#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8u h LEU 441 N 8.18 0.00 0.00 0.00 -0.00 -1.76 0.66 115.31 122.39 3g8u h LEU 441 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 3g8u h LEU 441 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.93 3g8u h LEU 441 CO 0.93 0.00 -0.25 0.52 -0.00 0.00 0.00 178.44 179.64 3g8u n VAL 442 N -2.79 0.44 0.05 1.22 0.31 -1.26 -4.71 118.33 111.59 3g8u n VAL 442 Ca -0.02 0.40 0.11 0.00 -0.01 0.00 0.00 64.34 64.82 3g8u n VAL 442 Cb 0.07 -1.76 0.23 0.00 -0.91 0.00 0.00 33.84 31.47 3g8u n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g8u n SER 444 N 1.40 -1.79 -3.27 0.00 7.64 0.22 -3.25 113.62 114.58 3g8u n SER 444 Ca 0.20 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.31 3g8u n SER 444 Cb 0.58 -1.79 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 3g8u n SER 444 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3g8u n ASP 445 N -0.51 0.00 -4.19 6.43 -0.08 -1.26 -4.46 116.55 112.47 3g8u n ASP 445 Ca -0.06 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.00 3g8u n ASP 445 Cb 0.34 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.67 3g8u n ASP 445 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3g8u s GLU 446 N 0.00 1.06 0.57 -0.67 2.02 -1.26 -1.54 118.70 118.89 3g8u s GLU 446 Ca 0.00 -0.88 -0.14 0.00 0.02 0.00 0.00 54.97 53.97 3g8u s GLU 446 Cb 0.00 -1.13 -0.05 0.00 0.10 0.00 0.00 34.13 33.04 3g8u s GLU 446 CO 0.00 0.28 1.02 0.00 0.02 0.00 0.00 175.26 176.57 3g8u s ALA 447 N -0.92 3.00 -0.10 5.21 0.00 -1.26 -4.51 121.76 123.16 3g8u s ALA 447 Ca 0.03 0.12 0.21 0.00 0.00 0.00 0.00 51.96 52.32 3g8u s ALA 447 Cb -0.09 -3.13 -0.24 0.00 0.00 0.00 0.00 23.12 19.67 3g8u s ALA 447 CO 0.02 -0.55 0.58 -1.13 0.00 0.00 0.00 175.76 174.68 3g8u n SER 448 N -2.15 0.27 0.00 0.00 3.41 -1.10 -4.90 113.62 109.15 3g8u n SER 448 Ca 0.07 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 3g8u n SER 448 Cb 0.54 1.35 0.00 0.00 -0.26 0.00 0.00 64.21 65.84 3g8u n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g8u n GLY 449 N 1.32 -0.51 3.61 5.00 0.00 -1.24 -5.07 105.19 108.30 3g8u n GLY 449 Ca -0.07 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 3g8u n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8u s HIS 451 N 1.81 1.68 -1.66 0.00 3.76 0.21 -4.82 115.29 116.28 3g8u s HIS 451 Ca 0.11 -0.49 -0.18 0.00 -0.15 0.00 0.00 55.06 54.35 3g8u s HIS 451 Cb -0.16 -1.14 0.16 0.00 1.11 0.00 0.00 32.58 32.55 3g8u s HIS 451 CO 0.10 -0.17 0.74 0.66 -0.85 0.00 0.00 174.74 175.22 3g8u n TYR 452 N 3.18 -1.71 -0.02 1.40 4.01 -1.26 -1.57 117.16 121.19 3g8u n TYR 452 Ca -0.18 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.31 3g8u n TYR 452 Cb 0.53 -2.82 0.00 0.00 -0.31 0.00 0.00 39.34 36.74 3g8u n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g8u