#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6u n HIS 438 N 0.00 0.17 -4.85 0.66 -0.00 -1.26 -5.08 115.22 104.86 3g6u n HIS 438 Ca 0.00 -1.66 -0.32 0.00 -0.00 0.00 0.00 57.72 55.74 3g6u n HIS 438 Cb 0.00 0.26 -0.13 0.00 -0.00 0.00 0.00 29.99 30.12 3g6u n HIS 438 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 3g6u s MET 439 N -1.99 2.39 0.34 -1.40 1.75 -1.26 -1.75 119.30 117.37 3g6u s MET 439 Ca 0.22 -0.77 -0.29 0.00 -1.25 0.00 0.00 55.69 53.60 3g6u s MET 439 Cb 0.34 -2.32 -0.11 0.00 2.84 0.00 0.00 34.83 35.57 3g6u s MET 439 CO -0.08 0.60 1.51 0.00 -0.65 0.00 0.00 175.02 176.40 3g6u n LEU 441 N 1.19 1.21 -0.08 0.00 4.77 -0.35 -1.77 117.00 121.97 3g6u n LEU 441 Ca 0.05 -0.35 -0.22 0.00 -0.03 0.00 0.00 56.01 55.46 3g6u n LEU 441 Cb 0.37 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 41.24 3g6u n LEU 441 CO 0.64 0.23 -1.09 0.52 -1.33 0.00 0.00 177.39 176.36 3g6u n VAL 442 N -0.52 1.60 -0.51 4.08 0.31 -1.26 -4.79 118.33 117.23 3g6u n VAL 442 Ca 0.12 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 3g6u n VAL 442 Cb 0.37 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 3g6u n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g6u n SER 444 N -0.04 -0.86 -3.87 0.00 7.64 -0.73 -3.56 113.62 112.20 3g6u n SER 444 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 3g6u n SER 444 Cb 0.17 -1.76 0.24 0.00 -1.01 0.00 0.00 64.21 61.86 3g6u n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g6u s ASP 445 N -2.29 0.67 -0.03 6.43 2.15 -1.26 -4.44 116.67 117.90 3g6u s ASP 445 Ca 0.00 0.78 -0.30 0.00 0.43 0.00 0.00 52.55 53.46 3g6u s ASP 445 Cb 0.00 -1.13 -0.05 0.00 -0.30 0.00 0.00 42.92 41.43 3g6u s ASP 445 CO 0.00 -4.29 1.51 -0.70 -0.17 0.00 0.00 175.17 171.52 3g6u s GLU 446 N -5.23 4.23 0.51 4.34 2.12 -1.26 -0.08 118.70 123.33 3g6u s GLU 446 Ca 0.70 2.06 -0.21 0.00 0.36 0.00 0.00 54.97 57.87 3g6u s GLU 446 Cb -0.12 -3.74 -0.06 0.00 0.26 0.00 0.00 34.13 30.47 3g6u s GLU 446 CO 0.57 -0.70 1.18 0.00 -0.54 0.00 0.00 175.26 175.77 3g6u s ALA 447 N 3.11 2.81 -0.53 6.30 0.00 -0.72 -4.37 121.76 128.36 3g6u s ALA 447 Ca 0.67 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.63 3g6u s ALA 447 Cb -0.32 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.45 3g6u s ALA 447 CO 0.27 -0.84 0.73 -1.13 0.00 0.00 0.00 175.76 174.79 3g6u n SER 448 N -0.95 1.57 0.00 0.00 3.41 -0.09 -4.85 113.62 112.70 3g6u n SER 448 Ca 0.10 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 3g6u n SER 448 Cb 0.49 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3g6u n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g6u n GLY 449 N 0.19 -1.27 3.45 5.00 0.00 -1.19 -5.02 105.19 106.35 3g6u n GLY 449 Ca 0.03 -1.45 -0.44 0.00 0.00 0.00 0.00 46.02 44.16 3g6u n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6u s HIS 451 N 2.30 2.63 -1.38 0.00 3.76 0.57 -4.60 115.29 118.56 3g6u s HIS 451 Ca 0.13 -0.48 -0.10 0.00 -0.15 0.00 0.00 55.06 54.45 3g6u s HIS 451 Cb -0.19 -1.67 0.07 0.00 1.11 0.00 0.00 32.58 31.90 3g6u