============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 9 rings ring int. center anis. iso. TYR 1 0.840 29.196 -42.328 7.215 -99.200 -91.000 HIS 5 0.900 31.971 -45.961 4.802 -99.200 -91.000 HIS 10 0.900 27.976 -54.285 7.610 -99.200 -91.000 PHE 12 1.000 29.859 -58.244 9.109 -99.200 -91.000 PHE 25 1.000 38.889 -52.430 13.205 -99.200 -91.000 TRP 32 1.040 24.297 -53.638 24.844 -99.200 -91.000 TRP6 32 1.020 25.364 -51.774 25.647 -99.200 -91.000 TRP 34 1.040 25.003 -57.535 16.774 -99.200 -91.000 TRP6 34 1.020 24.020 -57.238 14.725 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1h5oA22 TYR 1 HA -0.00 -0.16 0.21 -0.75 4.56 3.86 1h5oA22 TYR 1 HB2 -0.05 0.02 0.06 -0.04 3.06 3.05 1h5oA22 TYR 1 HB3 -0.04 0.02 0.11 -0.04 2.98 3.04 1h5oA22 TYR 1 HD2 -0.12 -0.01 0.00 -0.04 7.15 6.98 1h5oA22 TYR 1 HE2 -0.46 0.02 -0.05 -0.04 6.85 6.33 1h5oA22 LYS 2 H -0.19 -0.07 0.00 -0.55 8.42 7.61 1h5oA22 LYS 2 HA -0.49 0.13 0.27 -0.75 4.32 3.48 1h5oA22 LYS 2 HB2 -0.13 0.34 0.11 -0.04 1.87 2.15 1h5oA22 LYS 2 HB3 -0.10 -0.16 0.03 -0.04 1.79 1.52 1h5oA22 LYS 2 HG2 -0.07 0.01 -0.01 -0.04 1.46 1.35 1h5oA22 LYS 2 HG3 -0.11 -0.03 -0.19 -0.04 1.46 1.09 1h5oA22 LYS 2 HD2 -0.20 -0.03 0.06 -0.04 1.69 1.48 1h5oA22 LYS 2 HD3 -0.10 0.08 0.08 -0.04 1.68 1.70 1h5oA22 LYS 2 HE2 -0.06 -0.02 -0.03 -0.04 2.99 2.84 1h5oA22 LYS 2 HE3 -0.05 0.01 0.00 -0.04 2.99 2.91 1h5oA22 GLN 3 H -0.10 0.20 0.12 -0.55 8.47 8.14 1h5oA22 GLN 3 HA -0.10 0.21 0.49 -0.75 4.36 4.21 1h5oA22 GLN 3 HB2 -0.07 0.08 0.07 -0.04 2.15 2.19 1h5oA22 GLN 3 HB3 -0.08 -0.08 0.10 -0.04 2.02 1.92 1h5oA22 GLN 3 HG2 -0.15 -0.01 -0.20 -0.04 2.40 2.00 1h5oA22 GLN 3 HG3 -0.10 0.05 0.02 -0.04 2.39 2.32 1h5oA22 GLN 3 HE21 -0.10 -0.09 -0.08 -0.04 6.97 6.66 1h5oA22 GLN 3 HE22 -0.05 0.06 -0.05 -0.04 7.69 7.62 1h5oA22 CYS 4 H -0.07 0.07 0.07 -0.55 8.50 8.01 1h5oA22 CYS 4 HA -0.18 0.17 0.31 -0.75 4.58 4.11 1h5oA22 CYS 4 HB2 -0.05 -0.16 0.07 -0.04 2.97 2.79 1h5oA22 CYS 4 HB3 0.01 0.09 0.00 -0.04 2.97 3.02 1h5oA22 HIS 5 H 0.04 -0.06 -0.28 -0.55 8.41 7.56 1h5oA22 HIS 5 HA 0.04 0.14 0.49 -0.75 4.63 4.55 1h5oA22 