n GLY 453 N -1.33 0.32 3.09 2.72 0.00 -1.26 -0.74 105.19 108.00 3g8u n GLY 453 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 3g8u n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8u s VAL 454 N -2.05 0.12 -0.38 1.61 1.01 -0.61 -4.83 120.40 115.28 3g8u s VAL 454 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.71 3g8u s VAL 454 Cb 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.71 3g8u s VAL 454 CO 0.00 -0.54 1.16 -0.22 0.00 0.00 0.00 175.10 175.50 3g8u s LEU 455 N -1.84 3.79 0.06 3.92 2.96 -1.26 0.64 118.68 126.95 3g8u s LEU 455 Ca -0.09 0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 54.63 3g8u s LEU 455 Cb -0.04 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 3g8u s LEU 455 CO -0.02 -1.08 0.07 0.42 -1.32 0.00 0.00 176.35 174.41 3g8u s THR 456 N 4.18 0.17 0.92 3.68 -4.23 -0.88 -1.99 115.64 117.49 3g8u s THR 456 Ca 0.49 -1.43 -0.11 0.00 -1.18 0.00 0.00 61.69 59.46 3g8u s THR 456 Cb -0.11 -1.29 0.14 0.00 1.34 0.00 0.00 72.50 72.58 3g8u s THR 456 CO 0.24 -0.79 1.09 0.00 -0.54 0.00 0.00 174.62 174.62 3g8u h GLY 458 N -1.69 0.76 1.10 0.00 0.00 -1.92 -2.19 103.07 99.13 3g8u h GLY 458 Ca -0.50 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.18 3g8u h GLY 458 CO 0.52 0.52 0.03 1.48 0.00 0.00 0.00 176.54 179.09 3g8u h SER 459 N 0.65 1.05 0.41 0.19 4.64 -1.96 -2.34 113.55 116.18 3g8u h SER 459 Ca 0.11 -0.29 -0.08 0.00 -0.47 0.00 0.00 61.79 61.06 3g8u h SER 459 Cb 0.56 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3g8u h SER 459 CO 0.03 1.09 -0.39 0.00 -0.87 0.00 0.00 176.83 176.69 3g8u h LYS 461 N 0.00 -0.89 -0.42 0.00 3.64 -0.87 -2.27 116.57 115.76 3g8u h LYS 461 Ca -0.00 0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 3g8u h LYS 461 Cb 0.70 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 3g8u h LYS 461 CO 0.05 -0.59 -0.15 -0.39 -2.27 0.00 0.00 179.45 176.11 3g8u h VAL 462 N -0.92 1.26 -0.36 2.00 -1.51 -1.35 -2.31 116.25 113.06 3g8u h VAL 462 Ca -0.06 -1.22 0.03 0.00 -1.23 0.00 0.00 66.70 64.22 3g8u h VAL 462 Cb 0.78 1.09 -0.03 0.00 -2.13 0.00 0.00 31.29 31.00 3g8u h VAL 462 CO -0.00 0.42 0.15 0.15 -1.23 0.00 0.00 177.57 177.05 3g8u h PHE 463 N 0.70 0.27 0.20 5.19 3.04 -1.28 -0.48 116.94 124.58 3g8u h PHE 463 Ca 0.11 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 3g8u h PHE 463 Cb 0.64 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.08 3g8u h PHE 463 CO 0.03 0.13 -0.10 0.35 -2.02 0.00 0.00 178.31 176.71 3g8u h PHE 464 N 0.32 -0.25 -0.50 0.41 3.57 -1.16 0.33 116.94 119.66 3g8u h PHE 464 Ca 0.16 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.75 3g8u h PHE 464 Cb 0.10 0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.84 3g8u h PHE 464 CO -0.12 -0.07 -0.04 -0.22 -2.23 0.00 0.00 178.31 175.63 