#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 2.20 -0.01 4.61 0.00 -0.90 -2.04 121.76 125.61 2k3h s ALA 385 Ca 0.00 -1.54 -0.00 0.00 0.00 0.00 0.00 51.96 50.42 2k3h s ALA 385 Cb 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2k3h s ALA 385 CO 0.00 0.31 0.02 -1.17 0.00 0.00 0.00 175.76 174.91 2k3h s LEU 386 N -2.66 1.57 -0.18 0.00 2.96 0.65 -1.09 118.68 119.95 2k3h s LEU 386 Ca 0.17 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2k3h s LEU 386 Cb -0.07 -0.02 0.01 0.00 0.50 0.00 0.00 46.19 46.61 2k3h s LEU 386 CO 0.08 -0.06 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.26 2k3h s GLU 387 N 0.49 3.08 0.03 1.98 2.02 -0.44 -1.98 118.70 123.88 2k3h s GLU 387 Ca -0.04 -0.79 -0.07 0.00 0.02 0.00 0.00 54.97 54.08 2k3h s GLU 387 Cb -0.06 -2.62 -0.00 0.00 0.10 0.00 0.00 34.13 31.55 2k3h s GLU 387 CO -0.01 -0.15 0.15 -0.59 0.02 0.00 0.00 175.26 174.67 2k3h s PHE 388 N 1.20 0.11 -0.01 1.61 -0.12 -0.90 -0.66 117.98 119.21 2k3h s PHE 388 Ca 0.02 -0.34 0.05 0.00 -0.05 0.00 0.00 56.93 56.61 2k3h s PHE 388 Cb -0.14 -0.08 -0.01 0.00 -0.63 0.00 0.00 43.02 42.16 2k3h s PHE 388 CO -0.09 -0.38 -0.17 0.45 -0.05 0.00 0.00 175.22 174.98 2k3h s SER 389 N -1.98 2.04 -0.01 1.98 0.15 0.67 -1.28 113.70 115.27 2k3h s SER 389 Ca -0.07 -0.32 0.07 0.00 0.70 0.00 0.00 55.95 56.33 2k3h s SER 389 Cb -0.02 -0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 64.04 2k3h s SER 389 CO -0.03 0.21 -0.23 -0.76 1.20 0.00 0.00 173.24 173.62 2k3h s LEU 390 N -0.44 2.06 -0.15 3.45 1.43 -0.31 0.30 118.68 125.02 2k3h s LEU 390 Ca 0.07 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2k3h s LEU 390 Cb -0.07 -1.20 0.04 0.00 0.03 0.00 0.00 46.19 44.99 2k3h s LEU 390 CO -0.01 0.28 -0.06 -0.22 0.23 0.00 0.00 176.35 176.58 2k3h s LEU 391 N -0.65 1.42 -0.39 1.79 2.96 0.14 -1.55 118.68 122.40 2k3h s LEU 391 Ca 0.09 -0.53 -0.13 0.00 -0.22 0.00 0.00 54.13 53.34 2k3h s LEU 391 Cb -0.09 -0.86 0.02 0.00 0.50 0.00 0.00 46.19 45.75 2k3h s LEU 391 CO -0.00 -0.17 0.26 -0.47 -1.32 0.00 0.00 176.35 174.65 2k3h s TYR 392 N 1.68 3.24 -0.23 5.38 5.04 -0.96 -1.35 117.35 130.15 2k3h s TYR 392 Ca 0.02 -0.63 -0.09 0.00 -2.44 0.00 0.00 57.07 53.93 2k3h s TYR 392 Cb -0.14 -2.52 -0.04 0.00 0.35 0.00 0.00 41.96 39.60 2k3h s TYR 392 CO -0.08 -0.56 0.11 0.34 -1.34 0.00 0.00 175.55 174.02 2k3h s ASP 393 N 1.65 5.75 -0.12 4.32 -1.08 -0.89 0.91 116.67 127.22 2k3h s ASP 393 Ca 0.04 0.03 -0.08 0.00 -0.52 0.00 0.00 52.55 52.03 2k3h s ASP 393 Cb -0.19 -2.02 -0.26 0.00 -1.46 0.00 0.00 42.92 38.99 2k3h s ASP 393 CO 0.09 0.07 0.39 0.06 0.52 0.00 0.00 175.17 176.30 2k3h h GLN 394 N 7.44 0.27 -0.93 4.34 3.07 -1.91 0.47 115.11 127.86 2k3h h GLN 394 Ca -0.37 -0.46 0.25 0.00 0.09 0.00 0.00 58.65 58.16 2k3h h GLN 394 Cb 1.17 0.17 -0.13 0.00 0.08 0.00 0.00 27.48 28.77 2k3h h GLN 394 CO 0.65 1.22 0.42 -0.44 0.09 0.00 0.00 178.83 180.77 2k3h h ASP 395 N 0.04 0.34 -0.06 0.06 3.32 -1.98 0.05 116.42 118.19 2k3h h ASP 395 Ca -0.42 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2k3h h ASP 395 Cb 2.02 0.16 0.00 0.00 0.22 0.00 0.00 39.33 41.72 2k3h h ASP 395 CO 0.09 -0.06 0.00 0.59 -1.72 0.00 0.00 179.24 178.14 2k3h n ASN 396 N -5.07 1.86 -3.88 6.45 3.02 -1.26 -4.99 115.26 111.39 2k3h n ASN 396 Ca 0.25 -1.47 -0.25 0.00 -0.03 0.00 0.00 54.58 53.08 2k3h n ASN 396 Cb 0.75 -0.03 -0.00 0.00 -0.61 0.00 0.00 39.78 39.89 2k3h n ASN 396 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2k3h n SER 397 N 0.40 -0.85 -4.32 6.41 3.41 0.00 -4.88 113.62 113.79 2k3h n SER 397 Ca 0.05 -0.97 -0.35 0.00 -0.26 0.00 0.00 58.87 57.34 2k3h n SER 397 Cb 0.23 -3.29 -0.14 0.00 -0.26 0.00 0.00 64.21 60.76 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 -4.30 4.36 -0.44 4.04 0.02 0.06 -3.76 114.94 114.92 2k3h s ASN 398 Ca 0.04 -0.38 -0.23 0.00 -1.02 0.00 0.00 52.86 51.28 2k3h s ASN 398 Cb -0.01 -1.75 0.02 0.00 0.02 0.00 0.00 41.25 39.53 2k3h s ASN 398 CO 0.87 -0.02 0.76 -0.22 0.02 0.00 0.00 177.10 178.51 2k3h s LEU 399 N 1.46 4.28 -0.14 0.60 2.96 -0.90 -2.10 118.68 124.85 2k3h s LEU 399 Ca 0.06 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.84 2k3h s LEU 399 Cb -0.14 -2.93 -0.02 