#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 3.95 -0.05 3.17 8.01 -1.26 -5.10 118.70 127.42 2kl6 s GLU 436 Ca 0.00 0.45 0.04 0.00 0.01 0.00 0.00 54.97 55.48 2kl6 s GLU 436 Cb 0.00 -2.90 -0.00 0.00 -4.31 0.00 0.00 34.13 26.92 2kl6 s GLU 436 CO 0.00 0.46 -0.18 -0.06 0.01 0.00 0.00 175.26 175.49 2kl6 s PHE 437 N -1.50 1.82 1.08 1.61 0.08 -1.26 -5.04 117.98 114.76 2kl6 s PHE 437 Ca 0.39 -0.55 -0.17 0.00 0.12 0.00 0.00 56.93 56.72 2kl6 s PHE 437 Cb -0.14 -1.23 0.23 0.00 -0.57 0.00 0.00 43.02 41.31 2kl6 s PHE 437 CO 0.19 -0.20 1.16 -1.25 -0.10 0.00 0.00 175.22 175.03 2kl6 s PRO 438 N 0.09 -0.21 -0.42 0.24 0.04 -1.26 -4.50 135.00 128.98 2kl6 s PRO 438 Ca -0.06 -0.03 0.06 0.00 0.04 0.00 0.00 61.00 61.01 2kl6 s PRO 438 Cb -0.13 -1.71 0.17 0.00 0.04 0.00 0.00 34.50 32.88 2kl6 s PRO 438 CO 0.03 -3.05 0.53 0.34 0.04 0.00 0.00 177.00 174.89 2kl6 s ASP 439 N -4.10 -0.26 -0.45 6.66 -1.08 -1.26 -0.69 116.67 115.49 2kl6 s ASP 439 Ca 0.70 -1.52 -0.22 0.00 -0.52 0.00 0.00 52.55 50.99 2kl6 s ASP 439 Cb -0.10 1.21 0.03 0.00 -1.46 0.00 0.00 42.92 42.59 2kl6 s ASP 439 CO 0.55 -0.17 0.72 -0.76 0.52 0.00 0.00 175.17 176.03 2kl6 s LEU 440 N 1.29 4.39 0.15 -1.34 1.43 -1.26 -0.38 118.68 122.96 2kl6 s LEU 440 Ca 0.21 -0.26 0.08 0.00 -1.03 0.00 0.00 54.13 53.14 2kl6 s LEU 440 Cb -0.06 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.28 2kl6 s LEU 440 CO -0.06 -0.87 -0.08 0.28 0.23 0.00 0.00 176.35 175.85 2kl6 s THR 441 N 3.08 3.35 0.07 5.49 -1.32 -0.87 -4.06 115.64 121.39 2kl6 s THR 441 Ca 0.26 -1.47 0.06 0.00 -1.21 0.00 0.00 61.69 59.33 2kl6 s THR 441 Cb -0.13 -2.63 -0.03 0.00 -1.51 0.00 0.00 72.50 68.20 2kl6 s THR 441 CO 0.21 -0.03 -0.17 0.68 -2.21 0.00 0.00 174.62 173.10 2kl6 s VAL 442 N -1.53 1.34 0.05 5.08 -7.23 -1.15 -2.07 120.40 114.88 2kl6 s VAL 442 Ca 0.24 -1.32 0.05 0.00 -1.81 0.00 0.00 61.98 59.15 2kl6 s VAL 442 Cb -0.10 -1.24 -0.02 0.00 0.56 0.00 0.00 36.38 35.58 2kl6 s VAL 442 CO 0.15 -0.10 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.08 2kl6 s GLU 443 N -1.64 0.97 -0.11 4.82 2.02 0.87 -4.43 118.70 121.20 2kl6 s GLU 443 Ca 0.02 -0.83 -0.01 0.00 0.02 0.00 0.00 54.97 54.16 2kl6 s GLU 443 Cb -0.10 -1.00 -0.03 0.00 0.10 0.00 0.00 34.13 33.10 2kl6 s GLU 443 CO 0.03 0.24 -0.06 0.42 0.02 0.00 0.00 175.26 175.91 2kl6 s ILE 444 N -0.94 3.76 0.02 -1.63 1.01 -1.26 -0.85 121.20 121.30 2kl6 s ILE 444 Ca 0.02 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.26 2kl6 s ILE 444 Cb -0.08 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 2kl6 s ILE 444 CO 0.02 0.55 -0.08 -0.75 0.00 0.00 0.00 174.94 174.68 2kl6 s LYS 445 N -0.25 0.55 0.00 2.79 2.20 0.83 -4.99 119.74 120.86 2kl6 s LYS 445 Ca 0.04 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 2kl6 s LYS 445 Cb -0.13 -0.44 0.00 0.00 -1.51 0.00 0.00 37.83 35.75 2kl6 s LYS 445 CO 0.02 0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.53 2kl6 n GLY 446 N 2.17 -0.56 3.77 5.54 0.00 -1.26 -0.14 105.19 114.71 2kl6 n GLY 446 Ca -0.18 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 2kl6 n GLY 446 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2kl6 s PRO 447 N -2.00 4.18 -0.18 1.61 0.02 -1.26 -4.99 135.00 132.37 2kl6 s PRO 447 Ca 0.00 2.24 -0.19 0.00 0.02 0.00 0.00 61.00 63.06 2kl6 s PRO 447 Cb 0.00 -2.94 -0.16 0.00 0.02 0.00 0.00 34.50 31.42 2kl6 s PRO 447 CO 0.00 -0.35 0.20 0.22 -0.33 0.00 0.00 177.00 176.75 2kl6 h ASP 448 N 3.06 0.00 -3.30 2.53 3.58 -1.95 -3.46 116.42 116.88 2kl6 h ASP 448 Ca -0.49 -0.46 -0.67 0.00 0.42 0.00 0.00 57.03 55.83 2kl6 h ASP 448 Cb 1.24 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 41.99 