============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 7 rings ring int. center anis. iso. HIS 20 0.900 -12.107 2.398 5.954 -99.200 -91.000 HIS 29 0.900 1.377 9.155 2.027 -99.200 -91.000 TYR 34 0.840 -6.076 2.345 -9.024 -99.200 -91.000 HIS 45 0.900 -1.423 -2.422 -9.002 -99.200 -91.000 TYR 48 0.840 6.091 4.467 -5.792 -99.200 -91.000 HIS 60 0.900 9.692 3.932 6.063 -99.200 -91.000 PHE 67 1.000 -2.735 -2.966 8.305 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1yjuA23 MET 1 HA -0.02 -0.01 0.17 -0.75 4.52 3.91 1yjuA23 MET 1 HB2 -0.01 -0.00 0.08 -0.04 2.15 2.17 1yjuA23 MET 1 HB3 -0.02 -0.01 0.13 -0.04 2.03 2.09 1yjuA23 MET 1 HG2 -0.01 0.00 0.05 -0.04 2.63 2.62 1yjuA23 MET 1 HG3 -0.01 -0.01 0.03 -0.04 2.56 2.53 1yjuA23 MET 1 HE3 -0.01 -0.00 0.02 -0.04 2.10 2.07 1yjuA23 GLY 2 H -0.02 0.20 -0.09 -0.55 8.43 7.97 1yjuA23 GLY 2 HA2 -0.03 0.00 0.33 -0.51 4.01 3.80 1yjuA23 GLY 2 HA3 -0.02 0.04 0.43 -0.51 4.01 3.95 1yjuA23 ASP 3 H -0.05 0.32 0.12 -0.55 8.40 8.24 1yjuA23 ASP 3 HA -0.06 0.08 0.34 -0.75 4.63 4.23 1yjuA23 ASP 3 HB2 0.02 -0.06 -0.08 -0.04 2.71 2.55 1yjuA23 ASP 3 HB3 0.00 0.23 -0.15 -0.04 2.70 2.74 1yjuA23 GLY 4 H -0.13 0.58 0.34 -0.55 8.43 8.68 1yjuA23 GLY 4 HA2 -0.04 0.09 0.60 -0.51 4.01 4.16 1yjuA23 GLY 4 HA3 -0.14 0.06 0.42 -0.51 4.01 3.84 1yjuA23 VAL 5 H 0.02 0.17 0.16 -0.55 8.24 8.03 1yjuA23 VAL 5 HA 0.00 0.17 0.78 -0.75 4.13 4.33 1yjuA23 VAL 5 HB -0.02 0.03 0.11 -0.04 2.12 2.19 1yjuA23 VAL 5 HG13 -0.40 -0.02 -0.09 -0.04 0.97 0.41 1yjuA23 VAL 5 HG23 0.10 0.01 -0.01 -0.04 0.95 1.01 1yjuA23 LEU 6 H -0.05 0.80 0.20 -0.55 8.37 8.76 1yjuA23 LEU 6 HA -0.01 0.14 0.60 -0.75 4.35 4.33 1yjuA23 LEU 6 HB2 0.04 0.07 -0.09 -0.04 1.64 1.61 1yjuA23 LEU 6 HB3 -0.16 -0.04 0.10 -0.04 1.64 1.50 1yjuA23 LEU 6 HG -0.12 -0.05 -0.21 -0.04 1.64 1.22 1yjuA23 LEU 6 HD13 -0.05 0.01 -0.03 -0.04 0.93 0.82 1yjuA23 LEU 6 HD23 -0.41 -0.02 -0.04 -0.04 0.89 0.39 1yjuA23 GLU 7 H -0.08 0.17 0.04 -0.55 8.60 8.17 1yjuA23 GLU 7 HA -0.08 0.39 1.08 -0.75 4.29 4.92 1yjuA23 GLU 7 HB2 -0.03 -0.30 0.11 -0.04 2.09 1.84 1yjuA23 GLU 7 HB3 -0.01 0.08 -0.05 -0.04 1.99 1.97 1yjuA23 GLU 7 HG2 -0.26 0.02 0.02 -0.04 2.34 2.08 1yjuA23 GLU 7 HG3 -0.10 0.02 0.00 -0.04 2.34 2.22 1yjuA23 LEU 8 H -0.03 0.53 0.32 -0.55 8.37 8.64 1yjuA23 LEU 8 HA -0.02 0.02 0.73 -0.75 4.35 4.32 1yjuA23 LEU 8 HB2 -0.02 -0.06 -0.19 -0.04 1.64 1.33 1yjuA23 LEU 8 HB3 -0.04 0.01 -0.24 -0.04 1.64 1.32 1yjuA23 LEU 8 HG -0.03 0.00 -0.13 -0.04 1.64 1.44 1yjuA23 LEU 8 HD13 -0.06 0.06 -0.03 -0.04 0.93 0.85 1yjuA23 LEU 8 HD23 -0.01 -0.01 -0.17 -0.04 0.89 0.66 1yjuA23 VAL 9 H -0.01 0.69 0.40 -0.55 8.24 8.77 1yjuA23 VAL 9 HA -0.01 0.22 1.05 -0.75 4.13 4.64 1yjuA23 VAL 9 HB -0.00 -0.09 0.20 -0.04 2.12 2.19 1yjuA23 VAL 9 HG13 0.00 0.04 0.11 -0.04 0.97 1.08 1yjuA23 VAL 9 HG23 -0.00 0.05 