3g8u h LYS 465 N -0.38 0.08 -0.71 1.11 1.63 -1.24 -0.34 116.57 116.71 3g8u h LYS 465 Ca -0.03 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.71 3g8u h LYS 465 Cb 0.29 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 3g8u h LYS 465 CO 0.04 0.05 0.22 0.00 -3.45 0.00 0.00 179.45 176.32 3g8u h ARG 466 N 0.08 1.10 -0.14 1.90 3.08 -0.71 -2.01 114.38 117.68 3g8u h ARG 466 Ca 0.25 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 3g8u h ARG 466 Cb 0.39 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3g8u h ARG 466 CO -0.45 0.94 0.07 0.00 -1.07 0.00 0.00 179.97 179.46 3g8u h ALA 467 N 1.11 0.18 -0.40 0.04 0.00 0.76 -1.70 119.26 119.25 3g8u h ALA 467 Ca 0.23 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3g8u h ALA 467 Cb 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3g8u h ALA 467 CO -0.01 -0.27 -0.10 0.28 0.00 0.00 0.00 179.25 179.15 3g8u h VAL 468 N 0.10 1.28 0.54 0.00 2.07 -1.01 -2.88 116.25 116.35 3g8u h VAL 468 Ca 0.05 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 3g8u h VAL 468 Cb 0.10 1.23 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3g8u h VAL 468 CO -0.01 0.40 -0.26 -0.08 0.02 0.00 0.00 177.57 177.64 3g8u h GLU 469 N 0.58 -0.70 0.00 1.57 4.57 -1.34 -3.30 114.58 115.95 3g8u h GLU 469 Ca 0.10 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 3g8u h GLU 469 Cb 0.62 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 3g8u h GLU 469 CO 0.04 -0.46 0.00 0.41 -1.18 0.00 0.00 179.01 177.82 3g8u n GLY 470 N -0.09 -0.79 4.29 1.92 0.00 -0.64 -4.87 105.19 105.01 3g8u n GLY 470 Ca -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3g8u n GLY 470 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8u n GLN 471 N -1.35 0.00 -1.12 1.61 10.64 -1.09 -4.92 117.38 121.16 3g8u n GLN 471 Ca 0.05 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.86 3g8u n GLN 471 Cb 0.12 -1.37 0.02 0.00 -0.86 0.00 0.00 30.24 28.14 3g8u n GLN 471 CO 0.00 0.00 0.00 -2.39 -1.83 0.00 0.00 177.06 172.84 3g8u n HIS 472 N -1.19 -3.36 -3.71 2.61 1.44 -1.26 -4.92 115.22 104.84 3g8u n HIS 472 Ca 0.00 0.30 -0.37 0.00 -2.01 0.00 0.00 57.72 55.64 3g8u n HIS 472 Cb 0.00 -1.53 -0.11 0.00 0.12 0.00 0.00 29.99 28.47 3g8u n HIS 472 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 3g8u s ASN 473 N -0.95 5.62 -0.01 4.39 0.01 -1.26 -5.06 114.94 117.68 3g8u s ASN 473 Ca 0.49 -0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.58 3g8u s ASN 473 Cb -0.39 -2.02 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 3g8u s ASN 473 CO 0.67 -0.01 0.04 -0.31 -1.51 0.00 0.00 177.10 175.98 3g8u s TYR 474 N 1.49 3.19 -0.09 2.20 2.02 -1.26 -5.11 117.35 119.78 3g8u s TYR 474 Ca 0.06 0.16 0.03 0.00 -0.37 0.00 0.00 57.07 56.95 3g8u s TYR 474 Cb -0.15 -1.72 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 