#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dpp n LEU 390 N 0.00 2.08 -3.85 1.34 4.77 -1.26 -4.92 117.00 115.15 3dpp n LEU 390 Ca 0.00 -0.87 -0.18 0.00 -0.03 0.00 0.00 56.01 54.93 3dpp n LEU 390 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 3dpp n LEU 390 CO 0.00 0.38 -0.39 -0.22 -1.33 0.00 0.00 177.39 175.83 3dpp s LEU 391 N -1.88 1.26 -0.03 2.23 0.20 -1.26 -5.12 118.68 114.08 3dpp s LEU 391 Ca 0.18 -0.07 -0.00 0.00 0.69 0.00 0.00 54.13 54.93 3dpp s LEU 391 Cb 0.15 -0.30 0.03 0.00 -0.43 0.00 0.00 46.19 45.63 3dpp s LEU 391 CO 0.35 -0.08 0.02 -0.22 -0.29 0.00 0.00 176.35 176.13 3dpp s LEU 392 N 0.93 0.90 -0.36 -0.68 2.96 -1.26 -5.10 118.68 116.06 3dpp s LEU 392 Ca -0.11 0.01 -0.26 0.00 -0.22 0.00 0.00 54.13 53.55 3dpp s LEU 392 Cb -0.14 -0.19 0.01 0.00 0.50 0.00 0.00 46.19 46.38 3dpp s LEU 392 CO -0.01 -0.14 0.93 -0.62 -1.32 0.00 0.00 176.35 175.19 3dpp s ASP 393 N 1.33 6.70 0.15 3.68 2.15 -1.26 -5.02 116.67 124.40 3dpp s ASP 393 Ca -0.06 0.62 -0.01 0.00 0.43 0.00 0.00 52.55 53.53 3dpp s ASP 393 Cb -0.13 -2.47 -0.04 0.00 -0.30 0.00 0.00 42.92 39.98 3dpp s ASP 393 CO -0.03 -0.85 0.08 0.68 -0.17 0.00 0.00 175.17 174.89 3dpp s VAL 394 N 3.48 0.08 -0.30 1.11 -7.23 -1.26 -2.50 120.40 113.77 3dpp s VAL 394 Ca 0.39 -1.91 -0.29 0.00 -1.81 0.00 0.00 61.98 58.36 3dpp s VAL 394 Cb -0.12 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.69 3dpp s VAL 394 CO 0.18 -0.35 1.07 0.42 -0.31 0.00 0.00 175.10 176.12 3dpp s THR 395 N -4.07 4.53 -0.58 5.32 -4.23 -0.90 -4.92 115.64 110.79 3dpp s THR 395 Ca 0.27 1.78 0.25 0.00 -1.18 0.00 0.00 61.69 62.81 3dpp s THR 395 Cb 0.07 -4.39 0.28 0.00 1.34 0.00 0.00 72.50 69.80 3dpp s THR 395 CO 0.04 -0.43 1.75 1.55 -0.54 0.00 0.00 174.62 176.99 3dpp h PRO 396 N 8.01 0.00 -3.43 3.99 0.13 -1.94 0.96 132.00 139.71 3dpp h PRO 396 Ca -0.20 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.74 3dpp h PRO 396 Cb 1.06 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.93 3dpp h PRO 396 CO 1.02 0.00 -0.56 -0.51 -0.23 0.00 0.00 178.00 177.73 3dpp s LEU 397 N -4.72 1.51 0.36 1.56 1.43 -1.26 -4.52 118.68 113.04 3dpp s LEU 397 Ca 0.08 0.20 -0.24 0.00 -1.03 0.00 0.00 54.13 53.14 3dpp s LEU 397 Cb 0.11 0.48 -0.14 0.00 0.03 0.00 0.00 46.19 46.66 3dpp s LEU 397 CO 0.53 -0.09 0.48 -1.20 0.23 0.00 0.00 176.35 176.29 3dpp n SER 398 N 2.79 -1.22 -3.99 2.29 7.64 -1.26 -4.56 113.62 115.31 3dpp n SER 398 Ca -0.14 0.95 -0.23 0.00 1.01 0.00 0.00 58.87 60.47 3dpp n SER 398 Cb 0.59 -1.04 -0.16 0.00 -1.01 0.00 0.00 64.21 62.58 3dpp n SER 398 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3dpp s LEU 399 N 2.49 1.59 0.00 -3.43 1.43 0.26 -1.44 118.68 119.58 3dpp s LEU 399 Ca 0.62 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 3dpp s LEU 399 Cb -0.68 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 44.85 3dpp s LEU 399 CO 0.59 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.80 3dpp n GLY 400 N 3.78 2.37 3.24 -3.19 0.00 -0.43 -0.21 105.19 110.75 3dpp n GLY 400 Ca -0.23 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 3dpp n GLY 400 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dpp s ILE 401 N -2.89 0.48 -0.14 -0.61 -4.36 0.82 -0.80 121.20 113.71 3dpp s ILE 401 Ca 0.00 -1.97 -0.17 0.00 -0.26 0.00 0.00 60.65 58.24 3dpp s ILE 401 Cb 0.00 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.39 3dpp s ILE 401 CO 0.00 -0.31 0.43 -0.70 0.24 0.00 0.00 174.94 174.61 3dpp s GLU 402 N -3.99 4.31 0.36 0.37 2.12 -0.92 -0.98 118.70 119.97 3dpp s GLU 402 Ca 0.29 0.36 0.08 0.00 0.36 0.00 0.00 54.97 56.06 3dpp s GLU 402 Cb 0.07 -3.44 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 3dpp s GLU 402 CO 0.07 0.15 0.06 0.95 -0.54 0.00 0.00 175.26 175.95 3dpp s THR 403 N 0.67 2.56 -0.47 -1.70 -4.23 -0.20 -4.72 115.64 107.56 3dpp s THR 403 Ca 0.23 -1.89 -0.46 0.00 -1.18 0.00 0.00 61.69 58.40 3dpp s THR 403 Cb -0.15 -2.87 -0.19 0.00 1.34 0.00 0.00 72.50 70.63 3dpp s THR 403 CO 0.09 -0.14 1.68 0.80 -0.54 0.00 0.00 174.62 176.50 3dpp n MET 404 N -1.03 0.18 -0.00 3.99 1.56 -1.26 -2.33 117.12 118.23 3dpp n MET 404 Ca -0.04 0.06 0.00 0.00 -0.27 0.00 0.00 57.70 57.46 3dpp n MET 404 Cb 0.63 -1.60 0.00 0.00 2.15 0.00 0.00 33.22 34.40 3dpp n MET 404 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3dpp n GLY 405 N 4.40 1.00 1.51 -5.12 0.00 -1.26 -4.45 105.19 101.27 3dpp n GLY 405 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3dpp n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dpp n GLY 406 N -2.00 0.76 3.89 -0.02 0.00 -0.98 -4.98 105.19 101.86 3dpp n GLY 406 Ca 0.00 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 3dpp n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dpp s VAL 407 N -2.00 5.30 -0.12 1.61 1.01 -1.06 -0.04 120.40 125.10 3dpp s VAL 407 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.89 3dpp s VAL 407 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 3dpp s VAL 407 CO 0.00 0.26 0.27 -0.32 0.00 0.00 0.00 175.10 175.31 3dpp s MET 408 N -2.06 4.00 -0.09 2.72 1.75 -0.12 -1.03 119.30 124.46 3dpp s MET 408 Ca 0.31 0.08 0.03 0.00 -1.25 0.00 0.00 55.69 54.86 3dpp s MET 408 Cb -0.13 -3.33 0.01 0.00 2.84 0.00 0.00 34.83 34.22 3dpp s MET 408 CO 0.20 0.45 -0.19 0.99 -0.65 0.00 0.00 175.02 175.82 3dpp s THR 409 N -0.18 1.69 -0.09 10.11 2.01 -0.15 -4.86 115.64 124.16 3dpp s THR 409 Ca 0.17 -0.79 -0.15 0.00 0.31 0.00 0.00 61.69 61.22 3dpp s THR 409 Cb -0.13 -1.50 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 3dpp s THR 409 CO 0.05 0.48 0.39 -0.89 -0.69 0.00 0.00 174.62 173.96 3dpp s THR 410 N 0.59 5.18 -0.27 -0.82 2.01 -1.26 -0.12 115.64 120.95 3dpp s THR 410 Ca -0.15 0.77 -0.10 0.00 0.31 0.00 0.00 61.69 62.53 3dpp s THR 410 Cb -0.17 -3.71 -0.14 0.00 0.01 0.00 0.00 72.50 68.49 3dpp s THR 410 CO 0.05 0.43 -0.28 0.18 -0.69 0.00 0.00 174.62 174.31 3dpp n LEU 411 N 3.02 2.25 -4.15 4.42 4.32 0.71 -4.93 117.00 122.64 3dpp n LEU 411 Ca -0.11 0.21 -0.32 0.00 -0.02 0.00 0.00 56.01 55.77 3dpp n LEU 411 Cb 0.52 -0.86 -0.17 0.00 -1.62 0.00 0.00 43.42 41.29 3dpp n LEU 411 CO 0.40 0.67 -0.54 -0.63 -1.22 0.00 0.00 177.39 176.07 3dpp s ILE 412 N -2.51 1.95 0.28 -0.08 1.01 0.43 -4.87 121.20 117.42 3dpp s ILE 412 Ca -0.37 -0.91 -0.15 0.00 0.00 0.00 0.00 60.65 59.21 3dpp s ILE 412 Cb 0.13 -1.73 -0.09 0.00 0.01 0.00 0.00 42.46 40.78 3dpp s ILE 412 CO 0.53 0.53 0.71 0.00 0.00 0.00 0.00 174.94 176.71 3dpp s ALA 413 N 0.84 3.38 0.46 9.38 0.00 -1.26 0.90 121.76 135.46 3dpp s ALA 413 Ca -0.07 0.