HIS 5 HB2 0.09 -0.04 0.07 -0.04 3.26 3.34 1h5oA22 HIS 5 HB3 -0.11 0.03 -0.05 -0.04 3.20 3.02 1h5oA22 HIS 5 HD2 0.16 0.01 0.05 -0.04 6.97 7.14 1h5oA22 HIS 5 HE1 0.11 0.01 -0.03 -0.04 7.75 7.79 1h5oA22 LYS 6 H -0.02 0.11 -0.41 -0.55 8.42 7.55 1h5oA22 LYS 6 HA 0.02 0.07 0.40 -0.75 4.32 4.06 1h5oA22 LYS 6 HB2 -0.04 0.06 0.13 -0.04 1.87 1.98 1h5oA22 LYS 6 HB3 -0.06 0.06 0.14 -0.04 1.79 1.88 1h5oA22 LYS 6 HG2 -0.02 0.03 -0.15 -0.04 1.46 1.27 1h5oA22 LYS 6 HG3 -0.00 -0.02 0.04 -0.04 1.46 1.44 1h5oA22 LYS 6 HD2 -0.03 -0.01 0.01 -0.04 1.69 1.62 1h5oA22 LYS 6 HD3 -0.04 -0.01 -0.01 -0.04 1.68 1.58 1h5oA22 LYS 6 HE2 -0.02 0.01 -0.03 -0.04 2.99 2.91 1h5oA22 LYS 6 HE3 -0.01 -0.01 -0.01 -0.04 2.99 2.93 1h5oA22 LYS 7 H -0.09 0.21 -0.23 -0.55 8.42 7.76 1h5oA22 LYS 7 HA -0.04 0.07 0.53 -0.75 4.32 4.12 1h5oA22 LYS 7 HB2 -0.21 -0.02 0.04 -0.04 1.87 1.64 1h5oA22 LYS 7 HB3 -0.08 0.01 -0.04 -0.04 1.79 1.64 1h5oA22 LYS 7 HG2 -0.08 0.00 -0.01 -0.04 1.46 1.33 1h5oA22 LYS 7 HG3 -0.14 0.06 0.04 -0.04 1.46 1.38 1h5oA22 LYS 7 HD2 -0.50 -0.05 -0.07 -0.04 1.69 1.02 1h5oA22 LYS 7 HD3 -0.23 0.01 -0.05 -0.04 1.68 1.38 1h5oA22 LYS 7 HE2 -0.14 -0.01 -0.03 -0.04 2.99 2.76 1h5oA22 LYS 7 HE3 -0.16 -0.04 -0.05 -0.04 2.99 2.70 1h5oA22 GLY 8 H -0.07 0.38 -0.14 -0.55 8.43 8.05 1h5oA22 GLY 8 HA2 -0.00 0.17 0.92 -0.51 4.01 4.59 1h5oA22 GLY 8 HA3 -0.08 0.03 0.30 -0.51 4.01 3.75 1h5oA22 GLY 9 H 0.00 0.24 0.19 -0.55 8.43 8.32 1h5oA22 GLY 9 HA2 0.19 -0.03 0.17 -0.51 4.01 3.83 1h5oA22 GLY 9 HA3 0.17 0.21 0.64 -0.51 4.01 4.53 1h5oA22 HIS 10 H 0.26 0.55 0.33 -0.55 8.41 9.00 1h5oA22 HIS 10 HA -0.02 0.11 0.86 -0.75 4.63 4.83 1h5oA22 HIS 10 HB2 0.01 0.04 -0.17 -0.04 3.26 3.09 1h5oA22 HIS 10 HB3 -0.08 0.03 -0.00 -0.04 3.20 3.10 1h5oA22 HIS 10 HD2 0.00 0.02 0.09 -0.04 6.97 7.04 1h5oA22 HIS 10 HE1 -0.16 0.00 0.05 -0.04 7.75 7.60 1h5oA22 CYS 11 H -0.96 0.13 0.18 -0.55 8.50 7.30 1h5oA22 CYS 11 HA -0.08 0.19 0.55 -0.75 4.58 4.49 1h5oA22 CYS 11 HB2 -0.13 0.22 0.19 -0.04 2.97 3.21 1h5oA22 CYS 11 HB3 -0.29 -0.03 0.21 -0.04 2.97 2.83 1h5oA22 PHE 12 H 0.09 0.90 0.49 -0.55 8.34 9.28 1h5oA22 