#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4q n ASP 449 N 0.00 -4.47 -0.67 1.67 4.64 -1.26 -4.89 116.55 111.57 3d4q n ASP 449 Ca 0.00 0.09 0.08 0.00 -1.38 0.00 0.00 54.79 53.58 3d4q n ASP 449 Cb 0.00 -0.65 0.21 0.00 -1.04 0.00 0.00 41.12 39.64 3d4q n ASP 449 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 3d4q n TRP 450 N -3.03 0.67 -2.52 -0.67 7.02 -1.26 -4.99 117.44 112.66 3d4q n TRP 450 Ca -0.02 -0.83 -0.39 0.00 -1.02 0.00 0.00 57.50 55.24 3d4q n TRP 450 Cb 0.65 -0.23 -0.04 0.00 -2.42 0.00 0.00 31.31 29.27 3d4q n TRP 450 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 3d4q s GLU 451 N -2.52 4.45 -0.14 -0.99 2.12 -1.26 -0.55 118.70 119.81 3d4q s GLU 451 Ca 0.36 1.66 -0.01 0.00 0.36 0.00 0.00 54.97 57.35 3d4q s GLU 451 Cb 0.29 -2.92 -0.01 0.00 0.26 0.00 0.00 34.13 31.75 3d4q s GLU 451 CO 0.08 0.08 -0.12 0.42 -0.54 0.00 0.00 175.26 175.18 3d4q s ILE 452 N -1.37 3.05 0.31 -3.70 1.01 0.25 -4.86 121.20 115.89 3d4q s ILE 452 Ca 0.50 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 3d4q s ILE 452 Cb -0.27 -2.29 -0.10 0.00 0.01 0.00 0.00 42.46 39.80 3d4q s ILE 452 CO 0.35 0.51 1.41 -2.84 0.00 0.00 0.00 174.94 174.37 3d4q s PRO 453 N 0.52 4.25 0.55 2.79 0.02 -1.26 -4.70 135.00 137.18 3d4q s PRO 453 Ca -0.08 2.35 -0.20 0.00 0.02 0.00 0.00 61.00 63.09 3d4q s PRO 453 Cb -0.16 -3.05 -0.06 0.00 0.02 0.00 0.00 34.50 31.25 3d4q s PRO 453 CO 0.04 -0.37 1.03 -3.47 -0.33 0.00 0.00 177.00 173.90 3d4q n ASP 454 N 1.27 1.19 0.00 2.53 -0.08 -1.26 -2.72 116.55 117.47 3d4q n ASP 454 Ca 0.03 0.89 0.00 0.00 -1.51 0.00 0.00 54.79 54.20 3d4q n ASP 454 Cb 0.40 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 42.45 3d4q n ASP 454 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3d4q n GLY 455 N 1.18 3.09 0.13 0.27 0.00 -1.26 -4.92 105.19 103.68 3d4q n GLY 455 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 3d4q n GLY 455 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3d4q h GLN 456 N 1.98 0.34 -6.60 1.61 4.20 -1.88 -3.45 115.11 111.32 3d4q h GLN 456 Ca 0.00 -0.57 -0.51 0.00 0.06 0.00 0.00 58.65 57.63 3d4q h GLN 456 Cb 0.00 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 3d4q h GLN 456 CO 0.00 1.27 0.31 0.96 -0.67 0.00 0.00 178.83 180.71 3d4q s ILE 457 N -2.52 4.36 -0.23 2.54 -4.36 -1.26 -4.75 121.20 114.97 3d4q s ILE 457 Ca -0.17 1.99 -0.04 0.00 -0.26 0.00 0.00 60.65 62.17 3d4q s ILE 457 Cb 0.04 -4.28 -0.00 0.00 1.25 0.00 0.00 42.46 39.47 3d4q s ILE 457 CO 0.82 0.41 -0.05 -0.89 0.24 0.00 0.00 174.94 175.48 3d4q s THR 458 N -0.56 3.28 -0.18 8.37 2.01 -0.44 -4.97 115.64 123.14 3d4q s THR 458 Ca 0.43 -0.58 -0.12 0.00 0.31 0.00 0.00 61.69 61.72 3d4q s THR 458 Cb -0.24 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.71 3d4q s THR 458 CO 0.29 0.39 0.21 -0.69 -0.69 0.00 0.00 174.62 174.13 3d4q s VAL 459 N 1.45 5.36 0.00 3.82 1.01 -1.26 -0.93 120.40 129.85 3d4q s VAL 459 Ca 0.05 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.40 3d4q s VAL 459 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.69 3d4q s VAL 459 CO -0.04 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.10 3d4q n GLY 460 N 3.38 1.83 2.99 4.51 0.00 -0.01 -4.99 105.19 112.90 3d4q n GLY 460 Ca -0.14 -0.06 -0.52 0.00 0.00 0.00 0.00 46.02 45.29 3d4q n GLY 460 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d4q n GLN 461 N 0.00 0.00 -2.46 1.61 1.13 -1.25 -4.74 117.38 111.68 3d4q n GLN 461 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 3d4q n GLN 461 Cb 0.00 -1.24 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 3d4q n GLN 461 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 3d4q s ARG 462 N 1.09 4.37 0.00 -1.09 3.52 -1.26 -1.02 118.95 124.55 3d4q s ARG 462 Ca 0.80 1.69 0.00 0.00 -0.13 0.00 0.00 55.73 58.09 3d4q s ARG 462 Cb -1.14 -3.52 -0.00 0.00 -1.56 0.00 0.00 34.95 28.74 3d4q s ARG 462 CO 0.56 -0.40 0.14 0.44 -0.81 0.00 0.00 175.30 175.23 3d4q n ILE 463 N 4.46 0.00 -0.04 4.11 -5.35 0.64 -4.94 119.36 118.24 3d4q n ILE 463 Ca 0.10 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 3d4q n ILE 463 Cb 0.46 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 3d4q n ILE 463 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d4q n GLY 464 N 0.76 -0.06 3.80 3.28 0.00 -1.12 -4.98 105.19 106.87 3d4q n GLY 464 Ca 0.00 -1.07 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 3d4q n GLY 464 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d4q s SER 465 N -4.00 4.95 0.27 1.61 0.01 -1.26 0.47 113.70 115.74 3d4q s SER 465 Ca 0.00 -0.69 -0.21 0.00 1.31 0.00 0.00 55.95 56.36 3d4q s SER 465 Cb 0.00 -0.78 0.03 0.00 0.21 0.00 0.00 66.02 65.48 3d4q s SER 465 CO 0.00 -0.39 0.73 -0.83 0.41 0.00 0.00 173.24 173.16 3d4q s GLY 466 N -3.95 -0.13 0.23 3.44 0.00 -0.78 -4.69 107.32 101.44 3d4q s GLY 466 Ca 0.41 -0.23 -0.31 0.00 0.00 0.00 0.00 44.72 44.58 3d4q s GLY 466 CO 0.25 -0.07 1.37 -1.14 0.00 0.00 0.00 173.10 173.51 3d4q n SER 467 N -0.46 2.55 -2.07 1.64 3.41 -1.26 -1.83 113.62 115.60 3d4q n SER 467 Ca -0.05 1.14 -0.19 0.00 -0.26 0.00 0.00 58.87 59.51 3d4q n SER 467 Cb 0.59 -1.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.11 3d4q n SER 467 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3d4q n PHE 468 N 1.85 -0.70 -3.52 7.33 3.01 -1.26 -4.83 117.46 119.35 3d4q n PHE 468 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 3d4q n PHE 468 Cb 0.30 -3.55 0.00 0.00 -0.01 0.00 0.00 39.48 36.22 3d4q n PHE 468 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d4q n GLY 469 N -0.73 -1.27 3.38 1.37 0.00 -0.76 -4.38 105.19 102.80 3d4q n GLY 469 Ca -0.21 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 3d4q n GLY 469 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d4q s THR 470 N -3.00 2.52 -0.18 2.61 2.01 -0.14 -1.86 115.64 117.60 3d4q s THR 470 Ca 0.00 -0.92 -0.08 0.00 0.31 0.00 0.00 61.69 61.00 3d4q s THR 470 Cb 0.00 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 3d4q s THR 470 CO 0.00 0.58 0.07 -0.69 -0.69 0.00 0.00 174.62 173.90 3d4q s VAL 471 N -0.61 4.89 0.13 3.82 1.01 0.18 -0.90 120.40 128.92 3d4q s VAL 471 Ca 0.09 -0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.16 3d4q s VAL 471 Cb -0.11 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 3d4q s VAL 471 CO 0.00 0.47 -0.17 -0.31 0.00 0.00 0.00 175.10 175.10 3d4q s TYR 472 N 0.26 2.55 0.34 5.22 1.51 0.12 -0.26 117.35 127.10 3d4q s TYR 472 Ca 0.05 -0.25 -0.25 0.00 -1.01 0.00 0.00 57.07 55.60 3d4q s TYR 472 Cb -0.12 -1.33 -0.10 0.00 -0.11 0.00 0.00 41.96 40.30 3d4q s TYR 472 CO -0.00 0.42 0.97 0.21 -1.11 0.00 0.00 175.55 176.03 3d4q s LYS 473 N -2.29 4.48 0.35 -0.62 2.20 -0.19 -0.52 119.74 123.15 3d4q s LYS 473 Ca 0.19 1.35 -0.07 0.00 -0.36 0.00 0.00 55.97 57.09 3d4q s LYS 473 Cb -0.10 -2.71 0.02 0.00 -1.51 0.00 0.00 37.83 33.53 3d4q s LYS 473 CO 0.11 0.18 0.56 0.20 -0.36 0.00 0.00 175.35 176.04 3d4q s GLY 474 N -1.64 1.12 -0.12 5.54 0.00 0.46 -0.83 107.32 111.85 3d4q s GLY 474 Ca 0.52 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.98 3d4q s GLY 474 CO 0.24 -0.79 -0.10 0.54 0.00 0.00 0.00 173.10 172.99 3d4q s LYS 475 N -2.94 1.78 -0.28 2.90 1.02 -0.10 -0.80 119.74 121.32 3d4q s LYS 475 Ca 0.26 -0.36 0.01 0.00 0.02 0.00 0.00 55.97 55.89 3d4q s LYS 475 Cb -0.02 -1.72 0.17 0.00 -0.52 0.00 0.00 37.83 35.75 3d4q s LYS 475 CO 0.17 -0.22 0.51 -0.46 -0.92 0.00 0.00 175.35 174.43 3d4q s TRP 476 N 1.51 -1.38 -1.38 3.18 -0.00 -1.26 -1.33 118.94 118.28 3d4q s TRP 476 Ca 0.02 1.14 -0.05 0.00 -0.00 0.00 0.00 56.10 57.22 3d4q s TRP 476 Cb -0.13 0.27 0.03 0.00 -0.00 0.00 0.00 33.47 33.63 3d4q s TRP 476 CO -0.07 -0.90 0.83 0.72 -0.00 0.00 0.00 176.95 177.53 3d4q n HIS 477 N 5.40 -2.11 0.00 5.86 8.25 -1.26 -4.69 115.22 126.67 3d4q n HIS 477 Ca -0.00 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 3d4q n HIS 477 Cb 0.51 -4.34 0.00 0.00 1.12 0.00 0.00 29.99 27.28 3d4q n HIS 477 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d4q n GLY 478 N -1.62 -1.83 3.70 -1.41 0.00 -1.26 -4.99 105.19 97.78 3d4q n GLY 478 Ca -0.17 -2.22 -0.44 0.00 0.00 0.00 0.00 46.02 43.19 3d4q n GLY 478 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d4q n ASP 479 N 0.00 3.65 -4.26 1.61 8.00 -1.26 -4.26 116.55 120.03 3d4q n ASP 479 Ca 0.00 1.07 -0.15 0.00 0.71 0.00 0.00 54.79 56.41 3d4q n ASP 479 Cb 0.00 -1.51 -0.10 0.00 -0.02 0.00 0.00 41.12 39.48 3d4q n ASP 479 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3d4q s VAL 480 N 1.17 1.26 -0.03 2.53 -7.23 0.02 -3.49 120.40 114.63 3d4q s VAL 480 Ca 0.77 -2.03 -0.13 0.00 -1.81 0.00 0.00 61.98 58.78 3d4q s VAL 480 Cb -0.57 -1.82 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 3d4q s VAL 480 CO 0.35 -0.68 0.35 0.00 -0.31 0.00 0.00 175.10 174.80 3d4q s ALA 481 N -3.11 3.74 -0.10 1.32 0.00 -0.39 -0.40 121.76 122.82 3d4q s ALA 481 Ca 0.16 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.84 3d4q s ALA 481 Cb 0.01 -2.30 0.01 0.00 0.00 0.00 0.00 23.12 20.84 3d4q s ALA 481 CO 0.02 0.51 -0.19 0.08 0.00 0.00 0.00 175.76 176.17 3d4q s VAL 482 N -1.04 1.70 -0.21 0.00 1.01 0.32 -1.03 120.40 121.15 3d4q s VAL 482 Ca 0.22 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 3d4q s VAL 482 Cb -0.16 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 3d4q s VAL 482 CO 0.11 0.48 0.06 -0.75 0.00 0.00 0.00 175.10 175.00 3d4q s LYS 483 N 0.61 3.81 -0.12 2.72 2.20 0.31 0.16 119.74 129.42 3d4q s LYS 483 Ca -0.14 -0.42 -0.02 0.00 -0.36 0.00 0.00 55.97 55.03 3d4q s LYS 483 Cb -0.17 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 3d4q s LYS 483 CO 0.04 0.05 -0.04 -1.64 -0.36 0.00 0.00 175.35 173.40 3d4q s MET 484 N 0.97 3.34 -0.38 4.03 -1.94 -0.08 -0.67 119.30 124.57 3d4q s MET 484 Ca 0.04 -0.52 0.06 0.00 -1.71 0.00 0.00 55.69 53.56 3d4q s MET 484 Cb -0.14 -2.81 0.55 0.00 2.01 0.00 0.00 34.83 34.44 3d4q s MET 484 CO 0.03 0.41 1.64 1.28 -0.01 0.00 0.00 175.02 178.37 3d4q n LEU 485 N 3.00 5.30 -3.61 -0.03 7.99 -0.76 -0.97 117.00 127.93 3d4q n LEU 485 Ca -0.18 -3.86 -0.13 0.00 -0.01 0.00 0.00 56.01 51.83 3d4q n LEU 485 Cb 0.53 -0.71 -0.06 0.00 -0.11 0.00 0.00 43.42 43.07 3d4q n LEU 485 CO 0.31 1.29 0.22 0.54 -1.51 0.00 0.00 177.39 178.24 3d4q s ASN 486 N -2.19 -0.36 0.13 -1.43 4.22 -1.26 -4.89 114.94 109.16 3d4q s ASN 486 Ca 0.51 0.06 -0.25 0.00 -2.14 0.00 0.00 52.86 51.04 3d4q s ASN 486 Cb 0.44 0.46 0.08 0.00 1.28 0.00 0.00 41.25 43.51 3d4q s ASN 486 CO 0.03 -0.71 1.08 0.68 -2.04 0.00 0.00 177.10 176.15 3d4q s VAL 487 N -2.57 0.00 0.00 3.54 -7.23 -1.26 -5.01 120.40 107.87 3d4q s VAL 487 Ca -0.05 -0.