#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 3.34 -0.04 4.61 0.00 -0.65 -2.26 121.76 126.76 2k3h s ALA 385 Ca 0.00 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.70 2k3h s ALA 385 Cb 0.00 -1.13 -0.00 0.00 0.00 0.00 0.00 23.12 21.99 2k3h s ALA 385 CO 0.00 0.49 -0.17 -1.17 0.00 0.00 0.00 175.76 174.91 2k3h s LEU 386 N -2.99 1.93 -0.18 0.00 2.96 0.88 -0.48 118.68 120.80 2k3h s LEU 386 Ca 0.29 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 2k3h s LEU 386 Cb -0.10 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.65 2k3h s LEU 386 CO 0.20 0.16 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.58 2k3h s GLU 387 N -0.01 3.00 0.01 1.98 2.02 -0.66 -2.02 118.70 123.02 2k3h s GLU 387 Ca -0.03 -0.83 -0.02 0.00 0.02 0.00 0.00 54.97 54.11 2k3h s GLU 387 Cb -0.11 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 2k3h s GLU 387 CO 0.02 -0.19 0.02 -0.59 0.02 0.00 0.00 175.26 174.54 2k3h s PHE 388 N 1.23 0.18 -0.11 1.61 -0.71 -0.89 -0.46 117.98 118.83 2k3h s PHE 388 Ca 0.04 -0.38 0.01 0.00 -1.04 0.00 0.00 56.93 55.55 2k3h s PHE 388 Cb -0.13 -0.14 -0.02 0.00 -1.21 0.00 0.00 43.02 41.52 2k3h s PHE 388 CO -0.12 -0.20 -0.14 0.45 -1.34 0.00 0.00 175.22 173.87 2k3h s SER 389 N -1.34 3.98 -0.02 1.98 0.15 0.79 -1.52 113.70 117.73 2k3h s SER 389 Ca -0.15 -0.30 0.08 0.00 0.70 0.00 0.00 55.95 56.29 2k3h s SER 389 Cb -0.09 -1.39 -0.02 0.00 -1.71 0.00 0.00 66.02 62.82 2k3h s SER 389 CO -0.00 0.22 -0.26 -0.76 1.20 0.00 0.00 173.24 173.64 2k3h s LEU 390 N 0.04 2.07 -0.08 3.45 1.43 -0.84 0.30 118.68 125.05 2k3h s LEU 390 Ca -0.05 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2k3h s LEU 390 Cb -0.14 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.75 2k3h s LEU 390 CO 0.04 0.32 -0.02 -0.22 0.23 0.00 0.00 176.35 176.70 2k3h s LEU 391 N -0.60 0.77 -0.36 1.79 2.96 0.80 -1.61 118.68 122.42 2k3h s LEU 391 Ca 0.10 -0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 53.77 2k3h s LEU 391 Cb -0.10 -0.55 0.03 0.00 0.50 0.00 0.00 46.19 46.07 2k3h s LEU 391 CO -0.01 -0.17 0.18 -0.47 -1.32 0.00 0.00 176.35 174.56 2k3h s TYR 392 N 1.87 3.24 -0.19 5.38 5.04 -0.96 -1.22 117.35 130.51 2k3h s TYR 392 Ca 0.05 -1.06 -0.08 0.00 -2.44 0.00 0.00 57.07 53.53 2k3h s TYR 392 Cb -0.12 -2.39 -0.04 0.00 0.35 0.00 0.00 41.96 39.75 2k3h s TYR 392 CO -0.06 -0.66 0.09 0.34 -1.34 0.00 0.00 175.55 173.92 2k3h s ASP 393 N 1.52 5.85 -0.15 4.32 -1.08 -0.91 0.15 116.67 126.37 2k3h s ASP 393 Ca 0.01 0.13 -0.02 0.00 -0.52 0.00 0.00 52.55 52.15 2k3h s ASP 393 Cb -0.19 -2.01 -0.24 0.00 -1.46 0.00 0.00 42.92 39.02 2k3h s ASP 393 CO 0.06 0.17 0.25 0.00 0.52 0.00 0.00 175.17 176.16 2k3h n GLN 394 N 3.59 0.72 -0.32 4.34 10.64 -1.26 -0.99 117.38 134.10 2k3h n GLN 394 Ca -0.16 0.23 0.17 0.00 -1.83 0.00 0.00 57.00 55.40 2k3h n GLN 394 Cb 0.52 -1.67 0.36 0.00 -0.86 0.00 0.00 30.24 28.59 2k3h n GLN 394 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2k3h h ASP 395 N 0.05 0.34 -0.04 2.61 3.58 -1.98 0.02 116.42 121.00 2k3h h ASP 395 Ca -0.45 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.17 2k3h h ASP 395 Cb 2.01 0.15 0.00 0.00 1.72 0.00 0.00 39.33 43.21 2k3h h ASP 395 CO 0.05 -0.06 0.00 0.59 -2.88 0.00 0.00 179.24 176.93 2k3h n ASN 396 N -5.07 1.75 -3.86 2.28 3.02 -1.26 -5.00 115.26 107.13 2k3h n ASN 396 Ca 0.25 -1.41 -0.25 0.00 -0.03 0.00 0.00 54.58 53.14 2k3h n ASN 396 Cb 0.76 -0.02 -0.00 0.00 -0.61 0.00 0.00 39.78 39.91 2k3h n ASN 396 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2k3h n SER 397 N 0.38 -1.14 -4.34 6.41 2.88 -0.01 -4.87 113.62 112.92 2k3h n SER 397 Ca 0.05 -0.96 -0.35 0.00 -1.33 0.00 0.00 58.87 56.28 2k3h n SER 397 Cb 0.21 -3.33 -0.14 0.00 -0.75 0.00 0.00 64.21 60.20 2k3h n SER 397 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2k3h s ASN 398 N -4.26 4.33 -0.43 -3.46 0.02 -0.16 -3.80 114.94 107.18 2k3h s ASN 398 Ca 0.06 -0.35 -0.22 0.00 -1.02 0.00 0.00 52.86 51.33 2k3h s ASN 398 Cb -0.02 -1.73 0.02 0.00 0.02 0.00 0.00 41.25 39.54 2k3h s ASN 398 CO 0.87 0.02 0.71 -0.22 0.02 0.00 0.00 177.10 178.50 2k3h s LEU 399 N 1.22 4.34 -0.13 0.60 2.96 -0.91 -2.15 118.68 124.61 2k3h s LEU 399 Ca 0.03 -0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2k3h s LEU 399 Cb -0.14 -2.85 -0.02 0.00 0.50 0.00 0.00 46.19 43.67 2k3h s LEU 399 CO -0.01 -0.80 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.03 2k3h s GLN 400 N 3.01 3.43 -0.09 1.98 -0.21 -0.36 0.23 119.66 127.65 2k3h s GLN 400 Ca 0.26 -0.60 0.03 0.00 0.02 0.00 0.00 55.36 55.07 2k3h s GLN 400 Cb -0.13 -2.74 0.01 0.00 1.00 0.00 0.00 33.01 31.14 2k3h s GLN 400 CO 0.20 0.28 -0.18 0.00 -2.12 0.00 0.00 175.29 173.47 2k3h s THR 402 N 0.56 2.48 -0.37 0.00 -4.23 0.88 0.20 115.64 115.15 2k3h s THR 402 Ca -0.16 -2.10 -0.29 0.00 -1.18 0.00 0.00 61.69 57.96 2k3h s THR 402 Cb -0.17 -2.71 0.02 0.00 1.34 0.00 0.00 72.50 70.98 2k3h s THR 402 CO 0.05 -0.48 1.10 -0.51 -0.54 0.00 0.00 174.62 174.25 2k3h s ILE 403 N 1.00 4.40 0.00 2.99 1.10 -0.57 0.28 121.20 130.40 2k3h s ILE 403 Ca 0.06 1.57 0.00 0.00 -0.51 0.00 0.00 60.65 61.76 2k3h s ILE 403 Cb -0.20 -4.47 0.00 0.00 0.15 0.00 0.00 42.46 37.94 2k3h s ILE 403 CO -0.06 -0.65 0.06 -0.38 -2.11 0.00 0.00 174.94 171.80 2k3h n ILE 404 N 6.18 0.00 -3.55 2.00 5.41 0.39 -0.33 119.36 129.46 2k3h n ILE 404 Ca 0.12 0.46 -0.10 0.00 1.00 0.00 0.00 62.75 64.23 2k3h n ILE 404 Cb 0.48 -1.26 -0.02 0.00 -0.71 0.00 0.00 39.64 38.13 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 -0.91 1.28 0.03 0.38 1.70 -0.82 -0.54 118.95 120.07 2k3h s ARG 405 Ca 0.00 -0.55 0.02 0.00 -0.47 0.00 0.00 55.73 54.73 2k3h s ARG 405 Cb 0.00 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.88 2k3h s ARG 405 CO 0.00 -0.57 0.04 0.00 -1.08 0.00 0.00 175.30 173.70 2k3h s ALA 406 N -3.62 3.45 -0.22 7.88 0.00 -0.97 -1.65 121.76 126.64 2k3h s ALA 406 Ca 0.05 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2k3h s ALA 406 Cb -0.02 -1.42 0.04 0.00 0.00 0.00 0.00 23.12 21.72 2k3h s ALA 406 CO -0.07 0.69 -0.16 0.21 0.00 0.00 0.00 175.76 176.44 2k3h s LYS 407 N -1.92 2.68 -0.09 0.00 2.20 0.37 -4.32 119.74 118.67 2k3h s LYS 407 Ca 0.24 -1.04 -0.06 0.00 -0.36 0.00 0.00 55.97 54.74 2k3h s LYS 407 Cb -0.12 -2.72 0.02 0.00 -1.51 0.00 0.00 37.83 33.50 2k3h s LYS 407 CO 0.15 -0.36 0.12 0.41 -0.36 0.00 0.00 175.35 175.31 2k3h n GLY 408 N 4.55 -4.40 3.40 5.54 0.00 -1.26 0.27 105.19 113.29 2k3h n GLY 408 Ca -0.18 0.73 -0.36 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.38 3.23 0.56 0.99 1.43 -0.40 -2.83 118.68 121.28 2k3h s LEU 409 Ca -0.14 -0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 52.50 2k3h s LEU 409 Cb 0.01 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2k3h s LEU 409 CO 0.39 -0.01 1.21 -1.59 0.23 0.00 0.00 176.35 176.58 2k3h s LYS 410 N 1.43 3.13 0.17 1.70 -2.85 -1.26 -4.89 119.74 117.17 2k3h s LYS 410 Ca 0.05 1.85 -0.12 0.00 -1.00 0.00 0.00 55.97 56.76 2k3h s LYS 410 Cb -0.15 -2.04 -0.08 0.00 -2.06 0.00 0.00 37.83 33.50 2k3h s LYS 410 CO 0.01 -1.09 0.11 -2.30 0.10 0.00 0.00 175.35 172.19 2k3h n PRO 411 N -1.35 0.00 0.02 1.78 -0.02 -1.26 -4.95 135.00 129.23 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 -0.51 0.00 0.00 -0.02 0.00 0.00 33.50 33.46 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 0.63 0.00 -3.32 -0.52 2.81 -1.26 -5.09 117.12 110.37 2k3h n MET 412 Ca 0.07 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.60 2k3h n MET 412 Cb 0.18 -0.06 -0.06 0.00 -0.71 0.00 0.00 33.22 32.57 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 -4.80 6.87 0.62 7.83 1.11 -0.91 -4.92 116.67 122.47 2k3h s ASP 413 Ca 0.00 1.13 0.26 0.00 0.18 0.00 0.00 52.55 54.13 2k3h s ASP 413 Cb 0.00 -2.31 1.30 0.00 1.07 0.00 0.00 42.92 42.98 2k3h s ASP 413 CO 0.00 0.11 1.73 -1.28 1.18 0.00 0.00 175.17 176.91 2k3h h SER 414 N 3.64 0.00 1.73 0.27 0.87 -1.99 2.54 113.55 120.62 2k3h h SER 414 Ca -0.49 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.02 2k3h h SER 414 Cb 1.20 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 2k3h h SER 414 CO 0.65 0.00 -0.27 -1.13 -0.53 0.00 0.00 176.83 175.56 2k3h h ASN 415 N 0.00 0.00 0.00 6.23 -1.24 -2.04 -3.47 115.58 115.06 2k3h h ASN 415 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.20 2k3h h ASN 415 Cb 1.