============================================================================= 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. HIS 4 0.900 3.307 -10.863 -2.097 -99.200 -91.000 PHE 15 1.000 -11.212 -18.099 8.055 -99.200 -91.000 PHE 18 1.000 -14.339 -21.040 1.926 -99.200 -91.000 HIS 48 0.900 -10.252 -36.447 3.983 -99.200 -91.000 PHE 60 1.000 -16.564 -25.257 15.164 -99.200 -91.000 PHE 63 1.000 -6.805 -14.992 7.474 -99.200 -91.000 PHE 66 1.000 -8.725 -20.558 3.561 -99.200 -91.000 PHE 69 1.000 -6.397 -25.529 2.790 -99.200 -91.000 PHE 84 1.000 -17.656 -18.389 -3.201 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1h4bA13 ALA 1 HA 0.01 -0.07 0.19 -0.75 4.34 3.71 1h4bA13 ALA 1 HB3 0.04 0.01 0.07 -0.04 1.41 1.49 1h4bA13 ASP 2 H -0.01 0.14 0.08 -0.55 8.40 8.07 1h4bA13 ASP 2 HA 0.04 0.07 0.38 -0.75 4.63 4.37 1h4bA13 ASP 2 HB2 -0.04 -0.03 0.09 -0.04 2.71 2.69 1h4bA13 ASP 2 HB3 -0.03 -0.01 0.06 -0.04 2.70 2.68 1h4bA13 ASP 3 H -0.08 0.03 -0.37 -0.55 8.40 7.43 1h4bA13 ASP 3 HA -0.35 0.08 0.75 -0.75 4.63 4.36 1h4bA13 ASP 3 HB2 -0.10 -0.01 0.03 -0.04 2.71 2.60 1h4bA13 ASP 3 HB3 -0.07 -0.00 0.12 -0.04 2.70 2.70 1h4bA13 HIS 4 H -0.92 0.14 0.18 -0.55 8.41 7.27 1h4bA13 HIS 4 HA 0.01 0.30 0.90 -0.75 4.63 5.09 1h4bA13 HIS 4 HB2 0.02 -0.25 0.11 -0.04 3.26 3.10 1h4bA13 HIS 4 HB3 0.01 0.15 0.05 -0.04 3.20 3.37 1h4bA13 HIS 4 HD2 0.03 -0.48 0.03 -0.04 6.97 6.50 1h4bA13 HIS 4 HE1 0.01 0.00 0.07 -0.04 7.75 7.79 1h4bA13 PRO 5 HA 0.08 0.09 0.42 -0.51 4.44 4.53 1h4bA13 PRO 5 HB2 0.06 0.05 -0.00 -0.04 2.28 2.35 1h4bA13 PRO 5 HB3 0.06 0.07 0.11 -0.04 2.02 2.21 1h4bA13 PRO 5 HG2 0.06 0.02 0.07 -0.04 2.03 2.15 1h4bA13 PRO 5 HG3 0.05 0.10 0.08 -0.04 2.03 2.23 1h4bA13 PRO 5 HD2 0.15 0.13 0.25 -0.04 3.68 4.17 1h4bA13 PRO 5 HD3 0.09 0.22 0.20 -0.04 3.65 4.12 1h4bA13 GLN 6 H 0.16 0.16 -0.23 -0.55 8.47 8.01 1h4bA13 GLN 6 HA 0.07 0.10 0.41 -0.75 4.36 4.19 1h4bA13 GLN 6 HB2 0.04 -0.01 0.08 -0.04 2.15 2.21 1h4bA13 GLN 6 HB3 0.04 0.06 -0.04 -0.04 2.02 2.04 1h4bA13 GLN 6 HG2 0.00 0.04 0.04 -0.04 2.40 2.44 1h4bA13 GLN 6 HG3 0.01 -0.04 0.03 -0.04 2.39 2.35 1h4bA13 GLN 6 HE21 -0.23 -0.06 0.03 -0.04 6.97 6.66 1h4bA13 GLN 6 HE22 -0.21 0.05 0.01 -0.04 7.69 7.50 1h4bA13 ASP 7 H 0.33 0.18 -0.29 -0.55 8.40 8.07 1h4bA13 ASP 7 HA 0.14 0.08 0.40 -0.75 4.63 4.49 1h4bA13 ASP 7 HB2 0.02 0.17 0.15 -0.04 2.71 3.02 1h4bA13 ASP 7 HB3 0.05 0.00 0.01 -0.04 2.70 2.72 1h4bA13 LYS 8 H 0.11 0.24 -0.30 -0.55 8.42 7.92 1h4bA13 LYS 8 HA 0.22 -0.01 0.33 -0.75 4.32 4.11 1h4bA13 LYS 8 HB2 0.12 0.26 0.16 -0.04 1.87 2.37 1h4bA13 LYS 8 HB3 0.20 -0.02 -0.02 -0.04 1.79 1.91 1h4bA13 LYS 8 HG2 0.13 -0.03 0.02 -0.04 1.46 1.54 1h4bA13 LYS 8 HG3 0.08 0.05 0.02 -0.04 1.46 1.57 1h4bA13 LYS 8 HD2 0.11 0.02 0.00 -0.04 1.69 1.79 1h4bA13 LYS 8 HD3 0.24 -0.03 -0.02 -0.04 1.68 1.82 1h4bA13 LYS 8 HE2 0.02 -0.03 -0.04 -0.04 2.99 2.91 1h4bA13 LYS 8 HE3 0.03 0.03 -0.06 -0.04 2.99 2.95 1h4bA13 ALA 9 H 0.10 0.36 -0.48 -0.55 8.40 7.84 1h4bA13 ALA 9 HA 0.04 -0.00 0.39 -0.75 4.34 4.01 1h4bA13 ALA 9 HB3 0.05 0.05 0.12 -0.04 1.41 1.59 1h4bA13 GLU 10 H 0.11 0.36 -0.13 -0.55 8.60 8.39 1h4bA13 GLU 10 HA 0.08 0.06 0.45 -0.75 4.29 4.12 1h4bA13 GLU 