#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kl6 s GLU 436 N 0.00 3.71 -0.08 2.12 8.01 -1.26 -5.10 118.70 126.10 2kl6 s GLU 436 Ca 0.00 0.13 0.03 0.00 0.01 0.00 0.00 54.97 55.14 2kl6 s GLU 436 Cb 0.00 -3.10 -0.02 0.00 -4.31 0.00 0.00 34.13 26.70 2kl6 s GLU 436 CO 0.00 0.65 -0.18 -0.06 0.01 0.00 0.00 175.26 175.68 2kl6 s PHE 437 N -1.24 2.65 0.95 1.61 0.08 -1.26 -5.05 117.98 115.71 2kl6 s PHE 437 Ca 0.27 -0.52 -0.14 0.00 0.12 0.00 0.00 56.93 56.65 2kl6 s PHE 437 Cb -0.14 -1.69 0.17 0.00 -0.57 0.00 0.00 43.02 40.79 2kl6 s PHE 437 CO 0.15 -0.09 1.21 -1.25 -0.10 0.00 0.00 175.22 175.13 2kl6 s PRO 438 N -0.17 0.80 -0.33 0.24 0.04 -1.26 -4.56 135.00 129.77 2kl6 s PRO 438 Ca -0.01 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 60.99 2kl6 s PRO 438 Cb -0.14 -1.83 0.14 0.00 0.04 0.00 0.00 34.50 32.71 2kl6 s PRO 438 CO 0.03 -2.36 0.28 0.34 0.04 0.00 0.00 177.00 175.34 2kl6 s ASP 439 N -4.42 1.99 -0.27 6.66 -1.08 -1.26 -0.72 116.67 117.57 2kl6 s ASP 439 Ca 0.68 -1.37 -0.11 0.00 -0.52 0.00 0.00 52.55 51.23 2kl6 s ASP 439 Cb -0.09 0.24 -0.05 0.00 -1.46 0.00 0.00 42.92 41.56 2kl6 s ASP 439 CO 0.53 -0.34 0.18 -0.76 0.52 0.00 0.00 175.17 175.30 2kl6 s LEU 440 N 1.78 4.01 0.17 -1.34 1.43 -1.26 -0.24 118.68 123.22 2kl6 s LEU 440 Ca 0.13 -0.00 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 2kl6 s LEU 440 Cb -0.16 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2kl6 s LEU 440 CO -0.17 -0.03 -0.12 0.28 0.23 0.00 0.00 176.35 176.53 2kl6 s THR 441 N 1.66 1.41 0.09 5.49 -1.32 -0.86 -4.07 115.64 118.05 2kl6 s THR 441 Ca 0.07 -2.09 0.09 0.00 -1.21 0.00 0.00 61.69 58.55 2kl6 s THR 441 Cb -0.16 -1.90 -0.03 0.00 -1.51 0.00 0.00 72.50 68.90 2kl6 s THR 441 CO 0.10 -0.66 -0.24 0.68 -2.21 0.00 0.00 174.62 172.29 2kl6 s VAL 442 N -3.08 1.97 -0.02 5.08 -7.23 -1.25 -1.88 120.40 113.98 2kl6 s VAL 442 Ca 0.18 -1.55 0.03 0.00 -1.81 0.00 0.00 61.98 58.83 2kl6 s VAL 442 Cb 0.01 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.20 2kl6 s VAL 442 CO 0.03 0.10 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.22 2kl6 s GLU 443 N -1.75 0.92 -0.16 4.82 2.02 0.10 -4.48 118.70 120.17 2kl6 s GLU 443 Ca 0.10 -0.32 -0.02 0.00 0.02 0.00 0.00 54.97 54.76 2kl6 s GLU 443 Cb -0.10 -0.87 -0.01 0.00 0.10 0.00 0.00 34.13 33.25 2kl6 s GLU 443 CO 0.04 0.14 -0.09 0.42 0.02 0.00 0.00 175.26 175.79 2kl6 s ILE 444 N 0.09 3.24 0.02 -1.63 1.01 -1.26 -0.06 121.20 122.61 2kl6 s ILE 444 Ca -0.01 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.10 2kl6 s ILE 444 Cb -0.07 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 2kl6 s ILE 444 CO 0.00 0.49 -0.13 -0.75 0.00 0.00 0.00 174.94 174.56 2kl6 s LYS 445 N 0.69 0.89 0.00 2.79 2.47 -0.03 -4.95 119.74 121.60 2kl6 s LYS 445 Ca -0.05 -0.63 0.00 0.00 -1.56 0.00 0.00 55.97 53.73 2kl6 s LYS 445 Cb -0.15 -0.87 0.00 0.00 -1.46 0.00 0.00 37.83 35.35 2kl6 s LYS 445 CO 0.02 0.22 0.00 0.41 0.16 0.00 0.00 175.35 176.16 2kl6 n GLY 446 N 2.18 -2.37 3.63 5.54 0.00 -1.26 -0.39 105.19 112.52 2kl6 n GLY 446 Ca -0.17 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 2kl6 n GLY 446 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kl6 s PRO 447 N -2.00 3.75 0.22 1.61 0.04 -1.26 -4.89 135.00 132.47 2kl6 s PRO 447 Ca 0.00 1.81 0.25 0.00 0.04 0.00 0.00 61.00 63.09 2kl6 s PRO 447 Cb 0.00 -4.09 0.90 0.00 0.04 0.00 0.00 34.50 31.35 2kl6 s PRO 447 CO 0.00 -1.36 1.74 -0.40 0.04 0.00 0.00 177.00 177.03 2kl6 n ASP 448 N 8.75 0.71 -3.90 6.66 5.75 -1.26 -4.65 116.55 128.60 2kl6 n ASP 448 Ca 0.20 0.62 -0.22 0.00 -0.01 0.00 0.00 54.79 55.37 2kl6 n ASP 448 Cb 0.45 -0.79 -0.17 0.00 -1.03 0.00 0.00 41.12 39.58 2kl6 n ASP 448 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2kl6 s VAL 