#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 3.68 -0.24 2.12 8.01 -1.26 -5.09 118.70 125.92 2kl6 s GLU 436 Ca 0.00 0.05 0.01 0.00 0.01 0.00 0.00 54.97 55.04 2kl6 s GLU 436 Cb 0.00 -2.96 0.04 0.00 -4.31 0.00 0.00 34.13 26.90 2kl6 s GLU 436 CO 0.00 0.55 -0.12 -0.06 0.01 0.00 0.00 175.26 175.64 2kl6 s PHE 437 N -1.46 3.10 0.91 1.61 0.08 -1.26 -4.96 117.98 116.00 2kl6 s PHE 437 Ca 0.34 -1.98 -0.12 0.00 0.12 0.00 0.00 56.93 55.29 2kl6 s PHE 437 Cb -0.13 -1.96 0.14 0.00 -0.57 0.00 0.00 43.02 40.50 2kl6 s PHE 437 CO 0.20 -0.83 1.13 -1.25 -0.10 0.00 0.00 175.22 174.36 2kl6 s PRO 438 N 1.20 1.11 -0.37 0.24 0.04 -1.23 -4.45 135.00 131.55 2kl6 s PRO 438 Ca -0.03 0.35 0.01 0.00 0.04 0.00 0.00 61.00 61.37 2kl6 s PRO 438 Cb -0.17 -1.83 0.11 0.00 0.04 0.00 0.00 34.50 32.65 2kl6 s PRO 438 CO -0.07 -2.23 0.15 0.34 0.04 0.00 0.00 177.00 175.23 2kl6 s ASP 439 N -3.94 4.03 -0.38 6.66 2.15 -1.26 -1.12 116.67 122.80 2kl6 s ASP 439 Ca 0.64 -2.12 -0.18 0.00 0.43 0.00 0.00 52.55 51.31 2kl6 s ASP 439 Cb -0.15 -1.08 0.01 0.00 -0.30 0.00 0.00 42.92 41.39 2kl6 s ASP 439 CO 0.54 -0.35 0.51 -0.76 -0.17 0.00 0.00 175.17 174.94 2kl6 s LEU 440 N 0.98 4.51 0.16 -1.34 1.43 -1.26 -0.01 118.68 123.15 2kl6 s LEU 440 Ca 0.13 -0.26 0.10 0.00 -1.03 0.00 0.00 54.13 53.07 2kl6 s LEU 440 Cb -0.20 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 2kl6 s LEU 440 CO -0.12 -0.55 -0.22 0.28 0.23 0.00 0.00 176.35 175.97 2kl6 s THR 441 N 2.38 2.07 0.08 5.49 -1.32 -0.54 -3.90 115.64 119.90 2kl6 s THR 441 Ca 0.17 -1.89 0.06 0.00 -1.21 0.00 0.00 61.69 58.82 2kl6 s THR 441 Cb -0.16 -1.93 -0.03 0.00 -1.51 0.00 0.00 72.50 68.87 2kl6 s THR 441 CO 0.14 -0.15 -0.15 0.68 -2.21 0.00 0.00 174.62 172.93 2kl6 s VAL 442 N -1.65 1.21 0.03 5.08 -7.23 -1.25 -1.39 120.40 115.20 2kl6 s VAL 442 Ca 0.16 -1.36 0.05 0.00 -1.81 0.00 0.00 61.98 59.02 2kl6 s VAL 442 Cb -0.08 -1.16 -0.02 0.00 0.56 0.00 0.00 36.38 35.68 2kl6 s VAL 442 CO 0.07 -0.21 -0.14 -1.61 -0.31 0.00 0.00 175.10 172.91 2kl6 s GLU 443 N -1.80 0.94 -0.12 4.82 2.02 -0.13 -4.52 118.70 119.90 2kl6 s GLU 443 Ca -0.00 -0.70 0.01 0.00 0.02 0.00 0.00 54.97 54.30 2kl6 s GLU 443 Cb -0.10 -0.94 -0.01 0.00 0.10 0.00 0.00 34.13 33.19 2kl6 s GLU 443 CO 0.03 0.24 -0.17 0.42 0.02 0.00 0.00 175.26 175.79 2kl6 s ILE 444 N -0.76 2.68 -0.02 -1.63 1.01 -1.26 -1.27 121.20 119.95 2kl6 s ILE 444 Ca 0.02 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2kl6 s ILE 444 Cb -0.07 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2kl6 s ILE 444 CO 0.01 0.54 -0.07 -0.75 0.00 0.00 0.00 174.94 174.67 2kl6 s LYS 445 N 0.38 0.68 0.00 2.79 2.47 0.17 -5.00 119.74 121.22 2kl6 s LYS 445 Ca -0.13 -0.23 0.00 0.00 -1.56 0.00 0.00 55.97 54.04 2kl6 s LYS 445 Cb -0.17 -0.66 0.00 0.00 -1.46 0.00 0.00 37.83 35.55 2kl6 s LYS 445 CO 0.06 0.10 0.00 0.41 0.16 0.00 0.00 175.35 176.09 2kl6 n GLY 446 N 3.18 -2.11 3.64 5.54 0.00 -1.26 -0.06 105.19 114.11 2kl6 n GLY 446 Ca -0.16 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.83 4.00 0.28 1.61 0.04 -1.26 -4.92 135.00 132.91 2kl6 s PRO 447 Ca 0.00 1.69 0.10 0.00 0.04 0.00 0.00 61.00 62.83 2kl6 s PRO 447 Cb 0.00 -3.93 0.37 0.00 0.04 0.00 0.00 34.50 30.98 2kl6 s PRO 447 CO 0.00 -1.03 1.63 0.38 0.04 0.00 0.00 177.00 178.01 2kl6 h ASP 448 N 9.61 0.04 -3.15 6.66 3.04 -1.96 -3.43 116.42 127.23 2kl6 h ASP 448 Ca -0.32 -0.02 -0.66 0.00 -3.24 0.00 0.00 57.03 52.79 2kl6 h ASP 448 Cb 1.14 -0.01 -0.35 0.00 -1.04 0.00 0.00 39.33 39.07 2kl6 h ASP 448 CO 0.99 0.62 -0.86 -0.69 -2.04 0.00 0.00 179.24 177.26 2kl6 s VAL 449 N -3.69 1.98 0.18 4.15 1.01 -1.26 -0.19 120.40 122.58 2kl6 s VAL 449 Ca -0.02 