#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 4.13 0.05 0.03 8.01 -1.26 -5.10 118.70 124.56 2kl6 s GLU 436 Ca 0.00 0.06 0.06 0.00 0.01 0.00 0.00 54.97 55.10 2kl6 s GLU 436 Cb 0.00 -3.38 -0.02 0.00 -4.31 0.00 0.00 34.13 26.41 2kl6 s GLU 436 CO 0.00 0.34 -0.16 -0.06 0.01 0.00 0.00 175.26 175.39 2kl6 s PHE 437 N 0.16 1.42 0.99 1.61 0.08 -1.26 -5.05 117.98 115.94 2kl6 s PHE 437 Ca 0.16 -0.37 -0.15 0.00 0.12 0.00 0.00 56.93 56.69 2kl6 s PHE 437 Cb -0.13 -0.84 0.19 0.00 -0.57 0.00 0.00 43.02 41.67 2kl6 s PHE 437 CO 0.04 0.06 1.18 -2.14 -0.10 0.00 0.00 175.22 174.26 2kl6 s PRO 438 N -1.24 0.45 -0.48 0.24 0.02 -1.25 -4.52 135.00 128.22 2kl6 s PRO 438 Ca 0.03 0.03 0.06 0.00 0.02 0.00 0.00 61.00 61.14 2kl6 s PRO 438 Cb -0.08 -1.78 0.19 0.00 0.02 0.00 0.00 34.50 32.85 2kl6 s PRO 438 CO 0.02 -2.61 0.62 -3.47 -0.33 0.00 0.00 177.00 171.22 2kl6 n ASP 439 N -4.00 -2.30 -4.57 2.53 2.03 -1.26 -0.84 116.55 108.13 2kl6 n ASP 439 Ca 0.10 -2.79 -0.43 0.00 0.52 0.00 0.00 54.79 52.19 2kl6 n ASP 439 Cb 0.59 0.94 -0.04 0.00 -0.72 0.00 0.00 41.12 41.90 2kl6 n ASP 439 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2kl6 s LEU 440 N 0.32 3.94 0.10 -2.67 1.43 -1.26 -0.61 118.68 119.94 2kl6 s LEU 440 Ca 0.31 0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.72 2kl6 s LEU 440 Cb 0.05 -3.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 2kl6 s LEU 440 CO -0.12 -1.07 -0.16 0.28 0.23 0.00 0.00 176.35 175.51 2kl6 s THR 441 N 3.85 2.94 0.10 5.49 -1.32 -0.26 -4.00 115.64 122.44 2kl6 s THR 441 Ca 0.39 -1.41 0.10 0.00 -1.21 0.00 0.00 61.69 59.56 2kl6 s THR 441 Cb -0.10 -2.34 -0.04 0.00 -1.51 0.00 0.00 72.50 68.51 2kl6 s THR 441 CO 0.26 0.13 -0.26 0.68 -2.21 0.00 0.00 174.62 173.23 2kl6 s VAL 442 N -1.13 2.12 -0.02 5.08 -7.23 -1.25 -1.28 120.40 116.69 2kl6 s VAL 442 Ca 0.18 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2kl6 s VAL 442 Cb -0.11 -1.86 0.02 0.00 0.56 0.00 0.00 36.38 34.99 2kl6 s VAL 442 CO 0.10 0.14 0.02 -1.61 -0.31 0.00 0.00 175.10 173.44 2kl6 s GLU 443 N -1.80 0.01 -0.10 4.82 2.02 0.11 -4.38 118.70 119.38 2kl6 s GLU 443 Ca 0.12 0.14 -0.03 0.00 0.02 0.00 0.00 54.97 55.22 2kl6 s GLU 443 Cb -0.10 -0.24 -0.03 0.00 0.10 0.00 0.00 34.13 33.85 2kl6 s GLU 443 CO 0.05 -0.14 0.03 0.42 0.02 0.00 0.00 175.26 175.64 2kl6 s ILE 444 N 0.90 4.54 -0.03 -1.63 1.01 -1.26 0.02 121.20 124.74 2kl6 s ILE 444 Ca -0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 2kl6 s ILE 444 Cb -0.11 -2.94 0.02 0.00 0.01 0.00 0.00 42.46 39.44 2kl6 s ILE 444 CO -0.02 0.59 0.07 -0.75 0.00 0.00 0.00 174.94 174.83 2kl6 s LYS 445 N -0.75 0.04 0.00 2.79 2.47 -0.76 -4.99 119.74 118.54 2kl6 s LYS 445 Ca 0.12 0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.71 2kl6 s LYS 445 Cb -0.12 -0.09 0.00 0.00 -1.46 0.00 0.00 37.83 36.16 2kl6 s LYS 445 CO 0.02 -0.09 0.00 0.41 0.16 0.00 0.00 175.35 175.86 2kl6 n GLY 446 N 3.63 -0.92 3.75 5.54 0.00 -1.26 -0.89 105.19 115.04 2kl6 n GLY 446 Ca -0.20 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.43 4.44 -0.09 1.61 0.04 -1.26 -4.98 135.00 133.33 2kl6 s PRO 447 Ca 0.00 2.03 -0.20 0.00 0.04 0.00 0.00 61.00 62.87 2kl6 s PRO 447 Cb 0.00 -3.17 -0.29 0.00 0.04 0.00 0.00 34.50 31.08 2kl6 s PRO 447 CO 0.00 -0.13 0.71 0.22 0.04 0.00 0.00 177.00 177.84 2kl6 h ASP 448 N 4.59 0.37 -3.62 6.66 3.58 -1.96 -3.46 116.42 122.57 2kl6 h ASP 448 Ca -0.46 -0.89 -0.67 0.00 0.42 0.00 0.00 57.03 55.42 2kl6 h ASP 448 Cb 1.22 -0.12 -0.27 0.00 1.72 0.00 0.00 39.33 41.88 2kl6 h ASP 448 CO 0.72 1.46 -0.79 -0.69 -2.88 0.00 0.00 179.24 177.06 2kl6 s VAL 449 N -2.43 2.88 0.14 2.25 1.01 -1.26 -1.39 120.40 121.60 