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.45 2k3h h ASN 415 CO -0.00 0.24 0.00 0.61 -1.29 0.00 0.00 177.43 176.99 2k3h n GLY 416 N 1.16 0.95 1.62 1.57 0.00 0.85 -5.09 105.19 106.26 2k3h n GLY 416 Ca 0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.63 0.99 4.77 -1.25 -4.81 117.00 113.07 2k3h n LEU 417 Ca 0.00 -1.06 -0.07 0.00 -0.03 0.00 0.00 56.01 54.85 2k3h n LEU 417 Cb 0.00 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 2k3h n LEU 417 CO 0.00 -0.57 0.91 0.00 -1.33 0.00 0.00 177.39 176.40 2k3h s ALA 418 N -2.29 -2.04 -0.38 -1.18 0.00 -1.26 -2.13 121.76 112.47 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 -1.36 0.14 0.00 0.00 0.00 0.00 23.12 21.88 2k3h s ALA 418 CO 0.15 -0.22 0.24 -0.51 0.00 0.00 0.00 175.76 175.42 2k3h s ASP 419 N -0.29 2.88 0.34 0.00 1.11 -1.26 -1.29 116.67 118.16 2k3h s ASP 419 Ca 0.04 -2.42 -0.05 0.00 0.18 0.00 0.00 52.55 50.30 2k3h s ASP 419 Cb -0.03 -0.53 -0.05 0.00 1.07 0.00 0.00 42.92 43.38 2k3h s ASP 419 CO -0.07 -0.28 0.61 -2.16 1.18 0.00 0.00 175.17 174.46 2k3h s PRO 420 N 0.76 3.62 0.02 8.23 0.04 -1.10 -1.57 135.00 145.00 2k3h s PRO 420 Ca 0.20 0.05 -0.09 0.00 0.04 0.00 0.00 61.00 61.20 2k3h s PRO 420 Cb -0.19 -2.58 0.01 0.00 0.04 0.00 0.00 34.50 31.78 2k3h s PRO 420 CO -0.03 0.12 0.19 1.52 0.04 0.00 0.00 177.00 178.84 2k3h s TYR 421 N -2.24 0.01 0.07 0.56 1.13 -0.56 -1.88 117.35 114.45 2k3h s TYR 421 Ca 0.45 -0.14 0.03 0.00 -1.41 0.00 0.00 57.07 56.00 2k3h s TYR 421 Cb -0.10 -0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.70 2k3h s TYR 421 CO 0.33 -0.37 0.06 0.08 -2.51 0.00 0.00 175.55 173.13 2k3h s VAL 422 N -1.93 4.40 -0.05 -3.49 1.01 -1.26 -1.78 120.40 117.30 2k3h s VAL 422 Ca -0.10 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2k3h s VAL 422 Cb -0.04 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.26 2k3h s VAL 422 CO -0.00 0.15 0.03 -0.54 0.00 0.00 0.00 175.10 174.73 2k3h s LYS 423 N -2.30 0.23 -0.11 2.72 1.02 0.22 0.52 119.74 122.04 2k3h s LYS 423 Ca 0.28 0.23 -0.15 0.00 0.02 0.00 0.00 55.97 56.34 2k3h s LYS 423 Cb -0.12 -0.67 -0.05 0.00 -0.52 0.00 0.00 37.83 36.47 2k3h s LYS 423 CO 0.20 -0.29 0.38 -0.51 -0.92 0.00 0.00 175.35 174.22 2k3h s LEU 424 N 1.90 4.31 -0.05 3.17 1.02 0.18 -1.26 118.68 127.95 2k3h s LEU 424 Ca 0.03 0.72 0.00 0.00 0.02 0.00 0.00 54.13 54.90 2k3h s LEU 424 Cb -0.12 -2.53 0.02 0.00 0.02 0.00 0.00 46.19 43.58 2k3h s LEU 424 CO -0.04 0.12 -0.03 -2.28 0.02 0.00 0.00 176.35 174.15 2k3h s HIS 425 N 0.13 0.74 -0.24 0.29 2.46 -0.67 -1.62 115.29 116.37 2k3h s HIS 425 Ca 0.22 -0.21 -0.10 0.00 0.47 0.00 0.00 55.06 55.44 2k3h s HIS 425 Cb -0.15 -0.71 -0.04 0.00 -0.13 0.00 0.00 32.58 31.55 2k3h s HIS 425 CO 0.08 -0.24 0.14 -0.51 -2.47 0.00 0.00 174.74 171.74 2k3h s LEU 426 N 1.23 3.92 0.03 8.88 1.02 -0.93 -1.88 118.68 130.94 2k3h s LEU 426 Ca -0.06 0.01 0.02 0.00 0.02 0.00 0.00 54.13 54.12 2k3h s LEU 426 Cb -0.14 -2.05 -0.02 0.00 0.02 0.00 0.00 46.19 44.00 2k3h s LEU 426 CO -0.02 0.03 -0.07 -0.76 0.02 0.00 0.00 176.35 175.55 2k3h s LEU 427 N 1.27 2.17 0.30 1.79 1.02 -0.95 -3.75 118.68 120.51 2k3h s LEU 427 Ca 0.06 -0.39 -0.28 0.00 0.02 0.00 0.00 54.13 53.54 2k3h s LEU 427 Cb -0.14 -0.23 -0.09 0.00 0.02 0.00 0.00 46.19 45.75 2k3h s LEU 427 CO 0.06 -0.10 1.06 -2.84 0.02 0.00 0.00 176.35 174.54 2k3h s PRO 428 N -1.06 4.59 0.13 1.29 0.02 -1.26 0.68 135.00 139.39 2k3h s PRO 428 Ca -0.05 1.68 -0.25 0.00 0.02 0.00 0.00 61.00 62.39 2k3h s PRO 428 Cb -0.07 -3.07 0.07 0.00 0.02 0.00 0.00 34.50 31.45 2k3h s PRO 428 CO 0.00 0.20 1.02 0.20 -0.33 0.00 0.00 177.00 178.10 2k3h s GLY 429 N -1.08 -0.21 -0.20 0.52 0.00 -1.25 -4.81 107.32 100.29 2k3h s GLY 429 Ca 0.46 0.15 -0.26 0.00 0.00 0.00 0.00 44.72 45.07 2k3h s GLY 429 CO 0.36 0.35 0.89 0.00 0.00 0.00 0.00 173.10 174.71 2k3h s ALA 430 N -2.99 3.58 -0.65 3.20 0.00 -1.26 -4.88 121.76 118.76 2k3h s ALA 430 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2k3h s ALA 430 Cb -0.01 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2k3h s ALA 430 CO 0.02 -0.82 0.68 0.45 0.00 0.00 0.00 175.76 176.10 2k3h n SER 431 N 5.68 0.00 -0.11 0.00 2.88 -1.26 -3.32 113.62 117.49 2k3h n SER 431 Ca 0.07 0.22 -0.03 0.00 -1.33 0.00 0.00 58.87 57.80 2k3h n SER 431 Cb 0.48 -0.22 -0.03 0.00 -0.75 0.00 0.00 64.21 63.69 2k3h n SER 431 