#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6t n HIS 438 N 0.00 0.00 -5.24 0.66 -0.00 -1.26 -5.02 115.22 104.35 3g6t n HIS 438 Ca 0.00 -0.34 -0.31 0.00 -0.00 0.00 0.00 57.72 57.08 3g6t n HIS 438 Cb 0.00 -0.09 -0.16 0.00 -0.00 0.00 0.00 29.99 29.74 3g6t n HIS 438 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3g6t s MET 439 N -0.92 2.19 0.17 -1.40 1.00 -1.26 -0.92 119.30 118.16 3g6t s MET 439 Ca 0.11 -0.89 -0.34 0.00 0.00 0.00 0.00 55.69 54.58 3g6t s MET 439 Cb 0.10 -2.01 -0.14 0.00 0.00 0.00 0.00 34.83 32.77 3g6t s MET 439 CO 0.00 0.48 1.49 0.00 0.00 0.00 0.00 175.02 176.99 3g6t n LEU 441 N 2.94 0.45 -0.13 0.00 4.77 -0.57 -0.96 117.00 123.50 3g6t n LEU 441 Ca 0.16 -0.01 -0.25 0.00 -0.03 0.00 0.00 56.01 55.88 3g6t n LEU 441 Cb 0.28 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.10 3g6t n LEU 441 CO 0.63 0.08 -1.33 0.52 -1.33 0.00 0.00 177.39 175.96 3g6t n VAL 442 N -0.90 1.53 -0.06 4.08 0.31 -1.26 -4.78 118.33 117.25 3g6t n VAL 442 Ca 0.16 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 3g6t n VAL 442 Cb 0.26 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 3g6t n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g6t n SER 444 N -0.51 0.00 -3.24 0.00 7.64 -0.14 -3.80 113.62 113.57 3g6t n SER 444 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 3g6t n SER 444 Cb 0.01 -1.26 0.30 0.00 -1.01 0.00 0.00 64.21 62.25 3g6t n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g6t s ASP 445 N -2.54 -1.65 -0.13 6.43 2.15 -1.26 -4.42 116.67 115.24 3g6t s ASP 445 Ca 0.00 0.81 -0.29 0.00 0.43 0.00 0.00 52.55 53.49 3g6t s ASP 445 Cb 0.00 -1.12 -0.03 0.00 -0.30 0.00 0.00 42.92 41.47 3g6t s ASP 445 CO 0.00 -5.71 1.47 -0.70 -0.17 0.00 0.00 175.17 170.05 3g6t s GLU 446 N -5.12 4.14 0.54 4.34 2.12 -1.26 0.12 118.70 123.58 3g6t s GLU 446 Ca 0.68 1.85 -0.20 0.00 0.36 0.00 0.00 54.97 57.67 3g6t s GLU 446 Cb -0.12 -3.89 -0.06 0.00 0.26 0.00 0.00 34.13 30.32 3g6t s GLU 446 CO 0.57 -0.86 1.14 0.00 -0.54 0.00 0.00 175.26 175.58 3g6t s ALA 447 N 3.97 2.70 -0.00 6.30 0.00 -0.10 -4.34 121.76 130.30 3g6t s ALA 447 Ca 0.64 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.46 3g6t s ALA 447 Cb -0.26 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.48 3g6t s ALA 447 CO 0.23 -0.81 0.30 -1.13 0.00 0.00 0.00 175.76 174.35 3g6t n SER 448 N -1.26 0.61 0.00 0.00 3.41 -0.25 -4.81 113.62 111.32 3g6t n SER 448 Ca 0.11 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 3g6t n SER 448 Cb 0.50 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 3g6t n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g6t n GLY 449 N 0.40 -2.24 3.38 5.00 0.00 -1.19 -5.00 105.19 105.54 3g6t n GLY 449 Ca 0.00 -1.22 -0.45 0.00 0.00 0.00 0.00 46.02 44.36 3g6t n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6t s HIS 451 N 2.14 2.68 -1.47 0.00 3.76 0.15 -4.47 115.29 118.09 3g6t s HIS 451 Ca 0.08 -0.32 -0.14 0.00 -0.15 0.00 0.00 55.06 54.53 3g6t s HIS 451 Cb -0.24 -1.67 0.12 0.00 1.11 0.00 0.00 32.58 31.90 3g6t s HIS 451 CO 0.07 0.06 0.65 0.66 -0.85 0.00 0.00 174.74 175.33 3g6t n TYR 