#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 4.40 -0.07 2.12 8.01 -1.26 -5.07 118.70 126.83 2kl6 s GLU 436 Ca 0.00 0.75 0.02 0.00 0.01 0.00 0.00 54.97 55.75 2kl6 s GLU 436 Cb 0.00 -3.44 -0.02 0.00 -4.31 0.00 0.00 34.13 26.36 2kl6 s GLU 436 CO 0.00 0.11 -0.12 -0.06 0.01 0.00 0.00 175.26 175.20 2kl6 s PHE 437 N 0.69 2.79 1.08 1.61 0.08 -1.26 -4.96 117.98 118.01 2kl6 s PHE 437 Ca 0.34 -0.22 -0.16 0.00 0.12 0.00 0.00 56.93 57.01 2kl6 s PHE 437 Cb -0.17 -1.71 0.23 0.00 -0.57 0.00 0.00 43.02 40.80 2kl6 s PHE 437 CO 0.16 0.13 1.12 -1.25 -0.10 0.00 0.00 175.22 175.28 2kl6 s PRO 438 N -0.48 -0.23 -0.41 0.24 0.04 -1.25 -4.30 135.00 128.61 2kl6 s PRO 438 Ca 0.06 0.17 0.06 0.00 0.04 0.00 0.00 61.00 61.33 2kl6 s PRO 438 Cb -0.12 -1.69 0.17 0.00 0.04 0.00 0.00 34.50 32.90 2kl6 s PRO 438 CO 0.02 -3.10 0.53 0.34 0.04 0.00 0.00 177.00 174.83 2kl6 s ASP 439 N -3.79 -0.26 -0.41 6.66 2.15 -1.26 0.13 116.67 119.90 2kl6 s ASP 439 Ca 0.68 -1.44 -0.20 0.00 0.43 0.00 0.00 52.55 52.02 2kl6 s ASP 439 Cb -0.14 1.23 0.01 0.00 -0.30 0.00 0.00 42.92 43.73 2kl6 s ASP 439 CO 0.56 -0.18 0.62 -0.76 -0.17 0.00 0.00 175.17 175.24 2kl6 s LEU 440 N 1.37 4.43 0.21 -1.34 1.43 -1.26 -0.69 118.68 122.83 2kl6 s LEU 440 Ca 0.20 -0.18 0.11 0.00 -1.03 0.00 0.00 54.13 53.23 2kl6 s LEU 440 Cb -0.07 -2.72 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 2kl6 s LEU 440 CO -0.06 -0.69 -0.22 0.28 0.23 0.00 0.00 176.35 175.89 2kl6 s THR 441 N 2.72 2.30 0.08 5.49 -1.32 -0.72 -3.85 115.64 120.34 2kl6 s THR 441 Ca 0.22 -2.12 0.07 0.00 -1.21 0.00 0.00 61.69 58.65 2kl6 s THR 441 Cb -0.14 -2.13 -0.03 0.00 -1.51 0.00 0.00 72.50 68.68 2kl6 s THR 441 CO 0.17 -0.23 -0.19 0.68 -2.21 0.00 0.00 174.62 172.84 2kl6 s VAL 442 N -1.97 1.52 0.07 5.08 -7.23 -1.26 -1.98 120.40 114.63 2kl6 s VAL 442 Ca 0.23 -1.37 0.09 0.00 -1.81 0.00 0.00 61.98 59.11 2kl6 s VAL 442 Cb -0.07 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.46 2kl6 s VAL 442 CO 0.11 -0.03 -0.23 -1.61 -0.31 0.00 0.00 175.10 173.02 2kl6 s GLU 443 N -1.65 1.41 -0.20 4.82 2.02 -0.24 -4.45 118.70 120.42 2kl6 s GLU 443 Ca 0.04 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 53.94 2kl6 s GLU 443 Cb -0.10 -1.64 0.04 0.00 0.10 0.00 0.00 34.13 32.53 2kl6 s GLU 443 CO 0.03 0.41 -0.10 0.42 0.02 0.00 0.00 175.26 176.04 2kl6 s ILE 444 N -0.93 1.62 -0.01 -1.63 1.01 -1.26 -2.16 121.20 117.84 2kl6 s ILE 444 Ca 0.09 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.79 2kl6 s ILE 444 Cb -0.10 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 2kl6 s ILE 444 CO 0.03 0.17 -0.13 -0.54 0.00 0.00 0.00 174.94 174.46 2kl6 s LYS 445 N 1.40 1.13 0.00 2.79 1.02 -0.93 -4.92 119.74 120.23 2kl6 s LYS 445 Ca -0.01 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.50 2kl6 s LYS 445 Cb -0.16 -1.08 0.00 0.00 -0.52 0.00 0.00 37.83 36.07 2kl6 s LYS 445 CO -0.08 0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.03 2kl6 n GLY 446 N 2.82 -1.52 3.74 -3.33 0.00 -1.26 -0.83 105.19 104.81 2kl6 n GLY 446 Ca -0.15 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.63 4.41 -0.13 1.61 0.04 -1.26 -4.98 135.00 133.07 2kl6 s PRO 447 Ca 0.00 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 62.79 2kl6 s PRO 447 Cb 0.00 -3.19 -0.24 0.00 0.04 0.00 0.00 34.50 31.11 2kl6 s PRO 447 CO 0.00 -0.20 0.77 0.38 0.04 0.00 0.00 177.00 177.99 2kl6 h ASP 448 N 5.13 -0.00 -3.33 6.66 3.04 -1.96 -3.45 116.42 122.51 2kl6 h ASP 448 Ca -0.45 -0.90 -0.64 0.00 -3.24 0.00 0.00 57.03 51.80 2kl6 h ASP 448 Cb 1.22 0.00 -0.23 0.00 -1.04 0.00 0.00 39.33 39.28 2kl6 h ASP 448 CO 0.75 0.92 -0.69 -0.69 -2.04 0.00 0.00 179.24 177.50 2kl6 s VAL 449 N -2.36 