============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 7 rings ring int. center anis. iso. HIS 12 0.900 11.106 7.993 -13.201 -99.200 -91.000 HIS 25 0.900 5.224 -2.506 16.543 -99.200 -91.000 HIS 35 0.900 7.343 10.585 -0.543 -99.200 -91.000 HIS 47 0.900 -8.716 7.162 0.854 -99.200 -91.000 HIS 65 0.900 5.471 -1.109 8.346 -99.200 -91.000 PHE 81 1.000 0.027 -2.436 -1.942 -99.200 -91.000 TYR 85 0.840 -11.745 7.495 2.299 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2dc2A6 PRO 9 HA 0.03 -0.10 0.23 -0.51 4.44 4.09 2dc2A6 PRO 9 HB2 0.05 -0.00 -0.08 -0.04 2.28 2.20 2dc2A6 PRO 9 HB3 0.03 -0.01 0.04 -0.04 2.02 2.03 2dc2A6 PRO 9 HG2 0.04 -0.01 0.08 -0.04 2.03 2.11 2dc2A6 PRO 9 HG3 0.02 -0.00 0.04 -0.04 2.03 2.04 2dc2A6 PRO 9 HD2 0.02 0.00 0.05 -0.04 3.68 3.71 2dc2A6 PRO 9 HD3 0.02 -0.01 0.05 -0.04 3.65 3.66 2dc2A6 ILE 10 H 0.03 0.12 0.11 -0.55 8.25 7.96 2dc2A6 ILE 10 HA 0.05 0.20 0.92 -0.75 4.18 4.60 2dc2A6 ILE 10 HB 0.02 -0.02 0.05 -0.04 1.89 1.90 2dc2A6 ILE 10 HG12 0.03 0.07 -0.12 -0.04 1.49 1.43 2dc2A6 ILE 10 HG13 0.03 -0.16 -0.17 -0.04 1.21 0.87 2dc2A6 ILE 10 HG23 0.02 0.03 -0.12 -0.04 0.93 0.81 2dc2A6 ILE 10 HD13 0.01 0.01 -0.06 -0.04 0.88 0.80 2dc2A6 ARG 11 H 0.04 0.53 0.35 -0.55 8.46 8.83 2dc2A6 ARG 11 HA 0.03 0.15 0.95 -0.75 4.34 4.73 2dc2A6 ARG 11 HB2 0.07 -0.01 0.04 -0.04 1.90 1.95 2dc2A6 ARG 11 HB3 0.04 0.01 -0.10 -0.04 1.80 1.70 2dc2A6 ARG 11 HG2 0.05 0.02 -0.03 -0.04 1.67 1.67 2dc2A6 ARG 11 HG3 0.04 0.00 0.08 -0.04 1.67 1.75 2dc2A6 ARG 11 HD2 0.05 0.01 -0.08 -0.04 3.22 3.16 2dc2A6 ARG 11 HD3 0.06 -0.05 -0.38 -0.04 3.22 2.81 2dc2A6 LYS 12 H 0.02 0.20 0.13 -0.55 8.42 8.22 2dc2A6 LYS 12 HA 0.02 0.19 1.06 -0.75 4.32 4.84 2dc2A6 LYS 12 HB2 0.01 -0.00 0.12 -0.04 1.87 1.96 2dc2A6 LYS 12 HB3 0.01 0.01 -0.07 -0.04 1.79 1.71 2dc2A6 LYS 12 HG2 -0.00 -0.00 -0.10 -0.04 1.46 1.32 2dc2A6 LYS 12 HG3 0.00 0.00 -0.09 -0.04 1.46 1.33 2dc2A6 LYS 12 HD2 0.00 -0.01 -0.20 -0.04 1.69 1.44 2dc2A6 LYS 12 HD3 0.01 -0.14 -0.49 -0.04 1.68 1.02 2dc2A6 LYS 12 HE2 0.01 0.04 -0.08 -0.04 2.99 2.91 2dc2A6 LYS 12 HE3 0.01 0.01 -0.03 -0.04 2.99 2.93 2dc2A6 VAL 13 H 0.03 0.49 0.28 -0.55 8.24 8.49 2dc2A6 VAL 13 HA 0.01 0.17 0.95 -0.75 4.13 4.51 2dc2A6 VAL 13 HB -0.01 0.01 -0.00 -0.04 2.12 2.07 2dc2A6 VAL 13 HG13 -0.02 -0.00 -0.09 -0.04 0.97 0.81 2dc2A6 VAL 13 HG23 -0.02 0.01 -0.23 -0.04 0.95 0.67 2dc2A6 LEU 14 H 0.01 0.19 0.17 -0.55 8.37 8.19 2dc2A6 LEU 14 HA 0.04 0.20 0.99 -0.75 4.35 4.83 2dc2A6 LEU 14 HB2 0.01 -0.02 -0.05 -0.04 1.64 1.54 2dc2A6 LEU 14 HB3 0.01 0.00 0.09 -0.04 1.64 1.70 2dc2A6 LEU 14 HG 0.01 0.02 -0.34 -0.04 1.64 1.30 2dc2A6 LEU 14 HD13 0.02 -0.02 -0.38 -0.04 0.93 0.50 2dc2A6 LEU 14 HD23 0.01 -0.00 -0.11 -0.04 0.89 0.74 2dc2A6 LEU 15 H 0.03 0.86 0.35 -0.55 8.37 9.07 2dc2A6 LEU 15 HA -0.02 0.14 0.92 -0.75 4.35 4.64 2dc2A6 LEU 15 HB2 -0.06 -0.03 -0.09 -0.04 1.64 1.42 2dc2A6 LEU 15 HB3 -0.04 0.03 0.11 -0.04 1.64 1.70 2dc2A6 LEU 15 HG -0.05 -0.00 -0.22 -0.04 1.64 1.33 2dc2A6 LEU 15 HD13 -0.08 -0.04 -0.23 -0.04 0.93 0.54 2dc2A6 LEU 15 HD23 -0.11 0.02 -0.08 -0.04 0.89 0.68 2dc2A6 LEU 16 H -0.02 0.19 0.11 -0.55 8.37 8.11 2dc2A6 LEU 16 HA -0.01 0.36 1.01 -0.75 4.35 4.95 2dc2A6 LEU 16 HB2 -0.01 -0.01 0.11 -0.04 1.64 1.69 2dc2A6 LEU 