#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8b s GLU 380 N 0.00 4.19 0.58 3.23 2.02 -1.26 -4.91 118.70 122.55 3d8b s GLU 380 Ca 0.00 2.15 0.28 0.00 0.02 0.00 0.00 54.97 57.42 3d8b s GLU 380 Cb 0.00 -3.90 1.73 0.00 0.10 0.00 0.00 34.13 32.05 3d8b s GLU 380 CO 0.00 -0.80 2.21 -1.00 0.02 0.00 0.00 175.26 175.69 3d8b h PRO 381 N 9.20 0.00 -0.27 0.39 0.13 -2.05 -1.49 132.00 137.92 3d8b h PRO 381 Ca -0.38 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.61 3d8b h PRO 381 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3d8b h PRO 381 CO 0.95 0.00 -0.38 -0.22 -0.23 0.00 0.00 178.00 178.12 3d8b h LYS 382 N 0.00 0.61 -0.19 0.86 1.63 -1.98 0.04 116.57 117.53 3d8b h LYS 382 Ca 0.02 -0.30 -0.18 0.00 -0.85 0.00 0.00 60.65 59.34 3d8b h LYS 382 Cb 0.11 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.74 3d8b h LYS 382 CO -0.00 0.89 -0.57 1.98 -3.45 0.00 0.00 179.45 178.30 3d8b h MET 383 N 0.51 0.72 -0.64 1.90 4.05 -1.69 -1.63 114.93 118.14 3d8b h MET 383 Ca 0.05 -0.52 0.02 0.00 -0.28 0.00 0.00 59.70 58.97 3d8b h MET 383 Cb 0.89 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.74 3d8b h MET 383 CO 0.08 1.14 0.40 0.82 0.23 0.00 0.00 176.91 179.58 3d8b h ILE 384 N 0.42 1.10 -0.20 1.77 2.04 -1.34 -1.12 117.51 120.19 3d8b h ILE 384 Ca -0.02 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.58 3d8b h ILE 384 Cb 1.19 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3d8b h ILE 384 CO 0.12 0.14 0.11 -0.33 0.00 0.00 0.00 178.15 178.19 3d8b h GLU 385 N 0.79 0.22 -0.52 2.37 5.08 -0.93 -0.34 114.58 121.26 3d8b h GLU 385 Ca 0.25 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 3d8b h GLU 385 Cb -0.00 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 3d8b h GLU 385 CO -0.09 0.14 0.30 1.25 -1.00 0.00 0.00 179.01 179.61 3d8b h LEU 386 N 0.22 0.48 -0.26 1.33 6.46 -1.00 0.54 115.31 123.08 3d8b h LEU 386 Ca 0.08 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.81 3d8b h LEU 386 Cb 0.00 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 3d8b h LEU 386 CO -0.04 0.33 0.02 0.40 -0.62 0.00 0.00 178.44 178.53 3d8b h ILE 387 N 0.59 1.25 -0.19 4.05 2.04 -1.06 0.75 117.51 124.94 3d8b h ILE 387 Ca 0.21 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 3d8b h ILE 387 Cb 0.05 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3d8b h ILE 387 CO -0.11 0.27 -0.20 0.24 0.00 0.00 0.00 178.15 178.36 3d8b h MET 388 N 0.24 0.33 0.06 2.37 2.86 -0.75 0.28 114.93 120.33 3d8b h MET 388 Ca 0.08 -0.10 -0.26 0.00 -2.06 0.00 0.00 59.70 57.36 3d8b h MET 388 Cb 0.39 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 3d8b h MET 388 CO 0.01 0.52 -1.38 -0.91 1.06 0.00 0.00 176.91 176.22 3d8b h ASN 389 N 0.31 0.21 0.00 1.22 2.35 -0.79 -3.39 115.58 115.49 3d8b h ASN 389 Ca 0.05 -0.74 -0.21 0.00 -0.55 0.00 0.00 56.30 54.85 3d8b h ASN 389 Cb 0.52 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 3d8b h ASN 389 CO 0.03 1.58 -1.92 -0.62 -1.65 0.00 0.00 177.43 174.85 3d8b n GLU 390 N -4.09 1.48 -0.10 0.81 -0.58 0.25 -4.74 120.64 113.67 3d8b n GLU 390 Ca -0.28 -0.03 -0.24 0.00 -0.42 0.00 0.00 57.16 56.19 3d8b n GLU 390 Cb 0.81 -1.36 -0.12 0.00 -0.57 0.00 0.00 31.44 30.21 3d8b n GLU 390 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3d8b n ILE 391 N -2.43 1.57 -1.89 -3.67 2.08 -0.76 -4.87 119.36 109.39 3d8b n ILE 391 Ca -0.19 -0.30 -0.42 0.00 0.56 0.00 0.00 62.75 62.40 3d8b n ILE 391 Cb 0.86 -1.87 -0.02 0.00 -0.75 0.00 0.00 39.64 37.85 3d8b n ILE 391 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 3d8b s MET 392 N -2.46 4.19 0.02 0.38 1.75 0.01 -1.52 119.30 121.68 3d8b s MET 392 Ca -0.31 2.44 -0.20 0.00 -1.25 0.00 0.00 55.69 56.37 3d8b s MET 392 Cb 0.09 -3.08 -0.06 0.00 2.84 0.00 0.00 34.83 34.63 3d8b s MET 392 CO 0.60 -0.55 0.58 0.34 -0.65 0.00 0.00 175.02 175.34 3d8b s ASP 393 N 0.55 6.99 -0.10 1.11 2.15 0.89 -4.79 116.67 123.48 3d8b s ASP 393 Ca 0.63 1.18 0.14 0.00 0.43 0.00 0.00 52.55 54.93 3d8b s ASP 393 Cb -0.45 -2.36 0.24 0.00 -0.30 0.00 0.00 42.92 40.05 3d8b s ASP 393 CO 0.43 0.16 1.12 1.41 -0.17 0.00 0.00 175.17 178.12 3d8b n HIS 394 N 2.42 0.00 -2.91 -5.34 8.25 -1.26 -4.70 115.22 111.68 3d8b n HIS 394 Ca -0.08 -0.78 -0.08 0.00 -0.26 0.00 0.00 57.72 56.52 3d8b n HIS 394 Cb 0.51 -0.14 0.03 0.00 1.12 0.00 0.00 29.99 31.51 3d8b n HIS 394 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d8b n GLY 395 N -0.92 1.73 3.69 -1.41 0.00 -1.26 -5.05 105.19 101.98 3d8b n GLY 395 Ca 0.12 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 3d8b n GLY 395 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d8b n PRO 396 N -1.52 1.07 -1.59 1.61 -0.02 -1.26 -4.98 135.00 128.31 3d8b n PRO 396 Ca 0.06 0.42 -0.32 0.00 -2.02 0.00 0.00 63.50 61.64 3d8b n PRO 396 Cb 0.23 -2.40 0.06 0.00 -0.02 0.00 0.00 33.50 31.36 3d8b n PRO 396 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3d8b s PRO 397 N -3.12 2.70 -0.12 0.52 0.04 -1.26 -5.06 135.00 128.71 3d8b s PRO 397 Ca 0.80 1.22 -0.01 0.00 0.04 0.00 0.00 61.00 63.05 3d8b s PRO 397 Cb -0.40 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 3d8b s PRO 397 CO 0.43 -1.31 -0.09 0.08 0.04 0.00 0.00 177.00 176.16 3d8b s VAL 398 N -2.66 3.44 0.26 -0.36 1.01 -1.26 -5.10 120.40 115.73 3d8b s VAL 398 Ca 0.63 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 62.13 3d8b s VAL 398 Cb -0.18 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 3d8b s VAL 398 CO 0.48 0.54 0.31 0.20 0.00 0.00 0.00 175.10 176.63 3d8b s ASN 399 N 0.03 5.98 0.34 3.32 -0.87 -1.26 -4.54 114.94 117.93 3d8b s ASN 399 Ca -0.02 -0.08 0.07 0.00 -1.57 0.00 0.00 52.86 51.25 3d8b s ASN 399 Cb -0.14 -1.62 0.74 0.00 -0.02 0.00 0.00 41.25 40.21 3d8b s ASN 399 CO 0.04 -0.10 1.87 -0.50 -2.57 0.00 0.00 177.10 175.83 3d8b h TRP 400 N 1.26 0.90 0.00 2.20 4.06 -1.95 -1.12 115.95 121.30 3d8b h TRP 400 Ca -0.50 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.48 3d8b h TRP 400 Cb 1.24 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 29.11 3d8b h TRP 400 CO 0.49 0.35 0.00 0.93 -3.56 0.00 0.00 178.44 176.65 3d8b h GLU 401 N 0.78 0.00 0.00 0.49 3.07 -2.02 -1.86 114.58 115.04 3d8b h GLU 401 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 3d8b h GLU 401 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 3d8b h GLU 401 CO -0.21 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 176.96 3d8b h ASP 402 N 0.00 0.00 -3.71 1.42 3.32 -1.60 -3.42 116.42 112.44 3d8b h ASP 402 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 3d8b h ASP 402 Cb 0.48 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.83 3d8b h ASP 402 CO 0.00 0.00 -0.52 -0.63 -1.72 0.00 0.00 179.24 176.37 3d8b s ILE 403 N -3.61 4.98 0.21 0.35 1.01 -0.70 -5.05 121.20 118.39 3d8b s ILE 403 Ca 0.02 -0.26 -0.26 0.00 0.00 0.00 0.00 60.65 60.14 3d8b s ILE 403 Cb 0.09 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.95 3d8b s ILE 403 CO 0.52 0.05 0.83 0.00 0.00 0.00 0.00 174.94 176.34 3d8b s ALA 404 N 1.68 3.39 0.00 9.38 0.00 -1.26 -4.91 121.76 130.04 3d8b s ALA 404 Ca 0.06 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.43 3d8b s ALA 404 Cb -0.17 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.92 3d8b s ALA 404 CO 0.09 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.52 3d8b n GLY 405 N 1.34 0.80 4.03 0.00 0.00 -1.26 -4.93 105.19 105.17 3d8b n GLY 405 Ca -0.03 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 3d8b n GLY 405 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d8b n VAL 406 N 0.00 -1.39 -0.10 1.61 0.24 -1.26 -4.86 118.33 112.57 3d8b n VAL 406 Ca 0.00 -0.45 -0.10 0.00 -2.04 0.00 0.00 64.34 61.75 3d8b n VAL 406 Cb 0.00 -1.26 -0.03 0.00 -1.47 0.00 0.00 33.84 31.09 3d8b n VAL 406 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3d8b h GLU 407 N -1.50 0.49 -0.40 7.34 3.07 -1.96 -1.21 114.58 120.40 3d8b h GLU 407 Ca -0.57 -0.11 -0.00 0.00 -0.50 0.00 0.00 59.36 58.17 3d8b h GLU 407 Cb 1.17 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.00 3d8b h GLU 407 CO 0.53 0.54 0.23 0.35 -1.40 0.00 0.00 179.01 179.26 3d8b h PHE 408 N 0.34 0.54 -0.54 4.33 3.57 -1.99 -0.87 116.94 122.31 3d8b h PHE 408 Ca 0.10 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3d8b h PHE 408 Cb 0.26 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 3d8b h PHE 408 CO 0.01 0.40 0.28 0.00 -2.23 0.00 0.00 178.31 176.77 3d8b h ALA 409 N 1.09 0.70 -0.65 2.41 0.00 -1.88 -0.89 119.26 120.04 3d8b h ALA 409 Ca 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3d8b h ALA 409 Cb 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3d8b h ALA 409 CO -0.02 0.24 0.25 0.87 0.00 0.00 0.00 179.25 180.58 3d8b h LYS 410 N 0.73 0.98 -0.31 0.00 1.57 -1.00 -0.42 116.57 118.11 3d8b h LYS 410 Ca 0.19 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3d8b h LYS 410 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3d8b h LYS 410 CO -0.03 0.83 0.08 0.00 -0.57 0.00 0.00 179.45 179.76 3d8b h ALA 411 N 1.10 0.40 -0.53 3.86 0.00 -0.93 -1.92 119.26 121.24 3d8b h ALA 411 Ca 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3d8b h ALA 411 Cb 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3d8b h ALA 411 CO -0.02 0.06 0.10 1.15 0.00 0.00 0.00 179.25 180.55 3d8b h THR 412 N 0.33 1.25 -0.16 0.00 2.02 -1.01 -2.36 112.91 112.98 3d8b h THR 412 Ca 0.10 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 3d8b h THR 412 Cb 0.29 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 3d8b h THR 412 CO 0.00 0.34 -0.01 0.40 0.37 0.00 0.00 175.52 176.62 3d8b h ILE 413 N 0.76 1.26 -0.62 3.11 2.04 -1.05 0.38 117.51 123.39 3d8b h ILE 413 