1x9z n GLN 536 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1x9z n ILE 537 N -1.94 0.61 -0.22 5.09 2.08 -0.51 -4.60 119.36 119.86 1x9z n ILE 537 Ca 0.02 -0.17 -0.07 0.00 0.56 0.00 0.00 62.75 63.09 1x9z n ILE 537 Cb 0.20 -1.52 0.03 0.00 -0.75 0.00 0.00 39.64 37.60 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 -0.33 0.88 -0.08 1.39 5.85 -0.87 -2.38 115.31 119.76 1x9z h LEU 538 Ca -0.27 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1x9z h LEU 538 Cb 1.27 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1x9z h LEU 538 CO -0.15 0.83 0.02 0.40 -0.34 0.00 0.00 178.44 179.19 1x9z h ILE 539 N 0.88 1.20 -0.92 4.05 1.08 -1.60 0.12 117.51 122.32 1x9z h ILE 539 Ca 0.21 -0.60 0.11 0.00 -0.39 0.00 0.00 64.86 64.18 1x9z h ILE 539 Cb 0.23 1.45 -0.08 0.00 -3.07 0.00 0.00 36.82 35.36 1x9z h ILE 539 CO -0.01 0.17 0.55 -0.65 -0.69 0.00 0.00 178.15 177.52 1x9z h PRO 540 N -0.09 0.86 -0.72 2.37 0.11 -1.74 0.42 132.00 133.21 1x9z h PRO 540 Ca 0.02 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1x9z h PRO 540 Cb 0.25 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 1x9z h PRO 540 CO 0.00 0.57 0.34 0.93 -0.21 0.00 0.00 178.00 179.63 1x9z h GLU 541 N 0.89 1.04 -0.49 1.05 5.08 -1.14 0.97 114.58 121.98 1x9z h GLU 541 Ca 0.45 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1x9z h GLU 541 Cb 0.44 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1x9z h GLU 541 CO -0.26 0.82 0.18 1.25 -1.00 0.00 0.00 179.01 180.00 1x9z h LEU 542 N 1.01 0.68 -0.56 1.33 5.85 0.83 0.27 115.31 124.72 1x9z h LEU 542 Ca 0.25 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1x9z h LEU 542 Cb 0.13 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1x9z h LEU 542 CO -0.03 0.68 0.34 0.40 -0.34 0.00 0.00 178.44 179.48 1x9z h ILE 543 N 0.65 1.17 -0.86 4.05 2.04 0.17 0.28 117.51 125.00 1x9z h ILE 543 Ca 0.16 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1x9z h ILE 543 Cb 0.22 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1x9z h ILE 543 CO -0.01 0.17 0.52 1.23 0.00 0.00 0.00 178.15 180.06 1x9z h GLY 544 N 0.75 1.26 0.86 5.37 0.00 -0.48 -0.25 103.07 110.58 1x9z h GLY 544 Ca 0.20 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1x9z h GLY 544 CO -0.04 0.51 0.04 -1.82 0.00 0.00 0.00 176.54 175.24 1x9z h TYR 545 N 1.19 0.42 -0.18 5.60 3.20 -0.15 -3.01 116.97 124.05 1x9z h TYR 545 Ca 0.31 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 1x9z h TYR 545 Cb -0.04 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1x9z h TYR 545 CO -0.00 0.52 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.85 1x9z h LEU 546 N 0.21 0.27 -0.79 2.82 3.38 -0.04 -2.38 115.31 118.78 1x9z h LEU 546 Ca 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1x9z h LEU 546 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1x9z h LEU 546 CO 0.00 0.42 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1x9z n ALA 547 N -2.49 1.38 0.70 