452 N 2.62 -1.79 -0.42 1.40 4.01 -1.26 -0.98 117.16 120.74 3g6t n TYR 452 Ca -0.17 0.64 0.00 0.00 -0.16 0.00 0.00 57.90 58.21 3g6t n TYR 452 Cb 0.52 -2.90 0.00 0.00 -0.31 0.00 0.00 39.34 36.65 3g6t n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g6t n GLY 453 N -1.27 0.72 3.03 2.72 0.00 -1.26 -1.23 105.19 107.89 3g6t n GLY 453 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 3g6t n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6t s VAL 454 N -2.78 0.37 -0.13 1.61 1.01 -0.15 -4.93 120.40 115.40 3g6t s VAL 454 Ca 0.00 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 3g6t s VAL 454 Cb 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 3g6t s VAL 454 CO 0.00 -0.45 1.54 -0.22 0.00 0.00 0.00 175.10 175.98 3g6t s LEU 455 N -1.58 4.15 0.21 3.92 1.98 -1.26 0.33 118.68 126.43 3g6t s LEU 455 Ca -0.12 1.90 -0.09 0.00 -2.89 0.00 0.00 54.13 52.94 3g6t s LEU 455 Cb -0.09 -3.53 -0.01 0.00 0.66 0.00 0.00 46.19 43.21 3g6t s LEU 455 CO -0.00 -0.99 0.34 0.42 -1.89 0.00 0.00 176.35 174.23 3g6t s THR 456 N 4.27 0.02 0.70 3.68 -4.23 -0.43 -1.51 115.64 118.14 3g6t s THR 456 Ca 0.68 -1.52 -0.07 0.00 -1.18 0.00 0.00 61.69 59.60 3g6t s THR 456 Cb -0.28 -2.14 0.05 0.00 1.34 0.00 0.00 72.50 71.47 3g6t s THR 456 CO 0.26 -0.10 1.02 0.00 -0.54 0.00 0.00 174.62 175.26 3g6t h GLY 458 N -0.59 0.77 1.11 0.00 0.00 -1.95 -1.84 103.07 100.58 3g6t h GLY 458 Ca -0.45 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 46.42 3g6t h GLY 458 CO 0.61 0.29 -0.45 1.48 0.00 0.00 0.00 176.54 178.48 3g6t h SER 459 N 0.74 0.96 0.02 0.19 4.64 -1.96 -2.23 113.55 115.91 3g6t h SER 459 Ca 0.20 -0.50 -0.12 0.00 -0.47 0.00 0.00 61.79 60.90 3g6t h SER 459 Cb -0.06 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.75 3g6t h SER 459 CO -0.04 1.27 -0.39 0.00 -0.87 0.00 0.00 176.83 176.80 3g6t h LYS 461 N 0.40 0.04 0.00 0.00 3.64 -1.18 -0.77 116.57 118.69 3g6t h LYS 461 Ca 0.04 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 3g6t h LYS 461 Cb 0.86 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 3g6t h LYS 461 CO 0.07 0.03 -1.02 -0.24 -2.27 0.00 0.00 179.45 176.02 3g6t h VAL 462 N 0.04 0.96 -0.22 2.00 3.04 -1.22 -2.51 116.25 118.35 3g6t h VAL 462 Ca 0.18 -2.50 0.05 0.00 -1.01 0.00 0.00 66.70 63.42 3g6t h VAL 462 Cb 0.26 2.41 -0.05 0.00 -2.01 0.00 0.00 31.29 31.91 3g6t h VAL 462 CO -0.34 0.55 -0.09 0.15 -1.01 0.00 0.00 177.57 176.83 3g6t h PHE 463 N 0.00 -0.20 -0.53 3.17 3.04 -0.91 -0.68 116.94 120.83 3g6t h PHE 463 Ca -0.08 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.85 3g6t h PHE 463 Cb 1.61 0.12 -0.02 0.00 2.56 0.00 0.00 35.95 40.21 3g6t h PHE 463 CO 0.00 -0.14 0.17 0.35 -2.02 0.00 0.00 178.31 176.67 3g6t h PHE 464 N -0.05 0.85 -0.65 0.41 3.57 -1.06 0.12 116.94 120.12 3g6t h PHE 464 Ca 0.11 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3g6t h PHE 464 Cb 0.22 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 3g6t h PHE 464 CO -0.26 0.72 0.36 -0.22 -2.23 0.00 0.00 178.31 176.69 3g6t h LYS 465 N 0.73 0.91 -0.19 1.11 1.63 -1.33 -1.86 116.57 117.57 3g6t h LYS 465 Ca 0.17 -0.10 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 3g6t h LYS 465 Cb 0.27 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 3g6t h LYS 465 CO -0.01 0.68 -0.21 0.00 -3.45 0.00 0.00 179.45 176.47 3g6t h ARG 466 N 0.89 0.34 -0.35 1.90 3.08 -0.69 -1.97 114.38 117.59 3g6t h ARG 466 Ca 0.23 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 3g6t h ARG 466 Cb 0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3g6t h ARG 466 CO -0.04 0.54 -0.12 0.00 -1.07 0.00 0.00 179.97 179.28 3g6t h ALA 467 N 1.47 0.49 0.00 0.04 0.00 -0.03 -3.30 119.26 117.92 3g6t h ALA 467 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3g6t h ALA 467 Cb 0.55 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3g6t h ALA 467 CO 0.04 0.37 -0.72 -0.39 0.00 0.00 0.00 179.25 178.55 3g6t h VAL 468 N 0.49 0.00 -3.54 0.00 -1.51 -1.32 -3.37 116.25 106.99 3g6t h VAL 468 Ca 0.08 -0.98 -0.52 0.00 -1.23 0.00 0.00 66.70 64.05 3g6t h VAL 468 Cb 0.64 1.62 -0.03 0.00 -2.13 0.00 0.00 31.29 31.39 3g6t h VAL 468 CO 0.04 0.00 0.07 -1.83 -1.23 0.00 0.00 177.57 174.62 3g6t s GLU 469 N -3.32 4.17 4.50 5.19 -1.05 -0.74 -4.68 118.70 122.77 3g6t s GLU 469 Ca 0.02 0.77 0.00 0.00 -0.15 0.00 0.00 54.97 55.61 3g6t s GLU 469 Cb 0.08 -2.84 0.00 0.00 -0.44 0.00 0.00 34.13 30.93 3g6t s GLU 469 CO 0.76 0.38 0.00 0.41 0.95 0.00 0.00 175.26 177.76 3g6t n GLY 470 N 0.62 0.73 0.76 -3.83 0.00 -1.26 -4.86 105.19 97.34 3g6t n GLY 470 Ca -0.02 0.50 0.10 0.00 0.00 0.00 0.00 46.02 46.60 3g6t n GLY 470 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6t n ARG 471 N 0.00 -1.55 0.01 1.61 5.12 -1.26 -4.96 116.66 115.63 3g6t n ARG 471 Ca 0.00 1.04 0.13 0.00 -1.93 0.00 0.00 57.85 57.09 3g6t n ARG 471 Cb 0.00 -1.88 0.35 0.00 -1.16 0.00 0.00 32.46 29.78 3g6t n ARG 471 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 3g6t n GLN 472 N -2.83 0.02 -0.05 5.56 7.27 -1.26 -5.04 117.38 121.05 3g6t n GLN 472 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.08 3g6t n GLN 472 Cb 0.35 -1.52 0.00 0.00 2.41 0.00 0.00 30.24 31.48 3g6t n GLN 472 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 3g6t n HIS 473 N -1.55 0.00 -2.08 3.69 8.25 -1.26 -4.37 115.22 117.90 3g6t n HIS 473 Ca 0.06 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.13 3g6t n HIS 473 Cb 0.34 -0.10 -0.00 0.00 1.12 0.00 0.00 29.99 31.35 3g6t n HIS 473 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3g6t s ASN 474 N -3.76 6.28 -0.15 0.41 2.47 -1.26 -5.03 114.94 113.90 3g6t s ASN 474 Ca 0.00 2.61 -0.07 0.00 0.42 0.00 0.00 52.86 55.82 3g6t s ASN 474 Cb 0.00 -2.63 -0.04 0.00 -1.45 0.00 0.00 41.25 37.13 3g6t s ASN 474 CO 0.00 -0.87 0.08 -0.31 -3.72 0.00 0.00 177.10 172.29 3g6t s TYR 475 N -1.29 3.36 -0.02 0.43 2.02 -1.26 -5.09 117.35 115.51 3g6t s TYR 475 Ca 0.58 0.27 0.02 0.00 -0.37 0.00 0.00 57.07 57.57 3g6t s TYR 475 Cb -0.37 -2.00 -0.00 0.00 -0.40 0.00 0.00 41.96 39.19 3g6t s TYR 475 CO 0.47 0.40 -0.08 -0.51 -1.57 0.00 0.00 175.55 174.27 3g6t s LEU 476 N -0.27 1.88 0.09 -1.29 1.02 -1.26 -4.84 118.68 114.02 3g6t s LEU 476 Ca 0.09 -0.15 -0.28 0.00 0.02 0.00 0.00 54.13 