============================================================================= 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 1 0.900 13.971 26.877 13.011 -99.200 -91.000 HIS 4 0.900 5.967 23.149 4.449 -99.200 -91.000 TYR 18 0.840 13.304 -3.360 -2.341 -99.200 -91.000 PHE 33 1.000 16.765 -7.410 -4.743 -99.200 -91.000 TYR 37 0.840 16.234 -1.183 -6.781 -99.200 -91.000 PHE 38 1.000 16.474 1.371 -2.410 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1l6eA3 HIS 1 HA -0.04 -0.03 0.17 -0.75 4.63 3.98 1l6eA3 HIS 1 HB2 -0.02 -0.00 0.06 -0.04 3.26 3.25 1l6eA3 HIS 1 HB3 -0.02 -0.01 -0.00 -0.04 3.20 3.12 1l6eA3 HIS 1 HD2 -0.02 -0.00 0.05 -0.04 6.97 6.96 1l6eA3 HIS 1 HE1 -0.01 0.00 -0.01 -0.04 7.75 7.69 1l6eA3 MET 2 H -0.03 0.31 -0.03 -0.55 8.47 8.17 1l6eA3 MET 2 HA -0.16 0.16 0.81 -0.75 4.52 4.57 1l6eA3 MET 2 HB2 -0.01 0.01 0.08 -0.04 2.15 2.19 1l6eA3 MET 2 HB3 -0.01 -0.01 0.10 -0.04 2.03 2.07 1l6eA3 MET 2 HG2 0.13 0.02 -0.13 -0.04 2.63 2.61 1l6eA3 MET 2 HG3 0.13 -0.04 -0.22 -0.04 2.56 2.39 1l6eA3 MET 2 HE3 0.05 -0.00 -0.03 -0.04 2.10 2.08 1l6eA3 GLY 3 H -0.16 0.17 -0.36 -0.55 8.43 7.53 1l6eA3 GLY 3 HA2 -0.12 -0.01 0.29 -0.51 4.01 3.67 1l6eA3 GLY 3 HA3 -0.06 -0.02 0.36 -0.51 4.01 3.78 1l6eA3 HIS 4 H 0.04 0.13 0.29 -0.55 8.41 8.33 1l6eA3 HIS 4 HA -0.01 0.18 0.75 -0.75 4.63 4.80 1l6eA3 HIS 4 HB2 -0.01 -0.04 -0.08 -0.04 3.26 3.09 1l6eA3 HIS 4 HB3 -0.01 -0.13 0.04 -0.04 3.20 3.06 1l6eA3 HIS 4 HD2 -0.01 -0.04 -0.13 -0.04 6.97 6.74 1l6eA3 HIS 4 HE1 -0.00 -0.01 0.00 -0.04 7.75 7.70 1l6eA3 ILE 5 H 0.18 0.13 0.08 -0.55 8.25 8.09 1l6eA3 ILE 5 HA 0.04 0.25 0.91 -0.75 4.18 4.63 1l6eA3 ILE 5 HB 0.05 0.01 -0.02 -0.04 1.89 1.89 1l6eA3 ILE 5 HG12 0.02 -0.03 0.09 -0.04 1.49 1.53 1l6eA3 ILE 5 HG13 0.02 0.02 0.15 -0.04 1.21 1.36 1l6eA3 ILE 5 HG23 0.04 -0.01 0.04 -0.04 0.93 0.96 1l6eA3 ILE 5 HD13 0.02 0.01 0.00 -0.04 0.88 0.87 1l6eA3 GLN 6 H 0.05 0.11 -0.22 -0.55 8.47 7.86 1l6eA3 GLN 6 HA -0.00 0.22 0.83 -0.75 4.36 4.65 1l6eA3 GLN 6 HB2 -0.04 -0.01 0.13 -0.04 2.15 2.19 1l6eA3 GLN 6 HB3 -0.05 -0.02 -0.16 -0.04 2.02 1.75 1l6eA3 GLN 6 HG2 -0.02 -0.02 -0.25 -0.04 2.40 2.07 1l6eA3 GLN 6 HG3 -0.05 0.04 -0.22 -0.04 2.39 2.11 1l6eA3 GLN 6 HE21 -0.36 0.01 -0.05 -0.04 6.97 6.54 1l6eA3 GLN 6 HE22 -0.13 0.02 -0.10 -0.04 7.69 7.45 1l6eA3 ILE 7 H -0.02 0.17 0.11 -0.55 8.25 7.96 1l6eA3 ILE 7 HA -0.00 0.24 0.88 -0.75 4.18 4.55 1l6eA3 ILE 7 HB -0.00 0.04 -0.01 -0.04 1.89 1.87 1l6eA3 ILE 7 HG12 -0.00 0.00 -0.01 -0.04 1.49 1.43 1l6eA3 ILE 7 HG13 -0.01 -0.05 0.19 -0.04 1.21 1.31 1l6eA3 ILE 7 HG23 -0.00 0.01 -0.26 -0.04 0.93 0.64 1l6eA3 ILE 7 HD13 -0.00 0.02 -0.40 -0.04 0.88 0.45 1l6eA3 PRO 8 HA -0.01 0.08 0.49 -0.51 4.44 4.49 1l6eA3 PRO 8 HB2 -0.01 0.08 0.08 -0.04 2.28 2.39 1l6eA3 PRO 8 HB3 -0.01 0.01 0.09 -0.04 2.02 2.08 1l6eA3 PRO 8 HG2 -0.01 0.00 0.15 -0.04 2.03 2.14 1l6eA3 PRO 8 HG3 -0.00 0.05 0.09 -0.04 2.03 2.12 1l6eA3 PRO 8 HD2 -0.00 0.09 0.21 -0.04 3.68 3.94 1l6eA3 PRO 8 HD3 -0.00 0.16 0.09 -0.04 3.65 3.86 1l6eA3 PRO 9 HA 0.00 0.03 0.43 -0.51 4.44 4.40 1l6eA3 PRO 9 HB2 0.00 -0.05 0.12 -0.04 2.28 2.31 1l6eA3 PRO 9 HB3 -0.00 0.06 0.15 -0.04 2.02 2.19 1l6eA3 PRO 9 HG2 -0.01 0.02 0.04 -0.04 2.03 2.04 1l6eA3 PRO 9 HG3 -0.01 0.06 0.12 -0.04 2.03 2.15 1l6eA3 PRO 9 HD2 -0.01 0.05 0.26 -0.04 3.68 3.94 1l6eA3 PRO 9 HD3 -0.02 0.45 0.43 -0.04 3.65 4.48 1l6eA3 GLY 10 H 0.01 0.07 0.19 -0.55 8.43 8.15 1l6eA3 GLY 10 HA2 0.01 0.01 0.36 -0.51 4.01 3.88 1l6eA3 GLY 10 HA3 0.01 0.34 0.87 -0.51 4.01 4.72 1l6eA3 LEU 11 H 0.01 0.16 -0.05 -0.55 8.37 7.95 1l6eA3 LEU 11 HA 0.03 0.12 0.42 -0.75 4.35 4.17 1l6eA3 LEU 11 HB2 0.01 0.10 0.10 -0.04 1.64 1.81 1l6eA3 LEU 11 HB3 0.02 0.01 -0.05 -0.04 1.64 1.59 1l6eA3 LEU 11 HG 0.01 0.03 0.03 -0.04 1.64 1.67 1l6eA3 LEU 11 HD13 -0.01 0.03 -0.01 -0.04 0.93 0.91 1l6eA3 LEU 11 HD23 0.03 -0.01 -0.02 -0.04 0.89 0.85 1l6eA3 THR 12 H 0.02 -0.01 -0.19 -0.55 8.28 7.55 1l6eA3 THR 12 HA 0.03 0.06 0.33 -0.75 4.39 4.06 1l6eA3 THR 12 HB 0.02 -0.04 0.04 -0.04 4.32 4.30 1l6eA3 THR 12 HG23 0.02 0.02 -0.05 -0.04 1.22 1.17 1l6eA3 GLU 13 H 0.04 0.14 -0.42 -0.55 8.60 7.81 1l6eA3 GLU 13 HA 0.04 0.04 0.32 -0.75 4.29 3.94 1l6eA3 GLU 13 HB2 0.04 0.23 0.18 -0.04 2.09 2.50 