#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 2.32 -0.01 4.61 0.00 -0.93 -2.12 121.76 125.63 2k3h s ALA 385 Ca 0.00 -1.58 -0.00 0.00 0.00 0.00 0.00 51.96 50.38 2k3h s ALA 385 Cb 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.86 2k3h s ALA 385 CO 0.00 0.35 0.02 -1.17 0.00 0.00 0.00 175.76 174.96 2k3h s LEU 386 N -2.68 1.58 -0.15 0.00 2.96 0.16 -1.45 118.68 119.10 2k3h s LEU 386 Ca 0.19 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 2k3h s LEU 386 Cb -0.07 -0.01 0.00 0.00 0.50 0.00 0.00 46.19 46.61 2k3h s LEU 386 CO 0.09 -0.06 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.27 2k3h s GLU 387 N 0.46 3.14 -0.02 1.98 2.02 -0.45 -2.03 118.70 123.80 2k3h s GLU 387 Ca -0.04 -0.79 -0.13 0.00 0.02 0.00 0.00 54.97 54.03 2k3h s GLU 387 Cb -0.06 -2.55 0.02 0.00 0.10 0.00 0.00 34.13 31.64 2k3h s GLU 387 CO -0.01 0.01 0.27 -0.59 0.02 0.00 0.00 175.26 174.96 2k3h s PHE 388 N 0.81 -0.15 -0.06 1.61 -0.71 -0.74 -0.59 117.98 118.16 2k3h s PHE 388 Ca -0.06 0.22 0.04 0.00 -1.04 0.00 0.00 56.93 56.09 2k3h s PHE 388 Cb -0.15 0.07 -0.02 0.00 -1.21 0.00 0.00 43.02 41.70 2k3h s PHE 388 CO -0.01 -0.35 -0.16 0.45 -1.34 0.00 0.00 175.22 173.82 2k3h s SER 389 N -1.22 3.89 -0.00 1.98 0.15 0.82 -1.24 113.70 118.08 2k3h s SER 389 Ca -0.13 -0.25 0.07 0.00 0.70 0.00 0.00 55.95 56.34 2k3h s SER 389 Cb -0.05 -0.91 -0.02 0.00 -1.71 0.00 0.00 66.02 63.32 2k3h s SER 389 CO 0.03 0.31 -0.22 -0.76 1.20 0.00 0.00 173.24 173.81 2k3h s LEU 390 N -0.54 2.07 -0.07 3.45 1.43 -0.90 0.28 118.68 124.41 2k3h s LEU 390 Ca 0.07 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.74 2k3h s LEU 390 Cb -0.11 -1.10 0.03 0.00 0.03 0.00 0.00 46.19 45.04 2k3h s LEU 390 CO 0.01 0.25 -0.01 -0.22 0.23 0.00 0.00 176.35 176.61 2k3h s LEU 391 N -0.68 0.79 -0.36 1.79 2.96 0.81 -1.53 118.68 122.45 2k3h s LEU 391 Ca 0.08 -0.10 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 2k3h s LEU 391 Cb -0.08 -0.46 0.03 0.00 0.50 0.00 0.00 46.19 46.18 2k3h s LEU 391 CO -0.00 -0.16 0.18 -0.47 -1.32 0.00 0.00 176.35 174.58 2k3h s TYR 392 N 1.71 3.25 -0.22 5.38 5.04 -0.96 -1.14 117.35 130.40 2k3h s TYR 392 Ca 0.01 -1.09 -0.10 0.00 -2.44 0.00 0.00 57.07 53.45 2k3h s TYR 392 Cb -0.13 -2.39 -0.05 0.00 0.35 0.00 0.00 41.96 39.74 2k3h s TYR 392 CO -0.04 -0.67 0.13 0.34 -1.34 0.00 0.00 175.55 173.97 2k3h s ASP 393 N 1.51 6.01 -0.15 4.32 -1.08 -0.80 0.11 116.67 126.60 2k3h s ASP 393 Ca 0.01 0.12 -0.13 0.00 -0.52 0.00 0.00 52.55 52.03 2k3h s ASP 393 Cb -0.19 -2.07 -0.24 0.00 -1.46 0.00 0.00 42.92 38.96 2k3h s ASP 393 CO 0.06 0.11 0.34 0.06 0.52 0.00 0.00 175.17 176.26 2k3h h GLN 394 N 7.20 0.17 -0.91 4.34 -0.00 -1.92 0.42 115.11 124.40 2k3h h GLN 394 Ca -0.39 -0.29 0.25 0.00 -0.00 0.00 0.00 58.65 58.23 2k3h h GLN 394 Cb 1.16 0.11 -0.14 0.00 -0.00 0.00 0.00 27.48 28.61 2k3h h GLN 394 CO 0.69 1.14 0.35 0.22 -0.00 0.00 0.00 178.83 181.22 2k3h h ASP 395 N -0.37 0.19 -0.13 0.06 1.82 -1.98 0.63 116.42 116.64 2k3h h ASP 395 Ca -0.38 0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.45 2k3h h ASP 395 Cb 1.73 0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.96 2k3h h ASP 395 CO -0.02 -0.12 0.00 0.59 -1.61 0.00 0.00 179.24 178.08 2k3h n ASN 396 N -5.15 2.19 -3.94 2.28 5.03 -1.26 -4.99 115.26 109.42 2k3h n ASN 396 Ca 0.24 -1.64 -0.27 0.00 0.87 0.00 0.00 54.58 53.78 2k3h n ASN 396 Cb 0.75 -0.08 -0.01 0.00 -1.02 0.00 0.00 39.78 39.42 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 0.46 -1.07 -4.31 6.41 3.41 0.21 -4.84 113.62 113.88 2k3h n SER 397 Ca 0.07 -1.04 -0.35 0.00 -0.26 0.00 0.00 58.87 57.29 2k3h n SER 397 Cb 0.30 -2.97 -0.14 0.00 -0.26 0.00 0.00 64.21 61.15 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 -4.22 4.51 -0.50 4.04 0.01 0.06 -3.68 114.94 115.17 2k3h s ASN 398 Ca 0.09 -0.51 -0.22 0.00 -0.71 0.00 0.00 52.86 51.50 2k3h s ASN 398 Cb -0.03 -1.77 0.04 0.00 0.41 0.00 0.00 41.25 39.90 2k3h s ASN 398 CO 0.89 -0.07 0.79 -0.22 -1.51 0.00 0.00 177.10 176.99 2k3h s LEU 399 N 1.47 4.38 -0.14 0.60 2.96 -0.91 -1.90 118.68 125.14 2k3h s LEU 399 Ca 0.04 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.52 2k3h s LEU 399 Cb -0.15 -2.78 -0.03 0.00 0.50 0.00 0.00 46.19 43.73 