============================================================================= 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 6 1.000 -2.777 22.976 -6.290 -99.200 -91.000 PHE 16 1.000 -6.065 -3.154 -6.711 -99.200 -91.000 HIS 23 0.900 -10.813 -3.833 3.434 -99.200 -91.000 TRP 37 1.040 5.403 -6.708 6.358 -99.200 -91.000 TRP6 37 1.020 4.128 -7.790 8.014 -99.200 -91.000 HIS 44 0.900 13.277 -6.268 -1.493 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1aafA3 MET 1 HA 0.03 -0.14 0.28 -0.75 4.52 3.93 1aafA3 MET 1 HB2 0.07 -0.05 0.22 -0.04 2.15 2.35 1aafA3 MET 1 HB3 0.04 0.01 0.18 -0.04 2.03 2.21 1aafA3 MET 1 HG2 0.04 -0.03 0.07 -0.04 2.63 2.66 1aafA3 MET 1 HG3 0.04 -0.02 0.02 -0.04 2.56 2.55 1aafA3 MET 1 HE3 0.02 -0.00 0.04 -0.04 2.10 2.12 1aafA3 GLN 2 H 0.02 0.01 0.11 -0.55 8.47 8.07 1aafA3 GLN 2 HA 0.01 -0.04 0.30 -0.75 4.36 3.89 1aafA3 GLN 2 HB2 0.02 0.02 -0.29 -0.04 2.15 1.85 1aafA3 GLN 2 HB3 0.00 0.12 0.20 -0.04 2.02 2.30 1aafA3 GLN 2 HG2 -0.00 0.04 0.02 -0.04 2.40 2.41 1aafA3 GLN 2 HG3 0.00 -0.09 0.12 -0.04 2.39 2.38 1aafA3 GLN 2 HE21 0.01 -0.01 0.03 -0.04 6.97 6.96 1aafA3 GLN 2 HE22 0.01 -0.00 0.01 -0.04 7.69 7.66 1aafA3 ARG 3 H 0.00 0.14 0.12 -0.55 8.46 8.18 1aafA3 ARG 3 HA 0.02 0.17 0.89 -0.75 4.34 4.66 1aafA3 ARG 3 HB2 0.01 -0.03 0.01 -0.04 1.90 1.84 1aafA3 ARG 3 HB3 0.00 0.01 0.19 -0.04 1.80 1.96 1aafA3 ARG 3 HG2 0.01 0.01 -0.10 -0.04 1.67 1.56 1aafA3 ARG 3 HG3 0.01 0.00 -0.02 -0.04 1.67 1.62 1aafA3 ARG 3 HD2 0.01 -0.00 -0.03 -0.04 3.22 3.15 1aafA3 ARG 3 HD3 0.00 -0.01 -0.00 -0.04 3.22 3.17 1aafA3 GLY 4 H 0.02 0.25 -0.00 -0.55 8.43 8.16 1aafA3 GLY 4 HA2 0.01 0.00 0.23 -0.51 4.01 3.74 1aafA3 GLY 4 HA3 -0.01 0.13 0.65 -0.51 4.01 4.28 1aafA3 ASN 5 H -0.01 0.15 -0.34 -0.55 8.53 7.79 1aafA3 ASN 5 HA -0.29 -0.01 0.41 -0.75 4.76 4.11 1aafA3 ASN 5 HB2 -0.09 0.01 -0.52 -0.04 2.88 2.24 1aafA3 ASN 5 HB3 -0.13 -0.02 -0.05 -0.04 2.79 2.55 1aafA3 ASN 5 HD21 -0.56 0.01 0.05 -0.04 7.03 6.50 1aafA3 ASN 5 HD22 -0.33 -0.03 0.04 -0.04 7.74 7.38 1aafA3 PHE 6 H -0.72 0.08 0.08 -0.55 8.34 7.23 1aafA3 PHE 6 HA 0.00 0.37 0.67 -0.75 4.62 4.91 1aafA3 PHE 6 HB2 0.00 0.00 -0.06 -0.04 3.15 3.05 1aafA3 PHE 6 HB3 0.00 0.04 0.08 -0.04 3.06 3.14 1aafA3 PHE 6 HD2 0.00 0.01 0.05 -0.04 7.28 7.30 1aafA3 PHE 6 HE2 0.00 -0.00 