============================================================================= 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 88.810 66.282 52.581 -99.200 -91.000 HIS 4 0.900 90.989 63.058 64.317 -99.200 -91.000 TYR 18 0.840 112.439 64.844 45.672 -99.200 -91.000 PHE 33 1.000 116.905 65.259 42.673 -99.200 -91.000 TYR 37 0.840 116.500 61.086 46.751 -99.200 -91.000 PHE 38 1.000 111.696 59.361 46.077 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1r2aA2 HIS 1 HA -0.03 -0.14 0.20 -0.75 4.63 3.91 1r2aA2 HIS 1 HB2 -0.02 0.02 0.09 -0.04 3.26 3.31 1r2aA2 HIS 1 HB3 -0.02 -0.01 -0.06 -0.04 3.20 3.07 1r2aA2 HIS 1 HD2 -0.01 -0.03 0.00 -0.04 6.97 6.89 1r2aA2 HIS 1 HE1 -0.01 0.01 0.01 -0.04 7.75 7.72 1r2aA2 MET 2 H -0.05 -0.02 0.11 -0.55 8.47 7.95 1r2aA2 MET 2 HA -0.04 0.20 0.84 -0.75 4.52 4.77 1r2aA2 MET 2 HB2 -0.09 -0.04 0.08 -0.04 2.15 2.05 1r2aA2 MET 2 HB3 -0.25 0.03 0.02 -0.04 2.03 1.80 1r2aA2 MET 2 HG2 -0.09 0.04 0.05 -0.04 2.63 2.58 1r2aA2 MET 2 HG3 -0.04 0.04 0.03 -0.04 2.56 2.55 1r2aA2 MET 2 HE3 -0.01 0.01 -0.01 -0.04 2.10 2.05 1r2aA2 GLY 3 H -0.13 -0.08 0.08 -0.55 8.43 7.76 1r2aA2 GLY 3 HA2 -0.07 -0.05 0.34 -0.51 4.01 3.71 1r2aA2 GLY 3 HA3 -0.06 0.14 0.30 -0.51 4.01 3.88 1r2aA2 HIS 4 H 0.04 -0.03 0.10 -0.55 8.41 7.97 1r2aA2 HIS 4 HA 0.01 0.29 0.85 -0.75 4.63 5.02 1r2aA2 HIS 4 HB2 0.01 -0.09 0.07 -0.04 3.26 3.20 1r2aA2 HIS 4 HB3 0.01 0.05 -0.02 -0.04 3.20 3.19 1r2aA2 HIS 4 HD2 0.00 -0.04 -0.10 -0.04 6.97 6.79 1r2aA2 HIS 4 HE1 0.00 0.00 -0.02 -0.04 7.75 7.69 1r2aA2 ILE 5 H 0.11 0.04 0.10 -0.55 8.25 7.95 1r2aA2 ILE 5 HA 0.05 0.26 0.89 -0.75 4.18 4.62 1r2aA2 ILE 5 HB 0.05 0.02 -0.02 -0.04 1.89 1.90 1r2aA2 ILE 5 HG12 0.02 -0.00 0.12 -0.04 1.49 1.58 1r2aA2 ILE 5 HG13 0.02 0.02 0.18 -0.04 1.21 1.39 1r2aA2 ILE 5 HG23 0.04 -0.01 0.05 -0.04 0.93 0.98 1r2aA2 ILE 5 HD13 0.02 0.01 0.04 -0.04 0.88 0.90 1r2aA2 GLN 6 H 0.03 0.17 -0.33 -0.55 8.47 7.79 1r2aA2 GLN 6 HA 0.01 0.22 0.71 -0.75 4.36 4.55 1r2aA2 GLN 6 HB2 0.02 -0.17 -0.19 -0.04 2.15 1.77 1r2aA2 GLN 6 HB3 0.01 0.04 0.09 -0.04 2.02 2.12 1r2aA2 GLN 6 HG2 0.00 0.02 