============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. PHE 14 1.000 -1.927 -0.373 -1.773 -99.200 -91.000 PHE 23 1.000 3.905 -3.205 4.558 -99.200 -91.000 PHE 38 1.000 -8.731 -3.953 4.367 -99.200 -91.000 PHE 53 1.000 -4.511 3.889 -3.708 -99.200 -91.000 TYR 67 0.840 6.577 -1.269 -3.841 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1aoyA22 MET 1 HA -0.00 -0.10 0.20 -0.75 4.52 3.87 1aoyA22 MET 1 HB2 -0.01 -0.05 0.03 -0.04 2.15 2.08 1aoyA22 MET 1 HB3 -0.02 0.14 -0.01 -0.04 2.03 2.10 1aoyA22 MET 1 HG2 -0.01 -0.04 0.05 -0.04 2.63 2.59 1aoyA22 MET 1 HG3 -0.01 0.01 0.03 -0.04 2.56 2.55 1aoyA22 MET 1 HE3 -0.02 0.02 0.05 -0.04 2.10 2.12 1aoyA22 ARG 2 H -0.00 0.08 0.07 -0.55 8.46 8.06 1aoyA22 ARG 2 HA 0.00 0.19 0.78 -0.75 4.34 4.56 1aoyA22 ARG 2 HB2 0.02 0.03 0.05 -0.04 1.90 1.95 1aoyA22 ARG 2 HB3 0.02 -0.19 0.16 -0.04 1.80 1.74 1aoyA22 ARG 2 HG2 0.01 0.06 -0.24 -0.04 1.67 1.46 1aoyA22 ARG 2 HG3 0.01 0.00 -0.03 -0.04 1.67 1.62 1aoyA22 ARG 2 HD2 0.01 0.00 -0.01 -0.04 3.22 3.18 1aoyA22 ARG 2 HD3 0.02 -0.10 0.06 -0.04 3.22 3.15 1aoyA22 SER 3 H 0.02 0.06 0.10 -0.55 8.46 8.10 1aoyA22 SER 3 HA 0.04 -0.08 0.33 -0.75 4.49 4.02 1aoyA22 SER 3 HB2 -0.12 0.30 0.16 -0.04 3.95 4.25 1aoyA22 SER 3 HB3 -0.10 -0.06 0.01 -0.04 3.93 3.74 1aoyA22 SER 4 H 0.00 0.08 0.09 -0.55 8.46 8.09 1aoyA22 SER 4 HA -0.03 0.20 0.77 -0.75 4.49 4.67 1aoyA22 SER 4 HB2 -0.01 -0.05 -0.03 -0.04 3.95 3.83 1aoyA22 SER 4 HB3 -0.02 -0.02 -0.02 -0.04 3.93 3.84 1aoyA22 ALA 5 H -0.01 0.21 0.07 -0.55 8.40 8.12 1aoyA22 ALA 5 HA 0.00 0.04 0.39 -0.75 4.34 4.01 1aoyA22 ALA 5 HB3 0.01 0.02 0.08 -0.04 1.41 1.47 1aoyA22 LYS 6 H 0.02 0.49 0.25 -0.55 8.42 8.62 1aoyA22 LYS 6 HA 0.03 0.07 0.50 -0.75 4.32 4.16 1aoyA22 LYS 6 HB2 0.04 -0.01 0.01 -0.04 1.87 1.87 1aoyA22 LYS 6 HB3 0.03 -0.10 0.10 -0.04 1.79 1.78 1aoyA22 LYS 6 HG2 0.02 0.02 0.06 -0.04 1.46 1.52 1aoyA22 LYS 6 HG3 0.02 0.00 0.08 -0.04 1.46 1.52 1aoyA22 LYS 6 HD2 0.01 0.03 0.13 -0.04 1.69 1.82 1aoyA22 LYS 6 HD3 0.02 0.13 0.21 -0.04 1.68 2.00 1aoyA22 LYS 6 HE2 0.02 0.02 0.04 -0.04 2.99 3.02 1aoyA22 LYS 6 HE3 0.02 0.03 0.06 -0.04 2.99 3.05 1aoyA22 GLN 7 H 0.04 0.17 0.20 -0.55 8.47 8.34 1aoyA22 GLN 7 HA 0.12 0.25 0.75 -0.75 4.36 4.73 1aoyA22 GLN 7 HB2 0.05 0.09 0.10 -0.04 2.15 2.35 1aoyA22 GLN 7 HB3 0.04 0.02 0.05 -0.04 2.02 2.10 1aoyA22 GLN 7 HG2 0.05 0.03 0.05 -0.04 2.40 2.49 1aoyA22 GLN 7 HG3 0.11 -0.10 0.17 -0.04 2.39 2.52 1aoyA22 GLN 7 HE21 0.16 -0.06 0.03 -0.04 6.97 7.07 1aoyA22 GLN 7 HE22 0.10 0.04 0.03 -0.04 7.69 7.83 1aoyA22 GLU 8 H 0.05 0.12 -0.03 -0.55 8.60 8.19 1aoyA22 GLU 8 HA 0.04 0.12 0.43 -0.75 4.29 4.13 1aoyA22 GLU 8 HB2 0.03 0.06 0.14 -0.04 2.09 2.28 1aoyA22 GLU 8 HB3 0.03 0.06 0.11 -0.04 1.99 2.16 1aoyA22 GLU 8 HG2 0.03 0.01 0.05 -0.04 2.34 2.39 1aoyA22 GLU 8 HG3 0.04 -0.05 -0.13 -0.04 2.34 2.16 1aoyA22 GLU 9 H 0.12 0.09 -1.32 -0.55 8.60 6.94 1aoyA22 GLU 9 HA 0.10 0.12 0.54 -0.75 4.29 4.29 1aoyA22 GLU 9 HB2 0.30 0.14 -0.06 -0.04 2.09 2.44 1aoyA22 GLU 9 HB3 0.21 0.02 0.02 -0.04 1.99 2.19 1aoyA22 GLU 9 HG2 0.09 -0.19 -0.28 -0.04 2.34 1.91 1aoyA22 