#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ctr n PRO 441 N 0.00 0.19 0.02 1.61 -0.04 -1.26 -4.06 135.00 131.46 3ctr n PRO 441 Ca 0.00 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 3ctr n PRO 441 Cb 0.00 -1.75 0.17 0.00 -0.04 0.00 0.00 33.50 31.88 3ctr n PRO 441 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3ctr n LEU 442 N -2.08 0.60 -3.97 1.53 4.77 -1.26 -4.85 117.00 111.74 3ctr n LEU 442 Ca 0.05 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 3ctr n LEU 442 Cb 0.36 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.13 3ctr n LEU 442 CO 0.27 0.07 -0.39 -0.83 -1.33 0.00 0.00 177.39 175.18 3ctr s GLY 443 N -3.29 0.27 -0.10 -0.72 0.00 -1.26 -1.48 107.32 100.74 3ctr s GLY 443 Ca 0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 44.72 44.41 3ctr s GLY 443 CO 0.73 -0.35 0.06 -1.35 0.00 0.00 0.00 173.10 172.19 3ctr s SER 444 N -0.59 5.69 -0.13 1.64 1.04 0.29 -4.30 113.70 117.35 3ctr s SER 444 Ca -0.03 0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.56 3ctr s SER 444 Cb -0.04 -1.71 -0.05 0.00 0.10 0.00 0.00 66.02 64.32 3ctr s SER 444 CO -0.00 0.39 0.24 -1.81 0.98 0.00 0.00 173.24 173.04 3ctr s ASP 445 N -0.95 6.44 0.03 7.02 1.01 -1.26 -0.73 116.67 128.23 3ctr s ASP 445 Ca 0.14 0.52 0.02 0.00 0.71 0.00 0.00 52.55 53.94 3ctr s ASP 445 Cb -0.12 -2.15 -0.02 0.00 1.01 0.00 0.00 42.92 41.65 3ctr s ASP 445 CO 0.03 0.24 -0.07 -1.00 0.21 0.00 0.00 175.17 174.58 3ctr s HIS 446 N -0.23 0.60 -0.08 4.23 3.76 -0.41 -5.00 115.29 118.17 3ctr s HIS 446 Ca 0.16 -0.38 0.05 0.00 -0.15 0.00 0.00 55.06 54.74 3ctr s HIS 446 Cb -0.13 -0.37 -0.00 0.00 1.11 0.00 0.00 32.58 33.19 3ctr s HIS 446 CO 0.04 -0.06 -0.24 0.08 -0.85 0.00 0.00 174.74 173.72 3ctr s VAL 447 N -1.00 1.99 0.22 -0.90 1.01 -1.26 -1.16 120.40 119.30 3ctr s VAL 447 Ca -0.06 -1.00 0.10 0.00 0.00 0.00 0.00 61.98 61.01 3ctr s VAL 447 Cb -0.08 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 3ctr s VAL 447 CO 0.00 0.55 -0.18 -0.76 0.00 0.00 0.00 175.10 174.71 3ctr s LEU 448 N 0.12 2.53 -0.16 3.92 1.43 0.47 -4.95 118.68 122.05 3ctr s LEU 448 Ca -0.11 -0.98 -0.04 0.00 -1.03 0.00 0.00 54.13 51.97 3ctr s LEU 448 Cb -0.16 -0.90 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 3ctr s LEU 448 CO 0.06 -0.04 -0.02 -2.28 0.23 0.00 0.00 176.35 174.30 3ctr s HIS 449 N -2.50 3.07 -0.07 0.29 5.65 -1.26 -0.62 115.29 119.85 3ctr s HIS 449 Ca 0.24 -0.23 0.05 0.00 0.25 0.00 0.00 55.06 55.37 3ctr s HIS 449 Cb -0.04 -1.98 -0.00 0.00 -1.18 0.00 0.00 32.58 29.38 3ctr s HIS 449 CO 0.10 0.00 -0.22 0.08 -0.65 0.00 0.00 174.74 174.05 3ctr s VAL 450 N 0.36 1.88 -0.07 0.89 1.01 -0.38 -5.00 120.40 119.09 3ctr s VAL 450 Ca -0.03 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.02 3ctr s VAL 450 Cb -0.14 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 3ctr s VAL 450 CO 0.02 0.52 -0.10 -0.89 0.00 0.00 0.00 175.10 174.66 3ctr s THR 451 N 0.08 3.40 0.25 3.92 2.01 -1.26 -1.80 115.64 122.23 3ctr s THR 451 Ca -0.09 -0.59 -0.15 0.00 