============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 12 rings ring int. center anis. iso. PHE 15 1.000 -5.235 -2.669 3.337 -99.200 -91.000 TRP 17 1.040 -1.747 -6.513 3.040 -99.200 -91.000 TRP6 17 1.020 -2.256 -7.886 1.145 -99.200 -91.000 PHE 26 1.000 4.885 -14.173 5.351 -99.200 -91.000 TYR 29 0.840 8.982 -11.310 -0.375 -99.200 -91.000 TYR 76 0.840 1.950 -2.666 -9.036 -99.200 -91.000 TRP 78 1.040 2.825 -7.866 -0.746 -99.200 -91.000 TRP6 78 1.020 4.461 -8.858 0.681 -99.200 -91.000 PHE 79 1.000 3.928 -9.446 -4.286 -99.200 -91.000 PHE 88 1.000 15.271 4.235 2.978 -99.200 -91.000 HIS 90 0.900 21.674 -3.915 -2.492 -99.200 -91.000 TYR 97 0.840 15.005 -1.736 10.551 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2lfbA13 MET 0 HA 0.00 -0.01 0.12 -0.75 4.52 3.88 2lfbA13 MET 0 HB2 0.01 -0.02 -0.02 -0.04 2.15 2.08 2lfbA13 MET 0 HB3 0.01 -0.03 0.07 -0.04 2.03 2.03 2lfbA13 MET 0 HG2 0.01 0.01 0.02 -0.04 2.63 2.63 2lfbA13 MET 0 HG3 0.01 0.00 0.01 -0.04 2.56 2.54 2lfbA13 MET 0 HE3 0.01 0.00 0.00 -0.04 2.10 2.07 2lfbA13 ALA 1 H 0.01 0.16 -0.10 -0.55 8.40 7.92 2lfbA13 ALA 1 HA 0.01 0.16 0.74 -0.75 4.34 4.49 2lfbA13 ALA 1 HB3 0.00 0.02 0.04 -0.04 1.41 1.43 2lfbA13 ARG 2 H 0.01 0.26 -0.12 -0.55 8.46 8.06 2lfbA13 ARG 2 HA 0.01 0.17 0.62 -0.75 4.34 4.39 2lfbA13 ARG 2 HB2 0.01 0.02 0.04 -0.04 1.90 1.93 2lfbA13 ARG 2 HB3 0.01 0.02 0.00 -0.04 1.80 1.78 2lfbA13 ARG 2 HG2 0.01 0.06 -0.01 -0.04 1.67 1.69 2lfbA13 ARG 2 HG3 0.01 -0.02 0.06 -0.04 1.67 1.68 2lfbA13 ARG 2 HD2 0.01 -0.04 0.06 -0.04 3.22 3.21 2lfbA13 ARG 2 HD3 0.01 0.02 0.01 -0.04 3.22 3.22 2lfbA13 ILE 3 H 0.01 0.43 -0.27 -0.55 8.25 7.87 2lfbA13 ILE 3 HA 0.01 -0.00 0.44 -0.75 4.18 3.87 2lfbA13 ILE 3 HB 0.01 -0.01 0.03 -0.04 1.89 1.88 2lfbA13 ILE 3 HG12 0.01 -0.01 -0.03 -0.04 1.49 1.41 2lfbA13 ILE 3 HG13 0.01 0.02 -0.21 -0.04 1.21 0.98 2lfbA13 ILE 3 HG23 0.01 0.04 0.09 -0.04 0.93 1.03 2lfbA13 ILE 3 HD13 0.01 0.00 -0.04 -0.04 0.88 0.81 2lfbA13 ASP 4 H 0.01 0.11 0.24 -0.55 8.40 8.21 2lfbA13 ASP 4 HA 0.02 0.12 0.16 -0.75 4.63 4.18 2lfbA13 ASP 4 HB2 0.01 0.10 0.13 -0.04 2.71 2.92 2lfbA13 ASP 4 HB3 0.01 -0.03 0.18 -0.04 2.70 2.82 2lfbA13 PRO 5 HA 0.02 0.15 0.25 -0.51 4.44 4.35 2lfbA13 PRO 5 HB2 0.02 0.04 0.15 -0.04 2.28 2.45 2lfbA13 PRO 5 HB3 0.02 0.08 0.10 -0.04 2.02 2.18 2lfbA13 PRO 5 HG2 0.03 -0.07 -0.06 -0.04 2.03 1.88 2lfbA13 PRO 5 HG3 0.02 0.07 0.03 -0.04 2.03 2.12 2lfbA13 PRO 5 HD2 0.02 0.01 0.10 -0.04 3.68 3.77 2lfbA13 PRO 5 HD3 0.02 0.31 0.18 -0.04 3.65 4.12 2lfbA13 THR 6 H 0.03 0.14 -0.63 -0.55 8.28 7.26 2lfbA13 THR 6 HA 0.04 -0.03 0.27 -0.75 4.39 3.91 2lfbA13 THR 6 HB 0.05 -0.04 0.15 -0.04 4.32 4.44 2lfbA13 THR 6 HG23 0.03 0.01 -0.05 -0.04 1.22 1.16 2lfbA13 LYS 7 H 0.04 0.02 -0.33 -0.55 8.42 7.60 2lfbA13 LYS 7 HA 0.04 0.21 0.77 -0.75 4.32 4.60 2lfbA13 LYS 7 HB2 0.04 0.14 -0.26 -0.04 1.87 1.74 2lfbA13 LYS 7 HB3 0.04 -0.05 0.08 -0.04 1.79 1.82 2lfbA13 LYS 7 HG2 0.04 0.14 -0.04 -0.04 1.46 1.55 2lfbA13 LYS 7 HG3 0.05 0.01 0.01 -0.04 1.46 1.48 2lfbA13 LYS 7 HD2 0.04 -0.07 0.09 -0.04 1.69 1.71 2lfbA13 LYS 7 HD3 0.04 0.05 0.06 -0.04 1.68 1.79 2lfbA13 LYS 7 HE2 0.04 -0.02 0.06 -0.04 2.99 3.03 2lfbA13 LYS 7 HE3 0.07 0.06 0.05 -0.04 2.99 3.12 2lfbA13 LYS 8 H 0.05 0.16 -0.17 -0.55 8.42 7.91 2lfbA13 LYS 8 HA 0.04 0.15 0.18 -0.75 4.32 3.93 2lfbA13 LYS 8 HB2 0.03 0.07 0.09 -0.04 1.87 2.03 2lfbA13 LYS 8 HB3 0.03 -0.05 -0.01 -0.04 1.79 1.73 2lfbA13 LYS 8 HG2 0.06 0.03 -0.04 -0.04 1.46 1.46 2lfbA13 LYS 8 HG3 0.03 0.03 0.02 -0.04 1.46 1.51 2lfbA13 LYS 8 HD2 0.03 0.03 -0.01 -0.04 1.69 1.70 2lfbA13 LYS 8 HD3 0.04 -0.17 -0.03 -0.04 1.68 1.47 2lfbA13 LYS 8 HE2 0.03 0.02 -0.02 -0.04 2.99 2.98 2lfbA13 LYS 8 HE3 0.06 0.03 -0.06 -0.04 2.99 2.97 2lfbA13 GLY 9 H 0.04 0.41 -0.36 -0.55 8.43 7.97 2lfbA13 GLY 9 HA2 0.06 0.07 0.49 -0.51 4.01 4.13 2lfbA13 GLY 9 HA3 0.05 0.02 0.30 -0.51 4.01 3.87 2lfbA13 ARG 10 H 0.04 0.14 0.07 -0.55 8.46 8.15 2lfbA13 ARG 10 HA 0.04 0.07 0.27 -0.75 4.34 3.96 2lfbA13 ARG 10 HB2 0.03 0.01 0.13 -0.04 1.90 2.03 2lfbA13 ARG 10 HB3 0.03 -0.01 0.05 -0.04 1.80 1.84 2lfbA13 ARG 10 HG2 0.04 0.09 0.04 -0.04 1.67 1.79 2lfbA13 ARG 10 HG3 0.03 -0.04 -0.00 -0.04 1.67 1.62 2lfbA13 ARG 10 HD2 0.04 0.04 -0.74 -0.04 3.22 2.52 2lfbA13 ARG 10 HD3 0.03 -0.01 -0.15 -0.04 3.22 3.05 2lfbA13 ARG 11 H 0.07 -0.04 -0.34 -0.55 8.46 7.59 2lfbA13 ARG 11 HA 0.12 0.05 0.40 -0.75 4.34 4.16 2lfbA13 ARG 11 HB2 0.15 -0.00 -0.02 -0.04 1.90 1.98 2lfbA13 ARG 11 HB3 0.12 -0.03 -0.00 -0.04 1.80 1.85 2lfbA13 ARG 11 HG2 0.29 -0.01 -0.02 -0.04 1.67 1.89 2lfbA13 ARG 11 HG3 0.30 -0.06 -0.07 -0.04 1.67 1.79 2lfbA13 ARG 11 HD2 0.15 0.13 -0.20 -0.04 3.22 3.26 2lfbA13 ARG 11 HD3 0.25 -0.04 -0.05 -0.04 3.22 3.34 2lfbA13 ASN 12 H 0.12 0.07 0.02 -0.55 8.53 8.19 2lfbA13 ASN 12 HA 0.06 0.07 0.23 -0.75 4.76 4.37 2lfbA13 ASN 12 HB2 0.04 0.21 -0.01 -0.04 2.88 3.07 2lfbA13 ASN 12 HB3 0.04 -0.12 0.05 -0.04 2.79 2.71 2lfbA13 ASN 12 HD21 0.02 0.05 0.00 -0.04 7.03 7.07 2lfbA13 ASN 12 HD22 0.02 -0.04 -0.01 -0.04 7.74 7.67 2lfbA13 ARG 13 H 0.05 0.17 0.11 -0.55 8.46 8.23 2lfbA13 ARG 13 HA -0.00 0.07 0.32 -0.75 4.34 3.98 2lfbA13 ARG 13 HB2 0.02 0.03 0.04 -0.04 1.90 1.94 2lfbA13 ARG 13 HB3 0.02 0.02 0.11 -0.04 1.80 1.90 2lfbA13 ARG 13 HG2 0.04 0.05 0.14 -0.04 1.67 1.86 2lfbA13 ARG 13 HG3 0.08 -0.14 0.15 -0.04 1.67 1.72 2lfbA13 ARG 13 HD2 0.03 0.00 0.03 -0.04 3.22 3.24 2lfbA13 ARG 13 HD3 0.04 0.03 0.04 -0.04 3.22 3.28 2lfbA13 PHE 14 H 0.14 -0.02 -0.05 -0.55 8.34 7.85 2lfbA13 PHE 14 HA -0.04 0.08 0.39 -0.75 4.62 4.30 2lfbA13 PHE 14 HB2 -0.04 0.01 0.08 -0.04 3.15 3.16 2lfbA13 PHE 14 HB3 -0.01 -0.08 0.06 -0.04 3.06 2.98 2lfbA13 PHE 14 HD2 -0.09 -0.00 -0.15 -0.04 7.28 7.00 2lfbA13 PHE 14 HE2 -0.81 0.06 -0.16 -0.04 7.38 6.43 2lfbA13 PHE 14 HZ -0.67 0.02 -0.14 -0.04 7.32 6.50 2lfbA13 LYS 15 H -1.05 0.25 0.19 -0.55 8.42 7.26 2lfbA13 LYS 15 HA -0.06 0.04 0.69 -0.75 4.32 4.23 2lfbA13 LYS 15 HB2 -0.08 0.03 0.03 -0.04 1.87 1.81 2lfbA13 LYS 15 HB3 -0.09 0.16 -0.05 -0.04 1.79 1.77 2lfbA13 LYS 15 HG2 -0.24 0.11 0.13 -0.04 1.46 1.42 2lfbA13 LYS 15 HG3 -0.22 -0.08 -0.01 -0.04 1.46 1.11 2lfbA13 LYS 15 HD2 -0.09 -0.06 0.01 -0.04 1.69 1.50 2lfbA13 LYS 15 HD3 -0.07 -0.04 -0.02 -0.04 1.68 1.51 2lfbA13 LYS 15 HE2 -0.04 -0.08 -0.01 -0.04 2.99 2.82 2lfbA13 LYS 15 HE3 -0.04 0.01 -0.02 -0.04 2.99 2.90 2lfbA13 TRP 16 H 0.33 0.13 0.09 -0.55 7.97 7.98 2lfbA13 TRP 16 HA -0.10 0.11 0.64 -0.75 4.62 4.51 2lfbA13 TRP 16 HB2 -0.15 0.01 0.04 -0.04 3.23 3.09 2lfbA13 TRP 16 HB3 -0.14 -0.02 0.02 -0.04 3.23 3.04 2lfbA13 TRP 16 HD1 0.10 0.03 -0.02 -0.04 7.22 7.28 2lfbA13 TRP 16 HE1 0.14 0.04 -0.07 -0.04 10.20 10.28 2lfbA13 TRP 16 HE3 -0.16 -0.03 -0.05 -0.04 7.59 7.31 2lfbA13 TRP 16 HZ2 -0.02 0.08 -0.54 -0.04 7.44 6.92 2lfbA13 TRP 16 HZ3 -0.20 0.02 -0.08 -0.04 7.13 6.83 2lfbA13 TRP 16 HH2 -0.14 -0.06 -0.14 -0.04 7.19 6.81 2lfbA13 GLY 17 H 0.05 0.08 0.14 -0.55 8.43 8.15 2lfbA13 GLY 17 HA2 -0.02 0.21 0.59 -0.51 4.01 4.29 2lfbA13 GLY 17 HA3 -0.01 0.04 0.35 -0.51 4.01 3.88 2lfbA13 PRO 18 HA -0.03 0.11 0.15 -0.51 4.44 4.16 2lfbA13 PRO 18 HB2 -0.01 0.04 -0.01 -0.04 2.28 2.26 2lfbA13 PRO 18 HB3 -0.01 0.06 0.10 -0.04 2.02 2.13 2lfbA13 PRO 18 HG2 -0.01 0.03 0.10 -0.04 2.03 2.11 2lfbA13 PRO 18 HG3 -0.01 0.09 0.09 -0.04 2.03 2.15 2lfbA13 PRO 18 HD2 -0.02 0.12 0.23 -0.04 3.68 3.97 2lfbA13 PRO 18 HD3 -0.02 0.20 0.19 -0.04 3.65 3.98 2lfbA13 ALA 19 H -0.01 0.10 -0.41 -0.55 8.40 7.54 2lfbA13 ALA 19 HA -0.02 0.13 0.32 -0.75 4.34 4.02 2lfbA13 ALA 19 HB3 -0.01 0.03 0.00 -0.04 1.41 1.39 2lfbA13 SER 20 H -0.00 0.14 -0.12 -0.55 8.46 7.93 2lfbA13 SER 20 HA -0.03 0.05 0.27 -0.75 4.49 4.03 2lfbA13 SER 20 HB2 0.25 -0.02 0.06 -0.04 3.95 4.20 2lfbA13 SER 20 HB3 0.12 0.04 0.11 -0.04 3.93 4.17 2lfbA13 GLN 21 H -0.20 0.29 -0.70 -0.55 8.47 7.31 2lfbA13 GLN 21 HA -0.92 -0.00 0.38 -0.75 4.36 3.07 2lfbA13 GLN 21 HB2 -0.24 0.16 0.04 -0.04 2.15 2.08 2lfbA13 GLN 21 HB3 -0.72 -0.02 0.04 -0.04 2.02 1.28 2lfbA13 GLN 21 HG2 -0.18 0.10 -0.12 -0.04 2.40 2.15 2lfbA13 GLN 21 HG3 -0.18 0.03 -0.04 -0.04 2.39 2.15 2lfbA13 GLN 21 HE21 -0.28 -0.11 -0.25 -0.04 6.97 6.28 2lfbA13 GLN 21 HE22 -0.93 -0.02 -0.12 -0.04 7.69 6.58 2lfbA13 GLN 22 H -0.17 0.60 -0.16 -0.55 8.47 8.18 2lfbA13 GLN 22 HA 0.11 0.03 0.42 -0.75 4.36 4.16 2lfbA13 GLN 22 HB2 0.01 0.02 0.16 -0.04 2.15 2.30 2lfbA13 GLN 