============================================================================= 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. PHE 14 1.000 -0.271 1.314 -5.570 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1b03A14 ARG 4 H 0.01 -0.02 0.09 -0.55 8.46 7.99 1b03A14 ARG 4 HA -0.00 -0.01 0.29 -0.75 4.34 3.86 1b03A14 ARG 4 HB2 0.01 -0.06 -0.08 -0.04 1.90 1.73 1b03A14 ARG 4 HB3 -0.01 0.02 0.06 -0.04 1.80 1.83 1b03A14 ARG 4 HG2 -0.00 0.27 0.03 -0.04 1.67 1.92 1b03A14 ARG 4 HG3 0.00 -0.04 0.01 -0.04 1.67 1.60 1b03A14 ARG 4 HD2 -0.00 -0.02 -0.05 -0.04 3.22 3.11 1b03A14 ARG 4 HD3 -0.01 -0.05 -0.09 -0.04 3.22 3.03 1b03A14 LYS 5 H -0.00 0.84 0.34 -0.55 8.42 9.04 1b03A14 LYS 5 HA 0.03 0.14 0.74 -0.75 4.32 4.47 1b03A14 LYS 5 HB2 0.01 0.07 -0.19 -0.04 1.87 1.72 1b03A14 LYS 5 HB3 0.01 -0.09 -0.06 -0.04 1.79 1.60 1b03A14 LYS 5 HG2 0.03 -0.01 -0.09 -0.04 1.46 1.34 1b03A14 LYS 5 HG3 0.02 0.05 0.11 -0.04 1.46 1.59 1b03A14 LYS 5 HD2 0.01 0.03 -0.04 -0.04 1.69 1.65 1b03A14 LYS 5 HD3 0.01 -0.05 -0.09 -0.04 1.68 1.51 1b03A14 LYS 5 HE2 0.02 0.03 -0.01 -0.04 2.99 2.99 1b03A14 LYS 5 HE3 0.01 -0.01 -0.04 -0.04 2.99 2.91 1b03A14 SER 6 H 0.06 0.25 0.19 -0.55 8.46 8.42 1b03A14 SER 6 HA -0.02 0.21 1.17 -0.75 4.49 5.09 1b03A14 SER 6 HB2 0.32 -0.03 0.01 -0.04 3.95 4.21 1b03A14 SER 6 HB3 0.08 0.08 -0.07 -0.04 3.93 3.98 1b03A14 ILE 7 H 0.02 0.61 0.37 -0.55 8.25 8.71 1b03A14 ILE 7 HA 0.13 0.19 0.96 -0.75 4.18 4.70 1b03A14 ILE 7 HB 0.05 0.05 -0.18 -0.04 1.89 1.77 1b03A14 ILE 7 HG12 0.01 -0.03 -0.07 -0.04 1.49 1.35 1b03A14 ILE 7 HG13 0.01 -0.07 0.06 -0.04 1.21 1.16 1b03A14 ILE 7 HG23 0.04 0.05 -0.08 -0.04 0.93 0.90 1b03A14 ILE 7 HD13 0.01 0.01 -0.08 -0.04 0.88 0.77 1b03A14 ARG 8 H 0.10 0.19 0.13 -0.55 8.46 8.33 1b03A14 ARG 8 HA 0.21 0.14 0.89 -0.75 4.34 4.83 1b03A14 ARG 8 HB2 0.05 -0.04 0.21 -0.04 1.90 2.08 1b03A14 ARG 8 HB3 0.06 0.10 0.02 -0.04 1.80 1.94 1b03A14 ARG 8 HG2 0.03 0.01 -0.10 -0.04 1.67 1.56 1b03A14 ARG 8 HG3 0.05 -0.06 0.02 -0.04 1.67 1.64 1b03A14 ARG 8 HD2 -0.02 0.03 -0.04 -0.04 3.22 3.15 1b03A14 ARG 8 HD3 -0.07 -0.00 -0.03 -0.04 3.22 3.08 1b03A14 ILE 9 H 0.08 0.21 0.36 -0.55 8.25 8.35 1b03A14 ILE 9 HA 0.03 0.04 0.58 -0.75 4.18 4.08 1b03A14 ILE 9 HB 0.01 -0.06 0.07 -0.04 1.89 1.87 1b03A14 ILE 9 HG12 0.02 0.00 -0.27 -0.04 1.49 1.21 1b03A14 ILE 9 HG13 0.01 0.04 -0.12 -0.04 1.21 1.09 1b03A14 ILE 9 HG23 0.01 0.01 -0.01 -0.04 0.93 0.90 1b03A14 ILE 9 HD13 0.03 0.01 -0.14 -0.04 0.88 0.74 1b03A14 GLN 10 H 0.02 0.11 0.18 -0.55 8.47 8.23 1b03A14 GLN 10 HA 0.02 0.18 0.68 -0.75 4.36 4.48 1b03A14 GLN 10 HB2 0.01 -0.00 0.18 -0.04 2.15 2.30 1b03A14 GLN 10 HB3 0.01 0.04 0.09 -0.04 2.02 2.12 1b03A14 GLN 10 HG2 0.01 -0.04 0.09 -0.04 2.40 2.42 1b03A14 GLN 10 HG3 0.01 0.01 -0.14 -0.04 2.39 2.22 1b03A14 GLN 10 HE21 0.01 -0.01 -0.01 -0.04 6.97 6.91 1b03A14 GLN 10 HE22 0.01 0.00 0.00 -0.04 7.69 7.66 1b03A14 ARG 11 H 0.01 -0.03 -0.43 -0.55 8.46 7.46 1b03A14 ARG 