Ca 0.16 -0.88 0.13 0.00 1.00 0.00 0.00 64.86 65.27 3d8b h ILE 413 Cb 0.39 1.53 -0.11 0.00 -0.74 0.00 0.00 36.82 37.89 3d8b h ILE 413 CO 0.01 0.26 -0.03 0.11 0.00 0.00 0.00 178.15 178.50 3d8b h LYS 414 N 0.02 0.09 0.01 2.37 1.57 -1.32 0.96 116.57 120.26 3d8b h LYS 414 Ca 0.04 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 3d8b h LYS 414 Cb 0.40 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.70 3d8b h LYS 414 CO 0.01 0.06 -0.34 1.49 -0.57 0.00 0.00 179.45 180.10 3d8b h GLU 415 N 0.09 0.21 0.00 3.15 4.81 -1.14 -0.36 114.58 121.34 3d8b h GLU 415 Ca 0.32 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3d8b h GLU 415 Cb 0.52 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.97 3d8b h GLU 415 CO -0.56 0.98 -1.31 0.44 -0.73 0.00 0.00 179.01 177.84 3d8b n ILE 416 N -4.43 0.03 0.01 2.32 -5.35 0.10 -4.44 119.36 107.60 3d8b n ILE 416 Ca -0.10 -0.20 -0.03 0.00 -0.27 0.00 0.00 62.75 62.15 3d8b n ILE 416 Cb 0.56 0.52 -0.01 0.00 -1.74 0.00 0.00 39.64 38.97 3d8b n ILE 416 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 3d8b n VAL 417 N -1.83 1.25 -0.04 7.28 0.31 0.20 -4.31 118.33 121.20 3d8b n VAL 417 Ca 0.01 0.32 -0.13 0.00 -0.01 0.00 0.00 64.34 64.53 3d8b n VAL 417 Cb 0.43 -1.78 -0.08 0.00 -0.91 0.00 0.00 33.84 31.50 3d8b n VAL 417 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3d8b h VAL 418 N -0.28 1.35 0.12 2.52 2.07 -1.15 -0.42 116.25 120.46 3d8b h VAL 418 Ca 0.00 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 3d8b h VAL 418 Cb 0.28 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 3d8b h VAL 418 CO 0.00 0.34 -0.06 -0.50 0.02 0.00 0.00 177.57 177.37 3d8b h TRP 419 N -0.16 -0.15 -0.41 1.57 4.06 -1.29 0.71 115.95 120.29 3d8b h TRP 419 Ca 0.02 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.97 3d8b h TRP 419 Cb 0.57 0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.76 3d8b h TRP 419 CO 0.08 -0.09 0.27 -1.35 -3.56 0.00 0.00 178.44 173.79 3d8b h PRO 420 N -0.17 0.52 -0.48 0.49 0.11 -1.77 -0.47 132.00 130.23 3d8b h PRO 420 Ca -0.02 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 3d8b h PRO 420 Cb 0.13 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 3d8b h PRO 420 CO 0.03 0.34 -0.03 0.52 -0.21 0.00 0.00 178.00 178.65 3d8b h MET 421 N 0.54 0.82 -0.14 1.05 2.86 -0.51 -2.76 114.93 116.80 3d8b h MET 421 Ca 0.15 -0.24 -0.17 0.00 -2.06 0.00 0.00 59.70 57.38 3d8b h MET 421 Cb -0.03 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 3d8b h MET 421 CO -0.03 0.85 -0.64 -0.07 1.06 0.00 0.00 176.91 178.08 3d8b h LEU 422 N 0.76 0.58 -6.01 1.22 3.38 -0.24 -3.39 115.31 111.60 3d8b h LEU 422 Ca 0.14 -0.34 -0.56 0.00 0.09 0.00 0.00 57.88 57.21 3d8b h LEU 422 Cb 0.51 -0.17 -0.40 0.00 0.09 0.00 0.00 40.66 40.69 3d8b h LEU 422 CO 0.03 1.07 -0.98 0.54 0.09 0.00 0.00 178.44 179.18 3d8b n ARG 423 N -3.91 1.27 0.24 1.13 5.12 -0.24 -4.92 116.66 115.35 3d8b n ARG 423 Ca -0.04 -3.65 0.11 0.00 -1.93 0.00 0.00 57.85 52.34 3d8b n ARG 423 Cb 0.66 -1.56 0.58 0.00 -1.16 0.00 0.00 32.46 30.98 3d8b n ARG 423 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3d8b h PRO 424 N 3.86 0.00 -0.07 5.56 0.13 -1.70 -0.05 132.00 139.72 3d8b h PRO 424 Ca 0.11 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.26 3d8b h PRO 424 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 3d8b h PRO 424 CO 0.57 0.19 0.07 0.38 -0.23 0.00 0.00 178.00 178.98 3d8b h ASP 425 N 0.00 0.00 0.00 1.44 -0.00 -1.91 -3.11 116.42 112.83 3d8b h ASP 425 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.03 56.70 3d8b h ASP 425 Cb 0.54 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 39.81 3d8b h ASP 425 CO 0.03 0.00 -2.26 2.30 -0.00 0.00 0.00 179.24 179.31 3d8b n ILE 426 N -3.98 1.26 -2.73 4.15 -5.35 -0.37 -4.68 119.36 107.66 3d8b n ILE 426 Ca -0.01 -0.53 -0.43 0.00 -0.27 0.00 0.00 62.75 61.50 3d8b n ILE 426 Cb 0.17 -1.16 0.00 0.00 -1.74 0.00 0.00 39.64 36.92 3d8b n ILE 426 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3d8b n PHE 427 N -3.06 3.85 -3.25 4.28 3.01 -0.17 -4.97 117.46 117.15 3d8b n PHE 427 Ca -0.38 -3.08 -0.25 0.00 1.01 0.00 0.00 57.45 54.75 3d8b n PHE 427 Cb 0.95 -1.95 -0.01 0.00 -0.01 0.00 0.00 39.48 38.46 3d8b n PHE 427 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3d8b s THR 428 N 0.36 5.06 0.00 4.37 -1.32 -1.21 -2.52 115.64 120.37 3d8b s THR 428 Ca 0.39 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.61 3d8b s THR 428 Cb 0.03 -3.84 0.00 0.00 -1.51 0.00 0.00 72.50 67.18 3d8b s THR 428 CO 0.01 -0.56 0.00 0.61 -2.21 0.00 0.00 174.62 172.46 3d8b n GLY 429 N -1.70 0.30 5.00 6.08 0.00 -1.26 -1.03 105.19 112.57 3d8b n GLY 429 Ca -0.03 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.81 3d8b n GLY 429 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d8b n LEU 430 N 0.00 0.00 -0.93 0.99 4.77 -1.26 -3.62 117.00 116.95 3d8b n LEU 430 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 3d8b n LEU 430 Cb 0.00 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 3d8b n LEU 430 CO 0.00 0.00 0.63 0.54 -1.33 0.00 0.00 177.39 177.23 3d8b n ARG 431 N 0.00 2.17 -1.01 3.23 1.74 -0.20 -4.97 116.66 117.62 3d8b n ARG 431 Ca 0.00 -2.01 -0.29 0.00 -0.77 0.00 0.00 57.85 54.77 3d8b n ARG 431 Cb 0.00 -1.42 0.17 0.00 -1.02 0.00 0.00 32.46 30.20 3d8b n ARG 431 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3d8b s GLY 432 N -1.35 1.60 0.59 -0.13 0.00 -1.05 -4.52 107.32 102.46 3d8b s GLY 432 Ca 0.31 -0.07 -0.19 0.00 0.00 0.00 0.00 44.72 44.77 3d8b s GLY 432 CO 0.26 0.49 1.19 2.56 0.00 0.00 0.00 173.10 177.60 3d8b s PRO 433 N -4.81 3.02 0.84 2.90 0.04 -1.26 -4.99 135.00 130.74 3d8b s PRO 433 Ca 0.65 1.78 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 3d8b s PRO 433 Cb -0.20 -1.94 0.10 0.00 0.04 0.00 0.00 34.50 32.50 3d8b s PRO 433 CO 0.59 -1.16 1.16 -1.25 0.04 0.00 0.00 177.00 176.37 3d8b s PRO 434 N -3.34 1.52 0.18 0.56 0.04 -1.26 -4.93 135.00 127.77 3d8b s PRO 434 Ca 0.76 1.55 0.24 0.00 0.04 0.00 0.00 61.00 63.59 3d8b s PRO 434 Cb -0.29 -1.78 0.35 0.00 0.04 0.00 0.00 34.50 32.82 3d8b s PRO 434 CO 0.32 -2.26 1.37 0.87 0.04 0.00 0.00 177.00 177.34 3d8b h LYS 435 N -1.32 0.00 -2.49 4.56 1.57 -1.87 -3.45 116.57 113.56 3d8b h LYS 435 Ca -0.44 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.25 3d8b h LYS 435 Cb 1.27 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.34 3d8b h LYS 435 CO 0.45 0.00 -0.17 0.20 -0.57 0.00 0.00 179.45 179.37 3d8b s GLY 436 N -3.82 -0.40 0.18 3.86 0.00 -1.25 -1.17 107.32 104.72 3d8b s GLY 436 Ca 0.06 1.60 0.03 0.00 0.00 0.00 0.00 44.72 46.40 3d8b s GLY 436 CO 0.71 1.56 -0.02 -0.26 0.00 0.00 0.00 173.10 175.09 3d8b s ILE 437 N 0.87 0.83 -0.08 0.90 -4.36 -0.35 -1.77 121.20 117.25 3d8b s ILE 437 Ca -0.05 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.38 3d8b s ILE 437 Cb -0.05 -2.11 0.00 0.00 1.25 0.00 0.00 42.46 41.55 3d8b s ILE 437 CO -0.07 -0.50 -0.19 -0.22 0.24 0.00 0.00 174.94 174.20 3d8b s LEU 438 N -3.19 1.91 -0.14 0.37 2.96 0.32 -1.08 118.68 119.83 3d8b s LEU 438 Ca 0.23 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 3d8b s LEU 438 Cb 0.05 -1.15 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 3d8b s LEU 438 CO 0.04 0.12 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.41 3d8b s LEU 439 N 0.40 3.37 0.05 -0.68 1.43 -0.01 -0.58 118.68 122.66 3d8b s LEU 439 Ca -0.15 -0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 52.91 3d8b s LEU 439 Cb -0.16 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 3d8b s LEU 439 CO 0.06 0.23 -0.04 0.72 0.23 0.00 0.00 176.35 177.55 3d8b s PHE 440 N -0.01 0.51 -5.00 0.29 -0.12 -0.46 -2.02 117.98 111.17 3d8b s PHE 440 Ca 0.02 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 56.06 3d8b s PHE 440 Cb -0.13 -0.35 0.00 0.00 -0.63 0.00 0.00 43.02 41.91 3d8b s PHE 440 CO 0.02 -0.26 0.00 0.41 -0.05 0.00 0.00 175.22 175.34 3d8b n GLY 441 N 0.66 -1.38 3.77 1.99 0.00 -1.00 -0.28 105.19 108.94 3d8b n GLY 441 Ca -0.18 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 3d8b n GLY 441 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d8b s PRO 442 N -1.65 1.91 0.60 1.61 0.04 -1.26 -4.01 135.00 132.25 3d8b s PRO 442 Ca 0.00 0.86 -0.19 0.00 0.04 0.00 0.00 61.00 61.70 3d8b s PRO 442 Cb 0.00 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 3d8b s PRO 442 CO 0.00 -1.79 1.20 -2.30 0.04 0.00 0.00 177.00 174.15 3d8b n PRO 443 N -3.58 1.22 -1.85 0.56 -0.02 -1.26 -3.82 135.00 126.24 3d8b n PRO 443 Ca 0.07 0.46 -0.05 0.00 -2.02 0.00 0.00 63.50 61.97 3d8b n PRO 443 Cb 0.55 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 3d8b n PRO 443 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d8b n GLY 444 N 0.99 0.32 0.27 -1.23 0.00 -1.26 -4.83 105.19 99.45 3d8b n GLY 444 Ca 0.14 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.51 3d8b n GLY 444 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d8b n THR 445 N -3.73 0.00 0.00 2.61 -2.24 -1.25 -0.68 114.28 108.99 3d8b n THR 445 Ca -0.05 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3d8b n THR 445 Cb 0.45 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 3d8b n THR 445 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d8b n GLY 446 N 1.33 1.69 0.15 3.38 0.00 -1.26 -4.79 105.19 105.68 3d8b n GLY 446 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 3d8b n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d8b h LYS 447 N 0.14 0.42 -0.49 1.61 1.57 -1.94 0.29 116.57 118.19 3d8b h LYS 447 Ca 0.00 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 3d8b h LYS 447 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3d8b