#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 2.11 -0.01 4.61 0.00 -0.90 -2.10 121.76 125.47 2k3h s ALA 385 Ca 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.46 2k3h s ALA 385 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.91 2k3h s ALA 385 CO 0.00 0.28 -0.01 -1.17 0.00 0.00 0.00 175.76 174.86 2k3h s LEU 386 N -2.63 1.61 -0.18 0.00 2.96 0.33 -1.40 118.68 119.38 2k3h s LEU 386 Ca 0.16 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2k3h s LEU 386 Cb -0.06 -0.16 0.02 0.00 0.50 0.00 0.00 46.19 46.49 2k3h s LEU 386 CO 0.07 -0.03 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.26 2k3h s GLU 387 N 0.44 2.95 0.02 1.98 2.02 -0.67 -2.04 118.70 123.40 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 -0.07 -2.56 -0.02 0.00 0.10 0.00 0.00 34.13 31.58 2k3h s GLU 387 CO -0.01 -0.22 -0.03 -0.59 0.02 0.00 0.00 175.26 174.43 2k3h s PHE 388 N 1.29 0.31 -0.08 1.61 -0.71 -0.89 -0.40 117.98 119.10 2k3h s PHE 388 Ca 0.05 -0.61 0.03 0.00 -1.04 0.00 0.00 56.93 55.36 2k3h s PHE 388 Cb -0.13 -0.22 -0.01 0.00 -1.21 0.00 0.00 43.02 41.44 2k3h s PHE 388 CO -0.13 -0.22 -0.19 0.45 -1.34 0.00 0.00 175.22 173.79 2k3h s SER 389 N -1.68 3.54 -0.01 1.98 0.15 0.78 -1.60 113.70 116.85 2k3h s SER 389 Ca -0.12 -0.40 0.08 0.00 0.70 0.00 0.00 55.95 56.20 2k3h s SER 389 Cb -0.07 -1.16 -0.02 0.00 -1.71 0.00 0.00 66.02 63.06 2k3h s SER 389 CO -0.02 0.23 -0.25 -0.76 1.20 0.00 0.00 173.24 173.64 2k3h s LEU 390 N -0.04 2.06 -0.13 3.45 1.43 -0.87 0.30 118.68 124.88 2k3h s LEU 390 Ca -0.05 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2k3h s LEU 390 Cb -0.14 -1.27 0.04 0.00 0.03 0.00 0.00 46.19 44.84 2k3h s LEU 390 CO 0.04 0.30 0.00 -0.22 0.23 0.00 0.00 176.35 176.71 2k3h s LEU 391 N -0.64 0.93 -0.39 1.79 2.96 0.69 -1.66 118.68 122.35 2k3h s LEU 391 Ca 0.10 -0.41 -0.13 0.00 -0.22 0.00 0.00 54.13 53.46 2k3h s LEU 391 Cb -0.10 -0.57 0.02 0.00 0.50 0.00 0.00 46.19 46.05 2k3h s LEU 391 CO -0.01 -0.23 0.26 -0.47 -1.32 0.00 0.00 176.35 174.59 2k3h s TYR 392 N 1.88 3.24 -0.20 5.38 5.04 -0.96 -1.39 117.35 130.35 2k3h s TYR 392 Ca 0.03 -0.68 -0.08 0.00 -2.44 0.00 0.00 57.07 53.89 2k3h s TYR 392 Cb -0.14 -2.53 -0.04 0.00 0.35 0.00 0.00 41.96 39.59 2k3h s TYR 392 CO -0.07 -0.59 0.09 0.34 -1.34 0.00 0.00 175.55 173.99 2k3h s ASP 393 N 1.64 5.82 -0.16 4.32 -1.08 -0.89 0.80 116.67 127.12 2k3h s ASP 393 Ca 0.04 0.12 -0.04 0.00 -0.52 0.00 0.00 52.55 52.15 2k3h s ASP 393 Cb -0.19 -2.01 -0.23 0.00 -1.46 0.00 0.00 42.92 39.03 2k3h s ASP 393 CO 0.09 0.16 0.18 0.00 0.52 0.00 0.00 175.17 176.11 2k3h n GLN 394 N 3.65 0.72 -0.31 4.34 10.64 -1.26 -0.97 117.38 134.20 2k3h n GLN 394 Ca -0.16 0.23 0.16 0.00 -1.83 0.00 0.00 57.00 55.39 2k3h n GLN 394 Cb 0.52 -1.65 0.34 0.00 -0.86 0.00 0.00 30.24 28.59 2k3h n GLN 394 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 2k3h h ASP 395 N 0.04 0.32 -0.06 2.61 5.19 -1.98 -0.02 116.42 122.52 2k3h h ASP 395 Ca -0.47 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 2k3h h ASP 395 Cb 1.99 0.16 0.00 0.00 0.18 0.00 0.00 39.33 41.65 2k3h h ASP 395 CO 0.03 -0.05 0.00 0.59 -3.12 0.00 0.00 179.24 176.69 2k3h n ASN 396 N -5.07 1.88 -3.87 6.45 5.03 -1.26 -4.99 115.26 113.42 2k3h n ASN 396 Ca 0.24 -1.47 -0.25 0.00 0.87 0.00 0.00 54.58 53.96 2k3h n ASN 396 Cb 0.73 -0.04 -0.00 0.00 -1.02 0.00 0.00 39.78 39.46 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 0.40 -1.10 -4.31 6.41 7.64 -0.02 -4.86 113.62 117.78 2k3h n SER 397 Ca 0.05 -0.97 -0.35 0.00 1.01 0.00 0.00 58.87 58.61 2k3h n SER 397 Cb 0.24 -3.29 -0.14 0.00 -1.01 0.00 0.00 64.21 60.01 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 -4.26 4.39 -0.45 6.43 0.02 -0.14 -3.71 114.94 117.21 2k3h s ASN 398 Ca 0.06 -0.45 -0.22 0.00 -1.02 0.00 0.00 52.86 51.22 2k3h s ASN 398 Cb -0.02 -1.75 0.03 0.00 0.02 0.00 0.00 41.25 39.53 2k3h s ASN 398 CO 0.87 -0.04 0.75 -0.22 0.02 0.00 0.00 177.10 178.48 2k3h s LEU 399 N 1.47 4.33 -0.13 0.60 2.96 -0.89 -2.09 118.68 124.93 2k3h s LEU 399 Ca 0.05 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.73 2k3h s LEU 399 Cb -0.15 -2.88 -0.02 0.00 0.50 0.00 0.00 46.19 43.64 2k3h s LEU 399 CO -0.03 -0.90 -0.07 -1.10 -1.32 