============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. PHE 14 1.000 69.821 -8.883 -14.533 -99.200 -91.000 HIS 15 0.900 72.647 -14.591 -14.406 -99.200 -91.000 TYR 17 0.840 76.271 -5.863 -7.587 -99.200 -91.000 HIS 25 0.900 65.789 -14.074 -8.850 -99.200 -91.000 HIS 42 0.900 85.181 9.259 -8.244 -99.200 -91.000 PHE 43 1.000 81.010 12.107 -11.648 -99.200 -91.000 PHE 70 1.000 71.276 -8.688 -18.396 -99.200 -91.000 PHE 73 1.000 73.522 -4.561 -14.688 -99.200 -91.000 PHE 76 1.000 70.755 0.157 -9.940 -99.200 -91.000 HIS 85 0.900 78.415 12.806 -15.294 -99.200 -91.000 PHE 87 1.000 71.697 19.688 -10.093 -99.200 -91.000 PHE 88 1.000 78.966 17.548 -11.879 -99.200 -91.000 HIS 90 0.900 70.118 20.685 -17.111 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1uwoA17 SER 1 HA 0.00 0.09 0.16 -0.75 4.49 3.98 1uwoA17 SER 1 HB2 0.00 -0.16 0.03 -0.04 3.95 3.78 1uwoA17 SER 1 HB3 0.00 -0.09 0.15 -0.04 3.93 3.95 1uwoA17 GLU 2 H 0.00 0.15 0.09 -0.55 8.60 8.30 1uwoA17 GLU 2 HA 0.00 0.14 0.42 -0.75 4.29 4.10 1uwoA17 GLU 2 HB2 -0.00 0.07 0.04 -0.04 2.09 2.15 1uwoA17 GLU 2 HB3 -0.00 0.08 0.13 -0.04 1.99 2.15 1uwoA17 GLU 2 HG2 0.00 -0.20 0.22 -0.04 2.34 2.32 1uwoA17 GLU 2 HG3 -0.00 0.08 0.10 -0.04 2.34 2.48 1uwoA17 LEU 3 H 0.00 0.11 0.03 -0.55 8.37 7.97 1uwoA17 LEU 3 HA 0.01 0.13 0.41 -0.75 4.35 4.14 1uwoA17 LEU 3 HB2 0.00 -0.03 0.06 -0.04 1.64 1.64 1uwoA17 LEU 3 HB3 0.01 0.05 -0.03 -0.04 1.64 1.62 1uwoA17 LEU 3 HG -0.00 0.05 0.00 -0.04 1.64 1.65 1uwoA17 LEU 3 HD13 -0.00 0.02 -0.06 -0.04 0.93 0.85 1uwoA17 LEU 3 HD23 -0.00 -0.01 0.02 -0.04 0.89 0.85 1uwoA17 GLU 4 H 0.01 -0.01 -0.32 -0.55 8.60 7.73 1uwoA17 GLU 4 HA 0.01 0.05 0.33 -0.75 4.29 3.93 1uwoA17 GLU 4 HB2 0.00 -0.03 0.06 -0.04 2.09 2.09 1uwoA17 GLU 4 HB3 0.01 0.13 0.07 -0.04 1.99 2.15 1uwoA17 GLU 4 HG2 0.01 0.02 -0.02 -0.04 2.34 2.31 1uwoA17 GLU 4 HG3 0.01 0.06 -0.28 -0.04 2.34 2.09 1uwoA17 LYS 5 H 0.01 0.49 -0.13 -0.55 8.42 8.24 1uwoA17 LYS 5 HA 0.02 0.00 0.45 -0.75 4.32 4.04 1uwoA17 LYS 5 HB2 0.01 0.41 0.25 -0.04 1.87 2.49 1uwoA17 LYS 5 HB3 0.02 -0.03 0.02 -0.04 1.79 1.75 1uwoA17 LYS 5 HG2 0.02 -0.05 0.03 -0.04 1.46 1.42 1uwoA17 LYS 5 HG3 0.02 -0.05 0.07 -0.04 1.46 1.46 1uwoA17 LYS 5 HD2 0.01 0.12 0.05 -0.04 1.69 1.83 1uwoA17 LYS 5 HD3 0.01 -0.04 0.01 -0.04 1.68 1.62 1uwoA17 LYS 5 HE2 0.01 -0.04 0.01 -0.04 2.99 2.94 1uwoA17 LYS 5 HE3 0.01 0.02 0.02 -0.04 2.99 3.00 1uwoA17 ALA 6 H 0.02 0.54 -0.18 -0.55 8.40 8.23 1uwoA17 ALA 6 HA 0.04 -0.02 0.42 -0.75 4.34 4.02 1uwoA17 ALA 6 HB3 0.01 -0.01 0.14 -0.04 1.41 1.51 1uwoA17 MET 7 H 0.04 0.31 -0.99 -0.55 8.47 7.28 1uwoA17 MET 7 HA 0.10 -0.01 0.65 -0.75 4.52 4.50 1uwoA17 MET 7 HB2 0.03 0.03 0.08 -0.04 2.15 2.25 1uwoA17 MET 7 HB3 0.03 0.23 0.26 -0.04 2.03 2.51 1uwoA17 MET 7 HG2 0.04 -0.02 -0.25 -0.04 2.63 2.35 1uwoA17 MET 7 HG3 0.05 -0.08 0.04 -0.04 2.56 2.53 1uwoA17 MET 7 HE3 0.01 -0.00 -0.01 -0.04 2.10 2.05 1uwoA17 VAL 8 H 0.05 0.49 0.10 -0.55 8.24 8.33 1uwoA17 VAL 8 HA 0.06 0.03 0.48 -0.75 4.13 3.94 1uwoA17 VAL 8 HB 0.04 0.09 0.16 -0.04 2.12 2.37 1uwoA17 VAL 8 HG13 0.04 -0.01 -0.00 -0.04 0.97 0.95 1uwoA17 VAL 8 HG23 0.02 -0.01 0.05 -0.04 0.95 0.97 1uwoA17 ALA 9 H 0.07 0.39 -0.26 -0.55 8.40 8.06 1uwoA17 ALA 9 HA 0.09 0.10 0.52 -0.75 4.34 4.29 1uwoA17 ALA 9 HB3 0.07 0.05 0.03 -0.04 1.41 1.53 1uwoA17 LEU 10 H 0.14 0.42 -0.10 -0.55 8.37 8.27 1uwoA17 LEU 10 HA 0.42 0.02 0.36 -0.75 4.35 4.39 1uwoA17 LEU 10 HB2 0.17 0.48 0.30 -0.04 1.64 2.54 1uwoA17 LEU 10 HB3 0.44 -0.04 -0.00 -0.04 1.64 1.99 1uwoA17 LEU 10 HG 0.12 -0.05 0.04 -0.04 1.64 1.71 1uwoA17 LEU 10 HD13 -0.03 0.02 0.04 -0.04 