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.70 3dpp s ALA 413 Cb -0.15 -2.74 -0.10 0.00 0.00 0.00 0.00 23.12 20.13 3dpp s ALA 413 CO -0.02 0.35 0.83 0.36 0.00 0.00 0.00 175.76 177.29 3dpp n LYS 414 N -0.04 0.99 -1.19 0.00 2.85 -1.26 -2.57 118.16 116.93 3dpp n LYS 414 Ca 0.01 0.36 -0.07 0.00 -1.05 0.00 0.00 58.31 57.57 3dpp n LYS 414 Cb 0.53 -1.88 -0.03 0.00 -0.65 0.00 0.00 35.03 33.00 3dpp n LYS 414 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3dpp n ASN 415 N 0.54 -4.59 -4.70 -5.58 5.03 0.33 -4.91 115.26 101.38 3dpp n ASN 415 Ca 0.11 0.17 -0.42 0.00 0.87 0.00 0.00 54.58 55.30 3dpp n ASN 415 Cb 0.41 -2.68 -0.03 0.00 -1.02 0.00 0.00 39.78 36.47 3dpp n ASN 415 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3dpp s THR 416 N -1.99 3.88 0.43 3.41 2.01 -1.06 -4.78 115.64 117.54 3dpp s THR 416 Ca 0.00 1.28 -0.25 0.00 0.31 0.00 0.00 61.69 63.02 3dpp s THR 416 Cb 0.00 -3.82 -0.08 0.00 0.01 0.00 0.00 72.50 68.60 3dpp s THR 416 CO 0.00 0.03 1.36 0.42 -0.69 0.00 0.00 174.62 175.74 3dpp s THR 417 N 1.97 2.35 0.14 -0.82 -4.23 -1.26 -2.11 115.64 111.69 3dpp s THR 417 Ca 0.61 0.31 0.03 0.00 -1.18 0.00 0.00 61.69 61.46 3dpp s THR 417 Cb -0.30 -3.18 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 3dpp s THR 417 CO 0.26 0.04 0.21 0.27 -0.54 0.00 0.00 174.62 174.86 3dpp s ILE 418 N -1.24 4.94 0.60 2.99 -5.25 -1.04 -4.13 121.20 118.06 3dpp s ILE 418 Ca 0.59 -0.83 -0.16 0.00 -0.99 0.00 0.00 60.65 59.26 3dpp s ILE 418 Cb -0.41 -3.51 -0.03 0.00 2.95 0.00 0.00 42.46 41.46 3dpp s ILE 418 CO 0.52 -0.07 1.07 -2.16 -1.79 0.00 0.00 174.94 172.52 3dpp s PRO 419 N -3.07 3.24 0.02 0.37 0.04 -1.26 -4.94 135.00 129.40 3dpp s PRO 419 Ca 0.33 1.28 -0.15 0.00 0.04 0.00 0.00 61.00 62.50 3dpp s PRO 419 Cb -0.11 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.44 3dpp s PRO 419 CO 0.26 -0.89 0.32 -0.08 0.04 0.00 0.00 177.00 176.65 3dpp s THR 420 N -2.35 0.07 -0.02 1.26 -1.32 -0.64 -5.03 115.64 107.61 3dpp s THR 420 Ca 0.65 -0.58 -0.03 0.00 -1.21 0.00 0.00 61.69 60.52 3dpp s THR 420 Cb -0.18 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 3dpp s THR 420 CO 0.36 -0.32 0.07 -0.75 -2.21 0.00 0.00 174.62 171.77 3dpp s LYS 421 N -2.07 0.14 -0.15 7.08 2.20 -1.26 -0.96 119.74 124.71 3dpp s LYS 421 Ca -0.08 0.01 -0.24 0.00 -0.36 0.00 0.00 55.97 55.30 3dpp s LYS 421 Cb -0.02 0.06 0.06 0.00 -1.51 0.00 0.00 37.83 36.42 3dpp s LYS 421 CO -0.00 -0.02 0.61 -1.58 -0.36 0.00 0.00 175.35 173.99 3dpp s HIS 422 N -0.19 -0.62 0.04 4.03 2.46 -0.43 -5.02 115.29 115.56 3dpp s HIS 422 Ca -0.02 1.34 0.04 0.00 0.47 0.00 0.00 55.06 56.89 3dpp s HIS 422 Cb -0.02 0.28 -0.02 0.00 -0.13 0.00 0.00 32.58 32.69 3dpp s HIS 422 CO 0.00 -0.43 -0.12 -1.12 -2.47 0.00 0.00 174.74 170.60 3dpp s SER 423 N -0.35 1.41 -0.12 9.88 0.01 -1.26 -0.98 113.70 122.29 3dpp s SER 423 Ca -0.05 -0.45 -0.14 0.00 1.31 0.00 0.00 55.95 56.63 3dpp s SER 423 Cb -0.03 -0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.16 3dpp s SER 423 CO 0.04 -0.01 0.37 -1.58 0.41 0.00 0.00 173.24 172.46 3dpp s GLN 424 N -1.15 0.49 0.05 12.44 0.74 -0.87 -5.02 119.66 126.33 3dpp s GLN 424 Ca -0.01 0.39 -0.21 0.00 0.05 0.00 0.00 55.36 55.58 3dpp s GLN 424 Cb -0.08 0.23 -0.06 0.00 1.10 0.00 0.00 33.01 34.20 3dpp s GLN 424 CO 0.01 -0.08 0.62 0.08 -0.55 0.00 0.00 175.29 175.37 3dpp s VAL 425 N -0.10 4.75 0.49 1.34 1.01 -1.26 -2.09 120.40 124.55 3dpp s VAL 425 Ca -0.03 1.33 0.02 0.00 0.00 0.00 0.00 61.98 63.30 3dpp s VAL 425 Cb -0.03 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 3dpp s VAL 425 CO 0.01 0.48 0.04 -0.36 0.00 0.00 0.00 175.10 175.28 3dpp s PHE 426 N -0.66 1.79 0.00 5.22 0.40 0.17 -4.96 117.98 119.94 3dpp s PHE 426 Ca 0.31 -1.09 0.00 0.00 -0.60 0.00 0.00 56.93 55.55 3dpp s PHE 426 Cb -0.20 -1.46 0.00 0.00 0.51 0.00 0.00 43.02 41.87 3dpp s PHE 426 CO 0.20 0.04 0.00 0.45 0.70 0.00 0.00 175.22 176.61 3dpp n SER 427 N -1.34 0.00 -4.89 1.36 2.88 -1.26 -0.97 113.62 109.40 3dpp n SER 427 Ca -0.17 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.02 3dpp n SER 427 Cb 0.66 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.07 3dpp n SER 427 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3dpp s THR 428 N -1.07 5.47 0.17 2.46 -4.23 -1.26 -4.88 115.64 112.30 3dpp s THR 428 Ca 0.00 0.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.61 3dpp s THR 428 Cb 0.00 -3.47 -0.14 0.00 1.34 0.00 0.00 72.50 70.24 3dpp s THR 428 CO 0.00 0.50 1.40 0.00 -0.54 0.00 0.00 174.62 175.97 3dpp h ALA 429 N 4.49 0.55 -3.56 3.99 0.00 -1.96 -2.33 119.26 120.45 3dpp h ALA 429 Ca -0.52 -0.70 -0.28 0.00 0.00 0.00 0.00 54.91 53.41 3dpp h ALA 429 Cb 1.21 -0.07 -0.32 0.00 0.00 0.00 0.00 17.79 18.61 3dpp h ALA 429 CO 0.63 0.89 -0.72 -1.21 0.00 0.00 0.00 179.25 178.84 3dpp s GLU 430 N -3.28 -0.02 0.01 0.00 0.41 -1.26 -4.90 118.70 109.66 3dpp s GLU 430 Ca -0.03 0.15 -0.14 0.00 -0.41 0.00 0.00 54.97 54.54 3dpp s GLU 430 Cb 0.10 -0.17 -0.07 0.00 -1.78 0.00 0.00 34.13 32.21 3dpp s GLU 430 CO 0.83 -0.12 0.35 -0.25 -0.49 0.00 0.00 175.26 175.58 3dpp n ASP 431 N 3.86 -0.07 -1.12 -0.19 8.00 -1.26 -1.27 116.55 124.51 3dpp n ASP 431 Ca -0.23 0.41 -0.15 0.00 0.71 0.00 0.00 54.79 55.53 3dpp n ASP 431 Cb 0.53 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 41.24 3dpp n ASP 431 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3dpp n ASN 432 N 0.56 -5.28 -4.68 -2.24 3.02 -0.12 -4.89 115.26 101.63 3dpp n ASN 432 Ca 0.07 0.36 -0.46 0.00 -0.03 0.00 0.00 54.58 54.52 3dpp n ASN 432 Cb 0.04 -4.06 -0.04 0.00 -0.61 0.00 0.00 39.78 35.10 3dpp n ASN 432 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3dpp n GLN 433 N -1.88 2.33 0.00 3.52 7.27 -0.39 -4.83 117.38 123.39 3dpp n GLN 433 Ca -0.15 0.85 0.11 0.00 0.07 0.00 0.00 57.00 57.88 3dpp n GLN 433 Cb 0.57 -2.69 -0.05 0.00 2.41 0.00 0.00 30.24 30.48 3dpp n GLN 433 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 3dpp n SER 434 N 5.57 1.25 -3.72 1.69 3.41 -1.26 -4.72 113.62 115.84 3dpp n SER 434 Ca 0.20 -1.09 -0.14 0.00 -0.26 0.00 0.00 58.87 57.58 3dpp n SER 434 Cb 0.31 0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 64.96 3dpp n SER 434 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dpp s ALA 435 N -2.84 -0.93 0.21 7.33 0.00 -1.26 -0.98 121.76 123.29 3dpp s ALA 435 Ca 0.12 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.61 3dpp s ALA 435 Cb 0.17 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 3dpp s ALA 435 CO 0.77 -0.28 -0.12 0.14 0.00 0.00 0.00 175.76 176.27 3dpp s VAL 436 N -1.34 1.63 -0.09 0.00 -7.23 -0.35 -5.01 120.40 108.01 3dpp s VAL 436 Ca -0.13 -2.17 0.02 0.00 -1.81 0.00 0.00 61.98 57.89 3dpp s VAL 436 Cb -0.04 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.77 3dpp s VAL 436 CO 0.05 -0.55 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.26 3dpp s THR 437 N -3.04 2.99 -0.47 5.32 2.01 -1.26 -0.95 115.64 120.25 3dpp s THR 437 Ca 0.23 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.49 3dpp s THR 437 Cb 0.01 -2.20 0.12 0.00 0.01 0.00 0.00 72.50 70.44 3dpp s THR 437 CO 0.07 0.56 0.27 -0.63 -0.69 0.00 0.00 174.62 174.20 3dpp s ILE 438 N -0.21 3.40 -0.48 1.82 -1.09 0.11 -4.93 121.20 119.81 3dpp s ILE 438 Ca 0.00 -2.30 -0.21 0.00 -2.23 0.00 0.00 60.65 55.92 3dpp s ILE 438 Cb -0.13 -3.30 0.04 0.00 -1.58 0.00 0.00 42.46 37.49 3dpp s ILE 438 CO 0.03 -0.74 0.68 -1.00 -1.23 0.00 0.00 174.94 172.68 3dpp s HIS 439 N 0.82 3.01 0.04 3.97 3.76 -1.26 -2.14 115.29 123.49 3dpp s HIS 439 Ca 0.11 -0.25 -0.27 0.00 -0.15 0.00 0.00 55.06 54.50 3dpp s HIS 439 Cb -0.22 -3.54 -0.05 0.00 1.11 0.00 0.00 32.58 29.88 3dpp s HIS 439 CO -0.04 -1.01 0.86 0.08 -0.85 0.00 0.00 174.74 173.77 3dpp s VAL 440 N 2.93 4.72 0.02 -0.90 1.01 0.12 -2.16 120.40 126.14 3dpp s VAL 440 Ca 0.21 1.82 0.02 0.00 0.00 0.00 0.00 61.98 64.03 3dpp s VAL 440 Cb -0.16 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 3dpp s VAL 440 CO 0.16 0.30 -0.07 -0.76 0.00 0.00 0.00 175.10 174.74 3dpp s LEU 441 N 0.25 2.14 -0.10 3.92 1.43 0.02 -1.75 118.68 124.59 3dpp s LEU 441 Ca 0.43 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 3dpp s LEU 441 Cb -0.21 -0.21 -0.00 0.00 0.03 0.00 0.00 46.19 45.79 3dpp s LEU 441 CO 0.25 -0.08 -0.21 -1.58 0.23 0.00 0.00 176.35 174.96 3dpp s GLN 442 N -0.92 3.08 0.00 1.70 0.74 0.37 -1.31 119.66 123.33 3dpp s GLN 442 Ca -0.05 -0.83 0.00 0.00 0.05 0.00 0.00 55.36 54.53 3dpp s GLN 442 Cb -0.06 -2.37 0.00 0.00 1.10 0.00 0.00 33.01 31.68 3dpp s GLN 442 CO 0.00 0.21 0.00 0.41 -0.55 0.00 0.00 175.29 175.36 3dpp n GLY 443 N 3.46 1.28 0.15 2.59 0.00 -0.52 -0.87 105.19 111.28 3dpp n GLY 443 