============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 2 rings ring int. center anis. iso. PHE 8 1.000 4.498 -8.226 -6.185 -99.200 -91.000 PHE 11 1.000 8.585 -3.965 -0.889 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2ariA13 ALA 2 H 0.01 -0.26 0.17 -0.55 8.40 7.77 2ariA13 ALA 2 HA 0.01 0.03 0.11 -0.75 4.34 3.73 2ariA13 ALA 2 HB3 0.01 -0.00 -0.02 -0.04 1.41 1.36 2ariA13 VAL 3 H 0.01 -0.01 0.08 -0.55 8.24 7.76 2ariA13 VAL 3 HA 0.01 -0.02 0.36 -0.75 4.13 3.73 2ariA13 VAL 3 HB 0.01 0.23 0.15 -0.04 2.12 2.47 2ariA13 VAL 3 HG13 0.00 -0.00 0.09 -0.04 0.97 1.02 2ariA13 VAL 3 HG23 0.00 -0.01 -0.16 -0.04 0.95 0.75 2ariA13 GLY 4 H 0.01 -0.09 -0.06 -0.55 8.43 7.75 2ariA13 GLY 4 HA2 0.02 0.06 0.32 -0.51 4.01 3.89 2ariA13 GLY 4 HA3 0.02 0.24 0.40 -0.51 4.01 4.16 2ariA13 ILE 5 H 0.02 0.13 0.16 -0.55 8.25 8.01 2ariA13 ILE 5 HA 0.03 0.16 0.50 -0.75 4.18 4.12 2ariA13 ILE 5 HB 0.02 0.07 0.08 -0.04 1.89 2.03 2ariA13 ILE 5 HG12 0.01 -0.09 0.16 -0.04 1.49 1.53 2ariA13 ILE 5 HG13 0.01 0.02 -0.00 -0.04 1.21 1.20 2ariA13 ILE 5 HG23 0.01 0.00 0.07 -0.04 0.93 0.97 2ariA13 ILE 5 HD13 -0.01 0.04 0.02 -0.04 0.88 0.89 2ariA13 GLY 6 H 0.03 0.08 -0.20 -0.55 8.43 7.79 2ariA13 GLY 6 HA2 0.07 0.06 0.35 -0.51 4.01 3.98 2ariA13 GLY 6 HA3 0.05 0.11 0.25 -0.51 4.01 3.91 2ariA13 ALA 7 H 0.04 0.24 -0.72 -0.55 8.40 7.42 2ariA13 ALA 7 HA 0.05 0.04 0.35 -0.75 4.34 4.02 2ariA13 ALA 7 HB3 0.03 0.04 0.07 -0.04 1.41 1.51 2ariA13 LEU 8 H 0.07 0.51 -0.19 -0.55 8.37 8.21 2ariA13 LEU 8 HA 0.06 0.09 0.54 -0.75 4.35 4.29 2ariA13 LEU 8 HB2 0.09 0.01 0.15 -0.04 1.64 1.86 2ariA13 LEU 8 HB3 0.06 0.00 0.07 -0.04 1.64 1.74 2ariA13 LEU 8 HG 0.05 0.01 0.18 -0.04 1.64 1.84 2ariA13 LEU 8 HD13 0.03 -0.01 0.04 -0.04 0.93 0.95 2ariA13 LEU 8 HD23 0.03 0.00 -0.07 -0.04 0.89 0.82 2ariA13 PHE 9 H 0.21 0.27 -0.02 -0.55 8.34 8.24 2ariA13 PHE 9 HA 0.06 0.06 0.46 -0.75 4.62 4.45 2ariA13 PHE 9 HB2 0.02 -0.02 0.11 -0.04 3.15 3.23 2ariA13 PHE 9 HB3 0.03 0.05 0.08 -0.04 3.06 3.18 2ariA13 PHE 9 HD2 0.03 0.01 -0.04 -0.04 7.28 7.24 2ariA13 PHE 9 HE2 0.03 0.03 -0.01 -0.04 7.38 7.38 2ariA13 PHE 9 HZ 0.04 0.03 -0.00 -0.04 7.32 7.35 2ariA13 LEU 10 H 0.15 0.56 -0.11 -0.55 8.37 8.43 2ariA13 LEU 10 HA 0.02 -0.00 0.33 -0.75 4.35 3.94 2ariA13 LEU 10 HB2 0.07 -0.01 0.08 -0.04 1.64 1.74 2ariA13 LEU 10 HB3 0.05 0.06 0.10 -0.04 1.64 1.81 2ariA13 LEU 10 HG 0.01 0.03 -0.27 -0.04 1.64 1.37 2ariA13 LEU 10 HD13 0.01 -0.02 0.00 -0.04 0.93 0.88 2ariA13 LEU 10 HD23 0.02 -0.01 -0.04 -0.04 0.89 0.83 2ariA13 GLY 11 H 0.04 0.41 -0.34 -0.55 8.43 7.99 2ariA13 GLY 11 HA2 -0.00 0.00 0.38 -0.51 4.01 3.88 2ariA13 GLY 11 HA3 0.03 0.07 0.34 -0.51 4.01 3.94 2ariA13 PHE 12 H 0.06 0.40 -0.19 -0.55 8.34 8.06 2ariA13 PHE 12 HA -0.09 0.09 0.70 -0.75 4.62 4.57 2ariA13 PHE 12 HB2 -0.08 0.00 0.09 -0.04 3.15 3.13 2ariA13 PHE 12 HB3 -0.21 0.04 0.12 -0.04 3.06 2.97 2ariA13 PHE 12 HD2 -0.14 0.02 -0.13 -0.04 7.28 6.99 2ariA13 