#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g9j n HIS 438 N 0.00 0.80 -4.89 7.33 -0.00 -1.26 -5.08 115.22 112.11 3g9j n HIS 438 Ca 0.00 -2.44 -0.31 0.00 -0.00 0.00 0.00 57.72 54.97 3g9j n HIS 438 Cb 0.00 -0.10 -0.14 0.00 -0.00 0.00 0.00 29.99 29.75 3g9j n HIS 438 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3g9j s MET 439 N -3.00 2.09 0.18 1.57 0.00 -1.26 -1.73 119.30 117.14 3g9j s MET 439 Ca 0.26 -0.95 -0.33 0.00 0.00 0.00 0.00 55.69 54.67 3g9j s MET 439 Cb 0.40 -2.14 -0.15 0.00 0.00 0.00 0.00 34.83 32.94 3g9j s MET 439 CO -0.01 0.55 1.19 0.00 0.00 0.00 0.00 175.02 176.76 3g9j h LEU 441 N 3.49 0.00 0.00 0.00 4.07 -1.36 0.17 115.31 121.68 3g9j h LEU 441 Ca -0.43 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.48 3g9j h LEU 441 Cb 1.34 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.07 3g9j h LEU 441 CO 0.71 0.00 -0.27 0.58 -1.08 0.00 0.00 178.44 178.38 3g9j h VAL 442 N 0.00 1.12 -0.00 1.22 2.07 -1.90 -3.43 116.25 115.33 3g9j h VAL 442 Ca 0.00 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.59 3g9j h VAL 442 Cb 0.98 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 3g9j h VAL 442 CO 0.00 0.38 -0.04 0.00 0.02 0.00 0.00 177.57 177.94 3g9j n SER 444 N -0.20 -4.66 -4.02 0.00 7.64 0.05 -3.25 113.62 109.18 3g9j n SER 444 Ca 0.01 0.28 -0.30 0.00 1.01 0.00 0.00 58.87 59.87 3g9j n SER 444 Cb 0.06 -3.14 0.20 0.00 -1.01 0.00 0.00 64.21 60.33 3g9j n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g9j s ASP 445 N -2.72 2.38 -0.01 6.43 2.15 -1.26 -4.59 116.67 119.05 3g9j s ASP 445 Ca 0.00 0.39 -0.30 0.00 0.43 0.00 0.00 52.55 53.07 3g9j s ASP 445 Cb 0.00 -0.49 -0.07 0.00 -0.30 0.00 0.00 42.92 42.06 3g9j s ASP 445 CO 0.00 -3.20 1.79 -1.61 -0.17 0.00 0.00 175.17 171.98 3g9j s GLU 446 N -5.73 4.16 0.65 4.34 0.41 -1.26 0.61 118.70 121.88 3g9j s GLU 446 Ca 0.73 2.38 -0.17 0.00 -0.41 0.00 0.00 54.97 57.50 3g9j s GLU 446 Cb -0.06 -4.05 -0.01 0.00 -1.78 0.00 0.00 34.13 28.23 3g9j s GLU 446 CO 0.54 -0.89 1.19 0.00 -0.49 0.00 0.00 175.26 175.60 3g9j s ALA 447 N 4.18 2.40 -0.26 5.21 0.00 -0.70 -4.22 121.76 128.37 3g9j s ALA 447 Ca 0.80 0.87 0.04 0.00 0.00 0.00 0.00 51.96 53.68 3g9j s ALA 447 Cb -0.38 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 3g9j s ALA 447 CO 0.35 -1.40 0.25 -1.13 0.00 0.00 0.00 175.76 173.83 3g9j n SER 448 N -2.10 0.38 0.00 0.00 3.41 -0.68 -4.86 113.62 109.78 3g9j n SER 448 Ca 0.13 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 3g9j n SER 448 Cb 0.50 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.30 3g9j n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g9j n GLY 449 N 0.97 -1.31 3.39 5.00 0.00 -1.23 -5.03 105.19 106.99 3g9j n GLY 449 Ca 0.01 -1.02 -0.44 0.00 0.00 0.00 0.00 46.02 44.57 3g9j n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g9j s HIS 451 N 1.88 2.80 -1.35 0.00 3.76 -0.28 -4.45 115.29 117.64 3g9j s HIS 451 Ca 0.06 -1.20 0.00 0.00 -0.15 0.00 0.00 55.06 53.77 3g9j s HIS 451 Cb -0.24 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.53 3g9j s HIS 451 CO 0.07 -0.58 0.00 0.66 -0.85 0.00 0.00 174.74 174.04 3g9j n TYR 452 N 4.31 -1.04 0.00 1.40 0.53 -1.26 -2.96 117.16 118.14 3g9j n TYR 452 Ca -0.19 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.69 3g9j n TYR 452 Cb 0.51 -3.03 0.00 0.00 -1.03 0.00 0.00 39.34 35.79 3g9j n TYR 452 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3g9j n GLY 453 N -0.72 0.74 2.95 2.72 0.00 -1.26 -1.63 105.19 107.99 3g9j n GLY 453 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 3g9j n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g9j s VAL 454 N -2.00 0.05 -0.18 1.61 1.01 -1.16 -4.92 120.40 114.80 3g9j s VAL 454 Ca 0.00 -0.40 -0.33 0.00 0.00 0.00 0.00 61.98 61.24 3g9j s VAL 454 Cb 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 36.38 36.12 3g9j s VAL 454 CO 0.00 -0.22 2.03 0.18 0.00 0.00 0.00 175.10 177.09 3g9j n LEU 455 N 2.37 3.07 -3.98 3.92 4.77 -1.26 -1.13 117.00 124.76 3g9j n LEU 455 Ca -0.18 0.67 -0.09 0.00 -0.03 0.00 0.00 56.01 56.38 3g9j n LEU 455 Cb 0.58 -1.38 -0.08 0.00 -2.33 0.00 0.00 43.42 40.21 3g9j n LEU 455 CO 0.23 -0.36 -0.15 0.42 -1.33 0.00 0.00 177.39 176.20 3g9j s THR 456 N 5.81 0.12 0.84 -5.08 -4.23 -0.98 -0.90 115.64 111.21 3g9j s THR 456 Ca 0.99 -1.49 -0.12 0.00 -1.18 0.00 0.00 61.69 59.89 3g9j s THR 456 Cb -0.66 -1.67 0.10 0.00 1.34 0.00 0.00 72.50 71.60 3g9j s THR 456 CO 0.48 -0.55 1.18 0.00 -0.54 0.00 0.00 174.62 175.18 3g9j h GLY 458 N -1.18 0.48 0.94 0.00 0.00 -1.94 -2.07 103.07 99.30 3g9j h GLY 458 Ca -0.47 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 46.55 3g9j h GLY 458 CO 0.64 0.21 -0.14 1.48 0.00 0.00 0.00 176.54 178.73 3g9j h SER 459 N 0.45 0.69 -0.29 0.19 4.64 -1.96 -2.45 113.55 114.81 3g9j h SER 459 Ca 0.11 -0.40 -0.10 0.00 -0.47 0.00 0.00 61.79 60.93 3g9j h SER 459 Cb 0.12 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 3g9j h SER 459 CO -0.01 0.93 -0.16 0.00 -0.87 0.00 0.00 176.83 176.72 3g9j h LYS 461 N 0.66 -0.29 0.00 0.00 3.64 -1.18 -1.02 116.57 118.39 3g9j h LYS 461 Ca 0.10 0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.32 3g9j h LYS 461 Cb 0.64 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 3g9j h LYS 461 CO 0.05 -0.19 -0.84 -0.24 -2.27 0.00 0.00 179.45 175.95 3g9j h VAL 462 N -0.30 1.57 -0.63 2.00 3.04 -1.30 -1.91 116.25 118.73 3g9j h VAL 462 Ca 0.10 -2.80 0.07 0.00 -1.01 0.00 0.00 66.70 63.06 3g9j h VAL 462 Cb 0.44 2.52 -0.06 0.00 -2.01 0.00 0.00 31.29 32.18 3g9j h VAL 462 CO -0.29 0.80 0.31 0.15 -1.01 0.00 0.00 177.57 177.54 3g9j h PHE 463 N 0.02 0.57 -0.09 3.17 3.57 -0.85 -0.35 116.94 122.98 3g9j h PHE 463 Ca -0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3g9j h PHE 463 Cb 1.48 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 40.06 3g9j h PHE 463 CO 0.01 0.23 -0.09 0.35 -2.23 0.00 0.00 178.31 176.58 3g9j h PHE 464 N 0.57 0.25 -0.64 0.41 3.57 -0.96 0.19 116.94 120.33 3g9j h PHE 464 Ca 0.30 -0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.82 3g9j h PHE 464 Cb 0.26 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 3g9j h PHE 464 CO -0.11 0.65 0.26 -0.22 -2.23 0.00 0.00 178.31 176.66 3g9j h LYS 465 N -0.21 0.43 -0.55 1.11 1.63 -1.19 0.53 116.57 118.32 3g9j h LYS 465 Ca 0.01 