#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g99 n HIS 438 N 0.00 0.00 -4.47 0.66 -0.00 -1.26 -5.09 115.22 105.06 3g99 n HIS 438 Ca 0.00 -0.30 -0.32 0.00 -0.00 0.00 0.00 57.72 57.10 3g99 n HIS 438 Cb 0.00 -0.03 -0.10 0.00 -0.00 0.00 0.00 29.99 29.85 3g99 n HIS 438 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3g99 s MET 439 N 0.00 2.59 0.16 -1.40 1.00 -1.26 -2.02 119.30 118.37 3g99 s MET 439 Ca 0.17 -0.69 -0.32 0.00 0.00 0.00 0.00 55.69 54.85 3g99 s MET 439 Cb 0.20 -2.52 -0.11 0.00 0.00 0.00 0.00 34.83 32.40 3g99 s MET 439 CO -0.09 0.61 1.70 0.00 0.00 0.00 0.00 175.02 177.24 3g99 n LEU 441 N 4.51 0.76 -0.10 0.00 4.77 -0.57 -0.53 117.00 125.85 3g99 n LEU 441 Ca 0.16 0.59 -0.18 0.00 -0.03 0.00 0.00 56.01 56.54 3g99 n LEU 441 Cb 0.37 -0.36 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 3g99 n LEU 441 CO 0.63 -0.23 -0.48 0.58 -1.33 0.00 0.00 177.39 176.57 3g99 h VAL 442 N 0.00 0.71 -0.04 4.08 2.07 -1.88 -3.43 116.25 117.76 3g99 h VAL 442 Ca 0.00 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.60 3g99 h VAL 442 Cb 0.68 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 3g99 h VAL 442 CO 0.00 0.24 0.00 0.00 0.02 0.00 0.00 177.57 177.83 3g99 n SER 444 N 0.26 -3.63 -4.08 0.00 3.41 0.31 -3.45 113.62 106.44 3g99 n SER 444 Ca 0.04 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.35 3g99 n SER 444 Cb 0.19 -2.46 0.22 0.00 -0.26 0.00 0.00 64.21 61.90 3g99 n SER 444 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3g99 s ASP 445 N -2.08 1.43 -0.07 4.04 2.15 -1.26 -4.55 116.67 116.33 3g99 s ASP 445 Ca 0.00 0.78 -0.29 0.00 0.43 0.00 0.00 52.55 53.47 3g99 s ASP 445 Cb 0.00 -1.15 -0.06 0.00 -0.30 0.00 0.00 42.92 41.41 3g99 s ASP 445 CO 0.00 -3.82 1.87 -1.61 -0.17 0.00 0.00 175.17 171.44 3g99 s GLU 446 N -5.28 3.92 0.53 4.34 0.41 -1.26 0.72 118.70 122.07 3g99 s GLU 446 Ca 0.69 2.25 -0.22 0.00 -0.41 0.00 0.00 54.97 57.28 3g99 s GLU 446 Cb -0.12 -4.13 -0.05 0.00 -1.78 0.00 0.00 34.13 28.04 3g99 s GLU 446 CO 0.56 -1.18 1.31 0.00 -0.49 0.00 0.00 175.26 175.47 3g99 s ALA 447 N 5.13 2.85 -1.01 5.21 0.00 -0.86 -4.28 121.76 128.81 3g99 s ALA 447 Ca 0.84 1.24 0.11 0.00 0.00 0.00 0.00 51.96 54.15 3g99 s ALA 447 Cb -0.36 -3.53 0.28 0.00 0.00 0.00 0.00 23.12 19.52 3g99 s ALA 447 CO 0.35 -1.21 1.20 -1.13 0.00 0.00 0.00 175.76 174.97 3g99 n SER 448 N -0.91 2.80 0.00 0.00 3.41 0.11 -4.84 113.62 114.19 3g99 n SER 448 Ca 0.10 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 3g99 n SER 448 Cb 0.46 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 3g99 n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g99 n GLY 449 N 0.54 0.54 3.73 5.00 0.00 -1.22 -4.97 105.19 108.81 3g99 n GLY 449 Ca 0.11 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 3g99 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g99 s HIS 451 N 0.39 0.55 -1.69 0.00 3.76 0.38 -4.77 115.29 113.91 3g99 s HIS 451 Ca 0.35 -0.11 -0.02 0.00 -0.15 0.00 0.00 55.06 55.13 3g99 s HIS 451 Cb -0.18 -0.56 0.00 0.00 1.11 0.00 0.00 32.58 32.95 3g99 s HIS 451 CO 0.18 -0.17 0.23 0.66 -0.85 0.00 0.00 174.74 174.79 3g99 n TYR 452 N 4.16 -1.39 -0.04 