#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 -0.89 -2.07 121.76 125.42 2k3h s ALA 385 Ca 0.00 -1.47 -0.00 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 0.01 -1.17 0.00 0.00 0.00 175.76 174.86 2k3h s LEU 386 N -2.59 1.66 -0.16 0.00 2.96 0.30 -1.27 118.68 119.58 2k3h s LEU 386 Ca 0.15 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 2k3h s LEU 386 Cb -0.06 -0.02 0.02 0.00 0.50 0.00 0.00 46.19 46.62 2k3h s LEU 386 CO 0.06 -0.05 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.24 2k3h s GLU 387 N 0.39 2.85 0.02 1.98 2.02 -0.36 -2.02 118.70 123.58 2k3h s GLU 387 Ca -0.03 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2k3h s GLU 387 Cb -0.05 -2.44 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 2k3h s GLU 387 CO -0.01 -0.17 -0.04 -0.59 0.02 0.00 0.00 175.26 174.48 2k3h s PHE 388 N 1.20 0.32 -0.11 1.61 -0.71 -0.90 -0.39 117.98 119.00 2k3h s PHE 388 Ca 0.02 -0.47 0.01 0.00 -1.04 0.00 0.00 56.93 55.45 2k3h s PHE 388 Cb -0.14 -0.22 -0.01 0.00 -1.21 0.00 0.00 43.02 41.44 2k3h s PHE 388 CO -0.10 -0.15 -0.15 -1.54 -1.34 0.00 0.00 175.22 171.94 2k3h s SER 389 N -1.33 3.86 -0.01 1.98 1.04 0.76 -1.71 113.70 118.29 2k3h s SER 389 Ca -0.13 -0.35 0.08 0.00 0.48 0.00 0.00 55.95 56.03 2k3h s SER 389 Cb -0.09 -1.46 -0.02 0.00 0.10 0.00 0.00 66.02 64.55 2k3h s SER 389 CO -0.01 0.19 -0.25 -0.76 0.98 0.00 0.00 173.24 173.40 2k3h s LEU 390 N 0.19 2.16 -0.11 2.42 1.43 -0.83 0.29 118.68 124.22 2k3h s LEU 390 Ca -0.09 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 2k3h s LEU 390 Cb -0.15 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 44.74 2k3h s LEU 390 CO 0.05 0.31 -0.01 -0.22 0.23 0.00 0.00 176.35 176.71 2k3h s LEU 391 N -0.75 0.90 -0.38 1.79 2.96 0.10 -1.67 118.68 121.63 2k3h s LEU 391 Ca 0.11 -0.31 -0.11 0.00 -0.22 0.00 0.00 54.13 53.60 2k3h s LEU 391 Cb -0.10 -0.59 0.04 0.00 0.50 0.00 0.00 46.19 46.04 2k3h s LEU 391 CO -0.00 -0.20 0.22 -0.47 -1.32 0.00 0.00 176.35 174.58 2k3h s TYR 392 N 1.87 3.26 -0.17 5.38 5.04 -0.95 -1.30 117.35 130.48 2k3h s TYR 392 Ca 0.04 -1.06 -0.07 0.00 -2.44 0.00 0.00 57.07 53.54 2k3h s TYR 392 Cb -0.13 -2.53 -0.04 0.00 0.35 0.00 0.00 41.96 39.60 2k3h s TYR 392 CO -0.07 -0.69 0.07 0.34 -1.34 0.00 0.00 175.55 173.87 2k3h s ASP 393 N 1.66 5.77 -0.15 4.32 2.15 -0.93 0.19 116.67 129.68 2k3h s ASP 393 Ca 0.02 0.16 -0.01 0.00 0.43 0.00 0.00 52.55 53.15 2k3h s ASP 393 Cb -0.20 -1.94 -0.23 0.00 -0.30 0.00 0.00 42.92 40.24 2k3h s ASP 393 CO 0.06 0.23 0.24 0.00 -0.17 0.00 0.00 175.17 175.53 2k3h n GLN 394 N 3.16 0.71 -0.31 4.34 10.64 -1.26 -1.07 117.38 133.60 2k3h n GLN 394 Ca -0.17 0.22 0.15 0.00 -1.83 0.00 0.00 57.00 55.37 2k3h n GLN 394 Cb 0.53 -1.66 0.33 0.00 -0.86 0.00 0.00 30.24 28.57 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 0.15 -0.09 2.61 5.19 -1.98 0.04 116.42 122.38 2k3h h ASP 395 Ca -0.45 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2k3h h ASP 395 Cb 2.01 0.22 0.00 0.00 0.18 0.00 0.00 39.33 41.74 2k3h h ASP 395 CO 0.04 -0.13 0.00 0.59 -3.12 0.00 0.00 179.24 176.63 2k3h n ASN 396 N -5.16 1.96 -3.88 6.45 5.03 -1.26 -4.99 115.26 113.40 2k3h n ASN 396 Ca 0.23 -1.57 -0.28 0.00 0.87 0.00 0.00 54.58 53.83 2k3h n ASN 396 Cb 0.73 -0.06 0.00 0.00 -1.02 0.00 0.00 39.78 39.44 2k3h n ASN 396 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2k3h n SER 397 N 0.26 -1.93 -4.33 6.41 3.41 -0.00 -4.83 113.62 112.61 2k3h n SER 397 Ca 0.05 -1.02 -0.35 0.00 -0.26 0.00 0.00 58.87 57.29 2k3h n SER 397 Cb 0.24 -3.10 -0.14 0.00 -0.26 0.00 0.00 64.21 60.95 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 -4.08 4.35 -0.45 4.04 0.01 -0.23 -3.59 114.94 114.99 2k3h s ASN 398 Ca 0.16 -0.36 -0.21 0.00 -0.71 0.00 0.00 52.86 51.74 2k3h s ASN 398 Cb -0.06 -1.74 0.03 0.00 0.41 0.00 0.00 41.25 39.88 2k3h s ASN 398 CO 0.88 0.00 0.69 -0.22 -1.51 0.00 0.00 177.10 176.94 2k3h s LEU 399 N 1.35 4.48 -0.17 0.60 2.96 -0.91 -2.18 118.68 124.82 2k3h s LEU 399 Ca 0.04 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 2k3h s LEU 399 Cb -0.14 -2.75 -0.02 0.00 0.50 0.00 0.00 46.19 43.78 2k3h s LEU 399 CO -0.02 -0.84 -0.05 -1.10 -1.32 0.00 0.00 176.35 173.02 2k3h s GLN 