#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 1.55 -0.02 8.31 0.00 -1.26 -5.08 107.32 110.83 1z0k s GLY 442 Ca 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 43.88 1z0k s GLY 442 CO 0.00 0.02 -0.09 0.86 0.00 0.00 0.00 173.10 173.88 1z0k s TRP 443 N -2.87 0.92 -0.28 1.90 -0.00 -1.26 -5.12 118.94 112.24 1z0k s TRP 443 Ca 0.70 -0.21 -0.00 0.00 -0.00 0.00 0.00 56.10 56.59 1z0k s TRP 443 Cb -0.11 -0.64 0.14 0.00 -0.00 0.00 0.00 33.47 32.86 1z0k s TRP 443 CO 0.57 -0.07 0.32 -1.17 -0.00 0.00 0.00 176.95 176.60 1z0k s LEU 444 N 0.03 -0.37 0.42 5.86 2.96 -1.26 -5.15 118.68 121.16 1z0k s LEU 444 Ca -0.00 -0.61 -0.25 0.00 -0.22 0.00 0.00 54.13 53.05 1z0k s LEU 444 Cb -0.07 0.66 -0.08 0.00 0.50 0.00 0.00 46.19 47.20 1z0k s LEU 444 CO 0.00 -0.38 1.17 -2.16 -1.32 0.00 0.00 176.35 173.66 1z0k s PRO 445 N 2.41 3.98 0.22 0.98 0.04 -1.26 -4.97 135.00 136.39 1z0k s PRO 445 Ca 0.09 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 1z0k s PRO 445 Cb -0.14 -2.60 -0.10 0.00 0.04 0.00 0.00 34.50 31.70 1z0k s PRO 445 CO -0.31 -0.38 1.46 -0.51 0.04 0.00 0.00 177.00 177.31 1z0k s LEU 446 N -2.64 4.38 -1.00 -3.56 1.43 -1.26 -4.88 118.68 111.16 1z0k s LEU 446 Ca 0.59 2.62 -0.25 0.00 -1.03 0.00 0.00 54.13 56.06 1z0k s LEU 446 Cb -0.30 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.20 1z0k s LEU 446 CO 0.37 -0.72 2.05 -0.44 0.23 0.00 0.00 176.35 177.84 1z0k s SER 447 N 0.61 4.63 -0.61 2.29 0.01 -1.26 -4.15 113.70 115.21 1z0k s SER 447 Ca 0.62 -0.92 -0.10 0.00 1.31 0.00 0.00 55.95 56.86 1z0k s SER 447 Cb -0.42 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.25 1z0k s SER 447 CO 0.39 -3.36 0.39 0.61 0.41 0.00 0.00 173.24 171.68 1z0k n GLY 448 N 6.41 -0.66 3.49 3.44 0.00 -1.26 -4.57 105.19 112.04 1z0k n GLY 448 Ca 0.43 0.29 -0.46 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.41 -1.02 3.60 -0.02 0.00 -1.26 -3.76 105.19 101.33 1z0k n GLY 449 Ca -0.14 0.34 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1z0k n GLY 449 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z0k n GLN 450 N 0.89 -0.86 0.00 1.61 6.02 -1.26 -4.82 117.38 118.95 1z0k n GLN 450 Ca 0.14 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1z0k n GLN 450 Cb 0.28 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.90 1z0k n GLN 450 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z0k n GLY 451 N -1.78 4.19 3.63 1.08 0.00 -1.25 -5.13 105.19 105.93 1z0k n GLY 451 Ca -0.15 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 1z0k n GLY 451 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1z0k s GLN 452 N 4.76 -0.60 1.01 1.61 0.00 -1.26 -5.04 119.66 120.14 1z0k s GLN 452 Ca 0.00 0.13 -0.15 0.00 -0.00 0.00 0.00 55.36 55.34 1z0k s GLN 452 Cb 0.00 -1.65 0.20 0.00 0.00 0.00 0.00 33.01 31.56 1z0k s GLN 452 CO 0.00 -3.34 1.18 -1.12 0.00 0.00 0.00 175.29 172.01 1z0k s SER 453 N -3.75 2.64 0.28 12.60 0.01 -1.26 -4.99 113.70 119.22 1z0k s SER 453 Ca 0.69 0.68 -0.30 0.00 1.31 0.00 0.00 55.95 58.33 1z0k s SER 453 Cb -0.13 -1.02 -0.11 0.00 0.21 0.00 0.00 66.02 64.98 1z0k s SER 453 CO 0.57 -3.06 1.48 -0.70 0.41 0.00 0.00 173.24 171.94 1z0k s GLU 454 N -5.48 4.22 0.50 12.44 2.12 -1.26 -4.98 118.70 126.27 1z0k s GLU 454 Ca 0.69 2.40 -0.22 0.00 0.36 0.00 0.00 54.97 58.20 1z0k s GLU 454 Cb -0.10 -3.07 -0.06 0.00 0.26 0.00 0.00 34.13 31.15 1z0k s GLU 454 CO 0.54 -0.48 