h LYS 447 CO 0.00 0.48 0.07 1.15 -0.57 0.00 0.00 179.45 180.57 3d8b h THR 448 N 0.28 1.25 -0.40 -0.16 2.02 -1.98 0.30 112.91 114.22 3d8b h THR 448 Ca 0.09 -0.95 0.08 0.00 0.77 0.00 0.00 66.41 66.39 3d8b h THR 448 Cb 0.23 0.92 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 3d8b h THR 448 CO -0.00 0.34 -0.02 -0.07 0.37 0.00 0.00 175.52 176.13 3d8b h LEU 449 N 0.69 -0.21 -0.57 2.58 3.38 -1.93 0.49 115.31 119.73 3d8b h LEU 449 Ca 0.15 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 3d8b h LEU 449 Cb 0.41 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3d8b h LEU 449 CO 0.01 -0.07 0.28 0.40 0.09 0.00 0.00 178.44 179.16 3d8b h ILE 450 N 0.08 1.20 -0.47 1.22 2.04 -0.75 0.62 117.51 121.45 3d8b h ILE 450 Ca 0.20 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.56 3d8b h ILE 450 Cb 0.28 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 3d8b h ILE 450 CO -0.35 0.23 0.16 1.23 0.00 0.00 0.00 178.15 179.42 3d8b h GLY 451 N 0.78 0.62 1.22 5.37 0.00 -0.39 0.31 103.07 110.97 3d8b h GLY 451 Ca 0.20 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 3d8b h GLY 451 CO -0.03 0.01 0.06 0.50 0.00 0.00 0.00 176.54 177.09 3d8b h LYS 452 N 0.33 0.95 -0.68 4.80 1.57 -0.64 -2.63 116.57 120.27 3d8b h LYS 452 Ca 0.22 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 3d8b h LYS 452 Cb 0.23 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3d8b h LYS 452 CO -0.23 0.90 0.12 0.00 -0.57 0.00 0.00 179.45 179.67 3d8b h ILE 454 N 1.04 0.70 0.33 0.00 2.04 -0.76 0.62 117.51 121.49 3d8b h ILE 454 Ca 0.21 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 3d8b h ILE 454 Cb 0.43 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 3d8b h ILE 454 CO 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 178.15 177.86 3d8b h ALA 455 N 1.12 -0.65 -0.29 1.87 0.00 -1.27 -1.69 119.26 118.34 3d8b h ALA 455 Ca 0.11 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.97 3d8b h ALA 455 Cb 0.23 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 3d8b h ALA 455 CO -0.25 -0.90 -0.05 0.77 0.00 0.00 0.00 179.25 178.82 3d8b h SER 456 N -0.65 -0.23 0.92 0.00 0.02 -0.83 0.15 113.55 112.92 3d8b h SER 456 Ca -0.02 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3d8b h SER 456 Cb 0.58 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.29 3d8b h SER 456 CO -0.04 -0.08 0.00 0.00 -1.14 0.00 0.00 176.83 175.57 3d8b n GLN 457 N -5.23 0.01 -0.06 3.45 1.13 0.19 -2.67 117.38 114.20 3d8b n GLN 457 Ca -0.00 0.05 0.07 0.00 -1.94 0.00 0.00 57.00 55.19 3d8b n GLN 457 Cb 0.17 -1.51 0.09 0.00 0.11 0.00 0.00 30.24 29.10 3d8b n GLN 457 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 3d8b n SER 458 N -1.52 2.46 -1.39 1.08 3.41 -0.64 -4.93 113.62 112.08 3d8b n SER 458 Ca 0.06 -1.70 -0.12 0.00 -0.26 0.00 0.00 58.87 56.85 3d8b n SER 458 Cb 0.31 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 3d8b n SER 458 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d8b n GLY 459 N 0.82 -0.11 3.81 5.00 0.00 -0.95 -4.53 105.19 109.22 3d8b n GLY 459 Ca 0.10 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 3d8b n GLY 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d8b s ALA 460 N -2.61 3.56 0.57 4.61 0.00 -0.00 -4.70 121.76 123.19 3d8b s ALA 460 Ca 0.00 -1.40 -0.15 0.00 0.00 0.00 0.00 51.96 50.41 3d8b s ALA 460 Cb 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 3d8b s ALA 460 CO 0.00 0.29 1.02 0.95 0.00 0.00 0.00 175.76 178.02 3d8b s THR 461 N -2.09 4.31 -0.11 0.00 -4.23 -0.38 -4.43 115.64 108.73 3d8b s THR 461 Ca 0.32 1.01 0.03 0.00 -1.18 0.00 0.00 61.69 61.87 3d8b s THR 461 Cb -0.08 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.15 3d8b s THR 461 CO 0.24 -0.73 -0.19 0.12 -0.54 0.00 0.00 174.62 173.53 3d8b s PHE 462 N -2.71 2.21 -0.10 3.99 5.36 -1.26 -0.31 117.98 125.16 3d8b s PHE 462 Ca 0.59 -1.00 0.04 0.00 -0.96 0.00 0.00 56.93 55.60 3d8b s PHE 462 Cb -0.12 -1.54 0.00 0.00 -0.34 0.00 0.00 43.02 41.02 3d8b s PHE 462 CO 0.39 -0.47 -0.24 -0.06 -1.46 0.00 0.00 175.22 173.38 3d8b s PHE 463 N 0.75 2.53 -0.08 10.12 0.08 -0.02 -0.08 117.98 131.29 3d8b s PHE 463 Ca -0.11 -1.04 0.02 0.00 0.12 0.00 0.00 56.93 55.92 3d8b s PHE 463 Cb -0.16 -1.69 0.02 0.00 -0.57 0.00 0.00 43.02 40.61 3d8b s PHE 463 CO 0.02 -0.42 -0.11 0.45 -0.10 0.00 0.00 175.22 175.06 3d8b s SER 464 N 0.35 1.82 -0.03 1.36 0.15 -0.57 0.21 113.70 116.98 3d8b s SER 464 Ca -0.19 -0.29 -0.11 0.00 0.70 0.00 0.00 55.95 56.06 3d8b s SER 464 Cb -0.18 -0.81 0.02 0.00 -1.71 0.00 0.00 66.02 63.34 3d8b s SER 464 CO 0.09 -0.01 0.25 -0.51 1.20 0.00 0.00 173.24 174.27 3d8b s ILE 465 N 0.92 0.05 0.09 6.45 2.07 -0.21 -4.67 121.20 125.91 3d8b s ILE 465 Ca -0.10 -0.40 -0.21 0.00 -1.41 0.00 0.00 60.65 58.53 3d8b s ILE 465 Cb -0.15 -0.50 -0.07 0.00 0.13 0.00 0.00 42.46 41.87 3d8b s ILE 465 CO 0.01 -0.22 0.62 -0.44 -1.91 0.00 0.00 174.94 173.00 3d8b s SER 466 N -0.93 7.15 0.28 4.50 0.01 -1.26 -0.86 113.70 122.58 3d8b s SER 466 Ca -0.10 1.36 0.00 0.00 1.31 0.00 0.00 55.95 58.52 3d8b s SER 466 Cb -0.05 -2.40 0.51 0.00 0.21 0.00 0.00 66.02 64.29 3d8b s SER 466 CO 0.02 0.25 1.85 0.00 0.41 0.00 0.00 173.24 175.78 3d8b h ALA 467 N 4.51 1.47 0.00 1.44 0.00 -1.35 -0.63 119.26 124.71 3d8b h ALA 467 Ca -0.49 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3d8b h ALA 467 Cb 1.21 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3d8b h ALA 467 CO 0.64 0.28 -0.06 0.66 0.00 0.00 0.00 179.25 180.78 3d8b h SER 468 N 1.04 0.00 0.72 0.00 4.64 -1.86 -2.19 113.55 115.91 3d8b h SER 468 Ca 0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.78 3d8b h SER 468 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3d8b h SER 468 CO -0.24 0.06 -0.06 0.28 -0.87 0.00 0.00 176.83 175.99 3d8b h SER 469 N 0.00 0.00 0.50 4.97 0.02 -1.51 -1.71 113.55 115.82 3d8b h SER 469 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 3d8b h SER 469 Cb 0.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3d8b h SER 469 CO 0.01 0.06 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.37 3d8b h LEU 470 N 0.00 0.00 -8.40 5.07 3.38 -1.49 -3.51 115.31 110.36 3d8b h LEU 470 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 3d8b h LEU 470 Cb 0.44 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.10 3d8b h LEU 470 CO 0.01 0.32 0.98 0.42 0.09 0.00 0.00 178.44 180.26 3d8b s THR 471 N -4.03 3.85 0.00 0.22 -4.23 -0.65 -3.99 115.64 106.81 3d8b s THR 471 Ca -0.02 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 3d8b s THR 471 Cb 0.13 -4.85 0.00 0.00 1.34 0.00 0.00 72.50 69.12 3d8b s THR 471 CO 0.68 -1.69 0.00 1.21 -0.54 0.00 0.00 174.62 174.28 3d8b n GLU 477 N 8.98 0.00 -0.05 3.99 0.00 -1.26 -5.15 120.64 127.16 3d8b n GLU 477 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.12 3d8b n GLU 477 Cb 0.49 -0.38 -0.02 0.00 0.00 0.00 0.00 31.44 31.52 3d8b n GLU 477 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 3d8b h GLY 478 N 0.00 0.19 0.59 8.31 0.00 -1.98 0.40 103.07 110.57 3d8b h GLY 478 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.45 3d8b h GLY 478 CO 0.00 -0.06 0.35 -2.09 0.00 0.00 0.00 176.54 174.73 3d8b h GLU 479 N 0.03 0.61 -0.54 4.80 4.81 -1.87 -1.11 114.58 121.32 3d8b h GLU 479 Ca 0.11 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 3d8b h GLU 479 Cb 0.15 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 3d8b h GLU 479 CO -0.20 0.40 -0.07 0.87 -0.73 0.00 0.00 179.01 179.28 3d8b h LYS 480 N 0.62 0.98 0.12 1.92 1.57 -1.80 -1.68 116.57 118.30 3d8b h LYS 480 Ca 0.31 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3d8b h LYS 480 Cb 0.26 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3d8b h LYS 480 CO -0.22 1.01 -0.06 1.98 -0.57 0.00 0.00 179.45 181.59 3d8b h MET 481 N 0.88 -0.15 -0.42 3.15 4.05 0.16 0.16 114.93 122.77 3d8b h MET 481 Ca 0.15 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.63 3d8b h MET 481 Cb 0.61 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.40 3d8b h MET 481 CO 0.04 -0.10 0.14 0.28 0.23 0.00 0.00 176.91 177.50 3d8b h VAL 482 N -0.16 0.86 -0.02 -5.77 2.07 -1.16 0.18 116.25 112.25 3d8b h VAL 482 Ca -0.02 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 3d8b h VAL 482 Cb 0.12 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 3d8b h VAL 482 CO 0.03 0.06 0.01 -0.09 0.02 0.00 0.00 177.57 177.59 3d8b h ARG 483 N 0.30 0.03 -0.77 1.57 2.43 -1.12 -2.38 114.38 114.44 3d8b h ARG 483 Ca 0.20 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.44 3d8b h ARG 483 Cb 0.19 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 3d8b h ARG 483 CO -0.21 0.18 0.44 0.00 -1.51 0.00 0.00 179.97 178.87 3d8b h ALA 484 N 0.85 1.08 -0.26 2.80 0.00 -0.44 -0.18 119.26 123.11 3d8b h ALA 484 Ca 0.01 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3d8b h ALA 484 Cb 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3d8b h ALA 484 CO -0.00 0.09 0.03 1.25 0.00 0.00 0.00 179.25 180.61 3d8b h LEU 485 N 0.76 -0.04 -0.66 0.00 5.85 -0.34 0.93 115.31 121.81 3d8b h LEU 485 Ca 0.36 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 59.00 3d8b h LEU 485 Cb 0.30 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3d8b h LEU 485 CO -0.23 0.01 -0.38 -0.26 -0.34 0.00 0.00 178.44 177.25 3d8b h PHE 486 N 0.12 0.73 0.07 1.25 -1.00 -1.12 -1.92 116.94 115.06 3d8b h PHE 486 Ca 0.12 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 60.70 3d8b h PHE 486 Cb 0.14 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 3d8b h PHE 486 CO -0.18 0.90 -0.07 0.00 -1.61 0.00 0.00 178.31 177.36 3d8b h ALA 487 N 1.07 -0.13 -0.48 2.45 0.00 -0.59 0.46 119.26 