3.72 0.14 4.15 1.01 -1.26 -0.47 120.40 125.33 2kl6 s VAL 449 Ca -0.18 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2kl6 s VAL 449 Cb -0.02 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2kl6 s VAL 449 CO 0.65 0.48 -0.07 0.68 0.00 0.00 0.00 175.10 176.85 2kl6 s VAL 450 N 0.52 0.90 0.38 2.92 -7.23 -0.05 -4.97 120.40 112.87 2kl6 s VAL 450 Ca -0.04 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.05 2kl6 s VAL 450 Cb -0.15 -1.85 -0.06 0.00 0.56 0.00 0.00 36.38 34.89 2kl6 s VAL 450 CO 0.03 -0.74 0.72 -0.83 -0.31 0.00 0.00 175.10 173.97 2kl6 s GLY 451 N -3.13 1.90 0.30 2.32 0.00 -1.26 -1.03 107.32 106.43 2kl6 s GLY 451 Ca 0.16 -0.30 -0.29 0.00 0.00 0.00 0.00 44.72 44.29 2kl6 s GLY 451 CO -0.01 -0.13 1.25 0.54 0.00 0.00 0.00 173.10 174.75 2kl6 s VAL 452 N -2.32 2.97 -1.50 1.40 0.11 0.84 -2.50 120.40 119.41 2kl6 s VAL 452 Ca 0.49 0.95 0.00 0.00 -2.93 0.00 0.00 61.98 60.50 2kl6 s VAL 452 Cb -0.10 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 2kl6 s VAL 452 CO 0.32 0.22 0.00 0.59 -3.33 0.00 0.00 175.10 172.89 2kl6 n ASN 453 N 1.13 -4.70 -4.89 3.54 3.02 0.62 -4.98 115.26 109.01 2kl6 n ASN 453 Ca 0.00 0.34 -0.22 0.00 -0.03 0.00 0.00 54.58 54.68 2kl6 n ASN 453 Cb 0.43 -3.46 -0.03 0.00 -0.61 0.00 0.00 39.78 36.11 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 -3.23 3.15 -0.24 3.52 -0.14 -1.04 -4.96 119.74 116.80 2kl6 s LYS 454 Ca 0.00 -0.92 -0.15 0.00 -1.36 0.00 0.00 55.97 53.54 2kl6 s LYS 454 Cb 0.00 -2.71 -0.04 0.00 -1.68 0.00 0.00 37.83 33.40 2kl6 s LYS 454 CO 0.00 0.42 0.36 -1.17 -0.76 0.00 0.00 175.35 174.20 2kl6 s LEU 455 N -3.87 4.10 -0.07 3.17 2.96 -1.26 -3.69 118.68 120.01 2kl6 s LEU 455 Ca 0.33 0.37 0.05 0.00 -0.22 0.00 0.00 54.13 54.66 2kl6 s LEU 455 Cb -0.08 -2.43 -0.00 0.00 0.50 0.00 0.00 46.19 44.18 2kl6 s LEU 455 CO 0.27 -0.11 -0.22 0.00 -1.32 0.00 0.00 176.35 174.97 2kl6 s ALA 456 N 1.61 1.95 -0.11 5.97 0.00 -0.37 -4.98 121.76 125.83 2kl6 s ALA 456 Ca 0.16 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 2kl6 s ALA 456 Cb -0.15 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2kl6 s ALA 456 CO 0.08 0.31 -0.01 -1.21 0.00 0.00 0.00 175.76 174.93 2kl6 s GLU 457 N 0.15 3.25 0.19 0.00 2.02 -1.26 -0.00 118.70 123.05 2kl6 s GLU 457 Ca -0.11 -0.45 0.07 0.00 0.02 0.00 0.00 54.97 54.51 2kl6 s GLU 457 Cb -0.15 -2.85 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 2kl6 s GLU 457 CO 0.05 0.53 -0.15 0.71 0.02 0.00 0.00 175.26 176.43 2kl6 s TYR 458 N -0.40 1.67 -0.12 1.61 1.51 -0.57 -4.34 117.35 116.71 2kl6 s TYR 458 Ca 0.07 -0.57 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 2kl6 s TYR 458 Cb -0.12 -0.79 0.00 0.00 -0.11 0.00 0.00 41.96 40.94 2kl6 s TYR 458 CO 0.02 0.32 -0.22 -1.21 -1.11 0.00 0.00 175.55 173.36 2kl6 s GLU 459 N -3.48 3.08 -0.37 -0.62 2.02 -0.01 -2.43 118.70 116.89 2kl6 s GLU 459 Ca 0.20 -0.84 -0.13 0.00 0.02 0.00 0.00 54.97 54.21 2kl6 s GLU 459 Cb -0.01 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.81 2kl6 s GLU 459 CO 0.06 0.09 0.26 0.08 0.02 0.00 0.00 175.26 175.76 2kl6 s VAL 460 N 0.58 5.15 -0.41 2.63 1.01 0.93 -2.19 120.40 128.10 2kl6 s VAL 460 Ca -0.12 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 2kl6 s VAL 460 Cb -0.17 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2kl6 s VAL 460 CO 0.03 -0.16 0.30 -1.00 0.00 0.00 0.00 175.10 174.28 2kl6 s HIS 461 N 1.68 3.24 -0.17 5.22 3.76 -0.92 -0.64 115.29 127.45 2kl6 s HIS 461 Ca 0.05 -0.69 -0.03 0.00 -0.15 0.00 0.00 55.06 54.24 2kl6 s HIS 461 Cb -0.18 -2.65 -0.02 0.00 1.11 0.00 0.00 32.58 30.84 2kl6 s HIS 461 CO 0.10 -0.63 -0.05 0.14 -0.85 0.00 0.00 174.74 173.45 2kl6 s VAL 462 