0.09 -0.04 0.95 1.05 1yjuA23 VAL 10 H -0.02 0.84 0.28 -0.55 8.24 8.79 1yjuA23 VAL 10 HA -0.00 0.07 0.71 -0.75 4.13 4.15 1yjuA23 VAL 10 HB -0.18 -0.05 -0.21 -0.04 2.12 1.65 1yjuA23 VAL 10 HG13 -0.07 -0.00 -0.21 -0.04 0.97 0.66 1yjuA23 VAL 10 HG23 -0.08 -0.02 -0.40 -0.04 0.95 0.42 1yjuA23 ARG 11 H 0.04 0.23 0.09 -0.55 8.46 8.27 1yjuA23 ARG 11 HA 0.00 0.15 0.68 -0.75 4.34 4.42 1yjuA23 ARG 11 HB2 0.04 0.03 0.02 -0.04 1.90 1.95 1yjuA23 ARG 11 HB3 0.01 0.09 0.01 -0.04 1.80 1.87 1yjuA23 ARG 11 HG2 0.02 -0.04 -0.32 -0.04 1.67 1.30 1yjuA23 ARG 11 HG3 0.05 -0.08 0.14 -0.04 1.67 1.74 1yjuA23 ARG 11 HD2 0.03 -0.04 0.00 -0.04 3.22 3.17 1yjuA23 ARG 11 HD3 0.02 -0.02 -0.04 -0.04 3.22 3.14 1yjuA23 GLY 12 H 0.04 0.29 0.03 -0.55 8.43 8.24 1yjuA23 GLY 12 HA2 0.12 0.06 0.39 -0.51 4.01 4.07 1yjuA23 GLY 12 HA3 0.31 0.23 0.81 -0.51 4.01 4.85 1yjuA23 MET 13 H -0.11 0.06 -0.33 -0.55 8.47 7.55 1yjuA23 MET 13 HA 0.03 0.08 0.50 -0.75 4.52 4.37 1yjuA23 MET 13 HB2 -0.33 -0.11 -0.09 -0.04 2.15 1.58 1yjuA23 MET 13 HB3 -1.33 0.09 -0.07 -0.04 2.03 0.68 1yjuA23 MET 13 HG2 -0.76 0.01 -0.20 -0.04 2.63 1.65 1yjuA23 MET 13 HG3 -0.26 0.04 -0.25 -0.04 2.56 2.04 1yjuA23 MET 13 HE3 -0.13 -0.01 -0.28 -0.04 2.10 1.64 1yjuA23 THR 14 H -0.01 -0.00 0.22 -0.55 8.28 7.94 1yjuA23 THR 14 HA -0.02 0.16 0.71 -0.75 4.39 4.48 1yjuA23 THR 14 HB 0.01 0.17 -0.34 -0.04 4.32 4.12 1yjuA23 THR 14 HG23 0.03 0.00 -0.06 -0.04 1.22 1.15 1yjuA23 CYS 15 H -0.02 0.06 0.26 -0.55 8.50 8.25 1yjuA23 CYS 15 HA -0.01 0.18 0.70 -0.75 4.58 4.70 1yjuA23 CYS 15 HB2 -0.01 -0.01 0.10 -0.04 2.97 3.02 1yjuA23 CYS 15 HB3 0.00 0.26 -0.21 -0.04 2.97 2.98 1yjuA23 ALA 16 H -0.03 0.29 0.18 -0.55 8.40 8.30 1yjuA23 ALA 16 HA -0.03 0.07 0.37 -0.75 4.34 3.98 1yjuA23 ALA 16 HB3 -0.08 0.05 0.13 -0.04 1.41 1.47 1yjuA23 SER 17 H -0.04 0.11 -0.20 -0.55 8.46 7.80 1yjuA23 SER 17 HA -0.13 0.12 0.33 -0.75 4.49 4.06 1yjuA23 SER 17 HB2 0.06 0.10 -0.04 -0.04 3.95 4.03 1yjuA23 SER 17 HB3 -0.03 0.04 0.06 -0.04 3.93 3.95 1yjuA23 CYS 18 H 0.06 0.30 -0.16 -0.55 8.50 8.16 1yjuA23 CYS 18 HA 0.23 0.20 0.72 -0.75 4.58 4.97 1yjuA23 CYS 18 HB2 0.01 -0.19 0.27 -0.04 2.97 3.02 1yjuA23 CYS 18 HB3 0.01 0.02 0.03 -0.04 2.97 2.99 1yjuA23 VAL 19 H 0.02 0.53 0.02 -0.55 8.24 8.26 1yjuA23 VAL 19 HA -0.08 -0.01 0.20 -0.75 4.13 3.49 1yjuA23 VAL 19 HB 0.00 -0.03 0.01 -0.04 2.12 2.06 1yjuA23 VAL 19 HG13 0.01 0.01 -0.00 -0.04 0.97 0.95 1yjuA23 VAL 19 HG23 -0.05 -0.02 -0.10 -0.04 0.95 0.74 1yjuA23 HIS 20 H 0.22 0.73 0.07 -0.55 8.41 8.89 1yjuA23 HIS 20 HA -0.02 -0.02 0.26 -0.75 4.63 4.10 1yjuA23 HIS 20 HB2 -0.01 -0.01 0.10 -0.04 3.26 3.31 1yjuA23 HIS 20 HB3 -0.01 -0.01 0.12 -0.04 3.20 3.25 1yjuA23 HIS 20 HD2 0.01 -0.03 -0.11 -0.04 6.97 6.80 1yjuA23 HIS 20 HE1 0.00 0.01 -0.05 -0.04 7.75 7.67 1yjuA23 LYS 21 H 0.12 0.38 -0.78 -0.55 8.42 7.58 