0.00 0.50 0.00 0.00 46.19 43.60 2k3h s LEU 399 CO -0.03 -0.87 -0.09 -1.10 -1.32 0.00 0.00 176.35 172.94 2k3h s GLN 400 N 3.19 3.49 -0.10 1.98 -0.21 -0.46 0.23 119.66 127.78 2k3h s GLN 400 Ca 0.29 -0.62 0.04 0.00 0.02 0.00 0.00 55.36 55.08 2k3h s GLN 400 Cb -0.13 -2.74 -0.00 0.00 1.00 0.00 0.00 33.01 31.14 2k3h s GLN 400 CO 0.21 0.22 -0.23 0.00 -2.12 0.00 0.00 175.29 173.38 2k3h s THR 402 N 0.27 2.50 -0.27 0.00 -4.23 0.88 0.43 115.64 115.22 2k3h s THR 402 Ca -0.16 -2.15 -0.26 0.00 -1.18 0.00 0.00 61.69 57.94 2k3h s THR 402 Cb -0.17 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2k3h s THR 402 CO 0.08 -0.52 0.89 -0.51 -0.54 0.00 0.00 174.62 174.02 2k3h s ILE 403 N 0.99 4.75 0.00 2.99 1.10 -0.58 0.24 121.20 130.69 2k3h s ILE 403 Ca 0.07 1.56 0.00 0.00 -0.51 0.00 0.00 60.65 61.77 2k3h s ILE 403 Cb -0.20 -4.20 0.00 0.00 0.15 0.00 0.00 42.46 38.21 2k3h s ILE 403 CO -0.07 -0.21 0.00 -0.38 -2.11 0.00 0.00 174.94 172.18 2k3h n ILE 404 N 5.44 0.00 -3.53 2.00 5.41 0.16 -0.31 119.36 128.54 2k3h n ILE 404 Ca 0.07 0.39 -0.10 0.00 1.00 0.00 0.00 62.75 64.11 2k3h n ILE 404 Cb 0.47 -1.19 -0.02 0.00 -0.71 0.00 0.00 39.64 38.20 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 -0.77 1.26 0.14 0.38 1.70 -0.81 -0.70 118.95 120.15 2k3h s ARG 405 Ca 0.00 -0.53 0.06 0.00 -0.47 0.00 0.00 55.73 54.79 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 -0.56 0.01 0.00 -1.08 0.00 0.00 175.30 173.67 2k3h s ALA 406 N -3.62 3.26 -0.11 7.88 0.00 -0.57 -1.32 121.76 127.28 2k3h s ALA 406 Ca 0.04 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.75 2k3h s ALA 406 Cb -0.02 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 22.02 2k3h s ALA 406 CO -0.08 0.57 -0.13 0.21 0.00 0.00 0.00 175.76 176.33 2k3h s LYS 407 N -2.70 2.01 -0.15 0.00 2.20 -0.25 -4.09 119.74 116.76 2k3h s LYS 407 Ca 0.27 -0.47 -0.09 0.00 -0.36 0.00 0.00 55.97 55.32 2k3h s LYS 407 Cb -0.10 -1.80 0.04 0.00 -1.51 0.00 0.00 37.83 34.45 2k3h s LYS 407 CO 0.19 -0.13 0.18 0.41 -0.36 0.00 0.00 175.35 175.64 2k3h n GLY 408 N 4.44 -4.74 3.41 5.54 0.00 -1.25 -2.12 105.19 110.47 2k3h n GLY 408 Ca -0.18 1.27 -0.35 0.00 0.00 0.00 0.00 46.02 46.77 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 -0.58 3.15 0.55 0.99 1.43 -0.46 -4.18 118.68 119.58 2k3h s LEU 409 Ca -0.21 -0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 52.44 2k3h s LEU 409 Cb 0.01 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 2k3h s LEU 409 CO 0.62 0.05 1.22 -1.59 0.23 0.00 0.00 176.35 176.89 2k3h s LYS 410 N 1.06 3.18 0.25 1.70 -2.85 -1.26 -4.91 119.74 116.91 2k3h s LYS 410 Ca 0.02 1.88 -0.12 0.00 -1.00 0.00 0.00 55.97 56.75 2k3h s LYS 410 Cb -0.14 -2.09 -0.09 0.00 -2.06 0.00 0.00 37.83 33.45 2k3h s LYS 410 CO 0.01 -1.05 0.01 -2.30 0.10 0.00 0.00 175.35 172.12 2k3h n PRO 411 N -1.25 0.00 0.00 1.78 -0.02 -1.26 -4.96 135.00 129.29 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 -0.57 0.00 0.00 -0.02 0.00 0.00 33.50 33.39 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 0.79 0.00 -3.19 -0.52 2.81 -1.25 -5.09 117.12 110.66 2k3h n MET 412 Ca 0.06 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.59 2k3h n MET 412 Cb 0.24 -0.01 -0.06 0.00 -0.71 0.00 0.00 33.22 32.68 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 -4.62 6.96 0.60 7.83 1.01 -0.94 -4.92 116.67 122.58 2k3h s ASP 413 Ca 0.00 1.29 0.29 0.00 0.71 0.00 0.00 52.55 54.84 2k3h s ASP 413 Cb 0.00 -2.37 1.36 0.00 1.01 0.00 0.00 42.92 42.92 2k3h s ASP 413 CO 0.00 0.04 1.76 0.28 0.21 0.00 0.00 175.17 177.46 2k3h h SER 414 N 3.40 0.00 1.49 0.27 0.02 -1.99 2.52 113.55 119.27 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 63.73 2k3h h SER 414 CO 0.65 0.00 -0.22 -1.13 -1.14 0.00 0.00 176.83 175.00 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 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 2k3h h ASN 415 Cb 1.61 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.66 2k3h h ASN 415 CO -0.00 0.22 0.00 0.61 -1.29 0.00 0.00 177.43 176.97 2k3h n GLY 416 N 0.82 0.85 1.34 1.57 0.00 0.85 -5.08 105.19 105.53 2k3h n GLY 416 Ca 0.02 0.00 -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 -3.63 0.99 