#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 1.91 -0.01 4.61 0.00 -0.89 -2.06 121.76 125.32 2k3h s ALA 385 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.53 2k3h s ALA 385 Cb 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.96 2k3h s ALA 385 CO 0.00 0.24 0.01 -1.17 0.00 0.00 0.00 175.76 174.83 2k3h s LEU 386 N -2.53 1.54 -0.17 0.00 2.96 0.31 -1.44 118.68 119.34 2k3h s LEU 386 Ca 0.14 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 2k3h s LEU 386 Cb -0.06 -0.08 0.02 0.00 0.50 0.00 0.00 46.19 46.57 2k3h s LEU 386 CO 0.06 -0.06 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.22 2k3h s GLU 387 N 0.53 2.99 0.03 1.98 2.02 -0.62 -2.02 118.70 123.62 2k3h s GLU 387 Ca -0.05 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.11 2k3h s GLU 387 Cb -0.07 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.58 2k3h s GLU 387 CO -0.01 -0.18 -0.04 -0.59 0.02 0.00 0.00 175.26 174.45 2k3h s PHE 388 N 1.22 0.42 -0.09 1.61 -0.71 -0.92 -0.51 117.98 119.01 2k3h s PHE 388 Ca 0.03 -0.65 0.04 0.00 -1.04 0.00 0.00 56.93 55.31 2k3h s PHE 388 Cb -0.13 -0.29 -0.01 0.00 -1.21 0.00 0.00 43.02 41.38 2k3h s PHE 388 CO -0.11 -0.21 -0.21 0.45 -1.34 0.00 0.00 175.22 173.80 2k3h s SER 389 N -1.86 3.37 -0.01 1.98 0.15 0.79 -1.77 113.70 116.36 2k3h s SER 389 Ca -0.09 -0.46 0.08 0.00 0.70 0.00 0.00 55.95 56.18 2k3h s SER 389 Cb -0.06 -1.22 -0.02 0.00 -1.71 0.00 0.00 66.02 63.02 2k3h s SER 389 CO -0.03 0.21 -0.24 -0.76 1.20 0.00 0.00 173.24 173.61 2k3h s LEU 390 N 0.08 2.06 -0.08 3.45 1.43 -0.04 0.31 118.68 125.90 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 -1.25 0.03 0.00 0.03 0.00 0.00 46.19 44.84 2k3h s LEU 390 CO 0.06 0.29 -0.02 -0.22 0.23 0.00 0.00 176.35 176.69 2k3h s LEU 391 N -0.67 0.79 -0.32 1.79 2.96 0.91 -1.04 118.68 123.11 2k3h s LEU 391 Ca 0.10 -0.15 -0.08 0.00 -0.22 0.00 0.00 54.13 53.78 2k3h s LEU 391 Cb -0.09 -0.56 0.02 0.00 0.50 0.00 0.00 46.19 46.06 2k3h s LEU 391 CO -0.01 -0.17 0.11 -0.47 -1.32 0.00 0.00 176.35 174.50 2k3h s TYR 392 N 1.86 3.19 -0.16 5.38 5.04 -0.96 -1.24 117.35 130.45 2k3h s TYR 392 Ca 0.04 -1.03 -0.02 0.00 -2.44 0.00 0.00 57.07 53.62 2k3h s TYR 392 Cb -0.12 -2.30 -0.02 0.00 0.35 0.00 0.00 41.96 39.87 2k3h s TYR 392 CO -0.06 -0.61 -0.07 0.34 -1.34 0.00 0.00 175.55 173.81 2k3h s ASP 393 N 1.50 4.43 -0.14 4.32 2.15 -0.91 0.27 116.67 128.29 2k3h s ASP 393 Ca 0.02 -0.24 -0.04 0.00 0.43 0.00 0.00 52.55 52.71 2k3h s ASP 393 Cb -0.18 -1.71 -0.25 0.00 -0.30 0.00 0.00 42.92 40.48 2k3h s ASP 393 CO 0.04 0.14 0.29 0.00 -0.17 0.00 0.00 175.17 175.47 2k3h n GLN 394 N 3.71 0.74 -0.32 4.34 -0.00 -1.26 -0.48 117.38 124.11 2k3h n GLN 394 Ca -0.18 0.25 0.19 0.00 -0.00 0.00 0.00 57.00 57.26 2k3h n GLN 394 Cb 0.52 -1.68 0.40 0.00 -0.00 0.00 0.00 30.24 29.47 2k3h n GLN 394 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 2k3h h ASP 395 N 0.06 0.24 -0.06 2.61 5.19 -1.98 0.22 116.42 122.70 2k3h h ASP 395 Ca -0.44 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 2k3h h ASP 395 Cb 2.02 0.22 0.00 0.00 0.18 0.00 0.00 39.33 41.74 2k3h h ASP 395 CO 0.06 -0.17 0.00 0.59 -3.12 0.00 0.00 179.24 176.60 2k3h n ASN 396 N -5.16 1.81 -3.85 6.45 5.03 -1.26 -4.99 115.26 113.29 2k3h n ASN 396 Ca 0.27 -1.46 -0.26 0.00 0.87 0.00 0.00 54.58 54.01 2k3h n ASN 396 Cb 0.87 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.59 2k3h n ASN 396 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2k3h n SER 397 N 0.33 -1.48 -4.31 6.41 7.64 0.76 -4.88 113.62 118.10 2k3h n SER 397 Ca 0.05 -0.97 -0.35 0.00 1.01 0.00 0.00 58.87 58.61 2k3h n SER 397 Cb 0.22 -3.32 -0.14 0.00 -1.01 0.00 0.00 64.21 59.96 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 -4.19 4.27 -0.47 6.43 0.02 0.37 -3.82 114.94 117.55 2k3h s ASN 398 Ca 0.10 -0.39 -0.20 0.00 -1.02 0.00 0.00 52.86 51.35 2k3h s ASN 398 Cb -0.04 -1.73 0.04 0.00 0.02 0.00 0.00 41.25 39.54 2k3h s ASN 398 CO 0.87 -0.01 0.64 -0.22 0.02 0.00 0.00 177.10 178.39 2k3h s LEU 399 N 1.42 4.66 -0.15 0.60 2.96 -0.94 -2.14 118.68 125.10 2k3h s LEU 399 Ca 0.05 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2k3h s LEU 399 Cb -0.14 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.91 