0.31 0.00 0.00 61.69 61.17 3ctr s THR 451 Cb -0.15 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 69.99 3ctr s THR 451 CO 0.05 0.58 0.54 0.72 -0.69 0.00 0.00 174.62 175.82 3ctr s PHE 452 N -0.57 0.18 0.61 4.92 -0.71 -0.76 -4.99 117.98 116.66 3ctr s PHE 452 Ca 0.08 -0.56 -0.18 0.00 -1.04 0.00 0.00 56.93 55.23 3ctr s PHE 452 Cb -0.12 0.34 -0.03 0.00 -1.21 0.00 0.00 43.02 42.01 3ctr s PHE 452 CO 0.02 -1.05 1.17 -2.14 -1.34 0.00 0.00 175.22 171.87 3ctr s PRO 453 N -3.98 2.95 0.61 1.99 0.02 -1.26 -4.52 135.00 130.82 3ctr s PRO 453 Ca 0.18 1.67 0.33 0.00 0.02 0.00 0.00 61.00 63.20 3ctr s PRO 453 Cb -0.02 -1.94 1.88 0.00 0.02 0.00 0.00 34.50 34.44 3ctr s PRO 453 CO 0.07 -1.18 2.20 1.57 -0.33 0.00 0.00 177.00 179.33 3ctr h LYS 454 N 0.68 0.00 0.00 5.54 2.10 -1.94 -1.99 116.57 120.96 3ctr h LYS 454 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 3ctr h LYS 454 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3ctr h LYS 454 CO 0.55 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.93 3ctr h GLU 455 N 0.00 0.00 -7.01 0.07 3.07 -1.91 -3.46 114.58 105.35 3ctr h GLU 455 Ca 0.03 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.36 3ctr h GLU 455 Cb 0.22 0.00 0.10 0.00 -0.84 0.00 0.00 28.75 28.23 3ctr h GLU 455 CO -0.00 0.00 0.56 -1.58 -1.40 0.00 0.00 179.01 176.59 3ctr s TRP 456 N -3.41 2.63 0.53 4.33 0.52 -0.75 -5.06 118.94 117.74 3ctr s TRP 456 Ca 0.04 1.44 0.01 0.00 0.02 0.00 0.00 56.10 57.62 3ctr s TRP 456 Cb 0.09 -3.61 0.01 0.00 -1.15 0.00 0.00 33.47 28.81 3ctr s TRP 456 CO 0.50 -2.18 0.09 0.15 0.02 0.00 0.00 176.95 175.53 3ctr s LYS 457 N -2.69 2.23 0.25 4.98 -0.14 -1.26 -5.02 119.74 118.08 3ctr s LYS 457 Ca 0.65 -2.36 -0.05 0.00 -1.36 0.00 0.00 55.97 52.85 3ctr s LYS 457 Cb -0.35 -1.63 0.48 0.00 -1.68 0.00 0.00 37.83 34.64 3ctr s LYS 457 CO 0.43 -0.46 1.68 1.15 -0.76 0.00 0.00 175.35 177.39 3ctr h THR 458 N 1.17 0.48 -0.67 2.17 2.02 -2.01 -2.38 112.91 113.69 3ctr h THR 458 Ca -0.42 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 3ctr h THR 458 Cb 1.32 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 3ctr h THR 458 CO 0.70 0.04 0.37 0.77 0.37 0.00 0.00 175.52 177.77 3ctr h SER 459 N 0.24 0.82 -0.70 4.18 4.64 -1.99 -1.11 113.55 119.64 3ctr h SER 459 Ca 0.42 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.67 3ctr h SER 459 Cb 0.74 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 3ctr h SER 459 CO -0.54 0.65 0.37 0.44 -0.87 0.00 0.00 176.83 176.89 3ctr h ASP 460 N 0.93 0.88 -0.30 4.97 3.32 -1.83 0.15 116.42 124.54 3ctr h ASP 460 Ca 0.24 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 3ctr h ASP 460 Cb 0.02 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 3ctr h ASP 460 CO -0.04 0.73 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.66 3ctr h LEU 461 N 0.96 0.94 -0.67 1.55 3.38 -1.31 -0.13 115.31 120.03 3ctr h LEU 461 Ca 0.24 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.74 3ctr h LEU 461 Cb 0.05 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 