============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 8 rings ring int. center anis. iso. HIS 48 0.900 -1.012 0.338 13.738 -99.200 -91.000 TYR 51 0.840 6.366 3.981 12.210 -99.200 -91.000 TRP 63 1.040 -4.833 9.316 3.542 -99.200 -91.000 TRP6 63 1.020 -7.104 9.919 3.335 -99.200 -91.000 HIS 81 0.900 3.245 -8.147 10.346 -99.200 -91.000 TYR 100 0.840 -8.902 -0.916 -5.036 -99.200 -91.000 HIS 105 0.900 -22.252 -0.277 -0.428 -99.200 -91.000 TYR 106 0.840 -13.490 5.156 2.321 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2dm8A11 GLY 1 HA2 -0.00 -0.04 0.14 -0.51 4.01 3.60 2dm8A11 GLY 1 HA3 -0.00 -0.11 0.20 -0.51 4.01 3.59 2dm8A11 SER 2 H -0.00 0.06 0.07 -0.55 8.46 8.03 2dm8A11 SER 2 HA -0.00 -0.02 0.35 -0.75 4.49 4.06 2dm8A11 SER 2 HB2 -0.00 0.03 0.00 -0.04 3.95 3.94 2dm8A11 SER 2 HB3 -0.00 -0.02 0.12 -0.04 3.93 4.00 2dm8A11 SER 3 H -0.00 0.14 0.17 -0.55 8.46 8.23 2dm8A11 SER 3 HA -0.00 0.15 0.99 -0.75 4.49 4.87 2dm8A11 SER 3 HB2 -0.00 0.18 0.05 -0.04 3.95 4.13 2dm8A11 SER 3 HB3 -0.00 -0.05 0.14 -0.04 3.93 3.97 2dm8A11 GLY 4 H -0.01 0.18 0.10 -0.55 8.43 8.16 2dm8A11 GLY 4 HA2 -0.01 0.16 0.42 -0.51 4.01 4.08 2dm8A11 GLY 4 HA3 -0.01 0.03 0.30 -0.51 4.01 3.82 2dm8A11 SER 5 H -0.01 0.04 -0.02 -0.55 8.46 7.93 2dm8A11 SER 5 HA -0.01 0.08 0.25 -0.75 4.49 4.06 2dm8A11 SER 5 HB2 -0.01 0.00 -0.01 -0.04 3.95 3.89 2dm8A11 SER 5 HB3 -0.01 0.01 0.08 -0.04 3.93 3.97 2dm8A11 SER 6 H -0.01 -0.02 -0.85 -0.55 8.46 7.03 2dm8A11 SER 6 HA -0.00 -0.09 0.44 -0.75 4.49 4.09 2dm8A11 SER 6 HB2 -0.00 0.22 0.12 -0.04 3.95 4.24 2dm8A11 SER 6 HB3 -0.00 -0.03 0.01 -0.04 3.93 3.86 2dm8A11 GLY 7 H -0.00 0.05 0.23 -0.55 8.43 8.16 2dm8A11 GLY 7 HA2 -0.00 -0.12 0.42 -0.51 4.01 3.79 2dm8A11 GLY 7 HA3 -0.00 0.24 0.97 -0.51 4.01 4.70 2dm8A11 PRO 8 HA -0.01 0.21 0.52 -0.51 4.44 4.65 2dm8A11 PRO 8 HB2 -0.01 -0.08 -0.22 -0.04 2.28 1.93 2dm8A11 PRO 8 HB3 -0.01 -0.00 0.02 -0.04 2.02 1.99 2dm8A11 PRO 8 HG2 -0.00 -0.03 0.12 -0.04 2.03 2.07 2dm8A11 PRO 8 HG3 -0.00 0.04 0.05 -0.04 2.03 2.08 2dm8A11 PRO 8 HD2 -0.00 0.05 0.29 -0.04 3.68 3.98 2dm8A11 PRO 8 HD3 -0.00 0.08 0.27 -0.04 3.65 3.95 2dm8A11 ALA 9 H -0.00 -0.05 -0.02 -0.55 8.40 7.78 2dm8A11 ALA 9 HA 0.00 0.23 0.85 -0.75 4.34 4.67 2dm8A11 ALA 9 HB3 0.00 -0.02 0.11 -0.04 1.41 1.47 2dm8A11 THR 10 H 0.00 -0.09 0.04 -0.55 8.28 7.68 2dm8A11 THR 10 HA 0.01 0.02 0.34 -0.75 4.39 4.00 2dm8A11 THR 10 HB 0.00 0.04 0.03 -0.04 4.32 4.35 2dm8A11 THR 10 HG23 0.00 -0.02 0.08 -0.04 1.22 1.24 2dm8A11 CYS 11 H -0.00 0.09 -0.51 -0.55 8.50 7.52 2dm8A11 CYS 11 HA -0.00 0.06 0.75 -0.75 4.58 4.64 2dm8A11 CYS 11 HB2 -0.01 0.27 0.09 -0.04 2.97 3.28 2dm8A11 CYS 11 HB3 -0.01 -0.04 0.03 -0.04 2.97 2.90 2dm8A11 PRO 12 HA -0.01 0.11 0.38 -0.51 4.44 4.41 2dm8A11 PRO 12 HB2 -0.03 -0.01 0.04 -0.04 2.28 2.23 2dm8A11 PRO 12 HB3 0.01 0.03 0.10 -0.04 2.02 2.13 2dm8A11 PRO 12 HG2 -0.02 -0.00 -0.09 -0.04 2.03 1.87 2dm8A11 PRO 12 HG3 0.00 0.01 0.04 -0.04 2.03 2.04 2dm8A11 PRO 12 HD2 -0.01 0.05 0.18 -0.04 3.68 3.86 2dm8A11 PRO 12 HD3 0.00 0.18 0.21 -0.04 3.65 4.01 2dm8A11 ILE 13 H -0.10 0.11 0.09 -0.55 8.25 7.81 2dm8A11 ILE 13 HA -0.09 0.16 0.70 -0.75 4.18 4.19 2dm8A11 ILE 13 HB -0.31 -0.01 0.16 -0.04 1.89 1.68 2dm8A11 ILE 13 HG12 -0.11 0.04 -0.10 -0.04 1.49 1.27 2dm8A11 ILE 13 HG13 -0.13 0.00 -0.02 -0.04 1.21 1.02 2dm8A11 ILE 13 HG23 -0.22 0.00 -0.23 -0.04 0.93 0.44 2dm8A11 ILE 13 HD13 -0.26 0.02 -0.06 -0.04 0.88 0.53 2dm8A11 VAL 14 H -0.07 0.25 0.10 -0.55 8.24 7.96 2dm8A11 VAL 14 HA -0.08 0.09 0.53 -0.75 4.13 3.92 2dm8A11 VAL 14 HB -0.04 -0.01 0.02 -0.04 2.12 2.06 2dm8A11 VAL 14 HG13 -0.03 0.04 0.05 -0.04 0.97 0.98 2dm8A11 VAL 14 HG23 -0.03 -0.03 -0.08 -0.04 0.95 0.76 2dm8A11 PRO 15 HA -0.23 0.16 0.42 -0.51 4.44 4.28 2dm8A11 PRO 15 HB2 -0.18 -0.13 -0.01 -0.04 2.28 1.92 2dm8A11 PRO 15 HB3 -0.27 0.12 0.10 -0.04 2.02 1.93 2dm8A11 PRO 15 HG2 -0.09 -0.04 0.08 -0.04 2.03 1.95 2dm8A11 PRO 15 HG3 -0.12 0.04 0.09 -0.04 2.03 2.00 2dm8A11 PRO 15 HD2 -0.08 0.03 0.25 -0.04 3.68 3.84 2dm8A11 PRO 15 HD3 -0.13 0.31 0.30 -0.04 3.65 4.09 2dm8A11 GLY 16 H -0.24 0.23 -0.13 -0.55 8.43 7.74 2dm8A11 GLY 16 HA2 0.05 -0.12 0.38 -0.51 4.01 3.81 2dm8A11 GLY 16 HA3 