1.40 4.01 -1.26 -1.70 117.16 122.33 3g99 n TYR 452 Ca -0.24 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 3g99 n TYR 452 Cb 0.51 -4.16 0.00 0.00 -0.31 0.00 0.00 39.34 35.38 3g99 n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g99 n GLY 453 N -1.21 0.44 3.03 2.72 0.00 -1.26 -1.67 105.19 107.24 3g99 n GLY 453 Ca -0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 3g99 n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g99 s VAL 454 N -2.17 0.65 -0.20 1.61 1.01 -0.69 -4.94 120.40 115.67 3g99 s VAL 454 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 3g99 s VAL 454 Cb 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 3g99 s VAL 454 CO 0.00 0.01 1.71 -0.22 0.00 0.00 0.00 175.10 176.60 3g99 s LEU 455 N -0.66 3.89 0.17 3.92 2.96 -1.26 -0.47 118.68 127.24 3g99 s LEU 455 Ca -0.00 1.73 -0.04 0.00 -0.22 0.00 0.00 54.13 55.60 3g99 s LEU 455 Cb -0.05 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 3g99 s LEU 455 CO 0.00 -1.32 0.18 0.42 -1.32 0.00 0.00 176.35 174.31 3g99 s THR 456 N 5.49 0.05 0.91 3.68 -4.23 -0.88 -1.51 115.64 119.14 3g99 s THR 456 Ca 0.76 -1.77 -0.14 0.00 -1.18 0.00 0.00 61.69 59.36 3g99 s THR 456 Cb -0.27 -2.17 0.14 0.00 1.34 0.00 0.00 72.50 71.54 3g99 s THR 456 CO 0.31 -0.22 1.21 0.00 -0.54 0.00 0.00 174.62 175.38 3g99 h GLY 458 N -1.44 0.02 1.47 0.00 0.00 -1.93 -2.48 103.07 98.70 3g99 h GLY 458 Ca -0.46 -0.02 -0.16 0.00 0.00 0.00 0.00 47.33 46.69 3g99 h GLY 458 CO 0.54 0.02 -0.53 1.48 0.00 0.00 0.00 176.54 178.05 3g99 h SER 459 N 0.02 0.62 0.39 0.19 4.64 -1.96 -2.49 113.55 114.95 3g99 h SER 459 Ca -0.00 -0.32 -0.15 0.00 -0.47 0.00 0.00 61.79 60.84 3g99 h SER 459 Cb 0.86 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 3g99 h SER 459 CO 0.06 1.03 -0.63 0.00 -0.87 0.00 0.00 176.83 176.42 3g99 h LYS 461 N 0.17 -0.52 0.00 0.00 3.64 -1.22 -0.37 116.57 118.27 3g99 h LYS 461 Ca -0.01 0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 3g99 h LYS 461 Cb 1.15 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 3g99 h LYS 461 CO 0.10 -0.34 -0.61 -0.24 -2.27 0.00 0.00 179.45 176.08 3g99 h VAL 462 N -0.53 1.10 0.00 2.00 3.04 -1.37 -2.16 116.25 118.32 3g99 h VAL 462 Ca 0.05 -2.43 -0.00 0.00 -1.01 0.00 0.00 66.70 63.31 3g99 h VAL 462 Cb 0.62 2.46 0.00 0.00 -2.01 0.00 0.00 31.29 32.36 3g99 h VAL 462 CO -0.30 0.60 -0.00 0.15 -1.01 0.00 0.00 177.57 177.01 3g99 h PHE 463 N 0.00 -0.00 -0.25 3.17 3.57 -1.09 -1.95 116.94 120.39 3g99 h PHE 463 Ca -0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3g99 h PHE 463 Cb 1.41 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 3g99 h PHE 463 CO 0.00 0.10 0.12 0.35 -2.23 0.00 0.00 178.31 176.65 3g99 h PHE 464 N -0.10 0.35 -0.55 0.41 3.57 -0.94 0.60 116.94 120.28 3g99 h PHE 464 Ca -0.00 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.58 3g99 h PHE 464 Cb 0.10 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.65 3g99 h PHE 464 CO -0.04 0.33 0.12 -0.22 -2.23 0.00 0.00 178.31 176.27 3g99 h LYS 465 N 0.27 0.25 -0.55 1.11 1.63 -1.37 0.26 116.57 118.17 3g99 h LYS 465 Ca 0.09 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.75 3g99 