1.53 0.00 -0.14 -2.11 120.51 119.38 1x9z n ALA 547 Ca -0.00 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.62 1x9z n ALA 547 Cb 0.27 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.07 1.37 -2.71 0.00 5.02 -0.90 -4.98 118.16 113.89 1x9z n LYS 548 Ca 0.01 -1.44 -0.24 0.00 -2.02 0.00 0.00 58.31 54.61 1x9z n LYS 548 Cb 0.13 -1.32 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.45 2.93 0.00 1.97 -1.52 -0.90 -5.00 119.66 115.69 1x9z s GLN 549 Ca 0.19 -0.34 0.00 0.00 -1.95 0.00 0.00 55.36 53.26 1x9z s GLN 549 Cb 0.14 -2.44 0.00 0.00 -0.22 0.00 0.00 33.01 30.49 1x9z s GLN 549 CO 0.23 -0.50 0.00 -1.13 -0.25 0.00 0.00 175.29 173.64 1x9z n SER 550 N -2.31 3.97 -4.60 5.90 3.41 -1.26 -5.03 113.62 113.70 1x9z n SER 550 Ca 0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.30 1x9z n SER 550 Cb 0.58 0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 64.72 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 -1.84 3.88 -0.20 -3.33 1.01 -1.26 -5.11 120.40 113.55 1x9z s VAL 551 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1x9z s VAL 551 Cb 0.00 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.82 1x9z s VAL 551 CO 0.00 0.60 -0.08 -0.36 0.00 0.00 0.00 175.10 175.25 1x9z s PHE 552 N -0.77 2.25 -0.02 5.22 0.40 -1.26 -5.07 117.98 118.73 1x9z s PHE 552 Ca 0.12 -1.50 0.02 0.00 -0.60 0.00 0.00 56.93 54.97 1x9z s PHE 552 Cb -0.11 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1x9z s PHE 552 CO 0.02 -0.72 -0.07 -1.21 0.70 0.00 0.00 175.22 173.94 1x9z s GLU 553 N 1.45 0.75 0.28 0.44 0.41 -1.26 -4.83 118.70 115.94 1x9z s GLU 553 Ca -0.01 -0.25 0.01 0.00 -0.41 0.00 0.00 54.97 54.31 1x9z s GLU 553 Cb -0.16 -0.73 0.56 0.00 -1.78 0.00 0.00 34.13 32.02 1x9z s GLU 553 CO -0.08 0.10 1.81 -1.00 -0.49 0.00 0.00 175.26 175.61 1x9z h PRO 554 N 6.32 0.86 -0.07 0.39 0.13 -1.96 -1.48 132.00 136.19 1x9z h PRO 554 Ca -0.32 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1x9z h PRO 554 Cb 1.17 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1x9z h PRO 554 CO 0.49 0.57 0.04 0.78 -0.23 0.00 0.00 178.00 179.65 1x9z h GLY 555 N 0.89 0.11 1.00 1.56 0.00 -1.94 0.10 103.07 104.78 1x9z h GLY 555 Ca 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1x9z h GLY 555 CO -0.29 0.05 0.42 -0.57 0.00 0.00 0.00 176.54 176.14 1x9z h ASN 556 N 0.04 0.74 -0.51 0.19 -1.24 -1.84 -2.05 115.58 110.92 1x9z h ASN 556 Ca 0.03 -0.03 -0.10 0.00 0.71 0.00 0.00 56.30 56.90 1x9z h ASN 556 Cb 0.06 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 1x9z h ASN 556 CO -0.00 0.55 -0.08 0.40 -1.29 0.00 0.00 177.43 177.01 1x9z h ILE 557 N 0.87 1.26 -0.40 2.57 2.04 -1.11 -2.32 117.51 120.42 1x9z h ILE 557 Ca 0.23 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 1x9z h ILE 557 Cb -0.09 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1x9z h ILE 557 CO -0.05 0.43 0.09 0.00 0.00 0.00 0.00 178.15 178.62 1x9z h ALA 558 N 1.02 1.40 -0.44 