#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0k s GLY 442 N 0.00 2.97 -0.07 8.31 0.00 -1.26 -5.05 107.32 112.23 1z0k s GLY 442 Ca 0.00 1.12 -0.05 0.00 0.00 0.00 0.00 44.72 45.80 1z0k s GLY 442 CO 0.00 1.72 0.17 0.86 0.00 0.00 0.00 173.10 175.86 1z0k s TRP 443 N -1.22 -0.20 -0.07 1.90 -0.00 -1.26 -5.14 118.94 112.95 1z0k s TRP 443 Ca 0.51 0.51 0.00 0.00 -0.00 0.00 0.00 56.10 57.12 1z0k s TRP 443 Cb -0.36 0.01 0.02 0.00 -0.00 0.00 0.00 33.47 33.14 1z0k s TRP 443 CO 0.47 -0.14 -0.04 -0.51 -0.00 0.00 0.00 176.95 176.73 1z0k s LEU 444 N 0.65 1.07 1.02 5.86 1.43 -1.26 -5.15 118.68 122.31 1z0k s LEU 444 Ca -0.05 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 1z0k s LEU 444 Cb -0.06 -0.56 0.16 0.00 0.03 0.00 0.00 46.19 45.76 1z0k s LEU 444 CO -0.03 -0.11 0.82 -2.65 0.23 0.00 0.00 176.35 174.61 1z0k n PRO 445 N 4.59 -1.15 -1.86 1.29 -0.02 -1.26 -4.93 135.00 131.65 1z0k n PRO 445 Ca -0.16 -0.29 -0.38 0.00 -2.02 0.00 0.00 63.50 60.65 1z0k n PRO 445 Cb 0.50 -2.13 0.04 0.00 -0.02 0.00 0.00 33.50 31.89 1z0k n PRO 445 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z0k s LEU 446 N -5.05 3.83 0.44 2.45 1.43 -1.26 -4.91 118.68 115.61 1z0k s LEU 446 Ca 0.64 2.66 0.21 0.00 -1.03 0.00 0.00 54.13 56.61 1z0k s LEU 446 Cb -0.22 -4.33 1.02 0.00 0.03 0.00 0.00 46.19 42.68 1z0k s LEU 446 CO 0.63 -1.53 1.90 0.28 0.23 0.00 0.00 176.35 177.86 1z0k h SER 447 N 1.40 0.00 -2.22 2.29 0.02 -2.01 -3.35 113.55 109.68 1z0k h SER 447 Ca -0.51 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 59.86 1z0k h SER 447 Cb 1.30 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.43 1z0k h SER 447 CO 0.57 0.25 -0.82 0.61 -1.14 0.00 0.00 176.83 176.31 1z0k n GLY 448 N -0.31 3.79 0.00 -3.77 0.00 -1.26 -4.79 105.19 98.85 1z0k n GLY 448 Ca -0.01 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1z0k n GLY 448 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0k n GLY 449 N 1.33 0.67 3.30 -0.02 0.00 -1.26 -5.03 105.19 104.18 1z0k n GLY 449 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 1z0k n GLY 449 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1z0k s GLN 450 N -0.71 3.23 -0.04 1.61 0.00 -1.26 -4.90 119.66 117.58 1z0k s GLN 450 Ca 0.00 -0.77 -0.13 0.00 -0.00 0.00 0.00 55.36 54.46 1z0k s GLN 450 Cb 0.00 -2.49 -0.06 0.00 0.00 0.00 0.00 33.01 30.45 1z0k s GLN 450 CO 0.00 0.18 0.38 0.41 0.00 0.00 0.00 175.29 176.26 1z0k n GLY 451 N 3.58 -0.05 0.23 2.60 0.00 -1.26 -4.86 105.19 105.43 1z0k n GLY 451 Ca -0.19 0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1z0k n GLY 451 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1z0k h GLN 452 N 1.11 0.00 -6.95 1.61 7.50 -1.98 -3.42 115.11 112.97 1z0k h GLN 452 Ca -0.15 0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.48 1z0k h GLN 452 Cb 0.44 0.00 