2k3h s LEU 399 CO -0.02 -1.01 -0.03 -1.10 -1.32 0.00 0.00 176.35 172.87 2k3h s GLN 400 N 3.33 3.56 -0.10 1.98 -0.21 -0.29 -0.07 119.66 127.85 2k3h s GLN 400 Ca 0.26 -0.51 0.03 0.00 0.02 0.00 0.00 55.36 55.16 2k3h s GLN 400 Cb -0.14 -2.89 0.01 0.00 1.00 0.00 0.00 33.01 30.99 2k3h s GLN 400 CO 0.19 0.32 -0.19 0.00 -2.12 0.00 0.00 175.29 173.48 2k3h s THR 402 N 0.67 2.53 -0.24 0.00 -4.23 0.81 0.25 115.64 115.42 2k3h s THR 402 Ca -0.13 -2.11 -0.28 0.00 -1.18 0.00 0.00 61.69 57.99 2k3h s THR 402 Cb -0.16 -2.75 0.01 0.00 1.34 0.00 0.00 72.50 70.93 2k3h s THR 402 CO 0.03 -0.50 0.98 -0.51 -0.54 0.00 0.00 174.62 174.09 2k3h s ILE 403 N 1.01 4.71 0.00 2.99 1.10 -0.54 0.28 121.20 130.75 2k3h s ILE 403 Ca 0.06 1.87 0.00 0.00 -0.51 0.00 0.00 60.65 62.07 2k3h s ILE 403 Cb -0.20 -4.27 0.00 0.00 0.15 0.00 0.00 42.46 38.14 2k3h s ILE 403 CO -0.06 -0.18 0.00 -0.38 -2.11 0.00 0.00 174.94 172.20 2k3h n ILE 404 N 5.36 0.00 -3.63 2.00 5.41 0.24 -0.86 119.36 127.89 2k3h n ILE 404 Ca 0.10 0.38 -0.09 0.00 1.00 0.00 0.00 62.75 64.15 2k3h n ILE 404 Cb 0.47 -1.18 -0.02 0.00 -0.71 0.00 0.00 39.64 38.19 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 -0.76 1.39 0.05 0.38 1.70 -0.79 -0.46 118.95 120.45 2k3h s ARG 405 Ca 0.00 -0.65 0.05 0.00 -0.47 0.00 0.00 55.73 54.66 2k3h s ARG 405 Cb 0.00 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.89 2k3h s ARG 405 CO 0.00 -0.62 -0.11 0.00 -1.08 0.00 0.00 175.30 173.49 2k3h s ALA 406 N -3.67 2.89 -0.13 7.88 0.00 -0.96 -1.34 121.76 126.43 2k3h s ALA 406 Ca 0.06 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.91 2k3h s ALA 406 Cb -0.03 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.15 2k3h s ALA 406 CO -0.04 0.61 -0.19 0.21 0.00 0.00 0.00 175.76 176.36 2k3h s LYS 407 N -1.68 2.68 -0.17 0.00 2.20 -0.53 -4.18 119.74 118.07 2k3h s LYS 407 Ca 0.18 -0.73 -0.09 0.00 -0.36 0.00 0.00 55.97 54.96 2k3h s LYS 407 Cb -0.11 -2.20 0.04 0.00 -1.51 0.00 0.00 37.83 34.05 2k3h s LYS 407 CO 0.09 -0.03 0.19 0.41 -0.36 0.00 0.00 175.35 175.65 2k3h n GLY 408 N 4.11 -4.83 3.44 5.54 0.00 -1.26 0.26 105.19 112.45 2k3h n GLY 408 Ca -0.20 1.34 -0.35 0.00 0.00 0.00 0.00 46.02 46.81 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 -0.65 3.29 0.56 0.99 1.43 -0.42 0.14 118.68 124.03 2k3h s LEU 409 Ca -0.22 -0.21 -0.20 0.00 -1.03 0.00 0.00 54.13 52.47 2k3h s LEU 409 Cb 0.01 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2k3h s LEU 409 CO 0.67 0.03 1.21 -0.54 0.23 0.00 0.00 176.35 177.95 2k3h s LYS 410 N 1.22 3.15 0.19 1.70 3.01 -1.26 -4.90 119.74 122.86 2k3h s LYS 410 Ca 0.04 1.86 -0.12 0.00 -1.01 0.00 0.00 55.97 56.73 2k3h s LYS 410 Cb -0.15 -2.05 -0.09 0.00 -1.01 0.00 0.00 37.83 34.54 2k3h s LYS 410 CO 0.02 -1.07 0.10 -2.30 0.51 0.00 0.00 175.35 172.60 2k3h n PRO 411 N -1.32 0.00 0.02 -1.68 -0.02 -1.26 -4.95 135.00 125.78 2k3h n PRO 411 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2k3h n PRO 411 Cb 0.49 -0.54 0.00 0.00 -0.02 0.00 0.00 33.50 33.43 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 0.68 0.00 -3.30 -0.52 2.81 -1.26 -5.09 117.12 110.44 2k3h n MET 412 Ca 0.07 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.61 2k3h n MET 412 Cb 0.20 -0.05 -0.06 0.00 -0.71 0.00 0.00 33.22 32.60 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 -4.76 6.86 0.60 7.83 1.11 -0.91 -4.92 116.67 122.48 2k3h s ASP 413 Ca 0.00 1.14 0.29 0.00 0.18 0.00 0.00 52.55 54.16 2k3h s ASP 413 Cb 0.00 -2.31 1.36 0.00 1.07 0.00 0.00 42.92 43.04 2k3h s ASP 413 CO 0.00 0.07 1.76 0.28 1.18 0.00 0.00 175.17 178.46 2k3h h SER 414 N 3.44 0.00 1.65 0.27 0.02 -1.99 2.49 113.55 119.44 2k3h h SER 414 Ca -0.48 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.42 2k3h h SER 414 Cb 1.