1.87 0.00 -0.65 -0.29 119.26 122.18 1x9z h ALA 558 Ca 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1x9z h ALA 558 Cb 0.62 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1x9z h ALA 558 CO 0.04 0.43 0.12 0.37 0.00 0.00 0.00 179.25 180.22 1x9z h GLN 559 N 0.59 0.70 -0.66 0.00 4.15 -1.02 -0.19 115.11 118.68 1x9z h GLN 559 Ca 0.13 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1x9z h GLN 559 Cb 0.24 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1x9z h GLN 559 CO -0.00 0.69 0.28 2.35 -1.93 0.00 0.00 178.83 180.22 1x9z h TRP 560 N 0.58 0.99 -0.34 3.99 7.01 -0.86 -2.46 115.95 124.87 1x9z h TRP 560 Ca 0.14 -0.07 -0.03 0.00 2.11 0.00 0.00 58.89 61.04 1x9z h TRP 560 Cb 0.29 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 1x9z h TRP 560 CO 0.02 0.77 0.08 0.82 -2.79 0.00 0.00 178.44 177.33 1x9z h ILE 561 N 0.93 1.22 -0.45 2.65 2.04 -0.69 -2.61 117.51 120.62 1x9z h ILE 561 Ca 0.22 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.36 1x9z h ILE 561 Cb 0.18 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1x9z h ILE 561 CO -0.02 0.26 0.30 0.00 0.00 0.00 0.00 178.15 178.68 1x9z h ALA 562 N 0.92 1.82 0.00 1.87 0.00 -0.86 -0.61 119.26 122.40 1x9z h ALA 562 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1x9z h ALA 562 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1x9z h ALA 562 CO 0.00 0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.91 1x9z n ARG 563 N -4.48 0.08 -0.02 0.00 1.74 -0.94 -3.71 116.66 109.33 1x9z n ARG 563 Ca 0.05 0.05 0.01 0.00 -0.77 0.00 0.00 57.85 57.19 1x9z n ARG 563 Cb 0.16 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.12 1x9z n ARG 563 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1x9z n ASN 564 N -1.46 1.76 0.00 0.55 4.13 -0.27 -5.07 115.26 114.91 1x9z n ASN 564 Ca 0.08 -1.59 0.00 0.00 1.68 0.00 0.00 54.58 54.74 1x9z n ASN 564 Cb 0.29 -0.03 0.00 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 -0.07 0.00 -4.72 3.41 4.77 -0.99 -5.00 117.00 114.40 1x9z n LEU 565 Ca 0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.64 1x9z n LEU 565 Cb 0.19 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1x9z n LEU 565 CO 0.02 0.00 -0.07 -0.94 -1.33 0.00 0.00 177.39 175.06 1x9z s SER 567 N -1.38 6.34 0.00 -1.43 1.04 -1.26 -5.08 113.70 111.93 1x9z s SER 567 Ca 0.00 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.82 1x9z s SER 567 Cb 0.00 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.97 1x9z s SER 567 CO 0.00 0.11 0.76 1.21 0.98 0.00 0.00 173.24 176.30 1x9z n GLU 568 N 3.68 0.00 0.00 4.02 4.07 -1.26 -4.85 120.64 126.30 1x9z n GLU 568 Ca -0.13 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 1x9z n GLU 568 Cb 0.52 -1.26 0.00 0.00 -0.06 0.00 0.00 31.44 30.64 1x9z n GLU 568 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1x9z n HIS 569 N -1.86 0.00 0.00 4.31 8.25 -1.26 -5.08 115.22 119.58 1x9z n HIS 569 