16 HB3 -0.01 -0.00 -0.08 -0.04 1.64 1.50 2dc2A6 LEU 16 HG -0.00 0.03 -0.19 -0.04 1.64 1.43 2dc2A6 LEU 16 HD13 -0.00 -0.00 -0.23 -0.04 0.93 0.66 2dc2A6 LEU 16 HD23 -0.00 -0.00 -0.08 -0.04 0.89 0.76 2dc2A6 LYS 17 H -0.03 0.61 0.20 -0.55 8.42 8.64 2dc2A6 LYS 17 HA -0.08 0.03 0.96 -0.75 4.32 4.48 2dc2A6 LYS 17 HB2 -0.10 0.07 -0.09 -0.04 1.87 1.70 2dc2A6 LYS 17 HB3 -0.08 -0.05 -0.13 -0.04 1.79 1.49 2dc2A6 LYS 17 HG2 -0.06 -0.05 -0.11 -0.04 1.46 1.21 2dc2A6 LYS 17 HG3 -0.05 -0.02 0.07 -0.04 1.46 1.42 2dc2A6 LYS 17 HD2 -0.08 0.17 -0.30 -0.04 1.69 1.45 2dc2A6 LYS 17 HD3 -0.07 -0.01 -0.33 -0.04 1.68 1.23 2dc2A6 LYS 17 HE2 -0.04 -0.00 -0.11 -0.04 2.99 2.80 2dc2A6 LYS 17 HE3 -0.03 -0.03 -0.13 -0.04 2.99 2.75 2dc2A6 GLU 18 H -0.18 0.06 0.14 -0.55 8.60 8.07 2dc2A6 GLU 18 HA -0.05 0.15 0.60 -0.75 4.29 4.23 2dc2A6 GLU 18 HB2 -0.60 -0.07 0.12 -0.04 2.09 1.51 2dc2A6 GLU 18 HB3 0.03 -0.08 0.19 -0.04 1.99 2.10 2dc2A6 GLU 18 HG2 -0.01 0.04 -0.05 -0.04 2.34 2.28 2dc2A6 GLU 18 HG3 -0.00 0.04 0.05 -0.04 2.34 2.38 2dc2A6 ASP 19 H 0.01 0.10 0.19 -0.55 8.40 8.15 2dc2A6 ASP 19 HA -0.02 0.19 0.41 -0.75 4.63 4.45 2dc2A6 ASP 19 HB2 0.03 -0.05 0.20 -0.04 2.71 2.85 2dc2A6 ASP 19 HB3 0.05 0.00 0.02 -0.04 2.70 2.73 2dc2A6 HIS 20 H 0.07 -0.06 -0.15 -0.55 8.41 7.72 2dc2A6 HIS 20 HA -0.01 0.13 0.51 -0.75 4.63 4.51 2dc2A6 HIS 20 HB2 -0.00 0.03 0.05 -0.04 3.26 3.29 2dc2A6 HIS 20 HB3 -0.00 -0.02 0.07 -0.04 3.20 3.21 2dc2A6 HIS 20 HD2 -0.00 -0.05 0.06 -0.04 6.97 6.93 2dc2A6 HIS 20 HE1 -0.00 0.03 -0.01 -0.04 7.75 7.72 2dc2A6 GLU 21 H -0.60 -0.13 -0.37 -0.55 8.60 6.96 2dc2A6 GLU 21 HA -0.15 0.05 0.50 -0.75 4.29 3.94 2dc2A6 GLU 21 HB2 -0.26 -0.01 0.12 -0.04 2.09 1.90 2dc2A6 GLU 21 HB3 -0.16 -0.01 0.15 -0.04 1.99 1.93 2dc2A6 GLU 21 HG2 -0.70 -0.01 -0.01 -0.04 2.34 1.58 2dc2A6 GLU 21 HG3 -0.45 -0.15 0.12 -0.04 2.34 1.82 2dc2A6 GLY 22 H -0.09 -0.01 0.08 -0.55 8.43 7.87 2dc2A6 GLY 22 HA2 -0.09 0.35 0.81 -0.51 4.01 4.57 2dc2A6 GLY 22 HA3 -0.11 -0.08 0.35 -0.51 4.01 3.66 2dc2A6 LEU 23 H -0.15 0.13 0.13 -0.55 8.37 7.94 2dc2A6 LEU 23 HA -0.12 0.20 0.43 -0.75 4.35 4.10 2dc2A6 LEU 23 HB2 -0.14 0.01 0.17 -0.04 1.64 1.64 2dc2A6 LEU 23 HB3 -0.17 -0.03 0.07 -0.04 1.64 1.48 2dc2A6 LEU 23 HG -0.14 0.08 0.02 -0.04 1.64 1.56 2dc2A6 LEU 23 HD13 -0.10 -0.00 0.00 -0.04 0.93 0.79 2dc2A6 LEU 23 HD23 -0.25 -0.02 -0.09 -0.04 0.89 0.49 2dc2A6 GLY 24 H -0.20 0.09 -0.07 -0.55 8.43 7.70 2dc2A6 GLY 24 HA2 -0.05 0.03 0.30 -0.51 4.01 3.77 2dc2A6 GLY 24 HA3 -0.08 0.12 0.72 -0.51 4.01 4.26 2dc2A6 ILE 25 H -0.14 0.18 -0.33 -0.55 8.25 7.42 2dc2A6 ILE 25 HA 0.04 -0.09 0.73 -0.75 4.18 4.10 2dc2A6 ILE 25 HB -0.05 0.18 0.10 -0.04 1.89 2.08 2dc2A6 ILE 25 HG12 -0.16 0.03 -0.19 -0.04 1.49 1.14 2dc2A6 ILE 25 HG13 -0.15 -0.06 -0.22 -0.04 1.21 0.74 2dc2A6 ILE 25 HG23 -0.05 0.03 -0.14 -0.04 0.93 0.73 2dc2A6 ILE 25 HD13 -0.15 -0.00 -0.37 -0.04 0.88 0.31 2dc2A6 SER 26 H 0.02 0.87 0.21 -0.55 8.46 9.01 2dc2A6 SER 26 HA -0.00 0.17 0.96 -0.75 4.49 4.86 2dc2A6 SER 26 HB2 0.05 -0.13 0.09 -0.04 3.95 3.92 2dc2A6 SER 26 HB3 0.05 0.09 0.05 -0.04 3.93 4.08 2dc2A6 ILE 27 H 0.03 0.19 0.18 -0.55 8.25 8.10 2dc2A6 ILE 27 HA 0.04 0.24 1.14 -0.75 4.18 4.85 2dc2A6 ILE 27 HB 0.09 0.04 -0.03 -0.04 1.89 1.95 2dc2A6 ILE 27 HG12 -0.02 -0.02 -0.00 -0.04 1.49 1.41 2dc2A6 ILE 27 HG13 0.14 -0.00 -0.03 -0.04 1.21 1.28 2dc2A6 ILE 27 HG23 -0.03 0.01 -0.30 -0.04 0.93 0.56 2dc2A6 ILE 27 HD13 -0.16 0.00 -0.12 -0.04 0.88 0.56 2dc2A6 THR 28 H 0.08 0.65 0.41 -0.55 8.28 8.88 2dc2A6 THR 28 HA 0.03 0.18 0.88 -0.75 4.39 4.72 2dc2A6 THR 28 HB 0.00 -0.02 0.12 -0.04 4.32 4.39 2dc2A6 THR 28 HG23 0.03 0.01 -0.22 -0.04 1.22 1.00 2dc2A6 GLY 29 H -0.06 0.13 0.18 -0.55 8.43 8.13 2dc2A6 GLY 29 HA2 0.04 0.05 0.31 -0.51 4.01 3.91 2dc2A6 GLY 29 HA3 0.06 0.29 0.79 -0.51 4.01 4.64 2dc2A6 GLY 30 H 0.07 0.51 0.07 -0.55 8.43 8.54 2dc2A6 GLY 30 HA2 0.10 -0.06 0.44 -0.51 4.01 3.98 2dc2A6 GLY 30 HA3 -0.08 0.04 0.55 -0.51 4.01 4.01 2dc2A6 LYS 31 H 0.04 0.10 0.21 -0.55 8.42 8.21 2dc2A6 LYS 31 HA 0.03 0.11 0.34 -0.75 4.32 4.05 2dc2A6 LYS 31 HB2 0.02 0.08 0.25 -0.04 1.87 2.18 2dc2A6 LYS 31 HB3 0.00 -0.07 -0.02 -0.04 1.79 1.66 2dc2A6 LYS 31 HG2 0.02 -0.08 0.06 -0.04 1.46 1.41 2dc2A6 LYS 31 HG3 0.01 0.25 0.02 -0.04 1.46 1.70 2dc2A6 LYS 31 HD2 0.00 -0.07 -0.23 -0.04 1.69 1.35 2dc2A6 LYS 31 HD3 0.01 -0.06 0.02 -0.04 1.68 1.61 2dc2A6 LYS 31 HE2 0.01 0.08 0.08 -0.04 2.99 3.11 2dc2A6 LYS 31 HE3 0.00 -0.05 0.05 -0.04 2.99 2.95 2dc2A6 GLU 32 H -0.06 -0.11 -0.13 -0.55 8.60 7.75 2dc2A6 GLU 32 HA -0.02 0.16 0.38 -0.75 4.29 4.05 2dc2A6 GLU 32 HB2 -0.08 0.11 0.02 -0.04 2.09 2.10 2dc2A6 GLU 32 HB3 -0.07 -0.03 0.09 -0.04 1.99 1.94 2dc2A6 GLU 32 HG2 -0.17 -0.23 0.10 -0.04 2.34 2.00 2dc2A6 GLU 32 HG3 -0.49 -0.01 -0.04 -0.04 2.34 1.76 2dc2A6 HIS 33 H -0.09 0.06 -0.41 -0.55 8.41 7.43 2dc2A6 HIS 33 HA 0.00 0.11 0.51 -0.75 4.63 4.50 2dc2A6 HIS 33 HB2 -0.01 0.11 0.09 -0.04 3.26 3.42 2dc2A6 HIS 33 HB3 -0.01 0.03 0.01 -0.04 3.20 3.18 2dc2A6 HIS 33 HD2 -0.06 -0.02 -0.14 -0.04 6.97 6.71 2dc2A6 HIS 33 HE1 -0.01 0.02 -0.03 -0.04 7.75 7.67 2dc2A6 GLY 34 H 0.07 0.14 -0.19 -0.55 8.43 7.90 2dc2A6 GLY 34 HA2 0.04 0.07 0.27 -0.51 4.01 3.87 2dc2A6 GLY 34 HA3 0.05 0.18 0.88 -0.51 4.01 4.61 2dc2A6 VAL 35 H 0.06 0.24 0.10 -0.55 8.24 8.10 2dc2A6 VAL 35 HA 0.04 0.20 0.70 -0.75 4.13 4.31 2dc2A6 VAL 35 HB 0.04 0.10 -0.20 -0.04 2.12 2.02 2dc2A6 VAL 35 HG13 0.07 -0.06 -0.04 -0.04 0.97 0.89 2dc2A6 VAL 35 HG23 0.04 0.05 -0.02 -0.04 0.95 0.98 2dc2A6 PRO 36 HA 0.05 0.01 0.38 -0.51 4.44 4.37 2dc2A6 PRO 36 HB2 0.04 0.03 -0.06 -0.04 2.28 2.25 2dc2A6 PRO 36 HB3 0.04 0.10 0.12 -0.04 2.02 2.24 2dc2A6 PRO 36 HG2 0.03 0.05 0.05 -0.04 2.03 2.12 2dc2A6 PRO 36 HG3 0.03 0.05 0.07 -0.04 2.03 2.14 2dc2A6 PRO 36 HD2 0.04 0.11 0.16 -0.04 3.68 3.95 2dc2A6 PRO 36 HD3 0.03 0.18 0.16 -0.04 3.65 3.98 2dc2A6 ILE 37 H 0.06 0.12 0.16 -0.55 8.25 8.05 2dc2A6 ILE 37 HA 0.11 0.30 0.73 -0.75 4.18 4.57 2dc2A6 ILE 37 HB 0.08 -0.02 0.07 -0.04 1.89 1.97 2dc2A6 ILE 37 HG12 0.20 -0.02 -0.10 -0.04 1.49 1.53 2dc2A6 ILE 37 HG13 0.17 -0.05 -0.17 -0.04 1.21 1.13 2dc2A6 ILE 37 HG23 0.14 0.05 -0.12 -0.04 0.93 0.96 2dc2A6 ILE 37 HD13 0.05 0.01 -0.02 -0.04 0.88 0.87 2dc2A6 LEU 38 H 0.07 0.49 0.38 -0.55 8.37 8.78 2dc2A6 LEU 38 HA 0.04 0.22 1.10 -0.75 4.35 4.96 2dc2A6 LEU 38 HB2 0.05 -0.04 -0.06 -0.04 1.64 1.55 2dc2A6 LEU 38 HB3 0.04 0.03 -0.13 -0.04 1.64 1.54 2dc2A6 LEU 38 HG 0.05 -0.01 -0.42 -0.04 1.64 1.22 2dc2A6 LEU 38 HD13 0.05 0.00 -0.14 -0.04 0.93 0.80 2dc2A6 LEU 38 HD23 0.05 -0.00 -0.23 -0.04 0.89 0.67 2dc2A6 ILE 39 H 0.01 0.76 0.38 -0.55 8.25 8.84 2dc2A6 ILE 39 HA 0.00 0.17 0.93 -0.75 4.18 4.53 2dc2A6 ILE 39 HB -0.06 -0.03 0.20 -0.04 1.89 1.97 2dc2A6 ILE 39 HG12 -0.08 -0.02 -0.18 -0.04 1.49 1.16 2dc2A6 ILE 39 HG13 -0.04 0.06 -0.01 -0.04 1.21 1.18 2dc2A6 ILE 39 HG23 -0.05 0.04 -0.14 -0.04 0.93 0.74 2dc2A6 ILE 39 HD13 -0.15 0.00 -0.12 -0.04 0.88 0.58 2dc2A6 SER 40 H 0.02 0.35 0.37 -0.55 8.46 8.66 2dc2A6 SER 40 HA 0.03 0.12 0.95 -0.75 4.49 4.84 2dc2A6 SER 40 HB2 0.03 -0.01 -0.02 -0.04 3.95 3.90 2dc2A6 SER 40 HB3 0.02 -0.00 -0.02 -0.04 3.93 3.90 2dc2A6 GLU 41 H 0.02 0.18 0.24 -0.55 8.60 8.50 2dc2A6 GLU 41 HA 0.02 0.24 0.88 -0.75 4.29 4.67 2dc2A6 GLU 41 HB2 0.03 -0.01 0.04 -0.04 2.09 2.10 2dc2A6 GLU 41 HB3 0.06 -0.07 -0.05 -0.04 1.99 1.89 2dc2A6 GLU 41 HG2 -0.00 0.03 -0.03 -0.04 2.34 2.29 2dc2A6 GLU 41 HG3 0.01 0.07 0.03 -0.04 2.34 2.40 2dc2A6 ILE 42 H 0.01 0.26 0.11 -0.55 8.25 8.08 2dc2A6 ILE 42 HA 0.04 0.05 0.96 -0.75 4.18 4.47 2dc2A6 ILE 42 HB 0.01 -0.00 0.02 -0.04 1.89 1.87 2dc2A6 ILE 42 HG12 -0.02 0.04 -0.44 -0.04 1.49 1.04 2dc2A6 ILE 42 HG13 0.01 -0.07 -0.55 -0.04 1.21 0.56 2dc2A6 ILE 42 HG23 -0.00 0.05 -0.20 -0.04 0.93 0.74 2dc2A6 ILE 42 HD13 -0.00 0.01 -0.31 -0.04 0.88 0.54 2dc2A6 HIS 43 H 0.16 0.35 0.11 -0.55 8.41 8.49 2dc2A6 HIS 43 HA -0.01 0.11 0.49 -0.75 4.63 4.46 2dc2A6 HIS 43 HB2 -0.03 -0.06 -0.14 -0.04 3.26 2.99 2dc2A6 HIS 43 HB3 -0.02 0.06 -0.10 -0.04 3.20 3.09 2dc2A6 HIS 43 HD2 -0.02 -0.10 -0.33 -0.04 6.97 6.48 2dc2A6 HIS 43 HE1 -0.01 0.03 -0.05 -0.04 7.75 7.68 2dc2A6 PRO 44 HA 0.01 -0.00 0.45 -0.51 4.44 4.39 2dc2A6 PRO 44 HB2 -0.01 0.03 -0.01 -0.04 2.28 2.25 2dc2A6 PRO 44 HB3 -0.01 0.05 0.12 -0.04 2.02 2.14 2dc2A6 PRO 44 HG2 -0.04 0.02 0.11 -0.04 2.03 2.07 2dc2A6 PRO 44 HG3 -0.05 0.05 0.11 -0.04 2.03 2.10 2dc2A6 PRO 44 HD2 -0.17 0.02 0.25 -0.04 3.68 3.74 2dc2A6 PRO 44 HD3 -0.07 0.35 0.35 -0.04 3.65 4.24 2dc2A6 GLY 45 H 0.01 0.11 0.21 -0.55 8.43 8.22 2dc2A6 GLY 45 HA2 0.01 0.02 0.33 -0.51 4.01 3.87 2dc2A6 GLY 45 HA3 0.02 0.13 0.55 -0.51 4.01 4.20 2dc2A6 GLN 46 H 0.02 0.05 0.07 -0.55 8.47 8.06 2dc2A6 GLN 46 HA 0.00 0.26 0.86 -0.75 4.36 4.73 2dc2A6 GLN 46 HB2 0.04 0.33 -0.05 -0.04 2.15 2.43 2dc2A6 GLN 46 HB3 -0.02 -0.17 0.09 -0.04 2.02 1.88 2dc2A6 GLN 46 HG2 -0.01 -0.14 -0.04 -0.04 2.40 2.16 2dc2A6 GLN 46 HG3 -0.03 -0.01 0.06 -0.04 2.39 2.37 2dc2A6 GLN 46 HE21 0.11 -0.05 -0.52 -0.04 6.97 6.47 2dc2A6 GLN 46 HE22 0.07 0.11 -0.22 -0.04 7.69 7.62 2dc2A6 PRO 47 HA -0.02 0.09 0.39 -0.51 4.44 4.38 2dc2A6 PRO 47 HB2 -0.05 0.04 -0.08 -0.04 2.28 2.15 2dc2A6 PRO 47 HB3 -0.04 0.17 0.11 -0.04 2.02 2.23 2dc2A6 PRO 47 HG2 -0.07 0.12 0.01 -0.04 2.03 2.05 2dc2A6 PRO 47 HG3 -0.05 0.07 0.20 -0.04 2.03 2.21 2dc2A6 PRO 47 HD2 -0.05 0.09 0.10 -0.04 3.68 3.77 2dc2A6 PRO 47 HD3 -0.04 0.13 0.23 -0.04 3.65 3.93 2dc2A6 ALA 48 H -0.04 0.11 -0.33 -0.55 8.40 7.59 2dc2A6 ALA 48 HA -0.06 0.07 0.35 -0.75 4.34 3.94 2dc2A6 ALA 48 HB3 -0.05 0.06 -0.07 -0.04 1.41 1.31 2dc2A6 ASP 49 H -0.01 0.17 -0.13 -0.55 8.40 7.88 2dc2A6 ASP 49 HA -0.01 0.16 0.45 -0.75 4.63 4.48 2dc2A6 ASP 49 HB2 0.01 0.03 0.15 -0.04 2.71 2.85 2dc2A6 ASP 49 HB3 0.00 0.01 0.15 -0.04 2.70 2.82 2dc2A6 ARG 50 H -0.01 0.37 -0.13 -0.55 8.46 8.14 2dc2A6 ARG 