#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8d h LYS 396 N 0.00 0.00 0.22 0.03 1.57 -2.05 -2.69 116.57 113.64 1l8d h LYS 396 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1l8d h LYS 396 Cb 0.00 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.34 1l8d h LYS 396 CO 0.00 0.83 -1.48 0.87 -0.57 0.00 0.00 179.45 179.10 1l8d h LYS 397 N 0.00 0.46 -0.56 3.15 6.56 -2.05 -1.76 116.57 122.37 1l8d h LYS 397 Ca -0.03 -0.79 -0.00 0.00 -1.06 0.00 0.00 60.65 58.77 1l8d h LYS 397 Cb 1.69 0.29 -0.03 0.00 -0.57 0.00 0.00 32.23 33.61 1l8d h LYS 397 CO 0.11 1.37 0.35 1.25 -2.06 0.00 0.00 179.45 180.47 1l8d h LEU 398 N 0.13 0.67 -0.32 2.94 5.85 -2.00 0.53 115.31 123.11 1l8d h LEU 398 Ca -0.25 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1l8d h LEU 398 Cb 2.12 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.97 1l8d h LEU 398 CO 0.25 0.53 0.20 0.25 -0.34 0.00 0.00 178.44 179.33 1l8d h LEU 399 N 0.76 0.37 0.12 2.25 5.85 -1.50 -0.61 115.31 122.55 1l8d h LEU 399 Ca 0.20 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1l8d h LEU 399 Cb -0.03 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1l8d h LEU 399 CO -0.04 0.28 -0.13 -0.33 -0.34 0.00 0.00 178.44 177.89 1l8d h GLU 400 N 0.42 -0.27 -0.99 1.25 5.08 -0.86 -0.69 114.58 118.52 1l8d h GLU 400 Ca 0.12 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.66 1l8d h GLU 400 Cb -0.03 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.18 1l8d h GLU 400 CO -0.02 -0.18 0.60 0.93 -1.00 0.00 0.00 179.01 179.34 1l8d h GLU 401 N -0.28 0.81 -0.51 2.33 5.08 -0.62 0.12 114.58 121.51 1l8d h GLU 401 Ca 0.01 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1l8d h GLU 401 Cb 0.27 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1l8d h GLU 401 CO -0.04 0.54 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.42 1l8d h LEU 402 N 0.84 0.90 -0.48 1.33 4.07 -0.50 -1.27 115.31 120.20 1l8d h LEU 402 Ca 0.54 -0.31 -0.14 0.00 0.08 0.00 0.00 57.88 58.05 1l8d h LEU 402 Cb 0.74 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1l8d h LEU 402 CO -0.34 1.00 -0.25 -0.33 -1.08 0.00 0.00 178.44 177.44 1l8d h GLU 403 N 0.78 0.99 -0.13 1.13 4.39 0.34 -1.58 114.58 120.50 1l8d h GLU 403 Ca 0.14 -0.44 -0.11 0.00 0.34 0.00 0.00 59.36 59.29 1l8d h GLU 403 Cb 0.54 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1l8d h GLU 403 CO 0.03 1.11 -0.41 1.15 -1.16 0.00 0.00 179.01 179.73 1l8d h THR 404 N 0.84 1.31 0.03 1.13 2.02 -0.81 -2.36 112.91 115.07 1l8d h THR 404 Ca 0.10 -1.54 -0.26 0.00 0.77 0.00 0.00 66.41 65.49 1l8d h THR 404 Cb 0.83 1.66 0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1l8d h THR 404 CO 0.07 0.46 -1.06 0.50 0.37 0.00 0.00 175.52 175.86 1l8d h LYS 405 N 0.25 0.56 -0.33 6.66 3.64 -1.13 -2.64 116.57 123.58 1l8d h LYS 405 Ca 0.02 -0.65 0.05 0.00 -1.27 0.00 0.00 60.65 58.80 1l8d h LYS 405 Cb 0.83 0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 1l8d h LYS 405 CO 0.07 1.25 0.07 -0.22 -2.27 0.00 0.00 179.45 178.35 1l8d h LYS 406 N 0.29 0.19 -0.77 1.90 3.64 -1.18 -1.38 116.57 119.26 1l8d h LYS 406 Ca -0.12 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1l8d h LYS 406 Cb 1.72 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.46 1l8d h LYS 406 CO 0.20 0.12 0.28 1.15 -2.27 0.00 0.00 179.45 178.93 1l8d h THR 407 N 0.19 1.26 -0.07 1.00 2.02 -1.43 -1.38 112.91 114.50 1l8d h THR 407 Ca 0.15 -0.86 -0.07 0.00 0.77 0.00 0.00 66.41 66.40 1l8d h THR 407 Cb 0.16 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1l8d h THR 407 CO -0.19 0.35 -0.27 0.74 0.37 