#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1d n ASP 437 N 0.00 6.72 0.00 1.20 -0.08 -1.26 -0.49 116.55 122.64 3d1d n ASP 437 Ca 0.00 -2.54 0.00 0.00 -1.51 0.00 0.00 54.79 50.74 3d1d n ASP 437 Cb 0.00 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 42.05 3d1d n ASP 437 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 3d1d n LEU 438 N 4.29 0.00 0.04 -2.67 -0.00 -1.26 -4.83 117.00 112.57 3d1d n LEU 438 Ca 0.64 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 56.50 3d1d n LEU 438 Cb 0.23 0.10 -0.05 0.00 -0.00 0.00 0.00 43.42 43.70 3d1d n LEU 438 CO 0.83 -0.10 0.19 1.88 -0.00 0.00 0.00 177.39 180.19 3d1d h TYR 439 N 0.00 0.79 -0.73 1.96 0.05 -1.21 -0.05 116.97 117.79 3d1d h TYR 439 Ca 0.00 -0.41 0.02 0.00 0.05 0.00 0.00 58.73 58.39 3d1d h TYR 439 Cb 0.00 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.60 3d1d h TYR 439 CO 0.00 1.22 0.47 0.82 -1.05 0.00 0.00 178.16 179.63 3d1d h ILE 440 N 0.33 1.16 -0.31 -2.88 2.04 -1.49 0.26 117.51 116.62 3d1d h ILE 440 Ca -0.08 -0.33 -0.17 0.00 1.00 0.00 0.00 64.86 65.28 3d1d h ILE 440 Cb 1.54 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 3d1d h ILE 440 CO 0.17 0.17 -0.49 0.78 0.00 0.00 0.00 178.15 178.78 3d1d h ASN 441 N 0.95 0.93 -0.63 1.72 2.35 -1.76 -1.50 115.58 117.65 3d1d h ASN 441 Ca 0.28 -0.47 -0.02 0.00 -0.55 0.00 0.00 56.30 55.54 3d1d h ASN 441 Cb -0.07 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.01 3d1d h ASN 441 CO -0.08 1.26 0.33 -0.50 -1.65 0.00 0.00 177.43 176.79 3d1d h TRP 442 N 0.67 0.87 -0.39 1.19 6.55 -0.47 -1.79 115.95 122.58 3d1d h TRP 442 Ca 0.03 -0.03 0.02 0.00 0.95 0.00 0.00 58.89 59.87 3d1d h TRP 442 Cb 1.08 -0.28 -0.03 0.00 -0.86 0.00 0.00 29.16 29.08 3d1d h TRP 442 CO 0.06 0.64 0.21 1.25 -1.05 0.00 0.00 178.44 179.56 3d1d h LEU 443 N 0.86 0.33 -0.26 -4.49 5.85 -0.37 -1.28 115.31 115.94 3d1d h LEU 443 Ca 0.22 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3d1d h LEU 443 Cb 0.07 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3d1d h LEU 443 CO -0.03 0.24 0.00 0.29 -0.34 0.00 0.00 178.44 178.60 3d1d n LYS 444 N -4.90 0.05 0.12 1.25 5.02 -0.58 -2.25 118.16 116.88 3d1d n LYS 444 Ca 0.01 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 56.78 3d1d n LYS 444 Cb 0.08 -1.62 0.03 0.00 -0.02 0.00 0.00 35.03 33.50 3d1d n LYS 444 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3d1d h SER 445 N 0.00 0.00 -3.37 4.39 0.02 -0.37 -3.43 113.55 110.79 3d1d h SER 445 Ca 0.00 -0.01 -0.52 0.00 -0.84 0.00 0.00 61.79 60.42 3d1d h SER 445 Cb 0.22 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.79 3d1d h SER 445 CO 0.00 0.00 0.66 -0.76 -1.14 0.00 0.00 176.83 175.59 3d1d s LEU 446 N -5.44 4.41 0.33 5.07 1.43 -0.96 -4.91 118.68 118.62 3d1d s LEU 446 Ca 0.01 2.41 0.01 0.00 -1.03 0.00 0.00 54.13 55.52 3d1d s LEU 446 Cb 0.09 -3.61 0.55 0.00 0.03 0.00 0.00 46.19 43.25 3d1d s LEU 446 CO 0.77 -0.54 1.95 0.28 0.23 0.00 0.00 176.35 179.04 3d1d h SER 447 N 5.40 0.74 -0.64 2.29 0.02 -1.90 0.05 113.55 119.50 3d1d h SER 447 Ca -0.45 -0.06 0.06 0.00 -0.84 0.00 0.00 61.79 60.51 3d1d h SER 447 Cb 1.21 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.53 3d1d h SER 447 CO 0.77 0.61 0.42 0.15 -1.14 0.00 0.00 176.83 177.65 3d1d h PHE 448 N 0.84 0.64 0.01 3.45 3.57 -1.94 0.54 116.94 124.05 3d1d h PHE 448 Ca 0.21 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.54 3d1d h PHE 448 Cb 0.04 -0.21 0.02 0.00 2.79 0.00 0.00 35.95 38.58 3d1d h PHE 448 CO 0.01 0.34 -0.75 0.35 -2.23 0.00 0.00 178.31 176.03 3d1d h PHE 449 N 0.64 0.73 0.00 0.41 3.04 -1.41 -3.16 116.94 117.18 3d1d h PHE 449 Ca 0.28 -0.40 -0.07 0.00 3.98 0.00 0.00 57.97 61.75 3d1d h PHE 449 Cb 0.28 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 3d1d h PHE 449 CO -0.00 1.23 -0.35 1.96 -2.02 0.00 0.00 178.31 179.14 3d1d h GLN 450 N 0.01 0.00 -0.05 1.11 4.20 0.21 -2.85 115.11 117.74 3d1d h GLN 450 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3d1d h GLN 450 Cb 1.