50 HA 0.00 0.05 0.39 -0.75 4.34 4.03 2dc2A6 ARG 50 HB2 -0.01 0.04 0.09 -0.04 1.90 1.98 2dc2A6 ARG 50 HB3 -0.00 -0.00 0.02 -0.04 1.80 1.77 2dc2A6 ARG 50 HG2 0.00 -0.06 -0.04 -0.04 1.67 1.53 2dc2A6 ARG 50 HG3 0.00 -0.00 -0.18 -0.04 1.67 1.44 2dc2A6 ARG 50 HD2 0.01 -0.01 -0.05 -0.04 3.22 3.13 2dc2A6 ARG 50 HD3 0.00 0.02 -0.00 -0.04 3.22 3.20 2dc2A6 CYS 51 H -0.02 0.36 -0.37 -0.55 8.50 7.93 2dc2A6 CYS 51 HA -0.01 0.05 0.49 -0.75 4.58 4.36 2dc2A6 CYS 51 HB2 -0.03 0.23 0.18 -0.04 2.97 3.30 2dc2A6 CYS 51 HB3 -0.04 -0.12 -0.02 -0.04 2.97 2.76 2dc2A6 GLY 52 H -0.01 0.31 -0.43 -0.55 8.43 7.76 2dc2A6 GLY 52 HA2 0.01 0.09 0.33 -0.51 4.01 3.92 2dc2A6 GLY 52 HA3 0.01 0.09 0.46 -0.51 4.01 4.07 2dc2A6 GLY 53 H -0.01 0.56 -0.35 -0.55 8.43 8.09 2dc2A6 GLY 53 HA2 0.03 0.04 0.26 -0.51 4.01 3.83 2dc2A6 GLY 53 HA3 -0.03 -0.02 0.19 -0.51 4.01 3.65 2dc2A6 LEU 54 H -0.07 0.06 -0.63 -0.55 8.37 7.18 2dc2A6 LEU 54 HA -0.25 -0.02 0.31 -0.75 4.35 3.63 2dc2A6 LEU 54 HB2 -0.08 0.10 0.06 -0.04 1.64 1.68 2dc2A6 LEU 54 HB3 -0.07 -0.02 -0.06 -0.04 1.64 1.44 2dc2A6 LEU 54 HG -0.10 -0.10 -0.12 -0.04 1.64 1.28 2dc2A6 LEU 54 HD13 -0.15 -0.00 -0.20 -0.04 0.93 0.54 2dc2A6 LEU 54 HD23 -0.14 0.00 -0.13 -0.04 0.89 0.58 2dc2A6 HIS 55 H -0.67 0.19 0.24 -0.55 8.41 7.62 2dc2A6 HIS 55 HA -0.05 0.15 0.81 -0.75 4.63 4.79 2dc2A6 HIS 55 HB2 -0.08 -0.01 0.00 -0.04 3.26 3.14 2dc2A6 HIS 55 HB3 -0.09 0.07 -0.12 -0.04 3.20 3.02 2dc2A6 HIS 55 HD2 -0.29 0.03 -0.00 -0.04 6.97 6.66 2dc2A6 HIS 55 HE1 -0.63 -0.02 -0.21 -0.04 7.75 6.84 2dc2A6 VAL 56 H 0.10 0.11 0.08 -0.55 8.24 7.98 2dc2A6 VAL 56 HA 0.04 0.05 0.39 -0.75 4.13 3.86 2dc2A6 VAL 56 HB 0.07 -0.03 0.14 -0.04 2.12 2.26 2dc2A6 VAL 56 HG13 0.04 -0.00 0.11 -0.04 0.97 1.08 2dc2A6 VAL 56 HG23 0.04 -0.02 0.01 -0.04 0.95 0.94 2dc2A6 GLY 57 H 0.06 0.64 0.45 -0.55 8.43 9.03 2dc2A6 GLY 57 HA2 0.08 -0.05 0.35 -0.51 4.01 3.88 2dc2A6 GLY 57 HA3 0.14 0.30 0.93 -0.51 4.01 4.87 2dc2A6 ASP 58 H 0.02 0.21 0.31 -0.55 8.40 8.40 2dc2A6 ASP 58 HA 0.06 0.34 1.00 -0.75 4.63 5.28 2dc2A6 ASP 58 HB2 -0.17 0.14 0.15 -0.04 2.71 2.78 2dc2A6 ASP 58 HB3 -0.10 -0.09 -0.05 -0.04 2.70 2.43 2dc2A6 ALA 59 H 0.06 0.56 0.31 -0.55 8.40 8.78 2dc2A6 ALA 59 HA 0.05 0.13 0.87 -0.75 4.34 4.64 2dc2A6 ALA 59 HB3 0.05 0.01 0.02 -0.04 1.41 1.45 2dc2A6 ILE 60 H 0.06 0.67 0.38 -0.55 8.25 8.81 2dc2A6 ILE 60 HA 0.10 0.10 0.60 -0.75 4.18 4.23 2dc2A6 ILE 60 HB 0.08 -0.01 0.08 -0.04 1.89 2.00 2dc2A6 ILE 60 HG12 0.22 -0.01 -0.11 -0.04 1.49 1.54 2dc2A6 ILE 60 HG13 0.08 0.01 -0.04 -0.04 1.21 1.21 2dc2A6 ILE 60 HG23 0.16 -0.02 -0.15 -0.04 0.93 0.88 2dc2A6 ILE 60 HD13 0.08 -0.03 -0.23 -0.04 0.88 0.66 2dc2A6 LEU 61 H 0.03 0.44 0.36 -0.55 8.37 8.65 2dc2A6 LEU 61 HA 0.01 0.15 0.89 -0.75 4.35 4.65 2dc2A6 LEU 61 HB2 0.00 0.06 0.05 -0.04 1.64 1.71 2dc2A6 LEU 61 HB3 -0.00 -0.06 -0.03 -0.04 1.64 1.50 2dc2A6 LEU 61 HG 0.03 0.08 -0.49 -0.04 1.64 1.21 2dc2A6 LEU 61 HD13 0.02 -0.01 -0.15 -0.04 0.93 0.75 2dc2A6 LEU 61 HD23 0.02 -0.02 -0.02 -0.04 0.89 0.83 2dc2A6 ALA 62 H -0.05 0.34 0.34 -0.55 8.40 8.48 2dc2A6 ALA 62 HA -0.10 0.18 0.95 -0.75 4.34 4.60 2dc2A6 ALA 62 HB3 -0.07 0.00 -0.23 -0.04 1.41 1.06 2dc2A6 VAL 63 H -0.20 0.93 0.21 -0.55 8.24 8.63 2dc2A6 VAL 63 HA -0.84 0.15 1.07 -0.75 4.13 3.75 