#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1szl n SER 440 N 0.00 2.76 -0.03 1.61 7.64 -1.26 -4.42 113.62 119.92 1szl n SER 440 Ca 0.00 -2.07 -0.15 0.00 1.01 0.00 0.00 58.87 57.66 1szl n SER 440 Cb 0.00 -0.20 -0.13 0.00 -1.01 0.00 0.00 64.21 62.88 1szl n SER 440 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1szl h GLU 441 N 1.52 0.12 -0.16 1.43 9.09 -2.04 -3.33 114.58 121.20 1szl h GLU 441 Ca 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 59.36 59.25 1szl h GLU 441 Cb 0.72 0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.87 1szl h GLU 441 CO 0.01 0.99 0.00 0.25 0.05 0.00 0.00 179.01 180.31 1szl n THR 442 N -4.50 0.21 -3.70 -1.06 -2.24 -1.26 -4.73 114.28 97.00 1szl n THR 442 Ca -0.10 -0.33 -0.24 0.00 -2.27 0.00 0.00 64.05 61.10 1szl n THR 442 Cb 0.54 0.33 -0.17 0.00 -2.10 0.00 0.00 70.33 68.92 1szl n THR 442 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1szl s ILE 444 N 2.03 4.20 0.40 0.00 -1.09 0.68 -4.58 121.20 122.84 1szl s ILE 444 Ca 0.03 -1.95 0.01 0.00 -2.23 0.00 0.00 60.65 56.51 1szl s ILE 444 Cb -0.14 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.97 1szl s ILE 444 CO -0.06 -0.80 0.60 -0.31 -1.23 0.00 0.00 174.94 173.14 1szl s TYR 445 N 1.16 3.31 0.94 3.97 1.51 -1.26 -0.64 117.35 126.33 1szl s TYR 445 Ca 0.08 0.21 -0.16 0.00 -1.01 0.00 0.00 57.07 56.19 1szl s TYR 445 Cb -0.25 -2.12 0.23 0.00 -0.11 0.00 0.00 41.96 39.71 1szl s TYR 445 CO -0.02 -0.14 1.01 -1.13 -1.11 0.00 0.00 175.55 174.16 1szl n SER 446 N -1.92 -1.04 -4.78 2.29 3.41 0.11 -4.69 113.62 107.01 1szl n SER 446 Ca -0.01 -1.21 -0.37 0.00 -0.26 0.00 0.00 58.87 57.01 1szl n SER 446 Cb 0.57 -0.85 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 1szl n SER 446 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1szl s ASN 447 N -4.48 6.56 0.25 4.04 3.04 -1.26 -4.80 114.94 118.29 1szl s ASN 447 Ca 0.61 2.18 -0.31 0.00 0.04 0.00 0.00 52.86 55.39 1szl s ASN 447 Cb -0.04 -2.60 -0.12 0.00 -1.54 0.00 0.00 41.25 36.95 1szl s ASN 447 CO 0.45 -0.64 1.57 0.79 -3.04 0.00 0.00 177.10 176.23 1szl n TRP 448 N -0.12 2.59 -1.20 0.43 7.02 -1.26 -4.78 117.44 120.12 1szl n TRP 448 Ca 0.05 0.27 -0.30 0.00 -1.02 0.00 0.00 57.50 56.50 1szl n TRP 448 Cb 0.48 -2.57 0.12 0.00 -2.42 0.00 0.00 31.31 26.92 1szl n TRP 448 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1szl s SER 449 N 0.59 3.94 0.48 -0.99 0.01 -0.75 -4.97 113.70 112.02 1szl s SER 449 Ca 0.68 1.69 -0.24 0.00 1.31 0.00 0.00 55.95 59.40 1szl s SER 449 Cb -0.56 -2.37 -0.07 0.00 0.21 0.00 0.00 66.02 63.24 1szl s SER 449 CO 0.45 -2.37 1.34 -2.16 0.41 0.00 0.00 173.24 170.91 1szl s PRO 450 N -4.90 3.51 0.42 12.44 0.04 -1.26 -4.67 135.00 140.58 1szl s PRO 450 Ca 0.62 2.21 -0.26 0.00 0.04 0.00 0.00 61.00 63.61 1szl s PRO 450 Cb -0.18 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.80 1szl s PRO 450 CO 0.57 -0.89 1.45 -1.58 0.04 0.00 0.00 177.00 176.59 1szl s TRP 451 N -1.30 2.53 0.84 0.56 0.52 -1.26 -4.79 118.94 116.04 