#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1szl s SER 440 N 0.00 2.07 0.00 1.61 0.01 -1.26 -5.01 113.70 111.12 1szl s SER 440 Ca 0.00 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.90 1szl s SER 440 Cb 0.00 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 65.28 1szl s SER 440 CO 0.00 0.05 0.00 -1.84 0.41 0.00 0.00 173.24 171.86 1szl n GLU 441 N 3.80 0.00 -0.13 12.44 0.28 -1.26 -4.87 120.64 130.90 1szl n GLU 441 Ca -0.22 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 56.90 1szl n GLU 441 Cb 0.52 -0.28 0.25 0.00 1.43 0.00 0.00 31.44 33.36 1szl n GLU 441 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1szl n THR 442 N -1.93 0.34 -4.12 3.84 -2.24 -1.26 -4.88 114.28 104.02 1szl n THR 442 Ca 0.00 -0.59 -0.15 0.00 -2.27 0.00 0.00 64.05 61.04 1szl n THR 442 Cb 0.00 0.89 -0.12 0.00 -2.10 0.00 0.00 70.33 68.99 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 -0.99 0.58 0.49 0.00 -1.09 0.29 -4.88 121.20 115.60 1szl s ILE 444 Ca -0.05 -0.82 0.08 0.00 -2.23 0.00 0.00 60.65 57.63 1szl s ILE 444 Cb -0.08 -1.21 0.04 0.00 -1.58 0.00 0.00 42.46 39.63 1szl s ILE 444 CO 0.00 -0.39 0.67 -0.31 -1.23 0.00 0.00 174.94 173.69 1szl s TYR 445 N 1.81 2.24 0.83 3.97 1.51 -1.26 -0.69 117.35 125.76 1szl s TYR 445 Ca 0.03 -0.51 -0.12 0.00 -1.01 0.00 0.00 57.07 55.46 1szl s TYR 445 Cb -0.17 -2.34 0.09 0.00 -0.11 0.00 0.00 41.96 39.43 1szl s TYR 445 CO -0.16 -0.75 1.15 -1.54 -1.11 0.00 0.00 175.55 173.15 1szl s SER 446 N -4.48 4.25 -0.13 2.29 1.04 0.29 -4.68 113.70 112.27 1szl s SER 446 Ca 0.58 0.92 -0.29 0.00 0.48 0.00 0.00 55.95 57.63 1szl s SER 446 Cb -0.08 -1.48 -0.05 0.00 0.10 0.00 0.00 66.02 64.51 1szl s SER 446 CO 0.36 -2.08 1.74 0.21 0.98 0.00 0.00 173.24 174.45 1szl s ASN 447 N -4.32 6.39 -0.43 7.02 3.84 -1.26 -4.75 114.94 121.43 1szl s ASN 447 Ca 0.62 2.01 -0.41 0.00 0.21 0.00 0.00 52.86 55.29 1szl s ASN 447 Cb -0.13 -2.53 -0.17 0.00 -0.55 0.00 0.00 41.25 37.87 1szl s ASN 447 CO 0.51 -1.19 1.38 0.79 -2.79 0.00 0.00 177.10 175.80 1szl n TRP 448 N 8.22 1.52 -0.97 0.43 7.02 -1.26 -4.91 117.44 127.49 1szl n TRP 448 Ca 0.20 0.99 -0.31 0.00 -1.02 0.00 0.00 57.50 57.36 1szl n TRP 448 Cb 0.44 -1.92 0.14 0.00 -2.42 0.00 0.00 31.31 27.55 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 3.40 0.35 -0.99 0.01 -0.29 -4.94 113.70 113.84 1szl s SER 449 Ca 0.91 1.89 -0.28 0.00 1.31 0.00 0.00 55.95 59.77 1szl s SER 449 Cb -1.29 -2.46 -0.12 0.00 0.21 0.00 0.00 66.02 62.35 1szl s SER 449 CO 0.71 -2.75 1.41 -0.81 0.41 0.00 0.00 173.24 172.21 1szl n PRO 450 N -3.99 2.43 -1.91 12.44 -0.04 -1.26 -4.46 135.00 138.21 1szl n PRO 450 Ca 0.09 0.85 -0.41 0.00 -0.04 0.00 0.00 63.50 64.00 1szl n PRO 450 Cb 0.53 -2.52 -0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1szl n PRO 450 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1szl s TRP 451 N -0.99 2.71 0.21 0.54 0.52 -1.26 -4.77 118.94 115.90 1szl