2dc2A6 VAL 63 HB -0.24 0.02 0.10 -0.04 2.12 1.96 2dc2A6 VAL 63 HG13 -0.50 0.02 -0.13 -0.04 0.97 0.32 2dc2A6 VAL 63 HG23 -0.36 0.01 -0.18 -0.04 0.95 0.38 2dc2A6 ASN 64 H -0.31 0.76 0.32 -0.55 8.53 8.75 2dc2A6 ASN 64 HA -0.08 0.01 0.40 -0.75 4.76 4.33 2dc2A6 ASN 64 HB2 -0.10 -0.00 -0.13 -0.04 2.88 2.61 2dc2A6 ASN 64 HB3 -0.07 0.06 0.22 -0.04 2.79 2.95 2dc2A6 ASN 64 HD21 -0.01 -0.01 0.15 -0.04 7.03 7.11 2dc2A6 ASN 64 HD22 -0.00 0.14 0.16 -0.04 7.74 8.00 2dc2A6 GLY 65 H -0.12 0.04 -0.50 -0.55 8.43 7.30 2dc2A6 GLY 65 HA2 -0.06 -0.03 0.18 -0.51 4.01 3.59 2dc2A6 GLY 65 HA3 -0.05 0.19 0.56 -0.51 4.01 4.20 2dc2A6 VAL 66 H -0.10 0.57 -0.55 -0.55 8.24 7.61 2dc2A6 VAL 66 HA -0.05 0.08 0.68 -0.75 4.13 4.09 2dc2A6 VAL 66 HB -0.08 0.04 0.09 -0.04 2.12 2.13 2dc2A6 VAL 66 HG13 -0.04 0.03 -0.02 -0.04 0.97 0.89 2dc2A6 VAL 66 HG23 -0.05 0.04 -0.03 -0.04 0.95 0.86 2dc2A6 ASN 67 H -0.04 0.16 0.19 -0.55 8.53 8.29 2dc2A6 ASN 67 HA -0.05 0.10 0.57 -0.75 4.76 4.63 2dc2A6 ASN 67 HB2 -0.02 -0.11 0.09 -0.04 2.88 2.80 2dc2A6 ASN 67 HB3 -0.03 0.08 0.13 -0.04 2.79 2.93 2dc2A6 ASN 67 HD21 -0.02 -0.14 -0.08 -0.04 7.03 6.75 2dc2A6 ASN 67 HD22 -0.02 0.06 0.01 -0.04 7.74 7.75 2dc2A6 LEU 68 H -0.04 0.53 0.35 -0.55 8.37 8.65 2dc2A6 LEU 68 HA -0.03 0.18 0.85 -0.75 4.35 4.59 2dc2A6 LEU 68 HB2 -0.08 0.02 -0.12 -0.04 1.64 1.42 2dc2A6 LEU 68 HB3 -0.03 0.08 -0.10 -0.04 1.64 1.55 2dc2A6 LEU 68 HG -0.02 -0.07 0.05 -0.04 1.64 1.55 2dc2A6 LEU 68 HD13 -0.04 0.00 -0.06 -0.04 0.93 0.79 2dc2A6 LEU 68 HD23 0.00 0.00 -0.09 -0.04 0.89 0.77 2dc2A6 ARG 69 H -0.02 0.09 0.03 -0.55 8.46 8.00 2dc2A6 ARG 69 HA 0.00 0.14 0.52 -0.75 4.34 4.25 2dc2A6 ARG 69 HB2 -0.00 0.02 0.15 -0.04 1.90 2.03 2dc2A6 ARG 69 HB3 -0.00 -0.02 0.06 -0.04 1.80 1.79 2dc2A6 ARG 69 HG2 0.00 0.02 -0.07 -0.04 1.67 1.58 2dc2A6 ARG 69 HG3 0.01 0.02 0.11 -0.04 1.67 1.77 2dc2A6 ARG 69 HD2 0.00 -0.01 0.03 -0.04 3.22 3.21 2dc2A6 ARG 69 HD3 0.00 0.00 -0.00 -0.04 3.22 3.18 2dc2A6 ASP 70 H -0.01 0.04 -0.23 -0.55 8.40 7.66 2dc2A6 ASP 70 HA -0.00 0.23 0.70 -0.75 4.63 4.80 2dc2A6 ASP 70 HB2 -0.01 -0.04 0.02 -0.04 2.71 2.64 2dc2A6 ASP 70 HB3 -0.01 0.02 0.09 -0.04 2.70 2.76 2dc2A6 THR 71 H -0.01 0.21 -0.63 -0.55 8.28 7.31 2dc2A6 THR 71 HA -0.01 0.17 0.79 -0.75 4.39 4.59 2dc2A6 THR 71 HB -0.02 0.06 -0.07 -0.04 4.32 4.26 2dc2A6 THR 71 HG23 -0.02 0.00 -0.02 -0.04 1.22 1.15 2dc2A6 LYS 72 H -0.01 0.12 0.15 -0.55 8.42 8.13 2dc2A6 LYS 72 HA 0.00 0.13 0.81 -0.75 4.32 4.51 2dc2A6 LYS 72 HB2 -0.01 0.07 0.15 -0.04 1.87 2.03 2dc2A6 LYS 72 HB3 -0.00 -0.13 0.10 -0.04 1.79 1.72 2dc2A6 LYS 72 HG2 -0.02 0.08 0.04 -0.04 1.46 1.52 2dc2A6 LYS 72 HG3 -0.03 -0.13 0.06 -0.04 1.46 1.32 2dc2A6 LYS 72 HD2 -0.01 0.11 -0.14 -0.04 1.69 1.60 2dc2A6 LYS 72 HD3 -0.01 -0.10 -0.31 -0.04 1.68 1.22 2dc2A6 LYS 72 HE2 -0.01 -0.04 0.01 -0.04 2.99 2.91 2dc2A6 LYS 72 HE3 -0.01 0.08 -0.02 -0.04 2.99 3.00 2dc2A6 HIS 73 H 0.07 0.07 0.24 -0.55 8.41 8.25 2dc2A6 HIS 73 HA -0.00 0.14 0.39 -0.75 4.63 4.40 2dc2A6 HIS 73 HB2 -0.03 -0.06 0.28 -0.04 3.26 3.40 2dc2A6 HIS 73 HB3 -0.05 -0.04 0.21 -0.04 3.20 3.28 2dc2A6 HIS 73 HD2 -0.00 -0.04 -0.19 -0.04 6.97 6.69 2dc2A6 HIS 73 HE1 0.01 0.03 -0.33 -0.04 7.75 7.42 2dc2A6 LYS 74 H 0.08 0.08 -0.04 -0.55 8.42 7.98 2dc2A6 LYS 74 HA 0.03 0.14 