#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 -4.93 -0.75 1.67 4.64 -1.26 -4.91 116.55 111.01 3d4q n ASP 449 Ca 0.00 0.21 0.08 0.00 -1.38 0.00 0.00 54.79 53.70 3d4q n ASP 449 Cb 0.00 -0.87 0.22 0.00 -1.04 0.00 0.00 41.12 39.43 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 -2.82 0.74 -2.68 -0.67 7.02 -1.26 -4.97 117.44 112.80 3d4q n TRP 450 Ca 0.00 -0.78 -0.37 0.00 -1.02 0.00 0.00 57.50 55.33 3d4q n TRP 450 Cb 0.56 -0.23 -0.05 0.00 -2.42 0.00 0.00 31.31 29.17 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 -2.32 4.44 -0.14 -0.99 2.12 -1.26 -0.93 118.70 119.61 3d4q s GLU 451 Ca 0.36 1.42 0.02 0.00 0.36 0.00 0.00 54.97 57.13 3d4q s GLU 451 Cb 0.27 -2.73 0.00 0.00 0.26 0.00 0.00 34.13 31.94 3d4q s GLU 451 CO 0.10 0.12 -0.19 0.42 -0.54 0.00 0.00 175.26 175.17 3d4q s ILE 452 N -1.61 2.30 0.16 -3.70 1.01 -0.23 -4.87 121.20 114.26 3d4q s ILE 452 Ca 0.53 -0.90 -0.31 0.00 0.00 0.00 0.00 60.65 59.96 3d4q s ILE 452 Cb -0.21 -1.94 -0.11 0.00 0.01 0.00 0.00 42.46 40.22 3d4q s ILE 452 CO 0.26 0.54 1.80 -2.84 0.00 0.00 0.00 174.94 174.70 3d4q s PRO 453 N 0.78 4.13 0.37 2.79 0.02 -1.26 -4.64 135.00 137.19 3d4q s PRO 453 Ca -0.07 2.62 -0.23 0.00 0.02 0.00 0.00 61.00 63.34 3d4q s PRO 453 Cb -0.16 -3.40 -0.15 0.00 0.02 0.00 0.00 34.50 30.82 3d4q s PRO 453 CO -0.01 -0.82 0.41 -3.47 -0.33 0.00 0.00 177.00 172.78 3d4q n ASP 454 N 5.05 -1.52 0.00 2.53 -0.08 -1.26 -2.50 116.55 118.77 3d4q n ASP 454 Ca 0.17 0.93 0.00 0.00 -1.51 0.00 0.00 54.79 54.38 3d4q n ASP 454 Cb 0.37 -1.01 0.00 0.00 2.34 0.00 0.00 41.12 42.81 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 1.98 3.24 0.13 0.27 0.00 -1.26 -4.94 105.19 104.61 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 1.88 0.34 -6.64 1.61 4.20 -1.86 -3.45 115.11 111.20 3d4q h GLN 456 Ca 0.00 -0.58 -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 1.28 0.35 0.96 -0.67 0.00 0.00 178.83 180.75 3d4q s ILE 457 N -2.51 4.31 -0.25 2.54 -4.36 -1.26 -4.76 121.20 114.90 3d4q s ILE 457 Ca -0.16 2.08 -0.04 0.00 -0.26 0.00 0.00 60.65 62.26 3d4q s ILE 457 Cb 0.04 -4.32 0.01 0.00 1.25 0.00 0.00 42.46 39.44 3d4q s ILE 457 CO 0.83 0.40 -0.01 -0.89 0.24 0.00 0.00 174.94 175.50 3d4q s THR 458 N -0.52 3.34 -0.12 8.37 2.01 -0.36 -4.97 115.64 123.39 3d4q s THR 458 Ca 0.44 -0.78 -0.17 0.00 0.31 0.00 0.00 61.69 61.49 3d4q s THR 458 Cb -0.24 -2.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 3d4q s THR 458 CO 0.31 0.22 0.42 -0.69 -0.69 0.00 0.00 174.62 174.19 3d4q s VAL 459 N 1.42 5.22 0.00 3.82 1.01 -1.26 -1.08 120.40 129.52 3d4q s VAL 459 Ca 0.02 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.83 3d4q s VAL 459 Cb -0.16 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.46 3d4q s VAL 459 CO -0.02 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.05 3d4q n GLY 460 N 3.23 1.35 3.55 4.51 0.00 0.47 -4.99 105.19 113.32 3d4q n GLY 460 Ca -0.09 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.38 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 0.69 -2.66 1.61 1.13 -1.23 -4.76 117.38 112.16 3d4q n GLN 461 Ca 0.00 0.25 -0.42 0.00 -1.94 0.00 0.00 57.00 54.88 3d4q n GLN 461 Cb 0.00 -1.83 -0.03 0.00 0.11 0.00 0.00 30.24 28.50 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 0.27 4.41 -0.00 -1.09 3.52 -1.26 -1.01 118.95 123.79 3d4q s ARG 462 Ca 0.87 1.42 0.07 0.00 -0.13 0.00 0.00 55.73 57.96 3d4q s ARG 462 Cb -1.08 -3.55 -0.08 0.00 -1.56 0.00 0.00 34.95 28.69 3d4q s ARG 462 CO 0.51 -0.34 0.26 0.44 -0.81 0.00 0.00 175.30 175.36 3d4q n ILE 463 N 4.57 0.00 0.00 4.11 -5.35 -0.06 -4.94 119.36 117.70 3d4q n ILE 463 Ca 0.09 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 3d4q n ILE 463 Cb 0.48 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 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 1.31 -0.13 3.49 3.28 0.00 -1.12 -5.00 105.19 107.02 3d4q n GLY 464 Ca 0.01 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 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 3.74 0.28 1.61 0.01 -1.26 0.08 113.70 114.16 3d4q s SER 465 Ca 0.00 -0.93 -0.11 0.00 1.31 0.00 0.00 55.95 56.22 3d4q s SER 465 Cb 0.00 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 65.84 3d4q s SER 465 CO 0.00 0.05 0.51 -0.83 0.41 0.00 0.00 173.24 173.37 3d4q s GLY 466 N -3.40 0.73 0.25 3.44 0.00 -0.58 -4.73 107.32 103.03 3d4q s GLY 466 Ca 0.29 -1.01 -0.31 0.00 0.00 0.00 0.00 44.72 43.69 3d4q s GLY 466 CO 0.15 -0.68 1.45 -1.14 0.00 0.00 0.00 173.10 172.88 3d4q n SER 467 N -0.70 3.00 -1.77 1.64 3.41 -1.26 -1.59 113.62 116.35 3d4q n SER 467 Ca -0.02 1.14 -0.19 0.00 -0.26 0.00 0.00 58.87 59.55 3d4q n SER 467 Cb 0.62 -1.47 -0.06 0.00 -0.26 0.00 0.00 64.21 63.04 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 1.92 -0.36 -2.41 7.33 3.01 -1.26 -4.87 117.46 120.82 3d4q n PHE 468 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 3d4q n PHE 468 Cb 0.33 -3.35 0.00 0.00 -0.01 0.00 0.00 39.48 36.45 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 -0.51 -1.39 3.56 1.37 0.00 -0.62 -4.33 105.19 103.27 3d4q n GLY 469 Ca -0.20 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.73 3.92 -0.16 2.61 2.01 0.01 -1.53 115.64 119.77 3d4q s THR 470 Ca 0.00 -0.37 -0.12 0.00 0.31 0.00 0.00 61.69 61.51 3d4q s THR 470 Cb 0.00 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 3d4q s THR 470 CO 0.00 0.55 0.23 -0.69 -0.69 0.00 0.00 174.62 174.01 3d4q s VAL 471 N -0.24 5.35 0.14 3.82 1.01 0.11 -1.05 120.40 129.55 3d4q s VAL 471 Ca 0.04 0.40 0.10 0.00 0.00 0.00 0.00 61.98 62.52 3d4q s VAL 471 Cb -0.13 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 3d4q s VAL 471 CO 0.02 0.45 -0.20 -0.31 0.00 0.00 0.00 175.10 175.06 3d4q s TYR 472 N 0.15 2.45 0.20 5.22 1.51 0.13 -0.88 117.35 126.13 3d4q s TYR 472 Ca 0.14 -0.31 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 3d4q s TYR 472 Cb -0.12 -1.27 -0.08 0.00 -0.11 0.00 0.00 41.96 40.37 3d4q s TYR 472 CO 0.02 0.41 1.00 0.21 -1.11 0.00 0.00 175.55 176.08 3d4q s LYS 473 N -2.32 4.74 0.32 -0.62 2.20 -0.18 -0.68 119.74 123.21 3d4q s LYS 473 Ca 0.18 1.56 -0.00 0.00 -0.36 0.00 0.00 55.97 57.36 3d4q s LYS 473 Cb -0.10 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 3d4q s LYS 473 CO 0.10 0.33 0.42 0.41 -0.36 0.00 0.00 175.35 176.24 3d4q n GLY 474 N 1.72 2.33 2.94 5.54 0.00 0.65 -0.39 105.19 117.98 3d4q n GLY 474 Ca -0.00 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 3d4q n GLY 474 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d4q s LYS 475 N -2.84 1.57 -0.29 1.61 1.02 -0.24 -0.83 119.74 119.73 3d4q s LYS 475 Ca 0.29 -0.30 0.03 0.00 0.02 0.00 0.00 55.97 56.01 3d4q s LYS 475 Cb -0.00 -1.52 0.19 0.00 -0.52 0.00 0.00 37.83 35.97 3d4q s LYS 475 CO 0.21 -0.18 0.58 -0.46 -0.92 0.00 0.00 175.35 174.57 3d4q s TRP 476 N 1.39 -1.70 -1.41 3.18 -0.00 -1.26 -1.22 118.94 117.92 3d4q s TRP 476 Ca -0.01 1.28 -0.06 0.00 -0.00 0.00 0.00 56.10 57.31 3d4q s TRP 476 Cb -0.13 0.38 0.04 0.00 -0.00 0.00 0.00 33.47 33.75 3d4q s TRP 476 CO -0.05 -1.00 0.84 0.72 -0.00 0.00 0.00 176.95 177.46 3d4q n HIS 477 N 5.42 -2.11 0.00 5.86 8.25 -1.26 -4.68 115.22 126.69 3d4q n HIS 477 Ca 0.02 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.36 3d4q n HIS 477 Cb 0.53 -4.24 0.00 0.00 1.12 0.00 0.00 29.99 27.39 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 -1.65 -0.76 3.74 -1.41 0.00 -1.26 -5.00 105.19 98.86 3d4q n GLY 478 Ca -0.14 -2.21 -0.41 0.00 0.00 0.00 0.00 46.02 43.25 3d4q n GLY 478 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d4q s ASP 479 N -3.28 6.69 0.08 1.61 1.01 -1.26 -4.22 116.67 117.29 3d4q s ASP 479 Ca 0.00 2.62 0.01 0.00 0.71 0.00 0.00 52.55 55.90 3d4q s ASP 479 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3d4q s ASP 479 CO 0.00 -0.68 -0.06 0.68 0.21 0.00 0.00 175.17 175.31 3d4q s VAL 480 N 0.08 0.59 -0.04 -1.27 -7.23 -0.01 -3.56 120.40 108.95 3d4q s VAL 480 Ca 0.59 -1.70 -0.14 0.00 -1.81 0.00 0.00 61.98 58.92 3d4q s VAL 480 Cb -0.41 -1.38 -0.05 0.00 0.56 0.00 0.00 36.38 35.09 3d4q s VAL 480 CO 0.42 -0.77 0.38 0.00 -0.31 0.00 0.00 175.10 174.82 3d4q s ALA 481 N -3.09 3.67 -0.14 1.32 0.00 -0.12 -0.25 121.76 123.15 3d4q s ALA 481 Ca 0.06 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.75 3d4q s ALA 481 Cb 0.02 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.77 3d4q s ALA 481 CO -0.04 0.39 -0.19 0.08 0.00 0.00 0.00 175.76 176.00 3d4q s VAL 482 N -0.68 1.86 -0.22 0.00 1.01 0.14 -0.95 120.40 121.56 3d4q s VAL 482 Ca 0.22 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 3d4q s VAL 482 Cb -0.16 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 3d4q s VAL 482 CO 0.11 0.51 0.12 -0.75 0.00 0.00 0.00 175.10 175.09 3d4q s LYS 483 N 1.01 3.98 -0.13 2.72 2.20 0.02 0.22 119.74 129.77 3d4q s LYS 483 Ca -0.04 -0.32 -0.01 0.00 -0.36 0.00 0.00 55.97 55.24 3d4q s