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.71 3g9j h LYS 465 Cb 0.60 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.12 3g9j h LYS 465 CO 0.02 0.29 0.04 0.00 -3.45 0.00 0.00 179.45 176.34 3g9j h ARG 466 N 0.45 0.94 -0.69 1.90 3.08 -0.89 -0.21 114.38 118.95 3g9j h ARG 466 Ca 0.33 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 3g9j h ARG 466 Cb 0.40 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 3g9j h ARG 466 CO -0.31 0.93 0.29 0.00 -1.07 0.00 0.00 179.97 179.81 3g9j h ALA 467 N 0.97 1.21 0.02 0.04 0.00 -0.04 -2.42 119.26 119.04 3g9j h ALA 467 Ca 0.16 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 3g9j h ALA 467 Cb 0.49 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3g9j h ALA 467 CO 0.02 0.58 -1.05 0.28 0.00 0.00 0.00 179.25 179.09 3g9j h VAL 468 N 0.99 1.67 0.00 0.00 2.07 -0.70 -3.30 116.25 116.99 3g9j h VAL 468 Ca 0.23 -3.36 -0.20 0.00 0.82 0.00 0.00 66.70 64.19 3g9j h VAL 468 Cb 0.17 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 3g9j h VAL 468 CO -0.02 0.96 -0.98 -0.33 0.02 0.00 0.00 177.57 177.22 3g9j h GLU 469 N 0.01 0.00 0.00 1.57 4.39 -0.89 -3.46 114.58 116.21 3g9j h GLU 469 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3g9j h GLU 469 Cb 1.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.46 3g9j h GLU 469 CO 0.14 0.95 0.00 0.41 -1.16 0.00 0.00 179.01 179.35 3g9j n GLY 470 N 1.34 1.77 3.72 -3.84 0.00 -0.92 -5.09 105.19 102.17 3g9j n GLY 470 Ca -0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 3g9j n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g9j s GLN 471 N 4.04 2.77 -0.30 1.61 1.11 -1.26 -4.97 119.66 122.67 3g9j s GLN 471 Ca 0.00 -0.69 0.18 0.00 0.01 0.00 0.00 55.36 54.86 3g9j s GLN 471 Cb 0.00 -2.67 0.48 0.00 -1.01 0.00 0.00 33.01 29.81 3g9j s GLN 471 CO 0.00 0.58 1.05 -2.39 0.01 0.00 0.00 175.29 174.55 3g9j n HIS 472 N 0.85 1.53 -1.43 0.91 1.44 -1.26 -4.77 115.22 112.49 3g9j n HIS 472 Ca -0.11 -2.49 -0.40 0.00 -2.01 0.00 0.00 57.72 52.71 3g9j n HIS 472 Cb 0.52 -0.29 -0.02 0.00 0.12 0.00 0.00 29.99 30.32 3g9j n HIS 472 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3g9j n ASN 473 N -0.38 6.87 -4.92 4.39 5.15 -1.26 -4.93 115.26 120.18 3g9j n ASN 473 Ca 0.14 -2.66 -0.27 0.00 -0.60 0.00 0.00 54.58 51.19 3g9j n ASN 473 Cb 0.81 -1.57 0.04 0.00 -0.53 0.00 0.00 39.78 38.53 3g9j n ASN 473 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3g9j s TYR 474 N 2.61 3.23 -0.02 1.20 4.12 -1.26 -5.10 117.35 122.13 3g9j s TYR 474 Ca 0.61 0.66 0.01 0.00 0.02 0.00 0.00 57.07 58.36 3g9j s TYR 474 Cb 0.16 -2.81 0.02 0.00 -1.52 0.00 0.00 41.96 37.81 3g9j s TYR 474 CO -0.07 -0.91 -0.02 -1.17 0.02 0.00 0.00 175.55 173.40 3g9j s LEU 475 N -5.05 1.51 0.18 -1.29 2.96 -1.26 -4.91 118.68 110.81 3g9j s LEU 475 Ca 0.55 -0.06 -0.28 0.00 -0.22 0.00 0.00 54.13 54.12 3g9j s LEU 475 Cb -0.11 -0.26 -0.08 0.00 0.50 0.00 0.00 46.19 46.25 3g9j s LEU 475 CO 0.46 -0.04 0.87 0.00 -1.32 0.00 0.00 176.35 176.32 3g9j n ALA 477 N 1.86 3.88 -2.32 0.00 0.00 -1.26 -4.88 120.51 117.79 3g9j n ALA 477 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3g9j n ALA 477 Cb 0.48 