400 N 2.96 3.55 -0.11 1.98 -0.21 -0.42 0.01 119.66 127.42 2k3h s GLN 400 Ca 0.24 -0.57 0.03 0.00 0.02 0.00 0.00 55.36 55.08 2k3h s GLN 400 Cb -0.14 -2.91 -0.00 0.00 1.00 0.00 0.00 33.01 30.96 2k3h s GLN 400 CO 0.19 0.11 -0.22 0.00 -2.12 0.00 0.00 175.29 173.24 2k3h s THR 402 N 0.42 2.40 -0.31 0.00 2.01 0.83 0.46 115.64 121.45 2k3h s THR 402 Ca -0.16 -2.13 -0.28 0.00 0.31 0.00 0.00 61.69 59.43 2k3h s THR 402 Cb -0.17 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.68 2k3h s THR 402 CO 0.07 -0.47 1.04 -0.51 -0.69 0.00 0.00 174.62 174.06 2k3h s ILE 403 N 0.98 4.55 0.00 1.82 1.10 -0.58 0.27 121.20 129.34 2k3h s ILE 403 Ca 0.06 1.70 0.00 0.00 -0.51 0.00 0.00 60.65 61.90 2k3h s ILE 403 Cb -0.20 -4.38 0.00 0.00 0.15 0.00 0.00 42.46 38.03 2k3h s ILE 403 CO -0.07 -0.43 0.00 -0.38 -2.11 0.00 0.00 174.94 171.95 2k3h n ILE 404 N 5.79 0.00 -3.50 2.00 5.41 0.48 0.11 119.36 129.65 2k3h n ILE 404 Ca 0.11 0.38 -0.10 0.00 1.00 0.00 0.00 62.75 64.15 2k3h n ILE 404 Cb 0.47 -1.17 -0.02 0.00 -0.71 0.00 0.00 39.64 38.21 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 1.12 0.08 0.38 1.70 -0.82 -0.67 118.95 119.98 2k3h s ARG 405 Ca 0.00 -0.45 0.05 0.00 -0.47 0.00 0.00 55.73 54.87 2k3h s ARG 405 Cb 0.00 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.84 2k3h s ARG 405 CO 0.00 -0.50 -0.04 0.00 -1.08 0.00 0.00 175.30 173.69 2k3h s ALA 406 N -3.48 3.17 -0.10 7.88 0.00 -0.57 -1.23 121.76 127.43 2k3h s ALA 406 Ca 0.04 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2k3h s ALA 406 Cb -0.01 -1.11 0.01 0.00 0.00 0.00 0.00 23.12 22.01 2k3h s ALA 406 CO -0.09 0.67 -0.17 0.21 0.00 0.00 0.00 175.76 176.38 2k3h s LYS 407 N -2.16 2.34 -0.22 0.00 2.20 -0.39 -4.01 119.74 117.50 2k3h s LYS 407 Ca 0.23 -0.62 -0.09 0.00 -0.36 0.00 0.00 55.97 55.13 2k3h s LYS 407 Cb -0.11 -1.90 0.03 0.00 -1.51 0.00 0.00 37.83 34.34 2k3h s LYS 407 CO 0.16 0.03 0.18 0.41 -0.36 0.00 0.00 175.35 175.76 2k3h n GLY 408 N 3.91 -4.95 3.58 5.54 0.00 -1.26 0.27 105.19 112.28 2k3h n GLY 408 Ca -0.20 1.44 -0.34 0.00 0.00 0.00 0.00 46.02 46.92 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 -0.93 3.63 0.62 0.99 1.43 -0.54 0.27 118.68 124.15 2k3h s LEU 409 Ca -0.21 0.00 -0.18 0.00 -1.03 0.00 0.00 54.13 52.71 2k3h s LEU 409 Cb 0.01 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 2k3h s LEU 409 CO 0.79 0.16 1.22 -0.54 0.23 0.00 0.00 176.35 178.21 2k3h s LYS 410 N 0.46 2.82 0.02 1.70 1.02 -1.26 -4.83 119.74 119.67 2k3h s LYS 410 Ca 0.01 1.86 -0.09 0.00 0.02 0.00 0.00 55.97 57.77 2k3h s LYS 410 Cb -0.13 -1.91 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 2k3h s LYS 410 CO 0.01 -1.33 0.21 -2.30 -0.92 0.00 0.00 175.35 171.02 2k3h n PRO 411 N -1.76 0.00 0.00 -1.68 -0.02 -1.26 -4.94 135.00 125.34 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 -0.32 0.00 0.00 -0.02 0.00 0.00 33.50 33.65 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 0.32 0.00 -3.77 -0.52 2.81 -1.26 -5.06 117.12 109.64 2k3h n MET 412 Ca 0.05 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.58 2k3h n MET 412 Cb 0.04 -0.01 -0.07 0.00 -0.71 0.00 0.00 33.22 32.47 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 0.08 6.35 0.65 7.83 1.01 -0.81 -4.94 116.67 126.85 2k3h s ASP 413 Ca 0.00 0.41 0.23 0.00 0.71 0.00 0.00 52.55 53.91 2k3h s ASP 413 Cb 0.00 -2.10 1.22 0.00 1.01 0.00 0.00 42.92 43.05 2k3h s ASP 413 CO 0.00 0.29 1.68 0.77 0.21 0.00 0.00 175.17 178.13 2k3h h SER 414 N 5.73 0.00 1.17 0.27 4.64 -1.97 2.16 113.55 125.54 2k3h h SER 414 Ca -0.48 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 2k3h h SER 414 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2k3h h SER 414 CO 0.66 0.00 -0.17 -1.13 -0.87 0.00 0.00 176.83 175.33 2k3h h ASN 415 N 0.00 0.00 0.00 4.97 -1.24 -2.05 -3.46 115.58 113.80 2k3h h ASN 415 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.09 2k3h h ASN 415 Cb 1.19 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.24 2k3h h ASN 415 CO -0.00 0.17 0.00 0.61 -1.29 0.00 0.00 177.43 176.92 2k3h n GLY 416 N 0.38 0.62 0.10 1.57 0.00 0.73 -5.08 105.19 103.51 2k3h n GLY 416 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.61 0.99 4.77 -1.25 -4.87 117.00 113.03 2k3h n LEU 417 Ca 0.00 -0.07 -0.06 0.00 -0.03 0.00 0.00 56.01 55.85 2k3h n LEU 417 Cb 0.00 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2k3h n LEU 417 CO 0.00 -0.32 0.98 0.00 -1.33 0.00 0.00 177.39 176.72 2k3h s ALA 418 N -2.02 -2.03 -0.42 -1.18 0.00 -1.25 -1.92 121.76 112.93 2k3h s ALA 418 Ca 0.01 1.75 0.02 0.00 0.00 0.00 0.00 51.96 53.74 2k3h s ALA 418 Cb -0.00 -1.16 0.14 0.00 0.00 0.00 0.00 23.12 22.10 2k3h s ALA 418 CO 0.01 -0.27 0.26 -0.51 0.00 0.00 0.00 175.76 175.24 2k3h s ASP 419 N -1.04 3.26 0.26 0.00 1.01 -1.26 0.12 116.67 119.03 2k3h s ASP 419 Ca 0.04 -2.61 -0.11 0.00 0.71 0.00 0.00 52.55 50.57 2k3h s ASP 419 Cb -0.01 -0.81 -0.08 0.00 1.01 0.00 0.00 42.92 43.03 2k3h s ASP 419 CO -0.04 -0.26 0.61 -2.16 0.21 0.00 0.00 175.17 173.54 2k3h s PRO 420 N 0.43 3.86 0.08 8.23 0.04 -1.09 -1.56 135.00 144.99 2k3h s PRO 420 Ca 0.20 0.40 -0.10 0.00 0.04 0.00 0.00 61.00 61.54 2k3h s PRO 420 Cb -0.20 -2.57 0.01 0.00 0.04 0.00 0.00 34.50 31.78 2k3h s PRO 420 CO -0.03 0.26 0.23 1.52 0.04 0.00 0.00 177.00 179.02 2k3h s TYR 421 N -1.88 0.07 0.09 0.56 1.13 -0.42 -1.47 117.35 115.42 2k3h s TYR 421 Ca 0.50 -0.42 0.07 0.00 -1.41 0.00 0.00 57.07 55.81 2k3h s TYR 421 Cb -0.11 -0.00 -0.04 0.00 -1.10 0.00 0.00 41.96 40.71 2k3h s TYR 421 CO 0.20 -0.54 -0.11 0.08 -2.51 0.00 0.00 175.55 172.68 2k3h s VAL 422 N -3.48 3.31 -0.05 -3.49 1.01 -1.26 -1.66 120.40 114.78 2k3h s VAL 422 Ca 0.02 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 2k3h s VAL 422 Cb 0.03 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.91 2k3h s VAL 422 CO -0.09 0.15 0.03 -0.54 0.00 0.00 0.00 175.10 174.66 2k3h s LYS 423 N -2.07 0.19 -0.10 2.72 1.02 0.64 0.33 119.74 122.47 2k3h s LYS 423 Ca 0.20 0.24 -0.15 0.00 0.02 0.00 0.00 55.97 56.28 2k3h s LYS 423 Cb -0.11 -0.64 -0.05 0.00 -0.52 0.00 0.00 37.83 36.51 2k3h s LYS 423 CO 0.12 -0.29 0.38 -0.51 -0.92 0.00 0.00 175.35 174.14 2k3h s LEU 424 N 1.90 4.33 -0.04 3.17 1.02 0.12 -1.16 118.68 128.01 2k3h s LEU 424 Ca 0.02 0.74 0.01 0.00 0.02 0.00 0.00 54.13 54.92 2k3h s LEU 424 Cb -0.12 -2.53 0.02 0.00 0.02 0.00 0.00 46.19 43.58 2k3h s LEU 424 CO -0.04 0.14 -0.04 -2.28 0.02 0.00 0.00 176.35 174.16 2k3h s HIS 425 N 0.02 0.70 -0.22 0.29 2.46 -0.76 -1.72 115.29 116.06 2k3h s HIS 425 Ca 0.22 -0.18 -0.07 0.00 0.47 0.00 0.00 55.06 55.49 2k3h s HIS 425 Cb -0.15 -0.64 -0.03 0.00 -0.13 0.00 0.00 32.58 31.63 2k3h s HIS 425 CO 0.09 -0.19 0.06 -0.51 -2.47 0.00 0.00 174.74 171.72 2k3h s LEU 426 N 0.97 3.58 0.03 8.88 1.02 -0.89 -1.83 118.68 130.45 2k3h s LEU 426 Ca -0.10 -0.09 0.02 0.00 0.02 0.00 0.00 54.13 53.98 2k3h s LEU 426 Cb -0.14 -1.93 -0.02 0.00 0.02 0.00 0.00 46.19 44.11 2k3h s LEU 426 CO -0.00 0.05 -0.08 -0.76 0.02 0.00 0.00 176.35 175.58 2k3h s LEU 427 N 1.09 2.19 0.33 1.79 1.02 -0.96 -3.86 118.68 120.28 2k3h s LEU 427 Ca 0.04 -0.44 -0.27 0.00 0.02 0.00 0.00 54.13 53.48 2k3h s LEU 427 Cb -0.14 -0.24 -0.09 0.00 0.02 0.00 0.00 46.19 45.74 2k3h s LEU 427 CO 0.03 -0.12 1.04 -2.84 0.02 0.00 0.00 176.35 174.49 2k3h s PRO 428 N -1.21 4.47 -0.13 1.29 0.02 -1.26 0.78 135.00 138.96 2k3h s PRO 428 Ca -0.06 1.60 -0.34 0.00 0.02 0.00 0.00 61.00 62.23 2k3h s PRO 428 Cb -0.08 -2.90 0.14 0.00 0.02 0.00 0.00 34.50 31.67 2k3h s PRO 428 CO 0.00 0.12 1.30 0.20 -0.33 0.00 0.00 177.00 178.29 2k3h s GLY 429 N -1.26 -0.35 -0.16 0.52 0.00 -1.25 -4.86 107.32 99.96 2k3h s GLY 429 Ca 0.50 1.23 -0.29 0.00 0.00 0.00 0.00 44.72 46.15 2k3h s GLY 429 CO 0.33 0.35 1.04 0.00 0.00 0.00 0.00 173.10 174.82 2k3h s ALA 430 N -2.30 3.54 -0.91 3.20 0.00 -1.26 -4.87 121.76 119.17 2k3h s ALA 430 Ca 0.12 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2k3h s ALA 430 Cb 0.02 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2k3h s ALA 430 CO -0.04 -0.83 0.57 -1.13 0.00 0.00 0.00 175.76 174.33 2k3h n SER 431 N 5.65 0.00 -0.17 0.00 3.41 -1.26 -3.41 113.62 117.84 2k3h n SER 431 Ca 0.10 0.16 -0.05 0.00 -0.26 0.00 0.00 58.87 58.83 2k3h n SER 431 Cb 0.47 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 2k3h n SER 431 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2k3h n LYS 432 N -1.07 -0.18 -0.03 4.33 4.81 -1.26 -4.11 118.16 120.66 2k3h n LYS 432 Ca 0.00 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 2k3h n LYS 432 Cb 0.10 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 33.74 2k3h n LYS 432 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2k3h n SER 433 N -3.95 0.00 -0.51 3.14 7.64 -1.22 -4.88 113.62 113.84 2k3h n SER 433 Ca 0.01 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.86 2k3h n SER 433 Cb 0.11 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.59 -3.88 6.43 0.23 -1.23 -4.57 115.26 112.84 2k3h n ASN 434 Ca 0.00 -1.16 -0.24 0.00 -0.53 0.00 0.00 54.58 52.64 2k3h n ASN 434 Cb 0.50 -0.29 -0.17 0.00 -2.08 0.00 0.00 39.78 37.74 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 -0.99 1.16 -0.06 -3.83 -2.85 -1.26 -2.09 119.74 109.83 2k3h s LYS 435 Ca 0.00 -0.14 0.06 0.00 -1.00 0.00 0.00 55.97 54.88 2k3h s LYS 435 Cb 0.00 -1.25 -0.01 0.00 -2.06 0.00 0.00 37.83 34.51 2k3h s LYS 435 CO 0.00 -0.21 -0.23 -0.51 0.10 0.00 0.00 175.35 174.51 2k3h s LEU 436 N 1.50 2.02 -0.14 2.77 1.43 -0.70 -5.00 118.68 120.57 2k3h s LEU 436 Ca -0.00 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.54 2k3h s LEU 436 Cb -0.13 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 2k3h s LEU 436 CO -0.04 0.21 0.14 0.00 0.23 0.00 0.00 176.35 176.89 2k3h s ARG 437 N -0.08 3.71 0.74 1.70 1.70 -1.26 -0.70 118.95 124.75 2k3h s ARG 437 Ca -0.04 -0.15 -0.06 0.00 -0.47 0.00 0.00 55.73 55.01 2k3h s ARG 437 Cb -0.13 -3.27 0.11 0.00 -0.57 0.00 0.00 34.95 31.08 2k3h s ARG 437 CO 0.03 0.61 1.04 0.99 -1.08 0.00 0.00 175.30 176.90 2k3h s THR 438 N -0.55 2.22 0.72 4.99 2.01 0.15 -4.99 115.64 120.18 2k3h s THR 438 Ca 0.13 -0.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.63 2k3h s THR 438 Cb -0.12 -2.85 0.03 0.00 0.01 0.00 0.00 72.50 69.57 2k3h s THR 438 CO 0.02 0.00 1.11 -0.54 -0.69 0.00 0.00 174.62 174.52 2k3h s LYS 439 N -5.29 2.49 -0.19 4.92 1.02 -1.26 -4.57 119.74 116.86 2k3h s LYS 439 Ca 0.65 1.30 -0.02 0.00 0.02 0.00 0.00 55.97 57.92 2k3h s LYS 439 Cb -0.08 -1.92 -0.01 0.00 -0.52 0.00 0.00 37.83 35.31 2k3h s LYS 439 CO 0.46 -1.48 -0.09 0.99 -0.92 0.00 0.00 175.35 174.30 2k3h s THR 440 N -2.59 3.11 0.27 2.17 2.01 -1.26 -4.05 115.64 115.29 2k3h s THR 440 Ca 0.64 -0.60 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 2k3h s THR 440 Cb -0.19 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 2k3h s THR 440 CO 0.49 0.47 0.51 -0.76 -0.69 0.00 0.00 174.62 174.64 2k3h s LEU 441 N 1.10 4.10 0.19 4.42 1.02 -0.55 -4.99 118.68 123.97 2k3h s LEU 441 Ca 0.01 0.64 0.10 0.00 0.02 0.00 0.00 54.13 54.90 2k3h s LEU 441 Cb -0.15 -3.44 -0.04 0.00 0.02 0.00 0.00 46.19 42.58 2k3h s LEU 441 CO -0.02 -0.16 -0.18 0.00 0.02 0.00 0.00 176.35 176.01 2k3h s ARG 442 N -3.49 1.73 -0.36 1.70 1.70 -1.26 -2.68 118.95 116.30 2k3h s ARG 442 Ca 0.43 -1.42 -0.30 0.00 -0.47 0.00 0.00 55.73 53.97 2k3h s ARG 442 Cb -0.11 -1.97 0.04 0.00 -0.57 0.00 0.00 34.95 32.34 2k3h s ARG 442 CO 0.30 0.42 0.52 0.09 -1.08 0.00 0.00 175.30 175.54 2k3h n ASN 443 N 0.20 -5.87 -2.85 -2.89 5.03 0.33 -4.90 115.26 104.31 2k3h n ASN 443 Ca -0.12 0.01 -0.09 0.00 0.87 0.00 0.00 54.58 55.25 2k3h n ASN 443 Cb 0.56 -1.87 0.02 0.00 -1.02 0.00 0.00 39.78 37.47 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 -1.43 0.00 0.00 3.41 -1.32 -0.47 -4.84 115.64 110.99 2k3h s THR 444 Ca 0.30 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.73 2k3h s THR 444 Cb -0.03 -2.95 0.00 0.00 -1.51 0.00 0.00 72.50 68.01 2k3h s THR 444 CO 0.70 0.00 0.00 0.54 -2.21 0.00 0.00 174.62 173.65 2k3h n ARG 445 N -0.54 0.10 -3.08 7.08 1.74 -1.26 -3.88 116.66 116.82 2k3h n ARG 445 Ca -0.08 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.82 2k3h n ARG 445 Cb 0.60 -0.01 -0.04 0.00 -1.02 0.00 0.00 32.46 31.99 2k3h n ARG 445 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2k3h n ASN 446 N 0.00 -1.25 -4.85 0.55 2.85 -1.26 -1.47 115.26 109.82 2k3h n ASN 446 Ca 0.00 -2.78 -0.32 0.00 -0.11 0.00 0.00 54.58 51.37 2k3h n ASN 446 Cb 0.00 0.30 -0.05 0.00 1.24 0.00 0.00 39.78 41.27 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 -0.12 3.97 -0.20 1.20 0.04 -1.26 -4.93 135.00 133.70 2k3h s PRO 447 Ca 0.33 0.70 0.01 0.00 0.04 0.00 0.00 61.00 62.08 2k3h s PRO 447 Cb 0.12 -2.37 0.04 0.00 0.04 0.00 0.00 34.50 32.34 2k3h s PRO 447 CO -0.15 0.05 -0.11 0.08 0.04 0.00 0.00 177.00 176.91 2k3h s VAL 448 N -2.15 1.72 -0.19 -0.36 1.01 -1.26 -1.52 120.40 117.65 2k3h s VAL 448 Ca 0.55 -1.