2kl6 s VAL 449 Ca -0.17 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2kl6 s VAL 449 Cb 0.02 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2kl6 s VAL 449 CO 0.78 0.55 -0.02 0.68 0.00 0.00 0.00 175.10 177.10 2kl6 s VAL 450 N -0.05 0.62 0.37 2.92 -7.23 -0.03 -4.97 120.40 112.05 2kl6 s VAL 450 Ca -0.04 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.23 2kl6 s VAL 450 Cb -0.14 -1.96 -0.00 0.00 0.56 0.00 0.00 36.38 34.83 2kl6 s VAL 450 CO 0.04 -0.61 0.53 -0.83 -0.31 0.00 0.00 175.10 173.92 2kl6 s GLY 451 N -3.12 1.63 0.25 2.32 0.00 -1.26 -1.19 107.32 105.95 2kl6 s GLY 451 Ca 0.20 -1.39 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 2kl6 s GLY 451 CO 0.01 -1.27 1.28 0.54 0.00 0.00 0.00 173.10 173.66 2kl6 s VAL 452 N -2.29 3.10 -0.97 1.40 0.11 0.14 -2.52 120.40 119.37 2kl6 s VAL 452 Ca 0.47 0.98 0.00 0.00 -2.93 0.00 0.00 61.98 60.50 2kl6 s VAL 452 Cb -0.10 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.13 2kl6 s VAL 452 CO 0.33 0.18 0.00 0.59 -3.33 0.00 0.00 175.10 172.87 2kl6 n ASN 453 N 1.91 -5.10 -4.87 3.54 3.02 0.59 -4.97 115.26 109.38 2kl6 n ASN 453 Ca 0.03 0.23 -0.35 0.00 -0.03 0.00 0.00 54.58 54.46 2kl6 n ASN 453 Cb 0.43 -3.40 -0.05 0.00 -0.61 0.00 0.00 39.78 36.15 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 -2.57 3.69 -0.17 3.52 -0.14 -1.05 -4.94 119.74 118.08 2kl6 s LYS 454 Ca 0.00 0.08 -0.28 0.00 -1.36 0.00 0.00 55.97 54.42 2kl6 s LYS 454 Cb 0.00 -3.07 -0.01 0.00 -1.68 0.00 0.00 37.83 33.07 2kl6 s LYS 454 CO 0.00 0.63 0.95 -1.17 -0.76 0.00 0.00 175.35 174.99 2kl6 s LEU 455 N -1.69 4.18 -0.09 3.17 2.96 -1.26 -3.92 118.68 122.03 2kl6 s LEU 455 Ca 0.28 1.34 0.04 0.00 -0.22 0.00 0.00 54.13 55.58 2kl6 s LEU 455 Cb -0.14 -3.42 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 2kl6 s LEU 455 CO 0.16 -0.49 -0.21 0.00 -1.32 0.00 0.00 176.35 174.48 2kl6 s ALA 456 N 2.41 2.30 -0.08 5.97 0.00 0.12 -4.98 121.76 127.49 2kl6 s ALA 456 Ca 0.43 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.46 2kl6 s ALA 456 Cb -0.17 -0.86 -0.00 0.00 0.00 0.00 0.00 23.12 22.09 2kl6 s ALA 456 CO 0.12 0.34 -0.23 -1.21 0.00 0.00 0.00 175.76 174.78 2kl6 s GLU 457 N 0.11 2.76 0.23 0.00 2.02 -1.26 -0.42 118.70 122.14 2kl6 s GLU 457 Ca -0.11 -0.85 0.10 0.00 0.02 0.00 0.00 54.97 54.13 2kl6 s GLU 457 Cb -0.16 -2.18 -0.05 0.00 0.10 0.00 0.00 34.13 31.85 2kl6 s GLU 457 CO 0.06 0.24 -0.17 0.71 0.02 0.00 0.00 175.26 176.12 2kl6 s TYR 458 N 0.17 1.95 -0.12 1.61 1.51 -0.95 -4.49 117.35 117.04 2kl6 s TYR 458 Ca -0.13 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 55.50 2kl6 s TYR 458 Cb -0.16 -0.89 0.01 0.00 -0.11 0.00 0.00 41.96 40.81 2kl6 s TYR 458 CO 0.07 0.50 -0.23 -1.21 -1.11 0.00 0.00 175.55 173.57 2kl6 s GLU 459 N -3.49 3.00 -0.27 -0.62 8.01 -0.07 -2.80 118.70 122.46 2kl6 s GLU 459 Ca 0.25 -0.86 -0.11 0.00 0.01 0.00 0.00 54.97 54.27 2kl6 s GLU 459 Cb -0.03 -2.35 -0.05 0.00 -4.31 0.00 0.00 34.13 27.40 2kl6 s GLU 459 CO 0.10 0.08 0.17 0.08 0.01 0.00 0.00 175.26 175.70 2kl6 s VAL 460 N 0.59 5.24 -0.41 2.63 1.01 0.72 -1.83 120.40 128.35 2kl6 s VAL 460 Ca -0.13 0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.82 2kl6 s VAL 460 Cb -0.17 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2kl6 s VAL 460 CO 0.03 0.28 0.45 -1.00 0.00 0.00 0.00 175.10 174.87 2kl6 s HIS 461 N 1.54 3.16 -0.18 5.22 3.76 0.10 -1.59 115.29 127.31 2kl6 s HIS 461 Ca 0.07 -0.30 -0.02 0.00 -0.15 0.00 0.00 55.06 54.66 2kl6 s HIS 461 Cb -0.15 -2.92 -0.00 0.00 1.11 0.00 0.00 32.58 30.61 2kl6 s HIS 461 CO 0.09 -0.69 -0.11 0.14 -0.85 0.00 0.00 174.74 173.32 2kl6 s VAL 462 N 2.20 2.98 0.02 -0.90 -7.23 -0.57 0.04 120.40 116.93 2kl6 s VAL 462 Ca 0.13 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 2kl6 s VAL 462 Cb -0.17 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 2kl6 s VAL 462 CO 0.14 0.48 -0.04 -1.59 -0.31 0.00 0.00 175.10 173.79 2kl6 s LYS 463 N 1.05 0.31 -0.22 4.82 -2.85 -0.40 -0.19 119.74 122.26 2kl6 s LYS 463 Ca -0.00 -0.54 -0.10 0.00 -1.00 0.00 0.00 55.97 54.32 2kl6 s LYS 463 Cb -0.15 0.01 -0.05 0.00 -2.06 0.00 0.00 37.83 35.58 2kl6 s LYS 463 CO -0.02 -0.02 0.14 1.21 0.10 0.00 0.00 175.35 176.76 2kl6 s ASN 464 N -1.25 6.13 0.00 0.03 3.84 -0.33 -1.10 114.94 122.26 2kl6 s ASN 464 Ca -0.12 0.16 0.06 0.00 0.21 0.00 0.00 52.86 53.17 2kl6 s ASN 464 Cb -0.08 -2.09 0.02 0.00 -0.55 0.00 0.00 41.25 38.55 2kl6 s ASN 464 CO -0.01 0.12 0.57 0.18 -2.79 0.00 0.00 177.10 175.17 2kl6 n LEU 465 N 3.89 1.17 0.23 3.21 4.77 0.22 -2.42 117.00 128.07 2kl6 n LEU 465 Ca -0.16 -0.87 0.11 0.00 -0.03 0.00 0.00 56.01 55.07 2kl6 n LEU 465 Cb 0.52 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 42.04 2kl6 n LEU 465 CO 0.36 0.25 0.81 1.23 -1.33 0.00 0.00 177.39 178.71 2kl6 h GLY 466 N 1.19 0.00 0.00 -0.72 0.00 -1.79 -3.45 103.07 98.30 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 0.32 0.65 2.96 4.60 0.00 -1.26 -4.72 105.19 107.74 2kl6 n GLY 467 Ca 0.01 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 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 0.44 0.24 -0.61 2.07 -1.26 -4.65 121.20 115.42 2kl6 s ILE 468 Ca 0.00 -0.23 -0.30 0.00 -1.41 0.00 0.00 60.65 58.71 2kl6 s ILE 468 Cb 0.00 -0.38 -0.09 0.00 0.13 0.00 0.00 42.46 42.12 2kl6 s ILE 468 CO 0.00 0.13 1.22 -0.83 -1.91 0.00 0.00 174.94 173.54 2kl6 s GLY 469 N -0.10 2.79 -0.18 1.50 0.00 -1.26 -4.17 107.32 105.90 2kl6 s GLY 469 Ca 0.02 1.03 -0.01 0.00 0.00 0.00 0.00 44.72 45.75 2kl6 s GLY 469 CO -0.00 1.82 -0.01 0.14 0.00 0.00 0.00 173.10 175.05 2kl6 s VAL 470 N -0.50 0.83 -0.93 1.40 1.01 0.48 -4.96 120.40 117.74 2kl6 s VAL 470 Ca 0.51 -0.59 0.26 0.00 0.00 0.00 0.00 61.98 62.15 2kl6 s VAL 470 Cb -0.35 -1.16 0.05 0.00 0.00 0.00 0.00 36.38 34.93 2kl6 s VAL 470 CO 0.41 -0.03 1.49 -0.81 0.00 0.00 0.00 175.10 176.16 2kl6 n PRO 471 N 4.95 0.05 -0.05 2.72 -0.04 -1.26 -2.12 135.00 139.25 2kl6 n PRO 471 Ca -0.10 0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.39 2kl6 n PRO 471 Cb 0.47 -1.54 0.03 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.61 0.75 -4.54 3.54 3.41 -1.26 -4.74 113.62 109.16 2kl6 n SER 472 Ca 0.05 -2.03 -0.43 0.00 -0.26 0.00 0.00 58.87 56.20 2kl6 n SER 472 Cb 0.35 -0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.66 4.56 -0.14 6.66 2.01 -1.23 -4.81 115.64 121.02 2kl6 s THR 473 Ca 0.05 0.43 -0.02 0.00 0.31 0.00 0.00 61.69 62.45 2kl6 s THR 473 Cb 0.03 -4.40 -0.02 0.00 0.01 0.00 0.00 72.50 68.12 2kl6 s THR 473 CO 0.03 -0.84 -0.07 -0.54 -0.69 0.00 0.00 174.62 172.51 2kl6 s LYS 474 N 3.52 3.54 -0.14 4.92 1.02 -1.26 -0.95 119.74 130.39 2kl6 s LYS 474 Ca 0.31 -0.57 -0.02 0.00 0.02 0.00 0.00 55.97 55.72 2kl6 s LYS 474 Cb -0.12 -2.81 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 2kl6 s LYS 474 CO 0.22 0.26 -0.08 0.08 -0.92 0.00 0.00 175.35 174.91 2kl6 s VAL 475 N 0.28 3.48 0.11 3.17 1.01 0.47 -0.24 120.40 128.69 2kl6 s VAL 475 Ca -0.05 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.50 2kl6 s VAL 475 Cb -0.14 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2kl6 s VAL 475 CO 0.04 0.52 -0.22 -0.13 0.00 0.00 0.00 175.10 175.30 2kl6 s ARG 476 N 0.26 1.17 -0.16 2.72 0.52 0.21 -0.35 118.95 123.32 2kl6 s ARG 476 Ca -0.06 -1.20 0.01 0.00 -0.52 0.00 0.00 55.73 53.96 2kl6 s ARG 476 Cb -0.15 -1.48 