#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 -0.08 2.12 8.01 -1.26 -5.11 118.70 125.90 2kl6 s GLU 436 Ca 0.00 -0.22 0.04 0.00 0.01 0.00 0.00 54.97 54.80 2kl6 s GLU 436 Cb 0.00 -3.06 -0.02 0.00 -4.31 0.00 0.00 34.13 26.75 2kl6 s GLU 436 CO 0.00 0.64 -0.19 -0.06 0.01 0.00 0.00 175.26 175.65 2kl6 s PHE 437 N -1.37 2.60 0.89 1.61 0.08 -1.26 -5.04 117.98 115.50 2kl6 s PHE 437 Ca 0.30 -0.58 -0.14 0.00 0.12 0.00 0.00 56.93 56.63 2kl6 s PHE 437 Cb -0.13 -1.67 0.14 0.00 -0.57 0.00 0.00 43.02 40.79 2kl6 s PHE 437 CO 0.19 -0.12 1.25 -1.25 -0.10 0.00 0.00 175.22 175.19 2kl6 s PRO 438 N -0.16 1.24 -0.35 0.24 0.04 -1.26 -4.55 135.00 130.21 2kl6 s PRO 438 Ca -0.02 -0.16 -0.00 0.00 0.04 0.00 0.00 61.00 60.85 2kl6 s PRO 438 Cb -0.14 -1.89 0.12 0.00 0.04 0.00 0.00 34.50 32.63 2kl6 s PRO 438 CO 0.04 -2.04 0.18 0.34 0.04 0.00 0.00 177.00 175.55 2kl6 s ASP 439 N -4.73 3.45 -0.44 6.66 2.15 -1.26 -0.69 116.67 121.81 2kl6 s ASP 439 Ca 0.68 -2.00 -0.16 0.00 0.43 0.00 0.00 52.55 51.50 2kl6 s ASP 439 Cb -0.07 -0.63 0.04 0.00 -0.30 0.00 0.00 42.92 41.96 2kl6 s ASP 439 CO 0.51 -0.35 0.42 -0.76 -0.17 0.00 0.00 175.17 174.82 2kl6 s LEU 440 N 1.22 5.13 0.15 -1.34 1.43 -1.26 -0.39 118.68 123.62 2kl6 s LEU 440 Ca 0.14 -0.93 0.09 0.00 -1.03 0.00 0.00 54.13 52.41 2kl6 s LEU 440 Cb -0.21 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 2kl6 s LEU 440 CO -0.12 -0.60 -0.21 0.28 0.23 0.00 0.00 176.35 175.92 2kl6 s THR 441 N 1.96 1.95 0.09 5.49 -1.32 -0.71 -4.12 115.64 118.99 2kl6 s THR 441 Ca 0.09 -1.80 0.10 0.00 -1.21 0.00 0.00 61.69 58.86 2kl6 s THR 441 Cb -0.20 -1.83 -0.03 0.00 -1.51 0.00 0.00 72.50 68.93 2kl6 s THR 441 CO 0.11 -0.14 -0.26 0.68 -2.21 0.00 0.00 174.62 172.80 2kl6 s VAL 442 N -1.56 2.12 -0.02 5.08 -7.23 -1.20 -1.84 120.40 115.74 2kl6 s VAL 442 Ca 0.14 -1.58 0.03 0.00 -1.81 0.00 0.00 61.98 58.76 2kl6 s VAL 442 Cb -0.08 -1.86 -0.00 0.00 0.56 0.00 0.00 36.38 35.00 2kl6 s VAL 442 CO 0.06 0.17 -0.12 -1.61 -0.31 0.00 0.00 175.10 173.30 2kl6 s GLU 443 N -1.72 1.15 -0.07 4.82 2.02 0.34 -4.46 118.70 120.77 2kl6 s GLU 443 Ca 0.12 -0.42 0.03 0.00 0.02 0.00 0.00 54.97 54.72 2kl6 s GLU 443 Cb -0.10 -1.06 -0.02 0.00 0.10 0.00 0.00 34.13 33.04 2kl6 s GLU 443 CO 0.04 0.20 -0.14 0.42 0.02 0.00 0.00 175.26 175.80 2kl6 s ILE 444 N -0.01 3.08 0.02 -1.63 1.01 -1.26 -0.51 121.20 121.90 2kl6 s ILE 444 Ca -0.00 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.95 2kl6 s ILE 444 Cb -0.08 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2kl6 s ILE 444 CO 0.00 0.58 -0.05 -0.75 0.00 0.00 0.00 174.94 174.72 2kl6 s LYS 445 N -0.52 0.40 0.00 2.79 2.20 0.56 -5.00 119.74 120.18 2kl6 s LYS 445 Ca 0.07 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 2kl6 s LYS 445 Cb -0.12 -0.23 0.00 0.00 -1.51 0.00 0.00 37.83 35.98 2kl6 s LYS 445 CO 0.02 0.05 0.00 0.41 -0.36 0.00 0.00 175.35 175.46 2kl6 n GLY 446 N 2.08 -1.02 3.68 5.54 0.00 -1.26 -0.42 105.19 113.79 2kl6 n GLY 446 Ca -0.19 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.97 4.29 0.11 1.61 0.04 -1.26 -4.93 135.00 132.89 2kl6 s PRO 447 Ca 0.00 1.75 0.26 0.00 0.04 0.00 0.00 61.00 63.05 2kl6 s PRO 447 Cb 0.00 -3.64 0.67 0.00 0.04 0.00 0.00 34.50 31.57 2kl6 s PRO 447 CO 0.00 -0.57 1.59 -0.40 0.04 0.00 0.00 177.00 177.66 2kl6 n ASP 448 N 5.73 0.59 -3.89 6.66 5.75 -1.26 -4.71 116.55 125.42 2kl6 n ASP 448 Ca 0.13 0.28 -0.25 0.00 -0.01 0.00 0.00 54.79 54.94 2kl6 n ASP 448 Cb 0.45 -0.25 -0.17 0.00 -1.03 0.00 0.00 41.12 40.12 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 -3.09 0.83 0.14 2.12 1.01 -1.26 -0.41 120.40 119.74 2kl6 s VAL 449 Ca 0.10 