#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6q n HIS 438 N 0.00 -0.11 -5.22 1.43 -0.00 -1.26 -5.02 115.22 105.04 3g6q n HIS 438 Ca 0.00 -2.17 -0.32 0.00 -0.00 0.00 0.00 57.72 55.24 3g6q n HIS 438 Cb 0.00 0.43 -0.16 0.00 -0.00 0.00 0.00 29.99 30.26 3g6q n HIS 438 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3g6q s MET 439 N -2.12 2.62 0.23 -1.40 1.00 -1.26 -1.53 119.30 116.85 3g6q s MET 439 Ca 0.22 -0.88 -0.32 0.00 0.00 0.00 0.00 55.69 54.71 3g6q s MET 439 Cb 0.40 -2.21 -0.13 0.00 0.00 0.00 0.00 34.83 32.89 3g6q s MET 439 CO -0.05 0.37 1.58 0.00 0.00 0.00 0.00 175.02 176.93 3g6q n LEU 441 N 2.90 0.00 -0.09 0.00 4.77 0.11 -1.14 117.00 123.55 3g6q n LEU 441 Ca 0.13 0.48 -0.18 0.00 -0.03 0.00 0.00 56.01 56.41 3g6q n LEU 441 Cb 0.33 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 3g6q n LEU 441 CO 0.63 -0.20 -1.01 0.52 -1.33 0.00 0.00 177.39 176.00 3g6q n VAL 442 N -1.48 1.21 0.28 4.08 0.31 -1.26 -4.80 118.33 116.68 3g6q n VAL 442 Ca 0.05 -0.15 0.03 0.00 -0.01 0.00 0.00 64.34 64.26 3g6q n VAL 442 Cb 0.19 -1.88 -0.01 0.00 -0.91 0.00 0.00 33.84 31.23 3g6q n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g6q n SER 444 N -0.49 -4.15 -3.88 0.00 7.64 -0.29 -3.71 113.62 108.73 3g6q n SER 444 Ca 0.02 0.19 -0.30 0.00 1.01 0.00 0.00 58.87 59.80 3g6q n SER 444 Cb 0.12 -2.86 0.22 0.00 -1.01 0.00 0.00 64.21 60.69 3g6q n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g6q s ASP 445 N -2.77 1.87 -0.47 6.43 2.15 -1.26 -4.54 116.67 118.08 3g6q s ASP 445 Ca 0.00 0.39 -0.28 0.00 0.43 0.00 0.00 52.55 53.09 3g6q s ASP 445 Cb 0.00 -0.48 0.01 0.00 -0.30 0.00 0.00 42.92 42.14 3g6q s ASP 445 CO 0.00 -3.52 1.47 -1.61 -0.17 0.00 0.00 175.17 171.35 3g6q s GLU 446 N -5.69 3.40 0.02 4.34 2.02 -1.26 0.31 118.70 121.83 3g6q s GLU 446 Ca 0.73 0.79 -0.30 0.00 0.02 0.00 0.00 54.97 56.21 3g6q s GLU 446 Cb -0.06 -4.10 -0.06 0.00 0.10 0.00 0.00 34.13 30.02 3g6q s GLU 446 CO 0.55 -1.79 1.38 0.00 0.02 0.00 0.00 175.26 175.41 3g6q s ALA 447 N 6.01 3.57 0.03 5.21 0.00 -0.58 -4.57 121.76 131.42 3g6q s ALA 447 Ca 0.60 0.90 -0.28 0.00 0.00 0.00 0.00 51.96 53.18 3g6q s ALA 447 Cb -0.13 -3.57 -0.17 0.00 0.00 0.00 0.00 23.12 19.24 3g6q s ALA 447 CO 0.29 -0.84 1.36 0.66 0.00 0.00 0.00 175.76 177.23 3g6q h SER 448 N 7.62 -0.54 0.00 0.00 4.64 -1.82 -3.43 113.55 120.02 3g6q h SER 448 Ca -0.38 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3g6q h SER 448 Cb 1.18 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3g6q h SER 448 CO 0.89 -0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 3g6q n GLY 449 N -0.77 2.75 3.10 -0.77 0.00 -1.24 -5.06 105.19 103.20 3g6q n GLY 449 Ca -0.11 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3g6q n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6q s HIS 451 N 0.87 0.53 -2.14 0.00 3.76 0.18 -4.75 115.29 113.74 3g6q s HIS 451 Ca -0.08 -0.09 