4.77 -1.25 -4.77 117.00 113.10 2k3h n LEU 417 Ca 0.00 -0.76 -0.07 0.00 -0.03 0.00 0.00 56.01 55.15 2k3h n LEU 417 Cb 0.00 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 40.82 2k3h n LEU 417 CO 0.00 -0.64 0.90 0.00 -1.33 0.00 0.00 177.39 176.31 2k3h s ALA 418 N -2.74 -2.05 -0.45 -1.18 0.00 -1.26 -2.22 121.76 111.86 2k3h s ALA 418 Ca 0.22 1.78 0.02 0.00 0.00 0.00 0.00 51.96 53.99 2k3h s ALA 418 Cb -0.01 -1.46 0.14 0.00 0.00 0.00 0.00 23.12 21.79 2k3h s ALA 418 CO 0.15 -0.20 0.26 -0.51 0.00 0.00 0.00 175.76 175.46 2k3h s ASP 419 N -0.07 3.53 0.29 0.00 1.01 -1.26 -0.49 116.67 119.69 2k3h s ASP 419 Ca 0.04 -2.72 -0.14 0.00 0.71 0.00 0.00 52.55 50.44 2k3h s ASP 419 Cb -0.04 -1.00 -0.08 0.00 1.01 0.00 0.00 42.92 42.80 2k3h s ASP 419 CO -0.08 -0.25 0.68 -2.16 0.21 0.00 0.00 175.17 173.57 2k3h s PRO 420 N 0.24 3.96 0.01 8.23 0.04 -1.07 -1.71 135.00 144.70 2k3h s PRO 420 Ca 0.19 0.57 -0.14 0.00 0.04 0.00 0.00 61.00 61.66 2k3h s PRO 420 Cb -0.21 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 31.84 2k3h s PRO 420 CO -0.02 0.22 0.31 1.52 0.04 0.00 0.00 177.00 179.06 2k3h s TYR 421 N -1.91 -0.15 0.08 0.56 1.13 -0.60 -1.41 117.35 115.06 2k3h s TYR 421 Ca 0.51 0.14 0.03 0.00 -1.41 0.00 0.00 57.07 56.34 2k3h s TYR 421 Cb -0.11 0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.81 2k3h s TYR 421 CO 0.19 -0.44 0.09 0.08 -2.51 0.00 0.00 175.55 172.95 2k3h s VAL 422 N -1.87 4.59 -0.05 -3.49 1.01 -1.26 -1.73 120.40 117.61 2k3h s VAL 422 Ca -0.10 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2k3h s VAL 422 Cb -0.03 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.16 2k3h s VAL 422 CO 0.01 0.12 0.03 -0.54 0.00 0.00 0.00 175.10 174.73 2k3h s LYS 423 N -2.41 0.18 -0.12 2.72 1.02 0.31 0.60 119.74 122.05 2k3h s LYS 423 Ca 0.30 0.24 -0.15 0.00 0.02 0.00 0.00 55.97 56.37 2k3h s LYS 423 Cb -0.12 -0.62 -0.05 0.00 -0.52 0.00 0.00 37.83 36.52 2k3h s LYS 423 CO 0.22 -0.28 0.38 -0.51 -0.92 0.00 0.00 175.35 174.24 2k3h s LEU 424 N 1.87 4.30 -0.13 3.17 1.02 -0.04 0.13 118.68 129.00 2k3h s LEU 424 Ca 0.02 0.70 -0.01 0.00 0.02 0.00 0.00 54.13 54.86 2k3h s LEU 424 Cb -0.12 -2.52 0.03 0.00 0.02 0.00 0.00 46.19 43.59 2k3h s LEU 424 CO -0.03 0.10 -0.05 -2.28 0.02 0.00 0.00 176.35 174.11 2k3h s HIS 425 N 0.25 1.43 -0.26 0.29 2.46 -0.30 -2.01 115.29 117.16 2k3h s HIS 425 Ca 0.21 -0.78 -0.16 0.00 0.47 0.00 0.00 55.06 54.80 2k3h s HIS 425 Cb -0.14 -1.19 -0.03 0.00 -0.13 0.00 0.00 32.58 31.08 2k3h s HIS 425 CO 0.08 -0.53 0.41 -0.51 -2.47 0.00 0.00 174.74 171.72 2k3h s LEU 426 N 1.73 4.06 0.04 8.88 1.02 -0.93 -1.86 118.68 131.61 2k3h s LEU 426 Ca 0.03 0.39 0.03 0.00 0.02 0.00 0.00 54.13 54.60 2k3h s LEU 426 Cb -0.14 -2.50 -0.02 0.00 0.02 0.00 0.00 46.19 43.55 2k3h s LEU 426 CO -0.08 -0.19 -0.09 -0.76 0.02 0.00 0.00 176.35 175.25 2k3h s LEU 427 N 2.01 2.21 0.45 1.79 1.43 -0.95 -4.07 118.68 121.56 2k3h s LEU 427 Ca 0.17 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.60 2k3h s LEU 427 Cb -0.16 -0.30 -0.10 0.00 0.03 0.00 0.00 46.19 45.67 2k3h s LEU 427 CO 0.09 -0.11 0.96 -2.16 0.23 0.00 0.00 176.35 175.36 2k3h s PRO 428 N -1.32 4.15 -0.02 1.29 0.04 -1.26 -0.39 135.00 137.49 2k3h s PRO 428 Ca -0.05 1.07 -0.25 0.00 0.04 0.00 0.00 61.00 61.81 2k3h s PRO 428 Cb -0.08 -2.17 0.08 0.00 0.04 0.00 0.00 34.50 32.37 2k3h s PRO 428 CO 0.01 -0.09 1.12 0.41 0.04 0.00 0.00 177.00 178.48 2k3h n GLY 429 N -0.89 0.26 3.72 0.56 0.00 -1.26 -4.93 105.19 102.65 2k3h n GLY 429 Ca 0.07 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 2k3h n GLY 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k3h s ALA 430 N -1.88 3.40 -1.86 4.61 0.00 -1.26 -4.91 121.76 119.86 2k3h s ALA 430 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2k3h s ALA 430 Cb -0.01 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.29 2k3h s ALA 430 CO -0.01 -0.07 0.35 0.43 0.00 0.00 0.00 175.76 176.47 2k3h n SER 431 N 3.77 0.00 -0.29 0.00 7.64 -1.26 -3.55 113.62 119.93 2k3h n SER 431 Ca -0.04 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.76 2k3h n SER 431 Cb 0.51 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.64 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 -0.02 0.00 1.43 3.64 -2.02 -3.38 116.57 116.21 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 0.