s TRP 451 Ca 0.55 1.27 -0.02 0.00 0.02 0.00 0.00 56.10 57.93 1szl s TRP 451 Cb -0.52 -3.89 0.05 0.00 -1.15 0.00 0.00 33.47 27.96 1szl s TRP 451 CO 0.62 -2.60 0.29 -1.13 0.02 0.00 0.00 176.95 174.15 1szl n SER 452 N 0.44 0.24 -4.63 2.95 3.41 -0.56 -4.99 113.62 110.48 1szl n SER 452 Ca 0.01 -1.24 -0.39 0.00 -0.26 0.00 0.00 58.87 57.00 1szl n SER 452 Cb 0.41 -0.20 0.04 0.00 -0.26 0.00 0.00 64.21 64.19 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 -3.06 0.40 -2.19 7.33 0.00 -1.26 -4.50 120.51 117.22 1szl n ALA 453 Ca -0.05 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 1szl n ALA 453 Cb 0.15 -2.14 -0.04 0.00 0.00 0.00 0.00 19.45 17.43 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 5.60 0.00 -3.60 0.00 0.02 -1.19 -3.39 113.55 110.99 1szl h SER 455 Ca -0.43 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 59.87 1szl h SER 455 Cb 1.21 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.54 1szl h SER 455 CO 0.74 0.00 -0.61 -0.44 -1.14 0.00 0.00 176.83 175.38 1szl s SER 456 N -6.16 5.23 -0.21 3.07 0.01 -1.26 -4.92 113.70 109.46 1szl s SER 456 Ca -0.05 -0.16 0.15 0.00 1.31 0.00 0.00 55.95 57.21 1szl s SER 456 Cb 0.15 -1.93 0.67 0.00 0.21 0.00 0.00 66.02 65.12 1szl s SER 456 CO 0.56 0.00 1.58 -1.20 0.41 0.00 0.00 173.24 174.59 1szl n SER 457 N 4.69 4.75 -4.32 2.44 7.64 -1.26 -2.69 113.62 124.86 1szl n SER 457 Ca -0.16 -3.00 -0.23 0.00 1.01 0.00 0.00 58.87 56.50 1szl n SER 457 Cb 0.52 -0.61 -0.12 0.00 -1.01 0.00 0.00 64.21 62.98 1szl n SER 457 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1szl s THR 458 N -2.82 1.82 -2.00 0.44 -4.23 -1.26 -4.43 115.64 103.16 1szl s THR 458 Ca 0.48 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 59.20 1szl s THR 458 Cb 0.38 -1.78 0.08 0.00 1.34 0.00 0.00 72.50 72.52 1szl s THR 458 CO 0.12 -0.23 0.53 0.00 -0.54 0.00 0.00 174.62 174.50 1szl s GLU 460 N -2.00 2.21 -0.41 0.00 -1.05 -1.26 -4.74 118.70 111.45 1szl s GLU 460 Ca 0.04 0.24 -0.24 0.00 -0.15 0.00 0.00 54.97 54.86 1szl s GLU 460 Cb 0.02 -1.97 0.02 0.00 -0.44 0.00 0.00 34.13 31.76 1szl s GLU 460 CO 0.03 -1.45 0.84 0.15 0.95 0.00 0.00 175.26 175.78 1szl s LYS 461 N -5.49 3.62 0.00 -4.83 -0.14 -1.26 -4.10 119.74 107.53 1szl s LYS 461 Ca 0.61 0.20 0.00 0.00 -1.36 0.00 0.00 55.97 55.42 1szl s LYS 461 Cb -0.11 -3.87 0.00 0.00 -1.68 0.00 0.00 37.83 32.17 1szl s LYS 461 CO 0.50 -1.03 0.00 0.41 -0.76 0.00 0.00 175.35 174.47 1szl n GLY 462 N 4.73 5.09 3.42 -3.33 0.00 0.90 -4.92 105.19 111.08 1szl n GLY 462 Ca 0.04 -1.97 -0.16 0.00 0.00 0.00 0.00 46.02 43.93 1szl n GLY 462 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1szl s LYS 463 N 2.06 0.99 0.59 1.61 -2.85 -1.26 -0.62 119.74 120.26 1szl s LYS 463 Ca 0.00 -0.01 0.10 0.00 -1.00 0.00 0.00 55.97 55.06 1szl s LYS 463 Cb 0.00 0.46 0.09 0.00 -2.06 0.00 0.00 37.83 36.32 1szl s LYS 463 CO 0.00 -0.32 0.79 1.03 0.10 0.00 0.00 175.35 176.94 