Ca -0.19 -1.55 0.02 0.00 0.00 0.00 0.00 46.02 44.31 3dpp n GLY 443 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dpp n GLU 444 N -1.52 0.10 -3.29 1.61 -0.58 -1.26 -4.19 120.64 111.51 3dpp n GLU 444 Ca 0.00 -0.68 -0.38 0.00 -0.42 0.00 0.00 57.16 55.68 3dpp n GLU 444 Cb 0.00 -1.04 -0.06 0.00 -0.57 0.00 0.00 31.44 29.77 3dpp n GLU 444 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3dpp s ARG 445 N -0.43 4.15 0.28 3.49 1.81 -1.26 -4.90 118.95 122.09 3dpp s ARG 445 Ca 0.05 0.68 0.12 0.00 -1.72 0.00 0.00 55.73 54.86 3dpp s ARG 445 Cb 0.03 -3.17 0.35 0.00 -0.45 0.00 0.00 34.95 31.72 3dpp s ARG 445 CO 0.06 0.60 1.60 0.87 -0.68 0.00 0.00 175.30 177.75 3dpp h LYS 446 N 4.31 0.00 -5.85 3.54 1.79 -1.92 -3.41 116.57 115.03 3dpp h LYS 446 Ca -0.49 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.38 3dpp h LYS 446 Cb 1.21 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.78 3dpp h LYS 446 CO 0.64 0.61 0.53 1.03 -1.08 0.00 0.00 179.45 181.17 3dpp s ARG 447 N -3.51 4.17 0.52 3.15 0.52 -1.26 -0.95 118.95 121.59 3dpp s ARG 447 Ca -0.01 0.97 0.28 0.00 -0.52 0.00 0.00 55.73 56.45 3dpp s ARG 447 Cb 0.12 -3.66 1.41 0.00 0.52 0.00 0.00 34.95 33.34 3dpp s ARG 447 CO 0.75 -0.56 2.04 0.00 0.02 0.00 0.00 175.30 177.55 3dpp h ALA 448 N 7.70 1.22 0.00 2.13 0.00 -0.68 -2.22 119.26 127.42 3dpp h ALA 448 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3dpp h ALA 448 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dpp h ALA 448 CO 0.90 0.16 0.00 0.00 0.00 0.00 0.00 179.25 180.30 3dpp n ALA 449 N -2.26 2.10 -0.29 0.00 0.00 -1.26 -2.14 120.51 116.67 3dpp n ALA 449 Ca -0.01 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.43 3dpp n ALA 449 Cb 0.26 -1.39 0.23 0.00 0.00 0.00 0.00 19.45 18.55 3dpp n ALA 449 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dpp n ASP 450 N -1.54 3.43 -4.54 0.00 8.00 -0.83 -4.93 116.55 116.14 3dpp n ASP 450 Ca 0.06 -2.05 -0.24 0.00 0.71 0.00 0.00 54.79 53.27 3dpp n ASP 450 Cb 0.29 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 40.94 3dpp n ASP 450 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3dpp s ASN 451 N -1.02 3.90 -0.21 -2.24 0.01 -0.91 -4.82 114.94 109.65 3dpp s ASN 451 Ca 0.35 -0.95 -0.29 0.00 -0.71 0.00 0.00 52.86 51.26 3dpp s ASN 451 Cb 0.19 -0.46 0.00 0.00 0.41 0.00 0.00 41.25 41.39 3dpp s ASN 451 CO 0.23 -0.03 1.01 -0.75 -1.51 0.00 0.00 177.10 176.05 3dpp s LYS 452 N -3.59 4.28 -0.15 -0.60 2.47 -0.05 -4.89 119.74 117.22 3dpp s LYS 452 Ca 0.31 1.32 -0.29 0.00 -1.56 0.00 0.00 55.97 55.75 3dpp s LYS 452 Cb -0.04 -3.62 -0.02 0.00 -1.46 0.00 0.00 37.83 32.69 3dpp s LYS 452 CO 0.17 -0.56 1.27 0.45 0.16 0.00 0.00 175.35 176.84 3dpp s SER 453 N 1.19 6.95 -0.00 1.43 0.15 -1.26 -0.47 113.70 121.68 3dpp s SER 453 Ca 0.44 1.72 0.15 0.00 0.70 0.00 0.00 55.95 58.97 3dpp s SER 453 Cb -0.16 -2.54 -0.18 0.00 -1.71 0.00 0.00 66.02 61.43 3dpp s SER 453 CO 0.08 -0.75 0.60 0.18 1.20 0.00 0.00 173.24 174.56 3dpp n LEU 454 N 6.45 0.60 0.00 3.45 4.77 -0.72 -4.88 117.00 126.68 3dpp n LEU 454 Ca 0.14 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 3dpp n LEU 454 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3dpp n LEU 454 CO 0.56 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 3dpp n GLY 455 N 1.40 2.82 3.42 -0.72 0.00 -1.24 -4.97 105.19 105.89 3dpp n GLY 455 Ca 0.02 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.47 3dpp n GLY 455 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dpp s GLN 456 N -2.06 0.85 0.03 1.61 -2.07 -1.26 -0.70 119.66 116.06 3dpp s GLN 456 Ca 0.00 0.22 -0.02 0.00 -1.82 0.00 0.00 55.36 53.73 3dpp s GLN 456 Cb 0.00 0.40 -0.02 0.00 -1.09 0.00 0.00 33.01 32.30 3dpp s GLN 456 CO 0.00 -0.23 0.02 -0.59 -1.32 0.00 0.00 175.29 173.16 3dpp s PHE 457 N -0.94 0.28 -0.04 9.60 -0.71 -0.91 -5.00 117.98 120.26 3dpp s PHE 457 Ca -0.10 -0.61 -0.04 0.00 -1.04 0.00 0.00 56.93 55.15 3dpp s PHE 457 Cb -0.02 -0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 3dpp s PHE 457 CO 0.06 -0.28 0.15 -0.80 -1.34 0.00 0.00 175.22 173.01 3dpp s ASN 458 N -1.95 6.27 -0.20 1.98 0.02 -1.26 -0.71 114.94 119.10 3dpp s ASN 458 Ca -0.08 0.36 0.01 0.00 -1.02 0.00 0.00 52.86 52.13 3dpp s ASN 458 Cb -0.04 -1.97 0.04 0.00 0.02 0.00 0.00 41.25 39.30 3dpp s ASN 458 CO -0.04 0.31 -0.13 -0.22 0.02 0.00 0.00 177.10 177.04 3dpp s LEU 459 N -1.62 2.32 0.00 0.60 2.96 -0.12 -4.89 118.68 117.92 3dpp s LEU 459 Ca 0.23 -0.84 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 3dpp s LEU 459 Cb -0.12 -1.33 0.01 0.00 0.50 0.00 0.00 46.19 45.25 3dpp s LEU 459 CO 0.13 -0.10 0.06 0.47 -1.32 0.00 0.00 176.35 175.59 3dpp n ASP 460 N 4.65 1.49 -0.33 3.68 8.00 -1.26 -1.21 116.55 131.56 3dpp n ASP 460 Ca -0.16 -1.34 -0.04 0.00 0.71 0.00 0.00 54.79 53.96 3dpp n ASP 460 Cb 0.47 0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.56 3dpp n ASP 460 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dpp n GLY 461 N 3.87 0.65 3.68 0.44 0.00 -0.99 -4.91 105.19 107.93 3dpp n GLY 461 Ca -0.01 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 3dpp n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dpp s ILE 462 N -2.16 4.36 0.52 -0.61 1.01 -0.15 -4.85 121.20 119.32 3dpp s ILE 462 Ca 0.00 1.66 -0.20 0.00 0.00 0.00 0.00 60.65 62.11 3dpp s ILE 462 Cb 0.00 -4.07 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 3dpp s ILE 462 CO 0.00 -0.07 1.10 0.20 0.00 0.00 0.00 174.94 176.17 3dpp s ASN 463 N 1.59 5.94 0.31 3.58 -0.87 -1.26 -4.25 114.94 119.97 3dpp s ASN 463 Ca 0.53 2.10 -0.28 0.00 -1.57 0.00 0.00 52.86 53.64 3dpp s ASN 463 Cb -0.22 -2.57 -0.13 0.00 -0.02 0.00 0.00 41.25 38.30 3dpp s ASN 463 CO 0.17 -1.07 1.12 -2.65 -2.57 0.00 0.00 177.10 172.11 3dpp n PRO 464 N -1.17 1.65 -3.63 -0.60 -0.02 -1.26 -4.90 135.00 125.06 3dpp n PRO 464 Ca 0.11 0.58 -0.03 0.00 -2.02 0.00 0.00 63.50 62.13 3dpp n PRO 464 Cb 0.51 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 3dpp n PRO 464 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dpp s ALA 465 N -1.04 -2.12 0.69 3.55 0.00 -1.26 -4.96 121.76 116.62 3dpp s ALA 465 Ca 0.58 1.82 -0.17 0.00 0.00 0.00 0.00 51.96 54.19 3dpp s ALA 465 Cb -0.65 -0.92 -0.00 0.00 0.00 0.00 0.00 23.12 21.55 3dpp s ALA 465 CO 0.61 -0.39 1.05 -2.30 0.00 0.00 0.00 175.76 174.73 3dpp n PRO 466 N 0.29 0.67 -1.74 0.00 -0.02 -1.26 -0.95 135.00 131.99 3dpp n PRO 466 Ca 0.01 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 3dpp n PRO 466 Cb 0.58 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.77 3dpp n PRO 466 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3dpp n ARG 467 N -1.82 2.44 -0.15 -0.52 1.85 -1.26 -2.47 116.66 114.73 3dpp n ARG 467 Ca 0.14 0.86 0.00 0.00 -1.00 0.00 0.00 57.85 57.85 3dpp n ARG 467 Cb 0.49 -2.53 0.00 0.00 -1.05 0.00 0.00 32.46 29.37 3dpp n ARG 467 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dpp n GLY 468 N 0.61 1.83 0.13 2.89 0.00 -0.88 -4.88 105.19 104.89 3dpp n GLY 468 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 3dpp n GLY 468 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3dpp h MET 469 N 2.82 0.31 -7.06 1.61 2.86 -1.79 -3.44 114.93 110.23 3dpp h MET 469 Ca 0.00 -0.52 -0.53 0.00 -2.06 0.00 0.00 59.70 56.59 3dpp h MET 469 Cb 0.00 0.19 0.20 0.00 0.06 0.00 0.00 31.60 32.05 3dpp h MET 469 CO 0.00 1.25 -0.04 -2.30 1.06 0.00 0.00 176.91 176.88 3dpp n PRO 470 N -3.86 -0.21 -4.03 -0.22 -0.02 -1.26 -4.97 135.00 120.42 3dpp n PRO 470 Ca -0.23 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 60.94 3dpp n PRO 470 Cb 0.94 -2.19 -0.15 0.00 -0.02 0.00 