#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g9p n HIS 438 N 0.00 -0.26 -4.78 1.43 -0.00 -1.26 -5.05 115.22 105.30 3g9p n HIS 438 Ca 0.00 -2.17 -0.33 0.00 -0.00 0.00 0.00 57.72 55.22 3g9p n HIS 438 Cb 0.00 0.50 -0.14 0.00 -0.00 0.00 0.00 29.99 30.36 3g9p n HIS 438 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3g9p s MET 439 N -1.94 3.13 0.19 -1.40 1.00 -1.26 -1.99 119.30 117.02 3g9p s MET 439 Ca 0.22 -0.67 -0.33 0.00 0.00 0.00 0.00 55.69 54.91 3g9p s MET 439 Cb 0.40 -2.58 -0.13 0.00 0.00 0.00 0.00 34.83 32.52 3g9p s MET 439 CO -0.05 0.35 1.61 0.00 0.00 0.00 0.00 175.02 176.93 3g9p n LEU 441 N 3.41 0.43 -0.11 0.00 7.99 -0.61 -0.59 117.00 127.52 3g9p n LEU 441 Ca 0.16 0.56 -0.20 0.00 -0.01 0.00 0.00 56.01 56.52 3g9p n LEU 441 Cb 0.31 -0.45 -0.09 0.00 -0.11 0.00 0.00 43.42 43.08 3g9p n LEU 441 CO 0.63 -0.22 -0.75 0.52 -1.51 0.00 0.00 177.39 176.07 3g9p n VAL 442 N -1.93 1.51 0.14 4.08 0.31 -1.26 -4.77 118.33 116.41 3g9p n VAL 442 Ca 0.05 -0.06 0.02 0.00 -0.01 0.00 0.00 64.34 64.33 3g9p n VAL 442 Cb 0.32 -2.09 0.01 0.00 -0.91 0.00 0.00 33.84 31.17 3g9p n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g9p n SER 444 N 0.06 -1.09 -3.61 0.00 7.64 0.24 -3.03 113.62 113.84 3g9p n SER 444 Ca 0.02 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.60 3g9p n SER 444 Cb 0.08 -1.43 0.28 0.00 -1.01 0.00 0.00 64.21 62.13 3g9p n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g9p s ASP 445 N -2.38 -0.70 -0.04 6.43 2.15 -1.26 -4.46 116.67 116.42 3g9p s ASP 445 Ca 0.00 0.93 -0.30 0.00 0.43 0.00 0.00 52.55 53.61 3g9p s ASP 445 Cb 0.00 -1.35 -0.05 0.00 -0.30 0.00 0.00 42.92 41.23 3g9p s ASP 445 CO 0.00 -5.15 1.37 -0.70 -0.17 0.00 0.00 175.17 170.52 3g9p s GLU 446 N -5.00 4.28 -0.07 4.34 2.56 -1.26 -0.79 118.70 122.75 3g9p s GLU 446 Ca 0.69 1.89 -0.23 0.00 0.00 0.00 0.00 54.97 57.32 3g9p s GLU 446 Cb -0.15 -3.64 -0.04 0.00 2.00 0.00 0.00 34.13 32.31 3g9p s GLU 446 CO 0.59 -0.60 0.69 0.00 -0.56 0.00 0.00 175.26 175.38 3g9p s ALA 447 N 2.67 3.34 -0.03 6.30 0.00 -0.84 -4.52 121.76 128.68 3g9p s ALA 447 Ca 0.62 0.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.51 3g9p s ALA 447 Cb -0.29 -2.94 -0.11 0.00 0.00 0.00 0.00 23.12 19.78 3g9p s ALA 447 CO 0.24 -0.10 0.77 0.66 0.00 0.00 0.00 175.76 177.33 3g9p h SER 448 N 6.76 -0.50 0.00 0.00 4.64 -1.81 -3.45 113.55 119.20 3g9p h SER 448 Ca -0.41 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3g9p h SER 448 Cb 1.20 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3g9p h SER 448 CO 0.75 -0.