#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gl9 s ILE 453 N 0.00 0.96 -0.03 0.00 2.07 -0.43 -4.99 121.20 118.77 2gl9 s ILE 453 Ca 0.00 -0.36 0.06 0.00 -1.41 0.00 0.00 60.65 58.94 2gl9 s ILE 453 Cb 0.00 -0.91 -0.02 0.00 0.13 0.00 0.00 42.46 41.66 2gl9 s ILE 453 CO 0.00 0.32 -0.21 -0.83 -1.91 0.00 0.00 174.94 172.31 2gl9 s GLY 454 N 0.83 1.39 -0.04 1.50 0.00 -1.26 -1.80 107.32 107.93 2gl9 s GLY 454 Ca -0.12 -1.06 -0.02 0.00 0.00 0.00 0.00 44.72 43.53 2gl9 s GLY 454 CO 0.02 -0.86 0.09 -0.29 0.00 0.00 0.00 173.10 172.06 2gl9 s MET 455 N -0.66 0.04 0.04 2.90 0.00 0.52 -5.00 119.30 117.14 2gl9 s MET 455 Ca 0.11 0.26 0.05 0.00 0.00 0.00 0.00 55.69 56.10 2gl9 s MET 455 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 34.83 34.54 2gl9 s MET 455 CO -0.00 -0.14 -0.14 0.96 0.00 0.00 0.00 175.02 175.69 2gl9 s ILE 456 N 0.95 1.12 0.07 10.11 -4.36 -1.26 -0.72 121.20 127.10 2gl9 s ILE 456 Ca -0.08 -1.01 -0.11 0.00 -0.26 0.00 0.00 60.65 59.20 2gl9 s ILE 456 Cb -0.10 -1.02 0.01 0.00 1.25 0.00 0.00 42.46 42.60 2gl9 s ILE 456 CO -0.04 0.00 0.23 0.00 0.24 0.00 0.00 174.94 175.38 2gl9 s ALA 457 N -0.86 -0.43 -0.15 2.27 0.00 -0.58 -5.01 121.76 117.00 2gl9 s ALA 457 Ca 0.02 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.66 2gl9 s ALA 457 Cb -0.08 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.46 2gl9 s ALA 457 CO 0.01 -0.45 -0.17 -1.17 0.00 0.00 0.00 175.76 173.98 2gl9 s LEU 458 N -2.44 1.85 0.00 0.00 2.96 -1.26 -2.05 118.68 117.75 2gl9 s LEU 458 Ca -0.01 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2gl9 s LEU 458 Cb 0.02 -1.28 0.10 0.00 0.50 0.00 0.00 46.19 45.53 2gl9 s LEU 458 CO -0.07 -0.02 0.72 -0.90 -1.32 0.00 0.00 176.35 174.76 2gl9 n ASP 459 N 4.61 1.05 0.28 3.68 5.68 0.46 -4.90 116.55 127.41 2gl9 n ASP 459 Ca -0.19 -1.87 0.12 0.00 -0.50 0.00 0.00 54.79 52.36 2gl9 n ASP 459 Cb 0.50 -0.46 0.79 0.00 -1.14 0.00 0.00 41.12 40.81 2gl9 n ASP 459 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gl9 h ALA 460 N -0.49 1.66 -0.00 2.12 0.00 -2.01 0.71 119.26 121.25 2gl9 h ALA 460 Ca -0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2gl9 h ALA 460 Cb 0.90 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2gl9 h ALA 460 CO 0.26 0.03 -0.00 1.04 0.00 0.00 0.00 179.25 180.58 2gl9 n GLN 461 N -4.07 0.21 -0.62 0.00 6.02 -1.26 -4.88 117.38 112.78 2gl9 n GLN 461 Ca -0.03 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2gl9 n GLN 461 Cb 0.11 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.87 2gl9 n GLN 461 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gl9 n GLY 462 N 1.39 0.62 3.88 1.08 0.00 0.24 -5.06 105.19 107.35 2gl9 n GLY 462 Ca 0.11 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 2gl9 n GLY 462 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gl9 s ASN 463 N -2.58 6.29 0.15 1.61 0.01 -1.25 -4.81 114.94 114.35 2gl9 s ASN 463 Ca 0.00 0.37 0.03 0.00 -0.71 0.00 0.00 52.86 52.56 2gl9 s ASN 463 Cb 0.00 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 2gl9 s ASN 463 CO 0.00 0.32 0.23 -0.76 -1.51 0.00 0.00 177.10 175.38 2gl9 s LEU 464 N -1.54 4.15 0.15 0.60 1.43 -1.26 -0.40 118.68 121.82 2gl9 s LEU 464 Ca 0.22 0.07 -0.24 0.00 -1.03 0.00 0.00 54.13 53.15 2gl9 s LEU 464 Cb -0.12 -2.74 0.06 0.00 0.03 0.00 0.00 46.19 43.42 2gl9 s LEU 464 CO 0.12 0.06 0.74 -0.44 0.23 0.00 0.00 176.35 177.07 2gl9 s SER 465 N -3.14 -0.39 0.17 2.29 0.01 -0.87 -4.92 113.70 106.85 2gl9 s SER 465 Ca 0.33 -0.21 -0.19 0.00 1.31 0.00 0.00 55.95 57.19 2gl9 s SER 465 Cb -0.11 0.57 0.05 0.00 0.21 0.00 0.00 66.02 66.74 2gl9 s SER 465 CO 0.27 -0.98 0.53 -0.83 0.41 0.00 0.00 173.24 172.63 2gl9 s GLY 466 N -2.77 -0.34 -0.01 3.44 0.00 -1.26 -1.52 107.32 104.86 2gl9 s GLY 466 Ca 0.06 0.09 -0.09 0.00 0.00 0.00 0.00 44.72 44.78 2gl9 s GLY 466 CO -0.05 -0.11 0.18 0.00 0.00 0.00 0.00 173.10 173.13 2gl9 s ALA 467 N -3.81 -0.45 -0.11 3.20 0.00 0.10 -5.00 121.76 115.70 2gl9 s ALA 467 Ca 0.04 0.07 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 2gl9 s ALA 467 Cb -0.00 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.19 2gl9 s ALA 467 CO -0.09 -0.20 0.24 0.00 0.00 0.00 0.00 175.76 175.72 2gl9 s THR 469 N 1.35 -0.00 0.20 0.00 -1.32 -0.74 -4.83 115.64 110.29 2gl9 s THR 469 Ca -0.09 0.02 -0.17 0.00 -1.21 0.00 0.00 61.69 60.24 2gl9 s THR 469 Cb -0.11 -0.47 0.03 0.00 -1.51 0.00 0.00 72.50 70.44 2gl9 s THR 469 CO -0.08 0.01 0.53 0.28 -2.21 0.00 0.00 174.62 173.14 2gl9 s THR 470 N 0.34 0.02 -2.64 5.08 -1.32 -1.26 -1.32 115.64 114.54 2gl9 s THR 470 Ca -0.01 -0.79 0.21 0.00 -1.21 0.00 0.00 61.69 59.89 2gl9 s THR 470 Cb -0.03 -1.59 0.16 0.00 -1.51 0.00 0.00 72.50 69.53 2gl9 s THR 470 CO -0.01 -0.11 1.17 -1.54 -2.21 0.00 0.00 174.62 171.92 2gl9 n SER 471 N -0.34 2.74 -0.11 8.08 3.41 -1.26 -4.91 113.62 121.22 2gl9 n SER 471 Ca -0.10 -1.87 0.01 0.00 -0.26 0.00 0.00 58.87 56.65 2gl9 n SER 471 Cb 0.62 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2gl9 n SER 471 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gl9 n GLY 472 N 1.21 -2.18 3.67 5.00 0.00 -1.26 -4.82 105.19 106.82 2gl9 n GLY 472 Ca 0.12 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2gl9 n GLY 472 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gl9 s MET 473 N -0.83 4.17 0.19 1.61 1.75 -1.26 -4.90 119.30 120.03 2gl9 s MET 473 Ca 0.00 2.40 -0.33 0.00 -1.25 0.00 0.00 55.69 56.51 2gl9 s MET 473 Cb 0.00 -3.87 -0.14 0.00 2.84 0.00 0.00 34.83 33.66 2gl9 s MET 473 CO 0.00 -0.84 1.45 0.00 -0.65 0.00 0.00 175.02 174.98 2gl9 n ALA 474 N 6.61 0.89 -1.80 4.11 0.00 -1.26 -2.17 120.51 126.89 2gl9 n ALA 474 Ca 0.18 0.44 -0.15 0.00 0.00 0.00 0.00 53.44 53.90 2gl9 n ALA 474 Cb 0.41 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 17.55 2gl9 n ALA 474 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gl9 n TYR 475 N 2.53 -0.30 -0.62 0.00 0.53 -1.26 -4.99 117.16 113.05 2gl9 n TYR 475 Ca 0.15 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.73 2gl9 n TYR 475 Cb 0.29 -2.89 0.20 0.00 -1.03 0.00 0.00 39.34 35.91 2gl9 n TYR 475 CO 0.00 0.00 0.00 -1.59 -1.02 0.00 0.00 176.86 174.25 2gl9 s LYS 476 N -3.90 0.25 0.57 -0.72 -2.85 -0.92 -4.95 119.74 107.21 2gl9 s LYS 476 Ca 0.00 1.30 -0.20 0.00 -1.00 0.00 0.00 55.97 56.07 2gl9 s LYS 476 Cb 0.00 -1.66 -0.04 0.00 -2.06 0.00 0.00 37.83 34.07 2gl9 s LYS 476 CO 0.00 -3.08 1.26 -1.64 0.10 0.00 0.00 175.35 172.00 2gl9 s MET 477 N -4.57 3.06 0.25 1.78 -1.94 -1.26 -4.90 119.30 111.72 2gl9 s MET 477 Ca 0.67 1.98 -0.31 0.00 -1.71 0.00 0.00 55.69 56.32 2gl9 s MET 477 Cb -0.24 -2.08 -0.12 0.00 2.01 0.00 0.00 34.83 34.40 2gl9 s MET 477 CO 0.61 -1.17 1.64 1.58 -0.01 0.00 0.00 175.02 177.66 2gl9 n HIS 478 N -1.32 2.74 -0.60 -0.03 -0.00 -1.26 -1.39 115.22 113.36 2gl9 n HIS 478 Ca 0.12 0.17 0.00 0.00 0.46 0.00 0.00 57.72 58.48 2gl9 n HIS 478 Cb 0.48 -2.62 0.00 0.00 -0.12 0.00 0.00 29.99 27.73 2gl9 n HIS 478 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2gl9 n GLY 479 N 3.00 0.80 3.74 1.57 0.00 -1.26 -5.03 105.19 108.01 2gl9 n GLY 479 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2gl9 n GLY 479 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gl9 s ARG 480 N -0.40 4.42 -0.08 1.61 3.00 -0.49 -5.01 118.95 122.01 2gl9 s ARG 480 Ca 0.00 2.00 0.04 0.00 -1.00 0.00 0.00 55.73 56.77 2gl9 s ARG 480 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 34.95 31.75 2gl9 s ARG 480 CO 0.00 -0.19 -0.19 0.08 0.00 0.00 0.00 175.30 175.00 2gl9 s VAL 481 N -0.04 1.63 0.00 7.11 1.01 -1.26 -4.99 120.40 123.86 2gl9 s VAL 481 Ca 0.55 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2gl9 s VAL 481 Cb -0.35 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2gl9 s VAL 481 CO 0.39 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.56 2gl9 n GLY 482 N 3.51 1.49 0.17 4.51 0.00 -1.26 -4.91 105.19 108.71 2gl9 n GLY 482 Ca -0.20 -1.88 0.09 0.00 0.00 0.00 0.00 46.02 44.04 2gl9 n GLY 482 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2gl9 h ASP 483 N 0.00 0.00 -0.64 1.61 2.03 -1.94 -3.39 116.42 114.08 2gl9 h ASP 483 Ca 0.00 0.00 0.19 0.00 -0.73 0.00 0.00 57.03 56.49 2gl9 h ASP 483 Cb 0.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 2gl9 h ASP 483 CO 0.00 0.13 0.50 0.28 -1.03 0.00 0.00 179.24 179.13 2gl9 h SER 484 N 0.00 0.00 -0.24 4.15 0.02 -1.92 0.24 113.55 115.79 2gl9 h SER 484 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2gl9 h SER 484 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2gl9 h SER 484 CO 0.02 0.00 0.00 -0.81 -1.14 0.00 0.00 176.83 174.90 2gl9 n PRO 485 N -4.17 2.06 -3.43 3.45 -0.04 -1.26 -4.65 135.00 126.97 2gl9 n PRO 485 Ca 0.13 -1.93 -0.40 0.00 -0.04 0.00 0.00 63.50 61.26 2gl9 n PRO 485 Cb 0.75 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 2gl9 n PRO 485 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2gl9 s ILE 486 N -1.34 5.19 0.18 0.52 -1.09 -0.03 -5.02 121.20 119.62 2gl9 s ILE 486 Ca 0.29 0.21 -0.31 0.00 -2.23 0.00 0.00 60.65 58.60 2gl9 s ILE 486 Cb 0.17 -3.74 -0.10 0.00 -1.58 0.00 0.00 42.46 37.22 2gl9 s ILE 486 CO 0.25 0.03 1.48 -0.63 -1.23 0.00 0.00 174.94 174.84 2gl9 s ILE 487 N 1.99 2.78 0.00 2.92 -1.09 -1.26 -1.48 121.20 125.06 2gl9 s ILE 487 Ca 0.12 0.59 0.00 0.00 -2.23 0.00 0.00 60.65 59.13 2gl9 s ILE 487 Cb -0.16 -3.38 0.00 0.00 -1.58 0.00 0.00 42.46 37.34 2gl9 s ILE 487 CO 0.11 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 2gl9 n GLY 488 N 3.16 3.14 0.00 6.18 0.00 0.33 -4.87 105.19 113.13 2gl9 n GLY 488 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2gl9 n GLY 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gl9 n ALA 489 N -0.77 0.20 0.26 4.61 0.00 -0.55 -1.20 120.51 123.06 2gl9 n ALA 489 