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.23 3d1d h GLN 450 CO 0.15 0.35 0.00 0.25 -0.67 0.00 0.00 178.83 178.90 3d1d n THR 451 N -3.65 0.06 -3.77 -0.54 -2.24 0.18 -4.62 114.28 99.69 3d1d n THR 451 Ca -0.01 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.21 3d1d n THR 451 Cb 0.46 0.42 -0.13 0.00 -2.10 0.00 0.00 70.33 68.97 3d1d n THR 451 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3d1d s ASN 452 N -1.88 3.86 0.55 3.42 -0.87 -1.08 -4.80 114.94 114.15 3d1d s ASN 452 Ca 0.37 -2.57 0.24 0.00 -1.57 0.00 0.00 52.86 49.33 3d1d s ASN 452 Cb 0.20 -1.16 1.50 0.00 -0.02 0.00 0.00 41.25 41.78 3d1d s ASN 452 CO 0.32 -0.28 2.11 0.77 -2.57 0.00 0.00 177.10 177.45 3d1d h SER 453 N 6.87 0.00 -0.89 -1.22 4.64 -1.82 -0.94 113.55 120.19 3d1d h SER 453 Ca -0.04 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3d1d h SER 453 Cb 0.93 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.98 3d1d h SER 453 CO 0.52 0.00 0.58 0.77 -0.87 0.00 0.00 176.83 177.83 3d1d h SER 454 N 0.00 0.99 -0.41 4.97 4.64 -1.92 -0.69 113.55 121.14 3d1d h SER 454 Ca 0.09 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 3d1d h SER 454 Cb 0.39 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 3d1d h SER 454 CO -0.00 0.70 0.10 0.00 -0.87 0.00 0.00 176.83 176.75 3d1d h ALA 456 N 1.40 0.45 -0.11 0.00 0.00 -1.09 0.74 119.26 120.66 3d1d h ALA 456 Ca 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d1d h ALA 456 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3d1d h ALA 456 CO 0.00 0.10 0.06 0.93 0.00 0.00 0.00 179.25 180.34 3d1d h GLU 457 N 0.41 0.16 0.04 0.00 5.08 -0.90 -2.34 114.58 117.03 3d1d h GLU 457 Ca 0.11 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 3d1d h GLU 457 Cb 0.26 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 3d1d h GLU 457 CO -0.00 0.20 -0.53 0.00 -1.00 0.00 0.00 179.01 177.68 3d1d h ALA 458 N 0.95 -0.96 -0.90 3.43 0.00 -0.93 -0.06 119.26 120.79 3d1d h ALA 458 Ca 0.04 -0.09 0.25 0.00 0.00 0.00 0.00 54.91 55.11 3d1d h ALA 458 Cb 0.09 0.93 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 3d1d h ALA 458 CO -0.01 -1.11 0.28 1.25 0.00 0.00 0.00 179.25 179.66 3d1d h LEU 459 N -0.70 0.06 -0.32 0.00 5.85 -0.76 0.39 115.31 119.82 3d1d h LEU 459 Ca 0.01 0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.94 3d1d h LEU 459 Cb 0.74 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 3d1d h LEU 459 CO -0.33 -0.16 0.18 0.58 -0.34 0.00 0.00 178.44 178.37 3d1d h VAL 460 N 0.22 1.02 0.00 1.05 2.07 -0.48 0.20 116.25 120.33 3d1d h VAL 460 Ca 0.58 -0.13 -0.14 0.00 0.82 0.00 0.00 66.70 67.83 3d1d h VAL 460 Cb 1.20 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 3d1d h VAL 460 CO -0.66 0.07 -0.67 0.11 0.02 0.00 0.00 177.57 176.44 3d1d h LYS 461 N 0.37 0.00 0.09 1.57 1.57 0.06 -3.35 116.57 116.88 3d1d h LYS 461 Ca 0.13 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.60 3d1d h LYS 461 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3d1d h LYS 461 CO -0.07 0.67 -1.64 0.28 -0.57 0.00 0.00 179.45 178.13 3d1d h VAL 462 N 0.00 1.00 -0.14 0.50 2.07 -0.15 -3.39 116.25 116.15 3d1d h VAL 462 Ca -0.01 -2.71 0.04 0.00 0.82 0.00 0.00 66.70 64.84 3d1d h VAL 462 Cb 1.38 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.79 3d1d h VAL 462 CO 0.09 0.77 0.10 -0.29 0.02 0.00 0.00 177.57 178.26 3d1d h ILE 463 N 0.05 0.94 -0.77 4.57 2.10 -0.74 -2.72 117.51 120.95 3d1d h ILE 463 Ca -0.28 -0.01 0.05 0.00 1.08 0.00 0.00 64.86 65.71 3d1d h ILE 463 Cb 2.01 0.92 -0.06 0.00 -1.09 0.00 0.00 36.82 38.60 3d1d h ILE 463 CO 0.13 0.00 0.47 -0.65 -1.08 0.00 0.00 178.15 177.02 3d1d h PRO 464 N 0.03 0.85 0.00 2.19 0.11 -1.76 -0.56 132.00 132.85 3d1d h PRO 464 Ca 0.07 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 3d1d h PRO 464 Cb 0.23 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 3d1d h PRO 464 CO -0.00 0.56 -0.23 0.45 -0.21 0.00 0.00 178.00 178.57 3d1d h HIS 465 N 0.87 0.00 -0.34 0.65 3.86 -1.75 0.13 115.15 118.57 3d1d h HIS 465 Ca 0.33 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.40 3d1d h HIS 465 Cb 0.