N 1.66 3.58 0.01 -0.90 -7.23 -0.83 -1.08 120.40 115.60 2kl6 s VAL 462 Ca 0.04 -0.45 -0.07 0.00 -1.81 0.00 0.00 61.98 59.69 2kl6 s VAL 462 Cb -0.20 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.16 2kl6 s VAL 462 CO 0.09 0.47 0.13 -1.59 -0.31 0.00 0.00 175.10 173.89 2kl6 s LYS 463 N 0.77 0.49 -0.21 4.82 -2.85 -0.84 -0.50 119.74 121.41 2kl6 s LYS 463 Ca -0.02 -0.43 -0.09 0.00 -1.00 0.00 0.00 55.97 54.44 2kl6 s LYS 463 Cb -0.15 0.20 -0.04 0.00 -2.06 0.00 0.00 37.83 35.78 2kl6 s LYS 463 CO 0.02 -0.12 0.10 1.21 0.10 0.00 0.00 175.35 176.66 2kl6 s ASN 464 N -1.43 5.76 -0.00 0.03 3.84 -0.13 -1.75 114.94 121.26 2kl6 s ASN 464 Ca -0.14 0.06 0.12 0.00 0.21 0.00 0.00 52.86 53.11 2kl6 s ASN 464 Cb -0.07 -2.01 -0.13 0.00 -0.55 0.00 0.00 41.25 38.48 2kl6 s ASN 464 CO 0.01 0.11 0.50 0.18 -2.79 0.00 0.00 177.10 175.12 2kl6 n LEU 465 N 3.94 0.55 0.24 3.21 4.77 0.13 -3.10 117.00 126.74 2kl6 n LEU 465 Ca -0.16 -0.49 0.15 0.00 -0.03 0.00 0.00 56.01 55.49 2kl6 n LEU 465 Cb 0.52 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 42.13 2kl6 n LEU 465 CO 0.35 0.14 0.93 1.23 -1.33 0.00 0.00 177.39 178.70 2kl6 h GLY 466 N 2.80 0.00 0.00 -0.72 0.00 -1.75 -3.45 103.07 99.96 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 0.36 0.62 2.93 4.60 0.00 -1.26 -4.54 105.19 107.90 2kl6 n GLY 467 Ca 0.02 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 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 0.26 0.33 -0.61 2.07 -1.26 -4.57 121.20 115.41 2kl6 s ILE 468 Ca 0.00 -0.14 -0.27 0.00 -1.41 0.00 0.00 60.65 58.82 2kl6 s ILE 468 Cb 0.00 -0.22 -0.09 0.00 0.13 0.00 0.00 42.46 42.28 2kl6 s ILE 468 CO 0.00 0.07 1.06 -0.83 -1.91 0.00 0.00 174.94 173.33 2kl6 s GLY 469 N -0.09 2.93 -0.10 1.50 0.00 -1.26 -4.42 107.32 105.88 2kl6 s GLY 469 Ca 0.01 0.78 -0.01 0.00 0.00 0.00 0.00 44.72 45.51 2kl6 s GLY 469 CO -0.00 1.31 -0.05 0.14 0.00 0.00 0.00 173.10 174.50 2kl6 s VAL 470 N -1.38 0.79 -0.86 1.40 1.01 0.68 -4.97 120.40 117.07 2kl6 s VAL 470 Ca 0.50 -0.14 0.26 0.00 0.00 0.00 0.00 61.98 62.60 2kl6 s VAL 470 Cb -0.27 -0.86 0.10 0.00 0.00 0.00 0.00 36.38 35.35 2kl6 s VAL 470 CO 0.34 0.33 1.53 -0.81 0.00 0.00 0.00 175.10 176.49 2kl6 n PRO 471 N 5.01 0.12 -0.12 2.72 -0.05 -1.26 -1.56 135.00 139.85 2kl6 n PRO 471 Ca -0.11 0.05 0.02 0.00 -0.05 0.00 0.00 63.50 63.42 2kl6 n PRO 471 Cb 0.50 -1.59 0.08 0.00 -0.05 0.00 0.00 33.50 32.44 2kl6 n PRO 471 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 2kl6 n SER 472 N -1.77 1.26 -4.48 3.54 2.88 -1.26 -4.64 113.62 109.15 2kl6 n SER 472 Ca 0.05 -2.07 -0.43 0.00 -1.33 0.00 0.00 58.87 55.09 2kl6 n SER 472 Cb 0.38 -0.25 -0.03 0.00 -0.75 0.00 0.00 64.21 63.56 2kl6 n SER 472 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2kl6 s THR 473 N -1.65 4.42 -0.17 2.46 2.01 -1.17 -4.60 115.64 116.95 2kl6 s THR 473 Ca 0.11 -1.12 -0.12 0.00 0.31 0.00 0.00 61.69 60.88 2kl6 s THR 473 Cb 0.07 -4.84 -0.05 0.00 0.01 0.00 0.00 72.50 67.69 2kl6 s THR 473 CO 0.06 -1.63 0.23 -0.54 -0.69 0.00 0.00 174.62 172.05 2kl6 s LYS 474 N 3.60 4.17 -0.16 4.92 1.02 -1.26 -0.93 119.74 131.10 2kl6 s LYS 474 Ca 0.35 -0.02 -0.01 0.00 0.02 0.00 0.00 55.97 56.30 2kl6 s LYS 474 Cb -0.05 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.84 2kl6 s LYS 474 CO -0.06 0.31 -0.10 0.08 -0.92 0.00 0.00 175.35 174.66 2kl6 s VAL 475 N 0.28 3.21 0.06 3.17 1.01 0.36 -1.60 120.40 126.89 2kl6 s VAL 475 Ca 0.14 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2kl6 s VAL 475 Cb -0.12 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2kl6 s VAL 475 CO 0.02 0.50 -0.14 -0.13 0.00 0.00 0.00 175.10 175.34 2kl6 s ARG 476 N 0.65 0.88 -0.16 2.72 