0.93 0.92 1uwoA17 LEU 10 HD23 -0.49 -0.01 -0.05 -0.04 0.89 0.30 1uwoA17 ILE 11 H 0.23 0.53 -0.27 -0.55 8.25 8.19 1uwoA17 ILE 11 HA 0.39 -0.04 0.41 -0.75 4.18 4.19 1uwoA17 ILE 11 HB 0.20 0.13 0.16 -0.04 1.89 2.34 1uwoA17 ILE 11 HG12 0.03 0.03 -0.07 -0.04 1.49 1.44 1uwoA17 ILE 11 HG13 0.29 -0.11 0.06 -0.04 1.21 1.41 1uwoA17 ILE 11 HG23 0.08 -0.01 -0.00 -0.04 0.93 0.96 1uwoA17 ILE 11 HD13 -0.08 -0.01 0.01 -0.04 0.88 0.76 1uwoA17 ASP 12 H 0.12 0.42 -0.36 -0.55 8.40 8.03 1uwoA17 ASP 12 HA 0.08 -0.02 0.38 -0.75 4.63 4.32 1uwoA17 ASP 12 HB2 0.08 0.35 0.28 -0.04 2.71 3.38 1uwoA17 ASP 12 HB3 0.09 0.02 0.02 -0.04 2.70 2.79 1uwoA17 VAL 13 H 0.09 0.40 -0.71 -0.55 8.24 7.46 1uwoA17 VAL 13 HA 0.26 0.03 0.59 -0.75 4.13 4.25 1uwoA17 VAL 13 HB 0.21 0.20 0.19 -0.04 2.12 2.68 1uwoA17 VAL 13 HG13 -0.22 -0.04 -0.13 -0.04 0.97 0.54 1uwoA17 VAL 13 HG23 0.22 -0.01 -0.05 -0.04 0.95 1.08 1uwoA17 PHE 14 H -0.22 0.48 -0.08 -0.55 8.34 7.97 1uwoA17 PHE 14 HA -0.70 -0.03 0.44 -0.75 4.62 3.58 1uwoA17 PHE 14 HB2 -1.18 0.01 0.14 -0.04 3.15 2.08 1uwoA17 PHE 14 HB3 -0.18 0.08 0.12 -0.04 3.06 3.04 1uwoA17 PHE 14 HD2 -0.30 0.00 -0.07 -0.04 7.28 6.87 1uwoA17 PHE 14 HE2 0.06 0.03 -0.13 -0.04 7.38 7.30 1uwoA17 PHE 14 HZ 0.03 -0.01 0.04 -0.04 7.32 7.34 1uwoA17 HIS 15 H 0.19 0.44 -0.10 -0.55 8.41 8.40 1uwoA17 HIS 15 HA -0.08 0.06 0.34 -0.75 4.63 4.19 1uwoA17 HIS 15 HB2 0.08 0.04 0.05 -0.04 3.26 3.40 1uwoA17 HIS 15 HB3 0.02 0.05 -0.12 -0.04 3.20 3.12 1uwoA17 HIS 15 HD2 0.06 0.01 -0.05 -0.04 6.97 6.94 1uwoA17 HIS 15 HE1 0.27 -0.02 -0.06 -0.04 7.75 7.90 1uwoA17 GLN 16 H 0.08 0.29 -0.33 -0.55 8.47 7.96 1uwoA17 GLN 16 HA -0.02 0.10 0.41 -0.75 4.36 4.08 1uwoA17 GLN 16 HB2 0.04 0.10 0.18 -0.04 2.15 2.43 1uwoA17 GLN 16 HB3 0.10 -0.12 0.26 -0.04 2.02 2.22 1uwoA17 GLN 16 HG2 -0.23 -0.05 -0.11 -0.04 2.40 1.97 1uwoA17 GLN 16 HG3 -0.13 0.01 -0.08 -0.04 2.39 2.15 1uwoA17 GLN 16 HE21 -0.01 0.02 0.00 -0.04 6.97 6.94 1uwoA17 GLN 16 HE22 -0.00 -0.03 -0.01 -0.04 7.69 7.61 1uwoA17 TYR 17 H 0.21 0.40 -0.02 -0.55 8.29 8.32 1uwoA17 TYR 17 HA -0.08 0.05 0.37 -0.75 4.56 4.14 1uwoA17 TYR 17 HB2 -0.16 0.31 0.19 -0.04 3.06 3.35 1uwoA17 TYR 17 HB3 -0.10 -0.12 -0.05 -0.04 2.98 2.67 1uwoA17 TYR 17 HD2 -0.01 0.05 0.11 -0.04 7.15 7.27 1uwoA17 TYR 17 HE2 0.05 -0.01 -0.28 -0.04 6.85 6.57 1uwoA17 SER 18 H -0.20 0.41 -0.31 -0.55 8.46 7.81 1uwoA17 SER 18 HA -0.32 -0.03 0.21 -0.75 4.49 3.60 1uwoA17 SER 18 HB2 -0.50 0.19 -0.08 -0.04 3.95 3.52 1uwoA17 SER 18 HB3 -0.62 -0.26 -0.21 -0.04 3.93 2.80 1uwoA17 GLY 19 H -0.15 0.20 -1.26 -0.55 8.43 6.67 1uwoA17 GLY 19 HA2 -0.14 0.13 0.72 -0.51 4.01 4.21 1uwoA17 GLY 19 HA3 -0.11 0.05 0.42 -0.51 4.01 3.86 1uwoA17 ARG 20 H -0.14 0.21 -0.66 -0.55 8.46 7.32 1uwoA17 ARG 20 HA -0.08 0.12 0.64 -0.75 4.34 4.27 1uwoA17 ARG 20 HB2 -0.08 -0.08 0.13 -0.04 1.90 1.82 1uwoA17 ARG 20 HB3 -0.06 -0.10 0.03 -0.04 1.80 1.63 1uwoA17 ARG 20 HG2 -0.11 -0.06 0.03 -0.04 1.67 1.49 1uwoA17 ARG 20 HG3 -0.13 0.18 0.05 -0.04 1.67 1.73 1uwoA17 ARG 20 HD2 -0.14 -0.08 0.12 -0.04 3.22 3.08 1uwoA17 ARG 20 HD3 -0.03 -0.13 0.07 -0.04 3.22 3.09 1uwoA17 GLU 21 H -0.13 0.15 -0.15 -0.55 8.60 7.93 1uwoA17 GLU 21 HA -0.02 0.06 0.57 -0.75 4.29 4.15 1uwoA17 GLU 21 HB2 -0.08 -0.11 0.12 -0.04 2.09 1.98 1uwoA17 GLU 21 HB3 -0.05 0.02 0.19 -0.04 1.99 2.12 1uwoA17 GLU 21 HG2 0.02 0.05 -0.06 -0.04 2.34 2.31 1uwoA17 GLU 21 HG3 -0.01 -0.04 0.02 -0.04 2.34 2.27 1uwoA17 GLY 22 H -0.01 0.36 0.03 -0.55 8.43 8.27 1uwoA17 GLY 22 HA2 -0.00 -0.01 0.28 -0.51 4.01 3.77 1uwoA17 GLY 22 HA3 0.03 -0.04 0.51 -0.51 4.01 4.00 1uwoA17 ASP 23 H 0.03 0.02 0.10 -0.55 8.40 