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 3g9p n GLY 449 N 0.18 2.84 3.64 -0.77 0.00 -1.22 -5.05 105.19 104.81 3g9p n GLY 449 Ca -0.08 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 3g9p n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g9p s HIS 451 N 1.69 1.76 -1.21 0.00 3.76 0.04 -4.76 115.29 116.57 3g9p s HIS 451 Ca 0.17 -0.72 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 3g9p s HIS 451 Cb -0.15 -1.26 0.00 0.00 1.11 0.00 0.00 32.58 32.27 3g9p s HIS 451 CO 0.09 -0.35 0.00 0.66 -0.85 0.00 0.00 174.74 174.28 3g9p n TYR 452 N 3.88 -1.23 0.00 1.40 4.01 -1.26 -1.83 117.16 122.14 3g9p n TYR 452 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 3g9p n TYR 452 Cb 0.52 -2.93 0.00 0.00 -0.31 0.00 0.00 39.34 36.62 3g9p n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g9p n GLY 453 N -0.77 0.50 2.90 2.72 0.00 -1.26 -0.90 105.19 108.38 3g9p n GLY 453 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 3g9p n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g9p s VAL 454 N -2.00 0.14 -0.24 1.61 1.01 -0.76 -4.92 120.40 115.25 3g9p s VAL 454 Ca 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 3g9p s VAL 454 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 3g9p s VAL 454 CO 0.00 0.04 2.10 -0.22 0.00 0.00 0.00 175.10 177.02 3g9p s LEU 455 N -0.01 3.50 0.20 3.92 2.96 -1.26 -0.78 118.68 127.21 3g9p s LEU 455 Ca 0.00 1.77 -0.03 0.00 -0.22 0.00 0.00 54.13 55.66 3g9p s LEU 455 Cb -0.01 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 3g9p s LEU 455 CO -0.00 -1.86 0.19 0.42 -1.32 0.00 0.00 176.35 173.78 3g9p s THR 456 N 7.78 0.00 0.70 3.68 -4.23 -0.68 -1.57 115.64 121.33 3g9p s THR 456 Ca 0.95 -1.90 -0.05 0.00 -1.18 0.00 0.00 61.69 59.51 3g9p s THR 456 Cb -0.31 -2.43 0.08 0.00 1.34 0.00 0.00 72.50 71.18 3g9p s THR 456 CO 0.35 -0.02 0.99 0.00 -0.54 0.00 0.00 174.62 175.40 3g9p h GLY 458 N -0.55 1.07 1.49 0.00 0.00 -1.96 -2.00 103.07 101.12 3g9p h GLY 458 Ca -0.42 -0.67 -0.14 0.00 0.00 0.00 0.00 47.33 46.10 3g9p h GLY 458 CO 0.53 0.62 -0.42 1.48 0.00 0.00 0.00 176.54 178.75 3g9p h SER 459 N 0.95 0.59 0.35 0.19 4.64 -1.96 -2.34 113.55 115.97 3g9p h SER 459 Ca 0.20 -0.27 -0.18 0.00 -0.47 0.00 0.00 61.79 61.06 3g9p h SER 459 Cb 0.37 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 3g9p h SER 459 CO 0.00 0.94 -0.75 0.00 -0.87 0.00 0.00 176.83 176.16 3g9p h LYS 461 N 0.22 -0.06 -0.05 0.00 3.64 -1.22 -0.53 116.57 118.58 3g9p h LYS 461 Ca -0.03 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.17 3g9p h LYS 461 Cb 1.32 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 3g9p h LYS 461 CO 0.12 -0.04 -0.76 -0.24 -2.27 0.00 0.00 179.45 176.27 3g9p h VAL 462 N -0.06 1.41 -0.64 2.00 3.04 -1.36 -2.74 116.25 117.90 3g9p h VAL 462 Ca 0.08 -2.26 0.03 0.00 -1.01 0.00 0.00 66.70 63.54 3g9p h VAL 462 Cb 0.18 2.21 -0.04 0.00 -2.01 0.00 0.00 31.29 31.62 3g9p h VAL 462 CO -0.18 0.67 0.39 0.15 -1.01 0.00 0.00 177.57 177.59 3g9p h PHE 463 N 0.21 0.73 -0.10 3.17 3.04 -1.16 -1.88 116.94 120.95 3g9p h PHE 463 Ca -0.03 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 3g9p h PHE 463 Cb 1.34 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.61 3g9p h PHE 463 CO 0.04 0.41 0.03 0.35 -2.02 0.00 0.00 178.31 177.12 3g9p h PHE 464 N 0.76 0.15 -0.82 