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2k3h h SER 414 CO 0.66 0.00 -0.23 -1.13 -1.14 0.00 0.00 176.83 174.99 2k3h h ASN 415 N 0.00 0.00 0.00 3.07 -1.24 -2.04 -3.47 115.58 111.90 2k3h h ASN 415 Ca 0.27 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.28 2k3h h ASN 415 Cb 1.58 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.63 2k3h h ASN 415 CO -0.00 0.23 0.00 0.61 -1.29 0.00 0.00 177.43 176.97 2k3h n GLY 416 N 1.02 0.96 1.52 1.57 0.00 0.84 -5.09 105.19 106.02 2k3h n GLY 416 Ca 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.79 117.00 113.09 2k3h n LEU 417 Ca 0.00 -0.94 -0.07 0.00 -0.03 0.00 0.00 56.01 54.97 2k3h n LEU 417 Cb 0.00 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 2k3h n LEU 417 CO 0.00 -0.61 0.90 0.00 -1.33 0.00 0.00 177.39 176.35 2k3h s ALA 418 N -2.45 -2.04 -0.38 -1.18 0.00 -1.25 -2.15 121.76 112.31 2k3h s ALA 418 Ca 0.24 1.76 0.01 0.00 0.00 0.00 0.00 51.96 53.97 2k3h s ALA 418 Cb -0.02 -1.33 0.14 0.00 0.00 0.00 0.00 23.12 21.91 2k3h s ALA 418 CO 0.16 -0.22 0.24 -0.51 0.00 0.00 0.00 175.76 175.42 2k3h s ASP 419 N -0.34 2.91 0.33 0.00 1.11 -1.25 -1.36 116.67 118.07 2k3h s ASP 419 Ca 0.04 -2.44 -0.06 0.00 0.18 0.00 0.00 52.55 50.27 2k3h s ASP 419 Cb -0.03 -0.55 -0.05 0.00 1.07 0.00 0.00 42.92 43.35 2k3h s ASP 419 CO -0.07 -0.28 0.63 -2.16 1.18 0.00 0.00 175.17 174.47 2k3h s PRO 420 N 0.73 3.66 0.03 8.23 0.04 -1.09 -1.32 135.00 145.28 2k3h s PRO 420 Ca 0.20 0.13 -0.11 0.00 0.04 0.00 0.00 61.00 61.27 2k3h s PRO 420 Cb -0.19 -2.56 0.01 0.00 0.04 0.00 0.00 34.50 31.80 2k3h s PRO 420 CO -0.03 0.12 0.23 1.52 0.04 0.00 0.00 177.00 178.88 2k3h s TYR 421 N -2.21 -0.01 0.07 0.56 1.13 -0.46 -1.95 117.35 114.49 2k3h s TYR 421 Ca 0.46 -0.13 0.03 0.00 -1.41 0.00 0.00 57.07 56.02 2k3h s TYR 421 Cb -0.11 0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.73 2k3h s TYR 421 CO 0.31 -0.42 0.04 0.08 -2.51 0.00 0.00 175.55 173.05 2k3h s VAL 422 N -2.23 4.32 -0.05 -3.49 1.01 -1.26 -1.54 120.40 117.16 2k3h s VAL 422 Ca -0.08 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2k3h s VAL 422 Cb -0.02 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.33 2k3h s VAL 422 CO -0.02 0.16 0.03 -0.54 0.00 0.00 0.00 175.10 174.73 2k3h s LYS 423 N -2.25 0.22 -0.12 2.72 1.02 -0.21 0.49 119.74 121.61 2k3h s LYS 423 Ca 0.27 0.22 -0.15 0.00 0.02 0.00 0.00 55.97 56.32 2k3h s LYS 423 Cb -0.12 -0.63 -0.05 0.00 -0.52 0.00 0.00 37.83 36.52 2k3h s LYS 423 CO 0.19 -0.27 0.37 -0.51 -0.92 0.00 0.00 175.35 174.21 2k3h s LEU 424 N 1.79 4.30 -0.07 3.17 1.02 0.11 -1.31 118.68 127.68 2k3h s LEU 424 Ca 0.01 0.69 0.00 0.00 0.02 0.00 0.00 54.13 54.85 2k3h s LEU 424 Cb -0.12 -2.51 0.02 0.00 0.02 0.00 0.00 46.19 43.60 2k3h s LEU 424 CO -0.03 0.12 -0.05 -2.28 0.02 0.00 0.00 176.35 174.12 2k3h s HIS 425 N 0.19 0.97 -0.23 0.29 2.46 -0.69 -1.84 115.29 116.45 2k3h s HIS 425 Ca 0.21 -0.34 -0.08 0.00 0.47 0.00 0.00 55.06 55.31 2k3h s HIS 425 Cb -0.14 -0.86 -0.04 0.00 -0.13 0.00 0.00 32.58 31.41 2k3h s HIS 425 CO 0.08 -0.29 0.10 -0.51 -2.47 0.00 0.00 174.74 171.64 2k3h s LEU 426 N 1.25 3.75 0.03 8.88 1.02 -0.92 -1.91 118.68 130.78 2k3h s LEU 426 Ca -0.05 -0.04 0.02 0.00 0.02 0.00 0.00 54.13 54.08 2k3h s LEU 426 Cb -0.14 -1.99 -0.02 0.00 0.02 0.00 0.00 46.19 44.06 2k3h s LEU 426 CO -0.02 0.05 -0.07 -0.76 0.02 0.00 0.00 176.35 175.57 2k3h s LEU 427 N 1.14 2.19 0.30 1.79 1.02 -0.95 -3.83 118.68 120.34 2k3h s LEU 427 Ca 0.05 -0.42 -0.28 0.00 0.02 0.00 0.00 54.13 53.50 2k3h s LEU 427 Cb -0.14 -0.20 -0.09 0.00 0.02 0.00 0.00 46.19 45.77 2k3h s LEU 427 CO 0.04 -0.12 1.03 -2.84 0.02 0.00 0.00 176.35 174.48 2k3h s PRO 428 N -1.16 4.59 0.02 1.29 0.02 -1.26 0.18 135.00 138.68 2k3h s PRO 428 Ca -0.06 1.62 -0.29 0.00 0.02 0.00 0.00 61.00 62.28 2k3h s PRO 428 Cb -0.08 -3.04 0.10 0.00 0.02 0.00 0.00 34.50 31.51 2k3h s PRO 428 CO 0.00 0.22 1.09 0.20 -0.33 0.00 0.00 177.00 178.18 2k3h s GLY 429 N -1.17 -0.34 -0.07 0.52 0.00 -1.25 -4.80 107.32 100.21 2k3h s GLY 429 Ca 0.47 0.67 -0.30 0.00 0.00 0.00 0.00 44.72 45.56 2k3h s GLY 429 CO 0.34 0.17 1.02 0.00 0.00 0.00 0.00 173.10 174.64 2k3h s ALA 430 N -2.86 3.34 -1.62 3.20 0.00 -1.26 -4.87 121.76 117.69 2k3h s ALA 430 Ca 0.11 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2k3h s ALA 430 Cb 0.01 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2k3h s ALA 430 CO -0.03 -0.51 0.44 0.43 0.00 0.00 0.00 175.76 176.09 2k3h n SER 431 N 4.68 0.00 -0.23 0.00 7.64 -1.26 -3.44 113.62 121.02 2k3h n SER 431 Ca 0.08 0.02 -0.06 0.00 1.01 0.00 0.00 58.87 59.92 2k3h n SER 431 Cb 0.49 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.62 2k3h n SER 431 