122.04 3d8b h ALA 487 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3d8b h ALA 487 Cb 0.88 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 3d8b h ALA 487 CO 0.08 -0.59 0.30 0.28 0.00 0.00 0.00 179.25 179.32 3d8b h VAL 488 N -0.16 1.15 -0.90 0.00 2.07 -0.81 -2.26 116.25 115.34 3d8b h VAL 488 Ca 0.01 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.25 3d8b h VAL 488 Cb 0.15 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 3d8b h VAL 488 CO -0.02 0.15 0.58 0.00 0.02 0.00 0.00 177.57 178.29 3d8b h ALA 489 N 1.14 1.21 -0.69 1.67 0.00 -1.17 -1.93 119.26 119.50 3d8b h ALA 489 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3d8b h ALA 489 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3d8b h ALA 489 CO -0.03 0.40 0.40 0.00 0.00 0.00 0.00 179.25 180.02 3d8b h ARG 490 N 1.10 0.93 0.00 0.00 3.08 -0.40 -1.17 114.38 117.92 3d8b h ARG 490 Ca 0.37 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 3d8b h ARG 490 Cb 0.06 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 3d8b h ARG 490 CO -0.14 0.66 -0.06 0.00 -1.07 0.00 0.00 179.97 179.37 3d8b n GLN 492 N -3.17 1.95 -2.04 0.00 1.13 -0.47 -5.06 117.38 109.72 3d8b n GLN 492 Ca 0.01 -3.16 -0.35 0.00 -1.94 0.00 0.00 57.00 51.56 3d8b n GLN 492 Cb 0.35 -1.87 0.03 0.00 0.11 0.00 0.00 30.24 28.86 3d8b n GLN 492 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3d8b s GLN 493 N -3.24 3.06 0.54 -1.09 -0.21 -1.03 -4.24 119.66 113.43 3d8b s GLN 493 Ca 0.46 1.64 -0.20 0.00 0.02 0.00 0.00 55.36 57.28 3d8b s GLN 493 Cb 0.42 -1.96 -0.06 0.00 1.00 0.00 0.00 33.01 32.41 3d8b s GLN 493 CO 0.02 -1.10 1.18 -1.25 -2.12 0.00 0.00 175.29 172.02 3d8b s PRO 494 N -3.49 3.34 0.01 2.91 0.04 -1.26 -4.96 135.00 131.59 3d8b s PRO 494 Ca 0.73 1.76 0.01 0.00 0.04 0.00 0.00 61.00 63.54 3d8b s PRO 494 Cb -0.25 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 3d8b s PRO 494 CO 0.33 -0.89 -0.05 0.00 0.04 0.00 0.00 177.00 176.43 3d8b s ALA 495 N -1.63 0.34 -0.18 8.56 0.00 -0.54 -1.24 121.76 127.06 3d8b s ALA 495 Ca 0.72 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.27 3d8b s ALA 495 Cb -0.28 -0.00 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 3d8b s ALA 495 CO 0.32 0.01 -0.10 0.08 0.00 0.00 0.00 175.76 176.06 3d8b s VAL 496 N -0.66 2.99 -0.38 0.00 1.01 0.58 -1.25 120.40 122.69 3d8b s VAL 496 Ca -0.05 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 3d8b s VAL 496 Cb -0.05 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 34.06 3d8b s VAL 496 CO -0.00 0.48 0.21 -0.63 0.00 0.00 0.00 175.10 175.15 3d8b s ILE 497 N 1.11 4.41 -0.29 2.22 1.01 0.35 -0.84 121.20 129.17 3d8b s ILE 497 Ca 0.01 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.51 3d8b s ILE 497 Cb -0.14 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 3d8b s ILE 497 CO -0.03 -0.29 0.34 0.12 0.00 0.00 0.00 174.94 175.09 3d8b s PHE 498 N 1.51 3.23 -0.29 3.97 5.36 0.13 -0.44 117.98 131.45 3d8b s PHE 498 Ca 0.02 0.24 -0.02 0.00 -0.96 0.00 0.00 56.93 56.20 3d8b s PHE 498 Cb -0.20 -2.57 0.04 0.00 -0.34 0.00 0.00 43.02 39.95 3d8b s PHE 498 CO 0.05 -0.28 -0.00 0.42 -1.46 0.00 0.00 175.22 173.96 3d8b s ILE 499 N 2.01 3.05 0.48 3.12 1.01 -0.27 -1.04 121.20 129.57 3d8b s ILE 499 Ca 0.13 -1.29 -0.12 0.00 0.00 0.00 0.00 60.65 59.37 3d8b s ILE 499 Cb -0.16 -2.71 -0.06 0.00 0.01 0.00 0.00 42.46 39.53 3d8b s ILE 499 CO 0.11 -0.06 0.88 -0.62 0.00 0.00 0.00 174.94 175.25 3d8b s ASP 500 N 1.28 6.49 -1.55 3.58 -1.08 -0.04 -1.11 116.67 124.24 3d8b s ASP 500 Ca -0.04 1.31 -0.06 0.00 -0.52 0.00 0.00 52.55 53.24 3d8b s ASP 500 Cb -0.19 -2.40 0.05 0.00 -1.46 0.00 0.00 42.92 38.92 3d8b s ASP 500 CO -0.01 -0.55 0.40 -1.84 0.52 0.00 0.00 175.17 173.69 3d8b n GLU 501 N -1.70 -2.43 0.31 4.34 0.28 -0.44 -1.14 120.64 119.86 3d8b n GLU 501 Ca 0.04 0.29 0.20 0.00 -0.16 0.00 0.00 57.16 57.53 3d8b n GLU 501 Cb 0.54 -4.41 0.96 0.00 1.43 0.00 0.00 31.44 29.95 3d8b n GLU 501 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 3d8b h ILE 502 N -1.67 0.04 -0.67 3.84 2.10 -1.36 -2.00 117.51 117.78 3d8b h ILE 502 Ca -0.63 -0.26 0.09 0.00 1.08 0.00 0.00 64.86 65.14 3d8b h ILE 502 Cb 1.38 1.25 -0.04 0.00 -1.09 0.00 0.00 36.82 38.32 3d8b h ILE 502 CO 0.70 0.01 0.44 -2.24 -1.08 0.00 0.00 178.15 175.99 3d8b h ASP 503 N 0.00 0.50 0.74 2.19 3.04 -1.88 -1.18 116.42 119.83 3d8b h ASP 503 Ca -0.00 0.01 -0.04 0.00 -3.24 0.00 0.00 57.03 53.75 3d8b h ASP 503 Cb 0.25 -0.10 -0.01 0.00 -1.04 0.00 0.00 39.33 38.43 3d8b h ASP 503 CO 0.00 0.31 -0.21 0.77 -2.04 0.00 0.00 179.24 178.07 3d8b h SER 504 N 0.56 0.00 0.16 4.15 4.64 -1.70 0.33 113.55 121.70 3d8b h SER 504 Ca 0.30 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.35 3d8b h SER 504 Cb 0.45 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.57 3d8b h SER 504 CO -0.10 0.21 -1.17 0.25 -0.87 0.00 0.00 176.83 175.15 3d8b h LEU 505 N 0.00 0.75 -1.50 5.97 5.85 -1.40 -3.34 115.31 121.63 3d8b h LEU 505 Ca -0.00 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.84 3d8b h LEU 505 Cb 0.64 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3d8b h LEU 505 CO 0.03 1.57 0.00 0.18 -0.34 0.00 0.00 178.44 179.87 3d8b n LEU 506 N -3.88 2.31 0.00 2.25 4.77 -0.60 -4.52 117.00 117.33 3d8b n LEU 506 Ca -0.15 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 3d8b n LEU 506 Cb 0.96 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 3d8b n LEU 506 CO 0.56 0.42 0.00 -1.54 -1.33 0.00 0.00 177.39 175.50 3d8b n SER 507 N 0.79 0.00 0.00 -1.43 3.41 0.11 -4.84 113.62 111.66 3d8b n SER 507 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 3d8b n SER 507 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3d8b n SER 507 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3d8b n SER 517 N 2.95 0.00 -0.23 4.04 2.88 -1.26 -4.82 113.62 117.18 3d8b n SER 517 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 3d8b n SER 517 Cb 0.00 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.60 3d8b n SER 517 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3d8b h ARG 518 N 0.00 0.45 -0.19 -1.46 2.47 -1.99 -0.01 114.38 113.64 3d8b h ARG 518 Ca 0.00 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.63 3d8b h ARG 518 Cb 0.00 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 3d8b h ARG 518 CO 0.00 0.30 -0.15 0.00 0.56 0.00 0.00 179.97 180.68 3d8b h ARG 519 N 0.46 0.31 -0.09 0.04 -0.00 -2.00 0.25 114.38 113.35 3d8b h ARG 519 Ca 0.35 -0.08 -0.15 0.00 -0.50 0.00 0.00 59.98 59.60 3d8b h ARG 519 Cb 0.45 -0.04 0.01 0.00 0.00 0.00 0.00 29.97 30.39 3d8b h ARG 519 CO -0.33 0.47 -0.51 0.82 0.00 0.00 0.00 179.97 180.42 3d8b h ILE 520 N 0.29 1.37 -0.48 2.04 2.04 -1.78 -2.42 117.51 118.59 3d8b h ILE 520 Ca 0.06 -1.85 -0.01 0.00 1.00 0.00 0.00 64.86 64.05 3d8b h ILE 520 Cb 0.44 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 3d8b h ILE 520 CO 0.03 0.55 0.25 0.50 0.00 0.00 0.00 178.15 179.48 3d8b h LYS 521 N 0.09 0.67 -0.10 2.37 3.64 -0.84 -0.58 116.57 121.81 3d8b h LYS 521 Ca -0.04 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.28 3d8b h LYS 521 Cb 1.16 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 3d8b h LYS 521 CO 0.11 0.54 -0.08 1.15 -2.27 0.00 0.00 179.45 178.90 3d8b h THR 522 N 0.63 0.77 -0.55 1.00 2.02 -0.98 -0.37 112.91 115.43 3d8b h THR 522 Ca 0.17 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.29 3d8b h THR 522 Cb 0.08 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 3d8b h THR 522 CO -0.02 0.00 0.11 -0.08 0.37 0.00 0.00 175.52 175.89 3d8b h GLU 523 N -0.09 0.86 -0.51 6.66 4.57 -1.18 0.81 114.58 125.70 3d8b h GLU 523 Ca 0.07 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3d8b h GLU 523 Cb 0.18 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 3d8b h GLU 523 CO -0.15 0.79 0.32 0.35 -1.18 0.00 0.00 179.01 179.14 3d8b h PHE 524 N 0.82 0.66 -0.49 0.92 3.04 -0.79 0.28 116.94 121.38 3d8b h PHE 524 Ca 0.18 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.02 3d8b h PHE 524 Cb 0.34 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 3d8b h PHE 524 CO 0.02 0.45 -0.13 -0.07 -2.02 0.00 0.00 178.31 176.56 3d8b h LEU 525 N 0.69 0.93 -0.31 0.59 3.38 -0.52 0.14 115.31 120.21 3d8b h LEU 525 Ca 0.19 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.92 3d8b h LEU 525 Cb -0.04 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.39 3d8b h LEU 525 CO -0.04 1.06 -0.17 0.58 0.09 0.00 0.00 178.44 179.96 3d8b h VAL 526 N 0.83 0.50 -0.31 1.22 2.07 -0.62 -0.29 116.25 119.64 3d8b h VAL 526 Ca 0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 3d8b h VAL 526 Cb 0.66 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3d8b h VAL 526 CO 0.05 0.00 0.02 1.56 0.02 0.00 0.00 177.57 179.22 3d8b h GLN 527 N -0.13 0.54 -0.34 1.57 1.08 -0.13 -1.68 115.11 116.02 3d8b h GLN 527 Ca 0.16 -0.16 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 3d8b h GLN 527 Cb 0.38 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 3d8b h GLN 527 CO -0.39 0.66 -0.21 1.25 -0.95 0.00 0.00 178.83 179.19 3d8b h LEU 528 N 0.35 0.77 -0.42 1.46 5.85 -0.62 -2.03 115.31 120.67 3d8b h LEU 528 Ca 0.09 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 3d8b h LEU 528 Cb 0.40 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3d8b h LEU 528 CO 0.01 1.02 0.20 0.44 -0.34 0.00 0.00 178.44 179.78 3d8b h ASP 529 N 0.51 0.55 -0.42 1.25 3.32 -1.03 -2.63 116.42 117.97 3d8b h ASP 529 Ca 0.07 -0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.06 3d8b h ASP 529 Cb 0.76 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.11 3d8b h ASP 529 CO 0.06 0.52 0.09 1.23 -1.72 0.00 0.00 179.24 179.41 3d8b h GLY 530 N 0.53 0.50 -6.16 2.75 0.00 -1.28 -3.51 103.07 95.90 3d8b h GLY 530 Ca 0.14 -0.03 -0.56 0.00 0.00 0.00 0.00 47.33 46.89 3d8b h GLY 530 CO -0.02 -0.04 1.35 0.00 0.00 0.00 0.00 176.54 177.83 3d8b s ALA 531 N -6.16 3.16 -0.08 3.60 0.00 -0.77 -4.96 121.76 116.56 3d8b s ALA 531 Ca -0.13 1.