============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 0 rings ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2fxzA11 LYS 97 HA 0.00 0.01 0.21 -0.75 4.32 3.78 2fxzA11 LYS 97 HB2 0.00 0.04 0.06 -0.04 1.87 1.93 2fxzA11 LYS 97 HB3 0.00 -0.18 0.13 -0.04 1.79 1.70 2fxzA11 LYS 97 HG2 0.00 0.02 -0.25 -0.04 1.46 1.18 2fxzA11 LYS 97 HG3 0.00 0.03 -0.02 -0.04 1.46 1.43 2fxzA11 LYS 97 HD2 0.00 -0.09 0.01 -0.04 1.69 1.57 2fxzA11 LYS 97 HD3 0.00 0.01 -0.04 -0.04 1.68 1.60 2fxzA11 LYS 97 HE2 0.00 0.01 -0.00 -0.04 2.99 2.96 2fxzA11 LYS 97 HE3 0.00 0.03 -0.00 -0.04 2.99 2.97 2fxzA11 MET 98 H 0.00 0.08 0.09 -0.55 8.47 8.09 2fxzA11 MET 98 HA 0.00 0.14 0.39 -0.75 4.52 4.29 2fxzA11 MET 98 HB2 0.00 0.04 0.16 -0.04 2.15 2.31 2fxzA11 MET 98 HB3 0.00 -0.25 0.21 -0.04 2.03 1.95 2fxzA11 MET 98 HG2 0.00 0.07 0.07 -0.04 2.63 2.73 2fxzA11 MET 98 HG3 0.00 0.05 0.08 -0.04 2.56 2.65 2fxzA11 MET 98 HE3 0.00 0.03 0.05 -0.04 2.10 2.14 2fxzA11 VAL 99 H 0.00 0.14 0.19 -0.55 8.24 8.03 2fxzA11 VAL 99 HA 0.00 0.23 0.56 -0.75 4.13 4.17 2fxzA11 VAL 99 HB 0.00 -0.02 0.09 -0.04 2.12 2.14 2fxzA11 VAL 99 HG13 0.00 0.02 0.00 -0.04 0.97 0.95 2fxzA11 VAL 99 HG23 0.00 0.01 0.06 -0.04 0.95 0.98 2fxzA11 ASN 100 H 0.00 0.06 -0.01 -0.55 8.53 8.03 2fxzA11 ASN 100 HA 0.00 0.15 0.46 -0.75 4.76 4.62 2fxzA11 ASN 100 HB2 0.00 -0.04 0.09 -0.04 2.88 2.89 2fxzA11 ASN 100 HB3 0.00 0.07 -0.00 -0.04 2.79 2.81 2fxzA11 ASN 100 HD21 0.00 0.02 0.02 -0.04 7.03 7.02 2fxzA11 ASN 100 HD22 0.00 0.04 0.01 -0.04 7.74 7.75 2fxzA11 GLU 101 H 0.00 0.06 -0.43 -0.55 8.60 7.69 2fxzA11 GLU 101 HA 0.00 0.07 0.42 -0.75 4.29 4.03 2fxzA11 GLU 101 HB2 0.00 0.07 -0.05 -0.04 2.09 2.07 2fxzA11 GLU 101 HB3 0.00 0.13 -0.07 -0.04 1.99 2.00 2fxzA11 GLU 101 HG2 0.00 0.05 0.02 -0.04 2.34 2.37 2fxzA11 GLU 101 HG3 0.00 -0.08 -0.02 -0.04 2.34 2.20 2fxzA11 ALA 102 H 0.00 0.23 -0.52 -0.55 8.40 7.57 2fxzA11 ALA 102 HA 0.00 0.11 0.50 -0.75 4.34 4.19 2fxzA11 ALA 102 HB3 0.00 0.06 0.08 -0.04 1.41 1.51 2fxzA11 LEU 103 H 0.00 0.22 -0.72 -0.55 8.37 7.33 2fxzA11 LEU 103 HA 0.00 0.16 