============================================================================= 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 79.434 59.783 49.044 -99.200 -91.000 HIS 4 0.900 87.703 58.929 58.717 -99.200 -91.000 TYR 18 0.840 112.412 65.277 45.237 -99.200 -91.000 PHE 33 1.000 117.012 65.754 42.499 -99.200 -91.000 TYR 37 0.840 115.466 61.036 46.959 -99.200 -91.000 PHE 38 1.000 111.161 59.268 46.031 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1r2aA13 HIS 1 HA 0.01 -0.03 0.11 -0.75 4.63 3.97 1r2aA13 HIS 1 HB2 0.01 -0.00 0.06 -0.04 3.26 3.28 1r2aA13 HIS 1 HB3 0.01 -0.01 0.17 -0.04 3.20 3.32 1r2aA13 HIS 1 HD2 0.00 0.00 0.01 -0.04 6.97 6.95 1r2aA13 HIS 1 HE1 0.01 -0.00 -0.03 -0.04 7.75 7.68 1r2aA13 MET 2 H 0.04 0.17 0.04 -0.55 8.47 8.17 1r2aA13 MET 2 HA 0.09 0.15 0.86 -0.75 4.52 4.87 1r2aA13 MET 2 HB2 0.03 0.01 0.13 -0.04 2.15 2.28 1r2aA13 MET 2 HB3 0.04 -0.03 0.06 -0.04 2.03 2.06 1r2aA13 MET 2 HG2 0.04 0.02 -0.01 -0.04 2.63 2.64 1r2aA13 MET 2 HG3 0.04 0.04 -0.12 -0.04 2.56 2.47 1r2aA13 MET 2 HE3 0.00 0.00 -0.02 -0.04 2.10 2.04 1r2aA13 GLY 3 H 0.11 0.23 0.02 -0.55 8.43 8.26 1r2aA13 GLY 3 HA2 0.06 0.14 0.80 -0.51 4.01 4.50 1r2aA13 GLY 3 HA3 0.07 -0.00 0.31 -0.51 4.01 3.88 1r2aA13 HIS 4 H 0.10 0.32 0.14 -0.55 8.41 8.43 1r2aA13 HIS 4 HA 0.01 0.13 0.77 -0.75 4.63 4.79 1r2aA13 HIS 4 HB2 0.01 -0.04 -0.38 -0.04 3.26 2.81 1r2aA13 HIS 4 HB3 0.01 0.01 -0.12 -0.04 3.20 3.06 1r2aA13 HIS 4 HD2 0.01 0.14 -0.04 -0.04 6.97 7.03 1r2aA13 HIS 4 HE1 0.01 -0.02 0.02 -0.04 7.75 7.71 1r2aA13 ILE 5 H -0.21 0.18 0.16 -0.55 8.25 7.83 1r2aA13 ILE 5 HA 0.03 0.19 0.91 -0.75 4.18 4.56 1r2aA13 ILE 5 HB -0.03 0.02 -0.09 -0.04 1.89 1.75 1r2aA13 ILE 5 HG12 -0.01 -0.00 -0.04 -0.04 1.49 1.40 1r2aA13 ILE 5 HG13 0.01 -0.10 0.01 -0.04 1.21 1.08 1r2aA13 ILE 5 HG23 -0.07 -0.00 0.04 -0.04 0.93 0.85 1r2aA13 ILE 5 HD13 0.00 0.02 -0.00 -0.04 0.88 0.86 1r2aA13 GLN 6 H 0.03 0.16 -0.01 -0.55 8.47 8.10 1r2aA13 GLN 6 HA 0.04 0.05 0.45 -0.75 4.36 4.15 1r2aA13 GLN 6 HB2 0.10 -0.03 -0.62 -0.04 2.15 1.56 1r2aA13 GLN 6 HB3 0.04 -0.01 0.09 -0.04 2.02 2.10 1r2aA13 GLN 6 HG2 0.05 -0.03 0.05 -0.04 