============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. HIS 26 0.900 3.335 -2.507 10.678 -99.200 -91.000 PHE 30 1.000 -3.321 2.252 3.777 -99.200 -91.000 HIS 43 0.900 2.215 5.887 -7.747 -99.200 -91.000 PHE 61 1.000 -2.336 -4.319 -5.743 -99.200 -91.000 PHE 80 1.000 1.049 -0.173 3.511 -99.200 -91.000 HIS 89 0.900 1.882 -10.633 -0.886 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1dg4A11 LEU 397 H -0.00 0.24 -0.01 -0.55 8.37 8.05 1dg4A11 LEU 397 HA 0.00 -0.06 0.14 -0.75 4.35 3.68 1dg4A11 LEU 397 HB2 -0.00 -0.14 -0.09 -0.04 1.64 1.37 1dg4A11 LEU 397 HB3 0.00 0.11 -0.00 -0.04 1.64 1.71 1dg4A11 LEU 397 HG 0.00 0.02 -0.02 -0.04 1.64 1.61 1dg4A11 LEU 397 HD13 -0.00 -0.02 -0.20 -0.04 0.93 0.67 1dg4A11 LEU 397 HD23 0.01 0.01 -0.05 -0.04 0.89 0.82 1dg4A11 SER 398 H 0.01 0.18 0.16 -0.55 8.46 8.27 1dg4A11 SER 398 HA 0.03 -0.09 0.37 -0.75 4.49 4.05 1dg4A11 SER 398 HB2 0.02 0.22 0.22 -0.04 3.95 4.37 1dg4A11 SER 398 HB3 0.04 0.04 -0.02 -0.04 3.93 3.94 1dg4A11 LEU 399 H 0.05 0.34 0.28 -0.55 8.37 8.49 1dg4A11 LEU 399 HA 0.01 0.20 0.97 -0.75 4.35 4.78 1dg4A11 LEU 399 HB2 0.01 0.07 -0.02 -0.04 1.64 1.65 1dg4A11 LEU 399 HB3 0.04 -0.02 0.09 -0.04 1.64 1.71 1dg4A11 LEU 399 HG -0.05 -0.03 -0.08 -0.04 1.64 1.43 1dg4A11 LEU 399 HD13 -0.07 0.00 -0.25 -0.04 0.93 0.56 1dg4A11 LEU 399 HD23 -0.04 0.03 -0.07 -0.04 0.89 0.77 1dg4A11 GLY 400 H 0.03 0.68 0.34 -0.55 8.43 8.94 1dg4A11 GLY 400 HA2 0.26 0.13 0.83 -0.51 4.01 4.71 1dg4A11 GLY 400 HA3 0.10 -0.04 -0.12 -0.51 4.01 3.44 1dg4A11 ILE 401 H 0.15 0.35 0.26 -0.55 8.25 8.46 1dg4A11 ILE 401 HA -0.03 0.23 0.87 -0.75 4.18 4.50 1dg4A11 ILE 401 HB -0.04 0.00 0.04 -0.04 1.89 1.84 1dg4A11 ILE 401 HG12 0.06 0.01 0.01 -0.04 1.49 1.53 1dg4A11 ILE 401 HG13 -0.01 -0.03 -0.48 -0.04 1.21 0.65 1dg4A11 ILE 401 HG23 -0.05 0.02 -0.27 -0.04 0.93 0.59 1dg4A11 ILE 401 HD13 -0.36 -0.00 -0.09 -0.04 0.88 0.39 1dg4A11 GLU 402 H 0.00 0.41 0.14 -0.55 8.60 8.61 1dg4A11 GLU 402 HA 0.04 0.16 0.52 -0.75 4.29 4.25 1dg4A11 GLU 402 HB2 0.06 -0.06 0.02 -0.04 2.09 2.06 1dg4A11 GLU 402 HB3 0.05 0.02 -0.03 -0.04 1.99 1.98 1dg4A11 GLU 402 HG2 0.13 0.15 0.11 -0.04 2.34 2.69 1dg4A11 GLU 402 HG3 0.08 -0.04 0.24 -0.04 2.34 2.57 1dg4A11 THR 403 H 0.07 0.52 0.30 -0.55 8.28 8.62 1dg4A11 THR 403 HA 0.10 0.11 0.61 -0.75 4.39 4.46 1dg4A11 THR 403 HB 0.16 -0.03 0.14 -0.04 4.32 4.55 1dg4A11 THR 403 HG23 0.23 0.03 0.03 -0.04 1.22 1.47 1dg4A11 MET 404 H 0.09 0.12 0.19 -0.55 8.47 8.33 1dg4A11 MET 404 HA 0.04 0.00 0.28 -0.75 4.52 4.09 1dg4A11 MET 404 HB2 0.05 0.02 0.19 -0.04 2.15 2.37 1dg4A11 MET 404 HB3 0.04 0.02 0.18 -0.04 2.03 2.24 1dg4A11 MET 404 HG2 0.02 0.05 -0.17 -0.04 2.63 2.49 1dg4A11 MET 404 HG3 0.03 -0.02 0.04 -0.04 2.56 2.57 1dg4A11 MET 404 HE3 0.02 -0.00 -0.08 -0.04 2.10 2.01 1dg4A11 GLY 405 H 0.03 0.10 0.17 -0.55 8.43 8.18 1dg4A11 GLY 405 HA2 0.02 0.01 0.41 -0.51 4.01 3.94 1dg4A11 GLY 405 HA3 0.02 0.20 0.70 -0.51 4.01 4.43 1dg4A11 GLY 406 H 0.03 0.53 0.12 -0.55 8.43 8.56 1dg4A11 GLY 406 HA2 0.04 0.03 0.27 -0.51 4.01 3.84 1dg4A11 GLY 406 HA3 0.03 0.11 0.62 -0.51 4.01 4.25 1dg4A11 VAL 407 H 0.04 0.39 0.06 -0.55 8.24 8.17 1dg4A11 VAL 407 HA 0.02 -0.05 1.03 -0.75 4.13 4.38 1dg4A11 VAL 407 HB 0.02 0.03 -0.30 -0.04 2.12 1.83 1dg4A11 VAL 407 HG13 0.03 0.01 -0.14 -0.04 0.97 0.84 1dg4A11 VAL 407 HG23 0.02 0.02 -0.17 -0.04 0.95 0.78 1dg4A11 MET 408 H 0.02 0.38 0.16 -0.55 8.47 8.48 1dg4A11 MET 408 HA 0.03 0.12 0.24 -0.75 4.52 4.16 1dg4A11 MET 408 HB2 0.01 -0.11 -0.32 -0.04 2.15 1.68 1dg4A11 MET 408 HB3 0.02 0.22 -0.07 -0.04 2.03 2.16 1dg4A11 MET 408 HG2 0.03 -0.05 -0.43 -0.04 2.63 2.14 1dg4A11 MET 408 HG3 0.00 -0.04 -0.34 -0.04 2.56 2.14 1dg4A11 MET 408 HE3 0.02 -0.01 -0.39 -0.04 2.10 1.68 1dg4A11 THR 409 H 0.07 0.63 0.44 -0.55 8.28 8.88 1dg4A11 THR 409 HA 0.05 0.13 0.67 -0.75 4.39 4.48 1dg4A11 THR 409 HB 0.13 -0.06 0.27 -0.04 4.32 4.63 1dg4A11 THR 409 HG23 0.05 0.00 -0.14 -0.04 1.22 1.09 1dg4A11 THR 410 H 0.05 0.31 0.03 -0.55 8.28 8.12 1dg4A11 THR 410 HA 0.12 0.26 0.69 -0.75 4.39 4.70 1dg4A11 THR 410 HB 0.05 -0.01 0.09 -0.04 4.32 4.40 1dg4A11 THR 410 HG23 0.06 0.01 -0.19 -0.04 1.22 1.06 1dg4A11 LEU 411 H 0.16 0.35 0.24 -0.55 8.37 8.57 1dg4A11 LEU 411 HA -0.00 0.12 0.70 -0.75 4.35 4.41 