GLU 9 HG3 0.08 0.12 -0.08 -0.04 2.34 2.42 1aoyA22 LEU 10 H 0.11 0.38 -0.07 -0.55 8.37 8.24 1aoyA22 LEU 10 HA -1.09 0.10 0.41 -0.75 4.35 3.02 1aoyA22 LEU 10 HB2 -0.34 0.04 0.11 -0.04 1.64 1.41 1aoyA22 LEU 10 HB3 -0.18 0.05 0.06 -0.04 1.64 1.53 1aoyA22 LEU 10 HG -0.62 0.01 -0.04 -0.04 1.64 0.95 1aoyA22 LEU 10 HD13 -0.15 0.00 -0.09 -0.04 0.93 0.65 1aoyA22 LEU 10 HD23 -0.47 -0.00 0.01 -0.04 0.89 0.38 1aoyA22 VAL 11 H -0.02 0.06 -0.49 -0.55 8.24 7.24 1aoyA22 VAL 11 HA 0.02 0.08 0.32 -0.75 4.13 3.80 1aoyA22 VAL 11 HB 0.04 0.19 0.10 -0.04 2.12 2.41 1aoyA22 VAL 11 HG13 0.12 0.01 -0.03 -0.04 0.97 1.02 1aoyA22 VAL 11 HG23 0.08 -0.00 0.01 -0.04 0.95 0.99 1aoyA22 LYS 12 H -0.00 0.34 -0.14 -0.55 8.42 8.06 1aoyA22 LYS 12 HA -0.06 0.07 0.37 -0.75 4.32 3.94 1aoyA22 LYS 12 HB2 0.03 0.01 0.17 -0.04 1.87 2.04 1aoyA22 LYS 12 HB3 0.00 0.01 -0.01 -0.04 1.79 1.76 1aoyA22 LYS 12 HG2 0.00 0.01 0.03 -0.04 1.46 1.47 1aoyA22 LYS 12 HG3 -0.00 -0.02 0.05 -0.04 1.46 1.45 1aoyA22 LYS 12 HD2 0.02 -0.02 0.00 -0.04 1.69 1.65 1aoyA22 LYS 12 HD3 0.04 0.02 0.10 -0.04 1.68 1.80 1aoyA22 LYS 12 HE2 0.03 -0.00 0.01 -0.04 2.99 2.98 1aoyA22 LYS 12 HE3 0.02 0.02 -0.00 -0.04 2.99 2.99 1aoyA22 ALA 13 H -0.00 0.57 -0.19 -0.55 8.40 8.24 1aoyA22 ALA 13 HA 0.00 0.03 0.39 -0.75 4.34 4.01 1aoyA22 ALA 13 HB3 0.04 0.01 0.05 -0.04 1.41 1.48 1aoyA22 PHE 14 H -0.03 0.55 -0.27 -0.55 8.34 8.03 1aoyA22 PHE 14 HA -0.20 -0.04 0.33 -0.75 4.62 3.96 1aoyA22 PHE 14 HB2 -0.17 0.15 0.12 -0.04 3.15 3.21 1aoyA22 PHE 14 HB3 -0.33 0.08 0.13 -0.04 3.06 2.90 1aoyA22 PHE 14 HD2 -0.21 0.04 -0.15 -0.04 7.28 6.91 1aoyA22 PHE 14 HE2 -0.01 -0.01 -0.17 -0.04 7.38 7.14 1aoyA22 PHE 14 HZ -0.10 0.10 -0.03 -0.04 7.32 7.25 1aoyA22 LYS 15 H -0.17 0.52 -0.13 -0.55 8.42 8.08 1aoyA22 LYS 15 HA -0.20 0.02 0.37 -0.75 4.32 3.76 1aoyA22 LYS 15 HB2 -0.19 0.12 0.15 -0.04 1.87 1.90 1aoyA22 LYS 15 HB3 -0.13 -0.01 -0.03 -0.04 1.79 1.58 1aoyA22 LYS 15 HG2 -0.20 0.01 0.01 -0.04 1.46 1.25 1aoyA22 LYS 15 HG3 -0.49 -0.04 0.01 -0.04 1.46 0.89 1aoyA22 LYS 15 HD2 -0.60 0.00 -0.01 -0.04 1.69 1.04 1aoyA22 LYS 15 HD3 -0.69 0.15 0.02 -0.04 1.68 1.12 1aoyA22 LYS 15 HE2 -0.10 -0.02 -0.04 -0.04 2.99 2.79 1aoyA22 LYS 15 HE3 -0.15 -0.02 -0.08 -0.04 2.99 2.70 1aoyA22 ALA 16 H -0.09 0.47 -0.20 -0.55 8.40 8.02 1aoyA22 ALA 16 HA -0.04 0.03 0.38 -0.75 4.34 3.96 1aoyA22 ALA 16 HB3 -0.02 0.03 0.09 -0.04 1.41 1.47 1aoyA22 LEU 17 H -0.11 0.69 -0.09 -0.55 8.37 8.31 1aoyA22 LEU 17 HA 0.16 0.00 0.36 -0.75 4.35 4.12 1aoyA22 LEU 17 HB2 -0.43 0.16 0.16 -0.04 1.64 1.49 1aoyA22 LEU 17 HB3 -0.58 -0.11 -0.00 -0.04 1.64 0.90 1aoyA22 LEU 17 HG -0.13 0.22 -0.02 -0.04 1.64 1.67 1aoyA22 LEU 17 HD13 -0.39 -0.04 -0.04 -0.04 0.93 0.41 1aoyA22 LEU 17 HD23 0.16 -0.02 -0.03 -0.04 0.89 0.96 1aoyA22 LEU 18 H -0.23 0.47 -0.19 -0.55 8.37 7.87 1aoyA22 LEU 18 HA 0.03 0.03 0.42 -0.75 4.35 4.07 1aoyA22 LEU 18 HB2 -0.12 0.13 0.10 -0.04 1.64 1.71 1aoyA22 LEU 18 HB3 -0.05 -0.08 -0.21 -0.04 1.64 1.25 1aoyA22 LEU 18 HG -0.61 0.12 0.05 -0.04 1.64 1.16 1aoyA22 LEU 18 HD13 -0.16 -0.01 -0.16 -0.04 0.93 0.55 1aoyA22 LEU 