2.40 2.43 1r2aA13 GLN 6 HG3 0.12 0.10 0.10 -0.04 2.39 2.67 1r2aA13 GLN 6 HE21 0.04 0.01 -0.01 -0.04 6.97 6.98 1r2aA13 GLN 6 HE22 0.01 -0.02 -0.02 -0.04 7.69 7.62 1r2aA13 ILE 7 H 0.02 0.12 0.06 -0.55 8.25 7.91 1r2aA13 ILE 7 HA 0.01 0.16 0.72 -0.75 4.18 4.32 1r2aA13 ILE 7 HB 0.01 -0.04 0.19 -0.04 1.89 2.01 1r2aA13 ILE 7 HG12 0.01 0.00 0.01 -0.04 1.49 1.48 1r2aA13 ILE 7 HG13 0.01 0.07 0.01 -0.04 1.21 1.26 1r2aA13 ILE 7 HG23 0.01 0.01 -0.07 -0.04 0.93 0.85 1r2aA13 ILE 7 HD13 0.01 -0.02 -0.11 -0.04 0.88 0.73 1r2aA13 PRO 8 HA 0.01 0.08 0.43 -0.51 4.44 4.46 1r2aA13 PRO 8 HB2 0.01 0.12 0.05 -0.04 2.28 2.41 1r2aA13 PRO 8 HB3 0.01 0.02 0.11 -0.04 2.02 2.11 1r2aA13 PRO 8 HG2 0.00 -0.03 0.07 -0.04 2.03 2.03 1r2aA13 PRO 8 HG3 0.00 0.05 0.10 -0.04 2.03 2.14 1r2aA13 PRO 8 HD2 0.01 -0.00 0.30 -0.04 3.68 3.94 1r2aA13 PRO 8 HD3 0.01 0.44 0.33 -0.04 3.65 4.38 1r2aA13 PRO 9 HA 0.02 0.03 0.51 -0.51 4.44 4.49 1r2aA13 PRO 9 HB2 0.01 0.01 0.06 -0.04 2.28 2.32 1r2aA13 PRO 9 HB3 0.01 0.06 0.14 -0.04 2.02 2.19 1r2aA13 PRO 9 HG2 0.01 0.05 0.06 -0.04 2.03 2.10 1r2aA13 PRO 9 HG3 0.01 0.07 0.09 -0.04 2.03 2.16 1r2aA13 PRO 9 HD2 0.01 0.11 0.23 -0.04 3.68 3.99 1r2aA13 PRO 9 HD3 0.01 0.18 0.23 -0.04 3.65 4.02 1r2aA13 GLY 10 H 0.02 0.08 0.18 -0.55 8.43 8.16 1r2aA13 GLY 10 HA2 0.02 0.01 0.40 -0.51 4.01 3.93 1r2aA13 GLY 10 HA3 0.02 0.32 0.79 -0.51 4.01 4.63 1r2aA13 LEU 11 H 0.02 0.27 -0.35 -0.55 8.37 7.77 1r2aA13 LEU 11 HA 0.04 0.15 0.57 -0.75 4.35 4.35 1r2aA13 LEU 11 HB2 0.02 0.19 0.03 -0.04 1.64 1.84 1r2aA13 LEU 11 HB3 0.02 0.01 -0.05 -0.04 1.64 1.58 1r2aA13 LEU 11 HG 0.01 0.01 0.01 -0.04 1.64 1.62 1r2aA13 LEU 11 HD13 -0.00 0.02 0.00 -0.04 0.93 0.91 1r2aA13 LEU 11 HD23 0.01 -0.01 0.04 -0.04 0.89 0.89 1r2aA13 THR 12 H 0.03 -0.02 -0.07 -0.55 8.28 7.68 1r2aA13 THR 12 HA 0.05 0.16 0.48 -0.75 4.39 4.33 1r2aA13 THR 12 HB 0.03 -0.11 0.12 -0.04 4.32 4.33 1r2aA13 THR 12 HG23 0.03 0.03 -0.06 -0.04 1.22 1.18 1r2aA13 GLU 13 H 0.04 0.00 -0.14 -0.55 8.60 7.96 1r2aA13 GLU 13 HA 0.05 0.09 0.34 -0.75 4.29 4.01 1r2aA13 GLU 13 HB2 0.04 -0.02 0.12 -0.04 2.09 2.18 1r2aA13 GLU 13 HB3 0.04 0.10 -0.02 -0.04 1.99 2.08 1r2aA13 GLU 13 HG2 0.03 0.08 0.03 -0.04 2.34 2.43 1r2aA13 GLU 13 HG3 0.03 0.04 0.04 -0.04 2.34 2.41 1r2aA13 LEU 14 H 0.07 0.23 -0.21 -0.55 8.37 7.91 1r2aA13 LEU 14 HA 0.12 0.05 0.35 -0.75 4.35 4.12 1r2aA13 LEU 14 HB2 0.11 0.05 0.13 -0.04 1.64 1.89 1r2aA13 LEU 14 HB3 0.23 0.02 -0.00 -0.04 1.64 1.84 1r2aA13 LEU 14 HG 0.07 -0.04 0.07 -0.04 1.64 1.70 1r2aA13 LEU 14 HD13 0.08 0.04 0.05 -0.04 0.93 1.05 1r2aA13 LEU 14 HD23 0.09 0.00 0.03 -0.04 0.89 0.98 1r2aA13 LEU 15 H 0.12 0.33 -0.26 -0.55 8.37 8.01 1r2aA13 LEU 15 HA 0.20 -0.03 0.39 -0.75 4.35 4.16 1r2aA13 LEU 15 HB2 0.09 0.23 0.26 -0.04 1.64 2.18 1r2aA13 LEU 15 HB3 0.10 -0.03 0.00 -0.04 1.64 1.68 1r2aA13 LEU 15 HG 0.13 -0.05 0.07 -0.04 1.64 1.75 1r2aA13 LEU 15 HD13 0.12 0.05 0.06 -0.04 0.93 1.12 1r2aA13 LEU 15 HD23 0.06 -0.00 0.01 -0.04 0.89 0.92 1r2aA13 GLN 16 H 0.09 0.64 -0.25 -0.55 8.47 8.40 1r2aA13 GLN 16 HA 0.07 -0.04 0.37 -0.75 4.36 4.00 1r2aA13 GLN 16 HB2 0.06 0.22 0.23 -0.04 2.15 2.62 1r2aA13 GLN 16 HB3 0.05 -0.00 0.01 -0.04 2.02 2.04 1r2aA13 GLN 16 HG2 0.03 -0.02 0.02 -0.04 2.40 2.39 1r2aA13 GLN 16 HG3 0.04 -0.03 0.03 -0.04 2.39 2.39 1r2aA13 GLN 16 HE21 0.03 0.00 -0.03 -0.04 6.97 6.93 1r2aA13 GLN 16 HE22 0.02 -0.03 -0.05 -0.04 7.69 7.60 1r2aA13 GLY 17 H 0.10 0.51 -0.23 -0.55 8.43 8.27 1r2aA13 GLY 17 HA2 0.03 0.00 0.38 -0.51 4.01 3.92 1r2aA13 GLY 17 HA3 0.08 0.06 0.34 -0.51 4.01 3.98 1r2aA13 TYR 18 H 0.18 0.40 -0.07 -0.55 8.29 8.25 1r2aA13 TYR 18 HA -0.30 -0.04 0.40 -0.75 4.56 3.87 1r2aA13 TYR 18 HB2 0.06 0.06 0.21 -0.04 3.06 3.34 1r2aA13 TYR 18 HB3 0.05 0.09 0.13 -0.04 2.98 3.20 1r2aA13 TYR 18 HD2 -0.31 0.02 0.02 -0.04 7.15 6.84 1r2aA13 TYR 18 HE2 -0.09 0.02 -0.05 -0.04 6.85 6.69 1r2aA13 THR 19 H 0.12 0.50 -0.20 -0.55 8.28 8.16 1r2aA13 THR 19 HA -0.03 -0.05 0.37 -0.75 4.39 3.93 1r2aA13 THR 19 HB 0.04 0.30 0.18 -0.04 4.32 4.80 1r2aA13 THR 19 HG23 0.00 -0.02 -0.04 -0.04 1.22 1.12 1r2aA13 VAL 20 H -0.02 0.53 -0.33 -0.55 8.24 7.87 1r2aA13 VAL 20 HA -0.04 0.04 0.54 -0.75 4.13 3.92 1r2aA13 VAL 20 HB -0.03 0.17 0.20 -0.04 2.12 2.42 1r2aA13 VAL 20 HG13 -0.02 -0.03 0.03 -0.04 0.97 