1dg4A11 LEU 411 HB2 -0.41 0.02 0.11 -0.04 1.64 1.32 1dg4A11 LEU 411 HB3 -0.46 0.02 0.02 -0.04 1.64 1.17 1dg4A11 LEU 411 HG -0.43 0.02 -0.01 -0.04 1.64 1.18 1dg4A11 LEU 411 HD13 -0.10 0.00 0.08 -0.04 0.93 0.87 1dg4A11 LEU 411 HD23 -0.11 -0.00 -0.03 -0.04 0.89 0.71 1dg4A11 ILE 412 H 0.17 0.25 -0.07 -0.55 8.25 8.05 1dg4A11 ILE 412 HA 0.13 0.12 0.83 -0.75 4.18 4.50 1dg4A11 ILE 412 HB 0.26 0.04 -0.34 -0.04 1.89 1.81 1dg4A11 ILE 412 HG12 -0.02 0.10 -0.15 -0.04 1.49 1.39 1dg4A11 ILE 412 HG13 -0.21 -0.04 0.06 -0.04 1.21 0.97 1dg4A11 ILE 412 HG23 0.23 0.02 -0.07 -0.04 0.93 1.07 1dg4A11 ILE 412 HD13 -0.08 -0.02 -0.15 -0.04 0.88 0.59 1dg4A11 ALA 413 H 0.04 0.15 0.08 -0.55 8.40 8.12 1dg4A11 ALA 413 HA 0.04 0.14 0.77 -0.75 4.34 4.53 1dg4A11 ALA 413 HB3 0.03 0.02 -0.04 -0.04 1.41 1.38 1dg4A11 LYS 414 H 0.02 0.12 0.06 -0.55 8.42 8.07 1dg4A11 LYS 414 HA 0.00 0.17 0.29 -0.75 4.32 4.03 1dg4A11 LYS 414 HB2 0.01 -0.05 -0.04 -0.04 1.87 1.75 1dg4A11 LYS 414 HB3 0.01 -0.04 0.04 -0.04 1.79 1.76 1dg4A11 LYS 414 HG2 -0.00 0.07 0.18 -0.04 1.46 1.67 1dg4A11 LYS 414 HG3 0.00 0.00 0.09 -0.04 1.46 1.52 1dg4A11 LYS 414 HD2 0.00 -0.03 -0.32 -0.04 1.69 1.30 1dg4A11 LYS 414 HD3 -0.00 0.05 0.01 -0.04 1.68 1.69 1dg4A11 LYS 414 HE2 0.00 0.04 0.03 -0.04 2.99 3.02 1dg4A11 LYS 414 HE3 0.00 -0.07 -0.02 -0.04 2.99 2.87 1dg4A11 ASN 415 H 0.01 0.01 -0.40 -0.55 8.53 7.61 1dg4A11 ASN 415 HA -0.00 0.30 0.90 -0.75 4.76 5.20 1dg4A11 ASN 415 HB2 0.00 0.04 -0.04 -0.04 2.88 2.84 1dg4A11 ASN 415 HB3 0.01 -0.02 0.15 -0.04 2.79 2.88 1dg4A11 ASN 415 HD21 0.01 -0.00 0.05 -0.04 7.03 7.04 1dg4A11 ASN 415 HD22 0.00 0.03 0.04 -0.04 7.74 7.77 1dg4A11 THR 416 H -0.02 0.44 -0.40 -0.55 8.28 7.75 1dg4A11 THR 416 HA 0.00 0.08 0.60 -0.75 4.39 4.32 1dg4A11 THR 416 HB -0.12 0.03 0.05 -0.04 4.32 4.24 1dg4A11 THR 416 HG23 -0.26 0.02 -0.01 -0.04 1.22 0.93 1dg4A11 THR 417 H 0.00 0.52 -0.40 -0.55 8.28 7.86 1dg4A11 THR 417 HA 0.00 -0.02 0.26 -0.75 4.39 3.88 1dg4A11 THR 417 HB 0.01 0.03 0.06 -0.04 4.32 4.39 1dg4A11 THR 417 HG23 0.02 -0.02 -0.00 -0.04 1.22 1.18 1dg4A11 ILE 418 H -0.00 -0.04 -0.16 -0.55 8.25 7.50 1dg4A11 ILE 418 HA -0.01 0.06 -0.07 -0.75 4.18 3.40 1dg4A11 ILE 418 HB -0.01 0.06 -0.04 -0.04 1.89 1.86 1dg4A11 ILE 418 HG12 -0.00 -0.10 -0.03 -0.04 1.49 1.31 1dg4A11 ILE 418 HG13 -0.00 0.03 -0.28 -0.04 1.21 0.91 1dg4A11 ILE 418 HG23 -0.01 -0.01 -0.14 -0.04 0.93 0.72 1dg4A11 ILE 418 HD13 -0.01 0.01 -0.02 -0.04 0.88 0.82 1dg4A11 PRO 419 HA -0.01 0.06 0.27 -0.51 4.44 4.25 1dg4A11 PRO 419 HB2 -0.01 0.06 0.02 -0.04 2.28 2.30 1dg4A11 PRO 419 HB3 -0.01 -0.15 -0.12 -0.04 2.02 1.70 1dg4A11 PRO 419 HG2 -0.01 0.03 0.06 -0.04 2.03 2.08 1dg4A11 PRO 419 HG3 -0.01 -0.10 0.06 -0.04 2.03 1.94 1dg4A11 PRO 419 HD2 -0.00 0.12 0.44 -0.04 3.68 4.20 1dg4A11 PRO 419 HD3 -0.00 0.04 -0.07 -0.04 3.65 3.58 1dg4A11 THR 420 H -0.02 0.41 0.28 -0.55 8.28 8.41 1dg4A11 THR 420 HA 0.01 0.06 0.43 -0.75 4.39 4.14 1dg4A11 THR 420 HB 0.00 0.37 -0.23 -0.04 4.32 4.43 1dg4A11 THR 420 HG23 -0.09 -0.04 -0.20 -0.04 1.22 0.85 1dg4A11 LYS 421 H 0.06 0.27 0.18 -0.55 8.42 8.37 1dg4A11 LYS 421 HA 0.06 0.12 0.99 -0.75 4.32 4.74 1dg4A11 LYS 421 HB2 0.04 0.02 -0.12 -0.04 1.87 1.77 1dg4A11 LYS 421 HB3 0.07 0.01 0.07 -0.04 1.79 1.89 1dg4A11 LYS 421 HG2 0.13 -0.02 -0.42 -0.04 1.46 1.10 1dg4A11 LYS 421 HG3 0.09 -0.01 -0.15 -0.04 1.46 1.35 1dg4A11 LYS 421 HD2 0.06 0.02 -0.07 -0.04 1.69 1.66 1dg4A11 LYS 421 HD3 0.08 -0.04 -0.12 -0.04 1.68 1.56 1dg4A11 LYS 421 HE2 0.04 0.00 -0.09 -0.04 2.99 2.91 1dg4A11 LYS 421 HE3 0.03 0.02 -0.07 -0.04 2.99 2.93 1dg4A11 HIS 422 H 0.18 0.71 0.17 -0.55 8.41 8.92 1dg4A11 HIS 422 HA 0.05 0.19 0.90 -0.75 4.63 5.01 1dg4A11 HIS 422 HB2 0.15 0.10 0.25 -0.04 3.26 3.73 1dg4A11 HIS 422 HB3 0.02 0.01 0.07 -0.04 3.20 3.26 1dg4A11 HIS 422 HD2 0.03 0.16 -0.16 -0.04 6.97 6.97 1dg4A11 HIS 422 HE1 0.02 -0.07 0.07 -0.04 7.75 7.72 1dg4A11 SER 423 H 0.11 0.21 -0.14 -0.55 8.46 8.09 1dg4A11 SER 423 HA 0.16 0.00 0.67 -0.75 4.49 4.56 1dg4A11 SER 423 HB2 0.06 0.02 -0.08 -0.04 3.95 3.91 1dg4A11 SER 423 HB3 0.08 -0.02 0.01 -0.04 3.93 3.96 1dg4A11 GLN 424 H 0.15 0.26 0.10 -0.55 8.47 8.43 1dg4A11 GLN 424 HA -0.11 0.06 0.69 -0.75 4.36 4.24 1dg4A11 GLN 424 HB2 -0.15 0.08 -0.28 -0.04 2.15 1.75 