PHE 12 HA -0.28 0.12 0.83 -0.75 4.62 4.54 1h5oA22 PHE 12 HB2 -0.07 0.04 -0.02 -0.04 3.15 3.05 1h5oA22 PHE 12 HB3 -0.18 0.04 0.03 -0.04 3.06 2.91 1h5oA22 PHE 12 HD2 0.02 -0.01 -0.00 -0.04 7.28 7.24 1h5oA22 PHE 12 HE2 0.10 -0.02 -0.04 -0.04 7.38 7.38 1h5oA22 PHE 12 HZ 0.05 -0.03 -0.08 -0.04 7.32 7.23 1h5oA22 PRO 13 HA -1.36 -0.02 0.40 -0.51 4.44 2.95 1h5oA22 PRO 13 HB2 -0.35 -0.02 0.01 -0.04 2.28 1.88 1h5oA22 PRO 13 HB3 -0.51 0.00 0.09 -0.04 2.02 1.56 1h5oA22 PRO 13 HG2 -0.45 0.06 0.06 -0.04 2.03 1.66 1h5oA22 PRO 13 HG3 -1.57 0.02 0.07 -0.04 2.03 0.50 1h5oA22 PRO 13 HD2 -0.27 0.17 0.17 -0.04 3.68 3.71 1h5oA22 PRO 13 HD3 -0.81 0.16 0.21 -0.04 3.65 3.17 1h5oA22 LYS 14 H -0.06 0.27 0.32 -0.55 8.42 8.39 1h5oA22 LYS 14 HA -0.02 0.16 0.44 -0.75 4.32 4.14 1h5oA22 LYS 14 HB2 0.05 0.08 -0.01 -0.04 1.87 1.94 1h5oA22 LYS 14 HB3 0.03 -0.07 0.21 -0.04 1.79 1.92 1h5oA22 LYS 14 HG2 -0.01 -0.01 -0.26 -0.04 1.46 1.14 1h5oA22 LYS 14 HG3 -0.01 0.03 -0.06 -0.04 1.46 1.38 1h5oA22 LYS 14 HD2 -0.02 0.03 -0.11 -0.04 1.69 1.55 1h5oA22 LYS 14 HD3 -0.01 -0.04 -0.04 -0.04 1.68 1.55 1h5oA22 LYS 14 HE2 -0.03 -0.03 -0.05 -0.04 2.99 2.84 1h5oA22 LYS 14 HE3 -0.02 -0.01 -0.07 -0.04 2.99 2.84 1h5oA22 GLU 15 H -0.03 0.05 0.05 -0.55 8.60 8.13 1h5oA22 GLU 15 HA -0.03 0.10 0.33 -0.75 4.29 3.93 1h5oA22 GLU 15 HB2 -0.02 0.02 0.04 -0.04 2.09 2.09 1h5oA22 GLU 15 HB3 -0.00 -0.00 0.09 -0.04 1.99 2.04 1h5oA22 GLU 15 HG2 -0.03 -0.10 0.05 -0.04 2.34 2.22 1h5oA22 GLU 15 HG3 -0.03 0.04 -0.16 -0.04 2.34 2.14 1h5oA22 LYS 16 H -0.10 -0.06 -0.57 -0.55 8.42 7.13 1h5oA22 LYS 16 HA -0.07 0.02 0.47 -0.75 4.32 3.98 1h5oA22 LYS 16 HB2 -0.15 0.08 -0.07 -0.04 1.87 1.68 1h5oA22 LYS 16 HB3 -0.11 0.05 -0.02 -0.04 1.79 1.67 1h5oA22 LYS 16 HG2 -0.12 -0.12 -0.06 -0.04 1.46 1.13 1h5oA22 LYS 16 HG3 -0.12 0.01 -0.01 -0.04 1.46 1.29 1h5oA22 LYS 16 HD2 -0.05 0.03 -0.15 -0.04 1.69 1.48 1h5oA22 LYS 16 HD3 -0.04 -0.02 -0.05 -0.04 1.68 1.52 1h5oA22 LYS 16 HE2 -0.06 0.03 0.03 -0.04 2.99 2.94 1h5oA22 LYS 16 HE3 -0.04 -0.01 -0.01 -0.04 2.99 2.90 1h5oA22 ILE 17 H -0.08 0.03 0.11 -0.55 8.25 7.77 1h5oA22 