10 HB2 0.12 0.06 0.14 -0.04 2.09 2.37 1h4bA13 GLU 10 HB3 0.10 0.02 0.04 -0.04 1.99 2.11 1h4bA13 GLU 10 HG2 0.07 -0.01 0.02 -0.04 2.34 2.38 1h4bA13 GLU 10 HG3 0.09 0.09 0.12 -0.04 2.34 2.60 1h4bA13 ARG 11 H 0.19 0.58 -0.07 -0.55 8.46 8.61 1h4bA13 ARG 11 HA 0.34 0.02 0.41 -0.75 4.34 4.35 1h4bA13 ARG 11 HB2 0.35 0.04 0.13 -0.04 1.90 2.38 1h4bA13 ARG 11 HB3 0.42 -0.05 -0.03 -0.04 1.80 2.10 1h4bA13 ARG 11 HG2 0.30 -0.02 -0.01 -0.04 1.67 1.90 1h4bA13 ARG 11 HG3 0.18 0.08 -0.05 -0.04 1.67 1.84 1h4bA13 ARG 11 HD2 0.10 -0.01 -0.01 -0.04 3.22 3.26 1h4bA13 ARG 11 HD3 0.06 0.01 -0.10 -0.04 3.22 3.15 1h4bA13 GLU 12 H 0.22 0.93 -0.13 -0.55 8.60 9.07 1h4bA13 GLU 12 HA -0.48 -0.07 0.42 -0.75 4.29 3.41 1h4bA13 GLU 12 HB2 -0.06 0.16 0.19 -0.04 2.09 2.33 1h4bA13 GLU 12 HB3 -0.25 -0.03 -0.03 -0.04 1.99 1.64 1h4bA13 GLU 12 HG2 -1.93 -0.10 0.01 -0.04 2.34 0.27 1h4bA13 GLU 12 HG3 -0.08 0.06 -0.01 -0.04 2.34 2.26 1h4bA13 ARG 13 H 0.04 0.61 -0.15 -0.55 8.46 8.40 1h4bA13 ARG 13 HA -0.03 0.02 0.44 -0.75 4.34 4.01 1h4bA13 ARG 13 HB2 0.03 0.09 0.18 -0.04 1.90 2.16 1h4bA13 ARG 13 HB3 -0.01 -0.02 0.04 -0.04 1.80 1.77 1h4bA13 ARG 13 HG2 -0.01 -0.06 0.03 -0.04 1.67 1.59 1h4bA13 ARG 13 HG3 0.00 0.19 0.16 -0.04 1.67 1.99 1h4bA13 ARG 13 HD2 0.02 -0.08 -0.07 -0.04 3.22 3.04 1h4bA13 ARG 13 HD3 0.03 -0.02 -0.05 -0.04 3.22 3.15 1h4bA13 ILE 14 H 0.07 0.57 -0.18 -0.55 8.25 8.17 1h4bA13 ILE 14 HA -0.11 0.08 0.46 -0.75 4.18 3.86 1h4bA13 ILE 14 HB 0.15 -0.01 0.16 -0.04 1.89 2.16 1h4bA13 ILE 14 HG12 0.07 -0.03 0.05 -0.04 1.49 1.54 1h4bA13 ILE 14 HG13 0.08 0.15 0.15 -0.04 1.21 1.55 1h4bA13 ILE 14 HG23 0.25 -0.03 -0.06 -0.04 0.93 1.05 1h4bA13 ILE 14 HD13 0.21 0.00 -0.15 -0.04 0.88 0.90 1h4bA13 PHE 15 H 0.11 0.81 -0.05 -0.55 8.34 8.66 1h4bA13 PHE 15 HA -0.34 -0.04 0.37 -0.75 4.62 3.86 1h4bA13 PHE 15 HB2 -0.18 0.02 0.08 -0.04 3.15 3.02 1h4bA13 PHE 15 HB3 0.06 0.09 0.12 -0.04 3.06 3.29 1h4bA13 PHE 15 HD2 -0.24 0.08 -0.19 -0.04 7.28 6.89 1h4bA13 PHE 15 HE2 0.07 -0.03 -0.30 -0.04 7.38 7.08 1h4bA13 PHE 15 HZ 0.08 0.20 -0.06 -0.04 7.32 7.50 1h4bA13 LYS 16 H 0.03 0.56 -0.41 -0.55 8.42 8.05 1h4bA13 LYS 16 HA -0.04 -0.10 0.39 -0.75 4.32 3.81 1h4bA13 LYS 16 HB2 -0.05 0.14 0.17 -0.04 1.87 2.09 1h4bA13 LYS 16 HB3 -0.06 -0.02 0.00 -0.04 1.79 1.67 1h4bA13 LYS 16 HG2 -0.01 -0.12 0.03 -0.04 1.46 1.32 1h4bA13 LYS 16 HG3 -0.05 0.15 0.08 -0.04 1.46 1.61 1h4bA13 LYS 16 HD2 -0.06 0.01 -0.09 -0.04 1.69 1.51 1h4bA13 LYS 16 HD3 -0.05 -0.01 -0.02 -0.04 1.68 1.56 1h4bA13 LYS 16 HE2 -0.17 -0.04 -0.07 -0.04 2.99 2.67 1h4bA13 LYS 16 HE3 -0.08 -0.02 -0.04 -0.04 2.99 2.81 1h4bA13 ARG 17 H -0.17 0.31 -0.48 -0.55 8.46 7.57 1h4bA13 ARG 17 HA -0.20 0.05 0.38 -0.75 4.34 3.81 1h4bA13 ARG 17 HB2 -0.54 0.15 0.17 -0.04 1.90 1.64 1h4bA13 ARG 17 HB3 -0.67 -0.06 -0.02 -0.04 1.80 1.02 1h4bA13 ARG 17 HG2 -0.17 -0.05 0.02 -0.04 1.67 1.42 1h4bA13 ARG 17 HG3 -0.18 0.36 0.12 -0.04 1.67 1.92 1h4bA13 ARG 17 HD2 -0.52 -0.02 0.00 -0.04 3.22 2.64 1h4bA13 ARG 17 HD3 -0.25 -0.03 -0.00 -0.04 3.22 2.89 1h4bA13 PHE 18 H -0.23 0.32 -0.28 -0.55 8.34 7.60 1h4bA13 PHE 18 HA -0.20 0.05 0.36 -0.75 4.62 4.08 1h4bA13 PHE 18 HB2 -0.60 0.10 0.12 -0.04 3.15 2.73 