22 HB3 -0.04 0.11 0.13 -0.04 2.02 2.18 2lfbA13 GLN 22 HG2 0.02 0.01 -0.00 -0.04 2.40 2.39 2lfbA13 GLN 22 HG3 0.02 -0.02 -0.18 -0.04 2.39 2.16 2lfbA13 GLN 22 HE21 0.05 -0.00 -0.04 -0.04 6.97 6.94 2lfbA13 GLN 22 HE22 0.07 0.01 -0.00 -0.04 7.69 7.72 2lfbA13 ILE 23 H -0.18 0.28 -0.30 -0.55 8.25 7.50 2lfbA13 ILE 23 HA -0.04 0.03 0.41 -0.75 4.18 3.83 2lfbA13 ILE 23 HB -0.09 0.13 0.11 -0.04 1.89 2.00 2lfbA13 ILE 23 HG12 0.00 -0.04 -0.13 -0.04 1.49 1.29 2lfbA13 ILE 23 HG13 -0.01 -0.00 -0.09 -0.04 1.21 1.06 2lfbA13 ILE 23 HG23 0.00 -0.01 -0.08 -0.04 0.93 0.80 2lfbA13 ILE 23 HD13 -0.02 0.01 -0.09 -0.04 0.88 0.73 2lfbA13 LEU 24 H -0.56 0.48 -0.09 -0.55 8.37 7.64 2lfbA13 LEU 24 HA -0.57 -0.01 0.48 -0.75 4.35 3.49 2lfbA13 LEU 24 HB2 -1.44 0.13 0.20 -0.04 1.64 0.49 2lfbA13 LEU 24 HB3 -2.03 -0.02 0.01 -0.04 1.64 -0.44 2lfbA13 LEU 24 HG -1.43 0.06 -0.09 -0.04 1.64 0.15 2lfbA13 LEU 24 HD13 -2.89 -0.01 -0.05 -0.04 0.93 -2.05 2lfbA13 LEU 24 HD23 -2.01 -0.01 -0.04 -0.04 0.89 -1.22 2lfbA13 PHE 25 H -0.64 0.71 -0.09 -0.55 8.34 7.77 2lfbA13 PHE 25 HA 0.17 -0.01 0.39 -0.75 4.62 4.42 2lfbA13 PHE 25 HB2 -0.02 0.13 0.16 -0.04 3.15 3.37 2lfbA13 PHE 25 HB3 0.05 -0.04 0.03 -0.04 3.06 3.07 2lfbA13 PHE 25 HD2 0.01 -0.04 -0.08 -0.04 7.28 7.14 2lfbA13 PHE 25 HE2 -0.07 -0.01 -0.08 -0.04 7.38 7.18 2lfbA13 PHE 25 HZ -0.10 -0.01 -0.04 -0.04 7.32 7.14 2lfbA13 GLN 26 H 0.09 0.64 -0.09 -0.55 8.47 8.56 2lfbA13 GLN 26 HA 0.12 0.01 0.24 -0.75 4.36 3.97 2lfbA13 GLN 26 HB2 0.06 -0.05 0.10 -0.04 2.15 2.22 2lfbA13 GLN 26 HB3 0.06 0.14 0.11 -0.04 2.02 2.28 2lfbA13 GLN 26 HG2 0.04 0.21 0.02 -0.04 2.40 2.63 2lfbA13 GLN 26 HG3 0.07 -0.05 -0.30 -0.04 2.39 2.07 2lfbA13 GLN 26 HE21 0.02 0.02 -0.11 -0.04 6.97 6.85 2lfbA13 GLN 26 HE22 0.02 -0.03 -0.05 -0.04 7.69 7.59 2lfbA13 ALA 27 H 0.18 0.31 -0.67 -0.55 8.40 7.68 2lfbA13 ALA 27 HA 0.14 0.06 0.89 -0.75 4.34 4.67 2lfbA13 ALA 27 HB3 0.29 -0.00 0.08 -0.04 1.41 1.74 2lfbA13 TYR 28 H 0.47 0.57 0.19 -0.55 8.29 8.96 2lfbA13 TYR 28 HA 0.36 0.17 0.21 -0.75 4.56 4.55 2lfbA13 TYR 28 HB2 0.66 0.05 0.06 -0.04 3.06 3.79 2lfbA13 TYR 28 HB3 0.40 -0.03 0.04 -0.04 2.98 3.35 2lfbA13 TYR 28 HD2 0.34 -0.01 -0.06 -0.04 7.15 7.39 2lfbA13 TYR 28 HE2 -0.01 -0.00 -0.01 -0.04 6.85 6.78 2lfbA13 GLU 29 H 0.24 0.53 -0.31 -0.55 8.60 8.52 2lfbA13 GLU 29 HA 0.03 -0.02 0.38 -0.75 4.29 3.93 2lfbA13 GLU 29 HB2 0.11 0.05 -0.00 -0.04 2.09 2.21 2lfbA13 GLU 29 HB3 0.09 -0.04 -0.15 -0.04 1.99 1.86 2lfbA13 GLU 29 HG2 0.02 0.01 -0.26 -0.04 2.34 2.08 2lfbA13 GLU 29 HG3 0.03 -0.04 -0.05 -0.04 2.34 2.25 2lfbA13 ARG 30 H 0.05 0.30 -0.21 -0.55 8.46 8.04 2lfbA13 ARG 30 HA -0.03 0.08 0.52 -0.75 4.34 4.15 2lfbA13 ARG 30 HB2 0.03 0.03 0.21 -0.04 1.90 2.12 2lfbA13 ARG 30 HB3 -0.01 -0.07 -0.01 -0.04 1.80 1.68 2lfbA13 ARG 30 HG2 -0.00 -0.02 0.01 -0.04 1.67 1.62 2lfbA13 ARG 30 HG3 0.01 -0.01 -0.08 -0.04 1.67 1.55 2lfbA13 ARG 30 HD2 0.02 -0.05 0.05 -0.04 3.22 3.21 2lfbA13 ARG 30 HD3 0.01 -0.03 0.02 -0.04 3.22 3.18 2lfbA13 GLN 31 H 0.02 0.51 0.11 -0.55 8.47 8.56 2lfbA13 GLN 31 HA -0.09 0.06 0.60 -0.75 4.36 4.17 2lfbA13 GLN 31 HB2 0.01 -0.00 0.15 -0.04 2.15 2.26 2lfbA13 GLN 31 HB3 -0.11 -0.01 0.04 -0.04 2.02 1.90 2lfbA13 GLN 31 HG2 -0.05 0.04 0.06 -0.04 2.40 2.41 2lfbA13 GLN 31 HG3 -0.02 0.02 -0.08 -0.04 2.39 2.27 2lfbA13 GLN 31 HE21 -0.01 -0.11 0.10 -0.04 6.97 6.90 2lfbA13 GLN 31 HE22 0.02 -0.10 0.08 -0.04 7.69 7.65 2lfbA13 LYS 32 H -0.16 0.23 0.17 -0.55 8.42 8.11 2lfbA13 LYS 32 HA -0.10 0.12 0.72 -0.75 4.32 4.31 2lfbA13 LYS 32 HB2 -0.19 0.00 0.03 -0.04 1.87 1.67 2lfbA13 LYS 32 HB3 -0.14 -0.05 0.13 -0.04 1.79 1.68 2lfbA13 LYS 32 HG2 -0.91 -0.02 -0.07 -0.04 1.46 0.42 2lfbA13 LYS 32 HG3 -0.36 0.14 -0.33 -0.04 1.46 0.87 2lfbA13 LYS 32 HD2 -0.51 -0.11 -0.02 -0.04 1.69 1.02 2lfbA13 LYS 32 HD3 -1.17 0.06 -0.04 -0.04 1.68 0.49 2lfbA13 LYS 32 HE2 -0.21 -0.08 -0.01 -0.04 2.99 2.65 2lfbA13 LYS 32 HE3 -0.25 0.16 -0.01 -0.04 2.99 2.85 2lfbA13 ASN 33 H -0.24 0.15 -0.06 -0.55 8.53 7.85 2lfbA13 ASN 33 HA -0.30 0.22 0.31 -0.75 4.76 4.24 2lfbA13 ASN 33 HB2 -0.12 0.06 0.03 -0.04 2.88 2.81 2lfbA13 ASN 33 HB3 -0.12 0.06 0.05 -0.04 2.79 2.74 2lfbA13 ASN 33 HD21 -0.09 