0.07 0.00 0.05 0.00 0.00 27.48 28.04 1z0k h GLN 452 CO 0.23 0.22 0.58 -1.54 -1.50 0.00 0.00 178.83 176.82 1z0k s SER 453 N -6.28 6.34 -0.26 1.46 1.04 -1.26 -5.03 113.70 109.71 1z0k s SER 453 Ca -0.01 2.55 -0.01 0.00 0.48 0.00 0.00 55.95 58.96 1z0k s SER 453 Cb 0.12 -2.63 0.03 0.00 0.10 0.00 0.00 66.02 63.64 1z0k s SER 453 CO 0.63 -0.82 -0.05 -0.70 0.98 0.00 0.00 173.24 173.28 1z0k s GLU 454 N -2.28 2.73 0.26 4.02 2.12 -1.26 -5.09 118.70 119.20 1z0k s GLU 454 Ca 0.57 -1.05 -0.31 0.00 0.36 0.00 0.00 54.97 54.54 1z0k s GLU 454 Cb -0.36 -3.01 -0.12 0.00 0.26 0.00 0.00 34.13 30.90 1z0k s GLU 454 CO 0.45 -0.45 1.66 -3.47 -0.54 0.00 0.00 175.26 172.91 1z0k n ASP 455 N 4.65 3.98 -0.09 -1.70 -0.08 -1.26 -4.88 116.55 117.16 1z0k n ASP 455 Ca -0.16 1.11 0.20 0.00 -1.51 0.00 0.00 54.79 54.43 1z0k n ASP 455 Cb 0.46 -1.59 0.63 0.00 2.34 0.00 0.00 41.12 42.95 1z0k n ASP 455 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1z0k h SER 456 N 5.65 0.15 -3.58 1.67 0.02 -2.01 -3.35 113.55 112.09 1z0k h SER 456 Ca -0.45 0.01 -0.61 0.00 -0.84 0.00 0.00 61.79 59.89 1z0k h SER 456 Cb 1.21 -0.02 -0.12 0.00 0.14 0.00 0.00 62.40 63.62 1z0k h SER 456 CO 0.86 0.07 0.42 -0.62 -1.14 0.00 0.00 176.83 176.42 1z0k s ASP 457 N -6.03 6.50 0.40 3.07 -1.08 -1.26 -4.95 116.67 113.33 1z0k s ASP 457 Ca -0.06 0.18 0.19 0.00 -0.52 0.00 0.00 52.55 52.33 1z0k s ASP 457 Cb 0.20 -2.41 0.85 0.00 -1.46 0.00 0.00 42.92 40.11 1z0k s ASP 457 CO 0.75 -0.85 1.83 -0.65 0.52 0.00 0.00 175.17 176.77 1z0k h PRO 458 N 8.74 0.00 -0.30 4.34 0.11 -2.00 -1.31 132.00 141.58 1z0k h PRO 458 Ca -0.25 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.74 1z0k h PRO 458 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1z0k h PRO 458 CO 0.95 0.32 -0.29 1.25 -0.21 0.00 0.00 178.00 180.02 1z0k h LEU 459 N 0.00 0.77 -0.68 2.35 5.85 -1.92 -1.55 115.31 120.14 1z0k h LEU 459 Ca -0.00 -0.47 -0.11 0.00 0.84 0.00 0.00 57.88 58.14 1z0k h LEU 459 Cb 0.71 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1z0k h LEU 459 CO 0.04 1.08 -0.13 0.25 -0.34 0.00 0.00 178.44 179.35 1z0k h LEU 460 N 0.48 0.90 -0.65 2.25 5.85 -1.86 -1.17 115.31 121.11 1z0k h LEU 460 Ca 0.05 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1z0k h LEU 460 Cb 0.86 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1z0k h LEU 460 CO 0.07 1.03 0.35 -0.61 -0.34 0.00 0.00 178.44 178.94 1z0k h GLN 461 N 0.80 0.91 -0.45 1.25 5.75 -1.24 -2.24 115.11 119.89 1z0k h GLN 461 Ca 0.13 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 1z0k h GLN 461 Cb 0.65 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 1z0k h GLN 461 CO 0.05 0.69 -0.05 0.37 -2.65 0.00 0.00 178.83 177.24 1z0k h GLN 462 N 0.88 0.77 -0.56 1.69 5.75 -1.01 -1.12 115.11 121.51 1z0k h GLN 462 Ca 0.23 -0.23 