1h4bA13 PHE 18 HB3 -0.30 -0.19 -0.10 -0.04 3.06 2.43 1h4bA13 PHE 18 HD2 -0.26 0.07 -0.03 -0.04 7.28 7.01 1h4bA13 PHE 18 HE2 -0.02 -0.01 -0.11 -0.04 7.38 7.19 1h4bA13 PHE 18 HZ 0.06 0.00 -0.11 -0.04 7.32 7.23 1h4bA13 ASP 19 H -0.35 0.51 -0.15 -0.55 8.40 7.86 1h4bA13 ASP 19 HA -0.13 -0.18 0.34 -0.75 4.63 3.91 1h4bA13 ASP 19 HB2 -0.34 0.09 0.03 -0.04 2.71 2.45 1h4bA13 ASP 19 HB3 -0.11 0.21 0.13 -0.04 2.70 2.88 1h4bA13 ALA 20 H -0.04 -0.04 0.35 -0.55 8.40 8.12 1h4bA13 ALA 20 HA -0.05 0.25 0.43 -0.75 4.34 4.22 1h4bA13 ALA 20 HB3 -0.01 -0.03 0.16 -0.04 1.41 1.49 1h4bA13 ASN 21 H -0.03 -0.06 0.06 -0.55 8.53 7.95 1h4bA13 ASN 21 HA -0.02 0.24 0.67 -0.75 4.76 4.89 1h4bA13 ASN 21 HB2 -0.03 0.07 0.05 -0.04 2.88 2.93 1h4bA13 ASN 21 HB3 -0.02 -0.00 0.06 -0.04 2.79 2.79 1h4bA13 ASN 21 HD21 -0.04 0.08 -0.05 -0.04 7.03 6.98 1h4bA13 ASN 21 HD22 -0.07 -0.04 -0.01 -0.04 7.74 7.57 1h4bA13 GLY 22 H -0.04 -0.13 -0.27 -0.55 8.43 7.45 1h4bA13 GLY 22 HA2 -0.02 0.27 0.57 -0.51 4.01 4.31 1h4bA13 GLY 22 HA3 -0.02 0.00 0.24 -0.51 4.01 3.73 1h4bA13 ASP 23 H -0.02 0.01 0.04 -0.55 8.40 7.87 1h4bA13 ASP 23 HA -0.01 0.30 0.71 -0.75 4.63 4.87 1h4bA13 ASP 23 HB2 -0.06 0.05 0.13 -0.04 2.71 2.80 1h4bA13 ASP 23 HB3 -0.05 0.06 -0.02 -0.04 2.70 2.65 1h4bA13 GLY 24 H 0.06 0.06 -0.31 -0.55 8.43 7.69 1h4bA13 GLY 24 HA2 0.08 0.21 0.66 -0.51 4.01 4.45 1h4bA13 GLY 24 HA3 0.20 0.02 0.28 -0.51 4.01 4.00 1h4bA13 LYS 25 H 0.03 0.04 -0.34 -0.55 8.42 7.60 1h4bA13 LYS 25 HA 0.23 0.29 0.79 -0.75 4.32 4.88 1h4bA13 LYS 25 HB2 0.08 -0.05 -0.18 -0.04 1.87 1.68 1h4bA13 LYS 25 HB3 -0.01 0.07 -0.27 -0.04 1.79 1.53 1h4bA13 LYS 25 HG2 -0.20 -0.01 -0.10 -0.04 1.46 1.12 1h4bA13 LYS 25 HG3 -0.32 -0.07 -0.26 -0.04 1.46 0.77 1h4bA13 LYS 25 HD2 -1.58 -0.01 -0.19 -0.04 1.69 -0.13 1h4bA13 LYS 25 HD3 -0.44 0.06 -0.12 -0.04 1.68 1.14 1h4bA13 LYS 25 HE2 -1.23 0.06 -0.09 -0.04 2.99 1.69 1h4bA13 LYS 25 HE3 -0.46 0.03 -0.06 -0.04 2.99 2.46 1h4bA13 ILE 26 H 0.22 0.38 0.22 -0.55 8.25 8.52 1h4bA13 ILE 26 HA 0.04 0.11 0.96 -0.75 4.18 4.53 1h4bA13 ILE 26 HB 0.01 -0.06 0.09 -0.04 1.89 1.89 1h4bA13 ILE 26 HG12 -0.34 -0.03 -0.30 -0.04 1.49 0.78 1h4bA13 ILE 26 HG13 -0.08 0.23 -0.04 -0.04 1.21 1.28 1h4bA13 ILE 26 HG23 -0.00 0.01 -0.16 -0.04 0.93 0.74 1h4bA13 ILE 26 HD13 -0.70 0.03 -0.08 -0.04 0.88 0.09 1h4bA13 SER 27 H 0.15 0.11 0.23 -0.55 8.46 8.41 1h4bA13 SER 27 HA 0.19 0.44 0.98 -0.75 4.49 5.35 1h4bA13 SER 27 HB2 0.24 0.11 0.17 -0.04 3.95 4.43 1h4bA13 SER 27 HB3 0.59 0.08 0.03 -0.04 3.93 4.59 1h4bA13 ALA 28 H -0.02 0.32 0.21 -0.55 8.40 8.37 1h4bA13 ALA 28 HA 0.02 0.09 0.33 -0.75 4.34 4.03 1h4bA13 ALA 28 HB3 -0.01 0.05 0.09 -0.04 1.41 1.50 1h4bA13 ALA 29 H 0.05 0.10 -0.19 -0.55 8.40 7.82 1h4bA13 ALA 29 HA 0.04 0.10 0.38 -0.75 4.34 4.10 1h4bA13 ALA 29 HB3 0.05 0.03 0.06 -0.04 1.41 1.51 1h4bA13 GLU 30 H 0.07 0.00 -0.33 -0.55 8.60 7.80 1h4bA13 GLU 30 HA 0.04 0.17 0.63 -0.75 4.29 4.38 1h4bA13 GLU 30 HB2 0.06 -0.21 0.31 -0.04 2.09 2.22 1h4bA13 GLU 30 HB3 0.02 0.26 0.19 -0.04 1.99 2.42 1h4bA13 GLU 30 HG2 0.02 0.13 0.14 -0.04 2.34 2.59 1h4bA13 GLU 30 HG3 0.06 -0.06 0.12 -0.04 2.34 2.42 1h4bA13 LEU 31 H 0.07 0.66 0.08 -0.55 8.37 8.64 1h4bA13 