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.08 2kl6 s VAL 449 Cb 0.13 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 2kl6 s VAL 449 CO 0.76 0.53 -0.03 0.68 0.00 0.00 0.00 175.10 177.04 2kl6 s VAL 450 N 1.04 0.91 0.34 2.92 -7.23 -0.86 -4.98 120.40 112.53 2kl6 s VAL 450 Ca -0.02 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.10 2kl6 s VAL 450 Cb -0.14 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 2kl6 s VAL 450 CO -0.06 -0.53 0.60 -0.83 -0.31 0.00 0.00 175.10 173.97 2kl6 s GLY 451 N -3.20 1.67 0.32 2.32 0.00 -1.26 -1.49 107.32 105.68 2kl6 s GLY 451 Ca 0.22 -0.63 -0.29 0.00 0.00 0.00 0.00 44.72 44.03 2kl6 s GLY 451 CO 0.04 -0.52 1.22 0.54 0.00 0.00 0.00 173.10 174.38 2kl6 s VAL 452 N -2.26 3.04 -1.97 1.40 0.11 0.10 -3.03 120.40 117.79 2kl6 s VAL 452 Ca 0.44 1.03 0.00 0.00 -2.93 0.00 0.00 61.98 60.51 2kl6 s VAL 452 Cb -0.10 -3.65 0.00 0.00 -1.53 0.00 0.00 36.38 31.10 2kl6 s VAL 452 CO 0.34 0.23 0.00 0.59 -3.33 0.00 0.00 175.10 172.93 2kl6 n ASN 453 N 0.86 -5.59 -4.94 3.54 3.02 0.76 -4.98 115.26 107.94 2kl6 n ASN 453 Ca 0.00 0.27 -0.23 0.00 -0.03 0.00 0.00 54.58 54.60 2kl6 n ASN 453 Cb 0.43 -4.76 0.01 0.00 -0.61 0.00 0.00 39.78 34.85 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 -4.29 2.36 -0.25 3.52 -0.14 -1.17 -4.98 119.74 114.79 2kl6 s LYS 454 Ca 0.00 -1.76 -0.08 0.00 -1.36 0.00 0.00 55.97 52.77 2kl6 s LYS 454 Cb 0.00 -2.35 -0.03 0.00 -1.68 0.00 0.00 37.83 33.77 2kl6 s LYS 454 CO 0.00 -0.57 0.09 -1.17 -0.76 0.00 0.00 175.35 172.94 2kl6 s LEU 455 N -4.36 3.54 -0.05 3.17 2.96 -1.26 -4.28 118.68 118.40 2kl6 s LEU 455 Ca 0.46 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.23 2kl6 s LEU 455 Cb -0.04 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.70 2kl6 s LEU 455 CO 0.28 -0.03 -0.12 0.00 -1.32 0.00 0.00 176.35 175.16 2kl6 s ALA 456 N 1.62 1.19 -0.06 5.97 0.00 -1.04 -5.01 121.76 124.43 2kl6 s ALA 456 Ca 0.06 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.61 2kl6 s ALA 456 Cb -0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2kl6 s ALA 456 CO 0.05 0.16 -0.11 -1.21 0.00 0.00 0.00 175.76 174.65 2kl6 s GLU 457 N 0.40 2.64 0.22 0.00 2.02 -1.26 -0.43 118.70 122.29 2kl6 s GLU 457 Ca -0.09 -0.62 0.11 0.00 0.02 0.00 0.00 54.97 54.39 2kl6 s GLU 457 Cb -0.13 -2.49 -0.05 0.00 0.10 0.00 0.00 34.13 31.57 2kl6 s GLU 457 CO 0.02 0.64 -0.20 0.71 0.02 0.00 0.00 175.26 176.45 2kl6 s TYR 458 N -0.76 2.11 -0.10 1.61 1.51 -0.54 -4.50 117.35 116.68 2kl6 s TYR 458 Ca 0.12 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 2kl6 s TYR 458 Cb -0.11 -0.98 0.00 0.00 -0.11 0.00 0.00 41.96 40.76 2kl6 s TYR 458 CO 0.01 0.53 -0.22 -1.21 -1.11 0.00 0.00 175.55 173.55 2kl6 s GLU 459 N -3.16 2.89 -0.21 -0.62 2.02 0.91 -2.23 118.70 118.30 2kl6 s GLU 459 Ca 0.24 -0.82 -0.02 0.00 0.02 0.00 0.00 54.97 54.39 2kl6 s GLU 459 Cb -0.05 -2.22 0.01 0.00 0.10 0.00 0.00 34.13 31.96 2kl6 s GLU 459 CO 0.11 0.12 -0.10 0.08 0.02 0.00 0.00 175.26 175.49 2kl6 s VAL 460 N 0.47 2.84 -0.51 2.63 1.01 0.94 -0.66 120.40 127.12 2kl6 s VAL 460 Ca -0.16 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 2kl6 s VAL 460 Cb -0.17 -2.29 0.07 0.00 0.00 0.00 0.00 36.38 33.99 2kl6 s VAL 460 CO 0.06 0.43 0.56 -1.00 0.00 0.00 0.00 175.10 175.15 2kl6 s HIS 461 N 1.39 3.11 -0.21 5.22 3.76 -0.40 -0.95 115.29 127.21 2kl6 s HIS 461 Ca 0.05 -0.73 -0.06 0.00 -0.15 0.00 0.00 55.06 54.16 2kl6 s HIS 461 Cb -0.14 -3.49 -0.03 0.00 1.11 0.00 0.00 32.58 30.03 2kl6 s HIS 461 CO -0.07 -0.99 0.03 0.14 -0.85 0.00 0.00 174.74 173.00 2kl6 s VAL 462 N 2.30 4.24 0.05 -0.90 -7.23 -0.31 -0.96 120.40 117.59 2kl6 s VAL 462 Ca 0.11 -0.21 -0.02 