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2k3h h LYS 432 N 0.00 -0.00 0.00 1.43 3.64 -2.02 -3.38 116.57 116.24 2k3h h LYS 432 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2k3h h LYS 432 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2k3h h LYS 432 CO 0.00 -0.00 -0.10 -1.13 -2.27 0.00 0.00 179.45 175.95 2k3h n SER 433 N -4.24 0.00 -0.60 4.20 3.41 -1.23 -4.92 113.62 110.25 2k3h n SER 433 Ca 0.01 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 2k3h n SER 433 Cb 0.14 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2k3h n SER 433 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2k3h n ASN 434 N 0.00 0.90 -3.85 4.04 0.23 -1.22 -4.59 115.26 110.76 2k3h n ASN 434 Ca 0.00 -1.28 -0.23 0.00 -0.53 0.00 0.00 54.58 52.54 2k3h n ASN 434 Cb 0.54 -0.32 -0.17 0.00 -2.08 0.00 0.00 39.78 37.75 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 -0.73 0.93 -0.06 -3.83 -2.85 -1.26 -2.17 119.74 109.78 2k3h s LYS 435 Ca 0.00 -0.07 0.06 0.00 -1.00 0.00 0.00 55.97 54.96 2k3h s LYS 435 Cb 0.00 -1.08 -0.01 0.00 -2.06 0.00 0.00 37.83 34.69 2k3h s LYS 435 CO 0.00 -0.20 -0.23 -0.51 0.10 0.00 0.00 175.35 174.51 2k3h s LEU 436 N 1.48 2.03 -0.09 2.77 1.43 -0.77 -4.99 118.68 120.53 2k3h s LEU 436 Ca -0.02 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 52.54 2k3h s LEU 436 Cb -0.13 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 2k3h s LEU 436 CO -0.03 0.22 0.17 0.00 0.23 0.00 0.00 176.35 176.93 2k3h s ARG 437 N -0.09 3.47 0.66 1.70 1.70 -1.26 -0.72 118.95 124.42 2k3h s ARG 437 Ca -0.04 -0.12 -0.01 0.00 -0.47 0.00 0.00 55.73 55.08 2k3h s ARG 437 Cb -0.13 -3.17 0.09 0.00 -0.57 0.00 0.00 34.95 31.16 2k3h s ARG 437 CO 0.03 0.76 0.92 0.99 -1.08 0.00 0.00 175.30 176.92 2k3h s THR 438 N -1.08 2.34 0.74 4.99 2.01 0.18 -4.99 115.64 119.83 2k3h s THR 438 Ca 0.18 -0.57 -0.12 0.00 0.31 0.00 0.00 61.69 61.49 2k3h s THR 438 Cb -0.12 -2.78 0.04 0.00 0.01 0.00 0.00 72.50 69.65 2k3h s THR 438 CO 0.07 0.00 1.11 -0.54 -0.69 0.00 0.00 174.62 174.57 2k3h s LYS 439 N -5.03 2.39 -0.22 4.92 1.02 -1.26 -4.55 119.74 117.01 2k3h s LYS 439 Ca 0.62 1.30 -0.02 0.00 0.02 0.00 0.00 55.97 57.89 2k3h s LYS 439 Cb -0.08 -1.90 0.01 0.00 -0.52 0.00 0.00 37.83 35.34 2k3h s LYS 439 CO 0.42 -1.56 -0.09 0.99 -0.92 0.00 0.00 175.35 174.19 2k3h s THR 440 N -2.64 2.83 0.18 2.17 2.01 -1.26 -4.06 115.64 114.88 2k3h s THR 440 Ca 0.64 -0.79 -0.09 0.00 0.31 0.00 0.00 61.69 61.77 2k3h s THR 440 Cb -0.19 -2.31 -0.07 0.00 0.01 0.00 0.00 72.50 69.94 2k3h s THR 440 CO 0.50 0.39 0.48 -0.76 -0.69 0.00 0.00 174.62 174.54 2k3h s LEU 441 N 1.38 4.23 0.34 4.42 1.02 -0.82 -4.99 118.68 124.25 2k3h s LEU 441 Ca 0.04 0.82 0.09 0.00 0.02 0.00 0.00 54.13 55.10 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 0.05 0.00 0.02 0.00 0.00 176.35 176.36 2k3h s ARG 442 N -2.62 2.17 -0.34 1.70 1.70 -1.26 -2.66 118.95 117.64 2k3h s ARG 442 Ca 0.43 -1.68 -0.31 0.00 -0.47 0.00 0.00 55.73 53.71 2k3h s ARG 442 Cb -0.12 -2.01 0.05 0.00 -0.57 0.00 0.00 34.95 32.30 2k3h s ARG 442 CO 0.22 0.13 0.51 0.09 -1.08 0.00 0.00 175.30 175.17 2k3h n ASN 443 N -1.01 -4.45 -3.18 -2.89 3.02 -0.47 -4.91 115.26 101.38 2k3h n ASN 443 Ca -0.04 -0.11 -0.10 0.00 -0.03 0.00 0.00 54.58 54.30 2k3h n ASN 443 Cb 0.62 -1.28 0.00 0.00 -0.61 0.00 0.00 39.78 38.51 2k3h n ASN 443 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2k3h s THR 444 N -1.15 0.00 0.00 3.41 -1.32 -0.69 -4.94 115.64 110.94 2k3h s THR 444 Ca 0.30 -1.14 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 2k3h s THR 444 Cb -0.03 -2.67 0.00 0.00 -1.51 0.00 0.00 72.50 68.29 2k3h s THR 444 CO 0.67 0.00 0.00 -2.11 -2.21 0.00 0.00 174.62 170.97 2k3h n ARG 445 N -0.52 0.00 -2.81 7.08 1.85 -1.26 -3.94 116.66 117.07 2k3h n ARG 445 Ca -0.06 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.69 2k3h n ARG 445 Cb 0.60 -0.00 0.06 0.00 -1.05 0.00 0.00 32.46 32.07 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 -1.97 -4.84 2.89 2.85 -1.26 -1.30 115.26 111.63 2k3h n ASN 446 Ca 0.00 -3.51 -0.32 0.00 -0.11 0.00 0.00 54.58 50.63 2k3h n ASN 446 Cb 0.00 1.52 -0.05 0.00 1.24 0.00 0.00 39.78 42.49 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 -0.04 4.01 -0.21 1.20 0.04 -1.26 -4.88 135.00 133.86 2k3h s PRO 447 Ca 0.27 0.90 -0.03 0.00 0.04 0.00 0.00 61.00 62.17 2k3h s PRO 447 Cb 0.28 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2k3h s PRO 447 CO -0.09 -0.12 -0.06 0.08 0.04 0.00 0.00 177.00 176.84 2k3h s VAL 448 N -2.40 3.29 -0.19 -0.36 1.01 -1.26 -2.28 120.40 118.21 2k3h s VAL 448 Ca 0.58 -0.53 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 2k3h s VAL 448 Cb -0.10 -2.48 -0.21 0.00 0.00 0.00 0.00 36.38 33.60 2k3h s VAL 448 CO 0.25 0.44 0.34 -0.50 0.00 0.00 0.00 175.10 175.63 2k3h h TRP 449 N 7.88 0.01 -6.71 5.22 6.55 -1.22 -3.48 115.95 124.19 2k3h h TRP 449 Ca -0.40 -0.00 -0.54 0.00 0.95 0.00 0.00 58.89 58.90 2k3h h TRP 449 Cb 1.17 -0.00 -0.10 0.00 -0.86 0.00 0.00 29.16 29.37 2k3h h TRP 449 CO 0.57 1.38 -0.93 -1.71 -1.05 0.00 0.00 178.44 176.71 2k3h n ASN 450 N -4.47 -0.30 -4.53 -3.49 5.15 0.39 -4.94 115.26 103.09 2k3h n ASN 450 Ca -0.27 -1.12 -0.32 0.00 -0.60 0.00 0.00 54.58 52.27 2k3h n ASN 450 Cb 0.64 -2.49 -0.12 0.00 -0.53 0.00 0.00 39.78 37.29 2k3h n ASN 450 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2k3h s GLU 451 N -6.86 2.36 -0.39 1.20 2.12 -0.69 -4.97 118.70 111.46 2k3h s GLU 451 Ca 0.05 -0.82 -0.08 0.00 0.36 0.00 0.00 54.97 54.48 2k3h s GLU 451 Cb -0.02 -2.36 0.07 0.00 0.26 0.00 0.00 34.13 32.07 2k3h s GLU 451 CO 0.93 0.58 0.19 0.99 -0.54 0.00 0.00 175.26 177.42 2k3h s THR 452 N -0.94 3.97 -0.23 -1.70 2.01 -1.26 -1.47 115.64 116.03 2k3h s THR 452 Ca 0.15 -1.35 -0.13 0.00 0.31 0.00 0.00 61.69 60.67 2k3h s THR 452 Cb -0.11 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 2k3h s THR 452 CO 0.06 -0.40 0.27 -0.76 -0.69 0.00 0.00 174.62 173.10 2k3h s LEU 453 N 1.39 4.12 -0.02 4.42 1.43 0.14 -4.94 118.68 125.22 2k3h s LEU 453 Ca 0.02 0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.43 2k3h s LEU 453 Cb -0.22 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2k3h s LEU 453 CO 0.02 -0.01 -0.12 -1.58 0.23 0.00 0.00 176.35 174.89 2k3h s GLN 454 N 1.23 2.48 -0.33 1.70 0.74 -1.26 -0.20 119.66 124.02 2k3h s GLN 454 Ca 0.12 -0.73 0.03 0.00 0.05 0.00 0.00 55.36 54.84 2k3h s GLN 454 Cb -0.14 -2.41 0.09 0.00 1.10 0.00 0.00 33.01 31.65 2k3h s GLN 454 CO 0.06 0.61 0.03 0.71 -0.55 0.00 0.00 175.29 176.16 2k3h s TYR 455 N -0.85 3.68 -0.16 1.67 2.02 0.90 -5.01 117.35 119.58 2k3h s TYR 455 Ca 0.14 -2.85 -0.14 0.00 -0.37 0.00 0.00 57.07 53.84 2k3h s TYR 455 Cb -0.11 -2.78 -0.05 0.00 -0.40 0.00 0.00 41.96 38.62 2k3h s TYR 455 CO 0.03 -0.94 0.32 -3.38 -1.57 0.00 0.00 175.55 170.01 2k3h s HIS 456 N 0.95 3.45 0.00 2.71 -3.43 -1.26 -2.13 115.29 115.58 2k3h s HIS 456 Ca 0.08 0.61 0.00 0.00 -0.80 0.00 0.00 55.06 54.94 2k3h s HIS 456 Cb -0.19 -2.38 0.00 0.00 -1.43 0.00 0.00 32.58 28.58 2k3h s HIS 456 CO -0.07 0.20 0.00 0.41 -2.00 0.00 0.00 174.74 173.27 2k3h n GLY 457 N 3.47 1.29 3.83 -1.38 0.00 -1.26 -5.07 105.19 106.07 2k3h n GLY 457 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.00 4.61 0.14 -0.61 -1.09 -1.24 -5.09 121.20 115.92 2k3h s ILE 458 Ca 0.00 1.16 0.08 0.00 -2.23 0.00 0.00 60.65 59.66 2k3h s ILE 458 Cb 0.00 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2k3h s ILE 458 CO 0.00 0.06 -0.19 0.42 -1.23 0.00 0.00 174.94 174.00 2k3h s THR 459 N -1.70 1.76 0.48 2.92 -4.23 -1.26 -4.63 115.64 108.98 2k3h s THR 459 Ca 0.47 -1.79 0.34 0.00 -1.18 0.00 0.00 61.69 59.52 2k3h s THR 459 Cb -0.14 -1.74 0.54 0.00 1.34 0.00 0.00 72.50 72.49 2k3h s THR 459 CO 0.20 -0.25 1.69 -0.08 -0.54 0.00 0.00 174.62 175.64 2k3h h GLU 460 N 3.51 0.10 -0.23 3.99 4.81 -1.98 1.82 114.58 126.60 2k3h h GLU 460 Ca -0.43 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.70 2k3h h GLU 460 Cb 1.20 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2k3h h GLU 460 CO 0.48 0.07 -0.24 1.49 -0.73 0.00 0.00 179.01 180.08 2k3h h GLU 461 N 0.11 0.44 -0.07 1.92 4.57 -1.97 -1.59 114.58 117.98 2k3h h GLU 461 Ca 0.74 -0.16 -0.23 0.00 -1.18 0.00 0.00 59.36 58.53 2k3h h GLU 461 Cb 2.53 -0.03 0.02 0.00 -0.16 0.00 0.00 28.75 31.10 2k3h h GLU 461 CO -0.21 0.65 -0.87 -0.44 -1.18 0.00 0.00 179.01 176.96 2k3h h ASP 462 N 0.39 0.89 0.20 1.04 5.19 0.24 -2.57 116.42 121.80 2k3h h ASP 462 Ca 0.06 -0.69 -0.05 0.00 -0.62 0.00 0.00 57.03 55.74 2k3h h ASP 462 Cb 0.63 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 2k3h h ASP 462 CO 0.05 1.45 -0.21 0.24 -3.12 0.00 0.00 179.24 177.64 2k3h h MET 463 N 0.41 0.02 -0.01 3.56 2.86 -1.04 1.08 114.93 121.82 2k3h h MET 463 Ca -0.09 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2k3h h MET 463 Cb 1.52 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.17 2k3h h MET 463 CO 0.17 0.23 -0.24 0.94 1.06 0.00 0.00 176.91 179.08 2k3h n GLN 464 N -4.28 0.71 0.00 1.72 7.27 -0.61 0.35 117.38 122.54 2k3h n GLN 464 Ca -0.02 -0.38 0.00 0.00 0.07 0.00 0.00 57.00 56.67 2k3h n GLN 464 Cb 0.27 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.43 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 -0.81 1.88 -2.76 3.69 0.63 -0.57 -4.69 116.66 114.01 2k3h n ARG 465 Ca 0.12 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.85 2k3h n ARG 465 Cb 0.33 -0.98 0.04 0.00 0.45 0.00 0.00 32.46 32.30 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 -1.93 2.49 -0.08 -0.14 1.02 0.36 -4.37 119.74 117.11 2k3h s LYS 466 Ca 0.00 -1.02 0.01 0.00 0.02 0.00 0.00 55.97 54.98 2k3h s LYS 466 Cb 0.00 -2.55 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 2k3h s LYS 466 CO 0.00 -0.70 -0.08 0.99 -0.92 0.00 0.00 175.35 174.64 2k3h s THR 467 N -2.69 0.93 -0.33 2.17 2.01 0.47 -1.59 115.64 116.61 2k3h s THR 467 Ca 0.58 -0.31 -0.25 0.00 0.31 0.00 0.00 61.69 62.03 2k3h s THR 467 Cb -0.09 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.51 2k3h s THR 467 CO 0.38 0.33 0.86 -0.22 -0.69 0.00 0.00 174.62 175.28 2k3h s LEU 468 N 1.13 4.05 -0.09 4.42 2.96 0.15 -2.24 118.68 129.07 2k3h s LEU 468 Ca -0.06 0.67 0.02 0.00 -0.22 0.00 0.00 54.13 54.54 2k3h s LEU 468 Cb -0.14 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.35 2k3h s LEU 468 CO -0.01 -0.72 -0.16 -0.60 -1.32 0.00 0.00 176.35 173.53 2k3h s ARG 469 N 3.19 2.93 -0.36 1.98 3.52 -0.80 -1.49 118.95 127.92 2k3h s ARG 469 Ca 0.36 -0.74 -0.01 0.00 -0.13 0.00 0.00 55.73 55.21 2k3h s ARG 469 Cb -0.13 -2.45 0.09 0.00 -1.56 0.00 0.00 34.95 30.90 2k3h s ARG 469 CO 0.15 0.38 0.10 0.42 -0.81 0.00 0.00 175.30 175.54 2k3h s ILE 470 N -0.10 2.93 -0.32 4.11 1.01 -0.78 -1.70 121.20 126.35 2k3h s ILE 470 Ca -0.03 -1.93 -0.14 0.00 0.00 0.00 0.00 60.65 58.56 2k3h s ILE 470 Cb -0.14 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 2k3h s ILE 470 CO 0.04 -0.49 0.29 -0.55 0.00 0.00 0.00 174.94 174.24 2k3h s SER 471 N 1.43 6.12 -0.45 3.58 0.15 -0.43 -0.99 113.70 123.12 2k3h s SER 471 Ca 0.05 -0.16 -0.17 0.00 0.70 0.00 0.00 55.95 56.37 2k3h s SER 471 Cb -0.21 -2.17 0.04 0.00 -1.71 0.00 0.00 66.02 61.97 2k3h s SER 471 CO -0.04 -0.23 0.44 -0.69 1.20 0.00 0.00 173.24 173.92 2k3h s VAL 472 N 1.89 5.11 0.26 4.45 1.01 0.75 -1.04 120.40 132.83 2k3h s VAL 472 Ca 0.10 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.58 2k3h s VAL 472 Cb -0.17 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2k3h s VAL 472 CO 0.11 -0.51 0.07 0.00 0.00 0.00 0.00 175.10 174.77 2k3h s ASP 474 N -3.70 4.47 -0.07 0.00 2.15 -0.64 -1.35 116.67 117.53 2k3h s ASP 474 Ca 0.32 -0.15 0.04 0.00 0.43 0.00 0.00 52.55 53.18 2k3h s ASP 474 Cb -0.07 -1.44 -0.02 0.00 -0.30 0.00 0.00 42.92 41.08 2k3h s ASP 474 CO 0.22 0.25 -0.17 -0.70 -0.17 0.00 0.00 175.17 174.60 2k3h s GLU 475 N -0.14 2.68 0.00 4.34 2.12 -0.43 -3.41 118.70 123.86 2k3h s GLU 475 Ca 0.01 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.59 2k3h s GLU 475 Cb -0.13 -2.37 0.00 0.00 0.26 0.00 0.00 34.13 31.89 2k3h s GLU 475 CO 0.03 0.48 0.00 -0.25 -0.54 0.00 0.00 175.26 174.98 2k3h n ASP 476 N 2.71 0.00 -4.23 -1.70 8.00 -1.26 -3.95 116.55 116.11 2k3h n ASP 476 Ca -0.17 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.05 2k3h n ASP 476 Cb 0.52 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.79 2k3h n ASP 476 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2k3h s LYS 477 N 4.50 0.83 -0.10 -1.24 -2.85 -1.26 -4.86 119.74 114.76 2k3h s LYS 477 Ca 0.00 -0.77 -0.02 0.00 -1.00 0.00 0.00 55.97 54.18 2k3h s LYS 477 Cb 0.00 -2.01 -0.07 0.00 -2.06 0.00 0.00 37.83 33.69 2k3h s LYS 477 CO 0.00 -2.19 1.44 1.97 0.10 0.00 0.00 175.35 176.68 