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 3d1d h HIS 465 CO -0.05 0.23 -0.33 -0.92 0.86 0.00 0.00 177.93 177.72 3d1d h TYR 466 N 0.00 0.99 -0.19 2.45 3.20 -1.23 0.11 116.97 122.30 3d1d h TYR 466 Ca -0.00 -0.30 -0.11 0.00 3.14 0.00 0.00 58.73 61.46 3d1d h TYR 466 Cb 0.43 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 3d1d h TYR 466 CO 0.00 1.09 -0.37 0.45 -1.64 0.00 0.00 178.16 177.68 3d1d h HIS 467 N 0.61 0.49 -0.07 -3.82 3.86 -0.18 -2.22 115.15 113.83 3d1d h HIS 467 Ca 0.05 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 3d1d h HIS 467 Cb 0.92 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.27 3d1d h HIS 467 CO 0.07 0.74 0.00 0.09 0.86 0.00 0.00 177.93 179.69 3d1d n ASN 468 N -4.05 0.52 -2.88 2.45 3.02 -0.06 -4.92 115.26 109.34 3d1d n ASN 468 Ca -0.01 -1.65 -0.21 0.00 -0.03 0.00 0.00 54.58 52.68 3d1d n ASN 468 Cb 0.48 -0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.64 3d1d n ASN 468 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3d1d n LYS 469 N -0.38 -5.04 -0.01 3.52 4.76 -0.84 -4.90 118.16 115.27 3d1d n LYS 469 Ca 0.11 0.83 -0.10 0.00 -2.87 0.00 0.00 58.31 56.28 3d1d n LYS 469 Cb 0.13 -5.56 -0.14 0.00 -1.84 0.00 0.00 35.03 27.62 3d1d n LYS 469 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3d1d h LEU 470 N -1.50 0.06 -8.56 -0.35 3.38 -1.02 -3.47 115.31 103.84 3d1d h LEU 470 Ca -0.50 -0.13 -0.35 0.00 0.09 0.00 0.00 57.88 57.00 3d1d h LEU 470 Cb 1.34 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.90 3d1d h LEU 470 CO 0.52 1.12 -0.73 0.27 0.09 0.00 0.00 178.44 179.71 3d1d s ILE 471 N -2.60 1.12 0.67 1.22 -4.36 -1.20 -5.03 121.20 111.02 3d1d s ILE 471 Ca -0.07 -1.80 0.05 0.00 -0.26 0.00 0.00 60.65 58.57 3d1d s ILE 471 Cb 0.08 -1.57 0.12 0.00 1.25 0.00 0.00 42.46 42.34 3d1d s ILE 471 CO 0.82 -0.59 0.92 1.51 0.24 0.00 0.00 174.94 177.85 3d1d s ASP 472 N -2.69 4.61 0.31 4.36 1.47 -1.26 -4.42 116.67 119.04 3d1d s ASP 472 Ca 0.10 -0.68 0.11 0.00 1.18 0.00 0.00 52.55 53.26 3d1d s ASP 472 Cb -0.02 0.29 0.50 0.00 -0.34 0.00 0.00 42.92 43.35 3d1d s ASP 472 CO 0.01 -1.70 1.70 0.15 0.68 0.00 0.00 175.17 176.01 3d1d h PHE 473 N -0.25 0.03 -0.80 2.11 3.57 -1.99 -2.03 116.94 117.60 3d1d h PHE 473 Ca -0.32 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.15 3d1d h PHE 473 Cb 1.27 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 3d1d h PHE 473 CO 0.06 0.53 0.42 0.77 -2.23 0.00 0.00 178.31 177.86 3d1d h SER 474 N 0.02 1.00 -0.29 0.41 0.02 -1.97 -0.01 113.55 112.73 3d1d h SER 474 Ca -0.00 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 3d1d h SER 474 Cb 0.90 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 3d1d h SER 474 CO 0.07 0.82 0.02 1.56 -1.14 0.00 0.00 176.83 178.16 3d1d h GLN 475 N 1.12 0.50 -0.78 3.45 4.20 -1.86 -1.87 115.11 119.87 3d1d h GLN 475 Ca 0.28 -0.15 0.12 0.00 0.06 0.00 0.00 58.65 58.96 3d1d h GLN 475 Cb 0.06 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 27.70 3d1d h GLN 475 CO -0.04 0.63 0.39 0.28 -0.67 0.00 0.00 178.83 179.41 3d1d h VAL 476 N 0.30 0.78 -0.47 -0.54 2.07 -0.87 0.01 116.25 117.54 3d1d h VAL 476 Ca 0.08 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 3d1d h VAL 476 Cb 0.39 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 3d1d h VAL 476 CO 0.01 0.11 0.27 -0.07 0.02 0.00 0.00 177.57 177.91 3d1d h LEU 477 N 0.61 0.57 0.25 2.57 3.38 -0.62 -0.34 115.31 121.73 3d1d h LEU 477 Ca 0.40 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 