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2k3h h LYS 432 CO 0.00 -0.02 -0.06 0.43 -2.27 0.00 0.00 179.45 177.53 2k3h n SER 433 N -4.64 0.00 -0.52 4.20 7.64 -1.24 -4.92 113.62 114.15 2k3h n SER 433 Ca 0.01 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 58.77 2k3h n SER 433 Cb 0.19 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 0.65 -3.69 6.43 0.23 -1.23 -4.31 115.26 113.33 2k3h n ASN 434 Ca 0.00 -1.23 -0.30 0.00 -0.53 0.00 0.00 54.58 52.52 2k3h n ASN 434 Cb 0.52 -0.31 -0.13 0.00 -2.08 0.00 0.00 39.78 37.78 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 -0.96 1.07 -0.08 -3.83 -2.85 -1.26 -2.18 119.74 109.66 2k3h s LYS 435 Ca 0.00 -1.71 -0.17 0.00 -1.00 0.00 0.00 55.97 53.09 2k3h s LYS 435 Cb 0.00 -2.16 -0.05 0.00 -2.06 0.00 0.00 37.83 33.56 2k3h s LYS 435 CO 0.00 -1.12 0.44 -0.51 0.10 0.00 0.00 175.35 174.25 2k3h s LEU 436 N 0.74 4.35 -0.16 2.77 1.43 -0.85 -4.93 118.68 122.02 2k3h s LEU 436 Ca 0.16 0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 54.02 2k3h s LEU 436 Cb -0.23 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 2k3h s LEU 436 CO -0.05 0.13 0.13 -0.13 0.23 0.00 0.00 176.35 176.66 2k3h s ARG 437 N -0.03 3.79 0.81 1.70 0.52 -1.26 -0.86 118.95 123.62 2k3h s ARG 437 Ca 0.24 -0.19 -0.08 0.00 -0.52 0.00 0.00 55.73 55.18 2k3h s ARG 437 Cb -0.16 -3.29 0.14 0.00 0.52 0.00 0.00 34.95 32.16 2k3h s ARG 437 CO 0.11 0.54 1.13 0.99 0.02 0.00 0.00 175.30 178.08 2k3h s THR 438 N -0.34 2.12 0.75 0.02 2.01 0.20 -5.00 115.64 115.40 2k3h s THR 438 Ca 0.11 -0.28 -0.13 0.00 0.31 0.00 0.00 61.69 61.71 2k3h s THR 438 Cb -0.12 -2.84 0.05 0.00 0.01 0.00 0.00 72.50 69.60 2k3h s THR 438 CO 0.01 0.00 1.12 -0.54 -0.69 0.00 0.00 174.62 174.52 2k3h s LYS 439 N -5.46 2.26 -0.18 4.92 1.02 -1.26 -4.57 119.74 116.48 2k3h s LYS 439 Ca 0.67 1.38 -0.01 0.00 0.02 0.00 0.00 55.97 58.04 2k3h s LYS 439 Cb -0.06 -1.88 -0.00 0.00 -0.52 0.00 0.00 37.83 35.36 2k3h s LYS 439 CO 0.48 -1.67 -0.12 0.99 -0.92 0.00 0.00 175.35 174.11 2k3h s THR 440 N -2.54 2.87 0.21 2.17 2.01 -1.26 -4.02 115.64 115.08 2k3h s THR 440 Ca 0.66 -0.69 -0.03 0.00 0.31 0.00 0.00 61.69 61.94 2k3h s THR 440 Cb -0.21 -2.25 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 2k3h s THR 440 CO 0.50 0.49 0.43 -0.76 -0.69 0.00 0.00 174.62 174.59 2k3h s LEU 441 N 1.01 4.19 0.20 4.42 1.02 -0.50 -4.99 118.68 124.04 2k3h s LEU 441 Ca -0.01 0.55 0.10 0.00 0.02 0.00 0.00 54.13 54.79 2k3h s LEU 441 Cb -0.15 -3.31 -0.04 0.00 0.02 0.00 0.00 46.19 42.71 2k3h s LEU 441 CO -0.02 -0.05 -0.15 0.00 0.02 0.00 0.00 176.35 176.14 2k3h s ARG 442 N -3.18 1.85 -0.37 1.70 1.70 -1.26 -2.59 118.95 116.80 2k3h s ARG 442 Ca 0.41 -1.43 -0.32 0.00 -0.47 0.00 0.00 55.73 53.91 2k3h s ARG 442 Cb -0.11 -2.00 0.05 0.00 -0.57 0.00 0.00 34.95 32.31 2k3h s ARG 442 CO 0.28 0.40 0.55 0.09 -1.08 0.00 0.00 175.30 175.54 2k3h n ASN 443 N -0.04 -5.71 -2.75 -2.89 3.02 0.36 -4.92 115.26 102.33 2k3h n ASN 443 Ca -0.10 -0.05 -0.10 0.00 -0.03 0.00 0.00 54.58 54.30 2k3h n ASN 443 Cb 0.56 -1.67 0.02 0.00 -0.61 0.00 0.00 39.78 38.08 2k3h n ASN 443 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2k3h n THR 444 N 0.08 0.00 -0.38 3.41 5.66 -0.65 -4.92 114.28 117.48 2k3h n THR 444 Ca -0.07 -1.11 0.00 0.00 -3.05 0.00 0.00 64.05 59.82 2k3h n THR 444 Cb 0.65 0.97 0.00 0.00 -1.55 0.00 0.00 70.33 70.40 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 -0.52 0.75 -3.13 1.09 1.85 -1.26 -4.12 116.66 111.31 2k3h n ARG 445 Ca -0.07 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.59 2k3h n ARG 445 Cb 0.57 -0.06 -0.05 0.00 -1.05 0.00 0.00 32.46 31.87 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 -1.28 -4.86 2.89 2.85 -1.26 -1.36 115.26 112.25 2k3h n ASN 446 Ca 0.00 -2.68 -0.32 0.00 -0.11 0.00 0.00 54.58 51.47 2k3h n ASN 446 Cb 0.00 0.23 -0.05 0.00 1.24 0.00 0.00 39.78 41.20 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 0.02 3.94 -0.20 1.20 0.04 -1.26 -4.94 135.00 133.79 2k3h s PRO 447 Ca 0.33 0.62 0.01 0.00 0.04 0.00 0.00 61.00 62.00 