1yjuA23 LYS 21 HA -0.29 0.04 0.39 -0.75 4.32 3.71 1yjuA23 LYS 21 HB2 0.12 0.21 0.19 -0.04 1.87 2.35 1yjuA23 LYS 21 HB3 0.17 0.02 0.10 -0.04 1.79 2.03 1yjuA23 LYS 21 HG2 0.08 0.00 0.02 -0.04 1.46 1.52 1yjuA23 LYS 21 HG3 0.02 -0.03 -0.04 -0.04 1.46 1.38 1yjuA23 LYS 21 HD2 -0.02 0.01 0.02 -0.04 1.69 1.66 1yjuA23 LYS 21 HD3 -0.11 -0.05 0.05 -0.04 1.68 1.53 1yjuA23 LYS 21 HE2 0.07 -0.01 0.02 -0.04 2.99 3.04 1yjuA23 LYS 21 HE3 0.03 -0.04 0.01 -0.04 2.99 2.96 1yjuA23 ILE 22 H 0.03 0.40 -0.12 -0.55 8.25 8.01 1yjuA23 ILE 22 HA 0.07 0.09 0.35 -0.75 4.18 3.94 1yjuA23 ILE 22 HB -0.03 0.11 0.16 -0.04 1.89 2.09 1yjuA23 ILE 22 HG12 0.17 0.01 -0.00 -0.04 1.49 1.63 1yjuA23 ILE 22 HG13 0.17 0.06 0.02 -0.04 1.21 1.42 1yjuA23 ILE 22 HG23 0.01 -0.02 -0.12 -0.04 0.93 0.75 1yjuA23 ILE 22 HD13 -0.47 -0.02 -0.09 -0.04 0.88 0.27 1yjuA23 GLU 23 H -0.03 0.21 -0.12 -0.55 8.60 8.12 1yjuA23 GLU 23 HA -0.04 -0.01 0.30 -0.75 4.29 3.79 1yjuA23 GLU 23 HB2 -0.03 0.04 0.13 -0.04 2.09 2.18 1yjuA23 GLU 23 HB3 -0.05 0.08 0.00 -0.04 1.99 1.98 1yjuA23 GLU 23 HG2 -0.08 0.08 -0.20 -0.04 2.34 2.10 1yjuA23 GLU 23 HG3 -0.04 -0.07 -0.03 -0.04 2.34 2.15 1yjuA23 SER 24 H -0.10 0.61 -0.12 -0.55 8.46 8.30 1yjuA23 SER 24 HA -0.08 -0.01 0.28 -0.75 4.49 3.93 1yjuA23 SER 24 HB2 -0.22 -0.01 0.11 -0.04 3.95 3.78 1yjuA23 SER 24 HB3 -0.21 0.07 0.13 -0.04 3.93 3.88 1yjuA23 SER 25 H -0.07 0.55 -0.31 -0.55 8.46 8.08 1yjuA23 SER 25 HA -0.11 0.00 0.53 -0.75 4.49 4.16 1yjuA23 SER 25 HB2 -0.04 0.04 0.12 -0.04 3.95 4.04 1yjuA23 SER 25 HB3 -0.01 0.03 0.20 -0.04 3.93 4.10 1yjuA23 LEU 26 H -0.03 0.73 0.10 -0.55 8.37 8.62 1yjuA23 LEU 26 HA -0.10 -0.02 0.19 -0.75 4.35 3.67 1yjuA23 LEU 26 HB2 0.03 0.00 0.05 -0.04 1.64 1.69 1yjuA23 LEU 26 HB3 0.17 -0.07 0.05 -0.04 1.64 1.75 1yjuA23 LEU 26 HG 0.04 0.21 0.03 -0.04 1.64 1.88 1yjuA23 LEU 26 HD13 0.02 -0.04 -0.06 -0.04 0.93 0.81 1yjuA23 LEU 26 HD23 0.19 -0.02 -0.05 -0.04 0.89 0.98 1yjuA23 THR 27 H -0.04 0.64 -0.13 -0.55 8.28 8.20 1yjuA23 THR 27 HA 0.01 0.03 0.23 -0.75 4.39 3.91 1yjuA23 THR 27 HB -0.04 0.10 -0.03 -0.04 4.32 4.30 1yjuA23 THR 27 HG23 -0.01 -0.02 -0.02 -0.04 1.22 1.13 1yjuA23 LYS 28 H -0.17 0.47 -0.69 -0.55 8.42 7.48 1yjuA23 LYS 28 HA -0.06 -0.02 0.53 -0.75 4.32 4.00 1yjuA23 LYS 28 HB2 -0.37 0.05 0.13 -0.04 1.87 1.64 1yjuA23 LYS 28 HB3 -0.12 -0.14 0.05 -0.04 1.79 1.53 1yjuA23 LYS 28 HG2 -0.13 0.26 0.20 -0.04 1.46 1.75 1yjuA23 LYS 28 HG3 -0.15 -0.11 0.15 -0.04 1.46 1.32 1yjuA23 LYS 28 HD2 -0.06 -0.09 0.04 -0.04 1.69 1.54 1yjuA23 LYS 28 HD3 -0.06 -0.03 0.03 -0.04 1.68 1.59 1yjuA23 LYS 28 HE2 -0.07 0.18 0.01 -0.04 2.99 3.06 1yjuA23 LYS 28 HE3 -0.07 -0.06 -0.02 -0.04 2.99 2.81 1yjuA23 HIS 29 H -0.20 0.60 0.03 -0.55 8.41 8.30 1yjuA23 HIS 29 HA 0.02 0.03 0.58 -0.75 4.63 4.50 1yjuA23 HIS 29 HB2 0.03 -0.13 0.04 -0.04 3.26 3.16 1yjuA23 