#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 3.51 -0.09 2.12 8.01 -1.26 -5.11 118.70 125.88 2kl6 s GLU 436 Ca 0.00 -0.36 0.03 0.00 0.01 0.00 0.00 54.97 54.64 2kl6 s GLU 436 Cb 0.00 -2.79 0.01 0.00 -4.31 0.00 0.00 34.13 27.03 2kl6 s GLU 436 CO 0.00 0.34 -0.17 -0.06 0.01 0.00 0.00 175.26 175.38 2kl6 s PHE 437 N -1.99 2.00 1.08 1.61 0.08 -1.26 -5.04 117.98 114.47 2kl6 s PHE 437 Ca 0.39 -0.85 -0.16 0.00 0.12 0.00 0.00 56.93 56.42 2kl6 s PHE 437 Cb -0.10 -1.41 0.23 0.00 -0.57 0.00 0.00 43.02 41.17 2kl6 s PHE 437 CO 0.30 -0.40 1.14 -1.25 -0.10 0.00 0.00 175.22 174.91 2kl6 s PRO 438 N 0.69 -0.25 -0.45 0.24 0.04 -1.24 -4.39 135.00 129.64 2kl6 s PRO 438 Ca -0.13 0.05 0.05 0.00 0.04 0.00 0.00 61.00 61.02 2kl6 s PRO 438 Cb -0.16 -1.70 0.18 0.00 0.04 0.00 0.00 34.50 32.86 2kl6 s PRO 438 CO 0.03 -3.09 0.52 0.34 0.04 0.00 0.00 177.00 174.85 2kl6 s ASP 439 N -3.97 0.06 -0.56 6.66 2.15 -1.26 -0.21 116.67 119.53 2kl6 s ASP 439 Ca 0.69 -2.29 -0.25 0.00 0.43 0.00 0.00 52.55 51.12 2kl6 s ASP 439 Cb -0.12 0.74 0.04 0.00 -0.30 0.00 0.00 42.92 43.28 2kl6 s ASP 439 CO 0.55 -0.13 1.02 -0.76 -0.17 0.00 0.00 175.17 175.69 2kl6 s LEU 440 N 0.59 3.91 0.07 -1.34 1.43 -1.26 -0.81 118.68 121.27 2kl6 s LEU 440 Ca 0.30 -0.23 0.06 0.00 -1.03 0.00 0.00 54.13 53.23 2kl6 s LEU 440 Cb 0.00 -2.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 2kl6 s LEU 440 CO -0.11 -1.31 -0.11 0.28 0.23 0.00 0.00 176.35 175.33 2kl6 s THR 441 N 4.27 3.32 0.08 5.49 -1.32 -0.04 -3.91 115.64 123.53 2kl6 s THR 441 Ca 0.34 -1.16 0.10 0.00 -1.21 0.00 0.00 61.69 59.75 2kl6 s THR 441 Cb -0.11 -2.51 -0.03 0.00 -1.51 0.00 0.00 72.50 68.34 2kl6 s THR 441 CO 0.21 0.20 -0.25 0.68 -2.21 0.00 0.00 174.62 173.24 2kl6 s VAL 442 N -1.13 2.08 -0.01 5.08 -7.23 -1.25 -1.31 120.40 116.63 2kl6 s VAL 442 Ca 0.19 -1.51 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 2kl6 s VAL 442 Cb -0.11 -1.81 0.01 0.00 0.56 0.00 0.00 36.38 35.02 2kl6 s VAL 442 CO 0.11 0.21 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.47 2kl6 s GLU 443 N -1.58 0.35 -0.13 4.82 2.02 -0.09 -4.42 118.70 119.67 2kl6 s GLU 443 Ca 0.11 -0.08 -0.02 0.00 0.02 0.00 0.00 54.97 55.01 2kl6 s GLU 443 Cb -0.10 -0.40 -0.03 0.00 0.10 0.00 0.00 34.13 33.71 2kl6 s GLU 443 CO 0.04 0.01 -0.06 0.42 0.02 0.00 0.00 175.26 175.69 2kl6 s ILE 444 N 0.30 3.72 -0.01 -1.63 1.01 -1.26 -0.18 121.20 123.15 2kl6 s ILE 444 Ca -0.03 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2kl6 s ILE 444 Cb -0.06 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.82 2kl6 s ILE 444 CO -0.01 0.53 -0.03 -0.75 0.00 0.00 0.00 174.94 174.68 2kl6 s LYS 445 N 0.06 0.40 0.00 2.79 2.47 -0.50 -4.99 119.74 119.96 2kl6 s LYS 445 Ca -0.01 -0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.30 2kl6 s LYS 445 Cb -0.14 -0.44 0.00 0.00 -1.46 0.00 0.00 37.83 35.80 2kl6 s LYS 445 CO 0.03 0.02 0.00 0.41 0.16 0.00 0.00 175.35 175.97 2kl6 n GLY 446 N 3.37 -1.45 3.67 5.54 0.00 -1.26 -0.54 105.19 114.52 2kl6 n GLY 446 Ca -0.18 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.58 4.22 0.24 1.61 0.04 -1.26 -4.91 135.00 133.36 2kl6 s PRO 447 Ca 0.00 1.95 0.24 0.00 0.04 0.00 0.00 61.00 63.23 2kl6 s PRO 447 Cb 0.00 -3.81 0.47 0.00 0.04 0.00 0.00 34.50 31.20 2kl6 s PRO 447 CO 0.00 -0.73 1.53 0.38 0.04 0.00 0.00 177.00 178.21 2kl6 h ASP 448 N 8.67 0.00 -3.27 6.66 2.03 -1.95 -3.44 116.42 125.11 2kl6 h ASP 448 Ca -0.34 -0.06 -0.52 0.00 -0.73 0.00 0.00 57.03 55.38 2kl6 h ASP 448 Cb 1.15 0.00 -0.36 0.00 -0.83 0.00 0.00 39.33 39.30 2kl6 h ASP 448 CO 0.95 0.03 -0.81 -0.69 -1.03 0.00 0.00 179.24 177.69 2kl6 s VAL 449 N -3.18 1.06 0.12 4.15 1.01 -1.26 -0.41 