0.00 0.00 176.35 172.93 2k3h s GLN 400 N 3.18 3.44 -0.08 1.98 -0.21 -0.49 0.09 119.66 127.57 2k3h s GLN 400 Ca 0.28 -0.57 0.03 0.00 0.02 0.00 0.00 55.36 55.11 2k3h s GLN 400 Cb -0.13 -2.78 0.01 0.00 1.00 0.00 0.00 33.01 31.11 2k3h s GLN 400 CO 0.21 0.30 -0.18 0.00 -2.12 0.00 0.00 175.29 173.50 2k3h s THR 402 N 0.51 2.46 -0.38 0.00 -4.23 0.89 0.28 115.64 115.17 2k3h s THR 402 Ca -0.17 -2.13 -0.28 0.00 -1.18 0.00 0.00 61.69 57.93 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 0.06 -0.49 1.07 -0.51 -0.54 0.00 0.00 174.62 174.21 2k3h s ILE 403 N 0.99 4.43 0.00 2.99 1.10 -0.56 0.27 121.20 130.43 2k3h s ILE 403 Ca 0.06 1.48 0.00 0.00 -0.51 0.00 0.00 60.65 61.68 2k3h s ILE 403 Cb -0.20 -4.46 0.00 0.00 0.15 0.00 0.00 42.46 37.95 2k3h s ILE 403 CO -0.06 -0.65 0.10 -0.38 -2.11 0.00 0.00 174.94 171.83 2k3h n ILE 404 N 6.19 0.00 -3.49 2.00 5.41 0.46 -0.44 119.36 129.49 2k3h n ILE 404 Ca 0.11 0.53 -0.11 0.00 1.00 0.00 0.00 62.75 64.28 2k3h n ILE 404 Cb 0.48 -1.38 -0.02 0.00 -0.71 0.00 0.00 39.64 38.01 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 -1.03 1.24 0.10 0.38 1.70 -0.83 -0.39 118.95 120.11 2k3h s ARG 405 Ca 0.00 -0.50 0.05 0.00 -0.47 0.00 0.00 55.73 54.81 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 -0.55 0.02 0.00 -1.08 0.00 0.00 175.30 173.69 2k3h s ALA 406 N -3.63 3.35 -0.12 7.88 0.00 -0.96 -1.67 121.76 126.60 2k3h s ALA 406 Ca 0.03 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2k3h s ALA 406 Cb -0.02 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 21.89 2k3h s ALA 406 CO -0.10 0.68 -0.15 0.21 0.00 0.00 0.00 175.76 176.40 2k3h s LYS 407 N -2.43 2.28 -0.14 0.00 2.20 -0.49 -4.24 119.74 116.91 2k3h s LYS 407 Ca 0.27 -0.57 -0.09 0.00 -0.36 0.00 0.00 55.97 55.21 2k3h s LYS 407 Cb -0.11 -1.98 0.04 0.00 -1.51 0.00 0.00 37.83 34.26 2k3h s LYS 407 CO 0.19 -0.11 0.19 0.41 -0.36 0.00 0.00 175.35 175.66 2k3h n GLY 408 N 4.37 -4.71 3.36 5.54 0.00 -1.26 -2.12 105.19 110.38 2k3h n GLY 408 Ca -0.18 1.26 -0.36 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.53 3.11 0.53 0.99 1.43 -0.40 -3.91 118.68 119.91 2k3h s LEU 409 Ca -0.21 -0.33 -0.21 0.00 -1.03 0.00 0.00 54.13 52.35 2k3h s LEU 409 Cb 0.01 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 2k3h s LEU 409 CO 0.60 -0.03 1.23 -1.59 0.23 0.00 0.00 176.35 176.80 2k3h s LYS 410 N 1.53 3.34 0.29 1.70 -2.85 -1.26 -4.91 119.74 117.58 2k3h s LYS 410 Ca 0.06 1.92 -0.12 0.00 -1.00 0.00 0.00 55.97 56.84 2k3h s LYS 410 Cb -0.15 -2.21 -0.09 0.00 -2.06 0.00 0.00 37.83 33.32 2k3h s LYS 410 CO -0.01 -0.94 -0.04 -2.30 0.10 0.00 0.00 175.35 172.17 2k3h n PRO 411 N -0.99 0.00 0.03 1.78 -0.02 -1.26 -4.96 135.00 129.58 2k3h n PRO 411 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2k3h n PRO 411 Cb 0.48 -0.61 0.00 0.00 -0.02 0.00 0.00 33.50 33.34 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 0.89 0.00 -3.24 -0.52 2.81 -1.24 -5.09 117.12 110.73 2k3h n MET 412 Ca 0.05 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.60 2k3h n MET 412 Cb 0.28 -0.08 -0.06 0.00 -0.71 0.00 0.00 33.22 32.64 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 -4.86 6.88 0.61 7.83 1.01 -0.97 -4.91 116.67 122.25 2k3h s ASP 413 Ca 0.00 1.21 0.27 0.00 0.71 0.00 0.00 52.55 54.74 2k3h s ASP 413 Cb 0.00 -2.34 1.32 0.00 1.01 0.00 0.00 42.92 42.91 2k3h s ASP 413 CO 0.00 0.01 1.74 -1.28 0.21 0.00 0.00 175.17 175.85 2k3h h SER 414 N 3.18 0.00 1.45 0.27 0.87 -1.99 2.59 113.55 119.93 2k3h h SER 414 Ca -0.48 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.03 2k3h h SER 414 Cb 1.