18 HD23 -0.30 -0.03 -0.11 -0.04 0.89 0.40 1aoyA22 LYS 19 H -0.05 0.71 0.02 -0.55 8.42 8.55 1aoyA22 LYS 19 HA 0.01 -0.06 0.44 -0.75 4.32 3.95 1aoyA22 LYS 19 HB2 -0.02 0.07 0.16 -0.04 1.87 2.04 1aoyA22 LYS 19 HB3 -0.01 -0.04 0.13 -0.04 1.79 1.83 1aoyA22 LYS 19 HG2 -0.01 0.04 0.15 -0.04 1.46 1.60 1aoyA22 LYS 19 HG3 -0.04 0.09 0.13 -0.04 1.46 1.60 1aoyA22 LYS 19 HD2 -0.03 -0.06 -0.01 -0.04 1.69 1.54 1aoyA22 LYS 19 HD3 -0.02 -0.03 -0.00 -0.04 1.68 1.58 1aoyA22 LYS 19 HE2 -0.00 0.17 0.05 -0.04 2.99 3.17 1aoyA22 LYS 19 HE3 -0.01 -0.08 0.03 -0.04 2.99 2.89 1aoyA22 GLU 20 H 0.04 0.27 -0.64 -0.55 8.60 7.72 1aoyA22 GLU 20 HA 0.01 0.04 0.57 -0.75 4.29 4.16 1aoyA22 GLU 20 HB2 0.09 0.18 0.15 -0.04 2.09 2.46 1aoyA22 GLU 20 HB3 0.00 -0.10 -0.03 -0.04 1.99 1.82 1aoyA22 GLU 20 HG2 0.01 -0.04 0.02 -0.04 2.34 2.29 1aoyA22 GLU 20 HG3 0.03 0.18 -0.04 -0.04 2.34 2.48 1aoyA22 GLU 21 H 0.06 0.42 -0.11 -0.55 8.60 8.42 1aoyA22 GLU 21 HA 0.05 0.27 0.41 -0.75 4.29 4.27 1aoyA22 GLU 21 HB2 -0.00 0.07 0.24 -0.04 2.09 2.35 1aoyA22 GLU 21 HB3 0.01 -0.09 0.11 -0.04 1.99 1.98 1aoyA22 GLU 21 HG2 0.03 0.09 -0.06 -0.04 2.34 2.36 1aoyA22 GLU 21 HG3 0.01 0.17 -0.53 -0.04 2.34 1.95 1aoyA22 LYS 22 H -0.01 0.12 0.14 -0.55 8.42 8.11 1aoyA22 LYS 22 HA -0.16 0.19 0.85 -0.75 4.32 4.45 1aoyA22 LYS 22 HB2 -0.46 -0.06 0.03 -0.04 1.87 1.34 1aoyA22 LYS 22 HB3 -0.20 0.08 -0.09 -0.04 1.79 1.54 1aoyA22 LYS 22 HG2 -0.15 0.04 -0.05 -0.04 1.46 1.26 1aoyA22 LYS 22 HG3 -1.32 -0.06 -0.06 -0.04 1.46 -0.02 1aoyA22 LYS 22 HD2 -0.24 -0.03 -0.04 -0.04 1.69 1.33 1aoyA22 LYS 22 HD3 -0.09 0.05 -0.07 -0.04 1.68 1.53 1aoyA22 LYS 22 HE2 0.19 0.05 0.01 -0.04 2.99 3.20 1aoyA22 LYS 22 HE3 -0.04 -0.06 -0.03 -0.04 2.99 2.81 1aoyA22 PHE 23 H 0.07 0.12 0.19 -0.55 8.34 8.16 1aoyA22 PHE 23 HA 0.01 0.09 0.83 -0.75 4.62 4.80 1aoyA22 PHE 23 HB2 0.05 0.08 0.10 -0.04 3.15 3.34 1aoyA22 PHE 23 HB3 0.06 -0.01 0.06 -0.04 3.06 3.13 1aoyA22 PHE 23 HD2 -0.02 0.01 -0.09 -0.04 7.28 7.15 1aoyA22 PHE 23 HE2 -0.03 0.08 -0.06 -0.04 7.38 7.33 1aoyA22 PHE 23 HZ -0.02 0.04 -0.04 -0.04 7.32 7.25 1aoyA22 SER 24 H 0.10 0.09 0.23 -0.55 8.46 8.33 1aoyA22 SER 24 HA -0.07 0.15 0.96 -0.75 4.49 4.78 1aoyA22 SER 24 HB2 -0.04 -0.02 0.02 -0.04 3.95 3.88 1aoyA22 SER 24 HB3 -0.05 0.21 0.01 -0.04 3.93 4.06 1aoyA22 SER 25 H 0.16 -0.00 0.15 -0.55 8.46 8.22 1aoyA22 SER 25 HA 0.11 0.28 0.81 -0.75 4.49 4.94 1aoyA22 SER 25 HB2 0.08 -0.12 0.07 -0.04 3.95 3.93 1aoyA22 SER 25 HB3 0.04 0.19 -0.05 -0.04 3.93 4.07 1aoyA22 GLN 26 H 0.18 0.23 0.12 -0.55 8.47 8.46 1aoyA22 GLN 26 HA 0.08 0.16 0.40 -0.75 4.36 4.25 1aoyA22 GLN 26 HB2 0.08 -0.06 0.13 -0.04 2.15 2.26 1aoyA22 GLN 26 HB3 0.06 0.05 0.03 -0.04 2.02 2.12 1aoyA22 GLN 26 HG2 0.24 0.08 0.02 -0.04 2.40 2.69 1aoyA22 GLN 26 HG3 0.15 -0.01 0.13 -0.04 2.39 2.62 1aoyA22 GLN 26 HE21 0.05 0.04 0.02 -0.04 6.97 7.03 1aoyA22 GLN 26 HE22 0.06 -0.08 0.04 -0.04 7.69 7.67 1aoyA22 GLY 27 H 0.08 0.14 0.01 -0.55 8.43 8.12 1aoyA22 GLY 27 HA2 0.05 0.04 0.28 -0.51 4.01 3.87 1aoyA22 GLY 27 HA3 0.06 0.12 0.27 -0.51 4.01 3.95 1aoyA22 GLU 28 H 0.11 0.09 -0.51 -0.55 8.60 7.74 1aoyA22 GLU 28 HA 0.11 0.12 0.50 -0.75 4.29 4.26 1aoyA22 GLU 28 HB2 0.14 -0.03 0.08 -0.04 2.09 2.24 1aoyA22 GLU 28 HB3 0.33 0.04 0.10 -0.04 1.99 2.42 1aoyA22 GLU 28 HG2 0.39 0.03 -0.12 -0.04 2.34 2.59 1aoyA22 GLU 28 HG3 0.14 0.02 0.05 -0.04 2.34 2.50 1aoyA22 ILE 29 H 0.02 0.35 0.01 -0.55 8.25 8.08 1aoyA22 ILE 29 HA -0.54 0.08 0.51 -0.75 4.18 3.47 1aoyA22 ILE 29 HB -1.36 0.02 0.07 -0.04 1.89 0.57 1aoyA22 ILE 29 HG12 -0.22 -0.02 -0.22 -0.04 1.49 0.98 1aoyA22 ILE 29 HG13 -0.51 -0.03 0.02 -0.04 1.21 0.64 1aoyA22 ILE 29 HG23 -0.16 0.05 0.13 -0.04 0.93 0.92 1aoyA22 ILE 29 HD13 -0.97 0.01 -0.03 -0.04 0.88 -0.15 1aoyA22 VAL 30 H -0.01 0.41 -0.35 -0.55 8.24 7.73 1aoyA22 VAL 30 HA 0.01 0.03 0.27 -0.75 4.13 3.69 1aoyA22 VAL 30 HB 0.03 0.17 0.03 -0.04 2.12 2.31 1aoyA22 VAL 30 HG13 0.03 -0.02 -0.31 -0.04 0.97 0.63 1aoyA22 VAL 30 HG23 0.03 -0.05 -0.34 -0.04 0.95 0.55 1aoyA22 ALA 31 H 0.04 0.41 -0.12 -0.55 8.40 8.19 1aoyA22 ALA 31 HA 0.05 0.07 0.41 -0.75 4.34 4.11 1aoyA22 ALA 31 HB3 0.06 0.03 0.12 -0.04 1.41 1.58 1aoyA22 ALA 32 H 0.07 0.54 -0.14 -0.55 8.40 8.32 1aoyA22 ALA 32 HA 0.10 0.04 0.34 -0.75 4.34 4.07 1aoyA22 ALA 32 HB3 0.15 0.03 0.09 -0.04 1.41 1.64 1aoyA22 LEU 33 H 0.02 0.47 -0.28 -0.55 8.37 8.04 1aoyA22 LEU 33 HA 0.21 0.03 0.45 -0.75 4.35 4.28 1aoyA22 LEU 33 HB2 0.06 0.14 0.09 -0.04 1.64 1.89 1aoyA22 LEU 33 HB3 0.14 -0.10 0.06 -0.04 1.64 1.69 1aoyA22 LEU 33 HG -0.09 0.07 0.04 -0.04 1.64 1.62 1aoyA22 LEU 33 HD13 -0.01 -0.02 -0.06 -0.04 0.93 0.80 1aoyA22 LEU 33 HD23 -0.13 -0.01 -0.10 -0.04 0.89 0.61 1aoyA22 GLN 34 H 0.09 0.29 -0.36 -0.55 8.47 7.95 1aoyA22 GLN 34 HA 0.11 0.21 0.48 -0.75 4.36 4.41 1aoyA22 GLN 34 HB2 0.06 0.13 0.23 -0.04 2.15 2.53 1aoyA22 GLN 34 HB3 0.05 -0.06 0.08 -0.04 2.02 2.05 1aoyA22 GLN 34 HG2 0.06 0.05 0.16 -0.04 2.40 2.63 1aoyA22 GLN 34 HG3 0.07 0.11 0.11 -0.04 2.39 2.64 1aoyA22 GLN 34 HE21 0.04 0.16 0.01 -0.04 6.97 7.14 1aoyA22 GLN 34 HE22 0.03 -0.12 -0.02 -0.04 7.69 7.53 1aoyA22 GLU 35 H 0.07 0.36 -0.24 -0.55 8.60 8.25 1aoyA22 GLU 35 HA 0.03 0.04 0.40 -0.75 4.29 4.00 1aoyA22 GLU 35 HB2 0.06 0.14 0.10 -0.04 2.09 2.35 1aoyA22 GLU 35 HB3 0.03 -0.04 0.04 -0.04 1.99 1.98 1aoyA22 GLU 35 HG2 0.04 -0.04 -0.01 -0.04 2.34 2.28 1aoyA22 GLU 35 HG3 0.06 0.19 0.03 -0.04 2.34 2.57 1aoyA22 GLN 36 H 0.09 0.22 -0.25 -0.55 8.47 7.99 1aoyA22 GLN 36 HA 0.02 0.02 0.40 -0.75 4.36 4.05 1aoyA22 GLN 36 HB2 0.29 0.04 0.23 -0.04 2.15 2.66 1aoyA22 GLN 36 HB3 0.14 -0.04 -0.03 -0.04 2.02 2.06 1aoyA22 GLN 36 HG2 0.11 0.09 0.03 -0.04 2.40 2.58 1aoyA22 GLN 36 HG3 0.17 -0.09 -0.05 -0.04 2.39 2.39 1aoyA22 GLN 36 HE21 0.10 -0.02 -0.05 -0.04 6.97 6.96 1aoyA22 GLN 36 HE22 0.08 -0.02 -0.04 -0.04 7.69 7.67 1aoyA22 GLY 37 H -0.10 0.34 0.05 -0.55 8.43 8.18 1aoyA22 GLY 37 HA2 -0.19 0.08 0.20 -0.51 4.01 3.59 1aoyA22 GLY 37 HA3 -0.41 0.13 0.55 -0.51 4.01 3.77 1aoyA22 PHE 38 H -0.00 0.42 0.15 -0.55 8.34 8.35 1aoyA22 PHE 38 HA 0.01 0.10 0.90 -0.75 4.62 4.88 1aoyA22 PHE 38 HB2 0.02 0.01 -0.05 -0.04 3.15 3.10 1aoyA22 PHE 38 HB3 0.02 -0.06 -0.08 -0.04 3.06 2.90 1aoyA22 PHE 38 