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2k3h n LYS 432 N -1.18 -0.12 -0.48 -1.46 4.81 -1.26 -4.18 118.16 114.29 2k3h n LYS 432 Ca 0.00 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2k3h n LYS 432 Cb 0.18 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.00 2k3h n LYS 432 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2k3h n SER 433 N -3.52 0.00 -0.72 3.14 2.88 -1.21 -4.92 113.62 109.27 2k3h n SER 433 Ca 0.01 -1.19 0.00 0.00 -1.33 0.00 0.00 58.87 56.35 2k3h n SER 433 Cb 0.07 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 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 1.26 -3.86 -3.46 0.23 -1.22 -4.61 115.26 103.61 2k3h n ASN 434 Ca 0.00 -1.34 -0.23 0.00 -0.53 0.00 0.00 54.58 52.49 2k3h n ASN 434 Cb 0.54 -0.33 -0.17 0.00 -2.08 0.00 0.00 39.78 37.73 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 -0.41 0.94 -0.05 -3.83 -2.85 -1.26 -2.18 119.74 110.10 2k3h s LYS 435 Ca 0.00 -0.07 0.06 0.00 -1.00 0.00 0.00 55.97 54.95 2k3h s LYS 435 Cb 0.00 -1.08 -0.01 0.00 -2.06 0.00 0.00 37.83 34.68 2k3h s LYS 435 CO 0.00 -0.20 -0.22 -0.51 0.10 0.00 0.00 175.35 174.52 2k3h s LEU 436 N 1.48 2.02 -0.07 2.77 1.43 -0.64 -5.00 118.68 120.67 2k3h s LEU 436 Ca -0.02 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 52.57 2k3h s LEU 436 Cb -0.13 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 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 -0.12 3.46 0.63 1.70 1.04 -1.26 -0.65 118.95 123.75 2k3h s ARG 437 Ca -0.03 -0.17 0.01 0.00 -1.04 0.00 0.00 55.73 54.50 2k3h s ARG 437 Cb -0.13 -3.15 0.08 0.00 -2.04 0.00 0.00 34.95 29.71 2k3h s ARG 437 CO 0.03 0.73 0.88 0.99 -0.04 0.00 0.00 175.30 177.89 2k3h s THR 438 N -1.15 2.37 0.74 4.99 2.01 0.18 -4.98 115.64 119.80 2k3h s THR 438 Ca 0.20 -0.66 -0.12 0.00 0.31 0.00 0.00 61.69 61.43 2k3h s THR 438 Cb -0.12 -2.71 0.04 0.00 0.01 0.00 0.00 72.50 69.71 2k3h s THR 438 CO 0.10 0.00 1.10 -0.54 -0.69 0.00 0.00 174.62 174.59 2k3h s LYS 439 N -4.94 2.43 -0.22 4.92 -0.14 -1.26 -4.55 119.74 115.99 2k3h s LYS 439 Ca 0.62 1.24 -0.02 0.00 -1.36 0.00 0.00 55.97 56.46 2k3h s LYS 439 Cb -0.08 -1.91 0.01 0.00 -1.68 0.00 0.00 37.83 34.17 2k3h s LYS 439 CO 0.41 -1.52 -0.09 0.99 -0.76 0.00 0.00 175.35 174.38 2k3h s THR 440 N -2.72 2.84 0.22 2.17 2.01 -1.26 -4.03 115.64 114.88 2k3h s THR 440 Ca 0.63 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.78 2k3h s THR 440 Cb -0.18 -2.32 -0.06 0.00 0.01 0.00 0.00 72.50 69.95 2k3h s THR 440 CO 0.51 0.38 0.49 -0.76 -0.69 0.00 0.00 174.62 174.55 2k3h s LEU 441 N 1.38 4.16 0.33 4.42 1.02 -0.79 -4.99 118.68 124.22 2k3h s LEU 441 Ca 0.04 0.70 0.09 0.00 0.02 0.00 0.00 54.13 54.98 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 -0.08 -0.01 0.00 0.02 0.00 0.00 176.35 176.22 2k3h s ARG 442 N -3.08 2.04 -0.34 1.70 1.70 -1.26 -2.69 118.95 117.02 2k3h s ARG 442 Ca 0.43 -1.75 -0.30 0.00 -0.47 0.00 0.00 55.73 53.64 2k3h s ARG 442 Cb -0.11 -1.91 0.05 0.00 -0.57 0.00 0.00 34.95 32.40 2k3h s ARG 442 CO 0.26 0.15 0.51 0.09 -1.08 0.00 0.00 175.30 175.23 2k3h n ASN 443 N -0.92 -4.36 -3.37 -2.89 4.13 -0.42 -4.91 115.26 102.53 2k3h n ASN 443 Ca -0.04 -0.11 -0.09 0.00 1.68 0.00 0.00 54.58 56.01 2k3h n ASN 443 Cb 0.62 -1.26 -0.01 0.00 -1.54 0.00 0.00 39.78 37.60 2k3h n ASN 443 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2k3h s THR 444 N -1.13 0.00 0.00 3.41 -1.32 -0.68 -4.94 115.64 110.98 2k3h s THR 444 Ca 0.29 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 59.61 2k3h s THR 444 Cb -0.03 -2.52 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 2k3h s THR 444 CO 0.66 0.00 0.00 0.54 -2.21 0.00 0.00 174.62 173.61 2k3h n ARG 445 N -0.50 0.31 -2.81 7.08 1.74 -1.26 -3.97 116.66 117.25 2k3h n ARG 445 Ca -0.05 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.93 2k3h n ARG 445 Cb 0.60 -0.03 0.06 0.00 -1.02 0.00 0.00 32.46 32.08 2k3h n ARG 445 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2k3h n ASN 446 N 0.00 -1.91 -4.83 0.55 2.85 -1.26 -1.28 115.26 109.38 2k3h n ASN 446 Ca 0.00 -3.53 -0.33 0.00 -0.11 0.00 0.00 54.58 50.61 2k3h n ASN 446 Cb 0.00 1.50 -0.04 0.00 1.24 0.00 0.00 39.78 42.48 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 