#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g9m n HIS 438 N 0.00 0.00 -4.63 7.33 -0.00 -1.26 -5.08 115.22 111.58 3g9m n HIS 438 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.40 3g9m n HIS 438 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.87 3g9m n HIS 438 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 3g9m s MET 439 N -0.56 2.37 0.13 1.57 1.75 -1.26 -1.49 119.30 121.81 3g9m s MET 439 Ca 0.00 -0.81 -0.31 0.00 -1.25 0.00 0.00 55.69 53.32 3g9m s MET 439 Cb 0.00 -2.36 -0.09 0.00 2.84 0.00 0.00 34.83 35.21 3g9m s MET 439 CO 0.00 0.59 1.61 0.00 -0.65 0.00 0.00 175.02 176.57 3g9m h LEU 441 N 7.55 0.00 0.01 0.00 4.07 -1.37 0.11 115.31 125.68 3g9m h LEU 441 Ca -0.43 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.19 3g9m h LEU 441 Cb 1.20 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.90 3g9m h LEU 441 CO 0.92 0.00 -1.87 0.52 -1.08 0.00 0.00 178.44 176.93 3g9m n VAL 442 N -2.32 1.55 -0.05 1.22 0.31 -1.26 -4.75 118.33 113.03 3g9m n VAL 442 Ca 0.02 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3g9m n VAL 442 Cb 0.23 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 3g9m n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g9m n SER 444 N -0.42 -3.15 -4.67 0.00 7.64 0.03 -3.42 113.62 109.63 3g9m n SER 444 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 3g9m n SER 444 Cb 0.01 -1.51 0.18 0.00 -1.01 0.00 0.00 64.21 61.88 3g9m n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g9m s ASP 445 N -2.15 2.57 0.12 6.43 2.15 -1.26 -4.53 116.67 119.99 3g9m s ASP 445 Ca 0.00 1.20 -0.31 0.00 0.43 0.00 0.00 52.55 53.87 3g9m s ASP 445 Cb 0.00 -1.87 -0.10 0.00 -0.30 0.00 0.00 42.92 40.65 3g9m s ASP 445 CO 0.00 -3.17 1.83 -0.70 -0.17 0.00 0.00 175.17 172.97 3g9m s GLU 446 N -4.95 4.14 0.56 4.34 2.12 -1.26 0.41 118.70 124.05 3g9m s GLU 446 Ca 0.65 2.59 -0.18 0.00 0.36 0.00 0.00 54.97 58.39 3g9m s GLU 446 Cb -0.19 -3.63 -0.05 0.00 0.26 0.00 0.00 34.13 30.52 3g9m s GLU 446 CO 0.58 -0.85 1.08 0.00 -0.54 0.00 0.00 175.26 175.53 3g9m s ALA 447 N 2.84 2.72 -0.77 6.30 0.00 -0.55 -4.26 121.76 128.03 3g9m s ALA 447 Ca 0.81 0.62 0.10 0.00 0.00 0.00 0.00 51.96 53.49 3g9m s ALA 447 Cb -0.46 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 3g9m s ALA 447 CO 0.37 -0.74 0.56 -1.13 0.00 0.00 0.00 175.76 174.82 3g9m n SER 448 N -1.57 0.93 0.00 0.00 3.41 0.54 -4.84 113.62 112.09 3g9m n SER 448 Ca 0.10 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 3g9m n SER 448 Cb 0.52 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 3g9m n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g9m n GLY 449 N 1.05 -2.45 3.61 5.00 0.00 -1.16 -5.02 105.19 106.23 3g9m n GLY 449 Ca 0.03 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 3g9m n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g9m s HIS 451 N 2.56 1.89 -1.24 0.00 3.76 0.15 -4.72 115.29 117.70 3g9m s HIS 451 Ca 0.25 -0.74 -0.05 0.00 -0.15 0.00 0.00 55.06 54.38 3g9m s HIS 451 Cb -0.15 -1.32 0.03 0.00 1.11 0.00 0.00 32.58 32.25 3g9m s HIS 451 CO 0.10 -0.33 0.29 0.66 -0.85 0.00 0.00 