2k3h s LEU 399 CO -0.03 -0.83 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.01 2k3h s GLN 400 N 2.77 3.57 -0.10 1.98 -0.21 -0.38 0.14 119.66 127.45 2k3h s GLN 400 Ca 0.20 -0.55 0.03 0.00 0.02 0.00 0.00 55.36 55.06 2k3h s GLN 400 Cb -0.16 -2.84 0.00 0.00 1.00 0.00 0.00 33.01 31.01 2k3h s GLN 400 CO 0.16 0.26 -0.21 0.00 -2.12 0.00 0.00 175.29 173.38 2k3h s THR 402 N 0.46 2.49 -0.34 0.00 -4.23 0.93 0.38 115.64 115.32 2k3h s THR 402 Ca -0.17 -2.11 -0.29 0.00 -1.18 0.00 0.00 61.69 57.94 2k3h s THR 402 Cb -0.17 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 70.96 2k3h s THR 402 CO 0.07 -0.49 1.07 -0.51 -0.54 0.00 0.00 174.62 174.22 2k3h s ILE 403 N 1.00 4.49 0.00 2.99 1.10 -0.55 0.28 121.20 130.50 2k3h s ILE 403 Ca 0.06 1.64 0.00 0.00 -0.51 0.00 0.00 60.65 61.84 2k3h s ILE 403 Cb -0.20 -4.43 0.00 0.00 0.15 0.00 0.00 42.46 37.99 2k3h s ILE 403 CO -0.06 -0.54 0.05 -0.38 -2.11 0.00 0.00 174.94 171.90 2k3h n ILE 404 N 5.98 0.00 -3.51 2.00 5.41 0.34 -0.39 119.36 129.17 2k3h n ILE 404 Ca 0.11 0.47 -0.10 0.00 1.00 0.00 0.00 62.75 64.23 2k3h n ILE 404 Cb 0.47 -1.31 -0.02 0.00 -0.71 0.00 0.00 39.64 38.08 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 -0.93 1.25 0.09 0.38 1.70 -0.84 -0.41 118.95 120.18 2k3h s ARG 405 Ca 0.00 -0.51 0.05 0.00 -0.47 0.00 0.00 55.73 54.80 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 -0.55 -0.04 0.00 -1.08 0.00 0.00 175.30 173.63 2k3h s ALA 406 N -3.62 3.17 -0.10 7.88 0.00 -0.96 -1.59 121.76 126.54 2k3h s ALA 406 Ca 0.04 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.87 2k3h s ALA 406 Cb -0.02 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 22.02 2k3h s ALA 406 CO -0.09 0.68 -0.17 0.21 0.00 0.00 0.00 175.76 176.39 2k3h s LYS 407 N -2.21 2.32 -0.18 0.00 2.20 -0.52 -4.17 119.74 117.17 2k3h s LYS 407 Ca 0.24 -0.61 -0.10 0.00 -0.36 0.00 0.00 55.97 55.14 2k3h s LYS 407 Cb -0.11 -1.88 0.04 0.00 -1.51 0.00 0.00 37.83 34.36 2k3h s LYS 407 CO 0.16 0.02 0.19 0.41 -0.36 0.00 0.00 175.35 175.77 2k3h n GLY 408 N 3.93 -4.91 3.39 5.54 0.00 -1.25 -2.10 105.19 109.78 2k3h n GLY 408 Ca -0.20 1.40 -0.36 0.00 0.00 0.00 0.00 46.02 46.86 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 -0.72 3.17 0.52 0.99 1.43 -0.41 -4.25 118.68 119.41 2k3h s LEU 409 Ca -0.22 -0.29 -0.21 0.00 -1.03 0.00 0.00 54.13 52.38 2k3h s LEU 409 Cb 0.01 -1.83 -0.06 0.00 0.03 0.00 0.00 46.19 44.35 2k3h s LEU 409 CO 0.70 -0.01 1.24 -0.54 0.23 0.00 0.00 176.35 177.97 2k3h s LYS 410 N 1.47 3.34 0.29 1.70 1.02 -1.26 -4.91 119.74 121.40 2k3h s LYS 410 Ca 0.05 1.94 -0.12 0.00 0.02 0.00 0.00 55.97 57.86 2k3h s LYS 410 Cb -0.15 -2.22 -0.09 0.00 -0.52 0.00 0.00 37.83 34.84 2k3h s LYS 410 CO 0.00 -0.94 -0.04 -2.30 -0.92 0.00 0.00 175.35 171.16 2k3h n PRO 411 N -0.97 0.00 0.02 -1.68 -0.02 -1.26 -4.96 135.00 126.14 2k3h n PRO 411 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2k3h n PRO 411 Cb 0.47 -0.62 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 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 0.91 0.00 -3.16 -0.52 2.81 -1.24 -5.09 117.12 110.83 2k3h n MET 412 Ca 0.06 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.60 2k3h n MET 412 Cb 0.28 -0.07 -0.06 0.00 -0.71 0.00 0.00 33.22 32.66 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 -4.81 6.92 0.60 7.83 1.01 -0.97 -4.91 116.67 122.34 2k3h s ASP 413 Ca 0.00 1.31 0.28 0.00 0.71 0.00 0.00 52.55 54.85 2k3h s ASP 413 Cb 0.00 -2.38 1.35 0.00 1.01 0.00 0.00 42.92 42.90 2k3h s ASP 413 CO 0.00 -0.04 1.75 0.28 0.21 0.00 0.00 175.17 177.37 2k3h h SER 414 N 3.01 0.00 1.39 0.27 0.02 -1.99 2.55 113.55 118.81 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 63.72 2k3h h SER 414 CO 0.66 0.00 -0.24 -1.13 -1.14 0.00 0.00 176.83 174.97 2k3h h ASN 415 N 0.00 0.00 0.00 3.07 -0.00 -2.04 -3.47 115.58 113.14 2k3h h ASN 415 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.57 2k3h h ASN 415 Cb 1.58 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.90 2k3h h ASN 415 CO -0.00 0.24 0.00 0.61 -0.00 0.00 0.00 177.43 178.28 2k3h n GLY 416 N 0.74 0.72 1.52 1.57 0.00 0.86 -5.08 105.19 105.52 2k3h n GLY 416 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2k3h