449 N -3.20 0.71 0.13 2.12 1.01 -1.26 -1.18 120.40 118.72 2kl6 s VAL 449 Ca 0.08 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2kl6 s VAL 449 Cb 0.11 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2kl6 s VAL 449 CO 0.49 0.28 -0.03 0.68 0.00 0.00 0.00 175.10 176.52 2kl6 s VAL 450 N 1.17 0.62 0.17 2.92 -7.23 -0.46 -4.97 120.40 112.63 2kl6 s VAL 450 Ca -0.06 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 2kl6 s VAL 450 Cb -0.14 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 2kl6 s VAL 450 CO -0.01 -0.69 0.34 -0.83 -0.31 0.00 0.00 175.10 173.59 2kl6 s GLY 451 N -3.09 1.84 0.41 2.32 0.00 -1.26 -1.58 107.32 105.96 2kl6 s GLY 451 Ca 0.17 -0.87 -0.26 0.00 0.00 0.00 0.00 44.72 43.76 2kl6 s GLY 451 CO -0.01 -0.84 1.35 0.54 0.00 0.00 0.00 173.10 174.14 2kl6 s VAL 452 N -1.78 2.43 -0.55 1.40 0.11 0.75 -2.51 120.40 120.25 2kl6 s VAL 452 Ca 0.37 0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.81 2kl6 s VAL 452 Cb -0.11 -3.23 0.00 0.00 -1.53 0.00 0.00 36.38 31.50 2kl6 s VAL 452 CO 0.28 0.06 0.00 0.59 -3.33 0.00 0.00 175.10 172.71 2kl6 n ASN 453 N 0.13 -5.01 -4.86 3.54 3.02 0.55 -4.98 115.26 107.65 2kl6 n ASN 453 Ca 0.03 0.13 -0.21 0.00 -0.03 0.00 0.00 54.58 54.50 2kl6 n ASN 453 Cb 0.43 -2.96 -0.04 0.00 -0.61 0.00 0.00 39.78 36.60 2kl6 n ASN 453 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2kl6 s LYS 454 N -2.05 2.87 -0.08 3.52 -0.14 -1.04 -4.96 119.74 117.85 2kl6 s LYS 454 Ca 0.00 -1.15 -0.16 0.00 -1.36 0.00 0.00 55.97 53.30 2kl6 s LYS 454 Cb 0.00 -2.56 -0.05 0.00 -1.68 0.00 0.00 37.83 33.54 2kl6 s LYS 454 CO 0.00 0.23 0.43 -1.17 -0.76 0.00 0.00 175.35 174.08 2kl6 s LEU 455 N -3.95 4.34 -0.04 3.17 2.96 -1.26 -3.81 118.68 120.09 2kl6 s LEU 455 Ca 0.38 0.83 0.02 0.00 -0.22 0.00 0.00 54.13 55.13 2kl6 s LEU 455 Cb -0.07 -2.61 0.01 0.00 0.50 0.00 0.00 46.19 44.02 2kl6 s LEU 455 CO 0.26 0.13 -0.09 0.00 -1.32 0.00 0.00 176.35 175.33 2kl6 s ALA 456 N -0.00 0.97 -0.12 5.97 0.00 -0.05 -5.00 121.76 123.53 2kl6 s ALA 456 Ca 0.24 -0.30 -0.00 0.00 0.00 0.00 0.00 51.96 51.89 2kl6 s ALA 456 Cb -0.15 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 2kl6 s ALA 456 CO 0.10 0.10 -0.11 -1.21 0.00 0.00 0.00 175.76 174.65 2kl6 s GLU 457 N 0.50 3.29 0.23 0.00 2.02 -1.26 -0.39 118.70 123.09 2kl6 s GLU 457 Ca -0.09 -0.65 0.11 0.00 0.02 0.00 0.00 54.97 54.36 2kl6 s GLU 457 Cb -0.12 -2.65 -0.05 0.00 0.10 0.00 0.00 34.13 31.41 2kl6 s GLU 457 CO 0.01 0.30 -0.20 0.71 0.02 0.00 0.00 175.26 176.10 2kl6 s TYR 458 N 0.14 2.15 -0.12 1.61 1.51 -0.87 -4.47 117.35 117.29 2kl6 s TYR 458 Ca -0.05 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.65 2kl6 s TYR 458 Cb -0.15 -1.00 0.01 0.00 -0.11 0.00 0.00 41.96 40.71 2kl6 s TYR 458 CO 0.04 0.55 -0.22 -1.21 -1.11 0.00 0.00 175.55 173.60 2kl6 s GLU 459 N -3.18 2.99 -0.34 -0.62 2.02 0.47 -2.42 118.70 117.62 2kl6 s GLU 459 Ca 0.24 -0.85 -0.11 0.00 0.02 0.00 0.00 54.97 54.27 2kl6 s GLU 459 Cb -0.05 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.82 2kl6 s GLU 459 CO 0.11 0.06 0.21 0.08 0.02 0.00 0.00 175.26 175.74 2kl6 s VAL 460 N 0.63 4.87 -0.40 2.63 1.01 0.11 -0.85 120.40 128.40 2kl6 s VAL 460 Ca -0.12 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 2kl6 s VAL 460 Cb -0.16 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2kl6 s VAL 460 CO 0.02 -0.07 0.49 -1.00 0.00 0.00 0.00 175.10 174.55 2kl6 s HIS 461 N 1.64 3.15 -0.23 5.22 3.76 0.91 -0.99 115.29 128.76 2kl6 s HIS 461 Ca 0.04 -0.15 -0.07 0.00 -0.15 0.00 0.00 55.06 54.74 2kl6 s HIS 461 Cb -0.18 -2.97 -0.03 0.00 1.11 0.00 0.00 32.58 30.51 2kl6 s HIS 461 CO 0.08 -0.67 0.05 0.14 -0.85 0.00 0.00 174.74 173.48 2kl6 s VAL 462 N 2.32 4.26 0.06 -0.90 -7.23 -0.37 0.00 120.40 118.55 