0.02 -0.04 7.38 7.36 1aafA3 PHE 6 HZ 0.00 -0.00 0.02 -0.04 7.32 7.30 1aafA3 ARG 7 H 0.09 0.44 0.28 -0.55 8.46 8.72 1aafA3 ARG 7 HA 0.10 0.11 0.66 -0.75 4.34 4.46 1aafA3 ARG 7 HB2 0.02 -0.06 0.03 -0.04 1.90 1.85 1aafA3 ARG 7 HB3 -0.00 0.07 -0.24 -0.04 1.80 1.58 1aafA3 ARG 7 HG2 0.00 0.13 -0.17 -0.04 1.67 1.58 1aafA3 ARG 7 HG3 0.02 -0.06 -0.37 -0.04 1.67 1.22 1aafA3 ARG 7 HD2 -0.01 -0.02 -0.13 -0.04 3.22 3.01 1aafA3 ARG 7 HD3 -0.00 -0.02 -0.14 -0.04 3.22 3.02 1aafA3 ASN 8 H 0.04 0.24 0.18 -0.55 8.53 8.44 1aafA3 ASN 8 HA 0.03 0.19 0.91 -0.75 4.76 5.13 1aafA3 ASN 8 HB2 0.02 -0.03 -0.08 -0.04 2.88 2.76 1aafA3 ASN 8 HB3 0.03 0.09 -0.09 -0.04 2.79 2.78 1aafA3 ASN 8 HD21 0.02 -0.02 -0.12 -0.04 7.03 6.87 1aafA3 ASN 8 HD22 0.02 0.01 -0.03 -0.04 7.74 7.70 1aafA3 GLN 9 H 0.02 0.28 0.11 -0.55 8.47 8.33 1aafA3 GLN 9 HA 0.02 0.01 0.47 -0.75 4.36 4.10 1aafA3 GLN 9 HB2 0.02 -0.05 -0.34 -0.04 2.15 1.74 1aafA3 GLN 9 HB3 0.02 0.07 0.01 -0.04 2.02 2.08 1aafA3 GLN 9 HG2 0.02 -0.08 0.22 -0.04 2.40 2.51 1aafA3 GLN 9 HG3 0.02 0.12 0.13 -0.04 2.39 2.61 1aafA3 GLN 9 HE21 0.01 0.02 0.05 -0.04 6.97 7.01 1aafA3 GLN 9 HE22 0.02 -0.03 0.02 -0.04 7.69 7.65 1aafA3 ARG 10 H 0.02 0.09 0.14 -0.55 8.46 8.16 1aafA3 ARG 10 HA 0.02 0.20 0.75 -0.75 4.34 4.56 1aafA3 ARG 10 HB2 0.02 -0.02 0.12 -0.04 1.90 1.98 1aafA3 ARG 10 HB3 0.02 0.04 0.04 -0.04 1.80 1.86 1aafA3 ARG 10 HG2 0.03 -0.04 0.06 -0.04 1.67 1.68 1aafA3 ARG 10 HG3 0.03 0.02 -0.04 -0.04 1.67 1.65 1aafA3 ARG 10 HD2 0.03 0.04 -0.00 -0.04 3.22 3.24 1aafA3 ARG 10 HD3 0.02 -0.00 -0.01 -0.04 3.22 3.18 1aafA3 LYS 11 H 0.02 0.22 0.07 -0.55 8.42 8.18 1aafA3 LYS 11 HA 0.02 0.09 0.73 -0.75 4.32 4.40 1aafA3 LYS 11 HB2 0.01 -0.01 0.01 -0.04 1.87 1.84 1aafA3 LYS 11 HB3 0.02 0.10 -0.08 -0.04 1.79 1.79 1aafA3 LYS 11 HG2 0.01 0.07 -0.05 -0.04 1.46 1.46 1aafA3 LYS 11 HG3 0.01 -0.06 0.17 -0.04 1.46 1.54 1aafA3 LYS 11 HD2 0.01 0.02 -0.01 -0.04 1.69 1.67 1aafA3 LYS 11 HD3 0.01 0.02 0.03 -0.04 1.68 1.70 1aafA3 LYS 11 HE2 0.01 -0.01 0.11 -0.04 2.99 3.06 1aafA3 LYS 11 HE3 0.01 -0.03 -0.09 -0.04 2.99 2.84 1aafA3 ILE 12 H 0.01 0.22 -0.09 -0.55 8.25 7.84 1aafA3 ILE 12 HA -0.00 0.10 0.61 -0.75 4.18 4.13 1aafA3 ILE 12 HB 0.01 0.11 -0.14 -0.04 1.89 1.84 1aafA3 ILE 12 HG12 -0.02 -0.00 -0.10 -0.04 1.49 1.32 1aafA3 