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 3d4q s VAL 487 Cb -0.01 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.35 3d4q s VAL 487 CO -0.03 0.00 0.00 0.35 -0.31 0.00 0.00 175.10 175.11 3d4q n THR 488 N -0.65 0.00 0.00 5.32 -2.24 -1.26 -4.21 114.28 111.24 3d4q n THR 488 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3d4q n THR 488 Cb 0.60 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 3d4q n THR 488 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d4q n ALA 489 N 0.00 0.00 -2.01 6.98 0.00 -1.26 -5.12 120.51 119.10 3d4q n ALA 489 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3d4q n ALA 489 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3d4q n ALA 489 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d4q s PRO 490 N -3.91 4.42 0.86 0.00 0.04 -1.26 -5.04 135.00 130.11 3d4q s PRO 490 Ca 0.00 2.00 -0.15 0.00 0.04 0.00 0.00 61.00 62.89 3d4q s PRO 490 Cb 0.00 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 3d4q s PRO 490 CO 0.00 -0.20 0.12 2.41 0.04 0.00 0.00 177.00 179.37 3d4q n THR 491 N 2.51 0.55 0.27 1.26 -1.04 -1.26 -4.85 114.28 111.72 3d4q n THR 491 Ca 0.05 -0.35 0.16 0.00 -2.04 0.00 0.00 64.05 61.87 3d4q n THR 491 Cb 0.43 -0.46 0.71 0.00 -1.82 0.00 0.00 70.33 69.19 3d4q n THR 491 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3d4q h PRO 492 N -0.94 0.00 0.43 -2.82 0.13 -1.99 -2.21 132.00 124.60 3d4q h PRO 492 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 3d4q h PRO 492 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 3d4q h PRO 492 CO 0.35 0.06 -0.33 0.37 -0.23 0.00 0.00 178.00 178.22 3d4q h GLN 493 N 0.00 -0.71 -0.50 0.86 5.75 -2.00 -2.28 115.11 116.24 3d4q h GLN 493 Ca -0.00 0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.50 3d4q h GLN 493 Cb 0.48 0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 3d4q h GLN 493 CO 0.01 -0.47 0.11 1.96 -2.65 0.00 0.00 178.83 177.79 3d4q h GLN 494 N -0.74 0.81 -0.80 1.69 4.20 -1.88 -0.53 115.11 117.87 3d4q h GLN 494 Ca -0.06 -0.20 0.19 0.00 0.06 0.00 0.00 58.65 58.64 3d4q h GLN 494 Cb 0.61 -0.10 -0.13 0.00 0.30 0.00 0.00 27.48 28.16 3d4q h GLN 494 CO 0.02 0.79 0.12 1.25 -0.67 0.00 0.00 178.83 180.33 3d4q h LEU 495 N 0.70 -0.16 -0.33 1.46 7.12 -1.49 -0.13 115.31 122.48 3d4q h LEU 495 Ca 0.16 0.19 -0.10 0.00 0.13 0.00 0.00 57.88 58.25 3d4q h LEU 495 Cb 0.35 0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 40.77 3d4q h LEU 495 CO 0.00 -0.15 -0.19 -0.61 -0.13 0.00 0.00 178.44 177.37 3d4q h GLN 496 N 0.17 0.71 -0.42 1.25 5.75 -0.53 -1.62 115.11 120.42 3d4q h GLN 496 Ca 0.46 -0.32 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 3d4q h GLN 496 Cb 0.86 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 3d4q h GLN 496 CO -0.64 0.93 0.20 0.00 -2.65 0.00 0.00 178.83 176.67 3d4q h ALA 497 N 0.76 0.54 -0.23 3.38 0.00 -0.37 -0.64 119.26 122.71 3d4q h ALA 497 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3d4q h ALA 497 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3d4q h ALA 497 CO 0.05 0.11 0.06 0.35 0.00 0.00 0.00 179.25 179.83 3d4q h PHE 498 N 0.53 0.37 -0.70 0.00 3.57 -0.98 -1.17 116.94 118.56 3d4q h PHE 498 Ca 0.14 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 3d4q h PHE 498 Cb 0.13 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3d4q h PHE 498 CO -0.01 0.44 0.21 0.87 -2.23 0.00 0.00 178.31 177.59 3d4q h LYS 499 N 0.19 1.08 -0.44 1.11 1.79 -1.10 -1.06 116.57 118.14 3d4q h LYS 499 Ca 0.07 -0.23 -0.03 0.00 -2.18 0.00 0.00 60.65 58.28 3d4q h LYS 499 Cb 0.25 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 3d4q h LYS 499 CO -0.00 0.93 0.17 -0.97 -1.08 0.00 0.00 179.45 178.50 3d4q h ASN 500 N 1.04 0.62 -0.14 0.86 -1.24 -0.84 -1.90 115.58 113.98 3d4q h ASN 500 Ca 0.23 -0.18 -0.11 0.00 0.71 0.00 0.00 56.30 56.95 3d4q h ASN 500 Cb 0.30 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.19 3d4q h ASN 500 CO -0.01 0.63 -0.33 -0.08 -1.29 0.00 0.00 177.43 176.35 3d4q h GLU 501 N 0.58 0.47 -0.31 6.67 4.81 -0.95 -1.30 114.58 124.55 3d4q h GLU 501 Ca 0.15 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3d4q h GLU 501 Cb 0.21 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 3d4q h GLU 501 CO -0.01 0.93 0.18 0.28 -0.73 0.00 0.00 179.01 179.66 3d4q h VAL 502 N 0.07 1.09 -0.72 0.32 2.07 -1.23 0.46 116.25 118.32 3d4q h VAL 502 Ca -0.00 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 3d4q h VAL 502 Cb 0.94 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3d4q h VAL 502 CO 0.07 0.10 0.23 1.23 0.02 0.00 0.00 177.57 179.22 3d4q h GLY 503 N 0.47 1.18 0.64 2.17 0.00 -0.77 -2.61 103.07 104.16 3d4q h GLY 503 Ca 0.11 -0.68 -0.12 0.00 0.00 0.00 0.00 47.33 46.63 3d4q h GLY 503 CO -0.02 0.64 -0.49 -2.08 0.00 0.00 0.00 176.54 174.59 3d4q h VAL 504 N 1.06 1.49 -0.83 4.60 2.07 -0.40 -3.32 116.25 120.92 3d4q h VAL 504 Ca 0.23 -2.09 0.09 0.00 0.82 0.00 0.00 66.70 65.75 3d4q h VAL 504 Cb 0.29 2.74 -0.07 0.00 -1.52 0.00 0.00 31.29 32.72 3d4q h VAL 504 CO -0.01 0.59 0.48 -0.07 0.02 0.00 0.00 177.57 178.58 3d4q h LEU 505 N -0.29 0.70 0.00 2.57 3.38 -0.90 -0.51 115.31 120.26 3d4q h LEU 505 Ca -0.06 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d4q h LEU 505 Cb 1.24 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3d4q h LEU 505 CO 0.10 0.41 0.00 -2.11 0.09 0.00 0.00 178.44 176.92 3d4q n ARG 506 N -4.72 0.87 0.00 1.13 1.85 -0.99 -0.55 116.66 114.25 3d4q n ARG 506 Ca 0.13 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 57.09 3d4q n ARG 506 Cb 0.26 -1.08 0.08 0.00 -1.05 0.00 0.00 32.46 30.67 3d4q n ARG 506 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3d4q n LYS 507 N -0.58 1.82 -4.38 2.89 5.02 -0.20 -4.96 118.16 117.78 3d4q n LYS 507 Ca 0.03 -1.67 -0.34 0.00 -2.02 0.00 0.00 58.31 54.32 3d4q n LYS 507 Cb 0.01 -1.39 -0.13 0.00 -0.02 0.00 0.00 35.03 33.51 3d4q n LYS 507 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3d4q s THR 508 N -1.75 3.76 -0.30 -0.18 -4.23 0.28 -5.06 115.64 108.16 3d4q s THR 508 Ca 0.23 -0.40 -0.01 0.00 -1.18 0.00 0.00 61.69 60.33 3d4q s THR 508 Cb 0.17 -2.65 0.13 0.00 1.34 0.00 0.00 72.50 71.49 3d4q s THR 508 CO 0.27 0.49 0.26 -0.13 -0.54 0.00 0.00 174.62 174.97 3d4q s ARG 509 N 0.50 0.33 -0.29 3.99 0.52 -1.26 -4.84 118.95 117.91 3d4q s ARG 509 Ca -0.04 -0.35 -0.17 0.00 -0.52 0.00 0.00 55.73 54.65 3d4q s ARG 509 Cb -0.14 -0.81 0.16 0.00 0.52 0.00 0.00 34.95 34.68 3d4q s ARG 509 CO 0.03 -1.05 1.06 -1.58 0.02 0.00 0.00 175.30 173.77 3d4q s HIS 510 N 2.15 -0.44 0.66 -0.53 2.46 -1.26 -5.03 115.29 113.30 3d4q s HIS 510 Ca 0.10 0.90 0.20 0.00 0.47 0.00 0.00 55.06 56.74 3d4q s HIS 510 Cb -0.15 0.29 1.09 0.00 -0.13 0.00 0.00 32.58 33.67 3d4q s HIS 510 CO -0.30 -0.22 1.61 -0.39 -2.47 0.00 0.00 174.74 172.98 3d4q h VAL 511 N 4.81 0.02 -0.02 0.89 -1.51 -2.00 0.14 116.25 118.58 3d4q h VAL 511 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 3d4q h VAL 511 Cb 1.18 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 3d4q h VAL 511 CO 0.20 0.00 -0.26 0.59 -1.23 0.00 0.00 177.57 176.87 3d4q n ASN 512 N -2.81 2.17 -4.63 4.19 5.03 -1.26 -4.60 115.26 113.36 3d4q n ASN 512 Ca -0.00 -1.59 -0.36 0.00 0.87 0.00 0.00 54.58 53.49 3d4q n ASN 512 Cb 0.62 0.30 -0.10 0.00 -1.02 0.00 0.00 39.78 39.57 3d4q n ASN 512 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3d4q s ILE 513 N -2.02 5.19 0.06 2.41 -1.09 0.04 0.18 121.20 125.96 3d4q s ILE 513 Ca 0.19 0.12 -0.37 0.00 -2.23 0.00 0.00 60.65 58.36 3d4q s ILE 513 Cb 0.16 -3.42 -0.19 0.00 -1.58 0.00 0.00 42.46 37.43 3d4q s ILE 513 CO 0.40 0.34 1.04 -0.11 -1.23 0.00 0.00 174.94 175.39 3d4q n LEU 514 N 4.37 0.18 -4.63 2.97 7.94 -0.19 -4.60 117.00 123.03 3d4q n LEU 514 Ca -0.15 1.15 -0.43 0.00 -1.11 0.00 0.00 56.01 55.47 3d4q n LEU 514 Cb 0.52 -0.99 -0.03 0.00 0.53 0.00 0.00 43.42 43.45 3d4q n LEU 514 CO 0.34 -1.89 0.84 -0.22 -1.11 0.00 0.00 177.39 175.35 3d4q s LEU 515 N 0.55 3.99 0.13 -1.96 2.96 -1.26 -4.94 118.68 118.15 3d4q s LEU 515 Ca 0.85 0.93 -0.30 0.00 -0.22 0.00 0.00 54.13 55.39 3d4q s LEU 515 Cb -1.14 -3.39 -0.07 0.00 0.50 0.00 0.00 46.19 42.09 3d4q s LEU 515 CO 0.55 -0.79 1.19 0.12 -1.32 0.00 0.00 176.35 176.11 3d4q s PHE 516 N 3.41 3.45 -0.02 5.38 5.36 -1.26 -0.44 117.98 133.86 3d4q s PHE 516 Ca 0.41 1.38 0.02 0.00 -0.96 0.00 0.00 56.93 57.78 3d4q s PHE 516 Cb -0.13 -3.42 -0.03 0.00 -0.34 0.00 0.00 43.02 39.10 3d4q s PHE 516 CO 0.14 -1.21 0.03 -1.33 -1.46 0.00 0.00 175.22 171.39 3d4q n MET 517 N 3.14 2.19 0.00 10.12 2.81 -0.10 -4.91 117.12 130.36 3d4q n MET 517 Ca 0.06 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 3d4q n MET 517 Cb 0.45 -1.06 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 3d4q n MET 517 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d4q n GLY 518 N 2.65 0.81 3.15 3.03 0.00 -1.11 -4.98 105.19 108.74 3d4q n GLY 518 Ca -0.03 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 3d4q n GLY 518 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d4q s TYR 519 N -2.00 0.91 -0.03 1.61 -0.85 0.29 -0.60 117.35 116.67 3d4q s TYR 519 Ca 0.00 -0.75 0.04 0.00 -0.52 0.00 0.00 57.07 55.84 3d4q s TYR 519 Cb 0.00 -0.51 -0.00 0.00 0.38 0.00 0.00 41.96 41.82 3d4q s TYR 519 CO 0.00 -0.08 -0.14 0.45 -1.52 0.00 0.00 175.55 174.26 3d4q s SER 520 N -2.57 1.73 -0.07 -0.18 0.15 0.26 -0.59 113.70 112.43 3d4q s SER 520 Ca 0.06 -0.27 0.16 0.00 0.70 0.00 0.00 55.95 56.59 3d4q s SER 520 Cb -0.00 -0.40 -0.24 0.00 -1.71 0.00 0.00 66.02 63.67 3d4q s SER 520 CO -0.02 0.13 0.26 0.35 1.20 0.00 0.00 173.24 175.17 3d4q n THR 521 N 3.08 0.35 -0.04 6.45 -2.24 -1.23 0.29 114.28 120.93 3d4q n THR 521 Ca -0.17 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.03 3d4q n THR 521 Cb 0.54 -0.11 -0.14 0.00 -2.10 0.00 0.00 70.33 68.51 3d4q n THR 521 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3d4q n LYS 522 N -2.24 0.66 0.05 -0.78 5.02 -1.26 -2.67 118.16 116.94 3d4q n LYS 522 Ca -0.10 0.23 -0.20 0.00 -2.02 0.00 0.00 58.31 56.21 3d4q n LYS 522 Cb 0.62 -1.72 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 3d4q n LYS 522 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3d4q h PRO 523 N 0.01 0.58 -2.86 1.97 0.13 -1.97 -3.50 132.00 126.37 3d4q h PRO 523 Ca -0.37 -0.69 0.05 0.00 -0.87 0.00 0.00 66.00 64.12 3d4q h PRO 523 Cb 2.06 0.21 -0.10 0.00 0.13 0.00 0.00 31.00 33.30 3d4q h PRO 523 CO 0.06 1.29 0.28 -0.65 -0.23 0.00 0.00 178.00 178.75 3d4q s GLN 524 N -3.13 1.40 0.02 0.86 -0.21 -1.09 -5.03 119.66 112.48 3d4q s GLN 524 Ca -0.11 -0.65 -0.30 0.00 0.02 0.00 0.00 55.36 54.32 3d4q s GLN 524 Cb 0.05 0.56 -0.07 0.00 1.00 0.00 0.00 33.01 34.55 3d4q s GLN 524 CO 0.90 -0.63 1.60 -0.51 -2.12 0.00 0.00 175.29 174.53 3d4q s LEU 525 N -2.80 4.34 -0.09 2.90 1.43 -1.25 -3.56 118.68 119.66 3d4q s LEU 525 Ca 0.06 2.34 -0.04 0.00 -1.03 0.00 0.00 54.13 55.46 3d4q s LEU 525 Cb -0.03 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.68 3d4q s LEU 525 CO -0.04 -0.86 0.20 0.00 0.23 0.00 0.00 176.35 175.88 3d4q s ALA 526 N 3.00 -0.42 -0.13 4.21 0.00 0.14 -1.82 121.76 126.74 3d4q s ALA 526 Ca 0.72 0.85 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 3d4q s ALA 526 Cb -0.36 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 3d4q s ALA 526 CO 0.30 -0.23 -0.09 0.42 0.00 0.00 0.00 175.76 176.16 3d4q s ILE 527 N 1.36 3.40 -0.12 0.00 1.01 0.15 -0.58 121.20 126.41 3d4q s ILE 527 Ca -0.08 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 3d4q s ILE 527 Cb -0.11 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 3d4q s ILE 527 CO -0.07 0.52 -0.08 -0.69 0.00 0.00 0.00 174.94 174.61 3d4q s VAL 528 N 0.25 3.50 0.23 2.92 1.01 0.23 -0.53 120.40 128.01 3d4q s VAL 528 Ca -0.06 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.42 3d4q s VAL 528 Cb -0.15 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 3d4q s VAL 528 CO 0.04 0.53 0.05 0.42 0.00 0.00 0.00 175.10 176.15 3d4q s THR 529 N 0.04 0.68 0.76 3.92 -4.23 -0.19 -0.93 115.64 115.69 3d4q s THR 529 Ca -0.02 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.33 3d4q s THR 529 Cb -0.14 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 3d4q s THR 529 CO 0.03 -0.19 0.39 0.00 -0.54 0.00 0.00 174.62 174.32 3d4q n GLN 530 N -0.40 0.19 -3.54 3.99 10.64 0.42 -1.26 117.38 127.41 3d4q n GLN 530 Ca -0.03 0.10 -0.37 0.00 -1.83 0.00 0.00 57.00 54.87 3d4q n GLN 530 Cb 0.65 -1.73 -0.08 0.00 -0.86 0.00 0.00 30.24 28.22 3d4q n GLN 530 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 3d4q s TRP 531 N -1.99 3.36 -0.24 2.61 -0.11 -1.23 -3.52 118.94 117.83 3d4q s TRP 531 Ca 0.62 0.43 -0.13 0.00 1.22 0.00 0.00 56.10 58.25 3d4q s TRP 531 Cb -0.33 -2.37 -0.05 0.00 -1.50 0.00 0.00 33.47 29.22 3d4q s TRP 531 CO 0.61 0.07 0.25 0.00 -4.62 0.00 0.00 176.95 173.26 3d4q s GLU 533 N 1.36 4.25 0.00 0.00 2.56 -1.26 -4.79 118.70 120.82 3d4q s GLU 533 Ca 0.11 0.61 0.00 0.00 0.00 0.00 0.00 54.97 55.69 3d4q s GLU 533 Cb -0.14 -3.34 0.00 0.00 2.00 0.00 0.00 34.13 32.65 3d4q s GLU 533 CO 0.07 0.39 0.00 0.41 -0.56 0.00 0.00 175.26 175.57 3d4q n GLY 534 N 2.49 0.58 0.00 -1.50 0.00 -1.26 -2.04 105.19 103.46 3d4q n GLY 534 Ca -0.08 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.68 3d4q n GLY 534 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3d4q n SER 535 N 0.01 0.00 -4.62 1.61 2.88 -1.25 -4.96 113.62 107.29 3d4q n SER 535 Ca 0.00 -0.73 -0.35 0.00 -1.33 0.00 0.00 58.87 56.46 3d4q n SER 535 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 3d4q n SER 535 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3d4q n SER 536 N -1.78 0.38 -0.14 -3.46 3.41 -1.26 -0.80 113.62 109.97 3d4q n SER 536 Ca 0.00 0.61 0.05 0.00 -0.26 0.00 0.00 58.87 59.28 3d4q n SER 536 Cb 0.00 -1.42 0.36 0.00 -0.26 0.00 0.00 64.21 62.90 3d4q n SER 536 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3d4q h LEU 537 N -0.57 0.63 0.11 1.04 5.85 0.15 -2.69 115.31 119.81 3d4q h LEU 537 Ca -0.47 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.27 3d4q h LEU 537 Cb 1.32 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 3d4q h LEU 537 CO 0.45 0.42 -0.23 0.22 -0.34 0.00 0.00 178.44 178.97 3d4q h TYR 538 N 0.72 -0.60 -0.66 1.25 5.03 -1.15 -0.77 116.97 120.79 3d4q h TYR 538 Ca 0.27 0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.69 3d4q h TYR 538 Cb 0.15 0.25 -0.07 0.00 1.55 0.00 0.00 36.73 38.61 3d4q h TYR 538 CO -0.00 -0.32 0.29 1.25 -1.32 0.00 0.00 178.16 178.05 3d4q h HIS 539 N -0.42 0.50 0.26 -3.82 2.76 -1.76 0.18 115.15 112.86 3d4q h HIS 539 Ca 0.03 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 3d4q h HIS 539 Cb 0.44 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.28 3d4q h HIS 539 CO -0.22 0.15 -0.12 0.45 -1.30 0.00 0.00 177.93 176.89 3d4q h HIS 540 N 0.49 -0.32 -0.43 5.26 3.86 -1.31 -0.77 115.15 121.93 3d4q h HIS 540 Ca 0.33 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.46 3d4q h HIS 540 Cb 0.39 0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 3d4q h HIS 540 CO -0.14 -0.09 -0.02 -0.07 0.86 0.00 0.00 177.93 178.46 3d4q h LEU 541 N -0.50 0.76 -0.32 2.43 4.07 -0.81 0.15 115.31 121.10 3d4q h LEU 541 Ca -0.04 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.60 3d4q h LEU 541 Cb 0.37 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.91 3d4q h LEU 541 CO 0.06 0.90 0.00 1.41 -1.08 0.00 0.00 178.44 179.73 3d4q n HIS 542 N -4.38 0.00 -0.08 1.13 8.25 0.62 -4.21 115.22 116.54 3d4q n HIS 542 Ca -0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.29 3d4q n HIS 542 Cb 0.31 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.36 3d4q n HIS 542 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3d4q n ILE 543 N -0.66 0.88 -0.09 1.59 2.08 -0.40 -4.76 119.36 118.00 3d4q n ILE 543 Ca 0.00 -0.25 0.06 0.00 0.56 0.00 0.00 62.75 63.12 3d4q n ILE 543 Cb 0.00 -1.59 0.14 0.00 -0.75 0.00 0.00 39.64 37.44 3d4q n ILE 543 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 3d4q n ILE 544 N -3.58 0.87 -3.84 1.39 -5.35 -0.60 -4.98 119.36 103.27 3d4q n ILE 544 Ca -0.31 -0.93 -0.30 0.00 -0.27 0.00 0.00 62.75 60.94 3d4q n ILE 544 Cb 0.74 0.60 -0.02 0.00 -1.74 0.00 0.00 39.64 39.22 3d4q n ILE 544 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3d4q n GLU 545 N 0.54 -3.20 -1.54 6.28 1.02 -0.56 -4.87 120.64 118.30 3d4q n GLU 545 Ca 0.11 0.39 -0.50 0.00 -0.02 0.00 0.00 57.16 57.14 3d4q n GLU 545 Cb 0.41 -5.10 -0.04 0.00 -0.02 0.00 0.00 31.44 26.68 3d4q n GLU 545 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3d4q n THR 546 N -4.13 1.07 -3.64 2.62 -1.04 0.42 -4.93 114.28 104.65 3d4q n THR 546 Ca 0.04 -0.27 -0.39 0.00 -2.04 0.00 0.00 64.05 61.40 3d4q n THR 546 Cb 0.51 -0.61 -0.09 0.00 -1.82 0.00 0.00 70.33 68.31 3d4q n THR 546 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3d4q s LYS 547 N -0.55 2.35 0.54 -2.82 1.02 -1.26 -4.68 119.74 114.34 3d4q s LYS 547 Ca 0.72 -1.88 -0.16 0.00 0.02 0.00 0.00 55.97 54.67 3d4q s LYS 547 Cb -0.90 -3.80 -0.06 0.00 -0.52 0.00 0.00 37.83 32.54 3d4q s LYS 547 CO 0.54 -1.15 1.01 -0.06 -0.92 0.00 0.00 175.35 174.77 3d4q s PHE 548 N 1.11 3.26 0.47 3.18 0.40 -1.26 -5.07 117.98 120.08 3d4q s PHE 548 Ca 0.08 1.49 -0.19 0.00 -0.60 0.00 0.00 56.93 57.71 3d4q s PHE 548 Cb -0.24 -2.88 -0.09 0.00 0.51 0.00 0.00 43.02 40.31 3d4q s PHE 548 CO -0.02 -0.66 0.97 -1.21 0.70 0.00 0.00 175.22 175.00 3d4q s GLU 549 N -4.03 4.07 0.31 0.44 2.02 -1.26 -4.87 118.70 115.38 3d4q s GLU 549 Ca 0.61 1.07 0.08 0.00 0.02 0.00 0.00 54.97 56.75 3d4q s GLU 549 Cb -0.12 -2.15 0.82 0.00 0.10 0.00 0.00 34.13 32.77 3d4q s GLU 549 CO 0.33 -0.17 1.76 1.98 0.02 0.00 0.00 175.26 179.17 3d4q h MET 550 N 1.45 0.65 -0.65 1.61 1.85 -1.97 0.53 114.93 118.41 3d4q h MET 550 Ca -0.48 -0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 58.54 3d4q h MET 550 Cb 1.19 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 33.04 3d4q h MET 550 CO 0.61 0.43 0.28 0.82 -0.40 0.00 0.00 176.91 178.65 3d4q h ILE 551 N 0.67 1.23 -0.36 1.77 5.03 -1.98 -0.53 117.51 123.34 3d4q h ILE 551 Ca 0.61 -0.70 -0.17 0.00 -0.12 0.00 0.00 64.86 64.48 3d4q h ILE 551 Cb 1.06 0.48 -0.00 0.00 -3.03 0.00 0.00 36.82 35.32 3d4q h ILE 551 CO -0.42 0.28 -0.43 0.50 -0.68 0.00 0.00 178.15 177.40 3d4q h LYS 552 N 0.91 0.93 -0.70 2.37 3.11 -0.40 -1.98 116.57 120.81 3d4q h LYS 552 Ca 0.22 -0.52 0.04 0.00 -2.81 0.00 0.00 60.65 57.58 3d4q h LYS 552 Cb 0.17 0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.39 3d4q h LYS 552 CO -0.02 1.17 0.43 -0.07 -2.81 0.00 0.00 179.45 178.14 3d4q h LEU 553 N 0.74 0.68 -0.78 5.20 3.38 -0.61 -1.02 115.31 122.91 3d4q h LEU 553 Ca 0.05 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3d4q h LEU 553 Cb 1.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 3d4q h LEU 553 CO 0.10 0.46 0.02 0.40 0.09 0.00 0.00 178.44 179.52 3d4q h ILE 554 N 0.82 1.26 -0.58 1.22 2.04 -1.01 -0.46 117.51 120.79 3d4q h ILE 554 Ca 0.29 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 3d4q h ILE 554 Cb 0.07 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 3d4q h ILE 554 CO -0.13 0.39 0.20 -0.78 0.00 0.00 0.00 178.15 177.83 3d4q h ASP 555 N 0.88 0.82 -0.37 1.72 3.58 -0.83 0.23 116.42 122.45 3d4q h ASP 555 Ca 0.17 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 3d4q h ASP 555 Cb 0.49 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 3d4q h ASP 555 CO 0.02 0.80 0.14 0.40 -2.88 0.00 0.00 179.24 177.72 3d4q h ILE 556 N 0.80 1.19 -0.57 2.25 2.04 -0.86 -0.42 117.51 121.95 3d4q h ILE 556 Ca 0.19 -0.60 0.10 0.00 1.00 0.00 0.00 64.86 65.55 3d4q h ILE 556 Cb 0.25 0.91 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 3d4q h ILE 556 CO -0.01 0.21 0.13 0.00 0.00 0.00 0.00 178.15 178.48 3d4q h ALA 557 N 0.98 0.67 -0.51 1.87 0.00 -0.74 -0.65 119.26 120.88 3d4q h ALA 557 Ca 0.12 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3d4q h ALA 557 Cb 0.20 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3d4q h ALA 557 CO -0.01 -0.29 0.20 -0.09 0.00 0.00 0.00 179.25 179.06 3d4q h ARG 558 N 0.27 0.76 -0.16 0.00 2.43 0.14 0.32 114.38 118.13 3d4q h ARG 558 Ca 0.29 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 59.14 3d4q h ARG 558 Cb 0.41 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3d4q h ARG 558 CO -0.37 0.68 -0.62 1.96 -1.51 0.00 0.00 179.97 180.11 3d4q h GLN 559 N 0.68 0.57 -0.74 0.20 4.20 -0.97 0.17 115.11 119.22 3d4q h GLN 559 Ca 0.17 -0.40 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 3d4q h GLN 559 Cb 0.21 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 3d4q h GLN 559 CO -0.01 1.02 0.45 1.15 -0.67 0.00 0.00 178.83 180.76 3d4q h THR 560 N 0.42 1.21 -0.44 -0.54 2.02 -1.00 0.16 112.91 114.74 3d4q h THR 560 Ca -0.01 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 3d4q h THR 560 Cb 1.19 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3d4q h THR 560 CO 0.12 0.21 0.25 0.00 0.37 0.00 0.00 175.52 176.47 3d4q h ALA 561 N 1.24 0.56 -0.66 6.16 0.00 -0.76 -1.83 119.26 123.97 3d4q h ALA 561 Ca 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3d4q h ALA 561 Cb -0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3d4q h ALA 561 CO -0.05 0.07 0.43 0.37 0.00 0.00 0.00 179.25 180.07 3d4q h GLN 562 N 0.58 0.87 -0.38 0.00 5.75 0.42 -0.53 115.11 121.82 3d4q h GLN 562 Ca 0.16 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 3d4q h GLN 562 Cb 0.03 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 3d4q h GLN 562 CO -0.03 0.58 0.15 0.78 -2.65 0.00 0.00 178.83 177.66 3d4q h GLY 563 N 0.89 0.61 1.36 2.39 0.00 -0.64 -2.51 103.07 105.16 3d4q h GLY 563 Ca 0.24 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 3d4q h GLY 563 CO -0.05 0.31 0.17 -0.33 0.00 0.00 0.00 176.54 176.65 3d4q h MET 564 N 0.46 0.81 -0.46 4.80 2.86 -0.77 -1.05 114.93 121.58 3d4q h MET 564 Ca 0.13 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 3d4q h MET 564 Cb 0.20 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 3d4q h MET 564 CO -0.01 0.71 -0.21 0.22 1.06 0.00 0.00 176.91 178.68 3d4q h ASP 565 N 0.79 0.96 0.09 1.22 -0.00 -1.09 -1.39 116.42 117.01 3d4q h ASP 565 Ca 0.18 -0.36 0.00 0.00 -0.00 0.00 0.00 57.03 56.86 3d4q h ASP 565 Cb 0.23 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.29 3d4q h ASP 565 CO -0.01 1.13 -0.10 0.22 -0.00 0.00 0.00 179.24 180.48 3d4q h TYR 566 N 0.81 -0.25 -0.29 0.28 3.20 -0.90 -2.06 116.97 117.76 3d4q h TYR 566 Ca 0.11 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.03 3d4q h TYR 566 Cb 0.77 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 3d4q h TYR 566 CO 0.05 -0.15 0.02 -0.07 -1.64 0.00 0.00 178.16 176.37 3d4q h LEU 567 N -0.21 -0.06 -0.86 2.82 3.38 -0.94 -2.62 115.31 116.81 3d4q h LEU 567 Ca 0.01 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3d4q h LEU 567 Cb 0.21 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3d4q h LEU 567 CO -0.03 0.00 -0.47 0.45 0.09 0.00 0.00 178.44 178.48 3d4q h HIS 568 N 0.12 0.00 0.00 1.13 3.86 -1.20 0.54 115.15 119.60 3d4q h HIS 568 Ca 0.14 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 3d4q h HIS 568 Cb 0.17 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 3d4q h HIS 568 CO -0.20 0.47 -0.21 0.00 0.86 0.00 0.00 177.93 178.85 3d4q h ALA 569 N 1.53 1.37 -0.64 2.45 0.00 -1.04 -0.47 119.26 122.46 3d4q h ALA 569 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3d4q h ALA 569 Cb 0.98 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3d4q h ALA 569 CO 0.06 0.27 0.00 1.63 0.00 0.00 0.00 179.25 181.21 3d4q n LYS 570 N -3.89 3.51 -2.97 0.00 5.02 0.01 -4.96 118.16 114.88 3d4q n LYS 570 Ca -0.02 -2.74 -0.22 0.00 -2.02 0.00 0.00 58.31 53.32 3d4q n LYS 570 Cb 0.30 -1.84 0.03 0.00 -0.02 0.00 0.00 35.03 33.51 3d4q n LYS 570 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3d4q n SER 571 N 1.16 -6.00 -4.61 4.39 7.64 -0.19 -4.99 113.62 111.02 3d4q n SER 571 Ca 0.25 -0.27 -0.35 0.00 1.01 0.00 0.00 58.87 59.51 3d4q n SER 571 Cb 0.83 -4.82 -0.10 0.00 -1.01 0.00 0.00 64.21 59.11 3d4q n SER 571 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3d4q s ILE 572 N -3.16 4.87 -0.23 0.44 1.01 -0.23 -4.20 121.20 119.70 3d4q s ILE 572 Ca 0.28 0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.86 3d4q s ILE 572 Cb -0.13 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 3d4q s ILE 572 CO 0.35 0.41 0.07 -0.63 0.00 0.00 0.00 174.94 175.14 3d4q s ILE 573 N 0.76 4.48 0.12 2.92 1.01 -0.44 -3.90 121.20 126.16 3d4q s ILE 573 Ca 0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 3d4q s ILE 573 Cb -0.13 -3.07 -0.07 0.00 0.01 0.00 0.00 42.46 39.20 3d4q s ILE 573 CO 0.02 0.37 1.44 -0.74 0.00 0.00 0.00 174.94 176.03 3d4q h HIS 574 N 7.78 1.03 0.00 3.97 -0.00 -1.91 -0.37 115.15 125.66 3d4q h HIS 574 Ca -0.37 -0.33 0.00 0.00 -0.00 0.00 0.00 60.37 59.67 3d4q h HIS 574 Cb 1.18 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 3d4q h HIS 574 CO 0.64 1.13 0.00 0.54 -0.00 0.00 0.00 177.93 180.25 3d4q n ARG 575 N -4.11 -0.19 -1.79 5.26 1.74 -1.26 -3.57 116.66 112.74 3d4q n ARG 575 Ca -0.03 0.05 -0.02 0.00 -0.77 0.00 0.00 57.85 57.07 3d4q n ARG 575 Cb 0.54 -4.06 0.02 0.00 -1.02 0.00 0.00 32.46 27.94 3d4q n ARG 575 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3d4q n ASP 576 N -0.10 -0.27 -4.74 0.55 2.03 -1.26 -5.02 116.55 107.75 3d4q n ASP 576 Ca 0.00 -2.06 -0.42 0.00 0.52 0.00 0.00 54.79 52.83 3d4q n ASP 576 Cb 0.05 0.14 -0.01 0.00 -0.72 0.00 0.00 41.12 40.57 3d4q n ASP 576 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 3d4q n LEU 577 N -0.34 4.24 0.00 -2.67 0.00 -1.26 -4.83 117.00 112.13 3d4q n LEU 577 Ca -0.13 1.16 0.00 0.00 0.00 0.00 0.00 56.01 57.04 3d4q n LEU 577 Cb 0.86 -1.57 0.00 0.00 0.00 0.00 0.00 43.42 42.71 3d4q n LEU 577 CO -0.09 0.05 0.00 2.29 0.00 0.00 0.00 177.39 179.64 3d4q n LYS 578 N 1.85 0.00 0.00 1.96 2.85 -1.26 -4.80 118.16 118.76 3d4q n LYS 578 Ca 0.08 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.44 3d4q n LYS 578 Cb 0.36 0.00 0.46 0.00 -0.65 0.00 0.00 35.03 35.20 3d4q n LYS 578 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3d4q n SER 579 N 0.00 0.00 0.22 -5.58 3.41 -1.26 -0.35 113.62 110.06 3d4q n SER 579 Ca 0.00 0.46 0.10 0.00 -0.26 0.00 0.00 58.87 59.17 3d4q n SER 579 Cb 0.00 -0.48 0.46 0.00 -0.26 0.00 0.00 64.21 63.93 3d4q n SER 579 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3d4q h ASN 580 N 0.00 0.00 -0.45 4.04 2.35 -1.94 0.48 115.58 120.06 3d4q h ASN 580 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3d4q h ASN 580 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 3d4q h ASN 580 CO 0.00 0.22 0.00 0.59 -1.65 0.00 0.00 177.43 176.59 3d4q n ASN 581 N -3.39 4.69 -4.08 5.81 3.02 0.52 -4.80 115.26 117.03 3d4q n ASN 581 Ca 0.00 -2.83 -0.32 0.00 -0.03 0.00 0.00 54.58 51.40 3d4q n ASN 581 Cb 0.43 -0.58 -0.15 0.00 -0.61 0.00 0.00 39.78 38.87 3d4q n ASN 581 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3d4q s ILE 582 N -2.52 2.34 -0.14 2.41 1.01 -1.17 -0.62 121.20 122.51 3d4q s ILE 582 Ca 0.47 -1.