0.41 3.57 -0.87 0.11 116.94 120.26 3g9p h PHE 464 Ca 0.26 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.78 3g9p h PHE 464 Cb 0.04 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 3g9p h PHE 464 CO -0.05 0.30 0.52 -0.22 -2.23 0.00 0.00 178.31 176.63 3g9p h LYS 465 N -0.04 0.98 -0.41 1.11 3.64 -1.43 -1.48 116.57 118.95 3g9p h LYS 465 Ca 0.03 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 3g9p h LYS 465 Cb 0.22 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3g9p h LYS 465 CO -0.00 0.65 -0.01 0.00 -2.27 0.00 0.00 179.45 177.82 3g9p h ARG 466 N 1.01 0.67 -0.45 1.90 3.08 -1.02 -1.54 114.38 118.03 3g9p h ARG 466 Ca 0.33 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 3g9p h ARG 466 Cb 0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3g9p h ARG 466 CO -0.12 0.70 -0.16 0.00 -1.07 0.00 0.00 179.97 179.32 3g9p h ALA 467 N 1.36 0.62 -0.08 0.04 0.00 -0.30 -0.47 119.26 120.43 3g9p h ALA 467 Ca 0.13 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3g9p h ALA 467 Cb 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3g9p h ALA 467 CO 0.02 0.56 -0.23 0.28 0.00 0.00 0.00 179.25 179.87 3g9p h VAL 468 N 0.73 1.42 0.03 0.00 2.07 -1.16 -3.35 116.25 116.00 3g9p h VAL 468 Ca 0.11 -1.60 -0.24 0.00 0.82 0.00 0.00 66.70 65.79 3g9p h VAL 468 Cb 0.72 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 3g9p h VAL 468 CO 0.05 0.45 -1.17 -0.33 0.02 0.00 0.00 177.57 176.60 3g9p h GLU 469 N -0.20 0.07 -7.42 1.57 5.08 -1.33 -3.46 114.58 108.90 3g9p h GLU 469 Ca -0.01 -0.12 -0.48 0.00 -1.00 0.00 0.00 59.36 57.76 3g9p h GLU 469 Cb 0.85 0.04 0.08 0.00 0.50 0.00 0.00 28.75 30.23 3g9p h GLU 469 CO 0.05 0.99 0.34 0.20 -1.00 0.00 0.00 179.01 179.59 3g9p s GLY 470 N -4.77 1.62 -0.35 -3.84 0.00 -0.19 -5.04 107.32 94.76 3g9p s GLY 470 Ca -0.01 -0.56 -0.08 0.00 0.00 0.00 0.00 44.72 44.06 3g9p s GLY 470 CO 0.83 -0.18 0.14 1.62 0.00 0.00 0.00 173.10 175.52 3g9p s GLN 471 N -5.33 2.72 0.06 2.90 2.00 -1.26 -4.87 119.66 115.87 3g9p s GLN 471 Ca 0.59 -1.13 0.01 0.00 -2.00 0.00 0.00 55.36 52.83 3g9p s GLN 471 Cb -0.11 -3.55 -0.03 0.00 0.80 0.00 0.00 33.01 30.12 3g9p s GLN 471 CO 0.49 -0.66 -0.05 -1.01 -0.50 0.00 0.00 175.29 173.55 3g9p s HIS 472 N 1.46 0.62 -0.59 1.67 3.76 -1.26 -5.10 115.29 115.85 3g9p s HIS 472 Ca -0.00 -0.81 0.02 0.00 -0.15 0.00 0.00 55.06 54.12 3g9p s HIS 472 Cb -0.19 -0.40 0.15 0.00 1.11 0.00 0.00 32.58 33.25 3g9p s HIS 472 CO 0.04 -0.22 0.36 -0.80 -0.85 0.00 0.00 174.74 173.27 3g9p s ASN 473 N -2.43 4.66 0.40 1.40 0.01 -1.26 -5.08 114.94 112.64 3g9p s ASN 473 Ca 0.01 -3.15 -0.26 0.00 -0.71 0.00 0.00 52.86 48.75 3g9p s ASN 473 Cb 0.00 -1.70 -0.09 0.00 0.41 0.00 0.00 41.25 39.88 3g9p s ASN 473 CO -0.05 -0.23 1.27 -0.31 -1.51 0.00 0.00 177.10 176.27 3g9p s TYR 474 N -0.48 2.89 -0.03 2.20 2.02 -1.26 -5.02 117.35 117.66 3g9p s TYR 474 Ca 0.19 1.45 0.01 0.00 -0.37 0.00 0.00 57.07 58.34 3g9p s TYR 