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 2k3h h SER 414 CO 0.66 0.00 -0.26 -1.13 -0.53 0.00 0.00 176.83 175.57 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 0.21 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.22 2k3h h ASN 415 Cb 1.45 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.50 2k3h h ASN 415 CO -0.00 0.26 0.00 0.61 -1.29 0.00 0.00 177.43 177.01 2k3h n GLY 416 N 0.82 0.77 1.86 1.57 0.00 0.87 -5.08 105.19 106.00 2k3h n GLY 416 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2k3h n GLY 416 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k3h n LEU 417 N 0.00 0.00 -3.63 0.99 4.77 -1.25 -4.72 117.00 113.16 2k3h n LEU 417 Ca 0.00 -0.96 -0.08 0.00 -0.03 0.00 0.00 56.01 54.94 2k3h n LEU 417 Cb 0.00 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.69 2k3h n LEU 417 CO 0.00 -0.77 0.83 0.00 -1.33 0.00 0.00 177.39 176.12 2k3h s ALA 418 N -3.12 -2.01 -0.39 -1.18 0.00 -1.26 -2.29 121.76 111.51 2k3h s ALA 418 Ca 0.32 1.78 0.01 0.00 0.00 0.00 0.00 51.96 54.08 2k3h s ALA 418 Cb -0.02 -1.35 0.14 0.00 0.00 0.00 0.00 23.12 21.90 2k3h s ALA 418 CO 0.22 -0.23 0.23 -0.51 0.00 0.00 0.00 175.76 175.47 2k3h s ASP 419 N -0.13 3.13 0.22 0.00 1.11 -1.26 -1.35 116.67 118.38 2k3h s ASP 419 Ca 0.03 -2.42 -0.15 0.00 0.18 0.00 0.00 52.55 50.19 2k3h s ASP 419 Cb -0.04 -0.64 -0.08 0.00 1.07 0.00 0.00 42.92 43.24 2k3h s ASP 419 CO -0.06 -0.28 0.63 -2.16 1.18 0.00 0.00 175.17 174.48 2k3h s PRO 420 N 0.72 4.02 0.04 8.23 0.04 -1.10 -1.57 135.00 145.38 2k3h s PRO 420 Ca 0.19 0.59 -0.04 0.00 0.04 0.00 0.00 61.00 61.77 2k3h s PRO 420 Cb -0.21 -2.76 -0.02 0.00 0.04 0.00 0.00 34.50 31.55 2k3h s PRO 420 CO -0.01 0.36 0.07 1.52 0.04 0.00 0.00 177.00 178.98 2k3h s TYR 421 N -1.65 0.25 0.09 0.56 1.13 -0.47 -2.28 117.35 114.99 2k3h s TYR 421 Ca 0.44 -0.59 0.06 0.00 -1.41 0.00 0.00 57.07 55.57 2k3h s TYR 421 Cb -0.14 -0.18 -0.04 0.00 -1.10 0.00 0.00 41.96 40.50 2k3h s TYR 421 CO 0.20 -0.36 -0.04 0.08 -2.51 0.00 0.00 175.55 172.92 2k3h s VAL 422 N -2.73 3.78 -0.05 -3.49 1.01 -1.26 -1.60 120.40 116.06 2k3h s VAL 422 Ca -0.04 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.85 2k3h s VAL 422 Cb -0.00 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.62 2k3h s VAL 422 CO -0.05 0.13 0.03 -0.54 0.00 0.00 0.00 175.10 174.66 2k3h s LYS 423 N -2.24 0.21 -0.12 2.72 1.02 0.90 0.39 119.74 122.61 2k3h s LYS 423 Ca 0.24 0.23 -0.15 0.00 0.02 0.00 0.00 55.97 56.30 2k3h s LYS 423 Cb -0.11 -0.63 -0.05 0.00 -0.52 0.00 0.00 37.83 36.52 2k3h s LYS 423 CO 0.16 -0.27 0.38 -0.51 -0.92 0.00 0.00 175.35 174.18 2k3h s LEU 424 N 1.82 4.29 -0.03 3.17 1.02 0.56 -0.86 118.68 128.65 2k3h s LEU 424 Ca 0.01 0.69 0.01 0.00 0.02 0.00 0.00 54.13 54.86 2k3h s LEU 424 Cb -0.12 -2.52 0.02 0.00 0.02 0.00 0.00 46.19 43.59 2k3h s LEU 424 CO -0.03 0.10 -0.01 -2.28 0.02 0.00 0.00 176.35 174.14 2k3h s HIS 425 N 0.29 0.39 -0.23 0.29 2.46 -0.73 -1.43 115.29 116.34 2k3h s HIS 425 Ca 0.21 -0.04 -0.07 0.00 0.47 0.00 0.00 55.06 55.62 2k3h s HIS 425 Cb -0.14 -0.43 -0.03 0.00 -0.13 0.00 0.00 32.58 31.84 2k3h s HIS 425 CO 0.08 -0.13 0.07 -0.51 -2.47 0.00 0.00 174.74 171.78 2k3h s LEU 426 N 0.89 3.58 0.02 8.88 1.02 -0.91 -1.78 118.68 130.36 2k3h s LEU 426 Ca -0.09 -0.11 0.02 0.00 0.02 0.00 0.00 54.13 53.96 2k3h s LEU 426 Cb -0.13 -1.94 -0.01 0.00 0.02 0.00 0.00 46.19 44.13 2k3h s LEU 426 CO -0.01 0.03 -0.06 -0.76 0.02 0.00 0.00 176.35 175.56 2k3h s LEU 427 N 1.23 2.14 0.26 1.79 1.02 -0.93 -3.70 118.68 120.49 2k3h s LEU 427 Ca 0.05 -0.34 -0.30 0.00 0.02 0.00 0.00 54.13 53.56 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 -0.08 1.02 -2.16 0.02 0.00 0.00 176.35 175.18 2k3h s PRO 428 N -0.91 4.75 0.26 1.29 0.04 -1.26 -1.01 135.00 138.17 2k3h s PRO 428 Ca -0.05 1.64 -0.20 0.00 0.04 0.00 0.00 61.00 62.43 2k3h s PRO 428 Cb -0.06 -3.24 0.06 0.00 0.04 0.00 0.00 34.50 31.30 2k3h s PRO 428 CO 0.00 0.37 0.92 0.20 0.04 0.00 0.00 177.00 178.53 2k3h s GLY 429 N -1.01 0.15 -0.29 0.56 0.00 -1.24 -4.85 107.32 100.64 2k3h s GLY 429 Ca 0.43 -0.43 -0.25 0.00 0.00 0.00 0.00 44.72 44.47 2k3h s GLY 429 CO 0.36 0.99 0.87 0.00 0.00 0.00 0.00 173.10 175.32 2k3h s ALA 430 N -2.46 3.56 -0.69 3.20 0.00 -1.26 -4.88 121.76 119.23 2k3h s ALA 430 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2k3h s ALA 430 Cb -0.04 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2k3h s ALA 430 CO 0.07 -1.19 0.64 0.45 0.00 0.00 0.00 175.76 175.73 2k3h n SER 431 N 6.30 0.00 -0.16 0.00 2.88 -1.26 -3.37 113.62 118.02 2k3h n SER 431 Ca 0.06 0.20 -0.04 0.00 -1.33 0.00 0.00 58.87 57.76 2k3h n SER 431 Cb 0.48 -0.20 -0.04 0.00 -0.75 0.00 0.00 64.21 63.70 2k3h n SER 431 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2k3h n LYS 432 N -1.14 -0.16 -0.43 -1.46 5.02 -1.26 -4.15 