s HIS 451 CO 0.12 -0.06 0.59 0.66 -0.85 0.00 0.00 174.74 175.20 3g6u n TYR 452 N 2.84 -1.87 -0.14 1.40 4.01 -1.26 -0.80 117.16 121.33 3g6u n TYR 452 Ca -0.17 0.55 0.00 0.00 -0.16 0.00 0.00 57.90 58.12 3g6u n TYR 452 Cb 0.52 -3.27 0.00 0.00 -0.31 0.00 0.00 39.34 36.28 3g6u n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g6u n GLY 453 N -1.30 0.82 2.98 2.72 0.00 -1.26 -1.60 105.19 107.55 3g6u n GLY 453 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 3g6u n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6u s VAL 454 N -2.46 0.38 -0.27 1.61 1.01 0.02 -4.92 120.40 115.76 3g6u s VAL 454 Ca 0.00 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.22 3g6u s VAL 454 Cb 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 3g6u s VAL 454 CO 0.00 -0.08 1.91 -0.22 0.00 0.00 0.00 175.10 176.72 3g6u s LEU 455 N -0.60 3.54 0.23 3.92 2.96 -1.26 -0.32 118.68 127.15 3g6u s LEU 455 Ca -0.03 1.55 -0.03 0.00 -0.22 0.00 0.00 54.13 55.40 3g6u s LEU 455 Cb -0.05 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 3g6u s LEU 455 CO -0.00 -1.73 0.24 0.42 -1.32 0.00 0.00 176.35 173.96 3g6u s THR 456 N 7.09 0.00 0.67 3.68 -4.23 -0.15 -1.21 115.64 121.48 3g6u s THR 456 Ca 0.86 -1.84 -0.07 0.00 -1.18 0.00 0.00 61.69 59.46 3g6u s THR 456 Cb -0.26 -2.44 0.04 0.00 1.34 0.00 0.00 72.50 71.18 3g6u s THR 456 CO 0.34 0.00 0.98 0.00 -0.54 0.00 0.00 174.62 175.41 3g6u h GLY 458 N -0.47 0.09 1.24 0.00 0.00 -1.95 -1.39 103.07 100.58 3g6u h GLY 458 Ca -0.45 -0.06 -0.15 0.00 0.00 0.00 0.00 47.33 46.68 3g6u h GLY 458 CO 0.61 0.06 -0.35 1.48 0.00 0.00 0.00 176.54 178.33 3g6u h SER 459 N 0.07 0.89 0.99 0.19 4.64 -1.96 -2.55 113.55 115.81 3g6u h SER 459 Ca 0.01 -0.39 -0.17 0.00 -0.47 0.00 0.00 61.79 60.77 3g6u h SER 459 Cb 0.52 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 3g6u h SER 459 CO 0.04 1.15 -0.81 0.00 -0.87 0.00 0.00 176.83 176.34 3g6u h LYS 461 N 0.00 -0.52 -0.00 0.00 3.64 -1.16 -1.44 116.57 117.09 3g6u h LYS 461 Ca -0.01 0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.20 3g6u h LYS 461 Cb 1.52 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.45 3g6u h LYS 461 CO 0.11 -0.35 -0.89 -0.24 -2.27 0.00 0.00 179.45 175.81 3g6u h VAL 462 N -0.54 1.45 -0.47 2.00 3.04 -1.42 -2.35 116.25 117.96 3g6u h VAL 462 Ca 0.03 -2.51 0.06 0.00 -1.01 0.00 0.00 66.70 63.27 3g6u h VAL 462 Cb 0.56 2.42 -0.05 0.00 -2.01 0.00 0.00 31.29 32.21 3g6u h VAL 462 CO -0.17 0.74 0.17 0.15 -1.01 0.00 0.00 177.57 177.44 3g6u h PHE 463 N 0.16 0.29 -0.15 3.17 3.04 -1.11 -0.28 116.94 122.07 3g6u h PHE 463 Ca -0.06 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 3g6u h PHE 463 Cb 1.51 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.95 3g6u h PHE 463 CO 0.04 0.10 0.03 0.35 -2.02 0.00 0.00 178.31 176.81 3g6u h PHE 464 N 0.34 0.26 -0.62 0.41 3.57 -1.15 0.13 116.94 119.88 3g6u h PHE 464 Ca 0.22 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.79 3g6u h PHE 464 Cb 0.23 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 3g6u h PHE 