3g8u s TYR 474 CO 0.06 0.51 -0.18 -1.17 -1.57 0.00 0.00 175.55 173.20 3g8u s LEU 475 N -1.55 1.88 0.36 -1.29 2.96 -1.26 -4.81 118.68 114.97 3g8u s LEU 475 Ca 0.20 -0.45 -0.26 0.00 -0.22 0.00 0.00 54.13 53.40 3g8u s LEU 475 Cb -0.12 -1.17 -0.09 0.00 0.50 0.00 0.00 46.19 45.32 3g8u s LEU 475 CO 0.11 0.09 1.06 0.00 -1.32 0.00 0.00 176.35 176.29 3g8u n ALA 477 N 0.31 2.43 -2.00 0.00 0.00 -1.26 -4.88 120.51 115.11 3g8u n ALA 477 Ca 0.03 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.54 3g8u n ALA 477 Cb 0.48 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.04 3g8u n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8u n GLY 478 N 1.47 1.04 0.73 0.00 0.00 -1.26 -5.04 105.19 102.13 3g8u n GLY 478 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 3g8u n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g8u n ARG 479 N 0.00 0.17 -2.83 1.61 1.74 -1.26 -4.98 116.66 111.11 3g8u n ARG 479 Ca 0.00 -1.49 -0.21 0.00 -0.77 0.00 0.00 57.85 55.38 3g8u n ARG 479 Cb 0.00 -0.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.97 3g8u n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g8u n ASN 480 N -0.03 -5.91 -2.69 0.55 5.03 -1.26 -4.91 115.26 106.03 3g8u n ASN 480 Ca 0.04 -0.21 -0.07 0.00 0.87 0.00 0.00 54.58 55.20 3g8u n ASN 480 Cb 0.81 -4.78 0.08 0.00 -1.02 0.00 0.00 39.78 34.88 3g8u n ASN 480 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3g8u n ASP 481 N -2.21 -0.50 -4.76 6.41 5.75 -1.26 -5.05 116.55 114.93 3g8u n ASP 481 Ca -0.14 -2.52 -0.33 0.00 -0.01 0.00 0.00 54.79 51.79 3g8u n ASP 481 Cb 0.63 0.36 0.05 0.00 -1.03 0.00 0.00 41.12 41.14 3g8u n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g8u s ILE 483 N -2.32 3.75 -0.39 0.00 1.01 -1.26 -5.00 121.20 116.98 3g8u s ILE 483 Ca 0.68 1.14 -0.04 0.00 0.00 0.00 0.00 60.65 62.43 3g8u s ILE 483 Cb -0.21 -3.73 0.10 0.00 0.01 0.00 0.00 42.46 38.62 3g8u s ILE 483 CO 0.43 0.01 0.18 -0.63 0.00 0.00 0.00 174.94 174.92 3g8u s ILE 484 N 2.24 3.38 0.39 2.92 -1.09 -1.26 -4.65 121.20 123.13 3g8u s ILE 484 Ca 0.63 -1.86 0.05 0.00 -2.23 0.00 0.00 60.65 57.24 3g8u s ILE 484 Cb -0.31 -3.22 -0.02 0.00 -1.58 0.00 0.00 42.46 37.33 3g8u s ILE 484 CO 0.26 -0.58 0.18 -0.90 -1.23 0.00 0.00 174.94 172.67 3g8u n ASP 485 N 4.65 0.82 -0.33 3.58 5.68 -1.26 -4.42 116.55 125.26 3g8u n ASP 485 Ca -0.05 -3.19 0.16 0.00 -0.50 0.00 0.00 54.79 51.21 3g8u n ASP 485 Cb 0.42 1.17 0.36 0.00 -1.14 0.00 0.00 41.12 41.93 3g8u n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g8u h LYS 486 N 0.00 0.50 0.05 0.11 1.63 -1.89 0.15 116.57 117.11 3g8u h LYS 486 Ca -0.30 -0.03 -0.34 0.00 -0.85 0.00 0.00 60.65 59.13 3g8u h LYS 486 Cb 1.22 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.69 3g8u h LYS 486 CO 0.47 0.33 -1.97 1.51 -3.45 0.00 0.00 179.45 