53.81 3g6t s LEU 476 Cb -0.12 -0.44 -0.06 0.00 0.02 0.00 0.00 46.19 45.59 3g6t s LEU 476 CO 0.01 0.07 0.89 0.00 0.02 0.00 0.00 176.35 177.34 3g6t n ALA 478 N 2.73 2.74 -2.40 0.00 0.00 -1.26 -4.89 120.51 117.43 3g6t n ALA 478 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3g6t n ALA 478 Cb 0.49 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.83 3g6t n ALA 478 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6t n GLY 479 N 1.24 1.35 1.82 0.00 0.00 -1.26 -5.03 105.19 103.32 3g6t n GLY 479 Ca 0.16 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 3g6t n GLY 479 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6t n ARG 480 N 0.00 3.30 -3.32 1.61 1.74 -1.26 -4.95 116.66 113.79 3g6t n ARG 480 Ca 0.00 -4.04 -0.23 0.00 -0.77 0.00 0.00 57.85 52.81 3g6t n ARG 480 Cb 0.00 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.27 3g6t n ARG 480 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g6t n ASN 481 N -0.77 -4.18 -1.69 0.55 3.02 -1.26 -4.82 115.26 106.11 3g6t n ASN 481 Ca 0.40 -0.38 -0.00 0.00 -0.03 0.00 0.00 54.58 54.56 3g6t n ASN 481 Cb 0.93 -3.43 0.01 0.00 -0.61 0.00 0.00 39.78 36.67 3g6t n ASN 481 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3g6t n ASP 482 N -2.35 0.25 -4.66 6.41 5.75 -1.26 -5.00 116.55 115.69 3g6t n ASP 482 Ca -0.03 -2.03 -0.36 0.00 -0.01 0.00 0.00 54.79 52.36 3g6t n ASP 482 Cb 0.56 -0.05 0.08 0.00 -1.03 0.00 0.00 41.12 40.67 3g6t n ASP 482 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g6t s ILE 484 N -1.62 4.43 -0.45 0.00 1.01 -1.26 -4.97 121.20 118.33 3g6t s ILE 484 Ca 0.77 1.68 -0.08 0.00 0.00 0.00 0.00 60.65 63.02 3g6t s ILE 484 Cb -0.37 -4.25 0.11 0.00 0.01 0.00 0.00 42.46 37.97 3g6t s ILE 484 CO 0.46 -0.33 0.31 -0.63 0.00 0.00 0.00 174.94 174.75 3g6t s ILE 485 N 3.65 4.10 0.00 2.92 -1.09 -1.26 -4.59 121.20 124.93 3g6t s ILE 485 Ca 0.49 -1.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.17 3g6t s ILE 485 Cb -0.16 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 3g6t s ILE 485 CO 0.14 -0.71 0.00 -0.90 -1.23 0.00 0.00 174.94 172.24 3g6t n ASP 486 N 4.87 0.00 -0.18 3.58 5.75 -1.26 -4.30 116.55 125.01 3g6t n ASP 486 Ca -0.08 -0.98 -0.07 0.00 -0.01 0.00 0.00 54.79 53.65 3g6t n ASP 486 Cb 0.41 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.52 3g6t n ASP 486 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 3g6t h LYS 487 N 0.00 0.74 0.00 0.11 3.64 -1.94 0.23 116.57 119.36 3g6t h LYS 487 Ca 0.00 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 3g6t h LYS 487 Cb 0.00 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3g6t h LYS 487 CO 0.00 0.58 -0.40 -0.84 -2.27 0.00 0.00 179.45 176.53 3g6t h ILE 488 N 0.70 0.72 -0.00 2.00 3.07 -1.97 -3.35 117.51 118.68 3g6t h ILE 488 Ca 0.18 -1.87 0.00 0.00 1.55 0.00 0.00 64.86 64.72 3g6t h ILE 488 Cb 0.07 2.