1dg4A11 GLN 424 HB3 -0.04 0.02 -0.05 -0.04 2.02 1.91 1dg4A11 GLN 424 HG2 -0.59 -0.06 -0.04 -0.04 2.40 1.67 1dg4A11 GLN 424 HG3 -1.21 0.14 -0.25 -0.04 2.39 1.03 1dg4A11 GLN 424 HE21 -0.53 0.56 0.19 -0.04 6.97 7.15 1dg4A11 GLN 424 HE22 -0.24 -0.06 0.10 -0.04 7.69 7.44 1dg4A11 VAL 425 H -0.20 0.13 0.17 -0.55 8.24 7.80 1dg4A11 VAL 425 HA 0.06 0.19 0.87 -0.75 4.13 4.50 1dg4A11 VAL 425 HB -0.01 -0.07 0.15 -0.04 2.12 2.15 1dg4A11 VAL 425 HG13 -0.01 0.08 0.03 -0.04 0.97 1.03 1dg4A11 VAL 425 HG23 -0.11 0.02 0.01 -0.04 0.95 0.82 1dg4A11 PHE 426 H 0.21 0.20 0.21 -0.55 8.34 8.41 1dg4A11 PHE 426 HA 0.01 0.15 0.82 -0.75 4.62 4.85 1dg4A11 PHE 426 HB2 0.06 -0.03 0.04 -0.04 3.15 3.18 1dg4A11 PHE 426 HB3 0.04 0.02 -0.02 -0.04 3.06 3.06 1dg4A11 PHE 426 HD2 0.07 -0.04 -0.05 -0.04 7.28 7.22 1dg4A11 PHE 426 HE2 0.01 0.09 -0.03 -0.04 7.38 7.40 1dg4A11 PHE 426 HZ -0.82 -0.02 -0.06 -0.04 7.32 6.38 1dg4A11 SER 427 H 0.09 0.18 0.10 -0.55 8.46 8.28 1dg4A11 SER 427 HA 0.05 -0.06 0.55 -0.75 4.49 4.29 1dg4A11 SER 427 HB2 0.05 0.00 0.10 -0.04 3.95 4.06 1dg4A11 SER 427 HB3 0.03 0.04 -0.03 -0.04 3.93 3.93 1dg4A11 THR 428 H 0.04 0.05 0.20 -0.55 8.28 8.02 1dg4A11 THR 428 HA 0.03 0.08 0.54 -0.75 4.39 4.29 1dg4A11 THR 428 HB 0.00 0.21 0.19 -0.04 4.32 4.69 1dg4A11 THR 428 HG23 0.02 -0.00 0.05 -0.04 1.22 1.25 1dg4A11 ALA 429 H 0.03 0.27 0.21 -0.55 8.40 8.36 1dg4A11 ALA 429 HA 0.02 0.08 0.46 -0.75 4.34 4.14 1dg4A11 ALA 429 HB3 0.02 0.01 0.18 -0.04 1.41 1.59 1dg4A11 GLU 430 H 0.00 0.59 -0.07 -0.55 8.60 8.58 1dg4A11 GLU 430 HA -0.01 0.06 0.64 -0.75 4.29 4.23 1dg4A11 GLU 430 HB2 -0.02 -0.08 0.09 -0.04 2.09 2.04 1dg4A11 GLU 430 HB3 -0.02 0.16 -0.14 -0.04 1.99 1.94 1dg4A11 GLU 430 HG2 -0.01 -0.16 -0.46 -0.04 2.34 1.68 1dg4A11 GLU 430 HG3 -0.01 0.21 0.06 -0.04 2.34 2.55 1dg4A11 ASP 431 H -0.00 0.16 0.12 -0.55 8.40 8.13 1dg4A11 ASP 431 HA -0.00 0.15 0.20 -0.75 4.63 4.23 1dg4A11 ASP 431 HB2 0.00 -0.02 0.14 -0.04 2.71 2.79 1dg4A11 ASP 431 HB3 -0.00 -0.03 0.07 -0.04 2.70 2.70 1dg4A11 ASN 432 H -0.01 -0.04 -0.36 -0.55 8.53 7.58 1dg4A11 ASN 432 HA -0.01 0.08 0.31 -0.75 4.76 4.39 1dg4A11 ASN 432 HB2 -0.01 -0.02 -0.03 -0.04 2.88 2.77 1dg4A11 ASN 432 HB3 -0.01 0.02 0.00 -0.04 2.79 2.76 1dg4A11 ASN 432 HD21 -0.01 0.04 0.02 -0.04 7.03 7.04 1dg4A11 ASN 432 HD22 -0.01 0.01 -0.01 -0.04 7.74 7.69 1dg4A11 GLN 433 H -0.01 0.39 -0.29 -0.55 8.47 8.01 1dg4A11 GLN 433 HA -0.01 0.12 0.73 -0.75 4.36 4.45 1dg4A11 GLN 433 HB2 -0.02 0.04 0.03 -0.04 2.15 2.16 1dg4A11 GLN 433 HB3 -0.02 -0.05 -0.10 -0.04 2.02 1.80 1dg4A11 GLN 433 HG2 -0.02 0.04 -0.24 -0.04 2.40 2.15 1dg4A11 GLN 433 HG3 -0.02 -0.06 -0.08 -0.04 2.39 2.19 1dg4A11 GLN 433 HE21 -0.04 0.00 -0.11 -0.04 6.97 6.79 1dg4A11 GLN 433 HE22 -0.04 -0.01 -0.12 -0.04 7.69 7.48 1dg4A11 SER 434 H -0.01 0.16 0.11 -0.55 8.46 8.18 1dg4A11 SER 434 HA -0.00 0.26 0.78 -0.75 4.49 4.78 1dg4A11 SER 434 HB2 -0.00 0.14 0.11 -0.04 3.95 4.16 1dg4A11 SER 434 HB3 -0.00 0.07 0.12 -0.04 3.93 4.08 1dg4A11 ALA 435 H -0.01 0.71 -0.16 -0.55 8.40 8.39 1dg4A11 ALA 435 HA -0.02 0.03 0.85 -0.75 4.34 4.45 1dg4A11 ALA 435 HB3 -0.03 -0.00 -0.32 -0.04 1.41 1.01 1dg4A11 VAL 436 H -0.07 0.58 0.25 -0.55 8.24 8.46 1dg4A11 VAL 436 HA -0.05 0.13 0.79 -0.75 4.13 4.24 1dg4A11 VAL 436 HB -0.01 0.02 0.00 -0.04 2.12 2.09 1dg4A11 VAL 436 HG13 -0.05 -0.02 0.05 -0.04 0.97 0.91 1dg4A11 VAL 436 HG23 -0.06 0.01 -0.19 -0.04 0.95 0.67 1dg4A11 THR 437 H -0.08 0.19 0.01 -0.55 8.28 7.86 1dg4A11 THR 437 HA -0.23 0.18 0.91 -0.75 4.39 4.49 1dg4A11 THR 437 HB -0.07 0.01 0.04 -0.04 4.32 4.26 1dg4A11 THR 437 HG23 -0.08 0.01 -0.23 -0.04 1.22 0.87 1dg4A11 ILE 438 H -0.40 0.70 0.27 -0.55 8.25 8.27 1dg4A11 ILE 438 HA -0.10 0.08 0.77 -0.75 4.18 4.17 1dg4A11 ILE 438 HB -0.25 0.18 0.19 -0.04 1.89 1.97 1dg4A11 ILE 438 HG12 0.01 0.07 -0.11 -0.04 1.49 1.42 1dg4A11 ILE 438 HG13 -0.15 -0.02 -0.06 -0.04 1.21 0.94 1dg4A11 ILE 438 HG23 0.03 -0.03 -0.20 -0.04 0.93 0.69 1dg4A11 ILE 438 HD13 -0.30 0.01 -0.22 -0.04 0.88 0.32 1dg4A11 HIS 439 H 0.02 0.19 0.08 -0.55 8.41 8.17 1dg4A11 HIS 439 HA -0.03 0.25 0.91 -0.75 4.63 5.00 1dg4A11 HIS 439 HB2 -0.04 0.00 -0.08 -0.04 3.26 3.11 1dg4A11 HIS 439 HB3 -0.03 -0.07 0.18 -0.04 3.20 3.24 1dg4A11 HIS 439 HD2 -0.01 -0.06 -0.03 -0.04 