3.95 -0.21 1.20 0.04 -1.26 -4.87 135.00 133.76 2k3h s PRO 447 Ca 0.26 1.05 -0.03 0.00 0.04 0.00 0.00 61.00 62.32 2k3h s PRO 447 Cb 0.29 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 2k3h s PRO 447 CO -0.08 -0.27 -0.07 0.08 0.04 0.00 0.00 177.00 176.70 2k3h s VAL 448 N -2.44 3.20 -0.18 -0.36 1.01 -1.26 -2.28 120.40 118.08 2k3h s VAL 448 Ca 0.61 -0.55 -0.23 0.00 0.00 0.00 0.00 61.98 61.81 2k3h s VAL 448 Cb -0.11 -2.44 -0.21 0.00 0.00 0.00 0.00 36.38 33.62 2k3h s VAL 448 CO 0.26 0.44 0.37 -0.50 0.00 0.00 0.00 175.10 175.67 2k3h h TRP 449 N 7.99 0.03 -6.73 5.22 6.55 -1.17 -3.48 115.95 124.35 2k3h h TRP 449 Ca -0.41 -0.03 -0.55 0.00 0.95 0.00 0.00 58.89 58.86 2k3h h TRP 449 Cb 1.16 -0.00 -0.11 0.00 -0.86 0.00 0.00 29.16 29.35 2k3h h TRP 449 CO 0.57 1.38 -0.92 -1.71 -1.05 0.00 0.00 178.44 176.71 2k3h n ASN 450 N -4.43 -0.01 -4.51 -3.49 5.15 0.55 -4.93 115.26 103.59 2k3h n ASN 450 Ca -0.26 -1.12 -0.33 0.00 -0.60 0.00 0.00 54.58 52.27 2k3h n ASN 450 Cb 0.65 -2.45 -0.12 0.00 -0.53 0.00 0.00 39.78 37.33 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 -6.89 2.49 -0.42 1.20 2.12 -0.78 -4.96 118.70 111.46 2k3h s GLU 451 Ca 0.02 -0.72 -0.10 0.00 0.36 0.00 0.00 54.97 54.53 2k3h s GLU 451 Cb -0.01 -2.41 0.07 0.00 0.26 0.00 0.00 34.13 32.04 2k3h s GLU 451 CO 0.93 0.61 0.27 0.99 -0.54 0.00 0.00 175.26 177.53 2k3h s THR 452 N -0.82 4.42 -0.23 -1.70 2.01 -1.26 -1.51 115.64 116.54 2k3h s THR 452 Ca 0.13 -1.26 -0.13 0.00 0.31 0.00 0.00 61.69 60.74 2k3h s THR 452 Cb -0.11 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 2k3h s THR 452 CO 0.03 -0.47 0.26 -0.76 -0.69 0.00 0.00 174.62 172.99 2k3h s LEU 453 N 1.48 4.11 -0.05 4.42 1.43 0.13 -4.94 118.68 125.26 2k3h s LEU 453 Ca 0.03 0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 2k3h s LEU 453 Cb -0.22 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2k3h s LEU 453 CO 0.03 -0.02 -0.11 -1.58 0.23 0.00 0.00 176.35 174.91 2k3h s GLN 454 N 1.31 2.59 -0.36 1.70 0.74 -1.26 -0.33 119.66 124.04 2k3h s GLN 454 Ca 0.12 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.89 2k3h s GLN 454 Cb -0.14 -2.46 0.10 0.00 1.10 0.00 0.00 33.01 31.60 2k3h s GLN 454 CO 0.07 0.64 0.10 0.71 -0.55 0.00 0.00 175.29 176.25 2k3h s TYR 455 N -0.79 3.61 -0.21 1.67 2.02 0.14 -5.01 117.35 118.78 2k3h s TYR 455 Ca 0.12 -2.59 -0.15 0.00 -0.37 0.00 0.00 57.07 54.08 2k3h s TYR 455 Cb -0.11 -2.89 -0.04 0.00 -0.40 0.00 0.00 41.96 38.52 2k3h s TYR 455 CO 0.02 -0.94 0.36 -3.38 -1.57 0.00 0.00 175.55 170.04 2k3h s HIS 456 N 1.05 3.37 0.00 2.71 -3.43 -1.26 -2.14 115.29 115.59 2k3h s HIS 456 Ca 0.07 0.56 0.00 0.00 -0.80 0.00 0.00 55.06 54.88 2k3h s HIS 456 Cb -0.21 -2.48 0.00 0.00 -1.43 0.00 0.00 32.58 28.46 2k3h s HIS 456 CO -0.05 0.01 0.00 0.41 -2.00 0.00 0.00 174.74 173.10 2k3h n GLY 457 N 3.96 0.64 3.82 -1.38 0.00 -1.26 -5.07 105.19 105.90 2k3h n GLY 457 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.49 4.55 0.16 -0.61 -1.09 -1.25 -5.08 121.20 116.39 2k3h s ILE 458 Ca 0.00 1.26 0.07 0.00 -2.23 0.00 0.00 60.65 59.75 2k3h s ILE 458 Cb 0.00 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 2k3h s ILE 458 CO 0.00 0.09 -0.14 0.42 -1.23 0.00 0.00 174.94 174.07 2k3h s THR 459 N -1.67 1.51 0.40 2.92 -4.23 -1.26 -4.62 115.64 108.69 2k3h s THR 459 Ca 0.47 -1.95 0.22 0.00 -1.18 0.00 0.00 61.69 59.26 2k3h s THR 459 Cb -0.15 -1.78 0.41 0.00 1.34 0.00 0.00 72.50 72.32 2k3h s THR 459 CO 0.20 -0.50 1.67 -0.33 -0.54 0.00 0.00 174.62 175.12 2k3h h GLU 460 N 3.08 0.22 -0.85 3.99 5.08 -1.98 1.11 114.58 125.23 2k3h h GLU 460 Ca -0.39 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2k3h h GLU 460 Cb 1.20 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 2k3h h GLU 460 CO 0.56 0.15 0.54 0.93 -1.00 0.00 0.00 179.01 180.19 2k3h h GLU 461 N 0.23 1.13 -0.04 2.33 3.07 -1.98 -1.73 114.58 117.58 2k3h h GLU 461 Ca 0.74 -0.08 -0.19 0.00 -0.50 0.00 0.00 59.36 59.33 2k3h h GLU 461 Cb 2.04 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 29.69 2k3h h GLU 461 CO -0.45 0.76 -0.78 -0.44 -1.40 0.00 0.00 179.01 176.71 2k3h h ASP 462 N 1.15 0.38 -0.33 1.42 5.19 0.76 -2.55 116.42 122.44 2k3h h ASP 462 