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.65 3d8b s ALA 531 Cb 0.14 -3.95 -0.05 0.00 0.00 0.00 0.00 23.12 19.26 3d8b s ALA 531 CO 0.72 -2.18 0.46 -1.21 0.00 0.00 0.00 175.76 173.55 3d8b s GLU 536 N 5.36 4.22 0.30 0.00 0.41 -1.26 -4.92 118.70 122.81 3d8b s GLU 536 Ca 0.93 0.44 -0.20 0.00 -0.41 0.00 0.00 54.97 55.73 3d8b s GLU 536 Cb -0.37 -3.37 -0.09 0.00 -1.78 0.00 0.00 34.13 28.53 3d8b s GLU 536 CO 0.38 0.34 0.80 -0.51 -0.49 0.00 0.00 175.26 175.77 3d8b s ASP 537 N 0.04 7.00 -0.72 -0.19 1.01 -1.26 -4.98 116.67 117.58 3d8b s ASP 537 Ca 0.25 1.49 0.04 0.00 0.71 0.00 0.00 52.55 55.04 3d8b s ASP 537 Cb -0.16 -2.45 0.26 0.00 1.01 0.00 0.00 42.92 41.58 3d8b s ASP 537 CO 0.11 -0.12 0.89 0.54 0.21 0.00 0.00 175.17 176.80 3d8b n ARG 538 N 0.15 2.90 -4.95 8.23 1.74 -1.26 -5.01 116.66 118.46 3d8b n ARG 538 Ca 0.02 -4.66 -0.29 0.00 -0.77 0.00 0.00 57.85 52.15 3d8b n ARG 538 Cb 0.52 -2.30 -0.17 0.00 -1.02 0.00 0.00 32.46 29.49 3d8b n ARG 538 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3d8b s ILE 539 N -2.58 1.65 -0.15 0.55 1.01 -1.26 -1.47 121.20 118.94 3d8b s ILE 539 Ca 0.39 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 3d8b s ILE 539 Cb 0.13 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 3d8b s ILE 539 CO 0.01 0.47 -0.12 -0.22 0.00 0.00 0.00 174.94 175.08 3d8b s LEU 540 N 0.36 2.70 -0.23 2.97 2.96 -0.38 -4.76 118.68 122.30 3d8b s LEU 540 Ca -0.14 -0.37 -0.15 0.00 -0.22 0.00 0.00 54.13 53.26 3d8b s LEU 540 Cb -0.16 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 3d8b s LEU 540 CO 0.06 0.11 0.35 -0.69 -1.32 0.00 0.00 176.35 174.86 3d8b s VAL 541 N 0.66 5.21 -0.33 1.68 1.01 -0.31 -0.49 120.40 127.83 3d8b s VAL 541 Ca -0.06 0.57 -0.03 0.00 0.00 0.00 0.00 61.98 62.46 3d8b s VAL 541 Cb -0.15 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.60 3d8b s VAL 541 CO 0.02 0.23 0.06 -0.69 0.00 0.00 0.00 175.10 174.72 3d8b s VAL 542 N 1.58 3.21 0.15 2.92 1.01 0.42 -1.21 120.40 128.47 3d8b s VAL 542 Ca 0.16 -1.44 -0.12 0.00 0.00 0.00 0.00 61.98 60.58 3d8b s VAL 542 Cb -0.15 -2.90 -0.07 0.00 0.00 0.00 0.00 36.38 33.27 3d8b s VAL 542 CO 0.08 -0.22 0.50 -0.83 0.00 0.00 0.00 175.10 174.64 3d8b s GLY 543 N 1.38 2.38 0.02 4.51 0.00 -0.24 -1.11 107.32 114.26 3d8b s GLY 543 Ca -0.02 -0.24 0.04 0.00 0.00 0.00 0.00 44.72 44.50 3d8b s GLY 543 CO -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 173.10 172.94 3d8b s ALA 544 N -1.53 1.12 -0.06 3.20 0.00 -0.26 -0.83 121.76 123.39 3d8b s ALA 544 Ca 0.39 -0.72 -0.18 0.00 0.00 0.00 0.00 51.96 51.45 3d8b s ALA 544 Cb -0.14 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 22.81 3d8b s ALA 544 CO 0.19 0.23 0.41 -0.08 0.00 0.00 0.00 175.76 176.52 3d8b s THR 545 N -0.64 0.03 -2.52 0.00 -1.32 -0.86 -1.32 115.64 109.01 3d8b s THR 545 Ca 0.03 -0.25 0.26 0.00 -1.21 0.00 0.00 61.69 60.51 3d8b s THR 545 Cb -0.07 -0.68 0.32 0.00 -1.51 0.00 0.00 72.50 70.56 3d8b s THR 545 CO 0.01 -0.14 1.47 0.59 -2.21 0.00 0.00 174.62 174.34 3d8b n ASN 546 N 1.67 2.03 -3.18 8.08 5.03 -1.26 -2.37 115.26 125.27 3d8b n ASN 546 Ca -0.19 -1.60 -0.24 0.00 0.87 0.00 0.00 54.58 53.42 3d8b n ASN 546 Cb 0.56 0.08 -0.05 0.00 -1.02 0.00 0.00 39.78 39.35 3d8b n ASN 546 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3d8b n ARG 547 N 0.46 1.97 0.27 3.52 3.00 -1.26 -4.83 116.66 119.79 3d8b n ARG 547 Ca 0.15 -4.11 0.13 0.00 -0.01 0.00 0.00 57.85 54.02 3d8b n ARG 547 Cb 0.45 -1.89 0.76 0.00 0.00 0.00 0.00 32.46 31.78 3d8b n ARG 547 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 3d8b h PRO 548 N 3.51 0.00 -0.02 5.56 0.13 -1.97 -0.99 132.00 138.23 3d8b h PRO 548 Ca 0.13 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.26 3d8b h PRO 548 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 3d8b h PRO 548 CO 0.67 0.10 0.13 -0.56 -0.23 0.00 0.00 178.00 178.11 3d8b h GLN 549 N 0.00 0.00 -0.21 0.86 -0.00 -1.94 0.30 115.11 114.12 3d8b h GLN 549 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3d8b h GLN 549 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 3d8b h GLN 549 CO 0.01 0.00 0.00 0.39 -0.00 0.00 0.00 178.83 179.23 3d8b n GLU 550 N -3.11 1.90 -3.34 0.06 -0.58 -0.38 -4.75 120.64 110.45 3d8b n GLU 550 Ca -0.02 -1.36 -0.44 0.00 -0.42 0.00 0.00 57.16 54.92 3d8b n GLU 550 Cb 0.20 -1.42 -0.08 0.00 -0.57 0.00 0.00 31.44 29.57 3d8b n GLU 550 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3d8b s ILE 551 N -1.73 5.14 0.82 -3.67 -1.09 0.09 -4.51 121.20 116.24 3d8b s ILE 551 Ca 0.33 -0.74 -0.05 0.00 -2.23 0.00 0.00 60.65 57.97 3d8b s ILE 551 Cb 0.19 -4.11 0.17 0.00 -1.58 0.00 0.00 42.46 37.12 3d8b s ILE 551 CO 0.27 -0.55 1.12 1.51 -1.23 0.00 0.00 174.94 176.06 3d8b s ASP 552 N 2.31 3.81 0.22 3.58 -4.77 -1.26 -4.81 116.67 115.75 3d8b s ASP 552 Ca 0.08 -0.33 -0.08 0.00 -3.30 0.00 0.00 52.55 48.92 3d8b s ASP 552 Cb -0.21 0.15 0.27 0.00 -1.09 0.00 0.00 42.92 42.04 3d8b s ASP 552 CO 0.10 -2.25 1.83 -0.08 0.70 0.00 0.00 175.17 175.47 3d8b h GLU 553 N -0.92 0.82 -0.57 2.11 4.81 -1.98 0.10 114.58 118.94 3d8b h GLU 553 Ca -0.37 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.74 3d8b h GLU 553 Cb 1.25 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 3d8b h GLU 553 CO 0.35 0.54 0.07 0.00 -0.73 0.00 0.00 179.01 179.25 3d8b h ALA 554 N 1.36 1.05 -0.38 2.92 0.00 -2.00 -1.78 119.26 120.42 3d8b h ALA 554 Ca 0.33 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 3d8b h ALA 554 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3d8b h ALA 554 CO -0.17 0.61 -0.23 0.00 0.00 0.00 0.00 179.25 179.46 3d8b h ALA 555 N 1.20 0.87 0.00 0.00 0.00 -1.73 -2.77 119.26 116.83 3d8b h ALA 555 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3d8b h ALA 555 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3d8b h ALA 555 CO 0.01 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.89 3d8b h ARG 556 N 0.67 0.00 0.00 0.00 3.08 -0.23 -0.93 114.38 116.96 3d8b h ARG 556 Ca 0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 3d8b h ARG 556 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 3d8b h ARG 556 CO 0.06 0.00 -0.23 0.00 -1.07 0.00 0.00 179.97 178.73 3d8b h ARG 557 N 0.00 0.00 0.06 0.04 2.47 -1.04 -3.29 114.38 112.62 3d8b h ARG 557 Ca 0.00 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.35 3d8b h ARG 557 Cb 0.40 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.68 3d8b h ARG 557 CO 0.00 0.23 -2.21 0.54 0.56 0.00 0.00 179.97 179.09 3d8b n ARG 558 N -3.75 0.70 -3.23 0.04 3.00 -0.58 -4.63 116.66 108.22 3d8b n ARG 558 Ca -0.01 0.20 -0.45 0.00 -0.01 0.00 0.00 57.85 57.58 3d8b n ARG 558 Cb 0.34 -1.62 -0.01 0.00 0.00 0.00 0.00 32.46 31.17 3d8b n ARG 558 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3d8b s LEU 559 N -6.71 6.15 0.18 0.55 1.43 -0.46 -3.81 118.68 116.02 3d8b s LEU 559 Ca -0.26 -3.03 0.24 0.00 -1.03 0.00 0.00 54.13 50.05 3d8b s LEU 559 Cb 0.08 -2.26 0.45 0.00 0.03 0.00 0.00 46.19 44.48 3d8b s LEU 559 CO 0.70 -0.54 1.45 -0.37 0.23 0.00 0.00 176.35 177.83 3d8b h VAL 560 N 4.43 0.00 -3.58 -1.59 -1.51 -1.47 -3.42 116.25 109.11 3d8b h VAL 560 Ca 0.17 -0.58 -0.65 0.00 -1.23 0.00 0.00 66.70 64.41 3d8b h VAL 560 Cb 0.95 1.32 -0.32 0.00 -2.13 0.00 0.00 31.29 31.10 3d8b h VAL 560 CO 0.97 0.00 -0.87 -0.54 -1.23 0.00 0.00 177.57 175.90 3d8b s LYS 561 N -3.17 2.61 -0.06 5.19 -0.14 -1.25 -5.06 119.74 117.85 3d8b s LYS 561 Ca 0.07 -0.79 0.02 0.00 -1.36 0.00 0.00 55.97 53.90 3d8b s LYS 561 Cb 0.12 -2.06 0.02 0.00 -1.68 0.00 0.00 37.83 34.22 3d8b s LYS 561 CO 0.69 0.22 -0.10 1.03 -0.76 0.00 0.00 175.35 176.42 3d8b s ARG 562 N 0.23 1.51 -0.06 1.68 3.00 -1.26 -0.52 118.95 123.53 3d8b s ARG 562 Ca -0.13 -0.34 0.04 0.00 0.00 0.00 0.00 55.73 55.30 3d8b s ARG 562 Cb -0.16 -1.30 0.00 0.00 0.00 0.00 0.00 34.95 33.50 3d8b s ARG 562 CO 0.06 -0.01 -0.18 -0.51 0.00 0.00 0.00 175.30 174.66 3d8b s LEU 563 N 0.76 1.90 -0.21 2.53 1.02 0.26 -1.21 118.68 123.73 3d8b s LEU 563 Ca -0.13 -0.40 -0.24 0.00 0.02 0.00 0.00 54.13 53.38 3d8b s LEU 563 Cb -0.15 -1.06 -0.01 0.00 0.02 0.00 0.00 46.19 44.98 3d8b s LEU 563 CO 0.02 0.13 0.79 -0.47 0.02 0.00 0.00 176.35 176.85 3d8b s TYR 564 N 0.23 3.35 -0.48 0.29 5.04 -1.26 -1.35 117.35 123.17 3d8b s TYR 564 Ca -0.09 1.13 -0.05 0.00 -2.44 0.00 0.00 57.07 55.62 3d8b s TYR 564 Cb -0.14 -2.99 0.13 0.00 0.35 0.00 0.00 41.96 39.30 3d8b s TYR 564 CO 0.04 -0.32 0.30 0.42 -1.34 0.00 0.00 175.55 174.65 3d8b s ILE 565 N 2.48 3.66 0.75 3.14 -1.09 0.62 -4.94 121.20 125.81 3d8b s ILE 565 Ca 0.35 -2.18 -0.02 0.00 -2.23 0.00 0.00 60.65 56.57 3d8b s ILE 565 Cb -0.16 -3.45 0.13 0.00 -1.58 0.00 0.00 42.46 37.41 3d8b s ILE 565 CO 0.09 -0.76 1.03 -2.16 -1.23 0.00 0.00 174.94 171.91 3d8b s PRO 566 N 0.94 1.57 0.54 2.79 0.04 -1.26 -4.34 135.00 135.28 3d8b s PRO 566 Ca 0.10 -1.04 -0.22 0.00 0.04 0.00 0.00 61.00 59.88 3d8b s PRO 566 Cb -0.23 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.98 3d8b s PRO 566 CO -0.03 -1.55 1.31 1.28 0.04 0.00 0.00 177.00 178.05 3d8b n LEU 567 N -2.93 5.20 -4.75 -3.56 4.77 -1.26 -4.83 117.00 109.64 3d8b n LEU 567 Ca 0.15 0.97 -0.41 0.00 -0.03 0.00 0.00 56.01 56.69 3d8b n LEU 567 Cb 0.60 -1.