8.00 1uwoA17 ASP 23 HA -0.01 0.07 0.41 -0.75 4.63 4.34 1uwoA17 ASP 23 HB2 0.02 -0.05 0.21 -0.04 2.71 2.84 1uwoA17 ASP 23 HB3 -0.01 0.07 0.13 -0.04 2.70 2.85 1uwoA17 LYS 24 H 0.12 0.06 0.01 -0.55 8.42 8.05 1uwoA17 LYS 24 HA -0.20 0.38 0.16 -0.75 4.32 3.91 1uwoA17 LYS 24 HB2 -0.30 -0.01 -0.11 -0.04 1.87 1.41 1uwoA17 LYS 24 HB3 -0.14 0.36 0.08 -0.04 1.79 2.05 1uwoA17 LYS 24 HG2 -0.15 -0.11 0.01 -0.04 1.46 1.16 1uwoA17 LYS 24 HG3 -0.52 -0.06 -0.13 -0.04 1.46 0.71 1uwoA17 LYS 24 HD2 -0.08 0.18 -0.15 -0.04 1.69 1.60 1uwoA17 LYS 24 HD3 -0.06 -0.11 -0.22 -0.04 1.68 1.25 1uwoA17 LYS 24 HE2 -0.08 -0.05 -0.06 -0.04 2.99 2.75 1uwoA17 LYS 24 HE3 0.01 0.01 -0.07 -0.04 2.99 2.90 1uwoA17 HIS 25 H -0.57 0.28 -0.00 -0.55 8.41 7.58 1uwoA17 HIS 25 HA -0.08 0.06 0.47 -0.75 4.63 4.33 1uwoA17 HIS 25 HB2 0.00 -0.05 -0.01 -0.04 3.26 3.16 1uwoA17 HIS 25 HB3 -0.05 0.15 0.02 -0.04 3.20 3.28 1uwoA17 HIS 25 HD2 -0.03 -0.04 -0.06 -0.04 6.97 6.79 1uwoA17 HIS 25 HE1 -0.06 0.34 0.03 -0.04 7.75 8.01 1uwoA17 LYS 26 H -1.22 0.24 0.23 -0.55 8.42 7.13 1uwoA17 LYS 26 HA -0.54 0.20 0.78 -0.75 4.32 4.00 1uwoA17 LYS 26 HB2 0.05 -0.07 -0.06 -0.04 1.87 1.74 1uwoA17 LYS 26 HB3 -0.02 -0.07 0.08 -0.04 1.79 1.74 1uwoA17 LYS 26 HG2 0.27 0.16 0.08 -0.04 1.46 1.92 1uwoA17 LYS 26 HG3 0.18 -0.12 -0.84 -0.04 1.46 0.63 1uwoA17 LYS 26 HD2 0.12 -0.04 -0.47 -0.04 1.69 1.26 1uwoA17 LYS 26 HD3 0.18 -0.06 -0.17 -0.04 1.68 1.58 1uwoA17 LYS 26 HE2 0.21 0.01 -0.14 -0.04 2.99 3.03 1uwoA17 LYS 26 HE3 0.21 -0.03 -0.12 -0.04 2.99 3.01 1uwoA17 LEU 27 H -0.21 0.18 0.28 -0.55 8.37 8.07 1uwoA17 LEU 27 HA -0.21 0.22 0.75 -0.75 4.35 4.36 1uwoA17 LEU 27 HB2 -0.20 0.00 0.13 -0.04 1.64 1.53 1uwoA17 LEU 27 HB3 -0.16 -0.21 -0.05 -0.04 1.64 1.18 1uwoA17 LEU 27 HG -0.16 0.11 -0.25 -0.04 1.64 1.31 1uwoA17 LEU 27 HD13 -0.32 0.01 -0.07 -0.04 0.93 0.51 1uwoA17 LEU 27 HD23 -0.07 0.03 -0.40 -0.04 0.89 0.41 1uwoA17 LYS 28 H -0.09 0.13 0.07 -0.55 8.42 7.97 1uwoA17 LYS 28 HA -0.05 0.37 0.90 -0.75 4.32 4.78 1uwoA17 LYS 28 HB2 -0.02 0.06 0.14 -0.04 1.87 2.01 1uwoA17 LYS 28 HB3 -0.03 0.09 -0.03 -0.04 1.79 1.78 1uwoA17 LYS 28 HG2 -0.05 -0.21 0.15 -0.04 1.46 1.30 1uwoA17 LYS 28 HG3 -0.02 0.01 0.19 -0.04 1.46 1.60 1uwoA17 LYS 28 HD2 -0.02 0.06 0.03 -0.04 1.69 1.73 1uwoA17 LYS 28 HD3 -0.05 0.06 0.04 -0.04 1.68 1.69 1uwoA17 LYS 28 HE2 -0.05 0.05 -0.06 -0.04 2.99 2.89 1uwoA17 LYS 28 HE3 -0.04 -0.12 -0.01 -0.04 2.99 2.78 1uwoA17 LYS 29 H -0.09 0.33 -0.13 -0.55 8.42 7.97 1uwoA17 LYS 29 HA -0.07 0.06 0.40 -0.75 4.32 3.95 1uwoA17 LYS 29 HB2 -0.03 0.03 -0.21 -0.04 1.87 1.62 1uwoA17 LYS 29 HB3 -0.02 -0.01 0.33 -0.04 1.79 2.04 1uwoA17 LYS 29 HG2 -0.02 -0.02 0.08 -0.04 1.46 1.45 1uwoA17 LYS 29 HG3 -0.01 0.07 0.02 -0.04 1.46 1.50 1uwoA17 LYS 29 HD2 -0.00 0.05 -0.03 -0.04 1.69 1.66 1uwoA17 LYS 29 HD3 -0.00 -0.06 -0.40 -0.04 1.68 1.18 1uwoA17 LYS 29 HE2 0.02 -0.07 -0.14 -0.04 2.99 2.75 1uwoA17 LYS 29 HE3 0.00 0.05 0.02 -0.04 2.99 3.02 1uwoA17 SER 30 H -0.02 0.53 0.42 -0.55 8.46 8.84 1uwoA17 SER 30 HA 0.01 0.02 0.36 -0.75 4.49 4.14 1uwoA17 SER 30 HB2 0.01 0.03 0.09 -0.04 3.95 4.04 1uwoA17 SER 30 HB3 -0.00 0.06 0.19 -0.04 3.93 4.14 1uwoA17 GLU 31 H -0.03 0.06 -0.81 -0.55 8.60 7.27 1uwoA17 GLU 31 HA 0.05 0.17 0.38 -0.75 4.29 4.13 1uwoA17 GLU 31 HB2 -0.09 -0.32 0.05 -0.04 2.09 1.69 1uwoA17 GLU 31 HB3 -0.03 0.12 -0.09 -0.04 1.99 1.95 1uwoA17 GLU 31 HG2 -0.03 0.11 -0.01 -0.04 2.34 2.37 1uwoA17 GLU 31 HG3 -0.06 -0.09 0.07 -0.04 2.34 2.21 1uwoA17 LEU 32 H -0.10 0.09 -0.31 -0.55 8.37 7.50 1uwoA17 LEU 32 HA -0.26 0.02 0.33 -0.75 4.35 3.69 1uwoA17 LEU 32 HB2 -0.19 0.23 0.22 -0.04 