1.21 0.34 -0.54 0.00 0.00 175.26 176.33 1z0k s ASP 455 N 0.32 5.80 0.48 -1.70 2.15 -1.26 -4.92 116.67 117.55 1z0k s ASP 455 Ca 0.59 2.41 0.23 0.00 0.43 0.00 0.00 52.55 56.22 1z0k s ASP 455 Cb -0.44 -2.61 1.22 0.00 -0.30 0.00 0.00 42.92 40.79 1z0k s ASP 455 CO 0.47 -1.18 1.99 0.77 -0.17 0.00 0.00 175.17 177.05 1z0k h SER 456 N 1.69 0.00 -3.81 -0.34 4.64 -2.01 -3.39 113.55 110.34 1z0k h SER 456 Ca -0.50 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.17 1z0k h SER 456 Cb 1.27 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.19 1z0k h SER 456 CO 0.59 0.18 -0.43 -0.62 -0.87 0.00 0.00 176.83 175.67 1z0k s ASP 457 N -6.35 6.09 0.38 4.97 -1.08 -1.26 -4.99 116.67 114.43 1z0k s ASP 457 Ca -0.02 -0.06 0.11 0.00 -0.52 0.00 0.00 52.55 52.06 1z0k s ASP 457 Cb 0.13 -2.15 0.74 0.00 -1.46 0.00 0.00 42.92 40.18 1z0k s ASP 457 CO 0.62 -0.14 1.86 1.55 0.52 0.00 0.00 175.17 179.58 1z0k h PRO 458 N 8.37 0.11 -0.12 4.34 0.13 -2.00 -0.41 132.00 142.42 1z0k h PRO 458 Ca -0.33 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.61 1z0k h PRO 458 Cb 1.17 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.30 1z0k h PRO 458 CO 0.60 0.38 -0.54 1.25 -0.23 0.00 0.00 178.00 179.46 1z0k h LEU 459 N 0.10 0.69 -1.04 1.56 5.85 -1.95 -1.56 115.31 118.97 1z0k h LEU 459 Ca 0.02 -0.63 -0.03 0.00 0.84 0.00 0.00 57.88 58.07 1z0k h LEU 459 Cb 0.55 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1z0k h LEU 459 CO 0.04 1.20 0.30 0.25 -0.34 0.00 0.00 178.44 179.90 1z0k h LEU 460 N 0.22 0.90 -0.36 2.25 5.85 -1.92 0.81 115.31 123.06 1z0k h LEU 460 Ca -0.03 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1z0k h LEU 460 Cb 1.18 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1z0k h LEU 460 CO 0.11 0.78 0.12 -0.61 -0.34 0.00 0.00 178.44 178.50 1z0k h GLN 461 N 0.98 0.26 -0.55 1.25 5.75 -1.01 0.06 115.11 121.85 1z0k h GLN 461 Ca 0.23 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.66 1z0k h GLN 461 Cb 0.14 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1z0k h GLN 461 CO -0.03 0.17 0.09 0.37 -2.65 0.00 0.00 178.83 176.79 1z0k h GLN 462 N 0.27 0.86 -0.51 1.69 5.75 -0.50 -1.40 115.11 121.27 1z0k h GLN 462 Ca 0.16 -0.20 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1z0k h GLN 462 Cb 0.14 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1z0k h GLN 462 CO -0.17 0.80 0.31 0.82 -2.65 0.00 0.00 178.83 177.94 1z0k h ILE 463 N 0.82 1.15 -0.88 2.39 2.04 -0.53 -1.30 117.51 121.21 1z0k h ILE 463 Ca 0.17 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.76 1z0k h ILE 463 Cb 0.36 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 1z0k h ILE 463 CO 0.01 0.16 0.54 0.45 0.00 0.00 0.00 178.15 179.31 1z0k h HIS 464 N 0.69 1.00 0.18 1.37 3.86 -0.63 -0.62 115.15 120.99 1z0k h HIS 464 Ca 0.18 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1z0k h HIS 464 Cb -0.01 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.14 1z0k h HIS 464 CO -0.03 0.49 -0.09 -0.91 0.86 0.00 0.00 177.93 178.26 1z0k h ASN 465 N 0.97 -0.20 -0.70 2.45 2.35 -0.67 -1.43 115.58 118.35 1z0k h ASN 465 Ca 0.39 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.07 1z0k h ASN 465 Cb 0.21 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 1z0k h ASN 465 CO -0.19 -0.14 0.14 0.40 -1.65 0.00 0.00 177.43 175.99 1z0k h ILE 466 N -0.24 1.26 -0.79 2.81 1.08 -1.06 -0.62 117.51 119.95 