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.43 3d4q s ILE 582 Cb 0.35 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 3d4q s ILE 582 CO 0.15 -0.10 -0.01 -0.36 0.00 0.00 0.00 174.94 174.62 3d4q s PHE 583 N 1.11 3.10 -0.85 3.97 0.40 0.04 0.13 117.98 125.88 3d4q s PHE 583 Ca -0.06 -0.07 -0.16 0.00 -0.60 0.00 0.00 56.93 56.04 3d4q s PHE 583 Cb -0.20 -1.92 0.19 0.00 0.51 0.00 0.00 43.02 41.60 3d4q s PHE 583 CO -0.05 0.16 0.88 -0.51 0.70 0.00 0.00 175.22 176.40 3d4q s LEU 584 N -0.05 6.21 0.06 -0.37 1.43 0.02 -0.48 118.68 125.50 3d4q s LEU 584 Ca 0.03 -2.47 -0.30 0.00 -1.03 0.00 0.00 54.13 50.36 3d4q s LEU 584 Cb -0.13 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.78 3d4q s LEU 584 CO 0.02 -0.73 1.03 -2.28 0.23 0.00 0.00 176.35 174.62 3d4q s HIS 585 N 0.98 3.65 -1.08 0.29 5.65 0.02 -2.94 115.29 121.87 3d4q s HIS 585 Ca 0.22 1.64 0.00 0.00 0.25 0.00 0.00 55.06 57.18 3d4q s HIS 585 Cb -0.09 -3.17 0.00 0.00 -1.18 0.00 0.00 32.58 28.14 3d4q s HIS 585 CO -0.09 -0.24 0.00 0.39 -0.65 0.00 0.00 174.74 174.15 3d4q n GLU 586 N 3.48 -1.54 -0.23 2.88 -0.58 -0.87 -2.18 120.64 121.60 3d4q n GLU 586 Ca 0.05 0.60 0.00 0.00 -0.42 0.00 0.00 57.16 57.40 3d4q n GLU 586 Cb 0.49 -4.91 0.00 0.00 -0.57 0.00 0.00 31.44 26.45 3d4q n GLU 586 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3d4q n ASP 587 N -0.65 0.00 -0.08 1.62 9.92 -1.15 -4.67 116.55 121.54 3d4q n ASP 587 Ca -0.11 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.16 3d4q n ASP 587 Cb 0.42 -1.94 0.01 0.00 -0.64 0.00 0.00 41.12 38.97 3d4q n ASP 587 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d4q n LEU 588 N 0.00 1.16 -3.88 0.64 -0.00 -0.98 -5.02 117.00 108.93 3d4q n LEU 588 Ca 0.00 -1.01 -0.20 0.00 -0.00 0.00 0.00 56.01 54.80 3d4q n LEU 588 Cb 0.00 -0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.26 3d4q n LEU 588 CO 0.00 0.27 -0.40 -0.89 -0.00 0.00 0.00 177.39 176.37 3d4q s THR 589 N -0.16 0.49 -0.13 1.47 2.01 -0.93 -5.01 115.64 113.39 3d4q s THR 589 Ca 0.02 -0.08 -0.22 0.00 0.31 0.00 0.00 61.69 61.72 3d4q s THR 589 Cb 0.02 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 3d4q s THR 589 CO 0.02 0.22 0.65 -0.69 -0.69 0.00 0.00 174.62 174.14 3d4q s VAL 590 N 1.01 5.05 -0.16 3.82 1.01 -1.26 -0.80 120.40 129.07 3d4q s VAL 590 Ca -0.10 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.19 3d4q s VAL 590 Cb -0.14 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.26 3d4q s VAL 590 CO -0.01 0.20 -0.18 -0.54 0.00 0.00 0.00 175.10 174.58 3d4q s LYS 591 N 1.25 3.12 -0.15 2.72 -0.14 0.37 -4.11 119.74 122.80 3d4q s LYS 591 Ca 0.33 -0.79 -0.27 0.00 -1.36 0.00 0.00 55.97 53.88 3d4q s LYS 591 Cb -0.17 -2.57 -0.01 0.00 -1.68 0.00 0.00 37.83 33.40 3d4q s LYS 591 CO 0.14 -0.05 0.90 0.42 -0.76 0.00 0.00 175.35 176.00 3d4q s ILE 592 N 0.94 4.84 0.54 2.17 1.01 0.47 -0.78 121.20 130.39 3d4q s ILE 592 Ca -0.03 1.79 0.02 0.00 0.00 0.00 0.00 60.65 62.43 3d4q s ILE 592 Cb -0.15 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.13 3d4q s ILE 592 CO -0.03 0.01 0.18 -0.83 0.00 0.00 0.00 174.94 174.27 3d4q s GLY 593 N 1.13 2.80 -0.17 6.18 0.00 0.21 -1.03 107.32 116.44 3d4q s GLY 593 Ca 0.42 -0.56 -0.08 0.00 0.00 0.00 0.00 44.72 44.50 3d4q s GLY 593 CO 0.14 -2.11 0.16 1.34 0.00 0.00 0.00 173.10 172.63 3d4q n ASP 594 N -1.51 -1.91 -0.38 1.64 -0.08 -1.26 -4.82 116.55 108.22 3d4q n ASP 594 Ca -0.13 1.07 0.08 0.00 -1.51 0.00 0.00 54.79 54.29 3d4q n ASP 594 Cb 0.66 -4.35 0.18 0.00 2.34 0.00 0.00 41.12 39.95 3d4q n ASP 594 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3d4q n PHE 595 N 1.17 0.21 -0.33 -0.67 3.01 -1.26 -4.65 117.46 114.94 3d4q n PHE 595 Ca -0.27 -1.14 0.11 0.00 1.01 0.00 0.00 57.45 57.17 3d4q n PHE 595 Cb 0.41 -0.22 0.28 0.00 -0.01 0.00 0.00 39.48 39.94 3d4q n PHE 595 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3d4q h GLY 596 N 0.54 1.61 -1.65 1.37 0.00 -1.91 -2.32 103.07 100.71 3d4q h GLY 596 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3d4q h GLY 596 CO 0.06 -0.07 0.00 1.04 0.00 0.00 0.00 176.54 177.56 3d4q n LEU 597 N -4.84 2.69 -4.81 3.11 4.77 -1.26 -4.71 117.00 111.97 3d4q n LEU 597 Ca 0.21 -1.05 -0.33 0.00 -0.03 0.00 0.00 56.01 54.81 3d4q n LEU 597 Cb 0.53 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 3d4q n LEU 597 CO 0.20 0.53 0.71 0.00 -1.33 0.00 0.00 177.39 177.50 3d4q s ALA 598 N -1.77 2.84 0.22 -1.18 0.00 -0.87 -4.66 121.76 116.34 3d4q s ALA 598 Ca 0.34 0.45 0.09 0.00 0.00 0.00 0.00 51.96 52.84 3d4q s ALA 598 Cb 0.21 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 3d4q s ALA 598 CO 0.30 -0.51 -0.16 0.99 0.00 0.00 0.00 175.76 176.39 3d4q s THR 599 N -2.28 1.90 0.00 0.00 2.01 -0.15 -4.93 115.64 112.19 3d4q s THR 599 Ca 0.64 -2.25 0.00 0.00 0.31 0.00 0.00 61.69 60.39 3d4q s THR 599 Cb -0.15 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.26 3d4q s THR 599 CO 0.29 -0.55 0.89 0.52 -0.69 0.00 0.00 174.62 175.07 3d4q n VAL 600 N -0.42 0.79 -1.23 3.82 0.31 -1.26 -1.33 118.33 119.01 3d4q n VAL 600 Ca -0.07 -0.85 0.00 0.00 -0.01 0.00 0.00 64.34 63.41 3d4q n VAL 600 Cb 0.60 0.62 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 3d4q n VAL 600 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3d4q n LEU 613 N -0.39 0.00 -3.65 7.52 4.32 -1.26 -4.89 117.00 118.65 3d4q n LEU 613 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.96 3d4q n LEU 613 Cb 0.24 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.97 3d4q n LEU 613 CO 0.00 0.00 1.06 -0.55 -1.22 0.00 0.00 177.39 176.68 3d4q s SER 614 N -1.64 -0.13 -0.29 -1.43 0.15 -1.26 -5.18 113.70 103.93 3d4q s SER 614 Ca 0.00 0.23 -0.19 0.00 0.70 0.00 0.00 55.95 56.69 3d4q s SER 614 Cb 0.00 0.43 0.15 0.00 -1.71 0.00 0.00 66.02 64.89 3d4q s SER 614 CO 0.00 -0.04 1.06 -0.83 1.20 0.00 0.00 173.24 174.63 3d4q s GLY 615 N 0.30 0.04 -0.04 9.45 0.00 -1.26 -5.11 107.32 110.71 3d4q s GLY 615 Ca 0.03 3.10 -0.04 0.00 0.00 0.00 0.00 44.72 47.82 3d4q s GLY 615 CO -0.13 2.32 -0.07 1.44 0.00 0.00 0.00 173.10 176.66 3d4q n SER 616 N 3.02 0.48 0.00 1.64 7.64 -1.26 -4.98 113.62 120.15 3d4q n SER 616 Ca -0.16 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3d4q n SER 616 Cb 0.57 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 3d4q n SER 616 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3d4q n ILE 617 N -2.93 0.00 0.25 0.44 -5.35 -1.26 -4.61 119.36 105.90 3d4q n ILE 617 Ca -0.03 0.00 0.18 0.00 -0.27 0.00 0.00 62.75 62.63 3d4q n ILE 617 Cb 0.10 0.00 0.88 0.00 -1.74 0.00 0.00 39.64 38.88 3d4q n ILE 617 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3d4q h LEU 618 N 0.00 0.00 -1.76 7.28 4.07 -1.98 -1.49 115.31 121.42 3d4q h LEU 618 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3d4q h LEU 618 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3d4q h LEU 618 CO 0.00 0.00 0.00 0.79 -1.08 0.00 0.00 178.44 178.15 3d4q n TRP 619 N -3.42 0.10 -2.64 1.13 8.01 -1.26 -4.94 117.44 114.42 3d4q n TRP 619 Ca 0.01 -0.13 -0.43 0.00 -1.31 0.00 0.00 57.50 55.64 3d4q n TRP 619 Cb 0.35 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.31 29.61 3d4q n TRP 619 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.69 178.09 3d4q s MET 620 N -0.82 4.35 0.59 -0.99 1.75 -0.56 -3.53 119.30 120.09 3d4q s MET 620 Ca 0.13 1.43 -0.19 0.00 -1.25 0.00 0.00 55.69 55.81 3d4q s MET 620 Cb 0.08 -3.59 -0.04 0.00 2.84 0.00 0.00 34.83 34.13 3d4q s MET 620 CO 0.12 -0.45 1.18 0.00 -0.65 0.00 0.00 175.02 175.22 3d4q s ALA 621 N 2.49 2.56 0.28 4.11 0.00 -1.26 -4.75 121.76 125.18 3d4q s ALA 621 Ca 0.48 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.39 3d4q s ALA 621 Cb -0.18 -3.42 0.64 0.00 0.00 0.00 0.00 23.12 20.16 3d4q s ALA 621 CO 0.15 -1.11 1.75 -1.35 0.00 0.00 0.00 175.76 175.20 3d4q h PRO 622 N 0.86 0.59 -0.54 0.00 0.11 -1.87 0.15 132.00 131.30 3d4q h PRO 622 Ca -0.50 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.60 3d4q h PRO 622 Cb 1.29 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 3d4q h PRO 622 CO 0.55 0.39 0.36 0.93 -0.21 0.00 0.00 178.00 180.02 3d4q h GLU 623 N 0.61 0.65 0.07 1.05 5.08 -1.90 -1.62 114.58 118.50 3d4q h GLU 623 Ca 0.52 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.63 3d4q h GLU 623 Cb 0.83 -0.15 0.02 0.00 0.50 0.00 0.00 28.75 29.95 3d4q h GLU 623 CO -0.41 0.43 -0.88 0.28 -1.00 0.00 0.00 179.01 177.44 3d4q h VAL 624 N 0.67 1.39 -0.48 3.13 2.07 -1.04 -3.30 116.25 118.69 3d4q h VAL 624 Ca 0.21 -2.30 0.08 0.00 0.82 0.00 0.00 66.70 65.51 3d4q h VAL 624 Cb 0.03 2.