0.09 -0.04 2.40 2.47 1r2aA2 GLN 6 HG3 0.01 0.09 0.09 -0.04 2.39 2.54 1r2aA2 GLN 6 HE21 0.02 0.02 -0.06 -0.04 6.97 6.91 1r2aA2 GLN 6 HE22 0.02 0.00 -0.01 -0.04 7.69 7.66 1r2aA2 ILE 7 H 0.01 0.15 -0.11 -0.55 8.25 7.75 1r2aA2 ILE 7 HA 0.00 0.25 0.88 -0.75 4.18 4.55 1r2aA2 ILE 7 HB 0.01 -0.02 0.07 -0.04 1.89 1.91 1r2aA2 ILE 7 HG12 0.01 -0.27 -0.39 -0.04 1.49 0.79 1r2aA2 ILE 7 HG13 0.01 0.08 -0.11 -0.04 1.21 1.14 1r2aA2 ILE 7 HG23 0.01 0.00 -0.16 -0.04 0.93 0.74 1r2aA2 ILE 7 HD13 -0.00 0.04 -0.10 -0.04 0.88 0.78 1r2aA2 PRO 8 HA -0.00 0.13 0.46 -0.51 4.44 4.52 1r2aA2 PRO 8 HB2 -0.01 0.00 0.03 -0.04 2.28 2.26 1r2aA2 PRO 8 HB3 -0.01 0.04 0.07 -0.04 2.02 2.08 1r2aA2 PRO 8 HG2 -0.01 -0.06 0.14 -0.04 2.03 2.06 1r2aA2 PRO 8 HG3 -0.02 0.06 0.08 -0.04 2.03 2.11 1r2aA2 PRO 8 HD2 -0.00 0.08 0.21 -0.04 3.68 3.92 1r2aA2 PRO 8 HD3 -0.01 0.24 0.12 -0.04 3.65 3.96 1r2aA2 PRO 9 HA 0.01 0.02 0.47 -0.51 4.44 4.43 1r2aA2 PRO 9 HB2 0.01 0.01 0.02 -0.04 2.28 2.28 1r2aA2 PRO 9 HB3 0.01 0.07 0.12 -0.04 2.02 2.17 1r2aA2 PRO 9 HG2 0.00 0.02 0.10 -0.04 2.03 2.11 1r2aA2 PRO 9 HG3 0.00 0.07 0.11 -0.04 2.03 2.17 1r2aA2 PRO 9 HD2 -0.00 0.05 0.27 -0.04 3.68 3.96 1r2aA2 PRO 9 HD3 0.00 0.42 0.37 -0.04 3.65 4.40 1r2aA2 GLY 10 H 0.01 0.13 0.17 -0.55 8.43 8.19 1r2aA2 GLY 10 HA2 0.01 0.01 0.40 -0.51 4.01 3.93 1r2aA2 GLY 10 HA3 0.00 0.30 0.75 -0.51 4.01 4.55 1r2aA2 LEU 11 H 0.00 0.36 -0.52 -0.55 8.37 7.67 1r2aA2 LEU 11 HA -0.00 0.08 0.42 -0.75 4.35 4.09 1r2aA2 LEU 11 HB2 -0.01 0.08 0.04 -0.04 1.64 1.71 1r2aA2 LEU 11 HB3 0.00 0.09 0.09 -0.04 1.64 1.78 1r2aA2 LEU 11 HG 0.01 -0.06 -0.12 -0.04 1.64 1.43 1r2aA2 LEU 11 HD13 -0.04 -0.00 0.04 -0.04 0.93 0.89 1r2aA2 LEU 11 HD23 -0.01 0.02 -0.01 -0.04 0.89 0.85 1r2aA2 THR 12 H 0.02 0.06 -0.14 -0.55 8.28 7.67 1r2aA2 THR 12 HA 0.03 0.12 0.40 -0.75 4.39 4.19 1r2aA2 THR 12 HB 0.02 -0.07 0.04 -0.04 4.32 4.27 1r2aA2 THR 12 HG23 0.03 0.03 -0.04 -0.04 1.22 1.19 1r2aA2 GLU 13 H 0.03 0.03 -0.41 -0.55 8.60 7.70 1r2aA2 GLU 13 HA 0.04 0.10 0.43 -0.75 4.29 4.11 1r2aA2 GLU 13 HB2 0.03 -0.09 0.12 -0.04 2.09 2.10 1r2aA2 GLU 13 HB3 