174.74 174.62 3g9m n TYR 452 N 3.68 -1.64 -0.01 1.40 4.01 -1.26 -1.70 117.16 121.64 3g9m n TYR 452 Ca -0.21 0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 3g9m n TYR 452 Cb 0.52 -3.12 0.00 0.00 -0.31 0.00 0.00 39.34 36.43 3g9m n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g9m n GLY 453 N -1.07 0.27 3.01 2.72 0.00 -1.26 -0.90 105.19 107.97 3g9m n GLY 453 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 3g9m n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g9m s VAL 454 N -2.05 0.39 -0.17 1.61 1.01 -0.69 -4.91 120.40 115.59 3g9m s VAL 454 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 3g9m s VAL 454 Cb 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 3g9m s VAL 454 CO 0.00 -0.30 1.62 -0.22 0.00 0.00 0.00 175.10 176.20 3g9m s LEU 455 N -1.20 4.03 0.12 3.92 2.96 -1.26 -0.67 118.68 126.58 3g9m s LEU 455 Ca -0.09 1.82 -0.08 0.00 -0.22 0.00 0.00 54.13 55.56 3g9m s LEU 455 Cb -0.08 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.07 3g9m s LEU 455 CO -0.00 -1.14 0.22 0.42 -1.32 0.00 0.00 176.35 174.53 3g9m s THR 456 N 4.81 0.11 0.79 3.68 -4.23 -0.67 -0.93 115.64 119.20 3g9m s THR 456 Ca 0.72 -1.32 -0.12 0.00 -1.18 0.00 0.00 61.69 59.79 3g9m s THR 456 Cb -0.27 -1.60 0.07 0.00 1.34 0.00 0.00 72.50 72.04 3g9m s THR 456 CO 0.28 -0.50 1.13 0.00 -0.54 0.00 0.00 174.62 175.00 3g9m h GLY 458 N -1.00 0.83 1.08 0.00 0.00 -1.94 -2.41 103.07 99.63 3g9m h GLY 458 Ca -0.47 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.42 3g9m h GLY 458 CO 0.64 0.32 -0.11 1.48 0.00 0.00 0.00 176.54 178.87 3g9m h SER 459 N 0.80 0.99 -0.17 0.19 4.64 -1.97 -2.40 113.55 115.63 3g9m h SER 459 Ca 0.21 -0.36 -0.12 0.00 -0.47 0.00 0.00 61.79 61.05 3g9m h SER 459 Cb -0.04 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.77 3g9m h SER 459 CO -0.04 1.12 -0.32 0.00 -0.87 0.00 0.00 176.83 176.72 3g9m h LYS 461 N 0.57 -0.44 0.00 0.00 3.64 -1.28 0.57 116.57 119.63 3g9m h LYS 461 Ca 0.07 0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 3g9m h LYS 461 Cb 0.82 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 3g9m h LYS 461 CO 0.07 -0.29 -0.80 -0.24 -2.27 0.00 0.00 179.45 175.92 3g9m h VAL 462 N -0.46 1.57 -0.58 2.00 3.04 -1.39 -1.55 116.25 118.87 3g9m h VAL 462 Ca 0.07 -2.75 -0.01 0.00 -1.01 0.00 0.00 66.70 63.00 3g9m h VAL 462 Cb 0.56 2.49 -0.03 0.00 -2.01 0.00 0.00 31.29 32.30 3g9m h VAL 462 CO -0.30 0.78 0.34 0.15 -1.01 0.00 0.00 177.57 177.54 3g9m h PHE 463 N 0.00 0.78 -0.34 3.17 3.04 -0.90 -0.66 116.94 122.03 3g9m h PHE 463 Ca -0.01 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.87 3g9m h PHE 463 Cb 1.42 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.67 3g9m h PHE 463 CO 0.00 0.55 -0.04 0.35 -2.02 0.00 0.00 178.31 177.15 3g9m h PHE 464 N 0.78 0.69 -0.21 0.41 3.57 -0.61 -0.59 116.94 120.98 3g9m h PHE 464 Ca 0.21 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.60 3g9m h PHE 464 Cb 0.01 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 3g9m h PHE 464 CO -0.02 0.77 0.02 -0.22 -2.23 0.00 0.00 178.31 176.63 3g9m h LYS 465 N 0.42 0.10 -0.90 1.11 1.63 -1.10 -0.68 116.57 117.15 3g9m h LYS 465 Ca 0.09 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 3g9m h LYS 465 Cb 0.52 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.08 3g9m h LYS 465 CO 0.03 0.06 0.49 0.00 -3.45 0.00 0.00 179.45 176.58 3g9m h ARG 466 N 0.10 1.26 -0.55 1.90 3.08 -1.01 -0.59 114.38 118.57 3g9m h ARG 466 Ca 0.10 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3g9m h ARG 466 Cb 0.11 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 3g9m h ARG 466 CO -0.14 0.92 0.16 0.00 -1.07 0.00 0.00 179.97 179.84 3g9m h ALA 467 N 1.27 0.72 0.04 0.04 0.00 -0.47 -2.44 119.26 118.41 3g9m h ALA 467 Ca 0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3g9m h ALA 467 Cb 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3g9m h ALA 467 CO -0.05 0.39 -0.02 -0.39 0.00 0.00 0.00 179.25 179.18 3g9m h VAL 468 N 0.76 1.33 -0.90 0.00 -1.51 -0.99 -3.31 116.25 111.64 3g9m h VAL 468 Ca 0.17 -1.69 0.21 0.00 -1.23 0.00 0.00 66.70 64.17 3g9m h VAL 468 Cb 0.30 2.38 -0.16 0.00 -2.13 0.00 0.00 31.29 31.67 3g9m h VAL 468 CO -0.00 0.40 -0.05 -0.33 -1.23 0.00 0.00 177.57 176.35 3g9m h GLU 469 N -0.86 0.04 0.00 5.19 5.08 -1.17 -3.43 114.58 119.43 3g9m h GLU 469 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3g9m h GLU 469 Cb 0.69 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3g9m h GLU 469 CO 0.01 0.02 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 3g9m n GLY 470 N -1.50 3.48 3.85 -3.84 0.00 -0.92 -5.10 105.19 101.17 3g9m n GLY 470 Ca 0.18 -1.68 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 3g9m n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g9m s GLN 471 N 4.93 3.12 -0.33 1.61 1.11 -1.26 -4.94 119.66 123.92 3g9m s GLN 471 Ca 0.00 -0.71 0.17 0.00 0.01 0.00 0.00 55.36 54.83 3g9m s GLN 471 Cb 0.00 -2.80 0.45 0.00 -1.01 0.00 0.00 33.01 29.65 3g9m s GLN 471 CO 0.00 0.52 0.96 -2.39 0.01 0.00 0.00 175.29 174.39 3g9m n HIS 472 N -0.24 0.95 -1.46 0.91 1.44 -1.26 -4.74 115.22 110.83 3g9m n HIS 472 Ca -0.08 -2.80 -0.40 0.00 -2.01 0.00 0.00 57.72 52.44 3g9m n HIS 472 Cb 0.54 -0.29 -0.02 0.00 0.12 0.00 0.00 29.99 30.33 3g9m n HIS 472 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3g9m n ASN 473 N -0.07 6.91 -4.89 4.39 5.15 -1.26 -4.93 115.26 120.56 3g9m n ASN 473 Ca 0.09 -2.67 -0.29 0.00 -0.60 0.00 0.00 54.58 51.12 3g9m n ASN 473 Cb 0.81 -1.59 -0.02 0.00 -0.53 0.00 0.00 39.78 38.46 3g9m n ASN 473 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3g9m s TYR 474 N 2.58 3.50 -0.08 1.20 2.02 -1.26 -5.08 117.35 120.23 3g9m s TYR 474 Ca 0.61 0.89 0.02 0.00 -0.37 0.00 0.00 57.07 58.22 3g9m s TYR 474 Cb 0.16 -2.33 0.02 0.00 -0.40 0.00 0.00 41.96 39.41 3g9m s TYR 474 CO -0.07 -0.12 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.50 3g9m s LEU 475 N -4.12 1.56 0.24 -1.29 2.96 -1.26 -4.85 118.68 111.91 3g9m s LEU 475 Ca 0.49 -0.32 -0.30 0.00 -0.22 0.00 0.00 54.13 53.78 3g9m s LEU 475 Cb -0.10 -0.87 -0.09 0.00 0.50 0.00 0.00 46.19 45.63 3g9m s LEU 475 CO 0.36 -0.00 1.02 0.00 -1.32 0.00 0.00 176.35 176.41 3g9m n ALA 477 N 