0.00 33.50 32.08 3dpp n PRO 470 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3dpp s GLN 471 N -4.07 1.79 -0.31 -0.52 -0.21 -1.26 -4.39 119.66 110.69 3dpp s GLN 471 Ca 0.65 -1.60 -0.04 0.00 0.02 0.00 0.00 55.36 54.38 3dpp s GLN 471 Cb -0.25 -3.03 0.04 0.00 1.00 0.00 0.00 33.01 30.77 3dpp s GLN 471 CO 0.59 -0.77 0.05 0.42 -2.12 0.00 0.00 175.29 173.46 3dpp s ILE 472 N 1.02 3.45 -0.40 1.08 -1.09 -0.15 -1.26 121.20 123.85 3dpp s ILE 472 Ca 0.02 -1.15 -0.15 0.00 -2.23 0.00 0.00 60.65 57.14 3dpp s ILE 472 Cb -0.19 -2.92 0.02 0.00 -1.58 0.00 0.00 42.46 37.78 3dpp s ILE 472 CO -0.07 -0.08 0.32 -0.70 -1.23 0.00 0.00 174.94 173.18 3dpp s GLU 473 N 1.36 3.07 -0.22 2.79 2.12 0.92 0.47 118.70 129.20 3dpp s GLU 473 Ca -0.02 -0.91 -0.17 0.00 0.36 0.00 0.00 54.97 54.23 3dpp s GLU 473 Cb -0.19 -3.95 -0.03 0.00 0.26 0.00 0.00 34.13 30.21 3dpp s GLU 473 CO 0.01 -0.73 0.46 0.08 -0.54 0.00 0.00 175.26 174.54 3dpp s VAL 474 N 1.78 5.14 -0.09 3.70 1.01 -0.89 -1.80 120.40 129.26 3dpp s VAL 474 Ca 0.07 0.81 0.03 0.00 0.00 0.00 0.00 61.98 62.89 3dpp s VAL 474 Cb -0.18 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 3dpp s VAL 474 CO 0.11 0.18 -0.19 -0.89 0.00 0.00 0.00 175.10 174.31 3dpp s THR 475 N 1.70 2.54 -0.15 3.92 2.01 -0.28 -2.05 115.64 123.32 3dpp s THR 475 Ca 0.21 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.35 3dpp s THR 475 Cb -0.15 -2.00 -0.00 0.00 0.01 0.00 0.00 72.50 70.35 3dpp s THR 475 CO 0.09 0.55 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.06 3dpp s PHE 476 N 0.10 2.78 -0.04 4.92 0.40 -0.16 -1.92 117.98 124.07 3dpp s PHE 476 Ca -0.09 -0.96 -0.01 0.00 -0.60 0.00 0.00 56.93 55.26 3dpp s PHE 476 Cb -0.15 -1.87 0.03 0.00 0.51 0.00 0.00 43.02 41.53 3dpp s PHE 476 CO 0.06 -0.42 0.06 0.34 0.70 0.00 0.00 175.22 175.95 3dpp s ASP 477 N 0.71 0.63 -0.03 1.36 2.15 0.05 -1.31 116.67 120.23 3dpp s ASP 477 Ca -0.07 0.10 0.07 0.00 0.43 0.00 0.00 52.55 53.08 3dpp s ASP 477 Cb -0.16 -0.06 -0.02 0.00 -0.30 0.00 0.00 42.92 42.39 3dpp s ASP 477 CO 0.01 -0.20 -0.24 -0.63 -0.17 0.00 0.00 175.17 173.94 3dpp s ILE 478 N 1.71 1.93 0.20 4.11 1.01 -0.13 -0.32 121.20 129.71 3dpp s ILE 478 Ca -0.01 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.62 3dpp s ILE 478 Cb -0.12 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.75 3dpp s ILE 478 CO -0.03 0.55 0.13 -0.90 0.00 0.00 0.00 174.94 174.68 3dpp n ASP 479 N 2.62 1.77 0.30 3.58 5.68 -1.20 -1.61 116.55 127.69 3dpp n ASP 479 Ca -0.16 -1.72 0.19 0.00 -0.50 0.00 0.00 54.79 52.60 3dpp n ASP 479 Cb 0.52 0.01 0.89 0.00 -1.14 0.00 0.00 41.12 41.39 3dpp n ASP 479 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dpp h ALA 480 N 0.78 1.01 0.00 2.12 0.00 -1.94 0.91 119.26 122.13 3dpp h ALA 480 Ca -0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3dpp h ALA 480 Cb 0.47 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dpp h ALA 480 CO 0.21 0.01 -0.13 -0.44 0.00 0.00 0.00 179.25 178.89 3dpp h ASP 481 N 0.00 0.00 -2.93 0.00 5.19 -2.02 -3.47 116.42 113.19 3dpp h ASP 481 Ca -0.00 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.05 3dpp h ASP 481 Cb 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 3dpp h ASP 481 CO 0.00 0.13 -0.48 0.61 -3.12 0.00 0.00 179.24 176.39 3dpp n GLY 482 N 1.01 -0.37 3.76 2.75 0.00 0.32 -4.78 105.19 107.87 3dpp n GLY 482 Ca 0.03 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 3dpp n GLY 482 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dpp s ILE 483 N -2.95 4.57 -0.23 -0.61 1.01 -1.26 -3.60 121.20 118.13 3dpp s ILE 483 Ca 0.07 1.69 -0.07 0.00 0.00 0.00 0.00 60.65 62.34 3dpp s ILE 483 Cb -0.03 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 3dpp s ILE 483 CO 0.09 0.42 0.06 -0.22 0.00 0.00 0.00 174.94 175.30 3dpp s LEU 484 N -0.48 3.48 -0.21 2.97 2.96 -0.15 -3.23 118.68 124.02 3dpp s LEU 484 Ca 0.38 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 54.05 3dpp s LEU 484 Cb -0.22 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 3dpp s LEU 484 CO 0.25 0.01 0.08 -1.00 -1.32 0.00 0.00 176.35 174.36 3dpp s HIS 485 N 1.36 3.22 -0.01 5.38 3.76 0.57 -0.07 115.29 129.49 3dpp s HIS 485 Ca 0.05 -0.00 0.04 0.00 -0.15 0.00 0.00 55.06 55.00 3dpp s HIS 485 Cb -0.15 -2.15 -0.01 0.00 1.11 0.00 0.00 32.58 31.39 3dpp s HIS 485 CO 0.03 0.03 -0.14 0.08 -0.85 0.00 0.00 174.74 173.89 3dpp s VAL 486 N 0.75 1.11 -0.01 -0.90 1.01 -0.20 -0.77 120.40 121.39 3dpp s VAL 486 Ca 0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 3dpp s VAL 486 Cb -0.13 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.32 3dpp s VAL 486 CO 0.02 0.32 0.12 -0.94 0.00 0.00 0.00 175.10 174.62 3dpp s SER 487 N -0.32 -0.01 -0.09 3.32 1.04 -0.81 0.88 113.70 117.72 3dpp s SER 487 Ca 0.05 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.42 3dpp s SER 487 Cb -0.06 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.31 3dpp s SER 487 CO -0.01 -0.25 -0.07 0.00 0.98 0.00 0.00 173.24 173.90 3dpp s ALA 488 N -0.88 1.13 -0.04 5.32 0.00 0.19 -1.13 121.76 126.35 3dpp s ALA 488 Ca -0.10 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.51 3dpp s ALA 488 Cb -0.06 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.31 3dpp s ALA 488 CO 0.01 -0.27 -0.13 0.21 0.00 0.00 0.00 175.76 175.58 3dpp s LYS 489 N 1.45 1.38 -0.24 0.00 2.20 -0.74 -0.79 119.74 122.99 3dpp s LYS 489 Ca -0.01 -0.45 -0.09 0.00 -0.36 0.00 0.00 55.97 55.06 3dpp s LYS 489 Cb -0.13 -1.23 -0.04 0.00 -1.51 0.00 0.00 37.83 34.92 3dpp s LYS 489 CO -0.04 0.17 0.12 0.34 -0.36 0.00 0.00 175.35 175.57 3dpp s ASP 490 N 0.16 5.68 0.58 1.43 -1.08 -0.69 -0.06 116.67 122.69 3dpp s ASP 490 Ca -0.04 -0.04 0.37 0.00 -0.52 0.00 0.00 52.55 52.32 3dpp s ASP 490 Cb -0.10 -2.02 1.67 0.00 -1.46 0.00 0.00 42.92 41.00 3dpp s ASP 490 CO 0.01 0.02 2.09 0.11 0.52 0.00 0.00 175.17 177.92 3dpp h LYS 491 N 7.86 0.00 0.04 4.34 1.57 -1.50 -2.37 116.57 126.51 3dpp h LYS 491 Ca -0.37 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.08 3dpp h LYS 491 Cb 1.18 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 3dpp h LYS 491 CO 0.61 0.00 -1.83 -1.71 -0.57 0.00 0.00 179.45 175.95 3dpp n ASN 492 N -3.06 1.97 -0.65 0.86 5.15 -1.26 -4.43 115.26 113.84 3dpp n ASN 492 Ca -0.00 0.29 0.10 0.00 -0.60 0.00 0.00 54.58 54.37 3dpp n ASN 492 Cb 0.23 -0.86 0.04 0.00 -0.53 0.00 0.00 39.78 38.67 3dpp n ASN 492 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3dpp n SER 493 N -4.00 2.32 0.00 1.20 3.41 -1.20 -4.94 113.62 110.41 3dpp n SER 493 Ca -0.37 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 3dpp n SER 493 Cb 0.86 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 3dpp n SER 493 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dpp n GLY 494 N 1.29 0.62 3.76 5.00 0.00 -0.90 -4.97 105.19 110.01 3dpp n GLY 494 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3dpp n GLY 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dpp s LYS 495 N -0.39 3.73 0.01 1.61 1.02 -1.25 -4.82 119.74 119.66 3dpp s LYS 495 Ca 0.00 2.22 -0.05 0.00 0.02 0.00 0.00 55.97 58.17 3dpp s LYS 495 Cb 0.00 -2.62 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 3dpp s LYS 495 CO 0.00 -0.71 0.08 -2.00 -0.92 0.00 0.00 175.35 171.80 3dpp s GLU 496 N -2.45 0.44 -0.01 1.68 2.12 -1.26 -1.70 118.70 117.52 3dpp s GLU 496 Ca 0.61 -0.51 -0.02 0.00 0.36 0.00 0.00 54.97 55.41 3dpp s GLU 496 Cb -0.39 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.17 3dpp s GLU 496 CO 0.50 -0.10 0.05 -0.65 -0.54 0.00 0.00 175.26 174.52 3dpp s GLN 497 N -1.56 0.13 -0.04 4.30 -1.52 0.03 -4.98 119.66 