LYS 483 Cb -0.15 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 3d4q s LYS 483 CO -0.05 0.09 -0.10 -1.64 -0.36 0.00 0.00 175.35 173.29 3d4q s MET 484 N 0.92 3.39 -0.34 4.03 -1.94 -0.22 -0.52 119.30 124.62 3d4q s MET 484 Ca 0.06 -0.63 0.08 0.00 -1.71 0.00 0.00 55.69 53.48 3d4q s MET 484 Cb -0.13 -2.69 0.58 0.00 2.01 0.00 0.00 34.83 34.59 3d4q s MET 484 CO 0.03 0.27 1.63 1.28 -0.01 0.00 0.00 175.02 178.22 3d4q n LEU 485 N 3.40 5.09 -3.73 -0.03 7.99 -0.70 -0.81 117.00 128.21 3d4q n LEU 485 Ca -0.18 -3.64 -0.11 0.00 -0.01 0.00 0.00 56.01 52.08 3d4q n LEU 485 Cb 0.53 -0.70 -0.07 0.00 -0.11 0.00 0.00 43.42 43.07 3d4q n LEU 485 CO 0.31 1.12 0.05 0.54 -1.51 0.00 0.00 177.39 177.91 3d4q s ASN 486 N -2.00 -0.13 0.13 -1.43 4.22 -1.26 -4.90 114.94 109.56 3d4q s ASN 486 Ca 0.49 -0.27 -0.25 0.00 -2.14 0.00 0.00 52.86 50.69 3d4q s ASN 486 Cb 0.43 0.39 0.08 0.00 1.28 0.00 0.00 41.25 43.43 3d4q s ASN 486 CO 0.05 -0.69 1.09 0.68 -2.04 0.00 0.00 177.10 176.18 3d4q s VAL 487 N -3.04 0.00 0.00 3.54 -7.23 -1.26 -5.00 120.40 107.42 3d4q s VAL 487 Ca -0.02 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 3d4q s VAL 487 Cb 0.01 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.37 3d4q s VAL 487 CO -0.06 0.00 0.00 0.35 -0.31 0.00 0.00 175.10 175.08 3d4q n THR 488 N -0.65 0.00 0.00 5.32 -2.24 -1.26 -4.25 114.28 111.20 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 0.07 0.00 -2.16 6.98 0.00 -1.26 -5.12 120.51 119.02 3d4q n ALA 489 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 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 -4.44 4.41 0.82 0.00 0.04 -1.26 -5.03 135.00 129.54 3d4q s PRO 490 Ca 0.00 1.94 -0.16 0.00 0.04 0.00 0.00 61.00 62.82 3d4q s PRO 490 Cb 0.00 -3.26 -0.08 0.00 0.04 0.00 0.00 34.50 31.20 3d4q s PRO 490 CO 0.00 -0.26 -0.07 2.41 0.04 0.00 0.00 177.00 179.13 3d4q n THR 491 N 3.25 0.50 0.26 1.26 -1.04 -1.26 -4.84 114.28 112.41 3d4q n THR 491 Ca 0.08 -0.41 0.12 0.00 -2.04 0.00 0.00 64.05 61.80 3d4q n THR 491 Cb 0.44 -0.33 0.70 0.00 -1.82 0.00 0.00 70.33 69.32 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 -0.75 0.00 0.46 -2.82 0.13 -1.99 -2.21 132.00 124.82 3d4q h PRO 492 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 3d4q h PRO 492 Cb 1.34 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 3d4q h PRO 492 CO 0.34 0.13 -0.44 0.37 -0.23 0.00 0.00 178.00 178.17 3d4q h GLN 493 N 0.00 -0.86 -0.44 0.86 5.75 -2.00 -1.76 115.11 116.67 3d4q h GLN 493 Ca -0.00 0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.49 3d4q h GLN 493 Cb 0.37 0.20 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 3d4q h GLN 493 CO 0.02 -0.58 0.01 1.96 -2.65 0.00 0.00 178.83 177.59 3d4q h GLN 494 N -0.90 0.77 -0.88 1.69 4.20 -1.88 -0.45 115.11 117.66 3d4q h GLN 494 Ca -0.06 -0.24 0.17 0.00 0.06 0.00 0.00 58.65 58.58 3d4q h GLN 494 Cb 0.77 -0.07 -0.10 0.00 0.30 0.00 0.00 27.48 28.38 3d4q h GLN 494 CO -0.04 0.83 0.44 1.25 -0.67 0.00 0.00 178.83 180.64 3d4q h LEU 495 N 0.61 0.50 -0.30 1.46 7.12 -1.43 0.64 115.31 123.91 3d4q h LEU 495 Ca 0.13 0.11 -0.08 0.00 0.13 0.00 0.00 57.88 58.17 3d4q h LEU 495 Cb 0.48 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.64 3d4q h LEU 495 CO 0.02 0.17 -0.11 -0.61 -0.13 0.00 0.00 178.44 177.78 3d4q h GLN 496 N 0.58 0.61 -0.65 1.25 5.75 -0.31 -1.73 115.11 120.61 3d4q h GLN 496 Ca 0.50 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.74 3d4q h GLN 496 Cb 0.79 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 3d4q h GLN 496 CO -0.41 0.82 0.35 0.00 -2.65 0.00 0.00 178.83 176.95 3d4q h ALA 497 N 0.77 0.83 -0.16 3.38 0.00 -0.01 -0.38 119.26 123.69 3d4q h ALA 497 Ca 0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3d4q h ALA 497 Cb 0.62 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3d4q h ALA 497 CO 0.04 0.35 -0.20 0.35 0.00 0.00 0.00 179.25 179.79 3d4q h PHE 498 N 0.89 0.51 -0.84 0.00 3.57 -0.88 -1.44 116.94 118.74 3d4q h PHE 498 Ca 0.23 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 3d4q h PHE 498 Cb 0.04 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 3d4q h PHE 498 CO -0.01 0.82 0.41 0.87 -2.23 0.00 0.00 178.31 178.18 3d4q h LYS 499 N 0.05 1.21 -0.46 1.11 1.79 -1.12 -1.54 116.57 117.61 3d4q h LYS 499 Ca 0.02 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 3d4q h LYS 499 Cb 0.76 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 3d4q h LYS 499 CO 0.05 0.92 0.24 -0.97 -1.08 0.00 0.00 179.45 178.62 3d4q h ASN 500 N 1.20 0.58 -0.14 0.86 -1.24 -0.92 -2.07 115.58 113.86 3d4q h ASN 500 Ca 0.29 -0.10 -0.11 0.00 0.71 0.00 0.00 56.30 57.09 3d4q h ASN 500 Cb 0.11 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.01 3d4q h ASN 500 CO -0.04 0.52 -0.34 -0.08 -1.29 0.00 0.00 177.43 176.20 3d4q h GLU 501 N 0.60 0.47 -0.82 6.67 4.81 -0.94 -1.30 114.58 124.08 3d4q h GLU 501 Ca 0.16 -0.32 0.04 0.00 -0.13 0.00 0.00 59.36 59.11 3d4q h GLU 501 Cb 0.07 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 3d4q h GLU 501 CO -0.02 0.94 0.54 0.28 -0.73 0.00 0.00 179.01 180.01 3d4q h VAL 502 N 0.08 1.11 -0.72 0.32 2.07 -1.35 0.33 116.25 118.08 3d4q h VAL 502 Ca -0.00 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 3d4q h VAL 502 Cb 0.94 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 3d4q h VAL 502 CO 0.07 0.18 0.44 1.23 0.02 0.00 0.00 177.57 179.51 3d4q h GLY 503 N 0.98 1.05 0.96 2.17 0.00 -0.79 -2.16 103.07 105.27 3d4q h GLY 503 Ca 0.33 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 3d4q h GLY 503 CO -0.10 0.42 -0.47 -2.08 0.00 0.00 0.00 176.54 174.30 3d4q h VAL 504 N 0.99 1.33 -0.64 4.60 2.07 -0.69 -3.30 116.25 120.61 3d4q h VAL 504 Ca 0.26 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 66.08 3d4q h VAL 504 Cb -0.04 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 3d4q h VAL 504 CO -0.05 0.53 0.41 -0.07 0.02 0.00 0.00 177.57 178.41 3d4q h LEU 505 N 0.30 0.68 0.00 2.57 3.38 -0.71 -0.81 115.31 120.72 3d4q h LEU 505 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d4q h LEU 505 Cb 1.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3d4q h LEU 505 CO 0.10 0.48 0.00 -2.11 0.09 0.00 0.00 178.44 177.01 3d4q n ARG 506 N -4.68 0.56 0.00 1.13 1.85 -0.83 -0.11 116.66 114.58 3d4q n ARG 506 Ca 0.06 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 57.02 3d4q n ARG 506 Cb 0.06 -1.31 0.09 0.00 -1.05 0.00 0.00 32.46 30.24 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 -0.81 2.14 -4.35 2.89 5.02 -0.31 -4.95 118.16 117.79 3d4q n LYS 507 Ca 0.08 -1.81 -0.34 0.00 -2.02 0.00 0.00 58.31 54.22 3d4q n LYS 507 Cb 0.04 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.50 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 -1.97 4.22 -0.33 -0.18 -4.23 0.84 -5.06 115.64 108.93 3d4q s THR 508 Ca 0.26 -0.26 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 3d4q s THR 508 Cb 0.19 -2.81 0.16 0.00 1.34 0.00 0.00 72.50 71.38 3d4q s THR 508 CO 0.31 0.55 0.44 -0.13 -0.54 0.00 0.00 174.62 175.25 3d4q s ARG 509 N -0.34 0.53 -0.29 3.99 0.52 -1.26 -4.86 118.95 117.24 3d4q s ARG 509 Ca 0.07 -0.16 -0.21 0.00 -0.52 0.00 0.00 55.73 54.90 3d4q s ARG 509 Cb -0.12 -0.34 0.13 0.00 0.52 0.00 0.00 34.95 35.14 3d4q s ARG 509 CO 0.02 -1.10 1.02 -1.58 0.02 0.00 0.00 175.30 173.69 3d4q s HIS 510 N 2.18 -0.50 0.65 -0.53 2.46 -1.26 -5.04 115.29 113.24 3d4q s HIS 510 Ca 0.12 1.11 0.28 0.00 0.47 0.00 0.00 55.06 57.04 3d4q s HIS 510 Cb -0.12 0.36 1.48 0.00 -0.13 0.00 0.00 32.58 34.17 3d4q s HIS 510 CO -0.20 -0.25 1.85 -0.39 -2.47 0.00 0.00 174.74 173.28 3d4q h VAL 511 N 4.19 0.07 -0.36 0.89 -1.51 -2.00 -0.04 116.25 117.49 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 1.19 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 3d4q h VAL 511 CO 0.15 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.08 3d4q n ASN 512 N -3.03 3.20 -4.38 4.19 5.03 -1.26 -4.57 115.26 114.44 3d4q n ASN 512 Ca 0.00 -1.92 -0.36 0.00 0.87 0.00 0.00 54.58 53.17 3d4q n ASN 512 Cb 0.49 -0.23 -0.13 0.00 -1.02 0.00 0.00 39.78 38.89 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 -1.28 3.90 0.00 2.41 -1.09 -0.03 0.65 121.20 125.76 3d4q s ILE 513 Ca 0.33 -0.33 -0.32 0.00 -2.23 0.00 0.00 60.65 58.10 3d4q s ILE 513 Cb 0.19 -2.82 -0.16 0.00 -1.58 0.00 0.00 42.46 38.09 3d4q s ILE 513 CO 0.26 0.36 0.86 -0.11 -1.23 0.00 0.00 174.94 175.09 3d4q n LEU 514 N 4.87 -0.01 -4.65 2.97 7.94 -0.59 -4.59 117.00 122.94 3d4q n LEU 514 Ca -0.17 0.94 -0.43 0.00 -1.11 0.00 0.00 56.01 55.24 3d4q n LEU 514 Cb 0.51 -0.74 -0.03 0.00 0.53 0.00 0.00 43.42 43.69 3d4q n LEU 514 CO 0.30 -1.55 0.82 -0.22 -1.11 0.00 0.00 177.39 175.63 3d4q s LEU 515 N 0.01 4.06 0.19 -1.96 2.96 -1.26 -4.94 118.68 117.74 3d4q s LEU 515 Ca 0.73 1.14 -0.30 0.00 -0.22 0.00 0.00 54.13 55.48 3d4q s LEU 515 Cb -1.02 -3.39 -0.08 0.00 0.50 0.00 0.00 46.19 42.19 