118.16 114.58 2k3h n LYS 432 Ca 0.00 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 2k3h n LYS 432 Cb 0.17 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2k3h n LYS 432 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2k3h n SER 433 N -3.86 0.00 -0.72 4.39 7.64 -1.22 -4.92 113.62 114.94 2k3h n SER 433 Ca 0.01 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.75 2k3h n SER 433 Cb 0.10 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2k3h n SER 433 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2k3h n ASN 434 N 0.00 1.25 -3.66 6.43 0.23 -1.23 -4.37 115.26 113.92 2k3h n ASN 434 Ca 0.00 -1.34 -0.29 0.00 -0.53 0.00 0.00 54.58 52.42 2k3h n ASN 434 Cb 0.53 -0.33 -0.13 0.00 -2.08 0.00 0.00 39.78 37.76 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 -0.42 1.01 -0.05 -3.83 -2.85 -1.26 -2.15 119.74 110.19 2k3h s LYS 435 Ca 0.00 -1.67 -0.16 0.00 -1.00 0.00 0.00 55.97 53.14 2k3h s LYS 435 Cb 0.00 -2.05 -0.05 0.00 -2.06 0.00 0.00 37.83 33.67 2k3h s LYS 435 CO 0.00 -1.14 0.42 -0.51 0.10 0.00 0.00 175.35 174.23 2k3h s LEU 436 N 0.77 4.39 -0.04 2.77 1.43 -0.51 -4.93 118.68 122.55 2k3h s LEU 436 Ca 0.16 0.88 -0.04 0.00 -1.03 0.00 0.00 54.13 54.10 2k3h s LEU 436 Cb -0.23 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 2k3h s LEU 436 CO -0.05 0.19 0.16 -0.13 0.23 0.00 0.00 176.35 176.76 2k3h s ARG 437 N -0.36 3.42 0.60 1.70 0.52 -1.26 -0.32 118.95 123.24 2k3h s ARG 437 Ca 0.24 -0.27 0.03 0.00 -0.52 0.00 0.00 55.73 55.21 2k3h s ARG 437 Cb -0.16 -3.11 0.07 0.00 0.52 0.00 0.00 34.95 32.27 2k3h s ARG 437 CO 0.11 0.71 0.83 0.99 0.02 0.00 0.00 175.30 177.96 2k3h s THR 438 N -1.23 2.44 0.71 0.02 2.01 0.16 -4.96 115.64 114.79 2k3h s THR 438 Ca 0.23 -0.74 -0.13 0.00 0.31 0.00 0.00 61.69 61.37 2k3h s THR 438 Cb -0.12 -2.70 0.02 0.00 0.01 0.00 0.00 72.50 69.71 2k3h s THR 438 CO 0.14 0.00 1.11 -0.54 -0.69 0.00 0.00 174.62 174.63 2k3h s LYS 439 N -4.83 2.55 -0.22 4.92 1.02 -1.26 -4.57 119.74 117.35 2k3h s LYS 439 Ca 0.61 1.31 -0.02 0.00 0.02 0.00 0.00 55.97 57.89 2k3h s LYS 439 Cb -0.08 -1.92 0.01 0.00 -0.52 0.00 0.00 37.83 35.32 2k3h s LYS 439 CO 0.40 -1.43 -0.10 0.99 -0.92 0.00 0.00 175.35 174.29 2k3h s THR 440 N -2.56 2.81 0.16 2.17 2.01 -1.26 -4.05 115.64 114.92 2k3h s THR 440 Ca 0.65 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.75 2k3h s THR 440 Cb -0.19 -2.31 -0.06 0.00 0.01 0.00 0.00 72.50 69.94 2k3h s THR 440 CO 0.47 0.38 0.46 -0.76 -0.69 0.00 0.00 174.62 174.48 2k3h s LEU 441 N 1.37 4.26 0.35 4.42 1.02 -0.97 -5.00 118.68 124.13 2k3h s LEU 441 Ca 0.04 0.81 0.08 0.00 0.02 0.00 0.00 54.13 55.08 2k3h s LEU 441 Cb -0.15 -3.35 -0.05 0.00 0.02 0.00 0.00 46.19 42.66 2k3h s LEU 441 CO -0.07 0.05 0.08 0.00 0.02 0.00 0.00 176.35 176.43 2k3h s ARG 442 N -2.44 2.20 -0.35 1.70 1.70 -1.26 -2.71 118.95 117.78 2k3h s ARG 442 Ca 0.41 -1.69 -0.31 0.00 -0.47 0.00 0.00 55.73 53.66 2k3h s ARG 442 Cb -0.13 -2.02 0.05 0.00 -0.57 0.00 0.00 34.95 32.28 2k3h s ARG 442 CO 0.21 0.10 0.52 0.09 -1.08 0.00 0.00 175.30 175.14 2k3h n ASN 443 N -1.05 -4.42 -2.78 -2.89 4.13 -0.46 -4.91 115.26 102.88 2k3h n ASN 443 Ca -0.03 -0.12 -0.09 0.00 1.68 0.00 0.00 54.58 56.02 2k3h n ASN 443 Cb 0.62 -1.28 0.03 0.00 -1.54 0.00 0.00 39.78 37.61 2k3h n ASN 443 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2k3h n THR 444 N -0.10 0.00 -0.32 3.41 5.66 -0.71 -4.95 114.28 117.28 2k3h n THR 444 Ca -0.07 -1.00 0.00 0.00 -3.05 0.00 0.00 64.05 59.93 2k3h n THR 444 Cb 0.55 0.99 0.00 0.00 -1.55 0.00 0.00 70.33 70.32 2k3h n THR 444 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2k3h n ARG 445 N -0.53 0.96 -2.90 1.09 1.85 -1.26 -4.08 116.66 111.78 2k3h n ARG 445 Ca -0.09 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.63 2k3h n ARG 445 Cb 0.59 -0.08 0.01 0.00 -1.05 0.00 0.00 32.46 31.93 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 -1.98 -4.89 2.89 2.85 -1.26 -1.27 115.26 111.60 2k3h n ASN 446 Ca 0.00 -3.07 -0.30 0.00 -0.11 0.00 0.00 54.58 51.10 2k3h n ASN 446 Cb 0.00 1.03 -0.04 0.00 1.24 0.00 0.00 39.78 42.01 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 0.15 3.72 -0.20 1.20 0.04 -1.26 -4.95 135.00 133.70 2k3h s