0.00 -1.81 0.00 0.00 61.98 60.05 2kl6 s VAL 462 Cb -0.22 -2.93 -0.03 0.00 0.56 0.00 0.00 36.38 33.76 2kl6 s VAL 462 CO 0.09 0.41 -0.00 -1.59 -0.31 0.00 0.00 175.10 173.70 2kl6 s LYS 463 N 1.01 0.60 -0.17 4.82 -2.85 -0.49 -0.41 119.74 122.25 2kl6 s LYS 463 Ca 0.03 -1.11 -0.05 0.00 -1.00 0.00 0.00 55.97 53.84 2kl6 s LYS 463 Cb -0.14 0.21 -0.03 0.00 -2.06 0.00 0.00 37.83 35.81 2kl6 s LYS 463 CO 0.02 -0.12 -0.01 1.21 0.10 0.00 0.00 175.35 176.55 2kl6 s ASN 464 N -2.73 4.96 -0.09 0.03 3.84 -0.60 -1.46 114.94 118.89 2kl6 s ASN 464 Ca 0.04 -0.11 0.13 0.00 0.21 0.00 0.00 52.86 53.13 2kl6 s ASN 464 Cb 0.05 -1.83 0.22 0.00 -0.55 0.00 0.00 41.25 39.15 2kl6 s ASN 464 CO -0.09 0.15 1.13 0.18 -2.79 0.00 0.00 177.10 175.67 2kl6 n LEU 465 N 3.70 2.36 -0.00 3.21 4.77 0.98 -3.33 117.00 128.69 2kl6 n LEU 465 Ca -0.17 -2.73 0.10 0.00 -0.03 0.00 0.00 56.01 53.17 2kl6 n LEU 465 Cb 0.52 -0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 41.18 2kl6 n LEU 465 CO 0.33 0.65 -0.22 0.61 -1.33 0.00 0.00 177.39 177.42 2kl6 n GLY 466 N -1.05 -0.93 2.03 -0.72 0.00 -1.26 -4.61 105.19 98.66 2kl6 n GLY 466 Ca 0.11 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 2kl6 n GLY 466 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kl6 n GLY 467 N 1.44 0.46 2.92 -0.02 0.00 -1.26 -4.81 105.19 103.91 2kl6 n GLY 467 Ca 0.02 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.05 0.52 0.23 -0.61 2.07 -1.26 -4.66 121.20 115.44 2kl6 s ILE 468 Ca 0.00 -0.17 -0.30 0.00 -1.41 0.00 0.00 60.65 58.77 2kl6 s ILE 468 Cb 0.00 -0.51 -0.10 0.00 0.13 0.00 0.00 42.46 41.98 2kl6 s ILE 468 CO 0.00 0.20 1.41 -0.83 -1.91 0.00 0.00 174.94 173.81 2kl6 s GLY 469 N 0.57 2.32 -0.15 1.50 0.00 -1.26 -4.43 107.32 105.87 2kl6 s GLY 469 Ca -0.07 1.27 -0.01 0.00 0.00 0.00 0.00 44.72 45.91 2kl6 s GLY 469 CO 0.00 2.24 -0.04 0.14 0.00 0.00 0.00 173.10 175.45 2kl6 s VAL 470 N 0.08 0.90 -0.93 1.40 1.01 0.78 -4.97 120.40 118.67 2kl6 s VAL 470 Ca 0.59 -0.44 0.28 0.00 0.00 0.00 0.00 61.98 62.41 2kl6 s VAL 470 Cb -0.40 -1.09 0.23 0.00 0.00 0.00 0.00 36.38 35.11 2kl6 s VAL 470 CO 0.41 0.14 1.84 -0.81 0.00 0.00 0.00 175.10 176.68 2kl6 n PRO 471 N 4.95 0.07 -0.02 2.72 -0.04 -1.26 -1.45 135.00 139.97 2kl6 n PRO 471 Ca -0.11 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2kl6 n PRO 471 Cb 0.48 -1.57 0.01 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 -1.69 0.31 -4.45 3.54 7.64 -1.26 -4.70 113.62 113.00 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 0.36 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 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 4.50 -0.20 0.44 2.01 -1.23 -4.54 115.64 114.82 2kl6 s THR 473 Ca 0.02 -0.94 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 2kl6 s THR 473 Cb 0.01 -4.74 -0.03 0.00 0.01 0.00 0.00 72.50 67.75 2kl6 s THR 473 CO 0.01 -1.49 0.03 -0.54 -0.69 0.00 0.00 174.62 171.94 2kl6 s LYS 474 N 3.44 3.76 -0.22 4.92 1.02 -1.26 -1.75 119.74 129.65 2kl6 s LYS 474 Ca 0.27 -0.45 -0.06 0.00 0.02 0.00 0.00 55.97 55.75 2kl6 s LYS 474 Cb -0.11 -3.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.03 2kl6 s LYS 474 CO 0.00 0.11 0.04 0.08 -0.92 0.00 0.00 175.35 174.66 2kl6 s VAL 475 N 0.79 4.22 0.07 3.17 1.01 0.06 -0.01 120.40 129.71 2kl6 s VAL 475 Ca 0.02 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 61.86 2kl6 s VAL 475 Cb -0.14 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2kl6 s VAL 475 CO 0.02 0.39 -0.17 -0.13 0.00 0.00 0.00 175.10 175.21 2kl6 s ARG 476 N 1.23 2.01 -0.15 2.72 0.52 -0.14 -0.45 118.95 124.69 2kl6 s ARG 476 Ca 0.04 -1.03 0.01 0.00 -0.52 0.00 0.00 55.73 54.23 2kl6 s ARG 476 Cb -0.15 -2.19 0.02 