ILE 12 HG13 -0.02 0.01 -0.07 -0.04 1.21 1.08 1aafA3 ILE 12 HG23 0.03 -0.01 -0.02 -0.04 0.93 0.89 1aafA3 ILE 12 HD13 -0.00 0.01 -0.00 -0.04 0.88 0.84 1aafA3 ILE 13 H -0.02 0.20 0.03 -0.55 8.25 7.91 1aafA3 ILE 13 HA -0.05 0.02 0.39 -0.75 4.18 3.78 1aafA3 ILE 13 HB -0.04 -0.19 0.05 -0.04 1.89 1.67 1aafA3 ILE 13 HG12 -0.02 0.06 0.07 -0.04 1.49 1.56 1aafA3 ILE 13 HG13 -0.03 -0.00 0.16 -0.04 1.21 1.30 1aafA3 ILE 13 HG23 -0.00 0.03 -0.08 -0.04 0.93 0.84 1aafA3 ILE 13 HD13 -0.02 0.00 0.02 -0.04 0.88 0.84 1aafA3 LYS 14 H -0.11 0.32 0.22 -0.55 8.42 8.29 1aafA3 LYS 14 HA -0.19 0.01 0.58 -0.75 4.32 3.96 1aafA3 LYS 14 HB2 -0.25 0.03 0.02 -0.04 1.87 1.64 1aafA3 LYS 14 HB3 -0.13 0.13 -0.05 -0.04 1.79 1.70 1aafA3 LYS 14 HG2 -0.09 -0.03 -0.24 -0.04 1.46 1.05 1aafA3 LYS 14 HG3 -0.15 0.02 0.13 -0.04 1.46 1.42 1aafA3 LYS 14 HD2 -0.19 -0.03 -0.02 -0.04 1.69 1.41 1aafA3 LYS 14 HD3 -0.45 0.01 -0.09 -0.04 1.68 1.11 1aafA3 LYS 14 HE2 -0.07 -0.01 -0.07 -0.04 2.99 2.80 1aafA3 LYS 14 HE3 -0.05 -0.00 -0.04 -0.04 2.99 2.86 1aafA3 CYS 15 H -0.28 0.54 0.29 -0.55 8.50 8.51 1aafA3 CYS 15 HA -0.14 -0.00 0.80 -0.75 4.58 4.48 1aafA3 CYS 15 HB2 -0.66 0.22 -0.12 -0.04 2.97 2.37 1aafA3 CYS 15 HB3 -0.25 -0.04 0.14 -0.04 2.97 2.77 1aafA3 PHE 16 H 0.05 0.19 0.23 -0.55 8.34 8.25 1aafA3 PHE 16 HA -0.01 0.15 0.09 -0.75 4.62 4.09 1aafA3 PHE 16 HB2 0.01 -0.08 0.06 -0.04 3.15 3.09 1aafA3 PHE 16 HB3 0.00 0.08 0.02 -0.04 3.06 3.13 1aafA3 PHE 16 HD2 -0.00 -0.03 0.07 -0.04 7.28 7.27 1aafA3 PHE 16 HE2 -0.01 0.01 0.02 -0.04 7.38 7.36 1aafA3 PHE 16 HZ -0.01 0.01 -0.01 -0.04 7.32 7.27 1aafA3 ASN 17 H 0.10 -0.10 -0.38 -0.55 8.53 7.61 1aafA3 ASN 17 HA 0.11 0.22 0.54 -0.75 4.76 4.87 1aafA3 ASN 17 HB2 0.13 -0.09 0.05 -0.04 2.88 2.92 1aafA3 ASN 17 HB3 0.13 -0.09 0.09 -0.04 2.79 2.88 1aafA3 ASN 17 HD21 0.11 0.04 -0.03 -0.04 7.03 7.11 1aafA3 ASN 17 HD22 0.10 -0.06 -0.01 -0.04 7.74 7.73 1aafA3 CYS 18 H 0.09 -0.11 0.01 -0.55 8.50 7.93 1aafA3 CYS 18 HA 0.05 0.30 0.73 -0.75 4.58 4.91 1aafA3 CYS 18 HB2 0.07 0.07 -0.04 -0.04 2.97 3.03 1aafA3 CYS 18 HB3 0.10 0.04 -0.01 -0.04 2.97 3.06 1aafA3 GLY 19 H -0.00 0.03 -0.05 -0.55 8.43 7.85 1aafA3 GLY 19 HA2 -0.07 0.14 0.22 -0.51 4.01 3.78 1aafA3 GLY 19 HA3 -0.02 0.14 0.32 -0.51 4.01 3.94 1aafA3 LYS 20 H -0.03 -0.06 -0.01 -0.55 8.42 7.76 1aafA3 LYS 20 HA -0.03 0.23 0.78 -0.75 4.32 4.55 1aafA3 LYS 20 HB2 0.11 -0.09 -0.12 -0.04 1.87 1.73 1aafA3 LYS 20 HB3 0.04 0.05 -0.03 -0.04 1.79 1.81 1aafA3 LYS 20 HG2 0.02 0.09 -0.16 -0.04 1.46 1.37 1aafA3 LYS 20 HG3 0.06 0.01 -0.14 -0.04 1.46 1.34 1aafA3 LYS 20 HD2 0.05 0.01 -0.02 -0.04 1.69 1.69 1aafA3 LYS 20 HD3 0.02 0.02 -0.01 -0.04 1.68 1.67 1aafA3 LYS 20 HE2 0.02 0.00 -0.02 -0.04 2.99 2.95 1aafA3 LYS 20 HE3 0.03 0.03 -0.05 -0.04 2.99 2.96 1aafA3 GLU 21 H -0.03 0.22 0.17 -0.55 8.60 8.41 1aafA3 GLU 21 HA -0.13 0.04 0.74 -0.75 4.29 4.19 1aafA3 GLU 21 HB2 -0.06 0.11 0.05 -0.04 2.09 2.14 1aafA3 GLU 21 HB3 -0.06 0.01 0.00 -0.04 1.99 1.90 1aafA3 GLU 21 HG2 -0.02 -0.03 0.13 -0.04 2.34 2.38 1aafA3 GLU 21 HG3 -0.02 0.02 -0.10 -0.04 2.34 2.20 1aafA3 GLY 22 H -0.11 0.13 0.01 -0.55 8.43 7.90 1aafA3 GLY 22 HA2 -0.01 0.01 0.23 -0.51 4.01 3.73 1aafA3 GLY 22 HA3 0.03 0.25 0.90 -0.51 4.01 4.68 1aafA3 HIS 23 H -0.24 0.06 0.09 -0.55 8.41 7.78 1aafA3 HIS 23 HA 0.00 0.09 0.28 -0.75 4.63 4.24 1aafA3 HIS 23 HB2 0.01 -0.03 0.15 -0.04 3.26 3.36 1aafA3 HIS 23 HB3 0.00 0.27 0.04 -0.04 3.20 3.47 1aafA3 HIS 23 HD2 0.02 0.27 -0.35 -0.04 6.97 6.86 1aafA3 HIS 23 HE1 -0.00 0.01 -0.22 -0.04 7.75 7.50 1aafA3 ILE 24 H 0.14 0.24 0.10 -0.55 8.25 8.18 1aafA3 ILE 24 HA -0.02 0.22 0.90 -0.75 4.18 4.53 1aafA3 ILE 24 HB 0.06 -0.04 0.15 -0.04 1.89 2.01 1aafA3 ILE 24 HG12 0.06 0.05 0.02 -0.04 1.49 1.58 1aafA3 ILE 24 HG13 0.08 -0.17 -0.17 -0.04 1.21 0.91 1aafA3 ILE 24 HG23 0.02 0.03 -0.11 -0.04 0.93 0.82 1aafA3 ILE 24 HD13 0.04 0.04 -0.05 -0.04 0.88 0.87 1aafA3 ALA 25 H 0.10 0.23 0.20 -0.55 8.40 8.39 1aafA3 ALA 25 HA 0.14 0.10 0.13 -0.75 4.34 3.96 1aafA3 ALA 25 HB3 0.14 0.01 0.16 -0.04 1.41 1.67 1aafA3 LYS 26 H 0.08 0.06 -0.03 -0.55 8.42 7.98 1aafA3 LYS 26 HA 0.05 0.13 0.32 -0.75 4.32 4.07 1aafA3 LYS 26 HB2 0.05 -0.06 0.09 -0.04 1.87 1.90 1aafA3 LYS 26 HB3 0.04 0.03 -0.18 -0.04 1.79 1.64 1aafA3 LYS 26 HG2 0.02 0.06 0.08 -0.04 1.46 1.58 1aafA3 LYS 26 HG3 0.03 0.01 0.05 -0.04 1.46 1.50 1aafA3 LYS 26 HD2 0.02 0.01 -0.04 -0.04 1.69 1.64 1aafA3 LYS 26 HD3 0.01 0.03 0.00 -0.04 1.68 1.69 1aafA3 LYS 26 HE2 0.02 0.04 -0.00 -0.04 2.99 3.00 1aafA3 LYS 26 HE3 0.03 -0.04 0.02 -0.04 2.99 2.95 1aafA3 ASN 27 H 0.09 0.08 -0.84 -0.55 8.53 