1.64 1.86 1uwoA17 LEU 32 HB3 -0.39 0.01 -0.01 -0.04 1.64 1.21 1uwoA17 LEU 32 HG -0.89 -0.02 0.01 -0.04 1.64 0.70 1uwoA17 LEU 32 HD13 -0.24 -0.00 0.03 -0.04 0.93 0.67 1uwoA17 LEU 32 HD23 -1.19 0.02 -0.03 -0.04 0.89 -0.36 1uwoA17 LYS 33 H 0.08 0.36 -0.13 -0.55 8.42 8.18 1uwoA17 LYS 33 HA 0.19 -0.05 0.28 -0.75 4.32 3.99 1uwoA17 LYS 33 HB2 0.07 0.00 0.08 -0.04 1.87 1.98 1uwoA17 LYS 33 HB3 0.08 0.11 0.03 -0.04 1.79 1.96 1uwoA17 LYS 33 HG2 0.06 0.05 -0.05 -0.04 1.46 1.48 1uwoA17 LYS 33 HG3 0.08 -0.07 0.02 -0.04 1.46 1.46 1uwoA17 LYS 33 HD2 0.05 -0.14 -0.02 -0.04 1.69 1.53 1uwoA17 LYS 33 HD3 0.05 0.03 -0.04 -0.04 1.68 1.67 1uwoA17 LYS 33 HE2 0.03 0.05 -0.02 -0.04 2.99 3.02 1uwoA17 LYS 33 HE3 0.03 0.00 -0.01 -0.04 2.99 2.97 1uwoA17 GLU 34 H 0.12 0.43 -0.30 -0.55 8.60 8.30 1uwoA17 GLU 34 HA 0.14 -0.04 0.37 -0.75 4.29 4.01 1uwoA17 GLU 34 HB2 0.17 0.13 0.21 -0.04 2.09 2.57 1uwoA17 GLU 34 HB3 0.40 0.00 0.01 -0.04 1.99 2.36 1uwoA17 GLU 34 HG2 0.04 0.03 0.04 -0.04 2.34 2.40 1uwoA17 GLU 34 HG3 0.09 -0.05 0.08 -0.04 2.34 2.42 1uwoA17 LEU 35 H 0.23 0.50 -0.13 -0.55 8.37 8.41 1uwoA17 LEU 35 HA -0.32 0.01 0.40 -0.75 4.35 3.69 1uwoA17 LEU 35 HB2 0.18 0.12 0.22 -0.04 1.64 2.11 1uwoA17 LEU 35 HB3 0.07 -0.05 -0.00 -0.04 1.64 1.62 1uwoA17 LEU 35 HG -2.81 0.01 0.05 -0.04 1.64 -1.15 1uwoA17 LEU 35 HD13 -0.03 0.01 -0.04 -0.04 0.93 0.82 1uwoA17 LEU 35 HD23 -0.16 -0.01 -0.04 -0.04 0.89 0.64 1uwoA17 ILE 36 H 0.11 0.49 -0.04 -0.55 8.25 8.26 1uwoA17 ILE 36 HA -0.19 -0.02 0.38 -0.75 4.18 3.59 1uwoA17 ILE 36 HB 0.01 0.02 0.03 -0.04 1.89 1.92 1uwoA17 ILE 36 HG12 -0.63 0.01 -0.05 -0.04 1.49 0.78 1uwoA17 ILE 36 HG13 -1.23 -0.01 -0.06 -0.04 1.21 -0.13 1uwoA17 ILE 36 HG23 -0.09 -0.01 0.00 -0.04 0.93 0.80 1uwoA17 ILE 36 HD13 -0.21 -0.02 -0.11 -0.04 0.88 0.50 1uwoA17 ASN 37 H 0.07 0.38 -0.92 -0.55 8.53 7.51 1uwoA17 ASN 37 HA 0.03 0.13 0.63 -0.75 4.76 4.79 1uwoA17 ASN 37 HB2 0.09 0.04 0.27 -0.04 2.88 3.25 1uwoA17 ASN 37 HB3 0.05 -0.04 0.03 -0.04 2.79 2.79 1uwoA17 ASN 37 HD21 0.03 0.12 -0.36 -0.04 7.03 6.78 1uwoA17 ASN 37 HD22 0.05 -0.19 -0.10 -0.04 7.74 7.46 1uwoA17 ASN 38 H 0.12 0.47 0.22 -0.55 8.53 8.80 1uwoA17 ASN 38 HA 0.06 0.03 0.37 -0.75 4.76 4.46 1uwoA17 ASN 38 HB2 0.20 0.06 0.12 -0.04 2.88 3.23 1uwoA17 ASN 38 HB3 0.12 -0.01 0.07 -0.04 2.79 2.93 1uwoA17 ASN 38 HD21 0.05 0.01 0.03 -0.04 7.03 7.07 1uwoA17 ASN 38 HD22 0.03 -0.01 0.02 -0.04 7.74 7.73 1uwoA17 GLU 39 H 0.06 0.17 -0.77 -0.55 8.60 7.51 1uwoA17 GLU 39 HA 0.05 0.14 0.89 -0.75 4.29 4.61 1uwoA17 GLU 39 HB2 -0.06 0.05 0.01 -0.04 2.09 2.05 1uwoA17 GLU 39 HB3 -0.00 -0.10 0.01 -0.04 1.99 1.86 1uwoA17 GLU 39 HG2 0.11 0.03 0.05 -0.04 2.34 2.49 1uwoA17 GLU 39 HG3 -0.09 -0.15 0.02 -0.04 2.34 2.07 1uwoA17 LEU 40 H -0.02 0.10 -0.40 -0.55 8.37 7.51 1uwoA17 LEU 40 HA 0.00 0.04 0.86 -0.75 4.35 4.49 1uwoA17 LEU 40 HB2 -0.11 -0.08 0.34 -0.04 1.64 1.75 1uwoA17 LEU 40 HB3 -0.05 -0.01 0.24 -0.04 1.64 1.77 1uwoA17 LEU 40 HG -0.10 0.02 -0.21 -0.04 1.64 1.32 1uwoA17 LEU 40 HD13 -0.27 -0.02 -0.06 -0.04 0.93 0.53 1uwoA17 LEU 40 HD23 -0.08 -0.01 -0.07 -0.04 0.89 0.68 1uwoA17 SER 41 H 0.05 0.20 -0.32 -0.55 8.46 7.84 1uwoA17 SER 41 HA 0.02 0.11 0.86 -0.75 4.49 4.73 1uwoA17 SER 41 HB2 0.02 -0.05 0.01 -0.04 3.95 3.88 1uwoA17 SER 41 HB3 0.03 -0.06 0.08 -0.04 3.93 3.94 1uwoA17 HIS 42 H 0.13 0.04 -0.09 -0.55 8.41 7.94 1uwoA17 HIS 42 HA -0.03 0.20 0.63 -0.75 4.63 4.67 1uwoA17 HIS 42 HB2 -0.02 0.05 0.06 -0.04 3.26 3.31 1uwoA17 HIS 42 HB3 -0.00 -0.12 0.20 -0.04 3.20 3.23 1uwoA17 HIS 42 HD2 -0.05 0.01 -0.00 -0.04 6.97 6.88 1uwoA17 HIS 42 HE1 -0.32 0.01 -0.05 -0.04 7.75 