0.00 0.52 0.00 0.00 34.95 33.16 2kl6 s ARG 476 CO 0.03 0.52 -0.19 0.08 0.02 0.00 0.00 175.30 175.76 2kl6 s VAL 477 N -1.01 1.89 -0.04 3.52 1.01 -0.08 -1.18 120.40 124.50 2kl6 s VAL 477 Ca 0.16 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2kl6 s VAL 477 Cb -0.11 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2kl6 s VAL 477 CO 0.07 0.51 -0.10 -0.31 0.00 0.00 0.00 175.10 175.28 2kl6 s TYR 478 N 1.18 2.83 -0.22 5.22 2.02 0.41 -0.56 117.35 128.21 2kl6 s TYR 478 Ca 0.01 -0.07 0.01 0.00 -0.37 0.00 0.00 57.07 56.65 2kl6 s TYR 478 Cb -0.14 -1.65 0.05 0.00 -0.40 0.00 0.00 41.96 39.83 2kl6 s TYR 478 CO -0.08 0.29 -0.08 0.42 -1.57 0.00 0.00 175.55 174.52 2kl6 s ILE 479 N -0.83 1.68 -1.34 2.71 1.01 0.75 -0.51 121.20 124.66 2kl6 s ILE 479 Ca 0.13 -1.21 -0.07 0.00 0.00 0.00 0.00 60.65 59.50 2kl6 s ILE 479 Cb -0.11 -1.84 0.04 0.00 0.01 0.00 0.00 42.46 40.56 2kl6 s ILE 479 CO 0.03 0.01 0.47 0.59 0.00 0.00 0.00 174.94 176.04 2kl6 n ASN 480 N 4.64 -4.45 0.00 3.58 3.02 -0.24 -1.04 115.26 120.77 2kl6 n ASN 480 Ca -0.13 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 2kl6 n ASN 480 Cb 0.45 -3.66 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 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 -1.24 0.75 3.36 7.41 0.00 -1.26 -5.05 105.19 109.15 2kl6 n GLY 481 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.67 3.57 -0.15 2.61 2.01 -0.21 -5.07 115.64 115.74 2kl6 s THR 482 Ca 0.00 -0.43 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 2kl6 s THR 482 Cb 0.00 -2.62 -0.05 0.00 0.01 0.00 0.00 72.50 69.84 2kl6 s THR 482 CO 0.00 0.42 1.90 -0.22 -0.69 0.00 0.00 174.62 176.03 2kl6 s LEU 483 N 1.32 3.90 -0.10 4.42 2.96 -1.26 -0.18 118.68 129.74 2kl6 s LEU 483 Ca 0.04 1.99 -0.19 0.00 -0.22 0.00 0.00 54.13 55.75 2kl6 s LEU 483 Cb -0.14 -3.52 -0.27 0.00 0.50 0.00 0.00 46.19 42.75 2kl6 s LEU 483 CO -0.01 -1.42 0.63 0.22 -1.32 0.00 0.00 176.35 174.45 2kl6 h TYR 484 N 12.03 0.38 -1.84 5.38 3.20 -1.18 -3.48 116.97 131.47 2kl6 h TYR 484 Ca -0.40 -0.28 0.18 0.00 3.14 0.00 0.00 58.73 61.36 2kl6 h TYR 484 Cb 1.20 -0.02 -0.18 0.00 1.54 0.00 0.00 36.73 39.28 2kl6 h TYR 484 CO 0.93 1.44 0.65 0.21 -1.64 0.00 0.00 178.16 179.75 2kl6 s LYS 485 N -2.43 0.55 0.03 1.82 2.20 -1.20 -5.04 119.74 115.67 2kl6 s LYS 485 Ca -0.19 -0.18 -0.06 0.00 -0.36 0.00 0.00 55.97 55.18 2kl6 s LYS 485 Cb 0.03 0.25 -0.01 0.00 -1.51 0.00 0.00 37.83 36.60 2kl6 s LYS 485 CO 0.76 -0.24 0.10 0.54 -0.36 0.00 0.00 175.35 176.15 2kl6 s ASN 486 N -2.23 0.15 0.07 1.43 6.03 -1.26 -0.90 114.94 118.22 2kl6 s ASN 486 Ca 0.07 -0.47 0.06 0.00 -1.03 0.00 0.00 52.86 51.48 2kl6 s ASN 486 Cb -0.01 0.22 -0.03 0.00 -3.03 0.00 0.00 41.25 38.40 2kl6 s ASN 486 CO -0.06 -0.48 -0.15 0.26 -2.03 0.00 0.00 177.10 174.63 2kl6 s TRP 487 N -2.35 1.33 -0.21 1.54 0.51 0.41 -5.00 118.94 115.16 2kl6 s TRP 487 Ca -0.07 -0.44 -0.02 0.00 -2.12 0.00 0.00 56.10 53.44 2kl6 s TRP 487 Cb -0.03 -0.75 0.00 0.00 -0.81 0.00 0.00 33.47 31.89 2kl6 s TRP 487 CO -0.03 0.08 -0.09 0.99 -0.51 0.00 0.00 176.95 177.39 2kl6 s THR 488 N -1.21 2.96 0.27 2.01 2.01 -1.26 -0.76 115.64 119.67 2kl6 s THR 488 Ca -0.00 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.35 2kl6 s THR 488 Cb -0.10 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 2kl6 s THR 488 CO 0.03 0.43 0.17 0.68 -0.69 0.00 0.00 174.62 175.23 2kl6 s VAL 489 N 1.41 0.18 -0.03 3.82 -7.23 -0.72 -5.04 120.40 112.80 2kl6 s VAL 489 Ca 0.05 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.28 2kl6 s VAL 489 Cb -0.14 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 2kl6 s VAL 489 CO -0.06 0.00 -0.21 -0.94 -0.31 0.00 0.00 175.10 