2kl6 s VAL 462 Ca 0.16 -0.20 0.05 0.00 -1.81 0.00 0.00 61.98 60.18 2kl6 s VAL 462 Cb -0.16 -2.96 -0.03 0.00 0.56 0.00 0.00 36.38 33.79 2kl6 s VAL 462 CO 0.14 0.38 -0.14 -1.59 -0.31 0.00 0.00 175.10 173.58 2kl6 s LYS 463 N 1.27 0.86 -0.21 4.82 -2.85 -0.79 -0.64 119.74 122.20 2kl6 s LYS 463 Ca 0.04 -0.89 -0.11 0.00 -1.00 0.00 0.00 55.97 54.02 2kl6 s LYS 463 Cb -0.15 -0.87 -0.05 0.00 -2.06 0.00 0.00 37.83 34.70 2kl6 s LYS 463 CO 0.03 0.20 0.16 1.21 0.10 0.00 0.00 175.35 177.04 2kl6 s ASN 464 N -1.54 6.19 -0.00 0.03 3.84 0.25 -2.03 114.94 121.68 2kl6 s ASN 464 Ca -0.01 0.21 0.11 0.00 0.21 0.00 0.00 52.86 53.38 2kl6 s ASN 464 Cb -0.09 -2.10 -0.13 0.00 -0.55 0.00 0.00 41.25 38.38 2kl6 s ASN 464 CO 0.02 0.13 0.46 0.18 -2.79 0.00 0.00 177.10 175.10 2kl6 n LEU 465 N 3.83 0.49 0.12 3.21 4.77 0.67 -3.32 117.00 126.76 2kl6 n LEU 465 Ca -0.15 -0.47 -0.01 0.00 -0.03 0.00 0.00 56.01 55.35 2kl6 n LEU 465 Cb 0.52 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.68 2kl6 n LEU 465 CO 0.37 0.12 0.40 1.23 -1.33 0.00 0.00 177.39 178.18 2kl6 h GLY 466 N 2.60 0.00 0.00 -0.72 0.00 -1.84 -3.45 103.07 99.67 2kl6 h GLY 466 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kl6 h GLY 466 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2kl6 n GLY 467 N 0.79 0.68 2.88 4.60 0.00 -1.26 -4.82 105.19 108.07 2kl6 n GLY 467 Ca -0.00 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 2kl6 n GLY 467 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2kl6 s ILE 468 N -2.00 0.21 0.17 -0.61 2.07 -1.26 -4.57 121.20 115.20 2kl6 s ILE 468 Ca 0.00 -0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 58.90 2kl6 s ILE 468 Cb 0.00 -0.23 -0.08 0.00 0.13 0.00 0.00 42.46 42.28 2kl6 s ILE 468 CO 0.00 0.10 1.31 -0.83 -1.91 0.00 0.00 174.94 173.61 2kl6 s GLY 469 N 0.38 2.35 -0.12 1.50 0.00 -1.26 -4.40 107.32 105.77 2kl6 s GLY 469 Ca -0.04 1.08 -0.01 0.00 0.00 0.00 0.00 44.72 45.76 2kl6 s GLY 469 CO -0.01 2.12 -0.04 0.14 0.00 0.00 0.00 173.10 175.31 2kl6 s VAL 470 N 0.40 0.83 -1.02 1.40 1.01 0.73 -4.96 120.40 118.80 2kl6 s VAL 470 Ca 0.58 -0.26 0.26 0.00 0.00 0.00 0.00 61.98 62.56 2kl6 s VAL 470 Cb -0.36 -0.95 0.04 0.00 0.00 0.00 0.00 36.38 35.11 2kl6 s VAL 470 CO 0.36 0.26 1.48 -0.81 0.00 0.00 0.00 175.10 176.38 2kl6 n PRO 471 N 4.99 0.02 -0.04 2.72 -0.04 -1.26 -1.09 135.00 140.31 2kl6 n PRO 471 Ca -0.11 -0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.35 2kl6 n PRO 471 Cb 0.49 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.48 2kl6 n PRO 471 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2kl6 n SER 472 N -1.48 0.54 -4.55 3.54 3.41 -1.26 -4.61 113.62 109.21 2kl6 n SER 472 Ca 0.06 -2.02 -0.43 0.00 -0.26 0.00 0.00 58.87 56.22 2kl6 n SER 472 Cb 0.34 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 2kl6 n SER 472 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2kl6 s THR 473 N -1.77 4.58 -0.11 6.66 2.01 -1.13 -4.81 115.64 121.07 2kl6 s THR 473 Ca 0.04 0.54 0.03 0.00 0.31 0.00 0.00 61.69 62.61 2kl6 s THR 473 Cb 0.02 -4.37 0.00 0.00 0.01 0.00 0.00 72.50 68.17 2kl6 s THR 473 CO 0.03 -0.77 -0.23 -0.54 -0.69 0.00 0.00 174.62 172.42 2kl6 s LYS 474 N 3.46 3.04 -0.13 4.92 1.02 -1.26 -0.52 119.74 130.27 2kl6 s LYS 474 Ca 0.32 -0.87 -0.05 0.00 0.02 0.00 0.00 55.97 55.39 2kl6 s LYS 474 Cb -0.11 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2kl6 s LYS 474 CO 0.24 0.11 0.05 0.08 -0.92 0.00 0.00 175.35 174.90 2kl6 s VAL 475 N 0.52 4.69 0.03 3.17 1.01 0.14 -1.46 120.40 128.49 2kl6 s VAL 475 Ca -0.15 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 61.82 2kl6 s VAL 475 Cb -0.17 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2kl6 s VAL 475 CO 0.05 0.55 -0.22 -0.13 0.00 0.00 0.00 175.10 