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2gl9 n ALA 489 Cb 0.00 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.12 2gl9 n ALA 489 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gl9 h GLY 490 N 0.00 0.00 -5.20 0.00 0.00 -0.65 -2.65 103.07 94.57 2gl9 h GLY 490 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2gl9 h GLY 490 CO 0.00 0.00 -0.13 -2.27 0.00 0.00 0.00 176.54 174.14 2gl9 s LEU 491 N -6.50 0.02 -0.20 3.11 2.96 -1.24 -1.79 118.68 115.03 2gl9 s LEU 491 Ca -0.00 1.03 -0.12 0.00 -0.22 0.00 0.00 54.13 54.81 2gl9 s LEU 491 Cb 0.10 1.73 0.06 0.00 0.50 0.00 0.00 46.19 48.58 2gl9 s LEU 491 CO 0.57 -0.18 0.50 0.12 -1.32 0.00 0.00 176.35 176.04 2gl9 s PHE 492 N 0.41 -0.73 -0.07 5.38 2.19 -0.81 -0.52 117.98 123.83 2gl9 s PHE 492 Ca -0.01 1.54 0.01 0.00 0.33 0.00 0.00 56.93 58.81 2gl9 s PHE 492 Cb -0.04 0.36 0.02 0.00 -1.31 0.00 0.00 43.02 42.05 2gl9 s PHE 492 CO -0.01 -0.39 -0.09 0.08 1.83 0.00 0.00 175.22 176.65 2gl9 s VAL 493 N 1.31 0.90 -0.19 3.12 1.01 -1.26 -1.47 120.40 123.82 2gl9 s VAL 493 Ca -0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2gl9 s VAL 493 Cb -0.07 -0.87 0.05 0.00 0.00 0.00 0.00 36.38 35.49 2gl9 s VAL 493 CO -0.13 0.31 -0.03 -0.62 0.00 0.00 0.00 175.10 174.64 2gl9 s ASP 494 N 0.95 3.08 0.66 3.32 -1.08 -0.31 -5.02 116.67 118.27 2gl9 s ASP 494 Ca -0.10 -0.82 0.43 0.00 -0.52 0.00 0.00 52.55 51.54 2gl9 s ASP 494 Cb -0.15 -0.88 2.34 0.00 -1.46 0.00 0.00 42.92 42.78 2gl9 s ASP 494 CO 0.00 -0.23 2.35 -1.13 0.52 0.00 0.00 175.17 176.68 2gl9 h ASN 495 N 8.12 0.00 0.37 -0.34 -1.24 -1.91 0.31 115.58 120.88 2gl9 h ASN 495 Ca -0.20 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.81 2gl9 h ASN 495 Cb 1.10 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.15 2gl9 h ASN 495 CO 0.38 0.00 -0.23 -0.62 -1.29 0.00 0.00 177.43 175.68 2gl9 n GLU 496 N -3.16 0.60 0.09 6.67 1.02 -1.26 -4.69 120.64 119.91 2gl9 n GLU 496 Ca -0.03 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.82 2gl9 n GLU 496 Cb 0.09 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2gl9 n GLU 496 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2gl9 n ILE 497 N -0.94 0.50 -3.64 -3.67 5.41 -0.05 -4.91 119.36 112.05 2gl9 n ILE 497 Ca 0.12 0.16 0.00 0.00 1.00 0.00 0.00 62.75 64.03 2gl9 n ILE 497 Cb 0.32 -1.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.25 2gl9 n ILE 497 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gl9 n GLY 498 N 2.40 -1.22 3.08 7.39 0.00 -0.32 -2.22 105.19 114.30 2gl9 n GLY 498 Ca 0.00 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 2gl9 n GLY 498 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gl9 s ALA 499 N -1.00 0.10 0.01 4.61 0.00 0.98 -1.16 121.76 125.29 2gl9 s ALA 499 Ca 0.00 -0.71 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 2gl9 s ALA 499 Cb 0.00 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.38 2gl9 s ALA 499 CO 0.00 -0.30 0.29 0.00 0.00 0.00 0.00 175.76 175.75 2gl9 s ALA 500 N -2.69 -0.68 0.01 0.00 0.00 -0.54 -1.18 121.76 116.67 2gl9 s ALA 500 Ca -0.04 0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.02 2gl9 s ALA 500 Cb -0.01 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 2gl9 s ALA 500 CO -0.05 -0.33 0.01 -0.08 0.00 0.00 0.00 175.76 175.31 2gl9 s THR 501 N -1.93 0.08 0.41 0.00 -1.32 -0.86 -1.93 115.64 110.09 2gl9 s THR 501 Ca -0.09 -0.68 0.08 0.00 -1.21 0.00 0.00 61.69 59.79 2gl9 s THR 501 Cb -0.03 -0.24 -0.03 0.00 -1.51 0.00 0.00 72.50 70.69 2gl9 s THR 501 CO 0.00 -0.37 0.34 0.00 -2.21 0.00 0.00 174.62 172.38 2gl9 s ALA 502 N -1.12 3.97 0.03 11.08 0.00 -0.74 -1.80 121.76 133.17 2gl9 s ALA 502 Ca -0.12 -1.90 -0.08 0.00 0.00 0.00 0.00 51.96 49.86 2gl9 s ALA 502 Cb -0.07 -0.93 -0.00 0.00 0.00 0.00 0.00 23.12 22.11 2gl9 s ALA 502 CO -0.00 -0.20 0.15 -0.08 0.00 0.00 0.00 175.76 175.63 2gl9 s THR 503 N -2.48 0.11 0.00 0.00 -1.32 0.42 -4.79 115.64 107.58 2gl9 s THR 503 Ca 0.47 -0.88 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 2gl9 s THR 503 Cb -0.02 -0.75 0.00 0.00 -1.51 0.00 0.00 72.50 70.22 2gl9 s THR 503 CO 0.27 -0.49 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 2gl9 n GLY 504 N 0.96 0.07 3.55 6.08 0.00 -1.26 0.11 105.19 114.70 2gl9 n GLY 504 Ca -0.20 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 2gl9 n GLY 504 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gl9 s HIS 505 N 0.00 1.67 0.36 1.61 3.76 0.14 -4.87 115.29 117.97 2gl9 s HIS 505 Ca 0.00 0.79 0.13 0.00 -0.15 0.00 0.00 55.06 55.82 2gl9 s HIS 505 Cb 0.00 -4.09 0.94 0.00 1.11 0.00 0.00 32.58 30.55 2gl9 s HIS 505 CO 0.00 -2.35 1.80 0.78 -0.85 0.00 0.00 174.74 174.12 2gl9 h GLY 506 N 16.24 1.37 0.45 -2.22 0.00 -1.91 -1.43 103.07 115.56 2gl9 h GLY 506 Ca -0.26 -0.27 0.12 0.00 0.00 0.00 0.00 47.33 46.92 2gl9 h GLY 506 CO 1.20 -0.07 0.61 0.83 0.00 0.00 0.00 176.54 179.11 2gl9 h GLU 507 