#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3h s ALA 385 N 0.00 1.22 -0.02 4.61 0.00 -0.90 -1.88 121.76 124.79 2k3h s ALA 385 Ca 0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 2k3h s ALA 385 Cb 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.11 2k3h s ALA 385 CO 0.00 0.04 0.04 -1.17 0.00 0.00 0.00 175.76 174.66 2k3h s LEU 386 N -2.32 1.49 -0.20 0.00 2.96 0.34 -2.14 118.68 118.82 2k3h s LEU 386 Ca 0.05 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 2k3h s LEU 386 Cb -0.05 0.04 0.02 0.00 0.50 0.00 0.00 46.19 46.71 2k3h s LEU 386 CO 0.01 -0.07 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.20 2k3h s GLU 387 N 0.52 2.97 0.03 1.98 2.02 -0.69 -2.03 118.70 123.49 2k3h s GLU 387 Ca -0.04 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2k3h s GLU 387 Cb -0.06 -2.68 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 2k3h s GLU 387 CO -0.02 -0.25 -0.04 -0.59 0.02 0.00 0.00 175.26 174.38 2k3h s PHE 388 N 1.30 0.35 -0.07 1.61 -0.71 -0.89 -0.75 117.98 118.81 2k3h s PHE 388 Ca 0.04 -0.56 0.04 0.00 -1.04 0.00 0.00 56.93 55.41 2k3h s PHE 388 Cb -0.14 -0.24 -0.01 0.00 -1.21 0.00 0.00 43.02 41.42 2k3h s PHE 388 CO -0.11 -0.18 -0.20 0.45 -1.34 0.00 0.00 175.22 173.85 2k3h s SER 389 N -1.58 3.52 -0.01 1.98 0.15 0.84 -1.64 113.70 116.96 2k3h s SER 389 Ca -0.13 -0.39 0.07 0.00 0.70 0.00 0.00 55.95 56.19 2k3h s SER 389 Cb -0.09 -1.04 -0.02 0.00 -1.71 0.00 0.00 66.02 63.17 2k3h s SER 389 CO -0.01 0.25 -0.22 -0.76 1.20 0.00 0.00 173.24 173.70 2k3h s LEU 390 N -0.17 2.05 -0.06 3.45 1.43 -0.01 0.32 118.68 125.69 2k3h s LEU 390 Ca -0.02 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2k3h s LEU 390 Cb -0.14 -1.10 0.02 0.00 0.03 0.00 0.00 46.19 45.00 2k3h s LEU 390 CO 0.04 0.26 -0.04 -0.22 0.23 0.00 0.00 176.35 176.61 2k3h s LEU 391 N -0.55 1.17 -0.30 1.79 2.96 0.96 -1.00 118.68 123.70 2k3h s LEU 391 Ca 0.08 -0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 53.80 2k3h s LEU 391 Cb -0.08 -0.52 0.03 0.00 0.50 0.00 0.00 46.19 46.12 2k3h s LEU 391 CO -0.01 -0.09 0.04 -0.47 -1.32 0.00 0.00 176.35 174.51 2k3h s TYR 392 N 1.22 3.20 -0.22 5.38 5.04 -0.97 -1.16 117.35 129.83 2k3h s TYR 392 Ca -0.06 -1.43 -0.07 0.00 -2.44 0.00 0.00 57.07 53.06 2k3h s TYR 392 Cb -0.14 -2.19 -0.04 0.00 0.35 0.00 0.00 41.96 39.94 2k3h s TYR 392 CO -0.02 -0.71 0.07 0.34 -1.34 0.00 0.00 175.55 173.90 2k3h s ASP 393 N 1.38 5.40 -0.13 4.32 -1.08 -0.89 0.13 116.67 125.79 2k3h s ASP 393 Ca -0.01 -0.07 -0.15 0.00 -0.52 0.00 0.00 52.55 51.80 2k3h s ASP 393 Cb -0.18 -1.95 -0.25 0.00 -1.46 0.00 0.00 42.92 39.07 2k3h s ASP 393 CO 0.01 0.06 0.43 0.06 0.52 0.00 0.00 175.17 176.25 2k3h h GLN 394 N 7.53 0.19 -0.95 4.34 -0.00 -1.91 0.77 115.11 125.09 2k3h h GLN 394 Ca -0.37 -0.33 0.27 0.00 -0.00 0.00 0.00 58.65 58.22 2k3h h GLN 394 Cb 1.17 0.12 -0.14 0.00 -0.00 0.00 0.00 27.48 28.64 2k3h h GLN 394 CO 0.63 1.16 0.43 -0.44 -0.00 0.00 0.00 178.83 180.60 2k3h h ASP 395 N -0.37 0.32 -0.02 0.06 5.19 -1.98 0.14 116.42 119.76 2k3h h ASP 395 Ca -0.34 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2k3h h ASP 395 Cb 1.72 0.18 0.00 0.00 0.18 0.00 0.00 39.33 41.41 2k3h h ASP 395 CO 0.01 -0.11 0.00 0.59 -3.12 0.00 0.00 179.24 176.61 2k3h n ASN 396 N -5.10 1.90 -3.89 6.45 5.03 -1.26 -4.99 115.26 113.40 2k3h n ASN 396 Ca 0.26 -1.45 -0.24 0.00 0.87 0.00 0.00 54.58 54.02 2k3h n ASN 396 Cb 0.81 -0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.56 2k3h n ASN 396 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2k3h n SER 397 N 0.59 -0.56 -4.32 6.41 3.41 0.50 -4.90 113.62 114.75 2k3h n SER 397 Ca 0.06 -0.96 -0.35 0.00 -0.26 0.00 0.00 58.87 57.37 2k3h n SER 397 Cb 0.27 -3.33 -0.14 0.00 -0.26 0.00 0.00 64.21 60.75 2k3h n SER 397 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2k3h s ASN 398 N -4.36 4.33 -0.46 4.04 0.02 0.16 -3.74 114.94 114.93 2k3h s ASN 398 Ca 0.01 -0.38 -0.22 0.00 -1.02 0.00 0.00 52.86 51.25 2k3h s ASN 398 Cb -0.00 -1.74 0.03 0.00 0.02 0.00 0.00 41.25 39.55 2k3h s ASN 398 CO 0.87 -0.01 0.75 -0.22 0.02 0.00 0.00 177.10 178.50 2k3h s LEU 399 N 1.45 4.34 -0.14 0.60 2.96 -0.91 -2.10 118.68 124.87 2k3h s LEU 399 Ca 0.05 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2k3h s LEU 399 Cb -0.14 -2.87 -0.02 0.00 0.50 0.00 0.00 46.19 43.66 2k3h