7.34 1uwoA17 PHE 43 H 0.33 0.10 0.05 -0.55 8.34 8.27 1uwoA17 PHE 43 HA 0.12 0.07 0.35 -0.75 4.62 4.40 1uwoA17 PHE 43 HB2 -0.06 -0.06 0.13 -0.04 3.15 3.12 1uwoA17 PHE 43 HB3 -0.11 0.08 -0.07 -0.04 3.06 2.92 1uwoA17 PHE 43 HD2 -0.12 -0.00 0.08 -0.04 7.28 7.20 1uwoA17 PHE 43 HE2 -0.36 -0.00 0.03 -0.04 7.38 7.00 1uwoA17 PHE 43 HZ -0.18 0.00 0.02 -0.04 7.32 7.13 1uwoA17 LEU 44 H 0.12 -0.08 -0.96 -0.55 8.37 6.91 1uwoA17 LEU 44 HA 0.07 0.13 0.67 -0.75 4.35 4.46 1uwoA17 LEU 44 HB2 0.01 0.01 0.05 -0.04 1.64 1.67 1uwoA17 LEU 44 HB3 0.04 0.01 -0.13 -0.04 1.64 1.52 1uwoA17 LEU 44 HG 0.03 0.02 -0.11 -0.04 1.64 1.55 1uwoA17 LEU 44 HD13 -0.04 0.07 0.07 -0.04 0.93 0.99 1uwoA17 LEU 44 HD23 -0.03 -0.02 -0.14 -0.04 0.89 0.67 1uwoA17 GLU 45 H 0.00 0.17 -0.14 -0.55 8.60 8.08 1uwoA17 GLU 45 HA 0.00 0.10 0.51 -0.75 4.29 4.15 1uwoA17 GLU 45 HB2 -0.04 0.07 0.18 -0.04 2.09 2.26 1uwoA17 GLU 45 HB3 -0.01 -0.08 0.16 -0.04 1.99 2.02 1uwoA17 GLU 45 HG2 -0.00 -0.03 -0.25 -0.04 2.34 2.01 1uwoA17 GLU 45 HG3 -0.01 0.01 0.04 -0.04 2.34 2.34 1uwoA17 GLU 46 H 0.01 0.07 0.42 -0.55 8.60 8.56 1uwoA17 GLU 46 HA 0.02 -0.02 0.37 -0.75 4.29 3.91 1uwoA17 GLU 46 HB2 0.01 0.02 -0.46 -0.04 2.09 1.62 1uwoA17 GLU 46 HB3 0.01 -0.02 0.08 -0.04 1.99 2.02 1uwoA17 GLU 46 HG2 0.03 -0.05 0.08 -0.04 2.34 2.35 1uwoA17 GLU 46 HG3 0.02 0.01 0.00 -0.04 2.34 2.33 1uwoA17 ILE 47 H 0.02 0.07 0.12 -0.55 8.25 7.90 1uwoA17 ILE 47 HA 0.01 0.13 0.74 -0.75 4.18 4.30 1uwoA17 ILE 47 HB 0.02 0.04 0.08 -0.04 1.89 1.98 1uwoA17 ILE 47 HG12 0.03 0.08 0.07 -0.04 1.49 1.63 1uwoA17 ILE 47 HG13 0.05 -0.09 0.02 -0.04 1.21 1.14 1uwoA17 ILE 47 HG23 0.01 -0.08 0.14 -0.04 0.93 0.96 1uwoA17 ILE 47 HD13 0.02 0.04 -0.20 -0.04 0.88 0.70 1uwoA17 LYS 48 H -0.00 0.14 0.14 -0.55 8.42 8.15 1uwoA17 LYS 48 HA -0.00 0.17 0.35 -0.75 4.32 4.09 1uwoA17 LYS 48 HB2 -0.01 -0.20 0.15 -0.04 1.87 1.76 1uwoA17 LYS 48 HB3 -0.01 0.08 0.06 -0.04 1.79 1.88 1uwoA17 LYS 48 HG2 -0.00 0.14 0.11 -0.04 1.46 1.67 1uwoA17 LYS 48 HG3 -0.02 -0.09 0.12 -0.04 1.46 1.44 1uwoA17 LYS 48 HD2 -0.02 -0.02 0.03 -0.04 1.69 1.64 1uwoA17 LYS 48 HD3 -0.01 0.03 0.03 -0.04 1.68 1.70 1uwoA17 LYS 48 HE2 0.01 0.03 0.02 -0.04 2.99 3.01 1uwoA17 LYS 48 HE3 0.01 0.04 0.03 -0.04 2.99 3.03 1uwoA17 GLU 49 H -0.01 -0.03 -0.10 -0.55 8.60 7.92 1uwoA17 GLU 49 HA 0.00 0.28 0.70 -0.75 4.29 4.52 1uwoA17 GLU 49 HB2 -0.00 0.03 -0.19 -0.04 2.09 1.88 1uwoA17 GLU 49 HB3 -0.01 -0.02 0.05 -0.04 1.99 1.97 1uwoA17 GLU 49 HG2 0.00 0.00 0.08 -0.04 2.34 2.39 1uwoA17 GLU 49 HG3 -0.00 0.04 0.03 -0.04 2.34 2.37 1uwoA17 GLN 50 H 0.01 0.14 -0.27 -0.55 8.47 7.80 1uwoA17 GLN 50 HA 0.02 -0.10 0.27 -0.75 4.36 3.80 1uwoA17 GLN 50 HB2 0.01 0.20 -0.52 -0.04 2.15 1.80 1uwoA17 GLN 50 HB3 0.01 0.01 0.31 -0.04 2.02 2.31 1uwoA17 GLN 50 HG2 0.02 -0.02 -0.05 -0.04 2.40 2.31 1uwoA17 GLN 50 HG3 0.02 -0.08 -0.05 -0.04 2.39 2.25 1uwoA17 GLN 50 HE21 0.01 0.00 -0.03 -0.04 6.97 6.91 1uwoA17 GLN 50 HE22 0.01 0.03 -0.05 -0.04 7.69 7.64 1uwoA17 GLU 51 H 0.00 -0.02 0.01 -0.55 8.60 8.05 1uwoA17 GLU 51 HA -0.01 0.32 0.65 -0.75 4.29 4.50 1uwoA17 GLU 51 HB2 -0.02 -0.12 0.18 -0.04 2.09 2.10 1uwoA17 GLU 51 HB3 -0.03 0.12 0.04 -0.04 1.99 2.08 1uwoA17 GLU 51 HG2 -0.02 0.04 -0.15 -0.04 2.34 2.18 1uwoA17 GLU 51 HG3 -0.04 0.04 -0.00 -0.04 2.34 2.30 1uwoA17 VAL 52 H -0.00 0.14 0.15 -0.55 8.24 7.98 1uwoA17 VAL 52 HA 0.02 0.21 0.64 -0.75 4.13 4.24 1uwoA17 VAL 52 HB -0.01 0.04 0.03 -0.04 2.12 2.14 1uwoA17 VAL 52 HG13 0.00 0.02 -0.03 -0.04 0.97 0.91 1uwoA17 VAL 52 HG23 -0.02 0.05 -0.04 -0.04 0.95 0.90 1uwoA17 VAL 53 H 0.03 -0.02 -0.10 -0.55 8.24 7.60 1uwoA17 VAL 53 