175.35 2kl6 s ARG 476 N -0.40 1.55 -0.15 2.72 0.52 0.09 -0.69 118.95 122.60 2kl6 s ARG 476 Ca 0.09 -0.91 0.02 0.00 -0.52 0.00 0.00 55.73 54.40 2kl6 s ARG 476 Cb -0.12 -1.62 0.01 0.00 0.52 0.00 0.00 34.95 33.74 2kl6 s ARG 476 CO 0.02 0.42 -0.21 0.08 0.02 0.00 0.00 175.30 175.64 2kl6 s VAL 477 N -0.71 2.00 -0.08 3.52 1.01 -0.31 -1.10 120.40 124.74 2kl6 s VAL 477 Ca 0.08 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2kl6 s VAL 477 Cb -0.09 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2kl6 s VAL 477 CO 0.01 0.54 -0.09 -0.31 0.00 0.00 0.00 175.10 175.25 2kl6 s TYR 478 N 1.01 2.88 -0.29 5.22 2.02 0.66 -0.20 117.35 128.65 2kl6 s TYR 478 Ca -0.03 -0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.54 2kl6 s TYR 478 Cb -0.15 -1.73 0.05 0.00 -0.40 0.00 0.00 41.96 39.74 2kl6 s TYR 478 CO -0.06 0.20 -0.02 0.42 -1.57 0.00 0.00 175.55 174.52 2kl6 s ILE 479 N -0.54 2.79 -1.42 2.71 1.01 0.52 -0.63 121.20 125.65 2kl6 s ILE 479 Ca 0.08 -1.47 -0.06 0.00 0.00 0.00 0.00 60.65 59.20 2kl6 s ILE 479 Cb -0.12 -2.62 0.03 0.00 0.01 0.00 0.00 42.46 39.76 2kl6 s ILE 479 CO 0.02 -0.11 0.48 0.59 0.00 0.00 0.00 174.94 175.93 2kl6 n ASN 480 N 4.57 -5.01 0.00 3.58 3.02 -0.41 -1.75 115.26 119.25 2kl6 n ASN 480 Ca -0.13 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 2kl6 n ASN 480 Cb 0.43 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.50 2kl6 n ASN 480 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kl6 n GLY 481 N -1.31 3.23 3.65 7.41 0.00 -1.26 -5.04 105.19 111.88 2kl6 n GLY 481 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2kl6 n GLY 481 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kl6 s THR 482 N -2.69 4.77 -0.13 2.61 2.01 -0.72 -4.96 115.64 116.54 2kl6 s THR 482 Ca 0.00 1.78 -0.29 0.00 0.31 0.00 0.00 61.69 63.49 2kl6 s THR 482 Cb 0.00 -4.21 -0.06 0.00 0.01 0.00 0.00 72.50 68.25 2kl6 s THR 482 CO 0.00 -0.11 1.96 -0.22 -0.69 0.00 0.00 174.62 175.56 2kl6 s LEU 483 N 2.92 3.93 -0.15 4.42 2.96 -1.26 -0.35 118.68 131.16 2kl6 s LEU 483 Ca 0.39 2.10 -0.12 0.00 -0.22 0.00 0.00 54.13 56.28 2kl6 s LEU 483 Cb -0.15 -3.52 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 2kl6 s LEU 483 CO 0.07 -1.44 0.34 0.22 -1.32 0.00 0.00 176.35 174.22 2kl6 h TYR 484 N 12.25 0.33 -2.56 5.38 3.20 -0.94 -3.48 116.97 131.15 2kl6 h TYR 484 Ca -0.42 -0.24 0.07 0.00 3.14 0.00 0.00 58.73 61.28 2kl6 h TYR 484 Cb 1.21 -0.01 -0.13 0.00 1.54 0.00 0.00 36.73 39.34 2kl6 h TYR 484 CO 0.94 1.68 0.39 0.21 -1.64 0.00 0.00 178.16 179.73 2kl6 s LYS 485 N -2.49 1.04 0.04 1.82 2.20 -1.20 -5.03 119.74 116.12 2kl6 s LYS 485 Ca -0.24 -0.42 -0.08 0.00 -0.36 0.00 0.00 55.97 54.87 2kl6 s LYS 485 Cb 0.06 0.46 -0.00 0.00 -1.51 0.00 0.00 37.83 36.84 2kl6 s LYS 485 CO 0.71 -0.46 0.16 0.54 -0.36 0.00 0.00 175.35 175.94 2kl6 s ASN 486 N -2.63 0.09 0.04 1.43 2.20 -1.26 -1.16 114.94 113.66 2kl6 s ASN 486 Ca 0.04 -0.44 0.03 0.00 -0.94 0.00 0.00 52.86 51.55 2kl6 s ASN 486 Cb -0.01 0.27 -0.02 0.00 -2.00 0.00 0.00 41.25 39.48 2kl6 s ASN 486 CO -0.09 -0.54 -0.09 0.26 -2.94 0.00 0.00 177.10 173.70 2kl6 s TRP 487 N -2.62 0.75 -0.26 1.54 0.51 0.14 -4.99 118.94 114.00 2kl6 s TRP 487 Ca -0.05 -0.45 -0.08 0.00 -2.12 0.00 0.00 56.10 53.41 2kl6 s TRP 487 Cb -0.01 -0.44 -0.03 0.00 -0.81 0.00 0.00 33.47 32.18 2kl6 s TRP 487 CO -0.04 -0.05 0.09 0.99 -0.51 0.00 0.00 176.95 177.42 2kl6 s THR 488 N -1.22 4.39 0.28 2.01 2.01 -1.26 -0.69 115.64 121.16 2kl6 s THR 488 Ca -0.07 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.75 2kl6 s THR 488 Cb -0.09 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 2kl6 s THR 488 CO 0.01 0.29 0.16 0.68 -0.69 0.00 0.00 174.62 175.06 2kl6 s VAL 489 N 1.62 0.24 -0.05 3.82 -7.23 0.32 -5.02 120.40 