HIS 29 HB3 0.02 -0.06 0.09 -0.04 3.20 3.21 1yjuA23 HIS 29 HD2 0.00 0.00 0.13 -0.04 6.97 7.07 1yjuA23 HIS 29 HE1 0.01 -0.00 -0.05 -0.04 7.75 7.67 1yjuA23 ARG 30 H 0.10 0.13 0.20 -0.55 8.46 8.33 1yjuA23 ARG 30 HA 0.06 0.26 0.46 -0.75 4.34 4.36 1yjuA23 ARG 30 HB2 0.05 -0.06 0.08 -0.04 1.90 1.92 1yjuA23 ARG 30 HB3 0.04 0.01 0.15 -0.04 1.80 1.96 1yjuA23 ARG 30 HG2 0.04 0.09 0.03 -0.04 1.67 1.78 1yjuA23 ARG 30 HG3 0.04 0.02 0.12 -0.04 1.67 1.82 1yjuA23 ARG 30 HD2 0.03 -0.01 0.04 -0.04 3.22 3.24 1yjuA23 ARG 30 HD3 0.02 0.01 0.04 -0.04 3.22 3.26 1yjuA23 GLY 31 H 0.11 0.01 -0.44 -0.55 8.43 7.56 1yjuA23 GLY 31 HA2 0.06 0.11 0.57 -0.51 4.01 4.24 1yjuA23 GLY 31 HA3 0.07 -0.04 0.20 -0.51 4.01 3.73 1yjuA23 ILE 32 H 0.12 0.34 -0.24 -0.55 8.25 7.92 1yjuA23 ILE 32 HA 0.19 -0.02 0.91 -0.75 4.18 4.50 1yjuA23 ILE 32 HB 0.12 -0.11 -0.03 -0.04 1.89 1.83 1yjuA23 ILE 32 HG12 0.10 0.01 -0.38 -0.04 1.49 1.17 1yjuA23 ILE 32 HG13 0.14 0.07 0.08 -0.04 1.21 1.46 1yjuA23 ILE 32 HG23 0.17 -0.03 -0.10 -0.04 0.93 0.93 1yjuA23 ILE 32 HD13 0.06 -0.02 -0.08 -0.04 0.88 0.79 1yjuA23 LEU 33 H 0.15 0.54 0.47 -0.55 8.37 8.99 1yjuA23 LEU 33 HA 0.10 0.17 0.69 -0.75 4.35 4.56 1yjuA23 LEU 33 HB2 0.12 -0.05 -0.05 -0.04 1.64 1.62 1yjuA23 LEU 33 HB3 0.09 -0.00 -0.01 -0.04 1.64 1.68 1yjuA23 LEU 33 HG 0.07 -0.09 -0.16 -0.04 1.64 1.42 1yjuA23 LEU 33 HD13 0.02 -0.03 -0.04 -0.04 0.93 0.84 1yjuA23 LEU 33 HD23 0.05 0.04 -0.15 -0.04 0.89 0.78 1yjuA23 TYR 34 H 0.21 0.52 0.37 -0.55 8.29 8.85 1yjuA23 TYR 34 HA 0.06 0.19 0.73 -0.75 4.56 4.78 1yjuA23 TYR 34 HB2 0.07 0.04 -0.19 -0.04 3.06 2.94 1yjuA23 TYR 34 HB3 0.13 -0.09 -0.04 -0.04 2.98 2.94 1yjuA23 TYR 34 HD2 0.07 0.07 -0.07 -0.04 7.15 7.17 1yjuA23 TYR 34 HE2 -0.04 -0.01 -0.04 -0.04 6.85 6.72 1yjuA23 CYS 35 H -0.65 0.30 0.06 -0.55 8.50 7.66 1yjuA23 CYS 35 HA -0.03 0.14 0.69 -0.75 4.58 4.62 1yjuA23 CYS 35 HB2 -0.02 0.08 -0.26 -0.04 2.97 2.73 1yjuA23 CYS 35 HB3 -0.10 0.01 0.04 -0.04 2.97 2.88 1yjuA23 SER 36 H -0.01 0.58 0.06 -0.55 8.46 8.54 1yjuA23 SER 36 HA -0.11 0.10 0.58 -0.75 4.49 4.30 1yjuA23 SER 36 HB2 0.03 -0.01 0.11 -0.04 3.95 4.04 1yjuA23 SER 36 HB3 -0.03 -0.01 0.03 -0.04 3.93 3.89 1yjuA23 VAL 37 H -0.04 0.21 0.03 -0.55 8.24 7.89 1yjuA23 VAL 37 HA -0.01 0.28 1.12 -0.75 4.13 4.76 1yjuA23 VAL 37 HB -0.04 -0.02 -0.07 -0.04 2.12 1.95 1yjuA23 VAL 37 HG13 -0.06 0.00 0.04 -0.04 0.97 0.91 1yjuA23 VAL 37 HG23 -0.08 0.00 -0.25 -0.04 0.95 0.57 1yjuA23 ALA 38 H -0.01 0.78 0.26 -0.55 8.40 8.90 1yjuA23 ALA 38 HA -0.01 0.12 0.73 -0.75 4.34 4.42 1yjuA23 ALA 38 HB3 0.01 0.03 0.03 -0.04 1.41 1.44 1yjuA23 LEU 39 H -0.03 0.28 0.09 -0.55 8.37 8.16 1yjuA23 LEU 39 HA -0.04 0.09 0.42 -0.75 4.35 4.07 1yjuA23 LEU 39 HB2 -0.02 -0.02 0.09 -0.04 1.64 1.65 1yjuA23 LEU 39 HB3 -0.02 0.11 -0.04 -0.04 1.64 1.65 1yjuA23 LEU 39 HG -0.05 -0.03 -0.06 -0.04 1.64 1.45 1yjuA23 LEU 39 HD13 -0.03 -0.01 -0.16 -0.04 0.93 0.70 1yjuA23 LEU 39 HD23 -0.05 0.00 -0.15 -0.04 0.89 0.65 1yjuA23 ALA 40 H -0.01 0.03 -0.37 -0.55 8.40 7.49 1yjuA23 ALA 40 HA -0.01 0.09 0.27 -0.75 4.34 3.94 1yjuA23 ALA 40 HB3 -0.00 0.01 0.02 -0.04 1.41 1.40 1yjuA23 THR 41 H -0.00 0.35 -0.46 -0.55 8.28 7.61 1yjuA23 THR 41 HA 0.00 0.20 0.74 -0.75 4.39 4.57 1yjuA23 THR 41 HB 0.01 0.04 -0.09 -0.04 4.32 4.24 1yjuA23 THR 41 HG23 0.01 -0.04 -0.02 -0.04 1.22 1.13 1yjuA23 ASN 42 H -0.01 0.47 -0.11 -0.55 8.53 8.33 1yjuA23 ASN 42 HA -0.03 -0.08 0.29 -0.75 4.76 4.19 1yjuA23 ASN 42 HB2 -0.01 -0.00 -0.10 -0.04 2.88 2.73 1yjuA23 ASN 42 HB3 -0.02 0.03 0.31 -0.04 2.79 3.08 1yjuA23 ASN 42 HD21 -0.04 0.53 0.22 -0.04 7.03 7.70 1yjuA23 ASN 42 HD22 -0.03 -0.04 0.07 -0.04 7.74 7.70 1yjuA23 LYS 43 H -0.01 0.29 -0.22 -0.55 8.42 7.92 1yjuA23 LYS 43 HA -0.01 0.21 1.07 -0.75 4.32 4.84 1yjuA23 LYS 43 HB2 0.01 0.07 -0.10 -0.04 1.87 1.80 1yjuA23 LYS 43 HB3 0.02 0.04 -0.13 -0.04 1.79 1.68 1yjuA23 LYS 43 HG2 0.03 -0.02 -0.27 -0.04 1.46 1.16 1yjuA23 LYS 43 HG3 0.04 -0.06 -0.13 -0.04 1.46 1.26 1yjuA23 LYS 43 HD2 0.06 -0.09 -0.21 -0.04 1.69 1.41 1yjuA23 LYS 43 HD3 0.13 -0.03 -0.23 -0.04 1.68 1.52 1yjuA23 LYS 43 HE2 0.04 0.07 -0.05 -0.04 2.99 3.01 1yjuA23 LYS 43 HE3 0.07 -0.01 -0.05 -0.04 2.99 2.96 1yjuA23 ALA 44 H -0.01 0.73 0.27 -0.55 8.40 8.85 1yjuA23 ALA 44 HA 0.01 0.15 0.82 -0.75 4.34 4.56 1yjuA23 ALA 44 HB3 -0.02 -0.01 -0.01 -0.04 1.41 1.33 1yjuA23 HIS 45 H 0.12 0.75 0.18 -0.55 8.41 8.92 1yjuA23 HIS 45 HA 0.04 0.05 0.72 -0.75 4.63 4.69 1yjuA23 HIS 45 HB2 0.05 -0.01 0.07 -0.04 3.26 3.33 1yjuA23 HIS 45 HB3 0.09 0.00 0.18 -0.04 3.20 3.43 1yjuA23 HIS 45 HD2 0.23 -0.07 -0.61 -0.04 6.97 6.48 1yjuA23 HIS 45 HE1 0.04 0.02 -0.07 -0.04 7.75 7.70 1yjuA23 ILE 46 H -0.08 0.49 0.09 -0.55 8.25 8.20 1yjuA23 ILE 46 HA 0.09 0.26 0.86 -0.75 4.18 4.63 1yjuA23 ILE 46 HB -0.07 0.21 0.19 -0.04 1.89 2.18 1yjuA23 ILE 46 HG12 -0.06 -0.02 -0.03 -0.04 1.49 1.34 1yjuA23 ILE 46 HG13 0.00 0.05 0.03 -0.04 1.21 1.25 1yjuA23 ILE 46 HG23 -0.00 0.01 -0.17 -0.04 0.93 0.72 1yjuA23 ILE 46 HD13 -0.01 0.00 -0.27 -0.04 0.88 0.56 1yjuA23 LYS 47 H 0.21 0.79 0.26 -0.55 8.42 9.13 1yjuA23 LYS 47 HA 0.18 0.26 0.62 -0.75 4.32 4.62 1yjuA23 LYS 47 HB2 0.25 -0.06 0.07 -0.04 1.87 2.09 1yjuA23 LYS 47 HB3 0.13 0.03 -0.05 -0.04 1.79 1.87 1yjuA23 LYS 47 HG2 0.23 0.03 -0.11 -0.04 1.46 1.57 1yjuA23 LYS 47 HG3 0.47 -0.02 -0.23 -0.04 1.46 1.64 1yjuA23 LYS 47 HD2 0.12 -0.01 -0.18 -0.04 1.69 1.58 1yjuA23 LYS 47 HD3 0.27 -0.00 -0.12 -0.04 1.68 1.79 1yjuA23 LYS 47 HE2 -0.05 -0.01 -0.11 -0.04 2.99 2.78 1yjuA23 LYS 47 HE3 0.06 0.00 -0.12 -0.04 2.99 2.90 1yjuA23 TYR 48 H 0.19 0.76 0.34 -0.55 8.29 9.02 1yjuA23 TYR 48 HA 0.04 0.09 0.94 -0.75 4.56 4.88 1yjuA23 TYR 48 HB2 0.00 0.15 -0.06 -0.04 3.06 3.11 1yjuA23 TYR 48 HB3 0.01 -0.07 -0.28 -0.04 2.98 2.60 1yjuA23 TYR 48 HD2 -0.02 0.05 -0.27 -0.04 7.15 6.87 1yjuA23 TYR 48 HE2 -0.03 0.06 -0.37 -0.04 6.85 6.47 1yjuA23 ASP 49 H 0.01 0.74 0.28 -0.55 8.40 8.88 1yjuA23 ASP 49 HA -0.25 0.13 0.74 -0.75 4.63 4.49 1yjuA23 ASP 49 HB2 -0.02 0.08 0.25 -0.04 2.71 2.97 1yjuA23 ASP 49 HB3 -0.07 -0.10 0.04 -0.04 2.70 2.53 1yjuA23 PRO 50 HA -0.09 0.25 0.35 -0.51 4.44 4.45 1yjuA23 PRO 50 HB2 -0.07 0.02 0.19 -0.04 2.28 2.38 1yjuA23 PRO 50 HB3 -0.34 -0.01 0.04 -0.04 2.02 1.67 1yjuA23 PRO 50 HG2 -0.14 0.04 0.01 -0.04 2.03 1.90 1yjuA23 PRO 50 HG3 -0.20 0.04 0.04 -0.04 2.03 1.87 1yjuA23 PRO 50 HD2 -0.25 0.07 0.10 -0.04 3.68 3.56 1yjuA23 PRO 50 HD3 -0.66 0.24 0.10 -0.04 3.65 3.29 1yjuA23 GLU 51 H -0.04 0.49 -0.19 -0.55 8.60 8.32 1yjuA23 GLU 51 HA -0.01 0.14 0.64 -0.75 4.29 4.31 1yjuA23 GLU 51 HB2 -0.03 -0.10 -0.01 -0.04 2.09 1.91 1yjuA23 GLU 51 HB3 -0.01 0.03 -0.04 -0.04 1.99 1.93 1yjuA23 GLU 51 HG2 -0.05 -0.00 -0.52 -0.04 2.34 1.73 1yjuA23 GLU 51 HG3 -0.03 -0.00 -0.11 -0.04 2.34 2.15 1yjuA23 ILE 52 H -0.01 0.13 0.12 -0.55 8.25 7.94 1yjuA23 ILE 52 HA 0.01 0.09 0.41 -0.75 4.18 3.94 1yjuA23 ILE 52 HB 0.01 0.00 0.12 -0.04 1.89 1.98 1yjuA23 ILE 52 HG12 0.02 0.01 0.08 -0.04 1.49 1.56 1yjuA23 ILE 52 HG13 0.02 0.03 -0.01 -0.04 1.21 1.22 1yjuA23 ILE 52 HG23 0.02 0.01 0.12 -0.04 0.93 1.05 1yjuA23 ILE 52 HD13 0.04 -0.00 -0.20 -0.04 0.88 0.67 1yjuA23 ILE 53 H 0.06 0.28 -0.03 -0.55 8.25 8.01 1yjuA23 ILE 53 HA 0.02 0.12 0.70 -0.75 4.18 4.26 1yjuA23 ILE 53 HB 0.07 -0.07 -0.05 -0.04 1.89 1.80 1yjuA23 ILE 53 HG12 -0.09 -0.04 0.07 -0.04 1.49 1.39 1yjuA23 ILE 53 HG13 -0.02 0.12 -0.03 -0.04 1.21 1.24 1yjuA23 ILE 53 HG23 0.04 -0.00 -0.25 -0.04 0.93 0.67 1yjuA23 ILE 53 HD13 -0.24 -0.03 -0.05 -0.04 0.88 0.52 1yjuA23 GLY 54 H 0.01 0.10 0.07 -0.55 8.43 8.06 1yjuA23 GLY 54 HA2 0.10 0.25 0.61 -0.51 4.01 4.46 1yjuA23 GLY 54 HA3 0.01 -0.01 0.28 -0.51 4.01 3.78 1yjuA23 PRO 55 HA -0.45 0.13 0.41 -0.51 4.44 4.01 1yjuA23 PRO 55 HB2 -0.11 0.03 -0.02 -0.04 2.28 2.15 1yjuA23 PRO 55 HB3 -0.06 0.10 0.06 -0.04 2.02 2.09 1yjuA23 PRO 55 HG2 -0.02 -0.00 0.11 -0.04 2.03 2.08 1yjuA23 PRO 55 HG3 0.07 0.14 0.08 -0.04 2.03 2.28 1yjuA23 PRO 55 HD2 0.03 0.09 0.22 -0.04 3.68 3.98 1yjuA23 PRO 55 HD3 0.17 0.26 0.17 -0.04 3.65 4.20 1yjuA23 ARG 56 H -0.12 0.20 -0.08 -0.55 8.46 7.91 1yjuA23 ARG 56 HA -0.33 0.06 0.35 -0.75 4.34 3.66 1yjuA23 ARG 56 HB2 -0.13 -0.01 0.04 -0.04 1.90 1.77 1yjuA23 ARG 56 HB3 -0.50 0.06 -0.08 -0.04 1.80 1.25 1yjuA23 ARG 56 HG2 -0.16 0.01 0.04 -0.04 1.67 1.51 1yjuA23 ARG 56 HG3 -0.09 0.01 0.05 -0.04 1.67 1.60 1yjuA23 ARG 56 HD2 0.00 0.04 0.00 -0.04 3.22 3.22 1yjuA23 ARG 56 HD3 0.01 0.02 -0.00 -0.04 3.22 3.21 1yjuA23 ASP 57 H -0.16 0.07 -0.45 -0.55 8.40 7.32 1yjuA23 ASP 57 HA 0.05 0.06 0.30 -0.75 