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2kl6 s VAL 449 Cb 0.15 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2kl6 s VAL 449 CO 0.65 0.32 -0.01 0.68 0.00 0.00 0.00 175.10 176.74 2kl6 s VAL 450 N 1.49 0.61 0.31 2.92 -7.23 -0.36 -4.95 120.40 113.18 2kl6 s VAL 450 Ca -0.00 -1.96 0.06 0.00 -1.81 0.00 0.00 61.98 58.27 2kl6 s VAL 450 Cb -0.13 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 2kl6 s VAL 450 CO -0.05 -0.60 0.42 -0.83 -0.31 0.00 0.00 175.10 173.74 2kl6 s GLY 451 N -3.12 1.52 0.41 2.32 0.00 -1.26 -1.54 107.32 105.66 2kl6 s GLY 451 Ca 0.20 -1.43 -0.25 0.00 0.00 0.00 0.00 44.72 43.24 2kl6 s GLY 451 CO 0.01 -1.37 1.21 0.54 0.00 0.00 0.00 173.10 173.49 2kl6 s VAL 452 N -2.14 2.98 -1.68 1.40 0.11 0.12 -2.71 120.40 118.47 2kl6 s VAL 452 Ca 0.42 0.82 0.00 0.00 -2.93 0.00 0.00 61.98 60.29 2kl6 s VAL 452 Cb -0.09 -3.46 0.00 0.00 -1.53 0.00 0.00 36.38 31.30 2kl6 s VAL 452 CO 0.30 0.08 0.00 0.59 -3.33 0.00 0.00 175.10 172.74 2kl6 n ASN 453 N -0.00 -5.62 -4.75 3.54 3.02 0.33 -4.98 115.26 106.80 2kl6 n ASN 453 Ca 0.05 0.39 -0.36 0.00 -0.03 0.00 0.00 54.58 54.63 2kl6 n ASN 453 Cb 0.46 -4.52 -0.08 0.00 -0.61 0.00 0.00 39.78 35.03 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 -3.34 3.28 -0.14 3.52 -0.14 -1.10 -4.99 119.74 116.83 2kl6 s LYS 454 Ca 0.00 -0.29 -0.24 0.00 -1.36 0.00 0.00 55.97 54.08 2kl6 s LYS 454 Cb 0.00 -3.00 -0.02 0.00 -1.68 0.00 0.00 37.83 33.13 2kl6 s LYS 454 CO 0.00 0.68 0.78 -1.17 -0.76 0.00 0.00 175.35 174.88 2kl6 s LEU 455 N -0.80 4.21 -0.04 3.17 2.96 -1.26 -4.00 118.68 122.92 2kl6 s LEU 455 Ca 0.13 1.15 0.05 0.00 -0.22 0.00 0.00 54.13 55.24 2kl6 s LEU 455 Cb -0.12 -3.16 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 2kl6 s LEU 455 CO 0.03 -0.31 -0.19 0.00 -1.32 0.00 0.00 176.35 174.56 2kl6 s ALA 456 N 1.75 1.65 -0.16 5.97 0.00 -0.18 -4.97 121.76 125.83 2kl6 s ALA 456 Ca 0.37 -0.79 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 2kl6 s ALA 456 Cb -0.17 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2kl6 s ALA 456 CO 0.14 0.33 0.09 -1.21 0.00 0.00 0.00 175.76 175.11 2kl6 s GLU 457 N -0.14 3.75 0.13 0.00 2.02 -1.26 -0.47 118.70 122.73 2kl6 s GLU 457 Ca -0.00 -0.27 0.10 0.00 0.02 0.00 0.00 54.97 54.82 2kl6 s GLU 457 Cb -0.11 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 2kl6 s GLU 457 CO 0.02 0.47 -0.24 0.71 0.02 0.00 0.00 175.26 176.24 2kl6 s TYR 458 N -0.17 2.07 -0.12 1.61 1.51 -0.65 -4.42 117.35 117.18 2kl6 s TYR 458 Ca 0.09 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 2kl6 s TYR 458 Cb -0.12 -1.11 0.01 0.00 -0.11 0.00 0.00 41.96 40.63 2kl6 s TYR 458 CO 0.01 0.31 -0.22 -1.21 -1.11 0.00 0.00 175.55 173.33 2kl6 s GLU 459 N -2.14 2.90 -0.15 -0.62 2.02 0.44 -2.29 118.70 118.86 2kl6 s GLU 459 Ca 0.12 -0.82 -0.01 0.00 0.02 0.00 0.00 54.97 54.28 2kl6 s GLU 459 Cb -0.09 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.84 2kl6 s GLU 459 CO 0.06 0.06 -0.11 0.08 0.02 0.00 0.00 175.26 175.37 2kl6 s VAL 460 N 0.64 3.11 -0.34 2.63 1.01 0.10 -0.32 120.40 127.22 2kl6 s VAL 460 Ca -0.12 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 2kl6 s VAL 460 Cb -0.16 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 33.91 2kl6 s VAL 460 CO 0.03 0.50 0.13 -1.00 0.00 0.00 0.00 175.10 174.76 2kl6 s HIS 461 N 0.62 3.24 -0.21 5.22 3.76 0.34 -0.67 115.29 127.58 2kl6 s HIS 461 Ca -0.06 -1.22 -0.06 0.00 -0.15 0.00 0.00 55.06 53.57 2kl6 s HIS 461 Cb -0.15 -2.33 -0.03 0.00 1.11 0.00 0.00 32.58 31.18 2kl6 s HIS 461 CO 0.03 -0.68 0.02 0.14 -0.85 0.00 0.00 174.74 173.40 2kl6 s VAL 462 N 1.46 4.12 0.03 -0.90 -7.23 -0.63 -0.51 120.40 116.75 