0.00 0.00 175.52 176.51 1l8d h THR 408 N 1.13 1.23 -0.20 3.16 2.02 -1.06 -0.59 112.91 118.60 1l8d h THR 408 Ca 0.25 -1.07 -0.21 0.00 0.77 0.00 0.00 66.41 66.15 1l8d h THR 408 Cb 0.26 1.48 0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1l8d h THR 408 CO -0.02 0.32 -0.70 0.40 0.37 0.00 0.00 175.52 175.89 1l8d h ILE 409 N 0.11 1.28 -0.70 3.11 2.04 -0.77 -2.10 117.51 120.48 1l8d h ILE 409 Ca 0.02 -1.89 -0.05 0.00 1.00 0.00 0.00 64.86 63.93 1l8d h ILE 409 Cb 0.55 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1l8d h ILE 409 CO 0.04 0.61 0.24 -0.33 0.00 0.00 0.00 178.15 178.70 1l8d h GLU 410 N 0.59 1.07 -0.78 2.37 5.08 -0.75 0.21 114.58 122.37 1l8d h GLU 410 Ca -0.03 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1l8d h GLU 410 Cb 1.33 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 1l8d h GLU 410 CO 0.15 0.91 0.52 0.93 -1.00 0.00 0.00 179.01 180.52 1l8d h GLU 411 N 1.01 1.01 -0.06 2.33 5.08 -1.06 0.25 114.58 123.15 1l8d h GLU 411 Ca 0.23 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1l8d h GLU 411 Cb 0.27 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1l8d h GLU 411 CO -0.01 0.67 0.01 0.93 -1.00 0.00 0.00 179.01 179.61 1l8d h GLU 412 N 1.05 0.11 -0.85 2.33 5.08 -0.93 -1.96 114.58 119.40 1l8d h GLU 412 Ca 0.29 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.71 1l8d h GLU 412 Cb -0.10 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1l8d h GLU 412 CO -0.07 0.35 0.55 -0.09 -1.00 0.00 0.00 179.01 178.75 1l8d h ARG 413 N -0.15 0.81 -0.06 2.33 1.12 -0.09 -1.82 114.38 116.53 1l8d h ARG 413 Ca 0.02 -0.05 -0.17 0.00 -1.11 0.00 0.00 59.98 58.67 1l8d h ARG 413 Cb 0.30 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 1l8d h ARG 413 CO 0.00 0.54 -0.72 -0.91 -3.11 0.00 0.00 179.97 175.77 1l8d h ASN 414 N 0.84 0.36 -0.18 -3.80 2.35 -0.35 -2.45 115.58 112.34 1l8d h ASN 414 Ca 0.39 -0.24 -0.22 0.00 -0.55 0.00 0.00 56.30 55.69 1l8d h ASN 414 Cb 0.40 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.67 1l8d h ASN 414 CO -0.16 0.96 -0.73 -0.33 -1.65 0.00 0.00 177.43 175.52 1l8d h GLU 415 N 0.20 0.82 -0.75 0.81 5.08 -0.84 -2.72 114.58 117.19 1l8d h GLU 415 Ca -0.02 -0.63 -0.03 0.00 -1.00 0.00 0.00 59.36 57.67 1l8d h GLU 415 Cb 1.28 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 1l8d h GLU 415 CO 0.12 1.25 0.35 0.82 -1.00 0.00 0.00 179.01 180.54 1l8d h ILE 416 N 0.57 1.25 -0.66 3.13 5.03 -1.36 0.50 117.51 125.96 1l8d h ILE 416 Ca -0.04 -0.71 0.04 0.00 -0.12 0.00 0.00 64.86 64.03 1l8d h ILE 416 Cb 1.36 0.32 -0.05 0.00 -3.03 0.00 0.00 36.82 35.42 1l8d h ILE 416 CO 0.15 0.30 0.39 0.74 -0.68 0.00 0.00 178.15 179.05 1l8d h THR 417 N 1.06 1.03 -0.48 -0.27 2.02 -1.42 0.55 112.91 115.39 1l8d h THR 417 Ca 0.26 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 1l8d h THR 417 Cb 0.14 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1l8d h THR 417 CO -0.03 0.14 -0.16 1.56 0.37 0.00 0.00 175.52 177.40 1l8d h GLN 418 N 0.75 0.96 -0.02 6.66 4.20 -1.04 -2.51 115.11 124.12 1l8d h GLN 418 Ca 0.28 -0.39 0.01 0.00 0.06 0.00 0.00 58.65 58.61 1l8d h GLN 418 Cb 0.10 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1l8d h GLN 418 CO -0.14 1.06 -0.03 0.00 -0.67 0.00 0.00 178.83 179.05 1l8d h ARG 419 N 0.82 -0.04 -0.90 1.46 3.08 -0.32 -2.24 114.38 116.24 1l8d h ARG 419 Ca 0.12 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.32 1l8d h ARG 419 Cb 0.73 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.70 1l8d h ARG 419 CO 0.06 -0.03 0.50 0.82 -1.07 0.00 0.00 179.97 180.26 1l8d h ILE 420 