0.04 -0.00 -0.04 7.03 6.93 2lfbA13 ASN 33 HD22 -0.07 0.00 0.00 -0.04 7.74 7.64 2lfbA13 PRO 34 HA -0.32 -0.01 0.10 -0.51 4.44 3.70 2lfbA13 PRO 34 HB2 0.10 -0.01 -0.02 -0.04 2.28 2.31 2lfbA13 PRO 34 HB3 -0.19 0.03 -0.07 -0.04 2.02 1.75 2lfbA13 PRO 34 HG2 0.01 0.07 0.07 -0.04 2.03 2.14 2lfbA13 PRO 34 HG3 -0.14 0.05 0.00 -0.04 2.03 1.90 2lfbA13 PRO 34 HD2 -0.24 0.16 0.08 -0.04 3.68 3.63 2lfbA13 PRO 34 HD3 -0.63 0.16 -0.07 -0.04 3.65 3.07 2lfbA13 SER 35 H -0.08 0.12 0.21 -0.55 8.46 8.17 2lfbA13 SER 35 HA -0.02 0.14 0.14 -0.75 4.49 3.99 2lfbA13 SER 35 HB2 -0.03 0.09 0.21 -0.04 3.95 4.17 2lfbA13 SER 35 HB3 -0.00 -0.21 0.19 -0.04 3.93 3.87 2lfbA13 LYS 36 H 0.03 -0.08 -0.02 -0.55 8.42 7.80 2lfbA13 LYS 36 HA 0.06 0.20 0.23 -0.75 4.32 4.05 2lfbA13 LYS 36 HB2 0.02 0.24 0.04 -0.04 1.87 2.14 2lfbA13 LYS 36 HB3 0.03 -0.16 0.13 -0.04 1.79 1.75 2lfbA13 LYS 36 HG2 0.04 -0.10 -0.15 -0.04 1.46 1.21 2lfbA13 LYS 36 HG3 0.03 0.10 0.09 -0.04 1.46 1.65 2lfbA13 LYS 36 HD2 0.02 0.02 -0.00 -0.04 1.69 1.69 2lfbA13 LYS 36 HD3 0.02 0.05 0.02 -0.04 1.68 1.72 2lfbA13 LYS 36 HE2 0.03 -0.07 -0.07 -0.04 2.99 2.83 2lfbA13 LYS 36 HE3 0.02 0.04 -0.01 -0.04 2.99 2.99 2lfbA13 GLU 37 H 0.03 0.28 0.15 -0.55 8.60 8.51 2lfbA13 GLU 37 HA 0.04 0.11 0.27 -0.75 4.29 3.96 2lfbA13 GLU 37 HB2 0.03 0.01 0.21 -0.04 2.09 2.30 2lfbA13 GLU 37 HB3 0.04 0.09 0.06 -0.04 1.99 2.14 2lfbA13 GLU 37 HG2 0.02 0.08 0.05 -0.04 2.34 2.46 2lfbA13 GLU 37 HG3 0.03 0.01 0.07 -0.04 2.34 2.42 2lfbA13 GLU 38 H 0.05 0.05 -0.13 -0.55 8.60 8.03 2lfbA13 GLU 38 HA 0.10 0.11 0.37 -0.75 4.29 4.11 2lfbA13 GLU 38 HB2 0.06 0.05 0.08 -0.04 2.09 2.24 2lfbA13 GLU 38 HB3 0.07 -0.14 -0.12 -0.04 1.99 1.76 2lfbA13 GLU 38 HG2 0.23 0.05 -0.29 -0.04 2.34 2.28 2lfbA13 GLU 38 HG3 0.15 0.08 -0.02 -0.04 2.34 2.52 2lfbA13 ARG 39 H 0.12 0.45 -0.36 -0.55 8.46 8.12 2lfbA13 ARG 39 HA 0.27 0.03 0.28 -0.75 4.34 4.17 2lfbA13 ARG 39 HB2 0.13 0.15 0.08 -0.04 1.90 2.22 2lfbA13 ARG 39 HB3 0.19 -0.04 -0.06 -0.04 1.80 1.85 2lfbA13 ARG 39 HG2 0.34 -0.03 -0.08 -0.04 1.67 1.86 2lfbA13 ARG 39 HG3 0.17 -0.12 -0.15 -0.04 1.67 1.53 2lfbA13 ARG 39 HD2 0.19 -0.04 -0.05 -0.04 3.22 3.28 2lfbA13 ARG 39 HD3 0.37 0.00 -0.06 -0.04 3.22 3.49 2lfbA13 GLU 40 H 0.09 0.33 -0.08 -0.55 8.60 8.40 2lfbA13 GLU 40 HA 0.07 0.01 0.36 -0.75 4.29 3.97 2lfbA13 GLU 40 HB2 0.05 0.05 0.17 -0.04 2.09 2.32 2lfbA13 GLU 40 HB3 0.04 0.02 0.05 -0.04 1.99 2.07 2lfbA13 GLU 40 HG2 0.03 0.02 0.02 -0.04 2.34 2.37 2lfbA13 GLU 40 HG3 0.03 -0.01 0.05 -0.04 2.34 2.38 2lfbA13 THR 41 H 0.07 0.61 -0.04 -0.55 8.28 8.38 2lfbA13 THR 41 HA 0.05 -0.02 0.39 -0.75 4.39 4.07 2lfbA13 THR 41 HB 0.08 0.12 0.04 -0.04 4.32 4.51 2lfbA13 THR 41 HG23 0.08 0.01 -0.09 -0.04 1.22 1.17 2lfbA13 LEU 42 H 0.13 0.68 -0.14 -0.55 8.37 8.49 2lfbA13 LEU 42 HA 0.10 -0.02 0.25 -0.75 4.35 3.93 2lfbA13 LEU 42 HB2 0.23 0.09 0.16 -0.04 1.64 2.08 2lfbA13 LEU 42 HB3 0.21 -0.06 -0.10 -0.04 1.64 1.65 2lfbA13 LEU 42 HG 0.13 -0.01 -0.03 -0.04 1.64 1.68 2lfbA13 LEU 42 HD13 0.40 -0.01 -0.11 -0.04 0.93 1.16 2lfbA13 LEU 42 HD23 -0.02 0.02 -0.13 -0.04 0.89 0.71 2lfbA13 VAL 43 H 0.12 0.68 -0.09 -0.55 8.24 8.40 2lfbA13 VAL 43 HA 0.08 -0.01 0.41 -0.75 4.13 3.86 2lfbA13 VAL 43 HB 0.05 0.09 0.10 -0.04 2.12 2.33 2lfbA13 VAL 43 HG13 -0.02 -0.06 -0.16 -0.04 0.97 0.68 2lfbA13 VAL 43 HG23 0.10 -0.00 -0.11 -0.04 0.95 0.89 2lfbA13 GLU 44 H 0.05 0.57 -0.12 -0.55 8.60 8.56 2lfbA13 GLU 44 HA 0.02 0.02 0.47 -0.75 4.29 4.05 2lfbA13 GLU 44 HB2 0.03 -0.02 0.10 -0.04 2.09 2.15 2lfbA13 GLU 44 HB3 0.04 0.13 0.22 -0.04 1.99 2.34 2lfbA13 GLU 44 HG2 0.02 -0.01 -0.01 -0.04 2.34 2.30 2lfbA13 GLU 44 HG3 0.03 0.01 -0.09 -0.04 2.34 2.25 2lfbA13 GLU 45 H 0.04 0.72 0.11 -0.55 8.60 8.93 2lfbA13 GLU 45 HA 0.03 -0.01 0.33 -0.75 4.29 3.88 2lfbA13 GLU 45 HB2 0.04 0.19 0.12 -0.04 2.09 2.40 2lfbA13 GLU 45 HB3 0.03 -0.01 -0.01 -0.04 1.99 1.96 2lfbA13 GLU 45 HG2 0.03 -0.02 0.04 -0.04 2.34 2.35 2lfbA13 GLU 45 HG3 0.03 0.01 0.00 -0.04 2.34 2.34 2lfbA13 CYS 46 H 0.07 0.60 -0.30 -0.55 8.50 8.33 2lfbA13 CYS 46 HA 0.07 -0.09 0.45 -0.75 4.58 4.25 2lfbA13 CYS 46 HB2 0.26 0.02 0.11 -0.04 2.97 3.32 2lfbA13 CYS 46 HB3 0.10 0.15 0.21 -0.04 2.97 3.40 