2k3h n PHE 478 N -3.49 0.15 0.00 1.78 -1.74 -1.26 -4.15 117.46 108.74 2k3h n PHE 478 Ca 0.16 -0.61 0.00 0.00 -0.56 0.00 0.00 57.45 56.45 2k3h n PHE 478 Cb 0.60 -0.83 0.00 0.00 1.52 0.00 0.00 39.48 40.76 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 3.07 1.41 2.76 4.97 0.00 -1.26 -5.17 105.19 110.97 2k3h n GLY 479 Ca 0.15 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 0.60 -4.16 1.61 -0.00 -1.26 -5.12 115.22 106.89 2k3h n HIS 480 Ca 0.00 -2.00 -0.12 0.00 0.46 0.00 0.00 57.72 56.06 2k3h n HIS 480 Cb 0.00 -0.16 -0.08 0.00 -0.12 0.00 0.00 29.99 29.63 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 -3.10 0.35 -0.05 0.26 2.20 -1.26 -4.26 114.94 109.08 2k3h s ASN 481 Ca 0.07 -1.35 -0.04 0.00 -0.94 0.00 0.00 52.86 50.59 2k3h s ASN 481 Cb 0.00 0.47 0.01 0.00 -2.00 0.00 0.00 41.25 39.73 2k3h s ASN 481 CO 0.05 -0.97 0.13 -1.61 -2.94 0.00 0.00 177.10 171.76 2k3h s GLU 482 N -3.95 0.15 0.05 3.55 2.02 -1.22 -5.04 118.70 114.25 2k3h s GLU 482 Ca 0.35 0.18 -0.30 0.00 0.02 0.00 0.00 54.97 55.22 2k3h s GLU 482 Cb 0.04 0.07 -0.04 0.00 0.10 0.00 0.00 34.13 34.30 2k3h s GLU 482 CO 0.14 -0.02 1.02 -0.59 0.02 0.00 0.00 175.26 175.83 2k3h s PHE 483 N 0.07 3.65 -0.15 1.61 -0.71 -1.26 -1.62 117.98 119.58 2k3h s PHE 483 Ca -0.00 1.65 -0.12 0.00 -1.04 0.00 0.00 56.93 57.42 2k3h s PHE 483 Cb -0.01 -3.16 -0.08 0.00 -1.21 0.00 0.00 43.02 38.55 2k3h s PHE 483 CO 0.00 -0.20 0.02 0.82 -1.34 0.00 0.00 175.22 174.52 2k3h h ILE 484 N 4.51 0.37 0.00 -4.49 2.04 -1.63 -3.47 117.51 114.83 2k3h h ILE 484 Ca -0.42 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.04 2k3h h ILE 484 Cb 1.22 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2k3h h ILE 484 CO 0.75 0.13 0.00 0.61 0.00 0.00 0.00 178.15 179.64 2k3h n GLY 485 N 1.60 0.95 3.33 5.37 0.00 -0.92 -4.97 105.19 110.55 2k3h n GLY 485 Ca -0.13 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.43 2k3h n GLY 485 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k3h s GLU 486 N -2.00 1.34 0.11 1.61 1.03 -1.26 -0.18 118.70 119.35 2k3h s GLU 486 Ca 0.00 -1.68 0.04 0.00 0.03 0.00 0.00 54.97 53.36 2k3h s GLU 486 Cb 0.00 -0.62 -0.04 0.00 -0.80 0.00 0.00 34.13 32.67 2k3h s GLU 486 CO 0.00 -0.10 -0.10 0.95 -1.33 0.00 0.00 175.26 174.68 2k3h s THR 487 N -3.42 0.98 -0.03 1.83 -4.23 -0.16 -3.83 115.64 106.79 2k3h s THR 487 Ca 0.28 -1.73 -0.01 0.00 -1.18 0.00 0.00 61.69 59.06 2k3h s THR 487 Cb 0.06 -1.47 0.03 0.00 1.34 0.00 0.00 72.50 72.46 2k3h s THR 487 CO 0.09 -0.60 0.07 -0.60 -0.54 0.00 0.00 174.62 173.03 2k3h s ARG 488 N -3.00 0.01 -0.10 3.99 3.52 -1.26 -1.86 118.95 120.25 2k3h s ARG 488 Ca 0.08 0.23 -0.08 0.00 -0.13 0.00 0.00 55.73 55.83 2k3h s ARG 488 Cb -0.02 -0.20 0.03 0.00 -1.56 0.00 0.00 34.95 33.20 2k3h s ARG 488 CO -0.00 -0.15 0.26 -0.06 -0.81 0.00 0.00 175.30 174.54 2k3h s PHE 489 N 1.00 -0.30 -0.40 5.12 0.40 -0.56 -5.01 117.98 118.23 2k3h s PHE 489 Ca -0.08 0.73 -0.29 0.00 -0.60 0.00 0.00 56.93 56.69 2k3h s PHE 489 Cb -0.11 0.09 0.02 0.00 0.51 0.00 0.00 43.02 43.53 2k3h s PHE 489 CO -0.04 -0.16 1.13 0.45 0.70 0.00 0.00 175.22 177.30 2k3h s SER 490 N 0.39 6.76 0.55 1.36 0.15 -1.26 0.34 113.70 122.00 2k3h s SER 490 Ca -0.02 0.76 0.36 0.00 0.70 0.00 0.00 55.95 57.76 2k3h s SER 490 Cb -0.04 -2.55 1.52 0.00 -1.71 0.00 0.00 66.02 63.25 2k3h s SER 490 CO -0.02 -1.09 1.76 -0.07 1.20 0.00 0.00 173.24 175.02 2k3h h LEU 491 N 10.74 0.00 -1.68 3.45 3.38 -1.43 0.41 115.31 130.19 2k3h h LEU 491 Ca -0.22 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.88 2k3h h LEU 491 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2k3h h LEU 491 CO 1.08 0.00 0.63 0.11 0.09 0.00 0.00 178.44 180.35 2k3h h LYS 492 N 0.00 0.00 0.00 1.13 1.57 -0.27 0.87 116.57 119.87 2k3h h LYS 492 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2k3h h LYS 492 Cb 2.