n GLY 416 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k3h n LEU 417 N 0.00 0.00 -3.63 0.99 4.77 -1.25 -4.69 117.00 113.18 2k3h n LEU 417 Ca 0.00 -0.76 -0.08 0.00 -0.03 0.00 0.00 56.01 55.14 2k3h n LEU 417 Cb 0.00 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 40.73 2k3h n LEU 417 CO 0.00 -0.74 0.85 0.00 -1.33 0.00 0.00 177.39 176.17 2k3h s ALA 418 N -3.21 -2.02 -0.40 -1.18 0.00 -1.26 -2.28 121.76 111.41 2k3h s ALA 418 Ca 0.27 1.79 0.01 0.00 0.00 0.00 0.00 51.96 54.03 2k3h s ALA 418 Cb -0.01 -1.38 0.14 0.00 0.00 0.00 0.00 23.12 21.87 2k3h s ALA 418 CO 0.18 -0.22 0.24 -0.51 0.00 0.00 0.00 175.76 175.45 2k3h s ASP 419 N -0.11 3.14 0.23 0.00 1.11 -1.26 -1.62 116.67 118.16 2k3h s ASP 419 Ca 0.03 -2.45 -0.15 0.00 0.18 0.00 0.00 52.55 50.16 2k3h s ASP 419 Cb -0.04 -0.66 -0.08 0.00 1.07 0.00 0.00 42.92 43.21 2k3h s ASP 419 CO -0.07 -0.28 0.66 -2.16 1.18 0.00 0.00 175.17 174.50 2k3h s PRO 420 N 0.68 4.05 0.06 8.23 0.04 -1.09 -1.51 135.00 145.45 2k3h s PRO 420 Ca 0.19 0.63 -0.03 0.00 0.04 0.00 0.00 61.00 61.83 2k3h s PRO 420 Cb -0.21 -2.73 -0.03 0.00 0.04 0.00 0.00 34.50 31.56 2k3h s PRO 420 CO -0.01 0.34 0.02 1.52 0.04 0.00 0.00 177.00 178.90 2k3h s TYR 421 N -1.68 0.44 0.10 0.56 1.13 -0.32 -2.28 117.35 115.29 2k3h s TYR 421 Ca 0.45 -0.95 0.08 0.00 -1.41 0.00 0.00 57.07 55.24 2k3h s TYR 421 Cb -0.14 -0.31 -0.04 0.00 -1.10 0.00 0.00 41.96 40.37 2k3h s TYR 421 CO 0.20 -0.41 -0.16 0.08 -2.51 0.00 0.00 175.55 172.75 2k3h s VAL 422 N -3.86 2.99 -0.04 -3.49 1.01 -1.26 -1.53 120.40 114.21 2k3h s VAL 422 Ca 0.06 -1.36 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 2k3h s VAL 422 Cb 0.07 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 34.13 2k3h s VAL 422 CO -0.10 0.16 0.04 -0.54 0.00 0.00 0.00 175.10 174.65 2k3h s LYS 423 N -2.00 0.14 -0.11 2.72 1.02 0.23 0.24 119.74 121.98 2k3h s LYS 423 Ca 0.18 0.26 -0.16 0.00 0.02 0.00 0.00 55.97 56.27 2k3h s LYS 423 Cb -0.11 -0.60 -0.05 0.00 -0.52 0.00 0.00 37.83 36.56 2k3h s LYS 423 CO 0.10 -0.29 0.40 -0.51 -0.92 0.00 0.00 175.35 174.14 2k3h s LEU 424 N 1.88 4.31 -0.03 3.17 1.02 0.42 -0.29 118.68 129.17 2k3h s LEU 424 Ca 0.02 0.74 -0.01 0.00 0.02 0.00 0.00 54.13 54.90 2k3h s LEU 424 Cb -0.12 -2.57 0.03 0.00 0.02 0.00 0.00 46.19 43.55 2k3h s LEU 424 CO -0.03 0.10 0.04 -2.28 0.02 0.00 0.00 176.35 174.20 2k3h s HIS 425 N 0.23 0.05 -0.23 0.29 2.46 -0.71 -1.36 115.29 116.01 2k3h s HIS 425 Ca 0.22 0.19 -0.09 0.00 0.47 0.00 0.00 55.06 55.85 2k3h s HIS 425 Cb -0.15 -0.35 -0.04 0.00 -0.13 0.00 0.00 32.58 31.91 2k3h s HIS 425 CO 0.09 -0.14 0.12 -0.51 -2.47 0.00 0.00 174.74 171.83 2k3h s LEU 426 N 1.59 3.89 0.03 8.88 1.02 -0.94 -1.69 118.68 131.45 2k3h s LEU 426 Ca -0.02 0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.17 2k3h s LEU 426 Cb -0.13 -2.03 -0.02 0.00 0.02 0.00 0.00 46.19 44.04 2k3h s LEU 426 CO -0.03 0.07 -0.07 -0.76 0.02 0.00 0.00 176.35 175.58 2k3h s LEU 427 N 1.04 2.17 0.22 1.79 1.02 -0.94 -3.77 118.68 120.21 2k3h s LEU 427 Ca 0.06 -0.39 -0.30 0.00 0.02 0.00 0.00 54.13 53.52 2k3h s LEU 427 Cb -0.14 -0.19 -0.08 0.00 0.02 0.00 0.00 46.19 45.80 2k3h s LEU 427 CO 0.04 -0.11 1.00 -2.16 0.02 0.00 0.00 176.35 175.13 2k3h s PRO 428 N -1.07 4.75 0.08 1.29 0.04 -1.26 -1.53 135.00 137.31 2k3h s PRO 428 Ca -0.06 1.58 -0.27 0.00 0.04 0.00 0.00 61.00 62.29 2k3h s PRO 428 Cb -0.07 -3.28 0.08 0.00 0.04 0.00 0.00 34.50 31.27 2k3h s PRO 428 CO 0.00 0.35 0.94 0.20 0.04 0.00 0.00 177.00 178.53 2k3h s GLY 429 N -0.78 -0.33 -0.08 0.56 0.00 -1.25 -4.87 107.32 100.57 2k3h s GLY 429 Ca 0.44 0.50 -0.30 0.00 0.00 0.00 0.00 44.72 45.36 2k3h s GLY 429 CO 0.34 0.14 1.37 0.00 0.00 0.00 0.00 173.10 174.95 2k3h s ALA 430 N -3.20 3.61 -1.78 3.20 0.00 -1.26 -4.84 121.76 117.49 2k3h s ALA 430 Ca 0.09 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.75 2k3h s ALA 430 Cb -0.01 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2k3h s ALA 430 CO -0.03 -1.08 0.43 0.43 0.00 0.00 0.00 175.76 175.51 2k3h n SER 431 N 6.14 0.00 -0.24 0.00 7.64 -1.26 -3.45 113.62 122.45 2k3h n SER 431 Ca 0.14 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.95 2k3h n SER 431 Cb 0.44 