N -0.04 0.76 -0.31 2.04 2.04 -0.80 0.18 117.51 121.38 1l8d h ILE 420 Ca 0.02 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1l8d h ILE 420 Cb 0.07 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 1l8d h ILE 420 CO -0.04 0.13 0.06 1.23 0.00 0.00 0.00 178.15 179.53 1l8d h GLY 421 N 0.71 0.55 0.80 5.37 0.00 -1.08 -1.45 103.07 107.98 1l8d h GLY 421 Ca 0.49 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1l8d h GLY 421 CO -0.35 0.33 0.01 0.83 0.00 0.00 0.00 176.54 177.37 1l8d h GLU 422 N 0.34 0.08 -0.48 4.80 5.08 -0.80 -2.70 114.58 120.91 1l8d h GLU 422 Ca 0.10 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1l8d h GLU 422 Cb 0.32 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 1l8d h GLU 422 CO 0.00 0.28 0.07 1.25 -1.00 0.00 0.00 179.01 179.61 1l8d h LEU 423 N -0.12 -0.05 -0.83 1.33 6.46 -0.63 0.26 115.31 121.73 1l8d h LEU 423 Ca 0.02 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1l8d h LEU 423 Cb 0.23 0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.25 1l8d h LEU 423 CO -0.00 0.00 0.54 0.11 -0.62 0.00 0.00 178.44 178.47 1l8d h LYS 424 N 0.20 1.03 -0.05 1.25 1.57 -1.20 0.12 116.57 119.48 1l8d h LYS 424 Ca 0.24 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 1l8d h LYS 424 Cb 0.33 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1l8d h LYS 424 CO -0.33 0.68 -0.40 -0.91 -0.57 0.00 0.00 179.45 177.92 1l8d h ASN 425 N 1.06 0.11 0.10 0.86 2.35 -0.89 -1.43 115.58 117.74 1l8d h ASN 425 Ca 0.32 -0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.86 1l8d h ASN 425 Cb -0.03 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1l8d h ASN 425 CO -0.10 0.50 -0.63 0.50 -1.65 0.00 0.00 177.43 176.05 1l8d h LYS 426 N 0.09 0.51 -0.46 0.81 3.64 -0.05 -2.35 116.57 118.76 1l8d h LYS 426 Ca 0.01 -0.36 -0.08 0.00 -1.27 0.00 0.00 60.65 58.95 1l8d h LYS 426 Cb 0.74 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1l8d h LYS 426 CO 0.06 0.97 -0.04 0.82 -2.27 0.00 0.00 179.45 178.99 1l8d h ILE 427 N 0.37 1.25 -0.10 2.00 2.04 -0.19 -1.60 117.51 121.29 1l8d h ILE 427 Ca -0.01 -1.06 -0.14 0.00 1.00 0.00 0.00 64.86 64.65 1l8d h ILE 427 Cb 1.18 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1l8d h ILE 427 CO 0.11 0.37 -0.57 1.23 0.00 0.00 0.00 178.15 179.30 1l8d h GLY 428 N 0.97 0.33 1.21 5.37 0.00 -1.18 -2.73 103.07 107.04 1l8d h GLY 428 Ca 0.14 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 1l8d h GLY 428 CO 0.03 0.35 -0.20 -0.55 0.00 0.00 0.00 176.54 176.16 1l8d h ASP 429 N 0.23 0.93 -0.47 0.19 3.45 -1.05 -2.21 116.42 117.49 1l8d h ASP 429 Ca 0.00 -0.34 -0.14 0.00 0.43 0.00 0.00 57.03 56.98 1l8d h ASP 429 Cb 1.06 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.57 1l8d h ASP 429 CO 0.09 1.10 -0.25 -0.07 -1.57 0.00 0.00 179.24 178.54 1l8d h LEU 430 N 0.79 1.03 -0.91 1.55 3.38 -1.27 -1.23 115.31 118.65 1l8d h LEU 430 Ca 0.11 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 1l8d h LEU 430 Cb 0.75 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1l8d h LEU 430 CO 0.06 1.21 -0.11 0.11 0.09 0.00 0.00 178.44 179.80 1l8d h LYS 431 N 0.85 0.67 0.03 1.13 1.57 -1.42 -0.54 116.57 118.86 1l8d h LYS 431 Ca 0.10 -0.21 -0.22 0.00 -1.87 0.00 0.00 60.65 58.45 1l8d h LYS 431 Cb 0.83 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1l8d h LYS 431 CO 0.07 0.77 -0.97 1.79 -0.57 0.00 0.00 179.45 180.54 1l8d h THR 432 N 0.62 1.52 -0.21 -0.16 1.35 -1.33 -1.82 112.91 112.88 1l8d h THR 432 Ca 0.11 -2.80 -0.15 0.00 -0.55 0.00 0.00 66.41 63.02 1l8d h THR 432 Cb 0.56 2.