s LEU 399 CO -0.03 -0.90 -0.09 -1.10 -1.32 0.00 0.00 176.35 172.91 2k3h s GLN 400 N 3.18 3.50 -0.09 1.98 -0.21 -0.31 0.16 119.66 127.87 2k3h s GLN 400 Ca 0.27 -0.62 0.04 0.00 0.02 0.00 0.00 55.36 55.08 2k3h s GLN 400 Cb -0.13 -2.75 -0.00 0.00 1.00 0.00 0.00 33.01 31.13 2k3h s GLN 400 CO 0.21 0.22 -0.23 0.00 -2.12 0.00 0.00 175.29 173.36 2k3h s THR 402 N 0.31 2.48 -0.31 0.00 -4.23 0.94 0.39 115.64 115.23 2k3h s THR 402 Ca -0.17 -2.16 -0.28 0.00 -1.18 0.00 0.00 61.69 57.90 2k3h s THR 402 Cb -0.17 -2.74 0.01 0.00 1.34 0.00 0.00 72.50 70.94 2k3h s THR 402 CO 0.08 -0.52 1.04 -0.51 -0.54 0.00 0.00 174.62 174.18 2k3h s ILE 403 N 0.99 4.56 0.00 2.99 1.10 -0.59 0.29 121.20 130.54 2k3h s ILE 403 Ca 0.07 1.73 0.00 0.00 -0.51 0.00 0.00 60.65 61.94 2k3h s ILE 403 Cb -0.20 -4.37 0.00 0.00 0.15 0.00 0.00 42.46 38.04 2k3h s ILE 403 CO -0.07 -0.41 0.00 -0.38 -2.11 0.00 0.00 174.94 171.97 2k3h n ILE 404 N 5.76 0.00 -3.54 2.00 5.41 0.07 -0.37 119.36 128.68 2k3h n ILE 404 Ca 0.11 0.36 -0.11 0.00 1.00 0.00 0.00 62.75 64.12 2k3h n ILE 404 Cb 0.47 -1.10 -0.03 0.00 -0.71 0.00 0.00 39.64 38.27 2k3h n ILE 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k3h s ARG 405 N -0.73 1.27 0.03 0.38 1.70 -0.81 -0.22 118.95 120.57 2k3h s ARG 405 Ca 0.00 -0.62 0.05 0.00 -0.47 0.00 0.00 55.73 54.69 2k3h s ARG 405 Cb 0.00 0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 34.90 2k3h s ARG 405 CO 0.00 -0.54 -0.10 0.00 -1.08 0.00 0.00 175.30 173.58 2k3h s ALA 406 N -3.79 2.90 0.01 7.88 0.00 -0.95 -1.70 121.76 126.11 2k3h s ALA 406 Ca 0.03 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.91 2k3h s ALA 406 Cb -0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2k3h s ALA 406 CO -0.10 0.61 -0.10 0.21 0.00 0.00 0.00 175.76 176.39 2k3h s LYS 407 N -1.60 0.72 -0.36 0.00 2.20 -0.91 -3.91 119.74 115.88 2k3h s LYS 407 Ca 0.18 -0.46 -0.02 0.00 -0.36 0.00 0.00 55.97 55.30 2k3h s LYS 407 Cb -0.11 -0.67 0.00 0.00 -1.51 0.00 0.00 37.83 35.54 2k3h s LYS 407 CO 0.08 0.17 0.28 0.41 -0.36 0.00 0.00 175.35 175.94 2k3h n GLY 408 N 2.48 0.54 3.72 5.54 0.00 -1.26 0.23 105.19 116.43 2k3h n GLY 408 Ca -0.16 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 2k3h n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k3h s LEU 409 N -2.52 4.37 0.30 0.99 1.43 -0.82 -2.60 118.68 119.84 2k3h s LEU 409 Ca 0.14 2.63 -0.16 0.00 -1.03 0.00 0.00 54.13 55.71 2k3h s LEU 409 Cb -0.06 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 2k3h s LEU 409 CO 0.17 -0.84 0.73 -0.54 0.23 0.00 0.00 176.35 176.10 2k3h s LYS 410 N 1.28 4.05 0.22 1.70 1.02 -1.26 -4.93 119.74 121.81 2k3h s LYS 410 Ca 0.71 0.71 -0.10 0.00 0.02 0.00 0.00 55.97 57.30 2k3h s LYS 410 Cb -0.44 -2.51 -0.08 0.00 -0.52 0.00 0.00 37.83 34.28 2k3h s LYS 410 CO 0.31 0.20 0.01 -2.30 -0.92 0.00 0.00 175.35 172.66 2k3h n PRO 411 N -0.16 0.00 0.04 -1.68 -0.02 -1.26 -4.96 135.00 126.96 2k3h n PRO 411 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2k3h n PRO 411 Cb 0.53 -0.50 0.00 0.00 -0.02 0.00 0.00 33.50 33.50 2k3h n PRO 411 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2k3h n MET 412 N 0.70 0.00 -3.28 -0.52 2.81 -1.24 -5.09 117.12 110.49 2k3h n MET 412 Ca 0.05 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.60 2k3h n MET 412 Cb 0.21 -0.11 -0.06 0.00 -0.71 0.00 0.00 33.22 32.56 2k3h n MET 412 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2k3h s ASP 413 N -4.94 6.83 0.62 7.83 1.01 -0.97 -4.91 116.67 122.14 2k3h s ASP 413 Ca 0.00 1.15 0.26 0.00 0.71 0.00 0.00 52.55 54.66 2k3h s ASP 413 Cb 0.00 -2.32 1.29 0.00 1.01 0.00 0.00 42.92 42.90 2k3h s ASP 413 CO 0.00 0.01 1.72 0.77 0.21 0.00 0.00 175.17 177.88 2k3h h SER 414 N 3.15 0.00 1.44 0.27 4.64 -1.99 2.63 113.55 123.69 2k3h h SER 414 Ca -0.48 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.78 2k3h h SER 414 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2k3h h SER 414 CO 0.66 0.00 -0.28 -1.13 -0.87 0.00 0.00 176.83 175.21 2k3h h ASN 415 N 0.00 0.00 0.00 4.97 -0.00 -2.04 -3.47 115.58 115.04 2k3h h ASN 415 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.47 2k3h h ASN 415 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.70 2k3h h ASN 415 CO -0.00 0.28 0.00 0.61 -0.00 0.00 0.00 177.43 178.32 2k3h n GLY 416 N 0.85 0.77 1.91 1.57 0.00 0.88 -5.08 105.19 