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.58 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 -0.01 0.00 1.43 1.63 -2.02 -3.38 116.57 114.22 2k3h h LYS 432 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2k3h h LYS 432 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2k3h h LYS 432 CO 0.00 -0.01 -0.09 0.45 -3.45 0.00 0.00 179.45 176.35 2k3h n SER 433 N -4.31 0.00 -0.54 4.20 2.88 -1.23 -4.92 113.62 109.70 2k3h n SER 433 Ca 0.01 -1.18 0.00 0.00 -1.33 0.00 0.00 58.87 56.37 2k3h n SER 433 Cb 0.15 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 2k3h n SER 433 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2k3h n ASN 434 N 0.00 0.70 -3.87 -3.46 0.23 -1.22 -4.58 115.26 103.06 2k3h n ASN 434 Ca 0.00 -1.21 -0.23 0.00 -0.53 0.00 0.00 54.58 52.60 2k3h n ASN 434 Cb 0.54 -0.30 -0.17 0.00 -2.08 0.00 0.00 39.78 37.76 2k3h n ASN 434 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2k3h s LYS 435 N -0.89 1.02 -0.04 -3.83 -2.85 -1.26 -2.22 119.74 109.68 2k3h s LYS 435 Ca 0.00 -0.10 0.06 0.00 -1.00 0.00 0.00 55.97 54.93 2k3h s LYS 435 Cb 0.00 -1.14 -0.01 0.00 -2.06 0.00 0.00 37.83 34.62 2k3h s LYS 435 CO 0.00 -0.20 -0.21 -0.51 0.10 0.00 0.00 175.35 174.53 2k3h s LEU 436 N 1.47 2.01 -0.07 2.77 1.43 -0.47 -4.99 118.68 120.83 2k3h s LEU 436 Ca -0.02 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.61 2k3h s LEU 436 Cb -0.13 -1.15 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2k3h s LEU 436 CO -0.04 0.22 0.17 -0.13 0.23 0.00 0.00 176.35 176.81 2k3h s ARG 437 N -0.23 3.46 0.61 1.70 0.52 -1.26 -0.44 118.95 123.31 2k3h s ARG 437 Ca 0.01 -0.19 0.02 0.00 -0.52 0.00 0.00 55.73 55.05 2k3h s ARG 437 Cb -0.11 -3.15 0.07 0.00 0.52 0.00 0.00 34.95 32.28 2k3h s ARG 437 CO 0.01 0.73 0.85 0.99 0.02 0.00 0.00 175.30 177.91 2k3h s THR 438 N -1.15 2.42 0.71 0.02 2.01 0.14 -4.97 115.64 114.81 2k3h s THR 438 Ca 0.20 -0.70 -0.13 0.00 0.31 0.00 0.00 61.69 61.38 2k3h s THR 438 Cb -0.12 -2.72 0.02 0.00 0.01 0.00 0.00 72.50 69.69 2k3h s THR 438 CO 0.10 0.00 1.10 -0.54 -0.69 0.00 0.00 174.62 174.59 2k3h s LYS 439 N -4.87 2.57 -0.21 4.92 1.02 -1.26 -4.57 119.74 117.33 2k3h s LYS 439 Ca 0.61 1.29 -0.02 0.00 0.02 0.00 0.00 55.97 57.88 2k3h s LYS 439 Cb -0.08 -1.93 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 2k3h s LYS 439 CO 0.40 -1.42 -0.11 0.99 -0.92 0.00 0.00 175.35 174.30 2k3h s THR 440 N -2.59 2.80 0.11 2.17 2.01 -1.26 -4.05 115.64 114.83 2k3h s THR 440 Ca 0.64 -0.73 -0.10 0.00 0.31 0.00 0.00 61.69 61.81 2k3h s THR 440 Cb -0.19 -2.26 -0.06 0.00 0.01 0.00 0.00 72.50 70.00 2k3h s THR 440 CO 0.48 0.44 0.44 -0.76 -0.69 0.00 0.00 174.62 174.53 2k3h s LEU 441 N 1.39 4.32 0.37 4.42 1.02 -0.97 -5.00 118.68 124.22 2k3h s LEU 441 Ca 0.05 0.83 0.08 0.00 0.02 0.00 0.00 54.13 55.10 2k3h s LEU 441 Cb -0.14 -3.15 -0.05 0.00 0.02 0.00 0.00 46.19 42.88 2k3h s LEU 441 CO -0.07 0.12 0.13 0.00 0.02 0.00 0.00 176.35 176.55 2k3h s ARG 442 N -2.11 2.26 -0.35 1.70 1.70 -1.26 -2.69 118.95 118.20 2k3h s ARG 442 Ca 0.36 -1.70 -0.31 0.00 -0.47 0.00 0.00 55.73 53.62 2k3h s ARG 442 Cb -0.14 -2.06 0.05 0.00 -0.57 0.00 0.00 34.95 32.24 2k3h s ARG 442 CO 0.19 0.03 0.52 0.09 -1.08 0.00 0.00 175.30 175.06 2k3h n ASN 443 N -1.14 -4.40 -2.68 -2.89 3.02 -0.64 -4.91 115.26 101.61 2k3h n ASN 443 Ca -0.02 -0.12 -0.08 0.00 -0.03 0.00 0.00 54.58 54.33 2k3h n ASN 443 Cb 0.63 -1.27 0.03 0.00 -0.61 0.00 0.00 39.78 38.55 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 -0.10 0.00 -0.36 3.41 5.66 -0.71 -4.96 114.28 117.22 2k3h n THR 444 Ca -0.07 -0.87 0.00 0.00 -3.05 0.00 0.00 64.05 60.06 2k3h n THR 444 Cb 0.55 0.89 0.00 0.00 -1.55 0.00 0.00 70.33 70.21 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 -0.51 0.85 -2.91 1.09 1.85 -1.26 -4.03 116.66 111.74 2k3h n ARG 445 Ca -0.08 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.64 2k3h n ARG 445 Cb 0.54 -0.07 0.01 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 -1.87 -4.89 2.89 2.85 -1.26 -1.29 115.26 111.69 2k3h n ASN 446 Ca 0.00 -3.08 -0.30 0.00 -0.11 0.00 0.00 54.58 51.09 2k3h n ASN 446 Cb 0.00 0.98 -0.04 0.00 1.24 0.00 0.00 39.78 41.96 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 