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 3g6q s HIS 451 Cb -0.15 -0.64 0.00 0.00 1.11 0.00 0.00 32.58 32.90 3g6q s HIS 451 CO -0.01 -0.23 0.00 0.66 -0.85 0.00 0.00 174.74 174.31 3g6q n TYR 452 N 4.68 -0.19 -3.94 1.40 4.01 -1.26 0.96 117.16 122.81 3g6q n TYR 452 Ca -0.15 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.28 3g6q n TYR 452 Cb 0.50 -3.59 -0.15 0.00 -0.31 0.00 0.00 39.34 35.79 3g6q n TYR 452 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3g6q s GLY 453 N -2.64 1.51 0.04 2.72 0.00 -1.26 0.13 107.32 107.82 3g6q s GLY 453 Ca 0.00 -1.85 -0.01 0.00 0.00 0.00 0.00 44.72 42.86 3g6q s GLY 453 CO 0.00 1.02 -0.03 0.14 0.00 0.00 0.00 173.10 174.23 3g6q s VAL 454 N 1.24 0.18 -0.77 1.40 1.01 0.27 -4.93 120.40 118.79 3g6q s VAL 454 Ca 0.02 -1.47 -0.26 0.00 0.00 0.00 0.00 61.98 60.28 3g6q s VAL 454 Cb -0.19 -1.05 -0.09 0.00 0.00 0.00 0.00 36.38 35.05 3g6q s VAL 454 CO -0.10 -0.81 2.22 -0.76 0.00 0.00 0.00 175.10 175.65 3g6q s LEU 455 N -2.37 3.06 0.14 3.92 1.02 -1.26 0.51 118.68 123.69 3g6q s LEU 455 Ca -0.02 -0.02 0.06 0.00 0.02 0.00 0.00 54.13 54.18 3g6q s LEU 455 Cb 0.01 -2.54 -0.04 0.00 0.02 0.00 0.00 46.19 43.64 3g6q s LEU 455 CO -0.07 -3.29 -0.15 0.42 0.02 0.00 0.00 176.35 173.29 3g6q s THR 456 N 12.59 1.44 1.19 5.49 -4.23 -1.15 0.07 115.64 131.04 3g6q s THR 456 Ca 0.84 -1.81 -0.18 0.00 -1.18 0.00 0.00 61.69 59.36 3g6q s THR 456 Cb -0.11 -1.65 0.28 0.00 1.34 0.00 0.00 72.50 72.36 3g6q s THR 456 CO 0.09 -0.43 1.09 0.00 -0.54 0.00 0.00 174.62 174.82 3g6q h GLY 458 N -2.55 0.00 0.88 0.00 0.00 -1.97 -2.80 103.07 96.64 3g6q h GLY 458 Ca -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 3g6q h GLY 458 CO 0.38 0.00 -0.18 1.76 0.00 0.00 0.00 176.54 178.50 3g6q h SER 459 N 0.00 -0.42 -0.61 0.19 0.02 -1.98 -2.64 113.55 108.10 3g6q h SER 459 Ca -0.01 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3g6q h SER 459 Cb 1.34 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.96 3g6q h SER 459 CO 0.09 -0.20 0.39 0.00 -1.14 0.00 0.00 176.83 175.97 3g6q h LYS 461 N 0.85 -0.40 -0.47 0.00 3.64 -1.34 0.36 116.57 119.21 3g6q h LYS 461 Ca 0.23 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 3g6q h LYS 461 Cb -0.06 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 3g6q h LYS 461 CO -0.05 -0.27 -0.05 -0.24 -2.27 0.00 0.00 179.45 176.58 3g6q h VAL 462 N -0.41 1.25 -0.23 2.00 3.04 -1.32 -2.37 116.25 118.20 3g6q h VAL 462 Ca -0.02 -1.09 0.06 0.00 -1.01 0.00 0.00 66.70 64.64 3g6q h VAL 462 Cb 0.38 0.94 -0.06 0.00 -2.01 0.00 0.00 31.29 30.54 3g6q h VAL 462 CO -0.08 0.38 -0.17 0.15 -1.01 0.00 0.00 177.57 176.84 3g6q h PHE 463 N 0.75 -0.43 -0.21 3.17 3.04 -0.51 -2.21 116.94 120.54 3g6q h PHE 463 Ca 0.14 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.16 3g6q h PHE 463 Cb 0.52 0.23 -0.04 0.00 2.56 0.00 0.00 35.95 39.23 3g6q h PHE 463 CO 0.03 -0.24 -0.01 0.35 -2.02 0.00 0.00 178.31 