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.58 1l8d h THR 432 CO 0.03 0.82 -0.49 0.00 -0.25 0.00 0.00 175.52 175.63 1l8d h ALA 433 N 0.88 0.76 -0.36 6.62 0.00 -1.05 -2.51 119.26 123.60 1l8d h ALA 433 Ca -0.06 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.20 1l8d h ALA 433 Cb 1.64 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1l8d h ALA 433 CO 0.15 0.67 -0.43 0.82 0.00 0.00 0.00 179.25 180.46 1l8d h ILE 434 N 0.44 1.27 -0.72 0.00 2.04 -1.09 -1.60 117.51 117.85 1l8d h ILE 434 Ca 0.02 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1l8d h ILE 434 Cb 1.02 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 1l8d h ILE 434 CO 0.09 0.53 0.45 -0.33 0.00 0.00 0.00 178.15 178.90 1l8d h GLU 435 N 0.74 0.96 -0.36 2.37 5.08 -1.23 -1.08 114.58 121.07 1l8d h GLU 435 Ca 0.05 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1l8d h GLU 435 Cb 1.03 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1l8d h GLU 435 CO 0.10 0.67 -0.37 0.93 -1.00 0.00 0.00 179.01 179.33 1l8d h GLU 436 N 0.98 0.88 -0.13 2.33 4.39 -1.41 -3.19 114.58 118.43 1l8d h GLU 436 Ca 0.26 -0.47 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 1l8d h GLU 436 Cb -0.07 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1l8d h GLU 436 CO -0.05 1.12 -0.11 1.25 -1.16 0.00 0.00 179.01 180.06 1l8d h LEU 437 N 0.68 0.19 -0.58 1.33 6.46 -0.91 -0.12 115.31 122.35 1l8d h LEU 437 Ca 0.05 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1l8d h LEU 437 Cb 0.97 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 1l8d h LEU 437 CO 0.09 0.33 0.00 0.29 -0.62 0.00 0.00 178.44 178.53 1l8d n LYS 438 N -4.31 0.12 0.06 1.25 5.02 -0.44 -2.21 118.16 117.65 1l8d n LYS 438 Ca -0.01 0.42 0.12 0.00 -2.02 0.00 0.00 58.31 56.82 1l8d n LYS 438 Cb 0.24 -1.76 0.14 0.00 -0.02 0.00 0.00 35.03 33.63 1l8d n LYS 438 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1l8d h LYS 439 N 0.00 0.00 -6.97 1.97 1.57 -1.12 -3.48 116.57 108.54 1l8d h LYS 439 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1l8d h LYS 439 Cb 0.25 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.66 1l8d h LYS 439 CO 0.00 0.00 0.66 0.00 -0.57 0.00 0.00 179.45 179.54 1l8d s ALA 440 N -3.18 3.25 -0.45 3.86 0.00 -0.94 -4.94 121.76 119.37 1l8d s ALA 440 Ca 0.05 1.37 0.07 0.00 0.00 0.00 0.00 51.96 53.45 1l8d s ALA 440 Cb 0.13 -3.55 0.24 0.00 0.00 0.00 0.00 23.12 19.95 1l8d s ALA 440 CO 0.74 -1.03 0.73 1.63 0.00 0.00 0.00 175.76 177.83 1l8d n LYS 441 N -0.05 0.73 0.00 0.00 5.02 -1.26 -4.94 118.16 117.66 1l8d n LYS 441 Ca 0.04 -2.35 0.00 0.00 -2.02 0.00 0.00 58.31 53.99 1l8d n LYS 441 Cb 0.43 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1l8d n LYS 441 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l8d n GLY 442 N 1.61 3.12 3.38 0.72 0.00 -0.91 -5.03 105.19 108.08 1l8d n GLY 442 Ca 0.14 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1l8d n GLY 442 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l8d s LYS 443 N 0.00 1.39 -0.05 1.61 -0.14 -1.21 0.15 119.74 121.50 1l8d s LYS 443 Ca 0.00 -1.46 -0.30 0.00 -1.36 0.00 0.00 55.97 52.86 1l8d s LYS 443 Cb 0.00 -1.60 -0.03 0.00 -1.68 0.00 0.00 37.83 34.52 1l8d s LYS 443 CO 0.00 0.34 1.21 0.00 -0.76 0.00 0.00 175.35 176.13 1l8d h PRO 445 N 7.43 0.00 0.00 0.00 0.13 -1.89 0.91 132.00 138.57 1l8d h PRO 445 Ca -0.35 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 1l8d h PRO 445 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1l8d h PRO 445 CO 0.88 0.00 -0.35 0.28 -0.23 0.00 0.00 178.00 178.58 1l8d h VAL 446 N 0.00 0.27 -0.02 1.56 2.07 -1.93 -3.41 116.25 114.79 1l8d h VAL 446 Ca 0.00 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1l8d h VAL 446 Cb 0.19 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1l8d h VAL 446 CO 0.00 0.09 -0.30 0.00 0.02 0.00 0.00 177.57 177.39 1l8d n GLY 448 N 1.35 1.37 3.58 0.00 0.00 0.31 -4.99 105.19 106.82 1l8d n GLY 448 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1l8d n GLY 448 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l8d s ARG 449 N -0.08 -0.37 0.01 1.61 0.52 -1.26 -4.47 118.95 114.92 1l8d s ARG 449 Ca 0.00 0.59 -0.30 0.00 -0.52 0.00 0.00 55.73 55.50 1l8d s ARG 449 Cb 0.00 -1.64 -0.06 0.00 0.52 0.00 0.00 34.95 33.78 1l8d s ARG 449 CO 0.00 -3.29 1.37 -2.00 0.02 0.00 0.00 175.30 171.40 1l8d s GLU 450 N -4.76 4.30 -0.31 3.54 2.12 -1.26 0.65 118.70 122.98 1l8d s GLU 450 Ca 0.67 1.94 -0.01 0.00 0.36 0.00 0.00 54.97 57.93 1l8d s GLU 450 Cb -0.21 -3.53 0.10 0.00 0.26 0.00 0.00 34.13 30.75 1l8d s GLU 450 CO 0.61 -0.54 0.10 -1.17 -0.54 0.00 0.00 175.26 173.72 1l8d s LEU 451 N 2.19 2.22 0.45 2.70 1.98 0.41 -4.68 118.68 123.96 1l8d s LEU 451 Ca 0.63 -1.62 -0.22 0.00 -2.89 0.00 0.00 54.13 50.03 1l8d s LEU 451 Cb -0.31 -0.86 -0.09 0.00 0.66 0.00 0.00 46.19 45.59 1l8d s LEU 451 CO 0.27 -0.41 1.04 0.28 -1.89 0.00 0.00 176.35 175.63 1l8d s THR 452 N 1.62 3.81 0.55 3.68 -1.32 -1.25 -2.14 115.64 120.58 1l8d s THR 452 Ca 0.10 1.21 0.29 0.00 -1.21 0.00 0.00 61.69 62.07 1l8d s THR 452 Cb -0.17 -3.54 0.43 0.00 -1.51 0.00 0.00 72.50 67.71 1l8d s THR 452 CO -0.25 -0.16 1.93 0.44 -2.21 0.00 0.00 174.62 174.37 1l8d h ASP 453 N 1.90 0.00 -0.08 8.08 3.45 -1.95 -0.39 116.42 127.44 1l8d h ASP 453 Ca -0.49 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 56.93 1l8d h ASP 453 Cb 1.22 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1l8d h ASP 453 CO 0.60 0.00 -0.10 -0.08 -1.57 0.00 0.00 179.24 178.10 1l8d h GLU 454 N 0.00 0.20 -0.28 3.56 4.81 -2.01 -2.87 114.58 117.99 1l8d h GLU 454 Ca 0.31 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1l8d h GLU 454 Cb 1.33 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 1l8d h GLU 454 CO -0.00 0.66 -0.10 1.25 -0.73 0.00 0.00 179.01 180.08 1l8d h HIS 455 N -0.25 0.49 -0.29 0.92 2.76 -1.50 -2.63 115.15 114.66 1l8d h HIS 455 Ca 0.01 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1l8d h HIS 455 Cb 0.63 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1l8d h HIS 455 CO 0.10 0.56 0.19 -0.09 -1.30 0.00 0.00 177.93 177.38 1l8d h ARG 456 N 0.43 0.38 -0.62 5.26 2.43 -1.16 -0.08 114.38 121.03 1l8d h ARG 456 Ca 0.08 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 1l8d h ARG 456 Cb 0.44 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1l8d h ARG 456 CO 0.02 0.27 0.04 0.93 -1.51 0.00 0.00 179.97 179.73 1l8d h GLU 457 N 0.38 1.07 0.10 0.20 4.39 -1.34 0.93 114.58 120.31 1l8d h GLU 457 Ca 0.11 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.48 1l8d h GLU 457 Cb -0.03 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1l8d h GLU 457 CO -0.02 1.02 -0.05 0.93 -1.16 0.00 0.00 179.01 179.73 1l8d h GLU 458 N 0.97 -0.13 -0.73 2.33 5.08 -1.28 -0.36 114.58 120.47 1l8d h GLU 458 Ca 0.18 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 1l8d h GLU 458 Cb 0.51 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1l8d h GLU 458 CO 0.02 0.06 0.48 1.25 -1.00 0.00 0.00 179.01 179.82 1l8d h LEU 459 N -0.30 0.72 -1.05 1.33 5.85 -0.90 -0.49 115.31 120.46 1l8d h LEU 459 Ca -0.01 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1l8d h LEU 459 Cb 0.25 