1szl s ARG 464 N -1.71 2.25 0.01 1.78 0.52 0.09 -0.57 118.95 121.33 1szl s ARG 464 Ca -0.09 -1.71 0.02 0.00 -0.52 0.00 0.00 55.73 53.43 1szl s ARG 464 Cb -0.01 -2.60 -0.01 0.00 0.52 0.00 0.00 34.95 32.85 1szl s ARG 464 CO 0.04 -0.90 -0.08 1.41 0.02 0.00 0.00 175.30 175.79 1szl s MET 465 N -4.67 0.58 0.05 3.54 -2.45 -1.26 -3.50 119.30 111.59 1szl s MET 465 Ca 0.60 -0.40 -0.05 0.00 -1.25 0.00 0.00 55.69 54.60 1szl s MET 465 Cb -0.05 -0.52 -0.02 0.00 1.25 0.00 0.00 34.83 35.49 1szl s MET 465 CO 0.38 0.13 0.08 -0.98 1.05 0.00 0.00 175.02 175.69 1szl s ARG 466 N -0.55 0.63 0.13 4.11 1.70 -0.73 -1.49 118.95 122.74 1szl s ARG 466 Ca -0.00 -0.89 -0.01 0.00 -0.47 0.00 0.00 55.73 54.36 1szl s ARG 466 Cb -0.05 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.53 1szl s ARG 466 CO 0.00 -0.16 0.05 1.14 -1.08 0.00 0.00 175.30 175.26 1szl s GLN 467 N -3.07 0.92 0.31 3.89 -2.07 -1.26 -1.77 119.66 116.61 1szl s GLN 467 Ca -0.01 -1.43 -0.15 0.00 -1.82 0.00 0.00 55.36 51.95 1szl s GLN 467 Cb 0.02 0.23 0.02 0.00 -1.09 0.00 0.00 33.01 32.19 1szl s GLN 467 CO -0.07 -0.25 0.65 -0.98 -1.32 0.00 0.00 175.29 173.32 1szl s ARG 468 N -4.04 1.89 0.17 9.60 1.70 0.41 -1.14 118.95 127.53 1szl s ARG 468 Ca 0.24 -1.30 0.09 0.00 -0.47 0.00 0.00 55.73 54.28 1szl s ARG 468 Cb 0.07 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 34.97 1szl s ARG 468 CO 0.01 -0.84 -0.18 -1.64 -1.08 0.00 0.00 175.30 171.57 1szl s MET 469 N -3.33 1.28 -0.38 3.89 -1.94 -1.26 -4.59 119.30 112.97 1szl s MET 469 Ca 0.18 -1.42 -0.27 0.00 -1.71 0.00 0.00 55.69 52.46 1szl s MET 469 Cb -0.04 -1.33 0.02 0.00 2.01 0.00 0.00 34.83 35.50 1szl s MET 469 CO 0.11 0.27 1.01 -1.17 -0.01 0.00 0.00 175.02 175.23 1szl s LEU 470 N -2.72 3.90 -0.09 -0.03 1.98 -1.26 -0.55 118.68 119.92 1szl s LEU 470 Ca 0.16 0.66 -0.12 0.00 -2.89 0.00 0.00 54.13 51.94 1szl s LEU 470 Cb -0.05 -3.40 -0.28 0.00 0.66 0.00 0.00 46.19 43.12 1szl s LEU 470 CO 0.07 -0.96 0.55 0.11 -1.89 0.00 0.00 176.35 174.23 1szl h LYS 471 N 8.56 0.30 -3.46 1.98 1.57 -1.18 -3.48 116.57 120.86 1szl h LYS 471 Ca -0.22 -0.52 -0.07 0.00 -1.87 0.00 0.00 60.65 57.96 1szl h LYS 471 Cb 1.07 0.19 -0.14 0.00 0.08 0.00 0.00 32.23 33.43 1szl h LYS 471 CO 1.03 1.25 -0.20 0.00 -0.57 0.00 0.00 179.45 180.96 1szl s ALA 472 N -2.53 -0.68 -0.06 3.86 0.00 -0.24 -5.03 121.76 117.09 1szl s ALA 472 Ca -0.19 -0.17 -0.12 0.00 0.00 0.00 0.00 51.96 51.48 1szl s ALA 472 Cb 0.05 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.72 1szl s ALA 472 CO 0.80 -0.54 0.29 1.14 0.00 0.00 0.00 175.76 177.45 1szl s GLN 473 N -3.43 0.50 0.14 0.00 -2.07 -1.26 -0.55 119.66 112.99 1szl s GLN 473 Ca 0.01 0.08 0.27 0.00 -1.82 0.00 0.00 55.36 53.89 1szl s GLN 473 Cb 0.02 0.23 0.89 0.00 -1.09 0.00 0.00 33.01 33.06 1szl s GLN 473 CO -0.09 -0.11 1.78 1.28 -1.32 0.00 0.00 175.29 176.83 1szl n LEU 474 N 2.07 0.57 -3.66 2.60 4.77 0.76 -4.51 117.00 119.61 1szl