114.11 2kl6 s VAL 489 Ca 0.06 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 2kl6 s VAL 489 Cb -0.15 -2.52 -0.00 0.00 0.56 0.00 0.00 36.38 34.26 2kl6 s VAL 489 CO 0.04 0.00 -0.16 -0.94 -0.31 0.00 0.00 175.10 173.73 2kl6 s SER 490 N -3.32 2.07 -0.20 4.85 1.04 -1.26 -2.85 113.70 114.03 2kl6 s SER 490 Ca 0.37 -0.34 -0.00 0.00 0.48 0.00 0.00 55.95 56.46 2kl6 s SER 490 Cb 0.06 -0.62 0.02 0.00 0.10 0.00 0.00 66.02 65.57 2kl6 s SER 490 CO 0.17 0.14 -0.14 -0.76 0.98 0.00 0.00 173.24 173.62 2kl6 s LEU 491 N 0.12 2.52 0.00 2.42 1.43 -0.25 -4.97 118.68 119.95 2kl6 s LEU 491 Ca -0.05 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 2kl6 s LEU 491 Cb -0.12 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.53 2kl6 s LEU 491 CO 0.02 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2kl6 n GLY 492 N 4.66 -0.78 3.59 -3.19 0.00 -1.26 -0.19 105.19 108.01 2kl6 n GLY 492 Ca -0.19 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 2kl6 n GLY 492 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kl6 s PRO 493 N -1.84 2.96 -1.19 1.61 0.04 -1.26 -2.23 135.00 133.08 2kl6 s PRO 493 Ca 0.00 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2kl6 s PRO 493 Cb 0.00 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 30.19 2kl6 s PRO 493 CO 0.00 -2.29 0.00 1.63 0.04 0.00 0.00 177.00 176.38 2kl6 n LYS 494 N 8.74 -0.86 -2.92 4.56 4.76 -1.21 -4.90 118.16 126.32 2kl6 n LYS 494 Ca 0.27 0.82 -0.33 0.00 -2.87 0.00 0.00 58.31 56.21 2kl6 n LYS 494 Cb 0.48 -4.87 -0.07 0.00 -1.84 0.00 0.00 35.03 28.73 2kl6 n LYS 494 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2kl6 s GLU 495 N -3.47 4.17 -0.02 1.97 2.56 -0.95 -4.68 118.70 118.28 2kl6 s GLU 495 Ca 0.00 0.98 0.01 0.00 0.00 0.00 0.00 54.97 55.97 2kl6 s GLU 495 Cb 0.00 -2.27 0.01 0.00 2.00 0.00 0.00 34.13 33.87 2kl6 s GLU 495 CO 0.00 0.03 -0.05 -2.00 -0.56 0.00 0.00 175.26 172.69 2kl6 s GLU 496 N -3.10 0.59 0.12 4.30 2.12 -1.26 -0.59 118.70 120.89 2kl6 s GLU 496 Ca 0.59 -0.13 0.10 0.00 0.36 0.00 0.00 54.97 55.90 2kl6 s GLU 496 Cb -0.10 -0.61 -0.04 0.00 0.26 0.00 0.00 34.13 33.65 2kl6 s GLU 496 CO 0.15 0.01 -0.24 0.15 -0.54 0.00 0.00 175.26 174.78 2kl6 s LYS 497 N 0.43 1.52 -0.27 4.30 -0.14 0.19 -4.96 119.74 120.82 2kl6 s LYS 497 Ca -0.05 -1.29 -0.02 0.00 -1.36 0.00 0.00 55.97 53.25 2kl6 s LYS 497 Cb -0.09 -1.96 0.03 0.00 -1.68 0.00 0.00 37.83 34.13 2kl6 s LYS 497 CO -0.00 0.46 -0.04 0.08 -0.76 0.00 0.00 175.35 175.09 2kl6 s VAL 498 N -1.08 2.93 0.02 3.17 1.01 -1.26 -1.24 120.40 123.96 2kl6 s VAL 498 Ca 0.15 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2kl6 s VAL 498 Cb -0.10 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2kl6 s VAL 498 CO 0.07 0.08 0.06 -0.76 0.00 0.00 0.00 175.10 174.55 2kl6 s LEU 499 N 1.30 3.76 0.08 3.92 1.43 -0.16 -4.93 118.68 124.07 2kl6 s LEU 499 Ca -0.02 0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.20 2kl6 s LEU 499 Cb -0.18 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 2kl6 s LEU 499 CO -0.03 0.25 -0.16 0.42 0.23 0.00 0.00 176.35 177.07 2kl6 s THR 500 N -1.20 1.24 -0.00 5.49 -4.23 -1.26 0.08 115.64 115.75 2kl6 s THR 500 Ca 0.23 -1.34 -0.07 0.00 -1.18 0.00 0.00 61.69 59.33 2kl6 s THR 500 Cb -0.12 -1.17 0.00 0.00 1.34 0.00 0.00 72.50 72.55 2kl6 s THR 500 CO 0.14 -0.18 0.13 0.72 -0.54 0.00 0.00 174.62 174.89 2kl6 s PHE 501 N -1.23 0.03 -0.28 3.99 -0.71 -1.02 -5.00 117.98 113.76 2kl6 s PHE 501 Ca -0.00 -0.08 -0.05 0.00 -1.04 0.00 0.00 56.93 55.76 2kl6 s PHE 501 Cb -0.10 -0.04 0.01 0.00 -1.21 0.00 0.00 43.02 41.68 2kl6 s PHE 501 CO 0.03 -0.25 0.03 -1.54 -1.34 0.00 0.00 175.22 172.14 2kl6 s SER 502 N -1.17 4.81 -0.04 1.98 1.04 -1.26 -2.05 113.70 117.01 2kl6 s SER 502 Ca -0.13 -0.76 0.07 0.00 