3ctr h LEU 461 CO -0.04 1.28 0.39 1.88 0.09 0.00 0.00 178.44 182.04 3ctr h TYR 462 N 0.63 0.72 -0.09 1.13 0.05 -1.07 -1.55 116.97 116.79 3ctr h TYR 462 Ca 0.02 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 3ctr h TYR 462 Cb 1.09 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 38.60 3ctr h TYR 462 CO 0.07 0.37 0.03 1.96 -1.05 0.00 0.00 178.16 179.54 3ctr h GLN 463 N 0.73 0.15 -0.85 4.88 4.20 -0.81 -1.99 115.11 121.42 3ctr h GLN 463 Ca 0.29 -0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.08 3ctr h GLN 463 Cb 0.13 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.81 3ctr h GLN 463 CO -0.15 0.29 0.49 1.25 -0.67 0.00 0.00 178.83 180.03 3ctr h LEU 464 N -0.03 0.68 -3.65 1.46 5.85 -0.85 -2.46 115.31 116.31 3ctr h LEU 464 Ca 0.03 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 3ctr h LEU 464 Cb 0.21 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 3ctr h LEU 464 CO -0.00 0.37 0.12 0.49 -0.34 0.00 0.00 178.44 179.08 3ctr n PHE 465 N -4.75 2.25 0.30 1.25 3.01 -0.60 -4.63 117.46 114.29 3ctr n PHE 465 Ca 0.15 -0.95 0.12 0.00 1.01 0.00 0.00 57.45 57.78 3ctr n PHE 465 Cb 0.32 -0.59 0.54 0.00 -0.01 0.00 0.00 39.48 39.73 3ctr n PHE 465 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3ctr n SER 466 N 0.25 0.65 0.14 4.37 3.41 -0.75 -1.12 113.62 120.56 3ctr n SER 466 Ca 0.34 0.71 0.12 0.00 -0.26 0.00 0.00 58.87 59.78 3ctr n SER 466 Cb 1.29 -0.83 0.51 0.00 -0.26 0.00 0.00 64.21 64.92 3ctr n SER 466 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ctr h ALA 467 N 2.15 1.00 -1.54 7.33 0.00 -1.84 -3.46 119.26 122.91 3ctr h ALA 467 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3ctr h ALA 467 Cb 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3ctr h ALA 467 CO 0.00 0.00 -0.39 -0.06 0.00 0.00 0.00 179.25 178.80 3ctr s PHE 468 N -3.36 2.70 0.38 0.00 0.40 -0.28 -4.97 117.98 112.87 3ctr s PHE 468 Ca 0.04 -0.50 0.08 0.00 -0.60 0.00 0.00 56.93 55.95 3ctr s PHE 468 Cb 0.09 -2.13 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 3ctr s PHE 468 CO 0.39 -0.07 0.31 0.20 0.70 0.00 0.00 175.22 176.75 3ctr s GLY 469 N -4.10 2.01 -1.36 4.36 0.00 -0.07 -4.77 107.32 103.39 3ctr s GLY 469 Ca 0.47 -1.82 -0.16 0.00 0.00 0.00 0.00 44.72 43.21 3ctr s GLY 469 CO 0.27 -1.68 0.40 -2.01 0.00 0.00 0.00 173.10 170.08 3ctr n ASN 470 N -1.43 -1.82 -4.71 1.64 5.15 -1.26 -0.38 115.26 112.46 3ctr n ASN 470 Ca 0.01 -1.24 -0.41 0.00 -0.60 0.00 0.00 54.58 52.34 3ctr n ASN 470 Cb 0.61 -1.94 -0.04 0.00 -0.53 0.00 0.00 39.78 37.88 3ctr n ASN 470 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 3ctr s ILE 471 N -3.91 4.92 -0.08 -1.44 2.07 -1.26 -4.00 121.20 117.51 3ctr s ILE 471 Ca 0.25 1.82 0.00 0.00 -1.41 0.00 0.00 60.65 61.31 3ctr s ILE 471 Cb -0.13 -4.21 0.02 0.00 0.13 0.00 0.00 42.46 38.27 3ctr s ILE 471 CO 0.96 0.20 -0.06 -1.10 -1.91 0.00 0.00 174.94 173.04 3ctr s GLN 472 N 0.88 1.16 -0.20 3.50 -0.21 -0.32 -4.98 119.66 119.49 3ctr s GLN 472 Ca 0.46 -0.16 -0.14 0.00 0.02 