#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6q s MET 439 N 0.00 1.41 0.26 1.57 1.00 -1.26 -0.65 119.30 121.63 3g6q s MET 439 Ca 0.00 -1.16 -0.31 0.00 0.00 0.00 0.00 55.69 54.22 3g6q s MET 439 Cb 0.00 -1.70 -0.13 0.00 0.00 0.00 0.00 34.83 33.00 3g6q s MET 439 CO 0.00 0.42 1.43 0.00 0.00 0.00 0.00 175.02 176.87 3g6q n LEU 441 N 1.98 0.52 -0.13 0.00 4.77 -0.45 -1.88 117.00 121.81 3g6q n LEU 441 Ca 0.10 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.80 3g6q n LEU 441 Cb 0.33 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 3g6q n LEU 441 CO 0.63 0.10 -1.31 0.52 -1.33 0.00 0.00 177.39 176.00 3g6q n VAL 442 N -1.00 1.53 -0.10 4.08 0.31 -1.26 -4.81 118.33 117.08 3g6q n VAL 442 Ca 0.13 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3g6q n VAL 442 Cb 0.30 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 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 -0.35 -4.58 -4.18 0.00 7.64 -0.79 -3.61 113.62 107.75 3g6q n SER 444 Ca 0.00 0.16 -0.30 0.00 1.01 0.00 0.00 58.87 59.75 3g6q n SER 444 Cb 0.02 -2.67 0.19 0.00 -1.01 0.00 0.00 64.21 60.75 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 -2.48 2.45 0.06 6.43 2.15 -1.26 -4.64 116.67 119.39 3g6q s ASP 445 Ca 0.00 0.56 -0.31 0.00 0.43 0.00 0.00 52.55 53.24 3g6q s ASP 445 Cb 0.00 -0.81 -0.08 0.00 -0.30 0.00 0.00 42.92 41.73 3g6q s ASP 445 CO 0.00 -3.17 1.65 -1.61 -0.17 0.00 0.00 175.17 171.87 3g6q s GLU 446 N -5.57 4.20 0.31 4.34 0.41 -1.26 -0.58 118.70 120.54 3g6q s GLU 446 Ca 0.70 2.32 -0.28 0.00 -0.41 0.00 0.00 54.97 57.31 3g6q s GLU 446 Cb -0.08 -3.62 -0.09 0.00 -1.78 0.00 0.00 34.13 28.55 3g6q s GLU 446 CO 0.54 -0.74 1.05 0.00 -0.49 0.00 0.00 175.26 175.62 3g6q s ALA 447 N 2.70 3.29 -0.40 5.21 0.00 0.17 -4.29 121.76 128.44 3g6q s ALA 447 Ca 0.74 0.77 0.07 0.00 0.00 0.00 0.00 51.96 53.54 3g6q s ALA 447 Cb -0.39 -3.28 0.19 0.00 0.00 0.00 0.00 23.12 19.63 3g6q s ALA 447 CO 0.32 -0.09 1.15 -1.13 0.00 0.00 0.00 175.76 176.01 3g6q n SER 448 N 0.82 2.55 0.00 0.00 3.41 -0.53 -4.85 113.62 115.01 3g6q n SER 448 Ca 0.01 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 3g6q n SER 448 Cb 0.47 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 3g6q n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g6q n GLY 449 N -0.16 2.31 3.72 5.00 0.00 -1.24 -4.99 105.19 109.82 3g6q n GLY 449 Ca 0.08 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 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 0.52 0.61 -1.02 0.00 3.76 -0.13 -4.77 115.29 114.25 3g6q s HIS 451 Ca 0.55 -0.13 -0.09 0.00 -0.15 0.00 0.00 55.06 55.23 3g6q s HIS 451 Cb -0.29 -0.49 0.08 0.00 1.11 0.00 0.00 32.58 32.99 3g6q s HIS 451 CO 0.32 -0.09 0.33 0.66 -0.85 0.00 0.00 174.74 175.10 3g6q n TYR 452 N 3.51 -1.68 -0.26 1.40 4.01 -1.26 -0.86 117.16 122.02 3g6q n TYR 452 Ca -0.20 0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 3g6q n TYR 452 Cb 0.54 -2.13 0.00 0.00 -0.31 0.00 0.00 39.34 37.44 3g6q n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g6q n GLY 453 N -0.92 0.71 2.85 