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3g9j n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9j n GLY 478 N 1.47 0.88 2.50 0.00 0.00 -1.26 -5.05 105.19 103.74 3g9j n GLY 478 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 3g9j n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g9j n ARG 479 N 0.00 2.47 -3.07 1.61 1.74 -1.26 -4.96 116.66 113.19 3g9j n ARG 479 Ca 0.00 -3.84 -0.14 0.00 -0.77 0.00 0.00 57.85 53.10 3g9j n ARG 479 Cb 0.00 -1.84 -0.02 0.00 -1.02 0.00 0.00 32.46 29.58 3g9j n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g9j n ASN 480 N -0.48 -1.90 -2.83 0.55 3.02 -1.26 -4.78 115.26 107.58 3g9j n ASN 480 Ca 0.24 -0.04 -0.00 0.00 -0.03 0.00 0.00 54.58 54.75 3g9j n ASN 480 Cb 0.82 -1.69 0.05 0.00 -0.61 0.00 0.00 39.78 38.35 3g9j n ASN 480 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3g9j n ASP 481 N -1.86 1.48 -4.77 6.41 5.75 -1.26 -4.99 116.55 117.31 3g9j n ASP 481 Ca 0.01 -2.03 -0.40 0.00 -0.01 0.00 0.00 54.79 52.36 3g9j n ASP 481 Cb 0.51 -0.45 0.01 0.00 -1.03 0.00 0.00 41.12 40.16 3g9j n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g9j s ILE 483 N -1.22 3.89 -0.67 0.00 1.01 -1.26 -4.94 121.20 118.00 3g9j s ILE 483 Ca 0.60 1.13 -0.09 0.00 0.00 0.00 0.00 60.65 62.28 3g9j s ILE 483 Cb -0.42 -3.73 0.17 0.00 0.01 0.00 0.00 42.46 38.50 3g9j s ILE 483 CO 0.54 -0.08 0.55 -0.63 0.00 0.00 0.00 174.94 175.33 3g9j s ILE 484 N 3.42 4.58 0.09 2.92 -1.09 -1.26 -4.65 121.20 125.21 3g9j s ILE 484 Ca 0.64 -2.51 0.00 0.00 -2.23 0.00 0.00 60.65 56.55 3g9j s ILE 484 Cb -0.28 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 3g9j s ILE 484 CO 0.23 -0.92 0.01 -0.90 -1.23 0.00 0.00 174.94 172.13 3g9j n ASP 485 N 3.99 2.15 -0.19 3.58 5.68 -1.26 -4.21 116.55 126.29 3g9j n ASP 485 Ca 0.06 -1.38 -0.02 0.00 -0.50 0.00 0.00 54.79 52.95 3g9j n ASP 485 Cb 0.42 0.05 0.08 0.00 -1.14 0.00 0.00 41.12 40.53 3g9j n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g9j h LYS 486 N 0.00 0.51 0.19 0.11 3.64 -1.88 -0.59 116.57 118.54 3g9j h LYS 486 Ca -0.07 -0.03 -0.26 0.00 -1.27 0.00 0.00 60.65 59.02 3g9j h LYS 486 Cb 0.22 -0.11 0.03 0.00 -0.41 0.00 0.00 32.23 31.96 3g9j h LYS 486 CO 0.12 0.34 -1.15 0.82 -2.27 0.00 0.00 179.45 177.31 3g9j h ILE 487 N 0.52 1.38 -0.00 2.00 2.04 -1.96 -3.36 117.51 118.14 3g9j h ILE 487 Ca 0.26 -2.60 0.00 0.00 1.00 0.00 0.00 64.86 63.52 3g9j h ILE 487 Cb 0.21 3.11 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 3g9j h ILE 487 CO -0.20 0.76 -0.11 0.54 0.00 0.00 0.00 178.15 179.14 3g9j n ARG 488 N -3.93 0.46 0.32 2.37 1.74 -1.14 -3.64 116.66 112.84 3g9j n ARG 488 Ca -0.16 -0.13 0.20 0.00 -0.77 0.00 0.00 57.85 57.00 3g9j n ARG 488 Cb 0.96 -1.50 1.09 0.00 -1.02 0.00 0.00 32.46 31.99 3g9j n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g9j h ARG 489 N 0.31 0.00 -0.00 5.56 0.11 -1.25 0.15 114.38 119.26 3g9j h ARG 489 Ca 0.00 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.94 3g9j h ARG 489 Cb 0.38 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.44 3g9j h ARG 489 CO 0.00 0.00 -0.68 0.87 0.10 0.00 0.00 179.97 180.26 3g9j h LYS 490 N 0.00 0.00 -0.08 0.08 1.57 -1.84 -3.36 116.57 112.94 3g9j h LYS 490 Ca 0.01 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g9j h LYS 490 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 3g9j h LYS 490 CO -0.00 0.69 0.05 -0.91 -0.57 0.00 0.00 179.45 178.70 3g9j h ASN 491 N 0.00 0.10 -3.53 0.86 -0.26 -0.94 -3.40 115.58 108.41 3g9j h ASN 491 Ca -0.01 -0.06 -0.61 0.00 -0.56 0.00 0.00 56.30 55.06 3g9j h ASN 491 Cb 1.21 -0.03 -0.40 0.00 -1.06 0.00 0.00 38.32 38.04 3g9j h ASN 491 CO 0.09 0.13 -0.72 0.00 -1.06 0.00 0.00 177.43 175.87 3g9j h PRO 493 N 6.53 0.00 -0.08 0.00 0.11 -1.80 -1.06 132.00 135.70 3g9j h PRO 493 Ca 0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 3g9j h PRO 493 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 3g9j h PRO 493 CO 0.53 0.03 0.04 0.00 -0.21 0.00 0.00 178.00 178.39 3g9j h ALA 494 N 1.97 0.10 0.00 -0.75 0.00 -1.91 -0.97 119.26 117.70 3g9j h ALA 494 Ca -0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3g9j h ALA 494 Cb 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3g9j h ALA 494 CO 0.00 -0.36 -0.62 0.00 0.00 0.00 0.00 179.25 178.27 3g9j h ARG 496 N 0.00 0.89 -0.18 0.00 2.43 -1.06 -0.55 114.38 115.90 3g9j h ARG 496 Ca -0.01 -0.40 -0.19 0.00 -0.81 0.00 0.00 59.98 58.57 3g9j h ARG 496 Cb 1.36 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 3g9j h ARG 496 CO 0.08 1.05 -0.66 -0.92 -1.51 0.00 0.00 179.97 178.01 3g9j h TYR 497 N 0.75 0.91 -0.27 2.20 3.20 -1.09 -2.12 116.97 120.55 3g9j h TYR 497 Ca 0.09 -0.36 -0.01 0.00 3.14 0.00 0.00 58.73 61.59 3g9j h TYR 497 Cb 0.84 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 3g9j h TYR 497 CO 0.05 1.16 0.14 -0.09 -1.64 0.00 0.00 178.16 177.79 3g9j h ARG 498 N 0.51 0.38 0.00 1.82 2.43 -1.21 0.25 114.38 118.56 3g9j h ARG 498 Ca -0.02 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 3g9j h ARG 498 Cb 1.26 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3g9j h ARG 498 CO 0.13 0.34 -0.28 -0.22 -1.51 0.00 0.00 179.97 178.43 3g9j h LYS 499 N 0.31 0.00 -0.31 0.20 3.64 -1.01 0.11 116.57 119.52 3g9j h LYS 499 Ca 0.09 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 3g9j h LYS 499 Cb 0.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3g9j h LYS 499 CO -0.01 0.28 -0.21 0.00 -2.27 0.00 0.00 179.45 177.23 3g9j h LEU 501 N 0.45 0.93 -1.16 0.00 3.38 -0.35 -2.47 115.31 116.09 3g9j h LEU 501 Ca 0.06 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 3g9j h LEU 501 Cb 0.76 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3g9j h LEU 501 CO 0.06 0.96 -0.28 -0.61 0.09 0.00 0.00 178.44 178.66 3g9j h GLN 502 N 0.86 0.00 -0.00 1.13 5.75 -0.75 -1.52 115.11 120.57 3g9j h GLN 502 Ca 0.17 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 3g9j h GLN 502 Cb 0.44 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.99 3g9j h GLN 502 CO 0.01 0.28 -0.16 0.00 -2.65 0.00 0.00 178.83 176.32 3g9j n ALA 503 N -2.27 2.75 0.00 3.38 0.00 -0.68 -4.91 120.51 118.77 3g9j n ALA 503 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3g9j n ALA 503 Cb 0.43 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3g9j