7.32 1aafA3 ASN 27 HA 0.03 0.26 0.84 -0.75 4.76 5.14 1aafA3 ASN 27 HB2 0.08 -0.14 0.05 -0.04 2.88 2.83 1aafA3 ASN 27 HB3 0.04 0.01 0.20 -0.04 2.79 3.00 1aafA3 ASN 27 HD21 0.04 -0.06 -0.01 -0.04 7.03 6.95 1aafA3 ASN 27 HD22 0.03 0.04 -0.04 -0.04 7.74 7.72 1aafA3 CYS 28 H 0.08 0.41 -0.24 -0.55 8.50 8.20 1aafA3 CYS 28 HA -0.03 0.07 0.65 -0.75 4.58 4.52 1aafA3 CYS 28 HB2 0.20 -0.06 0.00 -0.04 2.97 3.07 1aafA3 CYS 28 HB3 0.11 0.15 0.19 -0.04 2.97 3.38 1aafA3 ARG 29 H -0.07 0.17 0.17 -0.55 8.46 8.17 1aafA3 ARG 29 HA 0.01 0.24 0.62 -0.75 4.34 4.47 1aafA3 ARG 29 HB2 -0.01 0.01 0.16 -0.04 1.90 2.02 1aafA3 ARG 29 HB3 -0.02 0.02 -0.02 -0.04 1.80 1.74 1aafA3 ARG 29 HG2 -0.05 0.03 0.05 -0.04 1.67 1.66 1aafA3 ARG 29 HG3 -0.06 -0.02 0.05 -0.04 1.67 1.60 1aafA3 ARG 29 HD2 -0.03 -0.01 0.01 -0.04 3.22 3.16 1aafA3 ARG 29 HD3 -0.02 0.00 0.02 -0.04 3.22 3.18 1aafA3 ALA 30 H 0.03 0.00 -0.53 -0.55 8.40 7.35 1aafA3 ALA 30 HA 0.03 0.04 0.29 -0.75 4.34 3.94 1aafA3 ALA 30 HB3 0.07 0.04 -0.08 -0.04 1.41 1.40 1aafA3 PRO 31 HA 0.18 0.04 0.77 -0.51 4.44 4.91 1aafA3 PRO 31 HB2 0.06 -0.02 -0.05 -0.04 2.28 2.23 1aafA3 PRO 31 HB3 0.08 0.04 0.08 -0.04 2.02 2.18 1aafA3 PRO 31 HG2 0.03 0.02 0.05 -0.04 2.03 2.09 1aafA3 PRO 31 HG3 0.04 0.03 0.07 -0.04 2.03 2.13 1aafA3 PRO 31 HD2 0.04 0.10 0.24 -0.04 3.68 4.01 1aafA3 PRO 31 HD3 0.03 0.12 0.23 -0.04 3.65 3.99 1aafA3 ARG 32 H 0.10 0.06 0.08 -0.55 8.46 8.14 1aafA3 ARG 32 HA -0.20 -0.09 0.36 -0.75 4.34 3.65 1aafA3 ARG 32 HB2 -0.02 -0.05 -0.37 -0.04 1.90 1.42 1aafA3 ARG 32 HB3 -0.03 0.13 0.02 -0.04 1.80 1.87 1aafA3 ARG 32 HG2 -0.07 0.05 -0.05 -0.04 1.67 1.56 1aafA3 ARG 32 HG3 -0.15 -0.11 0.02 -0.04 1.67 1.39 1aafA3 ARG 32 HD2 -0.04 -0.02 -0.06 -0.04 3.22 3.06 1aafA3 ARG 32 HD3 -0.05 0.02 -0.03 -0.04 3.22 3.12 1aafA3 LYS 33 H -0.20 0.03 -0.07 -0.55 8.42 7.63 1aafA3 LYS 33 HA -0.03 0.16 0.40 -0.75 4.32 4.10 1aafA3 LYS 33 HB2 0.04 0.03 -0.41 -0.04 1.87 1.49 1aafA3 LYS 33 HB3 -0.01 -0.06 0.13 -0.04 1.79 1.81 1aafA3 LYS 33 HG2 0.03 0.18 0.19 -0.04 1.46 1.83 1aafA3 LYS 33 HG3 0.07 -0.19 0.03 -0.04 1.46 1.32 1aafA3 LYS 33 HD2 0.05 -0.11 0.07 -0.04 1.69 1.66 1aafA3 LYS 33 HD3 0.01 -0.08 -0.14 -0.04 1.68 1.43 1aafA3 LYS 33 HE2 0.02 0.15 0.13 -0.04 2.99 3.25 1aafA3 LYS 33 HE3 0.04 0.03 0.08 -0.04 2.99 3.10 