0.08 3.73 -0.20 1.20 0.04 -1.26 -4.95 135.00 133.64 2k3h s PRO 447 Ca 0.33 0.19 -0.03 0.00 0.04 0.00 0.00 61.00 61.53 2k3h s PRO 447 Cb 0.20 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 2k3h s PRO 447 CO -0.20 0.22 -0.07 0.08 0.04 0.00 0.00 177.00 177.07 2k3h s VAL 448 N -2.02 3.25 -0.19 -0.36 1.01 -1.26 -2.28 120.40 118.55 2k3h s VAL 448 Ca 0.47 -0.55 -0.23 0.00 0.00 0.00 0.00 61.98 61.67 2k3h s VAL 448 Cb -0.11 -2.45 -0.21 0.00 0.00 0.00 0.00 36.38 33.61 2k3h s VAL 448 CO 0.26 0.45 0.37 -0.50 0.00 0.00 0.00 175.10 175.69 2k3h h TRP 449 N 7.80 0.03 -6.82 5.22 6.55 -1.18 -3.48 115.95 124.07 2k3h h TRP 449 Ca -0.39 -0.02 -0.56 0.00 0.95 0.00 0.00 58.89 58.87 2k3h h TRP 449 Cb 1.17 -0.00 -0.16 0.00 -0.86 0.00 0.00 29.16 29.31 2k3h h TRP 449 CO 0.56 1.38 -0.92 -1.71 -1.05 0.00 0.00 178.44 176.70 2k3h n ASN 450 N -4.44 -0.19 -4.57 -3.49 2.85 0.47 -4.92 115.26 100.98 2k3h n ASN 450 Ca -0.26 -1.14 -0.32 0.00 -0.11 0.00 0.00 54.58 52.74 2k3h n ASN 450 Cb 0.65 -2.32 -0.11 0.00 1.24 0.00 0.00 39.78 39.24 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 -6.99 2.56 -0.40 1.20 2.12 -0.76 -4.96 118.70 111.47 2k3h s GLU 451 Ca 0.13 -0.70 -0.09 0.00 0.36 0.00 0.00 54.97 54.68 2k3h s GLU 451 Cb -0.08 -2.49 0.07 0.00 0.26 0.00 0.00 34.13 31.89 2k3h s GLU 451 CO 0.95 0.61 0.23 0.99 -0.54 0.00 0.00 175.26 177.50 2k3h s THR 452 N -0.92 4.22 -0.20 -1.70 2.01 -1.26 -1.49 115.64 116.30 2k3h s THR 452 Ca 0.15 -1.29 -0.15 0.00 0.31 0.00 0.00 61.69 60.72 2k3h s THR 452 Cb -0.11 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2k3h s THR 452 CO 0.05 -0.42 0.34 -0.76 -0.69 0.00 0.00 174.62 173.14 2k3h s LEU 453 N 1.44 4.16 -0.07 4.42 1.43 0.16 -4.93 118.68 125.30 2k3h s LEU 453 Ca 0.02 0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.58 2k3h s LEU 453 Cb -0.22 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 2k3h s LEU 453 CO 0.03 -0.02 -0.11 -1.58 0.23 0.00 0.00 176.35 174.90 2k3h s GLN 454 N 1.12 2.72 -0.37 1.70 0.74 -1.26 -0.14 119.66 124.17 2k3h s GLN 454 Ca 0.17 -0.63 -0.00 0.00 0.05 0.00 0.00 55.36 54.94 2k3h s GLN 454 Cb -0.14 -2.51 0.10 0.00 1.10 0.00 0.00 33.01 31.56 2k3h s GLN 454 CO 0.07 0.59 0.12 0.71 -0.55 0.00 0.00 175.29 176.23 2k3h s TYR 455 N -0.64 3.59 -0.20 1.67 2.02 0.12 -5.01 117.35 118.91 2k3h s TYR 455 Ca 0.09 -2.51 -0.14 0.00 -0.37 0.00 0.00 57.07 54.14 2k3h s TYR 455 Cb -0.11 -2.94 -0.04 0.00 -0.40 0.00 0.00 41.96 38.46 2k3h s TYR 455 CO 0.01 -0.94 0.29 -3.38 -1.57 0.00 0.00 175.55 169.97 2k3h s HIS 456 N 1.08 3.39 0.00 2.71 -3.43 -1.26 -2.20 115.29 115.58 2k3h s HIS 456 Ca 0.07 0.49 0.00 0.00 -0.80 0.00 0.00 55.06 54.82 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 0.10 0.00 0.41 -2.00 0.00 0.00 174.74 173.20 2k3h n GLY 457 N 3.83 1.21 3.83 -1.38 0.00 -1.26 -5.08 105.19 106.34 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 -1.92 4.61 0.16 -0.61 -1.09 -1.25 -5.09 121.20 116.02 2k3h s ILE 458 Ca 0.00 1.15 0.08 0.00 -2.23 0.00 0.00 60.65 59.66 2k3h s ILE 458 Cb 0.00 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2k3h s ILE 458 CO 0.00 0.06 -0.19 0.42 -1.23 0.00 0.00 174.94 174.00 2k3h s THR 459 N -1.70 1.81 0.44 2.92 -4.23 -1.26 -4.64 115.64 108.98 2k3h s THR 459 Ca 0.47 -1.88 0.27 0.00 -1.18 0.00 0.00 61.69 59.38 2k3h s THR 459 Cb -0.14 -1.81 0.47 0.00 1.34 0.00 0.00 72.50 72.35 2k3h s THR 459 CO 0.20 -0.28 1.68 -0.08 -0.54 0.00 0.00 174.62 175.59 2k3h h GLU 460 N 3.34 0.17 -0.52 3.99 4.81 -1.97 0.85 114.58 125.25 2k3h h GLU 460 Ca -0.43 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 2k3h h GLU 460 Cb 1.20 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2k3h h GLU 460 CO 0.50 0.11 0.16 1.49 -0.73 0.00 0.00 179.01 180.54 2k3h h GLU 461 N 0.17 0.81 -0.52 1.92 4.57 -1.95 0.23 114.58 119.81 2k3h h GLU 461 Ca 0.74 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.71 2k3h h GLU 461 Cb 2.25 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 30.70 2k3h h GLU 461 CO -0.34 0.74 0.21 -0.44 -1.18 0.00 0.00 179.01 178.01 2k3h h ASP 462 N 0.71 0.72 -0.40 1.04 3.32 0.31 -2.51 116.42 119.62 2k3h h ASP 462 Ca 0.17 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2k3h h