0.00 0.14 0.48 -0.51 4.01 4.13 2dm8A11 GLN 17 H 0.01 0.48 -1.08 -0.55 8.47 7.34 2dm8A11 GLN 17 HA 0.06 0.07 0.86 -0.75 4.36 4.60 2dm8A11 GLN 17 HB2 0.00 0.05 -0.04 -0.04 2.15 2.12 2dm8A11 GLN 17 HB3 0.01 -0.01 -0.01 -0.04 2.02 1.97 2dm8A11 GLN 17 HG2 0.01 -0.03 -0.15 -0.04 2.40 2.19 2dm8A11 GLN 17 HG3 0.00 0.16 -0.06 -0.04 2.39 2.45 2dm8A11 GLN 17 HE21 -0.00 -0.00 -0.03 -0.04 6.97 6.90 2dm8A11 GLN 17 HE22 -0.01 -0.03 -0.03 -0.04 7.69 7.59 2dm8A11 GLU 18 H 0.02 0.08 0.10 -0.55 8.60 8.26 2dm8A11 GLU 18 HA 0.14 0.07 0.48 -0.75 4.29 4.22 2dm8A11 GLU 18 HB2 -0.05 -0.05 0.13 -0.04 2.09 2.08 2dm8A11 GLU 18 HB3 -0.03 0.03 -0.04 -0.04 1.99 1.91 2dm8A11 GLU 18 HG2 -0.17 -0.03 -0.03 -0.04 2.34 2.07 2dm8A11 GLU 18 HG3 -0.12 0.01 -0.02 -0.04 2.34 2.17 2dm8A11 MET 19 H 0.02 0.44 0.38 -0.55 8.47 8.76 2dm8A11 MET 19 HA -0.01 0.16 0.93 -0.75 4.52 4.84 2dm8A11 MET 19 HB2 -0.03 0.09 0.21 -0.04 2.15 2.38 2dm8A11 MET 19 HB3 -0.02 0.08 0.00 -0.04 2.03 2.04 2dm8A11 MET 19 HG2 -0.07 -0.12 0.06 -0.04 2.63 2.46 2dm8A11 MET 19 HG3 -0.04 0.01 0.07 -0.04 2.56 2.57 2dm8A11 MET 19 HE3 -0.04 0.04 0.02 -0.04 2.10 2.08 2dm8A11 ILE 20 H -0.02 0.25 0.25 -0.55 8.25 8.19 2dm8A11 ILE 20 HA -0.01 0.17 1.22 -0.75 4.18 4.80 2dm8A11 ILE 20 HB -0.01 0.01 0.08 -0.04 1.89 1.93 2dm8A11 ILE 20 HG12 -0.01 -0.04 -0.10 -0.04 1.49 1.30 2dm8A11 ILE 20 HG13 -0.01 0.02 -0.16 -0.04 1.21 1.02 2dm8A11 ILE 20 HG23 -0.01 0.02 -0.07 -0.04 0.93 0.83 2dm8A11 ILE 20 HD13 -0.01 -0.03 -0.21 -0.04 0.88 0.59 2dm8A11 ILE 21 H -0.01 0.69 0.42 -0.55 8.25 8.80 2dm8A11 ILE 21 HA -0.01 0.28 0.74 -0.75 4.18 4.45 2dm8A11 ILE 21 HB -0.00 -0.04 -0.13 -0.04 1.89 1.68 2dm8A11 ILE 21 HG12 -0.02 -0.04 -0.18 -0.04 1.49 1.21 2dm8A11 ILE 21 HG13 -0.01 -0.10 0.04 -0.04 1.21 1.10 2dm8A11 ILE 21 HG23 -0.02 0.12 -0.05 -0.04 0.93 0.94 2dm8A11 ILE 21 HD13 -0.02 -0.01 -0.19 -0.04 0.88 0.62 2dm8A11 GLU 22 H -0.00 0.24 0.00 -0.55 8.60 8.30 2dm8A11 GLU 22 HA -0.00 0.24 1.00 -0.75 4.29 4.77 2dm8A11 GLU 22 HB2 -0.00 -0.04 -0.09 -0.04 2.09 1.92 2dm8A11 GLU 22 HB3 0.00 -0.01 0.07 -0.04 1.99 2.01 2dm8A11 GLU 22 HG2 0.00 0.01 -0.30 -0.04 2.34 2.01 2dm8A11 GLU 22 HG3 -0.00 -0.01 -0.20 -0.04 2.34 2.08 2dm8A11 ILE 23 H 0.00 0.71 0.20 -0.55 8.25 8.61 2dm8A11 ILE 23 HA 0.01 0.18 0.95 -0.75 4.18 4.56 2dm8A11 ILE 23 HB 0.00 0.02 0.07 -0.04 1.89 1.94 2dm8A11 ILE 23 HG12 0.01 0.08 -0.12 -0.04 1.49 1.42 2dm8A11 ILE 23 HG13 0.01 -0.07 -0.40 -0.04 1.21 0.71 2dm8A11 ILE 23 HG23 0.01 -0.01 -0.31 -0.04 0.93 0.58 2dm8A11 ILE 23 HD13 0.01 -0.02 -0.10 -0.04 0.88 0.73 2dm8A11 SER 24 H 0.01 0.19 0.11 -0.55 8.46 8.22 2dm8A11 SER 24 HA 0.00 0.20 0.84 -0.75 4.49 4.79 2dm8A11 SER 24 HB2 0.00 -0.04 0.01 -0.04 3.95 3.89 2dm8A11 SER 24 HB3 0.01 -0.00 0.08 -0.04 3.93 3.97 2dm8A11 LYS 25 H 0.00 0.75 0.37 -0.55 8.42 8.99 2dm8A11 LYS 25 HA 0.01 -0.04 0.44 -0.75 4.32 3.98 2dm8A11 LYS 25 HB2 0.01 0.04 0.24 -0.04 1.87 2.12 2dm8A11 LYS 25 HB3 0.01 -0.11 -0.07 -0.04 1.79 1.57 2dm8A11 LYS 25 HG2 0.01 -0.13 0.05 -0.04 1.46 1.34 2dm8A11 LYS 25 HG3 0.00 0.16 0.07 -0.04 1.46 1.66 2dm8A11 LYS 25 HD2 0.01 -0.01 -0.05 -0.04 1.69 1.59 2dm8A11 LYS 25 HD3 0.01 -0.18 0.00 -0.04 1.68 1.47 2dm8A11 LYS 25 HE2 0.00 -0.14 0.03 -0.04 2.99 2.84 2dm8A11 LYS 25 HE3 0.00 0.38 -0.13 -0.04 2.99 3.20 2dm8A11 GLY 26 H 0.01 0.17 0.14 -0.55 8.43 8.21 2dm8A11 GLY 26 HA2 0.01 0.16 0.83 -0.51 4.01 4.50 2dm8A11 GLY 26 HA3 0.01 0.07 0.33 -0.51 4.01 3.90 2dm8A11 ARG 27 H 0.01 0.26 -0.04 -0.55 8.46 8.14 2dm8A11 ARG 27 HA 0.01 0.00 0.25 -0.75 4.34 3.85 2dm8A11 ARG 27 HB2 0.01 0.00 0.18 -0.04 1.90 2.05 2dm8A11 ARG 27 HB3 0.01 -0.01 0.05 -0.04 1.80 1.80 2dm8A11 ARG 27 HG2 0.01 -0.09 -0.90 -0.04 1.67 0.64 2dm8A11 ARG 27 HG3 0.01 0.06 -0.04 -0.04 1.67 1.65 2dm8A11 ARG 27 HD2 0.01 -0.01 -0.01 -0.04 3.22 3.16 2dm8A11 ARG 27 HD3 0.01 -0.03 -0.07 -0.04 3.22 3.09 2dm8A11 SER 28 H 0.01 -0.03 -0.71 -0.55 8.46 7.19 2dm8A11 SER 28 HA 0.02 0.01 0.46 -0.75 4.49 4.23 2dm8A11 SER 28 HB2 0.02 0.22 -0.08 -0.04 3.95 4.06 2dm8A11 SER 28 HB3 0.02 -0.09 -0.09 -0.04 3.93 3.73 2dm8A11 GLY 29 H 0.02 0.13 0.06 -0.55 8.43 8.10 2dm8A11 GLY 29 HA2 0.02 -0.01 0.39 -0.51 4.01 3.90 2dm8A11 GLY 29 HA3 0.03 0.08 0.36 -0.51 4.01 3.97 2dm8A11 LEU 30 H 0.01 0.15 0.21 -0.55 8.37 8.20 2dm8A11 LEU 30 HA 0.01 -0.22 0.46 -0.75 4.35 3.84 2dm8A11 LEU 30 HB2 -0.01 0.10 0.08 -0.04 1.64 1.77 2dm8A11 LEU 30 HB3 -0.03 -0.07 0.02 -0.04 1.64 1.52 2dm8A11 LEU 30 HG -0.00 0.08 0.14 -0.04 1.64 1.81 2dm8A11 LEU 30 HD13 -0.01 0.03 0.02 -0.04 0.93 0.93 2dm8A11 LEU 30 HD23 -0.00 -0.04 0.02 -0.04 0.89 0.82 2dm8A11 GLY 31 H -0.01 -0.25 0.13 -0.55 8.43 7.75 2dm8A11 GLY 31 HA2 0.08 0.32 0.92 -0.51 4.01 4.82 2dm8A11 GLY 31 HA3 0.09 0.00 0.27 -0.51 4.01 3.86 2dm8A11 LEU 32 H -0.41 0.37 -0.07 -0.55 8.37 7.71 2dm8A11 LEU 32 HA -0.42 0.10 0.84 -0.75 4.35 4.12 2dm8A11 LEU 32 HB2 -0.13 0.09 -0.04 -0.04 1.64 1.52 2dm8A11 LEU 32 HB3 -0.12 0.03 -0.12 -0.04 1.64 1.38 2dm8A11 LEU 32 HG -0.11 -0.18 -0.20 -0.04 1.64 1.11 2dm8A11 LEU 32 HD13 -0.12 0.02 -0.23 -0.04 0.93 0.56 2dm8A11 LEU 32 HD23 -0.04 0.02 -0.15 -0.04 0.89 0.68 2dm8A11 SER 33 H -0.22 0.78 0.30 -0.55 8.46 8.78 2dm8A11 SER 33 HA -0.07 0.17 0.97 -0.75 4.49 4.81 2dm8A11 SER 33 HB2 0.12 -0.03 -0.15 -0.04 3.95 3.85 2dm8A11 SER 33 HB3 0.04 -0.22 0.11 -0.04 3.93 3.81 2dm8A11 ILE 34 H 0.06 0.18 0.17 -0.55 8.25 8.11 2dm8A11 ILE 34 HA 0.09 0.33 1.08 -0.75 4.18 4.92 2dm8A11 ILE 34 HB 0.07 -0.02 -0.01 -0.04 1.89 1.89 2dm8A11 ILE 34 HG12 -0.02 -0.01 -0.06 -0.04 1.49 1.36 2dm8A11 ILE 34 HG13 0.00 0.00 -0.07 -0.04 1.21 1.11 2dm8A11 ILE 34 HG23 0.01 0.01 -0.27 -0.04 0.93 0.64 2dm8A11 ILE 34 HD13 -0.07 0.05 -0.21 -0.04 0.88 0.61 2dm8A11 VAL 35 H 0.12 0.35 0.31 -0.55 8.24 8.47 2dm8A11 VAL 35 HA 0.23 0.07 0.71 -0.75 4.13 4.38 2dm8A11 VAL 35 HB -0.02 -0.01 0.03 -0.04 2.12 2.09 2dm8A11 VAL 35 HG13 0.05 -0.01 -0.15 -0.04 0.97 0.81 2dm8A11 VAL 35 HG23 0.09 0.03 0.01 -0.04 0.95 1.04 2dm8A11 GLY 36 H -0.12 0.13 0.20 -0.55 8.43 8.09 2dm8A11 GLY 36 HA2 -0.03 -0.01 0.33 -0.51 4.01 3.80 2dm8A11 GLY 36 HA3 0.04 0.30 0.97 -0.51 4.01 4.81 2dm8A11 GLY 37 H 0.04 0.54 0.21 -0.55 8.43 8.67 2dm8A11 GLY 37 HA2 0.05 0.12 0.27 -0.51 4.01 3.94 2dm8A11 GLY 37 HA3 0.08 -0.04 1.03 -0.51 4.01 4.58 2dm8A11 LYS 38 H 0.05 -0.12 0.20 -0.55 8.42 7.99 2dm8A11 LYS 38 HA 0.02 0.21 0.62 -0.75 4.32 4.42 2dm8A11 LYS 38 HB2 0.03 -0.16 0.03 -0.04 1.87 1.73 2dm8A11 LYS 38 HB3 0.02 0.01 0.04 -0.04 1.79 1.82 2dm8A11 LYS 38 HG2 0.01 0.04 -0.06 -0.04 1.46 1.41 2dm8A11 LYS 38 HG3 0.02 0.06 -0.44 -0.04 1.46 1.06 2dm8A11 LYS 38 HD2 0.01 0.25 -0.14 -0.04 1.69 1.78 2dm8A11 LYS 38 HD3 0.02 -0.20 -0.17 -0.04 1.68 1.29 2dm8A11 LYS 38 HE2 0.02 -0.05 -0.01 -0.04 2.99 2.91 2dm8A11 LYS 38 HE3 0.01 0.04 -0.01 -0.04 2.99 2.99 2dm8A11 ASP 39 H 0.01 0.16 0.12 -0.55 8.40 8.15 2dm8A11 ASP 39 HA 0.00 0.05 0.30 -0.75 4.63 4.23 2dm8A11 ASP 39 HB2 0.01 -0.06 -0.03 -0.04 2.71 2.60 2dm8A11 ASP 39 HB3 0.01 0.08 -0.05 -0.04 2.70 2.69 2dm8A11 THR 40 H 0.00 0.07 -0.77 -0.55 8.28 7.04 2dm8A11 THR 40 HA -0.02 0.22 0.86 -0.75 4.39 4.70 2dm8A11 THR 40 HB -0.03 -0.11 -0.02 -0.04 4.32 4.13 2dm8A11 THR 40 HG23 -0.06 0.02 -0.13 -0.04 1.22 1.02 2dm8A11 PRO 41 HA -0.00 0.09 0.37 -0.51 4.44 4.38 2dm8A11 PRO 41 HB2 -0.01 0.04 0.08 -0.04 2.28 2.36 2dm8A11 PRO 41 HB3 -0.01 0.02 0.10 -0.04 2.02 2.10 2dm8A11 PRO 41 HG2 -0.02 0.05 -0.01 -0.04 2.03 2.01 2dm8A11 PRO 41 HG3 -0.02 0.05 0.06 -0.04 2.03 2.08 2dm8A11 PRO 41 HD2 -0.03 0.08 0.19 -0.04 3.68 3.88 2dm8A11 PRO 41 HD3 -0.02 0.17 0.16 -0.04 3.65 3.92 2dm8A11 LEU 42 H -0.00 0.03 -0.85 -0.55 8.37 6.99 2dm8A11 LEU 42 HA 0.01 0.17 0.89 -0.75 4.35 4.66 2dm8A11 LEU 42 HB2 0.02 0.09 0.09 -0.04 1.64 1.80 2dm8A11 LEU 42 HB3 0.01 0.08 -0.07 -0.04 1.64 1.62 2dm8A11 LEU 42 HG 0.00 -0.17 0.22 -0.04 1.64 1.65 2dm8A11 LEU 42 HD13 0.01 0.06 -0.06 -0.04 0.93 0.90 2dm8A11 LEU 42 HD23 -0.02 0.00 -0.09 -0.04 0.89 0.74 2dm8A11 ASN 43 H 0.01 0.20 0.06 -0.55 8.53 8.25 2dm8A11 ASN 43 HA 0.02 0.28 0.68 -0.75 4.76 4.98 2dm8A11 ASN 43 HB2 0.01 0.02 0.23 -0.04 2.88 3.10 2dm8A11 ASN 43 HB3 0.01 -0.02 0.11 -0.04 2.79 2.86 2dm8A11 ASN 43 HD21 0.01 0.00 0.06 -0.04 7.03 7.06 2dm8A11 ASN 43 HD22 0.01 -0.00 0.00 -0.04 7.74 7.71 2dm8A11 ALA 44 H 0.03 0.12 -0.88 -0.55 8.40 7.12 2dm8A11 ALA 44 HA 0.03 0.17 0.86 -0.75 4.34 4.64 2dm8A11 ALA 44 HB3 0.04 0.00 -0.07 -0.04 1.41 1.35 2dm8A11 ILE 45 H 0.03 