#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 2.01 -0.01 4.61 0.00 -0.91 -1.99 121.76 125.46 2k3h s ALA 385 Ca 0.00 -1.47 -0.01 0.00 0.00 0.00 0.00 51.96 50.49 2k3h s ALA 385 Cb 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.93 2k3h s ALA 385 CO 0.00 0.26 0.03 -1.17 0.00 0.00 0.00 175.76 174.88 2k3h s LEU 386 N -2.57 1.60 -0.17 0.00 2.96 0.50 -2.19 118.68 118.81 2k3h s LEU 386 Ca 0.15 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 2k3h s LEU 386 Cb -0.06 0.03 0.01 0.00 0.50 0.00 0.00 46.19 46.67 2k3h s LEU 386 CO 0.06 -0.05 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.25 2k3h s GLU 387 N 0.41 3.06 0.02 1.98 2.02 -0.60 -2.01 118.70 123.58 2k3h s GLU 387 Ca -0.03 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.15 2k3h s GLU 387 Cb -0.05 -2.58 -0.02 0.00 0.10 0.00 0.00 34.13 31.58 2k3h s GLU 387 CO -0.01 -0.13 -0.04 -0.59 0.02 0.00 0.00 175.26 174.52 2k3h s PHE 388 N 1.12 0.31 -0.10 1.61 -0.71 -0.93 -1.07 117.98 118.20 2k3h s PHE 388 Ca 0.01 -0.43 0.02 0.00 -1.04 0.00 0.00 56.93 55.49 2k3h s PHE 388 Cb -0.14 -0.21 -0.01 0.00 -1.21 0.00 0.00 43.02 41.45 2k3h s PHE 388 CO -0.07 -0.14 -0.19 -1.54 -1.34 0.00 0.00 175.22 171.94 2k3h s SER 389 N -1.22 3.56 -0.01 1.98 1.04 0.73 -1.78 113.70 118.01 2k3h s SER 389 Ca -0.12 -0.43 0.08 0.00 0.48 0.00 0.00 55.95 55.96 2k3h s SER 389 Cb -0.08 -1.39 -0.02 0.00 0.10 0.00 0.00 66.02 64.63 2k3h s SER 389 CO -0.01 0.19 -0.24 -0.76 0.98 0.00 0.00 173.24 173.40 2k3h s LEU 390 N 0.21 2.06 -0.06 2.42 1.43 -0.69 0.30 118.68 124.34 2k3h s LEU 390 Ca -0.12 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 2k3h s LEU 390 Cb -0.16 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.85 2k3h s LEU 390 CO 0.06 0.29 -0.08 -0.22 0.23 0.00 0.00 176.35 176.63 2k3h s LEU 391 N -0.66 1.40 -0.29 1.79 2.96 0.13 -1.36 118.68 122.64 2k3h s LEU 391 Ca 0.09 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2k3h s LEU 391 Cb -0.09 -0.65 0.04 0.00 0.50 0.00 0.00 46.19 45.99 2k3h s LEU 391 CO -0.00 -0.03 0.00 -0.47 -1.32 0.00 0.00 176.35 174.52 2k3h s TYR 392 N 0.97 3.21 -0.17 5.38 5.04 -0.98 -1.13 117.35 129.67 2k3h s TYR 392 Ca -0.10 -1.67 -0.07 0.00 -2.44 0.00 0.00 57.07 52.79 2k3h s TYR 392 Cb -0.15 -2.13 -0.04 0.00 0.35 0.00 0.00 41.96 40.00 2k3h s TYR 392 CO 0.00 -0.76 0.05 0.34 -1.34 0.00 0.00 175.55 173.84 2k3h s ASP 393 N 1.31 5.52 -0.15 4.32 2.15 -0.93 0.10 116.67 128.99 2k3h s ASP 393 Ca -0.03 0.06 -0.01 0.00 0.43 0.00 0.00 52.55 53.01 2k3h s ASP 393 Cb -0.19 -1.92 -0.24 0.00 -0.30 0.00 0.00 42.92 40.27 2k3h s ASP 393 CO -0.01 0.19 0.25 0.00 -0.17 0.00 0.00 175.17 175.42 2k3h n GLN 394 N 3.44 0.71 -0.31 4.34 10.64 -1.26 -0.88 117.38 134.05 2k3h n GLN 394 Ca -0.17 0.23 0.17 0.00 -1.83 0.00 0.00 57.00 55.40 2k3h n GLN 394 Cb 0.52 -1.66 0.36 0.00 -0.86 0.00 0.00 30.24 28.60 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 0.26 -0.06 2.61 3.32 -1.98 0.64 116.42 121.24 2k3h h ASP 395 Ca -0.45 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2k3h h ASP 395 Cb 2.01 0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.75 2k3h h ASP 395 CO 0.04 -0.11 0.00 0.59 -1.72 0.00 0.00 179.24 178.04 2k3h n ASN 396 N -5.12 1.84 -3.86 6.45 3.02 -1.26 -5.00 115.26 111.33 2k3h n ASN 396 Ca 0.25 -1.48 -0.27 0.00 -0.03 0.00 0.00 54.58 53.06 2k3h n ASN 396 Cb 0.78 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.92 2k3h n ASN 396 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2k3h n SER 397 N 0.31 -1.78 -4.34 6.41 7.64 0.21 -4.87 113.62 117.21 2k3h n SER 397 Ca 0.05 -1.00 -0.35 0.00 1.01 0.00 0.00 58.87 58.59 2k3h n SER 397 Cb 0.22 -3.22 -0.14 0.00 -1.01 0.00 0.00 64.21 60.06 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 -4.12 4.33 -0.46 6.43 0.02 -0.06 -3.80 114.94 117.28 2k3h s ASN 398 Ca 0.14 -0.35 -0.22 0.00 -1.02 0.00 0.00 52.86 51.40 2k3h s ASN 398 Cb -0.05 -1.73 0.03 0.00 0.02 0.00 0.00 41.25 39.52 2k3h s ASN 398 CO 0.87 0.03 0.74 -0.22 0.02 0.00 0.00 177.10 178.54 2k3h s LEU 399 N 1.20 4.36 -0.16 0.60 2.96 -0.91 -2.19 118.68 124.54 2k3h s LEU 399 Ca 0.02 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2k3h s LEU 399 Cb -0.14 -2.85 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 