ILE 17 HA -0.08 0.10 0.36 -0.75 4.18 3.80 1h5oA22 ILE 17 HB -0.07 -0.05 0.06 -0.04 1.89 1.78 1h5oA22 ILE 17 HG12 -0.05 0.05 -0.01 -0.04 1.49 1.44 1h5oA22 ILE 17 HG13 -0.05 -0.00 0.06 -0.04 1.21 1.17 1h5oA22 ILE 17 HG23 -0.07 -0.01 -0.34 -0.04 0.93 0.47 1h5oA22 ILE 17 HD13 -0.04 -0.01 -0.01 -0.04 0.88 0.78 1h5oA22 CYS 18 H -0.10 0.16 0.09 -0.55 8.50 8.10 1h5oA22 CYS 18 HA -0.25 0.12 0.78 -0.75 4.58 4.48 1h5oA22 CYS 18 HB2 -0.13 0.07 -0.01 -0.04 2.97 2.86 1h5oA22 CYS 18 HB3 -0.10 -0.06 0.08 -0.04 2.97 2.86 1h5oA22 LEU 19 H -0.18 0.23 -0.02 -0.55 8.37 7.86 1h5oA22 LEU 19 HA -0.08 0.07 0.76 -0.75 4.35 4.35 1h5oA22 LEU 19 HB2 -0.08 -0.00 -0.27 -0.04 1.64 1.24 1h5oA22 LEU 19 HB3 -0.09 0.01 0.07 -0.04 1.64 1.59 1h5oA22 LEU 19 HG -0.05 -0.01 -0.06 -0.04 1.64 1.48 1h5oA22 LEU 19 HD13 -0.05 -0.00 -0.16 -0.04 0.93 0.68 1h5oA22 LEU 19 HD23 -0.05 -0.01 -0.02 -0.04 0.89 0.78 1h5oA22 PRO 20 HA -0.05 0.10 0.35 -0.51 4.44 4.33 1h5oA22 PRO 20 HB2 -0.03 0.06 -0.03 -0.04 2.28 2.24 1h5oA22 PRO 20 HB3 -0.03 0.04 0.09 -0.04 2.02 2.07 1h5oA22 PRO 20 HG2 -0.03 0.00 0.03 -0.04 2.03 1.99 1h5oA22 PRO 20 HG3 -0.02 -0.07 0.12 -0.04 2.03 2.02 1h5oA22 PRO 20 HD2 -0.04 0.08 0.35 -0.04 3.68 4.03 1h5oA22 PRO 20 HD3 -0.04 0.11 0.19 -0.04 3.65 3.87 1h5oA22 PRO 21 HA -0.07 0.24 0.36 -0.51 4.44 4.46 1h5oA22 PRO 21 HB2 -0.06 0.00 0.20 -0.04 2.28 2.39 1h5oA22 PRO 21 HB3 -0.06 0.10 0.13 -0.04 2.02 2.15 1h5oA22 PRO 21 HG2 -0.04 0.04 0.03 -0.04 2.03 2.02 1h5oA22 PRO 21 HG3 -0.04 0.01 0.08 -0.04 2.03 2.04 1h5oA22 PRO 21 HD2 -0.04 0.06 0.12 -0.04 3.68 3.78 1h5oA22 PRO 21 HD3 -0.05 0.09 0.21 -0.04 3.65 3.85 1h5oA22 SER 22 H -0.05 0.39 -0.52 -0.55 8.46 7.73 1h5oA22 SER 22 HA -0.05 0.03 0.29 -0.75 4.49 4.01 1h5oA22 SER 22 HB2 -0.03 -0.01 -0.03 -0.04 3.95 3.84 1h5oA22 SER 22 HB3 -0.03 -0.15 -0.13 -0.04 3.93 3.58 1h5oA22 SER 23 H -0.10 0.25 0.01 -0.55 8.46 8.07 1h5oA22 SER 23 HA -0.22 0.16 0.79 -0.75 4.49 4.47 1h5oA22 SER 23 HB2 -0.27 -0.03 0.09 -0.04 3.95 3.70 1h5oA22 SER 23 HB3 -0.58 -0.01 -0.05 -0.04 3.93 3.26 1h5oA22 ASP 24 H -0.22 0.21 0.05 -0.55 8.40 7.89 1h5oA22 