2k3h s PRO 447 Cb 0.09 -2.41 0.05 0.00 0.04 0.00 0.00 34.50 32.26 2k3h s PRO 447 CO -0.15 0.09 -0.09 0.08 0.04 0.00 0.00 177.00 176.97 2k3h s VAL 448 N -2.11 1.58 -0.19 -0.36 1.01 -1.26 -1.51 120.40 117.56 2k3h s VAL 448 Ca 0.54 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 2k3h s VAL 448 Cb -0.10 -1.70 -0.21 0.00 0.00 0.00 0.00 36.38 34.37 2k3h s VAL 448 CO 0.22 0.12 0.36 -0.50 0.00 0.00 0.00 175.10 175.29 2k3h h TRP 449 N 7.98 0.04 -6.71 5.22 6.55 -1.13 -3.48 115.95 124.42 2k3h h TRP 449 Ca -0.26 -0.03 -0.54 0.00 0.95 0.00 0.00 58.89 59.01 2k3h h TRP 449 Cb 1.09 -0.00 -0.13 0.00 -0.86 0.00 0.00 29.16 29.27 2k3h h TRP 449 CO 0.50 1.40 -0.90 -1.71 -1.05 0.00 0.00 178.44 176.68 2k3h n ASN 450 N -4.42 -0.44 -4.58 -3.49 2.85 0.57 -4.93 115.26 100.83 2k3h n ASN 450 Ca -0.27 -1.09 -0.31 0.00 -0.11 0.00 0.00 54.58 52.80 2k3h n ASN 450 Cb 0.66 -2.59 -0.10 0.00 1.24 0.00 0.00 39.78 38.99 2k3h n ASN 450 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2k3h s GLU 451 N -6.85 2.43 -0.39 1.20 2.12 -0.74 -4.95 118.70 111.52 2k3h s GLU 451 Ca 0.13 -0.81 -0.07 0.00 0.36 0.00 0.00 54.97 54.58 2k3h s GLU 451 Cb -0.07 -2.44 0.07 0.00 0.26 0.00 0.00 34.13 31.95 2k3h s GLU 451 CO 0.93 0.58 0.20 0.99 -0.54 0.00 0.00 175.26 177.41 2k3h s THR 452 N -1.04 3.89 -0.17 -1.70 2.01 -1.26 -1.52 115.64 115.84 2k3h s THR 452 Ca 0.18 -1.43 -0.17 0.00 0.31 0.00 0.00 61.69 60.58 2k3h s THR 452 Cb -0.11 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2k3h s THR 452 CO 0.09 -0.43 0.44 -0.76 -0.69 0.00 0.00 174.62 173.27 2k3h s LEU 453 N 1.36 4.20 -0.07 4.42 1.43 0.17 -4.91 118.68 125.28 2k3h s LEU 453 Ca 0.02 0.64 0.02 0.00 -1.03 0.00 0.00 54.13 53.78 2k3h s LEU 453 Cb -0.22 -2.60 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 2k3h s LEU 453 CO 0.01 -0.06 -0.12 -1.58 0.23 0.00 0.00 176.35 174.83 2k3h s GLN 454 N 1.11 2.79 -0.37 1.70 0.74 -1.26 0.01 119.66 124.39 2k3h s GLN 454 Ca 0.22 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.99 2k3h s GLN 454 Cb -0.15 -2.51 0.10 0.00 1.10 0.00 0.00 33.01 31.55 2k3h s GLN 454 CO 0.09 0.54 0.11 0.71 -0.55 0.00 0.00 175.29 176.19 2k3h s TYR 455 N -0.50 3.61 -0.19 1.67 2.02 0.13 -5.01 117.35 119.08 2k3h s TYR 455 Ca 0.07 -2.58 -0.14 0.00 -0.37 0.00 0.00 57.07 54.05 2k3h s TYR 455 Cb -0.12 -2.95 -0.04 0.00 -0.40 0.00 0.00 41.96 38.45 2k3h s TYR 455 CO 0.02 -0.94 0.30 -3.38 -1.57 0.00 0.00 175.55 169.98 2k3h s HIS 456 N 1.06 3.40 0.00 2.71 -3.43 -1.26 -2.11 115.29 115.65 2k3h s HIS 456 Ca 0.07 0.52 0.00 0.00 -0.80 0.00 0.00 55.06 54.85 2k3h s HIS 456 Cb -0.21 -2.39 0.00 0.00 -1.43 0.00 0.00 32.58 28.55 2k3h s HIS 456 CO -0.05 0.11 0.00 0.41 -2.00 0.00 0.00 174.74 173.21 2k3h n GLY 457 N 3.78 1.07 3.83 -1.38 0.00 -1.26 -5.07 105.19 106.16 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 -1.75 4.67 0.19 -0.61 -1.09 -1.25 -5.09 121.20 116.28 2k3h s ILE 458 Ca 0.00 1.06 0.09 0.00 -2.23 0.00 0.00 60.65 59.58 2k3h s ILE 458 Cb 0.00 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2k3h s ILE 458 CO 0.00 0.09 -0.19 0.42 -1.23 0.00 0.00 174.94 174.03 2k3h s THR 459 N -1.66 1.99 0.42 2.92 -4.23 -1.26 -4.64 115.64 109.17 2k3h s THR 459 Ca 0.45 -2.05 0.25 0.00 -1.18 0.00 0.00 61.69 59.16 2k3h s THR 459 Cb -0.14 -1.99 0.44 0.00 1.34 0.00 0.00 72.50 72.15 2k3h s THR 459 CO 0.20 -0.34 1.67 -0.33 -0.54 0.00 0.00 174.62 175.28 2k3h h GLU 460 N 2.99 0.19 -0.51 3.99 5.08 -1.98 0.79 114.58 125.13 2k3h h GLU 460 Ca -0.42 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.90 2k3h h GLU 460 Cb 1.22 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2k3h h GLU 460 CO 0.54 0.13 0.22 1.49 -1.00 0.00 0.00 179.01 180.38 2k3h h GLU 461 N 0.20 0.76 -0.57 2.33 4.57 -1.95 0.33 114.58 120.25 2k3h h GLU 461 Ca 0.74 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.76 2k3h h GLU 461 Cb 2.15 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 30.59 2k3h h GLU 461 CO -0.40 0.65 0.23 -0.44 -1.18 0.00 0.00 179.01 177.87 2k3h h ASP 462 N 0.69 0.78 -0.52 1.04 3.32 0.18 -2.40 116.42 119.52 2k3h h ASP 462 Ca 0.17 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2k3h h ASP 462 Cb 0.17 