n LEU 474 Ca -0.18 0.52 -0.29 0.00 -0.03 0.00 0.00 56.01 56.03 1szl n LEU 474 Cb 0.57 -0.36 -0.15 0.00 -2.33 0.00 0.00 43.42 41.15 1szl n LEU 474 CO 0.19 -0.12 -0.34 -0.62 -1.33 0.00 0.00 177.39 175.18 1szl s ASP 475 N -4.05 3.64 0.01 -1.43 -1.08 -1.26 -5.01 116.67 107.49 1szl s ASP 475 Ca 0.11 -1.36 0.07 0.00 -0.52 0.00 0.00 52.55 50.85 1szl s ASP 475 Cb 0.14 -0.62 0.32 0.00 -1.46 0.00 0.00 42.92 41.30 1szl s ASP 475 CO 0.59 -0.41 1.24 0.18 0.52 0.00 0.00 175.17 177.29 1szl n LEU 476 N 5.03 0.03 -0.52 -1.34 7.99 -1.26 -1.97 117.00 124.96 1szl n LEU 476 Ca -0.05 0.51 0.09 0.00 -0.01 0.00 0.00 56.01 56.56 1szl n LEU 476 Cb 0.43 -0.51 0.02 0.00 -0.11 0.00 0.00 43.42 43.25 1szl n LEU 476 CO 0.09 -0.40 0.35 -1.20 -1.51 0.00 0.00 177.39 174.72 1szl n SER 477 N -1.54 2.02 -3.85 -1.43 7.64 -1.26 -4.71 113.62 110.50 1szl n SER 477 Ca 0.02 -1.51 -0.29 0.00 1.01 0.00 0.00 58.87 58.09 1szl n SER 477 Cb 0.08 0.35 -0.13 0.00 -1.01 0.00 0.00 64.21 63.50 1szl n SER 477 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1szl s VAL 478 N -2.00 2.35 0.81 0.44 1.01 -0.83 -5.10 120.40 117.08 1szl s VAL 478 Ca 0.17 -3.52 -0.11 0.00 0.00 0.00 0.00 61.98 58.53 1szl s VAL 478 Cb 0.15 -2.60 0.08 0.00 0.00 0.00 0.00 36.38 34.02 1szl s VAL 478 CO 0.41 -0.92 1.09 -2.16 0.00 0.00 0.00 175.10 173.52 1szl s PRO 479 N -0.61 1.92 -0.51 2.72 0.04 -1.26 -4.76 135.00 132.54 1szl s PRO 479 Ca 0.21 1.07 0.02 0.00 0.04 0.00 0.00 61.00 62.35 1szl s PRO 479 Cb -0.15 -1.87 0.13 0.00 0.04 0.00 0.00 34.50 32.65 1szl s PRO 479 CO -0.08 -1.85 0.27 0.00 0.04 0.00 0.00 177.00 175.38 1szl n PRO 481 N 3.43 0.69 -0.37 0.00 -0.04 -1.26 -4.26 135.00 133.19 1szl n PRO 481 Ca 0.05 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1szl n PRO 481 Cb 0.35 -1.21 -0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.71 3.83 -0.02 3.54 9.92 -1.26 -4.32 116.55 127.52 1szl n ASP 482 Ca 0.07 -2.02 0.15 0.00 -0.53 0.00 0.00 54.79 52.46 1szl n ASP 482 Cb 0.03 -0.82 0.72 0.00 -0.64 0.00 0.00 41.12 40.42 1szl n ASP 482 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1szl n THR 483 N 1.67 0.00 -4.04 -3.53 -2.24 -1.26 -4.84 114.28 100.05 1szl n THR 483 Ca 0.01 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1szl n THR 483 Cb 0.37 -0.41 -0.15 0.00 -2.10 0.00 0.00 70.33 68.04 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 -2.56 0.29 0.14 -0.78 -0.21 -1.26 -0.44 119.66 114.83 1szl s GLN 484 Ca 0.28 -0.09 0.05 0.00 0.02 0.00 0.00 55.36 55.62 1szl s GLN 484 Cb 0.20 -0.31 -0.04 0.00 1.00 0.00 0.00 33.01 33.86 1szl s GLN 484 CO 0.47 0.04 -0.12 0.34 -2.12 0.00 0.00 175.29 173.90 1szl s ASP 485 N 0.11 1.90 -0.24 5.90 -1.08 -0.73 -5.01 116.67 117.52 1szl s ASP 485 Ca -0.01 -0.91 -0.04 0.00 -0.52 0.00 0.00 52.55 51.07 1szl s ASP 485 Cb -0.03 -0.04 0.08 0.00 -1.46 0.00 0.00 42.92 41.46 1szl s ASP 485 CO -0.00 -0.24 0.10 -0.36 0.52 0.00 0.00 175.17 175.19 