============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 1 rings ring int. center anis. iso. HIS 3 0.900 -1.155 5.732 6.169 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2o8zA8 GLU 30 H 0.02 -0.04 0.10 -0.55 8.60 8.13 2o8zA8 GLU 30 HA 0.01 -0.01 0.21 -0.75 4.29 3.75 2o8zA8 GLU 30 HB2 0.00 0.05 0.04 -0.04 2.09 2.15 2o8zA8 GLU 30 HB3 -0.01 0.02 0.02 -0.04 1.99 1.98 2o8zA8 GLU 30 HG2 -0.01 0.08 -0.04 -0.04 2.34 2.32 2o8zA8 GLU 30 HG3 -0.01 -0.10 -0.22 -0.04 2.34 1.97 2o8zA8 ALA 31 H -0.01 0.13 0.11 -0.55 8.40 8.08 2o8zA8 ALA 31 HA -0.06 0.08 -0.01 -0.75 4.34 3.60 2o8zA8 ALA 31 HB3 -0.17 0.04 0.09 -0.04 1.41 1.32 2o8zA8 HIS 32 H -0.02 0.06 0.13 -0.55 8.41 8.04 2o8zA8 HIS 32 HA 0.00 0.01 0.74 -0.75 4.63 4.62 2o8zA8 HIS 32 HB2 0.00 0.00 0.09 -0.04 3.26 3.31 2o8zA8 HIS 32 HB3 0.00 0.06 0.05 -0.04 3.20 3.27 2o8zA8 HIS 32 HD2 0.00 0.04 0.02 -0.04 6.97 6.98 2o8zA8 HIS 32 HE1 0.00 0.03 0.01 -0.04 7.75 7.74 2o8zA8 LYS 33 H 0.08 0.11 0.07 -0.55 8.42 8.12 2o8zA8 LYS 33 HA 0.04 0.09 0.63 -0.75 4.32 4.32 2o8zA8 LYS 33 HB2 0.02 0.03 0.10 -0.04 1.87 1.97 2o8zA8 LYS 33 HB3 0.03 -0.05 0.11 -0.04 1.79 1.84 2o8zA8 LYS 33 HG2 0.02 -0.02 0.01 -0.04 1.46 1.43 2o8zA8 LYS 33 HG3 0.02 0.03 0.03 -0.04 1.46 1.50 2o8zA8 LYS 33 HD2 0.01 0.01 -0.29 -0.04 1.69 1.38 2o8zA8 LYS 33 HD3 0.01 0.02 -0.07 -0.04 1.68 1.59 2o8zA8 LYS 33 HE2 0.01 0.02 -0.03 -0.04 2.99 2.94 2o8zA8 LYS 33 HE3 0.01 0.00 -0.01 -0.04 2.99 2.95 2o8zA8 ASN 34 H 0.01 0.18 -0.15 -0.55 8.53 8.03 2o8zA8 ASN 34 HA 0.00 0.12 0.44 -0.75 4.76 4.57 2o8zA8 ASN 34 HB2 -0.01 -0.03 0.02 -0.04 2.88 2.82 2o8zA8 ASN 34 HB3 -0.02 0.10 -0.05 -0.04 2.79 2.79 2o8zA8 ASN 34 HD21 -0.01 0.00 -0.03 -0.04 7.03 6.95 2o8zA8 ASN 34 HD22 -0.01 -0.00 -0.02 -0.04 7.74 7.67 2o8zA8 ARG 35 H -0.04 0.74 0.36 -0.55 8.46 8.97 2o8zA8 ARG 35 HA -0.01 -0.02 -0.03 -0.75 4.34 3.52 2o8zA8 ARG 35 HB2 -0.05 -0.01 0.09 -0.04 1.90 1.90 2o8zA8 ARG 35 HB3 -0.03 -0.01 0.07 -0.04 1.80 1.80 2o8zA8 ARG 35 HG2 -0.01 0.00 0.01 -0.04 1.67 1.63 2o8zA8 ARG 35 HG3 -0.00 0.02 0.02 -0.04 1.67 1.67 2o8zA8 ARG 35 HD2 -0.00 -0.07 0.02 -0.04 3.22 3.13 2o8zA8 ARG 35 HD3 -0.01 -0.01 -0.02 -0.04 3.22 3.13 2o8zA8 LYS 36 H 0.03 0.27 -0.18 -0.55 8.42 7.99 2o8zA8 LYS 36 HA 0.02 -0.01 0.48 -0.75 4.32 4.06 2o8zA8 LYS 36 HB2 0.02 -0.05 0.03 -0.04 1.87 1.83 2o8zA8 LYS 36 HB3 0.04 0.09 0.12 -0.04 1.79 2.00 2o8zA8 LYS 36 HG2 0.02 0.08 -0.08 -0.04 1.46 1.43 2o8zA8 LYS 36 HG3 0.02 -0.04 -0.22 -0.04 1.46 1.17 2o8zA8 LYS 36 HD2 0.03 -0.03 -0.01 -0.04 1.69 1.64 2o8zA8 LYS 36 HD3 0.02 0.02 0.09 -0.04 1.68 1.77 2o8zA8 LYS 36 HE2 0.01 0.00 -0.02 -0.04 2.99 2.95 2o8zA8 LYS 36 HE3 0.02 -0.00 -0.04 -0.04 2.99 2.92 2o8zA8 LEU 37 H 0.01 0.81 -0.21 -0.55 8.37 8.43 2o8zA8 LEU 37 HA 0.01 0.03 -0.11 -0.75 4.35 3.53 2o8zA8 LEU 37 HB2 0.01 -0.04 0.03 -0.04 1.64 1.59 2o8zA8 LEU 37 HB3 0.01 0.27 0.18 -0.04 1.64 2.06 2o8zA8 LEU 37 HG 0.00 0.34 0.11 -0.04 1.64 2.05 2o8zA8 LEU 37 HD13 -0.00 -0.01 0.09 -0.04 0.93 0.96 2o8zA8 LEU 37 HD23 0.00 -0.00 0.09 -0.04 0.89 0.94 2o8zA8 MET 38 H 0.00 0.06 0.15 -0.55 8.47 8.14 2o8zA8 MET 38 HA 0.00 0.18 0.64 -0.75 4.52 4.58 2o8zA8 MET 38 HB2 0.00 -0.05 0.16 -0.04 2.15 2.22 2o8zA8 MET 38 HB3 0.00 0.03 -0.04 -0.04 2.03 1.98 2o8zA8 MET 38 HG2 0.00 0.01 0.07 -0.04 2.63 2.66 2o8zA8 MET 38 HG3 0.00 -0.01 0.04 -0.04 2.56 2.54 2o8zA8 MET 38 HE3 0.00 -0.00 -0.03 -0.04 2.10 2.03 2o8zA8 GLU 39 H 0.00 0.06 0.04 -0.55 8.60 8.16 2o8zA8 GLU 39 HA 0.00 0.09 0.10 -0.75 4.29 3.73 2o8zA8 GLU 39 HB2 -0.00 0.06 0.01 -0.04 2.09 2.13 2o8zA8 GLU 39 HB3 -0.00 0.01 0.05 -0.04 1.99 2.01 2o8zA8 GLU 39 HG2 -0.00 0.01 0.01 -0.04 2.34 2.32 2o8zA8 GLU 39 HG3 -0.00 -0.07 0.04 -0.04 2.34 2.27 2o8zA8 ILE 40 H 0.00 0.24 -0.15 -0.55 8.25 7.80 2o8zA8 ILE 40 HA 0.01 0.05 0.64 -0.75 4.18 4.12 2o8zA8 ILE 40 HB 0.01 0.14 0.30 -0.04 1.89 2.31 2o8zA8 ILE 40 HG12 0.01 -0.04 0.02 -0.04 1.49 1.44 2o8zA8 ILE 40 HG13 0.01 0.04 -0.04 -0.04 1.21 1.17 2o8zA8 ILE 40 HG23 0.01 -0.03 -0.07 -0.04 0.93 0.80 2o8zA8 ILE 40 HD13 0.02 -0.06 -0.20 -0.04 0.88 0.60 2o8zA8 ILE 41 H 0.00 0.26 -0.36 -0.55 8.25 7.60 2o8zA8 ILE 41 HA 0.01 0.00 -0.24 -0.75 4.18 3.20 2o8zA8 ILE 41 HB 0.00 0.01 0.05 -0.04 1.89 1.91 2o8zA8 ILE 41 HG12 0.01 0.01 -0.14 -0.04 1.49 1.33 2o8zA8 ILE 41 HG13 0.00 0.01 0.00 -0.04 1.21 1.19 2o8zA8 ILE 41 HG23 0.00 -0.02 0.01 -0.04 0.93 0.88 2o8zA8 ILE 41 HD13 0.01 -0.02 -0.06 -0.04 0.88 0.76