1aafA3 ARG 34 H -0.15 0.27 0.18 -0.55 8.46 8.21 1aafA3 ARG 34 HA -0.17 0.04 0.36 -0.75 4.34 3.82 1aafA3 ARG 34 HB2 -0.07 -0.18 0.14 -0.04 1.90 1.74 1aafA3 ARG 34 HB3 -0.07 0.29 0.27 -0.04 1.80 2.25 1aafA3 ARG 34 HG2 -0.02 0.11 -0.28 -0.04 1.67 1.43 1aafA3 ARG 34 HG3 -0.03 -0.04 -0.27 -0.04 1.67 1.29 1aafA3 ARG 34 HD2 -0.03 -0.05 -0.15 -0.04 3.22 2.95 1aafA3 ARG 34 HD3 -0.04 -0.03 -0.06 -0.04 3.22 3.05 1aafA3 GLY 35 H -0.11 0.11 0.16 -0.55 8.43 8.04 1aafA3 GLY 35 HA2 -0.12 -0.05 0.32 -0.51 4.01 3.65 1aafA3 GLY 35 HA3 -0.08 0.18 0.72 -0.51 4.01 4.32 1aafA3 CYS 36 H -0.08 0.57 0.33 -0.55 8.50 8.77 1aafA3 CYS 36 HA -0.05 0.03 1.01 -0.75 4.58 4.82 1aafA3 CYS 36 HB2 -0.52 0.21 -0.14 -0.04 2.97 2.47 1aafA3 CYS 36 HB3 -0.14 0.04 0.06 -0.04 2.97 2.89 1aafA3 TRP 37 H 0.16 0.17 0.10 -0.55 7.97 7.86 1aafA3 TRP 37 HA -0.01 0.26 0.41 -0.75 4.62 4.53 1aafA3 TRP 37 HB2 -0.01 -0.06 0.09 -0.04 3.23 3.21 1aafA3 TRP 37 HB3 -0.00 0.06 0.17 -0.04 3.23 3.42 1aafA3 TRP 37 HD1 -0.01 0.10 -0.37 -0.04 7.22 6.89 1aafA3 TRP 37 HE1 -0.00 0.06 -0.07 -0.04 10.20 10.15 1aafA3 TRP 37 HE3 -0.00 -0.02 0.01 -0.04 7.59 7.54 1aafA3 TRP 37 HZ2 0.00 0.08 -0.04 -0.04 7.44 7.44 1aafA3 TRP 37 HZ3 -0.00 0.00 0.01 -0.04 7.13 7.10 1aafA3 TRP 37 HH2 -0.00 -0.02 0.04 -0.04 7.19 7.17 1aafA3 LYS 38 H 0.16 -0.09 -0.50 -0.55 8.42 7.44 1aafA3 LYS 38 HA 0.09 0.25 0.78 -0.75 4.32 4.68 1aafA3 LYS 38 HB2 0.10 -0.03 0.08 -0.04 1.87 1.99 1aafA3 LYS 38 HB3 0.13 -0.19 0.17 -0.04 1.79 1.86 1aafA3 LYS 38 HG2 0.06 0.08 -0.12 -0.04 1.46 1.45 1aafA3 LYS 38 HG3 0.06 0.04 0.03 -0.04 1.46 1.55 1aafA3 LYS 38 HD2 0.08 -0.00 0.06 -0.04 1.69 1.79 1aafA3 LYS 38 HD3 0.07 -0.04 -0.03 -0.04 1.68 1.63 1aafA3 LYS 38 HE2 0.03 -0.01 -0.02 -0.04 2.99 2.95 1aafA3 LYS 38 HE3 0.03 0.02 -0.02 -0.04 2.99 2.98 1aafA3 CYS 39 H 0.14 -0.01 0.04 -0.55 8.50 8.12 1aafA3 CYS 39 HA 0.06 0.21 0.33 -0.75 4.58 4.43 1aafA3 CYS 39 HB2 0.09 0.10 0.06 -0.04 2.97 3.18 1aafA3 CYS 39 HB3 0.10 0.03 0.05 -0.04 2.97 3.11 1aafA3 GLY 40 H 0.11 0.01 -0.04 -0.55 8.43 7.97 1aafA3 GLY 40 HA2 0.14 0.05 0.39 -0.51 4.01 4.07 1aafA3 GLY 40 HA3 0.05 0.17 0.73 -0.51 4.01 4.45 1aafA3 LYS 41 H 0.07 -0.06 -0.35 -0.55 8.42 7.53 1aafA3 LYS 41 HA 0.04 0.14 0.47 -0.75 4.32 4.21 1aafA3 LYS 41 HB2 0.09 0.06 0.04 -0.04 1.87 