3d1d h LEU 477 Cb 0.51 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3d1d h LEU 477 CO -0.32 0.47 -0.12 -0.61 0.09 0.00 0.00 178.44 177.95 3d1d h GLN 478 N 0.62 -0.33 0.19 1.13 4.15 -0.43 -1.58 115.11 118.86 3d1d h GLN 478 Ca 0.17 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.62 3d1d h GLN 478 Cb 0.02 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 3d1d h GLN 478 CO -0.03 -0.12 -0.33 -0.07 -1.93 0.00 0.00 178.83 176.36 3d1d h LEU 479 N -0.48 -0.93 -0.50 -2.39 3.38 -0.95 -0.23 115.31 113.21 3d1d h LEU 479 Ca -0.03 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.13 3d1d h LEU 479 Cb 0.36 0.34 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 3d1d h LEU 479 CO 0.06 -0.43 0.03 0.58 0.09 0.00 0.00 178.44 178.76 3d1d h VAL 480 N -0.59 0.64 0.00 1.22 2.07 -1.05 -1.53 116.25 117.00 3d1d h VAL 480 Ca 0.01 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 3d1d h VAL 480 Cb 0.60 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3d1d h VAL 480 CO -0.15 0.03 -0.21 -0.26 0.02 0.00 0.00 177.57 177.00 3d1d h PHE 481 N 0.15 0.00 0.00 1.57 0.04 -0.98 -1.60 116.94 116.11 3d1d h PHE 481 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 3d1d h PHE 481 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 3d1d h PHE 481 CO -0.29 0.21 0.00 0.66 -0.60 0.00 0.00 178.31 178.29 3d1d h SER 482 N 0.00 0.00 0.47 2.17 4.64 0.03 -1.74 113.55 119.13 3d1d h SER 482 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d1d h SER 482 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3d1d h SER 482 CO 0.03 0.00 -0.58 0.00 -0.87 0.00 0.00 176.83 175.41 3d1d n ALA 483 N -1.81 3.62 -1.75 5.18 0.00 -0.60 -4.95 120.51 120.19 3d1d n ALA 483 Ca 0.01 -0.37 -0.39 0.00 0.00 0.00 0.00 53.44 52.70 3d1d n ALA 483 Cb 0.20 -1.08 0.03 0.00 0.00 0.00 0.00 19.45 18.60 3d1d n ALA 483 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d1d s SER 484 N -3.11 5.41 0.00 0.00 1.04 -0.66 -4.38 113.70 112.01 3d1d s SER 484 Ca 0.10 2.77 0.00 0.00 0.48 0.00 0.00 55.95 59.30 3d1d s SER 484 Cb 0.17 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.65 3d1d s SER 484 CO 0.72 -1.48 0.00 -0.62 0.98 0.00 0.00 173.24 172.84 3d1d n GLU 485 N -0.87 2.26 -3.47 4.02 1.02 -1.26 -5.03 120.64 117.31 3d1d n GLU 485 Ca 0.09 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.81 3d1d n GLU 485 Cb 0.45 -0.78 -0.10 0.00 -0.02 0.00 0.00 31.44 30.99 3d1d n GLU 485 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3d1d s LYS 486 N -1.53 2.99 -0.16 3.49 1.02 -1.26 -5.03 119.74 119.27 3d1d s LYS 486 Ca 0.00 -1.00 -0.33 0.00 0.02 0.00 0.00 55.97 54.66 3d1d s LYS 486 Cb 0.00 -3.96 0.13 0.00 -0.52 0.00 0.00 37.83 33.49 3d1d s LYS 486 CO 0.00 -0.73 1.13 -0.59 -0.92 0.00 0.00 175.35 174.24 3d1d s PHE 487 N 1.68 -0.20 0.10 3.18 -0.12 -1.26 -4.91 117.98 116.45 3d1d s PHE 487 Ca 0.05 0.17 -0.30 0.00 -0.05 0.00 0.00 56.93 56.80 3d1d s PHE 487 Cb -0.19 0.51 -0.07 0.00 -0.63 0.00 0.00 43.02 42.64 3d1d s PHE 487 CO 0.10 -0.28 1.22 -1.25 -0.05 0.00 0.00 175.22 174.96 3d1d s PRO 488 N -2.28 4.44 -0.56 1.99 0.04 -1.26 -4.96 135.00 132.40 3d1d s PRO 488 Ca 0.07 1.84 -0.08 0.00 0.04 0.00 0.00 61.00 62.87 3d1d s PRO 488 Cb -0.01 -3.30 0.14 0.00 0.04 0.00 0.00 34.50 31.37 3d1d s PRO 488 CO -0.05 -0.23 0.42 0.42 0.04 0.00 0.00 177.00 177.60 3d1d s ILE 489 N 0.74 4.23 -0.61 0.56 1.01 -1.26 0.26 121.20 126.13 3d1d s ILE 489 Ca 0.58 -2.21 -0.21 0.00 0.00 0.00 0.00 60.65 58.81 3d1d s ILE 489 Cb -0.31 -3.76 0.08 0.00 0.01 0.00 0.00 42.46 38.48 3d1d s ILE 489 CO 0.31 -0.83 0.84 -1.58 0.00 0.00 0.00 174.94 173.68 3d1d s GLN 490 N 0.80 3.10 0.19 2.79 2.00 -0.57 -4.88 119.66 123.10 3d1d s GLN 490 Ca 0.11 -0.98 -0.30 0.00 -2.00 0.00 0.00 55.36 52.18 3d1d s GLN 490 Cb -0.22 -4.22 -0.08 0.00 0.80 0.00 0.00 33.01 29.29 3d1d s GLN 