#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 2.29 -0.01 4.61 0.00 -0.93 -2.12 121.76 125.60 2k3h s ALA 385 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.40 2k3h s ALA 385 Cb 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2k3h s ALA 385 CO 0.00 0.35 0.01 -1.17 0.00 0.00 0.00 175.76 174.94 2k3h s LEU 386 N -2.64 1.62 -0.17 0.00 2.96 0.21 -1.73 118.68 118.93 2k3h s LEU 386 Ca 0.18 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 2k3h s LEU 386 Cb -0.07 -0.06 0.02 0.00 0.50 0.00 0.00 46.19 46.58 2k3h s LEU 386 CO 0.08 -0.05 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.25 2k3h s GLU 387 N 0.43 3.01 0.03 1.98 2.02 -0.51 -2.05 118.70 123.62 2k3h s GLU 387 Ca -0.04 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.12 2k3h s GLU 387 Cb -0.06 -2.54 -0.02 0.00 0.10 0.00 0.00 34.13 31.61 2k3h s GLU 387 CO -0.01 -0.14 -0.04 -0.59 0.02 0.00 0.00 175.26 174.50 2k3h s PHE 388 N 1.13 0.39 -0.09 1.61 -0.71 -0.90 -0.59 117.98 118.82 2k3h s PHE 388 Ca 0.01 -0.62 0.03 0.00 -1.04 0.00 0.00 56.93 55.31 2k3h s PHE 388 Cb -0.14 -0.27 -0.01 0.00 -1.21 0.00 0.00 43.02 41.39 2k3h s PHE 388 CO -0.09 -0.20 -0.19 0.45 -1.34 0.00 0.00 175.22 173.86 2k3h s SER 389 N -1.75 3.56 -0.01 1.98 0.15 0.79 -1.73 113.70 116.69 2k3h s SER 389 Ca -0.11 -0.41 0.08 0.00 0.70 0.00 0.00 55.95 56.21 2k3h s SER 389 Cb -0.07 -1.24 -0.02 0.00 -1.71 0.00 0.00 66.02 62.98 2k3h s SER 389 CO -0.02 0.21 -0.24 -0.76 1.20 0.00 0.00 173.24 173.63 2k3h s LEU 390 N 0.04 2.07 -0.09 3.45 1.43 0.22 0.30 118.68 126.10 2k3h s LEU 390 Ca -0.07 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2k3h s LEU 390 Cb -0.15 -1.21 0.03 0.00 0.03 0.00 0.00 46.19 44.88 2k3h s LEU 390 CO 0.05 0.28 -0.02 -0.22 0.23 0.00 0.00 176.35 176.67 2k3h s LEU 391 N -0.68 0.77 -0.36 1.79 2.96 0.80 -1.03 118.68 122.93 2k3h s LEU 391 Ca 0.09 -0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 53.74 2k3h s LEU 391 Cb -0.09 -0.56 0.02 0.00 0.50 0.00 0.00 46.19 46.06 2k3h s LEU 391 CO -0.00 -0.18 0.19 -0.47 -1.32 0.00 0.00 176.35 174.57 2k3h s TYR 392 N 1.90 3.23 -0.21 5.38 5.04 -0.96 -1.21 117.35 130.51 2k3h s TYR 392 Ca 0.05 -0.88 -0.08 0.00 -2.44 0.00 0.00 57.07 53.72 2k3h s TYR 392 Cb -0.12 -2.41 -0.04 0.00 0.35 0.00 0.00 41.96 39.74 2k3h s TYR 392 CO -0.06 -0.60 0.08 0.34 -1.34 0.00 0.00 175.55 173.97 2k3h s ASP 393 N 1.56 5.54 -0.13 4.32 -1.08 -0.86 0.44 116.67 126.46 2k3h s ASP 393 Ca 0.03 -0.01 -0.12 0.00 -0.52 0.00 0.00 52.55 51.93 2k3h s ASP 393 Cb -0.19 -1.97 -0.25 0.00 -1.46 0.00 0.00 42.92 39.05 2k3h s ASP 393 CO 0.06 0.09 0.38 0.06 0.52 0.00 0.00 175.17 176.28 2k3h h GLN 394 N 7.30 0.21 -0.93 4.34 -0.00 -1.92 0.74 115.11 124.85 2k3h h GLN 394 Ca -0.37 -0.36 0.26 0.00 -0.00 0.00 0.00 58.65 58.18 2k3h h GLN 394 Cb 1.17 0.13 -0.14 0.00 -0.00 0.00 0.00 27.48 28.64 2k3h h GLN 394 CO 0.65 1.17 0.36 -0.44 -0.00 0.00 0.00 178.83 180.58 2k3h h ASP 395 N -0.23 0.21 -0.10 0.06 5.19 -1.98 0.72 116.42 120.29 2k3h h ASP 395 Ca -0.39 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 2k3h h ASP 395 Cb 1.83 0.21 0.00 0.00 0.18 0.00 0.00 39.33 41.55 2k3h h ASP 395 CO 0.02 -0.13 0.00 0.59 -3.12 0.00 0.00 179.24 176.60 2k3h n ASN 396 N -5.15 2.04 -3.91 6.45 5.03 -1.26 -4.99 115.26 113.47 2k3h n ASN 396 Ca 0.25 -1.58 -0.26 0.00 0.87 0.00 0.00 54.58 53.86 2k3h n ASN 396 Cb 0.78 -0.06 -0.01 0.00 -1.02 0.00 0.00 39.78 39.47 2k3h n ASN 396 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2k3h n SER 397 N 0.37 -1.09 -4.28 6.41 7.64 0.24 -4.85 113.62 118.06 2k3h n SER 397 Ca 0.06 -1.01 -0.36 0.00 1.01 0.00 0.00 58.87 58.58 2k3h n SER 397 Cb 0.27 -3.11 -0.14 0.00 -1.01 0.00 0.00 64.21 60.22 2k3h n SER 397 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2k3h s ASN 398 N -4.23 4.58 -0.49 6.43 0.01 0.17 -3.84 114.94 117.57 2k3h s ASN 398 Ca 0.08 -0.67 -0.23 0.00 -0.71 0.00 0.00 52.86 51.33 2k3h s ASN 398 Cb -0.03 -1.76 0.04 0.00 0.41 0.00 0.00 41.25 39.91 2k3h s ASN 398 CO 0.88 -0.11 0.80 -0.22 -1.51 0.00 0.00 177.10 176.94 2k3h s LEU 399 N 1.43 4.32 -0.15 0.60 2.96 -0.89 -2.03 118.68 124.93 2k3h s LEU 399 Ca 0.03 -0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 53.58 2k3h s LEU 399 Cb -0.16 -2.83 -0.03 0.00 0.50 0.00 0.00 46.19 43.67 2k3h s LEU 399 CO -0.02 -1.00 -0.04 -1.10 -1.32 0.00 0.00 176.35 172.87 2k3h s GLN 400 N 3.38 3.63 -0.10 1.98 -0.21 -0.35 -0.17 119.66 127.81 2k3h s GLN 400 Ca 0.27 -0.52 0.03 0.00 0.02 0.00 0.00 55.36 55.17 2k3h s GLN 400 Cb -0.13 -2.90 0.00 0.00 1.00 0.00 0.00 33.01 30.98 2k3h s GLN 400 CO 0.20 0.27 -0.21 0.00 -2.12 0.00 0.00 175.29 173.42 2k3h s THR 402 N 0.49 2.49 -0.32 0.00 -4.23 0.87 0.16 115.64 115.10 2k3h s THR 402 Ca -0.16 -2.14 -0.29 0.00 -1.18 0.00 0.00 61.69 57.92 2k3h s THR 402 Cb -0.17 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 70.95 2k3h s THR 402 CO 0.06 -0.51 1.06 -0.51 -0.54 0.00 0.00 174.62 174.18 2k3h s ILE 403 N 0.99 4.52 0.00 2.99 1.10 -0.54 0.28 121.20 130.54 2k3h s ILE 403 Ca 0.07 1.69 0.00 0.00 -0.51 0.00 0.00 60.65 61.90 2k3h s ILE 403 Cb -0.20 -4.40 0.00 0.00 0.15 0.00 0.00 42.46 38.01 2k3h s ILE 403 CO -0.06 -0.48 0.01 -0.38 -2.11 0.00 0.00 174.94 171.92 2k3h n ILE 404 N 5.87 0.00 -3.57 2.00 5.41 0.24 -0.57 119.36 128.74 2k3h n ILE 404 Ca 0.11 0.41 -0.09 0.00 1.00 0.00 0.00 62.75 64.18 2k3h n ILE 404 Cb 0.47 -1.21 -0.02 0.00 -0.71 0.00 0.00 39.64 38.18 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 -0.82 1.28 -0.01 0.38 1.70 -0.83 -0.47 118.95 120.19 2k3h s ARG 405 Ca 0.00 -0.56 0.05 0.00 -0.47 0.00 0.00 55.73 54.74 2k3h s ARG 405 Cb 0.00 0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 34.88 2k3h s ARG 405 CO 0.00 -0.57 -0.13 0.00 -1.08 0.00 0.00 175.30 173.52 2k3h s ALA 406 N -3.60 2.74 -0.08 7.88 0.00 -0.95 -1.42 121.76 126.33 2k3h s ALA 406 Ca 0.05 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2k3h s ALA 406 Cb -0.02 -0.94 -0.00 0.00 0.00 0.00 0.00 23.12 22.16 2k3h s ALA 406 CO -0.06 0.58 -0.22 0.15 0.00 0.00 0.00 175.76 176.21 2k3h s LYS 407 N -1.15 2.67 -0.22 0.00 1.02 -0.71 -3.99 119.74 117.37 2k3h s LYS 407 Ca 0.14 -0.79 -0.09 0.00 0.02 0.00 0.00 55.97 55.25 2k3h s LYS 407 Cb -0.11 -2.09 0.03 0.00 -0.52 0.00 0.00 37.83 35.15 2k3h s LYS 407 CO 0.04 0.20 0.17 0.41 -0.92 0.00 0.00 175.35 175.25 2k3h n GLY 408 N 3.44 -4.98 3.51 -3.33 0.00 -1.26 -2.19 105.19 100.38 2k3h n GLY 408 Ca -0.19 1.39 -0.34 0.00 0.00 0.00 0.00 46.02 46.87 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 -0.94 3.39 0.60 0.99 1.43 -0.41 -3.42 118.68 120.31 2k3h s LEU 409 Ca -0.20 -0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 52.60 2k3h s LEU 409 Cb 0.01 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 2k3h s LEU 409 CO 0.78 0.13 1.22 -0.54 0.23 0.00 0.00 176.35 178.17 2k3h s LYS 410 N 0.62 2.92 0.06 1.70 1.02 -1.26 -4.86 119.74 119.94 2k3h s LYS 410 Ca -0.00 1.85 -0.10 0.00 0.02 0.00 0.00 55.97 57.74 2k3h s LYS 410 Cb -0.14 -1.92 -0.06 0.00 -0.52 0.00 0.00 37.83 35.19 2k3h s LYS 410 CO 0.02 -1.26 0.21 -2.30 -0.92 0.00 0.00 175.35 171.11 2k3h n PRO 411 N -1.63 0.00 0.00 -1.68 -0.02 -1.26 -4.95 135.00 125.46 2k3h n PRO 411 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2k3h n PRO 411 Cb 0.49 -0.37 0.00 0.00 -0.02 0.00 0.00 33.50 33.60 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 0.37 0.00 -3.92 -0.52 2.81 -1.26 -5.07 117.12 109.53 2k3h n MET 412 Ca 0.06 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.59 2k3h n MET 412 Cb 0.07 -0.01 -0.07 0.00 -0.71 0.00 0.00 33.22 32.50 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 -1.14 6.21 0.61 7.83 1.11 -0.81 -4.94 116.67 125.53 2k3h s ASP 413 Ca 0.00 0.38 0.20 0.00 0.18 0.00 0.00 52.55 53.31 2k3h s ASP 413 Cb 0.00 -2.01 1.09 0.00 1.07 0.00 0.00 42.92 43.07 2k3h s ASP 413 CO 0.00 0.36 1.59 0.28 1.18 0.00 0.00 175.17 178.58 2k3h h SER 414 N 5.33 0.00 1.35 0.27 0.02 -1.98 2.16 113.55 120.70 2k3h h SER 414 Ca -0.52 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.39 2k3h h SER 414 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2k3h h SER 414 CO 0.61 0.00 -0.18 -1.13 -1.14 0.00 0.00 176.83 174.98 2k3h h ASN 415 N 0.00 0.00 0.00 3.07 -0.00 -2.05 -3.46 115.58 113.14 2k3h h ASN 415 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2k3h h ASN 415 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.32 2k3h h ASN 415 CO 0.00 0.18 0.00 0.61 -0.00 0.00 0.00 177.43 178.22 2k3h n GLY 416 N 0.61 0.72 