474 Cb -0.21 -3.60 0.02 0.00 -0.40 0.00 0.00 41.96 37.77 3g9p s TYR 474 CO -0.04 -1.90 -0.03 -1.17 -1.57 0.00 0.00 175.55 170.85 3g9p s LEU 475 N -2.42 1.32 0.36 -1.29 2.96 -1.26 -4.81 118.68 113.55 3g9p s LEU 475 Ca 0.57 -0.08 -0.27 0.00 -0.22 0.00 0.00 54.13 54.13 3g9p s LEU 475 Cb -0.36 -0.33 -0.09 0.00 0.50 0.00 0.00 46.19 45.90 3g9p s LEU 475 CO 0.47 -0.06 1.17 0.00 -1.32 0.00 0.00 176.35 176.60 3g9p n ALA 477 N 0.43 2.43 -2.00 0.00 0.00 -1.26 -4.88 120.51 115.24 3g9p n ALA 477 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.53 3g9p n ALA 477 Cb 0.45 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.99 3g9p n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9p n GLY 478 N 1.45 0.94 0.86 0.00 0.00 -1.26 -5.04 105.19 102.14 3g9p n GLY 478 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 3g9p n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g9p n ARG 479 N 0.00 0.00 -2.65 1.61 1.74 -1.26 -4.99 116.66 111.11 3g9p n ARG 479 Ca 0.00 -1.30 -0.21 0.00 -0.77 0.00 0.00 57.85 55.57 3g9p n ARG 479 Cb 0.00 -0.27 0.01 0.00 -1.02 0.00 0.00 32.46 31.18 3g9p n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g9p n ASN 480 N 0.17 -5.89 -2.73 0.55 3.02 -1.26 -4.90 115.26 104.22 3g9p n ASN 480 Ca 0.01 -0.13 -0.03 0.00 -0.03 0.00 0.00 54.58 54.40 3g9p n ASN 480 Cb 0.85 -4.82 0.09 0.00 -0.61 0.00 0.00 39.78 35.28 3g9p n ASN 480 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3g9p n ASP 481 N -2.10 -0.08 -4.78 6.41 2.03 -1.26 -5.04 116.55 111.73 3g9p n ASP 481 Ca -0.18 -2.26 -0.35 0.00 0.52 0.00 0.00 54.79 52.52 3g9p n ASP 481 Cb 0.66 0.17 -0.01 0.00 -0.72 0.00 0.00 41.12 41.21 3g9p n ASP 481 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3g9p s ILE 483 N -1.82 4.32 -0.39 0.00 1.01 -1.26 -4.99 121.20 118.06 3g9p s ILE 483 Ca 0.70 1.62 -0.05 0.00 0.00 0.00 0.00 60.65 62.92 3g9p s ILE 483 Cb -0.21 -4.04 0.09 0.00 0.01 0.00 0.00 42.46 38.30 3g9p s ILE 483 CO 0.25 -0.07 0.19 -0.63 0.00 0.00 0.00 174.94 174.68 3g9p s ILE 484 N 2.78 3.55 0.27 2.92 -1.09 -1.26 -4.60 121.20 123.77 3g9p s ILE 484 Ca 0.54 -1.73 0.03 0.00 -2.23 0.00 0.00 60.65 57.27 3g9p s ILE 484 Cb -0.22 -3.28 -0.01 0.00 -1.58 0.00 0.00 42.46 37.36 3g9p s ILE 484 CO 0.18 -0.54 0.12 -0.90 -1.23 0.00 0.00 174.94 172.57 3g9p n ASP 485 N 4.71 0.77 -0.31 3.58 5.68 -1.26 -4.39 116.55 125.34 3g9p n ASP 485 Ca -0.07 -2.51 0.08 0.00 -0.50 0.00 0.00 54.79 51.79 3g9p n ASP 485 Cb 0.42 0.82 0.24 0.00 -1.14 0.00 0.00 41.12 41.45 3g9p n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g9p h LYS 486 N 0.00 0.65 0.01 0.11 3.64 -1.89 0.40 116.57 119.49 3g9p h LYS 486 Ca -0.21 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 3g9p h LYS 486 Cb 0.84 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3g9p h LYS 486 CO 0.32 0.43 -0.13 0.82 -2.27 0.00 0.00 179.45 178.62 3g9p h ILE 487 N 0.67 1.68 -0.00 2.00 2.04 -1.96 -3.37 117.51 118.56 3g9p h