490 CO -0.03 -1.64 1.20 -2.00 -0.50 0.00 0.00 175.29 172.32 3d1d s GLU 491 N 3.43 4.49 -0.09 1.67 2.12 -1.26 -4.54 118.70 124.52 3d1d s GLU 491 Ca 0.18 1.88 -0.07 0.00 0.36 0.00 0.00 54.97 57.33 3d1d s GLU 491 Cb -0.19 -3.24 0.03 0.00 0.26 0.00 0.00 34.13 30.98 3d1d s GLU 491 CO 0.09 -0.09 0.13 0.09 -0.54 0.00 0.00 175.26 174.95 3d1d n ASN 492 N 2.47 -3.80 -4.16 -1.70 4.13 -1.26 -5.02 115.26 105.92 3d1d n ASN 492 Ca 0.04 1.36 -0.33 0.00 1.68 0.00 0.00 54.58 57.33 3d1d n ASN 492 Cb 0.45 -4.71 -0.15 0.00 -1.54 0.00 0.00 39.78 33.82 3d1d n ASN 492 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3d1d s GLN 493 N -0.75 2.91 0.15 3.52 -0.21 -1.26 -5.08 119.66 118.94 3d1d s GLN 493 Ca -0.15 -0.90 -0.33 0.00 0.02 0.00 0.00 55.36 53.99 3d1d s GLN 493 Cb 0.01 -2.76 -0.16 0.00 1.00 0.00 0.00 33.01 31.10 3d1d s GLN 493 CO 0.41 -0.30 1.11 -2.30 -2.12 0.00 0.00 175.29 172.10 3d1d n PRO 494 N 4.63 0.95 -0.32 2.91 -0.02 -1.26 -4.73 135.00 137.15 3d1d n PRO 494 Ca -0.19 0.34 0.29 0.00 -2.02 0.00 0.00 63.50 61.92 3d1d n PRO 494 Cb 0.48 -1.80 0.54 0.00 -0.02 0.00 0.00 33.50 32.70 3d1d n PRO 494 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3d1d h LEU 495 N 3.20 0.20 -0.00 2.45 5.85 -2.00 -0.29 115.31 124.72 3d1d h LEU 495 Ca -0.43 0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.58 3d1d h LEU 495 Cb 1.36 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 42.65 3d1d h LEU 495 CO 0.69 -0.42 -0.26 -0.65 -0.34 0.00 0.00 178.44 177.45 3d1d h PRO 496 N 0.01 -0.39 -0.91 5.25 0.11 -2.00 -1.34 132.00 132.73 3d1d h PRO 496 Ca 0.81 0.03 0.18 0.00 0.11 0.00 0.00 66.00 67.12 3d1d h PRO 496 Cb 2.09 0.09 -0.10 0.00 0.11 0.00 0.00 31.00 33.18 3d1d h PRO 496 CO -0.79 -0.26 0.49 0.93 -0.21 0.00 0.00 178.00 178.16 3d1d h GLU 497 N -0.40 0.61 0.36 1.05 3.07 -1.38 -0.21 114.58 117.67 3d1d h GLU 497 Ca 0.06 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 3d1d h GLU 497 Cb 0.49 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 3d1d h GLU 497 CO -0.23 0.40 -0.19 1.96 -1.40 0.00 0.00 179.01 179.55 3d1d h GLN 498 N 0.63 -0.48 -1.00 2.33 1.08 -1.25 -1.56 115.11 114.85 3d1d h GLN 498 Ca 0.52 0.03 0.25 0.00 -1.45 0.00 0.00 58.65 58.00 3d1d h GLN 498 Cb 0.82 0.11 -0.09 0.00 -0.05 0.00 0.00 27.48 28.27 3d1d h GLN 498 CO -0.40 -0.32 0.65 -0.07 -0.95 0.00 0.00 178.83 177.74 3d1d h LEU 499 N -0.50 0.44 -0.97 1.46 3.38 -0.90 0.19 115.31 118.41 3d1d h LEU 499 Ca -0.05 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 3d1d h LEU 499 Cb 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3d1d h LEU 499 CO 0.07 0.12 -0.21 -0.03 0.09 0.00 0.00 178.44 178.48 3d1d h MET 500 N 0.41 0.50 0.01 1.13 4.05 -0.87 -1.64 114.93 118.53 3d1d h MET 500 Ca 0.56 -0.18 -0.19 0.00 -0.28 0.00 0.00 59.70 59.61 3d1d h MET 500 Cb 1.39 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.13 3d1d h MET 500 CO -0.26 0.69 -0.91 0.35 0.23 0.00 0.00 176.91 177.01 3d1d h PHE 501 N 0.45 0.06 -0.02 1.39 3.04 0.37 -3.09 116.94 119.14 3d1d h PHE 501 Ca 0.07 -0.04 -0.24 0.00 3.98 0.00 0.00 57.97 61.74 3d1d h PHE 501 Cb 0.61 -0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.13 3d1d h PHE 501 CO 0.02 0.92 -0.95 -0.07 -2.02 0.00 0.00 178.31 176.21 3d1d h LEU 502 N 0.02 0.75 -0.92 0.59 3.38 -0.97 -1.51 115.31 116.65 3d1d h LEU 502 Ca -0.02 -0.58 -0.08 0.00 0.09 0.00 0.00 57.88 57.29 3d1d h LEU 502 Cb 1.59 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 3d1d h LEU 502 CO 0.12 1.38 -0.40 0.77 0.09 0.00 0.00 178.44 180.40 3d1d h SER 503 N 0.34 0.00 0.16 -0.43 4.64 -1.40 0.16 113.55 117.02 3d1d h SER 503 Ca -0.10 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.95 3d1d h SER 503 Cb 1.59 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.70 3d1d h SER 503 CO 0.18 0.40 -1.14 -1.13 -0.87 0.00 0.00 176.83 174.27 3d1d h ASN 504 N 0.00 