3d4q s LEU 515 CO 0.46 -0.66 1.27 0.12 -1.32 0.00 0.00 176.35 176.22 3d4q s PHE 516 N 3.16 3.32 -0.01 5.38 5.36 -1.26 -0.42 117.98 133.51 3d4q s PHE 516 Ca 0.40 1.29 0.01 0.00 -0.96 0.00 0.00 56.93 57.67 3d4q s PHE 516 Cb -0.14 -3.54 -0.02 0.00 -0.34 0.00 0.00 43.02 38.98 3d4q s PHE 516 CO 0.09 -1.65 0.01 -1.33 -1.46 0.00 0.00 175.22 170.89 3d4q n MET 517 N 2.65 2.34 0.00 10.12 2.81 0.20 -4.88 117.12 130.36 3d4q n MET 517 Ca 0.06 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 3d4q n MET 517 Cb 0.43 -1.03 0.00 0.00 -0.71 0.00 0.00 33.22 31.92 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 2.74 0.54 3.12 3.03 0.00 -1.07 -4.99 105.19 108.56 3d4q n GLY 518 Ca -0.01 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 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 0.74 -0.02 1.61 -0.85 -0.10 -0.63 117.35 116.10 3d4q s TYR 519 Ca 0.00 -0.83 0.04 0.00 -0.52 0.00 0.00 57.07 55.76 3d4q s TYR 519 Cb 0.00 -0.45 -0.01 0.00 0.38 0.00 0.00 41.96 41.88 3d4q s TYR 519 CO 0.00 -0.18 -0.14 0.45 -1.52 0.00 0.00 175.55 174.17 3d4q s SER 520 N -2.60 1.70 -0.08 -0.18 0.15 0.42 -1.07 113.70 112.03 3d4q s SER 520 Ca 0.04 -0.27 0.15 0.00 0.70 0.00 0.00 55.95 56.58 3d4q s SER 520 Cb 0.01 -0.32 -0.22 0.00 -1.71 0.00 0.00 66.02 63.78 3d4q s SER 520 CO -0.04 0.15 0.23 0.35 1.20 0.00 0.00 173.24 175.12 3d4q n THR 521 N 2.96 0.43 0.02 6.45 -2.24 -1.24 -0.05 114.28 120.60 3d4q n THR 521 Ca -0.16 -0.48 -0.16 0.00 -2.27 0.00 0.00 64.05 60.98 3d4q n THR 521 Cb 0.54 -0.18 -0.14 0.00 -2.10 0.00 0.00 70.33 68.46 3d4q n THR 521 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3d4q h LYS 522 N 0.00 0.18 -0.05 -0.78 1.57 -1.96 -2.96 116.57 112.58 3d4q h LYS 522 Ca -0.17 -0.31 -0.25 0.00 -1.87 0.00 0.00 60.65 58.05 3d4q h LYS 522 Cb 1.24 0.12 0.02 0.00 0.08 0.00 0.00 32.23 33.68 3d4q h LYS 522 CO 0.01 0.97 -0.96 -1.00 -0.57 0.00 0.00 179.45 177.90 3d4q h PRO 523 N 0.05 0.70 -2.46 3.15 0.13 -1.97 -3.49 132.00 128.11 3d4q h PRO 523 Ca -0.32 -0.69 0.07 0.00 -0.87 0.00 0.00 66.00 64.18 3d4q h PRO 523 Cb 2.02 0.18 -0.15 0.00 0.13 0.00 0.00 31.00 33.19 3d4q h PRO 523 CO 0.11 1.28 0.41 -0.65 -0.23 0.00 0.00 178.00 178.92 3d4q s GLN 524 N -3.44 0.95 0.10 0.86 -0.21 -1.12 -5.02 119.66 111.78 3d4q s GLN 524 Ca -0.09 -0.32 -0.31 0.00 0.02 0.00 0.00 55.36 54.65 3d4q s GLN 524 Cb 0.08 0.44 -0.10 0.00 1.00 0.00 0.00 33.01 34.43 3d4q s GLN 524 CO 0.91 -0.41 1.78 -0.51 -2.12 0.00 0.00 175.29 174.94 3d4q s LEU 525 N -2.49 4.39 -0.15 2.90 1.43 -1.25 -3.70 118.68 119.82 3d4q s LEU 525 Ca 0.03 2.67 -0.08 0.00 -1.03 0.00 0.00 54.13 55.73 3d4q s LEU 525 Cb -0.01 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.70 3d4q s LEU 525 CO -0.09 -0.97 0.36 0.00 0.23 0.00 0.00 176.35 175.88 3d4q s ALA 526 N 2.76 -0.90 -0.10 4.21 0.00 0.93 -1.72 121.76 126.93 3d4q s ALA 526 Ca 0.79 1.37 -0.01 0.00 0.00 0.00 0.00 51.96 54.11 3d4q s ALA 526 Cb -0.44 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 3d4q s ALA 526 CO 0.35 -0.24 -0.04 0.42 0.00 0.00 0.00 175.76 176.25 3d4q s ILE 527 N 1.35 3.92 -0.11 0.00 1.01 0.32 -0.44 121.20 127.25 3d4q s ILE 527 Ca -0.09 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.19 3d4q s ILE 527 Cb -0.09 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 3d4q s ILE 527 CO -0.11 0.57 -0.16 -0.69 0.00 0.00 0.00 174.94 174.54 3d4q s VAL 528 N -0.47 2.80 0.22 2.92 1.01 0.20 -0.80 120.40 126.28 3d4q s VAL 528 Ca 0.07 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.31 3d4q s VAL 528 Cb -0.12 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 3d4q s VAL 528 CO 0.02 0.54 0.04 0.42 0.00 0.00 0.00 175.10 176.12 3d4q s THR 529 N 0.24 0.70 0.81 3.92 -4.23 -0.12 -0.63 115.64 116.33 3d4q s THR 529 Ca -0.11 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.25 3d4q s THR 529 Cb -0.16 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 3d4q s THR 529 CO 0.06 -0.24 0.26 0.00 -0.54 0.00 0.00 174.62 174.16 3d4q n GLN 530 N -0.37 0.07 -3.57 3.99 10.64 0.44 -0.94 117.38 127.64 3d4q n GLN 530 Ca -0.03 0.06 -0.37 0.00 -1.83 0.00 0.00 57.00 54.83 3d4q n GLN 530 Cb 0.65 -1.66 -0.08 0.00 -0.86 0.00 0.00 30.24 28.29 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 -2.06 3.39 -0.25 2.61 -0.11 -1.23 -3.35 118.94 117.94 3d4q s TRP 531 Ca 0.59 0.45 -0.11 0.00 1.22 0.00 0.00 56.10 58.25 3d4q s TRP 531 Cb -0.30 -2.34 -0.05 0.00 -1.50 0.00 0.00 33.47 29.29 3d4q s TRP 531 CO 0.65 0.14 0.20 0.00 -4.62 0.00 0.00 176.95 173.32 3d4q s GLU 533 N 1.31 4.33 0.00 0.00 2.56 -1.26 -4.77 118.70 120.86 3d4q s GLU 533 Ca 0.09 0.63 0.00 0.00 0.00 0.00 0.00 54.97 55.69 3d4q s GLU 533 Cb -0.14 -3.40 0.00 0.00 2.00 0.00 0.00 34.13 32.59 3d4q s GLU 533 CO 0.07 0.23 0.00 0.41 -0.56 0.00 0.00 175.26 175.40 3d4q n GLY 534 N 2.91 0.59 0.00 -1.50 0.00 -1.26 -1.82 105.19 104.10 3d4q n GLY 534 Ca -0.06 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 0.00 0.00 -4.72 1.61 2.88 -1.25 -4.97 113.62 107.16 3d4q n SER 535 Ca 0.00 -0.63 -0.36 0.00 -1.33 0.00 0.00 58.87 56.55 3d4q n SER 535 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 3d4q n SER 535 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3d4q s SER 536 N -0.18 4.30 0.38 -3.46 1.04 -1.26 -0.53 113.70 114.00 3d4q s SER 536 Ca 0.00 2.56 0.12 0.00 0.48 0.00 0.00 55.95 59.10 3d4q s SER 536 Cb 0.00 -2.61 0.91 0.00 0.10 0.00 0.00 66.02 64.42 3d4q s SER 536 CO 0.00 -2.20 1.89 0.25 0.98 0.00 0.00 173.24 174.16 3d4q h LEU 537 N 0.13 0.55 -0.02 2.42 5.85 0.14 -2.54 115.31 121.83 3d4q h LEU 537 Ca -0.50 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.27 3d4q h LEU 537 Cb 1.33 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 3d4q h LEU 537 CO 0.51 0.28 -0.03 0.22 -0.34 0.00 0.00 178.44 179.08 3d4q h TYR 538 N 0.58 -0.08 -0.54 1.25 5.03 -1.31 -1.37 116.97 120.52 3d4q h TYR 538 Ca 0.41 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.75 3d4q h TYR 538 Cb 0.77 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 39.05 3d4q h TYR 538 CO -0.00 -0.05 0.33 1.25 -1.32 0.00 0.00 178.16 178.36 3d4q h HIS 539 N -0.05 0.62 0.44 -3.82 2.76 -1.76 0.17 115.15 113.51 3d4q h HIS 539 Ca 0.02 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 3d4q h HIS 539 Cb 0.08 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.84 3d4q h HIS 539 CO -0.12 0.36 -0.21 0.45 -1.30 0.00 0.00 177.93 177.11 3d4q h HIS 540 N 0.66 -0.55 -0.37 5.26 3.86 -1.39 -1.49 115.15 121.13 3d4q h HIS 540 Ca 0.21 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.33 3d4q h HIS 540 Cb -0.00 0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 3d4q h HIS 540 CO -0.06 -0.34 -0.06 -0.07 0.86 0.00 0.00 177.93 178.26 3d4q h LEU 541 N -0.60 0.70 0.00 2.43 4.07 -1.02 -0.79 115.31 120.09 3d4q h LEU 541 Ca -0.06 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.55 3d4q h LEU 541 Cb 0.46 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.01 3d4q h LEU 541 CO 0.10 0.88 -0.60 1.41 -1.08 0.00 0.00 178.44 179.15 3d4q n HIS 542 N -4.41 0.00 -0.12 1.13 8.25 0.58 -4.19 115.22 116.46 3d4q n HIS 542 Ca -0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.19 3d4q n HIS 542 Cb 0.33 -0.04 -0.09 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.32 1.34 0.03 1.59 2.08 -0.66 -4.73 119.36 117.69 3d4q n ILE 543 Ca 0.00 -0.36 0.06 0.00 0.56 0.00 0.00 62.75 63.01 3d4q n ILE 543 Cb 0.08 -1.77 0.12 0.00 -0.75 0.00 0.00 39.64 37.33 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 -3.98 0.68 -3.93 1.39 -5.35 -0.65 -4.98 119.36 102.55 3d4q n ILE 544 Ca -0.47 -0.84 -0.32 0.00 -0.27 0.00 0.00 62.75 60.85 3d4q n ILE 544 Cb 0.85 0.74 -0.01 0.00 -1.74 0.00 0.00 39.64 39.48 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 0.58 -3.44 -1.56 6.28 1.02 -0.41 -4.89 120.64 118.23 3d4q n GLU 545 Ca 0.10 0.41 -0.51 0.00 -0.02 0.00 0.00 57.16 57.14 3d4q n GLU 545 Cb 0.39 -5.15 -0.05 0.00 -0.02 0.00 0.00 31.44 26.60 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 -4.25 0.53 -3.61 2.62 -1.04 -0.58 -4.94 114.28 103.02 3d4q n THR 546 Ca 0.05 -0.13 -0.40 0.00 -2.04 0.00 0.00 64.05 61.53 3d4q n THR 546 Cb 0.51 -0.64 -0.09 0.00 -1.82 0.00 0.00 70.33 68.29 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 -0.08 2.50 0.57 -2.82 1.02 -1.26 -4.67 119.74 115.00 3d4q s LYS 547 Ca 0.79 -1.98 -0.16 0.00 0.02 0.00 0.00 55.97 54.65 3d4q s LYS 547 Cb -0.96 -3.87 -0.05 0.00 -0.52 0.00 0.00 37.83 32.43 3d4q s LYS 547 CO 0.52 -1.18 1.03 -0.06 -0.92 0.00 0.00 175.35 174.74 3d4q s PHE 548 N 0.96 3.17 0.45 3.18 0.40 -1.26 -5.06 117.98 119.81 3d4q s PHE 548 Ca 0.09 1.49 -0.17 0.00 -0.60 0.00 0.00 56.93 57.73 3d4q s PHE 548 Cb -0.23 -2.92 -0.09 0.00 0.51 0.00 0.00 43.02 40.29 3d4q s PHE 548 CO -0.03 -0.86 0.93 -1.21 0.70 0.00 0.00 175.22 174.75 3d4q s GLU 549 N -4.15 4.04 0.35 0.44 2.02 -1.26 -4.86 118.70 115.28 