2.72 0.00 -1.26 -1.75 105.19 107.54 3g6q n GLY 453 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 3g6q n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6q s VAL 454 N -2.34 -0.01 -0.48 1.61 1.01 -0.04 -4.94 120.40 115.21 3g6q s VAL 454 Ca 0.00 0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.76 3g6q s VAL 454 Cb 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 36.38 36.28 3g6q s VAL 454 CO 0.00 0.02 2.41 -0.11 0.00 0.00 0.00 175.10 177.42 3g6q n LEU 455 N 3.33 2.34 -4.39 3.92 7.94 -1.26 -0.96 117.00 127.92 3g6q n LEU 455 Ca -0.16 -0.38 -0.19 0.00 -1.11 0.00 0.00 56.01 54.17 3g6q n LEU 455 Cb 0.58 -1.55 -0.10 0.00 0.53 0.00 0.00 43.42 42.87 3g6q n LEU 455 CO 0.25 -1.43 -0.27 0.42 -1.11 0.00 0.00 177.39 175.25 3g6q s THR 456 N 11.58 0.95 0.79 1.96 -4.23 -1.02 -1.34 115.64 124.33 3g6q s THR 456 Ca 1.00 -2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 59.43 3g6q s THR 456 Cb -0.25 -2.68 0.12 0.00 1.34 0.00 0.00 72.50 71.03 3g6q s THR 456 CO 0.29 -0.04 1.10 0.00 -0.54 0.00 0.00 174.62 175.42 3g6q h GLY 458 N -0.89 -0.01 1.66 0.00 0.00 -1.94 -2.59 103.07 99.31 3g6q h GLY 458 Ca -0.42 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.92 3g6q h GLY 458 CO 0.48 -0.00 0.22 1.48 0.00 0.00 0.00 176.54 178.71 3g6q h SER 459 N -0.03 0.36 1.25 0.19 4.64 -1.95 -0.86 113.55 117.14 3g6q h SER 459 Ca -0.00 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 3g6q h SER 459 Cb 0.03 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 3g6q h SER 459 CO 0.00 0.26 -0.65 0.00 -0.87 0.00 0.00 176.83 175.57 3g6q h LYS 461 N 0.00 -0.27 0.00 0.00 3.64 -0.78 0.05 116.57 119.21 3g6q h LYS 461 Ca -0.01 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3g6q h LYS 461 Cb 1.45 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.33 3g6q h LYS 461 CO 0.08 0.07 -0.07 -0.24 -2.27 0.00 0.00 179.45 177.03 3g6q h VAL 462 N -0.65 0.15 0.18 2.00 3.04 -1.38 -2.03 116.25 117.56 3g6q h VAL 462 Ca -0.03 -0.77 -0.01 0.00 -1.01 0.00 0.00 66.70 64.89 3g6q h VAL 462 Cb 0.47 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 3g6q h VAL 462 CO 0.05 0.06 -0.09 0.15 -1.01 0.00 0.00 177.57 176.74 3g6q h PHE 463 N 0.00 -0.22 -0.53 3.17 3.57 -0.88 -2.19 116.94 119.86 3g6q h PHE 463 Ca -0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.56 3g6q h PHE 463 Cb 0.66 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 3g6q h PHE 463 CO 0.00 0.14 0.23 0.35 -2.23 0.00 0.00 178.31 176.81 3g6q h PHE 464 N -0.64 0.42 -1.01 0.41 3.57 -0.89 -1.70 116.94 117.10 3g6q h PHE 464 Ca -0.02 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.52 3g6q h PHE 464 Cb 0.47 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 3g6q h PHE 464 CO 0.04 0.17 0.67 -0.22 -2.23 0.00 0.00 178.31 176.74 3g6q h LYS 465 N 0.44 1.30 -0.15 1.11 1.63 -1.33 -0.41 116.57 119.16 3g6q h LYS 465 Ca 0.25 -0.08 -0.13 0.00 -0.85 0.00 0.00 60.65 59.84 3g6q h LYS 465 Cb 0.22 -0.29 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 3g6q h LYS 465 CO -0.21 0.86 -0.47 0.00 -3.45 0.00 