116.03 3dpp s GLN 497 Ca -0.14 -0.06 0.02 0.00 -1.95 0.00 0.00 55.36 53.23 3dpp s GLN 497 Cb -0.08 0.05 0.01 0.00 -0.22 0.00 0.00 33.01 32.78 3dpp s GLN 497 CO 0.00 -0.02 -0.09 0.15 -0.25 0.00 0.00 175.29 175.08 3dpp s LYS 498 N -0.30 1.12 0.35 2.91 1.02 -1.26 0.56 119.74 124.14 3dpp s LYS 498 Ca -0.03 -0.31 0.04 0.00 0.02 0.00 0.00 55.97 55.69 3dpp s LYS 498 Cb -0.02 -1.02 -0.06 0.00 -0.52 0.00 0.00 37.83 36.21 3dpp s LYS 498 CO 0.00 0.07 0.05 0.96 -0.92 0.00 0.00 175.35 175.51 3dpp s ILE 499 N 0.39 1.35 -0.07 2.17 -4.36 0.25 -4.98 121.20 115.95 3dpp s ILE 499 Ca -0.07 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.34 3dpp s ILE 499 Cb -0.11 -2.80 0.02 0.00 1.25 0.00 0.00 42.46 40.81 3dpp s ILE 499 CO 0.01 0.00 -0.10 -0.89 0.24 0.00 0.00 174.94 174.20 3dpp s THR 500 N -3.15 0.98 -0.20 8.37 2.01 -1.26 -1.03 115.64 121.36 3dpp s THR 500 Ca 0.35 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.99 3dpp s THR 500 Cb 0.09 -0.93 0.04 0.00 0.01 0.00 0.00 72.50 71.70 3dpp s THR 500 CO 0.16 0.33 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.66 3dpp s ILE 501 N 0.89 1.83 0.67 1.82 1.01 0.89 -4.99 121.20 123.32 3dpp s ILE 501 Ca -0.11 -1.09 -0.17 0.00 0.00 0.00 0.00 60.65 59.28 3dpp s ILE 501 Cb -0.15 -1.84 -0.07 0.00 0.01 0.00 0.00 42.46 40.41 3dpp s ILE 501 CO 0.01 0.22 0.41 0.29 0.00 0.00 0.00 174.94 175.87 3dpp n LYS 502 N 4.63 0.32 0.18 2.79 5.02 -1.26 -0.98 118.16 128.85 3dpp n LYS 502 Ca -0.16 0.14 0.05 0.00 -2.02 0.00 0.00 58.31 56.32 3dpp n LYS 502 Cb 0.47 -1.68 0.29 0.00 -0.02 0.00 0.00 35.03 34.09 3dpp n LYS 502 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dpp h ALA 503 N -0.20 0.95 -0.00 7.82 0.00 -1.86 -2.51 119.26 123.46 3dpp h ALA 503 Ca -0.45 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.10 3dpp h ALA 503 Cb 1.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3dpp h ALA 503 CO 0.43 0.50 -0.00 -1.13 0.00 0.00 0.00 179.25 179.04 3dpp n SER 504 N -3.49 0.04 -4.57 0.00 3.41 -1.26 -4.81 113.62 102.94 3dpp n SER 504 Ca 0.00 -0.88 -0.29 0.00 -0.26 0.00 0.00 58.87 57.44 3dpp n SER 504 Cb 0.54 -0.04 0.17 0.00 -0.26 0.00 0.00 64.21 64.62 3dpp n SER 504 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3dpp s SER 505 N -2.09 2.62 0.56 4.04 0.01 -0.94 -4.94 113.70 112.95 3dpp s SER 505 Ca 0.45 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.70 3dpp s SER 505 Cb 0.22 -1.54 0.00 0.00 0.21 0.00 0.00 66.02 64.90 3dpp s SER 505 CO 0.38 -3.11 0.00 0.61 0.41 0.00 0.00 173.24 171.54 3dpp n GLY 506 N -1.51 0.05 3.73 3.44 0.00 -1.26 -4.89 105.19 104.74 3dpp n GLY 506 Ca 0.07 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 3dpp n GLY 506 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dpp s LEU 507 N 0.00 4.40 0.00 0.99 1.43 -1.26 -5.05 118.68 119.18 3dpp s LEU 507 Ca 0.00 1.47 -0.05 0.00 -1.03 0.00 0.00 54.13 54.52 3dpp s LEU 507 Cb 0.00 -3.32 0.07 0.00 0.03 0.00 0.00 46.19 42.97 3dpp s LEU 507 CO 0.00 -0.10 0.27 -0.46 0.23 0.00 0.00 176.35 176.29 3dpp n ASN 508 N 3.36 -1.08 -0.10 2.29 0.23 -1.26 -4.69 115.26 114.01 3dpp n ASN 508 Ca 0.01 -0.73 -0.13 0.00 -0.53 0.00 0.00 54.58 53.20 3dpp n ASN 508 Cb 0.51 -0.24 -0.04 0.00 -2.08 0.00 0.00 39.78 37.92 3dpp n ASN 508 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3dpp h GLU 509 N 0.00 0.72 -0.69 -3.83 5.08 -1.99 -0.79 114.58 113.07 3dpp h GLU 509 Ca -0.10 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 57.82 3dpp h GLU 509 Cb 0.30 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3dpp h GLU 509 CO 0.07 0.98 0.17 0.22 -1.00 0.00 0.00 179.01 179.46 3dpp h ASP 510 N 0.48 1.05 0.86 1.42 -0.00 -2.00 -2.38 116.42 115.85 3dpp h ASP 510 Ca 0.05 -0.23 -0.05 0.00 -0.00 0.00 0.00 57.03 56.80 3dpp h ASP 510 Cb 0.84 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.88 3dpp h ASP 510 CO 0.07 1.01 -0.25 -0.33 -0.00 0.00 0.00 179.24 179.74 3dpp h GLU 511 N 1.04 0.00 0.08 0.28 5.08 -1.78 -1.72 114.58 117.57 3dpp h GLU 511 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3dpp h GLU 511 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3dpp h GLU 511 CO 0.00 0.25 -0.04 0.82 -1.00 0.00 0.00 179.01 179.04 3dpp h ILE 512 N 0.00 1.18 -0.79 3.13 2.04 -0.70 -0.58 117.51 121.78 3dpp h ILE 512 Ca -0.00 -1.20 0.13 0.00 1.00 0.00 0.00 64.86 64.79 3dpp h ILE 512 Cb 0.75 1.92 -0.09 0.00 -0.74 0.00 0.00 36.82 38.66 3dpp h ILE 512 CO 0.03 0.28 0.38 -0.61 0.00 0.00 0.00 178.15 178.24 3dpp h GLN 513 N -0.69 0.55 -0.48 2.37 4.15 -1.11 -1.38 115.11 118.52 3dpp h GLN 513 Ca -0.01 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.27 3dpp h GLN 513 Cb 0.55 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 3dpp h GLN 513 CO 0.02 0.37 -0.14 0.87 -1.93 0.00 0.00 178.83 178.02 3dpp h LYS 514 N 0.57 0.91 -0.08 1.69 1.57 -1.20 -2.54 116.57 117.48 3dpp h LYS 514 Ca 0.42 -0.33 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 3dpp h LYS 514 Cb 0.58 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3dpp h LYS 514 CO -0.35 0.98 -0.42 1.98 -0.57 0.00 0.00 179.45 181.07 3dpp h MET 515 N 0.81 0.19 -0.11 3.15 4.05 -0.08 0.23 114.93 123.17 3dpp h MET 515 Ca 0.13 -0.09 -0.15 0.00 -0.28 0.00 0.00 59.70 59.31 3dpp h MET 515 Cb 0.67 -0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.47 3dpp h MET 515 CO 0.05 0.58 -0.52 0.28 0.23 0.00 0.00 176.91 177.53 3dpp h VAL 516 N 0.16 1.36 -0.12 -5.77 2.07 -1.02 0.11 116.25 113.03 3dpp h VAL 516 Ca 0.01 -1.83 -0.14 0.00 0.82 0.00 0.00 66.70 65.57 3dpp h VAL 516 Cb 0.81 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 3dpp h VAL 516 CO 0.06 0.55 -0.53 0.03 0.02 0.00 0.00 177.57 177.71 3dpp h ARG 517 N 0.17 0.34 -0.48 1.57 3.08 -1.18 -0.60 114.38 117.29 3dpp h ARG 517 Ca -0.03 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.70 3dpp h ARG 517 Cb 1.16 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 3dpp h ARG 517 CO 0.11 0.79 -0.14 0.22 -1.07 0.00 0.00 179.97 179.87 3dpp h ASP 518 N 0.27 0.91 0.12 7.04 3.58 -0.33 -2.06 116.42 125.94 3dpp h ASP 518 Ca 0.01 -0.30 -0.12 0.00 0.42 0.00 0.00 57.03 57.03 3dpp h ASP 518 Cb 1.02 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.81 3dpp h ASP 518 CO 0.09 1.05 -0.41 0.00 -2.88 0.00 0.00 179.24 177.09 3dpp h ALA 519 N 1.02 1.00 -0.04 -0.78 0.00 -0.34 -2.62 119.26 117.50 3dpp h ALA 519 Ca 0.12 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3dpp h ALA 519 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3dpp h ALA 519 CO 0.05 0.62 -0.32 1.05 0.00 0.00 0.00 179.25 180.65 3dpp h GLU 520 N 0.31 0.08 0.00 0.00 -0.00 -0.55 -2.82 114.58 111.60 3dpp h GLU 520 Ca 0.03 -0.03 -0.23 0.00 -0.00 0.00 0.00 59.36 59.13 3dpp h GLU 520 Cb 0.85 -0.01 -0.04 0.00 -0.00 0.00 0.00 28.75 29.56 3dpp h GLU 520 CO 0.07 0.39 -1.49 0.00 -0.00 0.00 0.00 179.01 177.98 3dpp h ALA 521 N 1.61 0.69 -0.56 1.06 0.00 -1.14 -3.25 119.26 117.67 3dpp h ALA 521 Ca 0.01 -1.14 -0.18 0.00 0.00 0.00 0.00 54.91 53.60 3dpp h ALA 521 Cb 0.60 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 3dpp h ALA 521 CO 0.04 1.26 0.16 0.09 0.00 0.00 0.00 179.25 180.81 3dpp n ASN 522 N -3.02 4.06 0.04 0.00 3.02 -1.01 -4.62 115.26 113.73 3dpp n ASN 522 Ca -0.12 -3.32 -0.13 0.00 -0.03 0.00 0.00 54.58 50.98 3dpp n ASN 522 Cb 0.95 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 3dpp n ASN 522 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dpp h ALA 523 N 2.01 -0.64 -0.52 5.41 0.00 -1.54 -0.87 119.26 123.11 3dpp h ALA 523 Ca 0.22 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3dpp h ALA 523 Cb 2.02 