2.02 1aafA3 LYS 41 HB3 0.10 -0.08 -0.05 -0.04 1.79 1.72 1aafA3 LYS 41 HG2 0.04 0.04 0.07 -0.04 1.46 1.56 1aafA3 LYS 41 HG3 0.06 0.08 -0.00 -0.04 1.46 1.55 1aafA3 LYS 41 HD2 0.06 -0.10 -0.20 -0.04 1.69 1.41 1aafA3 LYS 41 HD3 0.03 0.03 -0.06 -0.04 1.68 1.65 1aafA3 LYS 41 HE2 0.06 0.04 -0.06 -0.04 2.99 2.98 1aafA3 LYS 41 HE3 0.04 0.04 -0.03 -0.04 2.99 3.00 1aafA3 GLU 42 H 0.00 0.22 0.02 -0.55 8.60 8.31 1aafA3 GLU 42 HA -0.08 0.01 0.98 -0.75 4.29 4.44 1aafA3 GLU 42 HB2 0.01 0.11 -0.04 -0.04 2.09 2.12 1aafA3 GLU 42 HB3 -0.01 0.01 0.21 -0.04 1.99 2.17 1aafA3 GLU 42 HG2 -0.03 -0.09 -0.02 -0.04 2.34 2.16 1aafA3 GLU 42 HG3 0.00 0.09 -0.02 -0.04 2.34 2.36 1aafA3 GLY 43 H -0.23 0.14 -0.09 -0.55 8.43 7.71 1aafA3 GLY 43 HA2 0.00 0.12 0.32 -0.51 4.01 3.94 1aafA3 GLY 43 HA3 0.06 0.07 0.37 -0.51 4.01 4.01 1aafA3 HIS 44 H -0.22 0.15 0.12 -0.55 8.41 7.91 1aafA3 HIS 44 HA -0.00 0.10 0.37 -0.75 4.63 4.35 1aafA3 HIS 44 HB2 0.01 0.01 0.01 -0.04 3.26 3.25 1aafA3 HIS 44 HB3 0.01 0.29 0.15 -0.04 3.20 3.61 1aafA3 HIS 44 HD2 0.02 0.31 -0.48 -0.04 6.97 6.77 1aafA3 HIS 44 HE1 0.02 0.04 -0.15 -0.04 7.75 7.62 1aafA3 GLN 45 H 0.12 0.20 0.07 -0.55 8.47 8.33 1aafA3 GLN 45 HA -0.04 0.31 0.67 -0.75 4.36 4.55 1aafA3 GLN 45 HB2 0.03 0.06 0.09 -0.04 2.15 2.29 1aafA3 GLN 45 HB3 0.02 -0.11 0.08 -0.04 2.02 1.96 1aafA3 GLN 45 HG2 -0.03 0.02 0.06 -0.04 2.40 2.40 1aafA3 GLN 45 HG3 -0.05 0.10 -0.11 -0.04 2.39 2.29 1aafA3 GLN 45 HE21 0.01 -0.13 -0.03 -0.04 6.97 6.77 1aafA3 GLN 45 HE22 -0.00 0.07 -0.02 -0.04 7.69 7.71 1aafA3 MET 46 H 0.02 0.26 0.21 -0.55 8.47 8.41 1aafA3 MET 46 HA 0.12 0.06 0.44 -0.75 4.52 4.38 1aafA3 MET 46 HB2 0.05 0.03 0.20 -0.04 2.15 2.39 1aafA3 MET 46 HB3 0.08 0.11 0.09 -0.04 2.03 2.27 1aafA3 MET 46 HG2 0.11 -0.14 0.08 -0.04 2.63 2.64 1aafA3 MET 46 HG3 0.04 0.04 0.24 -0.04 2.56 2.83 1aafA3 MET 46 HE3 0.11 0.03 -0.13 -0.04 2.10 2.08 1aafA3 LYS 47 H 0.04 0.08 -0.03 -0.55 8.42 7.96 1aafA3 LYS 47 HA 0.03 0.14 0.38 -0.75 4.32 4.11 1aafA3 LYS 47 HB2 0.02 -0.06 0.10 -0.04 1.87 1.89 1aafA3 LYS 47 HB3 0.02 0.05 -0.15 -0.04 1.79 1.66 1aafA3 LYS 47 HG2 0.02 0.05 0.10 -0.04 1.46 1.59 1aafA3 LYS 47 HG3 0.02 -0.00 0.04 -0.04 1.46 1.47 1aafA3 LYS 47 HD2 0.01 0.01 0.01 -0.04 1.69 1.68 1aafA3 LYS 47 HD3 0.01 -0.02 -0.02 -0.04 1.68 1.61 1aafA3 