N 0.55 0.92 -0.03 4.80 3.07 -1.91 -0.74 114.58 121.25 2gl9 h GLU 507 Ca 0.55 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 59.19 2gl9 h GLU 507 Cb 1.15 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 2gl9 h GLU 507 CO -0.30 0.61 -0.74 0.93 -1.40 0.00 0.00 179.01 178.10 2gl9 h GLU 508 N 0.95 0.19 -0.32 2.33 4.39 -1.67 -1.60 114.58 118.85 2gl9 h GLU 508 Ca 0.49 -0.17 -0.16 0.00 0.34 0.00 0.00 59.36 59.86 2gl9 h GLU 508 Cb 0.50 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2gl9 h GLU 508 CO -0.27 0.85 -0.43 0.28 -1.16 0.00 0.00 179.01 178.28 2gl9 h VAL 509 N 0.13 1.28 -0.17 3.13 2.07 -1.27 -2.67 116.25 118.76 2gl9 h VAL 509 Ca -0.02 -1.61 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 2gl9 h VAL 509 Cb 1.31 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2gl9 h VAL 509 CO 0.11 0.53 0.09 0.40 0.02 0.00 0.00 177.57 178.72 2gl9 h ILE 510 N 0.65 1.09 -0.94 4.57 2.04 -1.11 0.09 117.51 123.91 2gl9 h ILE 510 Ca 0.04 -0.25 0.15 0.00 1.00 0.00 0.00 64.86 65.80 2gl9 h ILE 510 Cb 1.03 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.98 2gl9 h ILE 510 CO 0.10 0.09 0.60 -0.09 0.00 0.00 0.00 178.15 178.85 2gl9 h ARG 511 N 0.18 0.73 -0.37 2.37 2.43 -1.22 -1.83 114.38 116.67 2gl9 h ARG 511 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2gl9 h ARG 511 Cb 0.06 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2gl9 h ARG 511 CO -0.01 0.48 0.00 0.25 -1.51 0.00 0.00 179.97 179.18 2gl9 n THR 512 N -4.60 0.71 -4.02 0.20 -2.24 -1.01 -4.97 114.28 98.33 2gl9 n THR 512 Ca 0.19 -0.85 -0.26 0.00 -2.27 0.00 0.00 64.05 60.85 2gl9 n THR 512 Cb 0.48 0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 69.42 2gl9 n THR 512 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2gl9 n VAL 513 N 0.98 -2.65 -0.22 2.28 0.31 -0.04 -4.76 118.33 114.23 2gl9 n VAL 513 Ca 0.15 -0.49 -0.10 0.00 -0.01 0.00 0.00 64.34 63.89 2gl9 n VAL 513 Cb 0.48 -2.33 -0.06 0.00 -0.91 0.00 0.00 33.84 31.02 2gl9 n VAL 513 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gl9 h GLY 514 N -1.82 -0.62 1.82 2.92 0.00 -1.40 -2.33 103.07 101.65 2gl9 h GLY 514 Ca -0.64 0.63 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2gl9 h GLY 514 CO 0.64 -0.13 -0.39 -0.91 0.00 0.00 0.00 176.54 175.75 2gl9 h THR 515 N -0.24 1.30 -0.70 4.70 1.35 -1.08 -0.75 112.91 117.50 2gl9 h THR 515 Ca 0.16 -1.45 -0.06 0.00 -0.55 0.00 0.00 66.41 64.50 2gl9 h THR 515 Cb 0.56 1.67 -0.03 0.00 -1.73 0.00 0.00 68.15 68.61 2gl9 h THR 515 CO -0.70 0.43 0.20 -0.74 -0.25 0.00 0.00 175.52 174.46 2gl9 h HIS 516 N 0.17 1.14 -0.38 4.73 6.17 -0.92 -1.19 115.15 124.87 2gl9 h HIS 516 Ca 0.02 -0.12 -0.02 0.00 0.71 0.00 0.00 60.37 60.96 2gl9 h HIS 516 Cb 0.77 -0.33 -0.02 0.00 2.52 0.00 0.00 27.41 30.36 2gl9 h HIS 516 CO 0.01 0.91 0.17 1.25 0.71 0.00 0.00 177.93 180.98 2gl9 h LEU 517 N 1.05 0.50 -0.50 0.26 5.85 -0.86 -1.30 115.31 120.32 2gl9 h LEU 517 Ca 0.22 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2gl9 h LEU 517 Cb 0.32 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2gl9 h LEU 517 CO -0.00 0.50 0.32 0.58 -0.34 0.00 0.00 178.44 179.50 2gl9 h VAL 518 N 0.47 1.11 -0.38 1.05 2.07 -0.82 -1.20 116.25 118.56 2gl9 h VAL 518 Ca 0.13 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.30 2gl9 h VAL 518 Cb 0.14 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2gl9 h VAL 518 CO -0.01 0.12 -0.27 0.58 0.02 0.00 0.00 177.57 178.00 2gl9 h VAL 519 N 0.66 1.28 -0.23 2.57 2.07 -1.05 -1.82 116.25 119.73 2gl9 h VAL 519 Ca 0.19 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.22 2gl9 h VAL 519 Cb -0.06 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2gl9 h VAL 519 CO -0.05 0.47 -0.18 -0.08 0.02 0.00 0.00 177.57 177.75 2gl9 h GLU 520 N 0.69 0.39 -0.58 1.57 4.57 -0.92 0.11 114.58 120.42 2gl9 h GLU 520 Ca 0.08 -0.12 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 2gl9 h GLU 520 Cb 0.81 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 2gl9 h GLU 520 CO 0.07 0.57 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.40 2gl9 h LEU 521 N 0.36 0.99 -1.09 1.64 3.38 -0.94 0.11 115.31 119.75 2gl9 h LEU 521 Ca 0.06 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 2gl9 h LEU 521 Cb 0.53 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2gl9 h LEU 521 CO 0.03 1.04 -0.16 0.24 0.09 0.00 0.00 178.44 179.68 2gl9 h MET 522 N 0.93 0.45 -0.10 1.13 2.86 -0.55 -1.47 114.93 118.17 2gl9 h MET 522 Ca 0.17 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2gl9 h MET 522 Cb 0.54 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2gl9 h MET 522 CO 0.03 0.60 -0.19 -0.97 1.06 0.00 0.00 176.91 177.44 2gl9 h ASN 523 N 0.41 0.15 0.23 1.22 -1.24 0.45 -2.11 115.58 114.70 2gl9 h ASN 523 Ca 0.07 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2gl9 h ASN 523 Cb 0.53 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.54 