============================================================================= 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. PHE 13 1.000 59.874 6.989 -7.760 -99.200 -91.000 PHE 22 1.000 59.228 -1.263 -1.295 -99.200 -91.000 PHE 26 1.000 64.725 -2.606 8.482 -99.200 -91.000 PHE 29 1.000 65.984 -9.450 4.363 -99.200 -91.000 PHE 75 1.000 60.796 1.058 6.501 -99.200 -91.000 PHE 78 1.000 65.613 -2.113 3.208 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1smgA17 ALA 1 HA 0.01 -0.05 0.15 -0.75 4.34 3.69 1smgA17 ALA 1 HB3 0.00 0.00 0.04 -0.04 1.41 1.41 1smgA17 SER 2 H 0.00 0.03 0.02 -0.55 8.46 7.97 1smgA17 SER 2 HA 0.01 0.12 0.46 -0.75 4.49 4.32 1smgA17 SER 2 HB2 0.00 0.00 0.06 -0.04 3.95 3.98 1smgA17 SER 2 HB3 0.01 -0.09 0.13 -0.04 3.93 3.93 1smgA17 MET 3 H 0.01 0.10 0.09 -0.55 8.47 8.12 1smgA17 MET 3 HA 0.00 -0.02 0.40 -0.75 4.52 4.15 1smgA17 MET 3 HB2 0.00 0.04 0.04 -0.04 2.15 2.18 1smgA17 MET 3 HB3 0.01 -0.01 0.12 -0.04 2.03 2.11 1smgA17 MET 3 HG2 0.00 -0.06 0.13 -0.04 2.63 2.66 1smgA17 MET 3 HG3 0.00 0.03 0.05 -0.04 2.56 2.60 1smgA17 MET 3 HE3 0.01 0.01 0.03 -0.04 2.10 2.10 1smgA17 THR 4 H -0.00 0.13 0.24 -0.55 8.28 8.10 1smgA17 THR 4 HA -0.00 0.10 0.30 -0.75 4.39 4.04 1smgA17 THR 4 HB -0.01 -0.24 0.05 -0.04 4.32 4.08 1smgA17 THR 4 HG23 -0.01 0.05 0.04 -0.04 1.22 1.26 1smgA17 ASP 5 H -0.01 0.21 0.18 -0.55 8.40 8.23 1smgA17 ASP 5 HA -0.00 0.14 0.48 -0.75 4.63 4.50 1smgA17 ASP 5 HB2 -0.01 0.01 0.14 -0.04 2.71 2.81 1smgA17 ASP 5 HB3 -0.00 0.02 0.04 -0.04 2.70 2.72 1smgA17 GLN 6 H -0.01 0.08 -0.26 -0.55 8.47 7.73 1smgA17 GLN 6 HA -0.02 0.11 0.35 -0.75 4.36 4.05 1smgA17 GLN 6 HB2 -0.03 0.09 0.03 -0.04 2.15 2.20 1smgA17 GLN 6 HB3 -0.02 0.03 0.08 -0.04 2.02 2.07 1smgA17 GLN 6 HG2 -0.02 -0.20 -0.07 -0.04 2.40 2.08 1smgA17 GLN 6 HG3 -0.03 0.04 -0.31 -0.04 2.39 2.05 1smgA17 GLN 6 HE21 -0.02 0.06 0.07 -0.04 6.97 7.03 1smgA17 GLN 6 HE22 -0.02 -0.09 0.02 -0.04 7.69 7.56 1smgA17 GLN 7 H -0.01 0.25 -0.51 -0.55 8.47 7.65 1smgA17 GLN 7 HA -0.03 0.08 0.42 -0.75 4.36 4.08 1smgA17 GLN 7 HB2 -0.01 0.20 -0.03 -0.04 2.15 2.26 1smgA17 GLN 7 HB3 -0.02 -0.02 -0.01 -0.04 2.02 1.93 1smgA17 GLN 7 HG2 -0.04 0.03 -0.12 -0.04 2.40 2.23 1smgA17 GLN 7 HG3 -0.03 -0.02 -0.14 -0.04 2.39 2.15 1smgA17 GLN 7 HE21 -0.02 -0.09 -0.24 -0.04 6.97 6.59 1smgA17 GLN 7 HE22 -0.00 0.05 0.00 -0.04 7.69 7.69 1smgA17 ALA 8 H -0.01 0.25 -0.36 -0.55 8.40 7.74 1smgA17 ALA 8 HA 0.00 0.06 0.46 -0.75 4.34 4.10 1smgA17 ALA 8 HB3 0.00 0.03 0.11 -0.04 1.41 1.51 1smgA17 GLU 9 H 0.00 0.41 -0.12 -0.55 8.60 8.35 1smgA17 GLU 9 HA 0.03 0.10 0.57 -0.75 4.29 4.23 1smgA17 GLU 9 HB2 0.00 0.03 0.09 -0.04 2.09 2.17 1smgA17 GLU 9 HB3 0.00 0.05 -0.06 -0.04 1.99 1.95 1smgA17 GLU 9 HG2 0.03 0.01 0.07 -0.04 2.34 2.40 1smgA17 GLU 9 HG3 0.01 -0.01 -0.00 -0.04 2.34 2.30 1smgA17 ALA 10 H 0.00 0.22 -0.46 -0.55 8.40 7.62 1smgA17 ALA 10 HA 0.04 0.07 0.43 -0.75 4.34 4.13 1smgA17 ALA 10 HB3 -0.01 -0.01 -0.03 -0.04 1.41 1.31 1smgA17 ARG 11 H 0.01 0.42 -0.13 -0.55 8.46 8.22 1smgA17 ARG 11 HA 0.03 0.00 0.43 -0.75 4.34 4.05 1smgA17 ARG 11 HB2 0.00 0.13 0.15 -0.04 1.90 2.14 1smgA17 ARG 11 HB3 0.01 0.02 -0.05 -0.04 1.80 1.74 1smgA17 ARG 11 HG2 -0.00 -0.02 0.01 -0.04 1.67 1.62 1smgA17 ARG 11 HG3 -0.02 -0.06 0.02 -0.04 1.67 1.57 1smgA17 ARG 11 HD2 -0.04 -0.07 0.01 -0.04 3.22 3.07 1smgA17 ARG 11 HD3 -0.02 0.13 0.05 -0.04 3.22 3.35 1smgA17 ALA 12 H 0.04 0.15 -0.53 -0.55 8.40 7.51 1smgA17 ALA 12 HA 0.02 0.01 0.36 -0.75 4.34 3.97 1smgA17 ALA 12 HB3 0.04 0.04 0.09 -0.04 1.41 1.55 1smgA17 PHE 13 H 0.18 0.32 -0.33 -0.55 8.34 7.96 1smgA17 PHE 13 HA 0.00 0.05 0.55 -0.75 4.62 4.47 1smgA17 PHE 13 HB2 -0.00 -0.02 0.09 -0.04 3.15 3.18 1smgA17 PHE 13 HB3 0.00 0.07 0.13 -0.04 3.06 3.22 1smgA17 PHE 13 HD2 0.01 -0.02 -0.14 -0.04 7.28 7.10 1smgA17 PHE 13 HE2 0.02 -0.04 -0.02 -0.04 7.38 7.30 1smgA17 PHE 13 HZ 0.01 -0.02 0.01 -0.04 7.32 7.29 1smgA17 LEU 14 H 0.13 0.31 -0.22 -0.55 8.37 8.04 1smgA17 LEU 14 HA -0.03 0.04 0.76 -0.75 4.35 4.37 1smgA17 LEU 14 HB2 0.06 -0.02 0.12 -0.04 1.64 1.77 1smgA17 LEU 14 HB3 0.08 -0.15 0.06 -0.04 1.64 1.58 1smgA17 LEU 14 HG 0.29 0.22 0.06 -0.04 1.64 2.17 1smgA17 LEU 14 HD13 0.14 -0.04 -0.02 -0.04 0.93 0.97 1smgA17 LEU 14 HD23 0.37 -0.01 -0.07 -0.04 0.89 1.14 1smgA17 SER 15 H -0.10 0.08 0.19 -0.55 8.46 8.08 1smgA17 SER 15 HA -0.06 0.29 0.66 -0.75 4.49 4.62 1smgA17 SER 15 HB2 -0.09 -0.02 0.16 -0.04 3.95 3.96 1smgA17 SER 15 HB3 -0.07 -0.16 0.13 -0.04 3.93 3.79 1smgA17 GLU 16 H -0.05 0.25 0.18 -0.55 8.60 8.44 1smgA17 GLU 16 HA -0.04 0.08 0.37 -0.75 4.29 3.95 1smgA17 GLU 16 HB2 -0.03 0.00 0.14 -0.04 2.09 2.16 1smgA17 GLU 16 HB3 -0.03 0.03 -0.01 -0.04 1.99 1.95 1smgA17 GLU 16 HG2 -0.01 0.02 0.03 -0.04 2.34 2.34 1smgA17 GLU 16 HG3 -0.01 0.03 0.04 -0.04 2.34 2.36 1smgA17 GLU 17 H -0.07 0.07 -0.31 -0.55 8.60 7.74 1smgA17 GLU 17 HA -0.06 0.10 0.38 -0.75 4.29 3.96 1smgA17 GLU 17 HB2 -0.06 0.07 0.01 -0.04 2.09 2.07 1smgA17 GLU 17 HB3 -0.05 0.03 0.07 -0.04 1.99 2.01 1smgA17 GLU 17 HG2 -0.06 -0.01 0.03 -0.04 2.34 2.27 1smgA17 GLU 17 HG3 -0.09 -0.18 -0.03 -0.04 2.34 2.00 1smgA17 MET 18 H -0.15 0.24 -0.39 -0.55 8.47 7.62 1smgA17 MET 18 HA -0.40 0.16 0.69 -0.75 4.52 4.21 1smgA17 MET 18 HB2 -0.16 -0.05 0.17 -0.04 2.15 2.08 1smgA17 MET 18 HB3 -0.42 0.03 -0.00 -0.04 2.03 1.59 1smgA17 MET 18 HG2 -0.02 0.01 -0.00 -0.04 2.63 2.57 1smgA17 MET 18 HG3 -0.10 0.02 -0.03 -0.04 2.56 2.41 1smgA17 MET 18 HE3 0.22 0.02 -0.03 -0.04 2.10 2.27 1smgA17 ILE 19 H -0.22 0.54 0.06 -0.55 8.25 8.07 1smgA17 ILE 19 HA -0.13 -0.02 0.29 -0.75 4.18 3.57 1smgA17 ILE 19 HB -0.03 0.03 0.03 -0.04 1.89 1.88 1smgA17 ILE 19 HG12 -0.03 -0.03 -0.01 -0.04 1.49 1.38 1smgA17 ILE 19 HG13 -0.02 -0.07 0.00 -0.04 1.21 1.08 1smgA17 ILE 19 HG23 0.11 -0.01 -0.12 -0.04 0.93 0.87 1smgA17 ILE 19 HD13 -0.02 -0.01 -0.32 -0.04 0.88 0.49 1smgA17 ALA 20 H -0.13 0.32 -0.75 -0.55 8.40 7.29 1smgA17 ALA 20 HA 0.02 0.01 0.43 -0.75 4.34 4.05 1smgA17 ALA 20 HB3 -0.04 0.07 0.05 -0.04 1.41 1.45 1smgA17 GLU 21 H -0.20 0.34 -0.09 -0.55 8.60 8.10 1smgA17 GLU 21 HA 0.03 0.03 0.42 -0.75 4.29 4.02 1smgA17 GLU 21 HB2 -0.24 0.06 0.20 -0.04 2.09 2.06 1smgA17 GLU 21 HB3 0.11 -0.02 0.04 -0.04 1.99 2.09 1smgA17 GLU 21 HG2 -0.07 0.05 0.17 -0.04 2.34 2.45 1smgA17 GLU 21 HG3 -0.04 0.00 0.12 -0.04 2.34 2.38 1smgA17 PHE 22 H -0.31 0.53 -0.26 -0.55 8.34 7.76 1smgA17 PHE 22 HA 0.13 0.04 0.42 -0.75 4.62 4.44 1smgA17 PHE 22 HB2 0.20 0.10 -0.01 -0.04 3.15 3.40 1smgA17 PHE 22 HB3 0.24 -0.08 -0.01 -0.04 3.06 3.16 1smgA17 PHE 22 HD2 0.08 -0.03 -0.22 -0.04 7.28 7.07 1smgA17 PHE 22 HE2 0.06 0.03 -0.09 -0.04 7.38 7.34 1smgA17 PHE 22 HZ 0.06 0.04 -0.07 -0.04 7.32 7.30 1smgA17 LYS 23 H 0.24 0.46 -0.37 -0.55 8.42 8.19 1smgA17 LYS 23 HA -0.15 -0.07 0.36 -0.75 4.32 3.70 1smgA17 LYS 23 HB2 0.11 0.19 0.23 -0.04 1.87 2.36 1smgA17 LYS 23 HB3 -0.05 0.06 0.03 -0.04 1.79 1.79 1smgA17 LYS 23 HG2 -1.24 -0.06 0.03 -0.04 1.46 0.15 1smgA17 LYS 23 HG3 -0.27 -0.00 -0.00 -0.04 1.46 1.15 1smgA17 LYS 23 HD2 -0.20 0.04 -0.09 -0.04 1.69 1.39 1smgA17 LYS 23 HD3 -0.45 -0.07 0.16 -0.04 1.68 1.27 1smgA17 LYS 23 HE2 -0.24 -0.01 -0.02 -0.04 2.99 2.68 1smgA17 LYS 23 HE3 -0.86 -0.05 -0.01 -0.04 2.99 2.03 1smgA17 ALA 24 H 0.09 0.41 -0.37 -0.55 8.40 7.99 1smgA17 ALA 24 HA 0.02 0.04 0.46 -0.75 4.34 4.11 1smgA17 ALA 24 HB3 0.05 0.03 0.07 -0.04 1.41 1.52 1smgA17 ALA 25 H 0.15 0.28 -0.34 -0.55 8.40 7.94 1smgA17 ALA 25 HA 0.16 0.09 0.49 -0.75 4.34 4.33 1smgA17 ALA 25 HB3 0.09 0.01 0.11 -0.04 1.41 1.58 1smgA17 PHE 26 H 0.03 0.53 0.08 -0.55 8.34 8.43 1smgA17 PHE 26 HA -0.25 -0.01 0.26 -0.75 4.62 3.86 1smgA17 PHE 26 HB2 -1.66 -0.03 0.01 -0.04 3.15 1.43 1smgA17 PHE 26 HB3 -0.32 0.13 0.02 -0.04 3.06 2.85 1smgA17 PHE 26 HD2 -0.29 0.08 -0.28 -0.04 7.28 6.75 1smgA17 PHE 26 HE2 0.01 0.07 -0.10 -0.04 7.38 7.33 1smgA17 PHE 26 HZ 0.05 0.12 -0.25 -0.04 7.32 7.20 1smgA17 ASP 27 H 0.06 0.22 -1.07 -0.55 8.40 7.06 1smgA17 ASP 27 HA -0.10 -0.03 0.30 -0.75 4.63 4.05 1smgA17 ASP 27 HB2 0.01 0.14 0.15 -0.04 2.71 2.97 1smgA17 ASP 27 HB3 -0.02 -0.03 -0.01 -0.04 2.70 2.61 1smgA17 MET 28 H 0.05 0.48 -0.02 -0.55 8.47 8.43 1smgA17 MET 28 HA -0.07 0.03 0.45 -0.75 4.52 4.17 1smgA17 MET 28 HB2 -0.04 -0.03 0.12 -0.04 2.15 2.16 1smgA17 MET 28 HB3 0.06 0.13 0.20 -0.04 2.03 2.38 1smgA17 MET 28 HG2 -0.04 -0.01 -0.03 -0.04 2.63 2.51 1smgA17 MET 28 HG3 -0.16 0.04 -0.35 -0.04 2.56 2.05 1smgA17 MET 28 HE3 -0.87 -0.01 -0.17 -0.04 2.10 1.01 1smgA17 PHE 29 H 0.19 0.33 -0.55 -0.55 8.34 7.76 1smgA17 PHE 29 HA -0.10 0.08 0.52 -0.75 4.62 4.36 1smgA17 PHE 29 HB2 -0.23 0.02 0.03 -0.04 3.15 2.93 1smgA17 PHE 29 HB3 -0.07 -0.08 -0.02 -0.04 3.06 2.85 1smgA17 PHE 29 HD2 0.01 0.14 -0.06 -0.04 7.28 7.33 1smgA17 PHE 29 HE2 0.04 0.01 -0.06 -0.04 7.38 7.33 1smgA17 PHE 29 HZ 0.04 0.07 -0.23 -0.04 7.32 7.16 1smgA17 ASP 30 H -0.39 0.54 -0.34 -0.55 8.40 7.67 1smgA17 ASP 30 HA -0.20 0.18 0.83 -0.75 4.63 4.69 1smgA17 ASP 30 HB2 -0.22 -0.22 0.01 -0.04 2.71 2.24 1smgA17 ASP 30 HB3 -1.71 0.02 -0.16 -0.04 2.70 0.81 1smgA17 ALA 31 H -0.16 0.33 -0.37 -0.55 8.40 7.65 1smgA17 ALA 31 HA -0.08 0.08 0.51 -0.75 4.34 4.10 1smgA17 ALA 31 HB3 -0.08 0.03 0.11 -0.04 1.41 1.43 1smgA17 ASP 32 H -0.08 0.07 -0.66 -0.55 8.40 7.18 1smgA17 ASP 32 HA -0.04 0.13 0.42 -0.75 4.63 4.39 1smgA17 ASP 32 HB2 -0.03 -0.07 0.01 -0.04 2.71 2.58 1smgA17 ASP 32 HB3 -0.02 0.03 0.10 -0.04 2.70 2.77 1smgA17 GLY 33 H -0.04 0.24 -0.51 -0.55 8.43 7.58 1smgA17 GLY 33 HA2 -0.00 0.02 0.28 -0.51 4.01 3.79 1smgA17 GLY 33 HA3 -0.01 0.18 0.60 -0.51 4.01 4.27 1smgA17 GLY 34 H -0.00 0.03 -0.09 -0.55 8.43 7.82 1smgA17 GLY 34 HA2 0.03 0.25 0.75 -0.51 4.01 4.53 1smgA17 GLY 34 HA3 0.03 0.04 0.28 -0.51 4.01 3.85 1smgA17 GLY 35 H 0.04 0.08 0.01 -0.55 8.43 8.01 1smgA17 GLY 35 HA2 0.16 0.01 0.33 -0.51 4.01 4.00 1smgA17 GLY 35 HA3 0.11 0.10 0.40 -0.51 4.01 4.11 1smgA17 ASP 36 H 0.10 0.06 -0.49 -0.55 8.40 7.53 1smgA17 ASP 36 