176.41 3g6q h PHE 464 N -0.16 -0.04 -0.61 0.41 3.57 -0.41 0.70 116.94 120.40 3g6q h PHE 464 Ca 0.13 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.76 3g6q h PHE 464 Cb 0.36 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.07 3g6q h PHE 464 CO -0.33 -0.05 0.17 -0.22 -2.23 0.00 0.00 178.31 175.65 3g6q h LYS 465 N 0.05 0.31 -0.64 1.11 3.64 -1.31 -2.01 116.57 117.71 3g6q h LYS 465 Ca 0.10 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 3g6q h LYS 465 Cb 0.13 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 3g6q h LYS 465 CO -0.18 0.20 0.09 0.00 -2.27 0.00 0.00 179.45 177.29 3g6q h ARG 466 N 0.31 1.06 -0.64 1.90 3.08 -0.60 0.16 114.38 119.66 3g6q h ARG 466 Ca 0.32 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 3g6q h ARG 466 Cb 0.45 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 3g6q h ARG 466 CO -0.37 0.98 0.19 0.00 -1.07 0.00 0.00 179.97 179.69 3g6q h ALA 467 N 1.10 1.13 0.13 0.04 0.00 -0.35 -2.30 119.26 119.01 3g6q h ALA 467 Ca 0.20 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 3g6q h ALA 467 Cb 0.44 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.99 3g6q h ALA 467 CO 0.01 0.60 -1.00 0.28 0.00 0.00 0.00 179.25 179.14 3g6q h VAL 468 N 0.94 1.35 0.60 0.00 2.07 -1.24 -3.40 116.25 116.57 3g6q h VAL 468 Ca 0.21 -2.48 -0.03 0.00 0.82 0.00 0.00 66.70 65.22 3g6q h VAL 468 Cb 0.29 3.02 0.01 0.00 -1.52 0.00 0.00 31.29 33.09 3g6q h VAL 468 CO -0.01 0.70 -0.29 -0.08 0.02 0.00 0.00 177.57 177.92 3g6q h GLU 469 N -0.38 -0.77 0.00 1.57 4.81 -0.98 -3.45 114.58 115.38 3g6q h GLU 469 Ca -0.20 0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 58.86 3g6q h GLU 469 Cb 1.66 0.18 0.07 0.00 0.63 0.00 0.00 28.75 31.29 3g6q h GLU 469 CO 0.11 -0.52 0.16 0.41 -0.73 0.00 0.00 179.01 178.44 3g6q n GLY 470 N -0.47 -0.66 3.29 1.92 0.00 -0.87 -5.08 105.19 103.33 3g6q n GLY 470 Ca -0.10 -1.79 0.03 0.00 0.00 0.00 0.00 46.02 44.16 3g6q n GLY 470 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3g6q s GLN 471 N -4.22 0.10 0.00 1.61 2.00 -1.26 -4.78 119.66 113.11 3g6q s GLN 471 Ca 0.36 0.25 0.00 0.00 -2.00 0.00 0.00 55.36 53.97 3g6q s GLN 471 Cb -0.01 0.13 0.00 0.00 0.80 0.00 0.00 33.01 33.93 3g6q s GLN 471 CO 0.25 -0.03 0.00 0.72 -0.50 0.00 0.00 175.29 175.73 3g6q n HIS 472 N 4.46 0.00 -3.73 1.67 -0.00 -1.26 -5.19 115.22 111.17 3g6q n HIS 472 Ca -0.09 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.44 3g6q n HIS 472 Cb 0.55 -0.88 -0.17 0.00 -0.00 0.00 0.00 29.99 29.49 3g6q n HIS 472 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 3g6q s ASN 473 N 0.00 1.00 -0.11 0.41 3.84 -1.26 -5.13 114.94 113.69 3g6q s ASN 473 Ca 0.00 0.03 -0.05 0.00 0.21 0.00 0.00 52.86 53.05 3g6q s ASN 473 Cb 0.00 -0.20 -0.04 0.00 -0.55 0.00 0.00 41.25 40.47 3g6q s ASN 473 CO 0.00 -0.21 0.09 -0.31 -2.79 0.00 0.00 177.10 173.88 3g6q s TYR 474 N 1.85 3.43 -0.07 0.43 2.02 -1.26 -5.09 