#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 0.85 0.23 1.61 7.64 -1.26 -4.45 113.62 118.24 1szl n SER 440 Ca 0.00 -1.64 0.18 0.00 1.01 0.00 0.00 58.87 58.42 1szl n SER 440 Cb 0.00 -0.06 0.85 0.00 -1.01 0.00 0.00 64.21 63.99 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 1.09 0.00 -0.33 1.43 4.11 -2.06 -1.42 114.58 117.40 1szl h GLU 441 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1szl h GLU 441 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1szl h GLU 441 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.33 1szl n THR 442 N -3.43 0.43 -4.42 -1.06 -2.24 -1.26 -4.87 114.28 97.43 1szl n THR 442 Ca 0.01 -0.55 -0.26 0.00 -2.27 0.00 0.00 64.05 60.98 1szl n THR 442 Cb 0.38 0.52 -0.17 0.00 -2.10 0.00 0.00 70.33 68.96 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 0.95 4.04 0.59 0.00 -1.09 0.28 -4.98 121.20 120.99 1szl s ILE 444 Ca -0.09 -3.26 0.01 0.00 -2.23 0.00 0.00 60.65 55.09 1szl s ILE 444 Cb -0.15 -3.58 0.06 0.00 -1.58 0.00 0.00 42.46 37.21 1szl s ILE 444 CO 0.00 -0.96 0.82 -0.31 -1.23 0.00 0.00 174.94 173.26 1szl s TYR 445 N -0.51 2.48 0.80 3.97 1.51 -1.26 -0.93 117.35 123.40 1szl s TYR 445 Ca 0.21 -0.12 -0.11 0.00 -1.01 0.00 0.00 57.07 56.03 1szl s TYR 445 Cb -0.15 -2.77 0.08 0.00 -0.11 0.00 0.00 41.96 39.01 1szl s TYR 445 CO -0.07 -1.08 1.15 -1.54 -1.11 0.00 0.00 175.55 172.91 1szl s SER 446 N -4.51 4.50 0.14 2.29 1.04 0.06 -4.70 113.70 112.53 1szl s SER 446 Ca 0.60 0.69 -0.31 0.00 0.48 0.00 0.00 55.95 57.41 1szl s SER 446 Cb -0.09 -1.19 -0.08 0.00 0.10 0.00 0.00 66.02 64.75 1szl s SER 446 CO 0.40 -1.88 1.39 0.21 0.98 0.00 0.00 173.24 174.33 1szl s ASN 447 N -4.58 6.81 -0.22 7.02 3.04 -1.26 -4.74 114.94 121.00 1szl s ASN 447 Ca 0.62 2.38 -0.41 0.00 0.04 0.00 0.00 52.86 55.50 1szl s ASN 447 Cb -0.11 -2.59 -0.17 0.00 -1.54 0.00 0.00 41.25 36.84 1szl s ASN 447 CO 0.48 -0.64 1.59 0.79 -3.04 0.00 0.00 177.10 176.28 1szl n TRP 448 N 3.58 1.80 -0.88 0.43 7.02 -1.26 -4.89 117.44 123.24 1szl n TRP 448 Ca 0.10 0.70 -0.29 0.00 -1.02 0.00 0.00 57.50 56.99 1szl n TRP 448 Cb 0.42 -2.37 0.20 0.00 -2.42 0.00 0.00 31.31 27.14 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 2.60 2.19 0.68 -0.99 0.01 -0.45 -4.98 113.70 112.77 1szl s SER 449 Ca 0.96 1.50 -0.14 0.00 1.31 0.00 0.00 55.95 59.58 1szl s SER 449 Cb -1.13 -2.19 0.01 0.00 0.21 0.00 0.00 66.02 62.92 1szl s SER 449 CO 0.64 -3.45 1.12 -2.16 0.41 0.00 0.00 173.24 169.80 1szl s PRO 450 N -4.72 2.63 0.74 12.44 0.04 -1.26 -4.64 135.00 140.23 1szl s PRO 450 Ca 0.66 1.41 -0.13 0.00 0.04 0.00 0.00 61.00 62.98 1szl s PRO 450 Cb -0.21 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.44 1szl s PRO 450 CO 0.60 -1.38 1.14 -1.58 0.04 0.00 0.00 177.00 175.82 1szl s TRP 451 N -2.37 2.29 0.00 0.56 0.52 -1.26 -4.67 118.94 114.01 1szl s TRP 451 Ca 0.67 1.60 0.00 0.00 0.02 0.00 0.00 56.10 58.39 1szl s TRP 451 Cb -0.21 -3.26 0.00 