3d4q s GLU 549 Ca 0.61 0.94 0.11 0.00 0.02 0.00 0.00 54.97 56.66 3d4q s GLU 549 Cb -0.14 -2.21 0.91 0.00 0.10 0.00 0.00 34.13 32.80 3d4q s GLU 549 CO 0.36 -0.11 1.78 1.98 0.02 0.00 0.00 175.26 179.28 3d4q h MET 550 N 1.46 0.57 -0.80 1.61 1.85 -1.97 0.43 114.93 118.07 3d4q h MET 550 Ca -0.48 -0.03 -0.05 0.00 -0.61 0.00 0.00 59.70 58.53 3d4q h MET 550 Cb 1.18 -0.13 -0.04 0.00 0.43 0.00 0.00 31.60 33.05 3d4q h MET 550 CO 0.62 0.38 0.32 0.82 -0.40 0.00 0.00 176.91 178.65 3d4q h ILE 551 N 0.58 1.26 -0.11 1.77 5.03 -1.98 0.13 117.51 124.20 3d4q h ILE 551 Ca 0.58 -0.83 -0.23 0.00 -0.12 0.00 0.00 64.86 64.27 3d4q h ILE 551 Cb 1.16 0.30 0.01 0.00 -3.03 0.00 0.00 36.82 35.26 3d4q h ILE 551 CO -0.35 0.34 -0.83 0.50 -0.68 0.00 0.00 178.15 177.13 3d4q h LYS 552 N 1.17 0.75 -0.26 2.37 3.11 -0.62 -1.93 116.57 121.17 3d4q h LYS 552 Ca 0.27 -0.67 0.02 0.00 -2.81 0.00 0.00 60.65 57.46 3d4q h LYS 552 Cb 0.21 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.58 3d4q h LYS 552 CO -0.02 1.27 0.12 -0.07 -2.81 0.00 0.00 179.45 177.93 3d4q h LEU 553 N 0.47 0.17 -1.23 5.20 3.38 -0.57 -0.68 115.31 122.05 3d4q h LEU 553 Ca -0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3d4q h LEU 553 Cb 1.47 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.17 3d4q h LEU 553 CO 0.17 0.13 0.46 0.40 0.09 0.00 0.00 178.44 179.69 3d4q h ILE 554 N 0.26 1.20 -0.46 1.22 2.04 -0.73 -0.83 117.51 120.21 3d4q h ILE 554 Ca 0.11 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 3d4q h ILE 554 Cb 0.04 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 3d4q h ILE 554 CO -0.08 0.20 0.12 -0.78 0.00 0.00 0.00 178.15 177.61 3d4q h ASP 555 N 1.00 0.69 -0.62 1.72 3.58 -0.84 0.10 116.42 122.06 3d4q h ASP 555 Ca 0.27 -0.23 0.02 0.00 0.42 0.00 0.00 57.03 57.51 3d4q h ASP 555 Cb -0.07 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 40.76 3d4q h ASP 555 CO -0.05 0.74 0.39 0.40 -2.88 0.00 0.00 179.24 177.83 3d4q h ILE 556 N 0.61 1.09 -0.42 2.25 2.04 -0.75 0.12 117.51 122.46 3d4q h ILE 556 Ca 0.15 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.75 3d4q h ILE 556 Cb 0.31 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3d4q h ILE 556 CO 0.00 0.14 0.26 0.00 0.00 0.00 0.00 178.15 178.55 3d4q h ALA 557 N 1.26 0.53 -0.37 1.87 0.00 -0.89 -0.95 119.26 120.71 3d4q h ALA 557 Ca 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3d4q h ALA 557 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3d4q h ALA 557 CO -0.09 -0.05 0.16 -0.09 0.00 0.00 0.00 179.25 179.18 3d4q h ARG 558 N 0.53 0.54 -0.26 0.00 2.43 -0.07 0.27 114.38 117.82 3d4q h ARG 558 Ca 0.16 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 3d4q h ARG 558 Cb -0.03 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3d4q h ARG 558 CO -0.06 0.50 -0.27 1.96 -1.51 0.00 0.00 179.97 180.59 3d4q h GLN 559 N 0.45 0.52 -0.62 0.20 4.20 -0.69 0.27 115.11 119.45 3d4q h GLN 559 Ca 0.12 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 3d4q h GLN 559 Cb 0.15 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 3d4q h GLN 559 CO -0.01 0.75 0.08 1.15 -0.67 0.00 0.00 178.83 180.13 3d4q h THR 560 N 0.45 1.26 0.06 -0.54 2.02 -0.86 -0.03 112.91 115.27 3d4q h THR 560 Ca 0.06 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.22 3d4q h THR 560 Cb 0.71 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 3d4q h THR 560 CO 0.05 0.38 -0.09 0.00 0.37 0.00 0.00 175.52 176.24 3d4q h ALA 561 N 1.02 -0.15 -0.85 6.16 0.00 -0.22 -1.81 119.26 123.41 3d4q h ALA 561 Ca 0.18 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.20 3d4q h ALA 561 Cb 0.45 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 3d4q h ALA 561 CO 0.02 -0.60 0.47 0.37 0.00 0.00 0.00 179.25 179.50 3d4q h GLN 562 N -0.19 0.71 -0.36 0.00 5.75 0.28 0.16 115.11 121.46 3d4q h GLN 562 Ca 0.01 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.39 3d4q h GLN 562 Cb 0.20 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 3d4q h GLN 562 CO -0.05 0.47 -0.08 0.78 -2.65 0.00 0.00 178.83 177.31 3d4q h GLY 563 N 0.73 0.75 1.48 2.39 0.00 -0.95 -2.31 103.07 105.15 3d4q h GLY 563 Ca 0.43 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 3d4q h GLY 563 CO -0.30 0.56 0.10 -0.33 0.00 0.00 0.00 176.54 176.57 3d4q h MET 564 N 0.49 0.66 -0.39 4.80 2.86 -0.44 -0.09 114.93 122.82 3d4q h MET 564 Ca 0.09 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 3d4q h MET 564 Cb 0.58 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 3d4q h MET 564 CO 0.03 0.61 -0.15 0.22 1.06 0.00 0.00 176.91 178.68 3d4q h ASP 565 N 0.65 0.81 -0.01 1.22 -0.00 -0.95 -1.36 116.42 116.79 3d4q h ASP 565 Ca 0.15 -0.39 0.03 0.00 -0.00 0.00 0.00 57.03 56.81 3d4q h ASP 565 Cb 0.26 -0.22 -0.04 0.00 -0.00 0.00 0.00 39.33 39.33 3d4q h ASP 565 CO -0.00 1.02 -0.18 0.22 -0.00 0.00 0.00 179.24 180.30 3d4q h TYR 566 N 0.60 -0.48 -0.50 0.28 3.20 -0.82 -1.76 116.97 117.50 3d4q h TYR 566 Ca 0.09 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.00 3d4q h TYR 566 Cb 0.70 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 3d4q h TYR 566 CO 0.05 -0.26 0.29 -0.07 -1.64 0.00 0.00 178.16 176.53 3d4q h LEU 567 N -0.29 0.45 -0.61 2.82 3.38 -0.73 -2.52 115.31 117.81 3d4q h LEU 567 Ca 0.06 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 3d4q h LEU 567 Cb 0.37 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3d4q h LEU 567 CO -0.18 0.32 -0.37 0.45 0.09 0.00 0.00 178.44 178.75 3d4q h HIS 568 N 0.57 0.81 -0.23 1.13 3.86 -1.20 0.26 115.15 120.35 3d4q h HIS 568 Ca 0.20 -0.23 0.07 0.00 -1.16 0.00 0.00 60.37 59.25 3d4q h HIS 568 Cb 0.04 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 3d4q h HIS 568 CO -0.07 0.95 0.20 0.00 0.86 0.00 0.00 177.93 179.87 3d4q h ALA 569 N 1.02 2.00 -0.55 2.45 0.00 -0.91 0.45 119.26 123.72 3d4q h ALA 569 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3d4q h ALA 569 Cb 0.89 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3d4q h ALA 569 CO 0.08 -0.32 0.00 1.63 0.00 0.00 0.00 179.25 180.64 3d4q n LYS 570 N -4.07 3.88 -2.81 0.00 5.02 -0.56 -4.97 118.16 114.64 3d4q n LYS 570 Ca 0.03 -2.90 -0.17 0.00 -2.02 0.00 0.00 58.31 53.24 3d4q n LYS 570 Cb 0.34 -1.94 0.03 0.00 -0.02 0.00 0.00 35.03 33.44 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 0.71 -5.13 -4.46 4.39 7.64 0.16 -4.99 113.62 111.94 3d4q n SER 571 Ca 0.25 -0.21 -0.35 0.00 1.01 0.00 0.00 58.87 59.57 3d4q n SER 571 Cb 0.94 -4.00 -0.12 0.00 -1.01 0.00 0.00 64.21 60.02 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 -3.02 4.07 -0.23 0.44 1.01 -0.03 -4.19 121.20 119.24 3d4q s ILE 572 Ca 0.22 -0.27 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 3d4q s ILE 572 Cb -0.10 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 3d4q s ILE 572 CO 0.27 0.41 0.06 -0.63 0.00 0.00 0.00 174.94 175.06 3d4q s ILE 573 N 1.07 4.33 0.10 2.92 1.01 -0.21 -3.85 121.20 126.56 3d4q s ILE 573 Ca 0.03 -0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 3d4q s ILE 573 Cb -0.14 -3.01 -0.08 0.00 0.01 0.00 0.00 42.46 39.24 3d4q s ILE 573 CO 0.02 0.37 1.43 -0.74 0.00 0.00 0.00 174.94 176.01 3d4q h HIS 574 N 7.94 0.83 0.00 3.97 -0.00 -1.91 -0.80 115.15 125.18 3d4q h HIS 574 Ca -0.38 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 59.75 3d4q h HIS 574 Cb 1.18 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 28.41 3d4q h HIS 574 CO 0.65 0.99 0.00 0.54 -0.00 0.00 0.00 177.93 180.10 3d4q n ARG 575 N -4.28 -0.71 -1.75 5.26 1.74 -1.26 -3.46 116.66 112.20 3d4q n ARG 575 Ca -0.04 0.18 -0.03 0.00 -0.77 0.00 0.00 57.85 57.19 3d4q n ARG 575 Cb 0.46 -4.16 0.01 0.00 -1.02 0.00 0.00 32.46 27.75 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 -0.36 -0.62 -4.74 0.55 2.03 -1.26 -5.01 116.55 107.15 3d4q n ASP 576 Ca 0.00 -2.07 -0.42 0.00 0.52 0.00 0.00 54.79 52.82 3d4q n ASP 576 Cb 0.18 0.26 -0.02 0.00 -0.72 0.00 0.00 41.12 40.82 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 -0.46 4.24 0.00 -2.67 0.00 -1.26 -4.83 117.00 112.02 3d4q n LEU 577 Ca -0.17 1.15 0.00 0.00 0.00 0.00 0.00 56.01 56.99 3d4q n LEU 577 Cb 0.83 -1.58 0.00 0.00 0.00 0.00 0.00 43.42 42.67 3d4q n LEU 577 CO -0.11 0.09 0.00 2.29 0.00 0.00 0.00 177.39 179.66 3d4q n LYS 578 N 2.13 0.00 0.08 1.96 2.85 -1.26 -4.78 118.16 119.14 3d4q n LYS 578 Ca 0.09 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.47 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 0.56 0.26 -5.58 3.41 -1.26 -1.08 113.62 109.93 3d4q n SER 579 Ca 0.00 0.58 0.14 0.00 -0.26 0.00 0.00 58.87 59.33 3d4q n SER 579 Cb 0.00 -0.72 0.66 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.34 4.04 2.35 -1.95 -0.36 115.58 119.33 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 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3d4q h ASN 580 CO 0.00 0.11 0.00 0.59 -1.65 0.00 0.00 177.43 176.48 3d4q n ASN 581 