0.04 0.09 0.14 -0.04 1.99 2.21 1r2aA2 GLU 13 HG2 0.04 0.03 -0.06 -0.04 2.34 2.31 1r2aA2 GLU 13 HG3 0.04 0.01 0.04 -0.04 2.34 2.38 1r2aA2 LEU 14 H 0.05 0.41 -0.00 -0.55 8.37 8.28 1r2aA2 LEU 14 HA 0.13 0.04 0.39 -0.75 4.35 4.16 1r2aA2 LEU 14 HB2 0.05 0.07 0.16 -0.04 1.64 1.88 1r2aA2 LEU 14 HB3 0.06 0.02 0.16 -0.04 1.64 1.84 1r2aA2 LEU 14 HG 0.29 -0.04 0.03 -0.04 1.64 1.88 1r2aA2 LEU 14 HD13 0.05 0.01 0.02 -0.04 0.93 0.96 1r2aA2 LEU 14 HD23 0.08 -0.01 -0.08 -0.04 0.89 0.84 1r2aA2 LEU 15 H 0.09 0.45 -0.14 -0.55 8.37 8.22 1r2aA2 LEU 15 HA 0.18 -0.03 0.36 -0.75 4.35 4.11 1r2aA2 LEU 15 HB2 0.07 0.29 0.19 -0.04 1.64 2.14 1r2aA2 LEU 15 HB3 0.09 0.01 -0.05 -0.04 1.64 1.65 1r2aA2 LEU 15 HG 0.06 0.01 0.02 -0.04 1.64 1.68 1r2aA2 LEU 15 HD13 0.14 -0.02 0.05 -0.04 0.93 1.06 1r2aA2 LEU 15 HD23 0.06 0.02 0.04 -0.04 0.89 0.96 1r2aA2 GLN 16 H 0.09 0.34 -0.52 -0.55 8.47 7.84 1r2aA2 GLN 16 HA 0.07 -0.03 0.36 -0.75 4.36 4.00 1r2aA2 GLN 16 HB2 0.06 0.26 0.30 -0.04 2.15 2.73 1r2aA2 GLN 16 HB3 0.06 -0.01 0.05 -0.04 2.02 2.08 1r2aA2 GLN 16 HG2 0.04 -0.05 0.07 -0.04 2.40 2.43 1r2aA2 GLN 16 HG3 0.04 0.01 0.06 -0.04 2.39 2.45 1r2aA2 GLN 16 HE21 0.04 0.03 0.04 -0.04 6.97 7.04 1r2aA2 GLN 16 HE22 0.03 -0.03 -0.01 -0.04 7.69 7.64 1r2aA2 GLY 17 H 0.12 0.46 -0.18 -0.55 8.43 8.29 1r2aA2 GLY 17 HA2 0.08 0.01 0.39 -0.51 4.01 3.98 1r2aA2 GLY 17 HA3 0.15 0.05 0.35 -0.51 4.01 4.05 1r2aA2 TYR 18 H 0.26 0.38 -0.06 -0.55 8.29 8.32 1r2aA2 TYR 18 HA -0.21 -0.05 0.40 -0.75 4.56 3.94 1r2aA2 TYR 18 HB2 0.09 0.05 0.18 -0.04 3.06 3.34 1r2aA2 TYR 18 HB3 0.05 0.09 0.10 -0.04 2.98 3.18 1r2aA2 TYR 18 HD2 -0.31 0.02 0.01 -0.04 7.15 6.83 1r2aA2 TYR 18 HE2 -0.37 0.01 -0.04 -0.04 6.85 6.41 1r2aA2 THR 19 H 0.14 0.59 -0.20 -0.55 8.28 8.26 1r2aA2 THR 19 HA -0.01 -0.04 0.34 -0.75 4.39 3.93 1r2aA2 THR 19 HB 0.05 0.29 0.18 -0.04 4.32 4.79 1r2aA2 THR 19 HG23 0.01 -0.02 -0.02 -0.04 1.22 1.14 1r2aA2 VAL 20 H 0.01 0.54 -0.27 -0.55 8.24 7.97 1r2aA2 VAL 20 HA -0.03 0.04 0.52 -0.75 4.13 3.91 1r2aA2 VAL 20 HB 0.00 0.15 0.19 -0.04 2.12 2.42 1r2aA2 VAL 20 HG13 -0.01 -0.03 0.05 -0.04 