0.00 -1.15 0.00 0.00 33.47 28.85 1szl s TRP 451 CO 0.44 -2.15 0.26 -1.13 0.02 0.00 0.00 176.95 174.39 1szl n SER 452 N -2.99 0.00 -3.54 2.95 3.41 -0.76 -5.01 113.62 107.68 1szl n SER 452 Ca 0.11 0.40 -0.10 0.00 -0.26 0.00 0.00 58.87 59.02 1szl n SER 452 Cb 0.52 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 64.23 1szl n SER 452 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1szl s ALA 453 N -3.15 -1.53 -0.32 7.33 0.00 -1.26 -5.06 121.76 117.77 1szl s ALA 453 Ca 0.00 0.33 -0.25 0.00 0.00 0.00 0.00 51.96 52.04 1szl s ALA 453 Cb 0.00 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.97 1szl s ALA 453 CO 0.00 -0.84 0.88 0.00 0.00 0.00 0.00 175.76 175.80 1szl h SER 455 N 8.17 0.40 -3.14 0.00 0.87 -0.86 -3.23 113.55 115.76 1szl h SER 455 Ca -0.23 0.11 -0.59 0.00 -1.23 0.00 0.00 61.79 59.85 1szl h SER 455 Cb 1.08 0.06 -0.11 0.00 -0.44 0.00 0.00 62.40 63.00 1szl h SER 455 CO 0.93 -0.02 0.71 -0.44 -0.53 0.00 0.00 176.83 177.48 1szl s SER 456 N -4.99 6.36 0.00 6.23 0.01 -1.26 -4.87 113.70 115.17 1szl s SER 456 Ca -0.09 -0.25 0.19 0.00 1.31 0.00 0.00 55.95 57.11 1szl s SER 456 Cb 0.27 -2.48 1.00 0.00 0.21 0.00 0.00 66.02 65.02 1szl s SER 456 CO 0.80 -1.34 1.56 -1.54 0.41 0.00 0.00 173.24 173.13 1szl n SER 457 N 7.85 0.00 -4.65 2.44 3.41 -1.22 -1.51 113.62 119.94 1szl n SER 457 Ca 0.04 -0.16 -0.28 0.00 -0.26 0.00 0.00 58.87 58.21 1szl n SER 457 Cb 0.48 -0.20 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 1szl n SER 457 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1szl s THR 458 N -2.41 1.98 -1.82 6.66 -4.23 -1.26 -3.98 115.64 110.58 1szl s THR 458 Ca 0.21 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 1szl s THR 458 Cb 0.13 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 71.03 1szl s THR 458 CO 0.26 0.00 0.32 0.00 -0.54 0.00 0.00 174.62 174.67 1szl s GLU 460 N -1.89 2.80 -0.28 0.00 0.41 -1.26 -4.73 118.70 113.75 1szl s GLU 460 Ca 0.00 1.05 -0.28 0.00 -0.41 0.00 0.00 54.97 55.33 1szl s GLU 460 Cb 0.00 -1.97 0.01 0.00 -1.78 0.00 0.00 34.13 30.39 1szl s GLU 460 CO 0.00 -1.21 1.02 0.15 -0.49 0.00 0.00 175.26 174.74 1szl s LYS 461 N -4.86 4.14 0.00 1.61 -0.14 -1.26 -3.97 119.74 115.25 1szl s LYS 461 Ca 0.60 1.13 0.00 0.00 -1.36 0.00 0.00 55.97 56.34 1szl s LYS 461 Cb -0.15 -3.69 0.00 0.00 -1.68 0.00 0.00 37.83 32.30 1szl s LYS 461 CO 0.53 -0.76 0.00 0.41 -0.76 0.00 0.00 175.35 174.77 1szl n GLY 462 N 3.68 5.73 3.24 -3.33 0.00 0.31 -4.93 105.19 109.89 1szl n GLY 462 Ca 0.11 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 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 0.27 1.05 0.29 1.61 -0.14 -1.26 -0.70 119.74 120.86 1szl s LYS 463 Ca 0.00 -1.46 0.11 0.00 -1.36 0.00 0.00 55.97 53.26 1szl s LYS 463 Cb 0.00 -0.49 -0.05 0.00 -1.68 0.00 0.00 37.83 35.61 1szl s LYS 463 CO 0.00 0.01 -0.15 1.03 -0.76 0.00 0.00 175.35 175.48 1szl s ARG 464 N -3.80 1.80 -0.13 1.68 0.52 -0.46 -0.09 118.95 118.47 1szl s ARG 464 Ca 0.18 -1.74 0.02 0.00 -0.52 0.00 0.00 55.73 53.67 1szl s ARG 464 Cb 0.04 -1.83 0.01 0.00 0.52 0.00 0.00 34.95 33.70 1szl s ARG 464 CO 0.01 0.31 -0.18 1.41 0.02 0.00 0.00 175.30 176.87 1szl s MET 465 N -3.55 2.54 0.14 3.54 -2.45 -1.26 -3.24 119.30 115.02 1szl s MET 465 Ca 0.31 -0.67 0.02 0.00 -1.25 0.00 0.00 55.69 54.09 1szl s MET 465 Cb -0.04 -2.15 -0.04 0.00 1.25 0.00 0.00 34.83 33.85 1szl s MET 465 CO 0.16 -0.09 -0.03 -0.98 1.05 0.00 0.00 175.02 175.13 1szl s ARG 466 N 1.04 1.00 0.31 4.11 1.70 -0.60 -1.82 118.95 124.69 1szl s ARG 466 Ca -0.04 -1.45 0.04 0.00 -0.47 0.00 0.00 55.73 53.81 1szl s ARG 466 Cb -0.15 -0.27 -0.03 0.00 -0.57 0.00 0.00 34.95 33.94 1szl s ARG 466 CO -0.04 -0.07 0.30 1.14 -1.08 0.00 0.00 175.30 175.55 1szl s GLN 467 N -3.87 1.71 0.06 3.89 -2.07 -1.26 -1.01 119.66 117.11 1szl s GLN 467 Ca 0.19 -1.90 -0.01 0.00 -1.82 0.00 0.00 55.36 51.81 1szl s GLN 467 Cb 0.05 0.34 0.00 0.00 -1.09 0.00 0.00 33.01 32.32 1szl s GLN 467 CO 0.00 -0.64 0.09 2.89 -1.32 0.00 0.00 175.29 176.32 1szl n ARG 468 N -0.56 0.14 -4.31 9.60 1.85 0.44 -1.34 116.66 122.49 1szl n ARG 468 Ca 0.05 -0.40 -0.20 0.00 -1.00 0.00 0.00 57.85 56.30 1szl n ARG 468 Cb 0.63 0.43 -0.13 0.00 -1.05 0.00 0.00 32.46 32.33 1szl n ARG 468 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 1szl s MET 469 N -2.08 0.93 -0.39 2.89 -2.45 -1.26 -4.82 119.30 112.12 1szl s MET 469 Ca 0.04 -0.85 -0.24 0.00 -1.25 0.00 0.00 55.69 53.39 1szl s MET 469 Cb -0.00 -0.96 0.02 0.00 1.25 0.00 0.00 34.83 35.13 1szl s MET 469 CO 0.03 0.23 0.84 -1.17 1.05 0.00 0.00 175.02 176.00 1szl s LEU 470 N -1.37 4.09 -0.08 4.11 1.98 -1.26 -0.76 118.68 125.38 1szl s LEU 470 Ca 0.01 0.33 -0.22 0.00 -2.89 0.00 0.00 54.13 51.36 1szl s LEU 470 Cb -0.09 -3.11 -0.29 0.00 0.66 0.00 0.00 46.19 43.37 1szl s LEU 470 CO 0.02 -0.83 0.77 0.11 -1.89 0.00 0.00 176.35 174.53 1szl h LYS 471 N 8.62 0.21 -3.23 1.98 1.57 -1.40 -3.47 116.57 120.85 1szl h LYS 471 Ca -0.24 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.19 1szl h LYS 471 Cb 1.09 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 33.47 1szl h LYS 471 CO 0.95 1.18 0.12 0.00 -0.57 0.00 0.00 179.45 181.12 1szl s ALA 472 N -2.39 -0.83 -0.03 3.86 0.00 -0.11 -5.04 121.76 117.21 1szl s ALA 472 Ca -0.17 -0.55 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 1szl s ALA 472 Cb 0.01 0.91 0.02 0.00 0.00 0.00 0.00 23.12 24.06 1szl s ALA 472 CO 0.78 -0.97 0.29 1.14 0.00 0.00 0.00 175.76 177.00 1szl s GLN 473 N -3.81 0.59 0.44 0.00 -2.07 -1.26 -0.56 119.66 112.99 1szl s GLN 473 Ca 0.15 -0.09 0.24 0.00 -1.82 0.00 0.00 55.36 53.84 1szl s GLN 473 Cb -0.04 0.26 0.53 0.00 -1.09 0.00 0.00 33.01 32.67 1szl s GLN 473 CO 0.08 -0.15 1.67 -0.07 -1.32 0.00 0.00 175.29 175.51 1szl h LEU 474 N 4.27 0.00 -7.60 2.60 3.38 -1.22 -3.40 115.31 113.34 1szl h LEU 474 Ca -0.29 