4.63 4.28 1yjuA23 ASP 57 HB2 -0.15 0.13 0.04 -0.04 2.71 2.69 1yjuA23 ASP 57 HB3 -0.08 0.05 0.03 -0.04 2.70 2.67 1yjuA23 ILE 58 H -0.22 0.33 -0.24 -0.55 8.25 7.57 1yjuA23 ILE 58 HA -0.10 0.05 0.46 -0.75 4.18 3.84 1yjuA23 ILE 58 HB -0.31 0.15 0.14 -0.04 1.89 1.83 1yjuA23 ILE 58 HG12 -0.10 -0.01 -0.02 -0.04 1.49 1.32 1yjuA23 ILE 58 HG13 -0.26 -0.03 -0.05 -0.04 1.21 0.84 1yjuA23 ILE 58 HG23 -0.13 -0.02 -0.14 -0.04 0.93 0.60 1yjuA23 ILE 58 HD13 -0.38 0.02 -0.13 -0.04 0.88 0.35 1yjuA23 ILE 59 H -0.20 0.54 -0.11 -0.55 8.25 7.92 1yjuA23 ILE 59 HA -0.05 -0.05 0.30 -0.75 4.18 3.62 1yjuA23 ILE 59 HB -0.24 0.07 0.14 -0.04 1.89 1.82 1yjuA23 ILE 59 HG12 -0.17 0.17 -0.17 -0.04 1.49 1.27 1yjuA23 ILE 59 HG13 -0.11 -0.02 -0.09 -0.04 1.21 0.96 1yjuA23 ILE 59 HG23 -0.03 -0.01 -0.11 -0.04 0.93 0.73 1yjuA23 ILE 59 HD13 -0.08 -0.02 -0.13 -0.04 0.88 0.60 1yjuA23 HIS 60 H -0.26 0.79 -0.08 -0.55 8.41 8.31 1yjuA23 HIS 60 HA -0.01 -0.03 0.36 -0.75 4.63 4.20 1yjuA23 HIS 60 HB2 -0.02 0.16 0.12 -0.04 3.26 3.48 1yjuA23 HIS 60 HB3 -0.01 -0.02 -0.01 -0.04 3.20 3.12 1yjuA23 HIS 60 HD2 -0.01 -0.03 -0.00 -0.04 6.97 6.88 1yjuA23 HIS 60 HE1 -0.01 -0.04 -0.11 -0.04 7.75 7.54 1yjuA23 THR 61 H 0.08 0.51 -0.21 -0.55 8.28 8.12 1yjuA23 THR 61 HA 0.08 0.02 0.33 -0.75 4.39 4.06 1yjuA23 THR 61 HB 0.13 0.04 0.17 -0.04 4.32 4.62 1yjuA23 THR 61 HG23 0.13 -0.01 -0.08 -0.04 1.22 1.22 1yjuA23 ILE 62 H 0.06 0.66 -0.09 -0.55 8.25 8.32 1yjuA23 ILE 62 HA 0.16 -0.02 0.33 -0.75 4.18 3.90 1yjuA23 ILE 62 HB 0.07 0.08 0.12 -0.04 1.89 2.11 1yjuA23 ILE 62 HG12 0.07 -0.06 -0.02 -0.04 1.49 1.44 1yjuA23 ILE 62 HG13 0.04 0.24 0.01 -0.04 1.21 1.46 1yjuA23 ILE 62 HG23 0.19 -0.05 -0.13 -0.04 0.93 0.90 1yjuA23 ILE 62 HD13 -0.00 -0.04 -0.10 -0.04 0.88 0.70 1yjuA23 GLU 63 H 0.07 0.74 0.01 -0.55 8.60 8.87 1yjuA23 GLU 63 HA 0.06 -0.09 0.45 -0.75 4.29 3.96 1yjuA23 GLU 63 HB2 0.02 0.14 0.17 -0.04 2.09 2.38 1yjuA23 GLU 63 HB3 0.05 -0.21 0.12 -0.04 1.99 1.91 1yjuA23 GLU 63 HG2 0.07 -0.08 -0.02 -0.04 2.34 2.28 1yjuA23 GLU 63 HG3 0.08 0.16 0.14 -0.04 2.34 2.68 1yjuA23 SER 64 H 0.02 0.63 -0.07 -0.55 8.46 8.50 1yjuA23 SER 64 HA -0.06 -0.00 0.16 -0.75 4.49 3.83 1yjuA23 SER 64 HB2 -0.01 -0.09 0.09 -0.04 3.95 3.91 1yjuA23 SER 64 HB3 0.01 0.09 0.06 -0.04 3.93 4.04 1yjuA23 LEU 65 H -0.08 0.33 -0.49 -0.55 8.37 7.58 1yjuA23 LEU 65 HA -0.13 0.04 0.78 -0.75 4.35 4.29 1yjuA23 LEU 65 HB2 -0.04 0.18 0.22 -0.04 1.64 1.96 1yjuA23 LEU 65 HB3 -0.25 -0.11 0.03 -0.04 1.64 1.26 1yjuA23 LEU 65 HG -0.01 -0.03 0.02 -0.04 1.64 1.58 1yjuA23 LEU 65 HD13 0.01 0.02 -0.05 -0.04 0.93 0.86 1yjuA23 LEU 65 HD23 0.16 -0.01 -0.16 -0.04 0.89 0.83 1yjuA23 GLY 66 H -1.23 0.10 0.13 -0.55 8.43 6.89 1yjuA23 GLY 66 HA2 -0.35 0.15 0.25 -0.51 4.01 3.55 1yjuA23 GLY 66 HA3 -0.61 -0.08 0.46 -0.51 4.01 3.27 1yjuA23 PHE 67 H -0.39 0.51 0.38 -0.55 8.34 8.29 1yjuA23 PHE 67 HA 0.00 0.20 0.92 -0.75 4.62 4.99 1yjuA23 PHE 67 HB2 0.00 0.05 -0.10 -0.04 3.15 3.06 1yjuA23 PHE 67 HB3 0.00 -0.09 0.05 -0.04 3.06 2.98 1yjuA23 PHE 67 HD2 0.00 0.14 -0.13 -0.04 7.28 7.25 1yjuA23 PHE 67 HE2 0.01 0.05 -0.14 -0.04 7.38 7.25 1yjuA23 PHE 67 HZ 0.01 0.01 -0.04 -0.04 7.32 7.26 1yjuA23 GLU 68 H 0.18 0.58 0.25 -0.55 8.60 9.06 1yjuA23 GLU 68 HA 0.06 0.17 0.89 -0.75 4.29 4.65 1yjuA23 GLU 68 HB2 0.06 0.02 0.01 -0.04 2.09 2.14 1yjuA23 GLU 68 HB3 0.05 -0.04 0.19 -0.04 1.99 2.14 1yjuA23 GLU 68 HG2 0.03 0.06 0.02 -0.04 2.34 2.41 1yjuA23 GLU 68 HG3 0.03 -0.02 -0.00 -0.04 2.34 2.30 1yjuA23 ALA 69 H 0.07 0.17 -0.09 -0.55 8.40 8.00 1yjuA23 ALA 69 HA 0.04 0.20 0.42 -0.75 4.34 4.25 1yjuA23 ALA 69 HB3 0.05 -0.02 0.00 -0.04 1.41 1.41 1yjuA23 SER 70 H 0.00 0.50 0.26 -0.55 8.46 8.68 1yjuA23 SER 70 HA -0.01 0.10 0.80 -0.75 4.49 4.63 1yjuA23 SER 70 HB2 0.01 0.03 0.11 -0.04 3.95 4.05 1yjuA23 SER 70 HB3 0.00 -0.00 0.00 -0.04 3.93 3.89 1yjuA23 LEU 71 H -0.02 0.20 0.09 -0.55 8.37 8.09 1yjuA23 LEU 71 HA -0.03 0.14 0.48 -0.75 4.35 4.18 1yjuA23 LEU 71 HB2 -0.03 0.07 0.06 -0.04 1.64 1.69 1yjuA23 LEU 71 HB3 -0.05 -0.04 0.04 -0.04 1.64 1.55 1yjuA23 LEU 71 HG -0.02 0.00 0.10 -0.04 1.64 1.69 1yjuA23 LEU 71 HD13 -0.02 0.02 0.03 -0.04 0.93 0.93 1yjuA23 LEU 71 HD23 -0.04 -0.01 0.02 -0.04 0.89 0.82 1yjuA23 VAL 72 H -0.01 0.28 0.61 -0.55 8.24 8.57 1yjuA23 VAL 72 HA -0.00 0.13 0.51 -0.75 4.13 4.02 1yjuA23 VAL 72 HB 0.00 -0.26 0.06 -0.04 2.12 1.88 1yjuA23 VAL 72 HG13 -0.00 0.07 0.10 -0.04 0.97 1.10 1yjuA23 VAL 72 HG23 -0.00 -0.05 -0.09 -0.04 0.95 0.77 1yjuA23 LYS 73 H -0.02 0.48 -0.01 -0.55 8.42 8.32 1yjuA23 LYS 73 HA -0.03 -0.22 0.32 -0.75 4.32 3.64 1yjuA23 LYS 73 HB2 -0.00 0.21 0.19 -0.04 1.87 2.23 1yjuA23 LYS 73 HB3 -0.00 -0.02 0.14 -0.04 1.79 1.87 1yjuA23 LYS 73 HG2 -0.01 -0.09 -0.03 -0.04 1.46 1.29 1yjuA23 LYS 73 HG3 -0.01 0.02 -0.60 -0.04 1.46 0.83 1yjuA23 LYS 73 HD2 0.01 -0.03 0.00 -0.04 1.69 1.63 1yjuA23 LYS 73 HD3 -0.00 -0.06 -0.03 -0.04 1.68 1.54 1yjuA23 LYS 73 HE2 0.00 -0.02 -0.00 -0.04 2.99 2.93 1yjuA23 LYS 73 HE3 0.00 -0.08 -0.00 -0.04 2.99 2.87 1yjuA23 ILE 74 H 0.00 -0.05 -0.14 -0.55 8.25 7.51 1yjuA23 ILE 74 HA 0.02 -0.08 0.23 -0.75 4.18 3.60 1yjuA23 ILE 74 HB 0.02 0.21 0.29 -0.04 1.89 2.37 1yjuA23 ILE 74 HG12 0.05 0.03 -0.03 -0.04 1.49 1.51 1yjuA23 ILE 74 HG13 0.05 -0.07 -0.03 -0.04 1.21 1.13 1yjuA23 ILE 74 HG23 0.02 -0.00 0.00 -0.04 0.93 0.92 1yjuA23 ILE 74 HD13 0.03 -0.04 -0.25 -0.04 0.88 0.58 1yjuA23 GLU 75 H 0.01 -0.12 -0.22 -0.55 8.60 7.73 1yjuA23 GLU 75 HA 0.01 0.17 0.18 -0.75 4.29 3.89 1yjuA23 GLU 75 HB2 0.00 -0.04 0.07 -0.04 2.09 2.08 1yjuA23 GLU 75 HB3 0.00 -0.04 0.07 -0.04 1.99 1.98 1yjuA23 GLU 75 HG2 0.00 -0.03 0.06 -0.04 2.34 2.33 1yjuA23 GLU 75 HG3 0.00 0.21 -0.32 -0.04 2.34 2.19