HA 0.44 0.09 0.54 -0.75 4.63 4.95 1smgA17 ASP 36 HB2 0.17 -0.10 -0.20 -0.04 2.71 2.55 1smgA17 ASP 36 HB3 0.17 0.07 -0.32 -0.04 2.70 2.58 1smgA17 ILE 37 H 0.28 0.53 0.21 -0.55 8.25 8.72 1smgA17 ILE 37 HA 0.09 0.16 0.95 -0.75 4.18 4.63 1smgA17 ILE 37 HB 0.16 0.08 0.08 -0.04 1.89 2.16 1smgA17 ILE 37 HG12 0.31 -0.09 0.01 -0.04 1.49 1.68 1smgA17 ILE 37 HG13 0.22 0.09 -0.33 -0.04 1.21 1.16 1smgA17 ILE 37 HG23 0.08 -0.02 -0.58 -0.04 0.93 0.36 1smgA17 ILE 37 HD13 0.42 -0.01 -0.14 -0.04 0.88 1.11 1smgA17 SER 38 H 0.08 0.19 0.15 -0.55 8.46 8.34 1smgA17 SER 38 HA 0.07 0.16 0.47 -0.75 4.49 4.44 1smgA17 SER 38 HB2 0.05 0.01 0.19 -0.04 3.95 4.17 1smgA17 SER 38 HB3 0.04 -0.13 0.11 -0.04 3.93 3.91 1smgA17 THR 39 H 0.05 0.28 0.21 -0.55 8.28 8.27 1smgA17 THR 39 HA 0.04 0.10 0.43 -0.75 4.39 4.21 1smgA17 THR 39 HB -0.00 0.00 0.12 -0.04 4.32 4.40 1smgA17 THR 39 HG23 0.02 0.02 -0.02 -0.04 1.22 1.21 1smgA17 LYS 40 H 0.04 0.03 -0.59 -0.55 8.42 7.35 1smgA17 LYS 40 HA 0.03 0.10 0.40 -0.75 4.32 4.09 1smgA17 LYS 40 HB2 0.04 -0.00 0.02 -0.04 1.87 1.88 1smgA17 LYS 40 HB3 0.03 0.06 0.03 -0.04 1.79 1.87 1smgA17 LYS 40 HG2 0.02 0.01 0.00 -0.04 1.46 1.45 1smgA17 LYS 40 HG3 0.03 -0.05 0.05 -0.04 1.46 1.44 1smgA17 LYS 40 HD2 0.02 0.02 0.01 -0.04 1.69 1.70 1smgA17 LYS 40 HD3 0.01 0.03 0.01 -0.04 1.68 1.70 1smgA17 LYS 40 HE2 0.02 -0.02 0.01 -0.04 2.99 2.96 1smgA17 LYS 40 HE3 0.01 0.04 0.01 -0.04 2.99 3.01 1smgA17 ALA 41 H 0.08 0.35 -0.26 -0.55 8.40 8.02 1smgA17 ALA 41 HA 0.11 0.14 0.58 -0.75 4.34 4.43 1smgA17 ALA 41 HB3 0.16 0.01 0.04 -0.04 1.41 1.58 1smgA17 LEU 42 H 0.07 0.25 -0.67 -0.55 8.37 7.47 1smgA17 LEU 42 HA 0.06 0.03 0.40 -0.75 4.35 4.09 1smgA17 LEU 42 HB2 0.01 0.19 0.26 -0.04 1.64 2.06 1smgA17 LEU 42 HB3 -0.08 0.01 -0.03 -0.04 1.64 1.50 1smgA17 LEU 42 HG -0.11 -0.00 -0.00 -0.04 1.64 1.48 1smgA17 LEU 42 HD13 -0.26 -0.01 -0.00 -0.04 0.93 0.61 1smgA17 LEU 42 HD23 0.15 0.00 -0.10 -0.04 0.89 0.89 1smgA17 GLY 43 H 0.01 0.33 -0.17 -0.55 8.43 8.05 1smgA17 GLY 43 HA2 -0.04 0.04 0.28 -0.51 4.01 3.79 1smgA17 GLY 43 HA3 0.00 0.07 0.24 -0.51 4.01 3.81 1smgA17 THR 44 H 0.10 0.15 -1.06 -0.55 8.28 6.91 1smgA17 THR 44 HA 0.11 0.08 0.45 -0.75 4.39 4.27 1smgA17 THR 44 HB 0.45 0.32 0.16 -0.04 4.32 5.20 1smgA17 THR 44 HG23 0.32 -0.02 -0.09 -0.04 1.22 1.40 1smgA17 VAL 45 H -0.04 0.37 0.00 -0.55 8.24 8.02 1smgA17 VAL 45 HA -0.45 0.05 0.40 -0.75 4.13 3.37 1smgA17 VAL 45 HB -0.12 -0.00 0.16 -0.04 2.12 2.11 1smgA17 VAL 45 HG13 -0.09 -0.02 -0.14 -0.04 0.97 0.68 1smgA17 VAL 45 HG23 -1.22 0.02 0.02 -0.04 0.95 -0.27 1smgA17 MET 46 H -0.12 0.38 -0.05 -0.55 8.47 8.14 1smgA17 MET 46 HA -0.11 -0.03 0.31 -0.75 4.52 3.93 1smgA17 MET 46 HB2 -0.10 0.05 0.10 -0.04 2.15 2.16 1smgA17 MET 46 HB3 -0.17 -0.06 0.05 -0.04 2.03 1.81 1smgA17 MET 46 HG2 -0.07 -0.00 -0.05 -0.04 2.63 2.47 1smgA17 MET 46 HG3 -0.05 0.18 -0.15 -0.04 2.56 2.50 1smgA17 MET 46 HE3 -0.08 0.01 -0.03 -0.04 2.10 1.96 1smgA17 ARG 47 H -0.01 0.13 -1.22 -0.55 8.46 6.80 1smgA17 ARG 47 HA 0.00 0.01 0.40 -0.75 4.34 4.00 1smgA17 ARG 47 HB2 0.03 0.24 0.19 -0.04 1.90 2.32 1smgA17 ARG 47 HB3 0.06 0.14 0.15 -0.04 1.80 2.12 1smgA17 ARG 47 HG2 0.03 -0.01 -0.13 -0.04 1.67 1.52 1smgA17 ARG 47 HG3 0.02 -0.04 0.02 -0.04 1.67 1.62 1smgA17 ARG 47 HD2 0.03 -0.02 -0.02 -0.04 3.22 3.18 