106.09 2k3h n GLY 416 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2k3h n GLY 416 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k3h n LEU 417 N 0.00 0.00 -3.62 0.99 4.77 -1.25 -4.71 117.00 113.17 2k3h n LEU 417 Ca 0.00 -1.01 -0.09 0.00 -0.03 0.00 0.00 56.01 54.88 2k3h n LEU 417 Cb 0.00 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.69 2k3h n LEU 417 CO 0.00 -0.76 0.80 0.00 -1.33 0.00 0.00 177.39 176.10 2k3h s ALA 418 N -3.05 -1.99 -0.39 -1.18 0.00 -1.26 -2.29 121.76 111.60 2k3h s ALA 418 Ca 0.33 1.79 0.01 0.00 0.00 0.00 0.00 51.96 54.09 2k3h s ALA 418 Cb -0.02 -1.30 0.14 0.00 0.00 0.00 0.00 23.12 21.94 2k3h s ALA 418 CO 0.22 -0.24 0.23 -0.51 0.00 0.00 0.00 175.76 175.46 2k3h s ASP 419 N -0.13 3.26 0.25 0.00 1.11 -1.26 -1.15 116.67 118.75 2k3h s ASP 419 Ca 0.03 -2.41 -0.14 0.00 0.18 0.00 0.00 52.55 50.20 2k3h s ASP 419 Cb -0.04 -0.70 -0.08 0.00 1.07 0.00 0.00 42.92 43.17 2k3h s ASP 419 CO -0.05 -0.29 0.65 -2.16 1.18 0.00 0.00 175.17 174.50 2k3h s PRO 420 N 0.71 4.00 0.04 8.23 0.04 -1.10 -1.53 135.00 145.39 2k3h s PRO 420 Ca 0.18 0.58 -0.06 0.00 0.04 0.00 0.00 61.00 61.74 2k3h s PRO 420 Cb -0.23 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 31.63 2k3h s PRO 420 CO 0.00 0.31 0.12 1.52 0.04 0.00 0.00 177.00 178.99 2k3h s TYR 421 N -1.75 0.19 0.10 0.56 1.13 -0.53 -2.29 117.35 114.76 2k3h s TYR 421 Ca 0.47 -0.50 0.07 0.00 -1.41 0.00 0.00 57.07 55.70 2k3h s TYR 421 Cb -0.13 -0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.57 2k3h s TYR 421 CO 0.19 -0.40 -0.09 0.08 -2.51 0.00 0.00 175.55 172.83 2k3h s VAL 422 N -2.83 3.45 -0.05 -3.49 1.01 -1.26 -1.71 120.40 115.53 2k3h s VAL 422 Ca -0.03 -1.22 -0.01 0.00 0.00 0.00 0.00 61.98 60.72 2k3h s VAL 422 Cb 0.00 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.80 2k3h s VAL 422 CO -0.06 0.13 0.03 -0.54 0.00 0.00 0.00 175.10 174.66 2k3h s LYS 423 N -2.18 0.23 -0.11 2.72 1.02 0.48 0.47 119.74 122.37 2k3h s LYS 423 Ca 0.22 0.22 -0.16 0.00 0.02 0.00 0.00 55.97 56.27 2k3h s LYS 423 Cb -0.11 -0.65 -0.05 0.00 -0.52 0.00 0.00 37.83 36.50 2k3h s LYS 423 CO 0.14 -0.28 0.39 -0.51 -0.92 0.00 0.00 175.35 174.17 2k3h s LEU 424 N 1.84 4.31 -0.04 3.17 1.02 0.10 -1.00 118.68 128.09 2k3h s LEU 424 Ca 0.02 0.73 0.01 0.00 0.02 0.00 0.00 54.13 54.91 2k3h s LEU 424 Cb -0.12 -2.54 0.02 0.00 0.02 0.00 0.00 46.19 43.57 2k3h s LEU 424 CO -0.03 0.12 -0.03 -2.28 0.02 0.00 0.00 176.35 174.15 2k3h s HIS 425 N 0.13 0.54 -0.20 0.29 2.46 -0.73 -1.62 115.29 116.17 2k3h s HIS 425 Ca 0.22 -0.11 -0.06 0.00 0.47 0.00 0.00 55.06 55.58 2k3h s HIS 425 Cb -0.15 -0.53 -0.03 0.00 -0.13 0.00 0.00 32.58 31.74 2k3h s HIS 425 CO 0.09 -0.15 0.02 -0.51 -2.47 0.00 0.00 174.74 171.71 2k3h s LEU 426 N 0.89 3.40 -0.06 8.88 1.02 -0.88 -1.71 118.68 130.23 2k3h s LEU 426 Ca -0.11 -0.13 0.03 0.00 0.02 0.00 0.00 54.13 53.94 2k3h s LEU 426 Cb -0.14 -1.86 0.01 0.00 0.02 0.00 0.00 46.19 44.22 2k3h s LEU 426 CO -0.01 0.09 -0.13 -0.76 0.02 0.00 0.00 176.35 175.56 2k3h s LEU 427 N 0.86 1.71 0.00 1.79 2.01 -0.95 -0.33 118.68 123.77 2k3h s LEU 427 Ca 0.02 -0.30 -0.02 0.00 0.01 0.00 0.00 54.13 53.83 2k3h s LEU 427 Cb -0.14 -0.84 -0.08 0.00 0.01 0.00 0.00 46.19 45.14 2k3h s LEU 427 CO 0.02 0.06 2.38 -2.65 1.01 0.00 0.00 176.35 177.17 2k3h n PRO 428 N 3.65 1.24 -0.95 1.29 -0.02 -1.26 -1.34 135.00 137.61 2k3h n PRO 428 Ca -0.22 -0.28 -0.35 0.00 -2.02 0.00 0.00 63.50 60.64 2k3h n PRO 428 Cb 0.52 -1.30 0.04 0.00 -0.02 0.00 0.00 33.50 32.74 2k3h n PRO 428 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k3h n GLY 429 N 1.81 -4.18 3.62 -1.23 0.00 0.55 -4.68 105.19 101.09 2k3h n GLY 429 Ca 0.12 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 2k3h n GLY 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k3h s ALA 430 N -1.90 3.08 0.64 4.61 0.00 -1.26 -4.82 121.76 122.10 2k3h s ALA 430 Ca 0.37 0.80 0.30 0.00 0.00 0.00 0.00 51.96 53.43 2k3h s ALA 430 Cb -0.13 -3.96 1.64 0.00 0.00 0.00 0.00 23.12 20.67 2k3h s ALA 430 CO 0.76 -2.29 1.96 1.03 0.00 0.00 0.00 175.76 177.23 2k3h h SER 431 N 12.77 0.00 -0.74 0.00 0.87 -1.91 -0.61 113.55 123.94 2k3h h SER 431 Ca -0.41 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.23 2k3h h SER 431 Cb 1.21 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.07 2k3h h SER 431 CO 0.97 0.00 -0.55 0.11 -0.53 0.00 0.00 176.83 176.83 2k3h h LYS 432 N 0.00 -0.16 0.00 2.24 1.57 -2.00 -3.37 116.57 114.85 2k3h h LYS 432 Ca 0.06 0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.66 2k3h h LYS 432 Cb 0.73 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 32.94 2k3h h LYS 432 CO -0.00 -0.11 -0.26 0.43 -0.57 0.00 0.00 179.45 178.94 2k3h n SER 433 N -5.33 -1.74 -0.62 0.86 7.64 -1.03 -4.97 113.62 108.44 2k3h n SER 433 Ca 0.00 -2.31 0.00 0.00 1.01 0.00 0.00 58.87 57.58 2k3h n SER 433 Cb 0.31 0.98 0.00 0.00 -1.01 0.00 0.00 64.21 64.49 2k3h n SER 433 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2k3h n ASN 434 N -0.66 1.46 -3.92 6.43 0.23 -0.26 -4.69 115.26 113.85 2k3h n ASN 434 Ca -0.08 -2.01 -0.27 0.00 -0.53 0.00 0.00 54.58 51.69 2k3h n ASN 434 Cb 0.82 -0.50 -0.17 0.00 -2.08 0.00 0.00 39.78 37.85 2k3h n ASN 434 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2k3h s LYS 435 N -0.79 1.61 -0.04 -3.83 -2.85 -1.26 -2.06 119.74 110.51 2k3h s LYS 435 Ca 0.00 -0.34 0.06 0.00 -1.00 0.00 0.00 55.97 54.69 2k3h s LYS 435 Cb 0.00 -1.73 -0.01 0.00 -2.06 0.00 0.00 37.83 34.03 2k3h s LYS 435 CO 0.00 -0.29 -0.22 -0.51 0.10 0.00 0.00 175.35 174.43 2k3h s LEU 436 N 1.67 2.01 -0.14 2.77 1.43 -0.64 -5.00 118.68 120.79 2k3h s LEU 436 Ca 0.04 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.62 2k3h s LEU 436 Cb -0.13 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 2k3h s LEU 436 CO -0.08 0.22 0.15 -0.60 0.23 0.00 0.00 176.35 176.27 2k3h s ARG 437 N -0.19 3.69 0.73 1.70 3.52 -1.26 -0.73 118.95 126.41 2k3h s ARG 437 Ca -0.01 -0.14 -0.04 0.00 -0.13 0.00 0.00 55.73 55.42 2k3h s ARG 437 Cb -0.12 -3.26 0.11 0.00 -1.56 0.00 0.00 34.95 30.12 2k3h s ARG 437 CO 0.02 0.63 1.02 0.99 -0.81 0.00 0.00 175.30 177.14 2k3h s THR 438 N -0.60 2.23 0.67 4.11 2.01 0.18 -4.99 115.64 119.24 2k3h s THR 438 Ca 0.13 -0.44 -0.15 0.00 0.31 0.00 0.00 61.69 61.55 2k3h s THR 438 Cb -0.12 -2.79 0.01 0.00 0.01 0.00 0.00 72.50 69.60 2k3h s THR 438 CO 0.03 0.00 1.11 -0.54 -0.69 0.00 0.00 174.62 174.53 2k3h s LYS 439 N -5.22 2.74 -0.23 4.92 -0.14 -1.26 -4.57 119.74 115.97 2k3h s LYS 439 Ca 0.65 1.39 -0.02 0.00 -1.36 0.00 0.00 55.97 56.63 2k3h s LYS 439 Cb -0.07 -1.94 0.02 0.00 -1.68 0.00 0.00 37.83 34.15 2k3h s LYS 439 CO 0.45 -1.30 -0.08 0.99 -0.76 0.00 0.00 175.35 174.65 2k3h s THR 440 N -2.37 2.85 0.18 2.17 2.01 -1.26 -4.07 115.64 115.15 2k3h s THR 440 Ca 0.67 -0.89 -0.08 0.00 0.31 0.00 0.00 61.69 61.71 2k3h s THR 440 Cb -0.21 -2.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.87 2k3h s THR 440 CO 0.43 0.31 0.46 -0.76 -0.69 0.00 0.00 174.62 174.37 2k3h s LEU 441 N 1.35 4.23 0.34 4.42 1.02 -0.97 -5.00 118.68 124.08 2k3h s LEU 441 Ca 0.02 0.77 0.09 0.00 0.02 0.00 0.00 54.13 55.03 2k3h s LEU 441 Cb -0.15 -3.47 -0.05 0.00 0.02 0.00 0.00 46.19 42.54 2k3h s LEU 441 CO -0.06 0.00 0.07 0.00 0.02 0.00 0.00 176.35 176.38 2k3h s ARG 442 N -2.67 2.21 -0.35 1.70 1.70 -1.26 -2.71 118.95 117.58 2k3h s ARG 442 Ca 0.43 -1.66 -0.31 0.00 -0.47 0.00 0.00 55.73 53.73 2k3h s ARG 442 Cb -0.12 -2.04 0.05 0.00 -0.57 0.00 0.00 34.95 32.27 2k3h s ARG 442 CO 0.22 0.13 0.52 0.09 -1.08 0.00 0.00 175.30 175.18 2k3h n ASN 443 N -1.04 -4.49 -2.80 -2.89 3.02 -0.30 -4.91 115.26 101.85 2k3h n ASN 443 Ca -0.04 -0.11 -0.08 0.00 -0.03 0.00 0.00 54.58 54.31 2k3h n ASN 443 Cb 0.62 -1.29 0.03 0.00 -0.61 0.00 0.00 39.78 38.52 2k3h n ASN 443 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2k3h n THR 444 N -0.08 0.00 -0.18 3.41 5.66 -0.70 -4.94 114.28 117.45 2k3h n THR 444 Ca -0.07 -0.95 0.00 0.00 -3.05 0.00 0.00 64.05 59.98 2k3h n THR 444 Cb 0.55 0.97 0.00 0.00 -1.55 0.00 0.00 70.33 70.30 2k3h n THR 444 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2k3h n ARG 445 N -0.54 1.88 -2.92 1.09 0.63 -1.26 -4.13 116.66 111.41 2k3h n ARG 445 Ca -0.08 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.71 2k3h n ARG 445 Cb 0.59 -0.16 0.00 0.00 0.45 0.00 0.00 32.46 33.34 2k3h n ARG 445 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2k3h n ASN 446 N 0.00 -1.87 -4.88 6.15 2.85 -1.26 -1.95 115.26 114.30 2k3h n ASN 446 Ca 0.00 -3.05 -0.31 0.00 -0.11 0.00 0.00 54.58 51.11 2k3h n ASN 446 Cb 0.00 0.95 -0.05 0.00 1.24 0.00 0.00 39.78 41.92 2k3h n ASN 446 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2k3h