ASP 462 Cb 0.27 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2k3h h ASP 462 CO -0.01 0.69 -0.20 0.24 -1.72 0.00 0.00 179.24 178.25 2k3h h MET 463 N 0.71 0.90 -0.95 3.56 2.86 -1.13 0.59 114.93 121.47 2k3h h MET 463 Ca 0.17 -0.36 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 2k3h h MET 463 Cb 0.20 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2k3h h MET 463 CO -0.01 1.01 0.04 0.94 1.06 0.00 0.00 176.91 179.95 2k3h n GLN 464 N -4.12 1.52 0.00 1.72 7.27 0.80 0.18 117.38 124.75 2k3h n GLN 464 Ca 0.00 -0.53 0.00 0.00 0.07 0.00 0.00 57.00 56.55 2k3h n GLN 464 Cb 0.44 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.59 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 0.14 0.00 -2.62 3.69 0.63 -0.97 -4.86 116.66 112.68 2k3h n ARG 465 Ca 0.06 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.77 2k3h n ARG 465 Cb 0.50 -0.21 0.07 0.00 0.45 0.00 0.00 32.46 33.28 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 -0.11 -0.14 1.02 0.20 -4.81 119.74 116.99 2k3h s LYS 466 Ca 0.00 -0.98 -0.01 0.00 0.02 0.00 0.00 55.97 55.01 2k3h s LYS 466 Cb 0.00 -2.41 0.03 0.00 -0.52 0.00 0.00 37.83 34.93 2k3h s LYS 466 CO 0.00 -1.11 -0.05 0.99 -0.92 0.00 0.00 175.35 174.26 2k3h s THR 467 N -2.97 0.86 -0.03 2.17 2.01 -0.58 -1.36 115.64 115.75 2k3h s THR 467 Ca 0.62 -0.22 -0.28 0.00 0.31 0.00 0.00 61.69 62.12 2k3h s THR 467 Cb -0.08 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 2k3h s THR 467 CO 0.42 0.31 0.91 -0.22 -0.69 0.00 0.00 174.62 175.35 2k3h s LEU 468 N 1.77 4.34 -0.05 4.42 0.20 0.10 -2.20 118.68 127.26 2k3h s LEU 468 Ca 0.05 1.53 0.06 0.00 0.69 0.00 0.00 54.13 56.45 2k3h s LEU 468 Cb -0.13 -3.44 -0.01 0.00 -0.43 0.00 0.00 46.19 42.18 2k3h s LEU 468 CO -0.07 -0.24 -0.24 -0.60 -0.29 0.00 0.00 176.35 174.91 2k3h s ARG 469 N 1.06 2.39 -0.41 1.98 3.52 -0.68 -0.94 118.95 125.86 2k3h s ARG 469 Ca 0.48 -0.85 -0.07 0.00 -0.13 0.00 0.00 55.73 55.15 2k3h s ARG 469 Cb -0.20 -2.05 0.09 0.00 -1.56 0.00 0.00 34.95 31.23 2k3h s ARG 469 CO 0.25 0.37 0.24 0.42 -0.81 0.00 0.00 175.30 175.76 2k3h s ILE 470 N -0.15 3.96 -0.27 4.11 1.01 -0.76 -1.74 121.20 127.36 2k3h s ILE 470 Ca -0.03 -1.56 -0.17 0.00 0.00 0.00 0.00 60.65 58.89 2k3h s ILE 470 Cb -0.13 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 2k3h s ILE 470 CO 0.03 -0.54 0.46 -0.55 0.00 0.00 0.00 174.94 174.34 2k3h s SER 471 N 2.07 6.35 -0.35 3.58 0.15 0.61 -1.30 113.70 124.81 2k3h s SER 471 Ca 0.04 0.37 -0.07 0.00 0.70 0.00 0.00 55.95 56.98 2k3h s SER 471 Cb -0.23 -2.25 0.04 0.00 -1.71 0.00 0.00 66.02 61.87 2k3h s SER 471 CO 0.00 -0.27 0.13 -0.69 1.20 0.00 0.00 173.24 173.61 2k3h s VAL 472 N 2.22 3.94 0.32 4.45 1.01 0.15 0.77 120.40 133.27 2k3h s VAL 472 Ca 0.18 -1.09 0.10 0.00 0.00 0.00 0.00 61.98 61.18 2k3h s VAL 472 Cb -0.16 -3.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 2k3h s VAL 472 CO 0.10 -0.20 -0.08 0.00 0.00 0.00 0.00 175.10 174.92 2k3h s ASP 474 N -3.62 4.64 -0.10 0.00 2.15 -0.11 -1.17 116.67 118.46 2k3h s ASP 474 Ca 0.33 -0.10 0.02 0.00 0.43 0.00 0.00 52.55 53.23 2k3h s ASP 474 Cb -0.00 -1.47 -0.01 0.00 -0.30 0.00 0.00 42.92 41.13 2k3h s ASP 474 CO 0.17 0.26 -0.17 -0.70 -0.17 0.00 0.00 175.17 174.57 2k3h s GLU 475 N -0.21 3.03 0.00 4.34 2.12 -0.57 -2.84 118.70 124.58 2k3h s GLU 475 Ca 0.03 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.61 2k3h s GLU 475 Cb -0.13 -2.46 0.00 0.00 0.26 0.00 0.00 34.13 31.80 2k3h s GLU 475 CO 0.03 0.32 0.00 -0.25 -0.54 0.00 0.00 175.26 174.81 2k3h n ASP 476 N 3.19 0.00 -4.52 -1.70 8.00 -1.26 -4.17 116.55 116.10 2k3h n ASP 476 Ca -0.18 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.03 2k3h n ASP 476 Cb 0.53 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.77 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 3.74 1.18 0.00 -1.24 1.02 -1.26 -4.86 119.74 118.33 2k3h s LYS 477 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 55.89 2k3h s LYS 477 Cb 0.00 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.43 2k3h s LYS 477 CO 0.00 -2.10 0.22 1.97 -0.92 0.00 0.00 175.35 174.52 2k3h n PHE 478 N -3.62 0.00 0.00 3.18 1.16 -1.26 -3.93 117.46 112.99 2k3h n PHE 478 Ca 0.11 -0.02 0.00 0.00 -1.87 0.00 0.00 57.45 55.67 2k3h n PHE 478 Cb 0.60 -0.05 0.00 0.00 -1.61 0.00 0.00 39.48 38.42 2k3h n PHE 478 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2k3h n GLY 479 N 0.36 0.56 2.51 4.97 0.00 -1.26 -5.10 105.19 107.23 2k3h n GLY 479 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.36 0.30 -4.16 1.61 -0.00 -1.25 -5.14 115.22 106.22 2k3h n HIS 480 Ca 0.00 -1.90 -0.14 0.00 0.46 0.00 0.00 57.72 56.15 2k3h n HIS 480 Cb 0.00 -0.07 -0.07 0.00 -0.12 0.00 0.00 29.99 29.73 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 -2.89 0.64 -0.07 0.26 4.22 -1.26 -4.17 114.94 111.66 2k3h s ASN 481 Ca 0.11 -1.42 -0.03 0.00 -2.14 0.00 0.00 52.86 49.38 2k3h s ASN 481 Cb 0.01 0.52 0.04 0.00 1.28 0.00 0.00 41.25 43.09 2k3h s ASN 481 CO 0.08 -1.04 0.14 -1.61 -2.04 0.00 0.00 177.10 172.63 2k3h s GLU 482 N -3.72 0.07 0.11 3.55 2.02 -1.13 -5.03 118.70 114.56 2k3h s GLU 482 Ca 0.35 0.41 -0.31 0.00 0.02 0.00 0.00 54.97 55.44 2k3h s GLU 482 Cb 0.03 -0.21 -0.07 0.00 0.10 0.00 0.00 34.13 33.98 2k3h s GLU 482 CO 0.17 -0.20 1.27 -0.06 0.02 0.00 0.00 175.26 176.46 2k3h s PHE 483 N 1.44 3.36 -0.09 1.61 0.40 -1.26 -0.94 117.98 122.50 2k3h s PHE 483 Ca -0.06 1.19 -0.05 0.00 -0.60 0.00 0.00 56.93 57.42 2k3h s PHE 483 Cb -0.12 -3.52 -0.02 0.00 0.51 0.00 0.00 43.02 39.87 2k3h s PHE 483 CO -0.06 -1.68 -0.09 0.82 0.70 0.00 0.00 175.22 174.91 2k3h h ILE 484 N 4.27 0.00 -1.47 0.64 2.04 -1.58 -3.46 117.51 117.94 2k3h h ILE 484 Ca -0.42 -0.69 0.17 0.00 1.00 0.00 0.00 64.86 64.92 2k3h h ILE 484 Cb 1.21 0.00 -0.22 0.00 -0.74 0.00 0.00 36.82 37.07 2k3h h ILE 484 CO 0.82 0.00 0.72 -0.83 0.00 0.00 0.00 178.15 178.86 2k3h s GLY 485 N -3.54 -0.19 0.22 5.37 0.00 -0.61 -4.94 107.32 103.63 2k3h s GLY 485 Ca -0.08 2.05 0.04 0.00 0.00 0.00 0.00 44.72 46.73 2k3h s GLY 485 CO 0.11 0.87 -0.01 -1.83 0.00 0.00 0.00 173.10 172.24 2k3h s GLU 486 N -1.59 1.31 0.13 2.90 1.03 -1.26 -0.67 118.70 120.55 2k3h s GLU 486 Ca 0.05 -1.66 0.04 0.00 0.03 0.00 0.00 54.97 53.43 2k3h s GLU 486 Cb -0.01 -0.61 -0.04 0.00 -0.80 0.00 0.00 34.13 32.68 2k3h s GLU 486 CO -0.04 -0.09 -0.10 0.95 -1.33 0.00 0.00 175.26 174.66 2k3h s THR 487 N -3.42 1.11 -0.02 1.83 -4.23 -0.42 -4.05 115.64 106.44 2k3h s THR 487 Ca 0.27 -1.94 -0.01 0.00 -1.18 0.00 0.00 61.69 58.84 2k3h s THR 487 Cb 0.05 -1.72 0.02 0.00 1.34 0.00 0.00 72.50 72.20 2k3h s THR 487 CO 0.08 -0.69 0.04 -0.13 -0.54 0.00 0.00 174.62 173.38 2k3h s ARG 488 N -3.47 -0.00 -0.11 3.99 0.52 -1.26 -1.82 118.95 116.79 2k3h s ARG 488 Ca 0.14 0.13 -0.08 0.00 -0.52 0.00 0.00 55.73 55.40 2k3h s ARG 488 Cb 0.01 -0.13 0.04 0.00 0.52 0.00 0.00 34.95 35.39 2k3h s ARG 488 CO 0.00 -0.10 0.28 0.12 0.02 0.00 0.00 175.30 175.62 2k3h s PHE 489 N 0.62 -0.34 -0.46 -0.53 5.36 -0.11 -5.01 117.98 117.50 2k3h s PHE 489 Ca -0.05 0.80 -0.29 0.00 -0.96 0.00 0.00 56.93 56.43 2k3h s PHE 489 Cb -0.07 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.72 2k3h s PHE 489 CO -0.02 -0.19 1.33 -1.12 -1.46 0.00 0.00 175.22 173.76 2k3h s SER 490 N 0.62 6.38 0.51 6.13 0.01 -1.26 0.01 113.70 126.09 2k3h s SER 490 Ca -0.04 0.61 0.33 0.00 1.31 0.00 0.00 55.95 58.16 2k3h s SER 490 Cb -0.05 -2.54 1.46 0.00 0.21 0.00 0.00 66.02 65.09 2k3h s SER 490 CO -0.04 -1.44 1.78 -0.07 0.41 0.00 0.00 173.24 173.88 2k3h h LEU 491 N 12.10 0.11 -1.84 2.44 3.38 -1.37 0.76 115.31 130.89 2k3h h LEU 491 Ca -0.26 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2k3h h LEU 491 Cb 1.09 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2k3h h LEU 491 CO 1.12 0.01 0.43 0.11 0.09 0.00 0.00 178.44 180.20 2k3h h LYS 492 N 0.09 0.00 0.00 1.13 1.57 -0.40 0.86 116.57 119.82 2k3h h LYS 492 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 2k3h h LYS 492 Cb 2.