11 HA 0.01 0.15 0.72 -0.75 4.34 4.47 1b03A14 ARG 11 HB2 0.00 -0.07 0.14 -0.04 1.90 1.94 1b03A14 ARG 11 HB3 0.01 -0.04 0.02 -0.04 1.80 1.74 1b03A14 ARG 11 HG2 0.01 -0.17 -0.04 -0.04 1.67 1.42 1b03A14 ARG 11 HG3 0.00 0.24 -0.25 -0.04 1.67 1.63 1b03A14 ARG 11 HD2 -0.00 0.06 -0.01 -0.04 3.22 3.23 1b03A14 ARG 11 HD3 0.00 -0.06 -0.01 -0.04 3.22 3.11 1b03A14 GLY 12 H 0.00 0.05 0.09 -0.55 8.43 8.03 1b03A14 GLY 12 HA2 0.01 0.23 0.66 -0.51 4.01 4.39 1b03A14 GLY 12 HA3 0.00 -0.04 0.34 -0.51 4.01 3.80 1b03A14 PRO 13 HA 0.00 -0.06 0.38 -0.51 4.44 4.26 1b03A14 PRO 13 HB2 0.00 0.04 0.05 -0.04 2.28 2.33 1b03A14 PRO 13 HB3 0.00 -0.00 0.09 -0.04 2.02 2.07 1b03A14 PRO 13 HG2 0.00 0.05 0.16 -0.04 2.03 2.20 1b03A14 PRO 13 HG3 0.00 0.01 0.10 -0.04 2.03 2.10 1b03A14 PRO 13 HD2 0.00 0.12 0.20 -0.04 3.68 3.95 1b03A14 PRO 13 HD3 -0.00 0.05 0.21 -0.04 3.65 3.87 1b03A14 GLY 14 H 0.01 -0.01 0.11 -0.55 8.43 7.99 1b03A14 GLY 14 HA2 0.01 -0.05 0.37 -0.51 4.01 3.82 1b03A14 GLY 14 HA3 0.01 0.15 0.52 -0.51 4.01 4.18 1b03A14 ARG 15 H 0.02 0.01 0.13 -0.55 8.46 8.06 1b03A14 ARG 15 HA 0.02 0.25 0.54 -0.75 4.34 4.40 1b03A14 ARG 15 HB2 0.02 -0.07 0.15 -0.04 1.90 1.95 1b03A14 ARG 15 HB3 0.02 0.03 0.01 -0.04 1.80 1.83 1b03A14 ARG 15 HG2 0.01 -0.03 0.03 -0.04 1.67 1.64 1b03A14 ARG 15 HG3 0.02 0.08 0.03 -0.04 1.67 1.76 1b03A14 ARG 15 HD2 0.01 -0.01 -0.17 -0.04 3.22 3.02 1b03A14 ARG 15 HD3 0.01 -0.06 0.07 -0.04 3.22 3.20 1b03A14 ALA 16 H 0.05 0.48 0.28 -0.55 8.40 8.67 1b03A14 ALA 16 HA 0.10 0.03 0.42 -0.75 4.34 4.13 1b03A14 ALA 16 HB3 0.07 0.04 -0.13 -0.04 1.41 1.35 1b03A14 PHE 17 H 0.28 0.25 0.20 -0.55 8.34 8.52 1b03A14 PHE 17 HA 0.00 0.07 1.19 -0.75 4.62 5.13 1b03A14 PHE 17 HB2 0.00 -0.06 -0.62 -0.04 3.15 2.43 1b03A14 PHE 17 HB3 0.00 -0.05 -0.22 -0.04 3.06 2.75 1b03A14 PHE 17 HD2 0.00 -0.05 -0.15 -0.04 7.28 7.04 1b03A14 PHE 17 HE2 0.00 -0.00 -0.10 -0.04 7.38 7.23 1b03A14 PHE 17 HZ 0.00 -0.00 -0.10 -0.04 7.32 7.18 1b03A14 VAL 18 H -0.11 0.63 0.42 -0.55 8.24 8.64 1b03A14 VAL 18 HA -0.41 0.22 0.96 -0.75 4.13 4.15 1b03A14 VAL 18 HB -0.11 -0.05 -0.01 -0.04 2.12 1.92 1b03A14 VAL 18 HG13 -0.11 0.03 0.02 -0.04 0.97 0.86 1b03A14 VAL 18 HG23 -0.07 0.03 -0.14 -0.04 0.95 0.73 1b03A14 THR 19 H -0.24 0.21 0.17 -0.55 8.28 7.86 1b03A14 THR 19 HA -0.13 0.24 1.28 -0.75 4.39 5.02 1b03A14 THR 19 HB -0.13 -0.03 0.17 -0.04 4.32 4.29 1b03A14 THR 19 HG23 -0.03 0.02 -0.12 -0.04 1.22 1.05 1b03A14 ILE 20 H -0.04 0.55 0.31 -0.55 8.25 8.52 1b03A14 ILE 20 HA -0.04 0.15 0.82 -0.75 4.18 4.36 1b03A14 ILE 20 HB -0.02 -0.03 0.05 -0.04 1.89 1.85 1b03A14 ILE 20 HG12 -0.02 0.02 -0.10 -0.04 1.49 1.35 1b03A14 ILE 20 HG13 -0.01 -0.03 -0.16 -0.04 1.21 0.97 1b03A14 ILE 20 HG23 -0.03 0.00 -0.11 -0.04 0.93 0.75 1b03A14 ILE 20 HD13 -0.00 0.01 -0.10 -0.04 0.88 0.74 1b03A14 GLY 21 H -0.02 0.16 0.08 -0.55 8.43 8.11 1b03A14 GLY 21 HA2 -0.01 0.07 0.21 -0.51 4.01 3.77 1b03A14 GLY 21 HA3 -0.01 0.10 0.22 -0.51 4.01 3.81