0.00 0.00 55.36 55.54 3ctr s GLN 472 Cb -0.20 -1.22 -0.04 0.00 1.00 0.00 0.00 33.01 32.55 3ctr s GLN 472 CO 0.24 -0.17 0.32 0.42 -2.12 0.00 0.00 175.29 173.97 3ctr s ILE 473 N 1.38 5.27 -0.54 1.08 1.01 -1.26 -0.93 121.20 127.20 3ctr s ILE 473 Ca -0.03 0.55 -0.04 0.00 0.00 0.00 0.00 60.65 61.13 3ctr s ILE 473 Cb -0.14 -3.65 0.14 0.00 0.01 0.00 0.00 42.46 38.83 3ctr s ILE 473 CO -0.03 0.31 0.36 -0.44 0.00 0.00 0.00 174.94 175.14 3ctr s SER 474 N 0.86 5.35 0.29 3.58 0.01 0.52 -4.99 113.70 119.32 3ctr s SER 474 Ca 0.16 -2.48 -0.30 0.00 1.31 0.00 0.00 55.95 54.64 3ctr s SER 474 Cb -0.14 -1.87 -0.11 0.00 0.21 0.00 0.00 66.02 64.11 3ctr s SER 474 CO 0.06 -0.47 1.51 0.26 0.41 0.00 0.00 173.24 175.01 3ctr s TRP 475 N 0.49 2.85 -0.23 2.43 0.52 -1.26 -0.90 118.94 122.84 3ctr s TRP 475 Ca 0.13 0.96 -0.16 0.00 0.02 0.00 0.00 56.10 57.05 3ctr s TRP 475 Cb -0.21 -3.94 -0.10 0.00 -1.15 0.00 0.00 33.47 28.06 3ctr s TRP 475 CO -0.04 -3.07 -0.31 -0.89 0.02 0.00 0.00 176.95 172.67 3ctr n ILE 476 N 1.96 1.51 -1.92 2.03 5.41 -0.54 -4.87 119.36 122.94 3ctr n ILE 476 Ca 0.06 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.67 3ctr n ILE 476 Cb 0.39 -2.08 0.00 0.00 -0.71 0.00 0.00 39.64 37.24 3ctr n ILE 476 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3ctr n ASP 477 N -4.35 0.00 0.19 4.38 5.68 -0.98 -5.01 116.55 116.46 3ctr n ASP 477 Ca -0.37 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 53.96 3ctr n ASP 477 Cb 0.71 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 41.09 3ctr n ASP 477 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3ctr h ASP 478 N 0.00 0.01 0.00 -1.12 5.19 -1.98 -3.23 116.42 115.29 3ctr h ASP 478 Ca 0.00 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 3ctr h ASP 478 Cb 0.00 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 3ctr h ASP 478 CO 0.00 0.32 -0.25 0.35 -3.12 0.00 0.00 179.24 176.54 3ctr n THR 479 N -4.17 1.42 -3.49 0.35 -2.24 -1.26 -4.29 114.28 100.61 3ctr n THR 479 Ca -0.02 -1.86 -0.14 0.00 -2.27 0.00 0.00 64.05 59.76 3ctr n THR 479 Cb 0.36 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 3ctr n THR 479 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ctr s SER 480 N -2.48 -0.55 0.02 3.42 1.04 -1.22 -1.82 113.70 112.11 3ctr s SER 480 Ca 0.26 0.31 -0.27 0.00 0.48 0.00 0.00 55.95 56.74 3ctr s SER 480 Cb 0.24 0.51 0.07 0.00 0.10 0.00 0.00 66.02 66.94 3ctr s SER 480 CO -0.00 -0.72 0.62 0.00 0.98 0.00 0.00 173.24 174.12 3ctr s ALA 481 N -2.41 -1.63 0.23 5.32 0.00 -0.75 -1.47 121.76 121.05 3ctr s ALA 481 Ca -0.03 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 3ctr s ALA 481 Cb -0.01 0.30 -0.07 0.00 0.00 0.00 0.00 23.12 23.34 3ctr s ALA 481 CO -0.02 -0.50 0.58 -0.06 0.00 0.00 0.00 175.76 175.77 3ctr s PHE 482 N -2.08 3.46 -0.09 0.00 0.40 -0.08 -1.25 117.98 118.35 3ctr s PHE 482 Ca -0.07 0.98 0.01 0.00 -0.60 0.00 0.00 56.93 57.25 3ctr s PHE 482 Cb -0.00 -2.34 0.02 0.00 0.51 0.00 0.00 43.02 41.21 3ctr s PHE 482 CO 0.02 0.28 -0.10 0.08 0.70 