1.60 2.91 -2.66 0.00 0.00 -1.26 -4.88 120.51 116.21 3g9m n ALA 477 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3g9m n ALA 477 Cb 0.46 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.97 3g9m n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9m n GLY 478 N 1.33 1.73 2.25 0.00 0.00 -1.26 -5.04 105.19 104.20 3g9m n GLY 478 Ca 0.13 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3g9m n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g9m n ARG 479 N 0.00 3.30 -2.62 1.61 1.74 -1.26 -4.97 116.66 114.46 3g9m n ARG 479 Ca 0.00 -4.17 -0.11 0.00 -0.77 0.00 0.00 57.85 52.80 3g9m n ARG 479 Cb 0.00 -2.17 -0.01 0.00 -1.02 0.00 0.00 32.46 29.27 3g9m n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g9m n ASN 480 N -0.61 -3.02 -2.52 0.55 3.02 -1.26 -4.76 115.26 106.66 3g9m n ASN 480 Ca 0.38 0.18 -0.00 0.00 -0.03 0.00 0.00 54.58 55.11 3g9m n ASN 480 Cb 0.86 -2.60 0.06 0.00 -0.61 0.00 0.00 39.78 37.49 3g9m n ASN 480 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3g9m n ASP 481 N -1.79 0.69 -4.74 6.41 5.75 -1.26 -4.98 116.55 116.63 3g9m n ASP 481 Ca -0.08 -2.06 -0.42 0.00 -0.01 0.00 0.00 54.79 52.22 3g9m n ASP 481 Cb 0.57 -0.16 -0.01 0.00 -1.03 0.00 0.00 41.12 40.50 3g9m n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g9m s ILE 483 N -0.96 3.53 -0.48 0.00 1.01 -1.26 -4.94 121.20 118.10 3g9m s ILE 483 Ca 0.56 0.86 -0.07 0.00 0.00 0.00 0.00 60.65 62.00 3g9m s ILE 483 Cb -0.52 -3.56 0.13 0.00 0.01 0.00 0.00 42.46 38.52 3g9m s ILE 483 CO 0.61 -0.02 0.33 -0.63 0.00 0.00 0.00 174.94 175.23 3g9m s ILE 484 N 2.92 3.93 0.06 2.92 -1.09 -1.26 -4.61 121.20 124.07 3g9m s ILE 484 Ca 0.68 -2.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.09 3g9m s ILE 484 Cb -0.34 -3.61 -0.00 0.00 -1.58 0.00 0.00 42.46 36.93 3g9m s ILE 484 CO 0.28 -0.77 0.01 -0.90 -1.23 0.00 0.00 174.94 172.33 3g9m n ASP 485 N 4.63 1.48 -0.24 3.58 5.68 -1.26 -4.26 116.55 126.16 3g9m n ASP 485 Ca -0.04 -1.29 -0.03 0.00 -0.50 0.00 0.00 54.79 52.94 3g9m n ASP 485 Cb 0.41 0.10 0.16 0.00 -1.14 0.00 0.00 41.12 40.64 3g9m n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g9m h LYS 486 N 0.00 1.07 0.00 0.11 3.64 -1.92 0.10 116.57 119.57 3g9m h LYS 486 Ca -0.05 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 3g9m h LYS 486 Cb 0.16 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3g9m h LYS 486 CO 0.08 0.81 -0.30 -0.84 -2.27 0.00 0.00 179.45 176.93 3g9m h ILE 487 N 1.07 1.35 0.00 2.00 3.07 -1.97 -3.38 117.51 119.65 3g9m h ILE 487 Ca 0.26 -2.13 0.00 0.00 1.55 0.00 0.00 64.86 64.55 3g9m h ILE 487 Cb 0.08 2.67 0.00 0.00 -0.27 0.00 0.00 36.82 39.30 3g9m h ILE 487 CO -0.04 0.46 0.00 0.54 -1.05 0.00 0.00 178.15 178.06 3g9m n ARG 488 N -4.59 0.27 0.30 0.16 1.74 -1.16 -3.38 116.66 109.99 3g9m n ARG 488 Ca -0.14 0.04 0.17 0.00 -0.77 0.00 0.00 57.85 57.16 3g9m n ARG 488 Cb 0.47 -1.50 0.93 0.00 -1.02 0.00 0.00 32.46 31.34 3g9m n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g9m h ARG 489 N 0.00 0.00 0.00 5.56 0.11 -1.16 0.54 114.38 119.44 3g9m h ARG 489 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g9m