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 1z0k h GLN 462 Cb 0.05 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 1z0k h GLN 462 CO -0.04 0.81 0.29 0.82 -2.65 0.00 0.00 178.83 178.07 1z0k h ILE 463 N 0.71 0.94 -0.65 2.39 2.04 -1.01 -0.82 117.51 121.12 1z0k h ILE 463 Ca 0.13 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1z0k h ILE 463 Cb 0.51 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1z0k h ILE 463 CO 0.03 0.10 0.37 0.45 0.00 0.00 0.00 178.15 179.10 1z0k h HIS 464 N 0.55 0.88 -0.06 1.37 3.86 -0.88 -1.29 115.15 119.57 1z0k h HIS 464 Ca 0.25 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1z0k h HIS 464 Cb 0.17 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 1z0k h HIS 464 CO -0.10 0.62 0.03 -0.91 0.86 0.00 0.00 177.93 178.43 1z0k h ASN 465 N 0.89 0.07 -0.37 2.45 2.35 -0.85 -1.68 115.58 118.44 1z0k h ASN 465 Ca 0.23 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 1z0k h ASN 465 Cb 0.01 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1z0k h ASN 465 CO -0.04 0.11 0.03 0.40 -1.65 0.00 0.00 177.43 176.29 1z0k h ILE 466 N 0.02 1.23 -0.67 2.81 1.08 -1.04 -0.69 117.51 120.24 1z0k h ILE 466 Ca 0.02 -0.90 -0.05 0.00 -0.39 0.00 0.00 64.86 63.54 1z0k h ILE 466 Cb 0.06 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 1z0k h ILE 466 CO -0.00 0.32 0.24 0.74 -0.69 0.00 0.00 178.15 178.76 1z0k h THR 467 N 0.69 1.25 -0.52 -0.27 2.02 -1.11 -0.93 112.91 114.04 1z0k h THR 467 Ca 0.14 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 1z0k h THR 467 Cb 0.38 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1z0k h THR 467 CO 0.01 0.32 0.15 -1.28 0.37 0.00 0.00 175.52 175.09 1z0k h SER 468 N 0.96 0.77 -0.70 4.18 0.87 -0.84 -1.76 113.55 117.03 1z0k h SER 468 Ca 0.22 -0.22 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1z0k h SER 468 Cb 0.25 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 1z0k h SER 468 CO -0.01 0.79 0.46 -0.26 -0.53 0.00 0.00 176.83 177.28 1z0k h PHE 469 N 0.72 0.83 -0.25 2.24 0.04 -0.88 -1.48 116.94 118.16 1z0k h PHE 469 Ca 0.17 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.91 1z0k h PHE 469 Cb 0.30 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1z0k h PHE 469 CO 0.02 0.50 -0.02 0.82 -0.60 0.00 0.00 178.31 179.03 1z0k h ILE 470 N 0.87 1.26 -0.76 -0.55 2.04 -0.75 0.14 117.51 119.77 1z0k h ILE 470 Ca 0.27 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1z0k h ILE 470 Cb 0.02 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1z0k h ILE 470 CO -0.07 0.30 0.49 -0.09 0.00 0.00 0.00 178.15 178.78 1z0k h ARG 471 N 0.22 1.01 -0.20 2.37 2.43 -0.96 0.49 114.38 119.74 1z0k h ARG 471 Ca 0.07 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1z0k h ARG 471 Cb 0.45 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1z0k h ARG 471 CO 0.02 