0.41 -0.75 4.32 4.15 2dc2A6 LYS 74 HB2 0.02 -0.07 0.10 -0.04 1.87 1.88 2dc2A6 LYS 74 HB3 0.01 0.09 -0.03 -0.04 1.79 1.82 2dc2A6 LYS 74 HG2 0.10 -0.03 0.05 -0.04 1.46 1.53 2dc2A6 LYS 74 HG3 0.03 0.05 0.04 -0.04 1.46 1.53 2dc2A6 LYS 74 HD2 0.02 0.03 0.02 -0.04 1.69 1.72 2dc2A6 LYS 74 HD3 0.05 -0.00 0.05 -0.04 1.68 1.74 2dc2A6 LYS 74 HE2 0.04 0.03 0.01 -0.04 2.99 3.03 2dc2A6 LYS 74 HE3 0.05 -0.01 0.01 -0.04 2.99 3.00 2dc2A6 GLU 75 H -0.01 -0.03 -0.35 -0.55 8.60 7.67 2dc2A6 GLU 75 HA -0.01 0.11 0.43 -0.75 4.29 4.06 2dc2A6 GLU 75 HB2 -0.01 -0.05 0.17 -0.04 2.09 2.15 2dc2A6 GLU 75 HB3 -0.02 0.08 0.05 -0.04 1.99 2.07 2dc2A6 GLU 75 HG2 -0.01 0.06 0.02 -0.04 2.34 2.38 2dc2A6 GLU 75 HG3 -0.01 -0.10 0.07 -0.04 2.34 2.26 2dc2A6 ALA 76 H -0.05 0.53 -0.20 -0.55 8.40 8.14 2dc2A6 ALA 76 HA -0.03 0.03 0.38 -0.75 4.34 3.97 2dc2A6 ALA 76 HB3 -0.06 0.04 0.04 -0.04 1.41 1.38 2dc2A6 VAL 77 H -0.10 0.36 -0.30 -0.55 8.24 7.66 2dc2A6 VAL 77 HA -0.06 0.03 0.39 -0.75 4.13 3.74 2dc2A6 VAL 77 HB -0.04 0.14 0.12 -0.04 2.12 2.30 2dc2A6 VAL 77 HG13 -0.03 -0.01 -0.02 -0.04 0.97 0.87 2dc2A6 VAL 77 HG23 -0.16 -0.01 0.06 -0.04 0.95 0.79 2dc2A6 THR 78 H -0.03 0.30 -0.26 -0.55 8.28 7.74 2dc2A6 THR 78 HA -0.01 0.05 0.40 -0.75 4.39 4.08 2dc2A6 THR 78 HB -0.01 0.06 0.04 -0.04 4.32 4.37 2dc2A6 THR 78 HG23 -0.01 -0.01 0.03 -0.04 1.22 1.19 2dc2A6 ILE 79 H -0.01 0.34 -0.23 -0.55 8.25 7.80 2dc2A6 ILE 79 HA -0.01 0.03 0.37 -0.75 4.18 3.82 2dc2A6 ILE 79 HB -0.01 0.12 0.10 -0.04 1.89 2.06 2dc2A6 ILE 79 HG12 -0.02 0.24 0.12 -0.04 1.49 1.79 2dc2A6 ILE 79 HG13 -0.04 -0.05 -0.01 -0.04 1.21 1.06 2dc2A6 ILE 79 HG23 -0.05 -0.01 -0.08 -0.04 0.93 0.75 2dc2A6 ILE 79 HD13 -0.02 -0.03 -0.03 -0.04 0.88 0.76 2dc2A6 LEU 80 H 0.03 0.41 -0.22 -0.55 8.37 8.04 2dc2A6 LEU 80 HA 0.12 -0.01 0.34 -0.75 4.35 4.04 2dc2A6 LEU 80 HB2 0.02 0.14 0.16 -0.04 1.64 1.92 2dc2A6 LEU 80 HB3 0.01 0.01 -0.06 -0.04 1.64 1.56 2dc2A6 LEU 80 HG 0.36 -0.04 -0.01 -0.04 1.64 1.91 2dc2A6 LEU 80 HD13 -0.01 -0.01 -0.07 -0.04 0.93 0.79 2dc2A6 LEU 80 HD23 -0.09 -0.01 -0.03 -0.04 0.89 0.71 2dc2A6 SER 81 H 0.00 0.32 -0.32 -0.55 8.46 7.92 2dc2A6 SER 81 HA -0.01 0.04 0.39 -0.75 4.49 4.16 2dc2A6 SER 81 HB2 -0.01 0.07 0.07 -0.04 3.95 4.04 2dc2A6 SER 81 HB3 -0.01 -0.06 0.07 -0.04 3.93 3.89 2dc2A6 GLN 82 H 0.00 0.32 -0.26 -0.55 8.47 7.98 2dc2A6 GLN 82 HA -0.00 -0.01 0.38 -0.75 4.36 3.97 2dc2A6 GLN 82 HB2 -0.01 0.13 0.09 -0.04 2.15 2.32 2dc2A6 GLN 82 HB3 -0.01 -0.09 0.07 -0.04 2.02 1.95 2dc2A6 GLN 82 HG2 -0.01 0.25 0.09 -0.04 2.40 2.69 2dc2A6 GLN 82 HG3 -0.01 -0.10 0.01 -0.04 2.39 2.24 2dc2A6 GLN 82 HE21 -0.01 0.16 -0.02 -0.04 6.97 7.06 2dc2A6 GLN 82 HE22 -0.01 -0.05 -0.07 -0.04 7.69 7.52 2dc2A6 GLN 83 H 0.01 0.25 -0.48 -0.55 8.47 7.71 2dc2A6 GLN 83 HA 0.01 -0.07 0.43 -0.75 4.36 3.97 2dc2A6 GLN 83 HB2 0.04 0.14 0.05 -0.04 2.15 2.34 2dc2A6 GLN 83 HB3 0.04 -0.09 -0.02 -0.04 2.02 1.91 2dc2A6 GLN 83 HG2 0.05 0.17 0.17 -0.04 2.40 2.75 2dc2A6 GLN 83 HG3 0.14 -0.14 -0.01 -0.04 2.39 2.33 2dc2A6 GLN 83 HE21 0.00 0.36 -0.00 -0.04 6.97 7.29 2dc2A6 GLN 83 HE22 -0.02 -0.07 -0.09 -0.04 7.69 7.46 2dc2A6 ARG 84 H 0.00 0.13 0.19 -0.55 8.46 8.22 2dc2A6 ARG 84 HA -0.01 0.23 0.89 -0.75 4.34 4.69 2dc2A6 ARG 84 HB2 -0.00 0.12 0.00 -0.04 1.90 1.98 