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1x9z n HIS 569 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1x9z n HIS 569 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1x9z n ALA 570 N -3.00 0.00 -4.04 -1.41 0.00 -1.26 -5.02 120.51 105.77 1x9z n ALA 570 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1x9z n ALA 570 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1x9z n ALA 570 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1x9z s GLN 571 N -1.92 1.90 0.34 0.00 2.00 -1.26 -4.59 119.66 116.13 1x9z s GLN 571 Ca 0.00 -1.56 -0.23 0.00 -2.00 0.00 0.00 55.36 51.57 1x9z s GLN 571 Cb 0.00 -3.00 -0.10 0.00 0.80 0.00 0.00 33.01 30.71 1x9z s GLN 571 CO 0.00 -0.73 0.91 -1.58 -0.50 0.00 0.00 175.29 173.39 1x9z s TRP 572 N 1.03 3.58 0.00 1.67 0.52 0.26 -5.03 118.94 120.97 1x9z s TRP 572 Ca -0.01 1.66 0.00 0.00 0.02 0.00 0.00 56.10 57.78 1x9z s TRP 572 Cb -0.20 -2.85 0.00 0.00 -1.15 0.00 0.00 33.47 29.28 1x9z s TRP 572 CO -0.06 0.14 0.00 -1.13 0.02 0.00 0.00 176.95 175.92 1x9z n SER 573 N 0.24 0.00 0.00 2.95 3.41 -1.26 -4.86 113.62 114.10 1x9z n SER 573 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1x9z n SER 573 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.31 7.33 0.00 -1.26 -1.24 120.51 122.03 1x9z n ALA 575 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1x9z n ALA 575 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 1.21 -0.25 0.00 4.20 -1.99 -0.86 115.11 117.42 1x9z h GLN 576 Ca 0.00 -0.17 -0.18 0.00 0.06 0.00 0.00 58.65 58.35 1x9z h GLN 576 Cb 0.00 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 1x9z h GLN 576 CO 0.00 0.92 -0.57 0.00 -0.67 0.00 0.00 178.83 178.52 1x9z h ALA 577 N 1.22 0.52 -0.30 3.87 0.00 -1.56 -1.08 119.26 121.93 1x9z h ALA 577 Ca 0.29 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1x9z h ALA 577 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1x9z h ALA 577 CO -0.04 0.69 0.15 0.82 0.00 0.00 0.00 179.25 180.87 1x9z h ILE 578 N 0.59 1.14 -0.16 0.00 2.04 -1.75 -1.24 117.51 118.14 1x9z h ILE 578 Ca 0.01 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1x9z h ILE 578 Cb 1.16 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1x9z h ILE 578 CO 0.12 0.15 0.07 0.74 0.00 0.00 0.00 178.15 179.23 1x9z h THR 579 N 0.36 1.14 0.25 -0.27 2.02 -1.15 -2.18 112.91 113.08 1x9z h THR 579 Ca 0.10 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1x9z h THR 579 Cb 0.09 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1x9z h THR 579 CO -0.01 0.13 -0.29 0.25 0.37 0.00 0.00 175.52 175.97 1x9z h LEU 580 N 0.12 -0.78 -1.17 2.58 5.85 -1.06 -1.96 115.31 118.89 1x9z h LEU 580 Ca 0.05 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1x9z h LEU 580 Cb 0.14 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1x9z h LEU 580 CO -0.01 -0.40 0.58 -0.07 -0.34 0.00 0.00 178.44 178.20 1x9z h LEU 581 N -0.58 0.89 -0.76 2.25 3.38 -1.20 0.25 115.31 119.53 1x9z h LEU 581 Ca -0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1x9z h LEU 581 Cb 0.55 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1x9z h LEU 581 CO -0.08 0.57 0.32 0.00 0.09 0.00 0.00 178.44 179.34 1x9z h ALA 582 N 1.52 0.98 -0.25 1.53 0.00 -1.14 0.20 119.26 122.11 1x9z h ALA 582 Ca 0.38 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1x9z h ALA 582 Cb 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1x9z h ALA 582 CO -0.14 0.58 -0.07 -0.44 0.00 0.00 0.00 179.25 179.18 1x9z h ASP 583 N 1.08 0.49 -0.61 0.00 3.32 -0.43 -2.40 116.42 117.87 1x9z h ASP 583 Ca 0.25 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.94 1x9z h ASP 583 Cb 0.18 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1x9z h ASP 583 CO -0.02 0.75 0.40 0.58 -1.72 0.00 0.00 179.24 179.22 1x9z h VAL 584 N 0.22 1.13 -0.81 -1.35 2.07 -0.25 -1.73 116.25 115.53 1x9z h VAL 584 Ca 0.06 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.40 1x9z h VAL 584 Cb 0.54 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 1x9z h VAL 584 CO 0.03 0.15 0.46 -0.33 0.02 0.00 0.00 177.57 177.89 1x9z h GLU 585 N 0.80 0.74 0.05 1.57 5.08 -0.39 0.42 114.58 122.85 1x9z h GLU 585 Ca 0.23 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.31 1x9z h GLU 585 Cb -0.06 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 1x9z h GLU 585 CO -0.07 0.49 -1.05 0.07 -1.00 0.00 0.00 179.01 177.45 1x9z h ARG 586 N 0.76 0.28 0.00 2.33 0.11 -1.04 -3.21 114.38 113.62 1x9z h ARG 586 Ca 0.40 -0.37 0.00 0.00 0.10 0.00 0.00 59.98 60.10 1x9z h ARG 586 Cb 0.38 0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.58 1x9z h ARG 586 CO -0.25 1.11 -1.00 1.28 0.10 0.00 0.00 179.97 181.20 1x9z n LEU 587 N -3.62 0.66 -2.58 0.08 4.77 -0.68 -4.45 117.00 111.18 1x9z n LEU 587 Ca -0.06 0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 55.90 1x9z n LEU 587 Cb 0.91 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.92 1x9z n LEU 587 CO 0.51 -0.06 0.01 0.00 -1.33 0.00 0.00 177.39 176.53 1x9z h PRO 589 N 2.81 0.06 0.00 0.00 0.13 -1.71 0.20 132.00 133.49 1x9z h PRO 589 Ca 0.07 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.13 1x9z h PRO 589 Cb 1.08 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1x9z h PRO 589 CO 0.64 0.04 -0.31 0.37 -0.23 0.00 0.00 178.00 178.51 1x9z h GLN 590 N 0.06 0.00 -0.51 0.86 5.75 -1.91 -2.77 115.11 116.59 1x9z h GLN 590 Ca 0.79 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 59.17 1x9z h GLN 590 Cb 2.83 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 31.36 1x9z h GLN 590 CO -0.20 0.31 -0.16 -0.07 -2.65 0.00 0.00 178.83 176.07 1x9z h LEU 591 N 0.00 1.02 -1.16 -2.39 3.38 -0.89 -0.71 115.31 114.55 1x9z h LEU 591 Ca -0.00 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1x9z h LEU 591 Cb 0.71 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1x9z h LEU 591 CO 0.04 1.16 0.38 0.58 0.09 0.00 0.00 178.44 180.69 1x9z h VAL 592 N 0.87 1.21 -0.04 