1szl s PHE 486 N -2.73 0.55 0.16 -5.34 0.40 -1.26 -1.78 117.98 107.98 1szl s PHE 486 Ca 0.13 -0.79 0.03 0.00 -0.60 0.00 0.00 56.93 55.71 1szl s PHE 486 Cb -0.01 -0.94 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 1szl s PHE 486 CO 0.02 -0.69 0.27 -0.65 0.70 0.00 0.00 175.22 174.87 1szl s GLN 487 N 2.02 3.34 0.67 0.44 1.11 -1.23 -4.88 119.66 121.13 1szl s GLN 487 Ca 0.05 -0.67 -0.15 0.00 0.01 0.00 0.00 55.36 54.60 1szl s GLN 487 Cb -0.16 -2.90 0.01 0.00 -1.01 0.00 0.00 33.01 28.94 1szl s GLN 487 CO -0.22 0.50 1.13 -1.25 0.01 0.00 0.00 175.29 175.47 1szl s PRO 488 N -3.32 2.66 0.36 2.91 0.04 -1.26 -0.73 135.00 135.66 1szl s PRO 488 Ca 0.34 1.50 -0.15 0.00 0.04 0.00 0.00 61.00 62.73 1szl s PRO 488 Cb -0.11 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.55 1szl s PRO 488 CO 0.28 -1.38 0.72 0.00 0.04 0.00 0.00 177.00 176.66 1szl s MET 490 N -2.76 0.59 0.80 0.00 -1.94 -1.26 -0.07 119.30 114.65 1szl s MET 490 Ca 0.17 -1.06 -0.13 0.00 -1.71 0.00 0.00 55.69 52.96 1szl s MET 490 Cb -0.04 0.21 0.20 0.00 2.01 0.00 0.00 34.83 37.20 1szl s MET 490 CO 0.12 -0.12 0.73 0.41 -0.01 0.00 0.00 175.02 176.15 1szl n GLY 491 N 0.37 -2.55 3.71 -0.03 0.00 0.72 -4.92 105.19 102.50 1szl n GLY 491 Ca -0.16 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 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 -4.66 1.23 -1.39 1.61 0.04 -1.26 -3.93 135.00 126.64 1szl s PRO 492 Ca 0.47 0.83 -0.09 0.00 0.04 0.00 0.00 61.00 62.25 1szl s PRO 492 Cb -0.04 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.71 1szl s PRO 492 CO 0.36 -2.26 1.14 0.41 0.04 0.00 0.00 177.00 176.68 1szl n GLY 493 N -1.09 -0.54 3.34 0.56 0.00 -1.26 -4.47 105.19 101.73 1szl n GLY 493 Ca 0.07 0.25 -0.18 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.52 5.72 0.00 0.00 2.88 -1.26 -4.61 113.62 115.83 1szl n SER 495 Ca -0.00 -2.71 0.06 0.00 -1.33 0.00 0.00 58.87 54.89 1szl n SER 495 Cb 0.66 -1.25 0.37 0.00 -0.75 0.00 0.00 64.21 63.24 1szl n SER 495 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1szl n ASP 496 N 1.57 0.00 -0.25 -3.46 5.68 -1.26 -3.43 116.55 115.41 1szl n ASP 496 Ca 0.32 -0.43 0.12 0.00 -0.50 0.00 0.00 54.79 54.30 1szl n ASP 496 Cb 0.69 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 41.06 1szl n ASP 496 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1szl h GLU 497 N 0.00 0.64 -2.85 0.11 4.39 -2.02 -3.13 114.58 111.72 1szl h GLU 497 Ca 0.00 -0.04 -0.63 0.00 0.34 0.00 0.00 59.36 59.03 1szl h GLU 497 Cb 0.00 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1szl h GLU 497 CO 0.00 0.42 3.24 -3.47 -1.16 0.00 0.00 179.01 178.05 1szl n ASP 498 N -4.54 8.33 0.00 1.42 2.03 -1.22 -5.31 116.55 117.26 1szl n ASP 498 Ca 0.16 -2.63 0.00 0.00 0.52 0.00 0.00 54.79 52.84 1szl n ASP 498 Cb 0.46 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 1szl n ASP 498 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89