120.40 121.88 2kl6 s VAL 449 Ca 0.07 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2kl6 s VAL 449 Cb 0.10 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2kl6 s VAL 449 CO 0.67 0.36 -0.05 0.68 0.00 0.00 0.00 175.10 176.76 2kl6 s VAL 450 N 1.30 0.71 0.39 2.92 -7.23 -0.55 -4.98 120.40 112.95 2kl6 s VAL 450 Ca -0.03 -1.95 -0.04 0.00 -1.81 0.00 0.00 61.98 58.15 2kl6 s VAL 450 Cb -0.14 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 2kl6 s VAL 450 CO -0.04 -0.78 0.66 -0.83 -0.31 0.00 0.00 175.10 173.81 2kl6 s GLY 451 N -3.08 1.58 0.33 2.32 0.00 -1.26 -1.40 107.32 105.80 2kl6 s GLY 451 Ca 0.15 -0.61 -0.28 0.00 0.00 0.00 0.00 44.72 43.98 2kl6 s GLY 451 CO -0.03 -0.48 1.24 0.54 0.00 0.00 0.00 173.10 174.37 2kl6 s VAL 452 N -2.42 2.96 -0.31 1.40 0.11 0.99 -2.92 120.40 120.21 2kl6 s VAL 452 Ca 0.45 0.95 0.00 0.00 -2.93 0.00 0.00 61.98 60.45 2kl6 s VAL 452 Cb -0.10 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.15 2kl6 s VAL 452 CO 0.37 0.21 0.00 0.59 -3.33 0.00 0.00 175.10 172.94 2kl6 n ASN 453 N 0.80 -4.72 -4.84 3.54 3.02 0.42 -4.98 115.26 108.50 2kl6 n ASN 453 Ca 0.00 0.07 -0.22 0.00 -0.03 0.00 0.00 54.58 54.41 2kl6 n ASN 453 Cb 0.43 -2.48 0.07 0.00 -0.61 0.00 0.00 39.78 37.20 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 -1.63 2.11 -0.25 3.52 -0.14 -1.15 -4.94 119.74 117.27 2kl6 s LYS 454 Ca 0.00 -1.05 -0.06 0.00 -1.36 0.00 0.00 55.97 53.50 2kl6 s LYS 454 Cb 0.00 -2.44 -0.02 0.00 -1.68 0.00 0.00 37.83 33.69 2kl6 s LYS 454 CO 0.00 -1.07 0.04 -1.17 -0.76 0.00 0.00 175.35 172.39 2kl6 s LEU 455 N -4.92 3.32 -0.12 3.17 2.96 -1.26 -3.79 118.68 118.04 2kl6 s LEU 455 Ca 0.62 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 2kl6 s LEU 455 Cb -0.07 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 2kl6 s LEU 455 CO 0.41 -0.05 -0.13 0.00 -1.32 0.00 0.00 176.35 175.26 2kl6 s ALA 456 N 1.56 2.63 -0.11 5.97 0.00 -0.24 -4.98 121.76 126.58 2kl6 s ALA 456 Ca 0.06 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.14 2kl6 s ALA 456 Cb -0.15 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 2kl6 s ALA 456 CO 0.01 0.30 -0.18 -1.21 0.00 0.00 0.00 175.76 174.68 2kl6 s GLU 457 N 0.18 3.20 0.28 0.00 2.02 -1.26 -0.16 118.70 122.96 2kl6 s GLU 457 Ca -0.07 -0.77 0.09 0.00 0.02 0.00 0.00 54.97 54.24 2kl6 s GLU 457 Cb -0.15 -2.48 -0.05 0.00 0.10 0.00 0.00 34.13 31.55 2kl6 s GLU 457 CO 0.05 0.22 -0.13 0.71 0.02 0.00 0.00 175.26 176.13 2kl6 s TYR 458 N 0.30 2.13 -0.12 1.61 1.51 -0.96 -4.50 117.35 117.32 2kl6 s TYR 458 Ca -0.13 -0.50 0.03 0.00 -1.01 0.00 0.00 57.07 55.45 2kl6 s TYR 458 Cb -0.17 -1.08 0.01 0.00 -0.11 0.00 0.00 41.96 40.61 2kl6 s TYR 458 CO 0.07 0.52 -0.23 -1.21 -1.11 0.00 0.00 175.55 173.59 2kl6 s GLU 459 N -3.61 2.98 -0.36 -0.62 2.02 0.30 -2.98 118.70 116.43 2kl6 s GLU 459 Ca 0.29 -0.85 -0.13 0.00 0.02 0.00 0.00 54.97 54.30 2kl6 s GLU 459 Cb -0.00 -2.33 -0.00 0.00 0.10 0.00 0.00 34.13 31.89 2kl6 s GLU 459 CO 0.13 0.08 0.25 0.08 0.02 0.00 0.00 175.26 175.82 2kl6 s VAL 460 N 0.59 5.20 -0.50 2.63 1.01 0.81 -1.42 120.40 128.72 2kl6 s VAL 460 Ca -0.13 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 2kl6 s VAL 460 Cb -0.17 -3.76 0.06 0.00 0.00 0.00 0.00 36.38 32.51 2kl6 s VAL 460 CO 0.03 -0.12 0.62 -1.00 0.00 0.00 0.00 175.10 174.63 2kl6 s HIS 461 N 1.69 3.06 -0.22 5.22 3.76 0.75 -0.81 115.29 128.74 2kl6 s HIS 461 Ca 0.05 -0.52 -0.07 0.00 -0.15 0.00 0.00 55.06 54.38 2kl6 s HIS 461 Cb -0.18 -3.50 -0.03 0.00 1.11 0.00 0.00 32.58 29.98 2kl6 s HIS 461 CO 0.10 -1.01 0.05 0.14 -0.85 0.00 0.00 174.74 173.17 2kl6 s VAL 462 N 2.61 4.33 0.02 -0.90 -7.23 -0.47 -0.92 120.40 117.83 2kl6 s