2k3h s LEU 399 CO -0.01 -0.89 -0.07 -1.10 -1.32 0.00 0.00 176.35 172.95 2k3h s GLN 400 N 3.15 3.50 -0.11 1.98 -0.21 -0.28 0.21 119.66 127.89 2k3h s GLN 400 Ca 0.27 -0.60 0.03 0.00 0.02 0.00 0.00 55.36 55.07 2k3h s GLN 400 Cb -0.13 -2.84 0.00 0.00 1.00 0.00 0.00 33.01 31.04 2k3h s GLN 400 CO 0.21 0.12 -0.22 0.00 -2.12 0.00 0.00 175.29 173.28 2k3h s THR 402 N 0.46 2.51 -0.20 0.00 -4.23 0.86 0.34 115.64 115.38 2k3h s THR 402 Ca -0.15 -2.07 -0.29 0.00 -1.18 0.00 0.00 61.69 57.99 2k3h s THR 402 Cb -0.17 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2k3h s THR 402 CO 0.06 -0.46 1.06 -0.51 -0.54 0.00 0.00 174.62 174.23 2k3h s ILE 403 N 1.01 4.65 0.00 2.99 1.10 -0.58 0.26 121.20 130.63 2k3h s ILE 403 Ca 0.05 1.98 0.00 0.00 -0.51 0.00 0.00 60.65 62.17 2k3h s ILE 403 Cb -0.20 -4.27 0.00 0.00 0.15 0.00 0.00 42.46 38.14 2k3h s ILE 403 CO -0.06 -0.14 0.00 -0.38 -2.11 0.00 0.00 174.94 172.25 2k3h n ILE 404 N 5.18 0.00 -3.68 2.00 5.41 -0.23 -0.62 119.36 127.42 2k3h n ILE 404 Ca 0.12 0.35 -0.08 0.00 1.00 0.00 0.00 62.75 64.13 2k3h n ILE 404 Cb 0.46 -1.11 -0.02 0.00 -0.71 0.00 0.00 39.64 38.27 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 -0.69 1.44 -0.00 0.38 1.70 -0.80 -0.67 118.95 120.30 2k3h s ARG 405 Ca 0.00 -0.71 0.04 0.00 -0.47 0.00 0.00 55.73 54.59 2k3h s ARG 405 Cb 0.00 0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 34.90 2k3h s ARG 405 CO 0.00 -0.65 -0.11 0.00 -1.08 0.00 0.00 175.30 173.45 2k3h s ALA 406 N -3.68 2.82 0.02 7.88 0.00 -0.70 -1.56 121.76 126.53 2k3h s ALA 406 Ca 0.08 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 51.04 2k3h s ALA 406 Cb -0.03 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 2k3h s ALA 406 CO -0.01 0.59 -0.15 0.21 0.00 0.00 0.00 175.76 176.39 2k3h s LYS 407 N -1.22 1.10 -1.25 0.00 2.20 -0.93 -3.92 119.74 115.73 2k3h s LYS 407 Ca 0.15 -0.71 -0.06 0.00 -0.36 0.00 0.00 55.97 54.99 2k3h s LYS 407 Cb -0.11 -1.11 0.01 0.00 -1.51 0.00 0.00 37.83 35.10 2k3h s LYS 407 CO 0.05 0.29 1.07 0.41 -0.36 0.00 0.00 175.35 176.81 2k3h n GLY 408 N 2.17 -0.43 3.64 5.54 0.00 -1.26 -2.15 105.19 112.72 2k3h n GLY 408 Ca -0.17 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2k3h n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k3h s LEU 409 N -6.73 4.17 0.59 0.99 0.20 -0.58 -4.55 118.68 112.78 2k3h s LEU 409 Ca 0.36 2.38 -0.19 0.00 0.69 0.00 0.00 54.13 57.37 2k3h s LEU 409 Cb -0.16 -3.53 -0.04 0.00 -0.43 0.00 0.00 46.19 42.04 2k3h s LEU 409 CO 0.70 -1.25 1.22 -0.54 -0.29 0.00 0.00 176.35 176.18 2k3h s LYS 410 N 4.84 2.96 0.09 1.98 1.02 -1.26 -4.87 119.74 124.50 2k3h s LYS 410 Ca 0.88 1.86 -0.10 0.00 0.02 0.00 0.00 55.97 58.63 2k3h s LYS 410 Cb -0.38 -1.94 -0.06 0.00 -0.52 0.00 0.00 37.83 34.93 2k3h s LYS 410 CO 0.38 -1.22 0.15 -2.30 -0.92 0.00 0.00 175.35 171.43 2k3h n PRO 411 N -1.58 0.00 0.00 -1.68 -0.02 -1.26 -4.95 135.00 125.51 2k3h n PRO 411 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2k3h n PRO 411 Cb 0.49 -0.37 0.00 0.00 -0.02 0.00 0.00 33.50 33.60 2k3h n PRO 411 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2k3h n MET 412 N 0.40 0.00 -3.99 -0.52 2.81 -1.26 -5.08 117.12 109.49 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 0.11 -0.01 -0.07 0.00 -0.71 0.00 0.00 33.22 32.54 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 -2.10 6.08 0.47 7.83 1.01 -0.81 -4.94 116.67 124.21 2k3h s ASP 413 Ca 0.00 0.36 0.16 0.00 0.71 0.00 0.00 52.55 53.78 2k3h s ASP 413 Cb 0.00 -1.93 0.85 0.00 1.01 0.00 0.00 42.92 42.85 2k3h s ASP 413 CO 0.00 0.37 1.41 0.28 0.21 0.00 0.00 175.17 177.44 2k3h h SER 414 N 5.23 0.00 1.56 0.27 0.02 -1.98 2.19 113.55 120.83 2k3h h SER 414 Ca -0.52 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.38 2k3h h SER 414 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2k3h h SER 414 CO 0.59 0.00 -0.22 -1.13 -1.14 0.00 0.00 176.83 174.93 2k3h h ASN 415 N 0.00 0.00 0.00 3.07 -1.24 -2.05 -3.47 115.58 111.90 2k3h h ASN 415 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2k3h h ASN 415 Cb 0.87 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.92 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 0.91 0.91 0.00 1.57 0.00 