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.47 3d4q h VAL 624 CO -0.05 0.68 0.12 0.40 0.02 0.00 0.00 177.57 178.73 3d4q h ILE 625 N -0.01 0.76 -2.89 4.57 2.04 -0.69 -3.20 117.51 118.08 3d4q h ILE 625 Ca -0.13 -0.09 -0.80 0.00 1.00 0.00 0.00 64.86 64.85 3d4q h ILE 625 Cb 1.60 0.48 -0.26 0.00 -0.74 0.00 0.00 36.82 37.89 3d4q h ILE 625 CO 0.17 0.05 0.87 -2.11 0.00 0.00 0.00 178.15 177.12 3d4q n ARG 626 N -5.08 4.00 -1.25 2.37 1.85 -0.64 -4.94 116.66 112.96 3d4q n ARG 626 Ca 0.05 -4.35 -0.09 0.00 -1.00 0.00 0.00 57.85 52.46 3d4q n ARG 626 Cb 0.22 -2.61 -0.09 0.00 -1.05 0.00 0.00 32.46 28.94 3d4q n ARG 626 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 3d4q n MET 627 N 2.38 0.04 0.09 2.89 2.81 -1.21 -4.62 117.12 119.50 3d4q n MET 627 Ca 0.28 -0.24 0.12 0.00 -1.81 0.00 0.00 57.70 56.05 3d4q n MET 627 Cb 0.36 -1.49 0.28 0.00 -0.71 0.00 0.00 33.22 31.67 3d4q n MET 627 CO 0.00 0.00 0.00 -0.56 1.51 0.00 0.00 175.97 176.92 3d4q h GLN 628 N 10.12 0.00 0.00 0.03 -0.00 -1.87 -3.46 115.11 119.93 3d4q h GLN 628 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 3d4q h GLN 628 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.52 3d4q h GLN 628 CO 1.19 0.00 0.00 -0.40 -0.00 0.00 0.00 178.83 179.62 3d4q n ASP 629 N -2.23 0.00 -0.36 0.06 5.68 -1.26 -5.01 116.55 113.43 3d4q n ASP 629 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.34 3d4q n ASP 629 Cb 0.44 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.57 3d4q n ASP 629 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3d4q h LYS 630 N 0.00 1.22 -2.67 0.11 1.57 -2.02 -3.40 116.57 111.38 3d4q h LYS 630 Ca 0.00 -0.07 -0.60 0.00 -1.87 0.00 0.00 60.65 58.10 3d4q h LYS 630 Cb 0.00 -0.27 -0.40 0.00 0.08 0.00 0.00 32.23 31.64 3d4q h LYS 630 CO 0.00 0.80 -0.79 -1.71 -0.57 0.00 0.00 179.45 177.19 3d4q n ASN 631 N -4.44 1.23 0.23 0.86 4.05 -1.26 -4.85 115.26 111.08 3d4q n ASN 631 Ca 0.13 -2.79 0.09 0.00 0.45 0.00 0.00 54.58 52.46 3d4q n ASN 631 Cb 0.09 -0.65 0.52 0.00 1.23 0.00 0.00 39.78 40.98 3d4q n ASN 631 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3d4q h PRO 632 N 5.43 0.00 -6.85 1.20 0.13 -1.85 -3.46 132.00 126.59 3d4q h PRO 632 Ca 0.21 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.85 3d4q h PRO 632 Cb 0.83 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.97 3d4q h PRO 632 CO 0.54 0.24 0.42 0.71 -0.23 0.00 0.00 178.00 179.68 3d4q s TYR 633 N -3.97 3.58 0.07 1.56 1.51 -1.26 -4.61 117.35 114.24 3d4q s TYR 633 Ca -0.02 1.74 -0.27 0.00 -1.01 0.00 0.00 57.07 57.51 3d4q s TYR 633 Cb 0.12 -3.13 0.09 0.00 -0.11 0.00 0.00 41.96 38.93 3d4q s TYR 633 CO 0.64 -0.28 1.13 -1.54 -1.11 0.00 0.00 175.55 174.39 3d4q s SER 634 N -1.24 -0.10 0.31 2.29 1.04 -1.26 -4.92 113.70 109.82 3d4q s SER 634 Ca 0.49 -0.31 0.05 0.00 0.48 0.00 0.00 55.95 56.66 3d4q s SER 634 Cb -0.26 0.33 0.67 0.00 0.10 0.00 0.00 66.02 66.86 3d4q s SER 634 CO 0.33 -0.62 1.83 -0.26 0.98 0.00 0.00 173.24 175.51 3d4q h PHE 635 N 2.00 1.03 -0.76 5.02 0.05 -1.95 -0.90 116.94 121.43 3d4q h PHE 635 Ca -0.27 0.03 0.08 0.00 3.82 0.00 0.00 57.97 61.63 3d4q h PHE 635 Cb 1.21 -0.32 -0.07 0.00 2.00 0.00 0.00 35.95 38.77 3d4q h PHE 635 CO 0.51 0.37 0.42 1.96 -0.18 0.00 0.00 178.31 181.39 3d4q h GLN 636 N 0.86 0.70 -0.09 1.51 7.50 -1.92 0.23 115.11 123.91 3d4q h GLN 636 Ca 0.50 -0.04 -0.15 0.00 0.50 0.00 0.00 58.65 59.45 3d4q h GLN 636 Cb 0.64 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 3d4q h GLN 636 CO -0.27 0.47 -0.61 0.66 -1.50 0.00 0.00 178.83 177.58 3d4q h SER 637 N 0.73 0.36 -0.22 1.46 4.64 -1.46 -0.70 113.55 118.36 3d4q h SER 637 Ca 0.36 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3d4q h SER 637 Cb 0.31 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 3d4q h SER 637 CO -0.23 0.88 0.13 0.44 -0.87 0.00 0.00 176.83 177.18 3d4q h ASP 638 N 0.23 0.26 -0.80 4.97 3.32 -0.95 -2.19 116.42 121.26 3d4q h ASP 638 Ca -0.01 -0.04 0.13 0.00 0.02 0.00 0.00 57.03 57.13 3d4q h ASP 638 Cb 1.13 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 3d4q h ASP 638 CO 0.10 0.23 0.53 0.58 -1.72 0.00 0.00 179.24 178.95 3d4q h VAL 639 N 0.27 0.85 -0.20 -1.35 2.07 -0.09 -1.15 116.25 116.65 3d4q h VAL 639 Ca 0.08 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 3d4q h VAL 639 Cb 0.01 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 3d4q h VAL 639 CO -0.02 0.11 0.08 0.22 0.02 0.00 0.00 177.57 177.98 3d4q h TYR 640 N 0.58 0.30 -0.51 1.57 3.20 -0.70 -1.14 116.97 120.27 3d4q h TYR 640 Ca 0.39 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.31 3d4q h TYR 640 Cb 0.70 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.82 3d4q h TYR 640 CO -0.00 0.35 0.19 0.00 -1.64 0.00 0.00 178.16 177.06 3d4q h ALA 641 N 0.92 0.63 -0.86 1.82 0.00 -0.65 0.84 119.26 121.96 3d4q h ALA 641 Ca 0.07 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.15 3d4q h ALA 641 Cb 0.18 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 3d4q h ALA 641 CO -0.01 -0.20 0.49 0.35 0.00 0.00 0.00 179.25 179.89 3d4q h PHE 642 N 0.38 0.89 -0.75 0.00 3.57 -1.22 -1.33 116.94 118.47 3d4q h PHE 642 Ca 0.25 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.93 3d4q h PHE 642 Cb 0.26 -0.27 -0.10 0.00 2.79 0.00 0.00 35.95 38.63 3d4q h PHE 642 CO -0.16 0.34 0.26 0.78 -2.23 0.00 0.00 178.31 177.30 3d4q h GLY 643 N 0.79 1.11 1.81 2.40 0.00 0.46 0.27 103.07 109.92 3d4q h GLY 643 Ca 0.43 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.52 3d4q h GLY 643 CO -0.27 -0.14 -0.51 -2.22 0.00 0.00 0.00 176.54 173.40 3d4q h ILE 644 N 0.38 1.35 0.00 2.60 1.08 -0.57 -0.51 117.51 121.85 3d4q h ILE 644 Ca 0.42 -1.77 -0.15 0.00 -0.39 0.00 0.00 64.86 62.97 3d4q h ILE 644 Cb 0.67 1.87 -0.02 0.00 -3.07 0.00 0.00 36.82 36.27 3d4q h ILE 644 CO -0.44 0.52 -0.71 -0.37 -0.69 0.00 0.00 178.15 176.46 3d4q h VAL 645 N 0.16 1.33 -0.71 1.67 -1.51 -0.60 -0.65 116.25 115.95 3d4q h VAL 645 Ca 0.00 -2.59 0.06 0.00 -1.23 0.00 0.00 66.70 62.94 3d4q h VAL 645 Cb 0.96 2.47 -0.06 0.00 -2.13 0.00 0.00 31.29 32.54 3d4q h VAL 645 CO 0.08 0.70 0.41 -0.07 -1.23 0.00 0.00 177.57 177.45 3d4q h LEU 646 N 0.00 0.61 -0.53 4.19 3.38 -0.20 -0.97 115.31 121.80 3d4q h LEU 646 Ca -0.01 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.04 3d4q h LEU 646 Cb 1.41 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 3d4q h LEU 646 CO 0.09 0.40 0.26 0.22 0.09 0.00 0.00 178.44 179.50 3d4q h TYR 647 N 0.75 0.47 -0.75 1.13 3.20 -0.74 -0.40 116.97 120.63 3d4q h TYR 647 Ca 0.31 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 3d4q h TYR 647 Cb 0.18 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 3d4q h TYR 647 CO -0.07 0.21 0.23 0.93 -1.64 0.00 0.00 178.16 177.83 3d4q h GLU 648 N 0.50 1.16 -0.15 1.82 5.08 -0.58 -0.43 114.58 121.97 3d4q h GLU 648 Ca 0.24 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3d4q h GLU 648 Cb 0.17 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3d4q h GLU 648 CO -0.18 0.99 0.04 -0.07 -1.00 0.00 0.00 179.01 178.79 3d4q h LEU 649 N 1.11 0.22 0.00 1.33 3.38 -0.69 0.11 115.31 120.78 3d4q h LEU 649 Ca 0.24 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3d4q h LEU 649 Cb 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3d4q h LEU 649 CO -0.01 0.38 -0.08 0.24 0.09 0.00 0.00 178.44 179.06 3d4q h MET 650 N 0.06 0.00 0.00 1.13 2.86 -0.82 -3.28 114.93 114.88 3d4q h MET 650 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3d4q h MET 650 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 3d4q h MET 650 CO -0.00 0.00 -0.60 0.25 1.06 0.00 0.00 176.91 177.62 3d4q n THR 651 N -2.97 0.00 -1.30 2.22 -2.24 -0.19 -0.86 114.28 108.93 3d4q n THR 651 Ca 0.04 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 3d4q n THR 651 Cb 0.52 0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 3d4q n THR 651 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d4q n GLY 652 N 1.39 1.16 2.98 3.38 0.00 0.39 -4.87 105.19 109.61 3d4q n GLY 652 Ca 0.01 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 3d4q n GLY 652 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3d4q s GLN 653 N -2.78 0.26 0.40 1.61 0.74 -1.19 -4.84 119.66 113.88 3d4q s GLN 653 Ca 0.00 -0.38 -0.24 0.00 0.05 0.00 0.00 55.36 54.79 3d4q s GLN 653 Cb 0.00 0.10 -0.09 0.00 1.10 0.00 0.00 33.01 34.12 3d4q s GLN 653 CO 0.00 -0.05 1.03 -0.51 -0.55 0.00 0.00 175.29 175.21 3d4q s LEU 654 N -1.02 4.12 0.55 3.68 1.43 -1.26 -4.13 118.68 122.05 3d4q s LEU 654 Ca -0.11 1.98 -0.20 0.00 -1.03 0.00 0.00 54.13 54.77 3d4q s LEU 654 Cb -0.07 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 41.87 3d4q s LEU 654 CO -0.00 -0.46 1.19 -2.16 0.23 0.00 0.00 176.35 175.14 3d4q s PRO 655 N -2.57 3.22 -1.66 1.29 0.04 -1.26 -3.15 135.00 130.91 3d4q s PRO 655 Ca 0.58 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.41 3d4q s PRO 655 Cb -0.20 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3d4q s PRO 655 CO 0.25 -1.00 0.00 0.66 0.04 0.00 0.00 177.00 176.96 3d4q n TYR 656 N -1.29 0.00 0.30 0.56 4.01 -1.26 -4.81 117.16 114.67 3d4q n TYR 656 Ca 0.12 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.98 3d4q n TYR 656 Cb 0.49 -2.76 0.61 0.00 -0.31 0.00 0.00 39.34 37.38 3d4q n TYR 656 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3d4q h SER 