0.00 1.57 0.00 0.73 -5.07 105.19 103.75 2k3h n GLY 416 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.59 0.99 4.77 -1.25 -4.88 117.00 113.05 2k3h n LEU 417 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2k3h n LEU 417 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2k3h n LEU 417 CO 0.00 -0.19 0.97 0.00 -1.33 0.00 0.00 177.39 176.84 2k3h s ALA 418 N -2.00 -2.05 -0.37 -1.18 0.00 -1.24 -1.93 121.76 112.99 2k3h s ALA 418 Ca 0.00 1.54 0.01 0.00 0.00 0.00 0.00 51.96 53.52 2k3h s ALA 418 Cb 0.00 -0.08 0.15 0.00 0.00 0.00 0.00 23.12 23.19 2k3h s ALA 418 CO 0.00 -0.60 0.26 -0.51 0.00 0.00 0.00 175.76 174.91 2k3h s ASP 419 N -2.19 2.40 0.32 0.00 1.11 -1.26 0.16 116.67 117.21 2k3h s ASP 419 Ca 0.09 -2.29 -0.07 0.00 0.18 0.00 0.00 52.55 50.46 2k3h s ASP 419 Cb -0.01 -0.27 -0.06 0.00 1.07 0.00 0.00 42.92 43.66 2k3h s ASP 419 CO -0.05 -0.27 0.62 -2.16 1.18 0.00 0.00 175.17 174.48 2k3h s PRO 420 N 0.91 3.70 0.00 8.23 0.04 -1.10 -1.55 135.00 145.24 2k3h s PRO 420 Ca 0.21 0.18 -0.16 0.00 0.04 0.00 0.00 61.00 61.27 2k3h s PRO 420 Cb -0.17 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 31.83 2k3h s PRO 420 CO -0.04 0.15 0.34 1.52 0.04 0.00 0.00 177.00 179.02 2k3h s TYR 421 N -2.13 -0.20 0.07 0.56 1.13 -0.47 -1.75 117.35 114.55 2k3h s TYR 421 Ca 0.47 0.25 0.02 0.00 -1.41 0.00 0.00 57.07 56.39 2k3h s TYR 421 Cb -0.11 0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.84 2k3h s TYR 421 CO 0.29 -0.44 0.12 0.08 -2.51 0.00 0.00 175.55 173.08 2k3h s VAL 422 N -1.69 4.78 -0.05 -3.49 1.01 -1.26 -1.69 120.40 118.01 2k3h s VAL 422 Ca -0.11 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2k3h s VAL 422 Cb -0.04 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 33.06 2k3h s VAL 422 CO 0.02 0.14 0.02 -0.54 0.00 0.00 0.00 175.10 174.74 2k3h s LYS 423 N -2.40 0.32 -0.11 2.72 1.02 0.28 0.69 119.74 122.26 2k3h s LYS 423 Ca 0.31 0.20 -0.15 0.00 0.02 0.00 0.00 55.97 56.35 2k3h s LYS 423 Cb -0.12 -0.73 -0.05 0.00 -0.52 0.00 0.00 37.83 36.41 2k3h s LYS 423 CO 0.23 -0.29 0.36 -0.51 -0.92 0.00 0.00 175.35 174.23 2k3h s LEU 424 N 1.90 4.31 -0.02 3.17 1.02 0.30 -0.08 118.68 129.27 2k3h s LEU 424 Ca 0.03 0.69 0.00 0.00 0.02 0.00 0.00 54.13 54.87 2k3h s LEU 424 Cb -0.12 -2.50 0.03 0.00 0.02 0.00 0.00 46.19 43.62 2k3h s LEU 424 CO -0.04 0.13 0.01 -2.28 0.02 0.00 0.00 176.35 174.19 2k3h s HIS 425 N 0.13 0.18 -0.23 0.29 2.46 -0.72 -1.34 115.29 116.06 2k3h s HIS 425 Ca 0.21 0.06 -0.08 0.00 0.47 0.00 0.00 55.06 55.72 2k3h s HIS 425 Cb -0.14 -0.32 -0.04 0.00 -0.13 0.00 0.00 32.58 31.96 2k3h s HIS 425 CO 0.08 -0.10 0.09 -0.51 -2.47 0.00 0.00 174.74 171.82 2k3h s LEU 426 N 0.99 3.65 0.02 8.88 1.02 -0.90 -1.81 118.68 130.53 2k3h s LEU 426 Ca -0.09 -0.08 0.02 0.00 0.02 0.00 0.00 54.13 53.99 2k3h s LEU 426 Cb -0.13 -1.97 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 2k3h s LEU 426 CO -0.02 0.03 -0.06 -0.76 0.02 0.00 0.00 176.35 175.56 2k3h s LEU 427 N 1.22 2.17 0.28 1.79 1.02 -0.92 -3.81 118.68 120.43 2k3h s LEU 427 Ca 0.05 -0.38 -0.29 0.00 0.02 0.00 0.00 54.13 53.53 2k3h s LEU 427 Cb -0.14 -0.17 -0.09 0.00 0.02 0.00 0.00 46.19 45.80 2k3h s LEU 427 CO 0.04 -0.12 0.99 -2.16 0.02 0.00 0.00 176.35 175.13 2k3h s PRO 428 N -1.04 4.70 0.13 1.29 0.04 -1.26 -0.99 135.00 137.86 2k3h s PRO 428 Ca -0.06 1.55 -0.25 0.00 0.04 0.00 0.00 61.00 62.28 2k3h s PRO 428 Cb -0.07 -3.12 0.08 0.00 0.04 0.00 0.00 34.50 31.43 2k3h s PRO 428 CO 0.00 0.34 1.06 0.20 0.04 0.00 0.00 177.00 178.65 2k3h s GLY 429 N -1.20 -0.14 -0.24 0.56 0.00 -1.25 -4.81 107.32 100.24 2k3h s GLY 429 Ca 0.45 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.94 2k3h s GLY 429 CO 0.33 1.16 1.07 0.00 0.00 0.00 0.00 173.10 175.66 2k3h s ALA 430 N -2.67 3.64 -1.64 3.20 0.00 -1.26 -4.87 121.76 118.17 2k3h s ALA 430 Ca 0.17 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2k3h s ALA 430 Cb -0.01 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2k3h s ALA 430 CO 0.02 -1.16 0.41 0.43 0.00 0.00 0.00 175.76 175.46 2k3h n SER 431 N 6.47 0.00 -0.26 0.00 7.64 -1.26 -3.47 113.62 122.74 2k3h n SER 431 Ca 0.12 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.93 2k3h n SER 431 Cb 0.46 -0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.60 