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.63 2k3h h LYS 492 CO -0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.50 2k3h n LYS 493 N -3.42 0.16 -3.07 3.15 5.02 0.14 -4.80 118.16 115.34 2k3h n LYS 493 Ca 0.09 0.05 -0.38 0.00 -2.02 0.00 0.00 58.31 56.06 2k3h n LYS 493 Cb 0.81 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 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 -2.82 4.45 -0.06 -0.35 2.01 0.30 -5.07 118.68 117.14 2k3h s LEU 494 Ca 0.18 1.49 0.02 0.00 0.01 0.00 0.00 54.13 55.83 2k3h s LEU 494 Cb 0.17 -3.41 -0.03 0.00 0.01 0.00 0.00 46.19 42.93 2k3h s LEU 494 CO 0.44 0.12 -0.10 -0.54 1.01 0.00 0.00 176.35 177.28 2k3h s LYS 495 N -1.59 2.65 0.69 1.70 -0.14 -1.26 -5.05 119.74 116.74 2k3h s LYS 495 Ca 0.39 -0.62 -0.17 0.00 -1.36 0.00 0.00 55.97 54.22 2k3h s LYS 495 Cb -0.19 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.43 2k3h s LYS 495 CO 0.23 0.63 0.71 0.00 -0.76 0.00 0.00 175.35 176.16 2k3h n ALA 496 N 2.29 -0.89 -3.24 5.17 0.00 -1.26 -1.69 120.51 120.89 2k3h n ALA 496 Ca -0.18 -0.17 -0.17 0.00 0.00 0.00 0.00 53.44 52.93 2k3h n ALA 496 Cb 0.53 -1.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 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 -0.65 -1.29 -4.23 0.00 5.03 0.31 -4.88 115.26 109.55 2k3h n ASN 497 Ca 0.12 -0.20 -0.24 0.00 0.87 0.00 0.00 54.58 55.13 2k3h n ASN 497 Cb 0.49 -1.20 -0.14 0.00 -1.02 0.00 0.00 39.78 37.92 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 -5.73 1.21 -0.09 3.52 2.00 -0.68 -5.00 119.66 114.89 2k3h s GLN 498 Ca 0.33 -0.94 0.03 0.00 -2.00 0.00 0.00 55.36 52.77 2k3h s GLN 498 Cb -0.19 -1.32 0.01 0.00 0.80 0.00 0.00 33.01 32.31 2k3h s GLN 498 CO 0.40 0.33 -0.17 0.50 -0.50 0.00 0.00 175.29 175.85 2k3h s ARG 499 N -1.33 2.25 -0.08 1.67 3.52 -1.26 -2.28 118.95 121.45 2k3h s ARG 499 Ca 0.05 -0.59 0.02 0.00 -0.13 0.00 0.00 55.73 55.08 2k3h s ARG 499 Cb -0.09 -1.82 0.01 0.00 -1.56 0.00 0.00 34.95 31.50 2k3h s ARG 499 CO 0.02 0.04 -0.13 0.15 -0.81 0.00 0.00 175.30 174.57 2k3h s LYS 500 N 0.68 1.84 -0.11 5.12 -0.14 -0.58 -4.98 119.74 121.56 2k3h s LYS 500 Ca -0.13 -0.45 -0.15 0.00 -1.36 0.00 0.00 55.97 53.88 2k3h s LYS 500 Cb -0.16 -1.55 -0.05 0.00 -1.68 0.00 0.00 37.83 34.39 2k3h s LYS 500 CO 0.03 -0.01 0.36 -0.80 -0.76 0.00 0.00 175.35 174.17 2k3h s ASN 501 N 0.80 6.57 -0.03 2.83 0.02 -1.26 -2.11 114.94 121.76 2k3h s ASN 501 Ca -0.12 0.68 0.06 0.00 -1.02 0.00 0.00 52.86 52.46 2k3h s ASN 501 Cb -0.15 -2.22 -0.01 0.00 0.02 0.00 0.00 41.25 38.88 2k3h s ASN 501 CO 0.02 0.14 -0.23 -0.36 0.02 0.00 0.00 177.10 176.69 2k3h s PHE 502 N 0.12 2.10 -0.26 2.20 0.40 -0.38 -5.02 117.98 117.15 2k3h s PHE 502 Ca 0.20 -0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 56.02 2k3h s PHE 502 Cb -0.14 -1.37 0.08 0.00 0.51 0.00 0.00 43.02 42.10 2k3h s PHE 502 CO 0.07 -0.10 0.08 1.21 0.70 0.00 0.00 175.22 177.19 2k3h s ASN 503 N -0.37 3.43 0.21 1.36 3.84 -1.26 -1.78 114.94 120.37 2k3h s ASN 503 Ca 0.04 -1.22 -0.01 0.00 0.21 0.00 0.00 52.86 51.88 2k3h s ASN 503 Cb -0.10 -0.61 -0.04 0.00 -0.55 0.00 0.00 41.25 39.95 2k3h s ASN 503 CO 0.01 -0.38 0.16 0.27 -2.79 0.00 0.00 177.10 174.37 2k3h s ILE 504 N 1.85 0.00 0.01 -5.21 -5.25 -0.86 -4.96 121.20 106.78 2k3h s ILE 504 Ca 0.05 -1.96 -0.17 0.00 -0.99 0.00 0.00 60.65 57.58 2k3h s ILE 504 Cb -0.17 -2.48 -0.06 0.00 2.95 0.00 0.00 42.46 42.70 2k3h s ILE 504 CO -0.21 0.00 0.49 0.00 -1.79 0.00 0.00 174.94 173.43 2k3h s LEU 506 N -0.75 3.76 -0.18 0.00 1.43 -0.90 -4.96 118.68 117.07 2k3h s LEU 506 Ca 0.27 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 55.00 2k3h s LEU 506 Cb -0.18 -4.54 0.06 0.00 0.03 0.00 0.00 46.19 41.56 2k3h s LEU 506 CO 0.15 -0.67 0.45 -0.70 0.23 0.00 0.00 176.35 175.81 2k3h s GLU 507 N -3.58 0.46 0.59 1.70 -6.30 -1.25 -4.95 118.70 105.38 2k3h s GLU 507 Ca 0.63 0.79 0.03 0.00 -2.50 0.00 0.00 54.97 53.92 2k3h s GLU 507 Cb -0.12 0.07 0.07 0.00 0.00 0.00 0.00 34.13 34.15 2k3h s GLU 507 CO 0.24 -0.13 0.82 -0.98 0.02 0.00 0.00 175.26 175.22 2k3h s ARG 508 N 1.10 2.27 -0.30 4.30 1.04 -1.26 -4.53 118.95 121.57 2k3h s ARG 508 Ca -0.07 -1.10 -0.16 0.00 -1.04 0.00 0.00 55.73 53.36 2k3h s ARG 508 Cb -0.07 -2.51 0.17 0.00 -2.04 0.00 0.00 34.95 30.51 2k3h s ARG 508 CO -0.10 -0.91 1.07 0.54 -0.04 0.00 0.00 175.30 175.86 2k3h s VAL 509 N -2.81 -0.15 0.00 4.99 0.11 -1.26 -5.14 120.40 116.14 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 -0.08 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.77 2k3h s VAL 509 CO 0.40 0.00 0.00 -0.38 -3.33 0.00 0.00 175.10 171.79