2kl6 s VAL 462 Ca 0.00 -0.25 -0.06 0.00 -1.81 0.00 0.00 61.98 59.86 2kl6 s VAL 462 Cb -0.19 -2.88 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 2kl6 s VAL 462 CO 0.04 0.41 0.10 -1.59 -0.31 0.00 0.00 175.10 173.75 2kl6 s LYS 463 N 1.06 0.56 -0.17 4.82 -2.85 -0.77 -0.47 119.74 121.92 2kl6 s LYS 463 Ca 0.03 -0.68 -0.02 0.00 -1.00 0.00 0.00 55.97 54.29 2kl6 s LYS 463 Cb -0.14 0.22 -0.02 0.00 -2.06 0.00 0.00 37.83 35.83 2kl6 s LYS 463 CO 0.02 -0.14 -0.07 1.21 0.10 0.00 0.00 175.35 176.47 2kl6 s ASN 464 N -1.96 4.32 0.00 0.03 3.84 -0.52 -1.74 114.94 118.91 2kl6 s ASN 464 Ca -0.07 -0.30 0.07 0.00 0.21 0.00 0.00 52.86 52.77 2kl6 s ASN 464 Cb -0.03 -1.70 0.12 0.00 -0.55 0.00 0.00 41.25 39.10 2kl6 s ASN 464 CO -0.03 0.10 0.94 0.18 -2.79 0.00 0.00 177.10 175.50 2kl6 n LEU 465 N 3.97 2.09 0.19 3.21 4.77 0.47 -2.57 117.00 129.14 2kl6 n LEU 465 Ca -0.18 -1.52 0.12 0.00 -0.03 0.00 0.00 56.01 54.40 2kl6 n LEU 465 Cb 0.52 -0.07 0.13 0.00 -2.33 0.00 0.00 43.42 41.66 2kl6 n LEU 465 CO 0.31 0.49 0.62 1.23 -1.33 0.00 0.00 177.39 178.70 2kl6 h GLY 466 N 1.30 0.00 0.00 -0.72 0.00 -1.83 -3.44 103.07 98.37 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 1.12 0.66 2.90 4.60 0.00 -1.26 -4.79 105.19 108.42 2kl6 n GLY 467 Ca 0.03 -0.33 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 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 0.39 0.29 -0.61 2.07 -1.26 -4.67 121.20 115.41 2kl6 s ILE 468 Ca 0.00 -0.10 -0.29 0.00 -1.41 0.00 0.00 60.65 58.85 2kl6 s ILE 468 Cb 0.00 -0.40 -0.10 0.00 0.13 0.00 0.00 42.46 42.09 2kl6 s ILE 468 CO 0.00 0.16 1.16 -0.83 -1.91 0.00 0.00 174.94 173.52 2kl6 s GLY 469 N 0.57 3.04 -0.17 1.50 0.00 -1.26 -4.44 107.32 106.56 2kl6 s GLY 469 Ca -0.07 0.99 -0.01 0.00 0.00 0.00 0.00 44.72 45.64 2kl6 s GLY 469 CO -0.00 1.62 -0.03 0.14 0.00 0.00 0.00 173.10 174.82 2kl6 s VAL 470 N -1.13 0.97 -0.92 1.40 1.01 0.55 -4.96 120.40 117.32 2kl6 s VAL 470 Ca 0.46 -0.59 0.28 0.00 0.00 0.00 0.00 61.98 62.13 2kl6 s VAL 470 Cb -0.34 -1.21 0.25 0.00 0.00 0.00 0.00 36.38 35.07 2kl6 s VAL 470 CO 0.44 0.06 1.87 -0.81 0.00 0.00 0.00 175.10 176.67 2kl6 n PRO 471 N 4.91 0.07 -0.01 2.72 -0.04 -1.26 -1.88 135.00 139.52 2kl6 n PRO 471 Ca -0.11 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2kl6 n PRO 471 Cb 0.48 -1.58 0.01 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.71 0.25 -4.45 3.54 7.64 -1.26 -4.69 113.62 112.94 2kl6 n SER 472 Ca 0.07 -2.00 -0.44 0.00 1.01 0.00 0.00 58.87 57.50 2kl6 n SER 472 Cb 0.37 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.46 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 -1.84 4.67 -0.22 0.44 2.01 -1.23 -4.67 115.64 114.81 2kl6 s THR 473 Ca 0.01 -1.37 -0.09 0.00 0.31 0.00 0.00 61.69 60.55 2kl6 s THR 473 Cb 0.01 -4.75 -0.04 0.00 0.01 0.00 0.00 72.50 67.72 2kl6 s THR 473 CO 0.01 -1.48 0.11 -0.54 -0.69 0.00 0.00 174.62 172.03 2kl6 s LYS 474 N 2.89 4.01 -0.15 4.92 1.02 -1.26 -1.70 119.74 129.47 2kl6 s LYS 474 Ca 0.30 -0.31 -0.01 0.00 0.02 0.00 0.00 55.97 55.97 2kl6 s LYS 474 Cb -0.07 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 2kl6 s LYS 474 CO -0.06 0.14 -0.10 0.08 -0.92 0.00 0.00 175.35 174.49 2kl6 s VAL 475 N 0.80 3.29 0.13 3.17 1.01 -0.03 -1.64 120.40 127.14 2kl6 s VAL 475 Ca 0.06 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.56 2kl6 s VAL 475 Cb -0.13 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2kl6 s VAL 475 CO 0.02 0.51 -0.15 -0.13 0.00 0.00 0.00 175.10 175.34 2kl6 s ARG 476 N 0.46 1.87 -0.17 2.72 0.52 0.25 -0.45 118.95 124.16 2kl6 s ARG 476 Ca -0.08 -1.20 0.01 0.00 -0.52 0.00 0.00 55.73 53.94 2kl6 s ARG 476 