0.02 0.00 0.52 0.00 0.00 34.95 33.87 2kl6 s ARG 476 CO 0.04 0.34 -0.18 0.08 0.02 0.00 0.00 175.30 175.61 2kl6 s VAL 477 N -1.16 1.85 -0.07 3.52 1.01 -0.30 -1.21 120.40 124.03 2kl6 s VAL 477 Ca 0.08 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2kl6 s VAL 477 Cb -0.10 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2kl6 s VAL 477 CO 0.05 0.50 -0.13 -0.31 0.00 0.00 0.00 175.10 175.21 2kl6 s TYR 478 N 1.31 2.76 -0.29 5.22 1.51 0.13 -0.69 117.35 127.29 2kl6 s TYR 478 Ca 0.03 -0.28 -0.03 0.00 -1.01 0.00 0.00 57.07 55.79 2kl6 s TYR 478 Cb -0.13 -1.70 0.04 0.00 -0.11 0.00 0.00 41.96 40.06 2kl6 s TYR 478 CO -0.11 0.09 0.01 0.42 -1.11 0.00 0.00 175.55 174.85 2kl6 s ILE 479 N -0.43 3.19 -1.39 2.71 1.01 0.51 -0.67 121.20 126.13 2kl6 s ILE 479 Ca 0.05 -1.17 -0.06 0.00 0.00 0.00 0.00 60.65 59.47 2kl6 s ILE 479 Cb -0.12 -2.75 0.03 0.00 0.01 0.00 0.00 42.46 39.63 2kl6 s ILE 479 CO 0.02 -0.02 0.45 0.59 0.00 0.00 0.00 174.94 175.98 2kl6 n ASN 480 N 4.69 -4.83 0.00 3.58 4.13 -0.53 -1.16 115.26 121.15 2kl6 n ASN 480 Ca -0.14 -0.25 0.00 0.00 1.68 0.00 0.00 54.58 55.87 2kl6 n ASN 480 Cb 0.45 -3.96 0.00 0.00 -1.54 0.00 0.00 39.78 34.73 2kl6 n ASN 480 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2kl6 n GLY 481 N -1.26 3.12 3.67 7.41 0.00 -1.26 -5.04 105.19 111.83 2kl6 n GLY 481 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.41 4.97 0.01 2.61 2.01 -0.31 -5.01 115.64 117.52 2kl6 s THR 482 Ca 0.00 1.38 -0.30 0.00 0.31 0.00 0.00 61.69 63.08 2kl6 s THR 482 Cb 0.00 -4.03 -0.08 0.00 0.01 0.00 0.00 72.50 68.41 2kl6 s THR 482 CO 0.00 0.10 1.84 -0.22 -0.69 0.00 0.00 174.62 175.65 2kl6 s LEU 483 N 1.85 4.39 -0.20 4.42 2.96 -1.26 -0.36 118.68 130.48 2kl6 s LEU 483 Ca 0.33 2.52 -0.07 0.00 -0.22 0.00 0.00 54.13 56.69 2kl6 s LEU 483 Cb -0.16 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.79 2kl6 s LEU 483 CO 0.12 -1.00 0.04 0.00 -1.32 0.00 0.00 176.35 174.19 2kl6 n TYR 484 N 7.26 0.63 -3.51 5.38 9.36 0.13 -4.91 117.16 131.50 2kl6 n TYR 484 Ca 0.19 0.17 -0.08 0.00 3.32 0.00 0.00 57.90 61.49 2kl6 n TYR 484 Cb 0.41 -1.08 -0.02 0.00 -0.63 0.00 0.00 39.34 38.03 2kl6 n TYR 484 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2kl6 s LYS 485 N -2.51 0.79 -0.02 2.98 2.20 -1.16 -5.03 119.74 116.99 2kl6 s LYS 485 Ca -0.30 -0.28 -0.04 0.00 -0.36 0.00 0.00 55.97 54.99 2kl6 s LYS 485 Cb 0.09 0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.77 2kl6 s LYS 485 CO 0.65 -0.34 0.10 0.54 -0.36 0.00 0.00 175.35 175.93 2kl6 s ASN 486 N -2.43 -0.03 0.06 1.43 2.20 -1.26 -1.15 114.94 113.76 2kl6 s ASN 486 Ca 0.05 0.01 0.04 0.00 -0.94 0.00 0.00 52.86 52.02 2kl6 s ASN 486 Cb -0.01 0.21 -0.03 0.00 -2.00 0.00 0.00 41.25 39.42 2kl6 s ASN 486 CO -0.09 -0.17 -0.12 0.26 -2.94 0.00 0.00 177.10 174.05 2kl6 s TRP 487 N -0.55 0.99 -0.19 1.54 0.51 0.53 -5.01 118.94 116.76 2kl6 s TRP 487 Ca -0.06 -0.46 -0.00 0.00 -2.12 0.00 0.00 56.10 53.45 2kl6 s TRP 487 Cb -0.04 -0.57 0.01 0.00 -0.81 0.00 0.00 33.47 32.06 2kl6 s TRP 487 CO 0.00 0.00 -0.16 0.99 -0.51 0.00 0.00 176.95 177.27 2kl6 s THR 488 N -1.27 2.38 0.30 2.01 2.01 -1.26 -0.39 115.64 119.41 2kl6 s THR 488 Ca -0.05 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.14 2kl6 s THR 488 Cb -0.10 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 2kl6 s THR 488 CO 0.01 0.51 0.13 0.68 -0.69 0.00 0.00 174.62 175.26 2kl6 s VAL 489 N 1.33 0.47 -0.08 3.82 -7.23 -0.13 -5.01 120.40 113.57 2kl6 s VAL 489 Ca 0.05 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.23 2kl6 s VAL 489 Cb -0.13 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 2kl6 s VAL 489 CO -0.11 0.00 