s PRO 447 N 0.09 3.79 -0.29 1.20 0.04 -1.25 -4.92 135.00 133.66 2k3h s PRO 447 Ca 0.33 0.31 -0.05 0.00 0.04 0.00 0.00 61.00 61.63 2k3h s PRO 447 Cb 0.19 -2.57 0.02 0.00 0.04 0.00 0.00 34.50 32.18 2k3h s PRO 447 CO -0.19 0.21 0.03 0.08 0.04 0.00 0.00 177.00 177.17 2k3h s VAL 448 N -1.99 3.50 -0.10 -0.36 1.01 -1.26 -2.24 120.40 118.95 2k3h s VAL 448 Ca 0.48 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 61.26 2k3h s VAL 448 Cb -0.11 -2.84 -0.25 0.00 0.00 0.00 0.00 36.38 33.18 2k3h s VAL 448 CO 0.24 0.06 0.89 -0.50 0.00 0.00 0.00 175.10 175.80 2k3h h TRP 449 N 8.14 0.08 -6.81 5.22 6.55 -0.80 -3.48 115.95 124.85 2k3h h TRP 449 Ca -0.30 -0.05 -0.56 0.00 0.95 0.00 0.00 58.89 58.93 2k3h h TRP 449 Cb 1.11 -0.01 -0.15 0.00 -0.86 0.00 0.00 29.16 29.25 2k3h h TRP 449 CO 0.60 0.94 -0.92 -1.71 -1.05 0.00 0.00 178.44 176.30 2k3h n ASN 450 N -4.60 -0.10 -4.54 -3.49 2.85 0.50 -4.92 115.26 100.96 2k3h n ASN 450 Ca -0.10 -1.14 -0.33 0.00 -0.11 0.00 0.00 54.58 52.90 2k3h n ASN 450 Cb 0.47 -2.33 -0.12 0.00 1.24 0.00 0.00 39.78 39.04 2k3h n ASN 450 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2k3h s GLU 451 N -6.98 2.61 -0.42 1.20 2.12 -0.80 -4.96 118.70 111.47 2k3h s GLU 451 Ca 0.11 -0.63 -0.11 0.00 0.36 0.00 0.00 54.97 54.70 2k3h s GLU 451 Cb -0.06 -2.48 0.07 0.00 0.26 0.00 0.00 34.13 31.92 2k3h s GLU 451 CO 0.95 0.64 0.28 0.99 -0.54 0.00 0.00 175.26 177.58 2k3h s THR 452 N -0.80 4.48 -0.19 -1.70 2.01 -1.26 -1.55 115.64 116.62 2k3h s THR 452 Ca 0.12 -1.27 -0.16 0.00 0.31 0.00 0.00 61.69 60.70 2k3h s THR 452 Cb -0.11 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2k3h s THR 452 CO 0.02 -0.49 0.39 -0.76 -0.69 0.00 0.00 174.62 173.08 2k3h s LEU 453 N 1.48 4.17 -0.06 4.42 1.43 0.16 -4.92 118.68 125.37 2k3h s LEU 453 Ca 0.03 0.52 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 2k3h s LEU 453 Cb -0.23 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 2k3h s LEU 453 CO 0.04 -0.05 -0.11 0.00 0.23 0.00 0.00 176.35 176.45 2k3h s GLN 454 N 1.18 2.66 -0.33 1.70 -2.07 -1.26 -0.16 119.66 121.38 2k3h s GLN 454 Ca 0.19 -0.64 0.01 0.00 -1.82 0.00 0.00 55.36 53.10 2k3h s GLN 454 Cb -0.15 -2.48 0.08 0.00 -1.09 0.00 0.00 33.01 29.38 2k3h s GLN 454 CO 0.08 0.61 0.05 0.71 -1.32 0.00 0.00 175.29 175.41 2k3h s TYR 455 N -0.68 3.52 -0.19 9.60 2.02 0.12 -5.01 117.35 126.75 2k3h s TYR 455 Ca 0.10 -2.49 -0.14 0.00 -0.37 0.00 0.00 57.07 54.17 2k3h s TYR 455 Cb -0.11 -2.64 -0.04 0.00 -0.40 0.00 0.00 41.96 38.77 2k3h s TYR 455 CO 0.01 -0.91 0.32 -3.38 -1.57 0.00 0.00 175.55 170.02 2k3h s HIS 456 N 1.07 3.40 0.00 2.71 -3.43 -1.26 -2.15 115.29 115.64 2k3h s HIS 456 Ca 0.03 0.56 0.00 0.00 -0.80 0.00 0.00 55.06 54.85 2k3h s HIS 456 Cb -0.20 -2.42 0.00 0.00 -1.43 0.00 0.00 32.58 28.53 2k3h s HIS 456 CO -0.05 0.10 0.00 0.41 -2.00 0.00 0.00 174.74 173.20 2k3h n GLY 457 N 3.75 0.98 3.86 -1.38 0.00 -1.26 -5.07 105.19 106.07 2k3h n GLY 457 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2k3h n GLY 457 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k3h s ILE 458 N -1.62 4.94 0.16 -0.61 -1.09 -1.25 -5.09 121.20 116.64 2k3h s ILE 458 Ca 0.00 0.58 0.08 0.00 -2.23 0.00 0.00 60.65 59.08 2k3h s ILE 458 Cb 0.00 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 2k3h s ILE 458 CO 0.00 0.11 -0.17 0.42 -1.23 0.00 0.00 174.94 174.07 2k3h s THR 459 N -1.61 1.70 0.36 2.92 -4.23 -1.26 -4.60 115.64 108.93 2k3h s THR 459 Ca 0.41 -1.89 0.18 0.00 -1.18 0.00 0.00 61.69 59.21 2k3h s THR 459 Cb -0.13 -1.78 0.36 0.00 1.34 0.00 0.00 72.50 72.29 2k3h s THR 459 CO 0.20 -0.35 1.67 -0.08 -0.54 0.00 0.00 174.62 175.51 2k3h h GLU 460 N 3.27 0.28 -0.47 3.99 4.81 -1.96 0.68 114.58 125.19 2k3h h GLU 460 Ca -0.41 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.73 2k3h h GLU 460 Cb 1.20 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2k3h h GLU 460 CO 0.51 0.19 0.01 1.49 -0.73 0.00 0.00 179.01 180.48 2k3h h GLU 461 N 0.29 0.81 -0.93 1.92 4.57 -1.95 -1.14 114.58 118.15 2k3h h GLU 461 Ca 0.74 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.65 2k3h h GLU 461 Cb 1.81 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 30.28 2k3h h GLU 461 CO -0.55 0.86 0.55 -0.44 -1.18 0.00 0.00 179.01 178.26 2k3h h ASP 462 N 0.67 1.13 0.41 1.04 3.32 -0.09 -0.74 116.42 122.15 