#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6u n HIS 438 N 0.00 0.00 -3.58 1.43 -0.00 -1.26 -4.93 115.22 106.88 3g6u n HIS 438 Ca 0.00 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.18 3g6u n HIS 438 Cb 0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.81 3g6u n HIS 438 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 3g6u s MET 439 N 0.00 0.25 0.29 1.57 1.75 -1.26 -4.25 119.30 117.66 3g6u s MET 439 Ca 0.00 0.46 -0.30 0.00 -1.25 0.00 0.00 55.69 54.61 3g6u s MET 439 Cb 0.00 0.11 -0.12 0.00 2.84 0.00 0.00 34.83 37.65 3g6u s MET 439 CO 0.00 -0.06 1.43 0.00 -0.65 0.00 0.00 175.02 175.74 3g6u n LEU 441 N 1.60 0.79 -0.10 0.00 4.77 -0.46 -1.52 117.00 122.08 3g6u n LEU 441 Ca 0.08 0.62 -0.16 0.00 -0.03 0.00 0.00 56.01 56.52 3g6u n LEU 441 Cb 0.35 -0.42 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 3g6u n LEU 441 CO 0.63 -0.35 -0.76 0.52 -1.33 0.00 0.00 177.39 176.11 3g6u n VAL 442 N -2.29 1.49 0.42 4.08 0.31 -1.26 -4.75 118.33 116.33 3g6u n VAL 442 Ca 0.04 -0.01 0.06 0.00 -0.01 0.00 0.00 64.34 64.42 3g6u n VAL 442 Cb 0.35 -2.18 -0.07 0.00 -0.91 0.00 0.00 33.84 31.03 3g6u n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g6u n SER 444 N -1.41 -3.48 -3.25 0.00 7.64 -0.58 -3.65 113.62 108.90 3g6u n SER 444 Ca 0.01 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.01 3g6u n SER 444 Cb 0.21 -1.79 0.00 0.00 -1.01 0.00 0.00 64.21 61.61 3g6u n SER 444 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3g6u n ASP 445 N 0.97 -0.09 -4.61 6.43 2.03 -1.26 -4.53 116.55 115.48 3g6u n ASP 445 Ca -0.06 -0.08 -0.41 0.00 0.52 0.00 0.00 54.79 54.76 3g6u n ASP 445 Cb 0.28 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.61 3g6u n ASP 445 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3g6u s GLU 446 N -0.38 3.98 0.32 -0.67 2.02 -1.26 -0.75 118.70 121.96 3g6u s GLU 446 Ca 0.00 0.41 -0.29 0.00 0.02 0.00 0.00 54.97 55.12 3g6u s GLU 446 Cb 0.00 -3.70 -0.10 0.00 0.10 0.00 0.00 34.13 30.43 3g6u s GLU 446 CO 0.00 -0.53 1.18 0.00 0.02 0.00 0.00 175.26 175.94 3g6u s ALA 447 N 2.60 3.40 -0.29 5.21 0.00 -1.26 -4.35 121.76 127.08 3g6u s ALA 447 Ca 0.26 1.04 0.09 0.00 0.00 0.00 0.00 51.96 53.34 3g6u s ALA 447 Cb -0.15 -3.39 0.48 0.00 0.00 0.00 0.00 23.12 20.06 3g6u s ALA 447 CO 0.11 -0.38 1.39 -1.13 0.00 0.00 0.00 175.76 175.74 3g6u n SER 448 N 0.89 2.79 0.00 0.00 3.41 -1.03 -4.27 113.62 115.42 3g6u n SER 448 Ca 0.00 -3.82 0.00 0.00 -0.26 0.00 0.00 58.87 54.79 3g6u n SER 448 Cb 0.44 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 3g6u n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g6u n GLY 449 N -1.06 0.29 3.47 5.00 0.00 -1.26 -4.95 105.19 106.68 3g6u n GLY 449 Ca 0.32 -2.27 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 3g6u n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6u s HIS 451 N 1.64 2.25 -1.18 0.00 3.76 0.85 -4.72 115.29 117.88 3g6u s HIS 451 Ca 0.06 -0.45 -0.14 0.00 -0.15 0.00 0.00 55.06 54.38 3g6u s HIS 451 Cb -0.16 -1.45 