N -3.34 3.85 -4.14 5.81 3.02 -0.24 -4.82 115.26 115.40 3d4q n ASN 581 Ca -0.01 -2.70 -0.34 0.00 -0.03 0.00 0.00 54.58 51.50 3d4q n ASN 581 Cb 0.31 -0.48 -0.14 0.00 -0.61 0.00 0.00 39.78 38.86 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 -2.27 2.65 -0.14 2.41 1.01 -1.16 -0.44 121.20 123.26 3d4q s ILE 582 Ca 0.39 -1.42 -0.05 0.00 0.00 0.00 0.00 60.65 59.57 3d4q s ILE 582 Cb 0.29 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 3d4q s ILE 582 CO 0.12 -0.03 0.03 -0.36 0.00 0.00 0.00 174.94 174.71 3d4q s PHE 583 N 1.21 3.22 -0.80 3.97 0.40 -0.24 0.13 117.98 125.87 3d4q s PHE 583 Ca -0.06 0.10 -0.17 0.00 -0.60 0.00 0.00 56.93 56.20 3d4q s PHE 583 Cb -0.19 -1.95 0.16 0.00 0.51 0.00 0.00 43.02 41.55 3d4q s PHE 583 CO -0.03 0.29 0.88 -0.51 0.70 0.00 0.00 175.22 176.54 3d4q s LEU 584 N -0.20 5.78 0.09 -0.37 1.43 0.31 -0.59 118.68 125.13 3d4q s LEU 584 Ca 0.06 -2.11 -0.30 0.00 -1.03 0.00 0.00 54.13 50.76 3d4q s LEU 584 Cb -0.12 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 3d4q s LEU 584 CO 0.02 -0.90 1.02 -2.28 0.23 0.00 0.00 176.35 174.44 3d4q s HIS 585 N 1.76 3.69 -0.93 0.29 5.65 0.28 -2.97 115.29 123.07 3d4q s HIS 585 Ca 0.21 1.68 0.00 0.00 0.25 0.00 0.00 55.06 57.20 3d4q s HIS 585 Cb -0.12 -3.16 0.00 0.00 -1.18 0.00 0.00 32.58 28.12 3d4q s HIS 585 CO -0.05 -0.19 0.00 0.39 -0.65 0.00 0.00 174.74 174.25 3d4q n GLU 586 N 3.11 -1.60 -0.30 2.88 -0.58 -0.76 -2.37 120.64 121.02 3d4q n GLU 586 Ca 0.04 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.30 3d4q n GLU 586 Cb 0.49 -4.83 0.00 0.00 -0.57 0.00 0.00 31.44 26.53 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 -0.62 0.00 -0.05 1.62 9.92 -1.16 -4.69 116.55 121.58 3d4q n ASP 587 Ca -0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 3d4q n ASP 587 Cb 0.40 -2.09 0.01 0.00 -0.64 0.00 0.00 41.12 38.80 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 1.51 -3.72 0.64 -0.00 -1.00 -5.03 117.00 109.41 3d4q n LEU 588 Ca 0.00 -1.43 -0.17 0.00 -0.00 0.00 0.00 56.01 54.42 3d4q n LEU 588 Cb 0.00 -0.01 -0.16 0.00 -0.00 0.00 0.00 43.42 43.25 3d4q n LEU 588 CO 0.00 0.37 -0.30 -0.89 -0.00 0.00 0.00 177.39 176.57 3d4q s THR 589 N -0.48 -0.11 -0.10 1.47 2.01 -1.00 -5.01 115.64 112.42 3d4q s THR 589 Ca 0.02 0.30 -0.24 0.00 0.31 0.00 0.00 61.69 62.07 3d4q s THR 589 Cb 0.01 -0.17 -0.03 0.00 0.01 0.00 0.00 72.50 72.32 3d4q s THR 589 CO 0.01 0.12 0.75 -0.69 -0.69 0.00 0.00 174.62 174.12 3d4q s VAL 590 N 1.63 4.99 -0.15 3.82 1.01 -1.26 -0.55 120.40 129.88 3d4q s VAL 590 Ca -0.03 1.51 0.02 0.00 0.00 0.00 0.00 61.98 63.48 3d4q s VAL 590 Cb -0.12 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.20 3d4q s VAL 590 CO -0.04 0.17 -0.21 -0.54 0.00 0.00 0.00 175.10 174.48 3d4q s LYS 591 N 1.29 3.02 -0.12 2.72 -0.14 0.24 -4.06 119.74 122.69 3d4q s LYS 591 Ca 0.38 -0.84 -0.24 0.00 -1.36 0.00 0.00 55.97 53.91 3d4q s LYS 591 Cb -0.17 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.46 3d4q s LYS 591 CO 0.16 -0.08 0.73 0.42 -0.76 0.00 0.00 175.35 175.83 3d4q s ILE 592 N 0.97 4.99 0.49 2.17 1.01 0.21 -1.08 121.20 129.97 3d4q s ILE 592 Ca -0.03 1.46 0.02 0.00 0.00 0.00 0.00 60.65 62.11 3d4q s ILE 592 Cb -0.15 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 3d4q s ILE 592 CO -0.05 0.16 0.02 -0.83 0.00 0.00 0.00 174.94 174.23 3d4q s GLY 593 N 0.98 2.91 -0.15 6.18 0.00 0.41 -1.55 107.32 116.11 3d4q s GLY 593 Ca 0.36 -0.75 -0.05 0.00 0.00 0.00 0.00 44.72 44.28 3d4q s GLY 593 CO 0.15 -2.17 0.09 1.34 0.00 0.00 0.00 173.10 172.52 3d4q n ASP 594 N -1.23 -2.85 -0.55 1.64 -0.08 -1.26 -4.81 116.55 107.41 3d4q n ASP 594 Ca -0.16 0.86 0.07 0.00 -1.51 0.00 0.00 54.79 54.05 3d4q n ASP 594 Cb 0.67 -3.66 0.18 0.00 2.34 0.00 0.00 41.12 40.65 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 0.81 0.52 -0.24 -0.67 3.01 -1.26 -4.64 117.46 115.00 3d4q n PHE 595 Ca -0.16 -0.79 0.15 0.00 1.01 0.00 0.00 57.45 57.66 3d4q n PHE 595 Cb 0.25 -0.19 0.45 0.00 -0.01 0.00 0.00 39.48 39.98 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 1.24 1.00 -1.72 1.37 0.00 -1.90 -1.93 103.07 101.13 3d4q h GLY 596 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3d4q h GLY 596 CO 0.10 0.04 0.00 1.04 0.00 0.00 0.00 176.54 177.73 3d4q n LEU 597 N -4.53 2.79 -4.79 3.11 4.77 -1.26 -4.76 117.00 112.33 3d4q n LEU 597 Ca 0.18 -0.94 -0.32 0.00 -0.03 0.00 0.00 56.01 54.89 3d4q n LEU 597 Cb 0.56 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.69 3d4q n LEU 597 CO 0.30 0.47 0.72 0.00 -1.33 0.00 0.00 177.39 177.55 3d4q s ALA 598 N -1.98 2.56 0.17 -1.18 0.00 -0.73 -4.71 121.76 115.90 3d4q s ALA 598 Ca 0.30 0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.71 3d4q s ALA 598 Cb 0.20 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 3d4q s ALA 598 CO 0.31 -1.18 -0.13 0.99 0.00 0.00 0.00 175.76 175.75 3d4q s THR 599 N -2.56 1.48 0.00 0.00 2.01 -0.31 -4.95 115.64 111.31 3d4q s THR 599 Ca 0.64 -2.11 0.00 0.00 0.31 0.00 0.00 61.69 60.52 3d4q s THR 599 Cb -0.18 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.41 3d4q s THR 599 CO 0.44 -0.64 0.93 0.52 -0.69 0.00 0.00 174.62 175.17 3d4q n VAL 600 N -0.23 0.86 -1.09 3.82 0.31 -1.26 -1.05 118.33 119.69 3d4q n VAL 600 Ca -0.09 -0.89 0.00 0.00 -0.01 0.00 0.00 64.34 63.35 3d4q n VAL 600 Cb 0.60 0.58 0.00 0.00 -0.91 0.00 0.00 33.84 34.11 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 -0.43 0.00 -3.65 7.52 4.32 -1.26 -4.89 117.00 118.62 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 0.26 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.99 3d4q n LEU 613 CO 0.00 0.00 1.03 -0.55 -1.22 0.00 0.00 177.39 176.65 3d4q s SER 614 N -1.45 -0.15 -0.29 -1.43 0.15 -1.26 -5.18 113.70 104.08 3d4q s SER 614 Ca 0.00 0.27 -0.17 0.00 0.70 0.00 0.00 55.95 56.75 3d4q s SER 614 Cb 0.00 0.48 0.16 0.00 -1.71 0.00 0.00 66.02 64.95 3d4q s SER 614 CO 0.00 -0.05 1.08 -0.83 1.20 0.00 0.00 173.24 174.64 3d4q s GLY 615 N 0.34 0.18 -0.00 9.45 0.00 -1.26 -5.11 107.32 110.92 3d4q s GLY 615 Ca 0.03 3.32 -0.00 0.00 0.00 0.00 0.00 44.72 48.06 3d4q s GLY 615 CO -0.13 2.56 -0.00 1.44 0.00 0.00 0.00 173.10 176.97 3d4q n SER 616 N 3.34 0.00 0.00 1.64 7.64 -1.26 -4.98 113.62 120.00 3d4q n SER 616 Ca -0.17 0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.90 3d4q n SER 616 Cb 0.57 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 -2.31 0.00 0.24 0.44 -5.35 -1.26 -4.62 119.36 106.51 3d4q n ILE 617 Ca -0.00 0.00 0.17 0.00 -0.27 0.00 0.00 62.75 62.65 3d4q n ILE 617 Cb 0.00 0.00 0.89 0.00 -1.74 0.00 0.00 39.64 38.79 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 -1.20 7.28 4.07 -1.99 -1.72 115.31 121.75 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 -0.19 0.79 -1.08 0.00 0.00 178.44 177.96 3d4q n TRP 619 N -3.64 0.00 -2.42 1.13 8.01 -1.26 -4.94 117.44 114.31 3d4q n TRP 619 Ca 0.00 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.77 3d4q n TRP 619 Cb 0.27 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.54 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 -1.66 4.32 0.57 -0.99 1.75 -0.65 -3.33 119.30 119.32 3d4q s MET 620 Ca 0.16 1.71 -0.19 0.00 -1.25 0.00 0.00 55.69 56.12 3d4q s MET 620 Cb 0.13 -3.59 -0.04 0.00 2.84 0.00 0.00 34.83 34.16 3d4q s MET 620 CO 0.32 -0.50 1.16 0.00 -0.65 0.00 0.00 175.02 175.34 3d4q s ALA 621 N 2.44 2.61 0.25 4.11 0.00 -1.26 -4.77 121.76 125.15 3d4q s ALA 621 Ca 0.57 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 53.39 3d4q s ALA 621 Cb -0.25 -3.40 0.50 0.00 0.00 0.00 0.00 23.12 19.97 3d4q s ALA 621 CO 0.21 -0.97 1.74 -1.35 0.00 0.00 0.00 175.76 175.39 3d4q h PRO 622 N 0.99 0.48 -1.00 0.00 0.11 -1.87 0.24 132.00 130.96 3d4q h PRO 622 Ca -0.50 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.74 3d4q h PRO 622 Cb 1.28 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 32.18 3d4q h PRO 622 CO 0.56 0.32 0.62 0.93 -0.21 0.00 0.00 178.00 180.22 3d4q h GLU 623 N 0.50 0.84 -0.08 1.05 5.08 -1.89 -1.46 114.58 118.61 3d4q h GLU 623 Ca 0.44 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.52 3d4q h GLU 623 Cb 0.67 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.74 3d4q h GLU 623 CO -0.40 0.55 -0.86 0.28 -1.00 0.00 0.00 179.01 177.59 3d4q h VAL 624 N 0.86 1.29 -0.40 3.13 2.07 -0.91 -3.30 116.25 119.00 3d4q h VAL 624 Ca 0.53 -2.08 0.01 0.00 0.82 0.00 0.00 66.70 65.98 3d4q h VAL 624 Cb 0.71 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 3d4q h VAL 624 CO -0.31 0.65 0.26 0.40 0.02 0.00 0.00 177.57 178.59 3d4q h ILE 625 N 0.41 1.10 -2.78 4.57 2.04 -0.47 -3.24 117.51 119.13 3d4q h ILE 625 Ca -0.09 -0.18 -0.78 0.00 1.00 0.00 0.00 64.86 64.81 3d4q h ILE 625 Cb 1.50 0.51 -0.24 0.00 -0.74 0.00 0.00 36.82 37.86 3d4q h ILE 625 CO 0.17 0.10 0.96 -2.11 0.00 0.00 0.00 178.15 177.27 3d4q n ARG 626 N -4.81 3.71 -1.15 2.37 1.85 -0.59 -4.94 116.66 