0.97 0.94 1r2aA2 VAL 20 HG23 0.02 -0.03 0.02 -0.04 0.95 0.91 1r2aA2 GLU 21 H -0.10 0.46 -0.10 -0.55 8.60 8.31 1r2aA2 GLU 21 HA -0.10 0.08 0.71 -0.75 4.29 4.23 1r2aA2 GLU 21 HB2 -0.16 -0.05 0.18 -0.04 2.09 2.01 1r2aA2 GLU 21 HB3 -0.02 -0.02 0.06 -0.04 1.99 1.97 1r2aA2 GLU 21 HG2 -0.07 -0.01 -0.03 -0.04 2.34 2.18 1r2aA2 GLU 21 HG3 -0.17 -0.00 -0.14 -0.04 2.34 1.98 1r2aA2 VAL 22 H -0.34 0.62 0.25 -0.55 8.24 8.22 1r2aA2 VAL 22 HA -0.44 -0.03 0.35 -0.75 4.13 3.26 1r2aA2 VAL 22 HB -0.27 0.09 -0.01 -0.04 2.12 1.89 1r2aA2 VAL 22 HG13 -0.19 -0.01 -0.02 -0.04 0.97 0.71 1r2aA2 VAL 22 HG23 -1.03 0.00 0.06 -0.04 0.95 -0.06 1r2aA2 LEU 23 H -0.15 0.18 -0.74 -0.55 8.37 7.12 1r2aA2 LEU 23 HA -0.09 0.05 0.54 -0.75 4.35 4.10 1r2aA2 LEU 23 HB2 -0.06 -0.01 0.13 -0.04 1.64 1.66 1r2aA2 LEU 23 HB3 -0.06 0.06 0.13 -0.04 1.64 1.73 1r2aA2 LEU 23 HG -0.05 0.01 -0.03 -0.04 1.64 1.53 1r2aA2 LEU 23 HD13 -0.03 -0.03 0.02 -0.04 0.93 0.85 1r2aA2 LEU 23 HD23 -0.03 -0.02 -0.04 -0.04 0.89 0.76 1r2aA2 ARG 24 H -0.11 0.15 -0.27 -0.55 8.46 7.68 1r2aA2 ARG 24 HA -0.07 0.08 0.63 -0.75 4.34 4.22 1r2aA2 ARG 24 HB2 -0.06 0.20 0.25 -0.04 1.90 2.25 1r2aA2 ARG 24 HB3 -0.08 -0.10 0.24 -0.04 1.80 1.83 1r2aA2 ARG 24 HG2 -0.05 -0.00 0.07 -0.04 1.67 1.65 1r2aA2 ARG 24 HG3 -0.04 -0.04 0.05 -0.04 1.67 1.60 1r2aA2 ARG 24 HD2 -0.04 -0.04 -0.03 -0.04 3.22 3.07 1r2aA2 ARG 24 HD3 -0.06 0.04 -0.23 -0.04 3.22 2.93 1r2aA2 GLN 25 H -0.16 0.40 0.22 -0.55 8.47 8.39 1r2aA2 GLN 25 HA -0.14 -0.02 0.33 -0.75 4.36 3.79 1r2aA2 GLN 25 HB2 -0.30 0.13 0.08 -0.04 2.15 2.01 1r2aA2 GLN 25 HB3 -0.46 -0.05 -0.14 -0.04 2.02 1.33 1r2aA2 GLN 25 HG2 -0.18 -0.06 -0.03 -0.04 2.40 2.09 1r2aA2 GLN 25 HG3 -0.12 0.03 0.03 -0.04 2.39 2.29 1r2aA2 GLN 25 HE21 -0.06 0.03 -0.02 -0.04 6.97 6.88 1r2aA2 GLN 25 HE22 -0.03 -0.01 0.02 -0.04 7.69 7.63 1r2aA2 GLN 26 H -0.24 0.15 -0.45 -0.55 8.47 7.38 1r2aA2 GLN 26 HA -0.18 0.09 0.26 -0.75 4.36 3.78 1r2aA2 GLN 26 HB2 -0.11 0.18 -0.75 -0.04 2.15 1.42 1r2aA2 GLN 26 HB3 -0.10 -0.11 0.20 -0.04 2.02 1.97 1r2aA2 GLN 26 HG2 -0.09 -0.08 0.02 -0.04 2.40 2.21 1r2aA2 GLN 