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 3g6t h ILE 488 CO -0.03 0.39 -0.35 0.54 -1.05 0.00 0.00 178.15 177.65 3g6t n ARG 489 N -3.26 2.65 0.26 0.16 1.74 -0.99 -4.71 116.66 112.51 3g6t n ARG 489 Ca 0.02 -0.36 0.13 0.00 -0.77 0.00 0.00 57.85 56.87 3g6t n ARG 489 Cb 0.65 -1.07 0.68 0.00 -1.02 0.00 0.00 32.46 31.70 3g6t n ARG 489 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g6t h ARG 490 N 0.70 0.00 0.00 5.56 0.11 -1.10 0.85 114.38 120.50 3g6t h ARG 490 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 3g6t h ARG 490 Cb 0.33 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.40 3g6t h ARG 490 CO 0.00 0.13 -0.11 0.87 0.10 0.00 0.00 179.97 180.96 3g6t h LYS 491 N 0.00 0.00 -0.27 0.08 1.57 -1.84 -3.29 116.57 112.82 3g6t h LYS 491 Ca -0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 3g6t h LYS 491 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3g6t h LYS 491 CO 0.02 0.11 -0.43 -0.91 -0.57 0.00 0.00 179.45 177.67 3g6t h ASN 492 N 0.00 0.72 -2.91 0.86 4.21 -1.16 -3.39 115.58 113.91 3g6t h ASN 492 Ca -0.00 -0.34 -0.60 0.00 1.21 0.00 0.00 56.30 56.57 3g6t h ASN 492 Cb 0.48 -0.20 -0.40 0.00 -1.12 0.00 0.00 38.32 37.09 3g6t h ASN 492 CO 0.01 1.05 -0.80 0.00 -1.29 0.00 0.00 177.43 176.40 3g6t h PRO 494 N 6.17 0.00 0.19 0.00 0.11 -1.77 -0.40 132.00 136.30 3g6t h PRO 494 Ca 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 3g6t h PRO 494 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3g6t h PRO 494 CO 0.45 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 178.15 3g6t h ALA 495 N 1.93 -0.26 -0.49 -0.75 0.00 -1.88 0.25 119.26 118.06 3g6t h ALA 495 Ca 0.06 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3g6t h ALA 495 Cb 0.25 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3g6t h ALA 495 CO -0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 179.25 178.56 3g6t h ARG 497 N 0.81 0.66 -0.59 0.00 2.43 -0.84 0.97 114.38 117.81 3g6t h ARG 497 Ca 0.13 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 3g6t h ARG 497 Cb 0.65 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 3g6t h ARG 497 CO 0.04 0.59 0.05 -0.92 -1.51 0.00 0.00 179.97 178.22 3g6t h TYR 498 N 0.58 1.06 -0.64 2.20 3.20 -0.42 -1.36 116.97 121.59 3g6t h TYR 498 Ca 0.15 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 3g6t h TYR 498 Cb 0.17 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 3g6t h TYR 498 CO -0.00 0.93 0.21 -0.09 -1.64 0.00 0.00 178.16 177.56 3g6t h ARG 499 N 0.93 0.97 -0.30 1.82 2.43 -0.85 -1.99 114.38 117.38 3g6t h ARG 499 Ca 0.18 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 3g6t h ARG 499 Cb 0.47 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3g6t h ARG 499 CO 0.02 0.82 -0.28 0.87 -1.51 0.00 0.00 179.97 179.89 3g6t h LYS 500 N 0.94 0.61 -0.00 0.20 1.57 -0.31 0.12 116.57 119.69 3g6t h LYS 500 Ca 0.21 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3g6t h LYS 500 Cb 0.25 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 3g6t h LYS 500 CO -0.01 0.83 -0.19 0.00 -0.57 0.00 0.00 179.45 179.51 3g6t h LEU 502 N -0.31 0.69 -1.26 0.00 3.38 -1.13 -1.73 115.31 114.95 3g6t h LEU 502 Ca 0.06 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3g6t h LEU 502 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3g6t h LEU 502 CO -0.18 0.55 -0.34 1.56 0.09 0.00 0.00 178.44 