0.20 0.06 -0.55 8.25 7.99 2dm8A11 ILE 45 HA 0.06 0.11 0.43 -0.75 4.18 4.03 2dm8A11 ILE 45 HB 0.03 -0.01 0.03 -0.04 1.89 1.90 2dm8A11 ILE 45 HG12 0.03 0.08 -0.11 -0.04 1.49 1.45 2dm8A11 ILE 45 HG13 0.03 -0.08 -0.17 -0.04 1.21 0.95 2dm8A11 ILE 45 HG23 0.04 -0.03 -0.18 -0.04 0.93 0.72 2dm8A11 ILE 45 HD13 0.06 -0.01 -0.27 -0.04 0.88 0.62 2dm8A11 VAL 46 H 0.07 0.42 0.40 -0.55 8.24 8.57 2dm8A11 VAL 46 HA 0.05 0.30 1.02 -0.75 4.13 4.75 2dm8A11 VAL 46 HB 0.07 -0.08 -0.01 -0.04 2.12 2.07 2dm8A11 VAL 46 HG13 0.07 -0.00 -0.11 -0.04 0.97 0.89 2dm8A11 VAL 46 HG23 0.05 0.06 -0.08 -0.04 0.95 0.93 2dm8A11 ILE 47 H 0.07 0.35 0.00 -0.55 8.25 8.12 2dm8A11 ILE 47 HA 0.06 0.19 0.73 -0.75 4.18 4.40 2dm8A11 ILE 47 HB 0.08 -0.00 0.25 -0.04 1.89 2.17 2dm8A11 ILE 47 HG12 0.02 -0.02 -0.15 -0.04 1.49 1.30 2dm8A11 ILE 47 HG13 0.04 -0.07 -0.14 -0.04 1.21 0.99 2dm8A11 ILE 47 HG23 0.01 -0.03 -0.25 -0.04 0.93 0.63 2dm8A11 ILE 47 HD13 0.04 0.01 -0.09 -0.04 0.88 0.80 2dm8A11 HIS 48 H 0.16 0.24 0.14 -0.55 8.41 8.41 2dm8A11 HIS 48 HA 0.05 0.07 0.29 -0.75 4.63 4.29 2dm8A11 HIS 48 HB2 0.06 -0.01 -0.07 -0.04 3.26 3.20 2dm8A11 HIS 48 HB3 0.07 -0.05 -0.15 -0.04 3.20 3.02 2dm8A11 HIS 48 HD2 0.11 -0.03 -0.09 -0.04 6.97 6.92 2dm8A11 HIS 48 HE1 0.04 -0.01 -0.06 -0.04 7.75 7.68 2dm8A11 GLU 49 H -0.08 0.22 -0.00 -0.55 8.60 8.19 2dm8A11 GLU 49 HA -0.15 0.21 0.61 -0.75 4.29 4.21 2dm8A11 GLU 49 HB2 -0.18 0.01 0.04 -0.04 2.09 1.91 2dm8A11 GLU 49 HB3 -0.95 0.05 -0.30 -0.04 1.99 0.74 2dm8A11 GLU 49 HG2 0.02 -0.10 -0.25 -0.04 2.34 1.98 2dm8A11 GLU 49 HG3 0.20 -0.06 -0.33 -0.04 2.34 2.11 2dm8A11 VAL 50 H -0.03 0.21 -0.04 -0.55 8.24 7.83 2dm8A11 VAL 50 HA -0.13 0.06 0.97 -0.75 4.13 4.27 2dm8A11 VAL 50 HB -0.01 -0.01 0.09 -0.04 2.12 2.15 2dm8A11 VAL 50 HG13 -0.00 0.06 -0.19 -0.04 0.97 0.80 2dm8A11 VAL 50 HG23 0.02 0.02 -0.50 -0.04 0.95 0.44 2dm8A11 TYR 51 H -0.16 0.04 -0.33 -0.55 8.29 7.29 2dm8A11 TYR 51 HA -0.02 -0.02 0.27 -0.75 4.56 4.03 2dm8A11 TYR 51 HB2 -0.00 -0.09 -0.06 -0.04 3.06 2.87 2dm8A11 TYR 51 HB3 -0.00 -0.01 -0.06 -0.04 2.98 2.87 2dm8A11 TYR 51 HD2 -0.01 0.01 -0.10 -0.04 7.15 7.01 2dm8A11 TYR 51 HE2 0.01 0.02 -0.11 -0.04 6.85 6.73 2dm8A11 GLU 52 H 0.08 0.11 0.16 -0.55 8.60 8.40 2dm8A11 GLU 52 HA 0.04 0.20 0.63 -0.75 4.29 4.41 2dm8A11 GLU 52 HB2 0.01 -0.01 0.04 -0.04 2.09 2.09 2dm8A11 GLU 52 HB3 0.01 0.04 0.16 -0.04 1.99 2.17 2dm8A11 GLU 52 HG2 0.02 0.14 0.04 -0.04 2.34 2.49 2dm8A11 GLU 52 HG3 0.02 -0.06 0.07 -0.04 2.34 2.33 2dm8A11 GLU 53 H 0.09 -0.03 -0.46 -0.55 8.60 7.65 2dm8A11 GLU 53 HA 0.03 0.27 0.86 -0.75 4.29 4.70 2dm8A11 GLU 53 HB2 0.02 0.04 0.18 -0.04 2.09 2.29 2dm8A11 GLU 53 HB3 0.01 0.02 -0.01 -0.04 1.99 1.97 2dm8A11 GLU 53 HG2 -0.00 -0.11 -0.00 -0.04 2.34 2.19 2dm8A11 GLU 53 HG3 0.04 0.02 -0.04 -0.04 2.34 2.33 2dm8A11 GLY 54 H 0.05 0.27 -0.34 -0.55 8.43 7.87 2dm8A11 GLY 54 HA2 0.05 0.28 0.46 -0.51 4.01 4.29 2dm8A11 GLY 54 HA3 0.07 -0.04 0.19 -0.51 4.01 3.72 2dm8A11 ALA 55 H 0.02 0.25 0.03 -0.55 8.40 8.16 2dm8A11 ALA 55 HA 0.02 0.19 0.53 -0.75 4.34 4.32 2dm8A11 ALA 55 HB3 0.01 0.08 0.05 -0.04 1.41 1.51 2dm8A11 ALA 56 H 0.00 -0.20 0.05 -0.55 8.40 7.70 2dm8A11 ALA 56 HA 0.01 0.06 0.27 -0.75 4.34 3.91 2dm8A11 ALA 56 HB3 -0.03 0.10 -0.12 -0.04 1.41 1.32 2dm8A11 ALA 57 H 0.02 0.00 -0.61 -0.55 8.40 7.26 2dm8A11 ALA 57 HA 0.02 0.10 0.44 -0.75 4.34 4.14 2dm8A11 ALA 57 HB3 0.03 0.07 0.05 -0.04 1.41 1.51 2dm8A11 ARG 58 H 0.02 0.27 -0.02 -0.55 8.46 8.17 2dm8A11 ARG 58 HA 0.01 0.00 0.32 -0.75 4.34 3.92 2dm8A11 ARG 58 HB2 0.02 0.06 0.13 -0.04 1.90 2.06 2dm8A11 ARG 58 HB3 0.01 -0.04 0.09 -0.04 1.80 1.82 2dm8A11 ARG 58 HG2 0.02 0.23 0.22 -0.04 1.67 2.09 2dm8A11 ARG 58 HG3 0.02 -0.08 0.04 -0.04 1.67 1.61 2dm8A11 ARG 58 HD2 0.01 -0.00 0.06 -0.04 3.22 3.25 2dm8A11 ARG 58 HD3 0.01 -0.00 0.02 -0.04 3.22 3.21 2dm8A11 ASP 59 H 0.02 0.19 -0.92 -0.55 8.40 7.15 2dm8A11 ASP 59 HA 0.03 0.10 0.68 -0.75 4.63 4.69 2dm8A11 ASP 59 HB2 0.02 -0.00 -0.00 -0.04 2.71 2.69 2dm8A11 ASP 59 HB3 0.04 -0.04 0.07 -0.04 2.70 2.73 2dm8A11 GLY 60 H 0.05 0.46 0.16 -0.55 8.43 8.56 2dm8A11 GLY 60 HA2 0.07 0.03 0.41 -0.51 4.01 4.01 2dm8A11 GLY 60 HA3 0.08 0.13 0.58 -0.51 4.01 4.29 2dm8A11 ARG 61 