0.52 -0.58 0.05 118.95 123.03 2kl6 s ARG 476 Ca -0.05 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 54.30 2kl6 s ARG 476 Cb -0.15 -0.90 0.02 0.00 0.52 0.00 0.00 34.95 34.43 2kl6 s ARG 476 CO 0.02 0.21 -0.21 0.08 0.02 0.00 0.00 175.30 175.43 2kl6 s VAL 477 N -1.07 2.03 -0.08 3.52 1.01 -0.31 -1.37 120.40 124.13 2kl6 s VAL 477 Ca -0.00 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2kl6 s VAL 477 Cb -0.09 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2kl6 s VAL 477 CO 0.02 0.54 -0.12 -0.31 0.00 0.00 0.00 175.10 175.23 2kl6 s TYR 478 N 1.09 2.79 -0.31 5.22 1.51 0.42 -0.47 117.35 127.61 2kl6 s TYR 478 Ca -0.00 -0.26 -0.05 0.00 -1.01 0.00 0.00 57.07 55.74 2kl6 s TYR 478 Cb -0.14 -1.72 0.03 0.00 -0.11 0.00 0.00 41.96 40.02 2kl6 s TYR 478 CO -0.08 0.09 0.06 0.42 -1.11 0.00 0.00 175.55 174.94 2kl6 s ILE 479 N -0.40 3.60 -1.41 2.71 1.01 0.42 -0.71 121.20 126.42 2kl6 s ILE 479 Ca 0.05 -1.03 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 2kl6 s ILE 479 Cb -0.12 -2.97 0.03 0.00 0.01 0.00 0.00 42.46 39.42 2kl6 s ILE 479 CO 0.02 -0.05 0.51 0.59 0.00 0.00 0.00 174.94 176.02 2kl6 n ASN 480 N 4.78 -4.93 0.00 3.58 3.02 -0.09 -2.14 115.26 119.48 2kl6 n ASN 480 Ca -0.14 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 2kl6 n ASN 480 Cb 0.46 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.60 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 -1.32 3.06 3.72 7.41 0.00 -1.26 -5.04 105.19 111.75 2kl6 n GLY 481 Ca -0.07 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.71 4.83 0.24 2.61 2.01 -0.91 -4.92 115.64 117.78 2kl6 s THR 482 Ca 0.00 1.84 -0.31 0.00 0.31 0.00 0.00 61.69 63.53 2kl6 s THR 482 Cb 0.00 -4.22 -0.11 0.00 0.01 0.00 0.00 72.50 68.18 2kl6 s THR 482 CO 0.00 0.25 1.59 -0.22 -0.69 0.00 0.00 174.62 175.54 2kl6 s LEU 483 N 0.60 4.36 -0.20 4.42 2.96 -1.26 -0.43 118.68 129.13 2kl6 s LEU 483 Ca 0.45 2.81 -0.03 0.00 -0.22 0.00 0.00 54.13 57.14 2kl6 s LEU 483 Cb -0.20 -3.62 -0.11 0.00 0.50 0.00 0.00 46.19 42.76 2kl6 s LEU 483 CO 0.25 -0.87 -0.21 0.00 -1.32 0.00 0.00 176.35 174.21 2kl6 n TYR 484 N 2.97 0.00 -3.52 5.38 9.36 0.38 -4.85 117.16 126.89 2kl6 n TYR 484 Ca 0.11 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.16 2kl6 n TYR 484 Cb 0.38 -0.74 -0.05 0.00 -0.63 0.00 0.00 39.34 38.29 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 -2.38 1.01 0.03 2.98 2.20 -1.18 -5.04 119.74 117.36 2kl6 s LYS 485 Ca -0.27 0.17 -0.00 0.00 -0.36 0.00 0.00 55.97 55.51 2kl6 s LYS 485 Cb 0.08 0.48 -0.02 0.00 -1.51 0.00 0.00 37.83 36.86 2kl6 s LYS 485 CO 0.41 -0.33 -0.03 0.54 -0.36 0.00 0.00 175.35 175.59 2kl6 s ASN 486 N -1.34 0.28 0.04 1.43 2.20 -1.26 -1.16 114.94 115.12 2kl6 s ASN 486 Ca -0.08 -0.59 0.02 0.00 -0.94 0.00 0.00 52.86 51.26 2kl6 s ASN 486 Cb -0.00 0.12 -0.02 0.00 -2.00 0.00 0.00 41.25 39.35 2kl6 s ASN 486 CO 0.07 -0.36 -0.07 0.26 -2.94 0.00 0.00 177.10 174.05 2kl6 s TRP 487 N -1.95 0.59 -0.17 1.54 0.51 0.11 -5.00 118.94 114.57 2kl6 s TRP 487 Ca -0.11 -0.48 0.01 0.00 -2.12 0.00 0.00 56.10 53.39 2kl6 s TRP 487 Cb -0.06 -0.36 0.02 0.00 -0.81 0.00 0.00 33.47 32.26 2kl6 s TRP 487 CO -0.03 -0.10 -0.15 0.99 -0.51 0.00 0.00 176.95 177.15 2kl6 s THR 488 N -1.32 1.75 0.28 2.01 2.01 -1.26 -0.49 115.64 118.62 2kl6 s THR 488 Ca -0.10 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.13 2kl6 s THR 488 Cb -0.10 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2kl6 s THR 488 CO 0.00 0.44 0.16 0.68 -0.69 0.00 0.00 174.62 175.21 2kl6 s VAL 489 N 1.41 0.25 -0.06 3.82 -7.23 -0.11 -5.00 120.40 113.49 2kl6 s VAL 489 Ca 0.04 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.27 2kl6 s VAL 