657 N 0.00 0.00 -0.66 7.72 4.64 -1.97 0.39 113.55 123.68 3d4q h SER 657 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3d4q h SER 657 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3d4q h SER 657 CO 0.47 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.97 3d4q n ASN 658 N -2.88 3.56 -4.28 4.97 2.04 -1.26 -4.78 115.26 112.64 3d4q n ASN 658 Ca -0.00 -2.00 -0.33 0.00 -0.44 0.00 0.00 54.58 51.81 3d4q n ASN 658 Cb 0.58 -0.44 -0.15 0.00 -2.53 0.00 0.00 39.78 37.24 3d4q n ASN 658 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 3d4q s ILE 659 N -1.12 2.74 -0.42 1.53 1.01 0.13 -5.02 121.20 120.05 3d4q s ILE 659 Ca 0.44 -0.75 0.14 0.00 0.00 0.00 0.00 60.65 60.48 3d4q s ILE 659 Cb 0.23 -2.16 0.39 0.00 0.01 0.00 0.00 42.46 40.94 3d4q s ILE 659 CO 0.30 0.51 1.31 -0.46 0.00 0.00 0.00 174.94 176.61 3d4q n ASN 660 N 3.99 3.27 -3.96 3.58 2.04 -1.26 -4.89 115.26 118.04 3d4q n ASN 660 Ca -0.19 -2.60 -0.29 0.00 -0.44 0.00 0.00 54.58 51.06 3d4q n ASN 660 Cb 0.52 -0.39 -0.16 0.00 -2.53 0.00 0.00 39.78 37.22 3d4q n ASN 660 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 3d4q s ASN 661 N -1.63 2.81 0.15 0.53 3.84 -1.26 -5.03 114.94 114.35 3d4q s ASN 661 Ca 0.32 -0.60 -0.07 0.00 0.21 0.00 0.00 52.86 52.72 3d4q s ASN 661 Cb 0.23 -1.06 -0.00 0.00 -0.55 0.00 0.00 41.25 39.87 3d4q s ASN 661 CO 0.10 -0.12 1.42 -0.09 -2.79 0.00 0.00 177.10 175.62 3d4q h ARG 662 N 8.07 0.64 -0.06 0.43 2.43 -2.01 -3.01 114.38 120.88 3d4q h ARG 662 Ca -0.31 -0.46 -0.12 0.00 -0.81 0.00 0.00 59.98 58.29 3d4q h ARG 662 Cb 1.12 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3d4q h ARG 662 CO 0.46 1.08 -0.50 -0.44 -1.51 0.00 0.00 179.97 179.06 3d4q h ASP 663 N 0.47 0.17 -0.41 -3.80 3.32 -2.00 -2.31 116.42 111.86 3d4q h ASP 663 Ca -0.01 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 3d4q h ASP 663 Cb 1.23 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 3d4q h ASP 663 CO 0.13 0.64 0.13 1.56 -1.72 0.00 0.00 179.24 179.97 3d4q h GLN 664 N 0.12 0.63 -0.74 3.56 1.08 -1.96 -0.59 115.11 117.21 3d4q h GLN 664 Ca 0.00 -0.14 0.08 0.00 -1.45 0.00 0.00 58.65 57.14 3d4q h GLN 664 Cb 0.93 -0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 28.21 3d4q h GLN 664 CO 0.07 0.63 0.41 0.82 -0.95 0.00 0.00 178.83 179.82 3d4q h ILE 665 N 0.51 0.94 0.15 2.54 2.04 -1.37 0.79 117.51 123.12 3d4q h ILE 665 Ca 0.13 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3d4q h ILE 665 Cb 0.26 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3d4q h ILE 665 CO -0.00 0.13 -0.07 0.40 0.00 0.00 0.00 178.15 178.61 3d4q h ILE 666 N 0.73 0.97 -0.30 -0.67 2.04 -1.06 0.62 117.51 119.83 3d4q h ILE 666 Ca 0.34 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 65.68 3d4q h ILE 666 Cb 0.27 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 3d4q h ILE 666 CO -0.22 0.13 -0.02 0.15 0.00 0.00 0.00 178.15 178.20 3d4q h PHE 667 N -0.48 -0.06 -0.38 1.37 3.57 -0.63 -0.36 116.94 119.97 3d4q h PHE 667 Ca -0.02 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 3d4q h PHE 667 Cb 0.37 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3d4q h PHE 667 CO 0.02 -0.08 -0.15 0.52 -2.23 0.00 0.00 178.31 176.39 3d4q h MET 668 N 0.06 0.77 -0.47 1.11 2.86 0.76 -0.85 114.93 119.17 3d4q h MET 668 Ca 0.15 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 3d4q h MET 668 Cb 0.21 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 3d4q h MET 668 CO -0.27 0.94 0.21 0.28 1.06 0.00 0.00 176.91 179.13 3d4q h VAL 669 N 0.57 1.20 -0.45 -2.22 2.07 -0.80 0.17 116.25 116.79 3d4q h VAL 669 Ca 0.09 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.08 3d4q h VAL 669 Cb 0.69 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 3d4q h VAL 669 CO 0.05 0.22 0.21 1.23 0.02 0.00 0.00 177.57 179.30 3d4q h GLY 670 N 0.61 0.62 1.80 2.17 0.00 -0.97 -2.56 103.07 104.74 3d4q h GLY 670 Ca 0.16 -0.14 -0.16 0.00 0.00 0.00 0.00 47.33 47.19 3d4q h GLY 670 CO -0.02 0.08 -0.69 3.21 0.00 0.00 0.00 176.54 179.13 3d4q h ARG 671 N 0.42 0.20 0.00 4.80 2.47 -1.05 -3.46 114.38 117.76 3d4q h ARG 671 Ca 0.20 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 3d4q h ARG 671 Cb 0.13 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 3d4q h ARG 671 CO -0.16 0.81 0.00 0.41 0.56 0.00 0.00 179.97 181.59 3d4q n GLY 672 N 0.45 1.83 0.09 0.04 0.00 0.14 -5.00 105.19 102.74 3d4q n GLY 672 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 3d4q n GLY 672 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d4q n TYR 673 N -0.82 0.55 -5.22 1.61 0.53 0.36 -4.92 117.16 109.25 3d4q n TYR 673 Ca 0.00 0.20 -0.31 0.00 -1.02 0.00 0.00 57.90 56.77 3d4q n TYR 673 Cb 0.00 -1.09 -0.16 0.00 -1.03 0.00 0.00 39.34 37.07 3d4q n TYR 673 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 3d4q s LEU 674 N -5.79 2.14 0.21 7.72 0.20 -1.08 -5.00 118.68 117.09 3d4q s LEU 674 Ca -0.07 -0.45 -0.21 0.00 0.69 0.00 0.00 54.13 54.10 3d4q s LEU 674 Cb 0.07 -1.36 0.04 0.00 -0.43 0.00 0.00 46.19 44.51 3d4q s LEU 674 CO 0.83 0.32 0.62 -0.94 -0.29 0.00 0.00 176.35 176.88 3d4q s SER 675 N -0.69 -0.37 0.34 3.68 1.04 -1.26 -4.25 113.70 112.19 3d4q s SER 675 Ca 0.10 -0.36 -0.28 0.00 0.48 0.00 0.00 55.95 55.90 3d4q s SER 675 Cb -0.10 0.64 -0.10 0.00 0.10 0.00 0.00 66.02 66.56 3d4q s SER 675 CO -0.00 -1.13 1.23 -2.84 0.98 0.00 0.00 173.24 171.48 3d4q s PRO 676 N -3.85 4.33 -0.69 4.02 0.02 -1.26 -4.96 135.00 132.62 3d4q s PRO 676 Ca 0.07 2.05 -0.26 0.00 0.02 0.00 0.00 61.00 62.87 3d4q s PRO 676 Cb -0.03 -3.00 0.04 0.00 0.02 0.00 0.00 34.50 31.53 3d4q s PRO 676 CO -0.03 -0.14 1.20 0.34 -0.33 0.00 0.00 177.00 178.04 3d4q s ASP 677 N -0.72 6.22 0.12 2.53 -1.08 -1.26 -4.88 116.67 117.60 3d4q s ASP 677 Ca 0.50 -0.43 0.25 0.00 -0.52 0.00 0.00 52.55 52.36 3d4q s ASP 677 Cb -0.36 -2.53 0.96 0.00 -1.46 0.00 0.00 42.92 39.52 3d4q s ASP 677 CO 0.47 -1.69 1.78 0.18 0.52 0.00 0.00 175.17 176.43 3d4q n LEU 678 N 8.87 0.41 -0.32 -1.34 4.77 -1.26 -2.44 117.00 125.69 3d4q n LEU 678 Ca 0.03 0.55 0.23 0.00 -0.03 0.00 0.00 56.01 56.79 3d4q n LEU 678 Cb 0.48 -0.44 0.45 0.00 -2.33 0.00 0.00 43.42 41.58 3d4q n LEU 678 CO 0.70 -0.19 1.03 0.28 -1.33 0.00 0.00 177.39 177.88 3d4q h SER 679 N 0.00 0.25 0.28 -1.43 0.02 -2.03 -2.85 113.55 107.78 3d4q h SER 679 Ca 0.00 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 3d4q h SER 679 Cb 0.53 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.31 3d4q h SER 679 CO 0.00 -0.25 0.00 0.29 -1.14 0.00 0.00 176.83 175.73 3d4q n LYS 680 N -5.19 0.35 -1.87 3.45 5.02 -1.02 -4.79 118.16 114.11 3d4q n LYS 680 Ca 0.30 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 56.25 3d4q n LYS 680 Cb 0.98 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.46 3d4q n LYS 680 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3d4q s VAL 681 N -2.44 3.05 0.85 -0.18 -7.23 -1.08 -4.58 120.40 108.79 3d4q s VAL 681 Ca 0.21 0.39 -0.14 0.00 -1.81 0.00 0.00 61.98 60.63 3d4q s VAL 681 Cb 0.13 -3.25 0.01 0.00 0.56 0.00 0.00 36.38 33.83 3d4q s VAL 681 CO 0.28 -0.01 0.52 -2.11 -0.31 0.00 0.00 175.10 173.46 3d4q n ARG 682 N 6.13 -0.01 0.18 4.82 1.85 -0.04 -4.81 116.66 124.78 3d4q n ARG 682 Ca 0.17 0.05 0.02 0.00 -1.00 0.00 0.00 57.85 57.09 3d4q n ARG 682 Cb 0.41 -1.89 0.34 0.00 -1.05 0.00 0.00 32.46 30.26 3d4q n ARG 682 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3d4q h SER 683 N -1.02 0.00 -0.41 2.89 4.64 -1.90 -1.63 113.55 116.12 3d4q h SER 683 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3d4q h SER 683 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3d4q h SER 683 CO 0.38 0.41 0.00 -0.46 -0.87 0.00 0.00 176.83 176.29 3d4q n ASN 684 N -3.98 3.38 -4.67 4.97 2.04 -1.26 -4.85 115.26 110.89 3d4q n ASN 684 Ca -0.02 -2.34 -0.42 0.00 -0.44 0.00 0.00 54.58 51.36 3d4q n ASN 684 Cb 0.44 -0.49 -0.03 0.00 -2.53 0.00 0.00 39.78 37.18 3d4q n ASN 684 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3d4q n PRO 686 N 6.52 0.65 -0.37 0.00 -0.02 -1.26 -4.85 135.00 135.67 3d4q n PRO 686 Ca 0.18 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3d4q n PRO 686 Cb 0.41 -2.47 0.14 0.00 -0.02 0.00 0.00 33.50 31.55 3d4q n PRO 686 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3d4q h LYS 687 N -0.18 1.20 -0.34 -0.52 1.79 -1.96 -2.24 116.57 114.32 3d4q h LYS 687 Ca -0.49 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 57.91 3d4q h LYS 687 Cb 1.32 -0.27 -0.02 0.00 -1.58 0.00 0.00 32.23 31.68 3d4q h LYS 687 CO 0.49 0.79 0.21 0.00 -1.08 0.00 0.00 179.45 179.86 3d4q h ALA 688 N 1.41 1.73 -0.10 3.86 0.00 -1.98 -1.17 119.26 123.01 3d4q h ALA 688 Ca 0.40 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.07 3d4q h ALA 688 Cb 0.02 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.68 3d4q h ALA 688 CO -0.13 0.24 -0.70 1.98 0.00 0.00 0.00 179.25 180.64 3d4q h MET 689 N 0.46 0.64 -0.66 0.00 1.85 -1.77 -0.30 114.93 115.16 3d4q h MET 689 Ca 0.12 -0.56 -0.01 0.00 -0.61 0.00 0.00 59.70 58.64 3d4q h MET 689 Cb -0.02 0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.10 3d4q h MET 689 CO -0.02 1.18 0.39 -0.22 -0.40 0.00 0.00 176.91 177.83 3d4q h LYS 690 N 0.30 0.89 -0.03 0.39 3.64 -1.19 -0.44 116.57 120.13 3d4q h LYS 690 Ca -0.06 -0.08 -0.18 0.00 -1.27 