0.74 -5.08 105.19 104.24 2k3h n GLY 416 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2k3h n GLY 416 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k3h n LEU 417 N 0.00 0.00 -3.60 0.99 4.77 -1.25 -4.89 117.00 113.02 2k3h n LEU 417 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2k3h n LEU 417 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2k3h n LEU 417 CO 0.00 -0.08 0.99 0.00 -1.33 0.00 0.00 177.39 176.97 2k3h s ALA 418 N -2.00 -2.05 -0.38 -1.18 0.00 -1.25 -1.93 121.76 112.97 2k3h s ALA 418 Ca 0.00 1.64 0.02 0.00 0.00 0.00 0.00 51.96 53.62 2k3h s ALA 418 Cb 0.00 -0.47 0.15 0.00 0.00 0.00 0.00 23.12 22.80 2k3h s ALA 418 CO 0.00 -0.48 0.30 -0.51 0.00 0.00 0.00 175.76 175.07 2k3h s ASP 419 N -1.79 1.97 0.34 0.00 1.11 -1.26 0.26 116.67 117.31 2k3h s ASP 419 Ca 0.07 -2.26 -0.03 0.00 0.18 0.00 0.00 52.55 50.51 2k3h s ASP 419 Cb -0.01 -0.10 -0.04 0.00 1.07 0.00 0.00 42.92 43.84 2k3h s ASP 419 CO -0.05 -0.25 0.60 -2.16 1.18 0.00 0.00 175.17 174.49 2k3h s PRO 420 N 0.88 3.57 -0.00 8.23 0.04 -1.09 -1.65 135.00 144.97 2k3h s PRO 420 Ca 0.22 -0.07 -0.12 0.00 0.04 0.00 0.00 61.00 61.07 2k3h s PRO 420 Cb -0.13 -2.60 0.02 0.00 0.04 0.00 0.00 34.50 31.82 2k3h s PRO 420 CO -0.05 0.11 0.25 1.52 0.04 0.00 0.00 177.00 178.87 2k3h s TYR 421 N -2.28 -0.10 0.06 0.56 1.13 -0.49 -1.44 117.35 114.79 2k3h s TYR 421 Ca 0.43 0.11 0.02 0.00 -1.41 0.00 0.00 57.07 56.22 2k3h s TYR 421 Cb -0.10 0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.76 2k3h s TYR 421 CO 0.35 -0.36 0.10 0.08 -2.51 0.00 0.00 175.55 173.20 2k3h s VAL 422 N -1.43 4.71 -0.04 -3.49 1.01 -1.25 -1.80 120.40 118.10 2k3h s VAL 422 Ca -0.13 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2k3h s VAL 422 Cb -0.06 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 33.10 2k3h s VAL 422 CO 0.03 0.18 0.05 -0.54 0.00 0.00 0.00 175.10 174.82 2k3h s LYS 423 N -2.26 -0.00 -0.09 2.72 1.02 -0.64 0.77 119.74 121.26 2k3h s LYS 423 Ca 0.29 0.33 -0.15 0.00 0.02 0.00 0.00 55.97 56.46 2k3h s LYS 423 Cb -0.12 -0.53 -0.05 0.00 -0.52 0.00 0.00 37.83 36.60 2k3h s LYS 423 CO 0.21 -0.31 0.37 -0.51 -0.92 0.00 0.00 175.35 174.19 2k3h s LEU 424 N 2.05 4.34 -0.03 3.17 1.02 0.32 -1.74 118.68 127.80 2k3h s LEU 424 Ca 0.04 0.74 -0.01 0.00 0.02 0.00 0.00 54.13 54.92 2k3h s LEU 424 Cb -0.12 -2.51 0.03 0.00 0.02 0.00 0.00 46.19 43.61 2k3h s LEU 424 CO -0.03 0.17 0.05 -2.28 0.02 0.00 0.00 176.35 174.28 2k3h s HIS 425 N -0.11 0.02 -0.22 0.29 2.46 -0.92 -1.27 115.29 115.54 2k3h s HIS 425 Ca 0.21 0.21 -0.08 0.00 0.47 0.00 0.00 55.06 55.87 2k3h s HIS 425 Cb -0.15 -0.30 -0.04 0.00 -0.13 0.00 0.00 32.58 31.97 2k3h s HIS 425 CO 0.09 -0.13 0.08 -0.51 -2.47 0.00 0.00 174.74 171.80 2k3h s LEU 426 N 1.44 3.70 0.04 8.88 1.02 -0.93 -1.81 118.68 131.02 2k3h s LEU 426 Ca -0.05 -0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.09 2k3h s LEU 426 Cb -0.13 -1.97 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 2k3h s LEU 426 CO -0.03 0.07 -0.08 -0.76 0.02 0.00 0.00 176.35 175.57 2k3h s LEU 427 N 0.98 2.22 0.29 1.79 1.02 -0.96 -3.96 118.68 120.07 2k3h s LEU 427 Ca 0.04 -0.48 -0.28 0.00 0.02 0.00 0.00 54.13 53.43 2k3h s LEU 427 Cb -0.14 -0.19 -0.10 0.00 0.02 0.00 0.00 46.19 45.78 2k3h s LEU 427 CO 0.03 -0.16 0.95 -2.16 0.02 0.00 0.00 176.35 175.03 2k3h s PRO 428 N -1.36 4.68 0.15 1.29 0.04 -1.26 -1.46 135.00 137.08 2k3h s PRO 428 Ca -0.08 1.41 -0.23 0.00 0.04 0.00 0.00 61.00 62.14 2k3h s PRO 428 Cb -0.09 -2.99 0.08 0.00 0.04 0.00 0.00 34.50 31.55 2k3h s PRO 428 CO 0.00 0.35 1.07 0.20 0.04 0.00 0.00 177.00 178.67 2k3h s GLY 429 N -1.43 0.06 -0.23 0.56 0.00 -1.25 -4.87 107.32 100.16 2k3h s GLY 429 Ca 0.47 -0.25 -0.26 0.00 0.00 0.00 0.00 44.72 44.68 2k3h s GLY 429 CO 0.28 2.72 0.90 0.00 0.00 0.00 0.00 173.10 176.99 2k3h s ALA 430 N -2.20 3.64 -1.45 3.20 0.00 -1.26 -4.88 121.76 118.82 2k3h s ALA 430 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2k3h s ALA 430 Cb -0.02 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2k3h s ALA 430 CO 0.04 -0.93 0.47 0.43 0.00 0.00 0.00 175.76 175.77 2k3h n SER 431 N 6.00 0.00 -0.26 0.00 7.64 -1.26 -3.32 113.62 122.41 2k3h n SER 431 Ca 0.07 0.06 -0.07 0.00 1.01 0.00 0.00 