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.65 2kl6 s SER 490 N -3.38 4.39 -0.14 4.85 1.04 -1.26 -3.53 113.70 115.67 2kl6 s SER 490 Ca 0.35 -0.13 -0.00 0.00 0.48 0.00 0.00 55.95 56.65 2kl6 s SER 490 Cb 0.06 -1.21 0.03 0.00 0.10 0.00 0.00 66.02 65.00 2kl6 s SER 490 CO 0.16 0.31 -0.10 -0.76 0.98 0.00 0.00 173.24 173.83 2kl6 s LEU 491 N -0.49 1.47 0.00 2.42 1.43 -0.90 -4.89 118.68 117.71 2kl6 s LEU 491 Ca 0.07 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.67 2kl6 s LEU 491 Cb -0.12 -0.98 0.10 0.00 0.03 0.00 0.00 46.19 45.21 2kl6 s LEU 491 CO 0.02 -0.11 0.60 0.61 0.23 0.00 0.00 176.35 177.69 2kl6 n GLY 492 N 4.86 -0.59 3.56 -3.19 0.00 -1.26 -0.38 105.19 108.18 2kl6 n GLY 492 Ca -0.14 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 2kl6 n GLY 492 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2kl6 n PRO 493 N -2.21 1.42 -2.09 1.61 -0.04 -1.26 -1.93 135.00 130.49 2kl6 n PRO 493 Ca 0.08 0.27 -0.09 0.00 -0.04 0.00 0.00 63.50 63.73 2kl6 n PRO 493 Cb 0.29 -3.15 -0.01 0.00 -0.04 0.00 0.00 33.50 30.59 2kl6 n PRO 493 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2kl6 n LYS 494 N 8.78 -0.70 -3.78 0.54 4.76 -1.02 -4.90 118.16 121.84 2kl6 n LYS 494 Ca 0.36 0.46 -0.26 0.00 -2.87 0.00 0.00 58.31 55.99 2kl6 n LYS 494 Cb 0.44 -4.44 -0.03 0.00 -1.84 0.00 0.00 35.03 29.16 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 -4.30 3.49 0.02 1.97 2.12 -0.81 -4.84 118.70 116.33 2kl6 s GLU 495 Ca 0.00 -0.45 0.04 0.00 0.36 0.00 0.00 54.97 54.92 2kl6 s GLU 495 Cb 0.00 -2.87 -0.02 0.00 0.26 0.00 0.00 34.13 31.50 2kl6 s GLU 495 CO 0.00 0.43 -0.13 -2.00 -0.54 0.00 0.00 175.26 173.02 2kl6 s GLU 496 N -3.39 0.96 0.07 4.30 2.12 -1.26 -1.18 118.70 120.32 2kl6 s GLU 496 Ca 0.37 -0.62 0.08 0.00 0.36 0.00 0.00 54.97 55.17 2kl6 s GLU 496 Cb -0.11 -0.95 -0.03 0.00 0.26 0.00 0.00 34.13 33.30 2kl6 s GLU 496 CO 0.29 0.25 -0.20 0.15 -0.54 0.00 0.00 175.26 175.20 2kl6 s LYS 497 N -0.76 1.88 -0.26 4.30 -0.14 0.73 -4.97 119.74 120.52 2kl6 s LYS 497 Ca 0.03 -1.10 -0.00 0.00 -1.36 0.00 0.00 55.97 53.54 2kl6 s LYS 497 Cb -0.06 -2.10 0.04 0.00 -1.68 0.00 0.00 37.83 34.02 2kl6 s LYS 497 CO 0.00 0.51 -0.07 0.08 -0.76 0.00 0.00 175.35 175.11 2kl6 s VAL 498 N -0.98 2.67 -0.05 3.17 1.01 -1.26 -1.52 120.40 123.45 2kl6 s VAL 498 Ca 0.15 -1.25 0.02 0.00 0.00 0.00 0.00 61.98 60.90 2kl6 s VAL 498 Cb -0.10 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2kl6 s VAL 498 CO 0.06 0.10 -0.07 -0.76 0.00 0.00 0.00 175.10 174.43 2kl6 s LEU 499 N 1.25 3.14 0.14 3.92 1.43 -0.62 -4.92 118.68 123.01 2kl6 s LEU 499 Ca -0.03 -0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2kl6 s LEU 499 Cb -0.18 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2kl6 s LEU 499 CO -0.04 0.34 -0.11 0.42 0.23 0.00 0.00 176.35 177.19 2kl6 s THR 500 N -0.86 3.25 -0.04 5.49 -4.23 -1.26 -0.20 115.64 117.79 2kl6 s THR 500 Ca 0.14 -1.44 -0.16 0.00 -1.18 0.00 0.00 61.69 59.04 2kl6 s THR 500 Cb -0.11 -2.55 0.03 0.00 1.34 0.00 0.00 72.50 71.21 2kl6 s THR 500 CO 0.03 0.02 0.36 0.72 -0.54 0.00 0.00 174.62 175.21 2kl6 s PHE 501 N -1.39 -0.27 -0.14 3.99 -0.71 -1.12 -5.02 117.98 113.32 2kl6 s PHE 501 Ca 0.22 0.47 0.02 0.00 -1.04 0.00 0.00 56.93 56.60 2kl6 s PHE 501 Cb -0.10 0.14 0.00 0.00 -1.21 0.00 0.00 43.02 41.85 2kl6 s PHE 501 CO 0.14 -0.39 -0.19 -1.54 -1.34 0.00 0.00 175.22 171.90 2kl6 s SER 502 N -1.09 3.35 -0.03 1.98 1.04 -1.26 -2.24 113.70 115.44 2kl6 s SER 502 Ca -0.11 -0.54 0.05 0.00 0.48 0.00 0.00 55.95 55.82 2kl6 s SER 502 Cb -0.04 -1.49 -0.01 0.00 0.10 0.00 0.00 66.02 64.58 2kl6 s SER 502 CO 0.04 0.09 -0.18 0.86 0.98 0.00 0.00 173.24 175.04 