1szl s TRP 451 Ca 0.65 1.23 -0.14 0.00 0.02 0.00 0.00 56.10 57.86 1szl s TRP 451 Cb -0.39 -3.95 0.20 0.00 -1.15 0.00 0.00 33.47 28.18 1szl s TRP 451 CO 0.49 -2.92 0.90 -1.13 0.02 0.00 0.00 176.95 174.30 1szl n SER 452 N 0.10 -0.99 -4.70 2.95 3.41 -0.15 -4.94 113.62 109.30 1szl n SER 452 Ca 0.03 -1.16 -0.38 0.00 -0.26 0.00 0.00 58.87 57.10 1szl n SER 452 Cb 0.41 -0.76 0.05 0.00 -0.26 0.00 0.00 64.21 63.65 1szl n SER 452 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1szl n ALA 453 N -4.07 1.12 -2.26 7.33 0.00 -1.26 -4.61 120.51 116.75 1szl n ALA 453 Ca -0.16 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 1szl n ALA 453 Cb 0.44 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 1szl n ALA 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1szl h SER 455 N 7.62 0.00 -3.68 0.00 0.87 -1.19 -3.30 113.55 113.88 1szl h SER 455 Ca -0.38 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.49 1szl h SER 455 Cb 1.18 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 62.84 1szl h SER 455 CO 0.89 0.00 -0.62 -0.55 -0.53 0.00 0.00 176.83 176.02 1szl s SER 456 N -5.10 5.24 -0.00 6.23 0.15 -1.26 -4.85 113.70 114.11 1szl s SER 456 Ca -0.04 -1.23 0.06 0.00 0.70 0.00 0.00 55.95 55.44 1szl s SER 456 Cb 0.12 -1.84 0.17 0.00 -1.71 0.00 0.00 66.02 62.76 1szl s SER 456 CO 0.41 -0.33 1.12 -0.24 1.20 0.00 0.00 173.24 175.40 1szl n SER 457 N 4.77 1.07 -4.43 5.45 2.88 -1.24 -2.97 113.62 119.15 1szl n SER 457 Ca -0.12 -2.01 -0.21 0.00 -1.33 0.00 0.00 58.87 55.20 1szl n SER 457 Cb 0.44 -0.15 -0.10 0.00 -0.75 0.00 0.00 64.21 63.65 1szl n SER 457 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1szl s THR 458 N -1.73 1.50 -1.18 2.46 -4.23 -1.26 -4.46 115.64 106.74 1szl s THR 458 Ca 0.13 -2.08 0.04 0.00 -1.18 0.00 0.00 61.69 58.59 1szl s THR 458 Cb 0.07 -2.53 0.05 0.00 1.34 0.00 0.00 72.50 71.43 1szl s THR 458 CO 0.08 -0.23 1.06 0.00 -0.54 0.00 0.00 174.62 174.99 1szl s GLU 460 N -2.82 2.06 0.51 0.00 2.02 -1.26 -4.61 118.70 114.59 1szl s GLU 460 Ca 0.03 1.71 -0.22 0.00 0.02 0.00 0.00 54.97 56.51 1szl s GLU 460 Cb 0.03 -1.83 -0.06 0.00 0.10 0.00 0.00 34.13 32.37 1szl s GLU 460 CO 0.07 -1.88 1.25 0.15 0.02 0.00 0.00 175.26 174.86 1szl s LYS 461 N -4.02 3.44 0.00 1.61 -0.14 -1.26 -4.26 119.74 115.11 1szl s LYS 461 Ca 0.73 1.97 0.00 0.00 -1.36 0.00 0.00 55.97 57.31 1szl s LYS 461 Cb -0.28 -2.30 0.00 0.00 -1.68 0.00 0.00 37.83 33.57 1szl s LYS 461 CO 0.47 -0.87 0.00 0.41 -0.76 0.00 0.00 175.35 174.60 1szl n GLY 462 N 0.56 3.11 3.18 -3.33 0.00 -0.03 -4.73 105.19 103.96 1szl n GLY 462 Ca 0.09 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 1szl n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1szl s LYS 463 N -1.32 0.55 0.39 1.61 1.02 -1.26 -0.69 119.74 120.04 1szl s LYS 463 Ca 0.00 -0.16 0.08 0.00 0.02 0.00 0.00 55.97 55.91 1szl s LYS 463 Cb 0.00 0.24 -0.02 0.00 -0.52 0.00 0.00 37.83 37.53 1szl s LYS 463 CO 0.00 -0.14 0.36 1.03 -0.92 0.00 0.00 175.35 175.69 1szl s ARG 464 