0.00 179.45 176.17 3g6q h ARG 466 N 1.34 0.39 -0.16 1.90 3.08 -0.94 -2.31 114.38 117.67 3g6q h ARG 466 Ca 0.38 -0.21 -0.18 0.00 0.07 0.00 0.00 59.98 60.04 3g6q h ARG 466 Cb -0.10 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 3g6q h ARG 466 CO -0.10 0.78 -0.64 0.00 -1.07 0.00 0.00 179.97 178.95 3g6q h ALA 467 N 1.19 0.58 0.05 0.04 0.00 -0.59 -2.68 119.26 117.85 3g6q h ALA 467 Ca 0.02 -0.55 -0.24 0.00 0.00 0.00 0.00 54.91 54.14 3g6q h ALA 467 Cb 0.95 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3g6q h ALA 467 CO 0.08 0.71 -1.04 0.28 0.00 0.00 0.00 179.25 179.28 3g6q h VAL 468 N 0.43 1.44 0.00 0.00 2.07 -1.05 -3.24 116.25 115.89 3g6q h VAL 468 Ca -0.01 -2.66 -0.07 0.00 0.82 0.00 0.00 66.70 64.78 3g6q h VAL 468 Cb 1.21 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.57 3g6q h VAL 468 CO 0.12 0.79 -0.55 -0.33 0.02 0.00 0.00 177.57 177.62 3g6q h GLU 469 N 0.17 0.00 0.00 1.57 5.08 -1.51 -3.47 114.58 116.42 3g6q h GLU 469 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3g6q h GLU 469 Cb 1.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.95 3g6q h GLU 469 CO 0.17 0.27 0.00 0.41 -1.00 0.00 0.00 179.01 178.87 3g6q n GLY 470 N 1.21 3.79 3.83 -3.84 0.00 -1.01 -5.10 105.19 104.08 3g6q n GLY 470 Ca 0.01 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 3g6q n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6q s GLN 471 N 2.85 4.00 -0.39 1.61 -1.52 -1.26 -4.91 119.66 120.04 3g6q s GLN 471 Ca 0.00 0.51 0.10 0.00 -1.95 0.00 0.00 55.36 54.02 3g6q s GLN 471 Cb 0.00 -3.19 0.44 0.00 -0.22 0.00 0.00 33.01 30.04 3g6q s GLN 471 CO 0.00 0.65 1.06 -2.39 -0.25 0.00 0.00 175.29 174.36 3g6q n HIS 472 N 1.65 2.55 -2.33 0.91 1.44 -1.26 -4.81 115.22 113.38 3g6q n HIS 472 Ca -0.12 -2.94 -0.43 0.00 -2.01 0.00 0.00 57.72 52.23 3g6q n HIS 472 Cb 0.52 -0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.43 3g6q n HIS 472 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3g6q n ASN 473 N -0.35 4.85 -4.92 4.39 4.05 -1.26 -4.97 115.26 117.05 3g6q n ASN 473 Ca 0.28 -3.02 -0.31 0.00 0.45 0.00 0.00 54.58 51.98 3g6q n ASN 473 Cb 0.73 -1.55 -0.04 0.00 1.23 0.00 0.00 39.78 40.15 3g6q n ASN 473 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 3g6q s TYR 474 N 1.43 3.52 -0.16 1.20 2.02 -1.26 -5.10 117.35 118.99 3g6q s TYR 474 Ca 0.43 0.29 -0.03 0.00 -0.37 0.00 0.00 57.07 57.39 3g6q s TYR 474 Cb 0.08 -1.79 -0.02 0.00 -0.40 0.00 0.00 41.96 39.83 3g6q s TYR 474 CO -0.01 0.59 -0.06 -0.51 -1.57 0.00 0.00 175.55 173.98 3g6q s LEU 475 N -2.43 3.02 0.20 -1.29 2.01 -1.26 -4.81 118.68 114.11 3g6q s LEU 475 Ca 0.34 -0.24 -0.30 0.00 0.01 0.00 0.00 54.13 53.94 3g6q s LEU 475 Cb -0.13 -1.72 -0.08 0.00 0.01 0.00 0.00 46.19 44.27 3g6q s LEU 475 CO 0.26 0.13 1.02 0.00 1.01 0.00 0.00 176.35 178.77 3g6q n ALA 477 N 2.02 2.43 -3.00 0.00 0.00 -1.26 -4.91 120.51 115.79 3g6q n ALA 477 Ca 0.01 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.50 3g6q n ALA 477 Cb 0.47 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 1.45 4.71 1.45 0.00 