489 Cb -0.13 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 2kl6 s VAL 489 CO -0.11 0.00 -0.24 -0.94 -0.31 0.00 0.00 175.10 173.50 2kl6 s SER 490 N -3.32 3.00 -0.19 4.85 1.04 -1.26 -3.02 113.70 114.79 2kl6 s SER 490 Ca 0.37 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 56.29 2kl6 s SER 490 Cb 0.05 -0.85 0.01 0.00 0.10 0.00 0.00 66.02 65.33 2kl6 s SER 490 CO 0.17 0.23 -0.15 -0.76 0.98 0.00 0.00 173.24 173.71 2kl6 s LEU 491 N -0.12 2.38 0.00 2.42 1.43 -0.60 -4.99 118.68 119.19 2kl6 s LEU 491 Ca -0.04 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.49 2kl6 s LEU 491 Cb -0.14 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2kl6 s LEU 491 CO 0.04 -0.00 0.04 0.61 0.23 0.00 0.00 176.35 177.26 2kl6 n GLY 492 N 4.66 -0.67 3.60 -3.19 0.00 -1.26 -0.23 105.19 108.09 2kl6 n GLY 492 Ca -0.20 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.94 3.08 -1.01 1.61 0.04 -1.26 -1.95 135.00 132.57 2kl6 s PRO 493 Ca 0.02 1.91 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2kl6 s PRO 493 Cb -0.00 -4.37 0.00 0.00 0.04 0.00 0.00 34.50 30.17 2kl6 s PRO 493 CO 0.02 -2.17 0.00 1.63 0.04 0.00 0.00 177.00 176.52 2kl6 n LYS 494 N 8.75 -0.74 -2.73 4.56 4.76 -1.18 -4.90 118.16 126.69 2kl6 n LYS 494 Ca 0.29 0.82 -0.33 0.00 -2.87 0.00 0.00 58.31 56.22 2kl6 n LYS 494 Cb 0.46 -4.74 -0.06 0.00 -1.84 0.00 0.00 35.03 28.85 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 -2.73 4.17 -0.02 1.97 2.56 -0.82 -4.75 118.70 119.07 2kl6 s GLU 495 Ca 0.00 1.08 0.01 0.00 0.00 0.00 0.00 54.97 56.06 2kl6 s GLU 495 Cb 0.00 -2.17 0.01 0.00 2.00 0.00 0.00 34.13 33.97 2kl6 s GLU 495 CO 0.00 -0.08 -0.04 -2.00 -0.56 0.00 0.00 175.26 172.58 2kl6 s GLU 496 N -3.37 0.58 -0.12 4.30 2.12 -1.26 -0.95 118.70 120.00 2kl6 s GLU 496 Ca 0.61 -0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.84 2kl6 s GLU 496 Cb -0.09 -0.61 -0.01 0.00 0.26 0.00 0.00 34.13 33.68 2kl6 s GLU 496 CO 0.17 -0.00 -0.18 0.15 -0.54 0.00 0.00 175.26 174.86 2kl6 s LYS 497 N 0.48 3.23 -0.33 4.30 -0.14 0.34 -5.00 119.74 122.62 2kl6 s LYS 497 Ca -0.06 -0.78 -0.13 0.00 -1.36 0.00 0.00 55.97 53.65 2kl6 s LYS 497 Cb -0.09 -2.48 -0.02 0.00 -1.68 0.00 0.00 37.83 33.56 2kl6 s LYS 497 CO -0.00 0.19 0.23 0.08 -0.76 0.00 0.00 175.35 175.09 2kl6 s VAL 498 N 0.36 5.26 -0.03 3.17 1.01 -1.26 -1.96 120.40 126.95 2kl6 s VAL 498 Ca -0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2kl6 s VAL 498 Cb -0.17 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2kl6 s VAL 498 CO 0.07 0.02 0.05 -0.76 0.00 0.00 0.00 175.10 174.48 2kl6 s LEU 499 N 1.72 3.78 0.05 3.92 1.43 0.18 -4.98 118.68 124.78 2kl6 s LEU 499 Ca 0.06 0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2kl6 s LEU 499 Cb -0.17 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 2kl6 s LEU 499 CO 0.10 0.31 -0.15 0.42 0.23 0.00 0.00 176.35 177.26 2kl6 s THR 500 N -1.08 1.21 -0.03 5.49 -4.23 -1.26 -0.05 115.64 115.69 2kl6 s THR 500 Ca 0.19 -1.14 -0.14 0.00 -1.18 0.00 0.00 61.69 59.42 2kl6 s THR 500 Cb -0.12 -1.11 0.02 0.00 1.34 0.00 0.00 72.50 72.64 2kl6 s THR 500 CO 0.10 -0.04 0.31 0.72 -0.54 0.00 0.00 174.62 175.17 2kl6 s PHE 501 N -0.98 -0.21 -0.25 3.99 -0.71 -1.02 -5.00 117.98 113.79 2kl6 s PHE 501 Ca 0.02 0.36 -0.01 0.00 -1.04 0.00 0.00 56.93 56.25 2kl6 s PHE 501 Cb -0.09 0.10 0.03 0.00 -1.21 0.00 0.00 43.02 41.85 2kl6 s PHE 501 CO 0.02 -0.36 -0.06 -1.54 -1.34 0.00 0.00 175.22 171.94 2kl6 s SER 502 N -1.10 4.38 -0.16 1.98 1.04 -1.26 -1.51 113.70 117.07 2kl6 s SER 502 Ca -0.12 -0.96 -0.07 0.00 0.48 0.00 0.00 55.95 55.28 2kl6 s SER 502 Cb -0.05 -1.66 -0.04 0.00 0.10 0.00 0.00 66.02 64.37 2kl6 s SER 502 CO 0.04 -0.15 0.09 0.86 0.98 0.00 0.00 173.24 175.06 2kl6 s TRP 503 N 1.30 3.38 -0.40 5.02 -0.00 0.99 -4.87 118.94 124.36 2kl6 s TRP 503 Ca -0.01 0.28 -0.03 0.00 -0.00 0.00 0.00 56.10 56.34 2kl6 s TRP 503 Cb -0.17 -2.02 0.11 0.00 -0.00 0.00 0.00 33.47 31.38 2kl6 s TRP 503 CO -0.04 0.39 0.19 0.99 -0.00 0.00 0.00 176.95 178.48 2kl6 s THR 504 N -0.19 3.26 -0.82 5.86 2.01 -1.26 -1.24 115.64 123.26 2kl6 s THR 504 Ca 0.09 -2.01 -0.25 0.00 0.31 0.00 0.00 61.69 59.83 2kl6 s THR 504 Cb -0.12 -3.21 0.01 0.00 0.01 0.00 0.00 72.50 69.19 2kl6 s THR 504 CO 0.01 -0.65 1.57 -2.16 -0.69 0.00 0.00 174.62 172.70 2kl6 s PRO 505 N 1.15 3.07 0.00 4.92 0.04 -1.24 -4.82 135.00 138.11 2kl6 s PRO 505 Ca 0.07 -0.32 0.13 0.00 0.04 0.00 0.00 61.00 60.92 2kl6 s PRO 505 Cb -0.22 -4.71 0.76 0.00 0.04 0.00 0.00 34.50 30.36 2kl6 s PRO 505 CO -0.04 -2.51 1.49 0.25 0.04 0.00 0.00 177.00 176.24 2kl6 n THR 506 N 6.96 0.01 -4.28 1.26 -2.24 -1.26 -0.27 114.28 114.46 2kl6 n THR 506 Ca 0.22 -0.02 -0.17 0.00 -2.27 0.00 0.00 64.05 61.81 2kl6 n THR 506 Cb 0.50 -0.18 -0.14 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.99 0.68 0.21 -0.78 0.74 -1.26 -4.73 119.66 112.52 2kl6 s GLN 507 Ca 0.20 -0.44 -0.07 0.00 0.05 0.00 0.00 55.36 55.10 2kl6 s GLN 507 Cb 0.09 -0.63 -0.06 0.00 1.10 0.00 0.00 33.01 33.51 2kl6 s GLN 507 CO 0.15 0.16 0.48 -1.83 -0.55 0.00 0.00 175.29 173.71 2kl6 s GLU 508 N -0.57 3.70 0.00 1.67 1.03 -1.26 -4.92 118.70 118.35 2kl6 s GLU 508 Ca 0.01 0.08 0.00 0.00 0.03 0.00 0.00 54.97 55.09 2kl6 s GLU 508 Cb -0.05 -2.72 0.00 0.00 -0.80 0.00 0.00 34.13 30.56 2kl6 s GLU 508 CO 0.00 0.35 0.00 0.41 -1.33 0.00 0.00 175.26 174.70 2kl6 n GLY 509 N -0.21 -0.18 3.51 -3.83 0.00 -0.90 -4.99 105.19 98.58 2kl6 n GLY 509 Ca -0.01 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 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 3.29 -0.27 1.61 1.75 -1.26 -0.92 119.30 121.51 2kl6 s MET 510 Ca 0.00 -0.71 -0.01 0.00 -1.25 0.00 0.00 55.69 53.72 2kl6 s MET 510 Cb 0.00 -3.88 0.04 0.00 2.84 0.00 0.00 34.83 33.83 2kl6 s MET 510 CO 0.00 -0.63 -0.06 0.71 -0.65 0.00 0.00 175.02 174.40 2kl6 s TYR 511 N 1.86 3.17 -0.35 4.11 1.51 0.19 -5.00 117.35 122.85 2kl6 s TYR 511 Ca 0.08 -1.84 -0.19 0.00 -1.01 0.00 0.00 57.07 54.11 2kl6 s TYR 511 Cb -0.18 -2.04 -0.00 0.00 -0.11 0.00 0.00 41.96 39.63 2kl6 s TYR 511 CO 0.11 -0.79 0.57 0.50 -1.11 0.00 0.00 175.55 174.83 2kl6 s ARG 512 N 1.25 3.67 -0.22 -0.62 3.52 -1.26 -0.39 118.95 124.89 2kl6 s ARG 512 Ca -0.04 -0.04 -0.12 0.00 -0.13 0.00 0.00 55.73 55.40 2kl6 s ARG 512 Cb -0.18 -3.80 -0.05 0.00 -1.56 0.00 0.00 34.95 29.36 2kl6 s ARG 512 CO -0.04 -0.67 0.24 0.42 -0.81 0.00 0.00 175.30 174.44 2kl6 s ILE 513 N 2.52 5.31 0.04 4.11 1.01 0.19 -0.91 121.20 133.47 2kl6 s ILE 513 Ca 0.21 0.36 0.09 0.00 0.00 0.00 0.00 60.65 61.31 2kl6 s ILE 513 Cb -0.15 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 2kl6 s ILE 513 CO 0.14 0.32 -0.25 0.20 0.00 0.00 0.00 174.94 175.35 2kl6 s ASN 514 N 0.99 3.02 -0.03 3.58 -0.87 0.11 -0.75 114.94 121.00 2kl6 s ASN 514 Ca 0.11 -0.56 0.07 0.00 -1.57 0.00 0.00 52.86 50.92 2kl6 s ASN 514 Cb -0.14 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.25 40.80 2kl6 s ASN 514 CO 0.05 0.25 -0.25 0.00 -2.57 0.00 0.00 177.10 174.58 2kl6 s ALA 515 N -0.77 2.11 0.12 0.60 0.00 -0.80 -0.43 121.76 122.58 2kl6 s ALA 515 Ca 0.11 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 51.03 2kl6 s ALA 515 Cb -0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2kl6 s ALA 515 CO 0.02 0.49 -0.09 0.95 0.00 0.00 0.00 175.76 177.12 2kl6 s THR 516 N -0.48 0.97 -0.00 0.00 -4.23 -0.47 -1.13 115.64 110.30 2kl6 s THR 516 Ca 