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.12 3d8b n LEU 567 CO 0.43 -0.73 1.08 -2.16 -1.33 0.00 0.00 177.39 174.68 3d8b s PRO 568 N -2.81 4.28 0.90 3.23 0.04 -1.26 -5.02 135.00 134.36 3d8b s PRO 568 Ca 0.71 2.27 -0.12 0.00 0.04 0.00 0.00 61.00 63.91 3d8b s PRO 568 Cb -0.43 -3.11 0.13 0.00 0.04 0.00 0.00 34.50 31.13 3d8b s PRO 568 CO 0.50 -0.38 1.09 -1.21 0.04 0.00 0.00 177.00 177.03 3d8b s GLU 569 N -0.50 1.19 0.30 4.56 2.02 -1.26 -4.67 118.70 120.34 3d8b s GLU 569 Ca 0.58 0.74 0.06 0.00 0.02 0.00 0.00 54.97 56.37 3d8b s GLU 569 Cb -0.41 -1.81 0.79 0.00 0.10 0.00 0.00 34.13 32.80 3d8b s GLU 569 CO 0.44 -2.26 1.69 0.00 0.02 0.00 0.00 175.26 175.14 3d8b h ALA 570 N -1.56 1.53 -0.38 5.21 0.00 -1.95 0.89 119.26 122.99 3d8b h ALA 570 Ca -0.50 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 3d8b h ALA 570 Cb 1.29 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 3d8b h ALA 570 CO 0.56 -0.38 -0.05 0.66 0.00 0.00 0.00 179.25 180.04 3d8b h SER 571 N 0.39 0.61 -0.14 0.00 4.64 -1.99 -1.33 113.55 115.73 3d8b h SER 571 Ca 0.59 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 61.60 3d8b h SER 571 Cb 1.17 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 63.10 3d8b h SER 571 CO -0.55 0.71 -0.54 0.00 -0.87 0.00 0.00 176.83 175.58 3d8b h ALA 572 N 1.36 0.26 -0.95 5.18 0.00 -1.24 -1.46 119.26 122.40 3d8b h ALA 572 Ca 0.12 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.53 3d8b h ALA 572 Cb 0.45 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3d8b h ALA 572 CO 0.02 0.47 0.63 0.00 0.00 0.00 0.00 179.25 180.37 3d8b h ARG 573 N 0.28 1.23 -0.28 0.00 3.08 -0.94 -1.59 114.38 116.16 3d8b h ARG 573 Ca -0.03 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 3d8b h ARG 573 Cb 1.18 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 3d8b h ARG 573 CO 0.11 0.81 0.13 -0.22 -1.07 0.00 0.00 179.97 179.73 3d8b h LYS 574 N 1.26 0.41 -0.70 0.04 3.64 -1.17 -2.35 116.57 117.72 3d8b h LYS 574 Ca 0.36 -0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.82 3d8b h LYS 574 Cb -0.10 -0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 31.51 3d8b h LYS 574 CO -0.09 0.41 -0.14 0.37 -2.27 0.00 0.00 179.45 177.74 3d8b h GLN 575 N 0.32 0.02 -0.22 1.90 4.15 -0.86 -1.01 115.11 119.40 3d8b h GLN 575 Ca 0.10 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 3d8b h GLN 575 Cb 0.14 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3d8b h GLN 575 CO -0.01 0.01 -0.02 0.82 -1.93 0.00 0.00 178.83 177.70 3d8b h ILE 576 N 0.02 1.27 -0.23 2.39 2.04 -1.05 -0.37 117.51 121.58 3d8b h ILE 576 Ca 0.34 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.26 3d8b h ILE 576 Cb 0.54 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 3d8b h ILE 576 CO -0.70 0.29 0.12 0.58 0.00 0.00 0.00 178.15 178.45 3d8b h VAL 577 N 0.15 1.01 -0.38 1.67 2.07 -1.10 -0.99 116.25 118.67 3d8b h VAL 577 Ca 0.06 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 3d8b h VAL 577 Cb 0.45 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3d8b h VAL 577 CO 0.02 0.05 0.18 0.40 0.02 0.00 0.00 177.57 178.23 3d8b h ILE 578 N 0.26 1.17 -0.57 4.57 2.04 -1.09 0.54 117.51 124.43 3d8b h ILE 578 Ca 0.09 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 3d8b h ILE 578 Cb 0.01 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3d8b h ILE 578 CO -0.06 0.19 0.28 0.78 0.00 0.00 0.00 178.15 179.35 3d8b h ASN 579 N 0.48 0.74 0.36 1.72 4.21 -0.94 -0.63 115.58 121.52 3d8b h ASN 579 Ca 0.13 -0.12 -0.25 0.00 1.21 0.00 0.00 56.30 57.26 3d8b h ASN 579 Cb 0.13 -0.19 0.01 0.00 -1.12 0.00 0.00 38.32 37.15 3d8b h ASN 579 CO -0.02 0.65 -1.08 -0.07 -1.29 0.00 0.00 177.43 175.62 3d8b h LEU 580 N 0.77 0.58 -1.15 1.61 3.38 -1.08 -3.22 115.31 116.21 3d8b h LEU 580 Ca 0.20 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 3d8b h LEU 580 Cb 0.10 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3d8b h LEU 580 CO -0.03 1.34 -0.07 0.24 0.09 0.00 0.00 178.44 180.01 3d8b h MET 581 N 0.20 0.00 0.00 1.13 2.86 -0.79 -2.71 114.93 115.63 3d8b h MET 581 Ca -0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 3d8b h MET 581 Cb 1.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.41 3d8b h MET 581 CO 0.19 0.07 0.00 0.66 1.06 0.00 0.00 176.91 178.89 3d8b h SER 582 N 0.00 0.00 0.11 1.22 4.64 -1.11 -1.66 113.55 116.75 3d8b h SER 582 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d8b h SER 582 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3d8b h SER 582 CO 0.01 0.00 -0.10 0.29 -0.87 0.00 0.00 176.83 176.16 3d8b n LYS 583 N -2.99 1.25 -4.65 4.77 5.02 -1.02 -4.94 118.16 115.60 3d8b n LYS 583 Ca 0.00 -0.69 -0.29 0.00 -2.02 0.00 0.00 58.31 55.31 3d8b n LYS 583 Cb 0.27 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.70 3d8b n LYS 583 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3d8b s GLU 584 N -2.22 2.02 -0.46 1.97 0.41 -0.62 -5.10 118.70 114.69 3d8b s GLU 584 Ca 0.33 -2.18 -0.24 0.00 -0.41 0.00 0.00 54.97 52.46 3d8b s GLU 584 Cb 0.20 -1.61 0.03 0.00 -1.78 0.00 0.00 34.13 30.97 3d8b s GLU 584 CO 0.42 -0.12 0.86 -1.14 -0.49 0.00 0.00 175.26 174.78 3d8b s GLN 585 N -3.75 3.48 -0.03 1.61 2.00 -1.26 -5.00 119.66 116.72 3d8b s GLN 585 Ca 0.28 0.05 -0.01 0.00 -2.00 0.00 0.00 55.36 53.68 3d8b s GLN 585 Cb 0.08 -3.93 0.02 0.00 0.80 0.00 0.00 33.01 29.98 3d8b s GLN 585 CO 0.14 -1.17 0.05 0.00 -0.50 0.00 0.00 175.29 173.81 3d8b s LEU 588 N -3.36 4.41 0.63 0.00 1.43 -1.26 -4.89 118.68 115.64 3d8b s LEU 588 Ca 0.45 2.03 -0.06 0.00 -1.03 0.00 0.00 54.13 55.51 3d8b s LEU 588 Cb 0.40 -3.87 0.03 0.00 0.03 0.00 0.00 46.19 42.78 3d8b s LEU 588 CO -0.02 -0.14 0.94 -0.94 0.23 0.00 0.00 176.35 176.42 3d8b s SER 589 N -1.32 5.27 0.29 2.29 1.04 -1.26 -4.91 113.70 115.11 3d8b s SER 589 Ca 0.49 0.57 -0.01 0.00 0.48 0.00 0.00 55.95 57.48 3d8b s SER 589 Cb -0.25 -1.42 0.44 0.00 0.10 0.00 0.00 66.02 64.90 3d8b s SER 589 CO 0.31 -1.28 1.87 -0.08 0.98 0.00 0.00 173.24 175.04 3d8b h GLU 590 N -0.33 0.84 -0.12 4.02 4.57 -1.99 -0.41 114.58 121.17 3d8b h GLU 590 Ca -0.45 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 57.59 3d8b h GLU 590 Cb 1.28 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 3d8b h GLU 590 CO 0.60 0.71 0.07 1.49 -1.18 0.00 0.00 179.01 180.70 3d8b h GLU 591 N 0.83 0.16 -0.95 1.92 4.57 -1.99 -1.16 114.58 117.96 3d8b h GLU 591 Ca 0.19 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.37 3d8b h GLU 591 Cb 0.20 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 3d8b h GLU 591 CO -0.01 0.16 0.63 0.93 -1.18 0.00 0.00 179.01 179.53 3d8b h GLU 592 N 0.12 1.23 -0.27 1.92 5.08 -1.85 -0.77 114.58 120.03 3d8b h GLU 592 Ca 0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3d8b h GLU 592 Cb 0.04 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 3d8b h GLU 592 CO -0.01 0.81 0.18 0.82 -1.00 0.00 0.00 179.01 179.81 3d8b h ILE 593 N 1.26 1.07 -0.86 3.13 1.08 -0.74 -1.30 117.51 121.16 3d8b h ILE 593 Ca 0.35 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.68 3d8b h ILE 593 Cb -0.11 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 3d8b h ILE 593 CO -0.08 0.07 0.54 -0.33 -0.69 0.00 0.00 178.15 177.66 3d8b h GLU 594 N 0.36 1.15 -0.64 2.37 4.39 -0.77 -1.07 114.58 120.38 3d8b h GLU 594 Ca 0.10 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.74 3d8b h GLU 594 Cb -0.03 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 28.33 3d8b h GLU 594 CO -0.02 0.79 0.39 1.96 -1.16 0.00 0.00 179.01 180.97 3d8b h GLN 595 N 1.17 0.74 -0.76 2.33 4.20 -0.86 0.40 115.11 122.32 3d8b h GLN 595 Ca 0.31 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 3d8b h GLN 595 Cb -0.08 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.49 3d8b h GLN 595 CO -0.06 0.49 0.47 0.82 -0.67 0.00 0.00 178.83 179.87 3d8b h ILE 596 N 0.76 1.21 -0.42 2.54 2.04 -0.62 -0.40 117.51 122.62 3d8b h ILE 596 Ca 0.26 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 3d8b h ILE 596 Cb 0.03 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 3d8b h ILE 596 CO -0.11 0.22 0.04 0.58 0.00 0.00 0.00 178.15 178.88 3d8b h VAL 597 N 1.04 1.25 -0.62 1.67 2.07 -0.65 -2.45 116.25 118.56 3d8b h VAL 597 Ca 0.27 -0.95 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 3d8b h VAL 597 Cb -0.05 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3d8b h VAL 597 CO -0.05 0.32 0.09 -0.61 0.02 0.00 0.00 177.57 177.35 3d8b h GLN 598 N 0.56 1.03 0.00 1.57 -0.00 -0.63 -2.89 115.11 114.74 3d8b h GLN 598 Ca 0.12 -0.28 0.00 0.00 -0.00 0.00 0.00 58.65 58.49 3d8b h GLN 598 Cb 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 27.79 3d8b h GLN 598 CO 0.01 0.96 0.00 1.04 0.00 0.00 0.00 178.83 180.85 3d8b n GLN 599 N -4.27 0.06 -0.87 1.69 6.02 -0.19 -3.29 117.38 116.53 3d8b n GLN 599 Ca 0.03 0.20 -0.03 0.00 -0.01 0.00 0.00 57.00 57.20 3d8b n GLN 599 Cb 0.29 -1.59 0.28 0.00 1.02 0.00 0.00 30.24 30.23 3d8b n GLN 599 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3d8b n SER 600 N -1.70 4.27 -4.70 1.08 3.41 -0.94 -5.00 113.62 110.04 3d8b n SER 600 Ca 0.04 -3.27 -0.44 0.00 -0.26 0.00 0.00 58.87 54.95 3d8b n SER 600 Cb 0.25 -0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 63.49 3d8b n SER 600 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3d8b n ASP 601 N -0.39 3.30 0.00 4.04 2.03 -1.21 -1.45 116.55 122.87 3d8b n ASP 601 Ca 0.36 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.80 3d8b n ASP 601 Cb 1.23 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 3d8b n ASP 601 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d8b n ALA 602 N 2.30 0.00 -1.78 -1.67 0.00 -1.26 -5.01 120.51 113.08 3d8b n ALA 602 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.15 3d8b n ALA 602 