HD2 0.02 0.09 0.02 -0.04 7.28 7.37 1aoyA22 PHE 38 HE2 0.02 -0.06 -0.12 -0.04 7.38 7.18 1aoyA22 PHE 38 HZ 0.02 0.00 -0.44 -0.04 7.32 6.86 1aoyA22 ASP 39 H 0.07 0.17 0.08 -0.55 8.40 8.17 1aoyA22 ASP 39 HA 0.05 0.21 0.64 -0.75 4.63 4.77 1aoyA22 ASP 39 HB2 0.01 0.07 0.04 -0.04 2.71 2.79 1aoyA22 ASP 39 HB3 0.03 -0.04 0.08 -0.04 2.70 2.72 1aoyA22 ASN 40 H 0.07 0.06 0.02 -0.55 8.53 8.14 1aoyA22 ASN 40 HA 0.03 0.16 0.48 -0.75 4.76 4.67 1aoyA22 ASN 40 HB2 0.04 -0.00 0.12 -0.04 2.88 2.99 1aoyA22 ASN 40 HB3 0.04 -0.01 0.16 -0.04 2.79 2.95 1aoyA22 ASN 40 HD21 0.01 -0.01 0.07 -0.04 7.03 7.06 1aoyA22 ASN 40 HD22 0.01 0.01 0.02 -0.04 7.74 7.73 1aoyA22 ILE 41 H 0.06 0.61 -0.72 -0.55 8.25 7.65 1aoyA22 ILE 41 HA 0.02 0.07 0.83 -0.75 4.18 4.35 1aoyA22 ILE 41 HB 0.09 0.19 -0.15 -0.04 1.89 1.98 1aoyA22 ILE 41 HG12 0.02 0.03 -0.12 -0.04 1.49 1.38 1aoyA22 ILE 41 HG13 -0.01 -0.05 -0.06 -0.04 1.21 1.05 1aoyA22 ILE 41 HG23 0.04 -0.00 -0.16 -0.04 0.93 0.76 1aoyA22 ILE 41 HD13 0.05 0.00 -0.39 -0.04 0.88 0.50 1aoyA22 ASN 42 H 0.01 0.15 0.16 -0.55 8.53 8.31 1aoyA22 ASN 42 HA 0.02 0.26 0.65 -0.75 4.76 4.94 1aoyA22 ASN 42 HB2 0.01 -0.13 0.14 -0.04 2.88 2.86 1aoyA22 ASN 42 HB3 0.01 0.23 -0.07 -0.04 2.79 2.92 1aoyA22 ASN 42 HD21 0.01 0.12 -0.19 -0.04 7.03 6.92 1aoyA22 ASN 42 HD22 -0.00 0.06 -0.08 -0.04 7.74 7.67 1aoyA22 GLN 43 H 0.02 0.27 0.14 -0.55 8.47 8.35 1aoyA22 GLN 43 HA 0.03 0.07 0.33 -0.75 4.36 4.03 1aoyA22 GLN 43 HB2 0.02 0.07 0.14 -0.04 2.15 2.34 1aoyA22 GLN 43 HB3 0.02 0.05 0.09 -0.04 2.02 2.13 1aoyA22 GLN 43 HG2 0.03 0.06 -0.07 -0.04 2.40 2.38 1aoyA22 GLN 43 HG3 0.04 -0.10 0.06 -0.04 2.39 2.35 1aoyA22 GLN 43 HE21 0.04 0.01 0.02 -0.04 6.97 7.00 1aoyA22 GLN 43 HE22 0.04 0.07 0.03 -0.04 7.69 7.78 1aoyA22 SER 44 H 0.00 0.12 -0.14 -0.55 8.46 7.90 1aoyA22 SER 44 HA -0.01 0.13 0.43 -0.75 4.49 4.29 1aoyA22 SER 44 HB2 -0.02 0.09 -0.03 -0.04 3.95 3.95 1aoyA22 SER 44 HB3 -0.01 0.09 0.08 -0.04 3.93 4.05 1aoyA22 LYS 45 H -0.02 0.06 -0.20 -0.55 8.42 7.71 1aoyA22 LYS 45 HA -0.08 0.09 0.34 -0.75 4.32 3.92 1aoyA22 LYS 45 HB2 -0.03 -0.08 0.14 -0.04 1.87 1.86 1aoyA22 LYS 45 HB3 -0.04 0.06 0.02 -0.04 1.79 1.79 1aoyA22 LYS 45 HG2 -0.08 0.03 0.02 -0.04 1.46 1.39 1aoyA22 LYS 45 HG3 -0.08 -0.01 0.07 -0.04 1.46 1.39 1aoyA22 LYS 45 HD2 -0.04 -0.03 0.02 -0.04 1.69 1.60 1aoyA22 LYS 45 HD3 -0.02 0.03 0.09 -0.04 1.68 1.75 1aoyA22 LYS 45 HE2 -0.02 0.03 0.05 -0.04 2.99 3.01 1aoyA22 LYS 45 HE3 -0.02 0.04 0.05 -0.04 2.99 3.01 1aoyA22 VAL 46 H -0.00 0.33 -0.34 -0.55 8.24 7.68 1aoyA22 VAL 46 HA 0.12 0.10 0.46 -0.75 4.13 4.04 1aoyA22 VAL 46 HB 0.05 0.02 0.11 -0.04 2.12 2.25 1aoyA22 VAL 46 HG13 0.08 0.01 -0.09 -0.04 0.97 0.93 1aoyA22 VAL 46 HG23 0.07 0.02 -0.15 -0.04 0.95 0.86 1aoyA22 SER 47 H 0.00 0.53 -0.05 -0.55 8.46 8.40 1aoyA22 SER 47 HA 0.01 0.04 0.45 -0.75 4.49 4.24 1aoyA22 SER 47 HB2 0.02 0.03 0.16 -0.04 3.95 4.12 1aoyA22 SER 47 HB3 -0.00 0.06 0.12 -0.04 3.93 4.07 1aoyA22 ARG 48 H -0.06 0.60 -0.10 -0.55 8.46 8.34 1aoyA22 ARG 48 HA -0.08 0.07 0.50 -0.75 4.34 4.08 1aoyA22 ARG 48 HB2 -0.11 0.03 0.13 -0.04 1.90 1.90 