0.83 -0.75 4.35 4.59 2fxzA11 LEU 103 HB2 0.00 0.08 0.14 -0.04 1.64 1.82 2fxzA11 LEU 103 HB3 0.00 0.03 0.02 -0.04 1.64 1.64 2fxzA11 LEU 103 HG 0.00 -0.05 0.10 -0.04 1.64 1.65 2fxzA11 LEU 103 HD13 0.00 0.01 -0.04 -0.04 0.93 0.86 2fxzA11 LEU 103 HD23 0.00 -0.00 -0.00 -0.04 0.89 0.85 2fxzA11 VAL 104 H 0.00 0.31 -0.02 -0.55 8.24 7.98 2fxzA11 VAL 104 HA 0.00 -0.01 0.47 -0.75 4.13 3.84 2fxzA11 VAL 104 HB 0.00 0.11 0.06 -0.04 2.12 2.24 2fxzA11 VAL 104 HG13 0.00 0.01 -0.04 -0.04 0.97 0.90 2fxzA11 VAL 104 HG23 0.00 0.07 0.07 -0.04 0.95 1.05 2fxzA11 ARG 105 H 0.00 0.22 -0.34 -0.55 8.46 7.78 2fxzA11 ARG 105 HA 0.00 0.07 0.34 -0.75 4.34 4.00 2fxzA11 ARG 105 HB2 0.00 0.00 0.00 -0.04 1.90 1.86 2fxzA11 ARG 105 HB3 0.00 0.06 0.07 -0.04 1.80 1.89 2fxzA11 ARG 105 HG2 0.00 -0.03 0.07 -0.04 1.67 1.66 2fxzA11 ARG 105 HG3 0.00 -0.19 -0.40 -0.04 1.67 1.04 2fxzA11 ARG 105 HD2 0.00 0.11 0.02 -0.04 3.22 3.32 2fxzA11 ARG 105 HD3 0.00 -0.01 -0.34 -0.04 3.22 2.82 2fxzA11 GLN 106 H 0.00 0.06 -0.64 -0.55 8.47 7.34 2fxzA11 GLN 106 HA 0.00 0.20 0.87 -0.75 4.36 4.68 2fxzA11 GLN 106 HB2 0.00 -0.00 -0.05 -0.04 2.15 2.06 2fxzA11 GLN 106 HB3 0.00 -0.08 0.15 -0.04 2.02 2.05 2fxzA11 GLN 106 HG2 0.00 0.07 -0.24 -0.04 2.40 2.19 2fxzA11 GLN 106 HG3 0.00 -0.01 -0.01 -0.04 2.39 2.33 2fxzA11 GLN 106 HE21 0.00 0.03 -0.07 -0.04 6.97 6.90 2fxzA11 GLN 106 HE22 0.00 -0.03 -0.01 -0.04 7.69 7.61 2fxzA11 GLY 107 H 0.00 0.17 0.18 -0.55 8.43 8.24 2fxzA11 GLY 107 HA2 0.00 0.01 0.37 -0.51 4.01 3.88 2fxzA11 GLY 107 HA3 0.00 -0.03 0.37 -0.51 4.01 3.84 2fxzA11 LEU 108 H 0.00 0.11 -0.05 -0.55 8.37 7.88 2fxzA11 LEU 108 HA 0.00 0.06 0.55 -0.75 4.35 4.21 2fxzA11 LEU 108 HB2 0.00 -0.10 0.07 -0.04 1.64 1.56 2fxzA11 LEU 108 HB3 0.00 0.11 0.18 -0.04 1.64 1.89 2fxzA11 LEU 108 HG 0.00 0.02 0.07 -0.04 1.64 1.69 2fxzA11 LEU 108 HD13 0.00 -0.03 -0.00 -0.04 0.93 0.86 2fxzA11 LEU 108 HD23 0.00 0.02 -0.20 -0.04 0.89 0.67 2fxzA11 ALA 109 H 0.00 -0.02 -0.62 -0.55 8.40 7.21 2fxzA11 ALA 109 HA 0.00 0.06 0.40 -0.75 4.34 4.05 2fxzA11 ALA 109 HB3 0.00 0.01 0.01 -0.04 1.41 1.39