173.58 2kl6 s SER 490 N -3.30 2.53 -0.20 4.85 1.04 -1.26 -3.52 113.70 113.84 2kl6 s SER 490 Ca 0.38 -0.40 -0.00 0.00 0.48 0.00 0.00 55.95 56.40 2kl6 s SER 490 Cb 0.05 -0.45 0.02 0.00 0.10 0.00 0.00 66.02 65.74 2kl6 s SER 490 CO 0.17 0.24 -0.14 -0.76 0.98 0.00 0.00 173.24 173.73 2kl6 s LEU 491 N -0.32 2.48 0.00 2.42 1.43 -0.53 -4.98 118.68 119.18 2kl6 s LEU 491 Ca 0.03 -0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 2kl6 s LEU 491 Cb -0.10 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.60 2kl6 s LEU 491 CO 0.01 -0.03 0.21 0.61 0.23 0.00 0.00 176.35 177.38 2kl6 n GLY 492 N 4.66 -1.55 3.55 -3.19 0.00 -1.26 -0.16 105.19 107.25 2kl6 n GLY 492 Ca -0.20 -1.62 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 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 -3.46 2.20 -0.90 1.61 0.04 -1.26 -2.28 135.00 130.95 2kl6 s PRO 493 Ca 0.12 1.37 -0.06 0.00 0.04 0.00 0.00 61.00 62.47 2kl6 s PRO 493 Cb -0.01 -4.55 0.01 0.00 0.04 0.00 0.00 34.50 29.99 2kl6 s PRO 493 CO 0.09 -3.16 0.79 1.63 0.04 0.00 0.00 177.00 176.38 2kl6 n LYS 494 N 9.01 -5.31 -3.91 4.56 5.02 -1.21 -4.88 118.16 121.44 2kl6 n LYS 494 Ca 0.35 0.55 -0.30 0.00 -2.02 0.00 0.00 58.31 56.90 2kl6 n LYS 494 Cb 0.54 -4.76 -0.04 0.00 -0.02 0.00 0.00 35.03 30.75 2kl6 n LYS 494 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2kl6 s GLU 495 N -5.84 3.45 -0.02 1.97 2.56 -0.96 -4.85 118.70 115.00 2kl6 s GLU 495 Ca 0.38 -0.46 0.03 0.00 0.00 0.00 0.00 54.97 54.91 2kl6 s GLU 495 Cb -0.17 -3.01 -0.00 0.00 2.00 0.00 0.00 34.13 32.96 2kl6 s GLU 495 CO 0.49 0.57 -0.09 -2.00 -0.56 0.00 0.00 175.26 173.67 2kl6 s GLU 496 N -2.73 0.88 0.08 4.30 2.12 -1.26 -1.56 118.70 120.53 2kl6 s GLU 496 Ca 0.35 -0.31 0.10 0.00 0.36 0.00 0.00 54.97 55.47 2kl6 s GLU 496 Cb -0.12 -0.83 -0.03 0.00 0.26 0.00 0.00 34.13 33.40 2kl6 s GLU 496 CO 0.28 0.15 -0.27 0.15 -0.54 0.00 0.00 175.26 175.03 2kl6 s LYS 497 N 0.04 1.64 -0.26 4.30 -0.14 0.46 -4.98 119.74 120.80 2kl6 s LYS 497 Ca -0.01 -1.20 -0.03 0.00 -1.36 0.00 0.00 55.97 53.37 2kl6 s LYS 497 Cb -0.07 -1.95 0.02 0.00 -1.68 0.00 0.00 37.83 34.16 2kl6 s LYS 497 CO 0.00 0.49 -0.03 0.08 -0.76 0.00 0.00 175.35 175.13 2kl6 s VAL 498 N -0.90 3.10 -0.16 3.17 1.01 -1.26 -1.16 120.40 124.20 2kl6 s VAL 498 Ca 0.13 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2kl6 s VAL 498 Cb -0.10 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2kl6 s VAL 498 CO 0.04 0.17 -0.01 -0.76 0.00 0.00 0.00 175.10 174.54 2kl6 s LEU 499 N 1.36 3.43 0.12 3.92 1.43 -0.13 -4.90 118.68 123.91 2kl6 s LEU 499 Ca 0.01 -0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.14 2kl6 s LEU 499 Cb -0.17 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2kl6 s LEU 499 CO -0.03 0.19 -0.12 0.42 0.23 0.00 0.00 176.35 177.04 2kl6 s THR 500 N 0.25 3.23 -0.00 5.49 -4.23 -1.26 -0.04 115.64 119.08 2kl6 s THR 500 Ca -0.01 -1.39 -0.07 0.00 -1.18 0.00 0.00 61.69 59.05 2kl6 s THR 500 Cb -0.13 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2kl6 s THR 500 CO 0.02 0.07 0.13 0.72 -0.54 0.00 0.00 174.62 175.02 2kl6 s PHE 501 N -1.28 0.03 -0.28 3.99 -0.12 -0.95 -4.98 117.98 114.39 2kl6 s PHE 501 Ca 0.21 -0.08 -0.05 0.00 -0.05 0.00 0.00 56.93 56.96 2kl6 s PHE 501 Cb -0.11 -0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.25 2kl6 s PHE 501 CO 0.13 -0.25 0.03 -1.54 -0.05 0.00 0.00 175.22 173.54 2kl6 s SER 502 N -1.19 4.85 -0.08 1.98 1.04 -1.26 -1.47 113.70 117.57 2kl6 s SER 502 Ca -0.13 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 55.58 2kl6 s SER 502 Cb -0.07 -1.81 -0.02 0.00 0.10 0.00 0.00 66.02 64.22 2kl6 s SER 502 CO 0.01 -0.16 -0.10 0.86 0.98 