58.87 59.94 2k3h n SER 431 Cb 0.47 -0.06 -0.06 0.00 -1.01 0.00 0.00 64.21 63.55 2k3h n SER 431 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2k3h h LYS 432 N 0.00 -0.01 0.00 1.43 1.57 -2.02 -3.38 116.57 114.17 2k3h h LYS 432 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2k3h h LYS 432 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2k3h h LYS 432 CO 0.00 -0.01 -0.14 0.45 -0.57 0.00 0.00 179.45 179.18 2k3h n SER 433 N -4.45 -0.04 -0.47 0.86 2.88 -1.22 -4.91 113.62 106.27 2k3h n SER 433 Ca 0.01 -1.29 0.00 0.00 -1.33 0.00 0.00 58.87 56.26 2k3h n SER 433 Cb 0.17 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 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 0.01 0.57 -3.86 -3.46 0.23 -1.21 -4.58 115.26 102.97 2k3h n ASN 434 Ca -0.01 -1.22 -0.24 0.00 -0.53 0.00 0.00 54.58 52.58 2k3h n ASN 434 Cb 0.57 -0.29 -0.17 0.00 -2.08 0.00 0.00 39.78 37.81 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 -1.06 1.05 -0.06 -3.83 -2.85 -1.26 -2.18 119.74 109.55 2k3h s LYS 435 Ca 0.00 -0.09 0.06 0.00 -1.00 0.00 0.00 55.97 54.93 2k3h s LYS 435 Cb 0.00 -1.20 -0.01 0.00 -2.06 0.00 0.00 37.83 34.56 2k3h s LYS 435 CO 0.00 -0.23 -0.24 -0.51 0.10 0.00 0.00 175.35 174.47 2k3h s LEU 436 N 1.60 2.06 -0.14 2.77 1.43 -0.39 -5.00 118.68 121.00 2k3h s LEU 436 Ca 0.01 -0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 52.52 2k3h s LEU 436 Cb -0.13 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 2k3h s LEU 436 CO -0.05 0.22 0.15 0.00 0.23 0.00 0.00 176.35 176.90 2k3h s ARG 437 N -0.07 3.62 0.75 1.70 1.70 -1.26 -0.52 118.95 124.87 2k3h s ARG 437 Ca -0.06 -0.14 -0.05 0.00 -0.47 0.00 0.00 55.73 55.01 2k3h s ARG 437 Cb -0.14 -3.24 0.11 0.00 -0.57 0.00 0.00 34.95 31.11 2k3h s ARG 437 CO 0.04 0.67 1.05 0.99 -1.08 0.00 0.00 175.30 176.97 2k3h s THR 438 N -0.71 2.20 0.73 4.99 2.01 0.23 -4.98 115.64 120.11 2k3h s THR 438 Ca 0.14 -0.39 -0.11 0.00 0.31 0.00 0.00 61.69 61.64 2k3h s THR 438 Cb -0.12 -2.81 0.03 0.00 0.01 0.00 0.00 72.50 69.61 2k3h s THR 438 CO 0.03 0.00 1.08 -0.54 -0.69 0.00 0.00 174.62 174.50 2k3h s LYS 439 N -5.29 2.61 -0.22 4.92 1.02 -1.26 -4.56 119.74 116.95 2k3h s LYS 439 Ca 0.65 1.11 -0.03 0.00 0.02 0.00 0.00 55.97 57.72 2k3h s LYS 439 Cb -0.07 -1.94 -0.00 0.00 -0.52 0.00 0.00 37.83 35.30 2k3h s LYS 439 CO 0.46 -1.37 -0.07 0.99 -0.92 0.00 0.00 175.35 174.44 2k3h s THR 440 N -2.89 3.13 0.32 2.17 2.01 -1.26 -3.97 115.64 115.14 2k3h s THR 440 Ca 0.61 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 2k3h s THR 440 Cb -0.16 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 2k3h s THR 440 CO 0.53 0.41 0.60 -0.76 -0.69 0.00 0.00 174.62 174.72 2k3h s LEU 441 N 1.44 4.00 0.19 4.42 1.02 -0.52 -4.98 118.68 124.25 2k3h s LEU 441 Ca 0.05 0.78 0.09 0.00 0.02 0.00 0.00 54.13 55.08 2k3h s LEU 441 Cb -0.14 -3.62 -0.04 0.00 0.02 0.00 0.00 46.19 42.41 2k3h s LEU 441 CO -0.05 -0.25 -0.11 0.00 0.02 0.00 0.00 176.35 175.96 2k3h s ARG 442 N -3.67 2.00 -0.34 1.70 1.70 -1.26 -2.66 118.95 116.41 2k3h s ARG 442 Ca 0.45 -1.32 -0.30 0.00 -0.47 0.00 0.00 55.73 54.09 2k3h s ARG 442 Cb -0.11 -2.11 0.05 0.00 -0.57 0.00 0.00 34.95 32.21 2k3h s ARG 442 CO 0.31 0.42 0.51 0.09 -1.08 0.00 0.00 175.30 175.55 2k3h n ASN 443 N 0.00 -5.23 -4.01 -2.89 5.03 0.73 -4.88 115.26 104.01 2k3h n ASN 443 Ca -0.11 -0.06 -0.09 0.00 0.87 0.00 0.00 54.58 55.19 2k3h n ASN 443 Cb 0.56 -1.47 -0.06 0.00 -1.02 0.00 0.00 39.78 37.79 2k3h n ASN 443 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2k3h s THR 444 N -1.27 0.00 0.00 3.41 -1.32 -0.48 -4.83 115.64 111.16 2k3h s THR 444 Ca 0.30 -1.44 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 2k3h s THR 444 Cb -0.03 -2.20 0.00 0.00 -1.51 0.00 0.00 72.50 68.76 2k3h s THR 444 CO 0.67 -0.01 0.00 -2.11 -2.21 0.00 0.00 174.62 170.96 2k3h n ARG 445 N -0.37 0.00 -2.71 7.08 1.85 -1.26 -3.97 116.66 117.28 2k3h n ARG 445 Ca -0.02 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.76 2k3h n ARG 445 Cb 0.62 -0.24 0.09 0.00 -1.05 0.00 0.00 32.46 31.89 2k3h n ARG 445 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2k3h n ASN 446 N 0.00 -2.10 -4.84 2.89 2.85 -1.26 -1.52 115.26 111.28 2k3h n ASN 446 Ca 0.00 -3.08 -0.32 