2kl6 s TRP 503 N 0.75 1.69 -0.33 5.02 -0.00 0.45 -4.95 118.94 121.56 2kl6 s TRP 503 Ca -0.08 -0.43 0.03 0.00 -0.00 0.00 0.00 56.10 55.62 2kl6 s TRP 503 Cb -0.16 -1.12 0.10 0.00 -0.00 0.00 0.00 33.47 32.29 2kl6 s TRP 503 CO 0.00 -0.12 0.04 0.99 -0.00 0.00 0.00 176.95 177.86 2kl6 s THR 504 N -0.11 2.12 -0.55 5.86 2.01 -1.26 -0.71 115.64 123.00 2kl6 s THR 504 Ca -0.00 -2.19 -0.28 0.00 0.31 0.00 0.00 61.69 59.52 2kl6 s THR 504 Cb -0.10 -2.55 0.02 0.00 0.01 0.00 0.00 72.50 69.88 2kl6 s THR 504 CO 0.01 -0.57 1.32 -2.16 -0.69 0.00 0.00 174.62 172.54 2kl6 s PRO 505 N 0.99 3.43 -0.02 4.92 0.04 -1.25 -4.83 135.00 138.28 2kl6 s PRO 505 Ca 0.09 0.45 0.08 0.00 0.04 0.00 0.00 61.00 61.66 2kl6 s PRO 505 Cb -0.19 -4.06 0.26 0.00 0.04 0.00 0.00 34.50 30.55 2kl6 s PRO 505 CO -0.10 -1.78 1.16 0.25 0.04 0.00 0.00 177.00 176.58 2kl6 n THR 506 N 6.82 0.52 -3.78 1.26 -2.24 -1.26 -0.30 114.28 115.31 2kl6 n THR 506 Ca 0.11 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 2kl6 n THR 506 Cb 0.49 0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.63 2kl6 n THR 506 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2kl6 s GLN 507 N -1.63 0.08 0.52 -0.78 2.00 -1.26 -4.77 119.66 113.81 2kl6 s GLN 507 Ca 0.19 0.28 -0.19 0.00 -2.00 0.00 0.00 55.36 53.64 2kl6 s GLN 507 Cb 0.11 -0.13 -0.07 0.00 0.80 0.00 0.00 33.01 33.72 2kl6 s GLN 507 CO 0.11 -0.13 1.06 -1.83 -0.50 0.00 0.00 175.29 174.01 2kl6 s GLU 508 N 0.86 3.63 0.00 1.67 4.04 -1.26 -4.90 118.70 122.73 2kl6 s GLU 508 Ca -0.07 1.39 0.00 0.00 0.04 0.00 0.00 54.97 56.34 2kl6 s GLU 508 Cb -0.09 -2.06 0.00 0.00 0.02 0.00 0.00 34.13 32.00 2kl6 s GLU 508 CO -0.04 -0.58 0.00 0.41 -1.84 0.00 0.00 175.26 173.21 2kl6 n GLY 509 N -0.27 0.17 3.50 -3.83 0.00 -0.60 -4.97 105.19 99.19 2kl6 n GLY 509 Ca 0.10 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.76 3.25 -0.21 1.61 -1.94 -1.26 -0.56 119.30 118.42 2kl6 s MET 510 Ca 0.00 -0.78 -0.02 0.00 -1.71 0.00 0.00 55.69 53.18 2kl6 s MET 510 Cb 0.00 -3.89 0.01 0.00 2.01 0.00 0.00 34.83 32.95 2kl6 s MET 510 CO 0.00 -0.62 -0.10 0.71 -0.01 0.00 0.00 175.02 175.00 2kl6 s TYR 511 N 1.79 2.92 -0.30 -0.03 1.51 0.03 -4.98 117.35 118.28 2kl6 s TYR 511 Ca 0.07 -1.27 -0.14 0.00 -1.01 0.00 0.00 57.07 54.73 2kl6 s TYR 511 Cb -0.18 -2.04 -0.03 0.00 -0.11 0.00 0.00 41.96 39.60 2kl6 s TYR 511 CO 0.11 -0.66 0.31 0.50 -1.11 0.00 0.00 175.55 174.70 2kl6 s ARG 512 N 1.39 3.79 -0.27 -0.62 3.52 -1.26 -0.42 118.95 125.09 2kl6 s ARG 512 Ca 0.05 -0.28 -0.15 0.00 -0.13 0.00 0.00 55.73 55.22 2kl6 s ARG 512 Cb -0.14 -3.72 -0.04 0.00 -1.56 0.00 0.00 34.95 29.49 2kl6 s ARG 512 CO -0.07 -0.36 0.39 0.42 -0.81 0.00 0.00 175.30 174.88 2kl6 s ILE 513 N 1.94 5.16 -0.06 4.11 1.01 0.14 -1.45 121.20 132.05 2kl6 s ILE 513 Ca 0.11 0.61 0.04 0.00 0.00 0.00 0.00 60.65 61.40 2kl6 s ILE 513 Cb -0.16 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 2kl6 s ILE 513 CO 0.11 0.15 -0.17 0.20 0.00 0.00 0.00 174.94 175.23 2kl6 s ASN 514 N 1.63 3.80 -0.12 3.58 -0.87 0.15 -0.52 114.94 122.60 2kl6 s ASN 514 Ca 0.16 -0.29 -0.00 0.00 -1.57 0.00 0.00 52.86 51.15 2kl6 s ASN 514 Cb -0.16 -0.95 -0.02 0.00 -0.02 0.00 0.00 41.25 40.10 2kl6 s ASN 514 CO 0.10 0.29 -0.10 0.00 -2.57 0.00 0.00 177.10 174.83 2kl6 s ALA 515 N -0.43 2.79 -0.00 0.60 0.00 -0.24 -0.69 121.76 123.79 2kl6 s ALA 515 Ca 0.05 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.19 2kl6 s ALA 515 Cb -0.12 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2kl6 s ALA 515 CO 0.02 0.34 -0.18 0.95 0.00 0.00 0.00 175.76 176.88 2kl6 s THR 516 N 0.01 1.45 -0.01 0.00 -4.23 -0.35 -0.85 115.64 111.66 2kl6 s THR 516 Ca -0.02 -0.86 0.05 0.00 -1.18 0.00 0.00 61.69 59.68 2kl6 s THR 516 Cb -0.14 -1.22 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 2kl6 s THR 516 CO 0.04 0.35 -0.17 0.54 -0.54 0.00 0.00 174.62 174.84 2kl6 s VAL 517 N -0.51 2.88 -1.17 2.29 0.11 -0.55 -0.62 120.40 122.83 2kl6 s VAL 517 Ca 0.07 -0.92 -0.18 0.00 -2.93 0.00 0.00 61.98 58.01 2kl6 s VAL 517 Cb -0.07 -2.15 -0.01 0.00 -1.53 0.00 0.00 36.38 32.62 2kl6 s VAL 517 CO -0.00 0.50 0.76 -0.67 -3.33 0.00 0.00 175.10 172.35 2kl6 n ASP 518 N 2.04 -4.71 0.06 3.54 2.03 0.67 -4.88 116.55 115.29 2kl6 n ASP 518 Ca -0.17 -1.01 0.07 0.00 0.52 0.00 0.00 54.79 54.21 2kl6 n ASP 518 Cb 0.52 -3.37 0.51 0.00 -0.72 0.00 0.00 41.12 38.06 2kl6 n ASP 518 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2kl6 h GLU 519 N -1.89 0.34 0.00 -0.67 4.39 -1.85 -1.16 114.58 113.74 2kl6 h GLU 519 Ca -0.66 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.02 2kl6 h GLU 519 Cb 1.36 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2kl6 h GLU 519 CO 0.50 0.23 0.00 0.93 -1.16 0.00 0.00 179.01 179.50 2kl6 h GLU 520 N 0.35 0.00 -5.93 2.33 4.39 -1.94 -3.47 114.58 110.31 2kl6 h GLU 520 Ca 0.14 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.64 2kl6 h GLU 520 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2kl6 h GLU 520 CO -0.03 0.00 -0.45 -1.71 -1.16 0.00 0.00 179.01 175.66 2kl6 n ASN 521 N -2.78 -6.61 0.00 1.42 2.85 -0.44 -4.94 115.26 104.77 2kl6 n ASN 521 Ca 0.01 -0.42 0.11 0.00 -0.11 0.00 0.00 54.58 54.16 2kl6 n ASN 521 Cb 0.24 -3.83 -0.01 0.00 1.24 0.00 0.00 39.78 37.42 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2kl6 n THR 522 N -2.08 0.02 -3.89 -0.44 -2.24 -1.26 -4.94 114.28 99.44 2kl6 n THR 522 Ca -0.13 -0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 2kl6 n THR 522 Cb 0.58 0.68 -0.12 0.00 -2.10 0.00 0.00 70.33 69.37 2kl6 n THR 522 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2kl6 s VAL 523 N -3.04 0.04 -0.32 2.28 0.11 -1.26 -5.11 120.40 113.09 2kl6 s VAL 523 Ca 0.08 -0.35 -0.27 0.00 -2.93 0.00 0.00 61.98 58.51 2kl6 s VAL 523 Cb 0.16 -0.19 0.01 0.00 -1.53 0.00 0.00 36.38 34.84 2kl6 s VAL 523 CO 0.82 -0.19 0.96 -0.69 -3.33 0.00 0.00 175.10 172.67 2kl6 s VAL 524 N -0.58 4.61 0.33 2.04 1.01 -1.26 -5.04 120.40 121.51 2kl6 s VAL 524 Ca -0.06 1.47 -0.04 0.00 0.00 0.00 0.00 61.98 63.34 2kl6 s VAL 524 Cb -0.04 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2kl6 s VAL 524 CO 0.00 -0.42 0.59 -1.61 0.00 0.00 0.00 175.10 173.66 2kl6 s GLU 525 N 3.40 3.60 0.14 2.72 0.41 -1.26 -3.93 118.70 123.78 2kl6 s GLU 525 Ca 0.40 -0.02 -0.09 0.00 -0.41 0.00 0.00 54.97 54.85 2kl6 s GLU 525 Cb -0.13 -2.61 -0.05 0.00 -1.78 0.00 0.00 34.13 29.56 2kl6 s GLU 525 CO 0.15 0.15 1.41 -0.07 -0.49 0.00 0.00 175.26 176.41 2kl6 h LEU 526 N 1.33 0.87 -8.13 1.80 3.38 -1.26 -3.43 115.31 109.87 2kl6 h LEU 526 Ca -0.48 -0.49 -0.67 0.00 0.09 0.00 0.00 57.88 56.33 2kl6 h LEU 526 Cb 1.20 -0.25 -0.34 0.00 0.09 0.00 0.00 40.66 41.35 2kl6 h LEU 526 CO 0.65 1.27 -0.86 0.21 0.09 0.00 0.00 178.44 179.80 2kl6 s ASN 527 N -6.98 3.15 0.28 -0.43 3.84 -1.26 -5.01 114.94 108.53 2kl6 s ASN 527 Ca -0.10 -0.63 0.24 0.00 0.21 0.00 0.00 52.86 52.59 2kl6 s ASN 527 Cb 0.10 -1.47 0.43 0.00 -0.55 0.00 0.00 41.25 39.76 2kl6 s ASN 527 CO 0.88 0.03 1.52 -0.08 -2.79 0.00 0.00 177.10 176.66 2kl6 h GLU 528 N 7.69 0.00 -0.60 0.43 4.57 -2.00 -3.24 114.58 121.43 2kl6 h GLU 528 Ca -0.40 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2kl6 h GLU 528 Cb 1.