VAL 462 Ca 0.15 -0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.15 2kl6 s VAL 462 Cb -0.19 -2.99 -0.01 0.00 0.56 0.00 0.00 36.38 33.74 2kl6 s VAL 462 CO 0.12 0.38 -0.03 -1.59 -0.31 0.00 0.00 175.10 173.68 2kl6 s LYS 463 N 1.22 0.26 -0.20 4.82 -2.85 -0.43 -0.39 119.74 122.18 2kl6 s LYS 463 Ca 0.04 -0.45 -0.07 0.00 -1.00 0.00 0.00 55.97 54.49 2kl6 s LYS 463 Cb -0.14 0.02 -0.04 0.00 -2.06 0.00 0.00 37.83 35.60 2kl6 s LYS 463 CO 0.03 -0.02 0.06 1.21 0.10 0.00 0.00 175.35 176.73 2kl6 s ASN 464 N -1.05 5.44 -0.03 0.03 3.84 -0.49 -0.86 114.94 121.81 2kl6 s ASN 464 Ca -0.11 -0.02 0.17 0.00 0.21 0.00 0.00 52.86 53.12 2kl6 s ASN 464 Cb -0.07 -1.94 -0.27 0.00 -0.55 0.00 0.00 41.25 38.42 2kl6 s ASN 464 CO -0.01 0.11 0.36 0.18 -2.79 0.00 0.00 177.10 174.96 2kl6 n LEU 465 N 3.96 0.00 0.28 3.21 4.77 0.01 -2.48 117.00 126.76 2kl6 n LEU 465 Ca -0.16 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 55.95 2kl6 n LEU 465 Cb 0.52 0.02 0.83 0.00 -2.33 0.00 0.00 43.42 42.47 2kl6 n LEU 465 CO 0.34 0.02 1.08 1.23 -1.33 0.00 0.00 177.39 178.74 2kl6 h GLY 466 N 3.21 0.00 0.00 -0.72 0.00 -1.77 -3.45 103.07 100.34 2kl6 h GLY 466 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 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 -1.23 0.63 2.87 4.60 0.00 -1.26 -4.76 105.19 106.04 2kl6 n GLY 467 Ca -0.03 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 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 0.27 0.43 -0.61 2.07 -1.26 -4.60 121.20 115.50 2kl6 s ILE 468 Ca 0.00 -0.04 -0.24 0.00 -1.41 0.00 0.00 60.65 58.96 2kl6 s ILE 468 Cb 0.00 -0.30 -0.08 0.00 0.13 0.00 0.00 42.46 42.21 2kl6 s ILE 468 CO 0.00 0.13 1.17 -0.83 -1.91 0.00 0.00 174.94 173.50 2kl6 s GLY 469 N 0.57 2.82 -0.12 1.50 0.00 -1.26 -4.48 107.32 106.35 2kl6 s GLY 469 Ca -0.06 0.96 -0.01 0.00 0.00 0.00 0.00 44.72 45.61 2kl6 s GLY 469 CO -0.01 1.44 -0.04 0.14 0.00 0.00 0.00 173.10 174.64 2kl6 s VAL 470 N -1.48 0.79 -0.87 1.40 1.01 0.65 -4.97 120.40 116.93 2kl6 s VAL 470 Ca 0.61 -0.26 0.27 0.00 0.00 0.00 0.00 61.98 62.59 2kl6 s VAL 470 Cb -0.30 -0.94 0.22 0.00 0.00 0.00 0.00 36.38 35.36 2kl6 s VAL 470 CO 0.37 0.22 1.77 -0.81 0.00 0.00 0.00 175.10 176.65 2kl6 n PRO 471 N 5.00 0.12 -0.02 2.72 -0.04 -1.26 -1.91 135.00 139.61 2kl6 n PRO 471 Ca -0.10 0.09 0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2kl6 n PRO 471 Cb 0.49 -1.63 0.02 0.00 -0.04 0.00 0.00 33.50 32.34 2kl6 n PRO 471 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2kl6 n SER 472 N -1.83 0.37 -4.46 3.54 7.64 -1.26 -4.71 113.62 112.91 2kl6 n SER 472 Ca 0.06 -2.01 -0.43 0.00 1.01 0.00 0.00 58.87 57.50 2kl6 n SER 472 Cb 0.38 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 2kl6 n SER 472 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2kl6 s THR 473 N -1.81 4.54 -0.22 0.44 2.01 -1.22 -4.65 115.64 114.73 2kl6 s THR 473 Ca 0.03 -1.08 -0.11 0.00 0.31 0.00 0.00 61.69 60.83 2kl6 s THR 473 Cb 0.01 -4.76 -0.05 0.00 0.01 0.00 0.00 72.50 67.72 2kl6 s THR 473 CO 0.02 -1.51 0.19 -0.54 -0.69 0.00 0.00 174.62 172.09 2kl6 s LYS 474 N 3.31 4.12 -0.23 4.92 1.02 -1.26 -1.48 119.74 130.14 2kl6 s LYS 474 Ca 0.29 -0.18 -0.04 0.00 0.02 0.00 0.00 55.97 56.07 2kl6 s LYS 474 Cb -0.09 -3.51 -0.00 0.00 -0.52 0.00 0.00 37.83 33.71 2kl6 s LYS 474 CO -0.02 0.11 -0.04 0.08 -0.92 0.00 0.00 175.35 174.56 2kl6 s VAL 475 N 0.91 3.34 0.13 3.17 1.01 0.14 -2.28 120.40 126.82 2kl6 s VAL 475 Ca 0.10 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.56 2kl6 s VAL 475 Cb -0.13 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2kl6 s VAL 475 CO 0.04 0.36 -0.19 -0.13 0.00 0.00 0.00 175.10 175.17 2kl6 s ARG 