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.24 2k3h s VAL 448 Cb -0.10 -1.78 -0.21 0.00 0.00 0.00 0.00 36.38 34.28 2k3h s VAL 448 CO 0.21 0.17 0.34 -0.50 0.00 0.00 0.00 175.10 175.32 2k3h h TRP 449 N 7.95 0.04 -6.76 5.22 6.55 -1.13 -3.48 115.95 124.34 2k3h h TRP 449 Ca -0.28 -0.03 -0.55 0.00 0.95 0.00 0.00 58.89 58.98 2k3h h TRP 449 Cb 1.09 -0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 29.24 2k3h h TRP 449 CO 0.52 1.42 -0.90 -1.71 -1.05 0.00 0.00 178.44 176.71 2k3h n ASN 450 N -4.40 -0.51 -4.58 -3.49 2.85 0.12 -4.92 115.26 100.32 2k3h n ASN 450 Ca -0.28 -1.11 -0.33 0.00 -0.11 0.00 0.00 54.58 52.75 2k3h n ASN 450 Cb 0.67 -2.47 -0.11 0.00 1.24 0.00 0.00 39.78 39.12 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 -6.92 2.67 -0.43 1.20 2.12 -0.72 -4.95 118.70 111.68 2k3h s GLU 451 Ca 0.18 -0.61 -0.11 0.00 0.36 0.00 0.00 54.97 54.79 2k3h s GLU 451 Cb -0.10 -2.55 0.07 0.00 0.26 0.00 0.00 34.13 31.81 2k3h s GLU 451 CO 0.94 0.64 0.29 0.99 -0.54 0.00 0.00 175.26 177.58 2k3h s THR 452 N -0.86 4.54 -0.21 -1.70 2.01 -1.26 -1.53 115.64 116.63 2k3h s THR 452 Ca 0.14 -1.24 -0.15 0.00 0.31 0.00 0.00 61.69 60.75 2k3h s THR 452 Cb -0.11 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2k3h s THR 452 CO 0.03 -0.49 0.35 -0.76 -0.69 0.00 0.00 174.62 173.06 2k3h s LEU 453 N 1.50 4.14 -0.07 4.42 1.43 0.17 -4.93 118.68 125.34 2k3h s LEU 453 Ca 0.03 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.57 2k3h s LEU 453 Cb -0.23 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 2k3h s LEU 453 CO 0.04 -0.05 -0.11 -1.58 0.23 0.00 0.00 176.35 174.88 2k3h s GLN 454 N 1.29 2.79 -0.37 1.70 0.74 -1.26 -0.11 119.66 124.44 2k3h s GLN 454 Ca 0.16 -0.63 -0.00 0.00 0.05 0.00 0.00 55.36 54.94 2k3h s GLN 454 Cb -0.14 -2.52 0.10 0.00 1.10 0.00 0.00 33.01 31.54 2k3h s GLN 454 CO 0.07 0.55 0.11 0.71 -0.55 0.00 0.00 175.29 176.19 2k3h s TYR 455 N -0.53 3.61 -0.17 1.67 2.02 0.10 -5.01 117.35 119.04 2k3h s TYR 455 Ca 0.07 -2.57 -0.13 0.00 -0.37 0.00 0.00 57.07 54.07 2k3h s TYR 455 Cb -0.12 -2.95 -0.05 0.00 -0.40 0.00 0.00 41.96 38.45 2k3h s TYR 455 CO 0.02 -0.94 0.28 -3.38 -1.57 0.00 0.00 175.55 169.95 2k3h s HIS 456 N 1.06 3.44 0.00 2.71 -3.43 -1.26 -2.14 115.29 115.67 2k3h s HIS 456 Ca 0.07 0.55 0.00 0.00 -0.80 0.00 0.00 55.06 54.88 2k3h s HIS 456 Cb -0.21 -2.34 0.00 0.00 -1.43 0.00 0.00 32.58 28.60 2k3h s HIS 456 CO -0.05 0.20 0.00 0.41 -2.00 0.00 0.00 174.74 173.30 2k3h n GLY 457 N 3.52 1.20 3.82 -1.38 0.00 -1.26 -5.07 105.19 106.01 2k3h n GLY 457 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.88 4.60 0.19 -0.61 -1.09 -1.24 -5.09 121.20 116.09 2k3h s ILE 458 Ca 0.00 1.19 0.10 0.00 -2.23 0.00 0.00 60.65 59.71 2k3h s ILE 458 Cb 0.00 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2k3h s ILE 458 CO 0.00 0.09 -0.20 -0.89 -1.23 0.00 0.00 174.94 172.71 2k3h s THR 459 N -1.67 2.06 0.43 2.92 2.01 -1.26 -4.61 115.64 115.52 2k3h s THR 459 Ca 0.47 -2.03 0.27 0.00 0.31 0.00 0.00 61.69 60.71 2k3h s THR 459 Cb -0.15 -1.99 0.46 0.00 0.01 0.00 0.00 72.50 70.83 2k3h s THR 459 CO 0.20 -0.28 1.68 -0.33 -0.69 0.00 0.00 174.62 175.20 2k3h h GLU 460 N 3.09 0.17 -0.31 4.92 5.08 -1.98 1.31 114.58 126.87 2k3h h GLU 460 Ca -0.43 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 57.82 2k3h h GLU 460 Cb 1.