ILE 487 Ca 0.48 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 64.16 3g9p h ILE 487 Cb 0.67 3.15 0.00 0.00 -0.74 0.00 0.00 36.82 39.90 3g9p h ILE 487 CO -0.36 0.58 -0.05 0.54 0.00 0.00 0.00 178.15 178.85 3g9p n ARG 488 N -4.56 0.11 0.30 2.37 1.74 -1.01 -3.75 116.66 111.85 3g9p n ARG 488 Ca -0.10 -0.01 0.18 0.00 -0.77 0.00 0.00 57.85 57.14 3g9p n ARG 488 Cb 0.50 -1.50 0.90 0.00 -1.02 0.00 0.00 32.46 31.33 3g9p n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g9p h ARG 489 N 0.03 0.00 0.00 5.56 0.11 -1.09 0.20 114.38 119.19 3g9p h ARG 489 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g9p h ARG 489 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 3g9p h ARG 489 CO 0.00 0.04 0.00 0.87 0.10 0.00 0.00 179.97 180.98 3g9p h LYS 490 N 0.00 0.00 0.00 0.08 1.57 -1.84 -3.34 116.57 113.04 3g9p h LYS 490 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3g9p h LYS 490 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3g9p h LYS 490 CO 0.01 0.00 -0.71 -0.91 -0.57 0.00 0.00 179.45 177.26 3g9p h ASN 491 N 0.00 0.00 -2.24 0.86 -0.26 -1.21 -3.41 115.58 109.32 3g9p h ASN 491 Ca 0.00 0.00 -0.43 0.00 -0.56 0.00 0.00 56.30 55.31 3g9p h ASN 491 Cb 0.55 0.00 -0.34 0.00 -1.06 0.00 0.00 38.32 37.47 3g9p h ASN 491 CO 0.00 0.24 -0.73 0.00 -1.06 0.00 0.00 177.43 175.89 3g9p h PRO 493 N 7.45 0.34 0.23 0.00 0.11 -1.81 -0.68 132.00 137.64 3g9p h PRO 493 Ca -0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3g9p h PRO 493 Cb 1.03 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3g9p h PRO 493 CO 0.27 0.30 -0.11 0.00 -0.21 0.00 0.00 178.00 178.25 3g9p h ALA 494 N 1.75 -0.31 -0.09 -0.75 0.00 -1.87 0.14 119.26 118.13 3g9p h ALA 494 Ca 0.09 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3g9p h ALA 494 Cb 0.10 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3g9p h ALA 494 CO -0.01 -0.67 -0.50 0.00 0.00 0.00 0.00 179.25 178.08 3g9p h ARG 496 N 0.20 0.33 -0.27 0.00 2.43 -0.84 -0.47 114.38 115.75 3g9p h ARG 496 Ca 0.01 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3g9p h ARG 496 Cb 0.95 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 3g9p h ARG 496 CO 0.08 0.42 0.15 -0.92 -1.51 0.00 0.00 179.97 178.18 3g9p h TYR 497 N 0.17 0.37 -0.84 2.20 3.20 -0.63 -1.32 116.97 120.12 3g9p h TYR 497 Ca 0.07 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.02 3g9p h TYR 497 Cb 0.23 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.31 3g9p h TYR 497 CO 0.00 0.32 0.49 -0.09 -1.64 0.00 0.00 178.16 177.24 3g9p h ARG 498 N 0.32 0.80 -0.35 1.82 2.43 -1.03 -0.91 114.38 117.46 3g9p h ARG 498 Ca 0.09 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 3g9p h ARG 498 Cb 0.07 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3g9p h ARG 498 CO -0.01 0.53 -0.28 0.87 -1.51 0.00 0.00 179.97 179.56 3g9p h LYS 499 N 0.83 0.74 -0.16 0.20 1.57 -0.55 -0.42 116.57 118.78 3g9p h LYS 499 Ca 0.40 