2lfbA13 ASN 47 H 0.03 0.67 -0.06 -0.55 8.53 8.62 2lfbA13 ASN 47 HA -0.01 -0.05 0.48 -0.75 4.76 4.42 2lfbA13 ASN 47 HB2 0.00 0.14 0.33 -0.04 2.88 3.31 2lfbA13 ASN 47 HB3 -0.01 -0.03 0.04 -0.04 2.79 2.75 2lfbA13 ASN 47 HD21 -0.01 -0.11 -0.05 -0.04 7.03 6.82 2lfbA13 ASN 47 HD22 -0.05 0.42 0.15 -0.04 7.74 8.22 2lfbA13 ARG 48 H 0.01 0.75 -0.03 -0.55 8.46 8.64 2lfbA13 ARG 48 HA 0.00 0.02 0.45 -0.75 4.34 4.06 2lfbA13 ARG 48 HB2 0.01 0.04 0.08 -0.04 1.90 1.99 2lfbA13 ARG 48 HB3 0.01 0.09 0.18 -0.04 1.80 2.04 2lfbA13 ARG 48 HG2 0.01 -0.01 -0.04 -0.04 1.67 1.58 2lfbA13 ARG 48 HG3 0.01 0.01 0.05 -0.04 1.67 1.70 2lfbA13 ARG 48 HD2 0.01 0.01 -0.00 -0.04 3.22 3.19 2lfbA13 ARG 48 HD3 0.01 -0.01 -0.02 -0.04 3.22 3.16 2lfbA13 ALA 49 H 0.02 0.72 -0.05 -0.55 8.40 8.55 2lfbA13 ALA 49 HA 0.01 -0.01 0.34 -0.75 4.34 3.93 2lfbA13 ALA 49 HB3 0.01 0.00 0.07 -0.04 1.41 1.45 2lfbA13 GLU 50 H 0.01 0.71 -0.14 -0.55 8.60 8.63 2lfbA13 GLU 50 HA 0.00 -0.10 0.39 -0.75 4.29 3.84 2lfbA13 GLU 50 HB2 0.02 -0.06 0.12 -0.04 2.09 2.12 2lfbA13 GLU 50 HB3 -0.00 0.13 0.16 -0.04 1.99 2.23 2lfbA13 GLU 50 HG2 -0.02 0.09 -0.06 -0.04 2.34 2.31 2lfbA13 GLU 50 HG3 -0.02 0.01 -0.12 -0.04 2.34 2.18 2lfbA13 CYS 51 H -0.00 0.63 -0.16 -0.55 8.50 8.42 2lfbA13 CYS 51 HA -0.01 0.00 0.45 -0.75 4.58 4.27 2lfbA13 CYS 51 HB2 -0.01 -0.10 -0.08 -0.04 2.97 2.75 2lfbA13 CYS 51 HB3 -0.00 0.03 0.11 -0.04 2.97 3.07 2lfbA13 ILE 52 H 0.00 0.64 -0.03 -0.55 8.25 8.31 2lfbA13 ILE 52 HA -0.00 0.15 0.26 -0.75 4.18 3.84 2lfbA13 ILE 52 HB 0.00 0.04 0.15 -0.04 1.89 2.04 2lfbA13 ILE 52 HG12 0.00 -0.01 0.05 -0.04 1.49 1.49 2lfbA13 ILE 52 HG13 0.00 0.10 0.08 -0.04 1.21 1.35 2lfbA13 ILE 52 HG23 0.00 -0.02 -0.03 -0.04 0.93 0.84 2lfbA13 ILE 52 HD13 0.00 -0.04 -0.07 -0.04 0.88 0.73 2lfbA13 GLN 53 H -0.00 0.53 -0.34 -0.55 8.47 8.11 2lfbA13 GLN 53 HA -0.00 -0.05 0.40 -0.75 4.36 3.95 2lfbA13 GLN 53 HB2 -0.00 0.10 0.17 -0.04 2.15 2.37 2lfbA13 GLN 53 HB3 -0.01 0.16 -0.00 -0.04 2.02 2.13 2lfbA13 GLN 53 HG2 -0.01 0.02 0.06 -0.04 2.40 2.43 2lfbA13 GLN 53 HG3 -0.01 -0.07 0.06 -0.04 2.39 2.33 2lfbA13 GLN 53 HE21 -0.00 0.08 -0.07 -0.04 6.97 6.94 2lfbA13 GLN 53 HE22 -0.00 -0.06 0.00 -0.04 7.69 7.59 2lfbA13 ARG 54 H -0.01 0.63 -0.52 -0.55 8.46 8.01 2lfbA13 ARG 54 HA -0.01 0.10 0.54 -0.75 4.34 4.22 2lfbA13 ARG 54 HB2 -0.01 0.03 0.09 -0.04 1.90 1.97 2lfbA13 ARG 54 HB3 -0.01 -0.08 0.23 -0.04 1.80 1.90 2lfbA13 ARG 54 HG2 -0.01 -0.06 0.03 -0.04 1.67 1.58 2lfbA13 ARG 54 HG3 -0.01 0.03 0.08 -0.04 1.67 1.73 2lfbA13 ARG 54 HD2 -0.02 -0.06 -0.06 -0.04 3.22 3.05 2lfbA13 ARG 54 HD3 -0.01 0.10 -0.50 -0.04 3.22 2.77 2lfbA13 GLY 55 H -0.00 0.61 -0.18 -0.55 8.43 8.32 2lfbA13 GLY 55 HA2 -0.00 -0.02 0.38 -0.51 4.01 3.86 2lfbA13 GLY 55 HA3 -0.00 -0.02 0.43 -0.51 4.01 3.91 2lfbA13 VAL 56 H -0.00 0.59 0.27 -0.55 8.24 8.55 2lfbA13 VAL 56 HA -0.00 -0.00 0.26 -0.75 4.13 3.63 2lfbA13 VAL 56 HB -0.00 0.10 -0.17 -0.04 2.12 2.01 2lfbA13 VAL 56 HG13 -0.01 0.03 0.02 -0.04 0.97 0.97 2lfbA13 VAL 56 HG23 -0.01 0.02 -0.11 -0.04 0.95 0.81 2lfbA13 SER 57 H -0.00 0.11 0.06 -0.55 8.46 8.09 2lfbA13 SER 57 HA -0.00 0.15 0.65 -0.75 4.49 4.54 2lfbA13 SER 57 HB2 -0.00 0.02 0.16 -0.04 3.95 4.09 2lfbA13 SER 57 HB3 -0.00 -0.13 -0.09 -0.04 3.93 3.66 2lfbA13 PRO 58 HA 0.00 0.17 0.35 -0.51 4.44 4.44 2lfbA13 PRO 58 HB2 0.00 -0.01 0.01 -0.04 2.28 2.25 2lfbA13 PRO 58 HB3 0.00 0.11 0.10 -0.04 2.02 2.18 2lfbA13 PRO 58 HG2 0.00 -0.06 0.09 -0.04 2.03 2.01 2lfbA13 PRO 58 HG3 0.00 0.08 0.07 -0.04 2.03 2.14 2lfbA13 PRO 58 HD2 -0.00 0.02 0.22 -0.04 3.68 3.88 2lfbA13 PRO 58 HD3 -0.00 0.38 0.13 -0.04 3.65 4.12 2lfbA13 SER 59 H 0.00 0.15 -0.27 -0.55 8.46 7.79 2lfbA13 SER 59 HA 0.00 0.08 0.37 -0.75 4.49 4.19 2lfbA13 SER 59 HB2 0.00 0.02 0.09 -0.04 3.95 4.02 2lfbA13 SER 59 HB3 0.00 0.02 0.07 -0.04 3.93 3.98 2lfbA13 GLN 60 H -0.00 0.59 -0.84 -0.55 8.47 7.68 2lfbA13 GLN 60 HA -0.00 0.12 0.68 -0.75 4.36 4.40 2lfbA13 GLN 60 HB2 -0.00 0.02 0.14 -0.04 2.15 2.26 2lfbA13 GLN 60 HB3 -0.00 -0.06 0.20 -0.04 2.02 2.12 2lfbA13 GLN 60 HG2 -0.00 0.11 -0.04 -0.04 2.40 2.43 2lfbA13 GLN 60 HG3 -0.00 -0.09 -0.43 -0.04 2.39 1.82 2lfbA13 GLN 60 HE21 -0.00 0.01 0.01 -0.04 6.97 6.95 2lfbA13 GLN 60 HE22 -0.00 0.00 0.02 -0.04 7.69 7.67 2lfbA13 ALA 61 H -0.00 0.29 -0.10 -0.55 8.40 8.04 2lfbA13 ALA 61 HA -0.01 0.12 0.31 -0.75 4.34 4.01 2lfbA13 ALA 61 HB3 -0.00 0.05 -0.07 -0.04 1.41 1.35 2lfbA13 GLN 62 H -0.01 0.04 -0.78 -0.55 8.47 7.18 2lfbA13 GLN 62 HA -0.02 0.10 0.58 -0.75 4.36 4.27 2lfbA13 GLN 62 HB2 -0.01 0.01 0.01 -0.04 2.15 2.12 2lfbA13 GLN 62 HB3 -0.01 0.02 -0.01 -0.04 2.02 1.98 2lfbA13 GLN 62 HG2 -0.01 0.02 -0.01 -0.04 2.40 2.37 2lfbA13 GLN 62 HG3 -0.01 0.01 0.01 -0.04 2.39 2.36 2lfbA13 GLN 62 HE21 -0.02 0.05 -0.10 -0.04 6.97 6.86 2lfbA13 GLN 62 HE22 -0.01 -0.00 -0.18 -0.04 7.69 7.46 2lfbA13 GLY 63 H -0.01 0.59 -0.07 -0.55 8.43 8.39 2lfbA13 GLY 63 HA2 -0.01 0.04 0.10 -0.51 4.01 3.63 2lfbA13 GLY 63 HA3 -0.01 0.07 0.35 -0.51 4.01 3.92 2lfbA13 LEU 64 H -0.01 0.32 -0.77 -0.55 8.37 7.35 2lfbA13 LEU 64 HA -0.01 0.15 0.16 -0.75 4.35 3.89 2lfbA13 LEU 64 HB2 -0.02 0.00 -0.07 -0.04 1.64 1.52 2lfbA13 LEU 64 HB3 -0.02 -0.08 0.03 -0.04 1.64 1.52 2lfbA13 LEU 64 HG -0.02 0.07 -0.24 -0.04 1.64 1.42 2lfbA13 LEU 64 HD13 -0.01 0.01 -0.28 -0.04 0.93 0.61 2lfbA13 LEU 64 HD23 -0.02 0.07 -0.05 -0.04 0.89 0.85 2lfbA13 GLY 65 H -0.01 0.19 -0.74 -0.55 8.43 7.33 2lfbA13 GLY 65 HA2 -0.01 0.05 0.30 -0.51 4.01 3.84 2lfbA13 GLY 65 HA3 -0.01 0.02 0.28 -0.51 4.01 3.80 2lfbA13 SER 66 H -0.01 0.14 0.31 -0.55 8.46 8.35 2lfbA13 SER 66 HA 0.02 0.08 0.59 -0.75 4.49 4.43 2lfbA13 SER 66 HB2 -0.03 -0.02 0.19 -0.04 3.95 4.05 2lfbA13 SER 66 HB3 -0.05 0.05 -0.04 -0.04 3.93 3.85 2lfbA13 ASN 67 H -0.02 0.49 0.17 -0.55 8.53 8.62 2lfbA13 ASN 67 HA -0.10 0.14 0.46 -0.75 4.76 4.51 2lfbA13 ASN 67 HB2 -0.05 0.05 0.12 -0.04 2.88 2.96 2lfbA13 ASN 67 HB3 -0.08 -0.10 0.11 -0.04 2.79 2.68 2lfbA13 ASN 67 HD21 -0.07 -0.07 0.04 -0.04 7.03 6.89 2lfbA13 ASN 67 HD22 -0.10 0.01 0.01 -0.04 7.74 7.62 2lfbA13 LEU 68 H 0.01 0.12 -0.64 -0.55 8.37 7.32 2lfbA13 LEU 68 HA -0.03 -0.01 0.24 -0.75 4.35 3.79 2lfbA13 LEU 68 HB2 -0.02 -0.06 -0.12 -0.04 1.64 1.40 2lfbA13 LEU 68 HB3 -0.03 0.07 -0.15 -0.04 1.64 1.49 2lfbA13 LEU 68 HG -0.07 0.02 -0.44 -0.04 1.64 1.12 2lfbA13 LEU 68 HD13 -0.03 -0.05 0.09 -0.04 0.93 0.90 2lfbA13 LEU 68 HD23 -0.03 0.01 -0.04 -0.04 0.89 0.79 2lfbA13 VAL 69 H -0.10 0.13 0.16 -0.55 8.24 7.88 2lfbA13 VAL 69 HA -0.44 0.10 0.81 -0.75 4.13 3.85 2lfbA13 VAL 69 HB -0.18 0.03 0.19 -0.04 2.12 2.12 2lfbA13 VAL 69 HG13 -0.59 -0.02 -0.05 -0.04 0.97 0.27 2lfbA13 VAL 69 HG23 -0.44 0.05 -0.04 -0.04 0.95 0.48 2lfbA13 THR 70 H -0.32 0.21 0.16 -0.55 8.28 7.78 2lfbA13 THR 70 HA -0.08 0.21 0.74 -0.75 4.39 4.50 2lfbA13 THR 70 HB -0.08 -0.05 0.12 -0.04 4.32 4.26 2lfbA13 THR 70 HG23 -0.09 0.07 -0.13 -0.04 1.22 1.03 2lfbA13 GLU 71 H -0.03 0.23 0.10 -0.55 8.60 8.36 2lfbA13 GLU 71 HA 0.06 0.07 0.32 -0.75 4.29 3.98 2lfbA13 GLU 71 HB2 -0.02 -0.01 0.12 -0.04 2.09 2.15 2lfbA13 GLU 71 HB3 0.01 0.06 -0.02 -0.04 1.99 2.00 2lfbA13 GLU 71 HG2 0.01 -0.01 0.08 -0.04 2.34 2.38 2lfbA13 GLU 71 HG3 -0.00 0.07 0.05 -0.04 2.34 2.41 2lfbA13 VAL 72 H -0.04 0.13 -0.22 -0.55 8.24 7.56 2lfbA13 VAL 72 HA 0.11 0.06 0.27 -0.75 4.13 3.82 2lfbA13 VAL 72 HB -0.03 -0.01 0.06 -0.04 2.12 2.11 2lfbA13 VAL 72 HG13 -0.11 0.01 -0.14 -0.04 0.97 0.69 2lfbA13 VAL 72 HG23 0.04 0.02 0.01 -0.04 0.95 0.99 2lfbA13 ARG 73 H -0.15 0.45 -0.33 -0.55 8.46 7.87 2lfbA13 ARG 73 HA -0.17 0.08 0.42 -0.75 4.34 3.92 2lfbA13 ARG 73 HB2 -0.49 0.10 0.16 -0.04 1.90 1.63 2lfbA13 ARG 73 HB3 -0.84 -0.00 -0.07 -0.04 1.80 0.84 2lfbA13 ARG 73 HG2 -1.41 0.09 0.04 -0.04 1.67 0.36 2lfbA13 ARG 73 HG3 -1.83 0.02 -0.00 -0.04 1.67 -0.18 2lfbA13 ARG 73 HD2 -0.74 -0.01 -0.01 -0.04 3.22 2.41 2lfbA13 ARG 73 HD3 -0.49 -0.12 0.15 -0.04 3.22 2.71 2lfbA13 VAL 74 H 0.16 0.27 -0.13 -0.55 8.24 7.99 2lfbA13 VAL 74 HA 0.76 0.06 0.31 -0.75 4.13 4.51 2lfbA13 VAL 74 HB 0.40 0.01 0.03 -0.04 2.12 2.51 2lfbA13 VAL 74 HG13 0.33 0.05 0.01 -0.04 0.97 1.32 2lfbA13 VAL 74 HG23 0.41 -0.00 -0.04 -0.04 0.95 1.28 2lfbA13 TYR 75 H 0.36 0.51 -0.09 -0.55 8.29 8.52 2lfbA13 TYR 75 HA 0.24 0.01 0.30 -0.75 4.56 4.36 2lfbA13 TYR 75 HB2 0.10 0.04 0.04 -0.04 3.06 3.20 2lfbA13 TYR 75 HB3 0.08 0.07 0.02 -0.04 2.98 3.11 2lfbA13 TYR 75 HD2 