0.00 0.00 175.22 176.19 3ctr s VAL 483 N -1.76 1.09 0.04 -0.44 1.01 0.21 -0.36 120.40 120.19 3ctr s VAL 483 Ca 0.46 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.07 3ctr s VAL 483 Cb -0.12 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 3ctr s VAL 483 CO 0.20 0.36 0.07 -0.94 0.00 0.00 0.00 175.10 174.79 3ctr s SER 484 N 1.15 5.54 0.28 3.32 1.04 -0.10 -0.40 113.70 124.53 3ctr s SER 484 Ca -0.05 0.04 -0.17 0.00 0.48 0.00 0.00 55.95 56.25 3ctr s SER 484 Cb -0.14 -1.52 0.02 0.00 0.10 0.00 0.00 66.02 64.47 3ctr s SER 484 CO -0.02 0.21 0.65 -1.48 0.98 0.00 0.00 173.24 173.58 3ctr s LEU 485 N -2.10 -0.01 -0.05 2.42 0.05 -0.31 -1.18 118.68 117.50 3ctr s LEU 485 Ca 0.26 -0.80 0.05 0.00 0.05 0.00 0.00 54.13 53.70 3ctr s LEU 485 Cb -0.12 2.41 -0.01 0.00 -2.05 0.00 0.00 46.19 46.43 3ctr s LEU 485 CO 0.18 -1.32 -0.22 -0.55 -0.55 0.00 0.00 176.35 173.89 3ctr s SER 486 N -2.98 2.68 -0.16 1.48 0.15 0.49 -1.29 113.70 114.07 3ctr s SER 486 Ca 0.16 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.38 3ctr s SER 486 Cb -0.04 -0.72 0.01 0.00 -1.71 0.00 0.00 66.02 63.56 3ctr s SER 486 CO 0.09 0.21 -0.19 -1.58 1.20 0.00 0.00 173.24 172.96 3ctr s GLN 487 N -0.09 3.05 0.34 5.44 0.74 0.09 -0.89 119.66 128.33 3ctr s GLN 487 Ca -0.03 -0.82 -0.29 0.00 0.05 0.00 0.00 55.36 54.27 3ctr s GLN 487 Cb -0.13 -2.55 -0.11 0.00 1.10 0.00 0.00 33.01 31.32 3ctr s GLN 487 CO 0.03 -0.11 1.54 -2.30 -0.55 0.00 0.00 175.29 173.90 3ctr n PRO 488 N 4.36 2.70 -3.42 1.67 -0.02 -1.26 -0.54 135.00 138.48 3ctr n PRO 488 Ca -0.20 0.95 -0.44 0.00 -2.02 0.00 0.00 63.50 61.79 3ctr n PRO 488 Cb 0.51 -2.71 -0.04 0.00 -0.02 0.00 0.00 33.50 31.24 3ctr n PRO 488 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3ctr s GLU 489 N -1.40 3.22 0.26 -0.52 0.41 -0.55 -4.85 118.70 115.28 3ctr s GLU 489 Ca 0.58 -2.32 -0.03 0.00 -0.41 0.00 0.00 54.97 52.79 3ctr s GLU 489 Cb -0.48 -4.23 0.33 0.00 -1.78 0.00 0.00 34.13 27.96 3ctr s GLU 489 CO 0.57 -1.26 1.82 1.96 -0.49 0.00 0.00 175.26 177.85 3ctr h GLN 490 N 7.83 0.95 -0.10 1.61 1.08 -1.93 -0.06 115.11 124.50 3ctr h GLN 490 Ca 0.00 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.02 3ctr h GLN 490 Cb 1.03 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.31 3ctr h GLN 490 CO 0.79 0.81 0.05 0.28 -0.95 0.00 0.00 178.83 179.82 3ctr h VAL 491 N 0.92 1.10 -0.61 -0.54 2.07 -1.97 -0.46 116.25 116.76 3ctr h VAL 491 Ca 0.21 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 3ctr h VAL 491 Cb 0.26 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 3ctr h VAL 491 CO -0.01 0.08 0.24 0.11 0.02 0.00 0.00 177.57 178.02 3ctr h LYS 492 N 0.05 0.89 -0.24 1.57 1.57 -1.76 -1.16 116.57 117.49 3ctr h LYS 492 Ca 0.03 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 3ctr h LYS 492 Cb 0.09 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3ctr h LYS 492 CO -0.00 0.73 -0.03 0.82 -0.57 0.00 0.00 179.45 180.39 3ctr h ILE 493 N 0.87 1.27 -0.56 1.86 2.04 -0.82 0.21 117.51 122.39 3ctr h ILE 493 Ca 0.21 -0.98 0.03 0.00 1.00 0.00 0.00 64.86 65.12 3ctr h ILE 493 Cb 0.17 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 3ctr h ILE 493 CO -0.02 0.30 0.33 0.00 0.00 0.00 0.00 178.15 178.76 3ctr h ALA 494 N 0.78 0.72 0.28 1.87 0.00 -0.77 0.17 119.26 122.31 3ctr h ALA 494 Ca 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3ctr h ALA 494 Cb 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3ctr h ALA 494 CO 0.02 0.03 -0.20 0.28 0.00 0.00 0.00 179.25 179.38 3ctr h VAL 495 N 0.64 0.58 -0.20 0.00 2.07 -1.14 -2.46 116.25 115.75 3ctr h VAL 495 Ca 0.23 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.78 3ctr h VAL 495 Cb 0.05 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 3ctr h VAL 495 CO -0.11 0.00 0.01 -1.13 0.02 0.00 0.00 177.57 176.35 3ctr h ASN 496 N -0.47 -0.07 -0.19 0.57 -0.73 -0.55 -2.55 115.58 111.59 3ctr h ASN 496 Ca -0.02 0.04 0.01 0.00 1.87 0.00 0.00 56.30 58.20 3ctr h ASN 496 Cb 0.40 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 3ctr h ASN 496 CO 0.01 -0.01 0.13 0.74 -0.37 0.00 0.00 177.43 177.93 3ctr h THR 497 N 0.07 1.03 -0.08 -3.57 2.02 -0.65 -1.52 112.91 110.22 3ctr h THR 497 Ca 0.10 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.22 3ctr h THR 497 Cb 0.12 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 3ctr h THR 497 CO -0.16 0.04 0.09 0.77 0.37 0.00 0.00 175.52 176.64 3ctr h SER 498 N 0.24 0.00 0.61 4.18 4.64 -0.99 -1.66 113.55 120.56 3ctr h SER 498 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3ctr h SER 498 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3ctr h SER 498 CO -0.02 0.00 0.00 0.07 -0.87 0.00 0.00 176.83 176.01 3ctr h LYS 499 N 0.00 0.00 -0.00 4.77 2.10 -1.34 -2.19 116.57 119.91 3ctr h LYS 499 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 3ctr h LYS 499 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 3ctr h LYS 499 CO -0.00 0.00 -0.17 0.66 -2.00 0.00 0.00 179.45 177.94 3ctr n TYR 500 N -3.03 0.00 -4.21 0.07 4.01 -0.62 -4.73 117.16 108.64 3ctr n TYR 500 Ca -0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.39 3ctr n TYR 500 Cb 0.21 -0.21 -0.15 0.00 -0.31 0.00 0.00 39.34 38.88 3ctr n TYR 500 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3ctr s ALA 501 N -2.58 2.59 0.23 -0.72 0.00 -0.82 -5.01 121.76 115.45 3ctr s ALA 501 Ca 0.25 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 3ctr s ALA 501 Cb 0.20 -1.40 0.24 0.00 0.00 0.00 0.00 23.12 22.15 3ctr s ALA 501 CO 0.51 -0.23 1.60 0.93 0.00 0.00 0.00 175.76 178.57 3ctr h GLU 502 N 7.71 0.52 0.00 0.00 4.39 -1.85 -3.27 114.58 122.08 3ctr h GLU 502 Ca -0.39 -0.27 -0.06 0.00 0.34 0.00 0.00 59.36 58.98 3ctr h GLU 502 Cb 1.17 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 3ctr h GLU 502 CO 0.60 0.85 -0.30 0.66 -1.16 0.00 0.00 179.01 179.65 3ctr h SER 503 N 0.43 0.00 -5.06 1.42 4.64 -1.95 -3.45 113.55 109.58 3ctr h SER 503 Ca 0.04 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 3ctr h SER 503 Cb 0.90 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.81 