0.00 -1.26 -5.05 105.19 106.49 3g6q n GLY 478 Ca 0.19 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 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 1.99 -2.60 1.61 1.74 -1.26 -4.93 116.66 113.21 3g6q n ARG 479 Ca 0.00 -3.20 -0.21 0.00 -0.77 0.00 0.00 57.85 53.67 3g6q n ARG 479 Cb 0.00 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 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 -1.12 -5.91 -1.92 0.55 5.03 -1.26 -4.82 115.26 105.81 3g6q n ASN 480 Ca 0.40 -0.10 0.01 0.00 0.87 0.00 0.00 54.58 55.77 3g6q n ASN 480 Cb 1.15 -4.88 0.03 0.00 -1.02 0.00 0.00 39.78 35.06 3g6q n ASN 480 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3g6q n ASP 481 N -2.17 0.83 -4.71 6.41 3.85 -1.26 -5.01 116.55 114.49 3g6q n ASP 481 Ca -0.20 -2.02 -0.36 0.00 -0.71 0.00 0.00 54.79 51.50 3g6q n ASP 481 Cb 0.67 -0.24 0.08 0.00 -1.35 0.00 0.00 41.12 40.28 3g6q n ASP 481 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3g6q s ILE 483 N -1.55 4.46 -0.57 0.00 1.01 -1.26 -4.98 121.20 118.31 3g6q s ILE 483 Ca 0.80 1.20 -0.15 0.00 0.00 0.00 0.00 60.65 62.50 3g6q s ILE 483 Cb -0.36 -4.43 0.14 0.00 0.01 0.00 0.00 42.46 37.82 3g6q s ILE 483 CO 0.43 -0.70 0.52 -0.63 0.00 0.00 0.00 174.94 174.56 3g6q s ILE 484 N 3.79 5.20 0.00 2.92 -1.09 -1.26 -4.63 121.20 126.14 3g6q s ILE 484 Ca 0.41 -1.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.21 3g6q s ILE 484 Cb -0.10 -4.33 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 3g6q s ILE 484 CO 0.23 -0.88 0.00 -0.90 -1.23 0.00 0.00 174.94 172.15 3g6q n ASP 485 N 5.09 1.15 -0.06 3.58 5.68 -1.26 -4.32 116.55 126.42 3g6q n ASP 485 Ca -0.11 -0.33 -0.12 0.00 -0.50 0.00 0.00 54.79 53.73 3g6q n ASP 485 Cb 0.41 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.33 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 0.35 0.03 0.11 3.64 -1.91 -1.00 116.57 117.79 3g6q h LYS 486 Ca 0.00 -0.15 -0.22 0.00 -1.27 0.00 0.00 60.65 59.01 3g6q h LYS 486 Cb 0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3g6q h LYS 486 CO 0.00 0.66 -0.97 -0.84 -2.27 0.00 0.00 179.45 176.03 3g6q h ILE 487 N 0.03 1.50 -0.00 2.00 -0.00 -1.98 -3.34 117.51 115.72 3g6q h ILE 487 Ca 0.04 -2.76 0.00 0.00 -0.00 0.00 0.00 64.86 62.14 3g6q h ILE 487 Cb 0.55 2.59 0.00 0.00 -0.00 0.00 0.00 36.82 39.97 3g6q h ILE 487 CO 0.02 0.80 -0.20 0.54 -0.00 0.00 0.00 178.15 179.32 3g6q n ARG 488 N -3.62 0.62 0.29 0.16 1.74 -1.16 -4.29 116.66 110.40 3g6q n ARG 488 Ca -0.05 -0.29 0.18 0.00 -0.77 0.00 0.00 57.85 56.93 3g6q n ARG 488 Cb 0.87 -1.49 0.77 0.00 -1.02 0.00 0.00 32.46 31.58 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 0.70 0.00 0.00 5.56 0.11 -1.31 -0.69 114.38 118.75 3g6q h ARG 489 Ca 0.00 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.98 3g6q h ARG 489 Cb 0.44 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 3g6q h ARG 489 CO 0.00 0.00 -0.46 0.87 0.10 0.00 0.00 179.97 180.49 3g6q h LYS 490 N 0.00 0.00 -0.46 0.08 1.57 -1.86 -3.36 116.57 112.54 3g6q h LYS 490 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3g6q