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.48 2k3h h LYS 492 CO -0.09 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.42 2k3h n LYS 493 N -3.12 0.06 -3.25 3.15 5.02 0.26 -4.75 118.16 115.53 2k3h n LYS 493 Ca 0.02 0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 56.02 2k3h n LYS 493 Cb 0.52 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.90 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 -3.35 4.27 -0.09 -0.35 2.01 0.30 -5.06 118.68 116.40 2k3h s LEU 494 Ca 0.12 0.89 -0.09 0.00 0.01 0.00 0.00 54.13 55.06 2k3h s LEU 494 Cb 0.16 -2.79 -0.04 0.00 0.01 0.00 0.00 46.19 43.53 2k3h s LEU 494 CO 0.50 -0.04 0.21 -0.54 1.01 0.00 0.00 176.35 177.49 2k3h s LYS 495 N 0.76 3.59 0.47 1.70 -0.14 -1.26 -4.99 119.74 119.87 2k3h s LYS 495 Ca 0.28 0.01 -0.24 0.00 -1.36 0.00 0.00 55.97 54.66 2k3h s LYS 495 Cb -0.16 -3.21 -0.08 0.00 -1.68 0.00 0.00 37.83 32.71 2k3h s LYS 495 CO 0.12 0.74 1.42 0.00 -0.76 0.00 0.00 175.35 176.86 2k3h n ALA 496 N 2.00 1.94 -1.79 5.17 0.00 -1.26 -1.85 120.51 124.73 2k3h n ALA 496 Ca -0.18 0.22 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 2k3h n ALA 496 Cb 0.54 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 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 -0.38 -5.25 -4.25 0.00 3.02 0.76 -4.90 115.26 104.25 2k3h n ASN 497 Ca 0.06 0.31 -0.22 0.00 -0.03 0.00 0.00 54.58 54.70 2k3h n ASN 497 Cb 0.42 -4.35 -0.12 0.00 -0.61 0.00 0.00 39.78 35.12 2k3h n ASN 497 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2k3h s GLN 498 N -3.98 1.04 -0.10 3.52 1.11 -0.77 -5.01 119.66 115.47 2k3h s GLN 498 Ca 0.00 -1.13 0.02 0.00 0.01 0.00 0.00 55.36 54.26 2k3h s GLN 498 Cb 0.00 -1.19 0.01 0.00 -1.01 0.00 0.00 33.01 30.82 2k3h s GLN 498 CO 0.00 0.27 -0.17 0.50 0.01 0.00 0.00 175.29 175.90 2k3h s ARG 499 N -2.00 2.35 -0.02 2.91 3.52 -1.26 -2.27 118.95 122.18 2k3h s ARG 499 Ca 0.05 -0.62 0.04 0.00 -0.13 0.00 0.00 55.73 55.07 2k3h s ARG 499 Cb -0.09 -1.91 -0.01 0.00 -1.56 0.00 0.00 34.95 31.38 2k3h s ARG 499 CO 0.04 0.02 -0.15 0.21 -0.81 0.00 0.00 175.30 174.60 2k3h s LYS 500 N 0.75 1.34 -0.07 5.12 2.47 -0.20 -4.98 119.74 124.16 2k3h s LYS 500 Ca -0.11 -0.54 0.04 0.00 -1.56 0.00 0.00 55.97 53.79 2k3h s LYS 500 Cb -0.16 -1.25 -0.02 0.00 -1.46 0.00 0.00 37.83 34.94 2k3h s LYS 500 CO 0.02 0.29 -0.19 1.21 0.16 0.00 0.00 175.35 176.85 2k3h s ASN 501 N -0.23 3.58 0.03 1.43 3.04 -1.26 -0.86 114.94 120.67 2k3h s ASN 501 Ca 0.03 -0.38 0.08 0.00 0.04 0.00 0.00 52.86 52.63 2k3h s ASN 501 Cb -0.07 -1.03 -0.02 0.00 -1.54 0.00 0.00 41.25 38.58 2k3h s ASN 501 CO 0.00 0.25 -0.22 -0.36 -3.04 0.00 0.00 177.10 173.73 2k3h s PHE 502 N -0.20 1.94 -0.28 0.43 0.40 -0.73 -5.01 117.98 114.53 2k3h s PHE 502 Ca -0.01 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2k3h s PHE 502 Cb -0.13 -1.18 0.09 0.00 0.51 0.00 0.00 43.02 42.31 2k3h s PHE 502 CO 0.03 0.08 0.08 1.21 0.70 0.00 0.00 175.22 177.32 2k3h s ASN 503 N -1.06 3.79 0.23 1.36 3.84 -1.26 -2.16 114.94 119.68 2k3h s ASN 503 Ca 0.09 -1.45 0.00 0.00 0.21 0.00 0.00 52.86 51.71 2k3h s ASN 503 Cb -0.09 -0.80 -0.04 0.00 -0.55 0.00 0.00 41.25 39.77 2k3h s ASN 503 CO 0.01 -0.39 0.13 0.27 -2.79 0.00 0.00 177.10 174.34 2k3h s ILE 504 N 1.68 0.14 -0.01 -5.21 -5.25 -0.86 -4.95 121.20 106.75 2k3h s ILE 504 Ca 0.07 -2.00 -0.17 0.00 -0.99 0.00 0.00 60.65 57.56 2k3h s ILE 504 Cb -0.17 -2.53 -0.06 0.00 2.95 0.00 0.00 42.46 42.65 2k3h s ILE 504 CO -0.22 0.00 0.48 0.00 -1.79 0.00 0.00 174.94 173.41 2k3h s LEU 506 N -0.61 3.68 0.28 0.00 1.43 -0.87 -4.96 118.68 117.63 2k3h s LEU 506 Ca 0.26 1.71 0.09 0.00 -1.03 0.00 0.00 54.13 55.16 2k3h s LEU 506 Cb -0.17 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 2k3h s LEU 506 CO 0.14 -0.72 0.02 -0.70 0.23 0.00 0.00 176.35 175.33 2k3h s GLU 507 N -3.78 2.31 -0.18 1.70 2.12 -1.26 -4.81 118.70 114.80 2k3h s GLU 507 Ca 0.62 -1.45 -0.14 0.00 0.36 0.00 0.00 54.97 54.37 2k3h s GLU 507 Cb -0.12 -2.16 0.05 0.00 0.26 0.00 0.00 34.13 32.16 2k3h s GLU 507 CO 0.28 0.31 0.46 0.50 -0.54 0.00 0.00 175.26 176.27 2k3h s ARG 508 N -3.71 0.50 -0.25 4.30 3.52 -1.26 -4.23 118.95 117.82 2k3h s ARG 508 Ca 0.33 0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 56.65 2k3h s ARG 508 Cb -0.05 0.16 0.14 0.00 -1.56 0.00 0.00 34.95 33.63 2k3h s ARG 508 CO 0.20 -0.10 0.38 0.08 -0.81 0.00 0.00 175.30 175.05 2k3h s VAL 509 N 0.75 -0.61 0.00 7.11 1.01 -1.26 -5.22 120.40 122.18 2k3h s VAL 509 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2k3h s VAL 509 Cb -0.05 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.49 2k3h s VAL 509 CO -0.06 -0.14 0.00 -0.38 0.00 0.00 0.00 175.10 174.52