0.00 0.00 60.65 59.06 3d4q h LYS 690 Cb 1.35 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 3d4q h LYS 690 CO 0.14 0.63 -0.78 -0.09 -2.27 0.00 0.00 179.45 177.08 3d4q h ARG 691 N 0.91 0.25 -0.01 1.90 2.43 -1.07 -1.92 114.38 116.87 3d4q h ARG 691 Ca 0.24 -0.23 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 3d4q h ARG 691 Cb -0.02 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3d4q h ARG 691 CO -0.04 0.91 -0.81 1.25 -1.51 0.00 0.00 179.97 179.77 3d4q h LEU 692 N 0.16 0.21 -0.12 3.80 5.85 -0.64 -2.29 115.31 122.27 3d4q h LEU 692 Ca -0.03 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 3d4q h LEU 692 Cb 1.37 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 3d4q h LEU 692 CO 0.12 0.93 0.02 -0.03 -0.34 0.00 0.00 178.44 179.15 3d4q h MET 693 N 0.10 0.20 0.00 1.25 4.05 -0.91 -1.42 114.93 118.20 3d4q h MET 693 Ca -0.03 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.28 3d4q h MET 693 Cb 1.41 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.18 3d4q h MET 693 CO 0.12 0.39 -0.27 0.00 0.23 0.00 0.00 176.91 177.38 3d4q h ALA 694 N 0.80 1.54 -0.57 0.39 0.00 -1.33 -1.56 119.26 118.54 3d4q h ALA 694 Ca 0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3d4q h ALA 694 Cb 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3d4q h ALA 694 CO 0.00 0.33 0.09 0.93 0.00 0.00 0.00 179.25 180.61 3d4q h GLU 695 N 0.00 0.93 0.00 0.00 4.39 -1.14 -3.08 114.58 115.68 3d4q h GLU 695 Ca -0.00 -0.25 -0.06 0.00 0.34 0.00 0.00 59.36 59.39 3d4q h GLU 695 Cb 0.48 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 3d4q h GLU 695 CO 0.03 0.89 -0.26 0.00 -1.16 0.00 0.00 179.01 178.52 3d4q n LEU 697 N -3.52 3.60 -4.63 0.00 4.77 -0.82 -3.80 117.00 112.60 3d4q n LEU 697 Ca -0.00 -1.64 -0.47 0.00 -0.03 0.00 0.00 56.01 53.87 3d4q n LEU 697 Cb 0.42 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3d4q n LEU 697 CO 0.34 0.81 0.93 0.29 -1.33 0.00 0.00 177.39 178.43 3d4q n LYS 698 N 1.53 1.70 -0.17 3.23 4.76 -1.11 -4.86 118.16 123.23 3d4q n LYS 698 Ca 0.21 0.61 -0.02 0.00 -2.87 0.00 0.00 58.31 56.23 3d4q n LYS 698 Cb 0.61 -2.22 0.20 0.00 -1.84 0.00 0.00 35.03 31.78 3d4q n LYS 698 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 3d4q h LYS 699 N 4.12 0.92 -5.83 1.97 1.57 -1.93 -3.39 116.57 114.00 3d4q h LYS 699 Ca -0.45 -0.13 -0.58 0.00 -1.87 0.00 0.00 60.65 57.62 3d4q h LYS 699 Cb 1.30 -0.17 -0.08 0.00 0.08 0.00 0.00 32.23 33.36 3d4q h LYS 699 CO 0.75 0.73 0.24 0.15 -0.57 0.00 0.00 179.45 180.75 3d4q s LYS 700 N -5.48 4.27 0.29 3.15 1.02 -1.26 -4.75 119.74 116.98 3d4q s LYS 700 Ca -0.10 0.83 0.10 0.00 0.02 0.00 0.00 55.97 56.81 3d4q s LYS 700 Cb 0.16 -3.56 0.42 0.00 -0.52 0.00 0.00 37.83 34.33 3d4q s LYS 700 CO 0.80 -0.25 1.65 0.07 -0.92 0.00 0.00 175.35 176.70 3d4q h ARG 701 N 7.33 0.05 0.00 1.68 0.11 -1.98 -2.29 114.38 119.29 3d4q h ARG 701 Ca -0.31 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.73 3d4q h ARG 701 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 3d4q h ARG 701 CO 0.80 0.59 0.00 -0.25 0.10 0.00 0.00 179.97 181.21 3d4q n ASP 702 N -3.89 0.00 -1.08 0.08 8.00 -1.26 -1.62 116.55 116.78 3d4q n ASP 702 Ca -0.02 0.33 0.12 0.00 0.71 0.00 0.00 54.79 55.94 3d4q n ASP 702 Cb 0.57 -0.38 0.17 0.00 -0.02 0.00 0.00 41.12 41.46 3d4q n ASP 702 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3d4q n GLU 703 N -1.38 2.44 -3.14 -1.24 1.02 -0.86 -4.93 120.64 112.56 3d4q n GLU 703 Ca 0.02 -2.15 -0.39 0.00 -0.02 0.00 0.00 57.16 54.62 3d4q n GLU 703 Cb 0.06 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.92 3d4q n GLU 703 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3d4q s ARG 704 N -1.69 4.38 0.58 3.49 0.52 -0.64 -4.91 118.95 120.67 3d4q s ARG 704 Ca 0.35 0.94 -0.17 0.00 -0.52 0.00 0.00 55.73 56.32 3d4q s ARG 704 Cb 0.22 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 3d4q s ARG 704 CO 0.31 0.61 1.09 -1.25 0.02 0.00 0.00 175.30 176.08 3d4q s PRO 705 N -1.12 3.27 0.54 3.54 0.04 -1.26 -5.03 135.00 134.99 3d4q s PRO 705 Ca 0.32 1.40 -0.02 0.00 0.04 0.00 0.00 61.00 62.74 3d4q s PRO 705 Cb -0.21 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.33 3d4q s PRO 705 CO 0.22 -0.88 0.80 -0.51 0.04 0.00 0.00 177.00 176.68 3d4q s LEU 706 N -4.22 3.34 0.46 -3.56 1.43 -1.26 -4.85 118.68 110.02 3d4q s LEU 706 Ca 0.68 0.36 0.16 0.00 -1.03 0.00 0.00 54.13 54.29 3d4q s LEU 706 Cb -0.20 -3.19 1.08 0.00 0.03 0.00 0.00 46.19 43.91 3d4q s LEU 706 CO 0.32 -1.02 2.02 -0.26 0.23 0.00 0.00 176.35 177.65 3d4q h PHE 707 N 0.04 0.00 -0.32 0.29 0.04 -1.95 -0.39 116.94 114.66 3d4q h PHE 707 Ca -0.45 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.38 3d4q h PHE 707 Cb 1.27 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.37 3d4q h PHE 707 CO 0.42 0.15 0.02 -1.35 -0.60 0.00 0.00 178.31 176.96 3d4q h PRO 708 N 0.00 0.12 0.33 1.51 0.11 -1.94 0.80 132.00 132.92 3d4q h PRO 708 Ca -0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 3d4q h PRO 708 Cb 0.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.36 3d4q h PRO 708 CO 0.02 0.08 -0.16 0.37 -0.21 0.00 0.00 178.00 178.10 3d4q h GLN 709 N 0.12 -0.42 -0.81 1.05 4.15 -1.77 -0.96 115.11 116.47 3d4q h GLN 709 Ca 0.15 0.03 0.15 0.00 0.77 0.00 0.00 58.65 59.75 3d4q h GLN 709 Cb 0.19 0.10 -0.10 0.00 0.21 0.00 0.00 27.48 27.88 3d4q h GLN 709 CO -0.24 -0.21 0.38 0.82 -1.93 0.00 0.00 178.83 177.65 3d4q h ILE 710 N -0.55 0.69 0.31 2.39 2.04 -0.32 0.21 117.51 122.27 3d4q h ILE 710 Ca -0.04 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 3d4q h ILE 710 Cb 0.41 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3d4q h ILE 710 CO 0.07 0.10 -0.15 0.25 0.00 0.00 0.00 178.15 178.42 3d4q h LEU 711 N 0.54 -0.35 -0.56 1.44 5.85 0.92 -1.59 115.31 121.56 3d4q h LEU 711 Ca 0.45 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.25 3d4q h LEU 711 Cb 0.66 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 3d4q h LEU 711 CO -0.39 -0.21 0.10 0.00 -0.34 0.00 0.00 178.44 177.61 3d4q h ALA 712 N 0.21 0.63 -0.26 1.25 0.00 -0.27 -0.74 119.26 120.08 3d4q h ALA 712 Ca -0.04 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3d4q h ALA 712 Cb 0.36 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3d4q h ALA 712 CO 0.07 -0.32 0.10 0.77 0.00 0.00 0.00 179.25 179.87 3d4q h SER 713 N 0.23 0.32 0.69 0.00 0.02 -0.60 -0.21 113.55 114.00 3d4q h SER 713 Ca 0.29 -0.03 -0.26 0.00 -0.84 0.00 0.00 61.79 60.95 3d4q h SER 713 Cb 0.42 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3d4q h SER 713 CO -0.38 0.30 -1.26 0.40 -1.14 0.00 0.00 176.83 174.75 3d4q h ILE 714 N 0.36 1.45 -0.02 3.27 2.04 -0.24 -2.66 117.51 121.72 3d4q h ILE 714 Ca 0.09 -3.09 -0.14 0.00 1.00 0.00 0.00 64.86 62.73 3d4q h ILE 714 Cb 0.09 2.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 3d4q h ILE 714 CO -0.01 0.88 -0.63 -0.33 0.00 0.00 0.00 178.15 178.07 3d4q h GLU 715 N 0.05 0.07 -0.11 2.37 5.08 -0.78 -2.29 114.58 118.97 3d4q h GLU 715 Ca -0.13 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 3d4q h GLU 715 Cb 1.93 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.19 3d4q h GLU 715 CO 0.17 0.67 -0.17 1.25 -1.00 0.00 0.00 179.01 179.93 3d4q h LEU 716 N 0.05 0.34 0.00 1.33 6.46 -1.09 -2.60 115.31 119.80 3d4q h LEU 716 Ca -0.01 -0.53 0.00 0.00 -0.12 0.00 0.00 57.88 57.22 3d4q h LEU 716 Cb 1.11 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 3d4q h LEU 716 CO 0.09 0.80 0.00 0.00 -0.62 0.00 0.00 178.44 178.71 3d4q n LEU 717 N -4.56 0.00 0.03 2.25 -0.00 -1.00 -2.25 117.00 111.47 3d4q n LEU 717 Ca -0.07 0.46 -0.19 0.00 -0.00 0.00 0.00 56.01 56.22 3d4q n LEU 717 Cb 0.38 -0.46 -0.14 0.00 -0.00 0.00 0.00 43.42 43.20 3d4q n LEU 717 CO 0.39 -0.15 -0.60 0.00 -0.00 0.00 0.00 177.39 177.03 3d4q h ALA 718 N 2.72 0.39 -0.29 1.47 0.00 -1.38 -3.12 119.26 119.05 3d4q h ALA 718 Ca 0.00 -1.29 -0.03 0.00 0.00 0.00 0.00 54.91 53.59 3d4q h ALA 718 Cb 0.31 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3d4q h ALA 718 CO 0.00 1.26 0.06 0.00 0.00 0.00 0.00 179.25 180.57 3d4q h ARG 719 N 0.07 0.41 0.00 0.00 3.08 -1.04 -1.94 114.38 114.96 3d4q h ARG 719 Ca -0.35 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.65 3d4q h ARG 719 Cb 2.04 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 32.02 3d4q h ARG 719 CO 0.12 0.39 -0.14 0.43 -1.07 0.00 0.00 179.97 179.70 3d4q n SER 720 N -4.37 0.17 0.01 7.04 7.64 -1.08 -4.52 113.62 118.52 3d4q n SER 720 Ca 0.01 0.29 -0.21 0.00 1.01 0.00 0.00 58.87 59.97 3d4q n SER 720 Cb 0.17 -0.30 -0.14 0.00 -1.01 0.00 0.00 64.21 62.94 3d4q n SER 720 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3d4q h LEU 721 N 0.00 0.40 0.00 -3.43 5.85 -1.28 -3.30 115.31 113.55 3d4q h LEU 721 Ca 0.00 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 57.86 3d4q h LEU 721 Cb 0.51 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3d4q h LEU 721 CO 0.00 1.62 0.05 -2.65 -0.34 0.00 0.00 178.44 177.12 3d4q n PRO 722 N -3.91 0.00 0.00 5.25 -0.02 -1.25 -5.10 135.00 129.98 3d4q n PRO 722 Ca -0.25 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 61.59 3d4q n PRO 722 Cb 0.91 -1.55 0.07 0.00 -0.02 0.00 0.00 33.50 32.91 3d4q n PRO 722 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65