0.06 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 58.75 2kl6 s THR 516 Cb -0.11 -1.60 -0.01 0.00 1.34 0.00 0.00 72.50 72.12 2kl6 s THR 516 CO 0.00 -0.69 -0.10 0.54 -0.54 0.00 0.00 174.62 173.83 2kl6 s VAL 517 N -3.01 0.77 -1.36 2.29 0.11 -0.61 -1.53 120.40 117.07 2kl6 s VAL 517 Ca 0.11 -0.45 -0.15 0.00 -2.93 0.00 0.00 61.98 58.55 2kl6 s VAL 517 Cb 0.01 -0.65 0.02 0.00 -1.53 0.00 0.00 36.38 34.22 2kl6 s VAL 517 CO -0.01 0.19 0.41 -0.67 -3.33 0.00 0.00 175.10 171.69 2kl6 n ASP 518 N 2.77 -1.82 -0.09 3.54 2.03 -0.63 -4.83 116.55 117.52 2kl6 n ASP 518 Ca -0.14 -1.21 0.15 0.00 0.52 0.00 0.00 54.79 54.11 2kl6 n ASP 518 Cb 0.57 -2.08 0.55 0.00 -0.72 0.00 0.00 41.12 39.44 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 -2.13 0.29 0.00 -0.67 5.08 -1.89 -0.57 114.58 114.69 2kl6 h GLU 519 Ca -0.68 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 2kl6 h GLU 519 Cb 1.39 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2kl6 h GLU 519 CO 0.60 0.19 0.00 0.39 -1.00 0.00 0.00 179.01 179.19 2kl6 n GLU 520 N -4.45 0.17 -3.64 2.33 1.02 -1.26 -4.89 120.64 109.92 2kl6 n GLU 520 Ca 0.11 0.17 -0.24 0.00 -0.02 0.00 0.00 57.16 57.19 2kl6 n GLU 520 Cb 0.49 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.45 2kl6 n GLU 520 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2kl6 n ASN 521 N -1.29 -3.43 0.01 1.62 5.15 -0.22 -4.92 115.26 112.19 2kl6 n ASN 521 Ca 0.06 -0.89 -0.16 0.00 -0.60 0.00 0.00 54.58 52.99 2kl6 n ASN 521 Cb 0.10 -3.93 -0.14 0.00 -0.53 0.00 0.00 39.78 35.27 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2kl6 h THR 522 N -1.75 0.86 -3.04 -0.44 1.35 -1.90 -3.47 112.91 104.51 2kl6 h THR 522 Ca -0.63 -2.60 -0.66 0.00 -0.55 0.00 0.00 66.41 61.97 2kl6 h THR 522 Cb 1.35 2.55 -0.10 0.00 -1.73 0.00 0.00 68.15 70.23 2kl6 h THR 522 CO 0.52 0.74 -0.56 0.54 -0.25 0.00 0.00 175.52 176.51 2kl6 s VAL 523 N -2.59 4.84 -0.36 6.82 0.11 -1.26 -5.08 120.40 122.89 2kl6 s VAL 523 Ca -0.13 -0.29 -0.26 0.00 -2.93 0.00 0.00 61.98 58.37 2kl6 s VAL 523 Cb 0.07 -3.18 0.01 0.00 -1.53 0.00 0.00 36.38 31.75 2kl6 s VAL 523 CO 0.81 0.41 0.95 -0.69 -3.33 0.00 0.00 175.10 173.25 2kl6 s VAL 524 N -1.15 4.58 0.68 2.04 1.01 -1.26 -5.04 120.40 121.26 2kl6 s VAL 524 Ca 0.21 1.30 -0.00 0.00 0.00 0.00 0.00 61.98 63.49 2kl6 s VAL 524 Cb -0.12 -4.34 0.11 0.00 0.00 0.00 0.00 36.38 32.03 2kl6 s VAL 524 CO 0.12 -0.51 0.94 -1.61 0.00 0.00 0.00 175.10 174.04 2kl6 s GLU 525 N 3.49 1.88 0.22 2.72 0.41 -1.26 -3.80 118.70 122.35 2kl6 s GLU 525 Ca 0.39 -1.05 0.15 0.00 -0.41 0.00 0.00 54.97 54.05 2kl6 s GLU 525 Cb -0.12 -2.37 -0.01 0.00 -1.78 0.00 0.00 34.13 29.85 2kl6 s GLU 525 CO 0.18 -1.28 1.29 -0.07 -0.49 0.00 0.00 175.26 174.89 2kl6 h LEU 526 N -0.39 0.00 -6.30 1.80 3.38 -0.54 -3.45 115.31 109.81 2kl6 h LEU 526 Ca -0.37 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2kl6 h LEU 526 Cb 1.27 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.77 2kl6 h LEU 526 CO 0.43 0.56 -0.37 0.21 0.09 0.00 0.00 178.44 179.36 2kl6 s ASN 527 N -6.33 -0.54 0.00 -0.43 2.47 -1.26 -5.03 114.94 103.82 2kl6 s ASN 527 Ca 0.02 0.58 0.30 0.00 0.42 0.00 0.00 52.86 54.19 2kl6 s ASN 527 Cb 0.08 1.62 1.57 0.00 -1.45 0.00 0.00 41.25 43.07 2kl6 s ASN 527 CO 0.77 -0.28 2.04 -0.62 -3.72 0.00 0.00 177.10 175.29 2kl6 n GLU 528 N 5.40 1.00 0.00 0.43 4.71 -1.26 -2.51 120.64 128.40 2kl6 n GLU 528 Ca -0.03 -0.23 0.12 0.00 -0.01 0.00 0.00 57.16 57.01 2kl6 n GLU 528 Cb 0.50 -1.50 0.17 0.00 -1.01 0.00 0.00 31.44 29.61 2kl6 n GLU 528 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2kl6 n ASN 529 N -0.80 0.81 -0.10 1.62 2.85 -1.26 -4.18 115.26 114.19 2kl6 n ASN 529 