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2k3h h ASP 462 CO -0.02 0.73 0.01 0.24 -1.72 0.00 0.00 179.24 178.49 2k3h h MET 463 N 0.78 0.95 -0.95 3.56 2.86 -1.10 0.50 114.93 121.54 2k3h h MET 463 Ca 0.19 -0.28 -0.18 0.00 -2.06 0.00 0.00 59.70 57.37 2k3h h MET 463 Cb 0.19 -0.10 -0.11 0.00 0.06 0.00 0.00 31.60 31.65 2k3h h MET 463 CO -0.02 0.93 0.23 1.04 1.06 0.00 0.00 176.91 180.15 2k3h n GLN 464 N -4.20 1.92 0.00 1.72 6.02 0.08 -0.50 117.38 122.44 2k3h n GLN 464 Ca 0.03 -1.44 0.00 0.00 -0.01 0.00 0.00 57.00 55.58 2k3h n GLN 464 Cb 0.32 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.94 2k3h n GLN 464 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2k3h n ARG 465 N -0.12 0.00 -2.59 -1.09 0.63 -0.93 -4.87 116.66 107.69 2k3h n ARG 465 Ca 0.24 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.94 2k3h n ARG 465 Cb 0.96 -0.21 0.09 0.00 0.45 0.00 0.00 32.46 33.76 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 1.87 -0.08 -0.14 1.02 0.17 -4.83 119.74 116.76 2k3h s LYS 466 Ca 0.00 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 54.97 2k3h s LYS 466 Cb 0.00 -2.36 0.02 0.00 -0.52 0.00 0.00 37.83 34.97 2k3h s LYS 466 CO 0.00 -1.29 -0.10 0.99 -0.92 0.00 0.00 175.35 174.04 2k3h s THR 467 N -3.06 1.01 -0.34 2.17 2.01 0.48 -1.41 115.64 116.50 2k3h s THR 467 Ca 0.64 -0.37 -0.24 0.00 0.31 0.00 0.00 61.69 62.04 2k3h s THR 467 Cb -0.06 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.48 2k3h s THR 467 CO 0.43 0.34 0.80 -0.22 -0.69 0.00 0.00 174.62 175.28 2k3h s LEU 468 N 1.00 4.10 -0.12 4.42 2.96 0.22 -2.25 118.68 129.01 2k3h s LEU 468 Ca -0.08 0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2k3h s LEU 468 Cb -0.15 -3.08 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 2k3h s LEU 468 CO -0.00 -0.70 -0.06 -0.60 -1.32 0.00 0.00 176.35 173.66 2k3h s ARG 469 N 3.09 3.25 -0.40 1.98 3.52 -0.78 -1.37 118.95 128.25 2k3h s ARG 469 Ca 0.33 -0.56 -0.05 0.00 -0.13 0.00 0.00 55.73 55.32 2k3h s ARG 469 Cb -0.13 -2.74 0.09 0.00 -1.56 0.00 0.00 34.95 30.61 2k3h s ARG 469 CO 0.15 0.41 0.20 0.42 -0.81 0.00 0.00 175.30 175.68 2k3h s ILE 470 N -0.12 3.64 -0.20 4.11 1.01 -0.76 -1.14 121.20 127.73 2k3h s ILE 470 Ca 0.01 -1.69 -0.14 0.00 0.00 0.00 0.00 60.65 58.83 2k3h s ILE 470 Cb -0.13 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 2k3h s ILE 470 CO 0.03 -0.54 0.32 -0.55 0.00 0.00 0.00 174.94 174.20 2k3h s SER 471 N 1.90 6.38 -0.27 3.58 0.15 0.12 -0.99 113.70 124.56 2k3h s SER 471 Ca 0.04 0.44 -0.04 0.00 0.70 0.00 0.00 55.95 57.09 2k3h s SER 471 Cb -0.23 -2.19 0.02 0.00 -1.71 0.00 0.00 66.02 61.91 2k3h s SER 471 CO -0.01 0.01 0.01 -0.69 1.20 0.00 0.00 173.24 173.75 2k3h s VAL 472 N 0.99 3.38 0.30 4.45 1.01 0.40 0.11 120.40 131.04 2k3h s VAL 472 Ca 0.16 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.33 2k3h s VAL 472 Cb -0.14 -2.75 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 2k3h s VAL 472 CO 0.06 0.11 -0.13 0.00 0.00 0.00 0.00 175.10 175.14 2k3h s ASP 474 N -3.52 3.72 -0.05 0.00 2.15 -0.70 -1.55 116.67 116.72 2k3h s ASP 474 Ca 0.30 -0.31 0.04 0.00 0.43 0.00 0.00 52.55 53.01 2k3h s ASP 474 Cb -0.00 -0.94 -0.02 0.00 -0.30 0.00 0.00 42.92 41.66 2k3h s ASP 474 CO 0.14 0.29 -0.17 -0.70 -0.17 0.00 0.00 175.17 174.57 2k3h s GLU 475 N -0.40 2.49 0.00 4.34 2.12 -0.69 -3.42 118.70 123.13 2k3h s GLU 475 Ca 0.04 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.63 2k3h s GLU 475 Cb -0.12 -2.33 0.00 0.00 0.26 0.00 0.00 34.13 31.94 2k3h s GLU 475 CO 0.02 0.58 0.00 -0.25 -0.54 0.00 0.00 175.26 175.07 2k3h n ASP 476 N 2.42 0.00 -4.21 -1.70 8.00 -1.26 -4.05 116.55 115.74 2k3h n ASP 476 Ca -0.17 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.06 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 0.29 -0.39 0.00 0.00 177.20 177.10 2k3h n LYS 477 N 0.00 -0.81 -0.28 -1.24 5.02 -1.26 -4.86 118.16 114.73 2k3h n LYS 477 Ca 0.00 -2.38 -0.04 0.00 -2.02 0.00 0.00 58.31 53.87 2k3h n LYS 477 Cb 0.00 -1.08 -0.04 0.00 -0.02 0.00 0.00 35.03 33.89 2k3h n LYS 477 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2k3h n PHE 478 N -3.44 0.08 0.00 2.13 3.01 -1.26 -4.14 117.46 113.84 2k3h n