============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 4 rings ring int. center anis. iso. TYR 3 0.840 -4.605 -2.413 4.348 -99.200 -91.000 TRP 4 1.040 -0.929 -2.234 4.973 -99.200 -91.000 TRP6 4 1.020 0.471 -1.525 6.776 -99.200 -91.000 HIS 7 0.900 -5.364 1.860 2.461 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1cb3A24 ILE 1 H -0.24 0.00 0.05 -0.55 8.25 7.51 1cb3A24 ILE 1 HA -0.62 -0.02 0.20 -0.75 4.18 2.98 1cb3A24 ILE 1 HB -0.31 0.03 0.08 -0.04 1.89 1.65 1cb3A24 ILE 1 HG12 -0.71 0.04 -0.02 -0.04 1.49 0.76 1cb3A24 ILE 1 HG13 -2.34 -0.03 0.01 -0.04 1.21 -1.19 1cb3A24 ILE 1 HG23 -0.15 -0.03 -0.24 -0.04 0.93 0.47 1cb3A24 ILE 1 HD13 -0.73 0.02 0.02 -0.04 0.88 0.14 1cb3A24 ASP 2 H -0.09 0.15 0.02 -0.55 8.40 7.93 1cb3A24 ASP 2 HA 0.03 0.05 0.38 -0.75 4.63 4.34 1cb3A24 ASP 2 HB2 0.11 -0.01 -0.54 -0.04 2.71 2.23 1cb3A24 ASP 2 HB3 0.21 0.01 0.23 -0.04 2.70 3.10 1cb3A24 TYR 3 H 0.26 0.72 0.47 -0.55 8.29 9.19 1cb3A24 TYR 3 HA 0.13 0.10 0.50 -0.75 4.56 4.54 1cb3A24 TYR 3 HB2 -0.21 0.02 0.01 -0.04 3.06 2.83 1cb3A24 TYR 3 HB3 0.01 0.03 0.13 -0.04 2.98 3.10 1cb3A24 TYR 3 HD2 -1.00 0.03 0.01 -0.04 7.15 6.16 1cb3A24 TYR 3 HE2 -0.37 0.03 0.04 -0.04 6.85 6.51 1cb3A24 TRP 4 H -1.71 0.23 -0.11 -0.55 7.97 5.83 1cb3A24 TRP 4 HA -0.43 0.07 0.23 -0.75 4.62 3.74 1cb3A24 TRP 4 HB2 -0.40 -0.13 -0.16 -0.04 3.23 2.49 1cb3A24 TRP 4 HB3 -0.23 0.08 -0.11 -0.04 3.23 2.93 1cb3A24 TRP 4 HD1 -1.92 0.10 0.09 -0.04 7.22 5.45 1cb3A24 TRP 4 HE1 -0.03 0.04 0.05 -0.04 10.20 10.23 1cb3A24 TRP 4 HE3 -0.09 0.00 -0.06 -0.04 7.59 7.40 1cb3A24 TRP 4 HZ2 0.04 0.01 0.01 -0.04 7.44 7.45 1cb3A24 TRP 4 HZ3 -0.02 0.03 -0.02 -0.04 7.13 7.08 1cb3A24 TRP 4 HH2 0.00 0.02 -0.01 -0.04 7.19 7.16 1cb3A24 LEU 5 H 0.09 0.03 -0.64 -0.55 8.37 7.30 1cb3A24 LEU 5 HA 0.10 -0.00 0.33 -0.75 4.35 4.03 1cb3A24 LEU 5 HB2 0.06 -0.06 0.06 -0.04 1.64 1.66 1cb3A24 LEU 5 HB3 0.10 0.20 0.06 -0.04 1.64 1.96 1cb3A24 LEU 5 HG 0.10 0.05 -0.35 -0.04 1.64 1.39 1cb3A24 LEU 5 HD13 0.05 -0.02 -0.02 -0.04 0.93 0.91 1cb3A24 LEU 5 HD23 0.06 -0.00 0.01 -0.04 0.89 0.91 1cb3A24 ALA 6 H 0.35 0.67 -0.10 -0.55 8.40 8.78 1cb3A24 ALA 6 HA 0.07 0.09 0.63 -0.75 4.34 4.38 1cb3A24 ALA 6 HB3 0.07 -0.00 0.11 -0.04 1.41 1.55 1cb3A24 HIS 7 H 0.34 1.06 -0.34 -0.55 8.41 8.92 1cb3A24 HIS 7 HA -0.00 0.13 0.88 -0.75 4.63 4.89 1cb3A24 HIS 7 HB2 -0.09 0.02 -0.01 -0.04 3.26 3.14 1cb3A24 HIS 7 HB3 -0.06 -0.03 0.09 -0.04 3.20 3.16 1cb3A24 HIS 7 HD2 0.00 0.01 -0.07 -0.04 6.97 6.86 1cb3A24 HIS 7 HE1 0.19 0.01 -0.08 -0.04 7.75 7.82 1cb3A24 LYS 8 H 0.13 0.32 -0.03 -0.55 8.42 8.28 1cb3A24 LYS 8 HA 0.07 0.14 0.50 -0.75 4.32 4.27 1cb3A24 LYS 8 HB2 0.09 0.08 0.07 -0.04 1.87 2.07 1cb3A24 LYS 8 HB3 0.09 -0.00 0.12 -0.04 1.79 1.96 1cb3A24 LYS 8 HG2 0.20 0.00 -0.10 -0.04 1.46 1.52 1cb3A24 LYS 8 HG3 0.17 0.19 -0.15 -0.04 1.46 1.63 1cb3A24 LYS 8 HD2 0.19 -0.13 -0.23 -0.04 1.69 1.48 1cb3A24 LYS 8 HD3 0.11 0.07 -0.06 -0.04 1.68 1.76 1cb3A24 LYS 8 HE2 0.07 -0.00 -0.02 -0.04 2.99 2.99 1cb3A24 LYS 8 HE3 0.10 0.03 -0.01 -0.04 2.99 3.08 1cb3A24 ALA 9 H 0.03 0.02 -0.87 -0.55 8.40 7.03 1cb3A24 ALA 9 HA 0.02 0.17 0.58 -0.75 4.34 4.36 1cb3A24 ALA 9 HB3 -0.00 0.02 -0.01 -0.04 1.41 1.37 1cb3A24 LEU 10 H -0.00 0.03 0.00 -0.55 8.37 7.86 1cb3A24 LEU 10 HA -0.00 0.18 0.65 -0.75 4.35 4.43 1cb3A24 LEU 10 HB2 -0.01 0.01 0.04 -0.04 1.64 1.64 1cb3A24 LEU 10 HB3 -0.02 -0.07 0.15 -0.04 1.64 1.67 1cb3A24 LEU 10 HG -0.01 0.04 -0.33 -0.04 1.64 1.30 1cb3A24 LEU 10 HD13 -0.01 0.01 0.00 -0.04 0.93 0.89 1cb3A24 LEU 10 HD23 -0.02 -0.00 -0.03 -0.04 0.89 0.80 1cb3A24 ALA 11 H -0.01 0.07 0.00 -0.55 8.40 7.92 1cb3A24 ALA 11 HA -0.01 0.21 0.55 -0.75 4.34 4.34 1cb3A24 ALA 11 HB3 -0.03 -0.00 0.07 -0.04 1.41 1.40