3ctr h SER 503 CO 0.08 0.30 -0.62 -0.72 -0.87 0.00 0.00 176.83 175.01 3ctr s TYR 504 N -4.03 0.26 -0.04 4.77 1.13 -1.24 -5.16 117.35 113.05 3ctr s TYR 504 Ca -0.02 -0.57 -0.01 0.00 -1.41 0.00 0.00 57.07 55.06 3ctr s TYR 504 Cb 0.13 -0.19 0.03 0.00 -1.10 0.00 0.00 41.96 40.83 3ctr s TYR 504 CO 0.68 -0.29 0.08 0.50 -2.51 0.00 0.00 175.55 174.01 3ctr s ARG 505 N -2.24 0.00 -0.14 -3.49 3.52 -1.26 -4.63 118.95 110.70 3ctr s ARG 505 Ca -0.08 0.29 -0.04 0.00 -0.13 0.00 0.00 55.73 55.77 3ctr s ARG 505 Cb -0.04 -0.26 -0.03 0.00 -1.56 0.00 0.00 34.95 33.06 3ctr s ARG 505 CO -0.03 -0.20 0.02 0.42 -0.81 0.00 0.00 175.30 174.70 3ctr s ILE 506 N 1.32 4.42 0.05 4.11 1.01 -1.26 -5.11 121.20 125.74 3ctr s ILE 506 Ca -0.07 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.40 3ctr s ILE 506 Cb -0.12 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 3ctr s ILE 506 CO -0.04 0.53 -0.04 0.00 0.00 0.00 0.00 174.94 175.38 3ctr s GLN 507 N -0.13 0.59 0.75 2.79 -2.07 -1.26 -4.64 119.66 115.68 3ctr s GLN 507 Ca 0.05 -1.07 -0.11 0.00 -1.82 0.00 0.00 55.36 52.41 3ctr s GLN 507 Cb -0.12 0.04 0.04 0.00 -1.09 0.00 0.00 33.01 31.87 3ctr s GLN 507 CO 0.02 -0.06 1.08 0.95 -1.32 0.00 0.00 175.29 175.96 3ctr s THR 508 N -3.07 3.59 0.25 3.63 -4.23 -1.26 -4.84 115.64 109.72 3ctr s THR 508 Ca 0.02 0.52 -0.05 0.00 -1.18 0.00 0.00 61.69 61.00 3ctr s THR 508 Cb 0.02 -3.16 0.23 0.00 1.34 0.00 0.00 72.50 70.93 3ctr s THR 508 CO -0.06 -0.68 1.86 0.22 -0.54 0.00 0.00 174.62 175.43 3ctr h TYR 509 N -0.95 1.06 -0.43 3.99 3.20 -2.01 -0.80 116.97 121.02 3ctr h TYR 509 Ca -0.44 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.50 3ctr h TYR 509 Cb 1.23 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 3ctr h TYR 509 CO 0.58 0.55 0.17 0.00 -1.64 0.00 0.00 178.16 177.81 3ctr h ALA 510 N 1.42 0.52 -0.50 1.82 0.00 -1.99 -1.31 119.26 119.21 3ctr h ALA 510 Ca 0.39 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.26 3ctr h ALA 510 Cb 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3ctr h ALA 510 CO -0.17 -0.21 -0.02 0.93 0.00 0.00 0.00 179.25 179.79 3ctr h GLU 511 N 0.36 0.84 -0.95 0.00 5.08 -1.79 -0.13 114.58 117.98 3ctr h GLU 511 Ca 0.20 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3ctr h GLU 511 Cb 0.16 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 3ctr h GLU 511 CO -0.18 0.85 0.63 -0.92 -1.00 0.00 0.00 179.01 178.39 3ctr h TYR 512 N 0.78 1.19 0.39 4.33 3.20 -0.73 -3.02 116.97 123.11 3ctr h TYR 512 Ca 0.15 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 3ctr h TYR 512 Cb 0.49 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.36 3ctr h TYR 512 CO 0.03 0.73 -0.19 0.52 -1.64 0.00 0.00 178.16 177.61 3ctr h MET 513 N 1.27 -0.51 0.00 1.82 2.86 -0.95 -3.51 114.93 115.90 3ctr h MET 513 Ca 0.36 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 3ctr h MET 513 Cb -0.11 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3ctr h MET 513 CO -0.09 -0.20 0.00 0.41 1.06 0.00 0.00 176.91 178.09