1smgA17 ARG 47 HD3 0.05 -0.00 -0.01 -0.04 3.22 3.21 1smgA17 MET 48 H 0.05 0.45 0.03 -0.55 8.47 8.45 1smgA17 MET 48 HA 0.05 0.05 0.42 -0.75 4.52 4.29 1smgA17 MET 48 HB2 0.09 -0.04 0.08 -0.04 2.15 2.23 1smgA17 MET 48 HB3 0.12 -0.01 0.12 -0.04 2.03 2.22 1smgA17 MET 48 HG2 0.03 0.17 0.09 -0.04 2.63 2.88 1smgA17 MET 48 HG3 0.09 -0.07 -0.17 -0.04 2.56 2.37 1smgA17 MET 48 HE3 0.25 -0.01 -0.01 -0.04 2.10 2.29 1smgA17 LEU 49 H -0.00 0.22 -0.47 -0.55 8.37 7.58 1smgA17 LEU 49 HA 0.05 0.04 0.43 -0.75 4.35 4.12 1smgA17 LEU 49 HB2 -0.07 -0.05 0.06 -0.04 1.64 1.54 1smgA17 LEU 49 HB3 -0.05 -0.04 -0.04 -0.04 1.64 1.46 1smgA17 LEU 49 HG -0.06 0.18 -0.01 -0.04 1.64 1.71 1smgA17 LEU 49 HD13 -0.24 -0.04 -0.15 -0.04 0.93 0.45 1smgA17 LEU 49 HD23 0.03 -0.04 -0.18 -0.04 0.89 0.66 1smgA17 GLY 50 H -0.02 0.26 0.03 -0.55 8.43 8.15 1smgA17 GLY 50 HA2 0.01 0.06 0.19 -0.51 4.01 3.75 1smgA17 GLY 50 HA3 0.02 0.10 0.66 -0.51 4.01 4.28 1smgA17 GLN 51 H -0.02 0.44 0.14 -0.55 8.47 8.48 1smgA17 GLN 51 HA -0.02 0.12 0.77 -0.75 4.36 4.48 1smgA17 GLN 51 HB2 -0.07 -0.04 0.11 -0.04 2.15 2.10 1smgA17 GLN 51 HB3 -0.05 -0.03 -0.01 -0.04 2.02 1.89 1smgA17 GLN 51 HG2 -0.02 0.06 -0.04 -0.04 2.40 2.36 1smgA17 GLN 51 HG3 -0.03 -0.02 -0.64 -0.04 2.39 1.65 1smgA17 GLN 51 HE21 -0.03 0.03 -0.08 -0.04 6.97 6.84 1smgA17 GLN 51 HE22 -0.06 0.01 -0.05 -0.04 7.69 7.56 1smgA17 ASN 52 H -0.01 0.18 -0.07 -0.55 8.53 8.08 1smgA17 ASN 52 HA -0.02 0.21 0.90 -0.75 4.76 5.10 1smgA17 ASN 52 HB2 -0.00 0.01 -0.09 -0.04 2.88 2.76 1smgA17 ASN 52 HB3 -0.01 -0.03 0.18 -0.04 2.79 2.89 1smgA17 ASN 52 HD21 0.00 -0.01 0.00 -0.04 7.03 6.98 1smgA17 ASN 52 HD22 0.00 -0.04 -0.01 -0.04 7.74 7.65 1smgA17 PRO 53 HA -0.02 0.12 0.42 -0.51 4.44 4.45 1smgA17 PRO 53 HB2 -0.03 -0.05 0.00 -0.04 2.28 2.17 1smgA17 PRO 53 HB3 -0.03 0.07 0.02 -0.04 2.02 2.04 1smgA17 PRO 53 HG2 -0.04 -0.02 -0.15 -0.04 2.03 1.78 1smgA17 PRO 53 HG3 -0.05 0.08 -0.09 -0.04 2.03 1.92 1smgA17 PRO 53 HD2 -0.03 0.12 0.05 -0.04 3.68 3.77 1smgA17 PRO 53 HD3 -0.04 0.18 -0.55 -0.04 3.65 3.19 1smgA17 THR 54 H -0.02 0.12 0.13 -0.55 8.28 7.96 1smgA17 THR 54 HA -0.01 0.18 0.58 -0.75 4.39 4.39 1smgA17 THR 54 HB -0.01 -0.05 0.10 -0.04 4.32 4.32 1smgA17 THR 54 HG23 -0.01 0.06 0.05 -0.04 1.22 1.28 1smgA17 LYS 55 H -0.01 0.26 0.18 -0.55 8.42 8.29 1smgA17 LYS 55 HA -0.01 0.08 0.31 -0.75 4.32 3.94 1smgA17 LYS 55 HB2 -0.01 0.09 0.14 -0.04 1.87 2.05 1smgA17 LYS 55 HB3 -0.01 -0.02 0.09 -0.04 1.79 1.81 1smgA17 LYS 55 HG2 -0.01 -0.07 0.10 -0.04 1.46 1.44 1smgA17 LYS 55 HG3 -0.00 0.05 0.03 -0.04 1.46 1.50 1smgA17 LYS 55 HD2 -0.00 0.02 -0.06 -0.04 1.69 1.61 1smgA17 LYS 55 HD3 -0.01 -0.02 -0.35 -0.04 1.68 1.26 1smgA17 LYS 55 HE2 -0.00 0.03 -0.03 -0.04 2.99 2.94 1smgA17 LYS 55 HE3 -0.01 -0.03 -0.03 -0.04 2.99 2.89 1smgA17 GLU 56 H -0.01 0.01 -0.59 -0.55 8.60 7.47 1smgA17 GLU 56 HA -0.01 0.09 0.40 -0.75 4.29 4.01 1smgA17 GLU 56 HB2 -0.01 -0.07 0.09 -0.04 2.09 2.06 1smgA17 GLU 56 HB3 -0.01 0.07 -0.03 -0.04 1.99 1.98 1smgA17 GLU 56 HG2 -0.01 -0.02 0.00 -0.04 2.34 2.28 1smgA17 GLU 56 HG3 -0.01 0.02 0.02 -0.04 2.34 2.34 1smgA17 GLU 57 H -0.02 0.13 -0.02 -0.55 8.60 8.14 1smgA17 GLU 57 HA -0.02 0.06 0.40 -0.75 4.29 3.97 1smgA17 GLU 57 HB2 -0.03 -0.02 0.12 -0.04 2.09 2.13 1smgA17 GLU 57 HB3 -0.03 0.05 0.01 -0.04 1.99 