1.22 2.07 -1.54 0.41 116.25 120.44 1x9z h VAL 592 Ca 0.12 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1x9z h VAL 592 Cb 0.73 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1x9z h VAL 592 CO 0.06 0.23 -0.14 0.11 0.02 0.00 0.00 177.57 177.85 1x9z h LYS 593 N 0.97 0.16 -2.20 1.57 1.57 -1.37 -3.37 116.57 113.90 1x9z h LYS 593 Ca 0.25 -0.12 -0.58 0.00 -1.87 0.00 0.00 60.65 58.32 1x9z h LYS 593 Cb 0.03 0.02 -0.42 0.00 0.08 0.00 0.00 32.23 31.94 1x9z h LYS 593 CO -0.04 0.75 -0.70 2.41 -0.57 0.00 0.00 179.45 181.31 1x9z n THR 594 N -4.62 2.25 -1.68 -0.16 -1.04 -0.29 -5.07 114.28 103.66 1x9z n THR 594 Ca -0.08 -5.24 -0.44 0.00 -2.04 0.00 0.00 64.05 56.24 1x9z n THR 594 Cb 0.39 -1.65 -0.04 0.00 -1.82 0.00 0.00 70.33 67.22 1x9z n THR 594 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1x9z n PRO 595 N 0.37 2.59 -1.27 -2.82 -0.04 0.14 -4.74 135.00 129.24 1x9z n PRO 595 Ca 0.29 0.95 -0.31 0.00 -0.04 0.00 0.00 63.50 64.39 1x9z n PRO 595 Cb 0.43 -2.83 0.09 0.00 -0.04 0.00 0.00 33.50 31.15 1x9z n PRO 595 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1x9z s PRO 596 N 3.30 2.24 0.53 0.54 0.04 -1.26 -4.75 135.00 135.63 1x9z s PRO 596 Ca 0.86 1.15 0.35 0.00 0.04 0.00 0.00 61.00 63.40 1x9z s PRO 596 Cb -0.54 -1.90 1.78 0.00 0.04 0.00 0.00 34.50 33.88 1x9z s PRO 596 CO 0.42 -1.65 2.07 0.78 0.04 0.00 0.00 177.00 178.66 1x9z h GLY 597 N -1.13 0.00 1.70 0.56 0.00 -1.93 -0.80 103.07 101.47 1x9z h GLY 597 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1x9z h GLY 597 CO 0.52 0.00 -0.29 -1.33 0.00 0.00 0.00 176.54 175.44 1x9z h GLY 598 N 0.73 0.00 0.08 4.60 0.00 -2.01 -3.37 103.07 103.10 1x9z h GLY 598 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 1x9z h GLY 598 CO 0.00 0.00 -1.77 -0.10 0.00 0.00 0.00 176.54 174.67 1x9z n LEU 599 N -2.89 2.04 -3.90 3.11 7.94 -0.39 -4.66 117.00 118.26 1x9z n LEU 599 Ca 0.03 0.34 -0.18 0.00 -1.11 0.00 0.00 56.01 55.10 1x9z n LEU 599 Cb 0.52 -0.94 -0.16 0.00 0.53 0.00 0.00 43.42 43.37 1x9z n LEU 599 CO 0.35 0.47 -0.40 -0.22 -1.11 0.00 0.00 177.39 176.48 1x9z s LEU 600 N -7.60 1.55 -0.02 -1.96 2.96 -0.71 -1.49 118.68 111.42 1x9z s LEU 600 Ca -0.31 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 1x9z s LEU 600 Cb 0.09 -0.33 -0.01 0.00 0.50 0.00 0.00 46.19 46.44 1x9z s LEU 600 CO 0.59 -0.02 -0.15 -1.10 -1.32 0.00 0.00 176.35 174.35 1x9z s GLN 601 N 0.54 1.25 0.33 1.98 -1.52 -0.42 -4.40 119.66 117.42 1x9z s GLN 601 Ca -0.06 -0.53 -0.28 0.00 -1.95 0.00 0.00 55.36 52.54 1x9z s GLN 601 Cb -0.10 -1.19 -0.10 0.00 -0.22 0.00 0.00 33.01 31.40 1x9z s GLN 601 CO -0.00 0.30 1.22 0.45 -0.25 0.00 0.00 175.29 177.01 1x9z s SER 602 N -0.29 6.85 -0.39 5.90 0.15 -1.26 -0.53 113.70 124.14 1x9z s SER 602 Ca 0.04 2.50 -0.07 0.00 0.70 0.00 0.00 55.95 59.13 1x9z s SER 602 Cb -0.06 -2.64 0.07 0.00 -1.71 0.00 0.00 66.02 61.68 1x9z s SER 602 CO -0.00 -0.46 0.19 -0.69 1.20 0.00 0.00 173.24 173.48 