476 N 1.46 1.19 -0.09 2.72 0.52 -0.45 -0.01 118.95 124.29 2kl6 s ARG 476 Ca 0.05 -1.28 0.04 0.00 -0.52 0.00 0.00 55.73 54.01 2kl6 s ARG 476 Cb -0.15 -1.34 0.00 0.00 0.52 0.00 0.00 34.95 33.98 2kl6 s ARG 476 CO -0.03 0.29 -0.22 0.08 0.02 0.00 0.00 175.30 175.44 2kl6 s VAL 477 N -1.62 1.93 -0.04 3.52 1.01 0.00 -1.04 120.40 124.17 2kl6 s VAL 477 Ca 0.11 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2kl6 s VAL 477 Cb -0.08 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2kl6 s VAL 477 CO 0.05 0.53 -0.21 -0.31 0.00 0.00 0.00 175.10 175.17 2kl6 s TYR 478 N 0.38 2.00 -0.32 5.22 1.51 0.14 -0.64 117.35 125.65 2kl6 s TYR 478 Ca -0.18 -0.54 -0.06 0.00 -1.01 0.00 0.00 57.07 55.28 2kl6 s TYR 478 Cb -0.18 -1.32 0.03 0.00 -0.11 0.00 0.00 41.96 40.38 2kl6 s TYR 478 CO 0.08 -0.15 0.09 0.42 -1.11 0.00 0.00 175.55 174.88 2kl6 s ILE 479 N -0.16 3.81 -1.35 2.71 1.01 0.67 -0.20 121.20 127.69 2kl6 s ILE 479 Ca -0.01 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.65 2kl6 s ILE 479 Cb -0.11 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.32 2kl6 s ILE 479 CO 0.02 -0.05 0.38 0.59 0.00 0.00 0.00 174.94 175.88 2kl6 n ASN 480 N 4.83 -4.65 0.00 3.58 4.13 -0.15 -1.58 115.26 121.41 2kl6 n ASN 480 Ca -0.14 -0.20 0.00 0.00 1.68 0.00 0.00 54.58 55.93 2kl6 n ASN 480 Cb 0.46 -3.84 0.00 0.00 -1.54 0.00 0.00 39.78 34.87 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 -1.19 3.30 3.73 7.41 0.00 -1.26 -5.06 105.19 112.13 2kl6 n GLY 481 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.95 4.71 -0.15 2.61 2.01 -0.62 -4.96 115.64 116.30 2kl6 s THR 482 Ca 0.00 1.80 -0.29 0.00 0.31 0.00 0.00 61.69 63.51 2kl6 s THR 482 Cb 0.00 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 2kl6 s THR 482 CO 0.00 0.31 1.66 -0.22 -0.69 0.00 0.00 174.62 175.69 2kl6 s LEU 483 N 0.19 4.05 -0.23 4.42 2.96 -1.26 -0.24 118.68 128.58 2kl6 s LEU 483 Ca 0.43 1.90 -0.07 0.00 -0.22 0.00 0.00 54.13 56.17 2kl6 s LEU 483 Cb -0.21 -3.53 -0.18 0.00 0.50 0.00 0.00 46.19 42.77 2kl6 s LEU 483 CO 0.25 -1.15 -0.07 0.00 -1.32 0.00 0.00 176.35 174.06 2kl6 n TYR 484 N 8.06 0.42 -3.75 5.38 9.36 0.19 -4.93 117.16 131.89 2kl6 n TYR 484 Ca 0.19 0.12 -0.11 0.00 3.32 0.00 0.00 57.90 61.41 2kl6 n TYR 484 Cb 0.44 -1.05 -0.07 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 0.83 -0.04 2.98 2.47 -1.13 -5.02 119.74 117.32 2kl6 s LYS 485 Ca -0.32 -0.52 -0.05 0.00 -1.56 0.00 0.00 55.97 53.52 2kl6 s LYS 485 Cb 0.09 0.36 0.01 0.00 -1.46 0.00 0.00 37.83 36.83 2kl6 s LYS 485 CO 0.61 -0.27 0.14 0.54 0.16 0.00 0.00 175.35 176.53 2kl6 s ASN 486 N -2.12 -0.11 0.05 1.43 2.20 -1.26 -0.82 114.94 114.32 2kl6 s ASN 486 Ca -0.04 0.18 0.04 0.00 -0.94 0.00 0.00 52.86 52.09 2kl6 s ASN 486 Cb -0.01 0.27 -0.02 0.00 -2.00 0.00 0.00 41.25 39.49 2kl6 s ASN 486 CO -0.04 -0.11 -0.11 0.26 -2.94 0.00 0.00 177.10 174.16 2kl6 s TRP 487 N -0.22 0.94 -0.19 1.54 0.51 0.99 -4.99 118.94 117.52 2kl6 s TRP 487 Ca -0.03 -0.44 0.01 0.00 -2.12 0.00 0.00 56.10 53.53 2kl6 s TRP 487 Cb -0.02 -0.55 0.02 0.00 -0.81 0.00 0.00 33.47 32.11 2kl6 s TRP 487 CO 0.00 -0.01 -0.19 0.99 -0.51 0.00 0.00 176.95 177.24 2kl6 s THR 488 N -1.18 2.03 0.28 2.01 2.01 -1.26 -0.69 115.64 118.84 2kl6 s THR 488 Ca -0.05 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 60.98 2kl6 s THR 488 Cb -0.09 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 2kl6 s THR 488 CO 0.01 0.48 0.28 0.68 -0.69 0.00 0.00 174.62 175.38 2kl6 s VAL 489 N 1.29 0.00 -0.02 3.82 -7.23 -0.55 -5.02 120.40 112.69 2kl6 s VAL 489 Ca 0.04 -1.88 0.07 0.00 -1.81 0.00 0.00 61.98 58.40 2kl6 s VAL 489 Cb -0.14 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.29 