0.00 -0.11 0.00 0.00 54.58 51.07 2k3h n ASN 446 Cb 0.18 1.65 -0.05 0.00 1.24 0.00 0.00 39.78 42.80 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 0.27 4.03 -0.25 1.20 0.04 -1.25 -4.84 135.00 134.20 2k3h s PRO 447 Ca 0.23 0.88 -0.03 0.00 0.04 0.00 0.00 61.00 62.12 2k3h s PRO 447 Cb 0.28 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.57 2k3h s PRO 447 CO -0.12 -0.06 -0.03 0.08 0.04 0.00 0.00 177.00 176.92 2k3h s VAL 448 N -2.29 3.23 -0.15 -0.36 1.01 -1.26 -1.73 120.40 118.85 2k3h s VAL 448 Ca 0.58 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 61.49 2k3h s VAL 448 Cb -0.10 -2.59 -0.25 0.00 0.00 0.00 0.00 36.38 33.44 2k3h s VAL 448 CO 0.22 0.25 0.65 -0.50 0.00 0.00 0.00 175.10 175.71 2k3h h TRP 449 N 8.09 0.06 -6.78 5.22 6.55 -1.11 -3.48 115.95 124.49 2k3h h TRP 449 Ca -0.35 -0.04 -0.56 0.00 0.95 0.00 0.00 58.89 58.89 2k3h h TRP 449 Cb 1.13 -0.00 -0.13 0.00 -0.86 0.00 0.00 29.16 29.30 2k3h h TRP 449 CO 0.58 1.15 -0.93 -1.71 -1.05 0.00 0.00 178.44 176.49 2k3h n ASN 450 N -4.51 0.26 -4.50 -3.49 2.85 0.21 -4.93 115.26 101.16 2k3h n ASN 450 Ca -0.16 -1.14 -0.33 0.00 -0.11 0.00 0.00 54.58 52.85 2k3h n ASN 450 Cb 0.56 -2.36 -0.13 0.00 1.24 0.00 0.00 39.78 39.10 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 -6.95 2.60 -0.43 1.20 2.12 -0.79 -4.97 118.70 111.48 2k3h s GLU 451 Ca 0.00 -0.66 -0.11 0.00 0.36 0.00 0.00 54.97 54.57 2k3h s GLU 451 Cb -0.00 -2.44 0.07 0.00 0.26 0.00 0.00 34.13 32.02 2k3h s GLU 451 CO 0.94 0.62 0.29 0.99 -0.54 0.00 0.00 175.26 177.56 2k3h s THR 452 N -0.71 4.47 -0.23 -1.70 2.01 -1.26 -1.53 115.64 116.68 2k3h s THR 452 Ca 0.11 -1.29 -0.14 0.00 0.31 0.00 0.00 61.69 60.68 2k3h s THR 452 Cb -0.11 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2k3h s THR 452 CO 0.01 -0.50 0.32 -0.76 -0.69 0.00 0.00 174.62 172.99 2k3h s LEU 453 N 1.48 4.12 -0.07 4.42 1.43 0.15 -4.93 118.68 125.28 2k3h s LEU 453 Ca 0.03 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 2k3h s LEU 453 Cb -0.23 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 2k3h s LEU 453 CO 0.03 -0.05 -0.11 -1.58 0.23 0.00 0.00 176.35 174.87 2k3h s GLN 454 N 1.37 2.72 -0.36 1.70 0.74 -1.26 -0.12 119.66 124.45 2k3h s GLN 454 Ca 0.14 -0.63 0.00 0.00 0.05 0.00 0.00 55.36 54.93 2k3h s GLN 454 Cb -0.15 -2.50 0.10 0.00 1.10 0.00 0.00 33.01 31.56 2k3h s GLN 454 CO 0.07 0.59 0.10 0.71 -0.55 0.00 0.00 175.29 176.21 2k3h s TYR 455 N -0.63 3.60 -0.19 1.67 2.02 0.13 -5.01 117.35 118.94 2k3h s TYR 455 Ca 0.09 -2.58 -0.15 0.00 -0.37 0.00 0.00 57.07 54.06 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 0.01 -0.94 0.37 -3.38 -1.57 0.00 0.00 175.55 170.05 2k3h s HIS 456 N 1.06 3.39 0.00 2.71 -3.43 -1.26 -2.14 115.29 115.62 2k3h s HIS 456 Ca 0.07 0.60 0.00 0.00 -0.80 0.00 0.00 55.06 54.92 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 0.04 0.00 0.41 -2.00 0.00 0.00 174.74 173.14 2k3h n GLY 457 N 3.84 0.66 3.82 -1.38 0.00 -1.26 -5.07 105.19 105.80 2k3h n GLY 457 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.53 4.58 0.16 -0.61 -1.09 -1.25 -5.08 121.20 116.38 2k3h s ILE 458 Ca 0.00 1.21 0.05 0.00 -2.23 0.00 0.00 60.65 59.68 2k3h s ILE 458 Cb 0.00 -3.78 -0.05 0.00 -1.58 0.00 0.00 42.46 37.05 2k3h s ILE 458 CO 0.00 0.06 -0.11 0.28 -1.23 0.00 0.00 174.94 173.95 2k3h s THR 459 N -1.69 1.28 0.43 2.92 -1.32 -1.26 -4.59 115.64 111.40 2k3h s THR 459 Ca 0.47 -2.09 0.26 0.00 -1.21 0.00 0.00 61.69 59.13 2k3h s THR 459 Cb -0.14 -1.91 0.46 0.00 -1.51 0.00 0.00 72.50 69.40 2k3h s THR 459 CO 0.20 -0.70 1.69 -0.33 -2.21 0.00 0.00 174.62 173.26 2k3h h GLU 460 N 2.72 0.19 -0.62 7.08 4.39 -1.98 0.74 114.58 127.10 2k3h h GLU 460 Ca -0.37 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.33 2k3h h GLU 460 Cb 1.20 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 2k3h h GLU 460 CO 0.63 0.12 0.41 1.49 -1.16 0.00 0.00 179.01 180.51 2k3h h GLU 461 N 0.19 0.82 -0.07 2.33 4.57 -1.98 -1.61 114.58 118.84 2k3h h GLU 461 Ca 0.72 -0.05 -0.21 0.00 -1.18 0.00 0.00 59.36 58.64 2k3h h GLU 461 Cb 2.18 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 30.58 2k3h h GLU 461 CO -0.35 0.55 -0.82 -0.44 -1.18 0.00 0.00 179.01 176.78 2k3h h ASP 462 N 0.85 0.61 -0.59 1.04 