H 0.10 0.18 -0.83 -0.55 8.46 7.36 2dm8A11 ARG 61 HA 0.16 0.04 0.26 -0.75 4.34 4.05 2dm8A11 ARG 61 HB2 0.05 -0.12 -0.01 -0.04 1.90 1.78 2dm8A11 ARG 61 HB3 0.01 -0.01 -0.08 -0.04 1.80 1.67 2dm8A11 ARG 61 HG2 0.06 0.08 0.00 -0.04 1.67 1.77 2dm8A11 ARG 61 HG3 0.03 -0.02 0.01 -0.04 1.67 1.64 2dm8A11 ARG 61 HD2 0.02 0.21 0.00 -0.04 3.22 3.41 2dm8A11 ARG 61 HD3 -0.01 -0.01 0.00 -0.04 3.22 3.16 2dm8A11 LEU 62 H 0.11 0.01 -0.41 -0.55 8.37 7.54 2dm8A11 LEU 62 HA 0.06 -0.03 0.52 -0.75 4.35 4.15 2dm8A11 LEU 62 HB2 0.06 0.00 0.01 -0.04 1.64 1.68 2dm8A11 LEU 62 HB3 0.06 0.04 -0.11 -0.04 1.64 1.60 2dm8A11 LEU 62 HG 0.02 -0.02 -0.11 -0.04 1.64 1.50 2dm8A11 LEU 62 HD13 0.00 -0.01 -0.11 -0.04 0.93 0.76 2dm8A11 LEU 62 HD23 -0.00 0.00 -0.13 -0.04 0.89 0.72 2dm8A11 TRP 63 H 0.20 0.02 0.20 -0.55 7.97 7.85 2dm8A11 TRP 63 HA -0.00 0.29 0.80 -0.75 4.62 4.95 2dm8A11 TRP 63 HB2 0.01 -0.09 0.06 -0.04 3.23 3.17 2dm8A11 TRP 63 HB3 0.02 -0.06 0.11 -0.04 3.23 3.26 2dm8A11 TRP 63 HD1 -0.00 0.10 -0.94 -0.04 7.22 6.34 2dm8A11 TRP 63 HE1 0.00 0.01 -0.12 -0.04 10.20 10.05 2dm8A11 TRP 63 HE3 0.06 -0.04 -0.04 -0.04 7.59 7.53 2dm8A11 TRP 63 HZ2 0.01 0.00 -0.02 -0.04 7.44 7.39 2dm8A11 TRP 63 HZ3 0.10 -0.01 -0.02 -0.04 7.13 7.16 2dm8A11 TRP 63 HH2 0.03 -0.02 -0.01 -0.04 7.19 7.16 2dm8A11 ALA 64 H 0.15 0.19 0.09 -0.55 8.40 8.28 2dm8A11 ALA 64 HA 0.07 0.25 0.47 -0.75 4.34 4.38 2dm8A11 ALA 64 HB3 0.01 0.06 0.11 -0.04 1.41 1.56 2dm8A11 GLY 65 H 0.23 -0.11 -0.74 -0.55 8.43 7.26 2dm8A11 GLY 65 HA2 0.12 0.21 0.63 -0.51 4.01 4.46 2dm8A11 GLY 65 HA3 0.17 -0.01 0.26 -0.51 4.01 3.93 2dm8A11 ASP 66 H 0.12 0.11 -0.01 -0.55 8.40 8.07 2dm8A11 ASP 66 HA -0.02 0.19 0.57 -0.75 4.63 4.61 2dm8A11 ASP 66 HB2 0.03 0.07 0.11 -0.04 2.71 2.88 2dm8A11 ASP 66 HB3 -0.03 -0.07 0.05 -0.04 2.70 2.60 2dm8A11 GLN 67 H -0.02 0.09 0.12 -0.55 8.47 8.12 2dm8A11 GLN 67 HA 0.04 0.36 1.01 -0.75 4.36 5.02 2dm8A11 GLN 67 HB2 0.04 0.09 0.19 -0.04 2.15 2.44 2dm8A11 GLN 67 HB3 0.08 -0.00 0.03 -0.04 2.02 2.08 2dm8A11 GLN 67 HG2 0.05 0.05 -0.11 -0.04 2.40 2.35 2dm8A11 GLN 67 HG3 0.04 0.09 -0.31 -0.04 2.39 2.17 2dm8A11 GLN 67 HE21 0.08 0.00 -0.04 -0.04 6.97 6.97 2dm8A11 GLN 67 HE22 0.09 -0.05 -0.02 -0.04 7.69 7.67 2dm8A11 ILE 68 H 0.03 0.41 0.11 -0.55 8.25 8.25 2dm8A11 ILE 68 HA 0.02 0.22 0.73 -0.75 4.18 4.39 2dm8A11 ILE 68 HB 0.02 -0.00 -0.08 -0.04 1.89 1.79 2dm8A11 ILE 68 HG12 0.01 0.01 -0.16 -0.04 1.49 1.31 2dm8A11 ILE 68 HG13 0.01 -0.01 -0.18 -0.04 1.21 0.99 2dm8A11 ILE 68 HG23 0.01 -0.01 -0.13 -0.04 0.93 0.75 2dm8A11 ILE 68 HD13 0.02 -0.01 -0.26 -0.04 0.88 0.59 2dm8A11 LEU 69 H 0.01 0.29 0.37 -0.55 8.37 8.49 2dm8A11 LEU 69 HA 0.01 0.17 0.96 -0.75 4.35 4.74 2dm8A11 LEU 69 HB2 -0.01 0.03 0.10 -0.04 1.64 1.72 2dm8A11 LEU 69 HB3 -0.02 -0.07 0.07 -0.04 1.64 1.58 2dm8A11 LEU 69 HG 0.03 0.10 -0.35 -0.04 1.64 1.37 2dm8A11 LEU 69 HD13 -0.06 -0.01 -0.10 -0.04 0.93 0.72 2dm8A11 LEU 69 HD23 -0.01 -0.01 -0.02 -0.04 0.89 0.82 2dm8A11 GLU 70 H -0.00 0.16 0.34 -0.55 8.60 8.54 2dm8A11 GLU 70 HA -0.00 0.23 0.68 -0.75 4.29 4.44 2dm8A11 GLU 70 HB2 -0.01 0.03 -0.27 -0.04 2.09 1.80 2dm8A11 GLU 70 HB3 -0.01 -0.01 -0.08 -0.04 1.99 1.85 2dm8A11 GLU 70 HG2 -0.01 -0.16 -0.22 -0.04 2.34 1.90 2dm8A11 GLU 70 HG3 -0.01 0.04 -0.66 -0.04 2.34 1.68 2dm8A11 VAL 71 H -0.00 0.56 0.15 -0.55 8.24 8.40 2dm8A11 VAL 71 HA -0.00 0.19 1.05 -0.75 4.13 4.61 2dm8A11 VAL 71 HB -0.00 -0.04 -0.16 -0.04 2.12 1.87 2dm8A11 VAL 71 HG13 -0.01 0.06 -0.06 -0.04 0.97 0.93 2dm8A11 VAL 71 HG23 -0.01 0.04 -0.13 -0.04 0.95 0.81 2dm8A11 ASN 72 H -0.00 0.81 0.35 -0.55 8.53 9.14 2dm8A11 ASN 72 HA -0.00 -0.01 0.41 -0.75 4.76 4.40 2dm8A11 ASN 72 HB2 -0.00 0.00 0.00 -0.04 2.88 2.84 2dm8A11 ASN 72 HB3 -0.00 0.11 0.07 -0.04 2.79 2.92 2dm8A11 ASN 72 HD21 -0.00 -0.03 0.13 -0.04 7.03 7.09 2dm8A11 ASN 72 HD22 -0.00 0.03 0.11 -0.04 7.74 7.84 2dm8A11 GLY 73 H -0.01 -0.03 -0.55 -0.55 8.43 7.31 2dm8A11 GLY 73 HA2 -0.01 -0.07 0.18 -0.51 4.01 3.60 2dm8A11 GLY 73 HA3 -0.01 0.10 0.44 -0.51 4.01 4.04 2dm8A11 VAL 74 H -0.01 -0.01 -0.17 -0.55 8.24 7.51 2dm8A11 VAL 74 HA -0.00 0.10 0.82 -0.75 4.13 4.30 2dm8A11 VAL 74 HB -0.00 0.05 0.10 -0.04 2.12 2.23 2dm8A11 VAL 74 HG13 -0.00 0.02 -0.13 -0.04 0.97 0.82 2dm8A11 VAL 74 HG23 -0.00 0.05 -0.25 -0.04 0.95 0.70 2dm8A11 ASP 75 H -0.00 0.17 0.06 -0.55 8.40 8.08 2dm8A11 ASP 75 HA -0.01 0.04 0.50 -0.75 4.63 4.41 2dm8A11 ASP 75 HB2 -0.01 0.04 0.13 -0.04 2.71 2.82 2dm8A11 ASP 75 HB3 -0.00 0.03 0.09 -0.04 2.70 2.77 2dm8A11 LEU 76 H -0.00 0.54 0.42 -0.55 8.37 8.78 2dm8A11 LEU 76 HA 0.01 0.16 0.81 -0.75 4.35 4.57 2dm8A11 LEU 76 HB2 0.01 0.02 -0.32 -0.04 1.64 1.30 2dm8A11 LEU 76 HB3 0.01 -0.04 -0.09 -0.04 1.64 1.48 2dm8A11 LEU 76 HG -0.00 0.18 -0.20 -0.04 1.64 1.58 2dm8A11 LEU 76 HD13 0.00 -0.02 -0.31 -0.04 0.93 0.55 2dm8A11 LEU 76 HD23 -0.00 0.00 -0.12 -0.04 0.89 0.73 2dm8A11 ARG 77 H 0.00 0.12 0.24 -0.55 8.46 8.28 2dm8A11 ARG 77 HA 0.01 0.10 0.46 -0.75 4.34 4.15 2dm8A11 ARG 77 HB2 -0.00 -0.10 0.14 -0.04 1.90 1.90 2dm8A11 ARG 77 HB3 -0.00 0.08 0.05 -0.04 1.80 1.89 2dm8A11 ARG 77 HG2 -0.01 0.07 0.15 -0.04 1.67 1.84 2dm8A11 ARG 77 HG3 -0.01 0.00 0.26 -0.04 1.67 1.89 2dm8A11 ARG 77 HD2 -0.02 -0.04 0.08 -0.04 3.22 3.20 2dm8A11 ARG 77 HD3 -0.02 0.01 0.05 -0.04 3.22 3.22 2dm8A11 ASN 78 H 0.00 0.00 -0.52 -0.55 8.53 7.47 2dm8A11 ASN 78 HA 0.01 0.27 0.82 -0.75 4.76 5.11 2dm8A11 ASN 78 HB2 0.00 -0.01 -0.08 -0.04 2.88 2.76 2dm8A11 ASN 78 HB3 0.00 -0.03 0.09 -0.04 2.79 2.82 2dm8A11 ASN 78 HD21 0.00 -0.01 0.04 -0.04 7.03 7.02 2dm8A11 ASN 78 HD22 0.00 -0.02 0.01 -0.04 7.74 7.70 2dm8A11 SER 79 H 0.02 0.62 -0.28 -0.55 8.46 8.27 2dm8A11 SER 79 HA 0.01 0.15 0.86 -0.75 4.49 4.76 2dm8A11 SER 79 HB2 0.01 -0.11 -0.05 -0.04 3.95 3.76 2dm8A11 SER 79 HB3 0.01 0.16 -0.01 -0.04 3.93 4.05 2dm8A11 SER 80 H 0.02 0.17 0.15 -0.55 8.46 8.25 2dm8A11 SER 80 HA 0.04 -0.06 0.57 -0.75 4.49 4.29 2dm8A11 SER 80 HB2 0.02 0.01 0.23 -0.04 3.95 4.16 2dm8A11 SER 80 HB3 0.03 -0.06 0.08 -0.04 3.93 3.95 2dm8A11 HIS 81 H 0.13 0.14 0.30 -0.55 8.41 8.43 2dm8A11 HIS 81 HA 0.01 0.24 0.41 -0.75 4.63 4.53 2dm8A11 HIS 81 HB2 0.01 0.21 0.22 -0.04 3.26 3.66 2dm8A11 HIS 81 HB3 0.01 -0.11 0.11 -0.04 3.20 3.16 2dm8A11 HIS 81 HD2 0.02 0.08 0.06 -0.04 6.97 7.08 2dm8A11 HIS 81 HE1 0.02 0.02 0.02 -0.04 7.75 7.76 2dm8A11 GLU 82 H 0.04 -0.03 -0.53 -0.55 8.60 7.53 2dm8A11 GLU 82 HA -0.16 0.15 0.56 -0.75 4.29 4.09 2dm8A11 GLU 82 HB2 0.01 -0.06 0.07 -0.04 2.09 2.06 2dm8A11 GLU 82 HB3 -0.02 0.04 -0.05 -0.04 1.99 1.92 2dm8A11 GLU 82 HG2 -0.02 0.04 0.01 -0.04 2.34 2.33 2dm8A11 GLU 82 HG3 0.03 -0.01 -0.03 -0.04 2.34 2.29 2dm8A11 GLU 83 H -0.01 -0.01 -0.01 -0.55 8.60 8.02 2dm8A11 GLU 83 HA -0.01 0.04 0.36 -0.75 4.29 3.92 2dm8A11 GLU 83 HB2 0.00 -0.04 0.23 -0.04 2.09 2.24 2dm8A11 GLU 83 HB3 -0.00 0.09 -0.02 -0.04 1.99 2.02 2dm8A11 GLU 83 HG2 0.00 -0.04 0.12 -0.04 2.34 2.38 2dm8A11 GLU 83 HG3 0.00 -0.02 0.11 -0.04 2.34 2.40 2dm8A11 ALA 84 H -0.02 0.51 -0.41 -0.55 8.40 7.94 2dm8A11 ALA 84 HA -0.01 0.05 0.25 -0.75 4.34 3.87 2dm8A11 ALA 84 HB3 -0.01 0.04 -0.14 -0.04 1.41 1.26 2dm8A11 ILE 85 H -0.09 0.31 -0.41 -0.55 8.25 7.52 2dm8A11 ILE 85 HA -0.05 0.02 0.39 -0.75 4.18 3.79 2dm8A11 ILE 85 HB -0.07 0.09 0.19 -0.04 1.89 2.05 2dm8A11 ILE 85 HG12 -0.22 0.16 0.20 -0.04 1.49 1.59 2dm8A11 ILE 85 HG13 -0.26 -0.08 0.12 -0.04 1.21 0.95 2dm8A11 ILE 85 HG23 -0.03 -0.02 -0.04 -0.04 0.93 0.80 2dm8A11 ILE 85 HD13 -0.14 -0.02 0.03 -0.04 0.88 0.71 2dm8A11 THR 86 H -0.03 0.52 -0.06 -0.55 8.28 8.16 2dm8A11 THR 86 HA -0.01 0.03 0.43 -0.75 4.39 4.08 2dm8A11 THR 86 HB -0.01 0.12 0.11 -0.04 4.32 4.49 2dm8A11 THR 86 HG23 -0.00 -0.00 -0.07 -0.04 1.22 1.10 2dm8A11 ALA 87 H -0.02 0.52 -0.26 -0.55 8.40 8.11 2dm8A11 ALA 87 HA -0.01 0.04 0.30 -0.75 4.34 3.92 2dm8A11 ALA 87 HB3 -0.01 0.04 -0.01 -0.04 1.41 1.40 2dm8A11 LEU 88 H -0.02 0.33 -0.72 -0.55 8.37 7.41 2dm8A11 LEU 88 HA -0.01 0.08 0.60 -0.75 4.35 4.26 2dm8A11 LEU 88 HB2 -0.02 0.24 0.14 -0.04 1.64 1.96 2dm8A11 LEU 88 HB3 -0.02 -0.07 -0.01 -0.04 1.64 1.49 2dm8A11 LEU 88 HG -0.02 0.01 -0.14 -0.04 1.64 1.45 2dm8A11 LEU 88 HD13 -0.03 0.01 -0.14 -0.04 0.93 0.72 2dm8A11 LEU 88 HD23 -0.02 -0.03 -0.07 -0.04 0.89 0.73 2dm8A11 ARG 89 H -0.01 0.29 -0.12 -0.55 8.46 8.07 2dm8A11 ARG 89 HA 0.00 0.11 0.74 -0.75 4.34 4.44 2dm8A11 ARG 89 HB2 -0.00 0.04 0.15 -0.04 1.90 2.05 2dm8A11 ARG 89 HB3 0.00 -0.04 0.08 -0.04 1.80 1.81 