HA 0.17 0.15 0.43 -0.75 4.13 4.12 1uwoA17 VAL 53 HB 0.06 0.03 0.07 -0.04 2.12 2.24 1uwoA17 VAL 53 HG13 0.04 -0.04 -0.11 -0.04 0.97 0.81 1uwoA17 VAL 53 HG23 0.13 0.03 -0.01 -0.04 0.95 1.06 1uwoA17 ASP 54 H 0.03 -0.02 -0.63 -0.55 8.40 7.24 1uwoA17 ASP 54 HA 0.02 0.12 0.60 -0.75 4.63 4.62 1uwoA17 ASP 54 HB2 0.02 -0.12 0.05 -0.04 2.71 2.62 1uwoA17 ASP 54 HB3 0.01 0.26 0.02 -0.04 2.70 2.95 1uwoA17 LYS 55 H 0.03 0.25 -0.27 -0.55 8.42 7.86 1uwoA17 LYS 55 HA 0.02 0.10 0.42 -0.75 4.32 4.10 1uwoA17 LYS 55 HB2 0.01 0.11 0.16 -0.04 1.87 2.12 1uwoA17 LYS 55 HB3 0.02 -0.06 0.18 -0.04 1.79 1.90 1uwoA17 LYS 55 HG2 0.02 -0.09 0.01 -0.04 1.46 1.36 1uwoA17 LYS 55 HG3 0.02 0.03 0.03 -0.04 1.46 1.50 1uwoA17 LYS 55 HD2 0.02 -0.04 -0.09 -0.04 1.69 1.53 1uwoA17 LYS 55 HD3 0.02 -0.01 -0.08 -0.04 1.68 1.57 1uwoA17 LYS 55 HE2 0.02 0.02 -0.03 -0.04 2.99 2.95 1uwoA17 LYS 55 HE3 0.01 0.03 -0.04 -0.04 2.99 2.95 1uwoA17 VAL 56 H 0.06 0.34 -0.45 -0.55 8.24 7.64 1uwoA17 VAL 56 HA 0.06 -0.00 0.43 -0.75 4.13 3.86 1uwoA17 VAL 56 HB 0.13 -0.07 -0.00 -0.04 2.12 2.14 1uwoA17 VAL 56 HG13 0.15 -0.03 0.10 -0.04 0.97 1.15 1uwoA17 VAL 56 HG23 0.12 -0.10 -0.02 -0.04 0.95 0.91 1uwoA17 MET 57 H 0.02 0.27 -0.35 -0.55 8.47 7.87 1uwoA17 MET 57 HA -0.02 -0.08 0.21 -0.75 4.52 3.88 1uwoA17 MET 57 HB2 0.01 0.22 0.08 -0.04 2.15 2.41 1uwoA17 MET 57 HB3 -0.00 0.03 -0.07 -0.04 2.03 1.94 1uwoA17 MET 57 HG2 -0.03 -0.02 0.08 -0.04 2.63 2.61 1uwoA17 MET 57 HG3 -0.01 0.01 0.05 -0.04 2.56 2.57 1uwoA17 MET 57 HE3 -0.08 0.01 -0.05 -0.04 2.10 1.94 1uwoA17 GLU 58 H 0.02 0.25 -1.01 -0.55 8.60 7.31 1uwoA17 GLU 58 HA 0.01 0.03 0.52 -0.75 4.29 4.10 1uwoA17 GLU 58 HB2 0.02 0.03 0.13 -0.04 2.09 2.23 1uwoA17 GLU 58 HB3 0.02 0.00 0.03 -0.04 1.99 2.00 1uwoA17 GLU 58 HG2 0.01 0.00 0.06 -0.04 2.34 2.38 1uwoA17 GLU 58 HG3 0.01 -0.04 0.00 -0.04 2.34 2.28 1uwoA17 THR 59 H 0.02 0.24 0.14 -0.55 8.28 8.14 1uwoA17 THR 59 HA 0.02 0.15 0.65 -0.75 4.39 4.46 1uwoA17 THR 59 HB 0.03 -0.11 0.22 -0.04 4.32 4.42 1uwoA17 THR 59 HG23 0.03 -0.00 -0.11 -0.04 1.22 1.09 1uwoA17 LEU 60 H 0.04 0.16 0.15 -0.55 8.37 8.17 1uwoA17 LEU 60 HA 0.04 -0.01 0.22 -0.75 4.35 3.84 1uwoA17 LEU 60 HB2 0.01 0.04 -0.29 -0.04 1.64 1.36 1uwoA17 LEU 60 HB3 -0.03 -0.11 -0.19 -0.04 1.64 1.27 1uwoA17 LEU 60 HG 0.09 0.05 -0.08 -0.04 1.64 1.66 1uwoA17 LEU 60 HD13 0.16 0.00 0.05 -0.04 0.93 1.10 1uwoA17 LEU 60 HD23 0.02 -0.04 -0.04 -0.04 0.89 0.79 1uwoA17 ASP 61 H 0.01 0.16 -1.24 -0.55 8.40 6.79 1uwoA17 ASP 61 HA 0.01 -0.27 0.28 -0.75 4.63 3.90 1uwoA17 ASP 61 HB2 0.01 -0.32 0.03 -0.04 2.71 2.39 1uwoA17 ASP 61 HB3 0.01 0.45 0.09 -0.04 2.70 3.21 1uwoA17 ASN 62 H 0.03 -0.05 0.26 -0.55 8.53 8.22 1uwoA17 ASN 62 HA 0.03 0.20 0.57 -0.75 4.76 4.82 1uwoA17 ASN 62 HB2 0.05 -0.07 0.17 -0.04 2.88 2.99 1uwoA17 ASN 62 HB3 0.05 -0.08 0.24 -0.04 2.79 2.96 1uwoA17 ASN 62 HD21 0.05 -0.03 -0.05 -0.04 7.03 6.96 1uwoA17 ASN 62 HD22 0.04 0.02 -0.07 -0.04 7.74 7.70 1uwoA17 ASP 63 H 0.03 -0.14 0.10 -0.55 8.40 7.84 1uwoA17 ASP 63 HA 0.02 0.29 0.88 -0.75 4.63 5.07 1uwoA17 ASP 63 HB2 0.03 -0.10 -0.04 -0.04 2.71 2.56 1uwoA17 ASP 63 HB3 0.02 0.06 -0.07 -0.04 2.70 2.67 1uwoA17 GLY 64 H 0.02 -0.25 -0.03 -0.55 8.43 7.62 1uwoA17 GLY 64 HA2 0.01 -0.02 0.35 -0.51 4.01 3.84 1uwoA17 GLY 64 HA3 0.01 0.30 0.78 -0.51 4.01 4.59 1uwoA17 ASP 65 H 0.01 0.03 0.15 -0.55 8.40 8.04 1uwoA17 ASP 65 HA 0.01 0.13 0.35 -0.75 4.63 4.37 1uwoA17 ASP 65 HB2 0.02 0.06 -0.57 -0.04 2.71 2.18 1uwoA17 ASP 65 HB3 0.02 -0.15 -0.07 -0.04 2.70 2.45 1uwoA17 GLY 66 H 0.01 -0.00 0.12 -0.55 8.43 8.01 1uwoA17 GLY 66 HA2 -0.02 0.01 0.34 -0.51 4.01 3.83 1uwoA17 