n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9j n GLY 504 N 1.45 0.77 3.73 0.00 0.00 -0.57 -4.91 105.19 105.66 3g9j n GLY 504 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3g9j n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g9j n MET 505 N -1.72 2.38 -3.56 1.61 2.81 -0.95 -4.87 117.12 112.82 3g9j n MET 505 Ca 0.00 0.84 -0.14 0.00 -1.81 0.00 0.00 57.70 56.58 3g9j n MET 505 Cb 0.00 -2.49 -0.06 0.00 -0.71 0.00 0.00 33.22 29.96 3g9j n MET 505 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g9j s ASN 506 N -0.19 -0.56 0.08 7.83 2.20 -0.65 -4.78 114.94 118.87 3g9j s ASN 506 Ca 0.55 0.74 -0.20 0.00 -0.94 0.00 0.00 52.86 53.01 3g9j s ASN 506 Cb -0.53 0.63 -0.10 0.00 -2.00 0.00 0.00 41.25 39.25 3g9j s ASN 506 CO 0.62 -0.44 1.56 -0.07 -2.94 0.00 0.00 177.10 175.83 3g9j h LEU 507 N 3.25 0.32 -0.70 3.54 4.07 -1.94 -2.64 115.31 121.21 3g9j h LEU 507 Ca -0.25 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.46 3g9j h LEU 507 Cb 1.15 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.81 3g9j h LEU 507 CO 0.29 0.49 0.00 -0.62 -1.08 0.00 0.00 178.44 177.52 3g9j n GLU 508 N -4.75 0.76 0.04 1.13 -0.58 -1.26 -4.21 120.64 111.76 3g9j n GLU 508 Ca -0.04 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.59 3g9j n GLU 508 Cb 0.18 -1.27 -0.04 0.00 -0.57 0.00 0.00 31.44 29.74 3g9j n GLU 508 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g9j h ALA 509 N 1.99 -0.11 -0.24 0.62 0.00 -1.76 -0.64 119.26 119.11 3g9j h ALA 509 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3g9j h ALA 509 Cb 0.27 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3g9j h ALA 509 CO 0.00 -0.61 -0.15 -0.09 0.00 0.00 0.00 179.25 178.41 3g9j h ARG 510 N -0.19 0.40 -0.06 0.00 2.43 -1.85 -1.27 114.38 113.84 3g9j h ARG 510 Ca 0.06 -0.12 -0.21 0.00 -0.81 0.00 0.00 59.98 58.91 3g9j h ARG 510 Cb 0.27 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3g9j h ARG 510 CO -0.15 0.55 -0.81 0.87 -1.51 0.00 0.00 179.97 178.92 3g9j h LYS 511 N 0.38 0.48 -0.25 0.20 1.57 -1.79 -2.92 116.57 114.24 3g9j h LYS 511 Ca 0.07 -0.43 -0.11 0.00 -1.87 0.00 0.00 60.65 58.31 3g9j h LYS 511 Cb 0.49 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3g9j h LYS 511 CO 0.03 1.07 -0.32 1.15 -0.57 0.00 0.00 179.45 180.81 3g9j h THR 512 N 0.31 1.28 -0.36 -0.16 2.02 -0.73 -2.65 112.91 112.62 3g9j h THR 512 Ca -0.05 -1.41 -0.04 0.00 0.77 0.00 0.00 66.41 65.68 3g9j h THR 512 Cb 1.42 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 3g9j h THR 512 CO 0.15 0.45 0.06 0.50 0.37 0.00 0.00 175.52 177.04 3g9j h LYS 513 N 0.45 0.53 -1.96 6.66 3.64 -1.19 -2.45 116.57 122.24 3g9j h LYS 513 Ca 0.05 -0.09 -0.38 0.00 -1.27 0.00 0.00 60.65 58.96 3g9j h LYS 513 Cb 0.77 -0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 32.37 3g9j h LYS 513 CO 0.06 0.51 0.15 1.63 -2.27 0.00 0.00 179.45 179.54 3g9j n LYS 514 N -4.32 2.20 0.00 1.90 5.02 -1.00 -5.11 118.16 116.85 3g9j n LYS 514 Ca 0.02 -1.83 0.00 0.00 -2.02 0.00 0.00 58.31 54.48 3g9j n LYS 514 Cb 0.21 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.18 3g9j n LYS 514 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24