2kl6 h ASP 448 CO 0.64 1.26 -0.81 -0.69 -2.88 0.00 0.00 179.24 176.76 2kl6 s VAL 449 N -2.29 2.67 0.21 2.25 1.01 -1.26 -0.43 120.40 122.56 2kl6 s VAL 449 Ca -0.24 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.01 2kl6 s VAL 449 Cb 0.04 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2kl6 s VAL 449 CO 0.51 0.52 -0.05 0.68 0.00 0.00 0.00 175.10 176.76 2kl6 s VAL 450 N 0.64 1.22 0.36 2.92 -7.23 0.14 -4.96 120.40 113.49 2kl6 s VAL 450 Ca -0.08 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 57.95 2kl6 s VAL 450 Cb -0.16 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 2kl6 s VAL 450 CO 0.03 -0.48 0.66 -0.83 -0.31 0.00 0.00 175.10 174.16 2kl6 s GLY 451 N -3.28 1.80 0.41 2.32 0.00 -1.26 -0.78 107.32 106.53 2kl6 s GLY 451 Ca 0.24 -0.46 -0.25 0.00 0.00 0.00 0.00 44.72 44.25 2kl6 s GLY 451 CO 0.06 -0.32 1.24 0.54 0.00 0.00 0.00 173.10 174.62 2kl6 s VAL 452 N -2.29 2.87 -1.98 1.40 0.11 1.00 -2.83 120.40 118.69 2kl6 s VAL 452 Ca 0.47 0.75 0.00 0.00 -2.93 0.00 0.00 61.98 60.26 2kl6 s VAL 452 Cb -0.10 -3.42 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 2kl6 s VAL 452 CO 0.33 0.08 0.00 0.59 -3.33 0.00 0.00 175.10 172.77 2kl6 n ASN 453 N 0.04 -5.33 -4.84 3.54 3.02 0.32 -4.96 115.26 107.04 2kl6 n ASN 453 Ca 0.04 0.41 -0.30 0.00 -0.03 0.00 0.00 54.58 54.70 2kl6 n ASN 453 Cb 0.45 -4.49 -0.05 0.00 -0.61 0.00 0.00 39.78 35.08 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 -3.79 3.12 -0.27 3.52 -0.14 -1.13 -4.96 119.74 116.09 2kl6 s LYS 454 Ca 0.00 -0.61 -0.17 0.00 -1.36 0.00 0.00 55.97 53.83 2kl6 s LYS 454 Cb 0.00 -2.85 -0.03 0.00 -1.68 0.00 0.00 37.83 33.27 2kl6 s LYS 454 CO 0.00 0.57 0.46 -1.17 -0.76 0.00 0.00 175.35 174.45 2kl6 s LEU 455 N -2.55 4.08 -0.07 3.17 2.96 -1.26 -3.65 118.68 121.37 2kl6 s LEU 455 Ca 0.32 0.36 0.05 0.00 -0.22 0.00 0.00 54.13 54.64 2kl6 s LEU 455 Cb -0.12 -2.56 -0.00 0.00 0.50 0.00 0.00 46.19 44.01 2kl6 s LEU 455 CO 0.25 -0.27 -0.22 0.00 -1.32 0.00 0.00 176.35 174.78 2kl6 s ALA 456 N 2.22 2.00 -0.13 5.97 0.00 -0.49 -4.96 121.76 126.36 2kl6 s ALA 456 Ca 0.18 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.16 2kl6 s ALA 456 Cb -0.16 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2kl6 s ALA 456 CO 0.10 0.33 0.12 -1.21 0.00 0.00 0.00 175.76 175.10 2kl6 s GLU 457 N 0.11 3.55 0.28 0.00 2.02 -1.26 -0.85 118.70 122.55 2kl6 s GLU 457 Ca -0.10 -0.19 0.10 0.00 0.02 0.00 0.00 54.97 54.80 2kl6 s GLU 457 Cb -0.15 -3.19 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 2kl6 s GLU 457 CO 0.05 0.66 -0.14 0.71 0.02 0.00 0.00 175.26 176.57 2kl6 s TYR 458 N -0.70 2.15 -0.12 1.61 1.51 -0.47 -4.52 117.35 116.81 2kl6 s TYR 458 Ca 0.13 -0.49 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 2kl6 s TYR 458 Cb -0.12 -1.08 0.01 0.00 -0.11 0.00 0.00 41.96 40.66 2kl6 s TYR 458 CO 0.03 0.54 -0.22 -1.21 -1.11 0.00 0.00 175.55 173.57 2kl6 s GLU 459 N -3.60 2.97 -0.35 -0.62 2.02 0.80 -2.47 118.70 117.46 2kl6 s GLU 459 Ca 0.29 -0.85 -0.12 0.00 0.02 0.00 0.00 54.97 54.32 2kl6 s GLU 459 Cb -0.01 -2.33 -0.00 0.00 0.10 0.00 0.00 34.13 31.89 2kl6 s GLU 459 CO 0.13 0.07 0.22 0.08 0.02 0.00 0.00 175.26 175.78 2kl6 s VAL 460 N 0.61 4.97 -0.39 2.63 1.01 0.92 -0.12 120.40 130.03 2kl6 s VAL 460 Ca -0.12 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 2kl6 s VAL 460 Cb -0.17 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.62 2kl6 s VAL 460 CO 0.03 -0.06 0.27 -1.00 0.00 0.00 0.00 175.10 174.34 2kl6 s HIS 461 N 1.66 3.24 -0.04 5.22 3.76 -0.03 -0.75 115.29 128.35 2kl6 s HIS 461 Ca 0.05 -0.66 0.07 0.00 -0.15 0.00 0.00 55.06 54.37 2kl6 s HIS 461 Cb -0.18 -2.54 -0.02 0.00 1.11 0.00 0.00 32.58 30.96 2kl6 s HIS 461 CO 0.09 -0.58 -0.25 0.14 -0.85 0.00 0.00 174.74 173.28 2kl6 s VAL 462 N 1.65 2.12 0.02 -0.90 -7.23 -0.38 -0.09 120.40 115.59 2kl6 s VAL 462 Ca 0.04 -1.06 -0.12 0.00 -1.81 0.00 0.00 61.98 59.03 2kl6 s VAL 462 Cb -0.19 -1.75 0.01 0.00 0.56 0.00 0.00 36.38 35.01 2kl6 s VAL 462 CO 0.09 0.58 0.25 -1.59 -0.31 0.00 0.00 175.10 174.12 2kl6 s LYS 463 N -0.38 0.69 -0.22 4.82 -2.85 -0.88 -0.33 119.74 120.59 2kl6 s LYS 463 Ca 0.03 -0.44 -0.10 0.00 -1.00 0.00 0.00 55.97 54.46 2kl6 s LYS 463 Cb -0.12 0.30 -0.05 0.00 -2.06 0.00 0.00 37.83 35.90 2kl6 s LYS 463 CO 0.01 -0.20 0.15 1.21 0.10 0.00 0.00 175.35 176.62 2kl6 s ASN 464 N -1.78 6.17 0.00 0.03 3.84 -0.27 -2.04 114.94 120.88 2kl6 s ASN 464 Ca -0.09 0.18 0.10 0.00 0.21 0.00 0.00 52.86 53.27 2kl6 s ASN 464 Cb -0.03 -2.10 -0.07 0.00 -0.55 0.00 0.00 41.25 38.50 2kl6 s ASN 464 CO -0.01 0.12 0.53 0.18 -2.79 0.00 0.00 177.10 175.13 2kl6 n LEU 465 N 3.92 0.79 0.19 3.21 4.77 0.49 -3.05 117.00 127.33 2kl6 n LEU 465 Ca -0.15 -0.60 0.08 0.00 -0.03 0.00 0.00 56.01 55.30 2kl6 n LEU 465 Cb 0.52 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.85 2kl6 n LEU 465 CO 0.36 0.17 0.69 1.23 -1.33 0.00 0.00 177.39 178.52 2kl6 h GLY 466 N 2.40 0.00 0.00 -0.72 0.00 -1.79 -3.45 103.07 99.51 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 0.77 0.58 2.85 4.60 0.00 -1.26 -4.70 105.19 108.02 2kl6 n GLY 467 Ca 0.02 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 0.01 0.22 -0.61 2.07 -1.26 -4.49 121.20 115.14 2kl6 s ILE 468 Ca 0.00 0.05 -0.30 0.00 -1.41 0.00 0.00 60.65 58.99 2kl6 s ILE 468 Cb 0.00 -0.06 -0.09 0.00 0.13 0.00 0.00 42.46 42.44 2kl6 s ILE 468 CO 0.00 0.04 1.29 -0.83 -1.91 0.00 0.00 174.94 173.53 2kl6 s GLY 469 N 0.32 2.57 -0.15 1.50 0.00 -1.26 -4.35 107.32 105.95 2kl6 s GLY 469 Ca -0.03 1.11 -0.01 0.00 0.00 0.00 0.00 44.72 45.80 2kl6 s GLY 469 CO -0.01 2.01 -0.03 0.14 0.00 0.00 0.00 173.10 175.21 2kl6 s VAL 470 N -0.15 0.85 -0.91 1.40 1.01 0.36 -4.94 120.40 118.02 2kl6 s VAL 470 Ca 0.55 -0.45 0.27 0.00 0.00 0.00 0.00 61.98 62.35 2kl6 s VAL 470 Cb -0.37 -1.08 0.20 0.00 0.00 0.00 0.00 36.38 35.13 2kl6 s VAL 470 CO 0.40 0.10 1.76 -0.81 0.00 0.00 0.00 175.10 176.55 2kl6 n PRO 471 N 4.96 0.08 -0.03 2.72 -0.04 -1.26 -1.75 135.00 139.69 2kl6 n PRO 471 Ca -0.10 0.05 0.01 0.00 -0.04 0.00 0.00 63.50 63.42 2kl6 n PRO 471 Cb 0.48 -1.58 0.02 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.72 0.37 -4.47 3.54 7.64 -1.26 -4.61 113.62 113.11 2kl6 n SER 472 Ca 0.06 -2.01 -0.43 0.00 1.01 0.00 0.00 58.87 57.51 2kl6 n SER 472 Cb 0.37 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 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 -1.83 4.26 -0.21 0.44 2.01 -1.14 -4.77 115.64 114.40 2kl6 s THR 473 Ca 0.03 -0.36 -0.06 0.00 0.31 0.00 0.00 61.69 61.61 2kl6 s THR 473 Cb 0.02 -4.73 -0.02 0.00 0.01 0.00 0.00 72.50 67.77 2kl6 s THR 473 CO 0.02 -1.53 0.01 -0.54 -0.69 0.00 0.00 174.62 171.89 2kl6 s LYS 474 N 4.21 3.60 -0.23 4.92 1.02 -1.26 -0.81 119.74 131.19 2kl6 s LYS 474 Ca 0.25 -0.52 -0.08 0.00 0.02 0.00 0.00 55.97 55.64 2kl6 s LYS 474 Cb -0.14 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 2kl6 s LYS 474 CO 0.09 -0.06 0.09 0.08 -0.92 0.00 0.00 175.35 174.63 2kl6 s VAL 475 N 1.20 4.65 0.05 3.17 1.01 0.16 -2.29 120.40 128.35 2kl6 s VAL 475 Ca 0.03 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.01 2kl6 s VAL 475 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2kl6 s VAL 475 CO 0.02 0.37 -0.15 -0.13 0.00 0.00 0.00 175.10 175.20 2kl6 s ARG 476 N 1.18 2.13 -0.17 2.72 0.52 0.23 -0.59 118.95 