h LYS 465 Cb 0.11 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 3g99 h LYS 465 CO -0.01 0.16 -0.12 0.00 -3.45 0.00 0.00 179.45 176.04 3g99 h ARG 466 N 0.26 1.05 -0.33 1.90 3.08 -1.01 -0.69 114.38 118.64 3g99 h ARG 466 Ca 0.28 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 3g99 h ARG 466 Cb 0.40 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3g99 h ARG 466 CO -0.36 1.09 0.03 0.00 -1.07 0.00 0.00 179.97 179.65 3g99 h ALA 467 N 0.93 0.44 0.00 0.04 0.00 -0.13 -1.80 119.26 118.74 3g99 h ALA 467 Ca 0.14 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3g99 h ALA 467 Cb 0.69 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3g99 h ALA 467 CO 0.05 0.17 -0.45 0.28 0.00 0.00 0.00 179.25 179.30 3g99 h VAL 468 N 0.38 1.23 0.00 0.00 2.07 -0.28 -3.24 116.25 116.41 3g99 h VAL 468 Ca 0.10 -1.57 -0.18 0.00 0.82 0.00 0.00 66.70 65.86 3g99 h VAL 468 Cb 0.40 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 3g99 h VAL 468 CO 0.01 0.44 -1.30 -0.33 0.02 0.00 0.00 177.57 176.41 3g99 h GLU 469 N 0.00 0.00 0.00 1.57 5.08 -1.04 -3.47 114.58 116.71 3g99 h GLU 469 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g99 h GLU 469 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 3g99 h GLU 469 CO 0.06 0.40 0.00 0.41 -1.00 0.00 0.00 179.01 178.88 3g99 n GLY 470 N 1.39 3.72 3.79 -3.84 0.00 -0.68 -5.09 105.19 104.48 3g99 n GLY 470 Ca -0.08 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 3g99 n GLY 470 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3g99 s GLN 471 N 3.97 4.49 -0.28 1.61 1.03 -1.26 -4.95 119.66 124.26 3g99 s GLN 471 Ca 0.00 1.17 0.20 0.00 0.04 0.00 0.00 55.36 56.76 3g99 s GLN 471 Cb 0.00 -2.90 0.49 0.00 0.03 0.00 0.00 33.01 30.63 3g99 s GLN 471 CO 0.00 0.36 1.08 -2.39 -2.54 0.00 0.00 175.29 171.80 3g99 n HIS 472 N 0.77 1.45 -1.01 9.60 1.44 -1.26 -4.75 115.22 121.46 3g99 n HIS 472 Ca -0.00 -2.35 -0.30 0.00 -2.01 0.00 0.00 57.72 53.06 3g99 n HIS 472 Cb 0.50 -0.27 -0.03 0.00 0.12 0.00 0.00 29.99 30.31 3g99 n HIS 472 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3g99 n ASN 473 N -0.47 6.75 -4.92 4.39 5.15 -1.26 -4.94 115.26 119.96 3g99 n ASN 473 Ca 0.12 -2.44 -0.26 0.00 -0.60 0.00 0.00 54.58 51.40 3g99 n ASN 473 Cb 0.82 -1.32 -0.00 0.00 -0.53 0.00 0.00 39.78 38.75 3g99 n ASN 473 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3g99 s TYR 474 N 2.76 3.52 -0.11 1.20 2.02 -1.26 -5.08 117.35 120.39 3g99 s TYR 474 Ca 0.54 0.68 -0.01 0.00 -0.37 0.00 0.00 57.07 57.91 3g99 s TYR 474 Cb 0.14 -2.24 0.03 0.00 -0.40 0.00 0.00 41.96 39.49 3g99 s TYR 474 CO -0.05 -0.23 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.51 3g99 s LEU 475 N -4.66 0.95 0.30 -1.29 2.96 -1.26 -4.84 118.68 110.83 3g99 s LEU 475 Ca 0.46 -0.32 -0.29 0.00 -0.22 0.00 0.00 54.13 53.76 3g99 s LEU 475 Cb -0.10 -0.62 -0.10 0.00 0.50 0.00 0.00 46.19 45.87 3g99 s LEU 475 CO 0.43 -0.19 1.30 0.00 -1.32 0.00 0.00 176.35 176.57 3g99 n ALA 477 N 1.29 2.42 -2.85 0.00 0.00 -1.26 -4.87 120.51 115.25 3g99 n ALA 477 Ca 0.02 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.48 3g99 n ALA 477 Cb 0.42 