26 HG3 -0.10 0.19 -0.09 -0.04 2.39 2.35 1r2aA2 GLN 26 HE21 -0.06 0.22 0.05 -0.04 6.97 7.14 1r2aA2 GLN 26 HE22 -0.05 -0.12 0.02 -0.04 7.69 7.50 1r2aA2 PRO 27 HA -0.18 0.16 0.36 -0.51 4.44 4.26 1r2aA2 PRO 27 HB2 -0.22 -0.09 -0.09 -0.04 2.28 1.85 1r2aA2 PRO 27 HB3 -0.45 0.03 -0.00 -0.04 2.02 1.56 1r2aA2 PRO 27 HG2 -0.37 -0.05 -0.16 -0.04 2.03 1.41 1r2aA2 PRO 27 HG3 -1.35 -0.02 -0.06 -0.04 2.03 0.57 1r2aA2 PRO 27 HD2 -0.36 0.16 0.12 -0.04 3.68 3.55 1r2aA2 PRO 27 HD3 -0.57 0.03 -0.15 -0.04 3.65 2.92 1r2aA2 PRO 28 HA -0.05 0.16 0.42 -0.51 4.44 4.46 1r2aA2 PRO 28 HB2 -0.02 -0.02 0.01 -0.04 2.28 2.21 1r2aA2 PRO 28 HB3 -0.03 0.07 0.12 -0.04 2.02 2.13 1r2aA2 PRO 28 HG2 -0.02 -0.04 0.08 -0.04 2.03 2.01 1r2aA2 PRO 28 HG3 -0.03 0.07 0.09 -0.04 2.03 2.11 1r2aA2 PRO 28 HD2 -0.08 0.05 0.21 -0.04 3.68 3.81 1r2aA2 PRO 28 HD3 -0.07 0.25 0.20 -0.04 3.65 3.98 1r2aA2 ASP 29 H -0.03 0.16 -0.20 -0.55 8.40 7.78 1r2aA2 ASP 29 HA 0.02 0.20 0.88 -0.75 4.63 4.97 1r2aA2 ASP 29 HB2 0.03 0.02 0.08 -0.04 2.71 2.81 1r2aA2 ASP 29 HB3 0.05 -0.19 0.01 -0.04 2.70 2.53 1r2aA2 LEU 30 H 0.05 0.25 0.09 -0.55 8.37 8.21 1r2aA2 LEU 30 HA 0.18 0.15 0.53 -0.75 4.35 4.46 1r2aA2 LEU 30 HB2 0.04 0.14 0.05 -0.04 1.64 1.83 1r2aA2 LEU 30 HB3 0.10 -0.01 0.10 -0.04 1.64 1.78 1r2aA2 LEU 30 HG 0.34 -0.10 -0.02 -0.04 1.64 1.82 1r2aA2 LEU 30 HD13 0.06 0.03 0.01 -0.04 0.93 0.98 1r2aA2 LEU 30 HD23 0.19 0.02 -0.05 -0.04 0.89 1.01 1r2aA2 VAL 31 H 0.10 0.10 -0.01 -0.55 8.24 7.87 1r2aA2 VAL 31 HA 0.12 0.11 0.36 -0.75 4.13 3.96 1r2aA2 VAL 31 HB 0.07 -0.12 0.13 -0.04 2.12 2.16 1r2aA2 VAL 31 HG13 0.06 0.03 -0.07 -0.04 0.97 0.95 1r2aA2 VAL 31 HG23 0.06 0.03 0.08 -0.04 0.95 1.08 1r2aA2 ASP 32 H 0.09 0.11 -0.15 -0.55 8.40 7.90 1r2aA2 ASP 32 HA 0.08 0.07 0.35 -0.75 4.63 4.38 1r2aA2 ASP 32 HB2 0.07 -0.04 0.08 -0.04 2.71 2.79 1r2aA2 ASP 32 HB3 0.11 0.09 -0.04 -0.04 2.70 2.82 1r2aA2 PHE 33 H 0.25 0.19 -0.48 -0.55 8.34 7.74 1r2aA2 PHE 33 HA 0.05 0.03 0.38 -0.75 4.62 4.33 1r2aA2 PHE 33 HB2 0.00 0.12 0.16 -0.04 3.15 3.39 1r2aA2 PHE 33 HB3 0.05 0.02 0.23 -0.04 3.06 3.32 1r2aA2 PHE 33 HD2 -0.09 -0.00 -0.02 -0.04 7.28 7.12 1r2aA2 PHE 33 HE2 -0.42 -0.01 -0.04 -0.04 7.38 6.87 1r2aA2 PHE 33 HZ -0.36 -0.00 -0.06 -0.04 7.32 6.86 1r2aA2 ALA 34 H 0.27 0.97 0.00 -0.55 8.40 9.09 1r2aA2 ALA 34 HA -0.08 -0.04 0.40 -0.75 4.34 3.87 1r2aA2 ALA 34 HB3 0.18 0.05 0.13 -0.04 1.41 1.73 1r2aA2 VAL 35 H 0.08 0.42 -0.40 -0.55 8.24 7.79 1r2aA2 VAL 35 HA 0.10 0.03 0.57 -0.75 4.13 4.07 1r2aA2 VAL 35 HB 0.06 0.09 0.20 -0.04 2.12 2.43 1r2aA2 VAL 35 HG13 0.04 -0.01 -0.09 -0.04 0.97 0.86 1r2aA2 VAL 35 HG23 0.06 0.03 -0.01 -0.04 0.95 1.00 1r2aA2 GLU 36 H 0.03 0.92 0.17 -0.55 8.60 9.17 1r2aA2 GLU 36 HA 0.01 -0.01 0.42 -0.75 4.29 3.96 1r2aA2 GLU 36 HB2 0.05 -0.06 0.09 -0.04 2.09 2.13 1r2aA2 GLU 36 HB3 0.06 0.07 0.18 -0.04 1.99 2.26 1r2aA2 GLU 36 HG2 0.10 -0.01 -0.12 -0.04 2.34 2.27 1r2aA2 GLU 36 HG3 0.03 -0.02 0.01 -0.04 2.34 2.32 1r2aA2 TYR 37 H -0.16 0.64 -0.32 -0.55 8.29 7.90 1r2aA2 TYR 37 HA -0.28 0.07 0.49 -0.75 4.56 4.09 1r2aA2 TYR 37 HB2 -1.13 -0.00 0.05 -0.04 3.06 1.93 1r2aA2 TYR 37 HB3 -0.76 -0.01 0.18 -0.04 2.98 2.35 1r2aA2 TYR 37 HD2 -0.94 0.01 0.00 -0.04 7.15 6.18 1r2aA2 TYR 37 HE2 -0.18 -0.00 -0.04 -0.04 6.85 6.59 1r2aA2 PHE 38 H -0.39 0.38 0.06 -0.55 8.34 7.84 1r2aA2 PHE 38 HA -0.43 0.00 0.37 -0.75 4.62 3.81 1r2aA2 PHE 38 HB2 -0.12 0.16 0.27 -0.04 3.15 3.41 1r2aA2 PHE 38 HB3 -0.14 -0.02 0.04 -0.04 3.06 2.90 1r2aA2 PHE 38 HD2 -0.20 0.09 0.10 -0.04 7.28 7.23 1r2aA2 PHE 38 HE2 -0.22 -0.03 0.01 -0.04 7.38 7.11 1r2aA2 PHE 38 HZ -0.27 -0.03 -0.02 -0.04 7.32 6.96 1r2aA2 THR 39 H 0.04 0.42 -0.16 -0.55 8.28 8.03 1r2aA2 THR 39 HA -0.00 -0.02 0.37 -0.75 4.39 3.98 1r2aA2 THR 39 HB -0.01 0.09 0.16 -0.04 4.32 4.52 1r2aA2 THR 39 HG23 -0.00 -0.03 -0.04 -0.04 1.22 1.10 1r2aA2 ARG 40 H -0.06 0.36 -0.32 -0.55 8.46 7.89 1r2aA2 ARG 40 HA -0.03 -0.04 0.41 -0.75 4.34 3.93 1r2aA2 ARG 40 HB2 -0.03 0.16 0.23 -0.04 1.90 2.23 1r2aA2 ARG 40 HB3 -0.07 0.09 0.12 -0.04 1.80 1.90 1r2aA2 ARG 40 HG2 -0.01 -0.03 -0.01 -0.04 1.67 1.58 1r2aA2 ARG 40 HG3 -0.01 -0.06 0.12 -0.04 1.67 1.67 1r2aA2 ARG 40 HD2 0.01 0.02 0.07 -0.04 3.22 3.27 1r2aA2 ARG 40 HD3 