2dm8A11 ARG 89 HG2 0.01 -0.01 -0.04 -0.04 1.67 1.58 2dm8A11 ARG 89 HG3 -0.00 0.15 0.00 -0.04 1.67 1.78 2dm8A11 ARG 89 HD2 0.02 -0.02 -0.02 -0.04 3.22 3.15 2dm8A11 ARG 89 HD3 0.01 -0.03 -0.01 -0.04 3.22 3.15 2dm8A11 GLN 90 H -0.00 0.47 -0.06 -0.55 8.47 8.33 2dm8A11 GLN 90 HA -0.00 0.10 0.60 -0.75 4.36 4.31 2dm8A11 GLN 90 HB2 -0.00 0.04 0.02 -0.04 2.15 2.16 2dm8A11 GLN 90 HB3 -0.00 -0.05 0.13 -0.04 2.02 2.07 2dm8A11 GLN 90 HG2 -0.00 -0.02 -0.03 -0.04 2.40 2.31 2dm8A11 GLN 90 HG3 -0.00 0.06 -0.01 -0.04 2.39 2.40 2dm8A11 GLN 90 HE21 -0.00 0.00 -0.02 -0.04 6.97 6.91 2dm8A11 GLN 90 HE22 -0.00 -0.04 -0.02 -0.04 7.69 7.59 2dm8A11 THR 91 H -0.00 0.06 -0.88 -0.55 8.28 6.91 2dm8A11 THR 91 HA -0.00 0.11 0.62 -0.75 4.39 4.37 2dm8A11 THR 91 HB -0.00 -0.00 -0.05 -0.04 4.32 4.22 2dm8A11 THR 91 HG23 -0.00 -0.04 0.05 -0.04 1.22 1.18 2dm8A11 PRO 92 HA 0.00 0.10 0.34 -0.51 4.44 4.38 2dm8A11 PRO 92 HB2 0.00 -0.19 0.19 -0.04 2.28 2.23 2dm8A11 PRO 92 HB3 0.00 0.06 0.14 -0.04 2.02 2.19 2dm8A11 PRO 92 HG2 -0.00 0.17 0.07 -0.04 2.03 2.22 2dm8A11 PRO 92 HG3 -0.00 0.03 0.12 -0.04 2.03 2.14 2dm8A11 PRO 92 HD2 -0.00 0.08 0.22 -0.04 3.68 3.94 2dm8A11 PRO 92 HD3 -0.00 0.23 0.25 -0.04 3.65 4.09 2dm8A11 GLN 93 H 0.00 0.12 0.14 -0.55 8.47 8.18 2dm8A11 GLN 93 HA 0.00 0.08 0.42 -0.75 4.36 4.10 2dm8A11 GLN 93 HB2 0.00 0.02 0.16 -0.04 2.15 2.29 2dm8A11 GLN 93 HB3 0.00 -0.03 0.13 -0.04 2.02 2.07 2dm8A11 GLN 93 HG2 0.00 -0.05 -0.15 -0.04 2.40 2.17 2dm8A11 GLN 93 HG3 0.00 0.07 0.11 -0.04 2.39 2.53 2dm8A11 GLN 93 HE21 0.00 -0.02 -0.04 -0.04 6.97 6.87 2dm8A11 GLN 93 HE22 0.00 0.01 -0.01 -0.04 7.69 7.65 2dm8A11 LYS 94 H 0.00 0.04 -0.24 -0.55 8.42 7.67 2dm8A11 LYS 94 HA 0.00 0.16 0.81 -0.75 4.32 4.53 2dm8A11 LYS 94 HB2 -0.00 -0.02 0.09 -0.04 1.87 1.91 2dm8A11 LYS 94 HB3 0.00 -0.00 -0.11 -0.04 1.79 1.64 2dm8A11 LYS 94 HG2 0.00 0.04 -0.13 -0.04 1.46 1.33 2dm8A11 LYS 94 HG3 0.00 -0.07 -0.13 -0.04 1.46 1.22 2dm8A11 LYS 94 HD2 0.00 -0.01 -0.02 -0.04 1.69 1.62 2dm8A11 LYS 94 HD3 0.00 0.00 -0.05 -0.04 1.68 1.59 2dm8A11 LYS 94 HE2 0.00 0.01 -0.07 -0.04 2.99 2.89 2dm8A11 LYS 94 HE3 0.00 0.01 -0.06 -0.04 2.99 2.90 2dm8A11 VAL 95 H 0.00 0.67 0.22 -0.55 8.24 8.58 2dm8A11 VAL 95 HA -0.00 0.14 0.90 -0.75 4.13 4.41 2dm8A11 VAL 95 HB -0.00 -0.03 0.22 -0.04 2.12 2.28 2dm8A11 VAL 95 HG13 -0.01 -0.01 -0.11 -0.04 0.97 0.81 2dm8A11 VAL 95 HG23 -0.00 0.04 -0.15 -0.04 0.95 0.79 2dm8A11 ARG 96 H -0.00 0.21 0.20 -0.55 8.46 8.31 2dm8A11 ARG 96 HA -0.00 0.39 1.15 -0.75 4.34 5.12 2dm8A11 ARG 96 HB2 -0.00 -0.02 -0.04 -0.04 1.90 1.80 2dm8A11 ARG 96 HB3 -0.00 -0.05 0.09 -0.04 1.80 1.80 2dm8A11 ARG 96 HG2 -0.01 0.11 -0.04 -0.04 1.67 1.69 2dm8A11 ARG 96 HG3 -0.01 -0.01 -0.09 -0.04 1.67 1.52 2dm8A11 ARG 96 HD2 -0.01 -0.11 -0.24 -0.04 3.22 2.82 2dm8A11 ARG 96 HD3 -0.01 0.03 -0.52 -0.04 3.22 2.68 2dm8A11 LEU 97 H -0.01 0.73 0.45 -0.55 8.37 9.00 2dm8A11 LEU 97 HA -0.01 0.11 0.85 -0.75 4.35 4.55 2dm8A11 LEU 97 HB2 -0.01 -0.01 -0.06 -0.04 1.64 1.52 2dm8A11 LEU 97 HB3 -0.00 0.08 0.21 -0.04 1.64 1.89 2dm8A11 LEU 97 HG -0.01 0.07 -0.73 -0.04 1.64 0.93 2dm8A11 LEU 97 HD13 -0.00 0.04 -0.20 -0.04 0.93 0.71 2dm8A11 LEU 97 HD23 -0.01 0.00 -0.13 -0.04 0.89 0.72 2dm8A11 VAL 98 H -0.00 0.43 0.35 -0.55 8.24 8.46 2dm8A11 VAL 98 HA -0.01 0.29 1.25 -0.75 4.13 4.90 2dm8A11 VAL 98 HB -0.01 -0.22 0.22 -0.04 2.12 2.07 2dm8A11 VAL 98 HG13 -0.01 0.05 -0.11 -0.04 0.97 0.86 2dm8A11 VAL 98 HG23 -0.01 -0.02 -0.21 -0.04 0.95 0.67 2dm8A11 VAL 99 H -0.01 0.41 0.23 -0.55 8.24 8.31 2dm8A11 VAL 99 HA 0.01 0.24 0.92 -0.75 4.13 4.54 2dm8A11 VAL 99 HB -0.07 -0.05 -0.05 -0.04 2.12 1.91 2dm8A11 VAL 99 HG13 -0.02 -0.01 -0.23 -0.04 0.97 0.67 2dm8A11 VAL 99 HG23 -0.07 0.02 -0.13 -0.04 0.95 0.73 2dm8A11 TYR 100 H 0.04 0.36 0.20 -0.55 8.29 8.34 2dm8A11 TYR 100 HA -0.08 0.15 0.79 -0.75 4.56 4.66 2dm8A11 TYR 100 HB2 -0.04 0.02 -0.15 -0.04 3.06 2.85 2dm8A11 TYR 100 HB3 -0.04 0.08 0.12 -0.04 2.98 3.10 2dm8A11 TYR 100 HD2 -0.04 0.06 -0.16 -0.04 7.15 6.97 2dm8A11 TYR 100 HE2 -0.03 0.14 -0.18 -0.04 6.85 6.73 2dm8A11 ARG 101 H -0.29 0.29 -0.10 -0.55 8.46 7.81 2dm8A11 ARG 101 HA -0.41 0.23 0.95 -0.75 4.34 4.36 2dm8A11 ARG 101 HB2 -0.35 -0.05 -0.08 -0.04 1.90 1.38 2dm8A11 ARG 101 HB3 -0.39 0.03 0.08 -0.04 1.80 1.48 2dm8A11 ARG 101 HG2 -0.65 0.06 -0.08 -0.04 1.67 0.96 2dm8A11 ARG 101 HG3 -0.38 0.04 0.00 -0.04 1.67 1.30 2dm8A11 ARG 101 HD2 -0.53 0.03 -0.02 -0.04 3.22 2.67 2dm8A11 ARG 101 HD3 -0.45 0.01 -0.04 -0.04 3.22 2.70 2dm8A11 ASP 102 H -0.84 0.25 -0.08 -0.55 8.40 7.18 2dm8A11 ASP 102 HA -0.43 -0.12 0.44 -0.75 4.63 3.77 2dm8A11 ASP 102 HB2 -0.09 -0.03 0.11 -0.04 2.71 2.67 2dm8A11 ASP 102 HB3 -0.50 0.07 0.10 -0.04 2.70 2.33 2dm8A11 GLU 103 H -0.13 0.12 0.15 -0.55 8.60 8.19 2dm8A11 GLU 103 HA -0.20 0.27 0.78 -0.75 4.29 4.39 2dm8A11 GLU 103 HB2 -0.04 -0.02 0.20 -0.04 2.09 2.19 2dm8A11 GLU 103 HB3 -0.14 0.10 0.05 -0.04 1.99 1.96 2dm8A11 GLU 103 HG2 -0.08 -0.02 -0.18 -0.04 2.34 2.02 2dm8A11 GLU 103 HG3 -0.04 -0.04 -0.05 -0.04 2.34 2.18 2dm8A11 ALA 104 H -0.01 0.07 -0.39 -0.55 8.40 7.52 2dm8A11 ALA 104 HA 0.10 0.05 0.51 -0.75 4.34 4.24 2dm8A11 ALA 104 HB3 0.12 0.02 0.05 -0.04 1.41 1.56 2dm8A11 HIS 105 H -0.02 0.18 0.22 -0.55 8.41 8.24 2dm8A11 HIS 105 HA 0.04 0.03 0.24 -0.75 4.63 4.19 2dm8A11 HIS 105 HB2 0.04 0.16 -0.12 -0.04 3.26 3.29 2dm8A11 HIS 105 HB3 0.02 0.00 0.11 -0.04 3.20 3.29 2dm8A11 HIS 105 HD2 0.03 -0.12 -0.17 -0.04 6.97 6.66 2dm8A11 HIS 105 HE1 0.01 0.00 -0.00 -0.04 7.75 7.72 2dm8A11 TYR 106 H 0.18 0.14 -0.52 -0.55 8.29 7.54 2dm8A11 TYR 106 HA 0.03 0.16 0.42 -0.75 4.56 4.42 2dm8A11 TYR 106 HB2 -0.01 -0.08 -0.12 -0.04 3.06 2.81 2dm8A11 TYR 106 HB3 0.00 -0.05 0.02 -0.04 2.98 2.91 2dm8A11 TYR 106 HD2 0.01 -0.00 -0.08 -0.04 7.15 7.04 2dm8A11 TYR 106 HE2 0.05 -0.01 -0.02 -0.04 6.85 6.82 2dm8A11 ARG 107 H 0.12 0.07 -0.03 -0.55 8.46 8.07 2dm8A11 ARG 107 HA -0.02 0.18 0.87 -0.75 4.34 4.62 2dm8A11 ARG 107 HB2 0.08 0.01 -0.00 -0.04 1.90 1.95 2dm8A11 ARG 107 HB3 0.06 -0.04 0.13 -0.04 1.80 1.90 2dm8A11 ARG 107 HG2 0.02 0.09 -0.34 -0.04 1.67 1.39 2dm8A11 ARG 107 HG3 0.02 0.02 -0.01 -0.04 1.67 1.66 2dm8A11 ARG 107 HD2 0.04 -0.00 -0.02 -0.04 3.22 3.20 2dm8A11 ARG 107 HD3 0.03 -0.04 -0.03 -0.04 3.22 3.14 2dm8A11 ASP 108 H -0.01 0.19 0.08 -0.55 8.40 8.12 2dm8A11 ASP 108 HA 0.01 0.13 0.70 -0.75 4.63 4.72 2dm8A11 ASP 108 HB2 0.01 0.07 -0.04 -0.04 2.71 2.72 2dm8A11 ASP 108 HB3 0.00 -0.01 -0.06 -0.04 2.70 2.59 2dm8A11 GLU 109 H 0.01 0.19 0.16 -0.55 8.60 8.40 2dm8A11 GLU 109 HA 0.00 0.19 0.91 -0.75 4.29 4.64 2dm8A11 GLU 109 HB2 0.00 0.04 -0.13 -0.04 2.09 1.96 2dm8A11 GLU 109 HB3 0.00 -0.02 0.02 -0.04 1.99 1.95 2dm8A11 GLU 109 HG2 0.00 -0.00 -0.07 -0.04 2.34 2.23 2dm8A11 GLU 109 HG3 0.00 -0.01 -0.19 -0.04 2.34 2.10 2dm8A11 GLU 110 H 0.00 0.24 0.12 -0.55 8.60 8.42 2dm8A11 GLU 110 HA 0.00 0.15 0.84 -0.75 4.29 4.53 2dm8A11 GLU 110 HB2 0.00 -0.02 -0.01 -0.04 2.09 2.02 2dm8A11 GLU 110 HB3 0.00 0.04 -0.07 -0.04 1.99 1.93 2dm8A11 GLU 110 HG2 0.00 0.07 -0.10 -0.04 2.34 2.28 2dm8A11 GLU 110 HG3 0.00 -0.09 -0.60 -0.04 2.34 1.61 2dm8A11 SER 111 H 0.00 0.16 0.09 -0.55 8.46 8.17 2dm8A11 SER 111 HA 0.00 0.11 0.67 -0.75 4.49 4.51 2dm8A11 SER 111 HB2 0.00 -0.03 0.10 -0.04 3.95 3.97 2dm8A11 SER 111 HB3 0.00 -0.00 0.17 -0.04 3.93 4.06 2dm8A11 GLY 112 H 0.00 0.19 0.15 -0.55 8.43 8.23 2dm8A11 GLY 112 HA2 0.00 0.22 0.86 -0.51 4.01 4.58 2dm8A11 GLY 112 HA3 0.00 -0.02 0.31 -0.51 4.01 3.79 2dm8A11 PRO 113 HA 0.00 0.11 0.43 -0.51 4.44 4.46 2dm8A11 PRO 113 HB2 -0.00 0.01 -0.03 -0.04 2.28 2.22 2dm8A11 PRO 113 HB3 -0.00 0.03 0.10 -0.04 2.02 2.11 2dm8A11 PRO 113 HG2 -0.00 -0.01 0.08 -0.04 2.03 2.06 2dm8A11 PRO 113 HG3 -0.00 0.06 0.08 -0.04 2.03 2.12 2dm8A11 PRO 113 HD2 -0.00 0.08 0.21 -0.04 3.68 3.93 2dm8A11 PRO 113 HD3 0.00 0.16 0.18 -0.04 3.65 3.95 2dm8A11 SER 114 H -0.00 0.02 -0.16 -0.55 8.46 7.77 2dm8A11 SER 114 HA -0.00 -0.02 0.31 -0.75 4.49 4.03 2dm8A11 SER 114 HB2 0.00 0.01 0.03 -0.04 3.95 3.95 2dm8A11 SER 114 HB3 -0.00 0.00 0.09 -0.04 3.93 3.98 2dm8A11 SER 115 H 0.00 0.06 0.15 -0.55 8.46 8.12 2dm8A11 SER 115 HA 0.00 0.00 0.34 -0.75 4.49 4.08 2dm8A11 SER 115 HB2 0.00 0.03 -0.31 -0.04 3.95 3.62 2dm8A11 SER 115 HB3 0.00 0.01 0.22 -0.04 3.93 4.13 2dm8A11 GLY 116 H 0.00 -0.05 -0.33 -0.55 8.43 7.51 2dm8A11 GLY 116 HA2 0.00 0.17 0.31 -0.51 4.01 3.98 2dm8A11 GLY 116 HA3 0.00 0.02 0.19 -0.51 4.01 3.71