1l6eA3 GLU 13 HB3 0.05 0.04 0.08 -0.04 1.99 2.12 1l6eA3 GLU 13 HG2 0.03 -0.06 0.03 -0.04 2.34 2.30 1l6eA3 GLU 13 HG3 0.03 0.03 0.06 -0.04 2.34 2.42 1l6eA3 LEU 14 H 0.08 0.18 0.01 -0.55 8.37 8.09 1l6eA3 LEU 14 HA 0.15 0.02 0.33 -0.75 4.35 4.10 1l6eA3 LEU 14 HB2 0.12 0.02 0.17 -0.04 1.64 1.91 1l6eA3 LEU 14 HB3 0.25 0.02 -0.02 -0.04 1.64 1.85 1l6eA3 LEU 14 HG 0.33 0.01 0.04 -0.04 1.64 1.99 1l6eA3 LEU 14 HD13 0.11 -0.00 0.05 -0.04 0.93 1.04 1l6eA3 LEU 14 HD23 0.16 0.01 0.02 -0.04 0.89 1.04 1l6eA3 LEU 15 H 0.08 0.46 -0.29 -0.55 8.37 8.08 1l6eA3 LEU 15 HA 0.08 -0.04 0.38 -0.75 4.35 4.01 1l6eA3 LEU 15 HB2 0.06 0.23 0.08 -0.04 1.64 1.97 1l6eA3 LEU 15 HB3 0.07 -0.01 0.01 -0.04 1.64 1.66 1l6eA3 LEU 15 HG 0.08 -0.02 0.01 -0.04 1.64 1.66 1l6eA3 LEU 15 HD13 0.04 -0.02 -0.03 -0.04 0.93 0.88 1l6eA3 LEU 15 HD23 0.04 -0.01 -0.08 -0.04 0.89 0.79 1l6eA3 GLN 16 H 0.06 0.78 0.11 -0.55 8.47 8.87 1l6eA3 GLN 16 HA 0.04 -0.07 0.36 -0.75 4.36 3.93 1l6eA3 GLN 16 HB2 0.04 0.38 0.27 -0.04 2.15 2.80 1l6eA3 GLN 16 HB3 0.04 -0.06 0.13 -0.04 2.02 2.08 1l6eA3 GLN 16 HG2 0.02 -0.01 -0.01 -0.04 2.40 2.35 1l6eA3 GLN 16 HG3 0.02 -0.05 0.06 -0.04 2.39 2.39 1l6eA3 GLN 16 HE21 0.02 -0.01 -0.01 -0.04 6.97 6.93 1l6eA3 GLN 16 HE22 0.02 -0.03 -0.03 -0.04 7.69 7.60 1l6eA3 GLY 17 H 0.05 0.45 -0.12 -0.55 8.43 8.27 1l6eA3 GLY 17 HA2 0.01 -0.03 0.35 -0.51 4.01 3.82 1l6eA3 GLY 17 HA3 0.02 0.04 0.30 -0.51 4.01 3.87 1l6eA3 TYR 18 H 0.08 0.56 -0.13 -0.55 8.29 8.25 1l6eA3 TYR 18 HA -0.30 -0.08 0.41 -0.75 4.56 3.84 1l6eA3 TYR 18 HB2 -0.06 0.18 0.31 -0.04 3.06 3.45 1l6eA3 TYR 18 HB3 -0.03 -0.06 0.21 -0.04 2.98 3.07 1l6eA3 TYR 18 HD2 -0.32 0.01 0.02 -0.04 7.15 6.83 1l6eA3 TYR 18 HE2 -0.00 -0.01 -0.03 -0.04 6.85 6.77 1l6eA3 THR 19 H 0.10 0.50 0.02 -0.55 8.28 8.35 1l6eA3 THR 19 HA -0.08 -0.06 0.36 -0.75 4.39 3.85 1l6eA3 THR 19 HB 0.03 0.17 0.17 -0.04 4.32 4.65 1l6eA3 THR 19 HG23 -0.02 -0.02 -0.13 -0.04 1.22 1.01 1l6eA3 VAL 20 H -0.03 0.53 -0.48 -0.55 8.24 7.71 1l6eA3 VAL 20 HA -0.05 0.00 0.55 -0.75 4.13 3.88 1l6eA3 VAL 20 HB -0.03 0.21 0.26 -0.04 2.12 2.52 1l6eA3 VAL 20 HG13 -0.02 -0.03 -0.02 -0.04 0.97 0.86 1l6eA3 VAL 20 HG23 -0.01 0.01 -0.04 -0.04 0.95 0.87 1l6eA3 GLU 21 H -0.12 0.70 0.13 -0.55 8.60 8.76 1l6eA3 GLU 21 HA -0.06 0.06 0.73 -0.75 4.29 4.26 1l6eA3 GLU 21 HB2 0.04 -0.03 0.09 -0.04 2.09 2.14 1l6eA3 GLU 21 HB3 0.10 -0.04 0.08 -0.04 1.99 2.09 1l6eA3 GLU 21 HG2 -0.10 -0.01 -0.03 -0.04 2.34 2.16 1l6eA3 GLU 21 HG3 -0.20 0.00 -0.07 -0.04 2.34 2.03 1l6eA3 VAL 22 H -0.35 0.79 0.21 -0.55 8.24 8.33 1l6eA3 VAL 22 HA -0.80 0.01 0.37 -0.75 4.13 2.96 1l6eA3 VAL 22 HB -0.33 0.05 -0.05 -0.04 2.12 1.75 1l6eA3 VAL 22 HG13 -0.40 -0.01 0.01 -0.04 0.97 0.52 1l6eA3 VAL 22 HG23 -0.82 -0.01 -0.05 -0.04 0.95 0.03 1l6eA3 LEU 23 H -0.19 0.17 -0.68 -0.55 8.37 7.13 1l6eA3 LEU 23 HA -0.13 0.07 0.56 -0.75 4.35 4.10 1l6eA3 LEU 23 HB2 -0.10 0.23 0.20 -0.04 1.64 1.93 1l6eA3 LEU 23 HB3 -0.08 -0.03 0.14 -0.04 1.64 1.63 1l6eA3 LEU 23 HG -0.07 -0.03 0.05 -0.04 1.64 1.56 1l6eA3 LEU 23 HD13 -0.04 -0.03 0.00 -0.04 0.93 0.82 1l6eA3 LEU 23 HD23 -0.05 0.00 -0.24 -0.04 0.89 0.57 1l6eA3 ARG 24 H -0.11 0.25 -0.14 -0.55 8.46 7.90 1l6eA3 ARG 24 HA -0.06 0.04 0.43 -0.75 4.34 4.00 1l6eA3 ARG 24 HB2 -0.06 -0.02 0.32 -0.04 1.90 2.10 1l6eA3 ARG 24 HB3 -0.04 -0.04 0.08 -0.04 1.80 1.76 1l6eA3 ARG 24 HG2 -0.05 -0.09 0.06 -0.04 1.67 1.55 1l6eA3 ARG 24 HG3 -0.05 0.42 0.27 -0.04 1.67 2.27 1l6eA3 ARG 24 HD2 -0.02 -0.03 0.06 -0.04 3.22 3.19 1l6eA3 ARG 24 HD3 -0.03 -0.03 0.04 -0.04 3.22 3.16 1l6eA3 GLN 25 H -0.11 0.28 0.10 -0.55 8.47 8.19 1l6eA3 GLN 25 HA -0.06 -0.00 0.34 -0.75 4.36 3.88 1l6eA3 GLN 25 HB2 -0.07 0.03 0.17 -0.04 2.15 2.24 1l6eA3 GLN 25 HB3 -0.23 -0.03 -0.11 -0.04 2.02 1.62 1l6eA3 GLN 25 HG2 0.01 -0.01 0.03 -0.04 2.40 2.39 1l6eA3 GLN 25 HG3 0.10 -0.05 0.01 -0.04 2.39 2.40 1l6eA3 GLN 25 HE21 0.14 -0.03 -0.06 -0.04 6.97 6.97 1l6eA3 GLN 25 HE22 0.04 -0.05 -0.05 -0.04 7.69 7.59 1l6eA3 GLN 26 H -0.23 0.03 -0.80 -0.55 8.47 6.92 1l6eA3 GLN 26 HA -0.23 0.23 0.34 -0.75 4.36 3.95 1l6eA3 GLN 26 HB2 -0.10 0.14 -0.52 -0.04 2.15 1.63 1l6eA3 GLN 26 HB3 -0.09 -0.12 0.16 -0.04 2.02 1.92 1l6eA3 GLN 26 HG2 -0.12 -0.07 0.10 -0.04 2.40 2.27 