113.09 3d4q n ARG 626 Ca 0.01 -4.20 -0.05 0.00 -1.00 0.00 0.00 57.85 52.61 3d4q n ARG 626 Cb 0.03 -2.72 -0.04 0.00 -1.05 0.00 0.00 32.46 28.67 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 3.32 0.02 0.18 2.89 2.81 -1.22 -4.62 117.12 120.50 3d4q n MET 627 Ca 0.30 -0.27 0.12 0.00 -1.81 0.00 0.00 57.70 56.04 3d4q n MET 627 Cb 0.38 -1.49 0.24 0.00 -0.71 0.00 0.00 33.22 31.65 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 9.68 0.00 0.00 0.03 -0.00 -1.88 -3.46 115.11 119.48 3d4q h GLN 628 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3d4q h GLN 628 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.49 3d4q h GLN 628 CO 1.06 0.00 0.00 -0.40 -0.00 0.00 0.00 178.83 179.49 3d4q n ASP 629 N -2.84 0.00 -0.30 0.06 5.68 -1.26 -5.01 116.55 112.87 3d4q n ASP 629 Ca 0.04 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.30 3d4q n ASP 629 Cb 0.50 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.56 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 1.07 -2.70 0.11 1.57 -2.02 -3.39 116.57 111.21 3d4q h LYS 630 Ca 0.00 -0.06 -0.60 0.00 -1.87 0.00 0.00 60.65 58.11 3d4q h LYS 630 Cb 0.00 -0.24 -0.41 0.00 0.08 0.00 0.00 32.23 31.66 3d4q h LYS 630 CO 0.00 0.71 -0.74 -1.71 -0.57 0.00 0.00 179.45 177.14 3d4q n ASN 631 N -4.52 1.78 0.23 0.86 4.05 -1.26 -4.85 115.26 111.55 3d4q n ASN 631 Ca 0.09 -2.93 0.08 0.00 0.45 0.00 0.00 54.58 52.27 3d4q n ASN 631 Cb 0.03 -0.68 0.55 0.00 1.23 0.00 0.00 39.78 40.92 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 5.26 0.00 -6.92 1.20 0.13 -1.86 -3.46 132.00 126.36 3d4q h PRO 632 Ca 0.19 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.82 3d4q h PRO 632 Cb 0.80 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.97 3d4q h PRO 632 CO 0.60 0.21 0.49 0.71 -0.23 0.00 0.00 178.00 179.77 3d4q s TYR 633 N -4.32 3.21 -0.06 1.56 1.51 -1.26 -4.63 117.35 113.36 3d4q s TYR 633 Ca -0.03 1.59 -0.32 0.00 -1.01 0.00 0.00 57.07 57.31 3d4q s TYR 633 Cb 0.14 -3.33 0.12 0.00 -0.11 0.00 0.00 41.96 38.79 3d4q s TYR 633 CO 0.66 -1.05 1.25 -1.54 -1.11 0.00 0.00 175.55 173.75 3d4q s SER 634 N -1.14 -0.09 0.38 2.29 1.04 -1.26 -4.93 113.70 109.99 3d4q s SER 634 Ca 0.54 -0.10 0.15 0.00 0.48 0.00 0.00 55.95 57.02 3d4q s SER 634 Cb -0.30 0.17 1.01 0.00 0.10 0.00 0.00 66.02 67.01 3d4q s SER 634 CO 0.37 -0.30 1.79 -0.26 0.98 0.00 0.00 173.24 175.82 3d4q h PHE 635 N 2.00 0.72 -0.87 5.02 0.05 -1.95 -0.19 116.94 121.71 3d4q h PHE 635 Ca -0.23 0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.60 3d4q h PHE 635 Cb 1.19 -0.21 -0.05 0.00 2.00 0.00 0.00 35.95 38.88 3d4q h PHE 635 CO 0.31 0.12 0.57 1.96 -0.18 0.00 0.00 178.31 181.10 3d4q h GLN 636 N 0.48 1.11 -0.10 1.51 7.50 -1.92 0.17 115.11 123.86 3d4q h GLN 636 Ca 0.56 -0.07 -0.17 0.00 0.50 0.00 0.00 58.65 59.48 3d4q h GLN 636 Cb 1.27 -0.25 -0.01 0.00 0.05 0.00 0.00 27.48 28.55 3d4q h GLN 636 CO -0.28 0.73 -0.64 0.66 -1.50 0.00 0.00 178.83 177.79 3d4q h SER 637 N 1.14 0.45 -0.42 1.46 4.64 -1.34 -1.33 113.55 118.15 3d4q h SER 637 Ca 0.33 -0.27 0.01 0.00 -0.47 0.00 0.00 61.79 61.40 3d4q h SER 637 Cb -0.07 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 3d4q h SER 637 CO -0.09 0.97 0.26 0.44 -0.87 0.00 0.00 176.83 177.54 3d4q h ASP 638 N 0.28 0.44 -0.69 4.97 3.32 -0.81 -2.17 116.42 121.76 3d4q h ASP 638 Ca -0.01 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.09 3d4q h ASP 638 Cb 1.19 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 3d4q h ASP 638 CO 0.11 0.32 0.46 0.58 -1.72 0.00 0.00 179.24 178.98 3d4q h VAL 639 N 0.53 1.02 -0.10 -1.35 2.07 -0.28 -1.73 116.25 116.41 3d4q h VAL 639 Ca 0.16 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 3d4q h VAL 639 Cb -0.03 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 3d4q h VAL 639 CO -0.05 0.13 0.03 0.22 0.02 0.00 0.00 177.57 177.91 3d4q h TYR 640 N 0.72 0.17 -0.46 1.57 3.20 -0.78 -0.12 116.97 121.27 3d4q h TYR 640 Ca 0.30 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.23 3d4q h TYR 640 Cb 0.25 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.41 3d4q h TYR 640 CO -0.00 0.33 0.04 0.00 -1.64 0.00 0.00 178.16 176.89 3d4q h ALA 641 N 0.82 0.46 -0.86 1.82 0.00 -0.79 0.14 119.26 120.85 3d4q h ALA 641 Ca 0.03 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.19 3d4q h ALA 641 Cb 0.25 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 3d4q h ALA 641 CO 0.00 -0.36 0.46 0.35 0.00 0.00 0.00 179.25 179.70 3d4q h PHE 642 N 0.16 0.81 -0.87 0.00 3.57 -1.20 -0.70 116.94 118.71 3d4q h PHE 642 Ca 0.23 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.90 3d4q h PHE 642 Cb 0.32 -0.23 -0.09 0.00 2.79 0.00 0.00 35.95 38.74 3d4q h PHE 642 CO -0.26 0.23 0.48 0.78 -2.23 0.00 0.00 178.31 177.31 3d4q h GLY 643 N 0.68 1.42 2.00 2.40 0.00 0.12 0.18 103.07 109.86 3d4q h GLY 643 Ca 0.46 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 3d4q h GLY 643 CO -0.34 0.02 -0.56 -2.22 0.00 0.00 0.00 176.54 173.44 3d4q h ILE 644 N 0.71 1.36 0.00 2.60 1.08 -0.34 -1.51 117.51 121.40 3d4q h ILE 644 Ca 0.46 -1.95 -0.14 0.00 -0.39 0.00 0.00 64.86 62.84 3d4q h ILE 644 Cb 0.59 2.06 -0.02 0.00 -3.07 0.00 0.00 36.82 36.39 3d4q h ILE 644 CO -0.33 0.55 -0.66 -0.37 -0.69 0.00 0.00 178.15 176.65 3d4q h VAL 645 N 0.00 1.17 -0.85 1.67 -1.51 -0.19 -0.08 116.25 116.46 3d4q h VAL 645 Ca -0.01 -2.54 -0.01 0.00 -1.23 0.00 0.00 66.70 62.92 3d4q h VAL 645 Cb 1.02 2.50 -0.04 0.00 -2.13 0.00 0.00 31.29 32.64 3d4q h VAL 645 CO 0.07 0.64 0.51 -0.07 -1.23 0.00 0.00 177.57 177.50 3d4q h LEU 646 N 0.00 1.03 -0.61 4.19 3.38 -0.49 -0.71 115.31 122.10 3d4q h LEU 646 Ca -0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3d4q h LEU 646 Cb 1.45 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 3d4q h LEU 646 CO 0.09 0.79 0.24 0.22 0.09 0.00 0.00 178.44 179.86 3d4q h TYR 647 N 1.18 0.93 -0.74 1.13 3.20 -0.93 -0.84 116.97 120.90 3d4q h TYR 647 Ca 0.31 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 3d4q h TYR 647 Cb -0.05 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 37.92 3d4q h TYR 647 CO 0.00 0.74 0.21 0.93 -1.64 0.00 0.00 178.16 178.41 3d4q h GLU 648 N 0.84 1.16 -0.49 1.82 5.08 -0.48 -1.87 114.58 120.65 3d4q h GLU 648 Ca 0.20 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3d4q h GLU 648 Cb 0.21 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3d4q h GLU 648 CO -0.02 0.99 0.14 -0.07 -1.00 0.00 0.00 179.01 179.06 3d4q h LEU 649 N 1.10 0.72 0.00 1.33 3.38 -0.85 0.12 115.31 121.12 3d4q h LEU 649 Ca 0.24 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3d4q h LEU 649 Cb 0.33 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3d4q h LEU 649 CO -0.00 0.74 -0.49 0.24 0.09 0.00 0.00 178.44 179.02 3d4q h MET 650 N 0.66 0.00 0.00 1.13 2.86 -1.02 -3.31 114.93 115.25 3d4q h MET 650 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 3d4q h MET 650 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 3d4q h MET 650 CO -0.00 0.01 -0.68 0.25 1.06 0.00 0.00 176.91 177.55 3d4q n THR 651 N -2.91 0.00 -1.47 2.22 -2.24 -0.71 -1.04 114.28 108.13 3d4q n THR 651 Ca 0.02 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 3d4q n THR 651 Cb 0.55 0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 69.44 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 1.62 1.34 3.01 3.38 0.00 0.42 -4.88 105.19 110.08 3d4q n GLY 652 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.29 0.40 0.40 1.61 0.74 -1.21 -4.85 119.66 113.46 3d4q s GLN 653 Ca 0.00 -0.65 -0.24 0.00 0.05 0.00 0.00 55.36 54.52 3d4q s GLN 653 Cb 0.00 -0.09 -0.09 0.00 1.10 0.00 0.00 33.01 33.92 3d4q s GLN 653 CO 0.00 0.00 1.04 -0.51 -0.55 0.00 0.00 175.29 175.27 3d4q s LEU 654 N -1.43 4.14 0.61 3.68 1.43 -1.26 -4.19 118.68 121.66 3d4q s LEU 654 Ca -0.12 2.01 -0.17 0.00 -1.03 0.00 0.00 54.13 54.82 3d4q s LEU 654 Cb -0.09 -4.19 -0.02 0.00 0.03 0.00 0.00 46.19 41.91 3d4q s LEU 654 CO -0.00 -0.46 1.14 -2.16 0.23 0.00 0.00 176.35 175.10 3d4q s PRO 655 N -2.50 2.98 -0.56 1.29 0.04 -1.26 -3.77 135.00 131.21 3d4q s PRO 655 Ca 0.58 1.58 -0.01 0.00 0.04 0.00 0.00 61.00 63.19 3d4q s PRO 655 Cb -0.21 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.37 3d4q s PRO 655 CO 0.27 -1.15 0.07 0.66 0.04 0.00 0.00 177.00 176.90 3d4q n TYR 656 N -1.88 -0.45 0.52 0.56 4.01 -1.26 -4.88 117.16 113.78 3d4q n TYR 656 Ca 0.12 0.06 0.07 0.00 -0.16 0.00 0.00 57.90 57.99 3d4q n TYR 656 Cb 0.51 -2.05 0.32 0.00 -0.31 0.00 0.00 39.34 37.81 3d4q n TYR 656 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3d4q n SER 657 N 0.56 0.00 -1.01 7.72 3.41 -1.25 -1.98 113.62 121.06 3d4q n SER 657 Ca -0.07 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.12 3d4q n SER 657 Cb 0.55 -0.50 0.25 0.00 -0.26 0.00 0.00 64.21 64.25 3d4q n SER 657 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3d4q n ASN 658 N -1.50 3.80 -4.12 4.04 6.94 -1.26 -4.79 115.26 118.37 3d4q n ASN 658 Ca 0.04 -2.45 -0.33 0.00 -0.02 0.00 0.00 54.58 51.81 3d4q n ASN 658 Cb 0.18 -0.44 -0.16 0.00 -2.36 0.00 0.00 39.78 37.00 3d4q n ASN 658 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3d4q s ILE 659 N -1.83 2.07 -1.79 1.53 1.01 -0.84 -5.01 121.20 116.34 3d4q s ILE 659 Ca 0.38 -0.99 0.17 0.00 0.00 0.00 0.00 60.65 60.21 3d4q s ILE 659 Cb 0.25 -1.89 0.53 0.00 0.01 0.00 0.00 42.46 41.36 3d4q s ILE 659 CO 0.16 0.50 1.43 -0.46 0.00 0.00 0.00 174.94 176.58 3d4q n ASN 660 N 4.61 3.32 -4.12 3.58 2.04 -1.26 -4.86 115.26 118.57 3d4q n ASN 660 Ca -0.21 -2.10 -0.33 0.00 -0.44 0.00 0.00 54.58 51.51 3d4q n ASN 660 Cb 0.49 -0.42 -0.15 0.00 -2.53 0.00 0.00 39.78 37.17 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 -0.95 3.79 0.10 0.53 3.84 -1.26 -5.00 114.94 115.98 3d4q s ASN 661 Ca 0.39 -0.94 -0.19 0.00 0.21 0.00 0.00 52.86 52.34 3d4q s ASN 661 Cb 0.22 -1.54 -0.06 0.00 -0.55 0.00 0.00 41.25 39.32 3d4q s ASN 661 CO 0.25 -0.09 1.62 -0.09 -2.79 0.00 0.00 177.10 176.00 3d4q h ARG 662 N 7.90 0.41 -0.19 0.43 2.43 -2.00 -1.84 114.38 121.52 3d4q h ARG 662 Ca -0.35 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 58.79 3d4q h ARG 662 Cb 1.10 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.53 3d4q h ARG 662 CO 0.57 0.48 -0.18 0.22 -1.51 0.00 0.00 179.97 179.55 3d4q h ASP 663 N 0.26 -0.56 -0.96 -3.80 1.82 -1.99 0.20 116.42 111.40 3d4q h ASP 663 Ca 0.09 0.11 0.16 0.00 -0.39 0.00 0.00 57.03 57.00 3d4q h ASP 663 Cb 0.24 0.27 -0.09 0.00 0.68 0.00 0.00 39.33 40.44 3d4q h ASP 663 CO -0.00 -0.22 0.61 1.56 -1.61 0.00 0.00 179.24 179.57 3d4q h GLN 664 N -0.19 0.72 -0.19 0.28 1.08 -1.84 -0.43 115.11 114.55 3d4q h GLN 664 Ca 0.12 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.23 3d4q h GLN 664 Cb 0.37 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 3d4q h GLN 664 CO -0.31 0.48 -0.07 0.82 -0.95 0.00 0.00 178.83 178.80 3d4q h ILE 665 N 0.74 1.30 -0.12 2.54 2.04 -0.34 -2.20 117.51 121.48 3d4q h ILE 665 Ca 0.51 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 65.31 3d4q h ILE 665 Cb 0.80 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 3d4q h ILE 665 CO -0.27 0.33 -0.07 0.16 0.00 0.00 0.00 178.15 178.29 3d4q h ILE 666 N 0.07 0.77 0.64 -0.67 3.07 0.01 -1.90 117.51 119.50 3d4q h ILE 666 Ca 0.04 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.43 3d4q h ILE 666 Cb 0.54 0.77 -0.00 0.00 -0.27 0.00 0.00 36.82 37.85 3d4q h ILE 666 CO 0.02 0.00 -0.38 0.15 -1.05 0.00 0.00 178.15 176.89 3d4q h PHE 667 N -0.07 -1.01 0.00 0.16 3.57 -1.12 -1.66 116.94 116.80 3d4q h PHE 667 Ca 0.07 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3d4q h PHE 667 Cb 0.18 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 3d4q h PHE 667 CO -0.20 -0.58 -0.26 0.52 -2.23 0.00 0.00 178.31 175.56 3d4q h MET 668 N -0.96 0.00 0.05 1.11 2.86 -1.19 0.03 114.93 116.83 3d4q h MET 668 Ca -0.08 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.28 3d4q h MET 668 Cb 0.78 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.46 3d4q h MET 668 CO 0.09 0.26 -1.12 0.28 1.06 0.00 0.00 176.91 177.48 3d4q h VAL 669 N 0.00 1.30 -0.69 -2.22 2.07 -1.29 0.25 116.25 115.67 3d4q h VAL 669 Ca -0.00 -2.38 0.14 0.00 0.82 0.00 0.00 66.70 65.28 3d4q h VAL 669 Cb 0.67 2.52 -0.10 0.00 -1.52 0.00 0.00 31.29 32.87 3d4q h VAL 669 CO 0.03 0.73 0.17 1.23 0.02 0.00 0.00 177.57 179.76 3d4q h GLY 670 N 0.50 0.94 0.24 2.17 0.00 -0.12 -2.50 103.07 104.31 3d4q h GLY 670 Ca -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3d4q h GLY 670 CO 0.21 -0.15 -0.51 0.54 0.00 0.00 0.00 176.54 176.63 3d4q n ARG 671 N -5.13 0.48 -0.51 4.80 5.12 -0.16 -4.87 116.66 116.38 3d4q n ARG 671 Ca 0.12 -0.33 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 3d4q n ARG 671 Cb 0.40 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 3d4q n ARG 671 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3d4q n GLY 672 N 1.43 0.75 0.15 -0.13 0.00 -0.65 -4.95 105.19 101.80 3d4q n GLY 672 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 3d4q n GLY 672 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3d4q h TYR 673 N 0.00 0.41 -3.12 1.61 0.99 -0.86 -3.45 116.97 112.55 3d4q h TYR 673 Ca 0.00 -0.19 -0.65 0.00 2.00 0.00 0.00 58.73 59.89 3d4q h TYR 673 Cb 0.00 -0.06 -0.10 0.00 1.00 0.00 0.00 36.73 37.58 3d4q h TYR 673 CO 0.00 0.95 -0.58 -1.17 -0.00 0.00 0.00 178.16 177.36 3d4q s LEU 674 N -7.74 3.88 -0.01 3.88 0.20 -0.23 -4.99 118.68 113.67 3d4q s LEU 674 Ca -0.04 0.12 -0.28 0.00 0.69 0.00 0.00 54.13 54.61 3d4q s LEU 674 Cb 0.11 -2.32 0.10 0.00 -0.43 0.00 0.00 46.19 43.64 3d4q s LEU 674 CO 0.83 0.25 0.83 -0.94 -0.29 0.00 0.00 176.35 177.03 3d4q s SER 675 N -1.86 -0.45 0.28 3.68 1.04 -1.26 -4.48 113.70 110.65 3d4q s SER 675 Ca 0.24 0.18 -0.30 0.00 0.48 0.00 0.00 55.95 56.55 3d4q s SER 675 Cb -0.12 0.43 -0.11 0.00 0.10 0.00 0.00 66.02 66.32 3d4q s SER 675 CO 0.16 -0.63 1.52 -2.84 0.98 0.00 0.00 173.24 172.43 3d4q s PRO 676 N -2.57 4.18 -0.82 4.02 0.02 -1.26 -4.86 135.00 133.72 3d4q s PRO 676 Ca 0.01 2.46 -0.25 0.00 0.02 0.00 0.00 61.00 63.23 3d4q s PRO 676 Cb -0.01 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.46 3d4q s PRO 676 CO -0.05 -0.54 1.64 0.34 -0.33 0.00 0.00 177.00 178.07 3d4q s ASP 677 N 0.41 5.76 0.00 2.53 -1.08 -1.26 -4.84 116.67 118.18 3d4q s ASP 677 Ca 0.61 -0.56 0.17 0.00 -0.52 0.00 0.00 52.55 52.25 3d4q s ASP 677 Cb -0.45 -2.55 0.74 0.00 -1.46 0.00 0.00 42.92 39.20 3d4q s ASP 677 CO 0.46 -2.13 1.53 0.18 0.52 0.00 0.00 175.17 175.74 3d4q n LEU 678 N 11.30 0.00 -0.27 -1.34 4.77 -1.26 -2.13 117.00 128.06 3d4q n LEU 678 Ca 0.24 0.46 0.25 0.00 -0.03 0.00 0.00 56.01 56.94 3d4q n LEU 678 Cb 0.50 -0.46 0.60 0.00 -2.33 0.00 0.00 43.42 41.73 3d4q n LEU 678 CO 0.67 -0.19 1.25 0.28 -1.33 0.00 0.00 177.39 178.06 3d4q h SER 679 N 0.00 0.26 0.29 -1.43 0.02 -2.02 -3.03 113.55 107.64 3d4q h SER 679 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3d4q h SER 679 Cb 0.26 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3d4q h SER 679 CO 0.00 0.07 0.00 0.29 -1.14 0.00 0.00 176.83 176.05 3d4q n LYS 680 N -4.44 0.59 -2.02 3.45 5.02 -0.90 -4.80 118.16 115.05 3d4q n LYS 680 Ca 0.22 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 56.11 3d4q n LYS 680 Cb 0.92 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.40 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 -2.33 3.29 0.86 -0.18 -7.23 -1.15 -4.59 120.40 109.07 3d4q s VAL 681 Ca 0.32 0.68 -0.13 0.00 -1.81 0.00 0.00 61.98 61.04 3d4q s VAL 681 Cb 0.18 -3.44 0.05 0.00 0.56 0.00 0.00 36.38 33.73 3d4q s VAL 681 CO 0.37 -0.01 0.76 -2.11 -0.31 0.00 0.00 175.10 173.80 3d4q n ARG 682 N 5.71 -0.05 0.23 4.82 1.85 -0.21 -4.80 116.66 124.20 3d4q n ARG 682 Ca 0.15 0.04 0.10 0.00 -1.00 0.00 0.00 57.85 57.14 3d4q n ARG 682 Cb 0.42 -2.08 0.50 0.00 -1.05 0.00 0.00 32.46 30.24 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 -1.17 0.00 -0.62 2.89 4.64 -1.91 -1.12 113.55 116.27 3d4q h SER 683 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3d4q h SER 683 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3d4q h SER 683 CO 0.40 0.23 0.00 -0.46 -0.87 0.00 0.00 176.83 176.13 3d4q n ASN 684 N -3.49 5.31 -4.68 4.97 2.04 -1.26 -4.86 115.26 113.29 3d4q n ASN 684 Ca -0.00 -2.70 -0.42 0.00 -0.44 0.00 0.00 54.58 51.02 3d4q n ASN 684 Cb 0.40 -0.64 -0.03 0.00 -2.53 0.00 0.00 39.78 36.98 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 6.06 0.41 -0.31 0.00 -0.02 -1.26 -4.86 135.00 135.03 3d4q n PRO 686 Ca 0.16 0.21 -0.05 0.00 -2.02 0.00 0.00 63.50 61.81 3d4q n PRO 686 Cb 0.41 -2.41 0.07 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 -0.53 1.16 -0.23 -0.52 1.79 -1.97 -2.24 116.57 114.03 3d4q h LYS 687 Ca -0.47 -0.14 0.02 0.00 -2.18 0.00 0.00 60.65 57.88 3d4q h LYS 687 Cb 1.31 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 3d4q h LYS 687 CO 0.47 0.85 0.16 0.00 -1.08 0.00 0.00 179.45 179.85 3d4q h ALA 688 N 1.24 1.93 0.06 3.86 0.00 -1.98 -0.00 119.26 124.37 3d4q h ALA 688 Ca 0.29 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.91 3d4q h ALA 688 Cb 0.03 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.78 3d4q h ALA 688 CO -0.05 0.04 -1.14 1.98 0.00 0.00 0.00 179.25 180.08 3d4q h MET 689 N 0.23 0.67 -0.22 0.00 1.85 -1.77 0.12 114.93 115.81 3d4q h MET 689 Ca 0.10 -0.80 -0.05 0.00 -0.61 0.00 0.00 59.70 58.33 3d4q h MET 689 Cb 0.09 0.25 -0.01 0.00 0.43 0.00 0.00 31.60 32.36 3d4q h MET 689 CO -0.02 1.36 -0.10 -0.22 -0.40 0.00 0.00 176.91 177.53 3d4q h LYS 690 N 0.33 0.34 0.01 0.39 3.64 -1.06 -0.85 116.57 119.36 3d4q h LYS 690 Ca -0.16 -0.08 -0.19 0.00 -1.27 0.00 0.00 60.65 58.95 3d4q h LYS 690 Cb 1.80 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.55 3d4q h LYS 690 CO 0.22 0.46 -0.92 -0.09 -2.27 0.00 0.00 179.45 176.85 3d4q h ARG 691 N 0.33 0.04 0.00 1.90 2.43 -0.74 -2.36 114.38 115.98 3d4q h ARG 691 Ca 0.07 -0.05 -0.23 0.00 -0.81 0.00 0.00 59.98 58.96 3d4q h ARG 691 Cb 0.39 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3d4q h ARG 691 CO 0.02 0.92 -0.95 1.25 -1.51 0.00 0.00 179.97 179.70 3d4q h LEU 692 N 0.02 0.53 -0.09 3.80 5.85 -0.64 -2.62 115.31 122.16 3d4q h LEU 692 Ca -0.02 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 3d4q h LEU 692 Cb 1.60 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 3d4q h LEU 692 CO 0.12 1.23 0.05 -0.03 -0.34 0.00 0.00 178.44 179.47 3d4q h MET 693 N 0.23 0.12 -0.10 1.25 4.05 -1.08 -1.43 114.93 117.97 3d4q h MET 693 Ca -0.08 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.27 3d4q h MET 693 Cb 1.59 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.36 3d4q h MET 693 CO 0.16 0.17 -0.17 0.00 0.23 0.00 0.00 176.91 177.30 3d4q h ALA 694 N 0.95 1.53 -0.59 0.39 0.00 -1.43 -0.84 119.26 119.28 3d4q h ALA 694 Ca 0.03 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3d4q h ALA 694 Cb 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3d4q h ALA 694 CO -0.00 0.34 0.08 0.93 0.00 0.00 0.00 179.25 180.59 3d4q h GLU 695 N 0.15 0.98 0.00 0.00 4.39 -1.17 -2.91 114.58 116.03 3d4q h GLU 695 Ca 0.03 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.37 3d4q h GLU 695 Cb 0.40 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3d4q h GLU 695 CO 0.03 0.94 -0.40 0.00 -1.16 0.00 0.00 179.01 178.42 3d4q n LEU 697 N -3.65 2.48 -4.59 0.00 4.77 -0.40 -3.82 117.00 111.78 3d4q n LEU 697 Ca -0.01 -0.97 -0.53 0.00 -0.03 0.00 0.00 56.01 54.48 3d4q n LEU 697 Cb 0.50 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 3d4q n LEU 697 CO 0.37 0.48 0.91 0.29 -1.33 0.00 0.00 177.39 178.11 3d4q n LYS 698 N 0.88 1.07 -0.24 3.23 4.76 -1.11 -4.87 118.16 121.88 3d4q n LYS 698 Ca 0.17 0.39 -0.01 0.00 -2.87 0.00 0.00 58.31 55.99 3d4q n LYS 698 Cb 0.48 -2.02 0.19 0.00 -1.84 0.00 0.00 35.03 31.84 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 4.61 1.05 -5.88 1.97 1.57 -1.93 -3.38 116.57 114.58 3d4q h LYS 699 Ca -0.48 -0.10 -0.58 0.00 -1.87 0.00 0.00 60.65 57.63 3d4q h LYS 699 Cb 1.34 -0.22 -0.07 0.00 0.08 0.00 0.00 32.23 33.36 3d4q h LYS 699 CO 0.78 0.74 0.32 0.15 -0.57 0.00 0.00 179.45 180.88 3d4q s LYS 700 N -5.78 4.28 0.38 3.15 1.02 -1.26 -4.74 119.74 116.79 3d4q s LYS 700 Ca -0.11 0.93 0.13 0.00 0.02 0.00 0.00 55.97 56.94 3d4q s LYS 700 Cb 0.17 -3.57 0.75 0.00 -0.52 0.00 0.00 37.83 34.66 3d4q s LYS 700 CO 0.80 -0.30 1.84 0.07 -0.92 0.00 0.00 175.35 176.84 3d4q h ARG 701 N 7.35 0.00 0.00 1.68 0.11 -1.97 -2.23 114.38 119.32 3d4q h ARG 701 Ca -0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.78 3d4q h ARG 701 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 3d4q h ARG 701 CO 0.82 0.35 0.00 -0.25 0.10 0.00 0.00 179.97 181.00 3d4q n ASP 702 N -4.09 0.00 -1.07 0.08 8.00 -1.26 -1.71 116.55 116.50 3d4q n ASP 702 Ca -0.02 0.42 0.11 0.00 0.71 0.00 0.00 54.79 56.02 3d4q n ASP 702 Cb 0.39 -0.46 0.25 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.46 2.38 -3.35 -1.24 1.02 -0.84 -4.92 120.64 112.24 3d4q n GLU 703 Ca 0.03 -2.10 -0.36 0.00 -0.02 0.00 0.00 57.16 54.71 3d4q n GLU 703 Cb 0.13 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 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 -1.48 4.03 0.53 3.49 0.52 -0.70 -4.89 118.95 120.45 3d4q s ARG 704 Ca 0.38 0.54 -0.18 0.00 -0.52 0.00 0.00 55.73 55.96 3d4q s ARG 704 Cb 0.22 -3.03 -0.06 0.00 0.52 0.00 0.00 34.95 32.59 3d4q s ARG 704 CO 0.30 0.54 1.03 -1.25 0.02 0.00 0.00 175.30 175.94 3d4q s PRO 705 N -1.67 3.64 0.79 3.54 0.04 -1.26 -5.04 135.00 135.04 3d4q s PRO 705 Ca 0.34 1.20 -0.07 0.00 0.04 0.00 0.00 61.00 62.52 3d4q s PRO 705 Cb -0.16 -2.08 0.13 0.00 0.04 0.00 0.00 34.50 32.43 3d4q s PRO 705 CO 0.19 -0.54 1.10 -0.51 0.04 0.00 0.00 177.00 177.27 3d4q s LEU 706 N -4.01 2.87 0.21 -3.56 1.43 -1.26 -4.87 118.68 109.49 3d4q s LEU 706 Ca 0.64 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.78 3d4q s LEU 706 Cb -0.15 -2.36 0.16 0.00 0.03 0.00 0.00 46.19 43.88 3d4q s LEU 706 CO 0.29 -2.06 1.51 -0.26 0.23 0.00 0.00 176.35 176.06 3d4q h PHE 707 N -0.88 0.41 -0.39 0.29 0.04 -1.94 -0.57 116.94 113.90 3d4q h PHE 707 Ca -0.41 -0.17 0.08 0.00 2.80 0.00 0.00 57.97 60.28 3d4q h PHE 707 Cb 1.27 -0.07 -0.09 0.00 2.20 0.00 0.00 35.95 39.26 3d4q h PHE 707 CO -0.37 0.88 -0.28 -1.35 -0.60 0.00 0.00 178.31 176.59 3d4q h PRO 708 N 0.23 -0.21 0.25 1.51 0.11 -1.95 0.88 132.00 132.82 3d4q h PRO 708 Ca -0.01 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 3d4q h PRO 708 Cb 1.19 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 3d4q h PRO 708 CO 0.11 -0.14 -0.14 0.37 -0.21 0.00 0.00 178.00 177.99 3d4q h GLN 709 N -0.22 -0.35 -0.72 1.05 4.15 -1.85 -0.71 115.11 116.47 3d4q h GLN 709 Ca 0.18 0.02 0.15 0.00 0.77 0.00 0.00 58.65 59.77 3d4q h GLN 709 Cb 0.51 0.08 -0.10 0.00 0.21 0.00 0.00 27.48 28.17 3d4q h GLN 709 CO -0.52 -0.23 0.22 0.82 -1.93 0.00 0.00 178.83 177.19 3d4q h ILE 710 N -0.36 0.58 0.47 2.39 2.04 -0.46 -0.19 117.51 121.97 3d4q h ILE 710 Ca -0.03 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 3d4q h ILE 710 Cb 0.29 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3d4q h ILE 710 CO 0.04 0.06 -0.22 0.25 0.00 0.00 0.00 178.15 178.28 3d4q h LEU 711 N 0.33 -0.53 -0.62 1.44 5.85 0.14 -1.65 115.31 120.26 3d4q h LEU 711 Ca 0.40 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.26 3d4q h LEU 711 Cb 0.65 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.73 3d4q h LEU 711 CO -0.46 -0.38 0.13 0.00 -0.34 0.00 0.00 178.44 177.39 3d4q h ALA 712 N -0.09 0.74 -0.69 1.25 0.00 -0.55 -0.30 119.26 119.63 3d4q h ALA 712 Ca -0.06 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3d4q h ALA 712 Cb 0.48 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3d4q h ALA 712 CO 0.11 -0.32 0.45 0.77 0.00 0.00 0.00 179.25 180.26 3d4q h SER 713 N 0.25 0.69 0.55 0.00 0.02 -0.68 -0.38 113.55 114.00 3d4q h SER 713 Ca 0.33 -0.01 -0.29 0.00 -0.84 0.00 0.00 61.79 60.99 3d4q h SER 713 Cb 0.51 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.91 3d4q h SER 713 CO -0.43 0.47 -1.30 0.40 -1.14 0.00 0.00 176.83 174.83 3d4q h ILE 714 N 0.79 1.45 -0.01 3.27 2.04 -0.25 -2.68 117.51 122.13 3d4q h ILE 714 Ca 0.28 -2.98 -0.09 0.00 1.00 0.00 0.00 64.86 63.07 3d4q h ILE 714 Cb 0.12 2.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 3d4q h ILE 714 CO -0.08 0.88 -0.42 -0.33 0.00 0.00 0.00 178.15 178.20 3d4q h GLU 715 N 0.09 0.03 -0.04 2.37 5.08 -0.70 -2.03 114.58 119.38 3d4q h GLU 715 Ca -0.16 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 3d4q h GLU 715 Cb 2.02 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.28 3d4q h GLU 715 CO 0.22 0.44 -0.49 1.25 -1.00 0.00 0.00 179.01 179.43 3d4q h LEU 716 N 0.02 0.51 -0.28 1.33 6.46 -1.11 -2.55 115.31 119.69 3d4q h LEU 716 Ca -0.00 -0.71 0.00 0.00 -0.12 0.00 0.00 57.88 57.05 3d4q h LEU 716 Cb 0.75 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 3d4q h LEU 716 CO 0.06 1.14 0.00 0.00 -0.62 0.00 0.00 178.44 179.01 3d4q n LEU 717 N -4.28 0.45 0.11 2.25 -0.00 -1.01 -1.90 117.00 112.61 3d4q n LEU 717 Ca -0.09 0.58 -0.22 0.00 -0.00 0.00 0.00 56.01 56.28 3d4q n LEU 717 Cb 0.61 -0.49 -0.15 0.00 -0.00 0.00 0.00 43.42 43.38 3d4q n LEU 717 CO 0.45 -0.33 -0.31 0.00 -0.00 0.00 0.00 177.39 177.20 3d4q h ALA 718 N 2.48 0.00 -0.17 1.47 0.00 -1.34 -3.04 119.26 118.65 3d4q h ALA 718 Ca 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 54.91 53.90 3d4q h ALA 718 Cb 0.44 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3d4q h ALA 718 CO 0.00 0.87 -0.06 0.00 0.00 0.00 0.00 179.25 180.06 3d4q h ARG 719 N 0.12 0.26 -0.00 0.00 3.08 -0.94 -1.74 114.38 115.16 3d4q h ARG 719 Ca -0.27 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3d4q h ARG 719 Cb 2.12 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 32.12 3d4q h ARG 719 CO 0.23 0.34 -0.18 0.43 -1.07 0.00 0.00 179.97 179.72 3d4q n SER 720 N -4.33 0.20 0.00 7.04 7.64 -1.01 -4.54 113.62 118.64 3d4q n SER 720 Ca -0.00 0.16 -0.21 0.00 1.01 0.00 0.00 58.87 59.83 3d4q n SER 720 Cb 0.22 -0.21 -0.14 0.00 -1.01 0.00 0.00 64.21 63.07 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 0.04 0.34 0.00 -3.43 5.85 -1.19 -3.31 115.31 113.62 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 0.49 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3d4q h LEU 721 CO 0.00 1.52 0.07 -2.65 -0.34 0.00 0.00 178.44 177.04 3d4q n PRO 722 N -4.05 0.00 0.00 5.25 -0.02 -1.25 -5.10 135.00 129.83 3d4q n PRO 722 Ca -0.22 0.24 0.07 0.00 -2.02 0.00 0.00 63.50 61.57 3d4q n PRO 722 Cb 0.84 -1.57 0.05 0.00 -0.02 0.00 0.00 33.50 32.80 3d4q n PRO 722 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65