GLY 66 HA3 -0.01 0.27 0.85 -0.51 4.01 4.62 1uwoA17 GLU 67 H 0.02 0.06 -0.29 -0.55 8.60 7.84 1uwoA17 GLU 67 HA 0.01 0.20 0.45 -0.75 4.29 4.19 1uwoA17 GLU 67 HB2 0.05 -0.07 0.09 -0.04 2.09 2.11 1uwoA17 GLU 67 HB3 0.08 0.06 -0.06 -0.04 1.99 2.03 1uwoA17 GLU 67 HG2 0.08 0.05 -0.07 -0.04 2.34 2.37 1uwoA17 GLU 67 HG3 0.03 -0.02 -0.12 -0.04 2.34 2.19 1uwoA17 CYS 68 H -0.04 0.58 0.42 -0.55 8.50 8.90 1uwoA17 CYS 68 HA 0.03 0.01 0.49 -0.75 4.58 4.35 1uwoA17 CYS 68 HB2 -0.10 0.03 0.06 -0.04 2.97 2.92 1uwoA17 CYS 68 HB3 -0.11 -0.05 0.31 -0.04 2.97 3.08 1uwoA17 ASP 69 H 0.12 0.10 0.26 -0.55 8.40 8.33 1uwoA17 ASP 69 HA 0.37 0.29 0.73 -0.75 4.63 5.26 1uwoA17 ASP 69 HB2 0.12 0.12 0.12 -0.04 2.71 3.02 1uwoA17 ASP 69 HB3 0.11 -0.09 0.11 -0.04 2.70 2.78 1uwoA17 PHE 70 H 0.13 0.25 0.19 -0.55 8.34 8.36 1uwoA17 PHE 70 HA -1.02 0.10 0.43 -0.75 4.62 3.37 1uwoA17 PHE 70 HB2 -0.32 0.06 0.21 -0.04 3.15 3.06 1uwoA17 PHE 70 HB3 -0.20 0.03 0.04 -0.04 3.06 2.89 1uwoA17 PHE 70 HD2 -0.45 0.01 -0.01 -0.04 7.28 6.79 1uwoA17 PHE 70 HE2 0.01 0.03 -0.01 -0.04 7.38 7.37 1uwoA17 PHE 70 HZ -0.06 -0.02 0.06 -0.04 7.32 7.27 1uwoA17 GLN 71 H 0.11 0.14 -0.07 -0.55 8.47 8.11 1uwoA17 GLN 71 HA 0.08 0.07 0.36 -0.75 4.36 4.12 1uwoA17 GLN 71 HB2 0.06 -0.04 0.06 -0.04 2.15 2.19 1uwoA17 GLN 71 HB3 0.05 0.09 -0.00 -0.04 2.02 2.12 1uwoA17 GLN 71 HG2 0.04 0.07 0.04 -0.04 2.40 2.51 1uwoA17 GLN 71 HG3 0.06 -0.06 0.06 -0.04 2.39 2.42 1uwoA17 GLN 71 HE21 0.03 0.03 0.02 -0.04 6.97 7.01 1uwoA17 GLN 71 HE22 0.02 0.03 0.02 -0.04 7.69 7.72 1uwoA17 GLU 72 H 0.09 0.07 -0.58 -0.55 8.60 7.63 1uwoA17 GLU 72 HA 0.06 0.13 0.52 -0.75 4.29 4.24 1uwoA17 GLU 72 HB2 0.04 0.21 0.15 -0.04 2.09 2.45 1uwoA17 GLU 72 HB3 0.07 -0.12 0.16 -0.04 1.99 2.05 1uwoA17 GLU 72 HG2 0.08 -0.39 0.16 -0.04 2.34 2.15 1uwoA17 GLU 72 HG3 0.17 0.29 -0.13 -0.04 2.34 2.63 1uwoA17 PHE 73 H 0.14 0.47 -0.09 -0.55 8.34 8.30 1uwoA17 PHE 73 HA 0.11 -0.01 0.42 -0.75 4.62 4.39 1uwoA17 PHE 73 HB2 0.22 0.00 0.06 -0.04 3.15 3.39 1uwoA17 PHE 73 HB3 -0.49 0.13 0.24 -0.04 3.06 2.90 1uwoA17 PHE 73 HD2 -0.17 -0.03 -0.03 -0.04 7.28 7.00 1uwoA17 PHE 73 HE2 -0.03 -0.10 -0.13 -0.04 7.38 7.08 1uwoA17 PHE 73 HZ -0.01 0.00 0.05 -0.04 7.32 7.32 1uwoA17 MET 74 H -0.03 0.50 -0.08 -0.55 8.47 8.32 1uwoA17 MET 74 HA -0.45 0.04 0.41 -0.75 4.52 3.78 1uwoA17 MET 74 HB2 0.01 0.04 0.10 -0.04 2.15 2.26 1uwoA17 MET 74 HB3 -0.04 0.08 -0.01 -0.04 2.03 2.02 1uwoA17 MET 74 HG2 -0.04 0.02 -0.02 -0.04 2.63 2.56 1uwoA17 MET 74 HG3 -0.14 -0.03 0.07 -0.04 2.56 2.42 1uwoA17 MET 74 HE3 0.01 0.01 -0.02 -0.04 2.10 2.06 1uwoA17 ALA 75 H -0.01 0.38 -0.33 -0.55 8.40 7.89 1uwoA17 ALA 75 HA -0.03 0.02 0.41 -0.75 4.34 3.98 1uwoA17 ALA 75 HB3 0.03 0.02 0.09 -0.04 1.41 1.51 1uwoA17 PHE 76 H 0.05 0.24 -0.90 -0.55 8.34 7.17 1uwoA17 PHE 76 HA -0.04 -0.01 0.51 -0.75 4.62 4.32 1uwoA17 PHE 76 HB2 0.02 0.11 0.18 -0.04 3.15 3.42 1uwoA17 PHE 76 HB3 -0.15 0.12 0.32 -0.04 3.06 3.31 1uwoA17 PHE 76 HD2 0.03 0.02 0.04 -0.04 7.28 7.33 1uwoA17 PHE 76 HE2 -0.03 0.05 0.03 -0.04 7.38 7.39 1uwoA17 PHE 76 HZ -0.01 -0.01 -0.49 -0.04 7.32 6.76 1uwoA17 VAL 77 H -0.25 0.45 0.10 -0.55 8.24 7.99 1uwoA17 VAL 77 HA -0.45 0.04 0.37 -0.75 4.13 3.34 1uwoA17 VAL 77 HB -0.36 0.06 0.08 -0.04 2.12 1.87 1uwoA17 VAL 77 HG13 -0.18 0.01 -0.12 -0.04 0.97 0.63 1uwoA17 VAL 77 HG23 -0.34 0.00 -0.05 -0.04 0.95 0.52 1uwoA17 ALA 78 H -0.17 0.38 -0.41 -0.55 8.40 7.65 1uwoA17 ALA 78 HA -0.11 0.03 0.44 -0.75 4.34 3.94 1uwoA17 ALA 78 HB3 -0.08 -0.03 0.09 -0.04 1.41 1.35 1uwoA17 MET 79 H -0.07 0.41 -0.49 -0.55 8.47 7.77 1uwoA17 MET 79 HA -0.03 -0.01 0.63 -0.75 