6.97 6.84 1dg4A11 HIS 439 HE1 -0.01 -0.09 -0.01 -0.04 7.75 7.60 1dg4A11 VAL 440 H -0.04 0.28 0.09 -0.55 8.24 8.02 1dg4A11 VAL 440 HA -0.11 0.14 0.53 -0.75 4.13 3.93 1dg4A11 VAL 440 HB -0.07 -0.02 0.03 -0.04 2.12 2.02 1dg4A11 VAL 440 HG13 -0.08 0.01 -0.19 -0.04 0.97 0.67 1dg4A11 VAL 440 HG23 -0.10 0.00 -0.11 -0.04 0.95 0.70 1dg4A11 LEU 441 H -0.09 0.72 0.37 -0.55 8.37 8.81 1dg4A11 LEU 441 HA -0.12 0.19 0.34 -0.75 4.35 4.00 1dg4A11 LEU 441 HB2 -0.05 -0.09 -0.24 -0.04 1.64 1.23 1dg4A11 LEU 441 HB3 -0.07 0.02 -0.49 -0.04 1.64 1.06 1dg4A11 LEU 441 HG -0.33 0.11 -0.65 -0.04 1.64 0.73 1dg4A11 LEU 441 HD13 -0.06 -0.05 -0.26 -0.04 0.93 0.52 1dg4A11 LEU 441 HD23 -0.07 -0.01 -0.07 -0.04 0.89 0.69 1dg4A11 GLN 442 H -0.04 0.82 0.25 -0.55 8.47 8.95 1dg4A11 GLN 442 HA -0.01 0.33 1.03 -0.75 4.36 4.95 1dg4A11 GLN 442 HB2 -0.03 -0.04 -0.13 -0.04 2.15 1.91 1dg4A11 GLN 442 HB3 -0.02 0.09 -0.11 -0.04 2.02 1.93 1dg4A11 GLN 442 HG2 -0.01 -0.10 -0.28 -0.04 2.40 1.97 1dg4A11 GLN 442 HG3 -0.01 0.08 -0.22 -0.04 2.39 2.20 1dg4A11 GLN 442 HE21 -0.03 -0.02 -0.13 -0.04 6.97 6.76 1dg4A11 GLN 442 HE22 -0.02 0.26 0.16 -0.04 7.69 8.05 1dg4A11 GLY 443 H 0.00 0.65 0.16 -0.55 8.43 8.69 1dg4A11 GLY 443 HA2 -0.00 -0.05 0.36 -0.51 4.01 3.81 1dg4A11 GLY 443 HA3 -0.00 0.13 0.48 -0.51 4.01 4.11 1dg4A11 GLU 444 H 0.00 0.27 0.07 -0.55 8.60 8.40 1dg4A11 GLU 444 HA 0.01 0.16 0.49 -0.75 4.29 4.19 1dg4A11 GLU 444 HB2 0.01 -0.02 -0.14 -0.04 2.09 1.90 1dg4A11 GLU 444 HB3 0.01 0.01 0.13 -0.04 1.99 2.10 1dg4A11 GLU 444 HG2 0.01 -0.00 0.08 -0.04 2.34 2.38 1dg4A11 GLU 444 HG3 0.01 0.01 0.12 -0.04 2.34 2.44 1dg4A11 ARG 445 H 0.01 0.17 -0.01 -0.55 8.46 8.08 1dg4A11 ARG 445 HA 0.01 0.23 1.00 -0.75 4.34 4.82 1dg4A11 ARG 445 HB2 0.01 0.06 -0.21 -0.04 1.90 1.72 1dg4A11 ARG 445 HB3 0.01 -0.11 -0.01 -0.04 1.80 1.66 1dg4A11 ARG 445 HG2 0.00 -0.17 -0.29 -0.04 1.67 1.17 1dg4A11 ARG 445 HG3 0.00 0.20 -0.02 -0.04 1.67 1.81 1dg4A11 ARG 445 HD2 0.01 0.01 0.00 -0.04 3.22 3.20 1dg4A11 ARG 445 HD3 0.01 -0.08 0.07 -0.04 3.22 3.18 1dg4A11 LYS 446 H 0.01 0.11 0.13 -0.55 8.42 8.12 1dg4A11 LYS 446 HA 0.02 0.20 0.26 -0.75 4.32 4.05 1dg4A11 LYS 446 HB2 0.01 0.03 0.06 -0.04 1.87 1.93 1dg4A11 LYS 446 HB3 0.01 -0.04 0.10 -0.04 1.79 1.82 1dg4A11 LYS 446 HG2 0.02 -0.05 -0.16 -0.04 1.46 1.23 1dg4A11 LYS 446 HG3 0.02 0.07 0.00 -0.04 1.46 1.51 1dg4A11 LYS 446 HD2 0.01 -0.01 -0.02 -0.04 1.69 1.62 1dg4A11 LYS 446 HD3 0.01 0.01 -0.05 -0.04 1.68 1.61 1dg4A11 LYS 446 HE2 0.01 0.02 -0.03 -0.04 2.99 2.96 1dg4A11 LYS 446 HE3 0.01 -0.01 -0.02 -0.04 2.99 2.94 1dg4A11 ARG 447 H 0.01 0.02 0.01 -0.55 8.46 7.95 1dg4A11 ARG 447 HA 0.02 0.16 0.66 -0.75 4.34 4.42 1dg4A11 ARG 447 HB2 0.01 -0.02 0.07 -0.04 1.90 1.92 1dg4A11 ARG 447 HB3 0.01 0.01 0.11 -0.04 1.80 1.89 1dg4A11 ARG 447 HG2 0.01 0.09 0.00 -0.04 1.67 1.73 1dg4A11 ARG 447 HG3 0.01 -0.07 0.06 -0.04 1.67 1.63 1dg4A11 ARG 447 HD2 0.01 0.04 0.02 -0.04 3.22 3.25 1dg4A11 ARG 447 HD3 0.01 0.04 0.01 -0.04 3.22 3.24 1dg4A11 ALA 448 H 0.02 0.50 0.29 -0.55 8.40 8.67 1dg4A11 ALA 448 HA 0.01 0.14 0.31 -0.75 4.34 4.04 1dg4A11 ALA 448 HB3 0.03 0.04 -0.18 -0.04 1.41 1.25 1dg4A11 ALA 449 H 0.02 0.05 -0.21 -0.55 8.40 7.72 1dg4A11 ALA 449 HA 0.02 0.18 0.52 -0.75 4.34 4.31 1dg4A11 ALA 449 HB3 0.02 0.01 0.06 -0.04 1.41 1.46 1dg4A11 ASP 450 H 0.01 0.21 -0.63 -0.55 8.40 7.44 1dg4A11 ASP 450 HA 0.01 0.23 0.77 -0.75 4.63 4.88 1dg4A11 ASP 450 HB2 0.01 0.04 -0.04 -0.04 2.71 2.68 1dg4A11 ASP 450 HB3 0.01 -0.01 0.09 -0.04 2.70 2.75 1dg4A11 ASN 451 H 0.00 0.24 -0.41 -0.55 8.53 7.81 1dg4A11 ASN 451 HA -0.00 0.16 0.73 -0.75 4.76 4.89 1dg4A11 ASN 451 HB2 0.00 0.17 -0.19 -0.04 2.88 2.82 1dg4A11 ASN 451 HB3 -0.02 -0.01 -0.15 -0.04 2.79 2.57 1dg4A11 ASN 451 HD21 0.01 0.47 -0.10 -0.04 7.03 7.37 1dg4A11 ASN 451 HD22 0.00 -0.11 -0.32 -0.04 7.74 7.28 1dg4A11 LYS 452 H -0.02 0.29 0.13 -0.55 8.42 8.26 1dg4A11 LYS 452 HA -0.01 0.07 0.08 -0.75 4.32 3.71 1dg4A11 LYS 452 HB2 -0.01 0.07 0.33 -0.04 1.87 2.21 1dg4A11 LYS 452 HB3 -0.01 0.10 0.02 -0.04 1.79 1.85 1dg4A11 LYS 452 HG2 -0.00 -0.05 -0.00 -0.04 1.46 1.37 1dg4A11 LYS 452 HG3 -0.00 0.05 -0.06 -0.04 1.46 1.41 1dg4A11 LYS 452 HD2 -0.00 -0.04 -0.30 -0.04 1.69 1.31 1dg4A11 LYS 452 HD3 -0.00 0.04 0.17 -0.04 