0.08 -0.02 -0.07 -0.04 7.15 7.11 2lfbA13 TYR 75 HE2 0.03 0.05 -0.02 -0.04 6.85 6.87 2lfbA13 ASN 76 H 0.24 0.63 -0.23 -0.55 8.53 8.62 2lfbA13 ASN 76 HA 0.10 -0.03 0.31 -0.75 4.76 4.39 2lfbA13 ASN 76 HB2 0.12 0.01 0.12 -0.04 2.88 3.09 2lfbA13 ASN 76 HB3 0.17 0.11 0.22 -0.04 2.79 3.25 2lfbA13 ASN 76 HD21 0.04 -0.01 -0.03 -0.04 7.03 7.00 2lfbA13 ASN 76 HD22 0.09 0.04 -0.04 -0.04 7.74 7.80 2lfbA13 TRP 77 H 0.40 0.63 -0.12 -0.55 7.97 8.34 2lfbA13 TRP 77 HA 0.01 0.01 0.43 -0.75 4.62 4.32 2lfbA13 TRP 77 HB2 -0.16 -0.03 0.07 -0.04 3.23 3.07 2lfbA13 TRP 77 HB3 0.18 0.15 0.13 -0.04 3.23 3.65 2lfbA13 TRP 77 HD1 -0.49 0.04 0.16 -0.04 7.22 6.89 2lfbA13 TRP 77 HE1 -2.94 -0.02 -0.02 -0.04 10.20 7.18 2lfbA13 TRP 77 HE3 -0.40 -0.00 -0.03 -0.04 7.59 7.11 2lfbA13 TRP 77 HZ2 -0.24 0.07 -0.02 -0.04 7.44 7.21 2lfbA13 TRP 77 HZ3 -0.43 0.01 -0.04 -0.04 7.13 6.63 2lfbA13 TRP 77 HH2 -0.69 0.02 -0.09 -0.04 7.19 6.39 2lfbA13 PHE 78 H -0.35 0.62 -0.01 -0.55 8.34 8.05 2lfbA13 PHE 78 HA -1.12 0.01 0.43 -0.75 4.62 3.19 2lfbA13 PHE 78 HB2 -0.32 0.08 0.13 -0.04 3.15 3.00 2lfbA13 PHE 78 HB3 -0.31 0.05 -0.01 -0.04 3.06 2.74 2lfbA13 PHE 78 HD2 -0.11 0.02 -0.07 -0.04 7.28 7.09 2lfbA13 PHE 78 HE2 0.40 0.00 -0.07 -0.04 7.38 7.67 2lfbA13 PHE 78 HZ 0.32 -0.03 -0.08 -0.04 7.32 7.49 2lfbA13 ALA 79 H -0.17 0.70 -0.06 -0.55 8.40 8.32 2lfbA13 ALA 79 HA -0.14 -0.01 0.43 -0.75 4.34 3.87 2lfbA13 ALA 79 HB3 -0.12 0.00 0.08 -0.04 1.41 1.33 2lfbA13 ASN 80 H -0.12 0.37 -0.52 -0.55 8.53 7.71 2lfbA13 ASN 80 HA -0.04 0.00 0.60 -0.75 4.76 4.57 2lfbA13 ASN 80 HB2 0.04 0.13 0.14 -0.04 2.88 3.14 2lfbA13 ASN 80 HB3 -0.03 0.06 0.18 -0.04 2.79 2.95 2lfbA13 ASN 80 HD21 0.04 -0.03 0.01 -0.04 7.03 7.00 2lfbA13 ASN 80 HD22 0.10 0.01 -0.02 -0.04 7.74 7.79 2lfbA13 ARG 81 H -0.37 0.71 0.18 -0.55 8.46 8.42 2lfbA13 ARG 81 HA -0.18 -0.02 0.49 -0.75 4.34 3.88 2lfbA13 ARG 81 HB2 -0.56 0.10 0.25 -0.04 1.90 1.65 2lfbA13 ARG 81 HB3 -0.19 0.00 0.03 -0.04 1.80 1.59 2lfbA13 ARG 81 HG2 -0.87 0.01 0.06 -0.04 1.67 0.83 2lfbA13 ARG 81 HG3 -1.59 -0.01 0.02 -0.04 1.67 0.05 2lfbA13 ARG 81 HD2 -0.19 -0.04 0.03 -0.04 3.22 2.99 2lfbA13 ARG 81 HD3 -0.24 -0.02 -0.01 -0.04 3.22 2.91 2lfbA13 ARG 82 H -0.14 0.74 -0.01 -0.55 8.46 8.49 2lfbA13 ARG 82 HA -0.02 0.02 0.41 -0.75 4.34 3.99 2lfbA13 ARG 82 HB2 -0.04 -0.05 0.09 -0.04 1.90 1.87 2lfbA13 ARG 82 HB3 -0.07 0.09 0.14 -0.04 1.80 1.92 2lfbA13 ARG 82 HG2 -0.10 -0.06 -0.00 -0.04 1.67 1.47 2lfbA13 ARG 82 HG3 -0.09 0.09 0.15 -0.04 1.67 1.79 2lfbA13 ARG 82 HD2 -0.02 -0.05 -0.40 -0.04 3.22 2.71 2lfbA13 ARG 82 HD3 -0.04 -0.05 -0.03 -0.04 3.22 3.06 2lfbA13 LYS 83 H -0.05 0.44 -0.30 -0.55 8.42 7.95 2lfbA13 LYS 83 HA 0.03 0.05 0.77 -0.75 4.32 4.42 2lfbA13 LYS 83 HB2 0.01 0.05 0.18 -0.04 1.87 2.06 2lfbA13 LYS 83 HB3 -0.00 0.05 0.21 -0.04 1.79 2.00 2lfbA13 LYS 83 HG2 0.06 -0.02 0.05 -0.04 1.46 1.50 2lfbA13 LYS 83 HG3 0.09 0.01 -0.07 -0.04 1.46 1.46 2lfbA13 LYS 83 HD2 0.10 -0.08 0.13 -0.04 1.69 1.79 2lfbA13 LYS 83 HD3 0.05 0.02 0.07 -0.04 1.68 1.77 2lfbA13 LYS 83 HE2 0.08 0.01 0.03 -0.04 2.99 3.06 2lfbA13 LYS 83 HE3 0.19 0.00 0.02 -0.04 2.99 3.16 2lfbA13 GLU 84 H -0.04 0.71 -0.03 -0.55 8.60 8.70 2lfbA13 GLU 84 HA -0.07 0.14 0.49 -0.75 4.29 4.10 2lfbA13 GLU 84 HB2 -0.08 -0.00 0.08 -0.04 2.09 2.04 2lfbA13 GLU 84 HB3 -0.07 0.16 0.25 -0.04 1.99 2.29 2lfbA13 GLU 84 HG2 -0.09 -0.02 -0.14 -0.04 2.34 2.04 2lfbA13 GLU 84 HG3 -0.14 -0.11 -0.10 -0.04 2.34 1.94 2lfbA13 GLU 85 H -0.00 0.46 -0.35 -0.55 8.60 8.16 2lfbA13 GLU 85 HA 0.03 -0.03 0.34 -0.75 4.29 3.87 2lfbA13 GLU 85 HB2 0.01 0.05 0.11 -0.04 2.09 2.22 2lfbA13 GLU 85 HB3 0.01 0.15 0.25 -0.04 1.99 2.36 2lfbA13 GLU 85 HG2 0.01 -0.00 -0.15 -0.04 2.34 2.16 2lfbA13 GLU 85 HG3 -0.01 -0.05 0.01 -0.04 2.34 2.25 2lfbA13 ALA 86 H 0.05 0.68 -0.01 -0.55 8.40 8.57 2lfbA13 ALA 86 HA 0.12 -0.01 0.29 -0.75 4.34 3.98 2lfbA13 ALA 86 HB3 0.05 0.01 0.14 -0.04 1.41 1.57 2lfbA13 PHE 87 H 0.19 0.66 -0.29 -0.55 8.34 8.34 2lfbA13 PHE 87 HA -0.01 -0.02 0.37 -0.75 4.62 4.20 2lfbA13 PHE 87 HB2 -0.02 0.11 0.17 -0.04 3.15 3.37 2lfbA13 PHE 87 HB3 -0.03 0.05 0.25 -0.04 3.06 3.28 2lfbA13 PHE 87 HD2 -0.01 -0.02 -0.10 -0.04 7.28 7.11 