2k3h n SER 431 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2k3h n LYS 432 N -0.91 -0.28 -0.44 1.43 5.02 -1.26 -4.29 118.16 117.44 2k3h n LYS 432 Ca 0.00 1.32 0.00 0.00 -2.02 0.00 0.00 58.31 57.61 2k3h n LYS 432 Cb 0.00 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.06 2k3h n LYS 432 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2k3h n SER 433 N -4.41 0.00 -0.62 4.39 2.88 -1.23 -4.92 113.62 109.72 2k3h n SER 433 Ca 0.01 -1.19 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 2k3h n SER 433 Cb 0.16 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 2k3h n SER 433 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2k3h n ASN 434 N 0.00 0.96 -3.86 -3.46 0.23 -1.23 -4.60 115.26 103.30 2k3h n ASN 434 Ca 0.00 -1.30 -0.22 0.00 -0.53 0.00 0.00 54.58 52.53 2k3h n ASN 434 Cb 0.54 -0.33 -0.17 0.00 -2.08 0.00 0.00 39.78 37.74 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 -0.68 0.90 -0.05 -3.83 -2.85 -1.26 -2.13 119.74 109.85 2k3h s LYS 435 Ca 0.00 -0.07 0.05 0.00 -1.00 0.00 0.00 55.97 54.96 2k3h s LYS 435 Cb 0.00 -1.03 -0.01 0.00 -2.06 0.00 0.00 37.83 34.73 2k3h s LYS 435 CO 0.00 -0.18 -0.21 -0.51 0.10 0.00 0.00 175.35 174.54 2k3h s LEU 436 N 1.40 2.00 -0.14 2.77 1.43 -0.45 -5.00 118.68 120.70 2k3h s LEU 436 Ca -0.03 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.56 2k3h s LEU 436 Cb -0.13 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 2k3h s LEU 436 CO -0.03 0.21 0.15 0.00 0.23 0.00 0.00 176.35 176.91 2k3h s ARG 437 N -0.14 3.68 0.76 1.70 1.70 -1.26 -0.54 118.95 124.86 2k3h s ARG 437 Ca -0.02 -0.13 -0.06 0.00 -0.47 0.00 0.00 55.73 55.05 2k3h s ARG 437 Cb -0.12 -3.26 0.12 0.00 -0.57 0.00 0.00 34.95 31.12 2k3h s ARG 437 CO 0.02 0.63 1.06 0.99 -1.08 0.00 0.00 175.30 176.93 2k3h s THR 438 N -0.62 2.19 0.73 4.99 2.01 0.22 -4.98 115.64 120.17 2k3h s THR 438 Ca 0.14 -0.35 -0.13 0.00 0.31 0.00 0.00 61.69 61.66 2k3h s THR 438 Cb -0.12 -2.84 0.04 0.00 0.01 0.00 0.00 72.50 69.59 2k3h s THR 438 CO 0.03 0.00 1.11 -0.54 -0.69 0.00 0.00 174.62 174.52 2k3h s LYS 439 N -5.33 2.44 -0.22 4.92 1.02 -1.26 -4.57 119.74 116.73 2k3h s LYS 439 Ca 0.65 1.30 -0.02 0.00 0.02 0.00 0.00 55.97 57.93 2k3h s LYS 439 Cb -0.07 -1.91 0.01 0.00 -0.52 0.00 0.00 37.83 35.34 2k3h s LYS 439 CO 0.46 -1.52 -0.09 0.99 -0.92 0.00 0.00 175.35 174.27 2k3h s THR 440 N -2.62 2.85 0.30 2.17 2.01 -1.26 -4.04 115.64 115.05 2k3h s THR 440 Ca 0.64 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.71 2k3h s THR 440 Cb -0.19 -2.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.90 2k3h s THR 440 CO 0.49 0.35 0.64 -0.76 -0.69 0.00 0.00 174.62 174.65 2k3h s LEU 441 N 1.37 4.05 0.23 4.42 1.02 -0.72 -4.98 118.68 124.07 2k3h s LEU 441 Ca 0.03 1.00 0.09 0.00 0.02 0.00 0.00 54.13 55.27 2k3h s LEU 441 Cb -0.15 -3.81 -0.04 0.00 0.02 0.00 0.00 46.19 42.21 2k3h s LEU 441 CO -0.06 -0.19 -0.04 0.00 0.02 0.00 0.00 176.35 176.07 2k3h s ARG 442 N -3.20 2.19 -0.37 1.70 1.70 -1.26 -2.69 118.95 117.01 2k3h s ARG 442 Ca 0.49 -1.36 -0.33 0.00 -0.47 0.00 0.00 55.73 54.06 2k3h s ARG 442 Cb -0.11 -2.16 0.05 0.00 -0.57 0.00 0.00 34.95 32.17 2k3h s ARG 442 CO 0.24 0.39 0.55 0.09 -1.08 0.00 0.00 175.30 175.50 2k3h n ASN 443 N -0.50 -5.50 -3.20 -2.89 5.03 0.43 -4.89 115.26 103.74 2k3h n ASN 443 Ca -0.08 -0.08 -0.10 0.00 0.87 0.00 0.00 54.58 55.19 2k3h n ASN 443 Cb 0.57 -1.55 -0.00 0.00 -1.02 0.00 0.00 39.78 37.78 2k3h n ASN 443 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2k3h s THR 444 N -1.35 0.00 0.00 3.41 -1.32 -0.50 -4.83 115.64 111.05 2k3h s THR 444 Ca 0.32 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 59.63 2k3h s THR 444 Cb -0.03 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.30 2k3h s THR 444 CO 0.72 0.00 0.00 -2.11 -2.21 0.00 0.00 174.62 171.02 2k3h n ARG 445 N -0.52 0.00 -2.81 7.08 1.85 -1.26 -3.72 116.66 117.27 2k3h n ARG 445 Ca -0.05 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.70 2k3h n ARG 445 Cb 0.60 -0.03 0.04 0.00 -1.05 0.00 0.00 32.46 32.02 2k3h n ARG 445 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2k3h n ASN 446 N 0.00 -2.41 -4.89 2.89 2.85 -1.26 -1.29 115.26 111.14 2k3h n ASN 446 Ca 0.00 -3.26 -0.30 0.00 -0.11 0.00 0.00 54.58 50.91 2k3h n ASN 446 Cb 0.03 1.49 -0.04 0.00 1.24 0.00 0.00 39.78 42.50 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 0.38 3.68 -0.21 1.20 0.04 -1.26 -4.94 135.00 133.90 2k3h s PRO 447 Ca 0.32 0.08 -0.04 0.00 0.04 0.00 0.00 61.00 61.40 2k3h s PRO 447 Cb 0.23 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 2k3h s PRO 447 CO -0.21 0.27 -0.03 0.08 0.04 0.00 0.00 177.00 177.15 2k3h s VAL 448 N -1.95 3.53 -0.19 -0.36 1.01 -1.26 -2.25 120.40 118.93 2k3h s VAL 448 Ca 0.45 -0.45 -0.23 0.00 0.00 0.00 0.00 61.98 61.75 2k3h s VAL 448 Cb -0.11 -2.60 -0.21 0.00 0.00 0.00 0.00 36.38 33.46 2k3h s VAL 448 CO 0.27 0.43 0.33 -0.50 0.00 0.00 0.00 175.10 175.63 2k3h h TRP 449 N 7.85 0.02 -6.75 5.22 6.55 -1.22 -3.48 115.95 124.14 2k3h h TRP 449 Ca -0.39 -0.01 -0.55 0.00 0.95 0.00 0.00 58.89 58.89 2k3h h TRP 449 Cb 1.17 -0.00 -0.12 0.00 -0.86 0.00 0.00 29.16 29.35 2k3h h TRP 449 CO 0.58 1.40 -0.92 -1.71 -1.05 0.00 0.00 178.44 176.75 2k3h n ASN 450 N -4.44 0.15 -4.56 -3.49 4.05 0.38 -4.93 115.26 102.42 2k3h n ASN 450 Ca -0.28 -1.12 -0.33 0.00 0.45 0.00 0.00 54.58 53.31 2k3h n ASN 450 Cb 0.65 -2.44 -0.11 0.00 1.23 0.00 0.00 39.78 39.11 2k3h n ASN 450 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2k3h s GLU 451 N -6.91 2.58 -0.40 1.20 2.12 -0.74 -4.96 118.70 111.60 2k3h s GLU 451 Ca 0.02 -0.68 -0.08 0.00 0.36 0.00 0.00 54.97 54.59 2k3h s GLU 451 Cb -0.01 -2.49 0.07 0.00 0.26 0.00 0.00 34.13 31.95 2k3h s GLU 451 CO 0.94 0.62 0.22 0.99 -0.54 0.00 0.00 175.26 177.48 2k3h s THR 452 N -0.89 4.06 -0.20 -1.70 2.01 -1.26 -1.46 115.64 116.20 2k3h s THR 452 Ca 0.15 -1.37 -0.14 0.00 0.31 0.00 0.00 61.69 60.64 2k3h s THR 452 Cb -0.11 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2k3h s THR 452 CO 0.04 -0.43 0.29 -0.76 -0.69 0.00 0.00 174.62 173.07 2k3h s LEU 453 N 1.40 4.18 -0.06 4.42 1.43 0.12 -4.94 118.68 125.23 2k3h s LEU 453 Ca 0.02 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 2k3h s LEU 453 Cb -0.22 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.62 2k3h s LEU 453 CO 0.02 0.03 -0.12 -1.58 0.23 0.00 0.00 176.35 174.93 2k3h s GLN 454 N 0.92 2.66 -0.34 1.70 0.74 -1.26 -0.28 119.66 123.80 2k3h s GLN 454 Ca 0.15 -0.64 0.02 0.00 0.05 0.00 0.00 55.36 54.94 2k3h s GLN 454 Cb -0.14 -2.47 0.09 0.00 1.10 0.00 0.00 33.01 31.59 2k3h s GLN 454 CO 0.05 0.61 0.06 0.71 -0.55 0.00 0.00 175.29 176.17 2k3h s TYR 455 N -0.67 3.64 -0.20 1.67 2.02 0.76 -5.01 117.35 119.55 2k3h s TYR 455 Ca 0.10 -2.72 -0.11 0.00 -0.37 0.00 0.00 57.07 53.97 2k3h s TYR 455 Cb -0.11 -2.82 -0.05 0.00 -0.40 0.00 0.00 41.96 38.58 2k3h s TYR 455 CO 0.01 -0.94 0.19 -3.38 -1.57 0.00 0.00 175.55 169.86 2k3h s HIS 456 N 1.00 3.39 0.00 2.71 -3.43 -1.26 -2.08 115.29 115.61 2k3h s HIS 456 Ca 0.07 0.37 0.00 0.00 -0.80 0.00 0.00 55.06 54.70 2k3h s HIS 456 Cb -0.20 -2.25 0.00 0.00 -1.43 0.00 0.00 32.58 28.70 2k3h s HIS 456 CO -0.06 0.19 0.00 0.41 -2.00 0.00 0.00 174.74 173.28 2k3h n GLY 457 N 3.75 1.04 3.81 -1.38 0.00 -1.26 -5.08 105.19 106.08 2k3h n GLY 457 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.82 4.49 0.13 -0.61 -1.09 -1.25 -5.08 121.20 115.97 2k3h s ILE 458 Ca 0.00 1.39 0.11 0.00 -2.23 0.00 0.00 60.65 59.92 2k3h s ILE 458 Cb 0.00 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.98 2k3h s ILE 458 CO 0.00 0.13 -0.26 0.42 -1.23 0.00 0.00 174.94 174.00 2k3h s THR 459 N -1.62 2.22 0.41 2.92 -4.23 -1.26 -4.70 115.64 109.38 2k3h s THR 459 Ca 0.47 -1.77 0.24 0.00 -1.18 0.00 0.00 61.69 59.44 2k3h s THR 459 Cb -0.16 -1.97 0.43 0.00 1.34 0.00 0.00 72.50 72.13 2k3h s THR 459 CO 0.21 0.05 1.68 -0.08 -0.54 0.00 0.00 174.62 175.94 2k3h h GLU 460 N 3.81 0.22 -1.01 3.99 4.81 -1.98 1.04 114.58 125.46 2k3h h GLU 460 Ca -0.50 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 2k3h h GLU 460 Cb 1.18 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.45 2k3h h GLU 460 CO 0.40 0.14 0.66 1.49 -0.73 0.00 0.00 179.01 180.98 2k3h h GLU 461 N 0.22 1.23 -0.05 1.92 4.57 -1.98 -1.72 114.58 118.76 2k3h h GLU 461 Ca 0.73 -0.07 -0.21 0.00 -1.18 0.00 0.00 59.36 58.63 2k3h h GLU 461 Cb 2.06 -0.28 -0.00 0.00 -0.16 0.00 0.00 28.75 30.38 2k3h h GLU 461 CO -0.41 0.81 -0.82 -0.44 -1.18 0.00 