1aoyA22 ARG 48 HB3 -0.13 0.00 0.01 -0.04 1.80 1.64 1aoyA22 ARG 48 HG2 -0.06 0.01 0.01 -0.04 1.67 1.59 1aoyA22 ARG 48 HG3 -0.05 0.01 0.02 -0.04 1.67 1.61 1aoyA22 ARG 48 HD2 -0.06 -0.05 -0.15 -0.04 3.22 2.91 1aoyA22 ARG 48 HD3 -0.06 0.02 -0.04 -0.04 3.22 3.10 1aoyA22 MET 49 H -0.21 0.48 -0.17 -0.55 8.47 8.03 1aoyA22 MET 49 HA -0.53 0.02 0.40 -0.75 4.52 3.66 1aoyA22 MET 49 HB2 -0.80 0.09 0.19 -0.04 2.15 1.59 1aoyA22 MET 49 HB3 -1.56 -0.02 0.00 -0.04 2.03 0.41 1aoyA22 MET 49 HG2 -0.44 0.06 0.03 -0.04 2.63 2.24 1aoyA22 MET 49 HG3 -0.51 -0.04 -0.01 -0.04 2.56 1.95 1aoyA22 MET 49 HE3 -0.18 -0.03 0.02 -0.04 2.10 1.86 1aoyA22 LEU 50 H -0.01 0.37 -0.36 -0.55 8.37 7.83 1aoyA22 LEU 50 HA 0.22 0.02 0.35 -0.75 4.35 4.18 1aoyA22 LEU 50 HB2 -0.03 0.08 0.21 -0.04 1.64 1.86 1aoyA22 LEU 50 HB3 -0.11 0.01 -0.02 -0.04 1.64 1.49 1aoyA22 LEU 50 HG 0.11 0.02 0.02 -0.04 1.64 1.75 1aoyA22 LEU 50 HD13 -0.26 -0.03 -0.14 -0.04 0.93 0.45 1aoyA22 LEU 50 HD23 -0.80 -0.00 -0.07 -0.04 0.89 -0.03 1aoyA22 THR 51 H -0.04 0.43 -0.15 -0.55 8.28 7.97 1aoyA22 THR 51 HA 0.00 0.07 0.44 -0.75 4.39 4.14 1aoyA22 THR 51 HB -0.06 0.03 0.10 -0.04 4.32 4.36 1aoyA22 THR 51 HG23 -0.01 -0.01 0.03 -0.04 1.22 1.19 1aoyA22 LYS 52 H -0.15 0.53 -0.14 -0.55 8.42 8.10 1aoyA22 LYS 52 HA -0.16 0.02 0.40 -0.75 4.32 3.83 1aoyA22 LYS 52 HB2 -0.28 -0.00 0.08 -0.04 1.87 1.62 1aoyA22 LYS 52 HB3 -0.57 -0.04 0.19 -0.04 1.79 1.32 1aoyA22 LYS 52 HG2 -0.31 0.03 -0.03 -0.04 1.46 1.11 1aoyA22 LYS 52 HG3 -0.34 -0.08 -0.02 -0.04 1.46 0.98 1aoyA22 LYS 52 HD2 -1.16 -0.08 -0.04 -0.04 1.69 0.37 1aoyA22 LYS 52 HD3 -1.38 0.10 -0.27 -0.04 1.68 0.09 1aoyA22 LYS 52 HE2 -0.45 -0.04 -0.06 -0.04 2.99 2.40 1aoyA22 LYS 52 HE3 -0.28 0.04 -0.08 -0.04 2.99 2.63 1aoyA22 PHE 53 H -0.20 0.66 -0.01 -0.55 8.34 8.24 1aoyA22 PHE 53 HA -0.01 0.04 0.41 -0.75 4.62 4.30 1aoyA22 PHE 53 HB2 0.08 0.10 0.04 -0.04 3.15 3.33 1aoyA22 PHE 53 HB3 0.06 -0.05 -0.01 -0.04 3.06 3.01 1aoyA22 PHE 53 HD2 -0.12 0.05 -0.05 -0.04 7.28 7.12 1aoyA22 PHE 53 HE2 -0.32 -0.05 -0.03 -0.04 7.38 6.94 1aoyA22 PHE 53 HZ -0.13 -0.11 -0.01 -0.04 7.32 7.04 1aoyA22 GLY 54 H 0.07 0.15 -0.59 -0.55 8.43 7.52 1aoyA22 GLY 54 HA2 0.05 0.06 0.30 -0.51 4.01 3.92 1aoyA22 GLY 54 HA3 0.06 0.03 0.51 -0.51 4.01 4.10 1aoyA22 ALA 55 H 0.07 0.52 0.18 -0.55 8.40 8.63 1aoyA22 ALA 55 HA 0.07 0.14 0.67 -0.75 4.34 4.47 1aoyA22 ALA 55 HB3 -0.01 -0.04 0.03 -0.04 1.41 1.35 1aoyA22 VAL 56 H 0.11 0.79 0.42 -0.55 8.24 9.02 1aoyA22 VAL 56 HA 0.12 0.14 0.84 -0.75 4.13 4.48 1aoyA22 VAL 56 HB 0.06 -0.02 0.06 -0.04 2.12 2.17 1aoyA22 VAL 56 HG13 0.05 0.04 -0.16 -0.04 0.97 0.86 1aoyA22 VAL 56 HG23 0.06 0.03 -0.18 -0.04 0.95 0.81 1aoyA22 ARG 57 H 0.07 0.16 0.13 -0.55 8.46 8.27 1aoyA22 ARG 57 HA 0.03 0.36 0.95 -0.75 4.34 4.92 1aoyA22 ARG 57 HB2 -0.03 -0.03 0.01 -0.04 1.90 1.80 1aoyA22 ARG 57 HB3 -0.14 0.04 -0.14 -0.04 1.80 1.52 1aoyA22 ARG 57 HG2 0.07 0.00 -0.38 -0.04 1.67 1.32 1aoyA22 ARG 57 HG3 0.05 -0.01 -0.05 -0.04 1.67 1.62 1aoyA22 ARG 57 HD2 -0.74 0.00 -0.13 -0.04 3.22 2.31 1aoyA22 ARG 57 HD3 -0.06 -0.03 -0.07 -0.04 3.22 3.01 