464 CO -0.16 0.40 0.23 -0.22 -2.23 0.00 0.00 178.31 176.33 3g6u h LYS 465 N 0.04 0.39 -0.51 1.11 1.63 -1.23 0.58 116.57 118.57 3g6u h LYS 465 Ca 0.05 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 3g6u h LYS 465 Cb 0.28 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 3g6u h LYS 465 CO 0.00 0.26 0.27 0.00 -3.45 0.00 0.00 179.45 176.53 3g6u h ARG 466 N 0.40 0.72 -0.22 1.90 3.08 -0.68 -1.23 114.38 118.35 3g6u h ARG 466 Ca 0.32 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 60.17 3g6u h ARG 466 Cb 0.40 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3g6u h ARG 466 CO -0.32 0.57 -0.33 0.00 -1.07 0.00 0.00 179.97 178.83 3g6u h ALA 467 N 1.11 1.03 0.08 0.04 0.00 0.31 -2.54 119.26 119.28 3g6u h ALA 467 Ca 0.18 -0.39 -0.25 0.00 0.00 0.00 0.00 54.91 54.45 3g6u h ALA 467 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3g6u h ALA 467 CO -0.03 0.59 -1.12 0.28 0.00 0.00 0.00 179.25 178.97 3g6u h VAL 468 N 0.39 1.46 0.00 0.00 2.07 -0.79 -3.29 116.25 116.09 3g6u h VAL 468 Ca 0.05 -2.81 0.00 0.00 0.82 0.00 0.00 66.70 64.76 3g6u h VAL 468 Cb 0.77 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 3g6u h VAL 468 CO 0.06 0.83 -0.35 -0.62 0.02 0.00 0.00 177.57 177.51 3g6u n GLU 469 N -3.62 0.25 0.00 1.57 1.02 -0.48 -4.87 120.64 114.52 3g6u n GLU 469 Ca -0.08 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3g6u n GLU 469 Cb 0.95 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 3g6u n GLU 469 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g6u n GLY 470 N 1.34 5.13 3.91 0.62 0.00 -0.96 -5.09 105.19 110.14 3g6u n GLY 470 Ca 0.04 -1.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 3g6u n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6u s GLN 471 N 2.89 3.59 -0.37 1.61 1.11 -1.26 -4.95 119.66 122.28 3g6u s GLN 471 Ca 0.00 -0.12 0.12 0.00 0.01 0.00 0.00 55.36 55.38 3g6u s GLN 471 Cb 0.00 -2.71 0.40 0.00 -1.01 0.00 0.00 33.01 29.69 3g6u s GLN 471 CO 0.00 0.27 1.03 -2.39 0.01 0.00 0.00 175.29 174.21 3g6u n HIS 472 N -0.87 -0.62 0.52 0.91 1.44 -1.26 -4.78 115.22 110.56 3g6u n HIS 472 Ca -0.03 -2.70 0.00 0.00 -2.01 0.00 0.00 57.72 52.98 3g6u n HIS 472 Cb 0.54 0.43 0.00 0.00 0.12 0.00 0.00 29.99 31.08 3g6u n HIS 472 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 3g6u n ASN 473 N -0.05 0.98 -4.78 4.39 0.23 -1.26 -4.95 115.26 109.81 3g6u n ASN 473 Ca 0.09 -1.04 -0.32 0.00 -0.53 0.00 0.00 54.58 52.78 3g6u n ASN 473 Cb 0.77 -0.26 0.06 0.00 -2.08 0.00 0.00 39.78 38.27 3g6u n ASN 473 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 3g6u s TYR 474 N -0.35 2.73 -0.07 -2.53 2.02 -1.26 -5.04 117.35 112.85 3g6u s TYR 474 Ca 0.00 1.53 0.04 0.00 -0.37 0.00 0.00 57.07 58.27 3g6u s TYR 474 Cb 0.00 -3.06 0.00 0.00 -0.40 0.00 0.00 41.96 38.50 3g6u s TYR 474 CO 0.00 -1.59 -0.19 -0.51 -1.57 0.00 0.00 175.55 171.70 3g6u s LEU 475 N -5.32 1.91 0.08 -1.29 2.01 -1.26 -4.79 118.68 110.00 3g6u s LEU 475 Ca 0.63 -0.42 -0.27 0.00 0.01 0.00 0.00 54.13 54.08 3g6u s LEU 475 Cb -0.18 -1.11 -0.06 0.00 