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.68 3d8b n ALA 602 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3d8b s PHE 603 N -3.58 3.10 0.96 0.00 0.40 -0.53 -4.89 117.98 113.44 3d8b s PHE 603 Ca 0.00 1.41 -0.14 0.00 -0.60 0.00 0.00 56.93 57.60 3d8b s PHE 603 Cb 0.00 -3.65 0.17 0.00 0.51 0.00 0.00 43.02 40.05 3d8b s PHE 603 CO 0.00 -1.79 1.16 -1.54 0.70 0.00 0.00 175.22 173.75 3d8b s SER 604 N -0.44 3.07 0.26 1.36 1.04 -1.26 -4.15 113.70 113.57 3d8b s SER 604 Ca 0.49 0.81 -0.04 0.00 0.48 0.00 0.00 55.95 57.69 3d8b s SER 604 Cb -0.39 -1.26 0.31 0.00 0.10 0.00 0.00 66.02 64.78 3d8b s SER 604 CO 0.51 -2.81 1.87 1.23 0.98 0.00 0.00 173.24 175.01 3d8b h GLY 605 N -1.68 1.17 1.54 7.32 0.00 -1.21 -0.61 103.07 109.59 3d8b h GLY 605 Ca -0.49 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 46.17 3d8b h GLY 605 CO 0.54 0.53 -0.34 0.00 0.00 0.00 0.00 176.54 177.28 3d8b h ALA 606 N 1.33 0.96 -0.33 3.60 0.00 -1.57 -1.68 119.26 121.57 3d8b h ALA 606 Ca 0.27 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 3d8b h ALA 606 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3d8b h ALA 606 CO -0.04 0.61 -0.15 -0.44 0.00 0.00 0.00 179.25 179.24 3d8b h ASP 607 N 0.45 0.70 -0.86 0.00 3.32 -1.75 -0.91 116.42 117.37 3d8b h ASP 607 Ca 0.05 -0.40 0.01 0.00 0.02 0.00 0.00 57.03 56.71 3d8b h ASP 607 Cb 0.80 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 3d8b h ASP 607 CO 0.07 0.95 0.57 0.24 -1.72 0.00 0.00 179.24 179.34 3d8b h MET 608 N 0.46 1.11 -0.27 3.56 2.86 -1.03 0.17 114.93 121.80 3d8b h MET 608 Ca 0.08 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 3d8b h MET 608 Cb 0.68 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 3d8b h MET 608 CO 0.05 0.74 -0.35 1.15 1.06 0.00 0.00 176.91 179.56 3d8b h THR 609 N 1.15 1.30 -0.44 2.22 2.02 -1.08 -1.93 112.91 116.14 3d8b h THR 609 Ca 0.32 -1.53 -0.09 0.00 0.77 0.00 0.00 66.41 65.88 3d8b h THR 609 Cb -0.11 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 3d8b h THR 609 CO -0.07 0.49 -0.07 1.56 0.37 0.00 0.00 175.52 177.79 3d8b h GLN 610 N 0.45 0.77 -0.28 6.66 1.08 -0.94 -1.01 115.11 121.84 3d8b h GLN 610 Ca 0.03 -0.24 0.06 0.00 -1.45 0.00 0.00 58.65 57.06 3d8b h GLN 610 Cb 0.93 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 28.22 3d8b h GLN 610 CO 0.08 0.83 -0.16 1.25 -0.95 0.00 0.00 178.83 179.88 3d8b h LEU 611 N 0.71 -0.54 -0.73 1.46 5.85 -0.50 -0.24 115.31 121.31 3d8b h LEU 611 Ca 0.13 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 3d8b h LEU 611 Cb 0.54 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 3d8b h LEU 611 CO 0.03 -0.20 -0.01 0.00 -0.34 0.00 0.00 178.44 177.92 3d8b h ARG 613 N 0.89 0.20 -0.70 0.00 2.43 -0.90 0.02 114.38 116.32 3d8b h ARG 613 Ca 0.16 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 3d8b h ARG 613 Cb 0.53 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 3d8b h ARG 613 CO 0.03 0.42 0.43 0.93 -1.51 0.00 0.00 179.97 180.27 3d8b h GLU 614 N -0.05 0.81 -1.00 0.20 4.39 -0.93 -2.03 114.58 115.98 3d8b h GLU 614 Ca 0.03 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.71 3d8b h GLU 614 Cb 0.32 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 3d8b h GLU 614 CO 0.00 0.53 0.66 0.00 -1.16 0.00 0.00 179.01 179.05 3d8b h ALA 615 N 1.31 1.32 0.00 3.43 0.00 -0.66 -2.49 119.26 122.17 3d8b h ALA 615 Ca 0.28 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3d8b h ALA 615 Cb 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3d8b h ALA 615 CO -0.12 0.61 -0.17 0.66 0.00 0.00 0.00 179.25 180.23 3d8b h SER 616 N 1.31 0.00 0.32 0.00 4.64 -0.28 -2.19 113.55 117.35 3d8b h SER 616 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3d8b h SER 616 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3d8b h SER 616 CO -0.10 0.17 -0.38 0.18 -0.87 0.00 0.00 176.83 175.83 3d8b n LEU 617 N -3.55 0.85 -0.04 5.97 4.77 -0.96 -4.41 117.00 119.62 3d8b n LEU 617 Ca -0.01 -0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 55.71 3d8b n LEU 617 Cb 0.32 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3d8b n LEU 617 CO 0.32 0.17 0.80 1.23 -1.33 0.00 0.00 177.39 178.58 3d8b h GLY 618 N 4.96 0.10 0.30 -0.72 0.00 -1.05 -1.59 103.07 105.06 3d8b h GLY 618 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.51 3d8b h GLY 618 CO 0.00 -0.12 -0.14 -2.55 0.00 0.00 0.00 176.54 173.73 3d8b h PRO 619 N -0.06 -0.11 -0.48 4.80 0.11 -1.77 0.28 132.00 134.77 3d8b h PRO 619 Ca 0.11 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 3d8b h PRO 619 Cb 0.23 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 3d8b h PRO 619 CO -0.26 -0.07 0.07 0.82 -0.21 0.00 0.00 178.00 178.35 3d8b h ILE 620 N -0.11 1.25 0.00 4.15 2.04 -1.84 -2.12 117.51 120.88 3d8b h ILE 620 Ca 0.14 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.07 3d8b h ILE 620 Cb 0.33 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3d8b h ILE 620 CO -0.34 0.33 0.00 0.54 0.00 0.00 0.00 178.15 178.68 3d8b n ARG 621 N -4.43 0.03 0.00 2.37 1.74 -0.61 -2.75 116.66 113.01 3d8b n ARG 621 Ca 0.01 0.27 0.11 0.00 -0.77 0.00 0.00 57.85 57.47 3d8b n ARG 621 Cb 0.26 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 3d8b n ARG 621 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3d8b n SER 622 N -1.61 1.67 -4.75 0.55 3.41 0.06 -4.97 113.62 107.99 3d8b n SER 622 Ca 0.03 -1.32 -0.41 0.00 -0.26 0.00 0.00 58.87 56.91 3d8b n SER 622 Cb 0.18 0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 64.72 3d8b n SER 622 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d8b s LEU 623 N -2.65 4.47 0.14 1.04 1.43 -1.09 -5.04 118.68 116.98 3d8b s LEU 623 Ca 0.15 2.29 -0.02 0.00 -1.03 0.00 0.00 54.13 55.53 3d8b s LEU 623 Cb 0.17 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 3d8b s LEU 623 CO 0.66 -0.33 0.33 -1.10 0.23 0.00 0.00 176.35 176.14 3d8b s GLN 624 N -0.69 3.54 -0.33 1.70 -1.52 -1.26 -5.01 119.66 116.09 3d8b s GLN 624 Ca 0.50 -0.27 -0.37 0.00 -1.95 0.00 0.00 55.36 53.28 3d8b s GLN 624 Cb -0.33 -2.90 -0.16 0.00 -0.22 0.00 0.00 33.01 29.39 3d8b s GLN 624 CO 0.39 0.49 1.21 -2.37 -0.25 0.00 0.00 175.29 174.77 3d8b n THR 625 N -0.07 0.00 -1.21 -0.19 5.66 -1.26 -4.77 114.28 112.44 3d8b n THR 625 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 3d8b n THR 625 Cb 0.52 -0.33 0.00 0.00 -1.55 0.00 0.00 70.33 68.97 3d8b n THR 625 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d8b n ALA 626 N 2.86 -1.43 -2.06 1.79 0.00 -1.26 -5.08 120.51 115.34 3d8b n ALA 626 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.40 3d8b n ALA 626 Cb -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.36 3d8b n ALA 626 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d8b s ALA 629 N -2.45 1.76 -0.15 0.00 0.00 -1.26 -4.68 121.76 114.97 3d8b s ALA 629 Ca 0.00 -2.09 -0.01 0.00 0.00 0.00 0.00 51.96 49.87 3d8b s ALA 629 Cb 0.00 -4.67 -0.09 0.00 0.00 0.00 0.00 23.12 18.36 3d8b s ALA 629 CO 0.00 -5.24 -0.15 0.25 0.00 0.00 0.00 175.76 170.62 3d8b n THR 630 N 7.84 0.88 -2.03 0.00 -2.24 -1.26 -5.08 114.28 112.39 3d8b n THR 630 Ca 0.44 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 3d8b n THR 630 Cb 0.47 -1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 67.50 3d8b n THR 630 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3d8b s ILE 631 N -2.30 2.88 0.25 2.28 2.07 -1.26 -5.01 121.20 120.09 3d8b s ILE 631 Ca -0.21 0.64 0.05 0.00 -1.41 0.00 0.00 60.65 59.72 3d8b s ILE 631 Cb 0.06 -3.41 -0.03 0.00 0.13 0.00 0.00 42.46 39.21 3d8b s ILE 631 CO 0.34 0.05 0.37 0.42 -1.91 0.00 0.00 174.94 174.21 3d8b s THR 632 N 1.05 5.20 0.25 4.00 -4.23 -1.26 -5.02 115.64 115.63 3d8b s THR 632 Ca 0.67 -0.99 -0.06 0.00 -1.18 0.00 0.00 61.69 60.14 3d8b s THR 632 Cb -0.41 -3.84 0.28 0.00 1.34 0.00 0.00 72.50 69.87 3d8b s THR 632 CO 0.32 -0.32 1.64 -0.65 -0.54 0.00 0.00 174.62 175.06 3d8b h PRO 633 N 1.15 0.12 0.00 3.99 0.11 -1.99 -0.11 132.00 135.27 3d8b h PRO 633 Ca -0.52 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3d8b h PRO 633 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d8b h PRO 633 CO 0.61 0.08 0.00 -0.44 -0.21 0.00 0.00 178.00 178.04 3d8b h ASP 634 N 0.13 0.00 0.35 -2.05 3.32 -2.03 -2.35 116.42 113.79 3d8b h ASP 634 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 3d8b h ASP 634 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 3d8b h ASP 634 CO -0.65 0.00 -0.59 0.00 -1.72 0.00 0.00 179.24 176.28 3d8b n GLN 635 N -2.52 0.11 -2.39 3.56 6.02 -0.06 -4.95 117.38 117.15 3d8b n GLN 635 Ca -0.01 -0.07 -0.38 0.00 -0.01 0.00 0.00 57.00 56.53 3d8b n GLN 635 Cb 0.09 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 3d8b n GLN 635 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3d8b s VAL 636 N -2.94 3.38 0.75 5.09 1.01 -0.89 -4.98 120.40 121.82 3d8b s VAL 636 Ca 0.12 1.12 -0.14 0.00 0.00 0.00 0.00 61.98 63.08 3d8b s VAL 636 Cb 0.17 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.99 3d8b s VAL 636 CO 0.72 0.07 1.18 0.00 0.00 0.00 0.00 175.10 177.06 3d8b s ARG 637 N -2.35 2.09 0.87 2.72 1.70 -1.26 -5.00 118.95 117.73 3d8b s ARG 637 Ca 0.57 1.64 -0.11 0.00 -0.47 0.00 0.00 55.73 57.36 3d8b s ARG 637 Cb -0.27 -1.84 0.12 0.00 -0.57 0.00 0.00 34.95 32.38 3d8b s ARG 637 CO 0.34 -1.84 1.09 -1.25 -1.08 0.00 0.00 175.30 172.56 3d8b s PRO 638 N -4.10 1.44 0.29 3.89 0.05 -1.26 -4.86 135.00 130.46 3d8b s PRO 638 Ca 0.71 0.97 -0.29 0.00 0.05 0.00 0.00 61.00 62.45 3d8b s PRO 638 Cb -0.26 -1.82 -0.10 0.00 0.05 0.00 0.00 34.50 32.37 3d8b s PRO 638 CO 0.47 -2.16 1.38 0.42 0.05 0.00 0.00 177.00 177.16 3d8b s ILE 639 N -2.89 2.64 0.27 0.56 1.01 0.32 -4.78 121.20 118.35 3d8b