LYS 47 HE2 0.01 0.02 0.02 -0.04 2.99 3.00 1aafA3 LYS 47 HE3 0.01 0.01 -0.00 -0.04 2.99 2.97 1aafA3 ASP 48 H 0.07 -0.08 -0.87 -0.55 8.40 6.98 1aafA3 ASP 48 HA 0.02 0.26 0.74 -0.75 4.63 4.90 1aafA3 ASP 48 HB2 0.03 -0.06 -0.00 -0.04 2.71 2.64 1aafA3 ASP 48 HB3 0.07 -0.16 0.18 -0.04 2.70 2.75 1aafA3 CYS 49 H 0.07 0.35 -0.41 -0.55 8.50 7.96 1aafA3 CYS 49 HA -0.16 -0.04 0.42 -0.75 4.58 4.05 1aafA3 CYS 49 HB2 0.20 -0.04 0.16 -0.04 2.97 3.25 1aafA3 CYS 49 HB3 0.06 0.10 0.17 -0.04 2.97 3.25 1aafA3 THR 50 H -0.29 0.14 0.12 -0.55 8.28 7.71 1aafA3 THR 50 HA -0.05 0.20 0.86 -0.75 4.39 4.64 1aafA3 THR 50 HB -0.05 0.01 0.14 -0.04 4.32 4.37 1aafA3 THR 50 HG23 -0.03 0.03 -0.12 -0.04 1.22 1.06 1aafA3 GLU 51 H -0.17 0.03 -0.03 -0.55 8.60 7.88 1aafA3 GLU 51 HA -0.09 0.11 0.38 -0.75 4.29 3.93 1aafA3 GLU 51 HB2 -0.03 -0.04 0.11 -0.04 2.09 2.09 1aafA3 GLU 51 HB3 -0.01 0.18 0.07 -0.04 1.99 2.19 1aafA3 GLU 51 HG2 -0.63 -0.11 -0.01 -0.04 2.34 1.54 1aafA3 GLU 51 HG3 0.12 -0.04 -0.01 -0.04 2.34 2.37 1aafA3 ARG 52 H -0.03 -0.08 -0.27 -0.55 8.46 7.53 1aafA3 ARG 52 HA -0.01 -0.01 0.25 -0.75 4.34 3.82 1aafA3 ARG 52 HB2 -0.02 0.13 -0.54 -0.04 1.90 1.43 1aafA3 ARG 52 HB3 -0.01 0.08 -0.05 -0.04 1.80 1.78 1aafA3 ARG 52 HG2 -0.01 -0.12 0.06 -0.04 1.67 1.56 1aafA3 ARG 52 HG3 -0.01 0.01 0.04 -0.04 1.67 1.67 1aafA3 ARG 52 HD2 -0.01 -0.02 -0.01 -0.04 3.22 3.14 1aafA3 ARG 52 HD3 -0.02 0.08 -0.09 -0.04 3.22 3.16 1aafA3 GLN 53 H -0.00 0.00 0.11 -0.55 8.47 8.03 1aafA3 GLN 53 HA 0.00 0.23 0.85 -0.75 4.36 4.69 1aafA3 GLN 53 HB2 0.00 -0.11 0.15 -0.04 2.15 2.15 1aafA3 GLN 53 HB3 0.00 0.11 0.06 -0.04 2.02 2.14 1aafA3 GLN 53 HG2 0.01 0.09 -0.01 -0.04 2.40 2.44 1aafA3 GLN 53 HG3 0.00 -0.07 -0.06 -0.04 2.39 2.23 1aafA3 GLN 53 HE21 0.00 0.29 -0.06 -0.04 6.97 7.16 1aafA3 GLN 53 HE22 0.00 -0.06 -0.03 -0.04 7.69 7.56 1aafA3 ALA 54 H -0.00 -0.03 0.15 -0.55 8.40 7.97 1aafA3 ALA 54 HA -0.00 -0.03 0.37 -0.75 4.34 3.92 1aafA3 ALA 54 HB3 -0.00 0.04 -0.04 -0.04 1.41 1.37 1aafA3 ASN 55 H -0.00 0.04 0.07 -0.55 8.53 8.09 1aafA3 ASN 55 HA 0.00 0.17 0.40 -0.75 4.76 4.58 1aafA3 ASN 55 HB2 0.00 -0.04 0.06 -0.04 2.88 2.87 1aafA3 ASN 55 HB3 0.00 0.02 0.09 -0.04 2.79 2.86 1aafA3 ASN 55 HD21 0.00 -0.00 0.03 -0.04 7.03 7.02 1aafA3 ASN 55 HD22 0.00 0.00 0.02 -0.04 7.74 7.72