2gl9 h ASN 523 CO 0.03 0.36 -0.08 0.00 -1.29 0.00 0.00 177.43 176.46 2gl9 n GLN 524 N -4.24 0.92 0.00 6.67 6.02 0.25 -4.92 117.38 122.07 2gl9 n GLN 524 Ca -0.01 -0.33 0.00 0.00 -0.01 0.00 0.00 57.00 56.65 2gl9 n GLN 524 Cb 0.30 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.06 2gl9 n GLN 524 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gl9 n GLY 525 N 1.21 1.34 3.82 1.08 0.00 -0.79 -5.07 105.19 106.78 2gl9 n GLY 525 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2gl9 n GLY 525 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gl9 s ARG 526 N 0.00 3.73 0.70 1.61 3.00 -0.62 -4.99 118.95 122.38 2gl9 s ARG 526 Ca 0.00 1.16 -0.11 0.00 0.00 0.00 0.00 55.73 56.78 2gl9 s ARG 526 Cb 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 34.95 32.86 2gl9 s ARG 526 CO 0.00 -0.46 1.07 0.95 0.00 0.00 0.00 175.30 176.86 2gl9 s THR 527 N -2.36 3.80 0.25 0.02 -4.23 -1.26 -4.35 115.64 107.51 2gl9 s THR 527 Ca 0.63 0.58 -0.03 0.00 -1.18 0.00 0.00 61.69 61.69 2gl9 s THR 527 Cb -0.13 -3.49 0.23 0.00 1.34 0.00 0.00 72.50 70.44 2gl9 s THR 527 CO 0.28 -0.76 1.71 -0.65 -0.54 0.00 0.00 174.62 174.66 2gl9 h PRO 528 N -0.66 0.37 0.33 3.99 0.11 -1.88 0.32 132.00 134.58 2gl9 h PRO 528 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2gl9 h PRO 528 Cb 1.23 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gl9 h PRO 528 CO 0.61 0.24 -0.19 0.37 -0.21 0.00 0.00 178.00 178.82 2gl9 h GLN 529 N 0.38 -0.48 -0.53 1.05 5.75 -1.84 -1.66 115.11 117.78 2gl9 h GLN 529 Ca 0.43 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.95 2gl9 h GLN 529 Cb 0.71 0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.34 2gl9 h GLN 529 CO -0.46 -0.32 0.27 1.96 -2.65 0.00 0.00 178.83 177.63 2gl9 h GLN 530 N -0.50 0.73 -0.39 1.69 4.20 -1.65 -1.66 115.11 117.54 2gl9 h GLN 530 Ca -0.04 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 2gl9 h GLN 530 Cb 0.41 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2gl9 h GLN 530 CO 0.04 0.56 -0.07 0.00 -0.67 0.00 0.00 178.83 178.69 2gl9 h ALA 531 N 1.56 0.53 -0.54 3.87 0.00 -0.75 0.90 119.26 124.83 2gl9 h ALA 531 Ca 0.19 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2gl9 h ALA 531 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gl9 h ALA 531 CO -0.03 0.37 0.10 0.00 0.00 0.00 0.00 179.25 179.69 2gl9 h LYS 533 N 0.78 0.04 -0.68 0.00 3.64 -1.07 -0.47 116.57 118.82 2gl9 h LYS 533 Ca 0.17 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2gl9 h LYS 533 Cb 0.39 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2gl9 h LYS 533 CO 0.01 0.21 0.34 0.93 -2.27 0.00 0.00 179.45 178.67 2gl9 h GLU 534 N -0.14 0.95 -0.21 1.90 5.08 -0.75 -1.32 114.58 120.09 2gl9 h GLU 534 Ca 0.01 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2gl9 h GLU 534 Cb 0.19 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2gl9 h GLU 534 CO -0.00 0.72 0.08 0.00 -1.00 0.00 0.00 179.01 178.82 2gl9 h ALA 535 N 1.42 0.27 -0.78 3.43 0.00 -0.97 -2.37 119.26 120.26 2gl9 h ALA 535 Ca 0.24 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2gl9 h ALA 535 Cb 0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2gl9 h ALA 535 CO -0.03 -0.15 0.46 0.28 0.00 0.00 0.00 179.25 179.82 2gl9 h VAL 536 N 0.18 1.01 0.00 0.00 2.07 -0.62 -1.01 116.25 117.88 2gl9 h VAL 536 Ca 0.07 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2gl9 h VAL 536 Cb 0.17 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2gl9 h VAL 536 CO -0.01 0.15 -0.05 -0.33 0.02 0.00 0.00 177.57 177.36 2gl9 h GLU 537 N 0.85 0.00 0.04 1.57 5.08 -1.01 -0.64 114.58 120.47 2gl9 h GLU 537 Ca 0.34 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.49 2gl9 h GLU 537 Cb 0.19 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.46 2gl9 h GLU 537 CO -0.18 0.05 -0.86 0.00 -1.00 0.00 0.00 179.01 177.02 2gl9 h ARG 538 N 0.00 0.51 -0.71 2.33 3.08 -0.68 -1.60 114.38 117.32 2gl9 h ARG 538 Ca -0.00 -0.60 -0.01 0.00 0.07 0.00 0.00 59.98 59.44 2gl9 h ARG 538 Cb 0.14 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2gl9 h ARG 538 CO 0.01 1.23 0.42 0.82 -1.07 0.00 0.00 179.97 181.37 2gl9 h ILE 539 N 0.06 1.20 0.25 2.04 2.04 -0.83 -0.99 117.51 121.29 2gl9 h ILE 539 Ca -0.12 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2gl9 h ILE 539 Cb 1.56 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2gl9 h ILE 539 CO 0.17 0.21 -0.12 0.58 0.00 0.00 0.00 178.15 178.99 2gl9 h VAL 540 N 0.97 0.76 -0.75 1.67 2.07 -0.99 0.18 116.25 120.16 2gl9 h VAL 540 Ca 0.25 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.79 2gl9 h VAL 540 Cb -0.03 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2gl9 h VAL 540 CO -0.05 0.01 0.46 0.11 0.02 0.00 0.00 177.57 178.12 2gl9 h LYS 541 N -0.36 0.83 -0.43 1.57 1.57 -1.02 -1.45 116.57 117.29 2gl9 h LYS 541 Ca -0.03 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2gl9 