5.19 0.01 -2.55 116.42 120.97 2k3h h ASP 462 Ca 0.23 -0.43 0.02 0.00 -0.62 0.00 0.00 57.03 56.23 2k3h h ASP 462 Cb -0.09 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.20 2k3h h ASP 462 CO -0.05 1.20 0.39 0.24 -3.12 0.00 0.00 179.24 177.90 2k3h h MET 463 N 0.32 0.73 -0.01 3.56 2.86 -0.67 1.24 114.93 122.95 2k3h h MET 463 Ca -0.05 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2k3h h MET 463 Cb 1.42 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2k3h h MET 463 CO 0.15 0.48 -0.21 0.94 1.06 0.00 0.00 176.91 179.33 2k3h n GLN 464 N -4.46 1.27 -0.00 1.72 -0.06 -0.64 -0.44 117.38 114.76 2k3h n GLN 464 Ca 0.06 -0.85 0.00 0.00 -2.00 0.00 0.00 57.00 54.21 2k3h n GLN 464 Cb 0.09 -1.48 -0.00 0.00 -4.06 0.00 0.00 30.24 24.79 2k3h n GLN 464 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 2k3h n ARG 465 N -0.13 1.83 -2.79 3.69 0.63 -0.48 -4.69 116.66 114.72 2k3h n ARG 465 Ca 0.14 -0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.87 2k3h n ARG 465 Cb 0.40 -1.00 0.03 0.00 0.45 0.00 0.00 32.46 32.33 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 -2.01 2.63 -0.07 -0.14 1.02 0.41 -4.69 119.74 116.90 2k3h s LYS 466 Ca -0.00 -0.99 -0.01 0.00 0.02 0.00 0.00 55.97 54.99 2k3h s LYS 466 Cb 0.00 -2.59 0.03 0.00 -0.52 0.00 0.00 37.83 34.74 2k3h s LYS 466 CO 0.00 -0.56 -0.01 0.99 -0.92 0.00 0.00 175.35 174.85 2k3h s THR 467 N -2.61 0.43 -0.03 2.17 2.01 -0.53 -1.70 115.64 115.37 2k3h s THR 467 Ca 0.57 0.06 -0.24 0.00 0.31 0.00 0.00 61.69 62.39 2k3h s THR 467 Cb -0.10 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 2k3h s THR 467 CO 0.36 0.26 0.74 -0.22 -0.69 0.00 0.00 174.62 175.07 2k3h s LEU 468 N 1.77 4.35 -0.05 4.42 0.20 0.59 -2.25 118.68 127.71 2k3h s LEU 468 Ca 0.02 1.29 0.06 0.00 0.69 0.00 0.00 54.13 56.19 2k3h s LEU 468 Cb -0.13 -3.16 -0.01 0.00 -0.43 0.00 0.00 46.19 42.47 2k3h s LEU 468 CO -0.05 -0.10 -0.24 0.00 -0.29 0.00 0.00 176.35 175.68 2k3h s ARG 469 N 0.61 2.34 -0.39 1.98 1.70 -0.75 -0.89 118.95 123.55 2k3h s ARG 469 Ca 0.39 -0.85 -0.05 0.00 -0.47 0.00 0.00 55.73 54.75 2k3h s ARG 469 Cb -0.19 -2.03 0.09 0.00 -0.57 0.00 0.00 34.95 32.26 2k3h s ARG 469 CO 0.20 0.38 0.19 0.42 -1.08 0.00 0.00 175.30 175.41 2k3h s ILE 470 N -0.19 3.56 -0.39 4.99 1.01 -0.76 -2.16 121.20 127.27 2k3h s ILE 470 Ca -0.02 -1.71 -0.14 0.00 0.00 0.00 0.00 60.65 58.79 2k3h s ILE 470 Cb -0.13 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.08 2k3h s ILE 470 CO 0.03 -0.52 0.27 -0.55 0.00 0.00 0.00 174.94 174.17 2k3h s SER 471 N 1.83 6.02 -0.36 3.58 0.15 -0.71 -1.60 113.70 122.60 2k3h s SER 471 Ca 0.04 -0.81 -0.18 0.00 0.70 0.00 0.00 55.95 55.70 2k3h s SER 471 Cb -0.22 -2.13 -0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2k3h s SER 471 CO -0.01 -0.39 0.48 -0.69 1.20 0.00 0.00 173.24 173.83 2k3h s VAL 472 N 1.66 5.05 0.32 4.45 1.01 0.20 -1.61 120.40 131.48 2k3h s VAL 472 Ca 0.05 0.20 0.10 0.00 0.00 0.00 0.00 61.98 62.33 2k3h s VAL 472 Cb -0.19 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 2k3h s VAL 472 CO 0.09 -0.23 -0.08 0.00 0.00 0.00 0.00 175.10 174.88 2k3h s ASP 474 N -3.62 3.52 -0.08 0.00 2.15 -0.39 -1.40 116.67 116.85 2k3h s ASP 474 Ca 0.32 -0.36 0.02 0.00 0.43 0.00 0.00 52.55 52.96 2k3h s ASP 474 Cb -0.01 -0.79 -0.02 0.00 -0.30 0.00 0.00 42.92 41.80 2k3h s ASP 474 CO 0.17 0.30 -0.14 -0.70 -0.17 0.00 0.00 175.17 174.63 2k3h s GLU 475 N -0.45 2.89 0.00 4.34 2.56 -0.66 -3.27 118.70 124.11 2k3h s GLU 475 Ca 0.05 -0.69 0.00 0.00 0.00 0.00 0.00 54.97 54.33 2k3h s GLU 475 Cb -0.12 -2.49 0.00 0.00 2.00 0.00 0.00 34.13 33.52 2k3h s GLU 475 CO 0.01 0.45 0.00 -0.25 -0.56 0.00 0.00 175.26 174.91 2k3h n ASP 476 N 2.83 0.00 -4.24 -1.70 8.00 -1.26 -4.16 116.55 116.02 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 0.17 0.00 -0.02 0.00 0.00 41.12 41.80 2k3h n ASP 476 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2k3h s LYS 477 N 4.79 0.84 -0.06 -1.24 1.02 -1.26 -4.85 119.74 118.97 2k3h s LYS 477 Ca 0.00 -0.66 -0.02 0.00 0.02 0.00 0.00 55.97 55.32 2k3h s LYS 477 Cb 0.00 -1.98 -0.07 0.00 -0.52 0.00 0.00 37.83 35.27 2k3h s LYS 477 CO 0.00 -2.21 1.37 1.97 -0.92 0.00 0.00 175.35 175.56 2k3h n PHE 478 N -3.54 0.10 0.00 