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2kl6 h GLU 528 CO 0.60 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 178.52 2kl6 n ASN 529 N -2.61 4.61 -0.00 1.04 5.03 -1.26 -4.40 115.26 117.67 2kl6 n ASN 529 Ca 0.04 -2.48 0.08 0.00 0.87 0.00 0.00 54.58 53.09 2kl6 n ASN 529 Cb 0.49 -0.55 -0.10 0.00 -1.02 0.00 0.00 39.78 38.60 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 0.94 0.82 -0.40 6.41 5.15 -1.22 -4.50 115.26 122.46 2kl6 n ASN 530 Ca 0.25 -0.76 0.08 0.00 -0.60 0.00 0.00 54.58 53.55 2kl6 n ASN 530 Cb 0.87 1.10 0.33 0.00 -0.53 0.00 0.00 39.78 41.55 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 -1.47 1.19 -4.11 1.20 4.13 -1.26 -3.89 115.26 111.05 2kl6 n ASN 531 Ca 0.02 -1.74 -0.20 0.00 1.68 0.00 0.00 54.58 54.34 2kl6 n ASN 531 Cb 0.27 -0.10 -0.14 0.00 -1.54 0.00 0.00 39.78 38.27 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 -1.80 1.03 0.02 2.41 1.01 -1.26 -1.48 120.40 120.33 2kl6 s VAL 532 Ca 0.26 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2kl6 s VAL 532 Cb 0.14 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 2kl6 s VAL 532 CO 0.20 0.12 -0.14 0.00 0.00 0.00 0.00 175.10 175.29 2kl6 s ALA 533 N -0.60 1.16 -0.07 5.51 0.00 -0.03 -4.78 121.76 122.95 2kl6 s ALA 533 Ca 0.03 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.31 2kl6 s ALA 533 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2kl6 s ALA 533 CO 0.00 0.25 -0.21 0.99 0.00 0.00 0.00 175.76 176.80 2kl6 s THR 534 N -0.61 2.43 -0.10 0.00 2.01 -1.26 -1.08 115.64 117.03 2kl6 s THR 534 Ca 0.03 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 61.07 2kl6 s THR 534 Cb -0.07 -1.92 0.05 0.00 0.01 0.00 0.00 72.50 70.57 2kl6 s THR 534 CO 0.00 0.57 0.13 0.12 -0.69 0.00 0.00 174.62 174.75 2kl6 s PHE 535 N -0.21 -0.05 -0.24 4.92 2.19 0.33 -4.87 117.98 120.05 2kl6 s PHE 535 Ca -0.01 0.29 -0.10 0.00 0.33 0.00 0.00 56.93 57.44 2kl6 s PHE 535 Cb -0.13 -0.42 -0.05 0.00 -1.31 0.00 0.00 43.02 41.11 2kl6 s PHE 535 CO 0.03 -0.33 0.13 0.16 1.83 0.00 0.00 175.22 177.04 2kl6 s ASP 536 N 2.23 5.86 0.01 6.13 -4.77 -1.26 0.23 116.67 125.11 2kl6 s ASP 536 Ca 0.04 0.04 0.04 0.00 -3.30 0.00 0.00 52.55 49.37 2kl6 s ASP 536 Cb -0.13 -2.05 -0.03 0.00 -1.09 0.00 0.00 42.92 39.61 2kl6 s ASP 536 CO -0.06 0.05 -0.10 -0.69 0.70 0.00 0.00 175.17 175.07 2kl6 s VAL 537 N 1.13 3.42 -0.15 2.11 1.01 0.44 -4.90 120.40 123.46 2kl6 s VAL 537 Ca 0.06 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 2kl6 s VAL 537 Cb -0.14 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2kl6 s VAL 537 CO 0.05 0.38 -0.09 -0.55 0.00 0.00 0.00 175.10 174.88 2kl6 s SER 538 N -1.42 4.27 -0.18 3.32 0.15 -0.49 -0.79 113.70 118.56 2kl6 s SER 538 Ca 0.16 -0.28 -0.03 0.00 0.70 0.00 0.00 55.95 56.50 2kl6 s SER 538 Cb -0.11 -1.68 -0.02 0.00 -1.71 0.00 0.00 66.02 62.51 2kl6 s SER 538 CO 0.07 0.14 -0.05 -0.69 1.20 0.00 0.00 173.24 173.91 2kl6 s VAL 539 N 0.51 3.53 0.29 4.45 1.01 0.28 -0.85 120.40 129.62 2kl6 s VAL 539 Ca -0.07 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 61.55 2kl6 s VAL 539 Cb -0.15 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 2kl6 s VAL 539 CO 0.04 0.46 -0.09 0.68 0.00 0.00 0.00 175.10 176.19 2kl6 s VAL 540 N 0.86 2.85 -0.75 2.92 -7.23 -0.33 -1.56 120.40 117.16 2kl6 s VAL 540 Ca -0.01 -2.14 0.26 0.00 -1.81 0.00 0.00 61.98 58.28 2kl6 s VAL 540 Cb -0.15 -2.60 0.26 0.00 0.56 0.00 0.00 36.38 34.45 2kl6 s VAL 540 CO 0.01 -0.35 1.74 0.18 -0.31 0.00 0.00 175.10 176.37 2kl6 n LEU 541 N -0.79 0.74 -0.87 1.32 4.77 -1.26 0.27 117.00 121.18 2kl6 n LEU 541 Ca -0.05 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.58 2kl6 n LEU 541 Cb 0.60 -0.32 0.18 0.00 -2.33 0.00 0.00 43.42 41.55 2kl6 n LEU 541 CO 0.40 -0.15 0.67 -1.84 -1.33 0.00 0.00 177.39 175.14