2k3h h ASP 462 Ca 0.13 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2k3h h ASP 462 Cb 0.49 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2k3h h ASP 462 CO 0.02 0.87 -0.39 0.24 -1.72 0.00 0.00 179.24 178.27 2k3h h MET 463 N 1.29 0.00 -0.87 3.56 2.86 -0.90 0.23 114.93 121.10 2k3h h MET 463 Ca 0.33 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.87 2k3h h MET 463 Cb -0.04 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.56 2k3h h MET 463 CO -0.06 0.39 0.13 1.04 1.06 0.00 0.00 176.91 179.46 2k3h n GLN 464 N -4.04 2.48 0.00 1.72 6.02 -0.32 0.10 117.38 123.34 2k3h n GLN 464 Ca -0.02 -1.58 0.00 0.00 -0.01 0.00 0.00 57.00 55.40 2k3h n GLN 464 Cb 0.42 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2k3h n GLN 464 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2k3h n ARG 465 N 0.07 0.00 -2.53 -1.09 0.63 -0.87 -4.86 116.66 108.01 2k3h n ARG 465 Ca 0.20 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.90 2k3h n ARG 465 Cb 0.87 -0.23 0.10 0.00 0.45 0.00 0.00 32.46 33.65 2k3h n ARG 465 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2k3h s LYS 466 N -1.00 1.81 -0.05 -0.14 1.02 0.76 -4.77 119.74 117.37 2k3h s LYS 466 Ca 0.00 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 55.05 2k3h s LYS 466 Cb 0.00 -2.32 0.02 0.00 -0.52 0.00 0.00 37.83 35.01 2k3h s LYS 466 CO 0.00 -1.36 -0.05 0.99 -0.92 0.00 0.00 175.35 174.01 2k3h s THR 467 N -3.13 0.59 -0.14 2.17 2.01 -0.45 -1.25 115.64 115.44 2k3h s THR 467 Ca 0.65 -0.12 -0.23 0.00 0.31 0.00 0.00 61.69 62.29 2k3h s THR 467 Cb -0.06 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 2k3h s THR 467 CO 0.44 0.25 0.73 -0.22 -0.69 0.00 0.00 174.62 175.12 2k3h s LEU 468 N 1.10 4.22 -0.06 4.42 2.96 0.29 -2.24 118.68 129.38 2k3h s LEU 468 Ca -0.08 1.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.97 2k3h s LEU 468 Cb -0.14 -3.08 -0.01 0.00 0.50 0.00 0.00 46.19 43.46 2k3h s LEU 468 CO -0.01 -0.26 -0.23 -0.60 -1.32 0.00 0.00 176.35 173.93 2k3h s ARG 469 N 1.58 2.42 -0.37 1.98 3.52 -0.69 -0.20 118.95 127.18 2k3h s ARG 469 Ca 0.35 -0.84 -0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2k3h s ARG 469 Cb -0.17 -2.03 0.08 0.00 -1.56 0.00 0.00 34.95 31.27 2k3h s ARG 469 CO 0.14 0.33 0.14 0.42 -0.81 0.00 0.00 175.30 175.52 2k3h s ILE 470 N -0.07 3.32 -0.34 4.11 1.01 -0.80 -1.77 121.20 126.66 2k3h s ILE 470 Ca -0.05 -1.73 -0.15 0.00 0.00 0.00 0.00 60.65 58.72 2k3h s ILE 470 Cb -0.14 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 2k3h s ILE 470 CO 0.04 -0.46 0.35 -0.55 0.00 0.00 0.00 174.94 174.32 2k3h s SER 471 N 1.64 6.18 -0.32 3.58 0.15 -0.17 -1.82 113.70 122.94 2k3h s SER 471 Ca 0.03 -0.20 -0.10 0.00 0.70 0.00 0.00 55.95 56.38 2k3h s SER 471 Cb -0.22 -2.19 -0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2k3h s SER 471 CO -0.02 -0.32 0.17 -0.69 1.20 0.00 0.00 173.24 173.58 2k3h s VAL 472 N 2.01 4.65 0.32 4.45 1.01 0.16 -0.39 120.40 132.60 2k3h s VAL 472 Ca 0.12 -0.46 0.10 0.00 0.00 0.00 0.00 61.98 61.73 2k3h s VAL 472 Cb -0.16 -3.40 -0.06 0.00 0.00 0.00 0.00 36.38 32.75 2k3h s VAL 472 CO 0.11 0.02 -0.12 0.00 0.00 0.00 0.00 175.10 175.12 2k3h s ASP 474 N -3.55 4.47 -0.05 0.00 2.15 -0.46 -1.45 116.67 117.78 2k3h s ASP 474 Ca 0.31 -0.12 0.04 0.00 0.43 0.00 0.00 52.55 53.21 2k3h s ASP 474 Cb 0.01 -1.32 -0.02 0.00 -0.30 0.00 0.00 42.92 41.28 2k3h s ASP 474 CO 0.15 0.29 -0.18 -0.70 -0.17 0.00 0.00 175.17 174.56 2k3h s GLU 475 N -0.35 2.54 0.00 4.34 2.56 -0.58 -3.12 118.70 124.09 2k3h s GLU 475 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 54.97 54.25 2k3h s GLU 475 Cb -0.12 -2.32 0.00 0.00 2.00 0.00 0.00 34.13 33.69 2k3h s GLU 475 CO 0.02 0.53 0.00 -0.25 -0.56 0.00 0.00 175.26 175.01 2k3h n ASP 476 N 2.55 0.00 -4.19 -1.70 8.00 -1.26 -4.03 116.55 115.92 2k3h n ASP 476 Ca -0.17 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.08 2k3h n ASP 476 Cb 0.52 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.77 2k3h n ASP 476 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2k3h n LYS 477 N 0.00 -0.63 -0.27 -1.24 5.02 -1.26 -4.86 118.16 114.91 2k3h n LYS 477 Ca 0.00 -2.35 -0.04 0.00 -2.02 0.00 0.00 58.31 53.90 2k3h n LYS 477 Cb 0.00 -0.96 -0.04 0.00 -0.02 0.00 0.00 35.03 34.01 2k3h n LYS 477 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2k3h