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 20.54 3dpp h ALA 523 CO 0.57 -0.94 -0.03 1.49 0.00 0.00 0.00 179.25 180.34 3dpp h GLU 524 N -0.54 0.94 0.00 0.00 4.57 -1.87 -2.72 114.58 114.97 3dpp h GLU 524 Ca 0.06 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 3dpp h GLU 524 Cb 0.64 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.15 3dpp h GLU 524 CO -0.34 0.97 -0.07 0.00 -1.18 0.00 0.00 179.01 178.39 3dpp h ALA 525 N 0.94 1.08 0.13 2.92 0.00 -1.80 -2.53 119.26 120.00 3dpp h ALA 525 Ca 0.14 -0.07 -0.28 0.00 0.00 0.00 0.00 54.91 54.70 3dpp h ALA 525 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3dpp h ALA 525 CO 0.03 0.09 -1.32 -0.44 0.00 0.00 0.00 179.25 177.61 3dpp h ASP 526 N 0.00 0.44 -0.83 0.00 3.32 -0.84 -3.01 116.42 115.49 3dpp h ASP 526 Ca -0.00 -0.49 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 3dpp h ASP 526 Cb 0.41 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 3dpp h ASP 526 CO 0.01 1.39 0.46 0.03 -1.72 0.00 0.00 179.24 179.41 3dpp h ARG 527 N 0.08 1.16 0.00 3.56 3.08 -1.32 0.24 114.38 121.17 3dpp h ARG 527 Ca -0.16 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.75 3dpp h ARG 527 Cb 1.99 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.82 3dpp h ARG 527 CO 0.20 0.85 0.00 1.63 -1.07 0.00 0.00 179.97 181.58 3dpp n LYS 528 N -4.39 0.12 0.18 0.04 5.02 -1.13 0.09 118.16 118.08 3dpp n LYS 528 Ca 0.08 0.36 0.13 0.00 -2.02 0.00 0.00 58.31 56.87 3dpp n LYS 528 Cb 0.09 -1.72 0.61 0.00 -0.02 0.00 0.00 35.03 33.99 3dpp n LYS 528 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 3dpp h PHE 529 N 0.00 0.00 0.00 2.13 3.57 -0.36 -1.79 116.94 120.49 3dpp h PHE 529 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3dpp h PHE 529 Cb 0.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3dpp h PHE 529 CO 0.00 0.00 0.00 -1.91 -2.23 0.00 0.00 178.31 174.17 3dpp n GLU 530 N -2.44 0.00 -0.34 1.11 2.13 -1.26 -3.39 120.64 116.45 3dpp n GLU 530 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.88 3dpp n GLU 530 Cb 0.17 0.00 0.13 0.00 0.27 0.00 0.00 31.44 32.02 3dpp n GLU 530 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3dpp h GLU 531 N 0.00 0.00 -0.09 5.31 5.08 -0.39 -2.53 114.58 121.95 3dpp h GLU 531 Ca 0.00 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 3dpp h GLU 531 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3dpp h GLU 531 CO 0.00 0.00 -0.57 1.25 -1.00 0.00 0.00 179.01 178.69 3dpp h LEU 532 N 0.00 0.32 -1.12 1.33 5.85 -1.51 -2.93 115.31 117.25 3dpp h LEU 532 Ca 0.46 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 3dpp h LEU 532 Cb 0.70 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 3dpp h LEU 532 CO -0.98 0.82 -0.40 0.58 -0.34 0.00 0.00 178.44 178.13 3dpp h VAL 533 N 0.22 1.11 0.23 1.05 2.07 -1.47 -1.88 116.25 117.58 3dpp h VAL 533 Ca -0.00 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 3dpp h VAL 533 Cb 1.07 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 3dpp h VAL 533 CO 0.09 0.39 -0.11 -0.61 0.02 0.00 0.00 177.57 177.35 3dpp h GLN 534 N 0.00 -0.30 -0.45 1.57 4.15 -1.29 -0.73 115.11 118.05 3dpp h GLN 534 Ca -0.00 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 3dpp h GLN 534 Cb 0.79 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.53 3dpp h GLN 534 CO 0.05 -0.16 0.08 1.15 -1.93 0.00 0.00 178.83 178.02 3dpp h THR 535 N -0.37 1.21 -0.12 2.39 2.02 -1.56 -1.27 112.91 115.22 3dpp h THR 535 Ca -0.03 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 3dpp h THR 535 Cb 0.28 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3dpp h THR 535 CO 0.05 0.28 0.06 0.03 0.37 0.00 0.00 175.52 176.31 3dpp h ARG 536 N 0.66 0.17 -0.82 6.66 3.08 -1.01 -2.45 114.38 120.66 3dpp h ARG 536 Ca 0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3dpp h ARG 536 Cb 0.29 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 3dpp h ARG 536 CO 0.00 0.21 0.53 -0.91 -1.07 0.00 0.00 179.97 178.73 3dpp h ASN 537 N 0.08 0.96 -0.81 7.04 2.35 -0.44 0.27 115.58 125.04 3dpp h ASN 537 Ca 0.04 -0.04 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 3dpp h ASN 537 Cb 0.10 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 3dpp h ASN 537 CO -0.01 0.71 0.53 1.56 -1.65 0.00 0.00 177.43 178.57 3dpp h GLN 538 N 1.12 0.83 0.03 0.81 4.20 -0.89 0.07 115.11 121.29 3dpp h GLN 538 Ca 0.30 -0.05 -0.26 0.00 0.06 0.00 0.00 58.65 58.70 3dpp h GLN 538 Cb -0.10 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.46 3dpp h GLN 538 CO -0.06 0.55 -1.35 0.78 -0.67 0.00 0.00 178.83 178.08 3dpp h GLY 539 N 0.86 0.08 2.00 3.46 0.00 -0.84 -1.02 103.07 107.61 3dpp h GLY 539 Ca 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 3dpp h GLY 539 CO -0.13 0.17 -0.07 -1.80 0.00 0.00 0.00 176.54 174.71 3dpp h ASP 540 N 0.02 0.00 0.11 0.19 -0.00 0.36 0.37 116.42 117.47 3dpp h ASP 540 Ca -0.15 0.00 -0.35 0.00 -0.00 0.00 0.00 57.03 56.53 3dpp h ASP 540 Cb 1.91 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 41.22 3dpp h ASP 540 CO 0.12 0.07 -1.92 1.41 -0.00 0.00 0.00 179.24 178.92 3dpp n HIS 541 N -4.05 1.23 -0.26 0.28 8.25 -0.07 -2.78 115.22 117.82 3dpp n HIS 541 Ca -0.03 0.28 -0.05 0.00 -0.26 0.00 0.00 57.72 57.67 3dpp n HIS 541 Cb 0.16 -1.16 0.09 0.00 1.12 0.00 0.00 29.99 30.20 3dpp n HIS 541 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3dpp h LEU 542 N -0.06 1.04 0.42 2.41 5.85 -0.63 -0.69 115.31 123.65 3dpp h LEU 542 Ca -0.42 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.11 3dpp h LEU 542 Cb 1.95 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.71 3dpp h LEU 542 CO 0.05 0.94 -0.20 0.25 -0.34 0.00 0.00 178.44 179.14 3dpp h LEU 543 N 1.09 -0.47 0.27 2.25 5.85 -0.39 -0.87 115.31 123.04 3dpp h LEU 543 Ca 0.25 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3dpp h LEU 543 Cb 0.25 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3dpp h LEU 543 CO -0.02 -0.28 -0.24 0.45 -0.34 0.00 0.00 178.44 178.01 3dpp h HIS 544 N -0.63 -0.65 -1.00 1.25 3.86 -1.32 -1.84 115.15 114.83 3dpp h HIS 544 Ca -0.06 0.00 0.24 0.00 -1.16 0.00 0.00 60.37 59.39 3dpp h HIS 544 Cb 0.47 0.25 -0.09 0.00 1.06 0.00 0.00 27.41 29.10 3dpp h HIS 544 CO -0.03 -0.32 0.64 0.66 0.86 0.00 0.00 177.93 179.74 3dpp h SER 545 N -0.50 0.49 -0.44 2.45 4.64 -1.07 0.13 113.55 119.25 3dpp h SER 545 Ca -0.03 0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.27 3dpp h SER 545 Cb 0.42 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 3dpp h SER 545 CO -0.01 0.14 -0.09 0.74 -0.87 0.00 0.00 176.83 176.74 3dpp h THR 546 N 0.46 1.27 0.55 2.95 2.02 -0.93 0.62 112.91 119.85 3dpp h THR 546 Ca 0.56 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 3dpp h THR 546 Cb 1.32 1.14 0.01 0.00 -1.74 0.00 0.00 68.15 68.88 3dpp h THR 546 CO -0.28 0.40 -0.27 -0.09 0.37 0.00 0.00 175.52 175.66 3dpp h ARG 547 N 0.66 -0.72 -1.23 6.66 2.43 -0.15 -0.21 114.38 121.82 3dpp h ARG 547 Ca 0.11 0.05 0.36 0.00 -0.81 0.00 0.00 59.98 59.69 3dpp h ARG 547 Cb 0.62 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.28 3dpp h ARG 547 CO 0.04 -0.42 0.96 0.87 -1.51 0.00 0.00 179.97 179.91 3dpp h LYS 548 N -1.10 0.00 0.09 0.20 1.57 -1.27 0.29 116.57 116.36 3dpp h LYS 548 Ca -0.08 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.43 3dpp h LYS 548 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 3dpp h LYS 548 CO 0.12 0.00 -1.30 0.37 -0.57 0.00 0.00 179.45 178.07 3dpp h GLN 549 N 0.00 0.19 -0.37 3.15 5.75 -0.22 -3.10 115.11 120.50 3dpp h GLN 549 Ca 0.58 -0.33 -0.11 0.00 -0.15 0.00 0.00 58.65 58.65 3dpp h GLN 549 Cb 2.50 