ASP 24 HA -0.16 0.16 0.99 -0.75 4.63 4.87 1h5oA22 ASP 24 HB2 -0.10 -0.03 0.14 -0.04 2.71 2.68 1h5oA22 ASP 24 HB3 -0.05 0.08 -0.01 -0.04 2.70 2.68 1h5oA22 PHE 25 H -0.03 0.79 0.39 -0.55 8.34 8.93 1h5oA22 PHE 25 HA 0.01 0.11 0.69 -0.75 4.62 4.67 1h5oA22 PHE 25 HB2 0.02 -0.01 0.08 -0.04 3.15 3.20 1h5oA22 PHE 25 HB3 0.01 -0.13 0.03 -0.04 3.06 2.93 1h5oA22 PHE 25 HD2 0.02 0.00 -0.15 -0.04 7.28 7.12 1h5oA22 PHE 25 HE2 0.02 0.04 -0.15 -0.04 7.38 7.24 1h5oA22 PHE 25 HZ 0.01 0.04 -0.10 -0.04 7.32 7.22 1h5oA22 GLY 26 H 0.18 0.07 0.06 -0.55 8.43 8.19 1h5oA22 GLY 26 HA2 0.04 -0.03 0.38 -0.51 4.01 3.89 1h5oA22 GLY 26 HA3 0.04 0.18 0.37 -0.51 4.01 4.10 1h5oA22 LYS 27 H 0.01 0.12 0.09 -0.55 8.42 8.08 1h5oA22 LYS 27 HA 0.03 0.21 0.67 -0.75 4.32 4.48 1h5oA22 LYS 27 HB2 -0.02 -0.08 0.24 -0.04 1.87 1.97 1h5oA22 LYS 27 HB3 -0.00 0.07 0.10 -0.04 1.79 1.92 1h5oA22 LYS 27 HG2 -0.06 0.26 0.04 -0.04 1.46 1.65 1h5oA22 LYS 27 HG3 -0.08 -0.12 0.03 -0.04 1.46 1.25 1h5oA22 LYS 27 HD2 -0.41 0.07 0.09 -0.04 1.69 1.40 1h5oA22 LYS 27 HD3 -0.19 -0.10 0.07 -0.04 1.68 1.42 1h5oA22 LYS 27 HE2 -0.22 -0.10 0.05 -0.04 2.99 2.69 1h5oA22 LYS 27 HE3 0.00 -0.05 0.04 -0.04 2.99 2.94 1h5oA22 MET 28 H 0.05 0.34 -0.08 -0.55 8.47 8.23 1h5oA22 MET 28 HA -0.01 0.20 0.68 -0.75 4.52 4.64 1h5oA22 MET 28 HB2 0.02 0.04 0.03 -0.04 2.15 2.20 1h5oA22 MET 28 HB3 -0.05 -0.14 0.09 -0.04 2.03 1.89 1h5oA22 MET 28 HG2 -0.05 0.04 -0.17 -0.04 2.63 2.41 1h5oA22 MET 28 HG3 0.07 0.05 -0.38 -0.04 2.56 2.26 1h5oA22 MET 28 HE3 -0.40 -0.02 -0.18 -0.04 2.10 1.46 1h5oA22 ASP 29 H -0.00 0.06 -0.00 -0.55 8.40 7.90 1h5oA22 ASP 29 HA 0.01 0.26 0.78 -0.75 4.63 4.93 1h5oA22 ASP 29 HB2 0.01 -0.09 0.22 -0.04 2.71 2.81 1h5oA22 ASP 29 HB3 0.02 0.20 0.14 -0.04 2.70 3.02 1h5oA22 CYS 30 H 0.03 0.47 -0.32 -0.55 8.50 8.14 1h5oA22 CYS 30 HA 0.03 0.12 0.73 -0.75 4.58 4.71 1h5oA22 CYS 30 HB2 0.07 -0.15 -0.67 -0.04 2.97 2.17 1h5oA22 CYS 30 HB3 0.09 0.21 -0.30 -0.04 2.97 2.93 1h5oA22 ARG 31 H 0.08 0.07 -0.01 -0.55 8.46 8.05 1h5oA22 ARG 31 HA -0.10 0.15 0.35 -0.75 4.34 3.99 1h5oA22 ARG 31 HB2 -0.66 0.06 0.05 -0.04 1.90 