0.00 179.01 176.97 2k3h h ASP 462 N 1.26 0.56 -0.53 1.04 3.32 0.67 -2.55 116.42 120.19 2k3h h ASP 462 Ca 0.41 -0.40 0.03 0.00 0.02 0.00 0.00 57.03 57.09 2k3h h ASP 462 Cb 0.02 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2k3h h ASP 462 CO -0.13 1.17 0.35 0.24 -1.72 0.00 0.00 179.24 179.14 2k3h h MET 463 N 0.29 0.58 -0.02 3.56 2.86 -0.39 1.77 114.93 123.58 2k3h h MET 463 Ca -0.05 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2k3h h MET 463 Cb 1.43 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.96 2k3h h MET 463 CO 0.14 0.38 -0.05 0.94 1.06 0.00 0.00 176.91 179.38 2k3h n GLN 464 N -4.47 1.79 0.00 1.72 7.27 -0.73 -0.25 117.38 122.71 2k3h n GLN 464 Ca 0.06 -1.26 0.00 0.00 0.07 0.00 0.00 57.00 55.88 2k3h n GLN 464 Cb 0.15 -1.47 0.00 0.00 2.41 0.00 0.00 30.24 31.33 2k3h n GLN 464 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2k3h n ARG 465 N 0.49 2.25 -2.81 3.69 0.63 -0.08 -4.69 116.66 116.15 2k3h n ARG 465 Ca 0.16 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.89 2k3h n ARG 465 Cb 0.45 -0.98 0.03 0.00 0.45 0.00 0.00 32.46 32.41 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 -1.95 2.56 -0.08 -0.14 1.02 0.59 -4.63 119.74 117.11 2k3h s LYS 466 Ca 0.00 -1.06 0.01 0.00 0.02 0.00 0.00 55.97 54.94 2k3h s LYS 466 Cb 0.00 -2.59 0.02 0.00 -0.52 0.00 0.00 37.83 34.74 2k3h s LYS 466 CO 0.00 -0.62 -0.09 0.99 -0.92 0.00 0.00 175.35 174.71 2k3h s THR 467 N -2.63 0.97 -0.35 2.17 2.01 -0.16 -1.74 115.64 115.92 2k3h s THR 467 Ca 0.58 -0.33 -0.25 0.00 0.31 0.00 0.00 61.69 61.99 2k3h s THR 467 Cb -0.09 -0.95 0.01 0.00 0.01 0.00 0.00 72.50 71.48 2k3h s THR 467 CO 0.37 0.34 0.90 -0.22 -0.69 0.00 0.00 174.62 175.31 2k3h s LEU 468 N 1.13 4.02 -0.10 4.42 2.96 0.18 -2.16 118.68 129.14 2k3h s LEU 468 Ca -0.06 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 2k3h s LEU 468 Cb -0.14 -3.23 -0.02 0.00 0.50 0.00 0.00 46.19 43.29 2k3h s LEU 468 CO -0.02 -0.79 -0.13 -0.60 -1.32 0.00 0.00 176.35 173.49 2k3h s ARG 469 N 3.34 3.01 -0.40 1.98 3.52 -0.75 -1.37 118.95 128.28 2k3h s ARG 469 Ca 0.37 -0.68 -0.06 0.00 -0.13 0.00 0.00 55.73 55.23 2k3h s ARG 469 Cb -0.13 -2.53 0.09 0.00 -1.56 0.00 0.00 34.95 30.82 2k3h s ARG 469 CO 0.17 0.40 0.20 0.42 -0.81 0.00 0.00 175.30 175.67 2k3h s ILE 470 N -0.13 3.69 -0.22 4.11 1.01 -0.77 -1.76 121.20 127.13 2k3h s ILE 470 Ca -0.01 -1.65 -0.16 0.00 0.00 0.00 0.00 60.65 58.83 2k3h s ILE 470 Cb -0.14 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2k3h s ILE 470 CO 0.03 -0.52 0.42 -0.55 0.00 0.00 0.00 174.94 174.32 2k3h s SER 471 N 1.90 6.42 -0.35 3.58 0.15 0.88 -1.23 113.70 125.05 2k3h s SER 471 Ca 0.04 0.49 -0.06 0.00 0.70 0.00 0.00 55.95 57.12 2k3h s SER 471 Cb -0.23 -2.24 0.05 0.00 -1.71 0.00 0.00 66.02 61.90 2k3h s SER 471 CO -0.01 -0.12 0.12 -0.69 1.20 0.00 0.00 173.24 173.74 2k3h s VAL 472 N 1.55 3.75 0.32 4.45 1.01 0.34 0.10 120.40 131.92 2k3h s VAL 472 Ca 0.19 -1.25 0.10 0.00 0.00 0.00 0.00 61.98 61.02 2k3h s VAL 472 Cb -0.15 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2k3h s VAL 472 CO 0.08 -0.25 -0.06 0.00 0.00 0.00 0.00 175.10 174.88 2k3h s ASP 474 N -3.65 3.52 -0.04 0.00 2.15 -0.56 -1.37 116.67 116.73 2k3h s ASP 474 Ca 0.33 -0.37 0.05 0.00 0.43 0.00 0.00 52.55 52.99 2k3h s ASP 474 Cb -0.01 -0.82 -0.02 0.00 -0.30 0.00 0.00 42.92 41.76 2k3h s ASP 474 CO 0.18 0.29 -0.17 -0.70 -0.17 0.00 0.00 175.17 174.59 2k3h s GLU 475 N -0.40 2.38 0.00 4.34 2.12 -0.59 -3.28 118.70 123.26 2k3h s GLU 475 Ca 0.04 -0.77 0.00 0.00 0.36 0.00 0.00 54.97 54.60 2k3h s GLU 475 Cb -0.12 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 31.99 2k3h s GLU 475 CO 0.02 0.60 0.00 -0.25 -0.54 0.00 0.00 175.26 175.09 2k3h n ASP 476 N 2.29 0.00 -4.34 -1.70 8.00 -1.26 -4.07 116.55 115.46 2k3h n ASP 476 Ca -0.17 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.07 2k3h n ASP 476 Cb 0.52 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.78 2k3h n ASP 476 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2k3h s LYS 477 N 4.27 1.03 -0.10 -1.24 3.01 -1.26 -4.87 119.74 120.57 2k3h s LYS 477 Ca 0.00 -0.89 -0.02 0.00 -1.01 0.00 0.00 55.97 54.05 2k3h s LYS 477 Cb 0.00 -2.10 -0.07 0.00 -1.01 0.00 0.00 37.83 34.65 2k3h s LYS 477 