h LYS 541 Cb 0.27 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2gl9 h LYS 541 CO 0.06 0.55 -0.05 0.82 -0.57 0.00 0.00 179.45 180.26 2gl9 h ILE 542 N 0.86 1.27 -0.84 1.86 2.04 -0.85 -0.01 117.51 121.83 2gl9 h ILE 542 Ca 0.32 -1.13 0.11 0.00 1.00 0.00 0.00 64.86 65.16 2gl9 h ILE 542 Cb 0.12 1.13 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 2gl9 h ILE 542 CO -0.15 0.38 0.48 0.58 0.00 0.00 0.00 178.15 179.44 2gl9 h VAL 543 N 0.62 0.87 -0.28 1.67 2.07 -0.26 0.10 116.25 121.05 2gl9 h VAL 543 Ca 0.11 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2gl9 h VAL 543 Cb 0.57 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2gl9 h VAL 543 CO 0.03 0.14 -0.04 -1.13 0.02 0.00 0.00 177.57 176.59 2gl9 h ASN 544 N 0.77 0.52 0.02 0.57 -0.73 -0.82 -1.05 115.58 114.87 2gl9 h ASN 544 Ca 0.42 -0.34 -0.00 0.00 1.87 0.00 0.00 56.30 58.24 2gl9 h ASN 544 Cb 0.43 -0.14 -0.00 0.00 0.27 0.00 0.00 38.32 38.88 2gl9 h ASN 544 CO -0.27 0.74 -0.02 0.03 -0.37 0.00 0.00 177.43 177.54 2gl9 h ARG 545 N 0.29 0.00 -0.20 6.67 3.08 0.39 0.10 114.38 124.70 2gl9 h ARG 545 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2gl9 h ARG 545 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2gl9 h ARG 545 CO 0.02 0.02 0.00 0.54 -1.07 0.00 0.00 179.97 179.48 2gl9 n ARG 546 N -4.45 1.63 -2.94 0.04 1.74 0.23 -4.92 116.66 107.99 2gl9 n ARG 546 Ca -0.03 -0.97 -0.21 0.00 -0.77 0.00 0.00 57.85 55.88 2gl9 n ARG 546 Cb 0.10 -1.31 0.03 0.00 -1.02 0.00 0.00 32.46 30.26 2gl9 n ARG 546 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gl9 n GLY 547 N 1.02 -0.44 3.93 -0.13 0.00 0.36 -5.01 105.19 104.92 2gl9 n GLY 547 Ca 0.13 0.06 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 2gl9 n GLY 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gl9 s LYS 548 N -5.59 2.72 -0.23 1.61 -0.14 -0.42 -5.04 119.74 112.65 2gl9 s LYS 548 Ca 0.27 -1.35 -0.07 0.00 -1.36 0.00 0.00 55.97 53.46 2gl9 s LYS 548 Cb -0.12 -2.56 -0.03 0.00 -1.68 0.00 0.00 37.83 33.44 2gl9 s LYS 548 CO 0.33 -0.14 0.06 1.21 -0.76 0.00 0.00 175.35 176.05 2gl9 s ASN 549 N -4.18 5.13 0.58 2.83 3.84 -1.26 -4.56 114.94 117.32 2gl9 s ASN 549 Ca 0.49 -0.17 0.29 0.00 0.21 0.00 0.00 52.86 53.67 2gl9 s ASN 549 Cb -0.06 -1.91 1.48 0.00 -0.55 0.00 0.00 41.25 40.21 2gl9 s ASN 549 CO 0.30 0.01 1.91 0.25 -2.79 0.00 0.00 177.10 176.78 2gl9 h LEU 550 N 7.91 0.00 -1.90 3.21 5.85 -1.93 0.11 115.31 128.56 2gl9 h LEU 550 Ca -0.38 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2gl9 h LEU 550 Cb 1.18 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2gl9 h LEU 550 CO 0.60 0.00 -0.09 0.50 -0.34 0.00 0.00 178.44 179.11 2gl9 h LYS 551 N 0.00 0.00 0.00 1.25 1.63 -2.00 -2.12 116.57 115.33 2gl9 h LYS 551 Ca 0.24 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 2gl9 h LYS 551 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 2gl9 h LYS 551 CO -0.00 0.09 -0.27 -0.25 -3.45 0.00 0.00 179.45 175.56 2gl9 n ASP 552 N -3.40 0.61 -4.55 4.20 8.00 0.02 -4.87 116.55 116.57 2gl9 n ASP 552 Ca -0.01 0.32 -0.33 0.00 0.71 0.00 0.00 54.79 55.47 2gl9 n ASP 552 Cb 0.25 -0.30 -0.12 0.00 -0.02 0.00 0.00 41.12 40.93 2gl9 n ASP 552 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2gl9 s ILE 553 N -3.10 3.46 -0.06 0.53 -1.09 -0.80 -5.07 121.20 115.08 2gl9 s ILE 553 Ca 0.10 -0.67 -0.01 0.00 -2.23 0.00 0.00 60.65 57.84 2gl9 s ILE 553 Cb 0.14 -2.43 0.03 0.00 -1.58 0.00 0.00 42.46 38.62 2gl9 s ILE 553 CO 0.64 0.52 -0.00 -1.10 -1.23 0.00 0.00 174.94 173.77 2gl9 s GLN 554 N -1.00 0.58 -0.02 2.79 -1.52 -1.26 -4.66 119.66 114.57 2gl9 s GLN 554 Ca 0.14 0.10 -0.00 0.00 -1.95 0.00 0.00 55.36 53.64 2gl9 s GLN 554 Cb -0.11 -0.90 0.02 0.00 -0.22 0.00 0.00 33.01 31.80 2gl9 s GLN 554 CO 0.03 -0.27 0.03 0.08 -0.25 0.00 0.00 175.29 174.91 2gl9 s VAL 555 N 1.80 -0.04 0.05 1.09 1.01 -1.25 0.28 120.40 123.34 2gl9 s VAL 555 Ca 0.02 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2gl9 s VAL 555 Cb -0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 2gl9 s VAL 555 CO -0.04 0.06 -0.12 -0.83 0.00 0.00 0.00 175.10 174.16 2gl9 s GLY 556 N 0.69 0.72 0.03 4.51 0.00 0.29 -1.16 107.32 112.40 2gl9 s GLY 556 Ca -0.06 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 43.84 2gl9 s GLY 556 CO -0.02 -0.89 -0.12 -1.36 0.00 0.00 0.00 173.10 170.71 2gl9 s PHE 557 N -1.17 1.07 0.03 1.90 0.40 -0.49 0.16 117.98 119.88 2gl9 s PHE 557 Ca -0.03 -0.34 0.05 0.00 -0.60 0.00 0.00 56.93 56.01 2gl9 s PHE 557 Cb -0.09 -0.64 -0.02 0.00 0.51 0.00 0.00 43.02 42.78 2gl9 s PHE 557 CO 0.01 0.01 -0.14 0.96 0.70 0.00 0.00 175.22 176.77 2gl9 s ILE 558 N -0.81 1.10 0.08 0.64 -4.36 -0.75 -2.29 121.20 114.81 2gl9 s ILE 558 Ca 0.00 -0.96 -0.05 0.00 -0.26 0.00 0.00 60.65 59.38 2gl9 s ILE 558 Cb -0.07 -0.99 -0.02 0.00 1.25 0.00 0.00 42.46 42.63 2gl9 s ILE 558 CO 0.01 