1.68 1.85 1dg4A11 LYS 452 HE2 0.00 -0.10 0.02 -0.04 2.99 2.87 1dg4A11 LYS 452 HE3 0.00 0.04 -0.07 -0.04 2.99 2.92 1dg4A11 SER 453 H -0.01 0.11 0.24 -0.55 8.46 8.24 1dg4A11 SER 453 HA -0.15 0.21 0.53 -0.75 4.49 4.32 1dg4A11 SER 453 HB2 -0.00 -0.09 0.11 -0.04 3.95 3.93 1dg4A11 SER 453 HB3 -0.08 0.07 0.14 -0.04 3.93 4.01 1dg4A11 LEU 454 H -0.10 0.42 0.24 -0.55 8.37 8.38 1dg4A11 LEU 454 HA -0.01 0.20 0.86 -0.75 4.35 4.64 1dg4A11 LEU 454 HB2 -0.05 -0.02 0.02 -0.04 1.64 1.54 1dg4A11 LEU 454 HB3 -0.03 -0.04 0.04 -0.04 1.64 1.58 1dg4A11 LEU 454 HG -0.02 0.03 0.04 -0.04 1.64 1.64 1dg4A11 LEU 454 HD13 -0.04 0.03 -0.20 -0.04 0.93 0.68 1dg4A11 LEU 454 HD23 -0.04 -0.02 -0.06 -0.04 0.89 0.74 1dg4A11 GLY 455 H 0.03 0.12 0.08 -0.55 8.43 8.11 1dg4A11 GLY 455 HA2 0.13 0.02 0.32 -0.51 4.01 3.97 1dg4A11 GLY 455 HA3 0.06 0.21 0.80 -0.51 4.01 4.57 1dg4A11 GLN 456 H 0.08 0.30 0.21 -0.55 8.47 8.51 1dg4A11 GLN 456 HA 0.14 0.16 1.00 -0.75 4.36 4.91 1dg4A11 GLN 456 HB2 0.01 0.08 0.05 -0.04 2.15 2.24 1dg4A11 GLN 456 HB3 0.09 -0.02 -0.15 -0.04 2.02 1.89 1dg4A11 GLN 456 HG2 0.02 -0.08 -0.00 -0.04 2.40 2.31 1dg4A11 GLN 456 HG3 0.02 0.00 -0.14 -0.04 2.39 2.23 1dg4A11 GLN 456 HE21 -0.02 0.00 -0.05 -0.04 6.97 6.86 1dg4A11 GLN 456 HE22 -0.05 -0.00 -0.06 -0.04 7.69 7.54 1dg4A11 PHE 457 H 0.04 0.59 0.30 -0.55 8.34 8.71 1dg4A11 PHE 457 HA -0.02 0.08 0.45 -0.75 4.62 4.37 1dg4A11 PHE 457 HB2 -0.04 0.06 0.09 -0.04 3.15 3.22 1dg4A11 PHE 457 HB3 -0.05 -0.05 -0.17 -0.04 3.06 2.74 1dg4A11 PHE 457 HD2 -0.06 -0.02 -0.12 -0.04 7.28 7.04 1dg4A11 PHE 457 HE2 -0.05 0.02 -0.38 -0.04 7.38 6.93 1dg4A11 PHE 457 HZ -0.03 0.02 -0.25 -0.04 7.32 7.02 1dg4A11 ASN 458 H 0.05 0.20 0.17 -0.55 8.53 8.40 1dg4A11 ASN 458 HA -0.41 0.29 0.95 -0.75 4.76 4.83 1dg4A11 ASN 458 HB2 -0.10 -0.04 -0.08 -0.04 2.88 2.62 1dg4A11 ASN 458 HB3 -0.10 -0.01 -0.11 -0.04 2.79 2.52 1dg4A11 ASN 458 HD21 -0.03 -0.05 -0.30 -0.04 7.03 6.61 1dg4A11 ASN 458 HD22 0.00 0.02 -0.11 -0.04 7.74 7.61 1dg4A11 LEU 459 H -0.17 0.32 0.19 -0.55 8.37 8.15 1dg4A11 LEU 459 HA 0.01 0.10 0.68 -0.75 4.35 4.38 1dg4A11 LEU 459 HB2 0.07 0.12 -0.17 -0.04 1.64 1.62 1dg4A11 LEU 459 HB3 -0.06 -0.04 0.09 -0.04 1.64 1.59 1dg4A11 LEU 459 HG 0.12 0.11 0.08 -0.04 1.64 1.90 1dg4A11 LEU 459 HD13 0.03 0.00 -0.27 -0.04 0.93 0.65 1dg4A11 LEU 459 HD23 0.08 -0.00 0.10 -0.04 0.89 1.02 1dg4A11 ASP 460 H 0.01 0.20 0.16 -0.55 8.40 8.23 1dg4A11 ASP 460 HA -0.02 0.08 0.61 -0.75 4.63 4.55 1dg4A11 ASP 460 HB2 -0.00 0.07 0.06 -0.04 2.71 2.79 1dg4A11 ASP 460 HB3 -0.01 -0.04 -0.03 -0.04 2.70 2.58 1dg4A11 GLY 461 H -0.00 0.72 0.43 -0.55 8.43 9.03 1dg4A11 GLY 461 HA2 0.01 0.06 0.34 -0.51 4.01 3.90 1dg4A11 GLY 461 HA3 0.01 0.12 0.72 -0.51 4.01 4.35 1dg4A11 ILE 462 H 0.00 0.14 -0.01 -0.55 8.25 7.83 1dg4A11 ILE 462 HA 0.01 -0.06 0.33 -0.75 4.18 3.71 1dg4A11 ILE 462 HB 0.00 -0.01 -0.08 -0.04 1.89 1.76 1dg4A11 ILE 462 HG12 0.02 -0.02 0.02 -0.04 1.49 1.47 1dg4A11 ILE 462 HG13 0.02 -0.10 0.01 -0.04 1.21 1.10 1dg4A11 ILE 462 HG23 0.00 0.06 -0.33 -0.04 0.93 0.62 1dg4A11 ILE 462 HD13 0.02 0.01 -0.12 -0.04 0.88 0.75 1dg4A11 ASN 463 H 0.01 -0.04 0.07 -0.55 8.53 8.03 1dg4A11 ASN 463 HA 0.01 0.16 0.36 -0.75 4.76 4.53 1dg4A11 ASN 463 HB2 0.01 -0.09 -0.09 -0.04 2.88 2.68 1dg4A11 ASN 463 HB3 0.01 0.03 -0.08 -0.04 2.79 2.71 1dg4A11 ASN 463 HD21 0.01 0.08 0.02 -0.04 7.03 7.10 1dg4A11 ASN 463 HD22 0.01 -0.02 0.00 -0.04 7.74 7.70 1dg4A11 PRO 464 HA 0.00 0.17 0.57 -0.51 4.44 4.67 1dg4A11 PRO 464 HB2 0.00 0.03 0.02 -0.04 2.28 2.29 1dg4A11 PRO 464 HB3 0.00 0.05 0.11 -0.04 2.02 2.14 1dg4A11 PRO 464 HG2 0.00 0.03 0.04 -0.04 2.03 2.06 1dg4A11 PRO 464 HG3 0.00 0.06 0.07 -0.04 2.03 2.12 1dg4A11 PRO 464 HD2 0.01 0.04 0.16 -0.04 3.68 3.84 1dg4A11 PRO 464 HD3 0.01 0.18 0.18 -0.04 3.65 3.97 1dg4A11 ALA 465 H 0.01 0.04 -0.36 -0.55 8.40 7.54 1dg4A11 ALA 465 HA 0.01 0.14 0.44 -0.75 4.34 4.17 1dg4A11 ALA 465 HB3 0.00 0.03 -0.01 -0.04 1.41 1.40 1dg4A11 PRO 466 HA 0.01 0.14 0.53 -0.51 4.44 4.62 1dg4A11 PRO 466 HB2 0.02 -0.10 0.07 -0.04 2.28 2.24 1dg4A11 PRO 466 HB3 0.02 0.00 0.06 -0.04 2.02 2.06 1dg4A11 PRO 466 HG2 0.02 -0.12 0.16 -0.04 2.03 2.06 1dg4A11 PRO 466 HG3 0.02 0.16 0.02 -0.04 2.03 2.19 1dg4A11 PRO 466 HD2 0.01 0.14 0.04 -0.04 3.68 3.83 