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1l8d h LEU 459 CO 0.02 0.48 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.29 1l8d h LEU 460 N 0.82 0.38 -0.05 2.25 3.38 -0.36 -2.01 115.31 119.73 1l8d h LEU 460 Ca 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1l8d h LEU 460 Cb 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1l8d h LEU 460 CO -0.10 0.63 -0.03 0.28 0.09 0.00 0.00 178.44 179.32 1l8d h SER 461 N 0.35 0.11 0.15 -0.43 0.02 0.46 -2.04 113.55 112.17 1l8d h SER 461 Ca 0.06 -0.42 0.01 0.00 -0.84 0.00 0.00 61.79 60.59 1l8d h SER 461 Cb 0.61 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1l8d h SER 461 CO 0.04 0.50 -0.20 0.50 -1.14 0.00 0.00 176.83 176.54 1l8d h LYS 462 N -0.29 -0.39 -0.97 3.45 3.64 -1.09 -1.05 116.57 119.87 1l8d h LYS 462 Ca 0.01 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1l8d h LYS 462 Cb 0.46 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 1l8d h LYS 462 CO 0.01 -0.26 0.63 1.88 -2.27 0.00 0.00 179.45 179.44 1l8d h TYR 463 N -0.41 1.18 -0.35 1.91 0.99 -1.42 0.79 116.97 119.66 1l8d h TYR 463 Ca 0.01 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.65 1l8d h TYR 463 Cb 0.40 -0.39 -0.01 0.00 1.00 0.00 0.00 36.73 37.73 1l8d h TYR 463 CO -0.17 0.67 -0.29 0.45 -0.00 0.00 0.00 178.16 178.82 1l8d h HIS 464 N 1.21 0.87 -0.34 4.88 3.86 -1.21 0.89 115.15 125.30 1l8d h HIS 464 Ca 0.39 -0.22 -0.06 0.00 -1.16 0.00 0.00 60.37 59.31 1l8d h HIS 464 Cb 0.03 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 1l8d h HIS 464 CO -0.00 0.95 -0.04 1.25 0.86 0.00 0.00 177.93 180.95 1l8d h LEU 465 N 0.64 0.63 -0.86 2.43 5.85 -0.43 -1.21 115.31 122.36 1l8d h LEU 465 Ca 0.08 -0.34 -0.12 0.00 0.84 0.00 0.00 57.88 58.34 1l8d h LEU 465 Cb 0.82 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1l8d h LEU 465 CO 0.07 0.81 -0.53 -0.78 -0.34 0.00 0.00 178.44 177.67 1l8d h ASP 466 N 0.43 0.12 0.06 1.25 -0.00 -0.80 -2.35 116.42 115.12 1l8d h ASP 466 Ca 0.09 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.03 57.06 1l8d h ASP 466 Cb 0.52 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.81 1l8d h ASP 466 CO 0.03 0.63 -0.03 0.25 -0.00 0.00 0.00 179.24 180.12 1l8d h LEU 467 N 0.09 -0.06 -0.79 2.28 5.85 -0.46 -1.08 115.31 121.14 1l8d h LEU 467 Ca -0.00 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1l8d h LEU 467 Cb 0.96 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1l8d h LEU 467 CO 0.07 0.25 0.49 0.78 -0.34 0.00 0.00 178.44 179.69 1l8d h ASN 468 N -0.38 0.94 -0.05 1.25 2.35 -1.23 -1.61 115.58 116.85 1l8d h ASN 468 Ca -0.01 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1l8d h ASN 468 Cb 0.34 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1l8d h ASN 468 CO 0.01 0.72 0.02 0.78 -1.65 0.00 0.00 177.43 177.31 1l8d h ASN 469 N 1.08 0.06 -0.74 5.81 2.35 -1.38 -0.83 115.58 121.93 1l8d h ASN 469 Ca 0.28 -0.12 0.16 0.00 -0.55 0.00 0.00 56.30 56.08 1l8d h ASN 469 Cb -0.06 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 1l8d h ASN 469 CO -0.06 0.16 0.50 0.28 -1.65 0.00 0.00 177.43 176.67 1l8d h SER 470 N -0.04 0.32 0.81 5.81 0.02 -0.86 0.45 113.55 120.06 1l8d h SER 470 Ca 0.02 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 1l8d h SER 470 Cb 0.11 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1l8d h SER 470 CO -0.00 0.16 -0.78 0.11 -1.14 0.00 0.00 176.83 175.18 1l8d h LYS 471 N 0.34 0.00 0.08 3.45 1.57 -0.84 -2.00 116.57 119.17 1l8d h LYS 471 Ca 0.36 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1l8d h LYS 471 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1l8d