124.97 2kl6 s ARG 476 Ca 0.05 -0.96 0.01 0.00 -0.52 0.00 0.00 55.73 54.31 2kl6 s ARG 476 Cb -0.14 -2.25 0.02 0.00 0.52 0.00 0.00 34.95 33.10 2kl6 s ARG 476 CO 0.04 0.54 -0.18 0.08 0.02 0.00 0.00 175.30 175.80 2kl6 s VAL 477 N -0.99 1.89 0.02 3.52 1.01 0.55 -1.16 120.40 125.24 2kl6 s VAL 477 Ca 0.16 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2kl6 s VAL 477 Cb -0.11 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2kl6 s VAL 477 CO 0.07 0.50 -0.09 -0.31 0.00 0.00 0.00 175.10 175.26 2kl6 s TYR 478 N 1.36 2.80 -0.27 5.22 1.51 0.26 -0.66 117.35 127.57 2kl6 s TYR 478 Ca 0.05 -0.10 0.03 0.00 -1.01 0.00 0.00 57.07 56.03 2kl6 s TYR 478 Cb -0.13 -1.56 0.07 0.00 -0.11 0.00 0.00 41.96 40.23 2kl6 s TYR 478 CO -0.12 0.35 -0.06 0.42 -1.11 0.00 0.00 175.55 175.04 2kl6 s ILE 479 N -1.01 1.99 -1.48 2.71 1.01 0.16 -0.85 121.20 123.75 2kl6 s ILE 479 Ca 0.17 -1.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.10 2kl6 s ILE 479 Cb -0.11 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.15 2kl6 s ILE 479 CO 0.08 -0.19 0.42 0.59 0.00 0.00 0.00 174.94 175.84 2kl6 n ASN 480 N 4.46 -5.32 0.00 3.58 3.02 -0.42 -1.80 115.26 118.78 2kl6 n ASN 480 Ca -0.09 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 2kl6 n ASN 480 Cb 0.42 -4.36 0.00 0.00 -0.61 0.00 0.00 39.78 35.24 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 -1.29 3.00 3.65 7.41 0.00 -1.26 -5.04 105.19 111.66 2kl6 n GLY 481 Ca -0.12 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.80 4.71 -0.12 2.61 2.01 -0.74 -4.96 115.64 116.34 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 -4.26 -0.06 0.00 0.01 0.00 0.00 72.50 68.20 2kl6 s THR 482 CO 0.00 -0.20 1.97 -0.22 -0.69 0.00 0.00 174.62 175.48 2kl6 s LEU 483 N 3.15 3.93 -0.11 4.42 2.96 -1.26 -0.66 118.68 131.10 2kl6 s LEU 483 Ca 0.41 2.12 -0.14 0.00 -0.22 0.00 0.00 54.13 56.29 2kl6 s LEU 483 Cb -0.15 -3.52 -0.26 0.00 0.50 0.00 0.00 46.19 42.76 2kl6 s LEU 483 CO 0.08 -1.45 0.49 0.22 -1.32 0.00 0.00 176.35 174.37 2kl6 h TYR 484 N 12.31 0.42 -2.39 5.38 3.20 -1.23 -3.48 116.97 131.18 2kl6 h TYR 484 Ca -0.42 -0.31 0.10 0.00 3.14 0.00 0.00 58.73 61.24 2kl6 h TYR 484 Cb 1.22 -0.02 -0.14 0.00 1.54 0.00 0.00 36.73 39.33 2kl6 h TYR 484 CO 0.94 1.60 0.45 0.21 -1.64 0.00 0.00 178.16 179.73 2kl6 s LYS 485 N -2.49 0.93 0.13 1.82 2.20 -1.15 -5.04 119.74 116.14 2kl6 s LYS 485 Ca -0.21 -0.37 -0.18 0.00 -0.36 0.00 0.00 55.97 54.85 2kl6 s LYS 485 Cb 0.05 0.41 0.04 0.00 -1.51 0.00 0.00 37.83 36.83 2kl6 s LYS 485 CO 0.75 -0.41 0.45 0.54 -0.36 0.00 0.00 175.35 176.33 2kl6 s ASN 486 N -2.57 -0.32 0.05 1.43 6.03 -1.26 -0.33 114.94 117.97 2kl6 s ASN 486 Ca 0.05 -0.21 0.04 0.00 -1.03 0.00 0.00 52.86 51.70 2kl6 s ASN 486 Cb -0.01 0.50 -0.03 0.00 -3.03 0.00 0.00 41.25 38.69 2kl6 s ASN 486 CO -0.08 -0.87 -0.11 0.26 -2.03 0.00 0.00 177.10 174.27 2kl6 s TRP 487 N -3.70 0.93 -0.22 1.54 0.51 0.24 -4.99 118.94 113.25 2kl6 s TRP 487 Ca 0.02 -0.46 -0.02 0.00 -2.12 0.00 0.00 56.10 53.52 2kl6 s TRP 487 Cb 0.01 -0.54 0.01 0.00 -0.81 0.00 0.00 33.47 32.14 2kl6 s TRP 487 CO -0.12 -0.02 -0.10 0.99 -0.51 0.00 0.00 176.95 177.20 2kl6 s THR 488 N -1.26 2.83 0.27 2.01 2.01 -1.26 -0.67 115.64 119.58 2kl6 s THR 488 Ca -0.06 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.19 2kl6 s THR 488 Cb -0.10 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 2kl6 s THR 488 CO 0.01 0.39 0.16 0.68 -0.69 0.00 0.00 174.62 175.18 2kl6 s VAL 489 N 1.38 0.20 -0.08 3.82 -7.23 0.01 -5.01 120.40 113.48 2kl6 s VAL 489 Ca 0.04 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.26 2kl6 s VAL 489 Cb -0.15 -2.52 -0.00 0.00 0.56 