Cb -0.15 -2.13 0.02 0.00 0.52 0.00 0.00 34.95 33.21 2kl6 s ARG 476 CO 0.04 0.47 -0.18 0.08 0.02 0.00 0.00 175.30 175.72 2kl6 s VAL 477 N -1.31 1.92 0.03 3.52 1.01 0.54 -1.01 120.40 125.10 2kl6 s VAL 477 Ca 0.20 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.39 2kl6 s VAL 477 Cb -0.10 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2kl6 s VAL 477 CO 0.12 0.52 -0.14 -0.31 0.00 0.00 0.00 175.10 175.28 2kl6 s TYR 478 N 1.33 2.68 -0.26 5.22 2.02 0.46 -0.83 117.35 127.97 2kl6 s TYR 478 Ca 0.05 -0.18 0.02 0.00 -0.37 0.00 0.00 57.07 56.58 2kl6 s TYR 478 Cb -0.13 -1.52 0.07 0.00 -0.40 0.00 0.00 41.96 39.98 2kl6 s TYR 478 CO -0.12 0.29 -0.05 0.42 -1.57 0.00 0.00 175.55 174.52 2kl6 s ILE 479 N -0.94 1.78 -1.51 2.71 1.01 0.79 -0.58 121.20 124.46 2kl6 s ILE 479 Ca 0.15 -1.52 -0.13 0.00 0.00 0.00 0.00 60.65 59.16 2kl6 s ILE 479 Cb -0.11 -2.06 0.08 0.00 0.01 0.00 0.00 42.46 40.38 2kl6 s ILE 479 CO 0.06 -0.19 0.91 0.59 0.00 0.00 0.00 174.94 176.31 2kl6 n ASN 480 N 4.55 -4.85 0.00 3.58 3.02 -0.54 -1.26 115.26 119.76 2kl6 n ASN 480 Ca -0.10 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 2kl6 n ASN 480 Cb 0.43 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 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 -1.63 0.98 3.60 7.41 0.00 -1.26 -5.03 105.19 109.26 2kl6 n GLY 481 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.37 5.27 -0.22 2.61 2.01 -0.39 -5.05 115.64 116.50 2kl6 s THR 482 Ca 0.00 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 62.02 2kl6 s THR 482 Cb 0.00 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 2kl6 s THR 482 CO 0.00 0.23 1.61 -0.22 -0.69 0.00 0.00 174.62 175.55 2kl6 s LEU 483 N 1.80 3.90 -0.15 4.42 2.96 -1.26 -0.15 118.68 130.21 2kl6 s LEU 483 Ca 0.10 1.63 -0.12 0.00 -0.22 0.00 0.00 54.13 55.52 2kl6 s LEU 483 Cb -0.16 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.76 2kl6 s LEU 483 CO 0.10 -1.25 0.32 0.00 -1.32 0.00 0.00 176.35 174.21 2kl6 n TYR 484 N 8.41 1.20 -3.56 5.38 9.36 -0.01 -4.97 117.16 132.98 2kl6 n TYR 484 Ca 0.19 0.33 -0.07 0.00 3.32 0.00 0.00 57.90 61.66 2kl6 n TYR 484 Cb 0.45 -1.15 -0.02 0.00 -0.63 0.00 0.00 39.34 38.00 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 -2.50 0.88 0.02 2.98 2.20 -1.20 -5.04 119.74 117.09 2kl6 s LYS 485 Ca -0.24 -0.37 -0.11 0.00 -0.36 0.00 0.00 55.97 54.88 2kl6 s LYS 485 Cb 0.06 0.38 0.01 0.00 -1.51 0.00 0.00 37.83 36.77 2kl6 s LYS 485 CO 0.71 -0.39 0.23 0.54 -0.36 0.00 0.00 175.35 176.08 2kl6 s ASN 486 N -2.58 -0.05 -0.04 1.43 2.20 -1.26 -0.34 114.94 114.31 2kl6 s ASN 486 Ca 0.07 -0.20 0.03 0.00 -0.94 0.00 0.00 52.86 51.82 2kl6 s ASN 486 Cb -0.01 0.29 0.00 0.00 -2.00 0.00 0.00 41.25 39.53 2kl6 s ASN 486 CO -0.07 -0.50 -0.12 0.26 -2.94 0.00 0.00 177.10 173.74 2kl6 s TRP 487 N -2.01 1.23 -0.28 1.54 0.51 0.40 -5.00 118.94 115.34 2kl6 s TRP 487 Ca -0.09 -0.35 -0.09 0.00 -2.12 0.00 0.00 56.10 53.45 2kl6 s TRP 487 Cb -0.03 -0.87 -0.02 0.00 -0.81 0.00 0.00 33.47 31.74 2kl6 s TRP 487 CO -0.01 -0.14 0.12 0.99 -0.51 0.00 0.00 176.95 177.41 2kl6 s THR 488 N 0.23 4.60 0.24 2.01 2.01 -1.26 -0.85 115.64 122.62 2kl6 s THR 488 Ca -0.05 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.73 2kl6 s THR 488 Cb -0.10 -3.24 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 2kl6 s THR 488 CO 0.01 0.21 0.20 0.68 -0.69 0.00 0.00 174.62 175.03 2kl6 s VAL 489 N 1.64 0.00 -0.07 3.82 -7.23 -0.69 -5.03 120.40 112.85 2kl6 s VAL 489 Ca 0.06 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.32 2kl6 s VAL 489 Cb -0.16 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 2kl6 s VAL 489 CO 0.06 0.00 -0.22 -0.94 -0.31 0.00 0.00 175.10 173.69 2kl6 s SER 490 N -3.21 3.31 -0.20 4.85 1.04 -1.26 -3.48 113.70 114.75 2kl6 s SER 490 Ca 0.38 -0.45 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 2kl6 s SER 490 Cb 0.05 -0.96 0.01 0.00 0.10 0.00 0.00 66.02 65.22 2kl6 s SER 490 CO 0.16 0.24 -0.14 -0.76 0.98 0.00 0.00 173.24 173.73 2kl6 s LEU 491 N -0.15 2.46 0.00 2.42 1.43 -0.79 -4.99 118.68 119.06 2kl6 s LEU 491 Ca -0.03 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 52.37 2kl6 s LEU 491 Cb -0.14 -1.58 0.17 0.00 0.03 0.00 0.00 46.19 44.67 2kl6 s LEU 491 CO 0.04 -0.01 0.99 0.61 0.23 0.00 0.00 176.35 178.21 2kl6 n GLY 492 N 4.68 -1.37 3.56 -3.19 0.00 -1.26 -0.33 105.19 107.28 2kl6 n GLY 492 Ca -0.20 -1.71 -0.44 0.00 0.00 0.00 0.00 46.02 43.68 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 -3.10 1.62 -2.52 1.61 -0.04 -1.26 -1.80 135.00 129.52 2kl6 n PRO 493 Ca 0.12 0.41 -0.13 0.00 -0.04 0.00 0.00 63.50 63.86 2kl6 n PRO 493 Cb 0.43 -3.06 0.01 0.00 -0.04 0.00 0.00 33.50 30.84 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 8.66 -2.16 -3.95 0.54 4.76 -1.06 -4.91 118.16 120.04 2kl6 n LYS 494 Ca 0.34 0.58 -0.32 0.00 -2.87 0.00 0.00 58.31 56.05 2kl6 n LYS 494 Cb 0.40 -4.74 -0.05 0.00 -1.84 0.00 0.00 35.03 28.80 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 -4.98 3.31 0.02 1.97 2.56 -0.74 -4.87 118.70 115.97 2kl6 s GLU 495 Ca 0.11 -0.46 0.04 0.00 0.00 0.00 0.00 54.97 54.66 2kl6 s GLU 495 Cb -0.05 -2.98 -0.02 0.00 2.00 0.00 0.00 34.13 33.08 2kl6 s GLU 495 CO 0.13 0.62 -0.11 -2.00 -0.56 0.00 0.00 175.26 173.34 2kl6 s GLU 496 N -2.27 0.83 -0.05 4.30 2.12 -1.26 -1.44 118.70 120.92 2kl6 s GLU 496 Ca 0.31 -0.58 0.05 0.00 0.36 0.00 0.00 54.97 55.11 2kl6 s GLU 496 Cb -0.13 -0.79 -0.00 0.00 0.26 0.00 0.00 34.13 33.47 2kl6 s GLU 496 CO 0.23 0.20 -0.19 0.15 -0.54 0.00 0.00 175.26 175.12 2kl6 s LYS 497 N -0.79 1.98 -0.31 4.30 -0.14 0.38 -4.97 119.74 120.20 2kl6 s LYS 497 Ca 0.01 -0.67 -0.11 0.00 -1.36 0.00 0.00 55.97 53.84 2kl6 s LYS 497 Cb -0.06 -1.70 -0.03 0.00 -1.68 0.00 0.00 37.83 34.36 2kl6 s LYS 497 CO 0.00 0.26 0.20 0.08 -0.76 0.00 0.00 175.35 175.13 2kl6 s VAL 498 N 0.04 5.13 0.06 3.17 1.01 -1.26 -1.61 120.40 126.94 2kl6 s VAL 498 Ca -0.05 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.91 2kl6 s VAL 498 Cb -0.12 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2kl6 s VAL 498 CO 0.03 0.13 -0.13 -0.76 0.00 0.00 0.00 175.10 174.37 2kl6 s LEU 499 N 1.71 2.87 0.12 3.92 1.43 0.15 -4.96 118.68 123.92 2kl6 s LEU 499 Ca 0.06 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 2kl6 s LEU 499 Cb -0.17 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2kl6 s LEU 499 CO 0.10 0.23 -0.14 0.42 0.23 0.00 0.00 176.35 177.19 2kl6 s THR 500 N -1.04 1.32 -0.01 5.49 -4.23 -1.26 0.01 115.64 115.92 2kl6 s THR 500 Ca 0.17 -1.70 -0.12 0.00 -1.18 0.00 0.00 61.69 58.86 2kl6 s THR 500 Cb -0.11 -1.52 0.02 0.00 1.34 0.00 0.00 72.50 72.23 2kl6 s THR 500 CO 0.09 -0.41 0.26 0.72 -0.54 0.00 0.00 174.62 174.73 2kl6 s PHE 501 N -2.11 -0.12 -0.28 3.99 -0.71 -0.97 -5.01 117.98 112.78 2kl6 s PHE 501 Ca 0.09 0.17 -0.05 0.00 -1.04 0.00 0.00 56.93 56.09 2kl6 s PHE 501 Cb -0.05 0.05 0.01 0.00 -1.21 0.00 0.00 43.02 41.82 2kl6 s PHE 501 CO 0.03 -0.35 0.04 -1.12 -1.34 0.00 0.00 175.22 172.48 2kl6 s SER 502 N -1.28 4.89 -0.06 1.98 0.01 -1.26 -1.64 113.70 116.35 2kl6 s SER 502 Ca -0.13 -0.72 0.05 0.00 1.31 0.00 0.00 55.95 56.46 2kl6 s SER 502 Cb -0.06 -1.82 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 2kl6 s SER 502 CO 0.03 -0.16 -0.22 0.86 0.41 0.00 0.00 173.24 174.16 2kl6 s TRP 503 N 1.46 2.52 -0.25 2.43 -0.00 0.38 -4.91 118.94 120.56 2kl6 s TRP 503 Ca 0.02 -0.54 0.02 0.00 -0.00 0.00 0.00 56.10 55.60 2kl6 s TRP 503 Cb -0.17 -1.61 0.05 0.00 -0.00 0.00 0.00 33.47 31.74 2kl6 s TRP 503 CO 0.01 -0.10 -0.11 0.99 -0.00 0.00 0.00 176.95 177.74 2kl6 s THR 504 N -0.31 2.28 -0.19 5.86 2.01 -1.26 -1.01 115.64 123.02 2kl6 s THR 504 Ca 0.01 -1.44 -0.29 0.00 0.31 0.00 0.00 61.69 60.29 2kl6 s THR 504 Cb -0.13 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 2kl6 s THR 504 CO 0.02 0.09 1.29 -2.16 -0.69 0.00 0.00 174.62 173.17 2kl6 s PRO 505 N 1.17 4.15 0.00 4.92 0.04 -1.26 -4.89 135.00 139.14 2kl6 s PRO 505 Ca -0.05 1.59 0.26 0.00 0.04 0.00 0.00 61.00 62.84 2kl6 s PRO 505 Cb -0.18 -3.80 0.82 0.00 0.04 0.00 0.00 34.50 31.38 2kl6 s PRO 505 CO -0.06 -0.81 1.61 0.25 0.04 0.00 0.00 177.00 178.03 2kl6 n THR 506 N 5.58 0.05 -3.87 1.26 -2.24 -1.26 -0.51 114.28 113.28 2kl6 n THR 506 Ca 0.14 -0.33 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 2kl6 n THR 506 Cb 0.45 0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 69.26 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 -1.95 0.33 0.44 -0.78 0.74 -1.26 -4.83 119.66 112.35 2kl6 s GLN 507 Ca 0.35 -0.19 -0.21 0.00 0.05 0.00 0.00 55.36 55.37 2kl6 s GLN 507 Cb 0.20 0.14 -0.10 0.00 1.10 0.00 0.00 33.01 34.35 2kl6 s GLN 507 CO 0.32 -0.07 0.96 -1.83 -0.55 0.00 0.00 175.29 174.12 2kl6 s GLU 508 N -0.81 4.15 0.00 1.67 -1.05 -1.26 -4.88 118.70 116.52 2kl6 s GLU 508 Ca -0.09 1.14 0.00 0.00 -0.15 0.00 0.00 54.97 55.87 2kl6 s GLU 508 Cb -0.05 -2.17 0.00 0.00 -0.44 0.00 0.00 34.13 31.47 2kl6 s GLU 508 CO 0.01 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.53 2kl6 n GLY 509 N -0.65 -0.31 3.50 -3.83 0.00 -0.06 -4.99 105.19 98.85 2kl6 n GLY 509 Ca 0.07 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.99 3.21 -0.28 1.61 1.75 -1.26 -0.75 119.30 121.59 2kl6 s MET 510 Ca 0.00 -0.66 -0.01 0.00 -1.25 0.00 0.00 55.69 53.77 2kl6 s MET 510 Cb 0.00 -3.93 0.04 0.00 2.84 0.00 0.00 34.83 33.78 2kl6 s MET 510 CO 0.00 -0.80 -0.03 0.71 -0.65 0.00 0.00 175.02 174.26 2kl6 s TYR 511 N 2.16 3.21 -0.22 4.11 1.51 0.54 -4.96 117.35 123.70 2kl6 s TYR 511 Ca 0.13 -1.81 -0.14 0.00 -1.01 0.00 0.00 57.07 54.24 2kl6 s TYR 511 Cb -0.17 -2.08 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 2kl6 s TYR 511 CO 0.13 -0.79 0.32 0.50 -1.11 0.00 0.00 175.55 174.61 2kl6 s ARG 512 N 1.26 4.13 -0.24 -0.62 3.52 -1.26 -0.57 118.95 125.17 2kl6 s ARG 512 Ca -0.04 0.04 -0.12 0.00 -0.13 0.00 0.00 55.73 55.48 2kl6 s ARG 512 Cb -0.19 -3.55 -0.05 0.00 -1.56 0.00 0.00 34.95 29.61 2kl6 s ARG 512 CO -0.02 -0.02 0.23 0.42 -0.81 0.00 0.00 175.30 175.09 2kl6 s ILE 513 N 1.28 5.31 -0.03 4.11 1.01 0.76 -1.46 121.20 132.18 2kl6 s ILE 513 Ca 0.15 0.31 0.06 0.00 0.00 0.00 0.00 60.65 61.18 2kl6 s ILE 513 Cb -0.14 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 2kl6 s ILE 513 CO 0.07 0.30 -0.22 0.20 0.00 0.00 0.00 174.94 175.29 2kl6 s ASN 514 N 1.18 2.66 -0.12 3.58 -0.87 0.25 -1.05 114.94 120.57 2kl6 s ASN 514 Ca 0.10 -0.42 -0.01 0.00 -1.57 0.00 0.00 52.86 50.97 2kl6 s ASN 514 Cb -0.14 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.25 40.63 2kl6 s ASN 514 CO 0.06 0.25 -0.10 0.00 -2.57 0.00 0.00 177.10 174.75 2kl6 s ALA 515 N -0.38 2.79 -0.01 0.60 0.00 -0.87 -0.40 121.76 123.49 2kl6 s ALA 515 Ca 0.05 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.19 2kl6 s ALA 515 Cb -0.10 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 2kl6 s ALA 515 CO 0.00 0.33 -0.22 0.95 0.00 0.00 0.00 175.76 176.83 2kl6 s THR 516 N 0.02 1.70 0.07 0.00 -4.23 -0.18 -1.40 115.64 111.63 2kl6 s THR 516 Ca -0.02 -0.