LEU 31 HA 0.35 0.09 0.39 -0.75 4.35 4.42 1h4bA13 LEU 31 HB2 -0.02 -0.05 -0.03 -0.04 1.64 1.50 1h4bA13 LEU 31 HB3 0.03 -0.02 -0.00 -0.04 1.64 1.60 1h4bA13 LEU 31 HG 0.07 0.00 -0.34 -0.04 1.64 1.33 1h4bA13 LEU 31 HD13 -0.25 0.00 -0.02 -0.04 0.93 0.62 1h4bA13 LEU 31 HD23 -0.08 -0.00 -0.09 -0.04 0.89 0.68 1h4bA13 GLY 32 H 0.07 0.77 -0.08 -0.55 8.43 8.65 1h4bA13 GLY 32 HA2 0.06 0.04 0.28 -0.51 4.01 3.87 1h4bA13 GLY 32 HA3 0.09 -0.03 0.40 -0.51 4.01 3.95 1h4bA13 GLU 33 H 0.07 0.41 -0.31 -0.55 8.60 8.22 1h4bA13 GLU 33 HA 0.05 -0.03 0.40 -0.75 4.29 3.95 1h4bA13 GLU 33 HB2 0.04 0.16 0.37 -0.04 2.09 2.62 1h4bA13 GLU 33 HB3 0.03 -0.00 0.04 -0.04 1.99 2.01 1h4bA13 GLU 33 HG2 0.03 -0.05 0.09 -0.04 2.34 2.36 1h4bA13 GLU 33 HG3 0.03 0.01 0.17 -0.04 2.34 2.51 1h4bA13 ALA 34 H 0.10 0.49 -0.22 -0.55 8.40 8.22 1h4bA13 ALA 34 HA 0.09 0.09 0.48 -0.75 4.34 4.25 1h4bA13 ALA 34 HB3 -0.28 0.03 0.03 -0.04 1.41 1.15 1h4bA13 LEU 35 H 0.21 0.67 -0.09 -0.55 8.37 8.62 1h4bA13 LEU 35 HA 0.26 0.02 0.37 -0.75 4.35 4.25 1h4bA13 LEU 35 HB2 0.14 0.06 0.22 -0.04 1.64 2.02 1h4bA13 LEU 35 HB3 0.13 -0.11 -0.04 -0.04 1.64 1.58 1h4bA13 LEU 35 HG 0.34 0.10 0.03 -0.04 1.64 2.07 1h4bA13 LEU 35 HD13 0.08 -0.05 -0.09 -0.04 0.93 0.83 1h4bA13 LEU 35 HD23 0.25 -0.01 -0.02 -0.04 0.89 1.08 1h4bA13 LYS 36 H 0.09 0.62 -0.41 -0.55 8.42 8.17 1h4bA13 LYS 36 HA 0.05 -0.12 0.28 -0.75 4.32 3.77 1h4bA13 LYS 36 HB2 0.04 0.36 0.14 -0.04 1.87 2.36 1h4bA13 LYS 36 HB3 0.02 -0.02 -0.05 -0.04 1.79 1.70 1h4bA13 LYS 36 HG2 0.02 -0.07 0.03 -0.04 1.46 1.40 1h4bA13 LYS 36 HG3 0.04 -0.02 -0.02 -0.04 1.46 1.42 1h4bA13 LYS 36 HD2 0.02 0.10 0.04 -0.04 1.69 1.80 1h4bA13 LYS 36 HD3 0.02 -0.03 -0.00 -0.04 1.68 1.62 1h4bA13 LYS 36 HE2 0.02 -0.05 -0.04 -0.04 2.99 2.88 1h4bA13 LYS 36 HE3 0.03 -0.01 -0.15 -0.04 2.99 2.82 1h4bA13 THR 37 H 0.08 0.46 -0.85 -0.55 8.28 7.42 1h4bA13 THR 37 HA -0.10 -0.01 0.30 -0.75 4.39 3.83 1h4bA13 THR 37 HB -0.14 0.09 0.11 -0.04 4.32 4.34 1h4bA13 THR 37 HG23 0.21 -0.03 -0.09 -0.04 1.22 1.27 1h4bA13 LEU 38 H 0.06 0.77 -0.46 -0.55 8.37 8.20 1h4bA13 LEU 38 HA 0.03 0.05 0.37 -0.75 4.35 4.05 1h4bA13 LEU 38 HB2 0.05 -0.06 -0.03 -0.04 1.64 1.57 1h4bA13 LEU 38 HB3 0.04 -0.04 -0.07 -0.04 1.64 1.53 1h4bA13 LEU 38 HG 0.12 0.20 0.09 -0.04 1.64 2.01 1h4bA13 LEU 38 HD13 0.08 -0.04 -0.04 -0.04 0.93 0.89 1h4bA13 LEU 38 HD23 0.09 -0.00 -0.02 -0.04 0.89 0.91 1h4bA13 GLY 39 H 0.01 0.60 -0.19 -0.55 8.43 8.31 1h4bA13 GLY 39 HA2 -0.01 0.11 0.43 -0.51 4.01 4.04 1h4bA13 GLY 39 HA3 -0.00 -0.01 0.33 -0.51 4.01 3.82 1h4bA13 SER 40 H 0.02 -0.01 -0.78 -0.55 8.46 7.15 1h4bA13 SER 40 HA 0.01 0.11 0.56 -0.75 4.49 4.41 1h4bA13 SER 40 HB2 0.01 0.11 -0.18 -0.04 3.95 3.86 1h4bA13 SER 40 HB3 0.01 -0.08 0.18 -0.04 3.93 4.00 1h4bA13 ILE 41 H 0.02 0.24 0.03 -0.55 8.25 7.99 1h4bA13 ILE 41 HA 0.02 0.17 0.70 -0.75 4.18 4.31 1h4bA13 ILE 41 HB 0.04 0.06 -0.27 -0.04 1.89 1.68 1h4bA13 ILE 41 HG12 0.04 -0.00 0.11 -0.04 1.49 1.59 1h4bA13 ILE 41 HG13 0.03 0.03 0.15 -0.04 1.21 1.38 1h4bA13 ILE 41 HG23 0.04 0.02 -0.25 -0.04 0.93 0.70 1h4bA13 ILE 41 HD13 0.06 0.02 -0.06 -0.04 0.88 0.85 1h4bA13 THR 42 H 0.02 0.13 0.17 -0.55 8.28 8.05 1h4bA13 THR 42 HA 