0.00 0.00 173.24 174.83 2kl6 s TRP 503 N 1.45 2.84 -0.33 5.02 -0.00 0.43 -4.93 118.94 123.42 2kl6 s TRP 503 Ca 0.02 -0.21 0.02 0.00 -0.00 0.00 0.00 56.10 55.93 2kl6 s TRP 503 Cb -0.17 -1.73 0.08 0.00 -0.00 0.00 0.00 33.47 31.65 2kl6 s TRP 503 CO 0.00 0.13 0.03 0.99 -0.00 0.00 0.00 176.95 178.10 2kl6 s THR 504 N -0.42 2.51 -0.76 5.86 2.01 -1.26 -2.51 115.64 121.07 2kl6 s THR 504 Ca 0.05 -1.99 -0.27 0.00 0.31 0.00 0.00 61.69 59.80 2kl6 s THR 504 Cb -0.12 -2.68 0.03 0.00 0.01 0.00 0.00 72.50 69.74 2kl6 s THR 504 CO 0.02 -0.40 1.29 -2.16 -0.69 0.00 0.00 174.62 172.67 2kl6 s PRO 505 N 1.04 3.21 0.13 4.92 0.04 -1.26 -4.87 135.00 138.21 2kl6 s PRO 505 Ca 0.03 -0.30 0.26 0.00 0.04 0.00 0.00 61.00 61.03 2kl6 s PRO 505 Cb -0.20 -4.25 0.96 0.00 0.04 0.00 0.00 34.50 31.04 2kl6 s PRO 505 CO -0.06 -2.15 1.80 0.25 0.04 0.00 0.00 177.00 176.88 2kl6 n THR 506 N 6.40 0.45 -5.02 1.26 -2.24 -1.26 -0.17 114.28 113.70 2kl6 n THR 506 Ca 0.05 -0.10 -0.29 0.00 -2.27 0.00 0.00 64.05 61.44 2kl6 n THR 506 Cb 0.49 -0.65 -0.15 0.00 -2.10 0.00 0.00 70.33 67.92 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 -3.08 1.78 0.48 -0.78 2.00 -1.26 -4.63 119.66 114.17 2kl6 s GLN 507 Ca 0.11 -0.90 -0.19 0.00 -2.00 0.00 0.00 55.36 52.38 2kl6 s GLN 507 Cb 0.14 -1.80 -0.09 0.00 0.80 0.00 0.00 33.01 32.06 2kl6 s GLN 507 CO 0.53 0.48 0.98 -1.83 -0.50 0.00 0.00 175.29 174.95 2kl6 s GLU 508 N -0.78 4.01 0.00 1.67 4.04 -1.26 -4.96 118.70 121.42 2kl6 s GLU 508 Ca 0.09 1.10 0.00 0.00 0.04 0.00 0.00 54.97 56.21 2kl6 s GLU 508 Cb -0.09 -2.14 0.00 0.00 0.02 0.00 0.00 34.13 31.92 2kl6 s GLU 508 CO 0.00 -0.23 0.00 0.41 -1.84 0.00 0.00 175.26 173.61 2kl6 n GLY 509 N -0.93 0.21 3.76 -3.83 0.00 -0.40 -5.00 105.19 99.00 2kl6 n GLY 509 Ca 0.07 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.74 4.27 -0.09 1.61 1.75 -1.26 -0.73 119.30 123.10 2kl6 s MET 510 Ca 0.00 0.58 -0.01 0.00 -1.25 0.00 0.00 55.69 55.01 2kl6 s MET 510 Cb 0.00 -3.36 0.03 0.00 2.84 0.00 0.00 34.83 34.34 2kl6 s MET 510 CO 0.00 0.33 -0.04 0.71 -0.65 0.00 0.00 175.02 175.37 2kl6 s TYR 511 N -0.01 1.11 -0.29 4.11 1.51 0.21 -4.98 117.35 119.01 2kl6 s TYR 511 Ca 0.28 -0.47 -0.17 0.00 -1.01 0.00 0.00 57.07 55.70 2kl6 s TYR 511 Cb -0.17 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.63 2kl6 s TYR 511 CO 0.14 -0.42 0.46 0.50 -1.11 0.00 0.00 175.55 175.12 2kl6 s ARG 512 N 1.78 3.90 -0.21 -0.62 3.52 -1.26 -0.47 118.95 125.59 2kl6 s ARG 512 Ca 0.04 0.05 -0.08 0.00 -0.13 0.00 0.00 55.73 55.62 2kl6 s ARG 512 Cb -0.13 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 2kl6 s ARG 512 CO -0.06 -0.41 0.08 0.42 -0.81 0.00 0.00 175.30 174.51 2kl6 s ILE 513 N 2.23 4.72 0.01 4.11 1.01 0.67 -1.07 121.20 132.88 2kl6 s ILE 513 Ca 0.18 -0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.84 2kl6 s ILE 513 Cb -0.16 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 2kl6 s ILE 513 CO 0.11 0.40 -0.19 0.20 0.00 0.00 0.00 174.94 175.46 2kl6 s ASN 514 N 0.88 2.23 -0.08 3.58 -0.87 0.33 -0.38 114.94 120.64 2kl6 s ASN 514 Ca 0.04 -0.42 0.05 0.00 -1.57 0.00 0.00 52.86 50.96 2kl6 s ASN 514 Cb -0.14 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.25 40.87 2kl6 s ASN 514 CO 0.03 0.18 -0.23 0.00 -2.57 0.00 0.00 177.10 174.51 2kl6 s ALA 515 N -0.62 2.24 -0.00 0.60 0.00 -0.42 -0.45 121.76 123.10 2kl6 s ALA 515 Ca 0.07 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2kl6 s ALA 515 Cb -0.08 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 2kl6 s ALA 515 CO 0.00 0.37 -0.12 0.95 0.00 0.00 0.00 175.76 176.97 2kl6 s THR 516 N -0.00 0.95 -0.07 0.00 -4.23 -0.32 -1.05 115.64 110.91 2kl6 s THR 516 Ca -0.08 -0.57 -0.01 0.00 -1.18 0.00 0.00 61.69 59.85 2kl6 s THR 516 Cb -0.15 -0.