180.11 3g6t h GLN 503 N 0.78 0.00 0.00 1.13 4.20 -0.59 -1.24 115.11 119.39 3g6t h GLN 503 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 3g6t h GLN 503 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3g6t h GLN 503 CO -0.04 0.34 0.00 0.00 -0.67 0.00 0.00 178.83 178.46 3g6t n ALA 504 N -2.39 2.28 0.00 3.87 0.00 -0.10 -4.89 120.51 119.28 3g6t n ALA 504 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3g6t n ALA 504 Cb 0.41 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3g6t n ALA 504 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6t n GLY 505 N 1.36 1.07 3.77 0.00 0.00 -0.47 -4.92 105.19 106.00 3g6t n GLY 505 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3g6t n GLY 505 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g6t s MET 506 N -0.70 4.11 -0.19 1.61 -1.94 -0.69 -4.84 119.30 116.66 3g6t s MET 506 Ca 0.00 2.59 -0.23 0.00 -1.71 0.00 0.00 55.69 56.33 3g6t s MET 506 Cb 0.00 -2.99 0.06 0.00 2.01 0.00 0.00 34.83 33.92 3g6t s MET 506 CO 0.00 -0.58 0.62 0.54 -0.01 0.00 0.00 175.02 175.59 3g6t s ASN 507 N 0.10 -0.63 0.20 3.03 4.22 -0.37 -4.73 114.94 116.76 3g6t s ASN 507 Ca 0.57 1.10 -0.11 0.00 -2.14 0.00 0.00 52.86 52.27 3g6t s ASN 507 Cb -0.47 1.09 0.12 0.00 1.28 0.00 0.00 41.25 43.27 3g6t s ASN 507 CO 0.58 -0.31 1.84 0.25 -2.04 0.00 0.00 177.10 177.43 3g6t h LEU 508 N 4.66 0.81 -0.28 3.54 5.85 -1.94 -2.20 115.31 125.76 3g6t h LEU 508 Ca -0.28 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3g6t h LEU 508 Cb 1.16 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3g6t h LEU 508 CO 0.18 0.62 0.00 -0.62 -0.34 0.00 0.00 178.44 178.28 3g6t n GLU 509 N -4.57 0.96 0.15 1.25 -0.58 -1.26 -3.86 120.64 112.73 3g6t n GLU 509 Ca 0.06 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.90 3g6t n GLU 509 Cb 0.04 -1.13 0.61 0.00 -0.57 0.00 0.00 31.44 30.39 3g6t n GLU 509 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g6t h ALA 510 N 2.65 2.05 0.30 0.62 0.00 -1.68 -1.43 119.26 121.78 3g6t h ALA 510 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3g6t h ALA 510 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3g6t h ALA 510 CO 0.00 -0.09 -0.15 -0.09 0.00 0.00 0.00 179.25 178.92 3g6t h ARG 511 N 0.11 -0.39 0.00 0.00 2.43 -1.84 -3.20 114.38 111.49 3g6t h ARG 511 Ca 0.09 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3g6t h ARG 511 Cb 0.21 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3g6t h ARG 511 CO -0.01 -0.17 0.00 1.63 -1.51 0.00 0.00 179.97 179.91 3g6t n LYS 512 N -5.05 0.45 -0.15 0.20 5.02 -1.10 -1.46 118.16 116.07 3g6t n LYS 512 Ca -0.06 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.32 3g6t n LYS 512 Cb 0.20 -1.24 0.27 0.00 -0.02 0.00 0.00 35.03 34.25 3g6t n LYS 512 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3g6t n THR 513 N -0.74 0.40 -0.37 -0.18 -1.04 -0.56 -5.11 114.28 106.68 3g6t n THR 513 Ca 0.05 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 3g6t n THR 513 Cb 0.02 0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 3g6t n THR 513 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72