2kl6 s VAL 489 CO -0.12 0.00 -0.24 -0.94 -0.31 0.00 0.00 175.10 173.49 2kl6 s SER 490 N -3.24 2.80 -0.19 4.85 1.04 -1.26 -3.38 113.70 114.33 2kl6 s SER 490 Ca 0.37 -0.44 -0.00 0.00 0.48 0.00 0.00 55.95 56.36 2kl6 s SER 490 Cb 0.03 -0.37 0.01 0.00 0.10 0.00 0.00 66.02 65.79 2kl6 s SER 490 CO 0.19 0.28 -0.16 -0.76 0.98 0.00 0.00 173.24 173.77 2kl6 s LEU 491 N -0.50 2.34 0.00 2.42 1.43 -0.80 -4.99 118.68 118.58 2kl6 s LEU 491 Ca 0.08 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2kl6 s LEU 491 Cb -0.10 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.58 2kl6 s LEU 491 CO -0.00 0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.19 2kl6 n GLY 492 N 4.60 -0.44 3.61 -3.19 0.00 -1.26 -0.25 105.19 108.26 2kl6 n GLY 492 Ca -0.20 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.57 3.34 -1.27 1.61 0.04 -1.26 -2.10 135.00 132.80 2kl6 s PRO 493 Ca 0.00 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2kl6 s PRO 493 Cb 0.00 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.23 2kl6 s PRO 493 CO 0.00 -1.86 0.00 1.63 0.04 0.00 0.00 177.00 176.81 2kl6 n LYS 494 N 8.48 -1.05 -3.17 4.56 4.76 -1.03 -4.92 118.16 125.80 2kl6 n LYS 494 Ca 0.27 0.90 -0.33 0.00 -2.87 0.00 0.00 58.31 56.28 2kl6 n LYS 494 Cb 0.44 -4.98 -0.06 0.00 -1.84 0.00 0.00 35.03 28.59 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 -2.91 4.01 -0.02 1.97 2.12 -0.89 -4.75 118.70 118.23 2kl6 s GLU 495 Ca 0.00 0.65 0.02 0.00 0.36 0.00 0.00 54.97 56.00 2kl6 s GLU 495 Cb 0.00 -2.52 0.01 0.00 0.26 0.00 0.00 34.13 31.87 2kl6 s GLU 495 CO 0.00 0.21 -0.07 -2.00 -0.54 0.00 0.00 175.26 172.86 2kl6 s GLU 496 N -2.81 0.76 -0.06 4.30 2.12 -1.26 -1.40 118.70 120.35 2kl6 s GLU 496 Ca 0.52 -0.22 0.05 0.00 0.36 0.00 0.00 54.97 55.67 2kl6 s GLU 496 Cb -0.11 -0.74 -0.01 0.00 0.26 0.00 0.00 34.13 33.54 2kl6 s GLU 496 CO 0.18 0.07 -0.22 0.15 -0.54 0.00 0.00 175.26 174.91 2kl6 s LYS 497 N 0.26 2.34 -0.33 4.30 -0.14 0.48 -4.97 119.74 121.68 2kl6 s LYS 497 Ca -0.03 -0.78 -0.12 0.00 -1.36 0.00 0.00 55.97 53.67 2kl6 s LYS 497 Cb -0.08 -1.95 -0.02 0.00 -1.68 0.00 0.00 37.83 34.10 2kl6 s LYS 497 CO 0.00 0.28 0.22 0.08 -0.76 0.00 0.00 175.35 175.18 2kl6 s VAL 498 N 0.03 5.17 -0.17 3.17 1.01 -1.26 -1.36 120.40 126.99 2kl6 s VAL 498 Ca -0.07 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2kl6 s VAL 498 Cb -0.14 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2kl6 s VAL 498 CO 0.04 0.02 -0.01 -0.76 0.00 0.00 0.00 175.10 174.39 2kl6 s LEU 499 N 1.71 3.36 0.11 3.92 1.43 0.01 -4.92 118.68 124.30 2kl6 s LEU 499 Ca 0.06 -0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2kl6 s LEU 499 Cb -0.17 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2kl6 s LEU 499 CO 0.10 0.15 -0.10 0.42 0.23 0.00 0.00 176.35 177.14 2kl6 s THR 500 N 0.48 3.34 -0.01 5.49 -4.23 -1.26 -0.13 115.64 119.32 2kl6 s THR 500 Ca -0.02 -1.29 -0.08 0.00 -1.18 0.00 0.00 61.69 59.12 2kl6 s THR 500 Cb -0.14 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.15 2kl6 s THR 500 CO 0.02 0.11 0.18 0.72 -0.54 0.00 0.00 174.62 175.11 2kl6 s PHE 501 N -1.22 -0.04 -0.29 3.99 -0.71 -1.16 -5.02 117.98 113.54 2kl6 s PHE 501 Ca 0.21 0.04 -0.04 0.00 -1.04 0.00 0.00 56.93 56.10 2kl6 s PHE 501 Cb -0.11 -0.00 0.02 0.00 -1.21 0.00 0.00 43.02 41.72 2kl6 s PHE 501 CO 0.14 -0.28 0.03 -1.54 -1.34 0.00 0.00 175.22 172.23 2kl6 s SER 502 N -1.14 4.85 -0.12 1.98 1.04 -1.26 -2.25 113.70 116.80 2kl6 s SER 502 Ca -0.12 -0.90 -0.02 0.00 0.48 0.00 0.00 55.95 55.38 2kl6 s SER 502 Cb -0.06 -1.78 -0.03 0.00 0.10 0.00 0.00 66.02 64.25 2kl6 s SER 502 CO 0.02 -0.20 -0.03 0.86 0.98 0.00 0.00 173.24 174.87 2kl6 