0.03 0.11 0.00 0.24 0.00 0.00 174.94 175.32 2gl9 s ALA 559 N -0.81 0.11 -0.07 2.27 0.00 0.40 -2.02 121.76 121.64 2gl9 s ALA 559 Ca 0.02 -0.89 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 2gl9 s ALA 559 Cb -0.08 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.50 2gl9 s ALA 559 CO 0.01 -0.46 0.19 -1.17 0.00 0.00 0.00 175.76 174.33 2gl9 s LEU 560 N -2.90 1.23 0.00 0.00 2.96 -0.33 -1.34 118.68 118.31 2gl9 s LEU 560 Ca 0.07 0.38 0.05 0.00 -0.22 0.00 0.00 54.13 54.41 2gl9 s LEU 560 Cb 0.06 0.64 0.05 0.00 0.50 0.00 0.00 46.19 47.45 2gl9 s LEU 560 CO -0.10 -0.07 0.41 -0.46 -1.32 0.00 0.00 176.35 174.81 2gl9 n ASN 561 N 3.06 2.78 0.31 3.68 0.23 -0.48 -0.02 115.26 124.82 2gl9 n ASN 561 Ca -0.13 -2.91 0.20 0.00 -0.53 0.00 0.00 54.58 51.21 2gl9 n ASN 561 Cb 0.58 -0.04 0.98 0.00 -2.08 0.00 0.00 39.78 39.22 2gl9 n ASN 561 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2gl9 h LYS 562 N 0.00 0.00 -0.04 -3.83 1.79 -1.78 -1.33 116.57 111.38 2gl9 h LYS 562 Ca -0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2gl9 h LYS 562 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 2gl9 h LYS 562 CO 0.55 0.01 0.00 1.63 -1.08 0.00 0.00 179.45 180.56 2gl9 n LYS 563 N -3.16 1.44 -0.66 3.15 5.02 -1.26 -4.90 118.16 117.79 2gl9 n LYS 563 Ca -0.02 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 2gl9 n LYS 563 Cb 0.17 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2gl9 n LYS 563 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gl9 n GLY 564 N 1.08 1.09 3.79 0.72 0.00 -0.50 -5.02 105.19 106.34 2gl9 n GLY 564 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2gl9 n GLY 564 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gl9 s GLU 565 N -0.23 3.88 0.14 1.61 2.02 -1.26 -4.84 118.70 120.03 2gl9 s GLU 565 Ca 0.00 1.47 -0.03 0.00 0.02 0.00 0.00 54.97 56.43 2gl9 s GLU 565 Cb 0.00 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 2gl9 s GLU 565 CO 0.00 -0.38 0.12 1.52 0.02 0.00 0.00 175.26 176.54 2gl9 s TYR 566 N -1.82 0.76 0.15 1.61 -0.85 -1.26 -1.38 117.35 114.56 2gl9 s TYR 566 Ca 0.64 -1.13 -0.24 0.00 -0.52 0.00 0.00 57.07 55.82 2gl9 s TYR 566 Cb -0.20 -0.38 0.07 0.00 0.38 0.00 0.00 41.96 41.84 2gl9 s TYR 566 CO 0.24 -0.58 1.02 0.20 -1.52 0.00 0.00 175.55 174.92 2gl9 s GLY 567 N -3.04 -0.11 0.13 5.49 0.00 -0.45 -4.45 107.32 104.90 2gl9 s GLY 567 Ca 0.23 -0.00 -0.24 0.00 0.00 0.00 0.00 44.72 44.71 2gl9 s GLY 567 CO 0.02 0.95 0.72 0.00 0.00 0.00 0.00 173.10 174.79 2gl9 s ALA 568 N -2.77 -1.61 -0.08 3.20 0.00 -1.26 -0.45 121.76 118.79 2gl9 s ALA 568 Ca 0.16 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 2gl9 s ALA 568 Cb -0.01 0.74 0.11 0.00 0.00 0.00 0.00 23.12 23.96 2gl9 s ALA 568 CO 0.03 -0.81 0.89 -0.47 0.00 0.00 0.00 175.76 175.41 2gl9 s TYR 569 N -3.57 -0.42 0.18 0.00 5.04 -0.97 -4.29 117.35 113.31 2gl9 s TYR 569 Ca 0.04 0.59 -0.08 0.00 -2.44 0.00 0.00 57.07 55.18 2gl9 s TYR 569 Cb -0.02 0.47 -0.01 0.00 0.35 0.00 0.00 41.96 42.75 2gl9 s TYR 569 CO -0.08 -0.47 0.28 0.00 -1.34 0.00 0.00 175.55 173.94 2gl9 h ILE 571 N 2.53 1.50 -3.05 0.00 2.04 -1.46 -1.98 117.51 117.09 2gl9 h ILE 571 Ca -0.32 -1.55 -0.62 0.00 1.00 0.00 0.00 64.86 63.37 2gl9 h ILE 571 Cb 1.23 2.51 -0.18 0.00 -0.74 0.00 0.00 36.82 39.64 2gl9 h ILE 571 CO 0.48 0.41 -0.80 -1.10 0.00 0.00 0.00 178.15 177.13 2gl9 s GLN 572 N -3.63 1.49 1.11 2.37 -0.21 -1.26 -0.44 119.66 119.09 2gl9 s GLN 572 Ca -0.16 -1.54 -0.14 0.00 0.02 0.00 0.00 55.36 53.54 2gl9 s GLN 572 Cb 0.01 -1.72 0.22 0.00 1.00 0.00 0.00 33.01 32.52 2gl9 s GLN 572 CO 0.70 0.36 0.80 -3.47 -2.12 0.00 0.00 175.29 171.55 2gl9 n ASP 573 N 0.12 -1.58 0.00 5.90 4.64 -1.26 -4.17 116.55 120.19 2gl9 n ASP 573 Ca -0.11 -0.04 0.00 0.00 -1.38 0.00 0.00 54.79 53.26 2gl9 n ASP 573 Cb 0.57 -1.23 0.00 0.00 -1.04 0.00 0.00 41.12 39.42 2gl9 n ASP 573 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2gl9 n GLY 574 N 1.14 3.11 3.79 0.27 0.00 -1.26 -5.07 105.19 107.18 2gl9 n GLY 574 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2gl9 n GLY 574 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gl9 s PHE 575 N -2.77 3.57 0.24 1.61 5.36 -1.26 -5.08 117.98 119.65 2gl9 s PHE 575 Ca 0.00 0.70 0.06 0.00 -0.96 0.00 0.00 56.93 56.73 2gl9 s PHE 575 Cb 0.00 -2.24 -0.05 0.00 -0.34 0.00 0.00 43.02 40.39 2gl9 s PHE 575 CO 0.00 0.47 -0.06 -0.80 -1.46 0.00 0.00 175.22 173.37 2gl9 s ASN 576 N -0.33 2.36 0.08 6.13 0.02 -1.26 -4.29 114.94 117.65 2gl9 s ASN 576 Ca 0.18 -1.16 0.01 0.00 -1.02 0.00 0.00 52.86 50.87 2gl9 s ASN 576 Cb -0.14 -0.09 -0.04 0.00 0.02 0.00 0.00 41.25 41.00 2gl9 s ASN 576 CO 0.07 -0.37 -0.05 0.72 0.02 0.00 0.00 177.10 177.49 2gl9 s PHE 577 N -3.16 0.77 -0.08 2.20 -0.12 -0.65 -4.99 117.98 111.95 2gl9 s PHE 577 Ca 0.27 -0.97 0.00 0.00 -0.05 0.00 0.00 56.93 56.18 2gl9 s PHE 577 Cb 0.04 -0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 41.92 2gl9 s PHE 577 CO 0.09 -0.23 -0.06 0.00 -0.05 0.00 0.00 175.22 174.97 2gl9 s ALA 578 N -3.73 3.00 -0.05 1.99 0.00 -1.26 -0.79 121.76 120.92 2gl9 s ALA 578 Ca 0.10 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2gl9 s ALA 578 Cb 0.06 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.92 2gl9 s ALA 578 CO -0.06 0.53 -0.07 0.54 0.00 0.00 0.00 175.76 176.70 2gl9 s VAL 579 N -0.67 0.72 -0.10 0.00 0.11 0.44 -4.97 120.40 115.93 2gl9 s VAL 579 Ca 0.10 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.91 2gl9 s VAL 579 Cb -0.11 -0.70 0.02 0.00 -1.53 0.00 0.00 36.38 34.05 2gl9 s VAL 579 CO 0.02 0.26 -0.10 -2.28 -3.33 0.00 0.00 175.10 169.67 2gl9 s HIS 580 N 0.76 1.55 0.00 1.54 2.46 -1.26 0.09 115.29 120.43 2gl9 s HIS 580 Ca -0.12 -0.72 0.00 0.00 0.47 0.00 0.00 55.06 54.69 2gl9 s HIS 580 Cb -0.14 -1.22 0.00 0.00 -0.13 0.00 0.00 32.58 31.09 2gl9 s HIS 580 CO 0.01 -0.45 0.00 -0.40 -2.47 0.00 0.00 174.74 171.43 2gl9 n ASP 581 N 4.53 0.26 0.29 9.88 3.85 -0.81 -4.98 116.55 129.57 2gl9 n ASP 581 Ca -0.17 -0.48 0.16 0.00 -0.71 0.00 0.00 54.79 53.60 2gl9 n ASP 581 Cb 0.51 0.00 0.87 0.00 -1.35 0.00 0.00 41.12 41.15 2gl9 n ASP 581 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 2gl9 h GLN 582 N 0.00 0.00 0.00 0.11 4.20 -2.04 -1.59 115.11 115.79 2gl9 h GLN 582 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gl9 h GLN 582 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2gl9 h GLN 582 CO 0.00 0.05 0.00 1.63 -0.67 0.00 0.00 178.83 179.84 2gl9 n LYS 583 N -3.42 0.06 0.00 1.46 4.76 -1.26 -5.01 118.16 114.74 2gl9 n LYS 583 Ca -0.02 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2gl9 n LYS 583 Cb 0.19 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2gl9 n LYS 583 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gl9 n GLY 584 N 1.14 0.68 3.50 0.72 0.00 -0.60 -5.06 105.19 105.57 2gl9 n GLY 584 Ca 0.06 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.57 2gl9 n GLY 584 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gl9 s ASN 585 N -2.44 4.97 0.03 1.61 2.47 -1.26 -1.93 114.94 118.39 2gl9 s ASN 585 Ca 0.00 -0.12 -0.04 0.00 0.42 0.00 0.00 52.86 53.12 2gl9 s ASN 585 Cb 0.00 -1.84 -0.01 0.00 -1.45 0.00 0.00 41.25 37.95 2gl9 s ASN 585 CO 0.00 0.13 0.07 0.00 -3.72 0.00 0.00 177.10 173.57 2gl9 s ARG 586 N 0.62 0.53 -0.30 0.43 1.70 0.11 -4.97 118.95 117.07 2gl9 s ARG 586 Ca -0.01 -0.73 -0.14 0.00 -0.47 0.00 0.00 55.73 54.38 2gl9 s ARG 586 Cb -0.14 0.20 -0.03 0.00 -0.57 0.00 0.00 34.95 34.41 2gl9 s ARG 586 CO 0.02 -0.12 0.34 -1.17 -1.08 0.00 0.00 175.30 173.29 2gl9 s LEU 587 N -2.00 4.19 0.19 -1.89 2.96 -1.26 -0.42 118.68 120.45 2gl9 s LEU 587 Ca -0.07 0.03 0.11 0.00 -0.22 0.00 0.00 54.13 53.98 2gl9 s LEU 587 Cb -0.03 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2gl9 s LEU 587 CO -0.04 -0.22 -0.19 -1.61 -1.32 0.00 0.00 176.35 172.98 2gl9 s GLU 588 N 2.00 1.72 -0.24 1.98 2.02 0.03 -4.97 118.70 121.24 2gl9 s GLU 588 Ca 0.12 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 53.67 2gl9 s GLU 588 Cb -0.16 -1.96 0.03 0.00 0.10 0.00 0.00 34.13 32.15 2gl9 s GLU 588 CO 0.11 0.41 -0.10 0.99 0.02 0.00 0.00 175.26 176.69 2gl9 s THR 589 N -1.71 2.53 0.74 3.63 2.01 -1.26 -1.63 115.64 119.95 2gl9 s THR 589 Ca 0.23 -1.16 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 2gl9 s THR 589 Cb -0.08 -2.29 0.05 0.00 0.01 0.00 0.00 72.50 70.19 2gl9 s THR 589 CO 0.12 0.21 1.10 -2.16 -0.69 0.00 0.00 174.62 173.20 2gl9 s PRO 590 N 1.26 2.41 0.85 4.92 0.04 -1.26 -5.05 135.00 138.16 2gl9 s PRO 590 Ca -0.01 0.18 -0.11 0.00 0.04 0.00 0.00 61.00 61.10 2gl9 s PRO 590 Cb -0.17 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.44 2gl9 s PRO 590 CO -0.06 -1.27 1.09 0.20 0.04 0.00 0.00 177.00 177.00 2gl9 s GLY 591 N -4.47 1.64 0.03 0.56 0.00 -1.26 -4.84 107.32 98.98 2gl9 s GLY 591 Ca 0.60 0.07 -0.01 0.00 0.00 0.00 0.00 44.72 45.38 2gl9 s GLY 591 CO 0.49 0.50 -0.01 -0.11 0.00 0.00 0.00 173.10 173.97 2gl9 s PHE 592 N -2.92 0.31 0.01 1.90 -0.12 -1.26 -2.19 117.98 113.71 2gl9 s PHE 592 Ca 0.63 -0.64 -0.18 0.00 -0.05 0.00 0.00 56.93 56.69 2gl9 s PHE 592 Cb -0.18 -0.23 -0.32 0.00 -0.63 0.00 0.00 43.02 41.67 2gl9 s PHE 592 CO 0.57 -0.25 1.01 0.00 -0.05 0.00 0.00 175.22 176.49 2gl9 h ALA 593 N 4.21 -0.08 -1.27 1.99 0.00 -0.88 -3.42 119.26 119.80 2gl9 h ALA 593 Ca -0.32 -0.77 -0.55 0.00 0.00 0.00 0.00 54.91 53.27 2gl9 h ALA 593 Cb 1.19 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 2gl9 h ALA 593 CO 0.48 0.58 1.21 -1.17 0.00 0.00 0.00 179.25 180.34 2gl9 s LEU 594 N -7.82 3.27 0.00 0.00 2.96 0.41 -5.05 118.68 112.46 2gl9 s LEU 594 Ca -0.11 -0.74 0.17 0.00 -0.22 0.00 0.00 54.13 53.24 2gl9 s LEU 594 Cb 0.04 -2.56 0.14 0.00 0.50 0.00 0.00 46.19 44.30 2gl9 s LEU 594 CO 0.90 -1.78 1.05 0.29 -1.32 0.00 0.00 176.35 175.49