PRO 447 Ca 0.33 0.18 -0.03 0.00 0.04 0.00 0.00 61.00 61.52 2k3h s PRO 447 Cb 0.19 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 2k3h s PRO 447 CO -0.19 0.22 -0.07 0.08 0.04 0.00 0.00 177.00 177.08 2k3h s VAL 448 N -2.01 3.25 -0.18 -0.36 1.01 -1.26 -2.28 120.40 118.57 2k3h s VAL 448 Ca 0.46 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.67 2k3h s VAL 448 Cb -0.11 -2.46 -0.22 0.00 0.00 0.00 0.00 36.38 33.60 2k3h s VAL 448 CO 0.26 0.45 0.39 -0.50 0.00 0.00 0.00 175.10 175.70 2k3h h TRP 449 N 7.86 0.03 -6.80 5.22 6.55 -1.16 -3.48 115.95 124.18 2k3h h TRP 449 Ca -0.39 -0.02 -0.56 0.00 0.95 0.00 0.00 58.89 58.86 2k3h h TRP 449 Cb 1.17 -0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 29.31 2k3h h TRP 449 CO 0.56 1.36 -0.92 -1.71 -1.05 0.00 0.00 178.44 176.69 2k3h n ASN 450 N -4.44 -0.21 -4.56 -3.49 4.05 0.47 -4.93 115.26 102.15 2k3h n ASN 450 Ca -0.26 -1.13 -0.33 0.00 0.45 0.00 0.00 54.58 53.32 2k3h n ASN 450 Cb 0.64 -2.36 -0.11 0.00 1.23 0.00 0.00 39.78 39.18 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 -6.96 2.58 -0.41 1.20 2.12 -0.78 -4.96 118.70 111.48 2k3h s GLU 451 Ca 0.13 -0.68 -0.09 0.00 0.36 0.00 0.00 54.97 54.69 2k3h s GLU 451 Cb -0.07 -2.49 0.07 0.00 0.26 0.00 0.00 34.13 31.90 2k3h s GLU 451 CO 0.94 0.62 0.24 0.99 -0.54 0.00 0.00 175.26 177.52 2k3h s THR 452 N -0.89 4.23 -0.22 -1.70 2.01 -1.26 -1.49 115.64 116.31 2k3h s THR 452 Ca 0.15 -1.32 -0.15 0.00 0.31 0.00 0.00 61.69 60.68 2k3h s THR 452 Cb -0.11 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2k3h s THR 452 CO 0.04 -0.45 0.34 -0.76 -0.69 0.00 0.00 174.62 173.11 2k3h s LEU 453 N 1.44 4.13 -0.07 4.42 1.43 0.14 -4.93 118.68 125.24 2k3h s LEU 453 Ca 0.03 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2k3h s LEU 453 Cb -0.22 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 2k3h s LEU 453 CO 0.03 -0.07 -0.11 -1.58 0.23 0.00 0.00 176.35 174.85 2k3h s GLN 454 N 1.39 2.71 -0.37 1.70 0.74 -1.26 -0.31 119.66 124.25 2k3h s GLN 454 Ca 0.16 -0.62 -0.00 0.00 0.05 0.00 0.00 55.36 54.94 2k3h s GLN 454 Cb -0.15 -2.51 0.10 0.00 1.10 0.00 0.00 33.01 31.56 2k3h s GLN 454 CO 0.08 0.60 0.12 0.71 -0.55 0.00 0.00 175.29 176.25 2k3h s TYR 455 N -0.65 3.60 -0.19 1.67 2.02 0.11 -5.01 117.35 118.90 2k3h s TYR 455 Ca 0.10 -2.55 -0.12 0.00 -0.37 0.00 0.00 57.07 54.13 2k3h s TYR 455 Cb -0.11 -2.97 -0.05 0.00 -0.40 0.00 0.00 41.96 38.43 2k3h s TYR 455 CO 0.01 -0.94 0.23 -3.38 -1.57 0.00 0.00 175.55 169.90 2k3h s HIS 456 N 1.07 3.41 0.00 2.71 -3.43 -1.26 -2.10 115.29 115.69 2k3h s HIS 456 Ca 0.07 0.45 0.00 0.00 -0.80 0.00 0.00 55.06 54.79 2k3h s HIS 456 Cb -0.21 -2.30 0.00 0.00 -1.43 0.00 0.00 32.58 28.64 2k3h s HIS 456 CO -0.05 0.20 0.00 0.41 -2.00 0.00 0.00 174.74 173.29 2k3h n GLY 457 N 3.64 1.19 3.82 -1.38 0.00 -1.26 -5.08 105.19 106.12 2k3h n GLY 457 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.89 4.55 0.19 -0.61 -1.09 -1.24 -5.08 121.20 116.02 2k3h s ILE 458 Ca 0.00 1.27 0.11 0.00 -2.23 0.00 0.00 60.65 59.79 2k3h s ILE 458 Cb 0.00 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 2k3h s ILE 458 CO 0.00 0.07 -0.22 0.42 -1.23 0.00 0.00 174.94 173.99 2k3h s THR 459 N -1.69 2.19 0.43 2.92 -4.23 -1.26 -4.65 115.64 109.35 2k3h s THR 459 Ca 0.48 -2.04 0.27 0.00 -1.18 0.00 0.00 61.69 59.21 2k3h s THR 459 Cb -0.15 -2.05 0.46 0.00 1.34 0.00 0.00 72.50 72.10 2k3h s THR 459 CO 0.20 -0.22 1.67 -0.33 -0.54 0.00 0.00 174.62 175.40 2k3h h GLU 460 N 3.10 0.17 -0.51 3.99 5.08 -1.98 1.27 114.58 125.71 2k3h h GLU 460 Ca -0.44 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 57.85 2k3h h GLU 460 Cb 1.21 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2k3h h GLU 460 CO 0.50 0.11 0.08 1.49 -1.00 0.00 0.00 179.01 180.19 2k3h h GLU 461 N 0.17 0.80 -0.24 2.33 4.57 -1.94 -0.09 114.58 120.18 2k3h h GLU 461 Ca 0.74 -0.18 -0.18 0.00 -1.18 0.00 0.00 59.36 58.56 2k3h h GLU 461 Cb 2.26 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.74 2k3h h GLU 461 CO -0.36 0.75 -0.56 -0.44 -1.18 0.00 0.00 179.01 177.23 2k3h h ASP 462 N 0.76 0.91 -0.45 1.04 5.19 0.12 -2.46 116.42 121.53 2k3h h ASP 462 Ca 0.16 -0.56 -0.07 0.00 -0.62 0.00 0.00 57.03 55.94 