0.80 0.14 4.97 -0.73 -1.54 -3.19 115.58 116.03 3d1d h ASN 504 Ca -0.00 -0.70 -0.11 0.00 1.87 0.00 0.00 56.30 57.36 3d1d h ASN 504 Cb 0.92 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.24 3d1d h ASN 504 CO 0.05 1.51 -0.37 0.25 -0.37 0.00 0.00 177.43 178.50 3d1d h LEU 505 N 0.29 0.34 -0.76 0.34 5.85 -0.88 -3.15 115.31 117.35 3d1d h LEU 505 Ca -0.15 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.53 3d1d h LEU 505 Cb 1.80 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.66 3d1d h LEU 505 CO 0.21 0.69 0.40 -0.08 -0.34 0.00 0.00 178.44 179.32 3d1d h GLU 506 N 0.28 0.66 -0.85 1.25 4.22 -0.68 -2.40 114.58 117.05 3d1d h GLU 506 Ca 0.03 -0.04 -0.24 0.00 0.08 0.00 0.00 59.36 59.19 3d1d h GLU 506 Cb 0.79 -0.15 -0.14 0.00 0.50 0.00 0.00 28.75 29.74 3d1d h GLU 506 CO 0.06 0.44 0.31 0.36 -2.18 0.00 0.00 179.01 178.00 3d1d n LYS 507 N -4.81 2.96 -2.37 1.92 2.85 -1.19 -4.96 118.16 112.57 3d1d n LYS 507 Ca 0.12 -2.52 -0.25 0.00 -1.05 0.00 0.00 58.31 54.62 3d1d n LYS 507 Cb 0.27 -2.04 0.08 0.00 -0.65 0.00 0.00 35.03 32.70 3d1d n LYS 507 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 3d1d s GLN 508 N -2.59 1.99 0.62 -1.58 -1.52 -0.91 -5.08 119.66 110.59 3d1d s GLN 508 Ca 0.46 -0.60 -0.10 0.00 -1.95 0.00 0.00 55.36 53.17 3d1d s GLN 508 Cb 0.37 -2.25 -0.02 0.00 -0.22 0.00 0.00 33.01 30.89 3d1d s GLN 508 CO 0.11 -1.29 1.00 0.95 -0.25 0.00 0.00 175.29 175.81 3d1d s THR 509 N -3.17 4.34 0.11 -0.19 -4.23 -1.26 -4.71 115.64 106.52 3d1d s THR 509 Ca 0.62 0.60 -0.21 0.00 -1.18 0.00 0.00 61.69 61.53 3d1d s THR 509 Cb -0.09 -3.73 -0.05 0.00 1.34 0.00 0.00 72.50 69.97 3d1d s THR 509 CO 0.44 -0.91 1.19 -2.65 -0.54 0.00 0.00 174.62 172.14 3d1d n PRO 510 N -2.73 -0.30 -0.04 3.99 -0.02 -1.26 0.80 135.00 135.45 3d1d n PRO 510 Ca 0.05 1.17 -0.11 0.00 -2.02 0.00 0.00 63.50 62.59 3d1d n PRO 510 Cb 0.55 -1.72 -0.05 0.00 -0.02 0.00 0.00 33.50 32.26 3d1d n PRO 510 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3d1d h PHE 511 N 0.00 0.23 -0.77 6.00 3.57 -1.94 -1.17 116.94 122.86 3d1d h PHE 511 Ca 0.11 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 3d1d h PHE 511 Cb 0.28 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 3d1d h PHE 511 CO -0.83 0.30 0.46 0.00 -2.23 0.00 0.00 178.31 176.00 3d1d h ALA 512 N 0.91 1.36 -0.22 2.41 0.00 -1.62 0.23 119.26 122.33 3d1d h ALA 512 Ca 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3d1d h ALA 512 Cb 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3d1d h ALA 512 CO -0.00 0.55 0.07 -0.22 0.00 0.00 0.00 179.25 179.64 3d1d h LYS 513 N 1.06 0.34 -0.53 0.00 3.64 0.69 0.17 116.57 121.94 3d1d h LYS 513 Ca 0.28 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 3d1d h LYS 513 Cb -0.04 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 3d1d h LYS 513 CO -0.05 0.44 0.28 0.00 -2.27 0.00 0.00 179.45 177.85 3d1d h ALA 514 N 0.89 0.68 -0.58 5.00 0.00 -0.61 0.04 119.26 124.68 3d1d h ALA 514 Ca 0.07 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3d1d h ALA 514 Cb 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3d1d h ALA 514 CO -0.00 0.21 -0.01 0.28 0.00 0.00 0.00 179.25 179.72 3d1d h VAL 515 N 0.71 1.26 -0.39 0.00 2.07 -0.43 -2.53 116.25 116.94 3d1d h VAL 515 Ca 0.19 -1.14 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 3d1d h VAL 515 Cb 0.06 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3d1d h VAL 515 CO -0.03 0.41 -0.04 1.23 0.02 0.00 0.00 177.57 179.17 3d1d h GLY 516 N 0.99 0.78 1.01 2.17 0.00 -0.29 -2.41 103.07 105.31 3d1d h GLY 516 Ca 0.16 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 3d1d h GLY 516 CO 0.03 0.55 0.46 0.23 0.00 0.00 0.00 176.54 177.81 3d1d h SER 517 N 0.54 0.91 -0.47 0.19 0.87 -0.90 0.40 113.55 115.09 3d1d h SER 517 Ca 0.11 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 3d1d h SER 517 Cb 0.53 