4.52 4.35 1uwoA17 MET 79 HB2 0.01 0.16 0.33 -0.04 2.15 2.61 1uwoA17 MET 79 HB3 0.00 -0.07 0.06 -0.04 2.03 1.98 1uwoA17 MET 79 HG2 -0.00 -0.11 0.02 -0.04 2.63 2.50 1uwoA17 MET 79 HG3 0.03 0.19 0.16 -0.04 2.56 2.89 1uwoA17 MET 79 HE3 0.00 -0.01 0.02 -0.04 2.10 2.07 1uwoA17 VAL 80 H -0.10 0.44 0.09 -0.55 8.24 8.12 1uwoA17 VAL 80 HA -0.08 -0.04 0.24 -0.75 4.13 3.49 1uwoA17 VAL 80 HB -0.18 0.07 -0.05 -0.04 2.12 1.91 1uwoA17 VAL 80 HG13 -0.07 -0.01 -0.03 -0.04 0.97 0.82 1uwoA17 VAL 80 HG23 -0.38 -0.02 0.07 -0.04 0.95 0.57 1uwoA17 THR 81 H -0.14 0.09 -1.24 -0.55 8.28 6.44 1uwoA17 THR 81 HA -0.21 0.04 0.53 -0.75 4.39 3.99 1uwoA17 THR 81 HB -0.12 0.03 0.23 -0.04 4.32 4.41 1uwoA17 THR 81 HG23 -0.10 -0.02 -0.10 -0.04 1.22 0.95 1uwoA17 THR 82 H -0.07 0.50 0.15 -0.55 8.28 8.30 1uwoA17 THR 82 HA 0.03 0.06 0.60 -0.75 4.39 4.32 1uwoA17 THR 82 HB -0.03 0.01 0.18 -0.04 4.32 4.44 1uwoA17 THR 82 HG23 -0.02 0.07 0.06 -0.04 1.22 1.29 1uwoA17 ALA 83 H -0.04 0.25 0.28 -0.55 8.40 8.35 1uwoA17 ALA 83 HA 0.00 -0.00 0.31 -0.75 4.34 3.89 1uwoA17 ALA 83 HB3 -0.01 -0.06 -0.16 -0.04 1.41 1.13 1uwoA17 CYS 84 H -0.05 0.30 -0.86 -0.55 8.50 7.34 1uwoA17 CYS 84 HA 0.01 0.06 0.65 -0.75 4.58 4.56 1uwoA17 CYS 84 HB2 -0.06 -0.03 0.06 -0.04 2.97 2.90 1uwoA17 CYS 84 HB3 -0.11 0.14 0.01 -0.04 2.97 2.97 1uwoA17 HIS 85 H -0.01 0.33 -0.10 -0.55 8.41 8.09 1uwoA17 HIS 85 HA 0.01 -0.00 0.48 -0.75 4.63 4.35 1uwoA17 HIS 85 HB2 -0.18 0.32 0.39 -0.04 3.26 3.75 1uwoA17 HIS 85 HB3 -0.11 -0.06 0.05 -0.04 3.20 3.04 1uwoA17 HIS 85 HD2 -0.20 -0.06 0.14 -0.04 6.97 6.81 1uwoA17 HIS 85 HE1 -0.34 -0.03 0.01 -0.04 7.75 7.35 1uwoA17 GLU 86 H 0.07 0.39 -0.81 -0.55 8.60 7.70 1uwoA17 GLU 86 HA -0.10 0.02 0.34 -0.75 4.29 3.79 1uwoA17 GLU 86 HB2 -0.13 -0.04 0.04 -0.04 2.09 1.92 1uwoA17 GLU 86 HB3 -0.02 -0.00 -0.01 -0.04 1.99 1.92 1uwoA17 GLU 86 HG2 0.08 0.12 -0.05 -0.04 2.34 2.44 1uwoA17 GLU 86 HG3 0.11 -0.07 -0.31 -0.04 2.34 2.04 1uwoA17 PHE 87 H 0.24 0.46 -0.54 -0.55 8.34 7.95 1uwoA17 PHE 87 HA -0.02 0.09 0.51 -0.75 4.62 4.45 1uwoA17 PHE 87 HB2 0.02 0.08 0.13 -0.04 3.15 3.34 1uwoA17 PHE 87 HB3 -0.04 0.00 -0.02 -0.04 3.06 2.96 1uwoA17 PHE 87 HD2 -0.06 0.01 -0.03 -0.04 7.28 7.15 1uwoA17 PHE 87 HE2 -0.01 -0.02 0.00 -0.04 7.38 7.31 1uwoA17 PHE 87 HZ -0.01 -0.03 0.01 -0.04 7.32 7.25 1uwoA17 PHE 88 H 0.34 0.35 -0.21 -0.55 8.34 8.26 1uwoA17 PHE 88 HA 0.06 0.10 0.62 -0.75 4.62 4.65 1uwoA17 PHE 88 HB2 0.13 0.12 0.19 -0.04 3.15 3.55 1uwoA17 PHE 88 HB3 0.03 -0.04 0.05 -0.04 3.06 3.06 1uwoA17 PHE 88 HD2 0.19 0.00 0.05 -0.04 7.28 7.48 1uwoA17 PHE 88 HE2 0.22 -0.00 0.02 -0.04 7.38 7.57 1uwoA17 PHE 88 HZ 0.22 -0.01 0.02 -0.04 7.32 7.51 1uwoA17 GLU 89 H -0.02 0.21 -0.45 -0.55 8.60 7.79 1uwoA17 GLU 89 HA 0.00 0.14 0.76 -0.75 4.29 4.44 1uwoA17 GLU 89 HB2 -0.05 -0.05 0.15 -0.04 2.09 2.10 1uwoA17 GLU 89 HB3 -0.07 -0.03 0.01 -0.04 1.99 1.86 1uwoA17 GLU 89 HG2 -0.17 0.04 0.08 -0.04 2.34 2.25 1uwoA17 GLU 89 HG3 -0.31 0.04 0.10 -0.04 2.34 2.12 1uwoA17 HIS 90 H -0.02 0.33 -0.56 -0.55 8.41 7.62 1uwoA17 HIS 90 HA -0.07 0.08 0.75 -0.75 4.63 4.63 1uwoA17 HIS 90 HB2 -0.27 0.08 -0.05 -0.04 3.26 2.98 1uwoA17 HIS 90 HB3 -0.22 -0.06 -0.06 -0.04 3.20 2.82 1uwoA17 HIS 90 HD2 -0.10 -0.07 -0.04 -0.04 6.97 6.71 1uwoA17 HIS 90 HE1 -0.01 -0.08 0.03 -0.04 7.75 7.65 1uwoA17 GLU 91 H -0.00 0.21 0.01 -0.55 8.60 8.27 1uwoA17 GLU 91 HA -0.05 0.27 0.70 -0.75 4.29 4.45 1uwoA17 GLU 91 HB2 -0.01 -0.01 -0.13 -0.04 2.09 1.90 1uwoA17 GLU 91 HB3 -0.02 -0.01 0.04 -0.04 1.99 1.96 1uwoA17 GLU 91 HG2 -0.02 -0.03 0.02 -0.04 2.34 2.27 1uwoA17 GLU 91 HG3 -0.03 0.11 0.07 -0.04 2.34 2.45