1l6eA3 GLN 26 HG3 -0.11 0.27 0.14 -0.04 2.39 2.65 1l6eA3 GLN 26 HE21 -0.06 0.21 0.07 -0.04 6.97 7.15 1l6eA3 GLN 26 HE22 -0.05 -0.13 0.03 -0.04 7.69 7.50 1l6eA3 PRO 27 HA -0.08 0.16 0.38 -0.51 4.44 4.39 1l6eA3 PRO 27 HB2 -0.04 -0.10 -0.05 -0.04 2.28 2.04 1l6eA3 PRO 27 HB3 -0.07 0.03 0.03 -0.04 2.02 1.96 1l6eA3 PRO 27 HG2 -0.37 -0.07 -0.16 -0.04 2.03 1.38 1l6eA3 PRO 27 HG3 -1.24 -0.02 -0.03 -0.04 2.03 0.70 1l6eA3 PRO 27 HD2 -0.48 0.16 0.15 -0.04 3.68 3.46 1l6eA3 PRO 27 HD3 -0.63 0.07 -0.15 -0.04 3.65 2.89 1l6eA3 PRO 28 HA -0.03 0.15 0.41 -0.51 4.44 4.45 1l6eA3 PRO 28 HB2 -0.00 -0.02 0.02 -0.04 2.28 2.24 1l6eA3 PRO 28 HB3 -0.01 0.06 0.13 -0.04 2.02 2.16 1l6eA3 PRO 28 HG2 0.01 -0.03 0.06 -0.04 2.03 2.04 1l6eA3 PRO 28 HG3 0.00 0.06 0.09 -0.04 2.03 2.14 1l6eA3 PRO 28 HD2 0.00 0.05 0.22 -0.04 3.68 3.91 1l6eA3 PRO 28 HD3 -0.02 0.24 0.21 -0.04 3.65 4.04 1l6eA3 ASP 29 H -0.00 0.15 -0.35 -0.55 8.40 7.65 1l6eA3 ASP 29 HA 0.01 0.15 0.72 -0.75 4.63 4.76 1l6eA3 ASP 29 HB2 0.05 -0.18 -0.07 -0.04 2.71 2.48 1l6eA3 ASP 29 HB3 0.03 0.12 -0.03 -0.04 2.70 2.77 1l6eA3 LEU 30 H 0.02 0.22 0.04 -0.55 8.37 8.10 1l6eA3 LEU 30 HA 0.06 0.14 0.41 -0.75 4.35 4.21 1l6eA3 LEU 30 HB2 0.01 0.08 0.16 -0.04 1.64 1.85 1l6eA3 LEU 30 HB3 0.10 -0.07 0.13 -0.04 1.64 1.76 1l6eA3 LEU 30 HG -0.12 0.11 -0.00 -0.04 1.64 1.59 1l6eA3 LEU 30 HD13 0.10 0.01 -0.02 -0.04 0.93 0.97 1l6eA3 LEU 30 HD23 -0.02 -0.01 -0.06 -0.04 0.89 0.76 1l6eA3 VAL 31 H 0.10 0.16 0.04 -0.55 8.24 7.99 1l6eA3 VAL 31 HA 0.15 0.07 0.33 -0.75 4.13 3.92 1l6eA3 VAL 31 HB 0.08 -0.11 0.05 -0.04 2.12 2.09 1l6eA3 VAL 31 HG13 0.07 0.03 -0.04 -0.04 0.97 0.99 1l6eA3 VAL 31 HG23 0.07 0.02 0.09 -0.04 0.95 1.09 1l6eA3 ASP 32 H 0.10 0.06 -0.34 -0.55 8.40 7.67 1l6eA3 ASP 32 HA 0.08 0.02 0.36 -0.75 4.63 4.34 1l6eA3 ASP 32 HB2 0.07 0.03 0.05 -0.04 2.71 2.81 1l6eA3 ASP 32 HB3 0.08 -0.06 0.03 -0.04 2.70 2.71 1l6eA3 PHE 33 H 0.24 0.34 -0.08 -0.55 8.34 8.28 1l6eA3 PHE 33 HA 0.05 -0.02 0.40 -0.75 4.62 4.30 1l6eA3 PHE 33 HB2 -0.01 0.07 0.19 -0.04 3.15 3.36 1l6eA3 PHE 33 HB3 0.00 0.02 0.26 -0.04 3.06 3.30 1l6eA3 PHE 33 