s TRP 503 N 1.39 3.05 -0.42 5.02 -0.00 0.77 -4.91 118.94 123.84 2kl6 s TRP 503 Ca 0.00 -0.10 -0.05 0.00 -0.00 0.00 0.00 56.10 55.95 2kl6 s TRP 503 Cb -0.18 -1.87 0.11 0.00 -0.00 0.00 0.00 33.47 31.53 2kl6 s TRP 503 CO -0.00 0.16 0.24 0.99 -0.00 0.00 0.00 176.95 178.34 2kl6 s THR 504 N -0.16 3.58 -0.99 5.86 2.01 -1.26 -1.08 115.64 123.60 2kl6 s THR 504 Ca 0.03 -1.92 -0.23 0.00 0.31 0.00 0.00 61.69 59.88 2kl6 s THR 504 Cb -0.13 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 2kl6 s THR 504 CO 0.02 -0.68 1.75 -2.16 -0.69 0.00 0.00 174.62 172.87 2kl6 s PRO 505 N 1.22 3.01 0.22 4.92 0.04 -1.25 -4.79 135.00 138.37 2kl6 s PRO 505 Ca 0.07 -0.75 0.24 0.00 0.04 0.00 0.00 61.00 60.60 2kl6 s PRO 505 Cb -0.24 -5.21 0.91 0.00 0.04 0.00 0.00 34.50 30.01 2kl6 s PRO 505 CO -0.03 -2.93 1.73 0.25 0.04 0.00 0.00 177.00 176.06 2kl6 n THR 506 N 7.43 0.72 -4.56 1.26 -2.24 -1.26 -0.44 114.28 115.19 2kl6 n THR 506 Ca 0.38 0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.90 2kl6 n THR 506 Cb 0.48 -0.92 -0.12 0.00 -2.10 0.00 0.00 70.33 67.67 2kl6 n THR 506 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2kl6 s GLN 507 N -3.21 2.05 0.12 -0.78 1.11 -1.26 -4.57 119.66 113.12 2kl6 s GLN 507 Ca 0.07 -1.01 -0.04 0.00 0.01 0.00 0.00 55.36 54.39 2kl6 s GLN 507 Cb 0.11 -2.20 -0.05 0.00 -1.01 0.00 0.00 33.01 29.86 2kl6 s GLN 507 CO 0.46 0.53 0.35 -1.83 0.01 0.00 0.00 175.29 174.82 2kl6 s GLU 508 N -1.60 3.60 0.00 2.91 4.04 -1.26 -4.89 118.70 121.49 2kl6 s GLU 508 Ca 0.16 -0.12 0.00 0.00 0.04 0.00 0.00 54.97 55.04 2kl6 s GLU 508 Cb -0.11 -2.89 0.00 0.00 0.02 0.00 0.00 34.13 31.16 2kl6 s GLU 508 CO 0.07 0.50 0.00 0.41 -1.84 0.00 0.00 175.26 174.39 2kl6 n GLY 509 N 0.19 0.31 3.50 -3.83 0.00 -0.35 -4.97 105.19 100.04 2kl6 n GLY 509 Ca -0.03 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 2kl6 n GLY 509 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2kl6 s MET 510 N -2.00 3.26 0.06 1.61 1.75 -1.26 -1.42 119.30 121.29 2kl6 s MET 510 Ca 0.00 -0.48 0.06 0.00 -1.25 0.00 0.00 55.69 54.03 2kl6 s MET 510 Cb 0.00 -4.02 -0.04 0.00 2.84 0.00 0.00 34.83 33.62 2kl6 s MET 510 CO 0.00 -1.20 -0.13 0.71 -0.65 0.00 0.00 175.02 173.75 2kl6 s TYR 511 N 3.07 2.67 -0.18 4.11 2.02 -0.60 -5.02 117.35 123.43 2kl6 s TYR 511 Ca 0.23 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.75 2kl6 s TYR 511 Cb -0.15 -1.47 0.03 0.00 -0.40 0.00 0.00 41.96 39.97 2kl6 s TYR 511 CO 0.17 0.34 -0.12 0.50 -1.57 0.00 0.00 175.55 174.88 2kl6 s ARG 512 N -1.73 2.13 -0.16 -0.62 3.52 -1.26 0.10 118.95 120.93 2kl6 s ARG 512 Ca 0.17 -0.73 -0.14 0.00 -0.13 0.00 0.00 55.73 54.91 2kl6 s ARG 512 Cb -0.11 -2.29 -0.05 0.00 -1.56 0.00 0.00 34.95 30.95 2kl6 s ARG 512 CO 0.09 -0.35 0.28 0.42 -0.81 0.00 0.00 175.30 174.93 2kl6 s ILE 513 N 1.43 5.31 0.07 4.11 1.01 0.12 -0.97 121.20 132.28 2kl6 s ILE 513 Ca 0.01 0.53 0.08 0.00 0.00 0.00 0.00 60.65 61.27 2kl6 s ILE 513 Cb -0.15 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 2kl6 s ILE 513 CO -0.09 0.39 -0.20 0.20 0.00 0.00 0.00 174.94 175.24 2kl6 s ASN 514 N 0.45 2.43 -0.07 3.58 -0.87 0.73 -0.49 114.94 120.70 2kl6 s ASN 514 Ca 0.16 -0.61 0.05 0.00 -1.57 0.00 0.00 52.86 50.89 2kl6 s ASN 514 Cb -0.13 -0.16 -0.01 0.00 -0.02 0.00 0.00 41.25 40.94 2kl6 s ASN 514 CO 0.03 0.09 -0.23 0.00 -2.57 0.00 0.00 177.10 174.43 2kl6 s ALA 515 N -1.01 1.99 0.01 0.60 0.00 -0.74 -0.68 121.76 121.94 2kl6 s ALA 515 Ca 0.06 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2kl6 s ALA 515 Cb -0.09 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 2kl6 s ALA 515 CO 0.03 0.34 -0.17 0.95 0.00 0.00 0.00 175.76 176.92 2kl6 s THR 516 N 0.05 