0.68 -0.21 1.96 -1.51 0.00 0.00 179.97 180.90 1z0k h GLN 472 N 1.04 0.50 -0.80 0.20 4.20 -1.00 -1.81 115.11 117.43 1z0k h GLN 472 Ca 0.28 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1z0k h GLN 472 Cb -0.10 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 1z0k h GLN 472 CO -0.06 0.85 0.35 0.00 -0.67 0.00 0.00 178.83 179.30 1z0k h ALA 473 N 0.64 1.10 -0.15 3.87 0.00 -0.34 -1.64 119.26 122.74 1z0k h ALA 473 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1z0k h ALA 473 Cb 0.76 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1z0k h ALA 473 CO 0.05 0.65 0.05 0.87 0.00 0.00 0.00 179.25 180.87 1z0k h LYS 474 N 1.15 0.24 -0.48 0.00 1.57 -0.87 -1.20 116.57 116.98 1z0k h LYS 474 Ca 0.27 -0.05 0.11 0.00 -1.87 0.00 0.00 60.65 59.10 1z0k h LYS 474 Cb 0.17 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1z0k h LYS 474 CO -0.03 0.37 0.33 0.00 -0.57 0.00 0.00 179.45 179.55 1z0k h ALA 475 N 0.86 2.22 -0.00 3.86 0.00 -1.17 -0.90 119.26 124.13 1z0k h ALA 475 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z0k h ALA 475 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1z0k h ALA 475 CO -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 179.25 178.89 1z0k n ALA 476 N -2.57 2.51 -2.06 0.00 0.00 -0.63 -4.91 120.51 112.85 1z0k n ALA 476 Ca 0.08 -0.15 -0.17 0.00 0.00 0.00 0.00 53.44 53.20 1z0k n ALA 476 Cb 0.43 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1z0k n ALA 476 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0k n GLY 477 N 1.33 0.31 3.34 0.00 0.00 -0.34 -4.94 105.19 104.89 1z0k n GLY 477 Ca 0.13 -0.19 -0.45 0.00 0.00 0.00 0.00 46.02 45.51 1z0k n GLY 477 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0k s ARG 478 N -4.40 4.08 0.22 1.61 0.52 -0.48 -4.89 118.95 115.61 1z0k s ARG 478 Ca 0.00 -3.04 0.07 0.00 -0.52 0.00 0.00 55.73 52.24 1z0k s ARG 478 Cb 0.00 -4.55 0.18 0.00 0.52 0.00 0.00 34.95 31.10 1z0k s ARG 478 CO 0.00 -1.27 1.51 0.52 0.02 0.00 0.00 175.30 176.08 1z0k h MET 479 N 6.92 0.08 -0.89 3.54 2.86 -1.92 -1.19 114.93 124.32 1z0k h MET 479 Ca 0.17 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1z0k h MET 479 Cb 0.91 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.54 1z0k h MET 479 CO 0.97 0.77 0.55 -0.44 1.06 0.00 0.00 176.91 179.82 1z0k h ASP 480 N 0.05 1.06 -0.22 1.22 3.32 -1.97 -0.86 116.42 119.03 1z0k h ASP 480 Ca -0.01 -0.06 -0.19 0.00 0.02 0.00 0.00 57.03 56.79 1z0k h ASP 480 Cb 1.28 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1z0k h ASP 480 CO 0.10 0.81 -0.60 -0.33 -1.72 0.00 0.00 179.24 177.49 1z0k h GLU 481 N 1.22 0.79 -0.21 3.56 3.07 -1.88 -1.18 114.58 119.95 1z0k h GLU 481 Ca 0.32 -0.56 0.06 0.00 -0.50 0.00 0.00 59.36 58.68 1z0k h GLU 481 Cb -0.07 0.09 -0.07 0.00 -0.84 0.00 0.00 28.75 27.86 1z0k h GLU 481 CO -0.06 