1aoyA22 THR 58 H -0.00 0.81 0.27 -0.55 8.28 8.81 1aoyA22 THR 58 HA -0.01 0.05 0.51 -0.75 4.39 4.19 1aoyA22 THR 58 HB 0.02 0.03 -0.40 -0.04 4.32 3.93 1aoyA22 THR 58 HG23 0.01 0.05 -0.25 -0.04 1.22 0.99 1aoyA22 ARG 59 H -0.01 0.13 0.07 -0.55 8.46 8.10 1aoyA22 ARG 59 HA -0.02 0.09 0.03 -0.75 4.34 3.69 1aoyA22 ARG 59 HB2 -0.01 -0.02 0.10 -0.04 1.90 1.93 1aoyA22 ARG 59 HB3 -0.01 0.07 -0.12 -0.04 1.80 1.69 1aoyA22 ARG 59 HG2 -0.02 0.00 -0.48 -0.04 1.67 1.14 1aoyA22 ARG 59 HG3 -0.01 -0.05 -0.08 -0.04 1.67 1.49 1aoyA22 ARG 59 HD2 -0.01 -0.06 -0.00 -0.04 3.22 3.10 1aoyA22 ARG 59 HD3 -0.01 0.04 0.01 -0.04 3.22 3.21 1aoyA22 ASN 60 H -0.01 0.42 0.18 -0.55 8.53 8.57 1aoyA22 ASN 60 HA -0.01 0.21 0.57 -0.75 4.76 4.78 1aoyA22 ASN 60 HB2 -0.02 -0.08 0.29 -0.04 2.88 3.03 1aoyA22 ASN 60 HB3 -0.01 0.15 0.15 -0.04 2.79 3.03 1aoyA22 ASN 60 HD21 -0.03 0.49 0.11 -0.04 7.03 7.55 1aoyA22 ASN 60 HD22 -0.04 -0.10 0.01 -0.04 7.74 7.57 1aoyA22 ALA 61 H -0.01 0.26 0.18 -0.55 8.40 8.29 1aoyA22 ALA 61 HA -0.01 0.11 0.38 -0.75 4.34 4.07 1aoyA22 ALA 61 HB3 -0.01 0.03 0.12 -0.04 1.41 1.50 1aoyA22 LYS 62 H -0.02 0.05 -0.33 -0.55 8.42 7.56 1aoyA22 LYS 62 HA -0.01 0.24 0.77 -0.75 4.32 4.56 1aoyA22 LYS 62 HB2 -0.03 -0.02 0.06 -0.04 1.87 1.84 1aoyA22 LYS 62 HB3 -0.02 0.02 0.17 -0.04 1.79 1.92 1aoyA22 LYS 62 HG2 -0.02 0.06 -0.02 -0.04 1.46 1.44 1aoyA22 LYS 62 HG3 -0.02 -0.04 -0.08 -0.04 1.46 1.28 1aoyA22 LYS 62 HD2 -0.03 -0.01 0.02 -0.04 1.69 1.63 1aoyA22 LYS 62 HD3 -0.02 0.01 0.00 -0.04 1.68 1.63 1aoyA22 LYS 62 HE2 -0.03 0.01 0.00 -0.04 2.99 2.93 1aoyA22 LYS 62 HE3 -0.04 0.00 0.02 -0.04 2.99 2.93 1aoyA22 MET 63 H -0.01 0.49 -0.46 -0.55 8.47 7.94 1aoyA22 MET 63 HA -0.01 0.08 0.19 -0.75 4.52 4.03 1aoyA22 MET 63 HB2 -0.01 0.09 0.12 -0.04 2.15 2.31 1aoyA22 MET 63 HB3 -0.01 -0.04 0.11 -0.04 2.03 2.04 1aoyA22 MET 63 HG2 -0.01 0.06 -0.19 -0.04 2.63 2.44 1aoyA22 MET 63 HG3 -0.01 0.04 -0.66 -0.04 2.56 1.88 1aoyA22 MET 63 HE3 -0.01 0.01 -0.03 -0.04 2.10 2.03 1aoyA22 GLU 64 H -0.02 -0.04 -0.50 -0.55 8.60 7.50 1aoyA22 GLU 64 HA -0.02 0.16 0.72 -0.75 4.29 4.39 1aoyA22 GLU 64 HB2 -0.03 -0.05 -0.02 -0.04 2.09 1.96 1aoyA22 GLU 64 HB3 -0.03 0.04 -0.11 -0.04 1.99 1.84 1aoyA22 GLU 64 HG2 -0.02 0.08 -0.16 -0.04 2.34 2.20 1aoyA22 GLU 64 HG3 -0.02 -0.01 -0.15 -0.04 2.34 2.12 1aoyA22 MET 65 H -0.03 0.18 0.06 -0.55 8.47 8.13 1aoyA22 MET 65 HA -0.03 0.08 0.04 -0.75 4.52 3.85 1aoyA22 MET 65 HB2 -0.05 -0.02 0.14 -0.04 2.15 2.18 1aoyA22 MET 65 HB3 -0.06 0.03 -0.07 -0.04 2.03 1.89 1aoyA22 MET 65 HG2 -0.02 -0.04 -0.15 -0.04 2.63 2.38 1aoyA22 MET 65 HG3 -0.02 0.04 0.00 -0.04 2.56 2.53 1aoyA22 MET 65 HE3 -0.02 0.01 -0.08 -0.04 2.10 1.97 1aoyA22 VAL 66 H -0.03 0.70 0.40 -0.55 8.24 8.76 1aoyA22 VAL 66 HA -0.07 0.07 0.89 -0.75 4.13 4.27 1aoyA22 VAL 66 HB 0.04 0.11 -0.13 -0.04 2.12 2.09 1aoyA22 VAL 66 HG13 -0.03 -0.04 -0.51 -0.04 0.97 0.35 1aoyA22 VAL 66 HG23 0.00 0.06 -0.05 -0.04 0.95 0.92 1aoyA22 TYR 67 H 0.10 0.76 0.41 -0.55 8.29 9.01 1aoyA22 TYR 67 HA 0.03 0.17 0.67 -0.75 4.56 4.67 1aoyA22 TYR 67 HB2 0.06 0.01 0.09 -0.04 3.06 3.18 