1.97 1smgA17 GLU 57 HG2 -0.02 0.04 0.04 -0.04 2.34 2.35 1smgA17 GLU 57 HG3 -0.02 -0.06 0.06 -0.04 2.34 2.28 1smgA17 LEU 58 H -0.02 0.38 -0.58 -0.55 8.37 7.60 1smgA17 LEU 58 HA -0.04 0.03 0.34 -0.75 4.35 3.93 1smgA17 LEU 58 HB2 -0.03 0.04 -0.10 -0.04 1.64 1.51 1smgA17 LEU 58 HB3 -0.02 0.10 0.10 -0.04 1.64 1.77 1smgA17 LEU 58 HG -0.04 -0.08 -0.06 -0.04 1.64 1.42 1smgA17 LEU 58 HD13 -0.05 0.01 -0.07 -0.04 0.93 0.78 1smgA17 LEU 58 HD23 -0.02 0.00 -0.02 -0.04 0.89 0.81 1smgA17 ASP 59 H -0.02 0.56 -0.05 -0.55 8.40 8.35 1smgA17 ASP 59 HA -0.02 -0.03 0.37 -0.75 4.63 4.21 1smgA17 ASP 59 HB2 -0.01 0.09 0.19 -0.04 2.71 2.93 1smgA17 ASP 59 HB3 -0.01 0.05 0.07 -0.04 2.70 2.76 1smgA17 ALA 60 H -0.02 0.34 -0.28 -0.55 8.40 7.89 1smgA17 ALA 60 HA -0.02 0.01 0.36 -0.75 4.34 3.93 1smgA17 ALA 60 HB3 -0.03 0.02 0.05 -0.04 1.41 1.41 1smgA17 ILE 61 H -0.04 0.39 -0.49 -0.55 8.25 7.57 1smgA17 ILE 61 HA -0.05 0.04 0.42 -0.75 4.18 3.83 1smgA17 ILE 61 HB -0.06 0.19 0.29 -0.04 1.89 2.28 1smgA17 ILE 61 HG12 -0.07 -0.03 -0.03 -0.04 1.49 1.32 1smgA17 ILE 61 HG13 -0.05 0.19 0.03 -0.04 1.21 1.33 1smgA17 ILE 61 HG23 -0.10 -0.02 -0.13 -0.04 0.93 0.64 1smgA17 ILE 61 HD13 -0.07 -0.04 -0.12 -0.04 0.88 0.62 1smgA17 ILE 62 H -0.04 0.58 0.07 -0.55 8.25 8.31 1smgA17 ILE 62 HA -0.05 -0.04 0.35 -0.75 4.18 3.69 1smgA17 ILE 62 HB -0.02 0.15 0.14 -0.04 1.89 2.11 1smgA17 ILE 62 HG12 -0.04 -0.08 0.06 -0.04 1.49 1.40 1smgA17 ILE 62 HG13 -0.04 0.09 0.07 -0.04 1.21 1.28 1smgA17 ILE 62 HG23 -0.01 -0.03 -0.12 -0.04 0.93 0.74 1smgA17 ILE 62 HD13 -0.01 0.02 -0.07 -0.04 0.88 0.78 1smgA17 GLU 63 H -0.03 0.51 -0.40 -0.55 8.60 8.14 1smgA17 GLU 63 HA -0.01 -0.01 0.43 -0.75 4.29 3.94 1smgA17 GLU 63 HB2 -0.02 0.14 0.10 -0.04 2.09 2.27 1smgA17 GLU 63 HB3 -0.02 0.06 -0.05 -0.04 1.99 1.94 1smgA17 GLU 63 HG2 -0.01 -0.04 0.06 -0.04 2.34 2.31 1smgA17 GLU 63 HG3 -0.01 -0.02 -0.00 -0.04 2.34 2.27 1smgA17 GLU 64 H -0.03 0.49 -0.19 -0.55 8.60 8.32 1smgA17 GLU 64 HA -0.03 0.04 0.48 -0.75 4.29 4.03 1smgA17 GLU 64 HB2 -0.04 0.16 0.22 -0.04 2.09 2.39 1smgA17 GLU 64 HB3 -0.04 -0.08 0.06 -0.04 1.99 1.88 1smgA17 GLU 64 HG2 -0.03 -0.06 0.05 -0.04 2.34 2.26 1smgA17 GLU 64 HG3 -0.03 -0.03 -0.01 -0.04 2.34 2.24 1smgA17 VAL 65 H -0.04 0.33 -0.56 -0.55 8.24 7.42 1smgA17 VAL 65 HA -0.05 0.09 0.74 -0.75 4.13 4.16 1smgA17 VAL 65 HB -0.05 0.05 0.09 -0.04 2.12 2.16 1smgA17 VAL 65 HG13 -0.07 -0.03 0.05 -0.04 0.97 0.87 1smgA17 VAL 65 HG23 -0.10 -0.03 -0.22 -0.04 0.95 0.56 1smgA17 ASP 66 H -0.02 0.51 -0.09 -0.55 8.40 8.26 1smgA17 ASP 66 HA 0.00 0.05 0.66 -0.75 4.63 4.59 1smgA17 ASP 66 HB2 -0.00 0.21 0.16 -0.04 2.71 3.03 1smgA17 ASP 66 HB3 -0.00 0.06 0.28 -0.04 2.70 3.00 1smgA17 GLU 67 H -0.01 0.47 -0.54 -0.55 8.60 7.97 1smgA17 GLU 67 HA -0.01 0.14 0.35 -0.75 4.29 4.02 1smgA17 GLU 67 HB2 -0.01 -0.03 0.07 -0.04 2.09 2.08 1smgA17 GLU 67 HB3 -0.01 -0.01 0.03 -0.04 1.99 1.96 1smgA17 GLU 67 HG2 -0.02 0.10 -0.07 -0.04 2.34 2.31 1smgA17 GLU 67 HG3 -0.02 -0.03 0.04 -0.04 2.34 2.28 1smgA17 ASP 68 H 0.00 -0.05 -0.42 -0.55 8.40 7.39 1smgA17 ASP 68 HA 0.01 0.25 0.63 -0.75 4.63 4.76 1smgA17 ASP 68 HB2 0.02 -0.22 0.03 -0.04 2.71 2.50 1smgA17 ASP 68 HB3 0.01 0.21 0.10 -0.04 2.70 2.98 1smgA17 GLY 69 H 0.01 0.08 -0.15 -0.55 8.43 7.82 1smgA17 GLY 69 HA2 0.01 0.04 0.35 -0.51 