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 3g9p h LYS 499 Cb 0.35 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3g9p h LYS 499 CO -0.24 0.94 -0.00 0.00 -0.57 0.00 0.00 179.45 179.57 3g9p h LEU 501 N 0.05 0.96 -1.26 0.00 3.38 -0.93 -1.75 115.31 115.77 3g9p h LEU 501 Ca 0.07 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 3g9p h LEU 501 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3g9p h LEU 501 CO -0.13 1.02 -0.30 1.56 0.09 0.00 0.00 178.44 180.68 3g9p h GLN 502 N 0.87 0.00 0.00 1.13 4.20 -0.90 -0.62 115.11 119.79 3g9p h GLN 502 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3g9p h GLN 502 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 3g9p h GLN 502 CO 0.02 0.30 0.00 0.00 -0.67 0.00 0.00 178.83 178.49 3g9p n ALA 503 N -2.33 2.23 -0.59 3.87 0.00 -0.38 -4.91 120.51 118.41 3g9p n ALA 503 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3g9p n ALA 503 Cb 0.42 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3g9p n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9p n GLY 504 N 1.02 1.12 3.77 0.00 0.00 -0.24 -4.89 105.19 105.97 3g9p n GLY 504 Ca 0.09 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 3g9p n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g9p s MET 505 N -1.54 4.37 -0.18 1.61 -1.94 -0.68 -4.79 119.30 116.15 3g9p s MET 505 Ca 0.00 1.99 -0.12 0.00 -1.71 0.00 0.00 55.69 55.85 3g9p s MET 505 Cb 0.00 -3.01 0.05 0.00 2.01 0.00 0.00 34.83 33.89 3g9p s MET 505 CO 0.00 -0.09 0.44 1.21 -0.01 0.00 0.00 175.02 176.57 3g9p s ASN 506 N -0.78 -0.53 0.18 3.03 3.84 -0.07 -4.74 114.94 115.88 3g9p s ASN 506 Ca 0.50 0.94 -0.09 0.00 0.21 0.00 0.00 52.86 54.41 3g9p s ASN 506 Cb -0.35 0.86 0.07 0.00 -0.55 0.00 0.00 41.25 41.28 3g9p s ASN 506 CO 0.45 -0.18 1.65 -0.07 -2.79 0.00 0.00 177.10 176.16 3g9p h LEU 507 N 6.51 1.07 -3.38 3.21 4.07 -1.96 -2.87 115.31 121.96 3g9p h LEU 507 Ca -0.33 -0.30 -0.31 0.00 0.08 0.00 0.00 57.88 57.02 3g9p h LEU 507 Cb 1.18 -0.29 -0.14 0.00 1.08 0.00 0.00 40.66 42.50 3g9p h LEU 507 CO 0.26 1.11 0.41 -0.62 -1.08 0.00 0.00 178.44 178.51 3g9p n GLU 508 N -4.18 1.78 0.25 1.13 1.02 -1.26 -4.53 120.64 114.84 3g9p n GLU 508 Ca 0.03 -1.57 0.14 0.00 -0.02 0.00 0.00 57.16 55.74 3g9p n GLU 508 Cb 0.35 -1.62 0.44 0.00 -0.02 0.00 0.00 31.44 30.59 3g9p n GLU 508 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g9p h ALA 509 N 1.49 0.99 0.00 0.62 0.00 -1.82 -2.39 119.26 118.15 3g9p h ALA 509 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3g9p h ALA 509 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3g9p h ALA 509 CO 0.73 0.05 0.00 0.54 0.00 0.00 0.00 179.25 180.57 3g9p n ARG 510 N -3.13 0.82 0.00 0.00 1.74 -1.26 -4.94 116.66 109.90 3g9p n ARG 510 Ca 0.02 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.13 3g9p n ARG 510 Cb 0.42 -1.22 0.03 0.00 -1.02 0.00 0.00 32.46 30.66 3g9p n ARG 510 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74