h ARG 489 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 3g9m h ARG 489 CO 0.00 0.04 0.00 0.87 0.10 0.00 0.00 179.97 180.98 3g9m h LYS 490 N 0.00 0.00 0.05 0.08 1.57 -1.83 -3.35 116.57 113.08 3g9m h LYS 490 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g9m h LYS 490 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3g9m h LYS 490 CO 0.00 0.00 -0.02 -0.91 -0.57 0.00 0.00 179.45 177.95 3g9m h ASN 491 N 0.00 -0.05 -3.65 0.86 -0.26 -1.13 -3.41 115.58 107.94 3g9m h ASN 491 Ca 0.00 -0.28 -0.62 0.00 -0.56 0.00 0.00 56.30 54.84 3g9m h ASN 491 Cb 0.79 0.01 -0.40 0.00 -1.06 0.00 0.00 38.32 37.66 3g9m h ASN 491 CO 0.00 0.26 -0.72 0.00 -1.06 0.00 0.00 177.43 175.91 3g9m h PRO 493 N 6.96 0.49 0.00 0.00 0.11 -1.80 -0.42 132.00 137.34 3g9m h PRO 493 Ca -0.05 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.05 3g9m h PRO 493 Cb 0.94 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 3g9m h PRO 493 CO 0.53 0.37 -0.19 0.00 -0.21 0.00 0.00 178.00 178.49 3g9m h ALA 494 N 1.71 -0.24 -0.02 -0.75 0.00 -1.88 0.61 119.26 118.68 3g9m h ALA 494 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 3g9m h ALA 494 Cb 0.03 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3g9m h ALA 494 CO -0.02 -0.69 -0.47 0.00 0.00 0.00 0.00 179.25 178.07 3g9m h ARG 496 N 0.03 0.62 -0.38 0.00 2.43 -0.70 -0.62 114.38 115.77 3g9m h ARG 496 Ca -0.00 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 3g9m h ARG 496 Cb 0.84 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 3g9m h ARG 496 CO 0.06 0.61 -0.19 -0.92 -1.51 0.00 0.00 179.97 178.03 3g9m h TYR 497 N 0.51 0.80 -0.50 2.20 3.20 -0.74 -1.60 116.97 120.84 3g9m h TYR 497 Ca 0.13 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3g9m h TYR 497 Cb 0.24 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 3g9m h TYR 497 CO 0.01 0.85 0.33 -0.09 -1.64 0.00 0.00 178.16 177.61 3g9m h ARG 498 N 0.63 0.66 -0.38 1.82 2.43 -1.05 -1.40 114.38 117.10 3g9m h ARG 498 Ca 0.10 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 3g9m h ARG 498 Cb 0.66 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 3g9m h ARG 498 CO 0.05 0.44 -0.09 0.87 -1.51 0.00 0.00 179.97 179.73 3g9m h LYS 499 N 0.68 0.65 -0.32 0.20 1.57 -0.80 -0.33 116.57 118.22 3g9m h LYS 499 Ca 0.18 -0.19 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3g9m h LYS 499 Cb -0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 3g9m h LYS 499 CO -0.04 0.73 0.17 0.00 -0.57 0.00 0.00 179.45 179.75 3g9m h LEU 501 N 0.35 0.57 -1.27 0.00 3.38 -0.85 -1.89 115.31 115.61 3g9m h LEU 501 Ca 0.13 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.78 3g9m h LEU 501 Cb 0.02 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3g9m h LEU 501 CO -0.07 0.78 0.50 -0.61 0.09 0.00 0.00 178.44 179.13 3g9m h GLN 502 N 0.36 0.95 0.00 1.13 5.75 -0.96 0.43 115.11 122.76 3g9m h GLN 502 Ca 0.08 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 3g9m h GLN 502 Cb 0.51 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.84 3g9m h GLN 502 CO 0.02 0.63 0.00 0.00 -2.65 