N -1.09 2.61 0.00 1.68 0.52 -0.83 -0.58 118.95 121.27 1szl s ARG 464 Ca -0.12 -1.44 0.04 0.00 -0.52 0.00 0.00 55.73 53.69 1szl s ARG 464 Cb -0.05 -2.43 -0.01 0.00 0.52 0.00 0.00 34.95 32.97 1szl s ARG 464 CO 0.03 -0.10 -0.12 1.41 0.02 0.00 0.00 175.30 176.53 1szl s MET 465 N -4.10 0.97 0.08 3.54 -2.45 -1.26 -3.33 119.30 112.75 1szl s MET 465 Ca 0.46 -0.50 -0.13 0.00 -1.25 0.00 0.00 55.69 54.27 1szl s MET 465 Cb -0.04 -0.94 0.02 0.00 1.25 0.00 0.00 34.83 35.12 1szl s MET 465 CO 0.28 0.25 0.31 -0.98 1.05 0.00 0.00 175.02 175.93 1szl s ARG 466 N -0.46 0.92 0.19 4.11 1.70 -0.50 -0.97 118.95 123.93 1szl s ARG 466 Ca 0.04 -0.69 -0.07 0.00 -0.47 0.00 0.00 55.73 54.53 1szl s ARG 466 Cb -0.05 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.70 1szl s ARG 466 CO -0.00 -0.32 0.28 1.14 -1.08 0.00 0.00 175.30 175.32 1szl s GLN 467 N -3.35 1.26 0.22 3.89 -2.07 -1.26 -0.72 119.66 117.63 1szl s GLN 467 Ca 0.01 -1.33 -0.08 0.00 -1.82 0.00 0.00 55.36 52.13 1szl s GLN 467 Cb 0.02 0.37 -0.02 0.00 -1.09 0.00 0.00 33.01 32.29 1szl s GLN 467 CO -0.08 -0.46 0.34 -0.98 -1.32 0.00 0.00 175.29 172.78 1szl s ARG 468 N -4.04 1.40 0.27 9.60 1.70 0.32 -1.81 118.95 126.39 1szl s ARG 468 Ca 0.25 -1.38 0.05 0.00 -0.47 0.00 0.00 55.73 54.17 1szl s ARG 468 Cb 0.03 0.39 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 1szl s ARG 468 CO 0.06 -0.54 0.40 -1.64 -1.08 0.00 0.00 175.30 172.50 1szl s MET 469 N -4.07 3.41 -0.40 3.89 -1.94 -1.26 -4.76 119.30 114.17 1szl s MET 469 Ca 0.28 -0.73 -0.16 0.00 -1.71 0.00 0.00 55.69 53.37 1szl s MET 469 Cb 0.02 -2.85 0.01 0.00 2.01 0.00 0.00 34.83 34.03 1szl s MET 469 CO 0.09 0.35 0.39 -1.17 -0.01 0.00 0.00 175.02 174.67 1szl s LEU 470 N -4.05 4.81 -0.10 -0.03 1.98 -1.26 -0.71 118.68 119.33 1szl s LEU 470 Ca 0.36 -0.62 -0.28 0.00 -2.89 0.00 0.00 54.13 50.71 1szl s LEU 470 Cb -0.09 -2.33 -0.24 0.00 0.66 0.00 0.00 46.19 44.19 1szl s LEU 470 CO 0.30 -0.50 0.94 0.11 -1.89 0.00 0.00 176.35 175.31 1szl h LYS 471 N 8.65 0.02 -3.67 1.98 1.57 -1.16 -3.47 116.57 120.49 1szl h LYS 471 Ca -0.27 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 1szl h LYS 471 Cb 1.12 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.30 1szl h LYS 471 CO 0.76 0.85 -0.27 0.00 -0.57 0.00 0.00 179.45 180.22 1szl s ALA 472 N -2.88 -0.45 -0.06 3.86 0.00 -0.40 -5.03 121.76 116.80 1szl s ALA 472 Ca -0.18 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 1szl s ALA 472 Cb -0.01 0.57 0.02 0.00 0.00 0.00 0.00 23.12 23.70 1szl s ALA 472 CO 0.69 -0.56 0.15 1.14 0.00 0.00 0.00 175.76 177.18 1szl s GLN 473 N -3.85 0.16 0.00 0.00 -2.07 -1.26 -0.23 119.66 112.41 1szl s GLN 473 Ca 0.05 0.25 0.30 0.00 -1.82 0.00 0.00 55.36 54.13 1szl s GLN 473 Cb 0.04 0.03 1.61 0.00 -1.09 0.00 0.00 33.01 33.60 1szl s GLN 473 CO -0.11 -0.05 2.06 1.28 -1.32 0.00 0.00 175.29 177.15 1szl n LEU 474 N 3.25 0.45 -3.52 2.60 4.77 0.22 -4.39 117.00 120.38 1szl n LEU 474 Ca -0.15 -0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.38 