0.14 0.00 1.11 0.00 0.00 32.58 32.22 3g6u s HIS 451 CO 0.06 -0.06 0.39 0.66 -0.85 0.00 0.00 174.74 174.94 3g6u n TYR 452 N 2.52 -1.53 0.00 1.40 4.01 -1.26 -0.66 117.16 121.64 3g6u n TYR 452 Ca -0.16 0.44 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 3g6u n TYR 452 Cb 0.51 -1.72 0.00 0.00 -0.31 0.00 0.00 39.34 37.82 3g6u n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g6u n GLY 453 N -0.89 0.51 3.02 2.72 0.00 -1.26 -0.42 105.19 108.87 3g6u n GLY 453 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 3g6u n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6u s VAL 454 N -2.00 0.02 -0.58 1.61 1.01 0.17 -4.87 120.40 115.76 3g6u s VAL 454 Ca 0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 3g6u s VAL 454 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 3g6u s VAL 454 CO 0.00 -0.10 1.85 -0.22 0.00 0.00 0.00 175.10 176.64 3g6u s LEU 455 N -0.28 3.31 0.08 3.92 2.96 -1.26 -0.11 118.68 127.31 3g6u s LEU 455 Ca -0.03 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 3g6u s LEU 455 Cb -0.03 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 3g6u s LEU 455 CO 0.00 -2.31 -0.04 0.42 -1.32 0.00 0.00 176.35 173.10 3g6u s THR 456 N 8.87 0.42 1.09 3.68 -4.23 -0.85 -1.35 115.64 123.27 3g6u s THR 456 Ca 0.69 -1.87 -0.14 0.00 -1.18 0.00 0.00 61.69 59.18 3g6u s THR 456 Cb -0.13 -1.63 0.24 0.00 1.34 0.00 0.00 72.50 72.31 3g6u s THR 456 CO 0.22 -0.90 1.08 0.00 -0.54 0.00 0.00 174.62 174.48 3g6u h GLY 458 N -2.24 0.32 1.20 0.00 0.00 -1.93 -2.59 103.07 97.83 3g6u h GLY 458 Ca -0.54 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.28 3g6u h GLY 458 CO 0.51 0.37 -0.07 1.48 0.00 0.00 0.00 176.54 178.83 3g6u h SER 459 N 0.21 0.94 0.11 0.19 4.64 -1.96 -2.64 113.55 115.03 3g6u h SER 459 Ca -0.01 -0.28 -0.17 0.00 -0.47 0.00 0.00 61.79 60.86 3g6u h SER 459 Cb 1.17 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 3g6u h SER 459 CO 0.10 1.03 -0.61 0.00 -0.87 0.00 0.00 176.83 176.48 3g6u h LYS 461 N 0.37 -0.37 -0.10 0.00 3.64 -1.27 -1.17 116.57 117.67 3g6u h LYS 461 Ca -0.01 0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.19 3g6u h LYS 461 Cb 1.16 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 3g6u h LYS 461 CO 0.11 -0.25 -0.80 -0.24 -2.27 0.00 0.00 179.45 176.01 3g6u h VAL 462 N -0.38 1.32 -0.79 2.00 3.04 -1.40 -2.52 116.25 117.52 3g6u h VAL 462 Ca 0.07 -2.10 0.14 0.00 -1.01 0.00 0.00 66.70 63.80 3g6u h VAL 462 Cb 0.47 2.10 -0.09 0.00 -2.01 0.00 0.00 31.29 31.76 3g6u h VAL 462 CO -0.23 0.65 0.36 0.15 -1.01 0.00 0.00 177.57 177.49 3g6u h PHE 463 N 0.41 0.63 0.01 3.17 3.57 -1.19 -1.61 116.94 121.92 3g6u h PHE 463 Ca -0.05 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 3g6u h PHE 463 Cb 1.41 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.99 3g6u h PHE 463 CO 0.07 0.12 -0.01 0.35 -2.23 0.00 0.00 178.31 176.61 3g6u h PHE 464 N 0.53 -0.01 -0.67 0.41 3.57 -0.88 -0.71 116.94 119.17 3g6u h PHE 464 Ca 0.43 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.03 