1z0k h ILE 466 Ca -0.02 -1.02 0.05 0.00 -0.39 0.00 0.00 64.86 63.48 1z0k h ILE 466 Cb 0.19 0.58 -0.05 0.00 -3.07 0.00 0.00 36.82 34.46 1z0k h ILE 466 CO 0.04 0.39 0.49 0.74 -0.69 0.00 0.00 178.15 179.11 1z0k h THR 467 N 1.07 1.06 -0.39 -0.27 2.02 -1.01 0.12 112.91 115.52 1z0k h THR 467 Ca 0.22 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1z0k h THR 467 Cb 0.41 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1z0k h THR 467 CO 0.01 0.17 0.11 -1.28 0.37 0.00 0.00 175.52 174.90 1z0k h SER 468 N 0.92 0.57 -0.85 4.18 0.87 -0.70 -2.28 113.55 116.25 1z0k h SER 468 Ca 0.33 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1z0k h SER 468 Cb 0.10 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 1z0k h SER 468 CO -0.15 0.63 0.44 -0.26 -0.53 0.00 0.00 176.83 176.96 1z0k h PHE 469 N 0.48 1.21 -0.48 2.24 0.04 -0.43 -2.25 116.94 117.74 1z0k h PHE 469 Ca 0.12 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1z0k h PHE 469 Cb 0.27 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1z0k h PHE 469 CO 0.01 0.86 0.26 0.82 -0.60 0.00 0.00 178.31 179.66 1z0k h ILE 470 N 1.21 1.17 -0.74 -0.55 2.04 -0.69 0.17 117.51 120.12 1z0k h ILE 470 Ca 0.30 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.77 1z0k h ILE 470 Cb 0.08 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1z0k h ILE 470 CO -0.04 0.18 0.43 -0.09 0.00 0.00 0.00 178.15 178.64 1z0k h ARG 471 N 0.64 0.77 -0.19 2.37 2.43 -1.19 0.94 114.38 120.15 1z0k h ARG 471 Ca 0.17 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 59.09 1z0k h ARG 471 Cb 0.06 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1z0k h ARG 471 CO -0.03 0.51 -0.69 1.96 -1.51 0.00 0.00 179.97 180.22 1z0k h GLN 472 N 0.80 0.77 -0.43 0.20 4.20 -1.04 -1.78 115.11 117.83 1z0k h GLN 472 Ca 0.32 -0.57 -0.04 0.00 0.06 0.00 0.00 58.65 58.43 1z0k h GLN 472 Cb 0.17 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1z0k h GLN 472 CO -0.17 1.19 0.12 0.00 -0.67 0.00 0.00 178.83 179.29 1z0k h ALA 473 N 0.66 0.56 -0.39 3.87 0.00 -0.37 -0.79 119.26 122.82 1z0k h ALA 473 Ca -0.03 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1z0k h ALA 473 Cb 1.30 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1z0k h ALA 473 CO 0.14 0.23 0.18 0.87 0.00 0.00 0.00 179.25 180.67 1z0k h LYS 474 N 0.56 0.35 -0.10 0.00 1.57 -0.83 -1.32 116.57 116.80 1z0k h LYS 474 Ca 0.14 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1z0k h LYS 474 Cb 0.30 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1z0k h LYS 474 CO -0.00 0.23 -0.17 0.00 -0.57 0.00 0.00 179.45 178.95 1z0k h ALA 475 N 1.22 1.55 -0.03 3.86 0.00 -1.10 -1.56 119.26 123.19 1z0k h ALA 475 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1z0k h ALA 475 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1z0k h ALA 475 CO -0.13 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1z0k n ALA 476 N -2.49 2.59 -1.89 0.00 0.00 -0.32 -4.94 120.51 113.45 1z0k n ALA 476 Ca -0.01 -0.41 -0.15 0.00 0.00 0.00 0.00 53.44 52.86 1z0k n ALA 476 Cb 0.27 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 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 1.14 0.61 3.37 0.00 0.00 -0.59 -4.94 105.19 104.78 1z0k n GLY 477 Ca 0.19 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 1z0k n GLY 477 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0k n ARG 478 N -2.51 