3.18 -1.74 -1.26 -4.13 117.46 110.07 2k3h n PHE 478 Ca 0.16 -0.52 0.00 0.00 -0.56 0.00 0.00 57.45 56.53 2k3h n PHE 478 Cb 0.60 -0.78 0.00 0.00 1.52 0.00 0.00 39.48 40.82 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 3.02 1.50 2.83 4.97 0.00 -1.26 -5.17 105.19 111.08 2k3h n GLY 479 Ca 0.13 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 0.48 -4.14 1.61 -0.00 -1.26 -5.11 115.22 106.79 2k3h n HIS 480 Ca 0.00 -1.90 -0.12 0.00 0.46 0.00 0.00 57.72 56.16 2k3h n HIS 480 Cb 0.00 -0.28 -0.08 0.00 -0.12 0.00 0.00 29.99 29.51 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 -3.24 0.27 -0.06 0.26 2.20 -1.26 -4.21 114.94 108.90 2k3h s ASN 481 Ca 0.06 -1.31 -0.03 0.00 -0.94 0.00 0.00 52.86 50.64 2k3h s ASN 481 Cb -0.00 0.47 0.03 0.00 -2.00 0.00 0.00 41.25 39.75 2k3h s ASN 481 CO 0.04 -0.97 0.14 -1.61 -2.94 0.00 0.00 177.10 171.76 2k3h s GLU 482 N -3.98 0.11 -0.03 3.55 2.02 -1.20 -5.05 118.70 114.12 2k3h s GLU 482 Ca 0.34 0.32 -0.26 0.00 0.02 0.00 0.00 54.97 55.39 2k3h s GLU 482 Cb 0.04 -0.10 -0.04 0.00 0.10 0.00 0.00 34.13 34.13 2k3h s GLU 482 CO 0.13 -0.12 0.81 -0.06 0.02 0.00 0.00 175.26 176.04 2k3h s PHE 483 N 0.83 3.62 -0.11 1.61 0.40 -1.26 -1.26 117.98 121.81 2k3h s PHE 483 Ca -0.06 1.43 -0.14 0.00 -0.60 0.00 0.00 56.93 57.56 2k3h s PHE 483 Cb -0.08 -2.92 -0.12 0.00 0.51 0.00 0.00 43.02 40.41 2k3h s PHE 483 CO -0.04 0.07 0.42 0.82 0.70 0.00 0.00 175.22 177.18 2k3h h ILE 484 N 4.73 0.80 0.00 0.64 2.04 -1.56 -3.47 117.51 120.69 2k3h h ILE 484 Ca -0.41 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 63.92 2k3h h ILE 484 Cb 1.21 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2k3h h ILE 484 CO 0.75 0.26 0.00 0.61 0.00 0.00 0.00 178.15 179.77 2k3h n GLY 485 N 1.54 0.59 3.02 5.37 0.00 -0.93 -4.95 105.19 109.84 2k3h n GLY 485 Ca -0.05 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 2k3h n GLY 485 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k3h s GLU 486 N -2.00 0.46 0.25 1.61 -1.05 -1.23 -0.63 118.70 116.10 2k3h s GLU 486 Ca 0.00 -0.58 0.08 0.00 -0.15 0.00 0.00 54.97 54.31 2k3h s GLU 486 Cb 0.00 -0.26 -0.05 0.00 -0.44 0.00 0.00 34.13 33.38 2k3h s GLU 486 CO 0.00 0.05 -0.11 0.95 0.95 0.00 0.00 175.26 177.10 2k3h s THR 487 N -1.06 1.75 -0.00 1.83 -4.23 -0.63 -2.84 115.64 110.46 2k3h s THR 487 Ca -0.08 -2.19 -0.02 0.00 -1.18 0.00 0.00 61.69 58.23 2k3h s THR 487 Cb -0.08 -2.25 -0.00 0.00 1.34 0.00 0.00 72.50 71.51 2k3h s THR 487 CO 0.00 -0.44 0.03 0.00 -0.54 0.00 0.00 174.62 173.67 2k3h s ARG 488 N -3.67 0.18 -0.11 3.99 1.70 -1.26 -1.82 118.95 117.95 2k3h s ARG 488 Ca 0.26 -0.19 -0.09 0.00 -0.47 0.00 0.00 55.73 55.25 2k3h s ARG 488 Cb 0.01 0.07 0.04 0.00 -0.57 0.00 0.00 34.95 34.50 2k3h s ARG 488 CO 0.10 -0.03 0.29 -0.06 -1.08 0.00 0.00 175.30 174.51 2k3h s PHE 489 N -0.57 -0.35 -0.39 5.89 0.40 -0.06 -5.01 117.98 117.89 2k3h s PHE 489 Ca -0.06 0.83 -0.27 0.00 -0.60 0.00 0.00 56.93 56.83 2k3h s PHE 489 Cb -0.04 0.11 0.02 0.00 0.51 0.00 0.00 43.02 43.62 2k3h s PHE 489 CO -0.00 -0.19 0.98 0.45 0.70 0.00 0.00 175.22 177.15 2k3h s SER 490 N 0.60 6.68 0.54 1.36 0.15 -1.26 -0.30 113.70 121.47 2k3h s SER 490 Ca -0.04 0.56 0.38 0.00 0.70 0.00 0.00 55.95 57.56 2k3h s SER 490 Cb -0.05 -2.48 1.57 0.00 -1.71 0.00 0.00 66.02 63.34 2k3h s SER 490 CO -0.04 -0.94 1.77 -0.07 1.20 0.00 0.00 173.24 175.16 2k3h h LEU 491 N 10.30 0.01 -1.45 3.45 3.38 -1.47 0.31 115.31 129.85 2k3h h LEU 491 Ca -0.23 0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.93 2k3h h LEU 491 Cb 1.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2k3h h LEU 491 CO 1.02 0.00 0.81 0.11 0.09 0.00 0.00 178.44 180.47 2k3h h LYS 492 N 0.01 0.00 -0.00 1.13 1.57 -0.94 1.57 116.57 119.91 2k3h h LYS 492 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 2k3h h LYS 492 Cb 2.