0.48 0.00 0.00 55.95 55.61 2kl6 s SER 502 Cb -0.07 -1.80 -0.01 0.00 0.10 0.00 0.00 66.02 64.24 2kl6 s SER 502 CO 0.01 -0.16 -0.24 0.86 0.98 0.00 0.00 173.24 174.69 2kl6 s TRP 503 N 1.43 2.28 -0.32 5.02 -0.00 0.48 -4.94 118.94 122.89 2kl6 s TRP 503 Ca 0.02 -0.57 0.04 0.00 -0.00 0.00 0.00 56.10 55.58 2kl6 s TRP 503 Cb -0.17 -1.49 0.09 0.00 -0.00 0.00 0.00 33.47 31.90 2kl6 s TRP 503 CO -0.00 -0.13 0.02 0.99 -0.00 0.00 0.00 176.95 177.83 2kl6 s THR 504 N -0.34 2.19 -0.59 5.86 2.01 -1.26 -0.87 115.64 122.64 2kl6 s THR 504 Ca 0.02 -2.16 -0.28 0.00 0.31 0.00 0.00 61.69 59.59 2kl6 s THR 504 Cb -0.12 -2.55 0.02 0.00 0.01 0.00 0.00 72.50 69.86 2kl6 s THR 504 CO 0.01 -0.49 1.39 -2.16 -0.69 0.00 0.00 174.62 172.68 2kl6 s PRO 505 N 0.98 3.29 0.16 4.92 0.04 -1.25 -4.86 135.00 138.28 2kl6 s PRO 505 Ca 0.07 0.35 0.24 0.00 0.04 0.00 0.00 61.00 61.70 2kl6 s PRO 505 Cb -0.19 -4.13 0.38 0.00 0.04 0.00 0.00 34.50 30.60 2kl6 s PRO 505 CO -0.08 -1.96 1.37 1.79 0.04 0.00 0.00 177.00 178.16 2kl6 h THR 506 N 6.33 0.00 -3.12 1.26 1.35 -1.93 0.16 112.91 116.96 2kl6 h THR 506 Ca -0.27 -0.58 -0.66 0.00 -0.55 0.00 0.00 66.41 64.36 2kl6 h THR 506 Cb 1.09 1.23 -0.13 0.00 -1.73 0.00 0.00 68.15 68.61 2kl6 h THR 506 CO 1.19 0.00 -0.57 -1.10 -0.25 0.00 0.00 175.52 174.79 2kl6 s GLN 507 N -3.18 3.39 0.36 4.72 1.11 -1.26 -4.59 119.66 120.20 2kl6 s GLN 507 Ca 0.06 -0.32 -0.16 0.00 0.01 0.00 0.00 55.36 54.95 2kl6 s GLN 507 Cb 0.12 -3.02 -0.09 0.00 -1.01 0.00 0.00 33.01 29.01 2kl6 s GLN 507 CO 0.71 0.60 0.80 -1.83 0.01 0.00 0.00 175.29 175.58 2kl6 s GLU 508 N -0.57 4.05 0.00 2.91 4.04 -1.26 -4.96 118.70 122.92 2kl6 s GLU 508 Ca 0.11 0.79 0.00 0.00 0.04 0.00 0.00 54.97 55.90 2kl6 s GLU 508 Cb -0.12 -2.36 0.00 0.00 0.02 0.00 0.00 34.13 31.67 2kl6 s GLU 508 CO 0.02 0.09 0.00 0.41 -1.84 0.00 0.00 175.26 173.95 2kl6 n GLY 509 N -0.49 0.56 3.64 -3.83 0.00 -0.73 -5.01 105.19 99.33 2kl6 n GLY 509 Ca 0.04 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 2kl6 n GLY 509 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2kl6 s MET 510 N -2.00 4.14 -0.24 1.61 -1.94 -1.26 -0.77 119.30 118.85 2kl6 s MET 510 Ca 0.00 0.56 0.02 0.00 -1.71 0.00 0.00 55.69 54.57 2kl6 s MET 510 Cb 0.00 -3.63 0.05 0.00 2.01 0.00 0.00 34.83 33.27 2kl6 s MET 510 CO 0.00 -0.36 -0.11 0.71 -0.01 0.00 0.00 175.02 175.26 2kl6 s TYR 511 N 2.31 2.95 -0.26 -0.03 1.51 0.05 -4.99 117.35 118.90 2kl6 s TYR 511 Ca 0.27 -2.06 -0.09 0.00 -1.01 0.00 0.00 57.07 54.19 2kl6 s TYR 511 Cb -0.16 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 2kl6 s TYR 511 CO 0.09 -0.84 0.11 0.50 -1.11 0.00 0.00 175.55 174.30 2kl6 s ARG 512 N 1.21 3.76 -0.17 -0.62 3.52 -1.26 -1.05 118.95 124.34 2kl6 s ARG 512 Ca -0.06 -0.42 -0.14 0.00 -0.13 0.00 0.00 55.73 54.98 2kl6 s ARG 512 Cb -0.19 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 2kl6 s ARG 512 CO -0.06 -0.17 0.32 0.42 -0.81 0.00 0.00 175.30 175.00 2kl6 s ILE 513 N 1.62 5.28 -0.05 4.11 1.01 0.87 -1.29 121.20 132.74 2kl6 s ILE 513 Ca 0.06 0.59 0.05 0.00 0.00 0.00 0.00 60.65 61.35 2kl6 s ILE 513 Cb -0.15 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 2kl6 s ILE 513 CO 0.06 0.35 -0.21 0.20 0.00 0.00 0.00 174.94 175.33 2kl6 s ASN 514 N 0.68 2.62 -0.06 3.58 -0.87 0.20 -0.60 114.94 120.49 2kl6 s ASN 514 Ca 0.17 -0.43 0.02 0.00 -1.57 0.00 0.00 52.86 51.05 2kl6 s ASN 514 Cb -0.14 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.25 40.34 2kl6 s ASN 514 CO 0.05 0.20 -0.11 0.00 -2.57 0.00 0.00 177.10 174.67 2kl6 s ALA 515 N -0.06 2.80 0.10 0.60 0.00 -0.57 -0.24 121.76 124.37 2kl6 s ALA 515 Ca -0.04 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.04 2kl6 s ALA 515 Cb -0.13 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 