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2k3h h GLU 460 CO 0.52 0.12 -0.22 1.49 -1.00 0.00 0.00 179.01 179.92 2k3h h GLU 461 N 0.18 0.58 -0.32 2.33 4.57 -1.95 -0.55 114.58 119.42 2k3h h GLU 461 Ca 0.74 -0.21 -0.15 0.00 -1.18 0.00 0.00 59.36 58.55 2k3h h GLU 461 Cb 2.23 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.78 2k3h h GLU 461 CO -0.36 0.76 -0.40 -0.44 -1.18 0.00 0.00 179.01 177.39 2k3h h ASP 462 N 0.52 0.84 0.05 1.04 3.32 0.13 -2.56 116.42 119.76 2k3h h ASP 462 Ca 0.08 -0.39 -0.14 0.00 0.02 0.00 0.00 57.03 56.60 2k3h h ASP 462 Cb 0.66 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2k3h h ASP 462 CO 0.05 1.14 -0.48 0.24 -1.72 0.00 0.00 179.24 178.47 2k3h h MET 463 N 0.64 0.49 -0.84 3.56 2.86 -1.10 0.33 114.93 120.87 2k3h h MET 463 Ca 0.05 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 2k3h h MET 463 Cb 0.96 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.61 2k3h h MET 463 CO 0.09 0.86 0.08 0.94 1.06 0.00 0.00 176.91 179.94 2k3h n GLN 464 N -3.99 2.62 0.00 1.72 7.27 -0.23 0.50 117.38 125.27 2k3h n GLN 464 Ca -0.02 -1.53 0.00 0.00 0.07 0.00 0.00 57.00 55.52 2k3h n GLN 464 Cb 0.55 -1.81 0.00 0.00 2.41 0.00 0.00 30.24 31.40 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 0.16 0.00 -2.68 3.69 0.63 -0.98 -4.86 116.66 112.64 2k3h n ARG 465 Ca 0.17 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.88 2k3h n ARG 465 Cb 0.80 -0.34 0.08 0.00 0.45 0.00 0.00 32.46 33.45 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 2.08 -0.07 -0.14 1.02 0.11 -4.66 119.74 117.08 2k3h s LYS 466 Ca 0.00 -1.08 0.02 0.00 0.02 0.00 0.00 55.97 54.93 2k3h s LYS 466 Cb 0.00 -2.44 0.02 0.00 -0.52 0.00 0.00 37.83 34.89 2k3h s LYS 466 CO 0.00 -1.09 -0.10 0.99 -0.92 0.00 0.00 175.35 174.23 2k3h s THR 467 N -2.93 1.02 -0.24 2.17 2.01 0.23 -1.38 115.64 116.53 2k3h s THR 467 Ca 0.62 -0.38 -0.25 0.00 0.31 0.00 0.00 61.69 61.99 2k3h s THR 467 Cb -0.07 -0.97 -0.00 0.00 0.01 0.00 0.00 72.50 71.47 2k3h s THR 467 CO 0.41 0.34 0.85 -0.22 -0.69 0.00 0.00 174.62 175.31 2k3h s LEU 468 N 0.92 4.09 -0.08 4.42 2.96 0.32 -2.25 118.68 129.05 2k3h s LEU 468 Ca -0.10 1.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.92 2k3h s LEU 468 Cb -0.15 -3.22 -0.01 0.00 0.50 0.00 0.00 46.19 43.31 2k3h s LEU 468 CO 0.01 -0.52 -0.20 -0.60 -1.32 0.00 0.00 176.35 173.72 2k3h s ARG 469 N 2.84 2.83 -0.38 1.98 3.52 -0.76 -0.67 118.95 128.31 2k3h s ARG 469 Ca 0.36 -0.80 -0.03 0.00 -0.13 0.00 0.00 55.73 55.13 2k3h s ARG 469 Cb -0.15 -2.35 0.09 0.00 -1.56 0.00 0.00 34.95 30.98 2k3h s ARG 469 CO 0.07 0.36 0.15 0.42 -0.81 0.00 0.00 175.30 175.49 2k3h s ILE 470 N -0.08 3.27 -0.28 4.11 1.01 -0.79 -1.82 121.20 126.63 2k3h s ILE 470 Ca -0.05 -1.82 -0.13 0.00 0.00 0.00 0.00 60.65 58.66 2k3h s ILE 470 Cb -0.14 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2k3h s ILE 470 CO 0.04 -0.51 0.29 -0.94 0.00 0.00 0.00 174.94 173.81 2k3h s SER 471 N 1.66 6.14 -0.33 3.58 1.04 -0.31 -1.03 113.70 124.45 2k3h s SER 471 Ca 0.04 0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.51 2k3h s SER 471 Cb -0.22 -2.17 0.01 0.00 0.10 0.00 0.00 66.02 63.74 2k3h s SER 471 CO -0.03 -0.13 0.15 -0.69 0.98 0.00 0.00 173.24 173.52 2k3h s VAL 472 N 1.92 4.42 0.31 5.02 1.01 0.33 -0.26 120.40 133.14 2k3h s VAL 472 Ca 0.11 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.56 2k3h s VAL 472 Cb -0.16 -3.33 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 2k3h s VAL 472 CO 0.10 -0.02 -0.11 0.00 0.00 0.00 0.00 175.10 175.07 2k3h s ASP 474 N -3.55 3.70 -0.07 0.00 2.15 -0.66 -1.31 116.67 116.94 2k3h s ASP 474 Ca 0.31 -0.31 0.03 0.00 0.43 0.00 0.00 52.55 53.01 2k3h s ASP 474 Cb 0.01 -0.88 -0.02 0.00 -0.30 0.00 0.00 42.92 41.73 2k3h s ASP 474 CO 0.15 0.30 -0.16 -0.70 -0.17 0.00 0.00 175.17 174.59 2k3h s GLU 475 N -0.46 2.72 0.00 4.34 2.12 -0.60 -3.08 118.70 123.75 2k3h s GLU 475 Ca 0.05 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 54.65 2k3h s GLU 475 Cb -0.12 -2.40 0.00 0.00 0.26 0.00 0.00 34.13 31.87 2k3h s GLU 475 CO 0.02 0.48 0.00 -0.25 -0.54 0.00 0.00 175.26 174.97 2k3h n ASP 476 N 2.72 0.00 -4.18 -1.70 8.00 -1.26 -4.11 116.55 116.01 2k3h n ASP 476 Ca -0.17 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.05 2k3h n ASP 476 Cb 0.52 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.80 2k3h n ASP 476 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2k3h n LYS 477 N 0.00 -0.87 -0.26 -1.24 5.02 -1.26 -4.85 118.16 114.70 2k3h n LYS 477 Ca 0.00 -2.35 -0.04 0.00 -2.02 0.00 0.00 58.31 53.90 2k3h n LYS 477 Cb 0.00 -1.12 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 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 -3.50 0.10 0.00 2.13 -1.74 -1.26 -4.10 