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.78 2k3h h LYS 492 CO -0.02 0.00 -0.00 1.63 -0.57 0.00 0.00 179.45 180.49 2k3h n LYS 493 N -3.35 0.05 -3.09 3.15 5.02 0.11 -4.80 118.16 115.25 2k3h n LYS 493 Ca 0.13 -0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.03 2k3h n LYS 493 Cb 1.03 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.49 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 -2.95 4.37 -0.10 -0.35 2.01 0.53 -5.06 118.68 117.13 2k3h s LEU 494 Ca 0.16 1.22 -0.04 0.00 0.01 0.00 0.00 54.13 55.47 2k3h s LEU 494 Cb 0.19 -3.05 -0.04 0.00 0.01 0.00 0.00 46.19 43.30 2k3h s LEU 494 CO 0.52 -0.02 0.07 -0.54 1.01 0.00 0.00 176.35 177.38 2k3h s LYS 495 N 0.35 3.18 0.27 1.70 -0.14 -1.26 -5.03 119.74 118.81 2k3h s LYS 495 Ca 0.35 -0.29 -0.31 0.00 -1.36 0.00 0.00 55.97 54.37 2k3h s LYS 495 Cb -0.18 -2.97 -0.12 0.00 -1.68 0.00 0.00 37.83 32.88 2k3h s LYS 495 CO 0.18 0.73 1.53 0.00 -0.76 0.00 0.00 175.35 177.04 2k3h n ALA 496 N 2.02 2.01 -2.40 5.17 0.00 -1.26 -1.44 120.51 124.61 2k3h n ALA 496 Ca -0.19 0.39 -0.19 0.00 0.00 0.00 0.00 53.44 53.45 2k3h n ALA 496 Cb 0.54 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.59 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 2.25 -5.57 -4.25 0.00 3.02 0.28 -4.92 115.26 106.07 2k3h n ASN 497 Ca 0.10 -0.03 -0.22 0.00 -0.03 0.00 0.00 54.58 54.39 2k3h n ASN 497 Cb 0.35 -4.60 -0.13 0.00 -0.61 0.00 0.00 39.78 34.79 2k3h n ASN 497 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2k3h s GLN 498 N -5.00 1.06 -0.13 3.52 2.00 -0.52 -5.00 119.66 115.58 2k3h s GLN 498 Ca 0.02 -1.07 0.01 0.00 -2.00 0.00 0.00 55.36 52.32 2k3h s GLN 498 Cb -0.01 -1.24 0.02 0.00 0.80 0.00 0.00 33.01 32.58 2k3h s GLN 498 CO 0.02 0.29 -0.15 0.50 -0.50 0.00 0.00 175.29 175.45 2k3h s ARG 499 N -1.76 2.29 -0.07 1.67 3.52 -1.26 -2.31 118.95 121.02 2k3h s ARG 499 Ca 0.04 -0.57 0.02 0.00 -0.13 0.00 0.00 55.73 55.10 2k3h s ARG 499 Cb -0.10 -2.01 0.01 0.00 -1.56 0.00 0.00 34.95 31.29 2k3h s ARG 499 CO 0.03 -0.14 -0.14 0.21 -0.81 0.00 0.00 175.30 174.45 2k3h s LYS 500 N 1.22 1.86 -0.06 5.12 2.47 -0.47 -4.98 119.74 124.91 2k3h s LYS 500 Ca -0.01 -0.47 0.02 0.00 -1.56 0.00 0.00 55.97 53.95 2k3h s LYS 500 Cb -0.14 -1.51 -0.03 0.00 -1.46 0.00 0.00 37.83 34.69 2k3h s LYS 500 CO -0.06 0.05 -0.11 1.21 0.16 0.00 0.00 175.35 176.60 2k3h s ASN 501 N 0.62 4.29 0.06 1.43 2.47 -1.26 -1.71 114.94 120.84 2k3h s ASN 501 Ca -0.15 -0.12 0.07 0.00 0.42 0.00 0.00 52.86 53.08 2k3h s ASN 501 Cb -0.16 -0.98 -0.03 0.00 -1.45 0.00 0.00 41.25 38.63 2k3h s ASN 501 CO 0.04 0.35 -0.19 -0.36 -3.72 0.00 0.00 177.10 173.22 2k3h s PHE 502 N -0.77 1.68 -0.30 0.43 0.40 -0.73 -5.01 117.98 113.68 2k3h s PHE 502 Ca 0.12 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2k3h s PHE 502 Cb -0.11 -0.98 0.10 0.00 0.51 0.00 0.00 43.02 42.54 2k3h s PHE 502 CO 0.01 0.11 0.09 1.21 0.70 0.00 0.00 175.22 177.34 2k3h s ASN 503 N -1.39 3.97 0.23 1.36 3.04 -1.26 -2.18 114.94 118.70 2k3h s ASN 503 Ca 0.06 -1.58 0.01 0.00 0.04 0.00 0.00 52.86 51.38 2k3h s ASN 503 Cb -0.09 -0.87 -0.04 0.00 -1.54 0.00 0.00 41.25 38.71 2k3h s ASN 503 CO 0.02 -0.40 0.15 0.27 -3.04 0.00 0.00 177.10 174.10 2k3h s ILE 504 N 1.62 0.06 0.07 -5.21 -5.25 -0.85 -4.94 121.20 106.69 2k3h s ILE 504 Ca 0.09 -2.00 -0.26 0.00 -0.99 0.00 0.00 60.65 57.48 2k3h s ILE 504 Cb -0.17 -2.51 -0.06 0.00 2.95 0.00 0.00 42.46 42.67 2k3h s ILE 504 CO -0.23 0.00 0.81 0.00 -1.79 0.00 0.00 174.94 173.73 2k3h s LEU 506 N -0.11 4.13 -0.04 0.00 1.43 -0.84 -4.93 118.68 118.32 2k3h s LEU 506 Ca 0.40 2.85 0.07 0.00 -1.03 0.00 0.00 54.13 56.42 2k3h s LEU 506 Cb -0.21 -3.93 -0.01 0.00 0.03 0.00 0.00 46.19 42.06 2k3h s LEU 506 CO 0.25 -1.10 -0.25 -0.70 0.23 0.00 0.00 176.35 174.78 2k3h s GLU 507 N -2.41 2.32 -0.30 1.70 2.12 -1.13 -4.70 118.70 116.30 2k3h s GLU 507 Ca 0.60 -0.89 -0.08 0.00 0.36 0.00 0.00 54.97 54.96 2k3h s GLU 507 Cb -0.42 -2.06 0.19 0.00 0.26 0.00 0.00 34.13 32.09 2k3h s GLU 507 CO 0.54 0.44 0.96 0.50 -0.54 0.00 0.00 175.26 177.17 2k3h s ARG 508 N -0.32 0.23 -0.30 4.30 3.52 -1.26 -3.54 118.95 121.58 2k3h s ARG 508 Ca 0.02 0.17 -0.15 0.00 -0.13 0.00 0.00 55.73 55.63 2k3h s ARG 508 Cb -0.12 0.09 0.15 0.00 -1.56 0.00 0.00 34.95 33.51 2k3h s ARG 508 CO 0.02 -0.41 0.94 0.54 -0.81 0.00 0.00 175.30 175.57 2k3h s VAL 509 N 2.79 -0.39 0.00 7.11 0.11 -1.26 -5.08 120.40 123.68 2k3h s VAL 509 Ca 0.23 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.28 2k3h s VAL 509 Cb -0.03 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 2k3h s VAL 509 CO -0.22 0.00 0.00 -0.38 -3.33 0.00 0.00 175.10 171.17