0.00 0.00 36.38 34.27 2kl6 s VAL 489 CO -0.07 0.00 -0.24 -0.94 -0.31 0.00 0.00 175.10 173.55 2kl6 s SER 490 N -3.30 2.99 -0.20 4.85 1.04 -1.26 -2.89 113.70 114.93 2kl6 s SER 490 Ca 0.38 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2kl6 s SER 490 Cb 0.05 -1.10 0.02 0.00 0.10 0.00 0.00 66.02 65.09 2kl6 s SER 490 CO 0.17 0.19 -0.16 -0.76 0.98 0.00 0.00 173.24 173.67 2kl6 s LEU 491 N 0.12 2.42 0.00 2.42 1.43 -0.71 -4.96 118.68 119.39 2kl6 s LEU 491 Ca -0.11 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 2kl6 s LEU 491 Cb -0.16 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2kl6 s LEU 491 CO 0.06 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.23 2kl6 n GLY 492 N 4.64 -0.94 3.58 -3.19 0.00 -1.26 -0.48 105.19 107.53 2kl6 n GLY 492 Ca -0.20 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.71 1.56 -2.24 1.61 -0.04 -1.26 -2.01 135.00 131.92 2kl6 n PRO 493 Ca 0.00 0.30 -0.13 0.00 -0.04 0.00 0.00 63.50 63.63 2kl6 n PRO 493 Cb 0.00 -3.34 -0.01 0.00 -0.04 0.00 0.00 33.50 30.12 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 8.88 -1.03 -2.80 0.54 4.76 -1.17 -4.90 118.16 122.43 2kl6 n LYS 494 Ca 0.33 0.63 -0.32 0.00 -2.87 0.00 0.00 58.31 56.08 2kl6 n LYS 494 Cb 0.49 -4.85 -0.05 0.00 -1.84 0.00 0.00 35.03 28.78 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 -4.64 3.95 0.05 1.97 2.56 -0.85 -4.80 118.70 116.94 2kl6 s GLU 495 Ca 0.00 0.75 0.03 0.00 0.00 0.00 0.00 54.97 55.75 2kl6 s GLU 495 Cb 0.00 -2.30 -0.03 0.00 2.00 0.00 0.00 34.13 33.80 2kl6 s GLU 495 CO 0.00 -0.05 -0.09 -2.00 -0.56 0.00 0.00 175.26 172.56 2kl6 s GLU 496 N -3.58 0.60 -0.09 4.30 2.12 -1.26 -1.12 118.70 119.67 2kl6 s GLU 496 Ca 0.56 -0.83 -0.04 0.00 0.36 0.00 0.00 54.97 55.01 2kl6 s GLU 496 Cb -0.10 -0.38 0.05 0.00 0.26 0.00 0.00 34.13 33.95 2kl6 s GLU 496 CO 0.25 0.07 0.21 0.15 -0.54 0.00 0.00 175.26 175.39 2kl6 s LYS 497 N -1.76 0.14 -0.32 4.30 -0.14 0.55 -5.00 119.74 117.51 2kl6 s LYS 497 Ca -0.07 0.52 -0.08 0.00 -1.36 0.00 0.00 55.97 54.98 2kl6 s LYS 497 Cb -0.09 -0.15 0.02 0.00 -1.68 0.00 0.00 37.83 35.93 2kl6 s LYS 497 CO 0.00 -0.20 0.12 0.08 -0.76 0.00 0.00 175.35 174.59 2kl6 s VAL 498 N 1.55 4.10 -0.10 3.17 1.01 -1.26 -1.25 120.40 127.62 2kl6 s VAL 498 Ca -0.06 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2kl6 s VAL 498 Cb -0.11 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2kl6 s VAL 498 CO -0.07 -0.04 -0.02 -0.76 0.00 0.00 0.00 175.10 174.21 2kl6 s LEU 499 N 1.50 3.44 0.10 3.92 1.43 0.07 -4.91 118.68 124.22 2kl6 s LEU 499 Ca 0.02 0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.23 2kl6 s LEU 499 Cb -0.18 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2kl6 s LEU 499 CO 0.04 0.32 -0.10 0.42 0.23 0.00 0.00 176.35 177.25 2kl6 s THR 500 N -0.52 3.37 -0.00 5.49 -4.23 -1.26 -0.06 115.64 118.43 2kl6 s THR 500 Ca 0.09 -1.24 -0.07 0.00 -1.18 0.00 0.00 61.69 59.29 2kl6 s THR 500 Cb -0.12 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.16 2kl6 s THR 500 CO 0.02 0.13 0.13 0.72 -0.54 0.00 0.00 174.62 175.08 2kl6 s PHE 501 N -1.20 0.03 -0.24 3.99 -0.71 -1.03 -5.00 117.98 113.82 2kl6 s PHE 501 Ca 0.21 -0.09 -0.01 0.00 -1.04 0.00 0.00 56.93 56.00 2kl6 s PHE 501 Cb -0.11 -0.04 0.03 0.00 -1.21 0.00 0.00 43.02 41.68 2kl6 s PHE 501 CO 0.13 -0.25 -0.07 -1.54 -1.34 0.00 0.00 175.22 172.15 2kl6 s SER 502 N -1.19 4.24 -0.05 1.98 1.04 -1.26 -1.37 113.70 117.09 2kl6 s SER 502 Ca -0.13 -0.88 0.05 0.00 0.48 0.00 0.00 55.95 55.46 2kl6 s SER 502 Cb -0.07 -1.64 -0.02 0.00 0.10 0.00 0.00 66.02 64.39 2kl6 s SER 502 CO 0.01 -0.12 -0.19 0.86 0.98 0.00 0.00 173.24 174.78 2kl6 s TRP 503 N 1.31 2.58 -0.41 5.02 -0.00 -0.03 -4.91 118.94 122.50 2kl6 s TRP 503 Ca -0.00 -0.38 -0.04 0.00 -0.00 0.00 0.00 56.10 55.68 2kl6 s TRP 503 Cb -0.17 -1.62 0.10 0.00 -0.00 0.00 0.00 33.47 31.79 2kl6 s TRP 503 CO -0.05 0.02 0.21 0.99 -0.00 0.00 0.00 176.95 178.12 2kl6 s THR 504 N -0.48 3.45 -0.96 5.86 2.01 -1.26 -1.40 115.64 122.86 2kl6 s THR 504 Ca 0.06 -1.93 -0.24 0.00 0.31 0.00 0.00 61.69 59.89 2kl6 s THR 504 Cb -0.12 -3.