117.46 109.09 2k3h n PHE 478 Ca 0.17 -0.49 0.00 0.00 -0.56 0.00 0.00 57.45 56.56 2k3h n PHE 478 Cb 0.59 -0.75 0.00 0.00 1.52 0.00 0.00 39.48 40.84 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 3.05 1.30 2.78 4.97 0.00 -1.26 -5.17 105.19 110.86 2k3h n GLY 479 Ca 0.12 -0.11 -0.23 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 0.61 -4.26 1.61 -0.00 -1.26 -5.11 115.22 106.81 2k3h n HIS 480 Ca 0.00 -2.01 -0.15 0.00 0.46 0.00 0.00 57.72 56.02 2k3h n HIS 480 Cb 0.00 -0.16 -0.10 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 -3.11 0.81 -0.08 0.26 4.22 -1.26 -4.15 114.94 111.63 2k3h s ASN 481 Ca 0.06 -1.46 -0.03 0.00 -2.14 0.00 0.00 52.86 49.29 2k3h s ASN 481 Cb 0.00 0.36 0.04 0.00 1.28 0.00 0.00 41.25 42.93 2k3h s ASN 481 CO 0.05 -0.85 0.16 -1.61 -2.04 0.00 0.00 177.10 172.80 2k3h s GLU 482 N -3.99 0.06 0.11 3.55 2.02 -1.18 -5.04 118.70 114.23 2k3h s GLU 482 Ca 0.38 0.48 -0.30 0.00 0.02 0.00 0.00 54.97 55.55 2k3h s GLU 482 Cb 0.06 -0.23 -0.07 0.00 0.10 0.00 0.00 34.13 34.00 2k3h s GLU 482 CO 0.15 -0.24 1.21 -0.06 0.02 0.00 0.00 175.26 176.34 2k3h s PHE 483 N 1.80 3.42 -0.03 1.61 0.40 -1.26 -1.65 117.98 122.26 2k3h s PHE 483 Ca -0.02 1.31 -0.01 0.00 -0.60 0.00 0.00 56.93 57.61 2k3h s PHE 483 Cb -0.12 -3.44 -0.00 0.00 0.51 0.00 0.00 43.02 39.97 2k3h s PHE 483 CO -0.06 -1.34 -0.02 0.82 0.70 0.00 0.00 175.22 175.32 2k3h h ILE 484 N 4.24 0.00 -1.80 0.64 2.04 -1.59 -3.47 117.51 117.56 2k3h h ILE 484 Ca -0.43 -0.29 0.13 0.00 1.00 0.00 0.00 64.86 65.28 2k3h h ILE 484 Cb 1.21 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 37.10 2k3h h ILE 484 CO 0.79 0.00 0.60 -0.83 0.00 0.00 0.00 178.15 178.71 2k3h s GLY 485 N -2.72 -0.33 0.23 5.37 0.00 -0.85 -4.98 107.32 104.03 2k3h s GLY 485 Ca -0.02 1.58 0.03 0.00 0.00 0.00 0.00 44.72 46.32 2k3h s GLY 485 CO 0.03 0.66 -0.00 -1.83 0.00 0.00 0.00 173.10 171.96 2k3h s GLU 486 N -2.15 1.33 0.12 2.90 1.03 -1.26 -0.52 118.70 120.15 2k3h s GLU 486 Ca 0.04 -1.67 0.03 0.00 0.03 0.00 0.00 54.97 53.40 2k3h s GLU 486 Cb -0.01 -0.60 -0.04 0.00 -0.80 0.00 0.00 34.13 32.68 2k3h s GLU 486 CO -0.04 -0.10 -0.09 0.95 -1.33 0.00 0.00 175.26 174.65 2k3h s THR 487 N -3.43 0.92 -0.02 1.83 -4.23 -0.20 -4.04 115.64 106.48 2k3h s THR 487 Ca 0.28 -1.93 -0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2k3h s THR 487 Cb 0.06 -1.68 0.02 0.00 1.34 0.00 0.00 72.50 72.24 2k3h s THR 487 CO 0.09 -0.76 0.03 -0.13 -0.54 0.00 0.00 174.62 173.31 2k3h s ARG 488 N -3.60 -0.01 -0.11 3.99 0.52 -1.26 -1.88 118.95 116.61 2k3h s ARG 488 Ca 0.12 0.14 -0.07 0.00 -0.52 0.00 0.00 55.73 55.40 2k3h s ARG 488 Cb 0.03 -0.15 0.04 0.00 0.52 0.00 0.00 34.95 35.39 2k3h s ARG 488 CO -0.02 -0.11 0.27 0.12 0.02 0.00 0.00 175.30 175.59 2k3h s PHE 489 N 0.69 -0.34 -0.43 -0.53 5.36 0.16 -5.00 117.98 117.89 2k3h s PHE 489 Ca -0.06 0.81 -0.29 0.00 -0.96 0.00 0.00 56.93 56.44 2k3h s PHE 489 Cb -0.08 0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.71 2k3h s PHE 489 CO -0.02 -0.21 1.35 0.45 -1.46 0.00 0.00 175.22 175.33 2k3h s SER 490 N 0.81 6.40 0.49 6.13 0.15 -1.26 0.12 113.70 126.54 2k3h s SER 490 Ca -0.05 0.73 0.31 0.00 0.70 0.00 0.00 55.95 57.63 2k3h s SER 490 Cb -0.07 -2.54 1.42 0.00 -1.71 0.00 0.00 66.02 63.12 2k3h s SER 490 CO -0.05 -1.40 1.78 -0.07 1.20 0.00 0.00 173.24 174.70 2k3h h LEU 491 N 12.01 0.15 -1.78 3.45 3.38 -1.39 0.68 115.31 131.80 2k3h h LEU 491 Ca -0.26 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2k3h h LEU 491 Cb 1.09 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2k3h h LEU 491 CO 1.10 0.01 0.43 0.11 0.09 0.00 0.00 178.44 180.18 2k3h h LYS 492 N 0.12 0.00 0.00 1.13 1.57 -0.08 0.75 116.57 120.06 2k3h h LYS 492 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 2k3h h LYS 492 Cb 2.