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 3d1d h SER 517 CO 0.03 0.71 -0.12 0.28 -0.53 0.00 0.00 176.83 177.20 3d1d h SER 518 N 1.04 0.95 0.18 6.23 0.02 -1.41 -2.89 113.55 117.66 3d1d h SER 518 Ca 0.27 -0.31 -0.13 0.00 -0.84 0.00 0.00 61.79 60.78 3d1d h SER 518 Cb -0.03 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 3d1d h SER 518 CO -0.05 1.07 -0.49 0.40 -1.14 0.00 0.00 176.83 176.61 3d1d h ILE 519 N 0.84 1.33 0.00 3.27 1.08 -1.08 -2.70 117.51 120.26 3d1d h ILE 519 Ca 0.13 -1.72 -0.03 0.00 -0.39 0.00 0.00 64.86 62.85 3d1d h ILE 519 Cb 0.66 1.77 -0.00 0.00 -3.07 0.00 0.00 36.82 36.18 3d1d h ILE 519 CO 0.05 0.52 -0.12 0.22 -0.69 0.00 0.00 178.15 178.12 3d1d h TYR 520 N 0.28 0.00 -0.42 1.37 3.20 -0.72 -1.03 116.97 119.66 3d1d h TYR 520 Ca 0.01 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.93 3d1d h TYR 520 Cb 0.97 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 3d1d h TYR 520 CO 0.03 0.12 0.15 0.87 -1.64 0.00 0.00 178.16 177.70 3d1d h LYS 521 N 0.00 0.31 -0.55 1.82 1.79 -1.32 -0.73 116.57 117.89 3d1d h LYS 521 Ca -0.00 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 3d1d h LYS 521 Cb 0.24 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 3d1d h LYS 521 CO 0.02 0.21 -0.00 -0.07 -1.08 0.00 0.00 179.45 178.52 3d1d h LEU 522 N 0.32 0.91 -0.30 2.94 3.38 -1.30 0.15 115.31 121.42 3d1d h LEU 522 Ca 0.19 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.98 3d1d h LEU 522 Cb 0.17 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 3d1d h LEU 522 CO -0.19 0.97 -0.07 0.58 0.09 0.00 0.00 178.44 179.83 3d1d h VAL 523 N 0.87 0.71 0.17 1.22 2.07 -0.11 0.83 116.25 122.01 3d1d h VAL 523 Ca 0.16 -0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.37 3d1d h VAL 523 Cb 0.51 0.70 0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3d1d h VAL 523 CO 0.03 0.00 -1.40 0.71 0.02 0.00 0.00 177.57 176.93 3d1d h THR 524 N 0.01 1.34 0.00 2.57 1.35 -1.08 -1.78 112.91 115.32 3d1d h THR 524 Ca 0.14 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 3d1d h THR 524 Cb 0.22 2.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 3d1d h THR 524 CO -0.30 0.85 -0.58 0.61 -0.25 0.00 0.00 175.52 175.85 3d1d n GLY 525 N 1.64 -1.24 0.00 5.82 0.00 0.52 -4.34 105.19 107.58 3d1d n GLY 525 Ca -0.13 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3d1d n GLY 525 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d1d n LYS 526 N -1.58 0.00 -2.71 1.61 5.02 0.28 -5.00 118.16 115.78 3d1d n LYS 526 Ca 0.05 -0.29 -0.21 0.00 -2.02 0.00 0.00 58.31 55.83 3d1d n LYS 526 Cb 0.35 -0.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.88 3d1d n LYS 526 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d1d n ASN 527 N 0.00 -5.98 -4.71 4.39 5.03 -0.67 -4.90 115.26 108.42 3d1d n ASN 527 Ca 0.00 -0.16 -0.43 0.00 0.87 0.00 0.00 54.58 54.86 3d1d n ASN 527 Cb 0.40 -4.89 -0.03 0.00 -1.02 0.00 0.00 39.78 34.24 3d1d n ASN 527 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3d1d n LEU 528 N -3.49 3.86 -4.63 3.41 0.00 -1.06 -1.50 117.00 113.58 3d1d n LEU 528 Ca -0.18 1.06 -0.51 0.00 0.00 0.00 0.00 56.01 56.39 3d1d n LEU 528 Cb 0.65 -1.55 -0.05 0.00 0.00 0.00 0.00 43.42 42.46 3d1d n LEU 528 CO 0.38 0.11 1.04 -0.24 0.00 0.00 0.00 177.39 178.68 3d1d n SER 529 N 3.87 2.18 -0.25 1.96 2.88 0.14 -4.39 113.62 120.01 3d1d n SER 529 Ca 0.16 1.10 -0.06 0.00 -1.33 0.00 0.00 58.87 58.75 3d1d n SER 529 Cb 0.34 -1.26 0.09 0.00 -0.75 0.00 0.00 64.21 62.63 3d1d n SER 529 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3d1d h LEU 530 N 5.33 1.03 0.69 2.46 5.85 -1.90 0.22 115.31 129.00 3d1d h LEU 530 Ca -0.47 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.04 3d1d h LEU 530 Cb 1.31 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.07 3d1d h LEU 530 CO 0.83 0.95 -0.37 0.44 -0.34 0.00 0.00 178.44 