0.02 0.33 0.93 -0.75 4.39 4.92 1h4bA13 THR 42 HB 0.01 0.12 0.11 -0.04 4.32 4.52 1h4bA13 THR 42 HG23 0.01 0.04 -0.13 -0.04 1.22 1.11 1h4bA13 PRO 43 HA 0.03 0.12 0.46 -0.51 4.44 4.53 1h4bA13 PRO 43 HB2 0.02 0.04 -0.02 -0.04 2.28 2.28 1h4bA13 PRO 43 HB3 0.02 0.10 0.09 -0.04 2.02 2.19 1h4bA13 PRO 43 HG2 0.02 0.00 0.11 -0.04 2.03 2.12 1h4bA13 PRO 43 HG3 0.02 0.14 0.09 -0.04 2.03 2.23 1h4bA13 PRO 43 HD2 0.02 0.12 0.26 -0.04 3.68 4.03 1h4bA13 PRO 43 HD3 0.02 0.26 0.20 -0.04 3.65 4.09 1h4bA13 ASP 44 H 0.02 0.21 -0.09 -0.55 8.40 8.00 1h4bA13 ASP 44 HA 0.03 0.10 0.42 -0.75 4.63 4.42 1h4bA13 ASP 44 HB2 0.02 0.01 0.01 -0.04 2.71 2.72 1h4bA13 ASP 44 HB3 0.03 0.07 0.04 -0.04 2.70 2.80 1h4bA13 GLU 45 H 0.03 0.14 -0.56 -0.55 8.60 7.66 1h4bA13 GLU 45 HA 0.03 0.16 0.57 -0.75 4.29 4.30 1h4bA13 GLU 45 HB2 0.02 0.07 0.14 -0.04 2.09 2.29 1h4bA13 GLU 45 HB3 0.01 0.07 0.02 -0.04 1.99 2.04 1h4bA13 GLU 45 HG2 -0.01 0.06 -0.04 -0.04 2.34 2.31 1h4bA13 GLU 45 HG3 0.01 -0.10 -0.02 -0.04 2.34 2.19 1h4bA13 VAL 46 H 0.04 0.28 -0.09 -0.55 8.24 7.93 1h4bA13 VAL 46 HA 0.04 0.10 0.41 -0.75 4.13 3.92 1h4bA13 VAL 46 HB 0.04 0.05 0.17 -0.04 2.12 2.34 1h4bA13 VAL 46 HG13 0.04 -0.01 -0.15 -0.04 0.97 0.81 1h4bA13 VAL 46 HG23 0.06 0.04 -0.03 -0.04 0.95 0.98 1h4bA13 LYS 47 H 0.04 0.50 -0.21 -0.55 8.42 8.19 1h4bA13 LYS 47 HA -0.01 -0.03 0.44 -0.75 4.32 3.97 1h4bA13 LYS 47 HB2 0.01 0.00 0.10 -0.04 1.87 1.94 1h4bA13 LYS 47 HB3 0.02 0.08 0.10 -0.04 1.79 1.95 1h4bA13 LYS 47 HG2 -0.02 0.03 -0.22 -0.04 1.46 1.21 1h4bA13 LYS 47 HG3 -0.03 -0.07 0.06 -0.04 1.46 1.38 1h4bA13 LYS 47 HD2 -0.03 0.01 -0.01 -0.04 1.69 1.62 1h4bA13 LYS 47 HD3 -0.01 -0.02 -0.01 -0.04 1.68 1.60 1h4bA13 LYS 47 HE2 0.00 0.05 -0.06 -0.04 2.99 2.94 1h4bA13 LYS 47 HE3 -0.02 0.02 -0.03 -0.04 2.99 2.93 1h4bA13 HIS 48 H 0.11 0.31 -0.41 -0.55 8.41 7.88 1h4bA13 HIS 48 HA -0.02 0.03 0.39 -0.75 4.63 4.28 1h4bA13 HIS 48 HB2 -0.00 0.06 0.14 -0.04 3.26 3.42 1h4bA13 HIS 48 HB3 0.00 0.10 0.15 -0.04 3.20 3.41 1h4bA13 HIS 48 HD2 0.00 -0.03 -0.59 -0.04 6.97 6.32 1h4bA13 HIS 48 HE1 0.00 0.01 -0.03 -0.04 7.75 7.68 1h4bA13 MET 49 H 0.12 0.45 -0.31 -0.55 8.47 8.18 1h4bA13 MET 49 HA 0.13 0.06 0.33 -0.75 4.52 4.29 1h4bA13 MET 49 HB2 0.01 0.14 0.16 -0.04 2.15 2.42 1h4bA13 MET 49 HB3 -0.07 -0.06 -0.04 -0.04 2.03 1.82 1h4bA13 MET 49 HG2 0.06 -0.01 0.01 -0.04 2.63 2.64 1h4bA13 MET 49 HG3 0.04 0.18 0.03 -0.04 2.56 2.77 1h4bA13 MET 49 HE3 0.05 -0.00 -0.08 -0.04 2.10 2.03 1h4bA13 MET 50 H -0.01 0.43 -0.35 -0.55 8.47 7.99 1h4bA13 MET 50 HA -0.08 -0.04 0.36 -0.75 4.52 4.00 1h4bA13 MET 50 HB2 -0.05 0.24 0.18 -0.04 2.15 2.48 1h4bA13 MET 50 HB3 -0.08 -0.06 -0.06 -0.04 2.03 1.79 1h4bA13 MET 50 HG2 -0.05 -0.06 -0.07 -0.04 2.63 2.40 1h4bA13 MET 50 HG3 -0.04 0.23 0.04 -0.04 2.56 2.75 1h4bA13 MET 50 HE3 -0.09 -0.01 0.03 -0.04 2.10 1.98 1h4bA13 ALA 51 H -0.07 0.50 -0.13 -0.55 8.40 8.15 1h4bA13 ALA 51 HA -0.09 -0.03 0.33 -0.75 4.34 3.79 1h4bA13 ALA 51 HB3 -0.19 0.00 0.08 -0.04 1.41 1.26 1h4bA13 GLU 52 H -0.02 0.21 -0.89 -0.55 8.60 7.34 1h4bA13 GLU 52 HA -0.00 0.14 0.73 -0.75 4.29 4.40 1h4bA13 GLU 52 HB2 0.12 0.05 0.12 -0.04 2.09 2.34 1h4bA13 GLU 52 HB3 0.10 -0.06 -0.04 -0.04 1.99 1.96 1h4bA13 GLU 52 HG2 0.06 0.01 -0.04 -0.04 2.34 2.33 1h4bA13 GLU 52 HG3 0.05 0.03 -0.13 -0.04 2.34 2.24 1h4bA13 ILE 53 H -0.05 0.71 0.21 -0.55 8.25 8.57 1h4bA13 ILE 53 HA -0.03 0.07 0.50 -0.75 4.18 3.97 1h4bA13 ILE 53 HB -0.18 -0.07 0.03 -0.04 1.89 1.63 1h4bA13 ILE 53 HG12 -0.91 -0.02 -0.06 -0.04 1.49 0.47 1h4bA13 ILE 53 HG13 -0.22 0.26 0.03 -0.04 1.21 1.25 1h4bA13 ILE 53 HG23 -0.30 -0.05 -0.14 -0.04 0.93 0.40 1h4bA13 ILE 53 HD13 -0.68 -0.04 -0.15 -0.04 0.88 -0.03 1h4bA13 ASP 54 H -0.05 1.05 0.04 -0.55 8.40 8.88 1h4bA13 ASP 54 HA -0.01 -0.15 0.38 -0.75 4.63 4.10 1h4bA13 ASP 54 HB2 -0.06 0.12 -0.05 -0.04 2.71 2.69 1h4bA13 ASP 54 HB3 -0.05 0.14 0.04 -0.04 2.70 2.79 1h4bA13 THR 55 H 0.00 0.04 0.35 -0.55 8.28 8.12 1h4bA13 THR 55 HA -0.00 0.23 0.45 -0.75 4.39 4.31 1h4bA13 THR 55 HB -0.00 0.04 0.05 -0.04 4.32 4.37 1h4bA13 THR 55 HG23 0.00 0.08 0.13 -0.04 1.22 1.39 1h4bA13 ASP 56 H 0.01 -0.06 0.08 -0.55 8.40 7.89 1h4bA13 ASP 56 HA 0.00 0.23 0.64 -0.75 4.63 4.75 1h4bA13 ASP 56 HB2 0.01 0.08 0.06 -0.04 2.71 2.83 1h4bA13 ASP 56 HB3 0.02 -0.02 0.10 -0.04 2.70 2.76 1h4bA13 GLY 57 H -0.00 -0.12 -0.16 -0.55 8.43 7.60 1h4bA13 GLY 57 HA2 -0.02 0.30 0.67 -0.51 4.01 4.45 1h4bA13 GLY 57 HA3 -0.04 0.04 0.20 -0.51 4.01 3.70 1h4bA13 ASP 58 H 0.01 -0.02 0.04 -0.55 8.40 7.89 1h4bA13 ASP 58 HA 0.01 0.24 0.53 -0.75 4.63 4.66 1h4bA13 ASP 58 HB2 0.15 0.07 0.11 -0.04 2.71 2.99 1h4bA13 ASP 58 HB3 0.08 0.02 0.04 -0.04 2.70 2.80 1h4bA13 GLY 59 H -0.11 -0.00 -0.41 -0.55 8.43 7.36 1h4bA13 GLY 59 HA2 -0.61 0.22 0.71 -0.51 4.01 3.81 1h4bA13 GLY 59 HA3 -0.29 0.03 0.23 -0.51 4.01 3.47 1h4bA13 PHE 60 H -0.04 0.01 -0.22 -0.55 8.34 7.54 1h4bA13 PHE 60 HA 0.02 0.44 0.97 -0.75 4.62 5.29 1h4bA13 PHE 60 HB2 0.04 -0.03 -0.17 -0.04 3.15 2.95 1h4bA13 PHE 60 HB3 0.04 -0.12 -0.19 -0.04 3.06 2.75 1h4bA13 PHE 60 HD2 0.02 -0.06 -0.42 -0.04 7.28 6.78 1h4bA13 PHE 60 HE2 0.01 -0.01 -0.05 -0.04 7.38 7.29 1h4bA13 PHE 60 HZ 0.01 0.02 -0.05 -0.04 7.32 7.26 1h4bA13 ILE 61 H 0.20 0.47 0.31 -0.55 8.25 8.69 1h4bA13 ILE 61 HA 0.12 0.10 0.91 -0.75 4.18 4.56 1h4bA13 ILE 61 HB 0.17 -0.02 0.10 -0.04 1.89 2.09 1h4bA13 ILE 61 HG12 0.02 0.01 -0.10 -0.04 1.49 1.38 1h4bA13 ILE 61 HG13 -0.07 0.06 -0.12 -0.04 1.21 1.05 1h4bA13 ILE 61 HG23 0.14 0.06 -0.14 -0.04 0.93 0.95 1h4bA13 ILE 61 HD13 -0.02 0.06 -0.43 -0.04 0.88 0.45 1h4bA13 SER 62 H 0.12 0.09 0.23 -0.55 8.46 8.35 1h4bA13 SER 62 HA 0.32 0.53 0.94 -0.75 4.49 5.53 1h4bA13 SER 62 HB2 0.00 -0.15 0.14 -0.04 3.95 3.90 1h4bA13 SER 62 HB3 0.09 0.20 0.14 -0.04 3.93 4.32 1h4bA13 PHE 63 H -0.30 0.33 0.20 -0.55 8.34 8.03 1h4bA13 PHE 63 HA -1.97 0.11 0.34 -0.75 4.62 2.35 1h4bA13 PHE 63 HB2 -0.82 0.09 0.12 -0.04 3.15 2.50 1h4bA13 PHE 63 HB3 -0.35 -0.03 0.12 -0.04 3.06 2.75 1h4bA13 PHE 63 HD2 -0.40 -0.01 -0.05 -0.04 7.28 6.78 1h4bA13 PHE 63 HE2 0.02 0.07 -0.43 -0.04 7.38 7.00 1h4bA13 PHE 63 HZ 0.03 0.04 -0.05 -0.04 7.32 7.31 1h4bA13 GLN 64 H -0.12 0.10 -0.18 -0.55 8.47 7.73 1h4bA13 GLN 64 HA -0.27 0.11 0.39 -0.75 4.36 3.83 1h4bA13 GLN 64 HB2 -0.04 0.05 0.11 -0.04 2.15 2.22 1h4bA13 GLN 64 HB3 -0.05 -0.06 0.08 -0.04 2.02 1.94 1h4bA13 GLN 64 HG2 -0.03 0.05 -0.01 -0.04 2.40 