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3g99 n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g99 n GLY 478 N 1.46 2.48 0.74 0.00 0.00 -1.26 -5.05 105.19 103.56 3g99 n GLY 478 Ca 0.20 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.14 3g99 n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g99 n ARG 479 N 0.00 1.19 -2.59 1.61 1.74 -1.26 -4.95 116.66 112.39 3g99 n ARG 479 Ca 0.00 -2.91 -0.16 0.00 -0.77 0.00 0.00 57.85 54.01 3g99 n ARG 479 Cb 0.00 -1.24 0.01 0.00 -1.02 0.00 0.00 32.46 30.21 3g99 n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g99 n ASN 480 N -0.78 -4.82 -2.51 0.55 3.02 -1.26 -4.85 115.26 104.61 3g99 n ASN 480 Ca 0.16 -0.13 -0.01 0.00 -0.03 0.00 0.00 54.58 54.57 3g99 n ASN 480 Cb 0.78 -3.79 0.08 0.00 -0.61 0.00 0.00 39.78 36.24 3g99 n ASN 480 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3g99 n ASP 481 N -1.21 -0.11 -4.74 6.41 5.75 -1.26 -5.00 116.55 116.39 3g99 n ASP 481 Ca -0.13 -2.11 -0.37 0.00 -0.01 0.00 0.00 54.79 52.17 3g99 n ASP 481 Cb 0.61 0.15 0.06 0.00 -1.03 0.00 0.00 41.12 40.91 3g99 n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g99 s ILE 483 N -1.38 4.19 -0.50 0.00 1.01 -1.26 -4.94 121.20 118.32 3g99 s ILE 483 Ca 0.79 1.37 -0.14 0.00 0.00 0.00 0.00 60.65 62.68 3g99 s ILE 483 Cb -0.38 -4.15 0.11 0.00 0.01 0.00 0.00 42.46 38.05 3g99 s ILE 483 CO 0.41 -0.42 0.42 -0.63 0.00 0.00 0.00 174.94 174.73 3g99 s ILE 484 N 4.17 4.87 0.00 2.92 -1.09 -1.26 -4.60 121.20 126.20 3g99 s ILE 484 Ca 0.55 -1.48 0.00 0.00 -2.23 0.00 0.00 60.65 57.49 3g99 s ILE 484 Cb -0.17 -4.09 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 3g99 s ILE 484 CO 0.21 -0.76 0.00 -0.90 -1.23 0.00 0.00 174.94 172.26 3g99 n ASP 485 N 5.12 0.47 -0.15 3.58 5.68 -1.26 -4.39 116.55 125.61 3g99 n ASP 485 Ca -0.12 -0.94 -0.08 0.00 -0.50 0.00 0.00 54.79 53.15 3g99 n ASP 485 Cb 0.41 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.45 3g99 n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g99 h LYS 486 N 0.00 0.93 0.17 0.11 3.64 -1.92 0.37 116.57 119.88 3g99 h LYS 486 Ca 0.00 -0.33 -0.34 0.00 -1.27 0.00 0.00 60.65 58.71 3g99 h LYS 486 Cb 0.00 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3g99 h LYS 486 CO 0.00 0.98 -1.69 0.97 -2.27 0.00 0.00 179.45 177.44 3g99 h ILE 487 N 0.83 1.00 -0.00 2.00 -0.00 -1.97 -3.37 117.51 116.00 3g99 h ILE 487 Ca 0.13 -2.59 0.00 0.00 -0.00 0.00 0.00 64.86 62.41 3g99 h ILE 487 Cb 0.64 2.77 0.00 0.00 -0.00 0.00 0.00 36.82 40.23 3g99 h ILE 487 CO 0.04 0.84 -0.16 0.54 -0.00 0.00 0.00 178.15 179.41 3g99 n ARG 488 N -3.56 0.67 0.31 2.19 1.74 -1.08 -3.91 116.66 113.03 3g99 n ARG 488 Ca -0.22 -0.28 0.20 0.00 -0.77 0.00 0.00 57.85 56.77 3g99 n ARG 488 Cb 1.07 -1.49 1.01 0.00 -1.02 0.00 0.00 32.46 32.03 3g99 n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g99 h ARG 489 N 0.69 0.00 0.00 5.56 0.11 -1.09 -0.18 114.38 119.48 3g99 h ARG 489 Ca 0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 3g99 h ARG 489 Cb 0.41 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.48 3g99 h ARG 489 CO 0.00 0.01 -0.33 0.87 0.10 0.00 0.00 179.97 180.62 3g99 h LYS 490 N 0.00 0.00 0.91 0.08 1.57 -1.85 -3.35 116.57 113.93 3g99 h LYS 490 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3g99 h LYS 490 Cb 0.17 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.49 3g99 h LYS 490 CO 0.00 0.33 -0.44 -0.91 -0.57 0.00 0.00 179.45 177.86 3g99 h ASN 491 N 0.00 -1.03 -4.08 0.86 -0.26 -1.28 -3.40 115.58 106.38 3g99 h ASN 491 Ca -0.00 0.04 -0.64 0.00 -0.56 0.00 0.00 56.30 55.13 3g99 h ASN 491 Cb 0.76 0.27 -0.41 0.00 -1.06 0.00 0.00 38.32 37.88 3g99 h ASN 491 CO 0.04 -0.71 -0.67 0.00 -1.06 0.00 0.00 177.43 175.04 3g99 h PRO 493 N 6.87 0.45 -0.07 0.00 0.11 -1.82 0.07 132.00 137.62 3g99 h PRO 493 Ca -0.07 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.03 3g99 h PRO 493 Cb 0.93 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 3g99 h PRO 493 CO 0.62 0.34 -0.06 0.00 -0.21 0.00 0.00 178.00 178.68 3g99 h ALA 494 N 1.74 -0.01 -0.07 -0.75 0.00 -1.88 -0.25 119.26 118.04 3g99 h ALA 494 Ca 0.12 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 3g99 h ALA 494 Cb 0.02 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3g99 h ALA 494 CO -0.02 -0.54 -0.65 0.00 0.00 0.00 0.00 179.25 178.05 3g99 h ARG 496 N 0.21 1.13 -0.14 0.00 2.43 -0.70 -0.06 114.38 117.26 3g99 h ARG 496 Ca -0.01 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 58.92 3g99 h ARG 496 Cb 1.18 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 3g99 h ARG 496 CO 0.10 0.77 -0.57 -0.92 -1.51 0.00 0.00 179.97 177.84 3g99 h TYR 497 N 1.16 0.54 -0.30 2.20 3.20 -1.00 -0.98 116.97 121.78 3g99 h TYR 497 Ca 0.31 -0.20 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 3g99 h TYR 497 Cb -0.09 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 3g99 h TYR 497 CO -0.01 0.90 -0.27 -0.09 -1.64 0.00 0.00 178.16 177.05 3g99 h ARG 498 N 0.33 0.61 -0.60 1.82 2.43 -1.19 -1.88 114.38 115.90 3g99 h ARG 498 Ca 0.00 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 3g99 h ARG 498 Cb 1.10 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 3g99 h ARG 498 CO 0.10 0.82 0.23 0.87 -1.51 0.00 0.00 179.97 180.48 3g99 h LYS 499 N 0.53 0.88 -0.48 0.20 1.79 -0.54 0.61 116.57 119.57 3g99 h LYS 499 Ca 0.07 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 3g99 h LYS 499 Cb 0.74 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 3g99 h LYS 499 CO 0.06 0.73 0.22 0.00 -1.08 0.00 0.00 179.45 179.37 3g99 h LEU 501 N 0.63 -0.02 -0.90 0.00 3.38 -1.13 -1.05 115.31 116.22 3g99 h LEU 501 Ca 0.16 -0.45 0.18 0.00 0.09 0.00 0.00 57.88 57.87 3g99 h LEU 501 Cb 0.15 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.80 3g99 h LEU 501 CO -0.02 0.44 0.46 1.56 0.09 0.00 0.00 178.44 180.97 3g99 h GLN 502 N -0.48 0.56 0.00 1.13 4.20 -0.86 0.33 115.11 119.98 3g99 h GLN 502 Ca -0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3g99 h GLN 502 Cb 0.46 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.12 3g99 h GLN 502 CO 0.00 0.37 0.00 0.00 -0.67 0.00 0.00 178.83 178.54 3g99 n ALA 503 N -2.42 1.69 0.00 3.87 0.00 -0.20 -4.89 120.51 118.56 3g99 n ALA 503 Ca 0.20 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3g99 n ALA 503 Cb 0.54 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3g99 