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 2kl6 s THR 516 CO 0.05 0.23 0.00 0.54 -0.54 0.00 0.00 174.62 174.91 2kl6 s VAL 517 N -0.35 4.30 -0.95 2.29 0.11 -0.92 -0.96 120.40 123.92 2kl6 s VAL 517 Ca 0.04 -0.29 -0.11 0.00 -2.93 0.00 0.00 61.98 58.69 2kl6 s VAL 517 Cb -0.05 -2.82 0.01 0.00 -1.53 0.00 0.00 36.38 31.99 2kl6 s VAL 517 CO -0.00 0.57 0.65 -0.67 -3.33 0.00 0.00 175.10 172.32 2kl6 n ASP 518 N 2.03 -4.91 0.04 3.54 2.03 0.98 -4.85 116.55 115.41 2kl6 n ASP 518 Ca -0.18 -1.00 0.12 0.00 0.52 0.00 0.00 54.79 54.25 2kl6 n ASP 518 Cb 0.53 -2.06 0.57 0.00 -0.72 0.00 0.00 41.12 39.45 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 -0.98 0.23 0.00 -0.67 4.39 -1.83 -1.00 114.58 114.71 2kl6 h GLU 519 Ca -0.61 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.02 2kl6 h GLU 519 Cb 1.37 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 2kl6 h GLU 519 CO 0.41 0.15 -0.25 0.93 -1.16 0.00 0.00 179.01 179.10 2kl6 h GLU 520 N 0.23 0.00 -5.67 2.33 4.39 -1.93 -3.47 114.58 110.45 2kl6 h GLU 520 Ca 0.18 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.65 2kl6 h GLU 520 Cb 0.41 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 29.16 2kl6 h GLU 520 CO -0.03 0.25 -0.62 -1.71 -1.16 0.00 0.00 179.01 175.73 2kl6 n ASN 521 N -3.63 -6.63 0.03 1.42 2.85 -0.38 -4.95 115.26 103.96 2kl6 n ASN 521 Ca -0.01 -0.59 0.11 0.00 -0.11 0.00 0.00 54.58 53.98 2kl6 n ASN 521 Cb 0.37 -4.63 -0.02 0.00 1.24 0.00 0.00 39.78 36.75 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2kl6 n THR 522 N -2.92 0.18 -5.00 -0.44 -2.24 -1.26 -4.90 114.28 97.70 2kl6 n THR 522 Ca -0.07 -0.30 -0.31 0.00 -2.27 0.00 0.00 64.05 61.11 2kl6 n THR 522 Cb 0.58 0.17 -0.15 0.00 -2.10 0.00 0.00 70.33 68.83 2kl6 n THR 522 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2kl6 s VAL 523 N -3.25 2.33 -0.21 2.28 0.11 -1.26 -5.11 120.40 115.28 2kl6 s VAL 523 Ca 0.02 -1.19 -0.27 0.00 -2.93 0.00 0.00 61.98 57.61 2kl6 s VAL 523 Cb 0.14 -1.89 -0.00 0.00 -1.53 0.00 0.00 36.38 33.10 2kl6 s VAL 523 CO 0.82 0.46 0.92 -0.69 -3.33 0.00 0.00 175.10 173.28 2kl6 s VAL 524 N -0.75 4.78 0.23 2.04 1.01 -1.26 -5.04 120.40 121.41 2kl6 s VAL 524 Ca 0.12 1.78 0.05 0.00 0.00 0.00 0.00 61.98 63.93 2kl6 s VAL 524 Cb -0.10 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2kl6 s VAL 524 CO 0.01 -0.09 0.32 -1.61 0.00 0.00 0.00 175.10 173.74 2kl6 s GLU 525 N 2.79 3.35 0.28 2.72 8.01 -1.26 -3.54 118.70 131.06 2kl6 s GLU 525 Ca 0.40 -0.79 0.04 0.00 0.01 0.00 0.00 54.97 54.63 2kl6 s GLU 525 Cb -0.16 -2.85 0.41 0.00 -4.31 0.00 0.00 34.13 27.23 2kl6 s GLU 525 CO 0.08 0.44 1.69 -0.07 0.01 0.00 0.00 175.26 177.41 2kl6 h LEU 526 N 1.35 0.36 -7.37 1.80 3.38 -1.34 -3.44 115.31 110.06 2kl6 h LEU 526 Ca -0.51 -0.14 -0.21 0.00 0.09 0.00 0.00 57.88 57.10 2kl6 h LEU 526 Cb 1.23 -0.10 -0.31 0.00 0.09 0.00 0.00 40.66 41.57 2kl6 h LEU 526 CO 0.62 0.70 -0.52 0.21 0.09 0.00 0.00 178.44 179.54 2kl6 s ASN 527 N -6.86 -0.16 0.22 -0.43 2.47 -1.26 -5.04 114.94 103.87 2kl6 s ASN 527 Ca -0.06 0.45 0.16 0.00 0.42 0.00 0.00 52.86 53.84 2kl6 s ASN 527 Cb 0.13 0.35 0.01 0.00 -1.45 0.00 0.00 41.25 40.29 2kl6 s ASN 527 CO 0.78 -0.17 1.26 -0.08 -3.72 0.00 0.00 177.10 175.18 2kl6 h GLU 528 N 7.29 0.00 -0.50 0.43 4.81 -1.99 -3.26 114.58 121.37 2kl6 h GLU 528 Ca -0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2kl6 h GLU 528 Cb 1.