2.37 1h4bA13 GLN 64 HG3 -0.07 0.00 -0.11 -0.04 2.39 2.17 1h4bA13 GLN 64 HE21 -0.08 -0.01 0.03 -0.04 6.97 6.87 1h4bA13 GLN 64 HE22 -0.06 0.04 0.00 -0.04 7.69 7.63 1h4bA13 GLU 65 H -0.07 -0.00 -0.22 -0.55 8.60 7.76 1h4bA13 GLU 65 HA -0.02 0.11 0.49 -0.75 4.29 4.11 1h4bA13 GLU 65 HB2 0.05 -0.20 0.31 -0.04 2.09 2.21 1h4bA13 GLU 65 HB3 0.02 0.21 0.10 -0.04 1.99 2.27 1h4bA13 GLU 65 HG2 0.00 0.12 0.21 -0.04 2.34 2.64 1h4bA13 GLU 65 HG3 0.01 -0.02 0.15 -0.04 2.34 2.44 1h4bA13 PHE 66 H 0.05 0.76 -0.07 -0.55 8.34 8.52 1h4bA13 PHE 66 HA -0.01 0.04 0.39 -0.75 4.62 4.28 1h4bA13 PHE 66 HB2 0.29 -0.04 -0.03 -0.04 3.15 3.33 1h4bA13 PHE 66 HB3 -0.05 0.06 0.04 -0.04 3.06 3.07 1h4bA13 PHE 66 HD2 -0.07 0.01 -0.25 -0.04 7.28 6.92 1h4bA13 PHE 66 HE2 -0.11 0.01 -0.05 -0.04 7.38 7.18 1h4bA13 PHE 66 HZ 0.20 0.02 -0.07 -0.04 7.32 7.43 1h4bA13 THR 67 H -0.23 0.51 -0.39 -0.55 8.28 7.62 1h4bA13 THR 67 HA -0.11 0.01 0.45 -0.75 4.39 3.98 1h4bA13 THR 67 HB -0.35 0.08 0.23 -0.04 4.32 4.24 1h4bA13 THR 67 HG23 -0.18 -0.02 -0.12 -0.04 1.22 0.86 1h4bA13 ASP 68 H -0.11 0.63 0.04 -0.55 8.40 8.40 1h4bA13 ASP 68 HA -0.08 0.02 0.43 -0.75 4.63 4.24 1h4bA13 ASP 68 HB2 -0.03 0.08 0.17 -0.04 2.71 2.89 1h4bA13 ASP 68 HB3 -0.04 -0.01 0.07 -0.04 2.70 2.69 1h4bA13 PHE 69 H 0.03 0.47 -0.28 -0.55 8.34 8.01 1h4bA13 PHE 69 HA -0.14 0.09 0.52 -0.75 4.62 4.33 1h4bA13 PHE 69 HB2 -0.14 0.05 0.08 -0.04 3.15 3.10 1h4bA13 PHE 69 HB3 -0.24 0.12 0.17 -0.04 3.06 3.07 1h4bA13 PHE 69 HD2 -0.50 0.11 -0.09 -0.04 7.28 6.76 1h4bA13 PHE 69 HE2 -0.34 -0.01 -0.11 -0.04 7.38 6.89 1h4bA13 PHE 69 HZ -0.13 -0.01 -0.09 -0.04 7.32 7.05 1h4bA13 GLY 70 H -0.10 0.63 -0.16 -0.55 8.43 8.25 1h4bA13 GLY 70 HA2 -0.20 0.06 0.30 -0.51 4.01 3.67 1h4bA13 GLY 70 HA3 -0.50 -0.01 0.29 -0.51 4.01 3.28 1h4bA13 ARG 71 H -0.17 0.43 -0.57 -0.55 8.46 7.61 1h4bA13 ARG 71 HA -0.11 -0.03 0.42 -0.75 4.34 3.87 1h4bA13 ARG 71 HB2 -0.11 0.23 0.13 -0.04 1.90 2.12 1h4bA13 ARG 71 HB3 -0.09 -0.06 0.02 -0.04 1.80 1.63 1h4bA13 ARG 71 HG2 -0.07 -0.09 0.01 -0.04 1.67 1.47 1h4bA13 ARG 71 HG3 -0.09 0.30 0.06 -0.04 1.67 1.90 1h4bA13 ARG 71 HD2 -0.07 -0.07 -0.10 -0.04 3.22 2.94 1h4bA13 ARG 71 HD3 -0.08 0.02 0.00 -0.04 3.22 3.12 1h4bA13 ALA 72 H -0.25 0.35 -0.30 -0.55 8.40 7.65 1h4bA13 ALA 72 HA -0.14 0.01 0.43 -0.75 4.34 3.89 1h4bA13 ALA 72 HB3 -0.23 0.01 0.11 -0.04 1.41 1.27 1h4bA13 ASN 73 H -0.35 0.30 -0.81 -0.55 8.53 7.12 1h4bA13 ASN 73 HA -0.15 0.13 0.69 -0.75 4.76 4.67 1h4bA13 ASN 73 HB2 -0.43 -0.01 0.10 -0.04 2.88 2.50 1h4bA13 ASN 73 HB3 -0.17 -0.07 0.14 -0.04 2.79 2.64 1h4bA13 ASN 73 HD21 -1.15 0.04 -0.13 -0.04 7.03 5.74 1h4bA13 ASN 73 HD22 -0.41 0.01 -0.14 -0.04 7.74 7.16 1h4bA13 ARG 74 H -0.12 0.35 -0.02 -0.55 8.46 8.12 1h4bA13 ARG 74 HA -0.04 0.08 0.45 -0.75 4.34 4.07 1h4bA13 ARG 74 HB2 -0.01 -0.04 0.07 -0.04 1.90 1.88 1h4bA13 ARG 74 HB3 -0.06 0.11 0.18 -0.04 1.80 2.00 1h4bA13 ARG 74 HG2 -0.05 -0.08 0.08 -0.04 1.67 1.59 1h4bA13 ARG 74 HG3 -0.01 0.01 -0.22 -0.04 1.67 1.41 1h4bA13 ARG 74 HD2 -0.05 0.06 0.03 -0.04 3.22 3.23 1h4bA13 ARG 74 HD3 -0.02 0.00 -0.01 -0.04 3.22 3.15 1h4bA13 GLY 75 H -0.04 0.14 -0.37 -0.55 8.43 7.60 1h4bA13 GLY 75 HA2 -0.01 0.07 0.25 -0.51 4.01 3.81 1h4bA13 GLY 75 HA3 0.01 0.06 0.36 -0.51 4.01 3.93 1h4bA13 LEU 76 H -0.04 0.75 -0.47 -0.55 8.37 8.07 1h4bA13 LEU 76 HA 0.05 0.08 0.57 -0.75 4.35 4.30 1h4bA13 LEU 76 HB2 -0.07 0.28 0.22 -0.04 1.64 2.03 1h4bA13 LEU 76 HB3 0.08 -0.05 -0.01 -0.04 1.64 1.63 1h4bA13 LEU 76 HG -0.05 -0.06 0.01 -0.04 1.64 1.51 1h4bA13 LEU 76 HD13 -0.06 0.00 -0.01 -0.04 0.93 0.82 1h4bA13 LEU 76 HD23 0.04 -0.01 0.00 -0.04 0.89 0.89 1h4bA13 LEU 77 H 0.05 0.37 0.04 -0.55 8.37 8.29 1h4bA13 LEU 77 HA 0.26 0.04 0.46 -0.75 4.35 4.36 1h4bA13 LEU 77 HB2 0.16 0.07 0.03 -0.04 1.64 1.86 1h4bA13 LEU 77 HB3 0.33 -0.02 0.06 -0.04 1.64 1.97 1h4bA13 LEU 77 HG 0.03 0.15 0.12 -0.04 1.64 1.89 1h4bA13 LEU 77 HD13 0.18 -0.00 0.01 -0.04 0.93 1.08 1h4bA13 LEU 77 HD23 0.24 -0.04 -0.10 -0.04 0.89 0.95 1h4bA13 LYS 78 H 0.08 0.38 -0.34 -0.55 8.42 7.98 1h4bA13 LYS 78 HA 0.09 0.08 0.51 -0.75 4.32 4.25 1h4bA13 LYS 78 HB2 0.06 -0.01 0.04 -0.04 1.87 1.91 1h4bA13 LYS 78 HB3 0.06 0.01 0.04 -0.04 1.79 1.86 1h4bA13 LYS 78 HG2 0.04 -0.01 0.13 -0.04 1.46 1.59 1h4bA13 LYS 78 HG3 0.05 0.08 -0.27 -0.04 1.46 1.28 1h4bA13 LYS 78 HD2 0.03 -0.01 0.02 -0.04 1.69 1.68 1h4bA13 LYS 78 HD3 0.04 -0.00 -0.05 -0.04 1.68 1.63 1h4bA13 LYS 78 HE2 0.04 -0.00 -0.06 -0.04 2.99 2.92 1h4bA13 LYS 78 HE3 0.03 0.08 -0.26 -0.04 2.99 2.79 1h4bA13 ASP 79 H 0.08 0.22 -0.35 -0.55 8.40 7.80 1h4bA13 ASP 79 HA 0.07 0.12 0.63 -0.75 4.63 4.69 1h4bA13 ASP 79 HB2 0.07 0.10 0.25 -0.04 2.71 3.09 1h4bA13 ASP 79 HB3 0.07 -0.01 -0.00 -0.04 2.70 2.71 1h4bA13 VAL 80 H 0.14 0.65 0.07 -0.55 8.24 8.55 1h4bA13 VAL 80 HA 0.19 0.05 0.37 -0.75 4.13 3.99 1h4bA13 VAL 80 HB 0.23 0.08 0.13 -0.04 2.12 2.52 1h4bA13 VAL 80 HG13 0.26 -0.02 -0.02 -0.04 0.97 1.16 1h4bA13 VAL 80 HG23 0.34 -0.01 -0.05 -0.04 0.95 1.19 1h4bA13 ALA 81 H 0.15 0.29 -0.39 -0.55 8.40 7.91 1h4bA13 ALA 81 HA 0.09 -0.02 0.30 -0.75 4.34 3.95 1h4bA13 ALA 81 HB3 0.10 0.03 0.05 -0.04 1.41 1.55 1h4bA13 LYS 82 H 0.11 0.19 -0.61 -0.55 8.42 7.56 1h4bA13 LYS 82 HA 0.08 0.01 0.33 -0.75 4.32 3.99 1h4bA13 LYS 82 HB2 0.08 0.22 0.12 -0.04 1.87 2.25 1h4bA13 LYS 82 HB3 0.05 -0.07 0.02 -0.04 1.79 1.76 1h4bA13 LYS 82 HG2 0.06 -0.07 0.04 -0.04 1.46 1.45 1h4bA13 LYS 82 HG3 0.07 0.24 0.15 -0.04 1.46 1.89 1h4bA13 LYS 82 HD2 0.05 -0.02 0.06 -0.04 1.69 1.74 1h4bA13 LYS 82 HD3 0.04 -0.05 0.02 -0.04 1.68 1.65 1h4bA13 LYS 82 HE2 0.04 -0.07 0.01 -0.04 2.99 2.92 1h4bA13 LYS 82 HE3 0.05 0.05 0.03 -0.04 2.99 3.08 1h4bA13 ILE 83 H 0.17 0.34 -0.38 -0.55 8.25 7.83 1h4bA13 ILE 83 HA 0.00 -0.05 0.35 -0.75 4.18 3.73 1h4bA13 ILE 83 HB 0.38 0.20 0.12 -0.04 1.89 2.55 1h4bA13 ILE 83 HG12 0.05 -0.03 0.01 -0.04 1.49 1.48 1h4bA13 ILE 83 HG13 0.13 0.08 0.08 -0.04 1.21 1.45 1h4bA13 ILE 83 HG23 -0.27 -0.03 -0.08 -0.04 0.93 0.51 1h4bA13 ILE 83 HD13 0.14 -0.03 -0.05 -0.04 0.88 0.89 1h4bA13 PHE 84 H 0.41 0.32 -0.49 -0.55 8.34 8.03 1h4bA13 PHE 84 HA -0.03 0.15 0.64 -0.75 4.62 4.63 1h4bA13 PHE 84 HB2 -0.04 0.05 0.07 -0.04 3.15 3.20 1h4bA13 PHE 84 HB3 -0.05 -0.06 0.04 -0.04 3.06 2.95 1h4bA13 PHE 84 HD2 -0.06 0.06 -0.07 -0.04 7.28 7.16 1h4bA13 PHE 84 HE2 -0.10 -0.03 -0.06 -0.04 7.38 7.14 1h4bA13 PHE 84 HZ -0.17 0.20 0.01 -0.04 7.32 7.32