CO 0.00 -2.01 1.49 1.97 0.51 0.00 0.00 175.35 177.31 2k3h n PHE 478 N -3.33 0.15 0.00 3.18 -1.74 -1.26 -4.16 117.46 110.31 2k3h n PHE 478 Ca 0.16 -0.63 0.00 0.00 -0.56 0.00 0.00 57.45 56.42 2k3h n PHE 478 Cb 0.60 -0.85 0.00 0.00 1.52 0.00 0.00 39.48 40.75 2k3h n PHE 478 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2k3h n GLY 479 N 3.06 1.49 2.79 4.97 0.00 -1.26 -5.17 105.19 111.07 2k3h n GLY 479 Ca 0.16 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 0.89 -4.17 1.61 -0.00 -1.26 -5.11 115.22 107.17 2k3h n HIS 480 Ca 0.00 -1.93 -0.13 0.00 0.46 0.00 0.00 57.72 56.12 2k3h n HIS 480 Cb 0.00 -0.25 -0.08 0.00 -0.12 0.00 0.00 29.99 29.54 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 -3.14 0.48 -0.06 0.26 2.20 -1.26 -4.26 114.94 109.14 2k3h s ASN 481 Ca 0.00 -1.39 -0.03 0.00 -0.94 0.00 0.00 52.86 50.50 2k3h s ASN 481 Cb 0.00 0.48 0.04 0.00 -2.00 0.00 0.00 41.25 39.77 2k3h s ASN 481 CO 0.00 -0.98 0.14 -1.61 -2.94 0.00 0.00 177.10 171.72 2k3h s GLU 482 N -3.88 0.09 -0.04 3.55 2.02 -1.21 -5.05 118.70 114.19 2k3h s GLU 482 Ca 0.36 0.36 -0.29 0.00 0.02 0.00 0.00 54.97 55.41 2k3h s GLU 482 Cb 0.04 -0.17 -0.03 0.00 0.10 0.00 0.00 34.13 34.08 2k3h s GLU 482 CO 0.15 -0.16 0.97 -0.06 0.02 0.00 0.00 175.26 176.18 2k3h s PHE 483 N 1.12 3.61 -0.06 1.61 0.40 -1.26 -1.50 117.98 121.90 2k3h s PHE 483 Ca -0.09 1.63 -0.00 0.00 -0.60 0.00 0.00 56.93 57.87 2k3h s PHE 483 Cb -0.11 -3.12 -0.00 0.00 0.51 0.00 0.00 43.02 40.30 2k3h s PHE 483 CO -0.06 -0.07 -0.01 0.82 0.70 0.00 0.00 175.22 176.61 2k3h h ILE 484 N 4.89 0.00 -1.59 0.64 2.04 -1.56 -3.48 117.51 118.45 2k3h h ILE 484 Ca -0.38 -0.54 0.24 0.00 1.00 0.00 0.00 64.86 65.19 2k3h h ILE 484 Cb 1.20 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.10 2k3h h ILE 484 CO 0.78 0.00 0.77 -0.83 0.00 0.00 0.00 178.15 178.87 2k3h s GLY 485 N -2.87 -0.33 0.09 5.37 0.00 -0.89 -4.98 107.32 103.72 2k3h s GLY 485 Ca -0.00 1.40 0.02 0.00 0.00 0.00 0.00 44.72 46.13 2k3h s GLY 485 CO 0.01 0.45 -0.06 -1.83 0.00 0.00 0.00 173.10 171.67 2k3h s GLU 486 N -2.53 0.82 0.20 2.90 -1.05 -1.26 -0.50 118.70 117.27 2k3h s GLU 486 Ca 0.09 -1.32 0.08 0.00 -0.15 0.00 0.00 54.97 53.67 2k3h s GLU 486 Cb -0.00 -0.18 -0.05 0.00 -0.44 0.00 0.00 34.13 33.47 2k3h s GLU 486 CO -0.05 -0.02 -0.16 0.95 0.95 0.00 0.00 175.26 176.93 2k3h s THR 487 N -3.63 1.81 -0.02 1.83 -4.23 -0.36 -4.07 115.64 106.96 2k3h s THR 487 Ca 0.11 -2.13 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 2k3h s THR 487 Cb 0.05 -1.99 0.02 0.00 1.34 0.00 0.00 72.50 71.92 2k3h s THR 487 CO -0.05 -0.49 0.05 -0.60 -0.54 0.00 0.00 174.62 172.98 2k3h s ARG 488 N -3.36 0.00 -0.11 3.99 3.52 -1.26 -1.85 118.95 119.88 2k3h s ARG 488 Ca 0.21 0.17 -0.09 0.00 -0.13 0.00 0.00 55.73 55.90 2k3h s ARG 488 Cb -0.03 -0.16 0.03 0.00 -1.56 0.00 0.00 34.95 33.24 2k3h s ARG 488 CO 0.07 -0.12 0.28 -0.06 -0.81 0.00 0.00 175.30 174.66 2k3h s PHE 489 N 0.77 -0.33 -0.35 5.12 0.40 -0.47 -5.01 117.98 118.10 2k3h s PHE 489 Ca -0.06 0.79 -0.28 0.00 -0.60 0.00 0.00 56.93 56.78 2k3h s PHE 489 Cb -0.09 0.10 0.02 0.00 0.51 0.00 0.00 43.02 43.56 2k3h s PHE 489 CO -0.03 -0.18 1.01 0.45 0.70 0.00 0.00 175.22 177.18 2k3h s SER 490 N 0.49 6.79 0.53 1.36 0.15 -1.26 0.51 113.70 122.26 2k3h s SER 490 Ca -0.03 0.80 0.36 0.00 0.70 0.00 0.00 55.95 57.78 2k3h s SER 490 Cb -0.04 -2.51 1.52 0.00 -1.71 0.00 0.00 66.02 63.28 2k3h s SER 490 CO -0.03 -0.89 1.78 -0.07 1.20 0.00 0.00 173.24 175.23 2k3h h LEU 491 N 10.16 0.05 -1.65 3.45 3.38 -1.47 0.34 115.31 129.57 2k3h h LEU 491 Ca -0.22 0.01 0.21 0.00 0.09 0.00 0.00 57.88 57.97 2k3h h LEU 491 Cb 1.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2k3h h LEU 491 CO 1.02 0.00 0.77 0.11 0.09 0.00 0.00 178.44 180.43 2k3h h LYS 492 N 0.04 0.00 0.00 1.13 1.57 -0.81 1.29 116.57 119.80 2k3h h LYS 492 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 2k3h h LYS 492 Cb 2.