3g6u h PHE 464 Cb 0.63 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.30 3g6u h PHE 464 CO -0.13 0.33 0.30 -0.22 -2.23 0.00 0.00 178.31 176.35 3g6u h LYS 465 N -0.36 0.49 -0.68 1.11 1.63 -1.28 -1.50 116.57 115.98 3g6u h LYS 465 Ca -0.00 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.71 3g6u h LYS 465 Cb 0.35 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 3g6u h LYS 465 CO 0.00 0.32 0.20 0.00 -3.45 0.00 0.00 179.45 176.53 3g6u h ARG 466 N 0.50 1.06 -0.26 1.90 3.08 -1.08 -2.67 114.38 116.92 3g6u h ARG 466 Ca 0.34 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 3g6u h ARG 466 Cb 0.41 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3g6u h ARG 466 CO -0.30 0.93 -0.31 0.00 -1.07 0.00 0.00 179.97 179.22 3g6u h ALA 467 N 1.09 0.99 -0.03 0.04 0.00 -0.33 -0.71 119.26 120.30 3g6u h ALA 467 Ca 0.22 -0.38 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 3g6u h ALA 467 Cb 0.32 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.99 3g6u h ALA 467 CO -0.00 0.60 -0.91 0.28 0.00 0.00 0.00 179.25 179.22 3g6u h VAL 468 N 0.46 1.36 0.00 0.00 2.07 -1.12 -2.78 116.25 116.24 3g6u h VAL 468 Ca 0.06 -2.30 -0.21 0.00 0.82 0.00 0.00 66.70 65.06 3g6u h VAL 468 Cb 0.76 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 3g6u h VAL 468 CO 0.06 0.70 -1.46 -0.33 0.02 0.00 0.00 177.57 176.56 3g6u h GLU 469 N 0.31 0.00 0.00 1.57 5.08 -1.45 -3.28 114.58 116.81 3g6u h GLU 469 Ca -0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3g6u h GLU 469 Cb 1.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.78 3g6u h GLU 469 CO 0.16 0.40 -0.11 0.78 -1.00 0.00 0.00 179.01 179.24 3g6u h GLY 470 N 3.60 0.00 -2.21 -3.84 0.00 -1.21 -3.47 103.07 95.94 3g6u h GLY 470 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.79 3g6u h GLY 470 CO 0.06 0.00 -0.43 -1.06 0.00 0.00 0.00 176.54 175.12 3g6u n GLN 471 N -3.15 -1.36 -2.13 4.80 1.13 -1.05 -4.91 117.38 110.71 3g6u n GLN 471 Ca 0.03 0.89 -0.41 0.00 -1.94 0.00 0.00 57.00 55.57 3g6u n GLN 471 Cb 0.51 -5.32 -0.02 0.00 0.11 0.00 0.00 30.24 25.53 3g6u n GLN 471 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 3g6u s HIS 472 N -2.83 3.08 -0.80 1.08 3.76 -1.25 -4.96 115.29 113.37 3g6u s HIS 472 Ca 0.00 1.38 -0.17 0.00 -0.15 0.00 0.00 55.06 56.12 3g6u s HIS 472 Cb 0.00 -3.67 0.15 0.00 1.11 0.00 0.00 32.58 30.17 3g6u s HIS 472 CO 0.00 -1.87 0.88 -0.80 -0.85 0.00 0.00 174.74 172.10 3g6u s ASN 473 N -0.38 6.54 0.56 1.40 0.02 -1.26 -5.04 114.94 116.78 3g6u s ASN 473 Ca 0.50 -2.08 -0.15 0.00 -1.02 0.00 0.00 52.86 50.11 3g6u s ASN 473 Cb -0.39 -2.31 -0.06 0.00 0.02 0.00 0.00 41.25 38.51 3g6u s ASN 473 CO 0.51 -0.92 1.02 -0.31 0.02 0.00 0.00 177.10 177.42 3g6u s TYR 474 N 1.85 3.30 -0.05 2.20 2.02 -1.26 -5.08 117.35 120.33 3g6u s TYR 474 Ca 0.22 1.46 0.02 0.00 -0.37 0.00 0.00 57.07 58.39 3g6u s TYR 474 Cb -0.12 -2.86 0.02 0.00 -0.40 0.00 0.00 41.96 38.59 3g6u s TYR 474 CO -0.05 -0.70 -0.08 -1.17 -1.57 0.00 0.00 175.55 171.98 