Ca 0.20 -0.62 0.13 0.00 -0.11 0.00 0.00 54.58 54.19 2kl6 n ASN 529 Cb 0.20 0.43 0.47 0.00 1.24 0.00 0.00 39.78 42.12 2kl6 n ASN 529 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2kl6 n ASN 530 N -1.26 0.54 0.00 1.20 5.15 -1.05 -4.01 115.26 115.83 2kl6 n ASN 530 Ca 0.06 -0.42 0.03 0.00 -0.60 0.00 0.00 54.58 53.65 2kl6 n ASN 530 Cb 0.34 -0.01 0.16 0.00 -0.53 0.00 0.00 39.78 39.75 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 -1.09 0.00 -4.09 1.20 4.13 -1.25 -4.11 115.26 110.05 2kl6 n ASN 531 Ca 0.11 -1.74 -0.18 0.00 1.68 0.00 0.00 54.58 54.46 2kl6 n ASN 531 Cb 0.32 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.43 2kl6 n ASN 531 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2kl6 s VAL 532 N -2.00 0.86 0.01 2.41 1.01 -1.26 -1.57 120.40 119.86 2kl6 s VAL 532 Ca 0.08 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2kl6 s VAL 532 Cb 0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2kl6 s VAL 532 CO 0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 175.10 175.01 2kl6 s ALA 533 N -0.86 0.69 -0.13 5.51 0.00 -0.28 -4.78 121.76 121.91 2kl6 s ALA 533 Ca -0.01 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.51 2kl6 s ALA 533 Cb -0.07 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.93 2kl6 s ALA 533 CO 0.01 0.14 -0.20 0.99 0.00 0.00 0.00 175.76 176.70 2kl6 s THR 534 N -0.45 1.86 -0.00 0.00 2.01 -1.26 -1.90 115.64 115.89 2kl6 s THR 534 Ca 0.01 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.18 2kl6 s THR 534 Cb -0.05 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 2kl6 s THR 534 CO 0.00 0.51 -0.09 0.12 -0.69 0.00 0.00 174.62 174.47 2kl6 s PHE 535 N 0.85 0.82 -0.14 4.92 5.36 0.07 -4.99 117.98 124.87 2kl6 s PHE 535 Ca -0.07 -0.19 0.01 0.00 -0.96 0.00 0.00 56.93 55.72 2kl6 s PHE 535 Cb -0.15 -0.52 -0.00 0.00 -0.34 0.00 0.00 43.02 42.00 2kl6 s PHE 535 CO -0.01 -0.01 -0.16 0.16 -1.46 0.00 0.00 175.22 173.73 2kl6 s ASP 536 N -0.36 3.60 0.02 6.13 -4.77 -1.26 0.55 116.67 120.58 2kl6 s ASP 536 Ca 0.02 -0.47 0.07 0.00 -3.30 0.00 0.00 52.55 48.88 2kl6 s ASP 536 Cb -0.04 -1.54 -0.03 0.00 -1.09 0.00 0.00 42.92 40.22 2kl6 s ASP 536 CO -0.00 0.11 -0.20 -0.69 0.70 0.00 0.00 175.17 175.08 2kl6 s VAL 537 N 0.69 2.59 -0.18 2.11 1.01 0.47 -4.80 120.40 122.30 2kl6 s VAL 537 Ca -0.08 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.74 2kl6 s VAL 537 Cb -0.16 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.19 2kl6 s VAL 537 CO 0.02 0.40 -0.16 -0.55 0.00 0.00 0.00 175.10 174.81 2kl6 s SER 538 N -1.21 3.42 -0.24 3.32 0.15 0.38 -0.63 113.70 118.89 2kl6 s SER 538 Ca 0.13 -0.58 -0.08 0.00 0.70 0.00 0.00 55.95 56.12 2kl6 s SER 538 Cb -0.10 -1.54 -0.04 0.00 -1.71 0.00 0.00 66.02 62.63 2kl6 s SER 538 CO 0.03 0.01 0.10 -0.69 1.20 0.00 0.00 173.24 173.89 2kl6 s VAL 539 N 1.26 4.78 0.26 4.45 1.01 -0.09 -0.87 120.40 131.21 2kl6 s VAL 539 Ca 0.04 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.08 2kl6 s VAL 539 Cb -0.14 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2kl6 s VAL 539 CO -0.09 0.35 0.11 0.68 0.00 0.00 0.00 175.10 176.15 2kl6 s VAL 540 N 1.23 3.93 -1.58 2.92 -7.23 -0.20 -2.12 120.40 117.36 2kl6 s VAL 540 Ca 0.06 -1.64 0.27 0.00 -1.81 0.00 0.00 61.98 58.85 2kl6 s VAL 540 Cb -0.14 -3.13 0.26 0.00 0.56 0.00 0.00 36.38 33.92 2kl6 s VAL 540 CO 0.05 -0.35 1.61 0.18 -0.31 0.00 0.00 175.10 176.27 2kl6 n LEU 541 N -1.05 0.79 -0.91 1.32 4.77 -1.26 -0.11 117.00 120.54 2kl6 n LEU 541 Ca -0.07 -0.14 0.11 0.00 -0.03 0.00 0.00 56.01 55.89 2kl6 n LEU 541 Cb 0.58 -0.17 0.10 0.00 -2.33 0.00 0.00 43.42 41.60 2kl6 n LEU 541 CO 0.42 0.15 0.61 -1.84 -1.33 0.00 0.00 177.39 175.40