117.35 118.67 3g6q s TYR 474 Ca 0.01 0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 57.07 3g6q s TYR 474 Cb -0.12 -1.88 0.03 0.00 -0.40 0.00 0.00 41.96 39.58 3g6q s TYR 474 CO -0.03 0.64 0.17 -1.17 -1.57 0.00 0.00 175.55 173.58 3g6q s LEU 475 N -0.97 0.92 0.37 -1.29 2.96 -1.26 -4.81 118.68 114.60 3g6q s LEU 475 Ca 0.14 0.34 -0.25 0.00 -0.22 0.00 0.00 54.13 54.14 3g6q s LEU 475 Cb -0.12 0.48 -0.09 0.00 0.50 0.00 0.00 46.19 46.96 3g6q s LEU 475 CO 0.03 -0.12 1.03 0.00 -1.32 0.00 0.00 176.35 175.98 3g6q n ALA 477 N 0.23 2.47 -2.00 0.00 0.00 -1.26 -4.88 120.51 115.07 3g6q n ALA 477 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.82 3g6q n ALA 477 Cb 0.49 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.30 3g6q n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6q n GLY 478 N 1.07 0.74 0.41 0.00 0.00 -1.26 -5.04 105.19 101.11 3g6q n GLY 478 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3g6q n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6q n ARG 479 N 0.00 0.07 -1.13 1.61 1.74 -1.26 -4.98 116.66 112.71 3g6q n ARG 479 Ca 0.00 -0.99 -0.04 0.00 -0.77 0.00 0.00 57.85 56.05 3g6q n ARG 479 Cb 0.00 -0.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.88 3g6q n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g6q n ASN 480 N -0.06 -4.70 -2.75 0.55 3.02 -1.26 -4.89 115.26 105.16 3g6q n ASN 480 Ca 0.01 0.11 -0.21 0.00 -0.03 0.00 0.00 54.58 54.45 3g6q n ASN 480 Cb 0.67 -2.58 -0.01 0.00 -0.61 0.00 0.00 39.78 37.24 3g6q n ASN 480 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3g6q n ASP 481 N -0.41 3.20 -4.76 6.41 4.64 -1.26 -4.99 116.55 119.38 3g6q n ASP 481 Ca -0.04 -3.34 -0.40 0.00 -1.38 0.00 0.00 54.79 49.62 3g6q n ASP 481 Cb 0.34 -0.53 -0.03 0.00 -1.04 0.00 0.00 41.12 39.86 3g6q n ASP 481 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3g6q s ILE 483 N -1.22 3.22 -0.33 0.00 1.09 -1.26 -4.98 121.20 117.73 3g6q s ILE 483 Ca 0.48 0.25 -0.08 0.00 -1.10 0.00 0.00 60.65 60.20 3g6q s ILE 483 Cb -0.33 -3.24 0.02 0.00 -1.06 0.00 0.00 42.46 37.86 3g6q s ILE 483 CO 0.42 -0.10 0.13 -0.63 -0.10 0.00 0.00 174.94 174.66 3g6q s ILE 484 N 6.25 4.14 0.19 2.92 -1.09 -1.26 -4.61 121.20 127.74 3g6q s ILE 484 Ca 0.88 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 58.49 3g6q s ILE 484 Cb -0.33 -3.23 -0.01 0.00 -1.58 0.00 0.00 42.46 37.31 3g6q s ILE 484 CO 0.35 -0.07 0.22 -0.90 -1.23 0.00 0.00 174.94 173.31 3g6q n ASP 485 N 4.90 -0.60 -0.25 3.58 5.68 -1.26 -4.44 116.55 124.16 3g6q n ASP 485 Ca -0.13 -2.15 0.17 0.00 -0.50 0.00 0.00 54.79 52.18 3g6q n ASP 485 Cb 0.47 1.21 0.48 0.00 -1.14 0.00 0.00 41.12 42.14 3g6q n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g6q h LYS 486 N 0.00 0.46 0.00 0.11 3.64 -1.90 0.23 116.57 119.12 3g6q h LYS 486 Ca -0.14 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 58.92 3g6q h LYS 486 Cb 0.68 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 