3g6u s LEU 475 N -4.43 1.47 0.46 -1.29 2.96 -1.26 -4.81 118.68 111.78 3g6u s LEU 475 Ca 0.60 -0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 54.09 3g6u s LEU 475 Cb -0.12 -0.61 -0.08 0.00 0.50 0.00 0.00 46.19 45.88 3g6u s LEU 475 CO 0.37 -0.02 1.06 0.00 -1.32 0.00 0.00 176.35 176.45 3g6u n ALA 477 N -0.66 2.35 -2.00 0.00 0.00 -1.26 -4.86 120.51 114.07 3g6u n ALA 477 Ca 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.56 3g6u n ALA 477 Cb 0.51 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.37 3g6u n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6u n GLY 478 N 0.93 0.85 0.27 0.00 0.00 -1.26 -5.05 105.19 100.93 3g6u n GLY 478 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3g6u n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6u n ARG 479 N 0.00 0.04 -2.70 1.61 1.74 -1.26 -4.98 116.66 111.11 3g6u n ARG 479 Ca 0.00 -0.80 -0.14 0.00 -0.77 0.00 0.00 57.85 56.14 3g6u n ARG 479 Cb 0.00 -0.51 0.02 0.00 -1.02 0.00 0.00 32.46 30.95 3g6u n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g6u n ASN 480 N -0.02 -4.40 -2.70 0.55 5.03 -1.26 -4.90 115.26 107.57 3g6u n ASN 480 Ca 0.00 -0.17 -0.04 0.00 0.87 0.00 0.00 54.58 55.24 3g6u n ASN 480 Cb 0.61 -3.29 0.11 0.00 -1.02 0.00 0.00 39.78 36.18 3g6u n ASN 480 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 3g6u n ASP 481 N -0.88 -1.05 -4.75 6.41 2.03 -1.26 -5.02 116.55 112.02 3g6u n ASP 481 Ca -0.08 -2.33 -0.36 0.00 0.52 0.00 0.00 54.79 52.54 3g6u n ASP 481 Cb 0.58 0.58 0.03 0.00 -0.72 0.00 0.00 41.12 41.59 3g6u n ASP 481 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3g6u s ILE 483 N -1.53 3.61 -0.56 0.00 1.01 -1.26 -4.97 121.20 117.50 3g6u s ILE 483 Ca 0.76 0.89 -0.05 0.00 0.00 0.00 0.00 60.65 62.25 3g6u s ILE 483 Cb -0.32 -3.57 0.15 0.00 0.01 0.00 0.00 42.46 38.72 3g6u s ILE 483 CO 0.35 -0.04 0.39 -0.63 0.00 0.00 0.00 174.94 175.01 3g6u s ILE 484 N 3.25 3.82 0.14 2.92 -1.09 -1.26 -4.52 121.20 124.46 3g6u s ILE 484 Ca 0.68 -2.53 0.00 0.00 -2.23 0.00 0.00 60.65 56.58 3g6u s ILE 484 Cb -0.32 -3.51 -0.00 0.00 -1.58 0.00 0.00 42.46 37.04 3g6u s ILE 484 CO 0.27 -0.83 0.01 -0.90 -1.23 0.00 0.00 174.94 172.26 3g6u n ASP 485 N 4.01 2.14 -0.12 3.58 5.68 -1.26 -4.35 116.55 126.22 3g6u n ASP 485 Ca 0.03 -1.64 0.09 0.00 -0.50 0.00 0.00 54.79 52.77 3g6u n ASP 485 Cb 0.40 0.14 0.43 0.00 -1.14 0.00 0.00 41.12 40.95 3g6u n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g6u h LYS 486 N 0.00 0.55 0.17 0.11 3.64 -1.89 -0.04 116.57 119.11 3g6u h LYS 486 Ca -0.12 -0.03 -0.32 0.00 -1.27 0.00 0.00 60.65 58.91 3g6u h LYS 486 Cb 0.37 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 3g6u h LYS 486 CO 0.19 0.36 -1.55 0.82 -2.27 0.00 0.00 179.45 177.00 3g6u h ILE 487 N 0.56 1.16 -0.00 2.00 2.04 -1.95 -3.39 117.51 117.94 3g6u h ILE 487 Ca 0.28 -2.72 0.00 0.00 1.00 0.00 0.00 64.86 63.42 3g6u h ILE 487 Cb 0.38 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 3g6u h ILE 487 CO -0.09 0.84 -0.77 0.54 0.00 0.00 