0.00 0.00 178.83 176.83 3g9m n ALA 503 N -2.42 1.87 -0.09 3.38 0.00 -0.30 -4.90 120.51 118.05 3g9m n ALA 503 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3g9m n ALA 503 Cb 0.08 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.16 3g9m n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9m n GLY 504 N 0.45 0.95 3.68 0.00 0.00 0.14 -4.92 105.19 105.50 3g9m n GLY 504 Ca 0.04 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 3g9m n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g9m n MET 505 N -2.09 2.03 -3.65 1.61 2.81 -0.74 -4.85 117.12 112.24 3g9m n MET 505 Ca 0.00 0.72 -0.15 0.00 -1.81 0.00 0.00 57.70 56.46 3g9m n MET 505 Cb 0.00 -2.32 -0.08 0.00 -0.71 0.00 0.00 33.22 30.11 3g9m n MET 505 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g9m s ASN 506 N -0.01 -0.55 0.22 7.83 4.22 -0.08 -4.76 114.94 121.81 3g9m s ASN 506 Ca 0.62 0.86 -0.08 0.00 -2.14 0.00 0.00 52.86 52.12 3g9m s ASN 506 Cb -0.62 0.86 0.17 0.00 1.28 0.00 0.00 41.25 42.94 3g9m s ASN 506 CO 0.55 -0.36 1.83 0.25 -2.04 0.00 0.00 177.10 177.33 3g9m h LEU 507 N 4.36 1.02 -3.37 3.54 5.85 -1.95 -2.87 115.31 121.90 3g9m h LEU 507 Ca -0.28 -0.11 -0.34 0.00 0.84 0.00 0.00 57.88 58.00 3g9m h LEU 507 Cb 1.16 -0.26 -0.20 0.00 0.37 0.00 0.00 40.66 41.73 3g9m h LEU 507 CO 0.25 0.84 0.43 -0.62 -0.34 0.00 0.00 178.44 179.00 3g9m n GLU 508 N -4.39 2.05 -0.28 1.25 -0.58 -1.26 -4.54 120.64 112.88 3g9m n GLU 508 Ca 0.08 -2.15 0.10 0.00 -0.42 0.00 0.00 57.16 54.77 3g9m n GLU 508 Cb 0.10 -1.86 0.25 0.00 -0.57 0.00 0.00 31.44 29.37 3g9m n GLU 508 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g9m h ALA 509 N 1.48 1.22 -0.01 0.62 0.00 -1.80 -0.38 119.26 120.38 3g9m h ALA 509 Ca 0.42 0.17 -0.16 0.00 0.00 0.00 0.00 54.91 55.33 3g9m h ALA 509 Cb 2.27 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 20.24 3g9m h ALA 509 CO 0.75 -0.34 -0.74 -0.09 0.00 0.00 0.00 179.25 178.83 3g9m h ARG 510 N 0.34 0.11 0.30 0.00 9.65 -1.88 0.14 114.38 123.03 3g9m h ARG 510 Ca 0.50 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 59.27 3g9m h ARG 510 Cb 0.91 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 3g9m h ARG 510 CO -0.53 0.80 -0.15 -0.22 2.80 0.00 0.00 179.97 182.67 3g9m h LYS 511 N 0.07 -0.39 -0.93 0.20 3.64 -1.71 -2.33 116.57 115.12 3g9m h LYS 511 Ca -0.02 0.03 0.32 0.00 -1.27 0.00 0.00 60.65 59.71 3g9m h LYS 511 Cb 1.31 0.09 -0.17 0.00 -0.41 0.00 0.00 32.23 33.04 3g9m h LYS 511 CO 0.11 -0.26 0.24 2.41 -2.27 0.00 0.00 179.45 179.67 3g9m n THR 512 N -3.61 -0.39 -0.04 1.00 -1.04 -0.23 -0.92 114.28 109.05 3g9m n THR 512 Ca -0.05 1.98 -0.12 0.00 -2.04 0.00 0.00 64.05 63.83 3g9m n THR 512 Cb 0.16 -3.04 -0.06 0.00 -1.82 0.00 0.00 70.33 65.57 3g9m n THR 512 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 3g9m h LYS 513 N 0.00 0.23 0.00 -2.82 3.64 -0.97 -3.51 116.57 113.15 3g9m h LYS 513 Ca 0.67 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.99 3g9m h LYS 513 Cb 1.59 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 3g9m h LYS 513 CO -0.81 0.42 0.00 1.63 -2.27 0.00 0.00 179.45 178.42