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.61 2k3h h LYS 492 CO -0.05 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.46 2k3h n LYS 493 N -3.57 0.06 -3.05 3.15 5.02 0.12 -4.77 118.16 115.12 2k3h n LYS 493 Ca 0.15 0.10 -0.40 0.00 -2.02 0.00 0.00 58.31 56.15 2k3h n LYS 493 Cb 1.02 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 34.41 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 -3.34 4.33 -0.09 -0.35 2.01 0.44 -5.06 118.68 116.63 2k3h s LEU 494 Ca 0.12 1.21 -0.06 0.00 0.01 0.00 0.00 54.13 55.41 2k3h s LEU 494 Cb 0.16 -3.09 -0.04 0.00 0.01 0.00 0.00 46.19 43.23 2k3h s LEU 494 CO 0.49 -0.09 0.15 -0.54 1.01 0.00 0.00 176.35 177.37 2k3h s LYS 495 N 0.67 3.44 0.36 1.70 1.02 -1.26 -5.03 119.74 120.64 2k3h s LYS 495 Ca 0.37 -0.19 -0.28 0.00 0.02 0.00 0.00 55.97 55.90 2k3h s LYS 495 Cb -0.18 -3.16 -0.11 0.00 -0.52 0.00 0.00 37.83 33.85 2k3h s LYS 495 CO 0.19 0.75 1.43 0.00 -0.92 0.00 0.00 175.35 176.80 2k3h n ALA 496 N 1.68 2.06 -2.73 5.17 0.00 -1.26 -1.82 120.51 123.61 2k3h n ALA 496 Ca -0.17 0.35 -0.20 0.00 0.00 0.00 0.00 53.44 53.41 2k3h n ALA 496 Cb 0.54 -2.37 0.01 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 0.59 -5.36 -4.23 0.00 5.03 0.17 -4.94 115.26 106.52 2k3h n ASN 497 Ca 0.02 -0.11 -0.23 0.00 0.87 0.00 0.00 54.58 55.14 2k3h n ASN 497 Cb 0.38 -4.42 -0.13 0.00 -1.02 0.00 0.00 39.78 34.59 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 -5.38 1.10 -0.13 3.52 2.00 -0.76 -5.01 119.66 115.01 2k3h s GLN 498 Ca 0.15 -1.01 0.01 0.00 -2.00 0.00 0.00 55.36 52.51 2k3h s GLN 498 Cb -0.07 -1.25 0.02 0.00 0.80 0.00 0.00 33.01 32.51 2k3h s GLN 498 CO 0.18 0.30 -0.15 0.50 -0.50 0.00 0.00 175.29 175.63 2k3h s ARG 499 N -1.59 2.24 0.09 1.67 3.52 -1.26 -2.26 118.95 121.36 2k3h s ARG 499 Ca 0.04 -0.55 0.09 0.00 -0.13 0.00 0.00 55.73 55.18 2k3h s ARG 499 Cb -0.09 -1.97 -0.03 0.00 -1.56 0.00 0.00 34.95 31.29 2k3h s ARG 499 CO 0.03 -0.14 -0.23 0.15 -0.81 0.00 0.00 175.30 174.30 2k3h s LYS 500 N 1.21 1.30 -0.07 5.12 1.02 -0.20 -4.97 119.74 123.15 2k3h s LYS 500 Ca -0.01 -1.15 0.05 0.00 0.02 0.00 0.00 55.97 54.87 2k3h s LYS 500 Cb -0.14 -1.58 -0.00 0.00 -0.52 0.00 0.00 37.83 35.58 2k3h s LYS 500 CO -0.06 0.38 -0.23 1.21 -0.92 0.00 0.00 175.35 175.74 2k3h s ASN 501 N -1.73 2.91 -0.01 2.83 2.47 -1.26 -0.61 114.94 119.55 2k3h s ASN 501 Ca 0.09 -0.50 0.06 0.00 0.42 0.00 0.00 52.86 52.93 2k3h s ASN 501 Cb -0.10 -1.05 -0.02 0.00 -1.45 0.00 0.00 41.25 38.64 2k3h s ASN 501 CO 0.04 0.19 -0.20 -0.36 -3.72 0.00 0.00 177.10 173.04 2k3h s PHE 502 N 0.11 1.82 -0.28 0.43 0.40 -0.70 -5.01 117.98 114.75 2k3h s PHE 502 Ca -0.11 -0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 2k3h s PHE 502 Cb -0.15 -1.16 0.09 0.00 0.51 0.00 0.00 43.02 42.30 2k3h s PHE 502 CO 0.06 -0.01 0.06 1.21 0.70 0.00 0.00 175.22 177.24 2k3h s ASN 503 N -0.58 3.78 0.21 1.36 3.04 -1.26 -2.12 114.94 119.38 2k3h s ASN 503 Ca 0.08 -1.42 -0.00 0.00 0.04 0.00 0.00 52.86 51.56 2k3h s ASN 503 Cb -0.08 -0.86 -0.04 0.00 -1.54 0.00 0.00 41.25 38.73 2k3h s ASN 503 CO -0.00 -0.37 0.14 0.27 -3.04 0.00 0.00 177.10 174.09 2k3h s ILE 504 N 1.63 0.04 0.02 -5.21 -5.25 -0.87 -4.95 121.20 106.60 2k3h s ILE 504 Ca 0.06 -2.00 -0.15 0.00 -0.99 0.00 0.00 60.65 57.56 2k3h s ILE 504 Cb -0.17 -2.51 -0.06 0.00 2.95 0.00 0.00 42.46 42.67 2k3h s ILE 504 CO -0.19 0.00 0.44 0.00 -1.79 0.00 0.00 174.94 173.40 2k3h s LEU 506 N -1.16 3.75 0.38 0.00 1.43 -0.90 -4.96 118.68 117.21 2k3h s LEU 506 Ca 0.26 1.73 0.08 0.00 -1.03 0.00 0.00 54.13 55.16 2k3h s LEU 506 Cb -0.17 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.47 2k3h s LEU 506 CO 0.15 -0.66 0.20 -1.61 0.23 0.00 0.00 176.35 174.66 2k3h s GLU 507 N -3.61 2.36 1.28 1.70 8.01 -1.26 -4.96 118.70 122.22 2k3h s GLU 507 Ca 0.63 -1.64 -0.19 0.00 0.01 0.00 0.00 54.97 53.78 2k3h s GLU 507 Cb -0.12 -2.15 0.29 0.00 -4.31 0.00 0.00 34.13 27.84 2k3h s GLU 507 CO 0.24 -0.01 0.71 2.89 0.01 0.00 0.00 175.26 179.09 2k3h n ARG 508 N -1.25 -3.47 -3.55 1.61 1.85 -1.26 -4.36 116.66 106.23 2k3h n ARG 508 Ca -0.01 -1.02 0.00 0.00 -1.00 0.00 0.00 57.85 55.82 2k3h n ARG 508 Cb 0.62 -1.88 -0.04 0.00 -1.05 0.00 0.00 32.46 30.12 2k3h n ARG 508 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2k3h s VAL 509 N -2.19 -0.88 0.00 8.89 0.11 -1.26 -4.89 120.40 120.18 2k3h s VAL 509 Ca 0.61 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.66 2k3h s VAL 509 Cb -0.15 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 2k3h s VAL 509 CO 0.56 0.00 0.01 -0.38 -3.33 0.00 0.00 175.10 171.96