1szl n LEU 474 Cb 0.58 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.53 1szl n LEU 474 CO 0.20 0.08 -0.31 -0.62 -1.33 0.00 0.00 177.39 175.41 1szl s ASP 475 N -1.97 3.20 0.17 -1.43 -1.08 -1.26 -5.01 116.67 109.30 1szl s ASP 475 Ca 0.44 -2.02 0.15 0.00 -0.52 0.00 0.00 52.55 50.60 1szl s ASP 475 Cb 0.21 -0.47 0.73 0.00 -1.46 0.00 0.00 42.92 41.93 1szl s ASP 475 CO 0.35 -0.34 1.47 0.18 0.52 0.00 0.00 175.17 177.35 1szl n LEU 476 N 4.28 0.35 -0.19 -1.34 7.99 -1.26 -1.99 117.00 124.84 1szl n LEU 476 Ca 0.07 0.63 0.11 0.00 -0.01 0.00 0.00 56.01 56.82 1szl n LEU 476 Cb 0.38 -0.63 0.10 0.00 -0.11 0.00 0.00 43.42 43.16 1szl n LEU 476 CO 0.13 -0.63 0.31 -0.24 -1.51 0.00 0.00 177.39 175.45 1szl n SER 477 N -1.93 1.17 -3.85 -1.43 2.88 -1.26 -4.72 113.62 104.48 1szl n SER 477 Ca 0.01 -0.95 -0.30 0.00 -1.33 0.00 0.00 58.87 56.30 1szl n SER 477 Cb 0.09 0.51 -0.15 0.00 -0.75 0.00 0.00 64.21 63.91 1szl n SER 477 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1szl s VAL 478 N -2.75 1.56 1.18 2.46 1.01 -0.84 -5.12 120.40 117.90 1szl s VAL 478 Ca 0.15 -2.00 -0.15 0.00 0.00 0.00 0.00 61.98 59.99 1szl s VAL 478 Cb 0.18 -2.15 0.28 0.00 0.00 0.00 0.00 36.38 34.68 1szl s VAL 478 CO 0.68 -0.68 1.03 -2.16 0.00 0.00 0.00 175.10 173.97 1szl s PRO 479 N 1.10 -1.06 -0.75 2.72 0.04 -1.26 -4.74 135.00 131.05 1szl s PRO 479 Ca 0.12 0.53 -0.01 0.00 0.04 0.00 0.00 61.00 61.67 1szl s PRO 479 Cb -0.19 -1.56 0.19 0.00 0.04 0.00 0.00 34.50 32.97 1szl s PRO 479 CO -0.14 -3.74 0.58 0.00 0.04 0.00 0.00 177.00 173.74 1szl n PRO 481 N 2.80 0.35 0.00 0.00 -0.04 -1.26 -3.76 135.00 133.09 1szl n PRO 481 Ca 0.15 0.07 0.05 0.00 -0.04 0.00 0.00 63.50 63.73 1szl n PRO 481 Cb 0.37 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.63 1szl n PRO 481 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1szl n ASP 482 N -1.25 0.00 0.00 3.54 8.00 -1.26 -4.28 116.55 121.29 1szl n ASP 482 Ca 0.11 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1szl n ASP 482 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1szl n ASP 482 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1szl n THR 483 N -0.77 0.36 -4.25 -3.53 -2.24 -1.25 -4.62 114.28 97.98 1szl n THR 483 Ca 0.08 0.15 -0.19 0.00 -2.27 0.00 0.00 64.05 61.81 1szl n THR 483 Cb 0.04 -1.15 -0.13 0.00 -2.10 0.00 0.00 70.33 66.99 1szl n THR 483 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1szl s GLN 484 N -1.90 0.89 0.02 -0.78 -2.07 -1.26 -0.52 119.66 114.04 1szl s GLN 484 Ca 0.00 -0.90 -0.05 0.00 -1.82 0.00 0.00 55.36 52.59 1szl s GLN 484 Cb 0.00 -0.92 -0.01 0.00 -1.09 0.00 0.00 33.01 30.99 1szl s GLN 484 CO 0.00 0.21 0.09 0.34 -1.32 0.00 0.00 175.29 174.62 1szl s ASP 485 N -1.52 0.12 -0.27 12.60 2.15 0.11 -4.98 116.67 124.88 1szl s ASP 485 Ca 0.00 -0.39 -0.04 0.00 0.43 0.00 0.00 52.55 52.55 1szl s ASP 485 Cb -0.09 0.20 0.10 0.00 -0.30 0.00 0.00 42.92 42.82 1szl s ASP 485 CO 0.02 -0.42 0.13 -0.36 -0.17 0.00 0.00 175.17 174.37 1szl s PHE 