2kl6 s ALA 515 CO 0.03 0.55 -0.15 0.95 0.00 0.00 0.00 175.76 177.14 2kl6 s THR 516 N -0.71 1.30 0.01 0.00 -4.23 -0.25 -1.31 115.64 110.44 2kl6 s THR 516 Ca 0.11 -1.51 0.04 0.00 -1.18 0.00 0.00 61.69 59.15 2kl6 s THR 516 Cb -0.11 -1.33 -0.01 0.00 1.34 0.00 0.00 72.50 72.38 2kl6 s THR 516 CO 0.01 -0.27 -0.13 0.54 -0.54 0.00 0.00 174.62 174.22 2kl6 s VAL 517 N -1.60 1.05 -1.42 2.29 0.11 -0.83 -0.73 120.40 119.27 2kl6 s VAL 517 Ca 0.04 -0.70 -0.03 0.00 -2.93 0.00 0.00 61.98 58.36 2kl6 s VAL 517 Cb -0.08 -0.90 0.03 0.00 -1.53 0.00 0.00 36.38 33.89 2kl6 s VAL 517 CO 0.03 0.20 0.59 0.47 -3.33 0.00 0.00 175.10 173.06 2kl6 n ASP 518 N 2.49 -1.32 -0.14 3.54 9.92 -0.53 -4.85 116.55 125.66 2kl6 n ASP 518 Ca -0.15 -0.93 0.19 0.00 -0.53 0.00 0.00 54.79 53.36 2kl6 n ASP 518 Cb 0.55 -3.38 0.58 0.00 -0.64 0.00 0.00 41.12 38.23 2kl6 n ASP 518 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2kl6 h GLU 519 N -1.84 0.25 0.00 -1.24 4.39 -1.88 0.19 114.58 114.45 2kl6 h GLU 519 Ca -0.62 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.07 2kl6 h GLU 519 Cb 1.37 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2kl6 h GLU 519 CO 0.63 0.17 0.00 1.05 -1.16 0.00 0.00 179.01 179.70 2kl6 h GLU 520 N 0.26 0.00 -5.83 2.33 4.11 -1.96 -3.47 114.58 110.03 2kl6 h GLU 520 Ca 0.36 0.00 -0.43 0.00 0.07 0.00 0.00 59.36 59.36 2kl6 h GLU 520 Cb 1.05 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.20 2kl6 h GLU 520 CO -0.09 0.00 -0.65 0.09 0.07 0.00 0.00 179.01 178.44 2kl6 n ASN 521 N -2.62 -3.90 0.18 3.06 4.13 0.67 -4.83 115.26 111.95 2kl6 n ASN 521 Ca 0.01 -0.58 0.14 0.00 1.68 0.00 0.00 54.58 55.83 2kl6 n ASN 521 Cb 0.23 -3.19 0.51 0.00 -1.54 0.00 0.00 39.78 35.78 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2kl6 h THR 522 N -1.28 0.00 -3.38 3.41 1.35 -1.91 -3.43 112.91 107.68 2kl6 h THR 522 Ca -0.49 -0.41 -0.66 0.00 -0.55 0.00 0.00 66.41 64.29 2kl6 h THR 522 Cb 1.32 1.29 -0.18 0.00 -1.73 0.00 0.00 68.15 68.85 2kl6 h THR 522 CO 0.61 0.00 -0.64 0.54 -0.25 0.00 0.00 175.52 175.77 2kl6 s VAL 523 N -3.38 4.11 -0.39 6.82 0.11 -1.26 -5.09 120.40 121.32 2kl6 s VAL 523 Ca 0.05 -0.31 -0.26 0.00 -2.93 0.00 0.00 61.98 58.53 2kl6 s VAL 523 Cb 0.09 -2.75 0.02 0.00 -1.53 0.00 0.00 36.38 32.22 2kl6 s VAL 523 CO 0.49 0.56 0.93 -0.69 -3.33 0.00 0.00 175.10 173.06 2kl6 s VAL 524 N -0.44 4.55 0.50 2.04 1.01 -1.26 -5.04 120.40 121.76 2kl6 s VAL 524 Ca 0.08 1.09 0.09 0.00 0.00 0.00 0.00 61.98 63.23 2kl6 s VAL 524 Cb -0.12 -4.36 0.05 0.00 0.00 0.00 0.00 36.38 31.94 2kl6 s VAL 524 CO 0.02 -0.61 0.66 -1.61 0.00 0.00 0.00 175.10 173.56 2kl6 s GLU 525 N 3.56 2.56 0.24 2.72 2.02 -1.26 -4.00 118.70 124.54 2kl6 s GLU 525 Ca 0.38 -1.46 0.17 0.00 0.02 0.00 0.00 54.97 54.07 2kl6 s GLU 525 Cb -0.11 -2.67 0.04 0.00 0.10 0.00 0.00 34.13 31.49 2kl6 s GLU 525 CO 0.21 -0.55 1.30 -0.07 0.02 0.00 0.00 175.26 176.16 2kl6 h LEU 526 N 0.45 0.00 -9.23 1.80 3.38 -1.17 -3.47 115.31 107.07 2kl6 h LEU 526 Ca -0.35 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.00 2kl6 h LEU 526 Cb 1.28 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.89 2kl6 h LEU 526 CO 0.44 0.44 -0.76 0.21 0.09 0.00 0.00 178.44 178.86 2kl6 s ASN 527 N -6.22 3.74 -0.01 -0.43 3.84 -1.26 -5.05 114.94 109.55 2kl6 s ASN 527 Ca 0.02 -0.90 0.02 0.00 0.21 0.00 0.00 52.86 52.21 2kl6 s ASN 527 Cb 0.08 -0.40 -0.03 0.00 -0.55 0.00 0.00 41.25 40.35 2kl6 s ASN 527 CO 0.76 0.06 0.03 1.21 -2.79 0.00 0.00 177.10 176.36 2kl6 n GLU 528 N -0.40 1.45 0.00 0.43 4.07 -1.26 -4.76 120.64 120.17 2kl6 n GLU 528 Ca -0.07 -0.01 0.07 0.00 -0.06 0.00 0.00 57.16 57.09 2kl6 n GLU 528 Cb 0.59 -1.04 -0.04 0.00 -0.06 0.00 0.00 31.44 30.88 2kl6 n GLU 528 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2kl6 