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.61 2kl6 s THR 516 Cb -0.14 -1.42 -0.04 0.00 1.34 0.00 0.00 72.50 72.25 2kl6 s THR 516 CO 0.04 0.46 -0.12 0.54 -0.54 0.00 0.00 174.62 175.00 2kl6 s VAL 517 N -0.53 3.27 -1.39 2.29 0.11 -0.80 -0.58 120.40 122.77 2kl6 s VAL 517 Ca 0.08 -1.17 -0.09 0.00 -2.93 0.00 0.00 61.98 57.88 2kl6 s VAL 517 Cb -0.08 -2.47 0.03 0.00 -1.53 0.00 0.00 36.38 32.32 2kl6 s VAL 517 CO -0.01 0.22 1.06 -0.67 -3.33 0.00 0.00 175.10 172.37 2kl6 n ASP 518 N 1.07 -4.88 -0.04 3.54 2.03 -0.65 -4.88 116.55 112.73 2kl6 n ASP 518 Ca -0.15 -0.65 0.14 0.00 0.52 0.00 0.00 54.79 54.65 2kl6 n ASP 518 Cb 0.52 -4.61 0.55 0.00 -0.72 0.00 0.00 41.12 36.87 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 -2.35 0.28 0.00 -0.67 4.39 -1.84 -1.11 114.58 113.28 2kl6 h GLU 519 Ca -0.58 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.10 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 0.59 0.18 0.00 0.93 -1.16 0.00 0.00 179.01 179.55 2kl6 h GLU 520 N 0.28 0.00 -4.66 2.33 4.39 -1.91 -3.48 114.58 111.54 2kl6 h GLU 520 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2kl6 h GLU 520 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2kl6 h GLU 520 CO -0.06 0.00 -0.32 0.09 -1.16 0.00 0.00 179.01 177.56 2kl6 n ASN 521 N -2.99 -6.31 0.00 1.42 3.02 -0.42 -5.03 115.26 104.95 2kl6 n ASN 521 Ca -0.00 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 2kl6 n ASN 521 Cb 0.24 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.23 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2kl6 n THR 522 N -0.48 0.00 -4.20 3.41 -2.24 -1.26 -5.09 114.28 104.42 2kl6 n THR 522 Ca 0.08 -0.12 -0.16 0.00 -2.27 0.00 0.00 64.05 61.58 2kl6 n THR 522 Cb 0.35 0.71 -0.13 0.00 -2.10 0.00 0.00 70.33 69.16 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 -0.49 0.60 -0.30 2.28 0.11 -1.26 -5.08 120.40 116.26 2kl6 s VAL 523 Ca 0.00 -0.60 -0.11 0.00 -2.93 0.00 0.00 61.98 58.33 2kl6 s VAL 523 Cb 0.00 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 2kl6 s VAL 523 CO 0.00 -0.03 0.20 -0.69 -3.33 0.00 0.00 175.10 171.25 2kl6 s VAL 524 N -0.60 5.18 0.66 2.04 1.01 -1.26 -5.10 120.40 122.34 2kl6 s VAL 524 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2kl6 s VAL 524 Cb -0.05 -3.55 0.10 0.00 0.00 0.00 0.00 36.38 32.87 2kl6 s VAL 524 CO 0.00 0.15 0.92 -1.61 0.00 0.00 0.00 175.10 174.55 2kl6 s GLU 525 N 1.73 1.98 0.21 2.72 8.01 -1.26 -4.09 118.70 128.00 2kl6 s GLU 525 Ca 0.06 -1.03 0.09 0.00 0.01 0.00 0.00 54.97 54.11 2kl6 s GLU 525 Cb -0.17 -2.39 0.12 0.00 -4.31 0.00 0.00 34.13 27.38 2kl6 s GLU 525 CO 0.10 -1.19 1.47 -0.07 0.01 0.00 0.00 175.26 175.58 2kl6 h LEU 526 N -0.31 0.00 -8.08 1.80 3.38 -1.15 -3.46 115.31 107.50 2kl6 h LEU 526 Ca -0.38 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.28 2kl6 h LEU 526 Cb 1.28 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.78 2kl6 h LEU 526 CO 0.44 0.78 -0.75 0.21 0.09 0.00 0.00 178.44 179.21 2kl6 s ASN 527 N -6.79 0.84 0.00 -0.43 2.47 -1.26 -5.05 114.94 104.72 2kl6 s ASN 527 Ca -0.00 -0.35 0.00 0.00 0.42 0.00 0.00 52.86 52.92 2kl6 s ASN 527 Cb 0.12 -0.02 0.00 0.00 -1.45 0.00 0.00 41.25 39.89 2kl6 s ASN 527 CO 0.79 -0.07 0.61 -1.84 -3.72 0.00 0.00 177.10 172.87 2kl6 n GLU 528 N 2.12 -0.07 0.00 0.43 -0.00 -1.26 -4.61 120.64 117.26 2kl6 n GLU 528 Ca -0.18 -0.73 0.14 0.00 -0.00 0.00 0.00 57.16 56.39 2kl6 n GLU 528 Cb 0.56 -0.99 0.52 0.00 -0.00 0.00 0.00 31.44 31.53 2kl6 n GLU 528 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2kl6 n ASN 529 N -0.12 0.79 -0.28 -1.84 4.13 -1.26 -3.89 115.26 112.80 2kl6 n ASN 529 Ca 