PHE 478 Ca 0.17 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 58.12 2k3h n PHE 478 Cb 0.59 -0.77 0.00 0.00 -0.01 0.00 0.00 39.48 39.29 2k3h n PHE 478 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k3h n GLY 479 N 2.99 1.40 2.72 1.37 0.00 -1.26 -5.17 105.19 107.25 2k3h n GLY 479 Ca 0.13 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2k3h n GLY 479 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k3h n HIS 480 N 0.00 0.66 -4.18 1.61 -0.00 -1.26 -5.11 115.22 106.94 2k3h n HIS 480 Ca 0.00 -1.94 -0.14 0.00 0.46 0.00 0.00 57.72 56.09 2k3h n HIS 480 Cb 0.00 -0.18 -0.08 0.00 -0.12 0.00 0.00 29.99 29.61 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 -3.07 0.69 -0.05 0.26 2.20 -1.26 -4.23 114.94 109.48 2k3h s ASN 481 Ca 0.05 -1.46 -0.04 0.00 -0.94 0.00 0.00 52.86 50.47 2k3h s ASN 481 Cb 0.00 0.50 0.02 0.00 -2.00 0.00 0.00 41.25 39.77 2k3h s ASN 481 CO 0.03 -1.01 0.12 -1.61 -2.94 0.00 0.00 177.10 171.69 2k3h s GLU 482 N -3.77 0.12 0.09 3.55 2.02 -1.22 -5.05 118.70 114.44 2k3h s GLU 482 Ca 0.36 0.19 -0.29 0.00 0.02 0.00 0.00 54.97 55.25 2k3h s GLU 482 Cb 0.04 0.02 -0.05 0.00 0.10 0.00 0.00 34.13 34.23 2k3h s GLU 482 CO 0.18 -0.04 0.92 -0.59 0.02 0.00 0.00 175.26 175.75 2k3h s PHE 483 N 0.25 3.78 -0.10 1.61 -0.71 -1.26 -1.72 117.98 119.83 2k3h s PHE 483 Ca -0.02 1.73 -0.06 0.00 -1.04 0.00 0.00 56.93 57.54 2k3h s PHE 483 Cb -0.03 -3.01 -0.02 0.00 -1.21 0.00 0.00 43.02 38.75 2k3h s PHE 483 CO -0.01 0.20 -0.12 0.82 -1.34 0.00 0.00 175.22 174.78 2k3h h ILE 484 N 4.12 0.00 -1.22 -4.49 2.04 -1.64 -3.47 117.51 112.85 2k3h h ILE 484 Ca -0.43 -0.71 0.25 0.00 1.00 0.00 0.00 64.86 64.97 2k3h h ILE 484 Cb 1.21 0.00 -0.23 0.00 -0.74 0.00 0.00 36.82 37.06 2k3h h ILE 484 CO 0.72 0.00 0.88 -0.83 0.00 0.00 0.00 178.15 178.92 2k3h s GLY 485 N -3.68 -0.11 0.10 5.37 0.00 -0.91 -4.98 107.32 103.12 2k3h s GLY 485 Ca -0.10 2.22 0.03 0.00 0.00 0.00 0.00 44.72 46.88 2k3h s GLY 485 CO 0.14 0.84 -0.08 -1.83 0.00 0.00 0.00 173.10 172.17 2k3h s GLU 486 N -1.63 0.86 0.22 2.90 -1.05 -1.26 -0.45 118.70 118.30 2k3h s GLU 486 Ca 0.09 -1.27 0.08 0.00 -0.15 0.00 0.00 54.97 53.71 2k3h s GLU 486 Cb -0.01 -0.39 -0.05 0.00 -0.44 0.00 0.00 34.13 33.24 2k3h s GLU 486 CO -0.05 0.03 -0.13 0.95 0.95 0.00 0.00 175.26 177.01 2k3h s THR 487 N -3.08 1.78 -0.02 1.83 -4.23 -0.16 -3.97 115.64 107.78 2k3h s THR 487 Ca 0.10 -2.21 -0.01 0.00 -1.18 0.00 0.00 61.69 58.38 2k3h s THR 487 Cb 0.01 -2.14 0.02 0.00 1.34 0.00 0.00 72.50 71.74 2k3h s THR 487 CO -0.02 -0.53 0.05 -0.60 -0.54 0.00 0.00 174.62 172.98 2k3h s ARG 488 N -3.65 -0.00 -0.11 3.99 3.52 -1.26 -1.84 118.95 119.60 2k3h s ARG 488 Ca 0.24 0.18 -0.08 0.00 -0.13 0.00 0.00 55.73 55.95 2k3h s ARG 488 Cb -0.00 -0.18 0.04 0.00 -1.56 0.00 0.00 34.95 33.25 2k3h s ARG 488 CO 0.08 -0.13 0.27 -0.06 -0.81 0.00 0.00 175.30 174.65 2k3h s PHE 489 N 0.84 -0.33 -0.42 5.12 0.08 -0.47 -5.01 117.98 117.79 2k3h s PHE 489 Ca -0.07 0.78 -0.29 0.00 0.12 0.00 0.00 56.93 57.47 2k3h s PHE 489 Cb -0.10 0.09 0.02 0.00 -0.57 0.00 0.00 43.02 42.46 2k3h s PHE 489 CO -0.03 -0.19 1.27 0.45 -0.10 0.00 0.00 175.22 176.63 2k3h s SER 490 N 0.67 6.52 0.51 1.36 0.15 -1.26 0.71 113.70 122.36 2k3h s SER 490 Ca -0.04 0.75 0.34 0.00 0.70 0.00 0.00 55.95 57.69 2k3h s SER 490 Cb -0.06 -2.54 1.48 0.00 -1.71 0.00 0.00 66.02 63.19 2k3h s SER 490 CO -0.04 -1.29 1.77 -0.07 1.20 0.00 0.00 173.24 174.81 2k3h h LEU 491 N 11.54 0.09 -1.46 3.45 3.38 -1.40 0.55 115.31 131.47 2k3h h LEU 491 Ca -0.25 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2k3h h LEU 491 Cb 1.08 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2k3h h LEU 491 CO 1.09 0.01 0.56 0.11 0.09 0.00 0.00 178.44 180.30 2k3h h LYS 492 N 0.08 0.00 0.00 1.13 1.57 -0.93 1.09 116.57 119.50 2k3h h LYS 492 Ca 0.61 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 2k3h h LYS 492 Cb 2.