n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g99 n GLY 504 N 0.07 0.94 3.74 0.00 0.00 0.12 -4.92 105.19 105.13 3g99 n GLY 504 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3g99 n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g99 n MET 505 N -1.77 2.16 -3.63 1.61 2.81 -0.46 -4.86 117.12 112.98 3g99 n MET 505 Ca 0.00 0.77 -0.12 0.00 -1.81 0.00 0.00 57.70 56.54 3g99 n MET 505 Cb 0.00 -2.52 -0.07 0.00 -0.71 0.00 0.00 33.22 29.92 3g99 n MET 505 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g99 s ASN 506 N -0.45 -0.80 0.40 7.83 2.20 -0.67 -4.74 114.94 118.70 3g99 s ASN 506 Ca 0.60 1.45 0.11 0.00 -0.94 0.00 0.00 52.86 54.09 3g99 s ASN 506 Cb -0.48 1.43 0.82 0.00 -2.00 0.00 0.00 41.25 41.01 3g99 s ASN 506 CO 0.59 -0.24 1.91 0.25 -2.94 0.00 0.00 177.10 176.66 3g99 h LEU 507 N 5.63 0.12 -4.54 3.54 5.85 -1.95 -2.52 115.31 121.44 3g99 h LEU 507 Ca -0.29 -0.03 -0.72 0.00 0.84 0.00 0.00 57.88 57.67 3g99 h LEU 507 Cb 1.18 -0.03 -0.28 0.00 0.37 0.00 0.00 40.66 41.90 3g99 h LEU 507 CO 0.09 0.34 0.92 1.21 -0.34 0.00 0.00 178.44 180.66 3g99 n GLU 508 N -4.24 2.75 0.05 1.25 4.07 -1.26 -4.36 120.64 118.90 3g99 n GLU 508 Ca -0.01 -3.45 -0.14 0.00 -0.06 0.00 0.00 57.16 53.50 3g99 n GLU 508 Cb 0.30 -2.28 -0.04 0.00 -0.06 0.00 0.00 31.44 29.36 3g99 n GLU 508 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3g99 h ALA 509 N 2.55 0.38 0.23 4.31 0.00 -1.76 -2.73 119.26 122.25 3g99 h ALA 509 Ca 0.58 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3g99 h ALA 509 Cb 0.40 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3g99 h ALA 509 CO 1.49 0.77 -0.38 0.00 0.00 0.00 0.00 179.25 181.13 3g99 h ARG 510 N 0.30 -0.62 0.00 0.00 2.47 -1.86 -0.24 114.38 114.43 3g99 h ARG 510 Ca -0.07 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 3g99 h ARG 510 Cb 1.51 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.97 3g99 h ARG 510 CO 0.16 -0.41 0.00 0.87 0.56 0.00 0.00 179.97 181.14 3g99 h LYS 511 N -0.65 0.00 0.12 0.04 1.79 -1.91 -2.99 116.57 112.98 3g99 h LYS 511 Ca -0.03 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 3g99 h LYS 511 Cb 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 3g99 h LYS 511 CO -0.13 0.00 -0.06 1.15 -1.08 0.00 0.00 179.45 179.33 3g99 h THR 512 N 0.00 1.04 0.00 -0.16 2.02 -1.02 -3.05 112.91 111.74 3g99 h THR 512 Ca 0.00 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.04 3g99 h THR 512 Cb 0.31 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 3g99 h THR 512 CO 0.00 0.25 0.00 0.29 0.37 0.00 0.00 175.52 176.43 3g99 n LYS 513 N -4.91 0.08 -2.59 6.66 4.01 -0.17 -2.85 118.16 118.38 3g99 n LYS 513 Ca -0.08 0.57 -0.43 0.00 -0.51 0.00 0.00 58.31 57.85 3g99 n LYS 513 Cb 0.27 -1.74 0.00 0.00 -0.51 0.00 0.00 35.03 33.05 3g99 n LYS 513 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 3g99 n LYS 514 N -1.91 3.66 0.00 1.97 2.85 -1.15 -5.13 118.16 118.46 3g99 n LYS 514 Ca -0.01 -3.75 0.00 0.00 -1.05 0.00 0.00 58.31 53.50 3g99 n LYS 514 Cb 0.02 -2.89 0.00 0.00 -0.65 0.00 0.00 35.03 31.51 3g99 n LYS 514 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71