0.00 178.15 178.67 3g6u n ARG 488 N -3.57 0.95 0.23 2.37 1.74 -1.06 -4.50 116.66 112.83 3g6u n ARG 488 Ca -0.18 -0.23 0.16 0.00 -0.77 0.00 0.00 57.85 56.84 3g6u n ARG 488 Cb 1.07 -1.39 0.85 0.00 -1.02 0.00 0.00 32.46 31.97 3g6u n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g6u h ARG 489 N 0.54 0.00 0.00 5.56 0.11 -1.20 0.32 114.38 119.71 3g6u h ARG 489 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g6u h ARG 489 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 3g6u h ARG 489 CO 0.00 0.00 0.00 1.57 0.10 0.00 0.00 179.97 181.64 3g6u h LYS 490 N 0.00 0.00 -0.68 0.08 2.10 -1.85 -3.31 116.57 112.92 3g6u h LYS 490 Ca 0.06 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.64 3g6u h LYS 490 Cb 0.35 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.65 3g6u h LYS 490 CO -0.00 0.00 0.14 -0.91 -2.00 0.00 0.00 179.45 176.68 3g6u h ASN 491 N 0.00 1.06 -3.02 7.07 4.21 -1.23 -3.40 115.58 120.27 3g6u h ASN 491 Ca 0.00 -0.25 -0.59 0.00 1.21 0.00 0.00 56.30 56.67 3g6u h ASN 491 Cb 0.88 -0.28 -0.39 0.00 -1.12 0.00 0.00 38.32 37.40 3g6u h ASN 491 CO 0.00 1.04 -0.80 0.00 -1.29 0.00 0.00 177.43 176.38 3g6u h PRO 493 N 6.89 0.00 0.01 0.00 0.11 -1.78 -0.66 132.00 136.57 3g6u h PRO 493 Ca 0.03 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.17 3g6u h PRO 493 Cb 0.95 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 3g6u h PRO 493 CO 0.37 0.27 -0.26 0.00 -0.21 0.00 0.00 178.00 178.17 3g6u h ALA 494 N 1.73 -0.36 -0.05 -0.75 0.00 -1.87 0.22 119.26 118.19 3g6u h ALA 494 Ca -0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3g6u h ALA 494 Cb 0.49 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3g6u h ALA 494 CO 0.03 -0.76 -0.67 0.00 0.00 0.00 0.00 179.25 177.85 3g6u h ARG 496 N 0.14 0.02 -0.14 0.00 2.43 -1.01 -0.45 114.38 115.38 3g6u h ARG 496 Ca -0.01 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3g6u h ARG 496 Cb 1.20 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3g6u h ARG 496 CO 0.10 0.25 0.05 -0.92 -1.51 0.00 0.00 179.97 177.94 3g6u h TYR 497 N -0.21 0.10 -0.64 2.20 3.20 -0.48 -0.07 116.97 121.07 3g6u h TYR 497 Ca 0.00 0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.98 3g6u h TYR 497 Cb 0.24 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.41 3g6u h TYR 497 CO 0.00 0.05 0.25 -0.09 -1.64 0.00 0.00 178.16 176.74 3g6u h ARG 498 N 0.13 0.42 -0.43 1.82 2.43 -0.88 -0.92 114.38 116.94 3g6u h ARG 498 Ca 0.06 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3g6u h ARG 498 Cb 0.03 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 3g6u h ARG 498 CO -0.06 0.28 0.24 0.87 -1.51 0.00 0.00 179.97 179.79 3g6u h LYS 499 N 0.44 0.60 -0.51 0.20 1.57 -0.44 0.54 116.57 118.96 3g6u h LYS 499 Ca 0.33 -0.07 0.10 0.00 -1.87 0.00 0.00 60.65 59.14 3g6u h LYS 499 Cb 0.41 -0.12 -0.10 0.00 0.08 0.00 0.00 32.23 32.50 3g6u h LYS 499 CO -0.32 0.47 -0.26 0.00 -0.57 0.00 0.00 179.45 178.77 3g6u h LEU 501 N -0.14 0.90 -0.77 0.00 4.07 -0.47 -1.77 115.31 