179.95 3d1d h ASP 531 N 1.07 -0.89 -0.81 1.25 3.32 -1.98 0.29 116.42 118.67 3d1d h ASP 531 Ca 0.24 0.04 0.20 0.00 0.02 0.00 0.00 57.03 57.52 3d1d h ASP 531 Cb 0.28 0.24 -0.13 0.00 0.22 0.00 0.00 39.33 39.93 3d1d h ASP 531 CO -0.01 -0.60 0.10 0.15 -1.72 0.00 0.00 179.24 177.17 3d1d h PHE 532 N -0.97 0.12 0.00 4.55 3.57 -1.91 0.29 116.94 122.60 3d1d h PHE 532 Ca -0.09 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.48 3d1d h PHE 532 Cb 0.76 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 3d1d h PHE 532 CO 0.02 -0.22 -0.16 0.00 -2.23 0.00 0.00 178.31 175.72 3d1d h ALA 533 N 1.73 -0.19 -1.00 2.41 0.00 -0.12 -0.65 119.26 121.44 3d1d h ALA 533 Ca 0.47 0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.58 3d1d h ALA 533 Cb 0.87 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 3d1d h ALA 533 CO -0.65 -0.65 0.60 0.77 0.00 0.00 0.00 179.25 179.32 3d1d h SER 534 N -0.26 0.76 0.44 0.00 0.02 0.31 -0.81 113.55 114.01 3d1d h SER 534 Ca 0.05 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3d1d h SER 534 Cb 0.33 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3d1d h SER 534 CO -0.15 0.24 -0.21 1.56 -1.14 0.00 0.00 176.83 177.13 3d1d h GLN 535 N 0.72 -0.57 -0.73 3.45 4.20 0.23 -0.27 115.11 122.13 3d1d h GLN 535 Ca 0.59 0.04 0.14 0.00 0.06 0.00 0.00 58.65 59.48 3d1d h GLN 535 Cb 0.95 0.13 -0.10 0.00 0.30 0.00 0.00 27.48 28.77 3d1d h GLN 535 CO -0.40 -0.35 0.26 0.82 -0.67 0.00 0.00 178.83 178.49 3d1d h ILE 536 N -0.66 0.63 -0.30 2.54 1.08 0.14 -0.42 117.51 120.52 3d1d h ILE 536 Ca -0.06 -0.13 -0.06 0.00 -0.39 0.00 0.00 64.86 64.21 3d1d h ILE 536 Cb 0.49 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 3d1d h ILE 536 CO 0.10 0.07 -0.09 0.25 -0.69 0.00 0.00 178.15 177.79 3d1d h LEU 537 N 0.39 0.47 -0.02 1.44 5.85 -0.94 -2.52 115.31 119.98 3d1d h LEU 537 Ca 0.40 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 3d1d h LEU 537 Cb 0.63 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 3d1d h LEU 537 CO -0.42 0.60 0.00 0.50 -0.34 0.00 0.00 178.44 178.78 3d1d h LYS 538 N 0.46 0.03 -0.82 1.25 3.64 0.59 -0.84 116.57 120.87 3d1d h LYS 538 Ca 0.09 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 3d1d h LYS 538 Cb 0.44 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 3d1d h LYS 538 CO 0.02 0.32 0.53 1.49 -2.27 0.00 0.00 179.45 179.55 3d1d h GLU 539 N -0.27 0.78 0.00 1.90 4.81 -1.19 0.01 114.58 120.62 3d1d h GLU 539 Ca 0.00 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 58.99 3d1d h GLU 539 Cb 0.31 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3d1d h GLU 539 CO 0.00 0.52 -0.95 0.00 -0.73 0.00 0.00 179.01 177.85 3d1d h ALA 540 N 1.58 0.41 -0.84 2.92 0.00 -1.40 -2.71 119.26 119.21 3d1d h ALA 540 Ca 0.37 -0.86 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 3d1d h ALA 540 Cb 0.38 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3d1d h ALA 540 CO -0.14 1.17 0.40 1.03 0.00 0.00 0.00 179.25 181.71 3d1d h SER 541 N 0.00 1.10 0.58 0.00 0.87 0.39 -2.85 113.55 113.64 3d1d h SER 541 Ca -0.02 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.38 3d1d h SER 541 Cb 1.72 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 63.40 3d1d h SER 541 CO 0.12 0.93 -0.28 0.40 -0.53 0.00 0.00 176.83 177.47 3d1d h ILE 542 N 1.20 0.25 -0.49 2.23 2.04 -1.02 -3.09 117.51 118.63 3d1d h ILE 542 Ca 0.29 -0.36 0.14 0.00 1.00 0.00 0.00 64.86 65.93 3d1d h ILE 542 Cb 0.12 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 3d1d h ILE 542 CO -0.04 0.04 0.58 -0.07 0.00 0.00 0.00 178.15 178.66 3d1d h LEU 543 N -1.06 0.00 -1.44 1.44 3.38 -1.46 -3.52 115.31 112.64 3d1d h LEU 543 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3d1d h LEU 543 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3d1d h LEU 543 CO 0.13 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.87