n ASN 529 N -1.75 1.15 -0.07 4.31 5.03 -1.26 -4.54 115.26 118.13 2kl6 n ASN 529 Ca -0.01 -1.08 0.13 0.00 0.87 0.00 0.00 54.58 54.49 2kl6 n ASN 529 Cb 0.24 0.74 0.44 0.00 -1.02 0.00 0.00 39.78 40.18 2kl6 n ASN 529 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2kl6 n ASN 530 N -0.75 0.49 0.00 6.41 5.15 -1.26 -3.87 115.26 121.43 2kl6 n ASN 530 Ca 0.05 -0.31 0.12 0.00 -0.60 0.00 0.00 54.58 53.84 2kl6 n ASN 530 Cb 0.28 0.01 0.73 0.00 -0.53 0.00 0.00 39.78 40.26 2kl6 n ASN 530 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2kl6 n ASN 531 N -1.20 0.00 -4.21 1.20 4.13 -1.26 -3.97 115.26 109.95 2kl6 n ASN 531 Ca 0.09 -0.74 -0.23 0.00 1.68 0.00 0.00 54.58 55.39 2kl6 n ASN 531 Cb 0.32 -0.01 -0.13 0.00 -1.54 0.00 0.00 39.78 38.41 2kl6 n ASN 531 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2kl6 s VAL 532 N -2.03 1.45 0.01 2.41 1.01 -1.25 -1.96 120.40 120.04 2kl6 s VAL 532 Ca 0.36 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2kl6 s VAL 532 Cb 0.17 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 2kl6 s VAL 532 CO 0.29 0.08 -0.06 0.00 0.00 0.00 0.00 175.10 175.41 2kl6 s ALA 533 N -0.88 0.45 -0.07 5.51 0.00 -0.42 -4.78 121.76 121.56 2kl6 s ALA 533 Ca 0.05 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.69 2kl6 s ALA 533 Cb -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 2kl6 s ALA 533 CO 0.02 0.07 -0.20 0.99 0.00 0.00 0.00 175.76 176.64 2kl6 s THR 534 N -0.46 2.52 -0.03 0.00 2.01 -1.26 -1.51 115.64 116.90 2kl6 s THR 534 Ca -0.01 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 61.09 2kl6 s THR 534 Cb -0.04 -1.97 0.03 0.00 0.01 0.00 0.00 72.50 70.53 2kl6 s THR 534 CO -0.00 0.56 0.02 0.12 -0.69 0.00 0.00 174.62 174.63 2kl6 s PHE 535 N -0.15 0.23 -0.24 4.92 5.36 0.23 -4.92 117.98 123.42 2kl6 s PHE 535 Ca -0.03 0.07 -0.09 0.00 -0.96 0.00 0.00 56.93 55.92 2kl6 s PHE 535 Cb -0.14 -0.43 -0.04 0.00 -0.34 0.00 0.00 43.02 42.07 2kl6 s PHE 535 CO 0.04 -0.15 0.12 0.34 -1.46 0.00 0.00 175.22 174.10 2kl6 s ASP 536 N 1.39 5.70 0.05 6.13 2.15 -1.26 -0.09 116.67 130.73 2kl6 s ASP 536 Ca -0.05 -0.02 0.09 0.00 0.43 0.00 0.00 52.55 53.01 2kl6 s ASP 536 Cb -0.13 -2.02 -0.03 0.00 -0.30 0.00 0.00 42.92 40.44 2kl6 s ASP 536 CO -0.03 0.03 -0.26 -0.69 -0.17 0.00 0.00 175.17 174.06 2kl6 s VAL 537 N 1.24 2.09 -0.16 1.11 1.01 -0.22 -4.78 120.40 120.70 2kl6 s VAL 537 Ca 0.06 -1.38 -0.02 0.00 0.00 0.00 0.00 61.98 60.65 2kl6 s VAL 537 Cb -0.14 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2kl6 s VAL 537 CO 0.05 0.35 -0.10 -0.55 0.00 0.00 0.00 175.10 174.85 2kl6 s SER 538 N -1.24 4.18 -0.25 3.32 0.15 -0.33 -0.77 113.70 118.76 2kl6 s SER 538 Ca 0.11 -0.32 -0.08 0.00 0.70 0.00 0.00 55.95 56.36 2kl6 s SER 538 Cb -0.10 -1.67 -0.03 0.00 -1.71 0.00 0.00 66.02 62.51 2kl6 s SER 538 CO 0.02 0.11 0.09 -0.69 1.20 0.00 0.00 173.24 173.97 2kl6 s VAL 539 N 0.68 4.48 0.25 4.45 1.01 0.05 -1.35 120.40 129.97 2kl6 s VAL 539 Ca -0.05 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 61.91 2kl6 s VAL 539 Cb -0.15 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2kl6 s VAL 539 CO 0.02 0.33 -0.03 0.68 0.00 0.00 0.00 175.10 176.10 2kl6 s VAL 540 N 1.57 3.34 0.02 2.92 -7.23 -0.61 -1.77 120.40 118.64 2kl6 s VAL 540 Ca 0.06 -1.90 0.10 0.00 -1.81 0.00 0.00 61.98 58.44 2kl6 s VAL 540 Cb -0.15 -2.76 -0.13 0.00 0.56 0.00 0.00 36.38 33.90 2kl6 s VAL 540 CO 0.05 -0.33 1.25 -0.07 -0.31 0.00 0.00 175.10 175.70 2kl6 h LEU 541 N 2.11 0.00 0.00 1.32 3.38 -1.95 0.22 115.31 120.39 2kl6 h LEU 541 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2kl6 h LEU 541 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2kl6 h LEU 541 CO 0.59 0.84 0.00 -1.84 0.09 0.00 0.00 178.44 178.13