1x9z s VAL 603 N -1.20 3.83 -0.18 4.45 1.01 -0.34 -4.84 120.40 123.13 1x9z s VAL 603 Ca 0.49 -1.46 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 1x9z s VAL 603 Cb -0.36 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1x9z s VAL 603 CO 0.46 -0.43 1.66 -0.62 0.00 0.00 0.00 175.10 176.18 1x9z s ASP 604 N 1.82 6.39 0.04 3.32 2.15 -1.26 -4.54 116.67 124.58 1x9z s ASP 604 Ca 0.02 1.78 0.24 0.00 0.43 0.00 0.00 52.55 55.02 1x9z s ASP 604 Cb -0.22 -2.53 0.22 0.00 -0.30 0.00 0.00 42.92 40.09 1x9z s ASP 604 CO 0.01 -1.23 1.19 0.18 -0.17 0.00 0.00 175.17 175.15 1x9z n LEU 605 N 8.34 0.63 -0.23 -1.34 4.77 -1.26 -4.46 117.00 123.45 1x9z n LEU 605 Ca 0.19 -0.04 0.03 0.00 -0.03 0.00 0.00 56.01 56.16 1x9z n LEU 605 Cb 0.45 -0.15 0.15 0.00 -2.33 0.00 0.00 43.42 41.53 1x9z n LEU 605 CO 0.64 0.08 1.00 0.45 -1.33 0.00 0.00 177.39 178.24 1x9z h HIS 606 N 0.00 0.45 -0.74 -1.77 3.86 -1.99 -0.86 115.15 114.10 1x9z h HIS 606 Ca 0.00 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1x9z h HIS 606 Cb 0.62 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.96 1x9z h HIS 606 CO 0.00 0.08 0.49 -1.00 0.86 0.00 0.00 177.93 178.36 1x9z h PRO 607 N 0.43 0.97 -0.58 2.45 0.13 -2.00 -0.48 132.00 132.91 1x9z h PRO 607 Ca 0.36 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.38 1x9z h PRO 607 Cb 0.51 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 1x9z h PRO 607 CO -0.36 0.64 0.14 0.00 -0.23 0.00 0.00 178.00 178.19 1x9z h ALA 608 N 1.27 0.77 -0.63 -0.56 0.00 -1.66 -0.25 119.26 118.20 1x9z h ALA 608 Ca 0.27 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1x9z h ALA 608 Cb -0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1x9z h ALA 608 CO -0.06 0.48 0.23 0.82 0.00 0.00 0.00 179.25 180.72 1x9z h ILE 609 N 0.85 1.24 -0.53 0.00 2.04 -0.86 -0.66 117.51 119.58 1x9z h ILE 609 Ca 0.18 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 1x9z h ILE 609 Cb 0.35 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1x9z h ILE 609 CO 0.00 0.30 0.10 0.50 0.00 0.00 0.00 178.15 179.05 1x9z h LYS 610 N 0.89 0.87 -0.42 2.37 3.64 -0.86 -3.05 116.57 120.02 1x9z h LYS 610 Ca 0.21 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1x9z h LYS 610 Cb 0.24 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1x9z h LYS 610 CO -0.01 0.85 0.25 0.00 -2.27 0.00 0.00 179.45 178.26 1x9z h ALA 611 N 0.99 0.53 -0.75 5.00 0.00 -0.70 -0.53 119.26 123.81 1x9z h ALA 611 Ca 0.16 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.23 1x9z h ALA 611 Cb 0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1x9z h ALA 611 CO 0.01 0.02 0.58 -0.07 0.00 0.00 0.00 179.25 179.79 1x9z h LEU 612 N 0.55 0.00 -1.28 0.00 3.38 -1.02 -3.51 115.31 113.42 1x9z h LEU 612 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1x9z h LEU 612 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1x9z h LEU 612 CO -0.03 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.79