486 N -1.92 0.27 0.23 -5.34 0.40 -1.26 -1.41 117.98 108.95 1szl s PHE 486 Ca -0.11 -0.77 0.06 0.00 -0.60 0.00 0.00 56.93 55.51 1szl s PHE 486 Cb -0.05 -0.85 -0.03 0.00 0.51 0.00 0.00 43.02 42.59 1szl s PHE 486 CO -0.01 -0.78 0.27 -0.65 0.70 0.00 0.00 175.22 174.74 1szl s GLN 487 N 2.12 3.18 0.85 0.44 -1.52 -1.21 -4.91 119.66 118.60 1szl s GLN 487 Ca 0.08 -0.88 -0.12 0.00 -1.95 0.00 0.00 55.36 52.49 1szl s GLN 487 Cb -0.16 -2.74 0.11 0.00 -0.22 0.00 0.00 33.01 30.00 1szl s GLN 487 CO -0.33 0.43 1.19 -1.25 -0.25 0.00 0.00 175.29 175.08 1szl s PRO 488 N -3.78 1.39 0.32 2.91 0.04 -1.26 -1.96 135.00 132.66 1szl s PRO 488 Ca 0.33 1.69 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 1szl s PRO 488 Cb -0.09 -1.76 0.03 0.00 0.04 0.00 0.00 34.50 32.72 1szl s PRO 488 CO 0.27 -2.38 0.67 0.00 0.04 0.00 0.00 177.00 175.60 1szl s MET 490 N -3.31 1.09 1.26 0.00 -1.94 -1.26 -0.85 119.30 114.29 1szl s MET 490 Ca 0.17 -0.95 -0.18 0.00 -1.71 0.00 0.00 55.69 53.02 1szl s MET 490 Cb -0.04 0.42 0.29 0.00 2.01 0.00 0.00 34.83 37.50 1szl s MET 490 CO 0.10 -0.41 0.73 0.41 -0.01 0.00 0.00 175.02 175.84 1szl n GLY 491 N -0.20 -2.84 3.76 -0.03 0.00 0.94 -4.90 105.19 101.92 1szl n GLY 491 Ca -0.12 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 1szl n GLY 491 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1szl s PRO 492 N -4.35 3.57 0.00 1.61 0.04 -1.26 -3.04 135.00 131.56 1szl s PRO 492 Ca 0.63 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1szl s PRO 492 Cb -0.17 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.01 1szl s PRO 492 CO 0.59 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1szl n GLY 493 N 0.53 1.53 3.64 0.56 0.00 -1.26 -4.90 105.19 105.29 1szl n GLY 493 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1szl n GLY 493 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1szl n SER 495 N -4.37 -4.64 -1.33 0.00 7.64 -1.26 -4.89 113.62 104.78 1szl n SER 495 Ca 0.06 0.31 -0.00 0.00 1.01 0.00 0.00 58.87 60.25 1szl n SER 495 Cb 0.58 -3.40 0.00 0.00 -1.01 0.00 0.00 64.21 60.38 1szl n SER 495 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1szl n ASP 496 N -0.28 4.53 -4.76 6.43 5.75 -1.25 -4.91 116.55 122.06 1szl n ASP 496 Ca -0.14 -2.27 -0.37 0.00 -0.01 0.00 0.00 54.79 52.01 1szl n ASP 496 Cb 0.47 -0.91 0.02 0.00 -1.03 0.00 0.00 41.12 39.68 1szl n ASP 496 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1szl s GLU 497 N -0.00 3.19 -1.36 0.11 2.12 -1.26 -4.94 118.70 116.55 1szl s GLU 497 Ca 0.00 1.87 -0.09 0.00 0.36 0.00 0.00 54.97 57.12 1szl s GLU 497 Cb 0.00 -2.09 0.10 0.00 0.26 0.00 0.00 34.13 32.41 1szl s GLU 497 CO 0.00 -1.05 2.23 -3.47 -0.54 0.00 0.00 175.26 172.44 1szl n ASP 498 N -1.25 6.46 0.00 -1.70 2.03 -1.26 -5.26 116.55 115.57 1szl n ASP 498 Ca 0.12 -3.02 0.00 0.00 0.52 0.00 0.00 54.79 52.40 1szl n ASP 498 Cb 0.49 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.42 1szl n ASP 498 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89