117.12 3g6u h LEU 501 Ca 0.23 -0.17 -0.04 0.00 0.08 0.00 0.00 57.88 57.98 3g6u h LEU 501 Cb 0.51 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 3g6u h LEU 501 CO -0.60 0.82 -0.20 1.56 -1.08 0.00 0.00 178.44 178.94 3g6u h GLN 502 N 0.92 0.00 0.00 1.13 4.20 -0.40 -0.57 115.11 120.39 3g6u h GLN 502 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 3g6u h GLN 502 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3g6u h GLN 502 CO -0.02 0.20 0.00 0.00 -0.67 0.00 0.00 178.83 178.34 3g6u n ALA 503 N -2.18 2.30 -1.03 3.87 0.00 0.41 -4.92 120.51 118.96 3g6u n ALA 503 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3g6u n ALA 503 Cb 0.48 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3g6u n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6u n GLY 504 N 1.09 1.08 3.77 0.00 0.00 -0.22 -4.88 105.19 106.03 3g6u n GLY 504 Ca 0.11 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 3g6u n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g6u s MET 505 N -2.47 3.76 -0.28 1.61 -1.94 -0.70 -4.75 119.30 114.53 3g6u s MET 505 Ca 0.00 1.69 -0.23 0.00 -1.71 0.00 0.00 55.69 55.45 3g6u s MET 505 Cb 0.00 -2.35 0.10 0.00 2.01 0.00 0.00 34.83 34.58 3g6u s MET 505 CO 0.00 -0.53 0.86 1.21 -0.01 0.00 0.00 175.02 176.55 3g6u s ASN 506 N -1.48 -0.64 0.10 3.03 2.47 0.44 -4.74 114.94 114.12 3g6u s ASN 506 Ca 0.64 1.18 -0.14 0.00 0.42 0.00 0.00 52.86 54.96 3g6u s ASN 506 Cb -0.26 1.21 -0.12 0.00 -1.45 0.00 0.00 41.25 40.63 3g6u s ASN 506 CO 0.32 -0.20 1.35 -0.07 -3.72 0.00 0.00 177.10 174.78 3g6u h LEU 507 N 5.08 0.83 -4.94 3.21 -0.00 -1.96 -3.11 115.31 114.42 3g6u h LEU 507 Ca -0.29 -0.56 -0.57 0.00 -0.00 0.00 0.00 57.88 56.47 3g6u h LEU 507 Cb 1.18 -0.24 -0.10 0.00 -0.00 0.00 0.00 40.66 41.50 3g6u h LEU 507 CO 0.10 1.23 1.63 -0.62 -0.00 0.00 0.00 178.44 180.78 3g6u n GLU 508 N -4.12 3.38 -0.06 1.13 4.71 -1.26 -4.29 120.64 120.13 3g6u n GLU 508 Ca -0.06 -2.52 -0.20 0.00 -0.01 0.00 0.00 57.16 54.37 3g6u n GLU 508 Cb 0.60 -2.42 -0.13 0.00 -1.01 0.00 0.00 31.44 28.48 3g6u n GLU 508 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3g6u n ALA 509 N 1.92 1.13 -0.19 0.62 0.00 -1.17 -4.22 120.51 118.60 3g6u n ALA 509 Ca 0.58 -0.83 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 3g6u n ALA 509 Cb 0.44 -0.40 0.01 0.00 0.00 0.00 0.00 19.45 19.51 3g6u n ALA 509 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3g6u h ARG 510 N -0.04 1.00 -1.04 0.00 2.43 -1.85 -2.41 114.38 112.47 3g6u h ARG 510 Ca -0.50 -0.34 0.27 0.00 -0.81 0.00 0.00 59.98 58.61 3g6u h ARG 510 Cb 1.93 -0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 31.32 3g6u h ARG 510 CO -0.02 1.02 0.69 0.87 -1.51 0.00 0.00 179.97 181.01 3g6u h LYS 511 N 0.88 0.31 0.00 0.20 1.57 -1.87 -3.54 116.57 114.13 3g6u h LYS 511 Ca 0.15 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3g6u h LYS 511 Cb 0.58 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3g6u h LYS 511 CO 0.03 0.21 0.00 0.25 -0.57 0.00 0.00 179.45 179.37