2k3h h ASP 462 Cb 0.35 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 2k3h h ASP 462 CO 0.01 1.30 0.02 0.24 -3.12 0.00 0.00 179.24 177.69 2k3h h MET 463 N 0.55 0.85 -0.83 3.56 2.86 -1.06 0.75 114.93 121.62 2k3h h MET 463 Ca -0.00 -0.23 -0.13 0.00 -2.06 0.00 0.00 59.70 57.28 2k3h h MET 463 Cb 1.17 -0.10 -0.08 0.00 0.06 0.00 0.00 31.60 32.65 2k3h h MET 463 CO 0.12 0.84 0.17 0.94 1.06 0.00 0.00 176.91 180.04 2k3h n GLN 464 N -4.21 2.89 0.00 1.72 7.27 -0.07 -0.79 117.38 124.19 2k3h n GLN 464 Ca 0.03 -2.04 0.00 0.00 0.07 0.00 0.00 57.00 55.06 2k3h n GLN 464 Cb 0.30 -1.92 0.00 0.00 2.41 0.00 0.00 30.24 31.03 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 0.02 0.00 -2.55 3.69 0.63 -0.88 -4.84 116.66 112.73 2k3h n ARG 465 Ca 0.27 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.96 2k3h n ARG 465 Cb 1.03 -0.34 0.08 0.00 0.45 0.00 0.00 32.46 33.69 2k3h n ARG 465 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2k3h s LYS 466 N -1.00 1.97 -0.09 -0.14 1.02 0.26 -4.75 119.74 117.01 2k3h s LYS 466 Ca 0.00 -0.91 0.02 0.00 0.02 0.00 0.00 55.97 55.09 2k3h s LYS 466 Cb 0.00 -2.35 0.02 0.00 -0.52 0.00 0.00 37.83 34.97 2k3h s LYS 466 CO 0.00 -1.22 -0.13 0.99 -0.92 0.00 0.00 175.35 174.07 2k3h s THR 467 N -3.05 1.26 -0.27 2.17 2.01 -0.18 -1.50 115.64 116.08 2k3h s THR 467 Ca 0.63 -0.51 -0.25 0.00 0.31 0.00 0.00 61.69 61.88 2k3h s THR 467 Cb -0.07 -1.17 -0.00 0.00 0.01 0.00 0.00 72.50 71.27 2k3h s THR 467 CO 0.43 0.39 0.84 -0.22 -0.69 0.00 0.00 174.62 175.37 2k3h s LEU 468 N 0.98 4.07 -0.08 4.42 2.96 0.17 -2.20 118.68 129.00 2k3h s LEU 468 Ca -0.08 0.94 0.04 0.00 -0.22 0.00 0.00 54.13 54.81 2k3h s LEU 468 Cb -0.15 -3.19 -0.01 0.00 0.50 0.00 0.00 46.19 43.33 2k3h s LEU 468 CO -0.00 -0.58 -0.20 -0.60 -1.32 0.00 0.00 176.35 173.65 2k3h s ARG 469 N 2.95 2.78 -0.38 1.98 3.52 -0.74 -1.26 118.95 127.81 2k3h s ARG 469 Ca 0.35 -0.80 -0.03 0.00 -0.13 0.00 0.00 55.73 55.12 2k3h s ARG 469 Cb -0.15 -2.34 0.09 0.00 -1.56 0.00 0.00 34.95 31.00 2k3h s ARG 469 CO 0.09 0.38 0.15 0.42 -0.81 0.00 0.00 175.30 175.54 2k3h s ILE 470 N -0.13 3.28 -0.27 4.11 1.01 -0.78 -1.76 121.20 126.66 2k3h s ILE 470 Ca -0.03 -1.83 -0.14 0.00 0.00 0.00 0.00 60.65 58.65 2k3h s ILE 470 Cb -0.14 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2k3h s ILE 470 CO 0.04 -0.52 0.32 -0.94 0.00 0.00 0.00 174.94 173.84 2k3h s SER 471 N 1.68 6.20 -0.34 3.58 1.04 -0.04 -0.86 113.70 124.94 2k3h s SER 471 Ca 0.05 0.22 -0.10 0.00 0.48 0.00 0.00 55.95 56.59 2k3h s SER 471 Cb -0.22 -2.19 0.02 0.00 0.10 0.00 0.00 66.02 63.73 2k3h s SER 471 CO -0.03 -0.14 0.17 -0.69 0.98 0.00 0.00 173.24 173.53 2k3h s VAL 472 N 1.96 4.48 0.30 5.02 1.01 0.53 -0.07 120.40 133.63 2k3h s VAL 472 Ca 0.13 -0.72 0.11 0.00 0.00 0.00 0.00 61.98 61.49 2k3h s VAL 472 Cb -0.16 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2k3h s VAL 472 CO 0.10 -0.11 -0.14 0.00 0.00 0.00 0.00 175.10 174.95 2k3h s ASP 474 N -3.57 4.42 -0.06 0.00 2.15 -0.41 -1.36 116.67 117.85 2k3h s ASP 474 Ca 0.31 -0.15 0.04 0.00 0.43 0.00 0.00 52.55 53.18 2k3h s ASP 474 Cb -0.03 -1.37 -0.02 0.00 -0.30 0.00 0.00 42.92 41.20 2k3h s ASP 474 CO 0.16 0.27 -0.18 -0.70 -0.17 0.00 0.00 175.17 174.55 2k3h s GLU 475 N -0.24 2.55 0.00 4.34 2.12 -0.61 -3.07 118.70 123.79 2k3h s GLU 475 Ca 0.03 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.59 2k3h s GLU 475 Cb -0.13 -2.32 0.00 0.00 0.26 0.00 0.00 34.13 31.94 2k3h s GLU 475 CO 0.03 0.53 0.00 -0.25 -0.54 0.00 0.00 175.26 175.02 2k3h n ASP 476 N 2.57 0.00 -4.18 -1.70 8.00 -1.26 -4.02 116.55 115.96 2k3h n ASP 476 Ca -0.17 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.08 2k3h n ASP 476 Cb 0.52 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.77 2k3h n ASP 476 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2k3h n LYS 477 N 0.00 -0.58 -0.28 -1.24 5.02 -1.26 -4.87 118.16 114.94 2k3h n LYS 477 Ca 0.00 -2.34 -0.05 0.00 -2.02 0.00 0.00 58.31 53.90 2k3h n LYS 477 Cb 0.00 -0.93 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 2k3h n LYS 477 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2k3h n PHE 478 N -3.21 0.13 0.00 2.13 -1.74 -1.26 -4.14 117.46 109.37 