h LYS 490 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3g6q h LYS 490 CO 0.00 0.46 0.26 -0.91 -0.57 0.00 0.00 179.45 178.69 3g6q h ASN 491 N 0.00 0.57 -2.96 0.86 4.21 -1.41 -3.39 115.58 113.46 3g6q h ASN 491 Ca -0.00 -0.08 -0.59 0.00 1.21 0.00 0.00 56.30 56.83 3g6q h ASN 491 Cb 0.89 -0.14 -0.39 0.00 -1.12 0.00 0.00 38.32 37.55 3g6q h ASN 491 CO 0.06 0.48 -0.80 0.00 -1.29 0.00 0.00 177.43 175.88 3g6q h PRO 493 N 6.86 0.57 -0.18 0.00 0.11 -1.79 -0.97 132.00 136.61 3g6q h PRO 493 Ca 0.04 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.13 3g6q h PRO 493 Cb 0.95 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 3g6q h PRO 493 CO 0.36 0.38 0.08 0.00 -0.21 0.00 0.00 178.00 178.60 3g6q h ALA 494 N 1.61 0.21 0.00 -0.75 0.00 -1.87 0.16 119.26 118.62 3g6q h ALA 494 Ca 0.48 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.29 3g6q h ALA 494 Cb 0.93 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3g6q h ALA 494 CO -0.23 -0.35 -0.55 0.00 0.00 0.00 0.00 179.25 178.13 3g6q h ARG 496 N 0.00 0.38 -1.00 0.00 2.43 -0.43 -1.78 114.38 113.97 3g6q h ARG 496 Ca -0.01 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 3g6q h ARG 496 Cb 1.21 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 3g6q h ARG 496 CO 0.07 0.74 0.67 -0.92 -1.51 0.00 0.00 179.97 179.02 3g6q h TYR 497 N 0.03 1.26 -0.46 2.20 3.20 -0.72 -0.54 116.97 121.94 3g6q h TYR 497 Ca 0.03 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 3g6q h TYR 497 Cb 0.66 -0.43 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 3g6q h TYR 497 CO 0.08 0.78 0.10 -0.09 -1.64 0.00 0.00 178.16 177.39 3g6q h ARG 498 N 1.35 0.74 -0.25 1.82 2.43 -1.33 -0.41 114.38 118.73 3g6q h ARG 498 Ca 0.37 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 3g6q h ARG 498 Cb -0.13 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 3g6q h ARG 498 CO -0.09 0.74 -0.08 0.87 -1.51 0.00 0.00 179.97 179.91 3g6q h LYS 499 N 0.61 0.40 -0.14 0.20 1.57 -0.71 0.13 116.57 118.65 3g6q h LYS 499 Ca 0.14 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3g6q h LYS 499 Cb 0.34 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3g6q h LYS 499 CO 0.00 0.49 0.08 0.00 -0.57 0.00 0.00 179.45 179.46 3g6q h LEU 501 N 0.17 0.56 -0.64 0.00 3.38 -0.49 -2.12 115.31 116.17 3g6q h LEU 501 Ca 0.05 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 3g6q h LEU 501 Cb -0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3g6q h LEU 501 CO -0.02 0.90 -0.52 -0.61 0.09 0.00 0.00 178.44 178.28 3g6q h GLN 502 N 0.44 0.43 0.00 1.13 4.15 -0.64 -1.53 115.11 119.10 3g6q h GLN 502 Ca 0.04 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.21 3g6q h GLN 502 Cb 0.88 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.59 3g6q h GLN 502 CO 0.07 0.84 0.00 0.00 -1.93 0.00 0.00 178.83 177.82 3g6q h ALA 503 N 1.11 1.00 0.00 3.38 0.00 -0.92 -3.47 119.26 120.36 3g6q h ALA 503 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3g6q h ALA 503 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3g6q h