1.31 1h5oA22 ARG 31 HB3 -1.04 -0.03 -0.02 -0.04 1.80 0.66 1h5oA22 ARG 31 HG2 -0.39 -0.19 0.12 -0.04 1.67 1.18 1h5oA22 ARG 31 HG3 -0.34 0.08 0.08 -0.04 1.67 1.46 1h5oA22 ARG 31 HD2 -0.99 0.05 -0.01 -0.04 3.22 2.23 1h5oA22 ARG 31 HD3 -1.75 -0.01 -0.03 -0.04 3.22 1.39 1h5oA22 TRP 32 H 0.04 0.11 0.13 -0.55 7.97 7.70 1h5oA22 TRP 32 HA -0.03 0.15 0.32 -0.75 4.62 4.31 1h5oA22 TRP 32 HB2 -0.08 0.03 0.16 -0.04 3.23 3.30 1h5oA22 TRP 32 HB3 -0.08 -0.10 0.18 -0.04 3.23 3.19 1h5oA22 TRP 32 HD1 -0.00 -0.03 -0.03 -0.04 7.22 7.12 1h5oA22 TRP 32 HE1 0.01 0.00 -0.02 -0.04 10.20 10.14 1h5oA22 TRP 32 HE3 -0.02 0.01 0.04 -0.04 7.59 7.58 1h5oA22 TRP 32 HZ2 0.00 -0.00 -0.00 -0.04 7.44 7.40 1h5oA22 TRP 32 HZ3 -0.01 0.02 0.02 -0.04 7.13 7.12 1h5oA22 TRP 32 HH2 -0.00 0.00 0.01 -0.04 7.19 7.16 1h5oA22 ARG 33 H 0.14 0.04 -0.05 -0.55 8.46 8.04 1h5oA22 ARG 33 HA -0.14 0.25 0.71 -0.75 4.34 4.41 1h5oA22 ARG 33 HB2 0.27 -0.04 0.08 -0.04 1.90 2.17 1h5oA22 ARG 33 HB3 0.13 -0.02 0.21 -0.04 1.80 2.08 1h5oA22 ARG 33 HG2 -0.11 0.08 -0.02 -0.04 1.67 1.58 1h5oA22 ARG 33 HG3 0.20 -0.06 -0.04 -0.04 1.67 1.73 1h5oA22 ARG 33 HD2 0.18 -0.02 0.02 -0.04 3.22 3.36 1h5oA22 ARG 33 HD3 0.10 0.00 0.03 -0.04 3.22 3.32 1h5oA22 TRP 34 H 0.20 0.35 -0.86 -0.55 7.97 7.11 1h5oA22 TRP 34 HA 0.02 -0.02 0.92 -0.75 4.62 4.78 1h5oA22 TRP 34 HB2 0.02 -0.15 -0.10 -0.04 3.23 2.96 1h5oA22 TRP 34 HB3 0.02 0.23 -0.18 -0.04 3.23 3.27 1h5oA22 TRP 34 HD1 0.04 0.02 -0.71 -0.04 7.22 6.52 1h5oA22 TRP 34 HE1 0.06 0.03 -0.06 -0.04 10.20 10.18 1h5oA22 TRP 34 HE3 -0.03 -0.00 -0.28 -0.04 7.59 7.23 1h5oA22 TRP 34 HZ2 0.05 0.01 -0.02 -0.04 7.44 7.44 1h5oA22 TRP 34 HZ3 -0.01 0.10 -0.06 -0.04 7.13 7.11 1h5oA22 TRP 34 HH2 0.05 0.03 -0.02 -0.04 7.19 7.21 1h5oA22 LYS 35 H 0.16 0.75 0.23 -0.55 8.42 9.00 1h5oA22 LYS 35 HA 0.11 0.27 0.86 -0.75 4.32 4.80 1h5oA22 LYS 35 HB2 0.07 0.35 0.15 -0.04 1.87 2.41 1h5oA22 LYS 35 HB3 0.05 -0.08 -0.13 -0.04 1.79 1.59 1h5oA22 LYS 35 HG2 0.04 0.03 -0.20 -0.04 1.46 1.28 1h5oA22 LYS 35 HG3 0.09 -0.07 -0.29 -0.04 1.46 1.15 1h5oA22 LYS 35 HD2 0.00 -0.04 -0.07 -0.04 1.69 1.54 1h5oA22 