1.18 -0.31 0.28 -1.40 0.00 0.00 179.01 178.71 1z0k h VAL 482 N 0.53 0.29 -0.54 3.13 2.07 -1.06 0.83 116.25 121.51 1z0k h VAL 482 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1z0k h VAL 482 Cb 1.22 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1z0k h VAL 482 CO 0.13 0.00 0.27 0.03 0.02 0.00 0.00 177.57 178.02 1z0k h ARG 483 N -0.34 0.51 -0.38 1.57 -0.00 -1.02 0.14 114.38 114.86 1z0k h ARG 483 Ca 0.12 -0.03 0.04 0.00 -0.50 0.00 0.00 59.98 59.61 1z0k h ARG 483 Cb 0.53 -0.12 -0.04 0.00 0.00 0.00 0.00 29.97 30.34 1z0k h ARG 483 CO -0.40 0.34 0.15 1.15 0.00 0.00 0.00 179.97 181.21 1z0k h THR 484 N 0.53 0.91 -0.31 2.04 2.02 -0.74 -0.91 112.91 116.45 1z0k h THR 484 Ca 0.24 -0.11 -0.17 0.00 0.77 0.00 0.00 66.41 67.14 1z0k h THR 484 Cb 0.15 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1z0k h THR 484 CO -0.17 0.06 -0.48 -0.07 0.37 0.00 0.00 175.52 175.24 1z0k h LEU 485 N 0.32 0.96 -0.74 2.58 3.38 -0.40 -2.45 115.31 118.96 1z0k h LEU 485 Ca 0.17 -0.51 -0.08 0.00 0.09 0.00 0.00 57.88 57.55 1z0k h LEU 485 Cb 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1z0k h LEU 485 CO -0.16 1.29 0.09 1.56 0.09 0.00 0.00 178.44 181.30 1z0k h GLN 486 N 0.66 1.05 -0.64 1.13 4.20 -0.63 0.13 115.11 121.01 1z0k h GLN 486 Ca 0.03 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.49 1z0k h GLN 486 Cb 1.08 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.70 1z0k h GLN 486 CO 0.11 0.97 0.39 1.49 -0.67 0.00 0.00 178.83 181.12 1z0k h GLU 487 N 0.98 0.74 -0.45 1.46 4.81 -1.12 -0.58 114.58 120.41 1z0k h GLU 487 Ca 0.19 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1z0k h GLU 487 Cb 0.44 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1z0k h GLU 487 CO 0.01 0.49 0.09 -0.97 -0.73 0.00 0.00 179.01 177.91 1z0k h ASN 488 N 0.77 0.71 -0.94 1.04 -0.73 -1.06 -2.89 115.58 112.47 1z0k h ASN 488 Ca 0.26 -0.25 -0.00 0.00 1.87 0.00 0.00 56.30 58.18 1z0k h ASN 488 Cb 0.04 -0.19 -0.05 0.00 0.27 0.00 0.00 38.32 38.40 1z0k h ASN 488 CO -0.11 0.77 0.57 0.25 -0.37 0.00 0.00 177.43 178.54 1z0k h LEU 489 N 0.61 1.12 -0.51 0.34 5.85 -0.34 -1.54 115.31 120.84 1z0k h LEU 489 Ca 0.14 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1z0k h LEU 489 Cb 0.35 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1z0k h LEU 489 CO 0.01 0.86 0.33 0.03 -0.34 0.00 0.00 178.44 179.32 1z0k h ARG 490 N 1.29 0.66 -0.11 1.25 -0.00 -1.07 0.82 114.38 117.22 1z0k h ARG 490 Ca 0.34 -0.04 0.03 0.00 -0.50 0.00 0.00 59.98 59.81 1z0k h ARG 490 Cb -0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 29.97 29.72 1z0k h ARG 490 CO -0.06 0.43 -0.11 1.96 0.00 0.00 0.00 179.97 182.19 1z0k h GLN 491 N 0.68 -0.13 -0.61 0.04 4.20 -1.23 -1.29 115.11 116.78 1z0k h GLN 491 Ca 0.19 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 1z0k