ALA 503 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 3g6q n GLY 504 N 0.80 1.29 3.77 0.00 0.00 -0.57 -4.93 105.19 105.55 3g6q n GLY 504 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.16 4.37 -0.04 1.61 -1.94 -0.84 -4.86 119.30 117.44 3g6q s MET 505 Ca 0.00 2.20 -0.16 0.00 -1.71 0.00 0.00 55.69 56.02 3g6q s MET 505 Cb 0.00 -3.08 0.03 0.00 2.01 0.00 0.00 34.83 33.79 3g6q s MET 505 CO 0.00 -0.17 0.35 0.54 -0.01 0.00 0.00 175.02 175.73 3g6q s ASN 506 N -0.49 -0.26 -0.00 3.03 4.22 -0.72 -4.79 114.94 115.93 3g6q s ASN 506 Ca 0.49 0.24 -0.25 0.00 -2.14 0.00 0.00 52.86 51.20 3g6q s ASN 506 Cb -0.39 0.40 -0.18 0.00 1.28 0.00 0.00 41.25 42.35 3g6q s ASN 506 CO 0.52 -0.41 1.29 0.25 -2.04 0.00 0.00 177.10 176.70 3g6q h LEU 507 N 4.04 -0.12 -5.75 3.54 5.85 -1.95 -3.26 115.31 117.67 3g6q h LEU 507 Ca -0.29 -0.33 -0.71 0.00 0.84 0.00 0.00 57.88 57.39 3g6q h LEU 507 Cb 1.17 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 3g6q h LEU 507 CO 0.38 0.28 3.15 1.21 -0.34 0.00 0.00 178.44 183.13 3g6q n GLU 508 N -4.97 3.31 0.00 1.25 4.07 -1.26 -4.01 120.64 119.03 3g6q n GLU 508 Ca -0.09 -2.66 0.00 0.00 -0.06 0.00 0.00 57.16 54.35 3g6q n GLU 508 Cb 0.23 -3.06 0.00 0.00 -0.06 0.00 0.00 31.44 28.55 3g6q n GLU 508 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3g6q n ALA 509 N 4.81 2.20 -0.11 4.31 0.00 -1.23 -3.87 120.51 126.63 3g6q n ALA 509 Ca 0.59 -0.30 -0.19 0.00 0.00 0.00 0.00 53.44 53.54 3g6q n ALA 509 Cb 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.70 3g6q n ALA 509 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3g6q n ARG 510 N -0.36 0.55 0.00 0.00 0.63 -1.26 -2.35 116.66 113.88 3g6q n ARG 510 Ca 0.00 0.41 0.15 0.00 -0.92 0.00 0.00 57.85 57.49 3g6q n ARG 510 Cb 0.01 -1.61 0.84 0.00 0.45 0.00 0.00 32.46 32.15 3g6q n ARG 510 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3g6q n LYS 511 N -4.41 0.74 0.00 -0.14 5.02 -1.26 -3.27 118.16 114.84 3g6q n LYS 511 Ca -0.32 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 55.99 3g6q n LYS 511 Cb 0.65 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.16 3g6q n LYS 511 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3g6q n THR 512 N -1.12 0.00 -1.26 -0.18 -2.24 -1.25 -4.16 114.28 104.08 3g6q n THR 512 Ca 0.19 -0.48 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 3g6q n THR 512 Cb 0.16 1.05 0.17 0.00 -2.10 0.00 0.00 70.33 69.61 3g6q n THR 512 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3g6q n LYS 513 N -0.14 2.26 0.05 -0.78 0.00 -0.99 -4.58 118.16 113.99 3g6q n LYS 513 Ca 0.02 -3.05 0.00 0.00 -0.00 0.00 0.00 58.31 55.28 3g6q n LYS 513 Cb 0.07 -2.17 0.00 0.00 -0.00 0.00 0.00 35.03 32.94 3g6q n LYS 513 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3g6q n LYS 514 N -1.13 0.00 0.00 -1.58 5.02 -1.25 -4.99 118.16 114.24 3g6q n LYS 514 Ca 0.59 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.91 3g6q n LYS 514 Cb 1.56 -0.44 0.20 0.00 -0.02 0.00 0.00 35.03 36.33 3g6q n LYS 514 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24