n PHE 478 N -3.27 0.11 0.00 2.13 3.72 -1.26 -4.14 117.46 114.75 2k3h n PHE 478 Ca 0.16 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2k3h n PHE 478 Cb 0.57 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 2k3h n PHE 478 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k3h n GLY 479 N 3.04 1.38 2.79 1.37 0.00 -1.26 -5.17 105.19 107.34 2k3h n GLY 479 Ca 0.13 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2k3h n GLY 479 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k3h n HIS 480 N 0.00 0.68 -4.18 1.61 -0.00 -1.26 -5.11 115.22 106.96 2k3h n HIS 480 Ca 0.00 -1.99 -0.12 0.00 0.46 0.00 0.00 57.72 56.06 2k3h n HIS 480 Cb 0.00 -0.19 -0.09 0.00 -0.12 0.00 0.00 29.99 29.59 2k3h n HIS 480 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2k3h s ASN 481 N -3.13 0.29 -0.08 0.26 4.22 -1.26 -4.22 114.94 111.03 2k3h s ASN 481 Ca 0.05 -1.37 -0.03 0.00 -2.14 0.00 0.00 52.86 49.36 2k3h s ASN 481 Cb 0.00 0.43 0.04 0.00 1.28 0.00 0.00 41.25 43.01 2k3h s ASN 481 CO 0.03 -0.91 0.16 -1.61 -2.04 0.00 0.00 177.10 172.73 2k3h s GLU 482 N -4.04 0.07 0.11 3.55 2.02 -1.18 -5.04 118.70 114.18 2k3h s GLU 482 Ca 0.37 0.48 -0.31 0.00 0.02 0.00 0.00 54.97 55.53 2k3h s GLU 482 Cb 0.05 -0.22 -0.07 0.00 0.10 0.00 0.00 34.13 33.99 2k3h s GLU 482 CO 0.13 -0.24 1.28 -0.06 0.02 0.00 0.00 175.26 176.40 2k3h s PHE 483 N 1.74 3.34 -0.06 1.61 0.40 -1.26 -1.35 117.98 122.41 2k3h s PHE 483 Ca -0.03 1.17 -0.01 0.00 -0.60 0.00 0.00 56.93 57.45 2k3h s PHE 483 Cb -0.12 -3.54 -0.00 0.00 0.51 0.00 0.00 43.02 39.87 2k3h s PHE 483 CO -0.06 -1.76 -0.03 0.82 0.70 0.00 0.00 175.22 174.89 2k3h h ILE 484 N 4.25 0.00 -1.71 0.64 2.04 -1.55 -3.47 117.51 117.72 2k3h h ILE 484 Ca -0.42 -0.53 0.16 0.00 1.00 0.00 0.00 64.86 65.07 2k3h h ILE 484 Cb 1.21 0.00 -0.20 0.00 -0.74 0.00 0.00 36.82 37.09 2k3h h ILE 484 CO 0.82 0.00 0.65 -0.83 0.00 0.00 0.00 178.15 178.79 2k3h s GLY 485 N -3.00 -0.30 0.04 5.37 0.00 -0.72 -5.02 107.32 103.69 2k3h s GLY 485 Ca -0.02 1.66 0.02 0.00 0.00 0.00 0.00 44.72 46.38 2k3h s GLY 485 CO 0.03 0.67 -0.08 -1.83 0.00 0.00 0.00 173.10 171.89 2k3h s GLU 486 N -2.13 0.55 0.26 2.90 -1.05 -1.24 -0.67 118.70 117.32 2k3h s GLU 486 Ca 0.05 -0.70 0.07 0.00 -0.15 0.00 0.00 54.97 54.24 2k3h s GLU 486 Cb -0.01 -0.36 -0.05 0.00 -0.44 0.00 0.00 34.13 33.27 2k3h s GLU 486 CO -0.04 0.07 -0.08 0.95 0.95 0.00 0.00 175.26 177.11 2k3h s THR 487 N -1.20 1.70 -0.00 1.83 -4.23 -0.75 -2.95 115.64 110.03 2k3h s THR 487 Ca -0.08 -2.15 -0.01 0.00 -1.18 0.00 0.00 61.69 58.27 2k3h s THR 487 Cb -0.09 -2.36 -0.00 0.00 1.34 0.00 0.00 72.50 71.39 2k3h s THR 487 CO 0.00 -0.36 0.02 -0.13 -0.54 0.00 0.00 174.62 173.61 2k3h s ARG 488 N -3.70 0.12 -0.11 3.99 0.52 -1.26 -1.90 118.95 116.60 2k3h s ARG 488 Ca 0.28 -0.12 -0.09 0.00 -0.52 0.00 0.00 55.73 55.29 2k3h s ARG 488 Cb 0.02 0.05 0.04 0.00 0.52 0.00 0.00 34.95 35.58 2k3h s ARG 488 CO 0.11 -0.02 0.29 -0.06 0.02 0.00 0.00 175.30 175.64 2k3h s PHE 489 N -0.36 -0.34 -0.46 -0.53 0.40 0.72 -5.00 117.98 112.41 2k3h s PHE 489 Ca -0.04 0.82 -0.29 0.00 -0.60 0.00 0.00 56.93 56.82 2k3h s PHE 489 Cb -0.03 0.11 0.02 0.00 0.51 0.00 0.00 43.02 43.63 2k3h s PHE 489 CO -0.00 -0.19 1.35 -1.12 0.70 0.00 0.00 175.22 175.96 2k3h s SER 490 N 0.57 6.36 0.52 1.36 0.01 -1.26 0.11 113.70 121.36 2k3h s SER 490 Ca -0.03 0.64 0.35 0.00 1.31 0.00 0.00 55.95 58.21 2k3h s SER 490 Cb -0.05 -2.54 1.50 0.00 0.21 0.00 0.00 66.02 65.13 2k3h s SER 490 CO -0.03 -1.45 1.79 -0.07 0.41 0.00 0.00 173.24 173.88 2k3h h LEU 491 N 12.17 0.07 -2.03 2.44 3.38 -1.35 0.76 115.31 130.75 2k3h h LEU 491 Ca -0.26 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2k3h h LEU 491 Cb 1.09 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2k3h h LEU 491 CO 1.11 0.01 0.32 0.11 0.09 0.00 0.00 178.44 180.08 2k3h h LYS 492 N 0.06 0.00 0.00 1.13 1.57 0.55 0.49 116.57 120.37 2k3h h LYS 492 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 2k3h h LYS 492 Cb 2.