1.32 -0.02 0.00 -4.23 -0.20 -0.57 115.64 111.99 2kl6 s THR 516 Ca -0.08 -0.89 0.06 0.00 -1.18 0.00 0.00 61.69 59.60 2kl6 s THR 516 Cb -0.14 -1.13 -0.01 0.00 1.34 0.00 0.00 72.50 72.55 2kl6 s THR 516 CO 0.05 0.23 -0.20 0.54 -0.54 0.00 0.00 174.62 174.70 2kl6 s VAL 517 N -0.60 1.60 -0.91 2.29 0.11 -0.57 -1.34 120.40 120.98 2kl6 s VAL 517 Ca 0.05 -0.86 -0.12 0.00 -2.93 0.00 0.00 61.98 58.13 2kl6 s VAL 517 Cb -0.07 -1.33 0.02 0.00 -1.53 0.00 0.00 36.38 33.47 2kl6 s VAL 517 CO 0.00 0.45 0.59 -0.67 -3.33 0.00 0.00 175.10 172.15 2kl6 n ASP 518 N 2.62 -4.31 0.14 3.54 2.03 -0.97 -4.82 116.55 114.78 2kl6 n ASP 518 Ca -0.15 -1.05 0.05 0.00 0.52 0.00 0.00 54.79 54.16 2kl6 n ASP 518 Cb 0.53 -1.50 0.48 0.00 -0.72 0.00 0.00 41.12 39.90 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 -0.97 0.23 0.00 -0.67 5.08 -1.89 -1.63 114.58 114.73 2kl6 h GLU 519 Ca -0.64 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2kl6 h GLU 519 Cb 1.34 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2kl6 h GLU 519 CO 0.40 0.25 0.00 0.93 -1.00 0.00 0.00 179.01 179.59 2kl6 h GLU 520 N 0.23 0.00 -5.63 2.33 4.39 -1.99 -3.47 114.58 110.44 2kl6 h GLU 520 Ca 0.06 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.44 2kl6 h GLU 520 Cb 0.15 0.00 0.17 0.00 -0.10 0.00 0.00 28.75 28.98 2kl6 h GLU 520 CO 0.00 0.00 -0.79 0.09 -1.16 0.00 0.00 179.01 177.15 2kl6 n ASN 521 N -3.03 -2.87 0.20 1.42 5.03 -0.61 -4.91 115.26 110.48 2kl6 n ASN 521 Ca 0.01 -0.65 0.04 0.00 0.87 0.00 0.00 54.58 54.86 2kl6 n ASN 521 Cb 0.32 -5.10 0.42 0.00 -1.02 0.00 0.00 39.78 34.39 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 2kl6 h THR 522 N -1.75 1.14 -3.95 3.41 1.35 -1.92 -3.43 112.91 107.76 2kl6 h THR 522 Ca -0.59 -1.13 -0.69 0.00 -0.55 0.00 0.00 66.41 63.45 2kl6 h THR 522 Cb 1.34 1.62 -0.22 0.00 -1.73 0.00 0.00 68.15 69.16 2kl6 h THR 522 CO 0.49 0.31 -0.78 0.54 -0.25 0.00 0.00 175.52 175.83 2kl6 s VAL 523 N -4.20 2.98 -0.28 6.82 0.11 -1.26 -5.10 120.40 119.46 2kl6 s VAL 523 Ca -0.03 -0.99 -0.27 0.00 -2.93 0.00 0.00 61.98 57.77 2kl6 s VAL 523 Cb 0.14 -2.23 0.01 0.00 -1.53 0.00 0.00 36.38 32.77 2kl6 s VAL 523 CO 0.70 0.42 0.95 -0.69 -3.33 0.00 0.00 175.10 173.15 2kl6 s VAL 524 N -0.87 4.69 0.42 2.04 1.01 -1.26 -5.04 120.40 121.38 2kl6 s VAL 524 Ca 0.14 1.64 -0.01 0.00 0.00 0.00 0.00 61.98 63.75 2kl6 s VAL 524 Cb -0.11 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 2kl6 s VAL 524 CO 0.04 -0.27 0.65 -1.61 0.00 0.00 0.00 175.10 173.91 2kl6 s GLU 525 N 3.21 3.30 0.17 2.72 0.41 -1.26 -3.65 118.70 123.61 2kl6 s GLU 525 Ca 0.40 -0.29 -0.07 0.00 -0.41 0.00 0.00 54.97 54.60 2kl6 s GLU 525 Cb -0.14 -2.56 0.06 0.00 -1.78 0.00 0.00 34.13 29.71 2kl6 s GLU 525 CO 0.11 -0.12 1.51 -0.07 -0.49 0.00 0.00 175.26 176.20 2kl6 h LEU 526 N 0.48 0.82 -7.62 1.80 3.38 -0.82 -3.43 115.31 109.92 2kl6 h LEU 526 Ca -0.48 -0.39 -0.52 0.00 0.09 0.00 0.00 57.88 56.59 2kl6 h LEU 526 Cb 1.23 -0.23 -0.37 0.00 0.09 0.00 0.00 40.66 41.38 2kl6 h LEU 526 CO 0.60 1.14 -0.79 0.21 0.09 0.00 0.00 178.44 179.68 2kl6 s ASN 527 N -6.87 2.31 0.00 -0.43 2.47 -1.26 -5.01 114.94 106.15 2kl6 s ASN 527 Ca -0.09 -0.40 0.22 0.00 0.42 0.00 0.00 52.86 53.01 2kl6 s ASN 527 Cb 0.11 -0.79 1.14 0.00 -1.45 0.00 0.00 41.25 40.27 2kl6 s ASN 527 CO 0.86 -0.16 1.76 -1.84 -3.72 0.00 0.00 177.10 174.00 2kl6 n GLU 528 N 4.96 1.25 -0.49 0.43 0.28 -1.26 -2.63 120.64 123.18 2kl6 n GLU 528 Ca -0.11 -0.37 0.08 0.00 -0.16 0.00 0.00 57.16 56.60 2kl6 n GLU 528 Cb 0.49 -1.37 0.28 0.00 1.43 0.00 0.00 31.44 32.27 2kl6 n GLU 528 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2kl6 n ASN 529 N -0.45 4.14 -0.03 -1.84 3.02 -1.26 -4.60 115.26 114.24 2kl6 n ASN 529 Ca 0.17 -2.67 0.06 0.00 -0.03 0.00 0.00 54.58 52.10 2kl6 n ASN 529 Cb 0.17 -0.51 -0.17 0.00 -0.61 0.00 0.00 39.78 38.66 2kl6 n ASN 529 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2kl6 n ASN 530 N 0.21 0.05 -0.19 6.41 5.15 -1.08 -4.53 115.26 121.28 2kl6 n ASN 530 Ca 0.21 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.20 2kl6 n ASN 530 Cb 0.84 1.75 0.03 0.00 -0.53 0.00 0.00 39.78 41.87 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 -2.37 0.48 -4.09 1.20 4.13 -1.25 -3.86 115.26 109.49 2kl6 n ASN 531 Ca -0.11 -2.01 -0.19 0.00 1.68 0.00 0.00 54.58 53.95 2kl6 n ASN 531 Cb 0.71 -0.11 -0.14 0.00 -1.54 0.00 0.00 39.78 38.70 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 0.91 0.01 2.41 1.01 -1.26 -1.51 120.40 120.17 2kl6 s VAL 532 Ca 0.04 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2kl6 s VAL 532 Cb 0.02 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 2kl6 s VAL 532 CO 0.02 0.03 -0.14 0.00 0.00 0.00 0.00 175.10 175.01 2kl6 s ALA 533 N -0.69 1.21 -0.10 5.51 0.00 0.27 -4.73 121.76 123.22 2kl6 s ALA 533 Ca 0.01 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2kl6 s ALA 533 Cb -0.07 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.82 2kl6 s ALA 533 CO 0.01 0.27 -0.10 0.99 0.00 0.00 0.00 175.76 176.92 2kl6 s THR 534 N -0.58 1.15 -0.10 0.00 2.01 -1.26 -1.79 115.64 115.06 2kl6 s THR 534 Ca 0.04 -0.40 -0.03 0.00 0.31 0.00 0.00 61.69 61.60 2kl6 s THR 534 Cb -0.07 -1.11 0.05 0.00 0.01 0.00 0.00 72.50 71.39 2kl6 s THR 534 CO 0.00 0.38 0.15 0.12 -0.69 0.00 0.00 174.62 174.58 2kl6 s PHE 535 N 1.33 -0.12 -0.10 4.92 5.36 0.35 -4.99 117.98 124.74 2kl6 s PHE 535 Ca -0.02 0.41 -0.11 0.00 -0.96 0.00 0.00 56.93 56.26 2kl6 s PHE 535 Cb -0.14 -0.35 -0.05 0.00 -0.34 0.00 0.00 43.02 42.14 2kl6 s PHE 535 CO -0.05 -0.33 0.25 0.16 -1.46 0.00 0.00 175.22 173.80 2kl6 s ASP 536 N 2.26 6.51 -0.08 6.13 1.47 -1.26 0.11 116.67 131.82 2kl6 s ASP 536 Ca 0.04 0.61 0.05 0.00 1.18 0.00 0.00 52.55 54.42 2kl6 s ASP 536 Cb -0.13 -2.15 -0.00 0.00 -0.34 0.00 0.00 42.92 40.30 2kl6 s ASP 536 CO -0.06 0.30 -0.22 -0.69 0.68 0.00 0.00 175.17 175.18 2kl6 s VAL 537 N -0.63 1.89 -0.26 2.11 1.01 0.12 -4.80 120.40 119.83 2kl6 s VAL 537 Ca 0.17 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2kl6 s VAL 537 Cb -0.14 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2kl6 s VAL 537 CO 0.06 0.53 0.21 -0.55 0.00 0.00 0.00 175.10 175.35 2kl6 s SER 538 N 0.17 6.10 -0.16 3.32 0.15 0.45 -1.55 113.70 122.18 2kl6 s SER 538 Ca -0.12 0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.56 2kl6 s SER 538 Cb -0.16 -2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 61.98 2kl6 s SER 538 CO 0.06 -0.02 0.06 -0.69 1.20 0.00 0.00 173.24 173.84 2kl6 s VAL 539 N 1.52 4.78 0.23 4.45 1.01 -0.51 -1.48 120.40 130.40 2kl6 s VAL 539 Ca 0.09 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.07 2kl6 s VAL 539 Cb -0.15 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2kl6 s VAL 539 CO 0.08 0.50 -0.04 0.68 0.00 0.00 0.00 175.10 176.33 2kl6 s VAL 540 N 0.04 1.22 -1.81 2.92 -7.23 -0.50 -1.21 120.40 113.82 2kl6 s VAL 540 Ca 0.06 -2.06 0.29 0.00 -1.81 0.00 0.00 61.98 58.45 2kl6 s VAL 540 Cb -0.12 -2.28 0.72 0.00 0.56 0.00 0.00 36.38 35.26 2kl6 s VAL 540 CO 0.01 -0.39 2.05 0.18 -0.31 0.00 0.00 175.10 176.64 2kl6 n LEU 541 N -0.42 0.00 0.00 1.32 4.77 -1.26 -0.01 117.00 121.40 2kl6 n LEU 541 Ca -0.06 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2kl6 n LEU 541 Cb 0.63 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2kl6 n LEU 541 CO 0.37 -0.01 0.21 -1.84 -1.33 0.00 0.00 177.39 174.79