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 2kl6 s THR 504 CO 0.01 -0.65 1.86 -2.16 -0.69 0.00 0.00 174.62 173.00 2kl6 s PRO 505 N 1.20 2.75 0.00 4.92 0.04 -1.24 -4.78 135.00 137.88 2kl6 s PRO 505 Ca 0.07 -0.56 0.26 0.00 0.04 0.00 0.00 61.00 60.80 2kl6 s PRO 505 Cb -0.23 -5.14 1.49 0.00 0.04 0.00 0.00 34.50 30.66 2kl6 s PRO 505 CO -0.03 -3.24 1.89 0.25 0.04 0.00 0.00 177.00 175.91 2kl6 n THR 506 N 7.68 0.04 -4.58 1.26 -2.24 -1.26 -0.52 114.28 114.65 2kl6 n THR 506 Ca 0.40 0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.96 2kl6 n THR 506 Cb 0.47 -0.60 -0.16 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.10 1.30 0.39 -0.78 2.00 -1.26 -4.60 119.66 114.61 2kl6 s GLN 507 Ca 0.36 -0.44 -0.16 0.00 -2.00 0.00 0.00 55.36 53.12 2kl6 s GLN 507 Cb 0.18 -1.17 -0.09 0.00 0.80 0.00 0.00 33.01 32.72 2kl6 s GLN 507 CO 0.31 0.18 0.84 -1.83 -0.50 0.00 0.00 175.29 174.29 2kl6 s GLU 508 N 0.10 4.04 0.00 1.67 4.04 -1.26 -4.93 118.70 122.35 2kl6 s GLU 508 Ca -0.03 0.82 0.00 0.00 0.04 0.00 0.00 54.97 55.80 2kl6 s GLU 508 Cb -0.10 -2.31 0.00 0.00 0.02 0.00 0.00 34.13 31.75 2kl6 s GLU 508 CO 0.01 0.02 0.00 0.41 -1.84 0.00 0.00 175.26 173.86 2kl6 n GLY 509 N -0.73 0.65 3.57 -3.83 0.00 -0.68 -4.98 105.19 99.20 2kl6 n GLY 509 Ca 0.05 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.11 3.72 -0.15 1.61 -1.94 -1.26 -0.49 119.30 119.68 2kl6 s MET 510 Ca 0.00 -0.04 -0.03 0.00 -1.71 0.00 0.00 55.69 53.91 2kl6 s MET 510 Cb 0.00 -3.78 -0.02 0.00 2.01 0.00 0.00 34.83 33.04 2kl6 s MET 510 CO 0.00 -0.60 -0.06 0.71 -0.01 0.00 0.00 175.02 175.06 2kl6 s TYR 511 N 2.41 2.96 -0.33 -0.03 1.51 0.57 -4.93 117.35 119.52 2kl6 s TYR 511 Ca 0.20 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.73 2kl6 s TYR 511 Cb -0.15 -1.93 -0.02 0.00 -0.11 0.00 0.00 41.96 39.75 2kl6 s TYR 511 CO 0.13 -0.09 0.25 0.50 -1.11 0.00 0.00 175.55 175.23 2kl6 s ARG 512 N 0.37 3.61 -0.18 -0.62 3.52 -1.26 -0.33 118.95 124.06 2kl6 s ARG 512 Ca -0.06 -0.53 -0.14 0.00 -0.13 0.00 0.00 55.73 54.87 2kl6 s ARG 512 Cb -0.15 -3.77 -0.04 0.00 -1.56 0.00 0.00 34.95 29.43 2kl6 s ARG 512 CO 0.04 -0.40 0.33 0.42 -0.81 0.00 0.00 175.30 174.87 2kl6 s ILE 513 N 1.78 5.27 -0.08 4.11 1.01 0.73 -1.31 121.20 132.72 2kl6 s ILE 513 Ca 0.07 0.58 0.04 0.00 0.00 0.00 0.00 60.65 61.35 2kl6 s ILE 513 Cb -0.17 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2kl6 s ILE 513 CO 0.11 0.33 -0.21 0.20 0.00 0.00 0.00 174.94 175.37 2kl6 s ASN 514 N 0.77 2.72 -0.12 3.58 -0.87 -0.03 -0.92 114.94 120.08 2kl6 s ASN 514 Ca 0.17 -0.48 -0.01 0.00 -1.57 0.00 0.00 52.86 50.98 2kl6 s ASN 514 Cb -0.14 -1.11 -0.02 0.00 -0.02 0.00 0.00 41.25 39.96 2kl6 s ASN 514 CO 0.06 0.15 -0.09 0.00 -2.57 0.00 0.00 177.10 174.64 2kl6 s ALA 515 N 0.29 2.81 0.09 0.60 0.00 -0.39 -0.57 121.76 124.60 2kl6 s ALA 515 Ca -0.14 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 50.98 2kl6 s ALA 515 Cb -0.16 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 2kl6 s ALA 515 CO 0.06 0.34 -0.09 0.95 0.00 0.00 0.00 175.76 177.02 2kl6 s THR 516 N 0.00 0.87 -0.01 0.00 -4.23 -0.31 -0.47 115.64 111.50 2kl6 s THR 516 Ca -0.02 -1.66 0.04 0.00 -1.18 0.00 0.00 61.69 58.87 2kl6 s