3g6q h LYS 486 CO 0.20 0.30 -2.10 1.51 -2.27 0.00 0.00 179.45 177.10 3g6q n ILE 487 N -4.54 1.27 0.23 2.00 0.13 -1.26 -4.50 119.36 112.69 3g6q n ILE 487 Ca 0.19 -0.79 0.11 0.00 -1.10 0.00 0.00 62.75 61.16 3g6q n ILE 487 Cb 0.65 -0.57 -0.06 0.00 -0.84 0.00 0.00 39.64 38.82 3g6q n ILE 487 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 3g6q n ARG 488 N -2.78 0.51 0.21 9.51 1.74 -0.69 -4.25 116.66 120.91 3g6q n ARG 488 Ca -0.24 -0.04 0.18 0.00 -0.77 0.00 0.00 57.85 56.98 3g6q n ARG 488 Cb 1.04 -1.63 0.83 0.00 -1.02 0.00 0.00 32.46 31.68 3g6q n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g6q h ARG 489 N 0.00 0.00 -0.23 5.56 0.11 -1.21 0.24 114.38 118.85 3g6q h ARG 489 Ca 0.00 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 3g6q h ARG 489 Cb 0.90 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.97 3g6q h ARG 489 CO 0.00 0.00 -0.25 -0.22 0.10 0.00 0.00 179.97 179.60 3g6q h LYS 490 N 0.00 0.44 -0.11 0.08 3.64 -1.84 -3.31 116.57 115.48 3g6q h LYS 490 Ca 0.09 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 3g6q h LYS 490 Cb 0.68 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 3g6q h LYS 490 CO -0.00 0.66 -0.20 -0.91 -2.27 0.00 0.00 179.45 176.73 3g6q h ASN 491 N 0.39 0.18 -2.18 4.20 4.21 -0.78 -3.40 115.58 118.20 3g6q h ASN 491 Ca 0.06 -0.04 -0.44 0.00 1.21 0.00 0.00 56.30 57.08 3g6q h ASN 491 Cb 0.66 -0.05 -0.34 0.00 -1.12 0.00 0.00 38.32 37.47 3g6q h ASN 491 CO 0.05 0.40 -0.74 0.00 -1.29 0.00 0.00 177.43 175.84 3g6q h PRO 493 N 7.10 0.00 0.04 0.00 0.11 -1.79 -0.89 132.00 136.57 3g6q h PRO 493 Ca 0.04 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 3g6q h PRO 493 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3g6q h PRO 493 CO 0.23 0.08 -0.02 0.00 -0.21 0.00 0.00 178.00 178.07 3g6q h ALA 494 N 1.92 -0.05 -0.15 -0.75 0.00 -1.87 0.24 119.26 118.60 3g6q h ALA 494 Ca -0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 3g6q h ALA 494 Cb 0.66 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3g6q h ALA 494 CO 0.01 -0.52 -0.57 0.00 0.00 0.00 0.00 179.25 178.16 3g6q h ARG 496 N 0.37 -0.55 -0.33 0.00 2.43 -1.08 -1.22 114.38 114.00 3g6q h ARG 496 Ca 0.00 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 3g6q h ARG 496 Cb 1.11 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.71 3g6q h ARG 496 CO 0.10 -0.30 -0.22 -0.92 -1.51 0.00 0.00 179.97 177.12 3g6q h TYR 497 N -0.70 -0.56 -0.60 2.20 3.20 -0.84 -0.79 116.97 118.88 3g6q h TYR 497 Ca -0.06 0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.96 3g6q h TYR 497 Cb 0.51 0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.99 3g6q h TYR 497 CO -0.02 -0.29 0.17 -0.09 -1.64 0.00 0.00 178.16 176.29 3g6q h ARG 498 N -0.18 0.31 -0.67 1.82 2.43 -1.10 -0.69 114.38 116.30 3g6q h ARG 498 Ca 0.17 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 3g6q h ARG 498 Cb 0.44 