3.48 0.16 1.61 1.74 -0.58 -4.87 116.66 115.69 1z0k n ARG 478 Ca -0.17 -4.05 0.04 0.00 -0.77 0.00 0.00 57.85 52.90 1z0k n ARG 478 Cb 0.57 -2.86 0.45 0.00 -1.02 0.00 0.00 32.46 29.60 1z0k n ARG 478 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1z0k h MET 479 N 6.83 0.13 -0.21 5.56 2.86 -1.92 -0.75 114.93 127.43 1z0k h MET 479 Ca 0.27 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1z0k h MET 479 Cb 0.85 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1z0k h MET 479 CO 1.20 0.28 0.12 -0.44 1.06 0.00 0.00 176.91 179.13 1z0k h ASP 480 N 0.13 0.19 -0.44 1.22 5.19 -1.98 -0.46 116.42 120.28 1z0k h ASP 480 Ca 0.03 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.29 1z0k h ASP 480 Cb 0.33 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1z0k h ASP 480 CO 0.02 0.14 -0.30 -0.33 -3.12 0.00 0.00 179.24 175.65 1z0k h GLU 481 N 0.25 0.97 -0.35 3.56 3.07 -1.77 -0.52 114.58 119.79 1z0k h GLU 481 Ca 0.08 -0.46 0.07 0.00 -0.50 0.00 0.00 59.36 58.55 1z0k h GLU 481 Cb -0.00 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 27.84 1z0k h GLU 481 CO -0.04 1.13 -0.04 0.28 -1.40 0.00 0.00 179.01 178.94 1z0k h VAL 482 N 0.81 0.70 -0.38 3.13 2.07 -1.08 0.12 116.25 121.62 1z0k h VAL 482 Ca 0.09 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 1z0k h VAL 482 Cb 0.89 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1z0k h VAL 482 CO 0.08 0.01 0.12 0.03 0.02 0.00 0.00 177.57 177.83 1z0k h ARG 483 N 0.05 0.60 -0.47 1.57 3.08 -0.83 0.72 114.38 119.10 1z0k h ARG 483 Ca 0.17 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1z0k h ARG 483 Cb 0.25 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1z0k h ARG 483 CO -0.32 0.61 0.30 1.15 -1.07 0.00 0.00 179.97 180.64 1z0k h THR 484 N 0.47 1.10 -0.07 2.04 2.02 -0.83 -1.08 112.91 116.55 1z0k h THR 484 Ca 0.12 -0.21 -0.18 0.00 0.77 0.00 0.00 66.41 66.91 1z0k h THR 484 Cb 0.26 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1z0k h THR 484 CO -0.00 0.11 -0.72 -0.07 0.37 0.00 0.00 175.52 175.21 1z0k h LEU 485 N 0.61 0.45 -0.70 2.58 3.38 -0.61 -1.75 115.31 119.27 1z0k h LEU 485 Ca 0.18 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1z0k h LEU 485 Cb -0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1z0k h LEU 485 CO -0.05 1.03 -0.25 1.56 0.09 0.00 0.00 178.44 180.82 1z0k h GLN 486 N 0.26 0.73 -0.62 1.13 4.20 -0.68 0.19 115.11 120.33 1z0k h GLN 486 Ca -0.03 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.35 1z0k h GLN 486 Cb 1.29 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.01 1z0k h GLN 486 CO 0.12 0.91 0.26 1.49 -0.67 0.00 0.00 178.83 180.94 1z0k h GLU 487 N 0.64 0.91 -0.39 1.46 4.57 -1.08 -0.41 114.58 120.28 1z0k h GLU 487 Ca 0.09 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 1z0k h GLU 487 Cb 0.75 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 1z0k h GLU 487 CO 0.06 0.76 0.10 -0.97 -1.18 0.00 0.00 179.01 177.78 1z0k h ASN 488 N 0.86 0.60 -0.69 1.04 -0.00 -0.83 -2.38 115.58 114.18 1z0k h ASN 488 Ca 0.21 -0.23 0.06 0.00 -0.00 0.00 0.00 56.30 56.34 1z0k h ASN 488 Cb 0.17 -0.16 -0.06 0.00 -0.00 0.00 0.00 38.32 38.28 1z0k h ASN 488 CO -0.02 0.67 0.39 0.25 -0.00 0.00 0.00 177.43 178.72 1z0k h LEU 489 N 0.49 0.59 -0.41 0.34 5.85 -0.48 -0.37 115.31 121.33 1z0k h LEU 489 Ca 0.12 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1z0k h LEU 489 Cb 