176.34 3g8u n ILE 487 N -4.95 1.64 1.08 2.00 0.13 -1.26 -4.32 119.36 113.68 3g8u n ILE 487 Ca 0.25 -0.73 0.12 0.00 -1.10 0.00 0.00 62.75 61.29 3g8u n ILE 487 Cb 0.72 -1.26 0.24 0.00 -0.84 0.00 0.00 39.64 38.51 3g8u n ILE 487 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 3g8u n ARG 488 N -3.19 0.34 -0.35 9.51 1.74 -0.76 -4.28 116.66 119.67 3g8u n ARG 488 Ca -0.27 -0.21 0.02 0.00 -0.77 0.00 0.00 57.85 56.62 3g8u n ARG 488 Cb 1.06 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 31.08 3g8u n ARG 488 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3g8u n ARG 489 N -1.15 -0.16 0.29 5.56 1.74 0.44 -1.57 116.66 121.80 3g8u n ARG 489 Ca 0.08 1.46 0.18 0.00 -0.77 0.00 0.00 57.85 58.80 3g8u n ARG 489 Cb 0.35 -2.17 0.76 0.00 -1.02 0.00 0.00 32.46 30.37 3g8u n ARG 489 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3g8u h LYS 490 N 0.00 0.00 -0.42 5.56 3.64 -1.85 -3.24 116.57 120.26 3g8u h LYS 490 Ca 0.38 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.67 3g8u h LYS 490 Cb 0.62 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 3g8u h LYS 490 CO -0.95 0.01 -0.10 -0.91 -2.27 0.00 0.00 179.45 175.22 3g8u h ASN 491 N 0.00 0.83 -3.16 4.20 4.21 -1.58 -3.40 115.58 116.68 3g8u h ASN 491 Ca -0.00 -0.36 -0.60 0.00 1.21 0.00 0.00 56.30 56.54 3g8u h ASN 491 Cb 0.44 -0.23 -0.40 0.00 -1.12 0.00 0.00 38.32 37.02 3g8u h ASN 491 CO 0.00 1.00 -0.77 0.00 -1.29 0.00 0.00 177.43 176.37 3g8u h PRO 493 N 6.48 0.00 -0.00 0.00 0.13 -1.79 0.11 132.00 136.92 3g8u h PRO 493 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 3g8u h PRO 493 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 3g8u h PRO 493 CO 0.46 0.13 0.00 0.00 -0.23 0.00 0.00 178.00 178.35 3g8u h ALA 494 N 1.87 0.00 -0.13 -0.56 0.00 -1.87 -0.34 119.26 118.24 3g8u h ALA 494 Ca -0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 3g8u h ALA 494 Cb 0.38 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3g8u h ALA 494 CO 0.02 -0.49 -0.61 0.00 0.00 0.00 0.00 179.25 178.17 3g8u h ARG 496 N 0.34 0.69 -0.21 0.00 2.43 -0.99 -2.27 114.38 114.37 3g8u h ARG 496 Ca -0.01 -0.08 -0.20 0.00 -0.81 0.00 0.00 59.98 58.89 3g8u h ARG 496 Cb 1.16 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3g8u h ARG 496 CO 0.11 0.54 -0.65 -0.92 -1.51 0.00 0.00 179.97 177.53 3g8u h TYR 497 N 0.66 1.00 -0.36 2.20 3.20 -0.83 -1.97 116.97 120.87 3g8u h TYR 497 Ca 0.18 -0.40 0.04 0.00 3.14 0.00 0.00 58.73 61.69 3g8u h TYR 497 Cb 0.04 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 3g8u h TYR 497 CO -0.02 1.21 0.11 -0.09 -1.64 0.00 0.00 178.16 177.74 3g8u h ARG 498 N 0.56 0.25 0.00 1.82 2.43 -0.96 -2.20 114.38 116.27 3g8u h ARG 498 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3g8u h ARG 498 Cb 1.26 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 