0.01 0.00 0.00 46.19 44.86 3g6u s LEU 475 CO 0.48 0.13 0.86 0.00 1.01 0.00 0.00 176.35 178.84 3g6u n ALA 477 N 2.79 2.47 -2.72 0.00 0.00 -1.26 -4.89 120.51 116.91 3g6u n ALA 477 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.71 3g6u n ALA 477 Cb 0.50 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3g6u n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6u n GLY 478 N 1.35 1.59 2.12 0.00 0.00 -1.26 -5.05 105.19 103.94 3g6u n GLY 478 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 3g6u n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6u n ARG 479 N 0.00 3.45 -2.81 1.61 1.74 -1.26 -4.94 116.66 114.45 3g6u n ARG 479 Ca 0.00 -4.14 -0.08 0.00 -0.77 0.00 0.00 57.85 52.86 3g6u n ARG 479 Cb 0.00 -2.22 -0.01 0.00 -1.02 0.00 0.00 32.46 29.21 3g6u n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g6u n ASN 480 N -0.68 -1.57 -2.63 0.55 3.02 -1.26 -4.73 115.26 107.97 3g6u n ASN 480 Ca 0.41 0.19 -0.00 0.00 -0.03 0.00 0.00 54.58 55.15 3g6u n ASN 480 Cb 0.93 -1.44 0.06 0.00 -0.61 0.00 0.00 39.78 38.72 3g6u n ASN 480 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3g6u n ASP 481 N -1.70 1.01 -4.73 6.41 5.75 -1.26 -4.99 116.55 117.04 3g6u n ASP 481 Ca -0.00 -2.05 -0.39 0.00 -0.01 0.00 0.00 54.79 52.34 3g6u n ASP 481 Cb 0.51 -0.27 0.03 0.00 -1.03 0.00 0.00 41.12 40.36 3g6u n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g6u s ILE 483 N -1.27 4.09 -0.46 0.00 1.01 -1.26 -4.97 121.20 118.35 3g6u s ILE 483 Ca 0.68 1.28 -0.10 0.00 0.00 0.00 0.00 60.65 62.52 3g6u s ILE 483 Cb -0.44 -3.96 0.11 0.00 0.01 0.00 0.00 42.46 38.18 3g6u s ILE 483 CO 0.52 -0.26 0.32 -0.63 0.00 0.00 0.00 174.94 174.89 3g6u s ILE 484 N 4.07 4.27 0.00 2.92 -1.09 -1.26 -4.57 121.20 125.55 3g6u s ILE 484 Ca 0.59 -1.64 0.00 0.00 -2.23 0.00 0.00 60.65 57.38 3g6u s ILE 484 Cb -0.21 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 3g6u s ILE 484 CO 0.21 -0.69 0.00 -0.90 -1.23 0.00 0.00 174.94 172.33 3g6u n ASP 485 N 4.93 0.10 -0.27 3.58 5.68 -1.26 -4.31 116.55 124.99 3g6u n ASP 485 Ca -0.09 -0.97 -0.05 0.00 -0.50 0.00 0.00 54.79 53.18 3g6u n ASP 485 Cb 0.41 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.46 3g6u n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g6u h LYS 486 N 0.00 1.03 0.00 0.11 3.64 -1.93 0.30 116.57 119.72 3g6u h LYS 486 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3g6u h LYS 486 Cb 0.00 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 3g6u h LYS 486 CO 0.00 0.74 -0.48 0.97 -2.27 0.00 0.00 179.45 178.41 3g6u h ILE 487 N 1.03 0.00 -0.00 2.00 6.09 -1.96 -3.35 117.51 121.32 3g6u h ILE 487 Ca 0.27 -0.98 0.00 0.00 -1.37 0.00 0.00 64.86 62.78 3g6u h ILE 487 Cb -0.02 1.74 0.00 0.00 0.47 0.00 0.00 36.82 39.01 3g6u h ILE 487 CO -0.05 0.00 -0.09 0.54 -3.07 0.00 0.00 178.15 175.48 3g6u n ARG 488 N -2.87 2.56 0.27 2.19 1.74 -0.87 -4.65 116.66 115.03 3g6u n ARG 488 Ca 0.02 -0.40 0.11 0.00 -0.77 0.00 0.00 57.85 56.81 3g6u n ARG 488 Cb 0.54 -0.90 0.73 0.00 -1.02 0.00 0.00 32.46 31.81 3g6u