0.91 1r2aA13 VAL 20 HG23 -0.00 0.05 0.01 -0.04 0.95 0.97 1r2aA13 GLU 21 H -0.11 0.45 -0.06 -0.55 8.60 8.33 1r2aA13 GLU 21 HA -0.06 0.11 0.68 -0.75 4.29 4.26 1r2aA13 GLU 21 HB2 0.04 -0.06 0.16 -0.04 2.09 2.20 1r2aA13 GLU 21 HB3 0.12 -0.01 0.05 -0.04 1.99 2.12 1r2aA13 GLU 21 HG2 -0.11 -0.00 -0.04 -0.04 2.34 2.14 1r2aA13 GLU 21 HG3 -0.25 -0.02 -0.14 -0.04 2.34 1.89 1r2aA13 VAL 22 H -0.29 0.61 0.23 -0.55 8.24 8.25 1r2aA13 VAL 22 HA -0.64 -0.01 0.36 -0.75 4.13 3.09 1r2aA13 VAL 22 HB -0.29 0.06 0.06 -0.04 2.12 1.92 1r2aA13 VAL 22 HG13 -0.24 -0.00 -0.07 -0.04 0.97 0.62 1r2aA13 VAL 22 HG23 -0.88 0.02 0.06 -0.04 0.95 0.11 1r2aA13 LEU 23 H -0.16 0.27 -0.44 -0.55 8.37 7.50 1r2aA13 LEU 23 HA -0.11 0.04 0.46 -0.75 4.35 3.98 1r2aA13 LEU 23 HB2 -0.08 -0.01 0.14 -0.04 1.64 1.66 1r2aA13 LEU 23 HB3 -0.07 0.08 0.09 -0.04 1.64 1.69 1r2aA13 LEU 23 HG -0.06 0.02 -0.02 -0.04 1.64 1.54 1r2aA13 LEU 23 HD13 -0.05 -0.02 0.02 -0.04 0.93 0.85 1r2aA13 LEU 23 HD23 -0.03 -0.02 -0.02 -0.04 0.89 0.78 1r2aA13 ARG 24 H -0.12 0.12 -0.44 -0.55 8.46 7.47 1r2aA13 ARG 24 HA -0.07 0.02 0.50 -0.75 4.34 4.04 1r2aA13 ARG 24 HB2 -0.06 0.09 0.23 -0.04 1.90 2.12 1r2aA13 ARG 24 HB3 -0.08 -0.05 0.35 -0.04 1.80 1.98 1r2aA13 ARG 24 HG2 -0.04 -0.07 -0.02 -0.04 1.67 1.50 1r2aA13 ARG 24 HG3 -0.05 0.00 -0.05 -0.04 1.67 1.53 1r2aA13 ARG 24 HD2 -0.03 0.02 0.06 -0.04 3.22 3.22 1r2aA13 ARG 24 HD3 -0.03 -0.06 0.02 -0.04 3.22 3.11 1r2aA13 GLN 25 H -0.18 0.84 0.13 -0.55 8.47 8.72 1r2aA13 GLN 25 HA -0.11 0.02 0.45 -0.75 4.36 3.97 1r2aA13 GLN 25 HB2 -0.45 0.04 0.01 -0.04 2.15 1.71 1r2aA13 GLN 25 HB3 -0.26 -0.07 -0.05 -0.04 2.02 1.59 1r2aA13 GLN 25 HG2 -0.08 -0.01 0.02 -0.04 2.40 2.29 1r2aA13 GLN 25 HG3 -0.02 -0.08 -0.02 -0.04 2.39 2.24 1r2aA13 GLN 25 HE21 0.06 -0.04 -0.03 -0.04 6.97 6.92 1r2aA13 GLN 25 HE22 0.02 -0.02 -0.02 -0.04 7.69 7.63 1r2aA13 GLN 26 H -0.26 0.26 -0.24 -0.55 8.47 7.68 1r2aA13 GLN 26 HA -0.18 0.08 0.34 -0.75 4.36 3.84 1r2aA13 GLN 26 HB2 -0.11 0.09 -0.79 -0.04 2.15 1.30 1r2aA13 GLN 26 HB3 -0.10 -0.10 0.21 -0.04 2.02 1.99 1r2aA13 GLN 26 HG2 -0.10 -0.08 0.05 -0.04 2.40 2.23 1r2aA13 GLN 26 HG3 -0.10 0.18 0.01 -0.04 2.39 2.45 1r2aA13 GLN 26 HE21 -0.06 -0.02 0.01 -0.04 6.97 6.87 1r2aA13 GLN 26 HE22 -0.05 -0.07 0.01 -0.04 7.69 7.54 1r2aA13 PRO 27 HA -0.14 0.15 0.36 -0.51 4.44 4.30 1r2aA13 PRO 27 HB2 -0.15 -0.06 -0.06 -0.04 2.28 1.97 1r2aA13 PRO 27 HB3 -0.27 0.03 0.01 -0.04 2.02 1.75 1r2aA13 PRO 27 HG2 -0.42 -0.04 -0.13 -0.04 2.03 1.39 1r2aA13 PRO 27 HG3 -1.37 -0.02 -0.03 -0.04 2.03 0.58 1r2aA13 PRO 27 HD2 -0.44 0.15 0.17 -0.04 3.68 3.53 1r2aA13 PRO 27 HD3 -0.58 0.02 -0.13 -0.04 3.65 2.92 1r2aA13 PRO 28 HA -0.04 0.15 0.43 -0.51 4.44 4.48 1r2aA13 PRO 28 HB2 -0.01 -0.02 -0.00 -0.04 2.28 2.21 1r2aA13 PRO 28 HB3 -0.02 0.07 0.11 -0.04 2.02 2.14 1r2aA13 PRO 28 HG2 -0.00 -0.05 0.10 -0.04 2.03 2.03 1r2aA13 PRO 28 HG3 -0.01 0.07 0.09 -0.04 2.03 2.14 1r2aA13 PRO 28 HD2 -0.04 0.05 0.21 -0.04 3.68 3.87 1r2aA13 PRO 28 HD3 -0.05 0.24 0.21 -0.04 3.65 4.01 1r2aA13 ASP 29 H -0.01 0.17 -0.12 -0.55 8.40 7.89 1r2aA13 ASP 29 HA 0.03 0.19 0.92 -0.75 4.63 5.01 1r2aA13 ASP 29 HB2 0.05 0.02 0.11 -0.04 2.71 2.86 1r2aA13 ASP 29 HB3 0.06 -0.16 0.02 -0.04 2.70 2.58 1r2aA13 LEU 30 H 0.06 0.23 0.11 -0.55 8.37 8.22 1r2aA13 LEU 30 HA 0.18 0.17 0.56 -0.75 4.35 4.51 1r2aA13 LEU 30 HB2 0.05 0.14 0.03 -0.04 1.64 1.82 1r2aA13 LEU 30 HB3 0.11 -0.03 0.11 -0.04 1.64 1.80 1r2aA13 LEU 30 HG 0.38 -0.08 -0.08 -0.04 1.64 1.82 1r2aA13 LEU 30 HD13 -0.02 0.03 -0.00 -0.04 0.93 0.89 1r2aA13 LEU 30 HD23 0.20 0.01 -0.03 -0.04 0.89 1.03 1r2aA13 VAL 31 H 0.11 0.11 0.04 -0.55 8.24 7.95 1r2aA13 VAL 31 HA 0.13 0.10 0.36 -0.75 4.13 3.98 1r2aA13 VAL 31 HB 0.08 -0.09 0.12 -0.04 2.12 2.18 1r2aA13 VAL 31 HG13 0.06 0.03 -0.04 -0.04 0.97 0.98 1r2aA13 VAL 31 HG23 0.07 0.03 0.09 -0.04 0.95 1.09 1r2aA13 ASP 32 H 0.11 0.08 -0.22 -0.55 8.40 7.82 1r2aA13 ASP 32 HA 0.09 0.07 0.37 -0.75 4.63 4.41 1r2aA13 ASP 32 HB2 0.08 -0.03 0.07 -0.04 2.71 2.79 1r2aA13 ASP 32 HB3 0.12 0.09 -0.03 -0.04 2.70 2.83 1r2aA13 PHE 33 H 0.28 0.14 -0.50 -0.55 8.34 7.71 1r2aA13 PHE 33 HA 0.09 0.04 0.39 -0.75 4.62 4.39 1r2aA13 PHE 33 HB2 0.03 0.12 0.16 -0.04 3.15 3.42 1r2aA13 PHE 33 HB3 0.09 0.03 0.23 -0.04 3.06 3.38 1r2aA13 PHE 33 HD2 -0.07 -0.00 -0.03 -0.04 7.28 7.13 1r2aA13 PHE 33 HE2 -0.37 -0.01 -0.03 -0.04 7.38 6.92 1r2aA13 PHE 33 HZ -0.22 -0.02 -0.09 -0.04 7.32 6.95 1r2aA13 ALA 34 H 0.35 0.85 -0.05 -0.55 8.40 9.01 1r2aA13 ALA 34 HA 0.26 -0.02 0.40 -0.75 4.34 4.23 1r2aA13 ALA 34 HB3 0.21 0.05 0.11 -0.04 1.41 1.73 1r2aA13 VAL 35 H 0.12 0.40 -0.33 -0.55 8.24 7.88 1r2aA13 VAL 35 HA 0.09 0.00 0.47 -0.75 4.13 3.93 1r2aA13 VAL 35 HB 0.06 0.15 0.20 -0.04 2.12 2.49 1r2aA13 VAL 35 HG13 0.03 -0.02 -0.03 -0.04 0.97 0.91 1r2aA13 VAL 35 HG23 0.06 0.03 0.04 -0.04 0.95 1.04 1r2aA13 GLU 36 H 0.03 0.55 0.01 -0.55 8.60 8.64 1r2aA13 GLU 36 HA 0.01 -0.01 0.36 -0.75 4.29 3.89 1r2aA13 GLU 36 HB2 -0.03 0.09 0.16 -0.04 2.09 2.26 1r2aA13 GLU 36 HB3 0.01 -0.02 0.05 -0.04 1.99 1.99 1r2aA13 GLU 36 HG2 0.04 -0.08 0.06 -0.04 2.34 2.31 1r2aA13 GLU 36 HG3 0.07 0.06 0.02 -0.04 2.34 2.45 1r2aA13 TYR 37 H -0.06 0.38 -0.58 -0.55 8.29 7.47 1r2aA13 TYR 37 HA -0.26 0.07 0.48 -0.75 4.56 4.09 1r2aA13 TYR 37 HB2 -0.65 0.03 0.07 -0.04 3.06 2.47 1r2aA13 TYR 37 HB3 -0.38 0.08 0.24 -0.04 2.98 2.88 1r2aA13 TYR 37 HD2 -0.69 0.02 0.03 -0.04 7.15 6.47 1r2aA13 TYR 37 HE2 -0.40 0.01 -0.03 -0.04 6.85 6.39 1r2aA13 PHE 38 H -0.18 0.46 0.14 -0.55 8.34 8.21 1r2aA13 PHE 38 HA -0.52 0.01 0.42 -0.75 4.62 3.78 1r2aA13 PHE 38 HB2 -0.16 0.12 0.25 -0.04 3.15 3.32 1r2aA13 PHE 38 HB3 -0.18 -0.01 0.04 -0.04 3.06 2.87 1r2aA13 PHE 38 HD2 -0.21 0.12 0.10 -0.04 7.28 7.25 1r2aA13 PHE 38 HE2 -0.26 -0.03 0.02 -0.04 7.38 7.06 1r2aA13 PHE 38 HZ -0.09 -0.03 -0.04 -0.04 7.32 7.12 1r2aA13 THR 39 H 0.04 0.52 -0.05 -0.55 8.28 8.24 1r2aA13 THR 39 HA -0.00 -0.02 0.36 -0.75 4.39 3.97 1r2aA13 THR 39 HB 0.00 0.10 0.09 -0.04 4.32 4.47 1r2aA13 THR 39 HG23 -0.00 -0.02 -0.10 -0.04 1.22 1.05 1r2aA13 ARG 40 H -0.05 0.35 -0.45 -0.55 8.46 7.76 1r2aA13 ARG 40 HA -0.02 -0.00 0.48 -0.75 4.34 4.04 1r2aA13 ARG 40 HB2 -0.01 0.03 0.18 -0.04 1.90 2.06 1r2aA13 ARG 40 HB3 -0.04 0.16 0.19 -0.04 1.80 2.07 1r2aA13 ARG 40 HG2 -0.01 -0.02 -0.08 -0.04 1.67 1.52 1r2aA13 ARG 40 HG3 -0.01 -0.06 0.09 -0.04 1.67 1.64 1r2aA13 ARG 40 HD2 0.01 -0.04 0.01 -0.04 3.22 3.16 1r2aA13 ARG 40 HD3 