h LYS 471 CO -0.10 0.78 -0.04 -0.97 -0.57 0.00 0.00 179.45 178.55 1l8d h ASN 472 N 0.00 -0.10 -0.63 0.86 -1.24 0.13 -1.95 115.58 112.65 1l8d h ASN 472 Ca -0.01 -0.23 -0.06 0.00 0.71 0.00 0.00 56.30 56.71 1l8d h ASN 472 Cb 1.40 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 40.45 1l8d h ASN 472 CO 0.10 0.18 0.16 0.74 -1.29 0.00 0.00 177.43 177.32 1l8d h THR 473 N -0.38 1.25 -0.78 -3.57 2.02 -1.10 -2.48 112.91 107.88 1l8d h THR 473 Ca -0.01 -0.93 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 1l8d h THR 473 Cb 0.32 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1l8d h THR 473 CO 0.02 0.35 0.29 0.25 0.37 0.00 0.00 175.52 176.80 1l8d h LEU 474 N 0.99 1.09 -0.62 2.58 5.85 -1.30 0.12 115.31 124.03 1l8d h LEU 474 Ca 0.21 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 1l8d h LEU 474 Cb 0.35 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1l8d h LEU 474 CO 0.00 0.98 -0.12 0.00 -0.34 0.00 0.00 178.44 178.97 1l8d h ALA 475 N 1.15 0.82 0.14 1.25 0.00 -1.17 -2.43 119.26 119.01 1l8d h ALA 475 Ca 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1l8d h ALA 475 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1l8d h ALA 475 CO -0.02 0.66 -0.07 0.87 0.00 0.00 0.00 179.25 180.69 1l8d h LYS 476 N 0.86 -0.18 -1.00 0.00 1.57 -0.94 -2.69 116.57 114.18 1l8d h LYS 476 Ca 0.13 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.02 1l8d h LYS 476 Cb 0.67 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.94 1l8d h LYS 476 CO 0.05 0.09 0.64 -0.07 -0.57 0.00 0.00 179.45 179.59 1l8d h LEU 477 N -0.45 0.97 -0.71 2.94 3.38 -0.75 0.80 115.31 121.49 1l8d h LEU 477 Ca -0.02 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1l8d h LEU 477 Cb 0.36 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1l8d h LEU 477 CO 0.03 0.57 0.07 0.40 0.09 0.00 0.00 178.44 179.60 1l8d h ILE 478 N 1.07 1.26 -0.26 1.22 2.04 -1.43 0.11 117.51 121.52 1l8d h ILE 478 Ca 0.47 -1.06 -0.18 0.00 1.00 0.00 0.00 64.86 65.09 1l8d h ILE 478 Cb 0.34 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1l8d h ILE 478 CO -0.22 0.39 -0.53 0.44 0.00 0.00 0.00 178.15 178.23 1l8d h ASP 479 N 0.99 0.86 -0.06 1.72 3.45 -0.93 -1.66 116.42 120.77 1l8d h ASP 479 Ca 0.19 -0.45 -0.00 0.00 0.43 0.00 0.00 57.03 57.19 1l8d h ASP 479 Cb 0.47 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1l8d h ASP 479 CO 0.02 1.22 0.03 -0.09 -1.57 0.00 0.00 179.24 178.85 1l8d h ARG 480 N 0.60 0.10 -0.85 3.56 9.65 -0.67 -1.63 114.38 125.14 1l8d h ARG 480 Ca 0.02 -0.02 0.07 0.00 -1.10 0.00 0.00 59.98 58.94 1l8d h ARG 480 Cb 1.12 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 29.62 1l8d h ARG 480 CO 0.11 0.23 0.52 -0.22 2.80 0.00 0.00 179.97 183.41 1l8d h LYS 481 N -0.06 0.91 -0.28 0.20 3.64 -0.94 0.13 116.57 120.16 1l8d h LYS 481 Ca 0.02 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1l8d h LYS 481 Cb 0.17 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1l8d h LYS 481 CO -0.00 0.60 0.04 1.03 -2.27 0.00 0.00 179.45 178.85 1l8d h SER 482 N 0.93 0.37 -0.05 4.20 0.87 -1.09 -1.73 113.55 117.06 1l8d h SER 482 Ca 0.38 -0.05 -0.20 0.00 -1.23 0.00 0.00 61.79 60.69 1l8d h SER 482 Cb 0.20 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1l8d h SER 482 CO -0.18 0.41 -0.74 -0.08 -0.53 0.00 0.00 176.83 175.71 1l8d h GLU 483 N 0.40 0.59 -0.50 2.24 4.81 -0.00 -2.80 114.58 119.32 1l8d h GLU 483 Ca 0.09 -0.57 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1l8d h GLU 483 Cb 0.21 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1l8d h GLU 483 