THR 516 Cb -0.14 -1.37 -0.01 0.00 1.34 0.00 0.00 72.50 72.32 2kl6 s THR 516 CO 0.03 -0.61 -0.13 0.54 -0.54 0.00 0.00 174.62 173.92 2kl6 s VAL 517 N -2.60 0.99 -1.52 2.29 0.11 -0.72 -0.60 120.40 118.36 2kl6 s VAL 517 Ca 0.06 -0.58 -0.01 0.00 -2.93 0.00 0.00 61.98 58.52 2kl6 s VAL 517 Cb -0.02 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 2kl6 s VAL 517 CO -0.01 0.25 0.08 -0.67 -3.33 0.00 0.00 175.10 171.43 2kl6 n ASP 518 N 2.69 0.59 -0.13 3.54 -0.08 -0.97 -4.82 116.55 117.38 2kl6 n ASP 518 Ca -0.14 -1.24 0.18 0.00 -1.51 0.00 0.00 54.79 52.07 2kl6 n ASP 518 Cb 0.56 -1.79 0.57 0.00 2.34 0.00 0.00 41.12 42.79 2kl6 n ASP 518 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2kl6 h GLU 519 N -1.83 0.27 -0.02 -0.67 5.08 -1.90 -0.19 114.58 115.33 2kl6 h GLU 519 Ca -0.66 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2kl6 h GLU 519 Cb 1.40 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2kl6 h GLU 519 CO 0.69 0.18 0.00 -0.85 -1.00 0.00 0.00 179.01 178.03 2kl6 n GLU 520 N -4.44 1.11 -3.28 2.33 0.28 -1.26 -4.92 120.64 110.46 2kl6 n GLU 520 Ca 0.14 -0.16 -0.24 0.00 -0.16 0.00 0.00 57.16 56.74 2kl6 n GLU 520 Cb 0.59 -1.38 0.03 0.00 1.43 0.00 0.00 31.44 32.11 2kl6 n GLU 520 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2kl6 n ASN 521 N -0.70 -5.23 0.27 -1.84 3.02 -0.08 -4.85 115.26 105.84 2kl6 n ASN 521 Ca 0.18 -0.40 0.12 0.00 -0.03 0.00 0.00 54.58 54.45 2kl6 n ASN 521 Cb 0.12 -4.24 0.75 0.00 -0.61 0.00 0.00 39.78 35.80 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2kl6 h THR 522 N -1.45 0.66 -3.37 3.41 1.35 -1.91 -3.41 112.91 108.19 2kl6 h THR 522 Ca -0.51 -0.37 -0.68 0.00 -0.55 0.00 0.00 66.41 64.30 2kl6 h THR 522 Cb 1.34 1.23 -0.15 0.00 -1.73 0.00 0.00 68.15 68.84 2kl6 h THR 522 CO 0.57 0.09 -0.63 0.54 -0.25 0.00 0.00 175.52 175.83 2kl6 s VAL 523 N -4.42 4.21 -0.34 6.82 0.11 -1.26 -5.10 120.40 120.42 2kl6 s VAL 523 Ca -0.04 -0.33 -0.20 0.00 -2.93 0.00 0.00 61.98 58.48 2kl6 s VAL 523 Cb 0.14 -2.78 -0.00 0.00 -1.53 0.00 0.00 36.38 32.21 2kl6 s VAL 523 CO 0.59 0.57 0.63 -0.69 -3.33 0.00 0.00 175.10 172.87 2kl6 s VAL 524 N -0.91 4.90 0.22 2.04 1.01 -1.26 -5.06 120.40 121.35 2kl6 s VAL 524 Ca 0.14 0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.78 2kl6 s VAL 524 Cb -0.11 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.23 2kl6 s VAL 524 CO 0.03 -0.27 0.12 -0.62 0.00 0.00 0.00 175.10 174.36 2kl6 n GLU 525 N 6.00 1.26 0.10 2.72 1.02 -1.26 -4.12 120.64 126.36 2kl6 n GLU 525 Ca -0.01 -1.46 -0.22 0.00 -0.02 0.00 0.00 57.16 55.44 2kl6 n GLU 525 Cb 0.49 0.23 -0.15 0.00 -0.02 0.00 0.00 31.44 31.99 2kl6 n GLU 525 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2kl6 h LEU 526 N 0.00 0.66 -8.26 -4.62 3.38 -1.14 -3.46 115.31 101.87 2kl6 h LEU 526 Ca -0.15 -0.82 -0.16 0.00 0.09 0.00 0.00 57.88 56.84 2kl6 h LEU 526 Cb 0.53 -0.21 -0.16 0.00 0.09 0.00 0.00 40.66 40.91 2kl6 h LEU 526 CO 0.25 1.67 -0.69 0.21 0.09 0.00 0.00 178.44 179.96 2kl6 s ASN 527 N -7.35 0.64 0.00 -0.43 2.47 -1.26 -5.05 114.94 103.96 2kl6 s ASN 527 Ca -0.11 -0.93 0.00 0.00 0.42 0.00 0.00 52.86 52.24 2kl6 s ASN 527 Cb 0.05 0.16 0.00 0.00 -1.45 0.00 0.00 41.25 40.01 2kl6 s ASN 527 CO 0.89 -0.52 0.05 -1.84 -3.72 0.00 0.00 177.10 171.97 2kl6 n GLU 528 N 0.27 2.86 0.23 0.43 0.28 -1.26 -4.79 120.64 118.66 2kl6 n GLU 528 Ca -0.15 -0.05 0.12 0.00 -0.16 0.00 0.00 57.16 56.92 2kl6 n GLU 528 Cb 0.60 -0.36 0.29 0.00 1.43 0.00 0.00 31.44 33.41 2kl6 n GLU 528 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2kl6 h ASN 529 N 0.00 0.00 -0.39 -1.84 4.21 -1.97 -3.20 115.58 112.38 2kl6 h ASN 529 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2kl6 h ASN 529 Cb 0.