Ca 0.31 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 2k3h h ASP 462 Cb -0.10 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.28 2k3h h ASP 462 CO -0.06 1.02 0.16 0.24 -3.12 0.00 0.00 179.24 177.47 2k3h h MET 463 N 0.20 0.53 -0.02 3.56 2.86 -0.33 0.93 114.93 122.66 2k3h h MET 463 Ca -0.04 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2k3h h MET 463 Cb 1.36 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2k3h h MET 463 CO 0.13 0.44 -0.02 1.04 1.06 0.00 0.00 176.91 179.55 2k3h n GLN 464 N -4.39 1.95 -0.00 1.72 6.02 -0.71 0.03 117.38 122.00 2k3h n GLN 464 Ca 0.02 -1.42 0.00 0.00 -0.01 0.00 0.00 57.00 55.60 2k3h n GLN 464 Cb 0.13 -1.47 -0.00 0.00 1.02 0.00 0.00 30.24 29.92 2k3h n GLN 464 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2k3h n ARG 465 N 0.71 1.94 -2.90 -1.09 1.74 -0.64 -4.70 116.66 111.73 2k3h n ARG 465 Ca 0.16 -0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 57.05 2k3h n ARG 465 Cb 0.48 -1.01 0.03 0.00 -1.02 0.00 0.00 32.46 30.94 2k3h n ARG 465 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2k3h s LYS 466 N -2.02 2.59 -0.07 5.56 1.02 0.31 -4.45 119.74 122.70 2k3h s LYS 466 Ca -0.00 -1.19 0.01 0.00 0.02 0.00 0.00 55.97 54.81 2k3h s LYS 466 Cb 0.00 -2.65 0.02 0.00 -0.52 0.00 0.00 37.83 34.69 2k3h s LYS 466 CO 0.01 -0.56 -0.07 0.99 -0.92 0.00 0.00 175.35 174.81 2k3h s THR 467 N -2.56 0.80 -0.42 2.17 2.01 0.21 -1.76 115.64 116.09 2k3h s THR 467 Ca 0.58 -0.24 -0.26 0.00 0.31 0.00 0.00 61.69 62.08 2k3h s THR 467 Cb -0.09 -0.80 0.02 0.00 0.01 0.00 0.00 72.50 71.64 2k3h s THR 467 CO 0.36 0.30 0.94 -0.22 -0.69 0.00 0.00 174.62 175.31 2k3h s LEU 468 N 1.10 3.97 -0.12 4.42 2.96 0.29 -2.24 118.68 129.06 2k3h s LEU 468 Ca -0.07 0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 54.17 2k3h s LEU 468 Cb -0.14 -3.25 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 2k3h s LEU 468 CO -0.01 -0.98 -0.06 -0.60 -1.32 0.00 0.00 176.35 173.39 2k3h s ARG 469 N 3.68 3.26 -0.35 1.98 3.52 -0.79 -1.10 118.95 129.15 2k3h s ARG 469 Ca 0.38 -0.54 -0.00 0.00 -0.13 0.00 0.00 55.73 55.44 2k3h s ARG 469 Cb -0.11 -2.76 0.09 0.00 -1.56 0.00 0.00 34.95 30.61 2k3h s ARG 469 CO 0.23 0.43 0.08 0.42 -0.81 0.00 0.00 175.30 175.65 2k3h s ILE 470 N -0.16 2.84 -0.25 4.11 1.01 -0.80 -1.67 121.20 126.29 2k3h s ILE 470 Ca 0.02 -1.91 -0.12 0.00 0.00 0.00 0.00 60.65 58.64 2k3h s ILE 470 Cb -0.13 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2k3h s ILE 470 CO 0.03 -0.45 0.22 -0.55 0.00 0.00 0.00 174.94 174.19 2k3h s SER 471 N 1.36 6.15 -0.33 3.58 0.15 -0.39 -1.39 113.70 122.84 2k3h s SER 471 Ca 0.04 0.16 -0.10 0.00 0.70 0.00 0.00 55.95 56.75 2k3h s SER 471 Cb -0.21 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2k3h s SER 471 CO -0.04 -0.01 0.16 -0.69 1.20 0.00 0.00 173.24 173.86 2k3h s VAL 472 N 1.36 4.53 0.29 4.45 1.01 0.79 -0.61 120.40 132.22 2k3h s VAL 472 Ca 0.10 -0.57 0.11 0.00 0.00 0.00 0.00 61.98 61.61 2k3h s VAL 472 Cb -0.14 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2k3h s VAL 472 CO 0.07 -0.02 -0.09 0.00 0.00 0.00 0.00 175.10 175.06 2k3h s ASP 474 N -3.60 4.24 -0.09 0.00 2.15 -0.38 -1.50 116.67 117.48 2k3h s ASP 474 Ca 0.31 -0.19 0.02 0.00 0.43 0.00 0.00 52.55 53.12 2k3h s ASP 474 Cb -0.04 -1.26 -0.02 0.00 -0.30 0.00 0.00 42.92 41.30 2k3h s ASP 474 CO 0.17 0.27 -0.16 -0.70 -0.17 0.00 0.00 175.17 174.59 2k3h s GLU 475 N -0.29 2.97 0.00 4.34 2.12 -0.61 -3.12 118.70 124.11 2k3h s GLU 475 Ca 0.03 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.62 2k3h s GLU 475 Cb -0.13 -2.46 0.00 0.00 0.26 0.00 0.00 34.13 31.81 2k3h s GLU 475 CO 0.03 0.36 0.00 -0.25 -0.54 0.00 0.00 175.26 174.85 2k3h n ASP 476 N 3.08 0.00 -4.20 -1.70 8.00 -1.26 -4.09 116.55 116.38 2k3h n ASP 476 Ca -0.18 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.04 2k3h n ASP 476 Cb 0.52 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.80 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 4.62 0.77 -0.08 -1.24 -2.85 -1.26 -4.84 119.74 114.85 2k3h s LYS 477 Ca 0.00 -0.62 -0.02 0.00 -1.00 0.00 0.00 55.97 54.33 2k3h s LYS 477 Cb 0.00 -1.95 -0.06 0.00 -2.06 0.00 0.00 37.83 33.76 2k3h s LYS 477 CO 0.00 -2.27 