n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g6u h ARG 489 N 0.47 0.00 -0.18 5.56 0.11 -0.56 0.00 114.38 119.78 3g6u h ARG 489 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 3g6u h ARG 489 Cb 0.15 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 3g6u h ARG 489 CO 0.00 0.08 -0.01 0.87 0.10 0.00 0.00 179.97 181.01 3g6u h LYS 490 N 0.00 0.26 -0.62 0.08 1.57 -1.83 -3.29 116.57 112.74 3g6u h LYS 490 Ca -0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3g6u h LYS 490 Cb 0.17 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3g6u h LYS 490 CO 0.01 0.29 0.30 -0.91 -0.57 0.00 0.00 179.45 178.58 3g6u h ASN 491 N 0.26 0.79 -2.52 0.86 4.21 -1.32 -3.39 115.58 114.47 3g6u h ASN 491 Ca 0.06 -0.08 -0.59 0.00 1.21 0.00 0.00 56.30 56.90 3g6u h ASN 491 Cb 0.19 -0.20 -0.39 0.00 -1.12 0.00 0.00 38.32 36.80 3g6u h ASN 491 CO 0.00 0.67 -0.91 0.00 -1.29 0.00 0.00 177.43 175.91 3g6u h PRO 493 N 5.90 0.32 0.12 0.00 0.11 -1.78 0.95 132.00 137.63 3g6u h PRO 493 Ca 0.21 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.31 3g6u h PRO 493 Cb 0.91 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 3g6u h PRO 493 CO 0.39 0.21 -0.20 0.00 -0.21 0.00 0.00 178.00 178.19 3g6u h ALA 494 N 1.68 -0.35 -0.13 -0.75 0.00 -1.87 0.19 119.26 118.03 3g6u h ALA 494 Ca 0.32 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 3g6u h ALA 494 Cb 0.78 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3g6u h ALA 494 CO -0.08 -0.74 -0.63 0.00 0.00 0.00 0.00 179.25 177.80 3g6u h ARG 496 N 0.33 0.91 -0.21 0.00 2.43 -0.31 -1.16 114.38 116.38 3g6u h ARG 496 Ca -0.01 -0.18 -0.20 0.00 -0.81 0.00 0.00 59.98 58.78 3g6u h ARG 496 Cb 1.18 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 3g6u h ARG 496 CO 0.11 0.79 -0.66 -0.92 -1.51 0.00 0.00 179.97 177.78 3g6u h TYR 497 N 0.88 1.01 -0.73 2.20 3.20 -0.50 -0.98 116.97 122.06 3g6u h TYR 497 Ca 0.20 -0.40 0.05 0.00 3.14 0.00 0.00 58.73 61.71 3g6u h TYR 497 Cb 0.27 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 3g6u h TYR 497 CO 0.02 1.22 0.44 -0.09 -1.64 0.00 0.00 178.16 178.11 3g6u h ARG 498 N 0.57 0.79 -0.72 1.82 2.43 -1.10 -1.74 114.38 116.43 3g6u h ARG 498 Ca -0.02 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3g6u h ARG 498 Cb 1.27 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 3g6u h ARG 498 CO 0.14 0.52 0.40 0.87 -1.51 0.00 0.00 179.97 180.39 3g6u h LYS 499 N 0.82 1.00 -0.26 0.20 1.57 -0.62 0.28 116.57 119.56 3g6u h LYS 499 Ca 0.31 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 3g6u h LYS 499 Cb 0.12 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 3g6u h LYS 499 CO -0.15 0.75 0.05 0.00 -0.57 0.00 0.00 179.45 179.53 3g6u h LEU 501 N 0.15 0.53 -1.56 0.00 3.38 -1.05 -1.94 115.31 114.82 3g6u h LEU 501 Ca 0.12 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.83 3g6u h LEU 501 Cb 0.12 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3g6u h LEU 501 CO -0.16 0.70 0.34 -0.61 0.09 0.00 0.00 178.44 178.81 3g6u h GLN 502 N 0.35 0.55 0.00 1.13 5.75 -0.19 0.19 115.11 122.88 3g6u h GLN 502 Ca 0.09 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 3g6u h GLN 502 Cb 0.42 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.85 3g6u h GLN 502 CO 0.01 0.36 0.00 0.00 -2.65 0.00 0.00 178.83 176.56 3g6u n ALA 503 N -2.48 1.95 0.00 3.38 0.00 0.40 -4.89 120.51 118.86 3g6u n ALA 503 Ca 0.06 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3g6u n ALA 503 Cb 0.16 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3g6u n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6u n GLY 504 N 0.61 1.16 3.72 0.00 0.00 0.05 -4.92 105.19 105.81 3g6u n GLY 504 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 3g6u n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g6u n MET 505 N -1.47 2.50 -3.68 1.61 2.81 -0.76 -4.84 117.12 113.29 3g6u n MET 505 Ca 0.00 0.89 -0.14 0.00 -1.81 0.00 0.00 57.70 56.64 3g6u n MET 505 Cb 0.00 -2.63 -0.09 0.00 -0.71 0.00 0.00 33.22 29.79 3g6u n MET 505 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g6u s ASN 506 N 0.43 -0.56 0.24 7.83 4.22 -0.63 -4.75 114.94 121.73 3g6u s ASN 506 Ca 0.65 1.05 -0.02 0.00 -2.14 0.00 0.00 52.86 52.40 3g6u s ASN 506 Cb -0.54 1.06 0.29 0.00 1.28 0.00 0.00 41.25 43.34 3g6u s ASN 506 CO 0.49 -0.21 1.71 -0.07 -2.04 0.00 0.00 177.10 176.97 3g6u h LEU 507 N 5.14 0.74 -2.27 3.54 4.07 -1.95 -2.36 115.31 122.22 3g6u h LEU 507 Ca -0.28 -0.22 -0.09 0.00 0.08 0.00 0.00 57.88 57.38 3g6u h LEU 507 Cb 1.17 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 42.66 3g6u h LEU 507 CO 0.18 0.88 0.11 -0.62 -1.08 0.00 0.00 178.44 177.91 3g6u n GLU 508 N -4.17 1.88 -0.18 1.13 -0.58 -1.26 -4.16 120.64 113.31 3g6u n GLU 508 Ca 0.01 -1.05 0.05 0.00 -0.42 0.00 0.00 57.16 55.76 3g6u n GLU 508 Cb 0.36 -1.58 0.34 0.00 -0.57 0.00 0.00 31.44 29.99 3g6u n GLU 508 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g6u h ALA 509 N 2.17 1.66 0.52 0.62 0.00 -1.72 -2.07 119.26 120.45 3g6u h ALA 509 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3g6u h ALA 509 Cb 1.32 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.90 3g6u h ALA 509 CO 0.27 0.25 -0.25 -0.09 0.00 0.00 0.00 179.25 179.43 3g6u h ARG 510 N 0.79 -0.67 0.00 0.00 2.43 -1.86 -2.41 114.38 112.67 3g6u h ARG 510 Ca 0.30 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 3g6u h ARG 510 Cb 0.17 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3g6u h ARG 510 CO -0.09 -0.36 0.00 1.63 -1.51 0.00 0.00 179.97 179.63 3g6u n LYS 511 N -5.28 0.05 -1.74 0.20 5.02 -1.16 -2.50 118.16 112.73 3g6u n LYS 511 Ca -0.11 0.26 -0.35 0.00 -2.02 0.00 0.00 58.31 56.09 3g6u n LYS 511 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 3g6u n LYS 511 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3g6u n THR 512 N -1.29 3.49 0.00 -0.18 -1.04 -0.79 -5.14 114.28 109.34 3g6u n THR 512 Ca 0.02 -3.77 0.00 0.00 -2.04 0.00 0.00 64.05 58.26 3g6u n THR 512 Cb 0.03 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 3g6u n THR 512 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72