1aoyA22 TYR 67 HB3 0.01 -0.02 -0.08 -0.04 2.98 2.85 1aoyA22 TYR 67 HD2 0.04 0.05 -0.30 -0.04 7.15 6.89 1aoyA22 TYR 67 HE2 0.04 -0.10 -0.21 -0.04 6.85 6.53 1aoyA22 CYS 68 H 0.19 0.75 0.45 -0.55 8.50 9.35 1aoyA22 CYS 68 HA 0.06 0.28 0.61 -0.75 4.58 4.78 1aoyA22 CYS 68 HB2 0.04 0.01 0.01 -0.04 2.97 2.98 1aoyA22 CYS 68 HB3 0.05 0.07 -0.13 -0.04 2.97 2.92 1aoyA22 LEU 69 H 0.02 0.22 0.01 -0.55 8.37 8.07 1aoyA22 LEU 69 HA 0.04 0.21 0.96 -0.75 4.35 4.80 1aoyA22 LEU 69 HB2 -0.02 -0.10 0.02 -0.04 1.64 1.51 1aoyA22 LEU 69 HB3 -0.00 0.04 0.09 -0.04 1.64 1.73 1aoyA22 LEU 69 HG 0.03 0.04 -0.03 -0.04 1.64 1.64 1aoyA22 LEU 69 HD13 0.07 0.02 -0.25 -0.04 0.93 0.73 1aoyA22 LEU 69 HD23 -0.05 -0.02 -0.00 -0.04 0.89 0.78 1aoyA22 PRO 70 HA 0.02 0.11 0.34 -0.51 4.44 4.40 1aoyA22 PRO 70 HB2 0.03 -0.15 0.01 -0.04 2.28 2.13 1aoyA22 PRO 70 HB3 0.03 0.04 0.14 -0.04 2.02 2.18 1aoyA22 PRO 70 HG2 0.04 0.13 0.10 -0.04 2.03 2.26 1aoyA22 PRO 70 HG3 0.04 0.01 0.05 -0.04 2.03 2.09 1aoyA22 PRO 70 HD2 0.05 0.14 0.18 -0.04 3.68 4.01 1aoyA22 PRO 70 HD3 0.05 0.17 0.36 -0.04 3.65 4.19 1aoyA22 ALA 71 H 0.02 0.14 0.08 -0.55 8.40 8.09 1aoyA22 ALA 71 HA 0.01 0.15 0.47 -0.75 4.34 4.21 1aoyA22 ALA 71 HB3 0.01 0.01 0.14 -0.04 1.41 1.54 1aoyA22 GLU 72 H 0.01 0.70 0.05 -0.55 8.60 8.81 1aoyA22 GLU 72 HA 0.02 0.04 0.23 -0.75 4.29 3.83 1aoyA22 GLU 72 HB2 0.01 0.12 -0.10 -0.04 2.09 2.09 1aoyA22 GLU 72 HB3 0.02 -0.01 0.14 -0.04 1.99 2.11 1aoyA22 GLU 72 HG2 0.00 0.05 0.03 -0.04 2.34 2.37 1aoyA22 GLU 72 HG3 0.01 -0.03 -0.17 -0.04 2.34 2.10 1aoyA22 LEU 73 H 0.03 -0.02 -0.42 -0.55 8.37 7.42 1aoyA22 LEU 73 HA 0.04 -0.01 0.27 -0.75 4.35 3.90 1aoyA22 LEU 73 HB2 0.07 0.06 -0.13 -0.04 1.64 1.59 1aoyA22 LEU 73 HB3 0.04 0.11 0.32 -0.04 1.64 2.07 1aoyA22 LEU 73 HG 0.03 -0.05 0.02 -0.04 1.64 1.59 1aoyA22 LEU 73 HD13 0.04 0.02 0.01 -0.04 0.93 0.96 1aoyA22 LEU 73 HD23 0.04 0.02 0.02 -0.04 0.89 0.92 1aoyA22 GLY 74 H 0.02 -0.01 -0.11 -0.55 8.43 7.79 1aoyA22 GLY 74 HA2 0.02 0.20 0.64 -0.51 4.01 4.36 1aoyA22 GLY 74 HA3 0.02 -0.05 0.35 -0.51 4.01 3.82 1aoyA22 VAL 75 H 0.02 0.56 -0.12 -0.55 8.24 8.14 1aoyA22 VAL 75 HA 0.01 0.13 0.61 -0.75 4.13 4.13 1aoyA22 VAL 75 HB 0.02 0.02 -0.29 -0.04 2.12 1.82 1aoyA22 VAL 75 HG13 0.01 -0.00 -0.20 -0.04 0.97 0.74 1aoyA22 VAL 75 HG23 0.01 -0.01 -0.09 -0.04 0.95 0.81 1aoyA22 PRO 76 HA 0.01 0.14 0.48 -0.51 4.44 4.55 1aoyA22 PRO 76 HB2 0.00 0.01 0.23 -0.04 2.28 2.48 1aoyA22 PRO 76 HB3 0.00 0.02 0.10 -0.04 2.02 2.11 1aoyA22 PRO 76 HG2 0.00 0.01 0.04 -0.04 2.03 2.05 1aoyA22 PRO 76 HG3 0.01 0.03 0.07 -0.04 2.03 2.09 1aoyA22 PRO 76 HD2 0.01 0.09 0.10 -0.04 3.68 3.84 1aoyA22 PRO 76 HD3 0.01 0.14 0.11 -0.04 3.65 3.87 1aoyA22 THR 77 H 0.01 0.64 -0.44 -0.55 8.28 7.94 1aoyA22 THR 77 HA -0.00 0.06 0.32 -0.75 4.39 4.02 1aoyA22 THR 77 HB 0.00 0.21 -0.03 -0.04 4.32 4.46 1aoyA22 THR 77 HG23 0.00 0.03 -0.23 -0.04 1.22 0.98 1aoyA22 THR 78 H -0.00 0.06 0.02 -0.55 8.28 7.81 1aoyA22 THR 78 HA -0.00 0.24 0.39 -0.75 4.39 4.26 1aoyA22 THR 78 HB -0.01 0.15 -0.10 -0.04 4.32 4.31 1aoyA22 THR 78 HG23 -0.02 -0.03 -0.06 -0.04 1.22 1.07