0.30 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1z0k h LEU 489 CO 0.00 0.38 0.17 -0.09 -0.34 0.00 0.00 178.44 178.56 1z0k h ARG 490 N 0.72 0.34 -0.67 1.25 2.43 -0.88 -0.94 114.38 116.63 1z0k h ARG 490 Ca 0.31 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.38 1z0k h ARG 490 Cb 0.18 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1z0k h ARG 490 CO -0.18 0.23 0.11 1.96 -1.51 0.00 0.00 179.97 180.57 1z0k h GLN 491 N 0.35 1.11 -0.52 0.20 4.20 -0.85 -2.22 115.11 117.39 1z0k h GLN 491 Ca 0.18 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1z0k h GLN 491 Cb 0.14 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1z0k h GLN 491 CO -0.16 1.01 0.20 -0.07 -0.67 0.00 0.00 178.83 179.14 1z0k h LEU 492 N 1.04 0.72 -0.77 1.46 3.38 -0.67 -1.60 115.31 118.87 1z0k h LEU 492 Ca 0.20 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1z0k h LEU 492 Cb 0.44 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1z0k h LEU 492 CO 0.01 0.70 -0.20 1.56 0.09 0.00 0.00 178.44 180.60 1z0k h GLN 493 N 0.70 0.72 -0.08 1.13 4.20 -1.10 0.13 115.11 120.82 1z0k h GLN 493 Ca 0.17 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1z0k h GLN 493 Cb 0.21 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1z0k h GLN 493 CO -0.01 0.87 0.05 -0.44 -0.67 0.00 0.00 178.83 178.62 1z0k h ASP 494 N 0.64 0.10 -0.51 1.46 3.32 -1.27 -1.86 116.42 118.30 1z0k h ASP 494 Ca 0.10 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1z0k h ASP 494 Cb 0.68 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1z0k h ASP 494 CO 0.05 0.13 0.21 -0.33 -1.72 0.00 0.00 179.24 177.58 1z0k h GLU 495 N 0.06 0.81 -0.16 3.56 5.08 -1.10 -2.01 114.58 120.82 1z0k h GLU 495 Ca 0.03 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1z0k h GLU 495 Cb 0.05 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1z0k h GLU 495 CO -0.01 0.67 0.08 -0.92 -1.00 0.00 0.00 179.01 177.83 1z0k h TYR 496 N 0.79 0.22 -0.44 4.33 3.20 -0.75 -2.24 116.97 122.09 1z0k h TYR 496 Ca 0.19 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.10 1z0k h TYR 496 Cb 0.17 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 1z0k h TYR 496 CO 0.01 0.25 0.18 -0.44 -1.64 0.00 0.00 178.16 176.52 1z0k h ASP 497 N 0.13 0.21 -0.49 -2.11 3.32 -1.11 -2.56 116.42 113.80 1z0k h ASP 497 Ca 0.05 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1z0k h ASP 497 Cb 0.11 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1z0k h ASP 497 CO -0.01 0.16 0.30 1.56 -1.72 0.00 0.00 179.24 179.53 1z0k h GLN 498 N 0.36 0.69 0.00 3.56 7.50 -1.30 -1.61 115.11 124.31 1z0k h GLN 498 Ca 0.20 -0.06 -0.04 0.00 0.50 0.00 0.00 58.65 59.25 1z0k h GLN 498 Cb 0.17 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 1z0k h GLN 498 CO -0.19 0.49 -0.20 1.96 -1.50 0.00 0.00 178.83 179.39 1z0k h GLN 499 N 0.70 0.00 -3.56 1.46 4.20 -0.99 -3.27 115.11 113.64 1z0k h GLN 499 Ca 0.18 0.00 -0.73 0.00 0.06 0.00 0.00 58.65 58.17 1z0k h GLN 499 Cb -0.02 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.68 1z0k h GLN 499 CO -0.03 0.20 2.71 1.04 -0.67 0.00 0.00 178.83 182.08 1z0k n GLN 500 N -4.18 3.41 0.00 1.46 3.00 -0.61 -5.12 117.38 115.34 1z0k n GLN 500 Ca -0.02 -3.00 0.00 0.00 -0.01 0.00 0.00 57.00 53.96 1z0k n GLN 500 Cb 0.27 -3.03 0.00 0.00 0.00 0.00 0.00 30.24 27.48 1z0k n GLN 500 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47