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 31.15 3dpp h GLN 549 CO -0.01 1.10 -0.20 0.28 -2.65 0.00 0.00 178.83 177.35 3dpp h VAL 550 N 0.05 1.27 -0.21 2.39 2.07 0.14 -3.19 116.25 118.76 3dpp h VAL 550 Ca -0.15 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.01 3dpp h VAL 550 Cb 1.94 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 3dpp h VAL 550 CO 0.17 0.43 -0.18 -0.08 0.02 0.00 0.00 177.57 177.92 3dpp h GLU 551 N 0.63 0.50 0.00 1.57 4.81 -1.40 -2.30 114.58 118.39 3dpp h GLU 551 Ca 0.09 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3dpp h GLU 551 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 3dpp h GLU 551 CO 0.05 0.83 0.00 0.39 -0.73 0.00 0.00 179.01 179.55 3dpp n GLU 552 N -4.45 0.43 -0.08 1.92 1.02 -1.18 -1.49 120.64 116.81 3dpp n GLU 552 Ca -0.05 0.06 -0.15 0.00 -0.02 0.00 0.00 57.16 57.00 3dpp n GLU 552 Cb 0.39 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.18 3dpp n GLU 552 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dpp n ALA 553 N -1.17 1.36 -0.55 0.62 0.00 -0.89 -5.00 120.51 114.87 3dpp n ALA 553 Ca 0.12 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.53 3dpp n ALA 553 Cb 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.25 3dpp n ALA 553 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dpp n GLY 554 N 1.99 1.90 0.20 0.00 0.00 -0.56 -1.47 105.19 107.26 3dpp n GLY 554 Ca -0.36 0.45 0.10 0.00 0.00 0.00 0.00 46.02 46.20 3dpp n GLY 554 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dpp h ASP 555 N 0.00 0.00 0.83 1.61 3.32 -1.92 -3.29 116.42 116.97 3dpp h ASP 555 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dpp h ASP 555 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dpp h ASP 555 CO 0.00 0.15 0.00 0.11 -1.72 0.00 0.00 179.24 177.78 3dpp h LYS 556 N 0.00 0.00 -5.27 3.56 1.57 -1.66 -3.43 116.57 111.34 3dpp h LYS 556 Ca -0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 3dpp h LYS 556 Cb 1.04 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.21 3dpp h LYS 556 CO 0.02 0.00 -0.05 -1.17 -0.57 0.00 0.00 179.45 177.68 3dpp s LEU 557 N -4.66 4.23 0.13 2.94 2.96 -1.24 -5.02 118.68 118.02 3dpp s LEU 557 Ca 0.04 0.16 -0.34 0.00 -0.22 0.00 0.00 54.13 53.77 3dpp s LEU 557 Cb 0.09 -2.60 -0.16 0.00 0.50 0.00 0.00 46.19 44.02 3dpp s LEU 557 CO 0.43 -0.40 1.15 -2.65 -1.32 0.00 0.00 176.35 173.55 3dpp n PRO 558 N 5.66 0.95 0.26 0.98 -0.02 -1.26 -4.78 135.00 136.79 3dpp n PRO 558 Ca -0.05 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 3dpp n PRO 558 Cb 0.49 -1.84 0.71 0.00 -0.02 0.00 0.00 33.50 32.84 3dpp n PRO 558 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dpp h ALA 559 N 3.43 1.29 0.00 3.55 0.00 -1.95 0.11 119.26 125.69 3dpp h ALA 559 Ca -0.44 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3dpp h ALA 559 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3dpp h ALA 559 CO 0.70 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 179.86 3dpp n ASP 560 N -3.66 0.38 -0.07 0.00 10.43 -1.26 -2.95 116.55 119.41 3dpp n ASP 560 Ca -0.02 0.55 -0.08 0.00 2.57 0.00 0.00 54.79 57.81 3dpp n ASP 560 Cb 0.24 -0.65 -0.11 0.00 1.84 0.00 0.00 41.12 42.45 3dpp n ASP 560 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3dpp n ASP 561 N -1.87 1.55 0.25 -2.24 8.00 0.30 -4.13 116.55 118.41 3dpp n ASP 561 Ca 0.05 -0.01 0.14 0.00 0.71 0.00 0.00 54.79 55.68 3dpp n ASP 561 Cb 0.34 0.73 0.48 0.00 -0.02 0.00 0.00 41.12 42.65 3dpp n ASP 561 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3dpp h LYS 562 N 0.00 0.00 0.00 -1.24 3.64 -1.18 -2.13 116.57 115.66 3dpp h LYS 562 Ca -0.40 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.80 3dpp h LYS 562 Cb 1.87 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.66 3dpp h LYS 562 CO 0.01 0.07 -0.86 1.15 -2.27 0.00 0.00 179.45 177.56 3dpp h THR 563 N 0.00 1.50 0.00 1.00 2.02 -1.72 -2.56 112.91 113.15 3dpp h THR 563 Ca -0.00 -3.05 -0.07 0.00 0.77 0.00 0.00 66.41 64.06 3dpp h THR 563 Cb 0.73 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.83 3dpp h THR 563 CO 0.01 0.84 -0.64 0.00 0.37 0.00 0.00 175.52 176.10 3dpp h ALA 564 N 1.14 0.72 0.00 6.16 0.00 -1.55 -3.20 119.26 122.53 3dpp h ALA 564 Ca -0.01 -0.33 -0.30 0.00 0.00 0.00 0.00 54.91 54.28 3dpp h ALA 564 Cb 1.63 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.40 3dpp h ALA 564 CO 0.11 0.40 -1.69 -0.89 0.00 0.00 0.00 179.25 177.18 3dpp n ILE 565 N -3.03 1.53 -0.37 0.00 5.41 -1.01 -2.36 119.36 119.53 3dpp n ILE 565 Ca -0.00 -0.14 0.28 0.00 1.00 0.00 0.00 62.75 63.89 3dpp n ILE 565 Cb 0.67 -2.01 0.54 0.00 -0.71 0.00 0.00 39.64 38.13 3dpp n ILE 565 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3dpp h GLU 566 N -1.00 0.26 0.17 0.38 4.39 -1.61 0.68 114.58 117.86 3dpp h GLU 566 Ca -0.45 -0.02 -0.32 0.00 0.34 0.00 0.00 59.36 58.91 3dpp h GLU 566 Cb 1.37 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.98 3dpp h GLU 566 CO -0.28 0.17 -1.49 0.77 -1.16 0.00 0.00 179.01 177.03 3dpp h SER 567 N 0.27 0.57 1.16 1.42 0.02 -1.64 -2.55 113.55 112.80 3dpp h SER 567 Ca 0.72 -0.69 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3dpp h SER 567 Cb 1.92 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.27 3dpp h SER 567 CO -0.44 1.56 0.00 0.00 -1.14 0.00 0.00 176.83 176.81 3dpp h ALA 568 N 0.35 1.00 0.14 3.77 0.00 -0.79 -0.89 119.26 122.84 3dpp h ALA 568 Ca -0.24 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 3dpp h ALA 568 Cb 2.07 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.87 3dpp h ALA 568 CO 0.21 0.00 -0.84 -0.07 0.00 0.00 0.00 179.25 178.54 3dpp h LEU 569 N 0.00 0.45 -0.84 0.00 3.38 0.39 -2.84 115.31 115.85 3dpp h LEU 569 Ca 0.00 -0.95 -0.12 0.00 0.09 0.00 0.00 57.88 56.91 3dpp h LEU 569 Cb 0.58 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3dpp h LEU 569 CO 0.00 1.40 -0.41 0.74 0.09 0.00 0.00 178.44 180.26 3dpp h THR 570 N -0.38 1.31 0.14 0.22 2.02 -0.99 -2.13 112.91 113.09 3dpp h THR 570 Ca -0.15 -1.55 -0.01 0.00 0.77 0.00 0.00 66.41 65.47 3dpp h THR 570 Cb 1.64 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 3dpp h THR 570 CO 0.14 0.47 -0.07 0.00 0.37 0.00 0.00 175.52 176.44 3dpp h ALA 571 N 1.28 -0.19 -0.26 6.16 0.00 -1.23 -1.76 119.26 123.26 3dpp h ALA 571 Ca 0.03 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.80 3dpp h ALA 571 Cb 0.85 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3dpp h ALA 571 CO 0.07 -0.37 0.21 1.25 0.00 0.00 0.00 179.25 180.41 3dpp h LEU 572 N -0.65 0.00 0.03 0.00 5.85 -1.44 -1.23 115.31 117.87 3dpp h LEU 572 Ca -0.02 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.47 3dpp h LEU 572 Cb 0.49 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3dpp h LEU 572 CO 0.03 0.00 -1.06 -0.08 -0.34 0.00 0.00 178.44 176.99 3dpp h GLU 573 N 0.00 0.07 -0.01 1.25 4.81 -0.77 0.85 114.58 120.77 3dpp h GLU 573 Ca 0.12 -0.11 -0.25 0.00 -0.13 0.00 0.00 59.36 58.99 3dpp h GLU 573 Cb 0.54 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.98 3dpp h GLU 573 CO -0.00 1.05 -0.99 1.15 -0.73 0.00 0.00 179.01 179.49 3dpp h THR 574 N 0.02 1.32 -0.18 0.32 2.02 -0.50 -3.09 112.91 112.81 3dpp h THR 574 Ca -0.04 -2.28 -0.11 0.00 0.77 0.00 0.00 66.41 64.75 3dpp h THR 574 Cb 1.82 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 70.57 3dpp h THR 574 CO 0.15 0.70 -0.36 0.00 0.37 0.00 0.00 175.52 176.38 3dpp h ALA 575 N 0.53 1.06 0.12 6.16 0.00 -0.90 -3.09 119.26 123.14 3dpp h ALA 575 Ca -0.11 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.43 3dpp h ALA 575 Cb 1.63 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 