1.35 1.97 0.10 0.00 0.00 175.35 176.50 2k3h n PHE 478 N -3.59 0.12 0.00 1.78 -1.74 -1.26 -4.26 117.46 108.51 2k3h n PHE 478 Ca 0.16 -0.54 0.00 0.00 -0.56 0.00 0.00 57.45 56.51 2k3h n PHE 478 Cb 0.60 -0.78 0.00 0.00 1.52 0.00 0.00 39.48 40.81 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 1.23 2.87 4.97 0.00 -1.26 -5.16 105.19 110.91 2k3h n GLY 479 Ca 0.13 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 0.37 -4.53 1.61 -0.00 -1.26 -5.12 115.22 106.29 2k3h n HIS 480 Ca 0.00 -1.91 -0.25 0.00 0.46 0.00 0.00 57.72 56.02 2k3h n HIS 480 Cb 0.00 -0.29 -0.11 0.00 -0.12 0.00 0.00 29.99 29.48 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 -3.28 3.48 -0.20 0.26 2.20 -1.26 -4.44 114.94 111.71 2k3h s ASN 481 Ca 0.08 -1.23 -0.04 0.00 -0.94 0.00 0.00 52.86 50.73 2k3h s ASN 481 Cb -0.01 -0.31 0.09 0.00 -2.00 0.00 0.00 41.25 39.03 2k3h s ASN 481 CO 0.05 -0.28 0.19 -0.70 -2.94 0.00 0.00 177.10 173.42 2k3h s GLU 482 N -3.66 0.16 0.04 3.55 2.12 -1.18 -5.05 118.70 114.68 2k3h s GLU 482 Ca 0.32 0.15 -0.30 0.00 0.36 0.00 0.00 54.97 55.49 2k3h s GLU 482 Cb 0.04 -1.33 -0.06 0.00 0.26 0.00 0.00 34.13 33.04 2k3h s GLU 482 CO 0.16 -0.66 1.33 -0.06 -0.54 0.00 0.00 175.26 175.49 2k3h s PHE 483 N 2.29 3.12 -0.04 5.30 0.08 -1.26 -1.25 117.98 126.22 2k3h s PHE 483 Ca 0.06 1.01 -0.01 0.00 0.12 0.00 0.00 56.93 58.11 2k3h s PHE 483 Cb -0.16 -3.58 -0.00 0.00 -0.57 0.00 0.00 43.02 38.71 2k3h s PHE 483 CO -0.11 -2.03 -0.02 0.82 -0.10 0.00 0.00 175.22 173.77 2k3h h ILE 484 N 4.68 0.00 -1.94 0.64 2.04 -1.59 -3.47 117.51 117.87 2k3h h ILE 484 Ca -0.39 -0.31 0.09 0.00 1.00 0.00 0.00 64.86 65.25 2k3h h ILE 484 Cb 1.19 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 37.08 2k3h h ILE 484 CO 0.87 0.00 0.51 -0.83 0.00 0.00 0.00 178.15 178.70 2k3h s GLY 485 N -2.68 -0.39 0.05 5.37 0.00 -0.87 -4.97 107.32 103.84 2k3h s GLY 485 Ca -0.02 1.47 0.02 0.00 0.00 0.00 0.00 44.72 46.19 2k3h s GLY 485 CO 0.02 0.66 -0.08 -1.83 0.00 0.00 0.00 173.10 171.88 2k3h s GLU 486 N -2.16 0.58 0.27 2.90 -1.05 -1.25 -0.15 118.70 117.85 2k3h s GLU 486 Ca 0.01 -0.86 0.07 0.00 -0.15 0.00 0.00 54.97 54.04 2k3h s GLU 486 Cb -0.01 -0.27 -0.06 0.00 -0.44 0.00 0.00 34.13 33.35 2k3h s GLU 486 CO -0.03 0.04 -0.07 0.95 0.95 0.00 0.00 175.26 177.09 2k3h s THR 487 N -1.79 1.69 -0.00 1.83 -4.23 -0.48 -2.96 115.64 109.69 2k3h s THR 487 Ca -0.06 -2.14 -0.01 0.00 -1.18 0.00 0.00 61.69 58.30 2k3h s THR 487 Cb -0.07 -2.40 -0.00 0.00 1.34 0.00 0.00 72.50 71.36 2k3h s THR 487 CO -0.01 -0.33 0.02 -0.13 -0.54 0.00 0.00 174.62 173.63 2k3h s ARG 488 N -3.71 0.09 -0.11 3.99 0.52 -1.26 -1.91 118.95 116.56 2k3h s ARG 488 Ca 0.29 -0.09 -0.07 0.00 -0.52 0.00 0.00 55.73 55.33 2k3h s ARG 488 Cb 0.03 0.03 0.04 0.00 0.52 0.00 0.00 34.95 35.57 2k3h s ARG 488 CO 0.11 -0.01 0.27 0.12 0.02 0.00 0.00 175.30 175.81 2k3h s PHE 489 N -0.29 -0.35 -0.39 -0.53 5.36 -0.26 -5.00 117.98 116.53 2k3h s PHE 489 Ca -0.03 0.82 -0.28 0.00 -0.96 0.00 0.00 56.93 56.48 2k3h s PHE 489 Cb -0.02 0.09 0.02 0.00 -0.34 0.00 0.00 43.02 42.77 2k3h s PHE 489 CO -0.00 -0.21 1.07 0.45 -1.46 0.00 0.00 175.22 175.06 2k3h s SER 490 N 0.87 6.76 0.49 6.13 0.15 -1.26 0.10 113.70 126.95 2k3h s SER 490 Ca -0.06 0.72 0.31 0.00 0.70 0.00 0.00 55.95 57.62 2k3h s SER 490 Cb -0.07 -2.53 1.40 0.00 -1.71 0.00 0.00 66.02 63.11 2k3h s SER 490 CO -0.06 -1.02 1.78 -0.07 1.20 0.00 0.00 173.24 175.07 2k3h h LEU 491 N 10.52 0.16 -1.52 3.45 3.38 -1.48 0.36 115.31 130.20 2k3h h LEU 491 Ca -0.22 0.04 0.19 0.00 0.09 0.00 0.00 57.88 57.97 2k3h h LEU 491 Cb 1.06 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2k3h h LEU 491 CO 1.06 0.01 0.79 0.11 0.09 0.00 0.00 178.44 180.50 2k3h h LYS 492 N 0.13 0.00 0.00 1.13 1.57 -0.58 1.40 116.57 120.22 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 2.