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2kl6 h GLU 528 CO 0.37 0.42 0.00 0.09 -0.73 0.00 0.00 179.01 179.16 2kl6 n ASN 529 N -3.11 1.89 -0.00 1.04 3.02 -1.26 -3.40 115.26 113.43 2kl6 n ASN 529 Ca -0.01 -2.13 0.07 0.00 -0.03 0.00 0.00 54.58 52.48 2kl6 n ASN 529 Cb 0.75 -0.33 -0.10 0.00 -0.61 0.00 0.00 39.78 39.50 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 0.24 1.18 0.18 6.41 5.15 -1.23 -4.51 115.26 122.69 2kl6 n ASN 530 Ca 0.09 -0.41 0.14 0.00 -0.60 0.00 0.00 54.58 53.79 2kl6 n ASN 530 Cb 0.36 1.33 0.49 0.00 -0.53 0.00 0.00 39.78 41.44 2kl6 n ASN 530 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 2kl6 h ASN 531 N 0.00 0.00 -3.47 1.20 4.21 -1.67 -3.33 115.58 112.52 2kl6 h ASN 531 Ca 0.00 0.00 -0.66 0.00 1.21 0.00 0.00 56.30 56.85 2kl6 h ASN 531 Cb 0.50 0.00 -0.23 0.00 -1.12 0.00 0.00 38.32 37.47 2kl6 h ASN 531 CO 0.00 0.00 -0.72 -0.69 -1.29 0.00 0.00 177.43 174.73 2kl6 s VAL 532 N -3.36 3.46 -0.02 2.81 1.01 -1.26 -2.16 120.40 120.88 2kl6 s VAL 532 Ca 0.05 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.56 2kl6 s VAL 532 Cb 0.09 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2kl6 s VAL 532 CO 0.51 0.54 -0.21 0.00 0.00 0.00 0.00 175.10 175.94 2kl6 s ALA 533 N -0.03 1.78 -0.06 5.51 0.00 -0.22 -4.90 121.76 123.85 2kl6 s ALA 533 Ca -0.01 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.10 2kl6 s ALA 533 Cb -0.14 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 2kl6 s ALA 533 CO 0.03 0.42 -0.25 0.99 0.00 0.00 0.00 175.76 176.95 2kl6 s THR 534 N -0.41 2.08 -0.01 0.00 2.01 -1.26 -1.30 115.64 116.75 2kl6 s THR 534 Ca 0.06 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.00 2kl6 s THR 534 Cb -0.09 -1.75 0.01 0.00 0.01 0.00 0.00 72.50 70.67 2kl6 s THR 534 CO -0.00 0.57 0.01 0.12 -0.69 0.00 0.00 174.62 174.63 2kl6 s PHE 535 N -0.11 0.03 -0.15 4.92 5.36 0.49 -4.96 117.98 123.57 2kl6 s PHE 535 Ca -0.05 0.04 -0.05 0.00 -0.96 0.00 0.00 56.93 55.91 2kl6 s PHE 535 Cb -0.14 -0.10 -0.04 0.00 -0.34 0.00 0.00 43.02 42.40 2kl6 s PHE 535 CO 0.04 -0.03 0.03 0.16 -1.46 0.00 0.00 175.22 173.96 2kl6 s ASP 536 N 0.37 5.37 -0.00 6.13 -4.77 -1.26 -0.24 116.67 122.27 2kl6 s ASP 536 Ca -0.03 0.07 0.06 0.00 -3.30 0.00 0.00 52.55 49.36 2kl6 s ASP 536 Cb -0.05 -1.79 -0.02 0.00 -1.09 0.00 0.00 42.92 39.97 2kl6 s ASP 536 CO -0.01 0.24 -0.20 -0.69 0.70 0.00 0.00 175.17 175.21 2kl6 s VAL 537 N -0.07 1.59 -0.21 2.11 1.01 0.39 -4.71 120.40 120.51 2kl6 s VAL 537 Ca 0.05 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2kl6 s VAL 537 Cb -0.12 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.95 2kl6 s VAL 537 CO 0.02 0.38 -0.14 -0.55 0.00 0.00 0.00 175.10 174.81 2kl6 s SER 538 N -0.64 3.69 -0.25 3.32 0.15 0.73 -0.62 113.70 120.08 2kl6 s SER 538 Ca 0.08 -0.78 -0.10 0.00 0.70 0.00 0.00 55.95 55.85 2kl6 s SER 538 Cb -0.08 -1.55 -0.05 0.00 -1.71 0.00 0.00 66.02 62.63 2kl6 s SER 538 CO -0.00 -0.06 0.15 -0.69 1.20 0.00 0.00 173.24 173.84 2kl6 s VAL 539 N 1.29 5.13 0.38 4.45 1.01 0.09 -2.04 120.40 130.71 2kl6 s VAL 539 Ca 0.02 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.18 2kl6 s VAL 539 Cb -0.15 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2kl6 s VAL 539 CO -0.09 0.32 0.12 0.68 0.00 0.00 0.00 175.10 176.13 2kl6 s VAL 540 N 1.31 2.50 -1.96 2.92 -7.23 -0.55 -1.27 120.40 116.12 2kl6 s VAL 540 Ca 0.07 -1.79 0.08 0.00 -1.81 0.00 0.00 61.98 58.53 2kl6 s VAL 540 Cb -0.14 -2.94 0.23 0.00 0.56 0.00 0.00 36.38 34.09 2kl6 s VAL 540 CO 0.06 -0.08 1.19 0.18 -0.31 0.00 0.00 175.10 176.13 2kl6 n LEU 541 N -1.13 1.45 0.00 1.32 4.77 -1.26 0.00 117.00 122.15 2kl6 n LEU 541 Ca -0.02 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2kl6 n LEU 541 Cb 0.64 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2kl6 n LEU 541 CO 0.45 0.35 0.18 -1.84 -1.33 0.00 0.00 177.39 175.20