2dc2A6 ARG 84 HB3 -0.00 -0.08 0.00 -0.04 1.80 1.68 2dc2A6 ARG 84 HG2 -0.00 -0.09 0.02 -0.04 1.67 1.55 2dc2A6 ARG 84 HG3 -0.01 0.08 0.09 -0.04 1.67 1.79 2dc2A6 ARG 84 HD2 -0.00 0.02 -0.00 -0.04 3.22 3.20 2dc2A6 ARG 84 HD3 -0.00 0.06 -0.01 -0.04 3.22 3.22 2dc2A6 GLY 85 H -0.01 0.19 0.11 -0.55 8.43 8.17 2dc2A6 GLY 85 HA2 -0.01 0.03 0.37 -0.51 4.01 3.89 2dc2A6 GLY 85 HA3 -0.00 -0.03 0.43 -0.51 4.01 3.90 2dc2A6 GLU 86 H 0.00 0.16 0.32 -0.55 8.60 8.54 2dc2A6 GLU 86 HA 0.00 0.11 0.74 -0.75 4.29 4.39 2dc2A6 GLU 86 HB2 0.01 -0.02 -0.09 -0.04 2.09 1.94 2dc2A6 GLU 86 HB3 0.00 -0.03 0.01 -0.04 1.99 1.93 2dc2A6 GLU 86 HG2 0.00 -0.03 0.12 -0.04 2.34 2.39 2dc2A6 GLU 86 HG3 0.00 0.07 0.21 -0.04 2.34 2.58 2dc2A6 ILE 87 H 0.02 0.77 0.28 -0.55 8.25 8.77 2dc2A6 ILE 87 HA 0.05 0.14 0.96 -0.75 4.18 4.58 2dc2A6 ILE 87 HB 0.09 -0.05 0.12 -0.04 1.89 2.01 2dc2A6 ILE 87 HG12 0.03 -0.01 -0.48 -0.04 1.49 0.99 2dc2A6 ILE 87 HG13 0.01 0.13 -0.23 -0.04 1.21 1.08 2dc2A6 ILE 87 HG23 0.23 -0.01 -0.10 -0.04 0.93 1.02 2dc2A6 ILE 87 HD13 0.02 0.02 -0.14 -0.04 0.88 0.74 2dc2A6 GLU 88 H 0.03 0.20 0.16 -0.55 8.60 8.45 2dc2A6 GLU 88 HA 0.06 0.18 0.84 -0.75 4.29 4.62 2dc2A6 GLU 88 HB2 0.00 0.06 0.01 -0.04 2.09 2.12 2dc2A6 GLU 88 HB3 -0.03 -0.12 0.12 -0.04 1.99 1.92 2dc2A6 GLU 88 HG2 0.02 0.09 -0.14 -0.04 2.34 2.27 2dc2A6 GLU 88 HG3 -0.00 0.03 -0.12 -0.04 2.34 2.21 2dc2A6 PHE 89 H 0.14 0.70 0.35 -0.55 8.34 8.98 2dc2A6 PHE 89 HA -0.03 0.10 1.09 -0.75 4.62 5.03 2dc2A6 PHE 89 HB2 -0.04 0.06 0.01 -0.04 3.15 3.14 2dc2A6 PHE 89 HB3 -0.04 -0.02 -0.09 -0.04 3.06 2.87 2dc2A6 PHE 89 HD2 -0.04 -0.02 -0.24 -0.04 7.28 6.94 2dc2A6 PHE 89 HE2 -0.04 0.01 -0.10 -0.04 7.38 7.21 2dc2A6 PHE 89 HZ -0.05 0.01 -0.08 -0.04 7.32 7.16 2dc2A6 GLU 90 H -0.10 0.62 0.33 -0.55 8.60 8.90 2dc2A6 GLU 90 HA 0.03 0.22 1.05 -0.75 4.29 4.83 2dc2A6 GLU 90 HB2 -0.03 -0.03 0.01 -0.04 2.09 2.00 2dc2A6 GLU 90 HB3 -0.04 -0.22 0.28 -0.04 1.99 1.97 2dc2A6 GLU 90 HG2 0.01 0.15 -0.11 -0.04 2.34 2.35 2dc2A6 GLU 90 HG3 -0.00 0.01 -0.09 -0.04 2.34 2.22 2dc2A6 VAL 91 H 0.04 0.50 0.37 -0.55 8.24 8.60 2dc2A6 VAL 91 HA 0.05 0.31 0.96 -0.75 4.13 4.69 2dc2A6 VAL 91 HB 0.01 -0.06 -0.06 -0.04 2.12 1.97 2dc2A6 VAL 91 HG13 0.10 -0.01 -0.51 -0.04 0.97 0.51 2dc2A6 VAL 91 HG23 -0.04 0.01 -0.15 -0.04 0.95 0.73 2dc2A6 VAL 92 H 0.05 0.36 0.32 -0.55 8.24 8.42 2dc2A6 VAL 92 HA 0.09 0.12 1.00 -0.75 4.13 4.59 2dc2A6 VAL 92 HB 0.09 0.13 0.09 -0.04 2.12 2.38 2dc2A6 VAL 92 HG13 0.05 0.01 -0.14 -0.04 0.97 0.84 2dc2A6 VAL 92 HG23 0.06 -0.02 -0.02 -0.04 0.95 0.93 2dc2A6 TYR 93 H 0.22 0.17 0.19 -0.55 8.29 8.31 2dc2A6 TYR 93 HA 0.23 0.16 0.59 -0.75 4.56 4.79 2dc2A6 TYR 93 HB2 0.07 -0.04 0.15 -0.04 3.06 3.19 2dc2A6 TYR 93 HB3 -0.00 -0.03 0.08 -0.04 2.98 2.98 2dc2A6 TYR 93 HD2 -0.07 0.03 -0.04 -0.04 7.15 7.02 2dc2A6 TYR 93 HE2 -0.27 0.06 -0.04 -0.04 6.85 6.56 2dc2A6 VAL 94 H 0.32 0.78 0.44 -0.55 8.24 9.23 2dc2A6 VAL 94 HA 0.11 0.06 0.95 -0.75 4.13 4.49 2dc2A6 VAL 94 HB 0.11 0.05 0.04 -0.04 2.12 2.27 2dc2A6 VAL 94 HG13 0.06 -0.03 -0.06 -0.04 0.97 0.90 2dc2A6 VAL 94 HG23 0.09 0.04 -0.16 -0.04 0.95 0.88 2dc2A6 ALA 95 H 0.04 0.10 0.05 -0.55 8.40 8.05 2dc2A6 ALA 95 HA 0.05 0.29 0.78 -0.75 4.34 4.71 2dc2A6 ALA 95 HB3 -0.04 0.02 0.01 -0.04 1.41 1.36