2lfbA13 PHE 87 HE2 0.01 -0.07 -0.05 -0.04 7.38 7.23 2lfbA13 PHE 87 HZ 0.01 -0.08 -0.03 -0.04 7.32 7.18 2lfbA13 ARG 88 H 0.20 0.62 0.01 -0.55 8.46 8.75 2lfbA13 ARG 88 HA 0.15 -0.07 0.35 -0.75 4.34 4.02 2lfbA13 ARG 88 HB2 0.02 -0.12 0.13 -0.04 1.90 1.89 2lfbA13 ARG 88 HB3 0.06 0.21 0.23 -0.04 1.80 2.26 2lfbA13 ARG 88 HG2 0.07 0.06 -0.15 -0.04 1.67 1.60 2lfbA13 ARG 88 HG3 0.06 -0.07 -0.03 -0.04 1.67 1.59 2lfbA13 ARG 88 HD2 -0.04 0.02 0.01 -0.04 3.22 3.17 2lfbA13 ARG 88 HD3 0.02 -0.00 -0.01 -0.04 3.22 3.19 2lfbA13 HIS 89 H 0.16 0.74 -0.15 -0.55 8.41 8.61 2lfbA13 HIS 89 HA 0.01 -0.02 0.28 -0.75 4.63 4.14 2lfbA13 HIS 89 HB2 0.01 -0.04 0.05 -0.04 3.26 3.24 2lfbA13 HIS 89 HB3 0.00 0.07 0.00 -0.04 3.20 3.24 2lfbA13 HIS 89 HD2 -0.01 -0.02 -0.07 -0.04 6.97 6.83 2lfbA13 HIS 89 HE1 -0.01 -0.03 0.01 -0.04 7.75 7.68 2lfbA13 LYS 90 H -0.03 0.43 -0.55 -0.55 8.42 7.71 2lfbA13 LYS 90 HA -0.22 0.03 0.72 -0.75 4.32 4.09 2lfbA13 LYS 90 HB2 -0.12 0.04 0.12 -0.04 1.87 1.87 2lfbA13 LYS 90 HB3 -0.19 0.11 0.17 -0.04 1.79 1.84 2lfbA13 LYS 90 HG2 -0.15 -0.07 0.04 -0.04 1.46 1.24 2lfbA13 LYS 90 HG3 -0.16 -0.04 0.08 -0.04 1.46 1.30 2lfbA13 LYS 90 HD2 -0.15 0.05 0.10 -0.04 1.69 1.66 2lfbA13 LYS 90 HD3 -0.10 -0.06 0.04 -0.04 1.68 1.53 2lfbA13 LYS 90 HE2 -0.08 -0.04 0.05 -0.04 2.99 2.87 2lfbA13 LYS 90 HE3 -0.09 -0.04 0.05 -0.04 2.99 2.87 2lfbA13 LEU 91 H -0.04 0.52 -0.32 -0.55 8.37 7.99 2lfbA13 LEU 91 HA -0.05 0.11 0.66 -0.75 4.35 4.32 2lfbA13 LEU 91 HB2 -0.03 -0.21 -0.05 -0.04 1.64 1.30 2lfbA13 LEU 91 HB3 -0.10 0.13 -0.09 -0.04 1.64 1.53 2lfbA13 LEU 91 HG -0.06 0.23 0.12 -0.04 1.64 1.89 2lfbA13 LEU 91 HD13 0.06 -0.02 0.06 -0.04 0.93 0.99 2lfbA13 LEU 91 HD23 -0.44 -0.01 -0.12 -0.04 0.89 0.27 2lfbA13 ALA 92 H 0.04 0.19 0.23 -0.55 8.40 8.32 2lfbA13 ALA 92 HA 0.09 0.00 0.38 -0.75 4.34 4.05 2lfbA13 ALA 92 HB3 0.06 0.05 0.08 -0.04 1.41 1.56 2lfbA13 MET 93 H 0.03 0.01 -0.50 -0.55 8.47 7.47 2lfbA13 MET 93 HA 0.04 0.05 0.37 -0.75 4.52 4.23 2lfbA13 MET 93 HB2 0.02 0.17 -0.15 -0.04 2.15 2.15 2lfbA13 MET 93 HB3 0.01 0.02 0.01 -0.04 2.03 2.04 2lfbA13 MET 93 HG2 0.02 -0.04 0.10 -0.04 2.63 2.67 2lfbA13 MET 93 HG3 0.02 -0.01 0.09 -0.04 2.56 2.62 2lfbA13 MET 93 HE3 0.01 -0.02 0.02 -0.04 2.10 2.07 2lfbA13 ASP 94 H 0.07 0.15 -0.10 -0.55 8.40 7.96 2lfbA13 ASP 94 HA 0.03 0.09 0.39 -0.75 4.63 4.38 2lfbA13 ASP 94 HB2 0.01 0.15 0.16 -0.04 2.71 2.98 2lfbA13 ASP 94 HB3 0.01 -0.10 -0.06 -0.04 2.70 2.51 2lfbA13 THR 95 H 0.11 0.18 0.18 -0.55 8.28 8.20 2lfbA13 THR 95 HA 0.14 0.13 0.79 -0.75 4.39 4.70 2lfbA13 THR 95 HB 0.32 0.09 0.04 -0.04 4.32 4.73 2lfbA13 THR 95 HG23 0.13 0.01 -0.11 -0.04 1.22 1.21 2lfbA13 TYR 96 H 0.23 0.10 0.11 -0.55 8.29 8.18 2lfbA13 TYR 96 HA 0.07 0.15 0.57 -0.75 4.56 4.59 2lfbA13 TYR 96 HB2 0.03 0.06 0.11 -0.04 3.06 3.21 2lfbA13 TYR 96 HB3 0.00 0.00 0.09 -0.04 2.98 3.04 2lfbA13 TYR 96 HD2 0.01 0.04 0.06 -0.04 7.15 7.22 2lfbA13 TYR 96 HE2 0.01 0.05 0.04 -0.04 6.85 6.90 2lfbA13 LYS 97 H -1.12 0.11 0.15 -0.55 8.42 7.00 2lfbA13 LYS 97 HA -0.13 0.15 0.39 -0.75 4.32 3.97 2lfbA13 LYS 97 HB2 -0.23 0.09 0.07 -0.04 1.87 1.75 2lfbA13 LYS 97 HB3 -0.46 0.02 0.14 -0.04 1.79 1.45 2lfbA13 LYS 97 HG2 -1.00 -0.15 0.13 -0.04 1.46 0.39 2lfbA13 LYS 97 HG3 -0.30 -0.01 -0.12 -0.04 1.46 0.99 2lfbA13 LYS 97 HD2 -0.23 0.05 -0.01 -0.04 1.69 1.46 2lfbA13 LYS 97 HD3 -0.63 0.01 0.04 -0.04 1.68 1.06 2lfbA13 LYS 97 HE2 -0.01 0.03 0.00 -0.04 2.99 2.97 2lfbA13 LYS 97 HE3 -0.01 -0.03 0.02 -0.04 2.99 2.92 2lfbA13 LEU 98 H -0.21 -0.03 -0.13 -0.55 8.37 7.44 2lfbA13 LEU 98 HA -0.06 -0.04 0.30 -0.75 4.35 3.80 2lfbA13 LEU 98 HB2 -0.12 0.03 -0.00 -0.04 1.64 1.50 2lfbA13 LEU 98 HB3 -0.05 -0.10 -0.11 -0.04 1.64 1.33 2lfbA13 LEU 98 HG -1.11 0.23 -0.36 -0.04 1.64 0.36 2lfbA13 LEU 98 HD13 -0.29 -0.01 0.02 -0.04 0.93 0.60 2lfbA13 LEU 98 HD23 0.05 -0.01 -0.10 -0.04 0.89 0.78 2lfbA13 ASN 99 H -0.09 0.01 -0.06 -0.55 8.53 7.85 2lfbA13 ASN 99 HA -0.10 0.17 0.22 -0.75 4.76 4.30 2lfbA13 ASN 99 HB2 -0.01 -0.01 0.05 -0.04 2.88 2.87 2lfbA13 ASN 99 HB3 -0.00 0.03 0.03 -0.04 2.79 2.81 2lfbA13 ASN 99 HD21 -0.03 0.02 -0.07 -0.04 7.03 6.90 2lfbA13 ASN 99 HD22 -0.05 -0.00 -0.07 -0.04 7.74 7.57