2k3h n PHE 478 Ca 0.16 -0.57 0.00 0.00 -0.56 0.00 0.00 57.45 56.48 2k3h n PHE 478 Cb 0.56 -0.80 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 3.08 1.39 2.77 4.97 0.00 -1.26 -5.17 105.19 110.97 2k3h n GLY 479 Ca 0.13 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2k3h n GLY 479 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k3h n HIS 480 N 0.00 0.69 -4.18 1.61 -0.00 -1.26 -5.12 115.22 106.97 2k3h n HIS 480 Ca 0.00 -1.98 -0.12 0.00 0.46 0.00 0.00 57.72 56.08 2k3h n HIS 480 Cb 0.00 -0.19 -0.09 0.00 -0.12 0.00 0.00 29.99 29.59 2k3h n HIS 480 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2k3h s ASN 481 N -3.11 0.24 -0.07 0.26 4.22 -1.26 -4.21 114.94 111.00 2k3h s ASN 481 Ca 0.05 -1.36 -0.03 0.00 -2.14 0.00 0.00 52.86 49.38 2k3h s ASN 481 Cb 0.00 0.42 0.04 0.00 1.28 0.00 0.00 41.25 43.00 2k3h s ASN 481 CO 0.03 -0.90 0.15 -1.61 -2.04 0.00 0.00 177.10 172.73 2k3h s GLU 482 N -4.07 0.08 0.06 3.55 2.02 -1.18 -5.04 118.70 114.13 2k3h s GLU 482 Ca 0.37 0.42 -0.30 0.00 0.02 0.00 0.00 54.97 55.47 2k3h s GLU 482 Cb 0.06 -0.20 -0.05 0.00 0.10 0.00 0.00 34.13 34.03 2k3h s GLU 482 CO 0.13 -0.20 1.14 -0.06 0.02 0.00 0.00 175.26 176.30 2k3h s PHE 483 N 1.42 3.50 0.00 1.61 0.40 -1.26 -1.29 117.98 122.36 2k3h s PHE 483 Ca -0.07 1.41 0.00 0.00 -0.60 0.00 0.00 56.93 57.68 2k3h s PHE 483 Cb -0.12 -3.34 0.00 0.00 0.51 0.00 0.00 43.02 40.07 2k3h s PHE 483 CO -0.06 -0.95 0.00 -0.89 0.70 0.00 0.00 175.22 174.02 2k3h n ILE 484 N 3.78 0.00 -3.53 0.64 5.41 -0.54 -4.90 119.36 120.21 2k3h n ILE 484 Ca 0.08 0.50 -0.13 0.00 1.00 0.00 0.00 62.75 64.19 2k3h n ILE 484 Cb 0.47 -1.49 -0.05 0.00 -0.71 0.00 0.00 39.64 37.87 2k3h n ILE 484 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2k3h s GLY 485 N -2.22 -0.46 0.15 7.39 0.00 -0.81 -4.98 107.32 106.40 2k3h s GLY 485 Ca 0.00 1.43 0.05 0.00 0.00 0.00 0.00 44.72 46.20 2k3h s GLY 485 CO 0.00 0.80 -0.11 -1.83 0.00 0.00 0.00 173.10 171.95 2k3h s GLU 486 N -1.75 1.09 0.18 2.90 -1.05 -1.26 -0.35 118.70 118.46 2k3h s GLU 486 Ca -0.04 -1.42 0.08 0.00 -0.15 0.00 0.00 54.97 53.44 2k3h s GLU 486 Cb -0.00 -0.74 -0.04 0.00 -0.44 0.00 0.00 34.13 32.90 2k3h s GLU 486 CO 0.02 0.11 -0.17 0.95 0.95 0.00 0.00 175.26 177.12 2k3h s THR 487 N -3.03 1.77 -0.03 1.83 -4.23 -0.04 -3.96 115.64 107.94 2k3h s THR 487 Ca 0.16 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.65 2k3h s THR 487 Cb 0.01 -1.89 0.03 0.00 1.34 0.00 0.00 72.50 71.98 2k3h s THR 487 CO 0.02 -0.42 0.06 -0.60 -0.54 0.00 0.00 174.62 173.14 2k3h s ARG 488 N -3.08 -0.00 -0.10 3.99 3.52 -1.26 -1.86 118.95 120.15 2k3h s ARG 488 Ca 0.18 0.22 -0.09 0.00 -0.13 0.00 0.00 55.73 55.91 2k3h s ARG 488 Cb -0.04 -0.21 0.03 0.00 -1.56 0.00 0.00 34.95 33.17 2k3h s ARG 488 CO 0.07 -0.15 0.27 -0.06 -0.81 0.00 0.00 175.30 174.61 2k3h s PHE 489 N 1.00 -0.31 -0.40 5.12 0.08 -0.39 -5.02 117.98 118.07 2k3h s PHE 489 Ca -0.08 0.75 -0.29 0.00 0.12 0.00 0.00 56.93 57.43 2k3h s PHE 489 Cb -0.11 0.10 0.02 0.00 -0.57 0.00 0.00 43.02 42.45 2k3h s PHE 489 CO -0.03 -0.16 1.18 -1.12 -0.10 0.00 0.00 175.22 174.98 2k3h s SER 490 N 0.36 6.70 0.55 1.36 0.01 -1.26 0.42 113.70 121.83 2k3h s SER 490 Ca -0.02 0.80 0.37 0.00 1.31 0.00 0.00 55.95 58.41 2k3h s SER 490 Cb -0.03 -2.55 1.54 0.00 0.21 0.00 0.00 66.02 65.19 2k3h s SER 490 CO -0.01 -1.14 1.77 -0.07 0.41 0.00 0.00 173.24 174.20 2k3h h LEU 491 N 10.94 0.00 -1.82 2.44 3.38 -1.43 0.53 115.31 129.35 2k3h h LEU 491 Ca -0.23 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2k3h h LEU 491 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2k3h h LEU 491 CO 1.08 0.00 0.44 0.11 0.09 0.00 0.00 178.44 180.16 2k3h h LYS 492 N 0.00 0.00 0.00 1.13 1.57 -1.12 0.64 116.57 118.79 2k3h h LYS 492 Ca 0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 2k3h h LYS 492 Cb 2.