h GLN 491 Cb -0.07 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1z0k h GLN 491 CO -0.05 -0.08 0.15 -0.07 -0.67 0.00 0.00 178.83 178.11 1z0k h LEU 492 N -0.13 0.89 -0.24 1.46 3.38 -0.91 -2.32 115.31 117.43 1z0k h LEU 492 Ca 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1z0k h LEU 492 Cb 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1z0k h LEU 492 CO -0.19 0.86 0.11 1.56 0.09 0.00 0.00 178.44 180.87 1z0k h GLN 493 N 0.90 0.36 -0.54 1.13 4.20 -0.58 -0.49 115.11 120.10 1z0k h GLN 493 Ca 0.19 -0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.92 1z0k h GLN 493 Cb 0.32 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 27.98 1z0k h GLN 493 CO -0.00 0.39 0.18 -0.44 -0.67 0.00 0.00 178.83 178.29 1z0k h ASP 494 N 0.25 0.17 -0.51 1.46 3.32 -1.07 -0.54 116.42 119.49 1z0k h ASP 494 Ca 0.08 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1z0k h ASP 494 Cb 0.15 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1z0k h ASP 494 CO -0.01 0.11 0.06 -0.33 -1.72 0.00 0.00 179.24 177.35 1z0k h GLU 495 N 0.36 0.87 -0.70 3.56 5.08 -1.26 -1.95 114.58 120.54 1z0k h GLU 495 Ca 0.27 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1z0k h GLU 495 Cb 0.32 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1z0k h GLU 495 CO -0.28 0.87 0.22 -0.92 -1.00 0.00 0.00 179.01 177.90 1z0k h TYR 496 N 0.74 1.09 -0.44 4.33 3.20 -0.83 -1.16 116.97 123.91 1z0k h TYR 496 Ca 0.15 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.95 1z0k h TYR 496 Cb 0.44 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1z0k h TYR 496 CO 0.03 0.86 0.24 -0.44 -1.64 0.00 0.00 178.16 177.21 1z0k h ASP 497 N 1.03 0.36 -0.40 -2.11 3.32 -0.93 -2.00 116.42 115.69 1z0k h ASP 497 Ca 0.23 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1z0k h ASP 497 Cb 0.28 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1z0k h ASP 497 CO -0.01 0.26 0.23 1.56 -1.72 0.00 0.00 179.24 179.56 1z0k h GLN 498 N 0.48 0.54 -0.26 3.56 7.50 -0.93 -0.88 115.11 125.12 1z0k h GLN 498 Ca 0.18 -0.06 -0.04 0.00 0.50 0.00 0.00 58.65 59.24 1z0k h GLN 498 Cb 0.06 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.46 1z0k h GLN 498 CO -0.11 0.42 0.01 1.96 -1.50 0.00 0.00 178.83 179.61 1z0k h GLN 499 N 0.51 0.38 0.00 1.46 4.20 -1.12 -2.79 115.11 117.76 1z0k h GLN 499 Ca 0.14 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.63 1z0k h GLN 499 Cb 0.03 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1z0k h GLN 499 CO -0.02 0.41 -0.74 1.96 -0.67 0.00 0.00 178.83 179.76 1z0k h GLN 500 N 0.37 0.00 0.00 1.46 1.08 -0.94 -3.51 115.11 113.57 1z0k h GLN 500 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1z0k h GLN 500 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1z0k h GLN 500 CO 0.01 0.74 0.00 2.41 -0.95 0.00 0.00 178.83 181.04