s ILE 639 Ca 0.63 0.59 0.02 0.00 0.00 0.00 0.00 60.65 61.89 3d8b s ILE 639 Cb -0.18 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 3d8b s ILE 639 CO 0.57 0.12 0.09 0.00 0.00 0.00 0.00 174.94 175.72 3d8b s ALA 640 N -0.59 1.86 0.32 9.38 0.00 -1.26 -0.32 121.76 131.14 3d8b s ALA 640 Ca 0.54 -1.89 0.07 0.00 0.00 0.00 0.00 51.96 50.68 3d8b s ALA 640 Cb -0.41 0.99 0.76 0.00 0.00 0.00 0.00 23.12 24.46 3d8b s ALA 640 CO 0.49 -0.44 1.81 -0.92 0.00 0.00 0.00 175.76 176.70 3d8b h TYR 641 N 2.32 0.99 -0.09 0.00 3.20 -1.95 -0.04 116.97 121.40 3d8b h TYR 641 Ca -0.38 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.52 3d8b h TYR 641 Cb 1.25 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 3d8b h TYR 641 CO 0.52 0.27 0.05 0.97 -1.64 0.00 0.00 178.16 178.33 3d8b h ILE 642 N 0.75 1.03 -0.22 1.81 6.09 -1.99 0.39 117.51 125.37 3d8b h ILE 642 Ca 0.54 -0.07 -0.11 0.00 -1.37 0.00 0.00 64.86 63.85 3d8b h ILE 642 Cb 0.85 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 39.04 3d8b h ILE 642 CO -0.31 0.03 -0.34 0.44 -3.07 0.00 0.00 178.15 174.90 3d8b h ASP 643 N 0.12 0.49 -0.14 2.19 3.32 -1.33 -1.57 116.42 119.49 3d8b h ASP 643 Ca 0.03 -0.19 -0.21 0.00 0.02 0.00 0.00 57.03 56.68 3d8b h ASP 643 Cb 0.00 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.42 3d8b h ASP 643 CO -0.01 0.79 -0.72 -0.26 -1.72 0.00 0.00 179.24 177.33 3d8b h PHE 644 N 0.40 1.03 -0.79 4.55 -1.00 -0.90 -1.28 116.94 118.96 3d8b h PHE 644 Ca 0.05 -0.43 -0.03 0.00 2.81 0.00 0.00 57.97 60.36 3d8b h PHE 644 Cb 0.79 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 40.14 3d8b h PHE 644 CO 0.03 1.26 0.37 0.93 -1.61 0.00 0.00 178.31 179.28 3d8b h GLU 645 N 0.55 1.15 -0.36 1.51 4.39 -0.92 0.13 114.58 121.02 3d8b h GLU 645 Ca -0.03 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 3d8b h GLU 645 Cb 1.33 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 3d8b h GLU 645 CO 0.15 0.89 0.08 -0.91 -1.16 0.00 0.00 179.01 178.07 3d8b h ASN 646 N 1.12 0.54 -0.95 1.42 2.35 -1.31 -3.14 115.58 115.62 3d8b h ASN 646 Ca 0.27 -0.23 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3d8b h ASN 646 Cb 0.14 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 3d8b h ASN 646 CO -0.03 0.64 0.62 0.00 -1.65 0.00 0.00 177.43 177.01 3d8b h ALA 647 N 0.93 1.39 -0.98 -0.83 0.00 -0.77 -1.98 119.26 117.02 3d8b h ALA 647 Ca 0.11 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.09 3d8b h ALA 647 Cb 0.31 -0.33 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 3d8b h ALA 647 CO 0.00 0.51 0.62 0.74 0.00 0.00 0.00 179.25 181.13 3d8b h PHE 648 N 1.19 1.11 0.00 0.00 -1.00 -0.72 -0.94 116.94 116.58 3d8b h PHE 648 Ca 0.38 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.18 3d8b h PHE 648 Cb 0.02 -0.35 -0.00 0.00 3.61 0.00 0.00 35.95 39.23 3d8b h PHE 648 CO -0.00 0.46 -0.04 0.00 -1.61 0.00 0.00 178.31 177.12 3d8b h ARG 649 N 0.98 0.00 0.14 1.51 3.08 -1.31 -0.55 114.38 118.23 3d8b h ARG 649 Ca 0.48 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.24 3d8b h ARG 649 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.51 3d8b h ARG 649 CO -0.24 0.04 -1.40 1.15 -1.07 0.00 0.00 179.97 178.45 3d8b h THR 650 N 0.00 1.10 0.10 2.04 2.02 -1.15 -3.41 112.91 113.60 3d8b h THR 650 Ca -0.00 -2.46 -0.21 0.00 0.77 0.00 0.00 66.41 64.50 3d8b h THR 650 Cb 0.43 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 3d8b h THR 650 CO 0.01 0.74 -1.06 0.58 0.37 0.00 0.00 175.52 176.16 3d8b h VAL 651 N -0.20 1.25 -0.97 3.16 2.07 -1.18 -3.38 116.25 116.99 3d8b h VAL 651 Ca -0.29 -2.41 0.20 0.00 0.82 0.00 0.00 66.70 65.02 3d8b h VAL 651 Cb 1.84 2.89 -0.11 0.00 -1.52 0.00 0.00 31.29 34.39 3d8b h VAL 651 CO 0.11 0.66 0.56 -0.09 0.02 0.00 0.00 177.57 178.83 3d8b h ARG 652 N -0.47 0.64 0.00 1.57 2.43 -1.33 0.21 114.38 117.43 3d8b h ARG 652 Ca -0.23 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 3d8b h ARG 652 Cb 1.60 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 3d8b h ARG 652 CO 0.05 0.42 0.00 -1.35 -1.51 0.00 0.00 179.97 177.59 3d8b h PRO 653 N 0.66 0.00 -0.31 0.20 0.11 -1.79 -1.11 132.00 129.76 3d8b h PRO 653 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 3d8b h PRO 653 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3d8b h PRO 653 CO -0.42 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.24 3d8b n SER 654 N -2.38 3.18 -4.60 -2.05 3.41 0.72 -4.93 113.62 106.98 3d8b n SER 654 Ca -0.01 -1.93 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 3d8b n SER 654 Cb 0.06 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 63.76 3d8b n SER 654 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3d8b s VAL 655 N -1.39 4.85 0.16 -3.33 1.01 -0.42 -5.04 120.40 116.23 3d8b s VAL 655 Ca 0.33 0.96 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 3d8b s VAL 655 Cb 0.20 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 3d8b s VAL 655 CO 0.27 -0.24 0.98 -0.44 0.00 0.00 0.00 175.10 175.67 3d8b s SER 656 N 1.68 7.51 -0.10 3.32 0.01 -1.26 -5.02 113.70 119.83 3d8b s SER 656 Ca 0.29 1.88 0.06 0.00 1.31 0.00 0.00 55.95 59.49 3d8b s SER 656 Cb -0.14 -2.60 0.36 0.00 0.21 0.00 0.00 66.02 63.85 3d8b s SER 656 CO 0.13 -0.03 1.06 -0.81 0.41 0.00 0.00 173.24 174.01 3d8b n PRO 657 N 2.37 2.67 0.00 12.44 -0.04 -1.26 -5.01 135.00 146.17 3d8b n PRO 657 Ca 0.01 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 3d8b n PRO 657 Cb 0.48 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 3d8b n PRO 657 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3d8b n LYS 658 N 0.29 0.00 -0.19 0.54 2.85 -1.26 -5.05 118.16 115.34 3d8b n LYS 658 Ca 0.12 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.37 3d8b n LYS 658 Cb 0.65 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 35.02 3d8b n LYS 658 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 3d8b n ASP 659 N 0.00 0.01 0.24 -5.58 2.03 -1.26 -4.55 116.55 107.44 3d8b n ASP 659 Ca 0.00 -1.48 0.16 0.00 0.52 0.00 0.00 54.79 53.99 3d8b n ASP 659 Cb 0.00 -0.32 0.69 0.00 -0.72 0.00 0.00 41.12 40.77 3d8b n ASP 659 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3d8b h LEU 660 N 8.41 0.00 0.47 -2.67 4.07 -2.00 -3.19 115.31 120.40 3d8b h LEU 660 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 3d8b h LEU 660 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 3d8b h LEU 660 CO 0.67 0.00 -0.23 -0.08 -1.08 0.00 0.00 178.44 177.72 3d8b h GLU 661 N 0.00 -0.61 -0.61 1.13 4.81 -2.00 -1.29 114.58 116.02 3d8b h GLU 661 Ca 0.00 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.38 3d8b h GLU 661 Cb 0.40 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.84 3d8b h GLU 661 CO 0.00 -0.41 0.17 1.25 -0.73 0.00 0.00 179.01 179.30 3d8b h LEU 662 N -0.64 0.10 -0.31 1.64 6.46 -1.95 -0.18 115.31 120.43 3d8b h LEU 662 Ca -0.07 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 3d8b h LEU 662 Cb 0.49 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 3d8b h LEU 662 CO 0.11 0.06 0.03 1.88 -0.62 0.00 0.00 178.44 179.89 3d8b h TYR 663 N 0.32 0.58 -0.62 1.25 -1.99 -1.64 -2.28 116.97 112.60 3d8b h TYR 663 Ca 0.31 -0.09 -0.05 0.00 2.00 0.00 0.00 58.73 60.90 3d8b h TYR 663 Cb 0.44 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.99 3d8b h TYR 663 CO -0.21 0.64 0.19 0.93 -0.00 0.00 0.00 178.16 179.71 3d8b h GLU 664 N 0.35 0.96 0.02 4.88 5.08 -0.71 -0.60 114.58 124.55 3d8b h GLU 664 Ca 0.09 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3d8b h GLU 664 Cb 0.39 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 3d8b h GLU 664 CO 0.01 0.85 -0.22 -0.91 -1.00 0.00 0.00 179.01 177.74 3d8b h ASN 665 N 0.88 -0.65 -0.62 1.42 2.35 -0.99 -1.02 115.58 116.94 3d8b h ASN 665 Ca 0.20 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 56.01 3d8b h ASN 665 Cb 0.30 0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 3d8b h ASN 665 CO -0.01 -0.30 0.27 -0.25 -1.65 0.00 0.00 177.43 175.50 3d8b h TRP 666 N -0.37 0.93 -0.35 1.19 7.01 -1.27 -2.14 115.95 120.95 3d8b h TRP 666 Ca 0.05 -0.06 0.01 0.00 2.11 0.00 0.00 58.89 61.00 3d8b h TRP 666 Cb 0.44 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 3d8b h TRP 666 CO -0.26 0.73 0.22 -0.97 -2.79 0.00 0.00 178.44 175.37 3d8b h ASN 667 N 0.87 0.36 -0.42 2.65 -1.24 -0.93 0.25 115.58 117.11 3d8b h ASN 667 Ca 0.21 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.22 3d8b h ASN 667 Cb 0.18 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 3d8b h ASN 667 CO -0.02 0.26 0.28 0.11 -1.29 0.00 0.00 177.43 176.77 3d8b h LYS 668 N 0.44 0.56 0.00 6.67 1.57 -0.96 0.19 116.57 125.04 3d8b h LYS 668 Ca 0.14 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3d8b h LYS 668 Cb -0.02 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.17 3d8b h LYS 668 CO -0.05 0.37 -0.00 1.15 -0.57 0.00 0.00 179.45 180.35 3d8b h THR 669 N 0.58 1.67 0.00 -0.16 2.02 -0.68 -3.42 112.91 112.91 3d8b h THR 669 Ca 0.16 -2.14 0.00 0.00 0.77 0.00 0.00 66.41 65.20 3d8b h THR 669 Cb -0.06 3.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 3d8b h THR 669 CO -0.03 0.54 0.00 0.49 0.37 0.00 0.00 175.52 176.89 3d8b n PHE 670 N -4.65 0.00 -2.32 3.16 3.01 0.80 -5.09 117.46 112.37 3d8b n PHE 670 Ca -0.09 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.11 3d8b n PHE 670 Cb 0.43 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.96 3d8b n PHE 670 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3d8b s GLY 671 N -0.49 1.68 0.00 1.37 0.00 0.65 -4.57 107.32 105.97 3d8b s GLY 671 Ca 0.00 -0.92 0.17 0.00 0.00 0.00 0.00 44.72 43.97 3d8b s GLY 671 CO 0.00 -0.57 1.41 0.00 0.00 0.00 0.00 173.10 173.95