HD2 -0.11 -0.00 -0.09 -0.04 7.28 7.03 1l6eA3 PHE 33 HE2 -0.33 0.00 -0.05 -0.04 7.38 6.96 1l6eA3 PHE 33 HZ -0.20 -0.01 -0.09 -0.04 7.32 6.97 1l6eA3 ALA 34 H 0.30 0.66 -0.35 -0.55 8.40 8.47 1l6eA3 ALA 34 HA 0.44 -0.03 0.42 -0.75 4.34 4.41 1l6eA3 ALA 34 HB3 0.37 0.01 0.05 -0.04 1.41 1.80 1l6eA3 VAL 35 H 0.15 0.56 0.03 -0.55 8.24 8.43 1l6eA3 VAL 35 HA 0.12 -0.03 0.39 -0.75 4.13 3.86 1l6eA3 VAL 35 HB 0.07 0.16 0.16 -0.04 2.12 2.47 1l6eA3 VAL 35 HG13 0.04 -0.02 0.03 -0.04 0.97 0.98 1l6eA3 VAL 35 HG23 0.08 0.02 0.03 -0.04 0.95 1.03 1l6eA3 GLU 36 H 0.00 0.35 -0.62 -0.55 8.60 7.78 1l6eA3 GLU 36 HA -0.02 0.06 0.58 -0.75 4.29 4.15 1l6eA3 GLU 36 HB2 -0.17 0.12 0.22 -0.04 2.09 2.22 1l6eA3 GLU 36 HB3 -0.08 -0.03 0.01 -0.04 1.99 1.84 1l6eA3 GLU 36 HG2 0.01 -0.05 -0.11 -0.04 2.34 2.15 1l6eA3 GLU 36 HG3 0.03 0.08 -0.13 -0.04 2.34 2.28 1l6eA3 TYR 37 H -0.22 0.70 0.16 -0.55 8.29 8.38 1l6eA3 TYR 37 HA -0.26 0.04 0.41 -0.75 4.56 3.99 1l6eA3 TYR 37 HB2 -0.74 0.00 0.13 -0.04 3.06 2.41 1l6eA3 TYR 37 HB3 -0.40 0.04 0.25 -0.04 2.98 2.83 1l6eA3 TYR 37 HD2 -0.70 -0.00 -0.00 -0.04 7.15 6.40 1l6eA3 TYR 37 HE2 -0.46 -0.01 -0.03 -0.04 6.85 6.31 1l6eA3 PHE 38 H 0.01 0.52 0.03 -0.55 8.34 8.34 1l6eA3 PHE 38 HA -0.38 0.01 0.40 -0.75 4.62 3.89 1l6eA3 PHE 38 HB2 -0.03 0.24 0.16 -0.04 3.15 3.48 1l6eA3 PHE 38 HB3 -0.08 -0.01 -0.02 -0.04 3.06 2.90 1l6eA3 PHE 38 HD2 -0.06 0.03 0.03 -0.04 7.28 7.23 1l6eA3 PHE 38 HE2 -0.20 -0.03 -0.01 -0.04 7.38 7.10 1l6eA3 PHE 38 HZ -0.17 -0.03 -0.06 -0.04 7.32 7.02 1l6eA3 THR 39 H 0.07 0.28 -0.28 -0.55 8.28 7.80 1l6eA3 THR 39 HA 0.00 -0.03 0.34 -0.75 4.39 3.95 1l6eA3 THR 39 HB -0.01 0.15 0.29 -0.04 4.32 4.71 1l6eA3 THR 39 HG23 -0.01 -0.02 -0.13 -0.04 1.22 1.02 1l6eA3 ARG 40 H -0.07 0.55 -0.21 -0.55 8.46 8.18 1l6eA3 ARG 40 HA -0.05 -0.00 0.31 -0.75 4.34 3.85 1l6eA3 ARG 40 HB2 -0.09 0.38 0.21 -0.04 1.90 2.36 1l6eA3 ARG 40 HB3 -0.11 -0.02 -0.02 -0.04 1.80 1.61 1l6eA3 ARG 40 HG2 -0.04 -0.04 0.01 -0.04 1.67 1.56 1l6eA3 ARG 40 HG3 -0.04 -0.02 0.05 -0.04 1.67 1.62 1l6eA3 ARG 40 HD2 -0.04 0.07 0.00 -0.04 3.22 3.21 1l6eA3 ARG 40 HD3 -0.02 -0.05 -0.00 -0.04 3.22 3.11 1l6eA3 LEU 41 H -0.18 0.39 -0.54 -0.55 8.37 7.49 1l6eA3 LEU 41 HA -0.13 -0.02 0.48 -0.75 4.35 3.92 1l6eA3 LEU 41 HB2 -0.26 0.21 0.36 -0.04 1.64 1.91 1l6eA3 LEU 41 HB3 -0.08 -0.07 0.09 -0.04 1.64 1.54 1l6eA3 LEU 41 HG -0.15 -0.06 0.06 -0.04 1.64 1.45 1l6eA3 LEU 41 HD13 -0.38 0.04 0.01 -0.04 0.93 0.56 1l6eA3 LEU 41 HD23 -0.51 -0.04 -0.01 -0.04 0.89 0.30 1l6eA3 ARG 42 H -0.04 0.51 0.07 -0.55 8.46 8.45 1l6eA3 ARG 42 HA -0.02 -0.01 0.43 -0.75 4.34 3.99 1l6eA3 ARG 42 HB2 -0.02 0.07 0.16 -0.04 1.90 2.07 1l6eA3 ARG 42 HB3 -0.02 0.00 0.01 -0.04 1.80 1.75 1l6eA3 ARG 42 HG2 -0.02 -0.02 0.06 -0.04 1.67 1.65 1l6eA3 ARG 42 HG3 -0.02 -0.04 0.03 -0.04 1.67 1.59 1l6eA3 ARG 42 HD2 -0.02 -0.03 0.02 -0.04 3.22 3.14 1l6eA3 ARG 42 HD3 -0.02 0.04 0.06 -0.04 3.22 3.26 1l6eA3 GLU 43 H -0.04 0.24 -0.73 -0.55 8.60 7.53 1l6eA3 GLU 43 HA -0.02 0.10 0.73 -0.75 4.29 4.35 1l6eA3 GLU 43 HB2 -0.02 -0.09 -0.02 -0.04 2.09 1.92 1l6eA3 GLU 43 HB3 -0.03 0.15 0.02 -0.04 1.99 2.09 1l6eA3 GLU 43 HG2 -0.02 -0.11 -0.06 -0.04 2.34 2.11 1l6eA3 GLU 43 HG3 -0.02 0.11 -0.38 -0.04 2.34 2.00 1l6eA3 ALA 44 H -0.04 0.24 -0.15 -0.55 8.40 7.90 1l6eA3 ALA 44 HA -0.03 -0.07 0.38 -0.75 4.34 3.87 1l6eA3 ALA 44 HB3 -0.04 -0.00 0.22 -0.04 1.41 1.55 1l6eA3 ARG 45 H -0.02 0.10 -0.05 -0.55 8.46 7.93 1l6eA3 ARG 45 HA -0.01 -0.12 0.32 -0.75 4.34 3.77 1l6eA3 ARG 45 HB2 -0.01 -0.00 0.05 -0.04 1.90 1.90 1l6eA3 ARG 45 HB3 -0.01 0.05 -0.09 -0.04 1.80 1.70 1l6eA3 ARG 45 HG2 -0.01 -0.03 -0.01 -0.04 1.67 1.58 1l6eA3 ARG 45 HG3 -0.01 0.09 -0.00 -0.04 1.67 1.71 1l6eA3 ARG 45 HD2 -0.01 -0.03 0.04 -0.04 3.22 3.18 1l6eA3 ARG 45 HD3 -0.01 -0.01 0.07 -0.04 3.22 3.23 1l6eA3 ARG 46 H -0.01 -0.02 0.08 -0.55 8.46 7.96 1l6eA3 ARG 46 HA -0.01 0.32 0.70 -0.75 4.34 4.60 1l6eA3 ARG 46 HB2 -0.00 -0.06 0.11 -0.04 1.90 1.90 1l6eA3 ARG 46 HB3 -0.00 0.00 0.09 -0.04 1.80 1.85 1l6eA3 ARG 46 HG2 -0.01 0.30 -0.23 -0.04 1.67 1.69 1l6eA3 ARG 46 HG3 -0.00 -0.09 0.01 -0.04 1.67 1.55 1l6eA3 ARG 46 HD2 -0.00 -0.05 0.02 -0.04 3.22 3.14 1l6eA3 ARG 46 HD3 -0.01 0.09 -0.02 -0.04 3.22 3.24