3g8u h ARG 498 CO 0.14 0.16 0.00 0.36 -1.51 0.00 0.00 179.97 179.12 3g8u n LYS 499 N -5.04 0.06 0.18 0.20 2.85 -0.86 -1.60 118.16 113.95 3g8u n LYS 499 Ca 0.01 0.09 -0.14 0.00 -1.05 0.00 0.00 58.31 57.22 3g8u n LYS 499 Cb 0.14 -1.57 -0.08 0.00 -0.65 0.00 0.00 35.03 32.86 3g8u n LYS 499 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3g8u h LEU 501 N -0.70 0.50 0.00 0.00 4.07 -1.05 -1.58 115.31 116.56 3g8u h LEU 501 Ca -0.05 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3g8u h LEU 501 Cb 0.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 3g8u h LEU 501 CO 0.07 0.24 -0.16 0.00 -1.08 0.00 0.00 178.44 177.51 3g8u n GLN 502 N -4.87 0.05 0.00 1.13 6.02 -0.63 -1.94 117.38 117.15 3g8u n GLN 502 Ca 0.15 0.03 0.13 0.00 -0.01 0.00 0.00 57.00 57.30 3g8u n GLN 502 Cb 0.38 -1.55 0.38 0.00 1.02 0.00 0.00 30.24 30.47 3g8u n GLN 502 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g8u n ALA 503 N -1.56 2.96 0.00 -1.58 0.00 -0.69 -4.93 120.51 114.71 3g8u n ALA 503 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3g8u n ALA 503 Cb 0.36 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3g8u n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8u n GLY 504 N 1.30 0.86 3.75 0.00 0.00 -0.82 -4.83 105.19 105.46 3g8u n GLY 504 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3g8u n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g8u s MET 505 N -0.64 3.31 -0.29 1.61 -1.94 -0.67 -4.76 119.30 115.92 3g8u s MET 505 Ca 0.00 2.24 -0.22 0.00 -1.71 0.00 0.00 55.69 56.00 3g8u s MET 505 Cb 0.00 -2.36 0.14 0.00 2.01 0.00 0.00 34.83 34.63 3g8u s MET 505 CO 0.00 -1.06 1.10 1.21 -0.01 0.00 0.00 175.02 176.26 3g8u s ASN 506 N -0.88 -0.38 0.17 3.03 3.84 0.09 -4.63 114.94 116.18 3g8u s ASN 506 Ca 0.69 0.68 -0.05 0.00 0.21 0.00 0.00 52.86 54.39 3g8u s ASN 506 Cb -0.40 0.84 0.04 0.00 -0.55 0.00 0.00 41.25 41.18 3g8u s ASN 506 CO 0.49 -0.11 1.45 -0.07 -2.79 0.00 0.00 177.10 176.06 3g8u h LEU 507 N 4.57 0.66 -7.81 3.21 3.38 -1.94 -3.35 115.31 114.04 3g8u h LEU 507 Ca -0.28 -0.39 -0.72 0.00 0.09 0.00 0.00 57.88 56.58 3g8u h LEU 507 Cb 1.18 -0.19 -0.17 0.00 0.09 0.00 0.00 40.66 41.57 3g8u h LEU 507 CO 0.15 1.13 1.20 -1.83 0.09 0.00 0.00 178.44 179.18 3g8u s GLU 508 N -3.88 3.93 -0.28 1.13 -1.05 -1.26 -4.74 118.70 112.55 3g8u s GLU 508 Ca -0.08 -2.30 0.12 0.00 -0.15 0.00 0.00 54.97 52.56 3g8u s GLU 508 Cb 0.11 -5.02 0.72 0.00 -0.44 0.00 0.00 34.13 29.49 3g8u s GLU 508 CO 0.85 -1.78 1.72 0.00 0.95 0.00 0.00 175.26 177.01 3g8u n ALA 509 N 5.99 4.18 1.49 -0.84 0.00 -1.26 -5.05 120.51 125.01 3g8u n ALA 509 Ca 0.33 -2.30 0.12 0.00 0.00 0.00 0.00 53.44 51.58 3g8u n ALA 509 Cb 0.45 -1.11 0.71 0.00 0.00 0.00 0.00 19.45 19.50 3g8u n ALA 509 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39