0.01 0.04 0.04 -0.04 3.22 3.27 1r2aA13 LEU 41 H -0.16 0.46 -0.25 -0.55 8.37 7.87 1r2aA13 LEU 41 HA -0.12 -0.04 0.39 -0.75 4.35 3.83 1r2aA13 LEU 41 HB2 -0.41 0.08 0.28 -0.04 1.64 1.55 1r2aA13 LEU 41 HB3 -0.11 0.02 0.09 -0.04 1.64 1.60 1r2aA13 LEU 41 HG -0.13 -0.05 0.09 -0.04 1.64 1.51 1r2aA13 LEU 41 HD13 -0.57 -0.00 -0.03 -0.04 0.93 0.29 1r2aA13 LEU 41 HD23 -0.10 -0.02 0.01 -0.04 0.89 0.73 1r2aA13 ARG 42 H -0.05 0.42 -0.37 -0.55 8.46 7.91 1r2aA13 ARG 42 HA -0.02 -0.02 0.38 -0.75 4.34 3.93 1r2aA13 ARG 42 HB2 -0.02 0.26 0.18 -0.04 1.90 2.27 1r2aA13 ARG 42 HB3 -0.02 -0.01 -0.02 -0.04 1.80 1.71 1r2aA13 ARG 42 HG2 -0.02 -0.03 0.03 -0.04 1.67 1.61 1r2aA13 ARG 42 HG3 -0.02 -0.04 0.06 -0.04 1.67 1.63 1r2aA13 ARG 42 HD2 -0.02 -0.06 0.00 -0.04 3.22 3.10 1r2aA13 ARG 42 HD3 -0.02 0.06 0.01 -0.04 3.22 3.24 1r2aA13 GLU 43 H -0.02 0.27 -0.19 -0.55 8.60 8.11 1r2aA13 GLU 43 HA -0.01 0.02 0.54 -0.75 4.29 4.08 1r2aA13 GLU 43 HB2 -0.01 0.06 0.16 -0.04 2.09 2.25 1r2aA13 GLU 43 HB3 -0.01 0.01 0.03 -0.04 1.99 1.99 1r2aA13 GLU 43 HG2 -0.01 -0.05 -0.07 -0.04 2.34 2.17 1r2aA13 GLU 43 HG3 -0.01 -0.03 0.02 -0.04 2.34 2.29 1r2aA13 ALA 44 H -0.03 0.33 -0.30 -0.55 8.40 7.86 1r2aA13 ALA 44 HA -0.01 -0.01 0.32 -0.75 4.34 3.89 1r2aA13 ALA 44 HB3 -0.02 -0.02 0.14 -0.04 1.41 1.46 1r2aA13 ARG 45 H -0.02 0.24 -0.03 -0.55 8.46 8.10 1r2aA13 ARG 45 HA -0.00 -0.05 0.33 -0.75 4.34 3.87 1r2aA13 ARG 45 HB2 -0.01 0.04 0.14 -0.04 1.90 2.03 1r2aA13 ARG 45 HB3 -0.01 0.01 -0.02 -0.04 1.80 1.75 1r2aA13 ARG 45 HG2 -0.00 -0.04 0.01 -0.04 1.67 1.60 1r2aA13 ARG 45 HG3 -0.00 -0.00 0.03 -0.04 1.67 1.65 1r2aA13 ARG 45 HD2 -0.00 0.01 0.04 -0.04 3.22 3.23 1r2aA13 ARG 45 HD3 -0.00 -0.04 0.03 -0.04 3.22 3.16 1r2aA13 ARG 46 H -0.01 0.10 -0.53 -0.55 8.46 7.47 1r2aA13 ARG 46 HA -0.00 0.02 0.30 -0.75 4.34 3.90 1r2aA13 ARG 46 HB2 -0.01 0.01 0.06 -0.04 1.90 1.92 1r2aA13 ARG 46 HB3 -0.01 0.06 0.09 -0.04 1.80 1.91 1r2aA13 ARG 46 HG2 -0.00 -0.01 0.05 -0.04 1.67 1.67 1r2aA13 ARG 46 HG3 -0.00 -0.03 0.03 -0.04 1.67 1.62 1r2aA13 ARG 46 HD2 -0.00 0.01 0.02 -0.04 3.22 3.20 1r2aA13 ARG 46 HD3 -0.00 -0.05 0.02 -0.04 3.22 3.14