============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 3 rings ring int. center anis. iso. PHE 1 1.000 4.558 0.958 1.646 -99.200 -91.000 TRP 3 1.040 -2.324 -5.219 -0.256 -99.200 -91.000 TRP6 3 1.020 -3.882 -3.679 0.585 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2gmcA13 PHE 1 HA -0.06 -0.03 0.21 -0.75 4.62 3.99 2gmcA13 PHE 1 HB2 -0.06 0.02 0.01 -0.04 3.15 3.09 2gmcA13 PHE 1 HB3 -0.06 0.01 0.06 -0.04 3.06 3.03 2gmcA13 PHE 1 HD2 -0.08 0.01 -0.10 -0.04 7.28 7.07 2gmcA13 PHE 1 HE2 -0.07 0.02 -0.01 -0.04 7.38 7.27 2gmcA13 PHE 1 HZ -0.07 0.02 0.00 -0.04 7.32 7.22 2gmcA13 GLN 2 H -0.68 0.22 0.11 -0.55 8.47 7.58 2gmcA13 GLN 2 HA -0.06 0.10 0.57 -0.75 4.36 4.21 2gmcA13 GLN 2 HB2 -0.29 0.04 0.07 -0.04 2.15 1.93 2gmcA13 GLN 2 HB3 -0.35 0.01 0.13 -0.04 2.02 1.77 2gmcA13 GLN 2 HG2 -0.99 0.02 0.11 -0.04 2.40 1.51 2gmcA13 GLN 2 HG3 -1.60 -0.04 0.03 -0.04 2.39 0.74 2gmcA13 GLN 2 HE21 -0.19 0.00 -0.00 -0.04 6.97 6.74 2gmcA13 GLN 2 HE22 -1.04 0.01 -0.03 -0.04 7.69 6.59 2gmcA13 TRP 3 H -0.25 0.01 -0.21 -0.55 7.97 6.97 2gmcA13 TRP 3 HA -0.00 0.14 0.45 -0.75 4.62 4.46 2gmcA13 TRP 3 HB2 -0.02 0.11 0.18 -0.04 3.23 3.46 2gmcA13 TRP 3 HB3 -0.02 0.18 0.11 -0.04 3.23 3.46 2gmcA13 TRP 3 HD1 -0.03 0.07 -0.11 -0.04 7.22 7.11 2gmcA13 TRP 3 HE1 -0.05 0.00 -0.03 -0.04 10.20 10.09 2gmcA13 TRP 3 HE3 -0.03 -0.03 -0.34 -0.04 7.59 7.15 2gmcA13 TRP 3 HZ2 -0.04 0.01 -0.02 -0.04 7.44 7.35 2gmcA13 TRP 3 HZ3 -0.03 0.00 -0.08 -0.04 7.13 6.98 2gmcA13 TRP 3 HH2 -0.04 0.00 -0.03 -0.04 7.19 7.08 2gmcA13 GLN 4 H 0.13 0.18 -0.07 -0.55 8.47 8.17 2gmcA13 GLN 4 HA 0.25 0.08 0.15 -0.75 4.36 4.08 2gmcA13 GLN 4 HB2 0.09 0.03 0.12 -0.04 2.15 2.35 2gmcA13 GLN 4 HB3 0.07 0.05 0.10 -0.04 2.02 2.20 2gmcA13 GLN 4 HG2 0.07 0.02 -0.12 -0.04 2.40 2.33 2gmcA13 GLN 4 HG3 0.07 0.03 0.01 -0.04 2.39 2.46 2gmcA13 GLN 4 HE21 0.08 0.03 -0.12 -0.04 6.97 6.92 2gmcA13 GLN 4 HE22 0.08 0.06 -0.07 -0.04 7.69 7.73 2gmcA13 ARG 5 H 0.14 0.07 -0.52 -0.55 8.46 7.59 2gmcA13 ARG 5 HA 0.06 0.15 0.52 -0.75 4.34 4.32 2gmcA13 ARG 5 HB2 0.06 -0.01 0.02 -0.04 1.90 1.92 2gmcA13 ARG 5 HB3 0.04 -0.01 0.17 -0.04 1.80 1.96 2gmcA13 ARG 5 HG2 0.05 0.05 -0.21 -0.04 1.67 1.52 2gmcA13 ARG 5 HG3 0.04 -0.01 -0.02 -0.04 1.67 1.64 2gmcA13 ARG 5 HD2 0.03 -0.01 0.03 -0.04 3.22 3.22 2gmcA13 ARG 5 HD3 