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.54 2k3h h LYS 492 CO -0.06 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.45 2k3h n LYS 493 N -2.89 0.02 -3.05 3.15 5.02 0.27 -4.79 118.16 115.89 2k3h n LYS 493 Ca -0.02 0.08 -0.36 0.00 -2.02 0.00 0.00 58.31 56.00 2k3h n LYS 493 Cb 0.37 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 2k3h n LYS 493 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k3h s LEU 494 N -2.97 4.29 -0.06 -0.35 2.01 0.17 -5.07 118.68 116.69 2k3h s LEU 494 Ca 0.12 1.47 0.02 0.00 0.01 0.00 0.00 54.13 55.75 2k3h s LEU 494 Cb 0.16 -3.75 -0.03 0.00 0.01 0.00 0.00 46.19 42.58 2k3h s LEU 494 CO 0.44 -0.03 -0.10 -0.54 1.01 0.00 0.00 176.35 177.13 2k3h s LYS 495 N -2.16 2.66 0.24 1.70 -0.14 -1.26 -5.02 119.74 115.75 2k3h s LYS 495 Ca 0.46 -0.61 -0.31 0.00 -1.36 0.00 0.00 55.97 54.14 2k3h s LYS 495 Cb -0.16 -2.50 -0.13 0.00 -1.68 0.00 0.00 37.83 33.36 2k3h s LYS 495 CO 0.21 0.64 1.51 0.00 -0.76 0.00 0.00 175.35 176.95 2k3h n ALA 496 N 2.29 1.70 -2.87 5.17 0.00 -1.26 -1.36 120.51 124.18 2k3h n ALA 496 Ca -0.18 0.41 -0.22 0.00 0.00 0.00 0.00 53.44 53.45 2k3h n ALA 496 Cb 0.53 -2.36 0.02 0.00 0.00 0.00 0.00 19.45 17.63 2k3h n ALA 496 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2k3h n ASN 497 N 2.51 -5.80 -4.24 0.00 5.03 0.34 -4.92 115.26 108.18 2k3h n ASN 497 Ca 0.12 -0.21 -0.23 0.00 0.87 0.00 0.00 54.58 55.13 2k3h n ASN 497 Cb 0.33 -4.73 -0.13 0.00 -1.02 0.00 0.00 39.78 34.23 2k3h n ASN 497 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2k3h s GLN 498 N -5.54 1.08 -0.08 3.52 2.00 -0.46 -5.00 119.66 115.17 2k3h s GLN 498 Ca 0.23 -1.05 0.03 0.00 -2.00 0.00 0.00 55.36 52.57 2k3h s GLN 498 Cb -0.10 -1.25 0.01 0.00 0.80 0.00 0.00 33.01 32.46 2k3h s GLN 498 CO 0.28 0.30 -0.18 0.50 -0.50 0.00 0.00 175.29 175.69 2k3h s ARG 499 N -1.69 2.36 -0.02 1.67 3.52 -1.26 -2.29 118.95 121.23 2k3h s ARG 499 Ca 0.04 -0.64 0.05 0.00 -0.13 0.00 0.00 55.73 55.05 2k3h s ARG 499 Cb -0.10 -1.85 -0.01 0.00 -1.56 0.00 0.00 34.95 31.43 2k3h s ARG 499 CO 0.03 0.09 -0.16 0.15 -0.81 0.00 0.00 175.30 174.60 2k3h s LYS 500 N 0.54 1.43 -0.14 5.12 -0.14 -0.17 -4.98 119.74 121.40 2k3h s LYS 500 Ca -0.16 -0.57 0.00 0.00 -1.36 0.00 0.00 55.97 53.88 2k3h s LYS 500 Cb -0.17 -1.33 -0.01 0.00 -1.68 0.00 0.00 37.83 34.64 2k3h s LYS 500 CO 0.06 0.30 -0.14 1.21 -0.76 0.00 0.00 175.35 176.02 2k3h s ASN 501 N -0.20 3.89 0.05 2.83 3.84 -1.26 -0.83 114.94 123.26 2k3h s ASN 501 Ca 0.02 -0.38 0.09 0.00 0.21 0.00 0.00 52.86 52.81 2k3h s ASN 501 Cb -0.08 -1.59 -0.03 0.00 -0.55 0.00 0.00 41.25 39.00 2k3h s ASN 501 CO 0.00 0.14 -0.26 -0.36 -2.79 0.00 0.00 177.10 173.83 2k3h s PHE 502 N 0.52 2.23 -0.29 0.43 0.40 -0.65 -5.02 117.98 115.61 2k3h s PHE 502 Ca -0.09 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 55.81 2k3h s PHE 502 Cb -0.16 -1.32 0.09 0.00 0.51 0.00 0.00 43.02 42.14 2k3h s PHE 502 CO 0.04 0.14 0.10 1.21 0.70 0.00 0.00 175.22 177.42 2k3h s ASN 503 N -1.32 3.66 0.24 1.36 3.04 -1.26 -2.10 114.94 118.56 2k3h s ASN 503 Ca 0.11 -1.37 0.01 0.00 0.04 0.00 0.00 52.86 51.65 2k3h s ASN 503 Cb -0.10 -0.60 -0.04 0.00 -1.54 0.00 0.00 41.25 38.97 2k3h s ASN 503 CO 0.02 -0.41 0.13 0.27 -3.04 0.00 0.00 177.10 174.08 2k3h s ILE 504 N 1.86 0.22 -0.05 -5.21 -5.25 -0.86 -4.95 121.20 106.96 2k3h s ILE 504 Ca 0.08 -2.00 -0.26 0.00 -0.99 0.00 0.00 60.65 57.48 2k3h s ILE 504 Cb -0.17 -2.54 -0.03 0.00 2.95 0.00 0.00 42.46 42.67 2k3h s ILE 504 CO -0.28 0.00 0.81 0.00 -1.79 0.00 0.00 174.94 173.68 2k3h n LEU 506 N 3.97 5.04 -3.98 0.00 4.77 -0.79 -4.94 117.00 121.07 2k3h n LEU 506 Ca 0.02 1.16 -0.17 0.00 -0.03 0.00 0.00 56.01 56.99 2k3h n LEU 506 Cb 0.51 -1.62 -0.15 0.00 -2.33 0.00 0.00 43.42 39.84 2k3h n LEU 506 CO 0.49 -0.01 -0.41 -0.70 -1.33 0.00 0.00 177.39 175.43 2k3h s GLU 507 N -2.32 0.54 -0.33 3.23 2.12 -1.15 -4.94 118.70 115.84 2k3h s GLU 507 Ca 0.58 -0.23 0.06 0.00 0.36 0.00 0.00 54.97 55.75 2k3h s GLU 507 Cb -0.46 -0.52 0.19 0.00 0.26 0.00 0.00 34.13 33.61 2k3h s GLU 507 CO 0.60 0.13 0.61 0.50 -0.54 0.00 0.00 175.26 176.56 2k3h s ARG 508 N -0.12 0.64 -0.24 4.30 3.52 -1.26 -3.71 118.95 122.08 2k3h s ARG 508 Ca 0.02 0.27 -0.03 0.00 -0.13 0.00 0.00 55.73 55.86 2k3h s ARG 508 Cb -0.03 0.20 0.13 0.00 -1.56 0.00 0.00 34.95 33.69 2k3h s ARG 508 CO -0.00 -1.09 0.38 0.08 -0.81 0.00 0.00 175.30 173.86 2k3h s VAL 509 N 2.50 -0.61 0.00 7.11 1.01 -1.26 -5.07 120.40 124.07 2k3h s VAL 509 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2k3h s VAL 509 Cb -0.08 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.48 2k3h s VAL 509 CO -0.20 -0.12 0.00 -0.38 0.00 0.00 0.00 175.10 174.40