0.02 -0.02 0.02 -0.04 3.22 3.21 1r2aA2 LEU 41 H -0.16 0.45 -0.50 -0.55 8.37 7.60 1r2aA2 LEU 41 HA -0.13 -0.03 0.41 -0.75 4.35 3.85 1r2aA2 LEU 41 HB2 -0.34 0.11 0.20 -0.04 1.64 1.56 1r2aA2 LEU 41 HB3 -0.09 0.01 0.07 -0.04 1.64 1.59 1r2aA2 LEU 41 HG -0.24 -0.01 0.04 -0.04 1.64 1.39 1r2aA2 LEU 41 HD13 -0.24 -0.03 -0.02 -0.04 0.93 0.61 1r2aA2 LEU 41 HD23 -0.05 -0.02 0.02 -0.04 0.89 0.80 1r2aA2 ARG 42 H -0.05 0.51 -0.26 -0.55 8.46 8.11 1r2aA2 ARG 42 HA -0.03 -0.02 0.39 -0.75 4.34 3.93 1r2aA2 ARG 42 HB2 -0.03 0.36 0.28 -0.04 1.90 2.47 1r2aA2 ARG 42 HB3 -0.02 -0.02 0.04 -0.04 1.80 1.76 1r2aA2 ARG 42 HG2 -0.02 -0.03 0.02 -0.04 1.67 1.59 1r2aA2 ARG 42 HG3 -0.03 -0.04 0.05 -0.04 1.67 1.61 1r2aA2 ARG 42 HD2 -0.04 -0.06 -0.00 -0.04 3.22 3.08 1r2aA2 ARG 42 HD3 -0.03 0.09 0.01 -0.04 3.22 3.25 1r2aA2 GLU 43 H -0.03 0.23 -0.06 -0.55 8.60 8.20 1r2aA2 GLU 43 HA -0.01 0.10 0.34 -0.75 4.29 3.97 1r2aA2 GLU 43 HB2 -0.02 0.05 0.13 -0.04 2.09 2.22 1r2aA2 GLU 43 HB3 -0.01 0.00 0.00 -0.04 1.99 1.94 1r2aA2 GLU 43 HG2 -0.01 0.01 0.05 -0.04 2.34 2.35 1r2aA2 GLU 43 HG3 -0.01 -0.04 0.03 -0.04 2.34 2.27 1r2aA2 ALA 44 H -0.03 0.21 -0.72 -0.55 8.40 7.31 1r2aA2 ALA 44 HA -0.01 -0.01 0.35 -0.75 4.34 3.91 1r2aA2 ALA 44 HB3 -0.03 -0.01 0.15 -0.04 1.41 1.48 1r2aA2 ARG 45 H -0.02 0.37 0.07 -0.55 8.46 8.33 1r2aA2 ARG 45 HA -0.01 -0.04 0.35 -0.75 4.34 3.88 1r2aA2 ARG 45 HB2 -0.02 -0.02 0.16 -0.04 1.90 1.99 1r2aA2 ARG 45 HB3 -0.02 0.08 0.07 -0.04 1.80 1.89 1r2aA2 ARG 45 HG2 -0.01 -0.04 -0.00 -0.04 1.67 1.57 1r2aA2 ARG 45 HG3 -0.01 0.01 0.00 -0.04 1.67 1.63 1r2aA2 ARG 45 HD2 -0.00 0.00 0.07 -0.04 3.22 3.25 1r2aA2 ARG 45 HD3 -0.00 -0.01 0.05 -0.04 3.22 3.22 1r2aA2 ARG 46 H -0.01 0.32 -0.71 -0.55 8.46 7.50 1r2aA2 ARG 46 HA -0.01 0.13 0.68 -0.75 4.34 4.39 1r2aA2 ARG 46 HB2 -0.01 -0.04 -0.09 -0.04 1.90 1.71 1r2aA2 ARG 46 HB3 -0.01 0.01 0.02 -0.04 1.80 1.78 1r2aA2 ARG 46 HG2 -0.01 -0.01 0.04 -0.04 1.67 1.65 1r2aA2 ARG 46 HG3 -0.01 -0.00 0.01 -0.04 1.67 1.63 1r2aA2 ARG 46 HD2 -0.01 -0.03 -0.03 -0.04 3.22 3.11 1r2aA2 ARG 46 HD3 -0.01 -0.00 -0.03 -0.04 3.22 3.14