0.00 -0.82 0.05 0.00 1.68 0.00 0.00 54.58 55.49 2kl6 n ASN 529 Cb 0.06 0.02 0.02 0.00 -1.54 0.00 0.00 39.78 38.33 2kl6 n ASN 529 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2kl6 n ASN 530 N -0.71 1.42 0.21 6.41 6.94 -1.26 -4.55 115.26 123.72 2kl6 n ASN 530 Ca 0.14 -1.21 0.15 0.00 -0.02 0.00 0.00 54.58 53.65 2kl6 n ASN 530 Cb 0.31 0.28 0.62 0.00 -2.36 0.00 0.00 39.78 38.63 2kl6 n ASN 530 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 2kl6 h ASN 531 N 1.38 0.00 -3.59 0.53 4.21 -1.72 -3.18 115.58 113.21 2kl6 h ASN 531 Ca 0.00 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.91 2kl6 h ASN 531 Cb 0.35 0.00 -0.32 0.00 -1.12 0.00 0.00 38.32 37.23 2kl6 h ASN 531 CO 0.00 0.00 -0.85 -0.69 -1.29 0.00 0.00 177.43 174.60 2kl6 s VAL 532 N -3.53 1.62 -0.06 2.81 1.01 -1.26 -1.90 120.40 119.10 2kl6 s VAL 532 Ca 0.02 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2kl6 s VAL 532 Cb 0.09 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2kl6 s VAL 532 CO 0.47 0.46 -0.13 0.00 0.00 0.00 0.00 175.10 175.90 2kl6 s ALA 533 N 0.30 2.70 -0.16 5.51 0.00 -0.49 -4.94 121.76 124.69 2kl6 s ALA 533 Ca -0.12 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 50.87 2kl6 s ALA 533 Cb -0.15 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 2kl6 s ALA 533 CO 0.05 0.51 -0.08 0.99 0.00 0.00 0.00 175.76 177.23 2kl6 s THR 534 N -0.58 3.36 -0.05 0.00 2.01 -1.26 -2.04 115.64 117.08 2kl6 s THR 534 Ca 0.08 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.55 2kl6 s THR 534 Cb -0.11 -2.46 0.02 0.00 0.01 0.00 0.00 72.50 69.96 2kl6 s THR 534 CO 0.01 0.49 -0.03 0.12 -0.69 0.00 0.00 174.62 174.53 2kl6 s PHE 535 N 0.61 0.71 -0.21 4.92 5.36 -0.22 -4.97 117.98 124.19 2kl6 s PHE 535 Ca -0.05 -0.19 -0.15 0.00 -0.96 0.00 0.00 56.93 55.57 2kl6 s PHE 535 Cb -0.15 -0.69 -0.04 0.00 -0.34 0.00 0.00 43.02 41.80 2kl6 s PHE 535 CO 0.03 -0.23 0.37 -0.51 -1.46 0.00 0.00 175.22 173.42 2kl6 s ASP 536 N 1.22 6.39 -0.12 6.13 1.11 -1.26 -0.17 116.67 129.98 2kl6 s ASP 536 Ca -0.06 0.46 0.03 0.00 0.18 0.00 0.00 52.55 53.16 2kl6 s ASP 536 Cb -0.14 -2.22 0.00 0.00 1.07 0.00 0.00 42.92 41.64 2kl6 s ASP 536 CO -0.02 -0.07 -0.22 -0.69 1.18 0.00 0.00 175.17 175.35 2kl6 s VAL 537 N 1.33 2.20 -0.25 -1.27 1.01 0.27 -4.61 120.40 119.08 2kl6 s VAL 537 Ca 0.18 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 2kl6 s VAL 537 Cb -0.15 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2kl6 s VAL 537 CO 0.08 0.55 0.08 -0.55 0.00 0.00 0.00 175.10 175.26 2kl6 s SER 538 N 0.49 5.25 -0.19 3.32 0.15 0.45 -0.34 113.70 122.83 2kl6 s SER 538 Ca -0.14 -0.18 -0.07 0.00 0.70 0.00 0.00 55.95 56.26 2kl6 s SER 538 Cb -0.17 -1.95 -0.04 0.00 -1.71 0.00 0.00 66.02 62.15 2kl6 s SER 538 CO 0.05 -0.03 0.05 -0.69 1.20 0.00 0.00 173.24 173.82 2kl6 s VAL 539 N 1.62 4.61 0.24 4.45 1.01 0.08 -1.23 120.40 131.18 2kl6 s VAL 539 Ca 0.06 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.05 2kl6 s VAL 539 Cb -0.15 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2kl6 s VAL 539 CO 0.05 0.45 -0.17 0.68 0.00 0.00 0.00 175.10 176.11 2kl6 s VAL 540 N 0.54 2.04 -0.32 2.92 -7.23 -0.59 -0.88 120.40 116.89 2kl6 s VAL 540 Ca 0.02 -2.29 0.27 0.00 -1.81 0.00 0.00 61.98 58.17 2kl6 s VAL 540 Cb -0.13 -2.16 0.31 0.00 0.56 0.00 0.00 36.38 34.97 2kl6 s VAL 540 CO 0.01 -0.51 1.80 -0.07 -0.31 0.00 0.00 175.10 176.03 2kl6 h LEU 541 N 2.43 0.00 -1.56 1.32 3.38 -1.94 0.34 115.31 119.27 2kl6 h LEU 541 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 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 0.61 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.30