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 2kl6 h ASN 529 CO 0.00 0.06 0.00 -0.46 -1.29 0.00 0.00 177.43 175.74 2kl6 n ASN 530 N -3.13 3.38 -0.11 5.81 6.94 -1.26 -4.32 115.26 122.57 2kl6 n ASN 530 Ca 0.03 -1.96 0.14 0.00 -0.02 0.00 0.00 54.58 52.77 2kl6 n ASN 530 Cb 0.49 -0.25 0.76 0.00 -2.36 0.00 0.00 39.78 38.42 2kl6 n ASN 530 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2kl6 n ASN 531 N 1.38 0.34 -3.96 0.53 4.13 -1.21 -2.93 115.26 113.54 2kl6 n ASN 531 Ca 0.18 -1.22 -0.23 0.00 1.68 0.00 0.00 54.58 55.00 2kl6 n ASN 531 Cb 0.57 -0.01 -0.16 0.00 -1.54 0.00 0.00 39.78 38.64 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 -1.99 0.88 -0.08 2.41 1.01 -1.26 -1.76 120.40 119.62 2kl6 s VAL 532 Ca 0.41 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2kl6 s VAL 532 Cb 0.20 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 2kl6 s VAL 532 CO 0.32 0.30 -0.16 0.00 0.00 0.00 0.00 175.10 175.56 2kl6 s ALA 533 N 0.82 2.55 -0.11 5.51 0.00 0.38 -4.92 121.76 125.98 2kl6 s ALA 533 Ca -0.12 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.90 2kl6 s ALA 533 Cb -0.15 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 2kl6 s ALA 533 CO 0.02 0.44 -0.20 0.99 0.00 0.00 0.00 175.76 177.01 2kl6 s THR 534 N -0.30 2.42 -0.02 0.00 2.01 -1.26 -1.26 115.64 117.23 2kl6 s THR 534 Ca 0.02 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 61.13 2kl6 s THR 534 Cb -0.13 -1.97 0.03 0.00 0.01 0.00 0.00 72.50 70.45 2kl6 s THR 534 CO 0.03 0.55 0.03 0.12 -0.69 0.00 0.00 174.62 174.65 2kl6 s PHE 535 N 0.37 0.05 -0.07 4.92 5.36 -0.09 -4.99 117.98 123.53 2kl6 s PHE 535 Ca -0.15 0.13 -0.13 0.00 -0.96 0.00 0.00 56.93 55.82 2kl6 s PHE 535 Cb -0.17 -0.27 -0.05 0.00 -0.34 0.00 0.00 43.02 42.19 2kl6 s PHE 535 CO 0.07 -0.10 0.32 -0.51 -1.46 0.00 0.00 175.22 173.55 2kl6 s ASP 536 N 1.15 6.63 -0.00 6.13 1.01 -1.26 -0.19 116.67 130.14 2kl6 s ASP 536 Ca -0.08 0.75 0.07 0.00 0.71 0.00 0.00 52.55 54.00 2kl6 s ASP 536 Cb -0.13 -2.20 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 2kl6 s ASP 536 CO -0.03 0.29 -0.21 -0.69 0.21 0.00 0.00 175.17 174.74 2kl6 s VAL 537 N -0.69 1.69 -0.27 -1.27 1.01 0.55 -4.84 120.40 116.59 2kl6 s VAL 537 Ca 0.20 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 2kl6 s VAL 537 Cb -0.15 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.84 2kl6 s VAL 537 CO 0.09 0.42 -0.00 -0.55 0.00 0.00 0.00 175.10 175.05 2kl6 s SER 538 N -0.66 4.65 -0.25 3.32 0.15 0.43 -0.32 113.70 121.03 2kl6 s SER 538 Ca 0.08 -0.83 -0.11 0.00 0.70 0.00 0.00 55.95 55.80 2kl6 s SER 538 Cb -0.08 -1.75 -0.05 0.00 -1.71 0.00 0.00 66.02 62.43 2kl6 s SER 538 CO -0.00 -0.16 0.18 -0.69 1.20 0.00 0.00 173.24 173.77 2kl6 s VAL 539 N 1.39 5.34 0.32 4.45 1.01 0.36 -0.69 120.40 132.58 2kl6 s VAL 539 Ca 0.01 0.20 0.10 0.00 0.00 0.00 0.00 61.98 62.28 2kl6 s VAL 539 Cb -0.17 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2kl6 s VAL 539 CO -0.02 0.32 -0.03 0.68 0.00 0.00 0.00 175.10 176.06 2kl6 s VAL 540 N 1.20 2.74 -1.33 2.92 -7.23 0.04 -1.68 120.40 117.06 2kl6 s VAL 540 Ca 0.08 -2.04 0.10 0.00 -1.81 0.00 0.00 61.98 58.30 2kl6 s VAL 540 Cb -0.14 -2.72 0.39 0.00 0.56 0.00 0.00 36.38 34.47 2kl6 s VAL 540 CO 0.06 -0.26 1.22 0.18 -0.31 0.00 0.00 175.10 175.99 2kl6 n LEU 541 N -0.88 2.76 0.00 1.32 4.77 -1.26 -0.00 117.00 123.70 2kl6 n LEU 541 Ca -0.05 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.54 2kl6 n LEU 541 Cb 0.61 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2kl6 n LEU 541 CO 0.42 0.49 0.00 -1.84 -1.33 0.00 0.00 177.39 175.12