3dpp h ALA 575 CO 0.19 0.58 -0.44 -0.07 0.00 0.00 0.00 179.25 179.51 3dpp h LEU 576 N 0.32 -1.31 -1.53 0.00 3.38 -0.75 -0.74 115.31 114.68 3dpp h LEU 576 Ca 0.04 0.14 0.37 0.00 0.09 0.00 0.00 57.88 58.52 3dpp h LEU 576 Cb 0.78 0.49 -0.10 0.00 0.09 0.00 0.00 40.66 41.92 3dpp h LEU 576 CO 0.06 -0.51 0.83 0.11 0.09 0.00 0.00 178.44 179.03 3dpp h LYS 577 N -0.68 0.17 -7.16 1.13 1.57 -1.61 -3.42 116.57 106.57 3dpp h LYS 577 Ca 0.02 -0.01 -0.45 0.00 -1.87 0.00 0.00 60.65 58.34 3dpp h LYS 577 Cb 0.70 -0.04 0.21 0.00 0.08 0.00 0.00 32.23 33.18 3dpp h LYS 577 CO -0.25 0.11 0.04 0.20 -0.57 0.00 0.00 179.45 178.97 3dpp s GLY 578 N -4.02 1.57 -0.17 3.86 0.00 -0.28 -4.93 107.32 103.34 3dpp s GLY 578 Ca -0.07 -0.01 0.16 0.00 0.00 0.00 0.00 44.72 44.79 3dpp s GLY 578 CO 0.82 0.67 1.48 1.18 0.00 0.00 0.00 173.10 177.24 3dpp n GLU 579 N -4.85 3.31 -3.52 2.90 -0.58 -1.26 -4.93 120.64 111.70 3dpp n GLU 579 Ca 0.04 -2.82 -0.42 0.00 -0.42 0.00 0.00 57.16 53.54 3dpp n GLU 579 Cb 0.54 -1.86 -0.09 0.00 -0.57 0.00 0.00 31.44 29.46 3dpp n GLU 579 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3dpp s ASP 580 N -1.58 5.81 0.51 1.62 -1.08 -1.26 -4.95 116.67 115.73 3dpp s ASP 580 Ca 0.43 -1.50 0.26 0.00 -0.52 0.00 0.00 52.55 51.22 3dpp s ASP 580 Cb 0.33 -2.06 1.35 0.00 -1.46 0.00 0.00 42.92 41.09 3dpp s ASP 580 CO 0.12 -0.60 2.03 0.50 0.52 0.00 0.00 175.17 177.74 3dpp h LYS 581 N 8.53 0.00 0.12 4.34 3.64 -1.94 -2.73 116.57 128.54 3dpp h LYS 581 Ca -0.25 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.78 3dpp h LYS 581 Cb 1.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 3dpp h LYS 581 CO 0.81 0.14 -1.94 0.00 -2.27 0.00 0.00 179.45 176.19 3dpp n ALA 582 N -2.28 0.86 -0.09 5.00 0.00 -1.26 -2.62 120.51 120.13 3dpp n ALA 582 Ca -0.02 -0.57 0.07 0.00 0.00 0.00 0.00 53.44 52.92 3dpp n ALA 582 Cb 0.27 -0.69 0.42 0.00 0.00 0.00 0.00 19.45 19.45 3dpp n ALA 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dpp h ALA 583 N 0.04 1.78 -1.01 0.00 0.00 -1.93 0.36 119.26 118.50 3dpp h ALA 583 Ca -0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3dpp h ALA 583 Cb 2.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.63 3dpp h ALA 583 CO 0.08 0.14 0.00 -0.89 0.00 0.00 0.00 179.25 178.57 3dpp n ILE 584 N -4.47 0.00 -0.39 0.00 5.41 -1.04 0.36 119.36 119.23 3dpp n ILE 584 Ca 0.07 0.90 0.32 0.00 1.00 0.00 0.00 62.75 65.04 3dpp n ILE 584 Cb 0.19 -1.76 0.48 0.00 -0.71 0.00 0.00 39.64 37.85 3dpp n ILE 584 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3dpp n GLU 585 N -1.50 0.00 0.13 0.38 1.02 -1.08 0.11 120.64 119.70 3dpp n GLU 585 Ca 0.00 0.73 -0.24 0.00 -0.02 0.00 0.00 57.16 57.63 3dpp n GLU 585 Cb 0.00 -1.73 -0.16 0.00 -0.02 0.00 0.00 31.44 29.54 3dpp n GLU 585 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dpp h ALA 586 N 0.58 -0.15 -0.13 0.62 0.00 0.61 -2.79 119.26 118.01 3dpp h ALA 586 Ca 0.55 -0.83 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 3dpp h ALA 586 Cb 2.43 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 20.38 3dpp h ALA 586 CO -0.01 0.64 -0.58 0.87 0.00 0.00 0.00 179.25 180.17 3dpp h LYS 587 N 0.04 0.41 -0.15 0.00 1.79 0.56 -2.70 116.57 116.51 3dpp h LYS 587 Ca -0.24 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 57.89 3dpp h LYS 587 Cb 2.07 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.74 3dpp h LYS 587 CO 0.25 0.87 -0.23 0.52 -1.08 0.00 0.00 179.45 179.78 3dpp h MET 588 N 0.31 0.26 -0.36 3.15 2.86 -1.16 -2.00 114.93 117.99 3dpp h MET 588 Ca -0.00 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 3dpp h MET 588 Cb 1.11 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 3dpp h MET 588 CO 0.10 0.49 0.07 0.37 1.06 0.00 0.00 176.91 178.99 3dpp h GLN 589 N 0.24 0.59 0.00 1.72 5.75 -1.20 -2.10 115.11 120.10 3dpp h GLN 589 Ca 0.04 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.35 3dpp h GLN 589 Cb 0.55 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 3dpp h GLN 589 CO 0.04 0.65 -0.17 0.93 -2.65 0.00 0.00 178.83 177.63 3dpp h GLU 590 N 0.43 0.00 0.00 1.69 5.08 -1.25 -1.36 114.58 119.17 3dpp h GLU 590 Ca 0.11 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 3dpp h GLU 590 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3dpp h GLU 590 CO 0.01 0.17 -0.36 1.25 -1.00 0.00 0.00 179.01 179.07 3dpp h LEU 591 N 0.00 0.00 0.17 1.33 5.85 -0.95 -3.17 115.31 118.54 3dpp h LEU 591 Ca -0.00 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.37 3dpp h LEU 591 Cb 0.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.86 3dpp h LEU 591 CO 0.02 0.36 -1.78 0.00 -0.34 0.00 0.00 178.44 176.71 3dpp h ALA 592 N 1.64 0.21 -0.24 1.25 0.00 -0.61 -3.15 119.26 118.36 3dpp h ALA 592 Ca -0.00 -1.19 0.07 0.00 0.00 0.00 0.00 54.91 53.78 3dpp h ALA 592 Cb 1.24 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 3dpp h ALA 592 CO 0.05 1.07 0.18 1.96 0.00 0.00 0.00 179.25 182.51 3dpp h GLN 593 N 0.07 0.00 -0.62 0.00 4.20 -1.39 -1.60 115.11 115.77 3dpp h GLN 593 Ca -0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.35 3dpp h GLN 593 Cb 2.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.84 3dpp h GLN 593 CO 0.15 0.00 0.00 1.33 -0.67 0.00 0.00 178.83 179.64 3dpp n VAL 594 N -4.30 1.38 -0.25 -0.54 0.24 -1.20 -4.36 118.33 109.31 3dpp n VAL 594 Ca 0.03 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 3dpp n VAL 594 Cb 0.33 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 3dpp n VAL 594 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3dpp n SER 595 N 1.16 0.96 0.23 -1.34 7.64 -0.60 -4.68 113.62 117.00 3dpp n SER 595 Ca 0.23 -1.21 0.16 0.00 1.01 0.00 0.00 58.87 59.06 3dpp n SER 595 Cb 0.71 0.00 0.82 0.00 -1.01 0.00 0.00 64.21 64.72 3dpp n SER 595 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 3dpp h GLN 596 N 0.00 0.00 0.19 1.43 5.75 -1.75 -0.14 115.11 120.59 3dpp h GLN 596 Ca 0.00 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 58.18 3dpp h GLN 596 Cb 0.26 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.83 3dpp h GLN 596 CO 0.00 0.00 -1.52 -0.22 -2.65 0.00 0.00 178.83 174.44 3dpp h LYS 597 N 0.00 0.41 0.00 1.69 1.63 -1.93 -3.24 116.57 115.14 3dpp h LYS 597 Ca 0.00 -0.70 -0.11 0.00 -0.85 0.00 0.00 60.65 58.99 3dpp h LYS 597 Cb 0.08 0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 3dpp h LYS 597 CO 0.00 1.34 -0.54 1.25 -3.45 0.00 0.00 179.45 178.05 3dpp h LEU 598 N 0.01 0.00 -0.98 5.20 6.46 -1.61 -2.06 115.31 122.33 3dpp h LEU 598 Ca -0.29 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.42 3dpp h LEU 598 Cb 2.02 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.93 3dpp h LEU 598 CO 0.19 0.54 0.17 -0.03 -0.62 0.00 0.00 178.44 178.69 3dpp h MET 599 N 0.00 0.91 0.00 1.25 4.05 -1.09 -1.97 114.93 118.08 3dpp h MET 599 Ca -0.01 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 3dpp h MET 599 Cb 1.03 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 3dpp h MET 599 CO 0.07 0.80 0.00 0.39 0.23 0.00 0.00 176.91 178.40 3dpp n GLU 600 N -4.27 0.00 0.00 0.39 1.02 -1.04 -4.05 120.64 112.68 3dpp n GLU 600 Ca 0.05 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 3dpp n GLU 600 Cb 0.22 -0.54 0.00 0.00 -0.02 0.00 0.00 31.44 31.10 3dpp n GLU 600 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3dpp n ILE 601 N -1.05 0.00 0.00 -3.67 2.08 -0.80 -5.12 119.36 110.80 3dpp n ILE 601 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 3dpp n ILE 601 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 3dpp n ILE 601 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11