CO 0.00 1.19 0.22 -0.07 -0.73 0.00 0.00 179.01 179.62 1l8d h LEU 484 N 0.20 0.64 -0.99 1.64 3.38 -0.61 0.38 115.31 119.95 1l8d h LEU 484 Ca -0.08 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1l8d h LEU 484 Cb 1.41 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1l8d h LEU 484 CO 0.15 0.57 -0.37 -0.33 0.09 0.00 0.00 178.44 178.54 1l8d h GLU 485 N 0.71 0.00 -0.09 1.13 5.08 -1.31 0.71 114.58 120.81 1l8d h GLU 485 Ca 0.18 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.37 1l8d h GLU 485 Cb 0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1l8d h GLU 485 CO -0.02 0.37 -0.57 -0.09 -1.00 0.00 0.00 179.01 177.70 1l8d h ARG 486 N 0.00 0.55 -0.27 2.33 2.43 -0.85 -2.56 114.38 116.02 1l8d h ARG 486 Ca -0.00 -0.47 -0.11 0.00 -0.81 0.00 0.00 59.98 58.59 1l8d h ARG 486 Cb 0.86 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1l8d h ARG 486 CO 0.05 1.10 -0.28 1.49 -1.51 0.00 0.00 179.97 180.81 1l8d h GLU 487 N 0.16 0.54 -0.60 0.20 4.81 -0.72 -2.32 114.58 116.65 1l8d h GLU 487 Ca -0.05 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 1l8d h GLU 487 Cb 1.23 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1l8d h GLU 487 CO 0.12 0.77 0.22 -0.07 -0.73 0.00 0.00 179.01 179.32 1l8d h LEU 488 N 0.47 0.84 -1.13 1.64 3.38 -0.83 0.68 115.31 120.36 1l8d h LEU 488 Ca 0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1l8d h LEU 488 Cb 0.73 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1l8d h LEU 488 CO 0.06 0.79 0.07 -0.09 0.09 0.00 0.00 178.44 179.36 1l8d h ARG 489 N 0.84 0.68 -0.08 1.13 2.43 -1.36 -1.93 114.38 116.08 1l8d h ARG 489 Ca 0.20 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 1l8d h ARG 489 Cb 0.23 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1l8d h ARG 489 CO -0.01 0.65 -0.52 -0.09 -1.51 0.00 0.00 179.97 178.49 1l8d h ARG 490 N 0.65 0.22 -0.14 0.20 2.43 -0.80 -2.74 114.38 114.21 1l8d h ARG 490 Ca 0.14 -0.13 -0.22 0.00 -0.81 0.00 0.00 59.98 58.96 1l8d h ARG 490 Cb 0.31 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1l8d h ARG 490 CO 0.00 0.69 -0.79 0.82 -1.51 0.00 0.00 179.97 179.18 1l8d h ILE 491 N 0.18 1.29 -0.48 1.20 1.08 -0.39 -2.64 117.51 117.74 1l8d h ILE 491 Ca 0.00 -2.01 0.01 0.00 -0.39 0.00 0.00 64.86 62.48 1l8d h ILE 491 Cb 0.97 2.02 -0.03 0.00 -3.07 0.00 0.00 36.82 36.71 1l8d h ILE 491 CO 0.08 0.63 0.30 0.44 -0.69 0.00 0.00 178.15 178.91 1l8d h ASP 492 N 0.50 0.50 0.44 1.72 3.32 -1.29 -1.38 116.42 120.24 1l8d h ASP 492 Ca -0.05 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1l8d h ASP 492 Cb 1.42 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 1l8d h ASP 492 CO 0.16 0.36 -0.49 0.24 -1.72 0.00 0.00 179.24 177.78 1l8d h MET 493 N 0.60 -0.91 -1.27 3.56 2.86 -1.46 0.17 114.93 118.47 1l8d h MET 493 Ca 0.19 0.06 0.37 0.00 -2.06 0.00 0.00 59.70 58.26 1l8d h MET 493 Cb -0.02 0.21 -0.05 0.00 0.06 0.00 0.00 31.60 31.80 1l8d h MET 493 CO -0.07 -0.61 0.99 0.93 1.06 0.00 0.00 176.91 179.21 1l8d h GLU 494 N -0.95 0.00 0.01 1.72 5.08 -1.13 -1.15 114.58 118.17 1l8d h GLU 494 Ca -0.05 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.10 1l8d h GLU 494 Cb 0.83 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1l8d h GLU 494 CO -0.09 0.00 -0.99 0.82 -1.00 0.00 0.00 179.01 177.75 1l8d h ILE 495 N 0.00 1.67 0.00 3.13 2.04 0.16 -3.52 117.51 120.99 1l8d h ILE 495 Ca 0.61 -3.26 0.00 0.00 1.00 0.00 0.00 64.86 63.20 1l8d h ILE 495 Cb 2.57 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 41.44 1l8d h ILE 495 CO -0.01 0.93 0.00 0.29 0.00 0.00 0.00 178.15 179.37