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.67 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 -3.11 0.01 -3.14 3.15 5.02 0.18 -4.78 118.16 115.49 2k3h n LYS 493 Ca 0.02 0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 56.00 2k3h n LYS 493 Cb 0.53 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 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 -2.99 4.55 -0.08 -0.35 2.01 0.22 -5.07 118.68 116.97 2k3h s LEU 494 Ca 0.12 1.44 -0.02 0.00 0.01 0.00 0.00 54.13 55.68 2k3h s LEU 494 Cb 0.16 -3.10 -0.03 0.00 0.01 0.00 0.00 46.19 43.23 2k3h s LEU 494 CO 0.44 0.24 0.01 -0.54 1.01 0.00 0.00 176.35 177.51 2k3h s LYS 495 N -1.16 3.01 0.24 1.70 -0.14 -1.26 -5.01 119.74 117.11 2k3h s LYS 495 Ca 0.32 -0.40 -0.31 0.00 -1.36 0.00 0.00 55.97 54.22 2k3h s LYS 495 Cb -0.21 -2.82 -0.13 0.00 -1.68 0.00 0.00 37.83 33.00 2k3h s LYS 495 CO 0.22 0.70 1.55 0.00 -0.76 0.00 0.00 175.35 177.07 2k3h n ALA 496 N 2.06 1.91 -2.76 5.17 0.00 -1.26 -1.46 120.51 124.17 2k3h n ALA 496 Ca -0.18 0.40 -0.21 0.00 0.00 0.00 0.00 53.44 53.45 2k3h n ALA 496 Cb 0.54 -2.39 0.02 0.00 0.00 0.00 0.00 19.45 17.61 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 2.66 -5.95 -4.24 0.00 5.03 0.24 -4.92 115.26 108.08 2k3h n ASN 497 Ca 0.12 -0.18 -0.22 0.00 0.87 0.00 0.00 54.58 55.17 2k3h n ASN 497 Cb 0.33 -4.84 -0.13 0.00 -1.02 0.00 0.00 39.78 34.12 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 -5.42 1.08 -0.11 3.52 2.00 -0.53 -5.00 119.66 115.19 2k3h s GLN 498 Ca 0.18 -1.03 0.02 0.00 -2.00 0.00 0.00 55.36 52.53 2k3h s GLN 498 Cb -0.08 -1.23 0.02 0.00 0.80 0.00 0.00 33.01 32.52 2k3h s GLN 498 CO 0.23 0.29 -0.15 0.50 -0.50 0.00 0.00 175.29 175.66 2k3h s ARG 499 N -1.65 2.17 -0.06 1.67 3.52 -1.26 -2.26 118.95 121.08 2k3h s ARG 499 Ca 0.04 -0.54 0.03 0.00 -0.13 0.00 0.00 55.73 55.13 2k3h s ARG 499 Cb -0.10 -1.86 0.01 0.00 -1.56 0.00 0.00 34.95 31.44 2k3h s ARG 499 CO 0.03 -0.07 -0.14 0.21 -0.81 0.00 0.00 175.30 174.52 2k3h s LYS 500 N 1.01 1.73 -0.15 5.12 2.47 -0.66 -4.99 119.74 124.27 2k3h s LYS 500 Ca -0.06 -0.47 -0.08 0.00 -1.56 0.00 0.00 55.97 53.80 2k3h s LYS 500 Cb -0.15 -1.44 -0.04 0.00 -1.46 0.00 0.00 37.83 34.74 2k3h s LYS 500 CO -0.02 0.09 0.11 0.54 0.16 0.00 0.00 175.35 176.23 2k3h s ASN 501 N 0.48 6.10 -0.00 1.43 2.20 -1.26 -2.05 114.94 121.84 2k3h s ASN 501 Ca -0.12 0.30 0.07 0.00 -0.94 0.00 0.00 52.86 52.17 2k3h s ASN 501 Cb -0.14 -2.01 -0.02 0.00 -2.00 0.00 0.00 41.25 37.08 2k3h s ASN 501 CO 0.03 0.29 -0.23 -0.36 -2.94 0.00 0.00 177.10 173.90 2k3h s PHE 502 N -0.32 2.02 -0.27 1.54 0.40 -0.63 -5.02 117.98 115.70 2k3h s PHE 502 Ca 0.10 -0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 2k3h s PHE 502 Cb -0.12 -1.28 0.09 0.00 0.51 0.00 0.00 43.02 42.22 2k3h s PHE 502 CO 0.01 -0.00 0.09 1.21 0.70 0.00 0.00 175.22 177.23 2k3h s ASN 503 N -0.67 3.56 0.22 1.36 3.84 -1.26 -2.10 114.94 119.89 2k3h s ASN 503 Ca 0.09 -1.30 -0.00 0.00 0.21 0.00 0.00 52.86 51.85 2k3h s ASN 503 Cb -0.09 -0.63 -0.04 0.00 -0.55 0.00 0.00 41.25 39.94 2k3h s ASN 503 CO -0.00 -0.39 0.14 0.27 -2.79 0.00 0.00 177.10 174.32 2k3h s ILE 504 N 1.83 0.04 -0.01 -5.21 -5.25 -0.86 -4.95 121.20 106.78 2k3h s ILE 504 Ca 0.07 -2.00 -0.18 0.00 -0.99 0.00 0.00 60.65 57.55 2k3h s ILE 504 Cb -0.17 -2.51 -0.05 0.00 2.95 0.00 0.00 42.46 42.68 2k3h s ILE 504 CO -0.24 0.00 0.50 0.00 -1.79 0.00 0.00 174.94 173.41 2k3h s LEU 506 N -0.48 3.78 -0.00 0.00 1.43 -0.89 -4.96 118.68 117.55 2k3h s LEU 506 Ca 0.27 1.88 -0.19 0.00 -1.03 0.00 0.00 54.13 55.05 2k3h s LEU 506 Cb -0.17 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.53 2k3h s LEU 506 CO 0.15 -0.82 0.43 -0.70 0.23 0.00 0.00 176.35 175.63 2k3h s GLU 507 N -3.42 0.84 -0.30 1.70 2.12 -1.25 -4.97 118.70 113.42 2k3h s GLU 507 Ca 0.66 -0.15 -0.07 0.00 0.36 0.00 0.00 54.97 55.77 2k3h s GLU 507 Cb -0.16 0.38 0.16 0.00 0.26 0.00 0.00 34.13 34.77 2k3h s GLU 507 CO 0.23 -0.26 0.65 0.50 -0.54 0.00 0.00 175.26 175.84 2k3h s ARG 508 N -1.69 0.56 -0.30 4.30 3.52 -1.26 -4.44 118.95 119.64 2k3h s ARG 508 Ca -0.10 1.22 -0.16 0.00 -0.13 0.00 0.00 55.73 56.56 2k3h s ARG 508 Cb -0.03 0.72 0.17 0.00 -1.56 0.00 0.00 34.95 34.25 2k3h s ARG 508 CO 0.03 -0.37 1.08 0.54 -0.81 0.00 0.00 175.30 175.77 2k3h s VAL 509 N 2.87 -0.13 0.00 7.11 0.11 -1.26 -5.16 120.40 123.93 2k3h s VAL 509 Ca 0.05 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2k3h s VAL 509 Cb -0.13 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 2k3h s VAL 509 CO -0.20 0.00 0.00 -0.38 -3.33 0.00 0.00 175.10 171.19