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.04 1szl h LEU 474 Cb 1.18 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.54 1szl h LEU 474 CO 0.38 0.10 -0.75 -0.62 0.09 0.00 0.00 178.44 177.64 1szl s ASP 475 N -6.15 4.47 0.46 -0.43 -1.08 -1.26 -5.00 116.67 107.67 1szl s ASP 475 Ca 0.05 -1.84 0.17 0.00 -0.52 0.00 0.00 52.55 50.41 1szl s ASP 475 Cb 0.07 -1.41 1.07 0.00 -1.46 0.00 0.00 42.92 41.18 1szl s ASP 475 CO 0.66 -0.35 1.99 -0.07 0.52 0.00 0.00 175.17 177.92 1szl h LEU 476 N 7.77 0.00 -0.72 -1.34 -0.00 -1.96 -2.87 115.31 116.18 1szl h LEU 476 Ca -0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.73 1szl h LEU 476 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.68 1szl h LEU 476 CO 0.49 0.19 -0.27 0.28 -0.00 0.00 0.00 178.44 179.13 1szl h SER 477 N 0.00 0.00 -3.60 -0.43 0.02 -1.98 -3.40 113.55 104.16 1szl h SER 477 Ca -0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.25 1szl h SER 477 Cb 0.36 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.58 1szl h SER 477 CO 0.02 0.27 -0.60 -0.69 -1.14 0.00 0.00 176.83 174.70 1szl s VAL 478 N -3.43 3.42 1.07 2.27 1.01 -1.08 -5.10 120.40 118.56 1szl s VAL 478 Ca 0.02 -1.59 -0.13 0.00 0.00 0.00 0.00 61.98 60.29 1szl s VAL 478 Cb 0.09 -3.12 0.23 0.00 0.00 0.00 0.00 36.38 33.58 1szl s VAL 478 CO 0.67 -0.39 1.07 -2.16 0.00 0.00 0.00 175.10 174.28 1szl s PRO 479 N 1.26 -0.13 -0.60 2.72 0.04 -1.26 -4.69 135.00 132.33 1szl s PRO 479 Ca 0.02 0.59 0.06 0.00 0.04 0.00 0.00 61.00 61.71 1szl s PRO 479 Cb -0.21 -1.66 0.23 0.00 0.04 0.00 0.00 34.50 32.90 1szl s PRO 479 CO -0.01 -3.13 0.66 0.00 0.04 0.00 0.00 177.00 174.56 1szl n PRO 481 N 1.18 0.29 -0.60 0.00 -0.04 -1.26 -4.12 135.00 130.45 1szl n PRO 481 Ca 0.27 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.68 1szl n PRO 481 Cb 0.42 -1.46 -0.08 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.96 4.02 -0.85 3.54 8.00 -1.26 -4.23 116.55 124.81 1szl n ASP 482 Ca 0.06 -2.17 0.09 0.00 0.71 0.00 0.00 54.79 53.48 1szl n ASP 482 Cb 0.03 -0.99 0.26 0.00 -0.02 0.00 0.00 41.12 40.40 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 2.20 0.51 -4.19 -3.53 -2.24 -1.26 -4.86 114.28 100.92 1szl n THR 483 Ca 0.19 -0.59 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 1szl n THR 483 Cb 0.57 0.44 -0.15 0.00 -2.10 0.00 0.00 70.33 69.09 1szl n THR 483 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1szl s GLN 484 N -1.49 0.53 0.07 -0.78 -0.21 -1.26 -0.42 119.66 116.11 1szl s GLN 484 Ca 0.33 -0.19 -0.01 0.00 0.02 0.00 0.00 55.36 55.52 1szl s GLN 484 Cb 0.18 -0.53 -0.04 0.00 1.00 0.00 0.00 33.01 33.62 1szl s GLN 484 CO 0.25 0.09 -0.01 0.34 -2.12 0.00 0.00 175.29 173.84 1szl s ASP 485 N 0.06 0.45 -0.08 5.90 2.15 -0.18 -4.98 116.67 119.99 1szl s ASP 485 Ca -0.00 -1.05 -0.03 0.00 0.43 0.00 0.00 52.55 51.90 1szl s ASP 485 Cb -0.05 0.22 0.04 0.00 -0.30 0.00 0.00 42.92 42.84 1szl s ASP 485 CO -0.00 -0.63 0.12 -0.36 -0.17 0.00 0.00 175.17 174.13 1szl s PHE 486 N -3.95 -0.08 0.10 -5.34 0.40 -1.26 -1.56 117.98 106.29 1szl s PHE 486 Ca 0.11 0.42 0.09 0.00 -0.60 0.00 0.00 56.93 56.95 1szl s PHE 486 Cb 0.08 -0.37 -0.03 0.00 0.51 0.00 0.00 43.02 43.21 1szl s PHE 486 CO -0.07 -0.27 -0.22 -0.65 0.70 0.00 0.00 175.22 174.71 1szl s GLN 487 N 2.24 1.22 0.81 0.44 -1.52 -1.20 -4.95 119.66 116.71 1szl s GLN 487 Ca 0.04 -1.17 -0.11 0.00 -1.95 0.00 0.00 55.36 52.17 1szl s GLN 487 Cb -0.12 -1.51 0.08 0.00 -0.22 0.00 0.00 33.01 31.23 1szl s GLN 487 CO -0.05 0.36 1.11 -1.25 -0.25 0.00 0.00 175.29 175.21 1szl s PRO 488 N -1.84 1.91 0.21 2.91 0.04 -1.26 -1.36 135.00 135.61 1szl s PRO 488 Ca 0.08 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.33 1szl s PRO 488 Cb -0.10 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.63 1szl s PRO 488 CO 0.04 -1.93 0.47 0.00 0.04 0.00 0.00 177.00 175.63 1szl s MET 490 N -2.05 0.15 1.17 0.00 -1.94 -1.26 -0.53 119.30 114.84 1szl s MET 490 Ca 0.10 -0.21 -0.14 0.00 -1.71 0.00 0.00 55.69 53.72 1szl s MET 490 Cb -0.03 0.06 0.26 0.00 2.01 0.00 0.00 34.83 37.13 1szl s MET 490 CO 0.06 -0.03 0.85 0.41 -0.01 0.00 0.00 175.02 176.31 1szl n GLY 491 N 2.47 -2.09 3.73 -0.03 0.00 0.13 -4.89 105.19 104.51 1szl n GLY 491 Ca -0.17 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 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 -4.24 2.62 -0.08 1.61 0.04 -1.26 -3.44 135.00 130.25 1szl s PRO 492 Ca 0.67 2.09 -0.00 0.00 0.04 0.00 0.00 61.00 63.79 1szl s PRO 492 Cb -0.23 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1szl s PRO 492 CO 0.65 -1.55 0.05 0.41 0.04 0.00 0.00 177.00 176.60 1szl n GLY 493 N 0.88 0.75 3.12 0.56 0.00 -1.26 -4.60 105.19 104.64 1szl n GLY 493 Ca 0.15 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 0.06 -5.45 0.00 0.00 2.88 -1.26 -4.84 113.62 105.00 1szl n SER 495 Ca -0.14 0.31 0.10 0.00 -1.33 0.00 0.00 58.87 57.81 1szl n SER 495 Cb 0.61 -4.72 0.58 0.00 -0.75 0.00 0.00 64.21 59.94 1szl n SER 495 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1szl n ASP 496 N -1.55 0.00 -4.44 -3.46 2.03 -1.26 -4.94 116.55 102.93 1szl n ASP 496 Ca -0.21 -1.21 -0.33 0.00 0.52 0.00 0.00 54.79 53.55 1szl n ASP 496 Cb 0.67 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 41.18 1szl n ASP 496 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1szl n GLU 497 N -0.84 -0.21 -1.87 -0.67 0.28 -1.26 -3.31 120.64 112.76 1szl n GLU 497 Ca 0.15 -0.02 -0.14 0.00 -0.16 0.00 0.00 57.16 56.99 1szl n GLU 497 Cb 0.07 -1.89 -0.04 0.00 1.43 0.00 0.00 31.44 31.01 1szl n GLU 497 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1szl n ASP 498 N -1.35 -3.94 -0.08 -1.84 2.03 -1.26 -5.22 116.55 104.88 1szl n ASP 498 Ca 0.07 0.26 0.01 0.00 0.52 0.00 0.00 54.79 55.65 1szl n ASP 498 Cb 0.53 -3.50 0.01 0.00 -0.72 0.00 0.00 41.12 37.44 1szl n ASP 498 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89