4.01 3.89 1smgA17 GLY 69 HA3 0.01 0.22 0.61 -0.51 4.01 4.33 1smgA17 SER 70 H 0.02 0.00 -0.14 -0.55 8.46 7.79 1smgA17 SER 70 HA 0.02 0.21 0.45 -0.75 4.49 4.41 1smgA17 SER 70 HB2 0.03 0.05 0.09 -0.04 3.95 4.08 1smgA17 SER 70 HB3 0.03 0.06 0.02 -0.04 3.93 4.00 1smgA17 GLY 71 H 0.02 0.00 -0.56 -0.55 8.43 7.35 1smgA17 GLY 71 HA2 0.02 -0.01 0.25 -0.51 4.01 3.76 1smgA17 GLY 71 HA3 0.02 0.11 0.33 -0.51 4.01 3.96 1smgA17 THR 72 H 0.04 0.01 -0.60 -0.55 8.28 7.18 1smgA17 THR 72 HA 0.07 0.04 0.64 -0.75 4.39 4.37 1smgA17 THR 72 HB 0.09 -0.01 -0.26 -0.04 4.32 4.10 1smgA17 THR 72 HG23 0.06 0.03 -0.14 -0.04 1.22 1.13 1smgA17 ILE 73 H 0.13 0.33 0.04 -0.55 8.25 8.20 1smgA17 ILE 73 HA 0.09 0.14 0.87 -0.75 4.18 4.53 1smgA17 ILE 73 HB 0.20 0.07 0.06 -0.04 1.89 2.17 1smgA17 ILE 73 HG12 0.06 -0.13 -0.21 -0.04 1.49 1.16 1smgA17 ILE 73 HG13 0.01 -0.00 -0.05 -0.04 1.21 1.12 1smgA17 ILE 73 HG23 0.07 -0.01 -0.14 -0.04 0.93 0.80 1smgA17 ILE 73 HD13 -0.00 0.01 -0.19 -0.04 0.88 0.67 1smgA17 ASP 74 H 0.11 0.08 0.14 -0.55 8.40 8.18 1smgA17 ASP 74 HA 0.29 0.31 0.95 -0.75 4.63 5.43 1smgA17 ASP 74 HB2 0.06 -0.04 0.23 -0.04 2.71 2.92 1smgA17 ASP 74 HB3 0.13 0.20 0.01 -0.04 2.70 2.99 1smgA17 PHE 75 H -0.38 0.31 0.14 -0.55 8.34 7.86 1smgA17 PHE 75 HA -0.73 0.08 0.36 -0.75 4.62 3.57 1smgA17 PHE 75 HB2 -0.75 0.08 0.13 -0.04 3.15 2.57 1smgA17 PHE 75 HB3 -0.26 -0.01 0.08 -0.04 3.06 2.83 1smgA17 PHE 75 HD2 -0.48 -0.01 -0.04 -0.04 7.28 6.70 1smgA17 PHE 75 HE2 -0.04 0.02 -0.22 -0.04 7.38 7.10 1smgA17 PHE 75 HZ 0.01 0.23 0.01 -0.04 7.32 7.53 1smgA17 GLU 76 H -0.01 0.14 -0.12 -0.55 8.60 8.06 1smgA17 GLU 76 HA -0.12 0.11 0.40 -0.75 4.29 3.91 1smgA17 GLU 76 HB2 -0.00 -0.04 0.11 -0.04 2.09 2.13 1smgA17 GLU 76 HB3 -0.02 0.04 -0.02 -0.04 1.99 1.95 1smgA17 GLU 76 HG2 0.02 -0.02 0.04 -0.04 2.34 2.34 1smgA17 GLU 76 HG3 0.02 0.06 0.04 -0.04 2.34 2.42 1smgA17 GLU 77 H -0.00 0.04 -0.19 -0.55 8.60 7.91 1smgA17 GLU 77 HA -0.03 0.08 0.44 -0.75 4.29 4.02 1smgA17 GLU 77 HB2 0.04 -0.17 0.14 -0.04 2.09 2.05 1smgA17 GLU 77 HB3 -0.01 0.16 0.19 -0.04 1.99 2.28 1smgA17 GLU 77 HG2 -0.00 0.05 0.11 -0.04 2.34 2.47 1smgA17 GLU 77 HG3 0.01 -0.11 0.11 -0.04 2.34 2.31 1smgA17 PHE 78 H 0.03 0.25 -0.81 -0.55 8.34 7.25 1smgA17 PHE 78 HA -0.09 0.00 0.41 -0.75 4.62 4.19 1smgA17 PHE 78 HB2 -0.27 0.05 0.22 -0.04 3.15 3.11 1smgA17 PHE 78 HB3 -0.32 -0.02 0.08 -0.04 3.06 2.76 1smgA17 PHE 78 HD2 0.02 0.03 -0.22 -0.04 7.28 7.06 1smgA17 PHE 78 HE2 0.06 0.01 -0.10 -0.04 7.38 7.32 1smgA17 PHE 78 HZ -0.17 -0.01 -0.05 -0.04 7.32 7.05 1smgA17 LEU 79 H -0.16 0.47 0.05 -0.55 8.37 8.19 1smgA17 LEU 79 HA 0.03 -0.01 0.29 -0.75 4.35 3.90 1smgA17 LEU 79 HB2 -0.10 0.09 0.03 -0.04 1.64 1.62 1smgA17 LEU 79 HB3 -0.02 -0.00 -0.03 -0.04 1.64 1.55 1smgA17 LEU 79 HG -0.49 0.11 0.12 -0.04 1.64 1.35 1smgA17 LEU 79 HD13 -0.18 -0.01 -0.01 -0.04 0.93 0.69 1smgA17 LEU 79 HD23 -0.03 -0.01 -0.01 -0.04 0.89 0.81 1smgA17 VAL 80 H -0.08 0.13 -1.12 -0.55 8.24 6.62 1smgA17 VAL 80 HA -0.06 0.04 0.35 -0.75 4.13 3.70 1smgA17 VAL 80 HB -0.08 0.31 0.17 -0.04 2.12 2.48 1smgA17 VAL 80 HG13 -0.06 -0.01 -0.10 -0.04 0.97 0.75 1smgA17 VAL 80 HG23 -0.05 0.03 -0.09 -0.04 0.95 0.80 1smgA17 MET 81 H -0.17 0.45 0.06 -0.55 8.47 8.26 1smgA17 MET 81 HA -0.14 0.00 0.31 -0.75 4.52 3.94 1smgA17 MET 81 HB2 -0.28 0.01 0.13 -0.04 2.15 1.96 1smgA17 MET 81 HB3 -0.38 0.04 0.05 -0.04 2.03 1.70 1smgA17 MET 81 HG2 -0.22 0.01 -0.13 -0.04 2.63 2.25 1smgA17 MET 81 HG3 -0.16 -0.02 0.02 -0.04 2.56 2.36 1smgA17 MET 81 HE3 -0.17 -0.00 -0.07 -0.04 2.10 1.81 1smgA17 MET 82 H -0.14 0.30 -0.62 -0.55 8.47 7.46 1smgA17 MET 82 HA -0.13 0.03 0.35 -0.75 4.52 4.02 1smgA17 MET 82 HB2 -0.00 0.17 0.12 -0.04 2.15 2.39 1smgA17 MET 82 HB3 0.07 0.03 -0.01 -0.04 2.03 2.07 1smgA17 MET 82 HG2 -0.16 -0.04 -0.07 -0.04 2.63 2.32 1smgA17 MET 82 HG3 -0.24 0.02 -0.05 -0.04 2.56 2.25 1smgA17 MET 82 HE3 -0.29 0.00 -0.24 -0.04 2.10 1.53 1smgA17 VAL 83 H -0.03 0.39 0.05 -0.55 8.24 8.09 1smgA17 VAL 83 HA -0.29 0.03 0.24 -0.75 4.13 3.35 1smgA17 VAL 83 HB -0.09 0.04 0.02 -0.04 2.12 2.04 1smgA17 VAL 83 HG13 -0.44 0.00 0.00 -0.04 0.97 0.49 1smgA17 VAL 83 HG23 0.11 -0.02 0.07 -0.04 0.95 1.07 1smgA17 ARG 84 H -0.11 0.27 -1.07 -0.55 8.46 7.00 1smgA17 ARG 84 HA -0.09 0.00 0.36 -0.75 4.34 3.85 1smgA17 ARG 84 HB2 -0.10 0.19 -0.07 -0.04 1.90 1.88 1smgA17 ARG 84 HB3 -0.10 0.07 0.12 -0.04 1.80 1.84 1smgA17 ARG 84 HG2 -0.07 -0.07 -0.08 -0.04 1.67 1.40 1smgA17 ARG 84 HG3 -0.07 -0.02 -0.08 -0.04 1.67 1.45 1smgA17 ARG 84 HD2 -0.07 0.01 -0.11 -0.04 3.22 3.01 1smgA17 ARG 84 HD3 -0.07 -0.01 -0.21 -0.04 3.22 2.89 1smgA17 GLN 85 H -0.10 0.43 -0.01 -0.55 8.47 8.24 1smgA17 GLN 85 HA -0.07 0.15 0.74 -0.75 4.36 4.43 1smgA17 GLN 85 HB2 -0.06 -0.06 0.09 -0.04 2.15 2.09 1smgA17 GLN 85 HB3 -0.07 -0.03 0.03 -0.04 2.02 1.91 1smgA17 GLN 85 HG2 -0.08 0.16 -0.05 -0.04 2.40 2.38 1smgA17 GLN 85 HG3 -0.06 -0.07 -0.12 -0.04 2.39 2.10 1smgA17 GLN 85 HE21 -0.10 -0.04 -0.05 -0.04 6.97 6.74 1smgA17 GLN 85 HE22 -0.07 -0.04 -0.07 -0.04 7.69 7.47 1smgA17 MET 86 H -0.13 0.29 -0.34 -0.55 8.47 7.74 1smgA17 MET 86 HA -0.08 0.11 0.62 -0.75 4.52 4.41 1smgA17 MET 86 HB2 -0.12 0.22 -0.07 -0.04 2.15 2.14 1smgA17 MET 86 HB3 -0.16 -0.02 0.03 -0.04 2.03 1.83 1smgA17 MET 86 HG2 -0.02 0.01 -0.08 -0.04 2.63 2.49 1smgA17 MET 86 HG3 -0.01 -0.01 -0.08 -0.04 2.56 2.42 1smgA17 MET 86 HE3 0.24 -0.01 -0.09 -0.04 2.10 2.20 1smgA17 LYS 87 H -0.16 0.15 -0.63 -0.55 8.42 7.22 1smgA17 LYS 87 HA -0.36 0.04 0.47 -0.75 4.32 3.72 1smgA17 LYS 87 HB2 -0.15 0.27 0.14 -0.04 1.87 2.09 1smgA17 LYS 87 HB3 -0.11 -0.05 0.00 -0.04 1.79 1.60 1smgA17 LYS 87 HG2 -0.13 -0.06 0.05 -0.04 1.46 1.28 1smgA17 LYS 87 HG3 -0.20 0.03 0.05 -0.04 1.46 1.30 1smgA17 LYS 87 HD2 -0.08 0.01 0.02 -0.04 1.69 1.60 1smgA17 LYS 87 HD3 -0.06 -0.07 -0.01 -0.04 1.68 1.49 1smgA17 LYS 87 HE2 -0.09 0.13 0.00 -0.04 2.99 2.99 1smgA17 LYS 87 HE3 -0.06 -0.08 -0.01 -0.04 2.99 2.80 1smgA17 GLU 88 H -0.09 0.19 -0.18 -0.55 8.60 7.98 1smgA17 GLU 88 HA -0.04 0.04 0.28 -0.75 4.29 3.82 1smgA17 GLU 88 HB2 -0.05 0.12 -0.53 -0.04 2.09 1.59 1smgA17 GLU 88 HB3 -0.03 -0.12 -0.11 -0.04 1.99 1.68 1smgA17 GLU 88 HG2 -0.01 -0.11 0.07 -0.04 2.34 2.25 1smgA17 GLU 88 HG3 -0.01 0.15 0.14 -0.04 2.34 2.57 1smgA17 ASP 89 H -0.02 0.20 -0.02 -0.55 8.40 8.01 1smgA17 ASP 89 HA -0.02 0.22 0.91 -0.75 4.63 4.97 1smgA17 ASP 89 HB2 -0.01 0.01 0.15 -0.04 2.71 2.82 1smgA17 ASP 89 HB3 -0.02 -0.02 0.17 -0.04 2.70 2.80 1smgA17 ALA 90 H -0.02 0.23 -0.30 -0.55 8.40 7.76 1smgA17 ALA 90 HA -0.01 0.15 0.37 -0.75 4.34 4.10 1smgA17 ALA 90 HB3 -0.01 0.02 0.02 -0.04 1.41 1.40