0.03 -0.04 0.07 -0.04 3.22 3.24 2gmcA13 ASN 6 H 0.12 0.61 -0.10 -0.55 8.53 8.61 2gmcA13 ASN 6 HA 0.01 0.04 0.74 -0.75 4.76 4.80 2gmcA13 ASN 6 HB2 0.13 -0.02 0.05 -0.04 2.88 2.99 2gmcA13 ASN 6 HB3 0.05 0.04 0.10 -0.04 2.79 2.95 2gmcA13 ASN 6 HD21 0.08 -0.01 -0.12 -0.04 7.03 6.94 2gmcA13 ASN 6 HD22 0.05 0.03 -0.10 -0.04 7.74 7.67 2gmcA13 ILE 7 H -0.07 0.05 0.05 -0.55 8.25 7.73 2gmcA13 ILE 7 HA -0.30 0.36 0.91 -0.75 4.18 4.39 2gmcA13 ILE 7 HB -0.24 -0.01 -0.01 -0.04 1.89 1.59 2gmcA13 ILE 7 HG12 -0.13 -0.09 -0.06 -0.04 1.49 1.18 2gmcA13 ILE 7 HG13 -0.24 0.03 -0.05 -0.04 1.21 0.91 2gmcA13 ILE 7 HG23 -0.74 0.03 0.00 -0.04 0.93 0.19 2gmcA13 ILE 7 HD13 -0.33 0.04 -0.23 -0.04 0.88 0.32 2gmcA13 ARG 8 H -0.10 0.06 0.11 -0.55 8.46 7.98 2gmcA13 ARG 8 HA -0.08 0.23 0.56 -0.75 4.34 4.29 2gmcA13 ARG 8 HB2 -0.05 -0.01 0.07 -0.04 1.90 1.86 2gmcA13 ARG 8 HB3 -0.05 0.05 0.06 -0.04 1.80 1.82 2gmcA13 ARG 8 HG2 -0.10 0.03 -0.10 -0.04 1.67 1.46 2gmcA13 ARG 8 HG3 -0.07 -0.01 0.01 -0.04 1.67 1.56 2gmcA13 ARG 8 HD2 -0.05 0.03 -0.00 -0.04 3.22 3.15 2gmcA13 ARG 8 HD3 -0.06 0.01 -0.02 -0.04 3.22 3.11 2gmcA13 LYS 9 H -0.05 -0.09 -0.12 -0.55 8.42 7.61 2gmcA13 LYS 9 HA -0.03 0.15 0.68 -0.75 4.32 4.37 2gmcA13 LYS 9 HB2 -0.01 0.05 0.04 -0.04 1.87 1.91 2gmcA13 LYS 9 HB3 -0.02 0.01 0.09 -0.04 1.79 1.83 2gmcA13 LYS 9 HG2 -0.02 -0.26 0.09 -0.04 1.46 1.22 2gmcA13 LYS 9 HG3 -0.01 0.07 -0.06 -0.04 1.46 1.42 2gmcA13 LYS 9 HD2 0.01 0.17 0.15 -0.04 1.69 1.99 2gmcA13 LYS 9 HD3 0.00 -0.01 0.04 -0.04 1.68 1.67 2gmcA13 LYS 9 HE2 -0.01 -0.04 0.04 -0.04 2.99 2.94 2gmcA13 LYS 9 HE3 -0.01 -0.15 0.03 -0.04 2.99 2.82 2gmcA13 VAL 10 H -0.06 -0.03 -0.60 -0.55 8.24 7.00 2gmcA13 VAL 10 HA -0.02 0.12 0.62 -0.75 4.13 4.09 2gmcA13 VAL 10 HB -0.04 0.14 -0.05 -0.04 2.12 2.13 2gmcA13 VAL 10 HG13 0.00 0.00 0.01 -0.04 0.97 0.95 2gmcA13 VAL 10 HG23 0.01 -0.02 -0.08 -0.04 0.95 0.82 2gmcA13 ARG 11 H -0.04 0.34 -0.40 -0.55 8.46 7.81 2gmcA13 ARG 11 HA -0.08 0.25 -0.06 -0.75 4.34 3.70 2gmcA13 ARG 11 HB2 -0.04 0.19 -0.11 -0.04 1.90 1.89 2gmcA13 ARG 11 HB3 -0.03 -0.04 0.03 -0.04 1.80 1.72 2gmcA13 ARG 11 HG2 -0.05 -0.04 0.03 -0.04 1.67 1.56 2gmcA13 ARG 11 HG3 -0.06 -0.01 0.02 -0.04 1.67 1.59 2gmcA13 ARG 11 HD2 -0.03 -0.04 0.02 -0.04 3.22 3.14 2gmcA13 ARG 11 HD3 -0.03 -0.05 0.02 -0.04 3.22 3.11