1dg4A11 PRO 466 HD3 0.01 0.35 -0.34 -0.04 3.65 3.62 1dg4A11 ARG 467 H 0.02 0.13 0.11 -0.55 8.46 8.16 1dg4A11 ARG 467 HA 0.01 -0.03 0.32 -0.75 4.34 3.89 1dg4A11 ARG 467 HB2 0.01 -0.01 -0.31 -0.04 1.90 1.54 1dg4A11 ARG 467 HB3 0.00 0.16 0.11 -0.04 1.80 2.03 1dg4A11 ARG 467 HG2 -0.00 0.01 0.15 -0.04 1.67 1.78 1dg4A11 ARG 467 HG3 0.01 -0.04 0.05 -0.04 1.67 1.65 1dg4A11 ARG 467 HD2 0.00 0.01 -0.02 -0.04 3.22 3.17 1dg4A11 ARG 467 HD3 -0.00 0.03 0.02 -0.04 3.22 3.23 1dg4A11 GLY 468 H 0.02 -0.02 -0.51 -0.55 8.43 7.37 1dg4A11 GLY 468 HA2 -0.00 -0.05 0.09 -0.51 4.01 3.54 1dg4A11 GLY 468 HA3 -0.02 0.17 0.29 -0.51 4.01 3.94 1dg4A11 MET 469 H 0.00 0.37 -0.54 -0.55 8.47 7.75 1dg4A11 MET 469 HA -0.01 0.02 0.10 -0.75 4.52 3.87 1dg4A11 MET 469 HB2 0.00 0.28 0.17 -0.04 2.15 2.55 1dg4A11 MET 469 HB3 0.00 -0.07 0.03 -0.04 2.03 1.95 1dg4A11 MET 469 HG2 -0.00 -0.02 0.02 -0.04 2.63 2.58 1dg4A11 MET 469 HG3 -0.01 -0.04 0.02 -0.04 2.56 2.50 1dg4A11 MET 469 HE3 -0.00 0.02 0.02 -0.04 2.10 2.09 1dg4A11 PRO 470 HA 0.01 0.13 0.21 -0.51 4.44 4.28 1dg4A11 PRO 470 HB2 0.02 -0.05 -0.04 -0.04 2.28 2.17 1dg4A11 PRO 470 HB3 0.01 0.08 0.06 -0.04 2.02 2.13 1dg4A11 PRO 470 HG2 0.02 -0.07 -0.07 -0.04 2.03 1.87 1dg4A11 PRO 470 HG3 0.01 0.08 0.04 -0.04 2.03 2.13 1dg4A11 PRO 470 HD2 0.01 -0.11 -0.36 -0.04 3.68 3.18 1dg4A11 PRO 470 HD3 0.01 0.32 0.18 -0.04 3.65 4.11 1dg4A11 GLN 471 H 0.02 0.12 0.10 -0.55 8.47 8.15 1dg4A11 GLN 471 HA 0.02 0.20 0.49 -0.75 4.36 4.31 1dg4A11 GLN 471 HB2 0.02 -0.07 0.25 -0.04 2.15 2.31 1dg4A11 GLN 471 HB3 0.03 0.03 0.12 -0.04 2.02 2.16 1dg4A11 GLN 471 HG2 0.01 -0.02 0.07 -0.04 2.40 2.42 1dg4A11 GLN 471 HG3 0.01 0.02 0.05 -0.04 2.39 2.44 1dg4A11 GLN 471 HE21 0.01 0.02 -0.13 -0.04 6.97 6.82 1dg4A11 GLN 471 HE22 0.00 0.03 -0.05 -0.04 7.69 7.64 1dg4A11 ILE 472 H 0.03 0.61 0.15 -0.55 8.25 8.50 1dg4A11 ILE 472 HA 0.06 0.12 0.87 -0.75 4.18 4.47 1dg4A11 ILE 472 HB 0.06 0.09 0.13 -0.04 1.89 2.12 1dg4A11 ILE 472 HG12 0.03 -0.01 -0.51 -0.04 1.49 0.95 1dg4A11 ILE 472 HG13 0.04 -0.04 -0.11 -0.04 1.21 1.06 1dg4A11 ILE 472 HG23 0.09 -0.01 -0.08 -0.04 0.93 0.89 1dg4A11 ILE 472 HD13 0.04 -0.01 -0.09 -0.04 0.88 0.77 1dg4A11 GLU 473 H 0.07 0.52 0.00 -0.55 8.60 8.65 1dg4A11 GLU 473 HA 0.11 0.15 0.54 -0.75 4.29 4.33 1dg4A11 GLU 473 HB2 0.07 0.18 0.19 -0.04 2.09 2.49 1dg4A11 GLU 473 HB3 0.10 -0.08 0.17 -0.04 1.99 2.14 1dg4A11 GLU 473 HG2 0.06 0.00 -0.12 -0.04 2.34 2.24 1dg4A11 GLU 473 HG3 0.06 0.03 -0.03 -0.04 2.34 2.36 1dg4A11 VAL 474 H 0.19 0.52 -0.24 -0.55 8.24 8.15 1dg4A11 VAL 474 HA 0.19 0.25 0.76 -0.75 4.13 4.57 1dg4A11 VAL 474 HB 0.39 0.06 0.24 -0.04 2.12 2.78 1dg4A11 VAL 474 HG13 0.11 0.04 -0.05 -0.04 0.97 1.03 1dg4A11 VAL 474 HG23 0.12 -0.05 -0.06 -0.04 0.95 0.92 1dg4A11 THR 475 H 0.19 0.12 0.00 -0.55 8.28 8.05 1dg4A11 THR 475 HA 0.31 0.08 0.20 -0.75 4.39 4.22 1dg4A11 THR 475 HB 0.17 -0.03 0.07 -0.04 4.32 4.49 1dg4A11 THR 475 HG23 0.15 -0.01 -0.19 -0.04 1.22 1.12 1dg4A11 PHE 476 H 0.49 0.67 0.22 -0.55 8.34 9.17 1dg4A11 PHE 476 HA 0.08 0.15 0.82 -0.75 4.62 4.91 1dg4A11 PHE 476 HB2 0.20 0.21 0.29 -0.04 3.15 3.80 1dg4A11 PHE 476 HB3 0.10 -0.06 0.06 -0.04 3.06 3.13 1dg4A11 PHE 476 HD2 0.16 -0.00 -0.21 -0.04 7.28 7.18 1dg4A11 PHE 476 HE2 -0.21 0.00 -0.06 -0.04 7.38 7.07 1dg4A11 PHE 476 HZ -0.30 -0.08 -0.07 -0.04 7.32 6.82 1dg4A11 ASP 477 H 0.08 0.44 -0.11 -0.55 8.40 8.27 1dg4A11 ASP 477 HA 0.07 0.10 0.86 -0.75 4.63 4.92 1dg4A11 ASP 477 HB2 0.10 -0.10 -0.08 -0.04 2.71 2.59 1dg4A11 ASP 477 HB3 0.09 0.07 0.15 -0.04 2.70 2.96 1dg4A11 ILE 478 H -0.00 0.52 0.33 -0.55 8.25 8.55 1dg4A11 ILE 478 HA 0.01 0.24 0.84 -0.75 4.18 4.51 1dg4A11 ILE 478 HB -0.03 -0.01 -0.08 -0.04 1.89 1.73 1dg4A11 ILE 478 HG12 -0.01 0.03 -0.12 -0.04 1.49 1.35 1dg4A11 ILE 478 HG13 -0.01 -0.03 -0.28 -0.04 1.21 0.85 1dg4A11 ILE 478 HG23 -0.04 0.01 0.03 -0.04 0.93 0.88 1dg4A11 ILE 478 HD13 -0.01 -0.01 -0.09 -0.04 0.88 0.72 1dg4A11 ASP 479 H 0.00 0.58 0.29 -0.55 8.40 8.72 1dg4A11 ASP 479 HA -0.01 0.21 0.58 -0.75 4.63 4.66 1dg4A11 ASP 479 HB2 0.01 0.16 0.14 -0.04 2.71 2.98 1dg4A11 ASP 479 HB3 -0.00 -0.28 0.09 -0.04 2.70 2.47 1dg4A11 ALA 480 H -0.01 0.18 0.19 -0.55 8.40 8.21 1dg4A11 ALA 480 HA -0.01 0.16 0.38 -0.75 4.34 4.13 1dg4A11 ALA 480 HB3 -0.01 0.03 0.10 -0.04 1.41 1.49 1dg4A11 ASP 481 H -0.01 -0.01 -0.16 -0.55 8.40 7.67 1dg4A11 ASP 481 HA -0.00 0.16 0.38 -0.75 4.63 4.41 1dg4A11 ASP 481 HB2 -0.00 -0.14 -0.02 -0.04 2.71 2.51 1dg4A11 ASP 481 HB3 -0.01 0.07 0.03 -0.04 2.70 2.75 1dg4A11 GLY 482 H -0.01 0.17 -0.65 -0.55 8.43 7.40 1dg4A11 GLY 482 HA2 -0.01 0.14 0.23 -0.51 4.01 3.86 1dg4A11 GLY 482 HA3 -0.01 0.18 0.64 -0.51 4.01 4.32 1dg4A11 ILE 483 H -0.00 -0.10 -0.13 -0.55 8.25 7.46 1dg4A11 ILE 483 HA -0.01 0.06 0.69 -0.75 4.18 4.17 1dg4A11 ILE 483 HB 0.00 -0.10 -0.01 -0.04 1.89 1.74 1dg4A11 ILE 483 HG12 -0.01 -0.01 -0.16 -0.04 1.49 1.27 1dg4A11 ILE 483 HG13 -0.01 -0.02 -0.22 -0.04 1.21 0.93 1dg4A11 ILE 483 HG23 -0.01 0.01 -0.51 -0.04 0.93 0.38 1dg4A11 ILE 483 HD13 -0.01 0.02 -0.13 -0.04 0.88 0.71 1dg4A11 LEU 484 H -0.03 0.66 0.28 -0.55 8.37 8.74 1dg4A11 LEU 484 HA -0.01 0.18 0.75 -0.75 4.35 4.52 1dg4A11 LEU 484 HB2 -0.04 0.08 0.12 -0.04 1.64 1.75 1dg4A11 LEU 484 HB3 -0.10 -0.06 0.06 -0.04 1.64 1.51 1dg4A11 LEU 484 HG -0.06 -0.01 -0.12 -0.04 1.64 1.41 1dg4A11 LEU 484 HD13 -0.03 0.00 -0.37 -0.04 0.93 0.49 1dg4A11 LEU 484 HD23 0.01 -0.00 -0.21 -0.04 0.89 0.64 1dg4A11 HIS 485 H 0.08 0.69 0.27 -0.55 8.41 8.90 1dg4A11 HIS 485 HA -0.09 0.12 0.88 -0.75 4.63 4.79 1dg4A11 HIS 485 HB2 -0.05 -0.08 0.02 -0.04 3.26 3.11 1dg4A11 HIS 485 HB3 -0.03 0.05 0.15 -0.04 3.20 3.33 1dg4A11 HIS 485 HD2 -0.03 -0.06 -0.33 -0.04 6.97 6.50 1dg4A11 HIS 485 HE1 -0.06 0.01 -0.16 -0.04 7.75 7.50 1dg4A11 VAL 486 H -0.27 0.72 0.27 -0.55 8.24 8.41 1dg4A11 VAL 486 HA -0.10 0.34 0.83 -0.75 4.13 4.45 1dg4A11 VAL 486 HB -0.18 0.01 0.15 -0.04 2.12 2.06 1dg4A11 VAL 486 HG13 -0.05 0.00 -0.13 -0.04 0.97 0.75 1dg4A11 VAL 486 HG23 -0.39 -0.00 -0.12 -0.04 0.95 0.40 1dg4A11 SER 487 H 0.08 0.26 0.29 -0.55 8.46 8.55 1dg4A11 SER 487 HA -0.06 0.10 0.69 -0.75 4.49 4.47 1dg4A11 SER 487 HB2 0.14 0.01 -0.02 -0.04 3.95 4.04 1dg4A11 SER 487 HB3 0.22 0.03 -0.02 -0.04 3.93 4.11 1dg4A11 ALA 488 H 0.25 0.71 0.23 -0.55 8.40 9.04 1dg4A11 ALA 488 HA 0.16 0.12 0.09 -0.75 4.34 3.96 1dg4A11 ALA 488 HB3 0.15 0.00 0.09 -0.04 1.41 1.61 1dg4A11 LYS 489 H 0.11 0.71 -0.02 -0.55 8.42 8.67 1dg4A11 LYS 489 HA 0.08 0.26 0.98 -0.75 4.32 4.88 1dg4A11 LYS 489 HB2 0.08 -0.04 0.03 -0.04 1.87 1.90 1dg4A11 LYS 489 HB3 0.08 -0.04 0.19 -0.04 1.79 1.98 1dg4A11 LYS 489 HG2 0.05 -0.07 -0.19 -0.04 1.46 1.21 1dg4A11 LYS 489 HG3 0.05 0.31 0.02 -0.04 1.46 1.80 1dg4A11 LYS 489 HD2 0.05 -0.04 -0.02 -0.04 1.69 1.64 1dg4A11 LYS 489 HD3 0.04 -0.05 -0.03 -0.04 1.68 1.60 1dg4A11 LYS 489 HE2 0.03 -0.02 -0.09 -0.04 2.99 2.87 1dg4A11 LYS 489 HE3 0.03 0.10 -0.13 -0.04 2.99 2.95 1dg4A11 ASP 490 H 0.06 0.35 0.07 -0.55 8.40 8.33 1dg4A11 ASP 490 HA 0.05 0.14 0.62 -0.75 4.63 4.68 1dg4A11 ASP 490 HB2 0.04 -0.01 0.10 -0.04 2.71 2.79 1dg4A11 ASP 490 HB3 0.03 -0.18 -0.01 -0.04 2.70 2.50 1dg4A11 LYS 491 H 0.03 0.46 0.29 -0.55 8.42 8.65 1dg4A11 LYS 491 HA 0.02 0.15 0.57 -0.75 4.32 4.32 1dg4A11 LYS 491 HB2 0.02 0.07 0.19 -0.04 1.87 2.11 1dg4A11 LYS 491 HB3 0.02 -0.08 0.17 -0.04 1.79 1.86 1dg4A11 LYS 491 HG2 0.02 -0.03 0.03 -0.04 1.46 1.44 1dg4A11 LYS 491 HG3 0.02 0.02 -0.15 -0.04 1.46 1.31 1dg4A11 LYS 491 HD2 0.02 0.03 0.13 -0.04 1.69 1.84 1dg4A11 LYS 491 HD3 0.02 0.00 0.06 -0.04 1.68 1.72 1dg4A11 LYS 491 HE2 0.01 -0.02 0.02 -0.04 2.99 2.96 1dg4A11 LYS 491 HE3 0.01 0.01 0.01 -0.04 2.99 2.98 1dg4A11 ASN 492 H 0.02 -0.03 -0.16 -0.55 8.53 7.82 1dg4A11 ASN 492 HA 0.01 0.11 0.25 -0.75 4.76 4.38 1dg4A11 ASN 492 HB2 0.02 -0.11 0.07 -0.04 2.88 2.82 1dg4A11 ASN 492 HB3 0.02 -0.03 0.04 -0.04 2.79 2.78 1dg4A11 ASN 492 HD21 0.01 0.48 -0.18 -0.04 7.03 7.30 1dg4A11 ASN 492 HD22 0.01 -0.02 -0.24 -0.04 7.74 7.45 1dg4A11 SER 493 H 0.02 -0.13 -0.25 -0.55 8.46 7.56 1dg4A11 SER 493 HA 0.02 0.22 0.51 -0.75 4.49 4.48 1dg4A11 SER 493 HB2 0.02 0.07 -0.14 -0.04 3.95 3.86 1dg4A11 SER 493 HB3 0.03 -0.20 0.02 -0.04 3.93 3.73 1dg4A11 GLY 494 H 0.02 0.34 -0.15 -0.55 8.43 8.10 1dg4A11 GLY 494 HA2 0.02 0.04 0.29 -0.51 4.01 3.86 1dg4A11 GLY 494 HA3 0.02 0.11 0.59 -0.51 4.01 4.22 1dg4A11 LYS 495 H 0.03 -0.09 -0.17 -0.55 8.42 7.64 1dg4A11 LYS 495 HA 0.03 0.15 0.53 -0.75 4.32 4.28 1dg4A11 LYS 495 HB2 0.04 -0.08 0.05 -0.04 1.87 1.84 1dg4A11 LYS 495 HB3 0.05 -0.02 0.03 -0.04 1.79 1.81 1dg4A11 LYS 495 HG2 0.03 0.03 -0.05 -0.04 1.46 1.43 1dg4A11 LYS 495 HG3 0.03 0.05 -0.17 -0.04 1.46 1.32 1dg4A11 LYS 495 HD2 0.03 0.15 0.07 -0.04 1.69 1.90 1dg4A11 LYS 495 HD3 0.03 -0.08 0.03 -0.04 1.68 1.63 1dg4A11 LYS 495 HE2 0.02 -0.03 -0.00 -0.04 2.99 2.94 1dg4A11 LYS 495 HE3 0.02 0.05 0.01 -0.04 2.99 3.03 1dg4A11 GLU 496 H 0.04 0.23 0.11 -0.55 8.60 8.43 1dg4A11 GLU 496 HA 0.07 0.17 0.10 -0.75 4.29 3.88 1dg4A11 GLU 496 HB2 0.06 -0.03 -0.03 -0.04 2.09 2.05 1dg4A11 GLU 496 HB3 0.05 0.05 0.17 -0.04 1.99 2.22 1dg4A11 GLU 496 HG2 0.03 0.07 -0.06 -0.04 2.34 2.33 1dg4A11 GLU 496 HG3 0.03 -0.01 0.20 -0.04 2.34 2.52 1dg4A11 GLN 497 H 0.12 0.41 0.13 -0.55 8.47 8.59 1dg4A11 GLN 497 HA 0.02 0.22 0.98 -0.75 4.36 4.83 1dg4A11 GLN 497 HB2 0.10 -0.03 0.07 -0.04 2.15 2.25 1dg4A11 GLN 497 HB3 0.28 0.01 0.12 -0.04 2.02 2.39 1dg4A11 GLN 497 HG2 0.17 0.03 0.07 -0.04 2.40 2.63 1dg4A11 GLN 497 HG3 0.05 0.05 -0.11 -0.04 2.39 2.33 1dg4A11 GLN 497 HE21 -0.14 0.19 0.14 -0.04 6.97 7.12 1dg4A11 GLN 497 HE22 -0.06 -0.01 0.13 -0.04 7.69 7.71 1dg4A11 LYS 498 H -0.22 0.29 0.19 -0.55 8.42 8.12 1dg4A11 LYS 498 HA -0.57 0.22 0.92 -0.75 4.32 4.14 1dg4A11 LYS 498 HB2 -0.66 0.03 -0.22 -0.04 1.87 0.98 1dg4A11 LYS 498 HB3 -0.03 -0.03 -0.33 -0.04 1.79 1.37 1dg4A11 LYS 498 HG2 -0.14 -0.01 0.02 -0.04 1.46 1.30 1dg4A11 LYS 498 HG3 0.03 0.01 -0.15 -0.04 1.46 1.31 1dg4A11 LYS 498 HD2 0.10 0.00 -0.22 -0.04 1.69 1.54 1dg4A11 LYS 498 HD3 0.01 -0.13 -0.50 -0.04 1.68 1.02 1dg4A11 LYS 498 HE2 -0.01 -0.03 0.04 -0.04 2.99 2.95 1dg4A11 LYS 498 HE3 0.04 -0.03 -0.04 -0.04 2.99 2.92 1dg4A11 ILE 499 H -0.72 0.75 0.22 -0.55 8.25 7.95 1dg4A11 ILE 499 HA -0.40 0.12 0.85 -0.75 4.18 4.00 1dg4A11 ILE 499 HB -0.95 -0.02 -0.15 -0.04 1.89 0.73 1dg4A11 ILE 499 HG12 -0.21 0.02 0.12 -0.04 1.49 1.38 1dg4A11 ILE 499 HG13 -0.07 0.01 -0.07 -0.04 1.21 1.04 1dg4A11 ILE 499 HG23 -0.17 0.02 -0.13 -0.04 0.93 0.61 1dg4A11 ILE 499 HD13 -0.10 0.01 -0.17 -0.04 0.88 0.57 1dg4A11 THR 500 H -0.21 0.18 0.11 -0.55 8.28 7.81 1dg4A11 THR 500 HA -0.18 0.17 0.88 -0.75 4.39 4.51 1dg4A11 THR 500 HB -0.05 -0.01 -0.08 -0.04 4.32 4.14 1dg4A11 THR 500 HG23 -0.04 -0.01 -0.13 -0.04 1.22 1.00 1dg4A11 ILE 501 H -0.08 0.51 0.09 -0.55 8.25 8.22 1dg4A11 ILE 501 HA -0.06 0.14 0.92 -0.75 4.18 4.43 1dg4A11 ILE 501 HB -0.11 0.13 0.03 -0.04 1.89 1.90 1dg4A11 ILE 501 HG12 -0.06 0.03 -0.10 -0.04 1.49 1.33 1dg4A11 ILE 501 HG13 -0.09 0.02 -0.54 -0.04 1.21 0.55 1dg4A11 ILE 501 HG23 -0.06 -0.01 -0.18 -0.04 0.93 0.63 1dg4A11 ILE 501 HD13 -0.07 -0.01 -0.17 -0.04 0.88 0.59 1dg4A11 LYS 502 H -0.04 0.19 0.12 -0.55 8.42 8.14 1dg4A11 LYS 502 HA -0.02 -0.02 0.37 -0.75 4.32 3.89 1dg4A11 LYS 502 HB2 -0.02 0.06 -0.05 -0.04 1.87 1.82 1dg4A11 LYS 502 HB3 -0.02 0.00 0.02 -0.04 1.79 1.75 1dg4A11 LYS 502 HG2 -0.02 -0.01 0.07 -0.04 1.46 1.45 1dg4A11 LYS 502 HG3 -0.02 -0.10 -0.26 -0.04 1.46 1.04 1dg4A11 LYS 502 HD2 -0.01 0.01 -0.05 -0.04 1.69 1.60 1dg4A11 LYS 502 HD3 -0.02 -0.01 -0.01 -0.04 1.68 1.60 1dg4A11 LYS 502 HE2 -0.01 -0.02 -0.03 -0.04 2.99 2.89 1dg4A11 LYS 502 HE3 -0.01 0.23 -0.06 -0.04 2.99 3.11 1dg4A11 ALA 503 H -0.01 0.26 0.12 -0.55 8.40 8.22 1dg4A11 ALA 503 HA -0.01 0.15 0.56 -0.75 4.34 4.28 1dg4A11 ALA 503 HB3 -0.01 0.03 0.22 -0.04 1.41 1.61 1dg4A11 SER 504 H -0.01 0.44 -0.43 -0.55 8.46 7.91 1dg4A11 SER 504 HA -0.01 0.10 0.53 -0.75 4.49 4.36 1dg4A11 SER 504 HB2 -0.01 -0.01 0.13 -0.04 3.95 4.03 1dg4A11 SER 504 HB3 -0.01 0.14 -0.11 -0.04 3.93 3.91 1dg4A11 SER 505 H -0.01 0.17 -0.05 -0.55 8.46 8.02 1dg4A11 SER 505 HA -0.01 0.12 0.56 -0.75 4.49 4.41 1dg4A11 SER 505 HB2 -0.01 0.12 -0.13 -0.04 3.95 3.88 1dg4A11 SER 505 HB3 -0.02 0.01 -0.01 -0.04 3.93 3.87 1dg4A11 GLY 506 H -0.01 0.20 0.08 -0.55 8.43 8.16 1dg4A11 GLY 506 HA2 -0.01 0.35 0.79 -0.51 4.01 4.63 1dg4A11 GLY 506 HA3 -0.01 -0.06 -0.12 -0.51 4.01 3.31 1dg4A11 LEU 507 H -0.01 0.43 0.24 -0.55 8.37 8.49 1dg4A11 LEU 507 HA -0.00 0.13 0.34 -0.75 4.35 4.07 1dg4A11 LEU 507 HB2 -0.00 0.03 -0.44 -0.04 1.64 1.18 1dg4A11 LEU 507 HB3 -0.00 0.02 0.03 -0.04 1.64 1.65 1dg4A11 LEU 507 HG -0.00 0.10 0.13 -0.04 1.64 1.83 1dg4A11 LEU 507 HD13 -0.00 0.00 -0.03 -0.04 0.93 0.86 1dg4A11 LEU 507 HD23 0.00 -0.01 0.04 -0.04 0.89 0.88