LYS 35 HD3 0.00 -0.07 -0.03 -0.04 1.68 1.54 1h5oA22 LYS 35 HE2 -0.04 -0.04 0.02 -0.04 2.99 2.90 1h5oA22 LYS 35 HE3 -0.04 0.27 0.13 -0.04 2.99 3.32 1h5oA22 CYS 36 H 0.15 0.48 0.15 -0.55 8.50 8.74 1h5oA22 CYS 36 HA 0.13 0.29 0.95 -0.75 4.58 5.20 1h5oA22 CYS 36 HB2 0.10 -0.12 -0.13 -0.04 2.97 2.77 1h5oA22 CYS 36 HB3 0.23 -0.04 -0.01 -0.04 2.97 3.12 1h5oA22 CYS 37 H 0.30 0.66 0.36 -0.55 8.50 9.26 1h5oA22 CYS 37 HA 0.08 0.25 1.16 -0.75 4.58 5.32 1h5oA22 CYS 37 HB2 0.16 0.01 -0.10 -0.04 2.97 3.00 1h5oA22 CYS 37 HB3 0.32 -0.03 0.04 -0.04 2.97 3.26 1h5oA22 LYS 38 H -0.01 0.54 0.37 -0.55 8.42 8.76 1h5oA22 LYS 38 HA 0.16 0.23 1.02 -0.75 4.32 4.97 1h5oA22 LYS 38 HB2 0.23 -0.03 0.12 -0.04 1.87 2.15 1h5oA22 LYS 38 HB3 -0.01 -0.14 0.20 -0.04 1.79 1.80 1h5oA22 LYS 38 HG2 0.05 0.19 0.08 -0.04 1.46 1.74 1h5oA22 LYS 38 HG3 0.11 0.21 0.20 -0.04 1.46 1.94 1h5oA22 LYS 38 HD2 0.18 -0.04 -0.01 -0.04 1.69 1.78 1h5oA22 LYS 38 HD3 0.05 -0.07 -0.01 -0.04 1.68 1.60 1h5oA22 LYS 38 HE2 0.04 0.04 0.04 -0.04 2.99 3.06 1h5oA22 LYS 38 HE3 0.06 0.07 0.05 -0.04 2.99 3.13 1h5oA22 LYS 39 H 0.07 0.18 0.17 -0.55 8.42 8.29 1h5oA22 LYS 39 HA 0.01 0.22 0.67 -0.75 4.32 4.46 1h5oA22 LYS 39 HB2 0.01 -0.08 0.11 -0.04 1.87 1.87 1h5oA22 LYS 39 HB3 0.05 0.04 0.04 -0.04 1.79 1.88 1h5oA22 LYS 39 HG2 0.02 -0.03 -0.20 -0.04 1.46 1.20 1h5oA22 LYS 39 HG3 0.02 -0.02 -0.03 -0.04 1.46 1.39 1h5oA22 LYS 39 HD2 0.05 0.02 0.07 -0.04 1.69 1.79 1h5oA22 LYS 39 HD3 0.04 0.01 0.06 -0.04 1.68 1.75 1h5oA22 LYS 39 HE2 0.02 -0.02 -0.01 -0.04 2.99 2.94 1h5oA22 LYS 39 HE3 0.02 0.07 0.03 -0.04 2.99 3.08 1h5oA22 GLY 40 H -0.01 0.09 0.04 -0.55 8.43 8.00 1h5oA22 GLY 40 HA2 -0.01 -0.05 0.35 -0.51 4.01 3.78 1h5oA22 GLY 40 HA3 -0.01 0.23 0.64 -0.51 4.01 4.37 1h5oA22 SER 41 H -0.01 0.13 0.07 -0.55 8.46 8.11 1h5oA22 SER 41 HA -0.00 0.20 0.64 -0.75 4.49 4.58 1h5oA22 SER 41 HB2 -0.00 0.04 0.11 -0.04 3.95 4.06 1h5oA22 SER 41 HB3 -0.01 0.01 0.08 -0.04 3.93 3.97 1h5oA22 GLY 42 H 0.00 0.48 -0.12 -0.55 8.43 8.25 1h5oA22 GLY 42 HA2 0.00 0.12 0.31 -0.51 4.01 3.93 1h5oA22 GLY 42 HA3 0.00 0.07 0.14 -0.51 4.01 3.71