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.56 2k3h h LYS 492 CO -0.08 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.43 2k3h n LYS 493 N -2.93 0.23 -3.16 3.15 5.02 0.19 -4.79 118.16 115.87 2k3h n LYS 493 Ca 0.01 0.06 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 2k3h n LYS 493 Cb 0.63 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.72 4.45 -0.06 -0.35 2.01 0.38 -5.08 118.68 117.31 2k3h s LEU 494 Ca 0.20 1.37 0.02 0.00 0.01 0.00 0.00 54.13 55.73 2k3h s LEU 494 Cb 0.17 -3.28 -0.03 0.00 0.01 0.00 0.00 46.19 43.06 2k3h s LEU 494 CO 0.41 0.15 -0.10 -0.54 1.01 0.00 0.00 176.35 177.28 2k3h s LYS 495 N -1.55 2.64 0.17 1.70 -0.14 -1.26 -5.01 119.74 116.28 2k3h s LYS 495 Ca 0.37 -0.61 -0.34 0.00 -1.36 0.00 0.00 55.97 54.03 2k3h s LYS 495 Cb -0.19 -2.50 -0.14 0.00 -1.68 0.00 0.00 37.83 33.33 2k3h s LYS 495 CO 0.21 0.65 1.59 0.00 -0.76 0.00 0.00 175.35 177.04 2k3h n ALA 496 N 2.25 1.53 -3.10 5.17 0.00 -1.26 -1.32 120.51 123.79 2k3h n ALA 496 Ca -0.18 0.44 -0.22 0.00 0.00 0.00 0.00 53.44 53.49 2k3h n ALA 496 Cb 0.53 -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 3.46 -5.99 -4.23 0.00 5.03 0.26 -4.92 115.26 108.88 2k3h n ASN 497 Ca 0.17 -0.32 -0.23 0.00 0.87 0.00 0.00 54.58 55.07 2k3h n ASN 497 Cb 0.29 -4.77 -0.13 0.00 -1.02 0.00 0.00 39.78 34.15 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 -5.77 1.10 -0.08 3.52 2.00 -0.43 -5.00 119.66 115.00 2k3h s GLN 498 Ca 0.35 -0.98 0.03 0.00 -2.00 0.00 0.00 55.36 52.75 2k3h s GLN 498 Cb -0.15 -1.23 0.01 0.00 0.80 0.00 0.00 33.01 32.43 2k3h s GLN 498 CO 0.43 0.30 -0.17 0.50 -0.50 0.00 0.00 175.29 175.85 2k3h s ARG 499 N -1.52 2.21 0.05 1.67 3.52 -1.26 -2.26 118.95 121.36 2k3h s ARG 499 Ca 0.04 -0.59 0.06 0.00 -0.13 0.00 0.00 55.73 55.12 2k3h s ARG 499 Cb -0.09 -1.76 -0.02 0.00 -1.56 0.00 0.00 34.95 31.51 2k3h s ARG 499 CO 0.03 0.07 -0.17 0.21 -0.81 0.00 0.00 175.30 174.62 2k3h s LYS 500 N 0.59 1.10 -0.11 5.12 2.47 -0.60 -4.99 119.74 123.33 2k3h s LYS 500 Ca -0.15 -0.87 0.03 0.00 -1.56 0.00 0.00 55.97 53.42 2k3h s LYS 500 Cb -0.16 -1.17 0.00 0.00 -1.46 0.00 0.00 37.83 35.03 2k3h s LYS 500 CO 0.05 0.29 -0.22 1.21 0.16 0.00 0.00 175.35 176.84 2k3h s ASN 501 N -1.24 3.22 0.09 1.43 3.84 -1.26 -1.16 114.94 119.86 2k3h s ASN 501 Ca 0.04 -0.54 0.09 0.00 0.21 0.00 0.00 52.86 52.66 2k3h s ASN 501 Cb -0.08 -1.45 -0.04 0.00 -0.55 0.00 0.00 41.25 39.13 2k3h s ASN 501 CO 0.02 0.14 -0.22 -0.36 -2.79 0.00 0.00 177.10 173.88 2k3h s PHE 502 N 0.47 2.44 -0.29 0.43 0.40 -0.40 -5.01 117.98 116.01 2k3h s PHE 502 Ca -0.15 -0.32 -0.04 0.00 -0.60 0.00 0.00 56.93 55.82 2k3h s PHE 502 Cb -0.17 -1.35 0.10 0.00 0.51 0.00 0.00 43.02 42.11 2k3h s PHE 502 CO 0.06 0.30 0.13 1.21 0.70 0.00 0.00 175.22 177.62 2k3h s ASN 503 N -1.82 3.56 0.24 1.36 3.84 -1.26 -2.12 114.94 118.74 2k3h s ASN 503 Ca 0.15 -1.31 0.01 0.00 0.21 0.00 0.00 52.86 51.92 2k3h s ASN 503 Cb -0.10 -0.39 -0.04 0.00 -0.55 0.00 0.00 41.25 40.16 2k3h s ASN 503 CO 0.06 -0.44 0.13 0.27 -2.79 0.00 0.00 177.10 174.34 2k3h s ILE 504 N 2.06 0.23 -0.03 -5.21 -5.25 -0.84 -4.94 121.20 107.22 2k3h s ILE 504 Ca 0.09 -2.00 -0.17 0.00 -0.99 0.00 0.00 60.65 57.58 2k3h s ILE 504 Cb -0.16 -2.55 -0.05 0.00 2.95 0.00 0.00 42.46 42.65 2k3h s ILE 504 CO -0.35 0.00 0.46 0.00 -1.79 0.00 0.00 174.94 173.25 2k3h s LEU 506 N -0.52 3.79 -0.15 0.00 1.43 -0.87 -4.96 118.68 117.41 2k3h s LEU 506 Ca 0.25 1.86 -0.09 0.00 -1.03 0.00 0.00 54.13 55.12 2k3h s LEU 506 Cb -0.17 -4.55 0.05 0.00 0.03 0.00 0.00 46.19 41.55 2k3h s LEU 506 CO 0.13 -0.77 0.36 -0.70 0.23 0.00 0.00 176.35 175.60 2k3h s GLU 507 N -3.41 0.36 0.05 1.70 2.12 -1.25 -4.88 118.70 113.39 2k3h s GLU 507 Ca 0.65 0.65 -0.31 0.00 0.36 0.00 0.00 54.97 56.33 2k3h s GLU 507 Cb -0.15 0.02 -0.08 0.00 0.26 0.00 0.00 34.13 34.19 2k3h s GLU 507 CO 0.22 -0.13 1.64 0.50 -0.54 0.00 0.00 175.26 176.96 2k3h s ARG 508 N 1.02 4.20 -0.29 4.30 3.52 -1.26 -4.56 118.95 125.87 2k3h s ARG 508 Ca -0.07 2.30 -0.16 0.00 -0.13 0.00 0.00 55.73 57.67 2k3h s ARG 508 Cb -0.07 -3.64 0.17 0.00 -1.56 0.00 0.00 34.95 29.85 2k3h s ARG 508 CO -0.08 -0.73 1.08 0.54 -0.81 0.00 0.00 175.30 175.29 2k3h s VAL 509 N 2.77 -0.10 0.00 7.11 0.11 -1.26 -5.14 120.40 123.88 2k3h s VAL 509 Ca 0.73 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.78 2k3h s VAL 509 Cb -0.39 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.46 2k3h s VAL 509 CO 0.32 0.00 0.02 -0.38 -3.33 0.00 0.00 175.10 171.72