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 3g6q h ARG 498 CO -0.43 0.20 0.31 0.87 -1.51 0.00 0.00 179.97 179.41 3g6q h LYS 499 N 0.32 0.96 -0.34 0.20 1.57 -0.23 -0.67 116.57 118.38 3g6q h LYS 499 Ca 0.31 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 3g6q h LYS 499 Cb 0.44 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 3g6q h LYS 499 CO -0.36 0.76 0.14 0.00 -0.57 0.00 0.00 179.45 179.41 3g6q h LEU 501 N 0.30 0.50 -1.51 0.00 3.38 -0.66 -2.19 115.31 115.13 3g6q h LEU 501 Ca 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3g6q h LEU 501 Cb 0.10 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3g6q h LEU 501 CO -0.13 0.58 -0.13 1.56 0.09 0.00 0.00 178.44 180.42 3g6q h GLN 502 N 0.38 0.00 -0.14 1.13 4.20 -0.87 0.17 115.11 119.98 3g6q h GLN 502 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3g6q h GLN 502 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3g6q h GLN 502 CO -0.00 0.13 0.00 0.00 -0.67 0.00 0.00 178.83 178.28 3g6q n ALA 503 N -2.19 2.51 -2.56 3.87 0.00 -0.27 -4.92 120.51 116.95 3g6q n ALA 503 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 53.44 53.08 3g6q n ALA 503 Cb 0.33 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.71 3g6q n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6q n GLY 504 N 0.88 0.77 3.85 0.00 0.00 0.58 -4.89 105.19 106.37 3g6q n GLY 504 Ca 0.10 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 3g6q n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g6q s MET 505 N -5.03 3.95 -0.28 1.61 -1.94 -0.84 -4.37 119.30 112.40 3g6q s MET 505 Ca 0.05 0.76 -0.17 0.00 -1.71 0.00 0.00 55.69 54.62 3g6q s MET 505 Cb -0.02 -2.29 0.10 0.00 2.01 0.00 0.00 34.83 34.63 3g6q s MET 505 CO 0.07 -0.06 0.80 1.21 -0.01 0.00 0.00 175.02 177.03 3g6q s ASN 506 N -2.78 -0.77 0.00 3.03 3.04 0.35 -4.77 114.94 113.05 3g6q s ASN 506 Ca 0.56 1.25 0.10 0.00 0.04 0.00 0.00 52.86 54.81 3g6q s ASN 506 Cb -0.10 1.31 0.56 0.00 -1.54 0.00 0.00 41.25 41.48 3g6q s ASN 506 CO 0.25 -0.20 1.14 -0.11 -3.04 0.00 0.00 177.10 175.15 3g6q n LEU 507 N 3.87 0.00 -3.71 3.21 7.94 -1.26 -4.08 117.00 122.96 3g6q n LEU 507 Ca -0.19 0.16 -0.29 0.00 -1.11 0.00 0.00 56.01 54.58 3g6q n LEU 507 Cb 0.58 -0.16 -0.15 0.00 0.53 0.00 0.00 43.42 44.22 3g6q n LEU 507 CO -0.00 -0.10 -0.34 -1.61 -1.11 0.00 0.00 177.39 174.22 3g6q s GLU 508 N -2.31 0.65 -0.00 1.96 8.01 -1.26 -4.95 118.70 120.80 3g6q s GLU 508 Ca 0.12 -0.82 0.01 0.00 0.01 0.00 0.00 54.97 54.30 3g6q s GLU 508 Cb 0.07 -1.92 -0.02 0.00 -4.31 0.00 0.00 34.13 27.95 3g6q s GLU 508 CO 0.14 -0.89 0.04 0.00 0.01 0.00 0.00 175.26 174.56 3g6q n ALA 509 N 4.95 2.10 1.47 5.21 0.00 -1.26 -4.97 120.51 128.02 3g6q n ALA 509 Ca -0.05 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.50 3g6q n ALA 509 Cb 0.43 -0.05 0.50 0.00 0.00 0.00 0.00 19.45 20.34 3g6q n ALA 509 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04