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.40 2k3h h LYS 492 CO -0.12 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.39 2k3h n LYS 493 N -2.97 0.22 -3.24 3.15 5.02 0.24 -4.78 118.16 115.80 2k3h n LYS 493 Ca -0.00 0.05 -0.39 0.00 -2.02 0.00 0.00 58.31 55.95 2k3h n LYS 493 Cb 0.49 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 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 -2.74 4.49 -0.10 -0.35 2.01 0.26 -5.07 118.68 117.17 2k3h s LEU 494 Ca 0.20 1.23 -0.04 0.00 0.01 0.00 0.00 54.13 55.53 2k3h s LEU 494 Cb 0.17 -2.92 -0.04 0.00 0.01 0.00 0.00 46.19 43.42 2k3h s LEU 494 CO 0.42 0.21 0.07 -0.54 1.01 0.00 0.00 176.35 177.52 2k3h s LYS 495 N -0.75 3.19 0.23 1.70 -0.14 -1.26 -5.01 119.74 117.70 2k3h s LYS 495 Ca 0.30 -0.28 -0.32 0.00 -1.36 0.00 0.00 55.97 54.31 2k3h s LYS 495 Cb -0.19 -2.98 -0.13 0.00 -1.68 0.00 0.00 37.83 32.86 2k3h s LYS 495 CO 0.18 0.74 1.52 0.00 -0.76 0.00 0.00 175.35 177.03 2k3h n ALA 496 N 2.03 1.70 -2.87 5.17 0.00 -1.26 -1.48 120.51 123.80 2k3h n ALA 496 Ca -0.19 0.41 -0.22 0.00 0.00 0.00 0.00 53.44 53.44 2k3h n ALA 496 Cb 0.54 -2.36 0.03 0.00 0.00 0.00 0.00 19.45 17.65 2k3h n ALA 496 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2k3h n ASN 497 N 2.61 -6.12 -4.25 0.00 5.03 0.49 -4.90 115.26 108.12 2k3h n ASN 497 Ca 0.12 -0.22 -0.22 0.00 0.87 0.00 0.00 54.58 55.13 2k3h n ASN 497 Cb 0.32 -4.98 -0.12 0.00 -1.02 0.00 0.00 39.78 33.98 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 -5.55 1.05 -0.11 3.52 2.00 -0.55 -5.00 119.66 115.02 2k3h s GLN 498 Ca 0.23 -1.07 0.02 0.00 -2.00 0.00 0.00 55.36 52.54 2k3h s GLN 498 Cb -0.10 -1.22 0.02 0.00 0.80 0.00 0.00 33.01 32.50 2k3h s GLN 498 CO 0.29 0.28 -0.15 0.50 -0.50 0.00 0.00 175.29 175.71 2k3h s ARG 499 N -1.77 2.22 -0.06 1.67 3.52 -1.26 -2.25 118.95 121.02 2k3h s ARG 499 Ca 0.04 -0.56 0.03 0.00 -0.13 0.00 0.00 55.73 55.11 2k3h s ARG 499 Cb -0.10 -1.91 0.01 0.00 -1.56 0.00 0.00 34.95 31.39 2k3h s ARG 499 CO 0.03 -0.08 -0.14 0.21 -0.81 0.00 0.00 175.30 174.51 2k3h s LYS 500 N 1.05 1.71 -0.15 5.12 2.47 -0.67 -4.99 119.74 124.28 2k3h s LYS 500 Ca -0.05 -0.48 -0.06 0.00 -1.56 0.00 0.00 55.97 53.82 2k3h s LYS 500 Cb -0.15 -1.44 -0.04 0.00 -1.46 0.00 0.00 37.83 34.75 2k3h s LYS 500 CO -0.03 0.10 0.06 1.21 0.16 0.00 0.00 175.35 176.85 2k3h s ASN 501 N 0.43 5.63 -0.00 1.43 2.47 -1.26 -1.97 114.94 121.66 2k3h s ASN 501 Ca -0.11 0.15 0.08 0.00 0.42 0.00 0.00 52.86 53.41 2k3h s ASN 501 Cb -0.14 -1.86 -0.02 0.00 -1.45 0.00 0.00 41.25 37.78 2k3h s ASN 501 CO 0.03 0.26 -0.25 -0.36 -3.72 0.00 0.00 177.10 173.06 2k3h s PHE 502 N -0.17 2.25 -0.27 0.43 0.40 -0.69 -5.02 117.98 114.91 2k3h s PHE 502 Ca 0.07 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 55.96 2k3h s PHE 502 Cb -0.12 -1.42 0.09 0.00 0.51 0.00 0.00 43.02 42.08 2k3h s PHE 502 CO 0.01 0.01 0.08 1.21 0.70 0.00 0.00 175.22 177.23 2k3h s ASN 503 N -0.78 3.63 0.21 1.36 3.04 -1.26 -2.13 114.94 119.02 2k3h s ASN 503 Ca 0.10 -1.34 -0.00 0.00 0.04 0.00 0.00 52.86 51.66 2k3h s ASN 503 Cb -0.10 -0.70 -0.04 0.00 -1.54 0.00 0.00 41.25 38.87 2k3h s ASN 503 CO -0.00 -0.39 0.13 0.27 -3.04 0.00 0.00 177.10 174.08 2k3h s ILE 504 N 1.77 0.07 0.00 -5.21 -5.25 -0.86 -4.95 121.20 106.77 2k3h s ILE 504 Ca 0.06 -2.00 -0.16 0.00 -0.99 0.00 0.00 60.65 57.57 2k3h s ILE 504 Cb -0.17 -2.52 -0.06 0.00 2.95 0.00 0.00 42.46 42.67 2k3h s ILE 504 CO -0.22 0.00 0.44 0.00 -1.79 0.00 0.00 174.94 173.37 2k3h s LEU 506 N -0.97 3.89 0.36 0.00 1.43 -0.88 -4.96 118.68 117.56 2k3h s LEU 506 Ca 0.25 1.78 0.08 0.00 -1.03 0.00 0.00 54.13 55.20 2k3h s LEU 506 Cb -0.17 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.46 2k3h s LEU 506 CO 0.14 -0.53 0.15 -1.61 0.23 0.00 0.00 176.35 174.73 2k3h s GLU 507 N -3.23 2.32 -0.30 1.70 8.01 -1.26 -4.97 118.70 120.97 2k3h s GLU 507 Ca 0.64 -1.63 -0.08 0.00 0.01 0.00 0.00 54.97 53.91 2k3h s GLU 507 Cb -0.12 -2.12 0.16 0.00 -4.31 0.00 0.00 34.13 27.74 2k3h s GLU 507 CO 0.16 0.05 0.68 0.50 0.01 0.00 0.00 175.26 176.67 2k3h s ARG 508 N -3.86 0.53 -0.46 1.61 3.52 -1.26 -4.28 118.95 114.76 2k3h s ARG 508 Ca 0.39 1.19 0.03 0.00 -0.13 0.00 0.00 55.73 57.21 2k3h s ARG 508 Cb -0.01 0.70 0.22 0.00 -1.56 0.00 0.00 34.95 34.30 2k3h s ARG 508 CO 0.22 -0.33 0.90 1.55 -0.81 0.00 0.00 175.30 176.83 2k3h n VAL 509 N 5.40 0.00 -1.31 7.11 3.14 -1.26 -5.22 118.33 126.19 2k3h n VAL 509 Ca -0.08 -0.96 0.00 0.00 -2.96 0.00 0.00 64.34 60.34 2k3h n VAL 509 Cb 0.50 1.08 0.00 0.00 -1.06 0.00 0.00 33.84 34.36 2k3h n VAL 509 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99