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.39 2k3h h LYS 492 CO -0.13 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.38 2k3h n LYS 493 N -3.41 0.33 -3.27 3.15 5.02 0.13 -4.80 118.16 115.31 2k3h n LYS 493 Ca 0.13 0.02 -0.39 0.00 -2.02 0.00 0.00 58.31 56.06 2k3h n LYS 493 Cb 1.01 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.46 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 -2.65 4.52 -0.08 -0.35 2.01 0.48 -5.08 118.68 117.53 2k3h s LEU 494 Ca 0.24 1.26 -0.01 0.00 0.01 0.00 0.00 54.13 55.62 2k3h s LEU 494 Cb 0.19 -2.90 -0.03 0.00 0.01 0.00 0.00 46.19 43.45 2k3h s LEU 494 CO 0.44 0.26 -0.00 -0.54 1.01 0.00 0.00 176.35 177.52 2k3h s LYS 495 N -1.03 2.96 0.22 1.70 -0.14 -1.26 -5.04 119.74 117.15 2k3h s LYS 495 Ca 0.29 -0.43 -0.32 0.00 -1.36 0.00 0.00 55.97 54.16 2k3h s LYS 495 Cb -0.19 -2.78 -0.13 0.00 -1.68 0.00 0.00 37.83 33.05 2k3h s LYS 495 CO 0.19 0.70 1.55 0.00 -0.76 0.00 0.00 175.35 177.02 2k3h n ALA 496 N 2.08 1.75 -3.14 5.17 0.00 -1.26 -1.54 120.51 123.57 2k3h n ALA 496 Ca -0.18 0.41 -0.23 0.00 0.00 0.00 0.00 53.44 53.44 2k3h n ALA 496 Cb 0.54 -2.37 0.04 0.00 0.00 0.00 0.00 19.45 17.65 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 2.79 -6.09 -4.24 0.00 5.03 0.41 -4.91 115.26 108.26 2k3h n ASN 497 Ca 0.13 -0.34 -0.22 0.00 0.87 0.00 0.00 54.58 55.02 2k3h n ASN 497 Cb 0.32 -4.90 -0.13 0.00 -1.02 0.00 0.00 39.78 34.06 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 -5.83 1.07 -0.12 3.52 2.00 -0.59 -5.00 119.66 114.71 2k3h s GLN 498 Ca 0.36 -1.03 0.01 0.00 -2.00 0.00 0.00 55.36 52.70 2k3h s GLN 498 Cb -0.16 -1.22 0.02 0.00 0.80 0.00 0.00 33.01 32.45 2k3h s GLN 498 CO 0.44 0.29 -0.14 0.50 -0.50 0.00 0.00 175.29 175.88 2k3h s ARG 499 N -1.66 2.16 -0.06 1.67 3.52 -1.26 -2.26 118.95 121.07 2k3h s ARG 499 Ca 0.04 -0.53 0.03 0.00 -0.13 0.00 0.00 55.73 55.14 2k3h s ARG 499 Cb -0.10 -1.90 0.01 0.00 -1.56 0.00 0.00 34.95 31.40 2k3h s ARG 499 CO 0.03 -0.12 -0.14 0.21 -0.81 0.00 0.00 175.30 174.47 2k3h s LYS 500 N 1.17 1.73 -0.17 5.12 2.47 -0.63 -4.99 119.74 124.43 2k3h s LYS 500 Ca -0.03 -0.48 -0.10 0.00 -1.56 0.00 0.00 55.97 53.81 2k3h s LYS 500 Cb -0.14 -1.44 -0.05 0.00 -1.46 0.00 0.00 37.83 34.74 2k3h s LYS 500 CO -0.04 0.10 0.15 1.21 0.16 0.00 0.00 175.35 176.93 2k3h s ASN 501 N 0.44 6.29 -0.00 1.43 2.47 -1.26 -1.99 114.94 122.31 2k3h s ASN 501 Ca -0.11 0.33 0.08 0.00 0.42 0.00 0.00 52.86 53.57 2k3h s ASN 501 Cb -0.14 -2.10 -0.02 0.00 -1.45 0.00 0.00 41.25 37.54 2k3h s ASN 501 CO 0.03 0.23 -0.24 -0.36 -3.72 0.00 0.00 177.10 173.04 2k3h s PHE 502 N 0.03 2.38 -0.27 0.43 0.40 -0.57 -5.02 117.98 115.36 2k3h s PHE 502 Ca 0.11 -0.39 -0.03 0.00 -0.60 0.00 0.00 56.93 56.02 2k3h s PHE 502 Cb -0.12 -1.49 0.09 0.00 0.51 0.00 0.00 43.02 42.02 2k3h s PHE 502 CO 0.00 0.04 0.10 1.21 0.70 0.00 0.00 175.22 177.27 2k3h s ASN 503 N -0.81 3.50 0.22 1.36 3.84 -1.26 -2.10 114.94 119.69 2k3h s ASN 503 Ca 0.11 -1.28 0.00 0.00 0.21 0.00 0.00 52.86 51.90 2k3h s ASN 503 Cb -0.10 -0.54 -0.04 0.00 -0.55 0.00 0.00 41.25 40.02 2k3h s ASN 503 CO 0.00 -0.41 0.13 0.27 -2.79 0.00 0.00 177.10 174.31 2k3h s ILE 504 N 1.91 0.14 0.03 -5.21 -5.25 -0.85 -4.94 121.20 107.03 2k3h s ILE 504 Ca 0.07 -2.00 -0.24 0.00 -0.99 0.00 0.00 60.65 57.50 2k3h s ILE 504 Cb -0.17 -2.53 -0.05 0.00 2.95 0.00 0.00 42.46 42.66 2k3h s ILE 504 CO -0.27 0.00 0.71 0.00 -1.79 0.00 0.00 174.94 173.60 2k3h s LEU 506 N -0.07 4.36 -0.11 0.00 1.43 -0.96 -4.93 118.68 118.40 2k3h s LEU 506 Ca 0.36 2.90 -0.00 0.00 -1.03 0.00 0.00 54.13 56.36 2k3h s LEU 506 Cb -0.20 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 42.34 2k3h s LEU 506 CO 0.21 -0.74 -0.11 -0.70 0.23 0.00 0.00 176.35 175.24 2k3h s GLU 507 N -1.87 3.22 -0.18 1.70 2.12 -1.16 -4.94 118.70 117.59 2k3h s GLU 507 Ca 0.52 -0.64 -0.19 0.00 0.36 0.00 0.00 54.97 55.02 2k3h s GLU 507 Cb -0.44 -2.63 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 2k3h s GLU 507 CO 0.58 0.34 0.53 0.50 -0.54 0.00 0.00 175.26 176.67 2k3h s ARG 508 N 0.04 4.23 -0.26 4.30 3.52 -1.26 -3.77 118.95 125.75 2k3h s ARG 508 Ca -0.03 0.47 -0.02 0.00 -0.13 0.00 0.00 55.73 56.02 2k3h s ARG 508 Cb -0.14 -3.53 0.14 0.00 -1.56 0.00 0.00 34.95 29.86 2k3h s ARG 508 CO 0.04 -0.09 0.39 0.08 -0.81 0.00 0.00 175.30 174.91 2k3h s VAL 509 N 1.44 -0.62 0.00 7.11 1.01 -1.26 -5.12 120.40 122.95 2k3h s VAL 509 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2k3h s VAL 509 Cb -0.15 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2k3h s VAL 509 CO 0.10 -0.16 0.00 -0.38 0.00 0.00 0.00 175.10 174.66