PHE 12 HE2 -0.05 0.00 -0.02 -0.04 7.38 7.27 2ariA13 PHE 12 HZ -0.03 0.01 -0.01 -0.04 7.32 7.24 2ariA13 LEU 13 H -0.21 0.78 0.11 -0.55 8.37 8.51 2ariA13 LEU 13 HA -0.21 0.01 0.44 -0.75 4.35 3.84 2ariA13 LEU 13 HB2 -0.75 0.12 0.09 -0.04 1.64 1.06 2ariA13 LEU 13 HB3 -0.16 0.00 -0.03 -0.04 1.64 1.42 2ariA13 LEU 13 HG 0.02 -0.02 -0.00 -0.04 1.64 1.59 2ariA13 LEU 13 HD13 -0.04 -0.01 0.07 -0.04 0.93 0.92 2ariA13 LEU 13 HD23 -0.34 -0.00 0.02 -0.04 0.89 0.53 2ariA13 GLY 14 H -0.14 0.38 -0.59 -0.55 8.43 7.53 2ariA13 GLY 14 HA2 -0.08 0.02 0.47 -0.51 4.01 3.91 2ariA13 GLY 14 HA3 -0.09 0.12 0.27 -0.51 4.01 3.80 2ariA13 ALA 15 H -0.27 0.31 -0.17 -0.55 8.40 7.73 2ariA13 ALA 15 HA -0.16 0.02 0.35 -0.75 4.34 3.80 2ariA13 ALA 15 HB3 -0.44 0.05 0.11 -0.04 1.41 1.09 2ariA13 ALA 16 H -0.26 0.26 -0.54 -0.55 8.40 7.31 2ariA13 ALA 16 HA -0.13 0.03 0.40 -0.75 4.34 3.89 2ariA13 ALA 16 HB3 -0.09 0.06 0.09 -0.04 1.41 1.42 2ariA13 GLY 17 H -0.08 0.34 -0.07 -0.55 8.43 8.07 2ariA13 GLY 17 HA2 -0.03 0.04 0.43 -0.51 4.01 3.93 2ariA13 GLY 17 HA3 -0.04 0.08 0.29 -0.51 4.01 3.83 2ariA13 SER 18 H -0.07 0.43 -0.17 -0.55 8.46 8.09 2ariA13 SER 18 HA -0.04 0.08 0.41 -0.75 4.49 4.18 2ariA13 SER 18 HB2 -0.08 0.06 0.06 -0.04 3.95 3.96 2ariA13 SER 18 HB3 -0.05 -0.02 0.05 -0.04 3.93 3.87 2ariA13 THR 19 H -0.07 0.33 -0.40 -0.55 8.28 7.59 2ariA13 THR 19 HA -0.04 0.09 0.66 -0.75 4.39 4.34 2ariA13 THR 19 HB -0.07 0.05 0.17 -0.04 4.32 4.43 2ariA13 THR 19 HG23 -0.04 -0.03 -0.02 -0.04 1.22 1.09 2ariA13 MET 20 H -0.04 0.52 0.00 -0.55 8.47 8.40 2ariA13 MET 20 HA -0.02 0.06 0.53 -0.75 4.52 4.34 2ariA13 MET 20 HB2 -0.02 0.10 0.12 -0.04 2.15 2.31 2ariA13 MET 20 HB3 -0.01 -0.06 0.11 -0.04 2.03 2.02 2ariA13 MET 20 HG2 -0.03 0.08 0.13 -0.04 2.63 2.76 2ariA13 MET 20 HG3 -0.02 -0.05 0.03 -0.04 2.56 2.48 2ariA13 MET 20 HE3 -0.01 -0.01 -0.02 -0.04 2.10 2.02 2ariA13 GLY 21 H -0.03 0.25 -0.62 -0.55 8.43 7.49 2ariA13 GLY 21 HA2 -0.01 0.03 0.37 -0.51 4.01 3.89 2ariA13 GLY 21 HA3 -0.02 0.17 0.27 -0.51 4.01 3.93 2ariA13 ALA 22 H -0.02 0.34 -0.59 -0.55 8.40 7.59 2ariA13 ALA 22 HA -0.01 0.04 0.48 -0.75 4.34 4.10 2ariA13 ALA 22 HB3 -0.01 0.04 0.08 -0.04 1.41 1.47 2ariA13 ALA 23 H -0.01 0.56 -0.47 -0.55 8.40 7.93 2ariA13 ALA 23 HA -0.01 0.05 0.45 -0.75 4.34 4.08 2ariA13 ALA 23 HB3 -0.01 -0.00 0.11 -0.04 1.41 1.47 2ariA13 SER 24 H -0.01 0.16 -0.52 -0.55 8.46 7.54 2ariA13 SER 24 HA -0.00 0.09 0.42 -0.75 4.49 4.25 2ariA13 SER 24 HB2 -0.01 -0.04 -0.16 -0.04 3.95 3.70 2ariA13 SER 24 HB3 -0.00 -0.03 0.10 -0.04 3.93 3.95 2ariA13 MET 25 H -0.01 0.02 0.05 -0.55 8.47 7.98 2ariA13 MET 25 HA -0.01 0.01 0.33 -0.75 4.52 4.09 2ariA13 MET 25 HB2 -0.01 -0.04 -0.09 -0.04 2.15 1.97 2ariA13 MET 25 HB3 -0.01 0.12 0.06 -0.04 2.03 2.16 2ariA13 MET 25 HG2 -0.01 0.01 -0.06 -0.04 2.63 2.53 2ariA13 MET 25 HG3 -0.01 -0.01 -0.00 -0.04 2.56 2.50 2ariA13 MET 25 HE3 -0.01 -0.00 -0.01 -0.04 2.10 2.04 2ariA13 THR 26 H -0.01 0.25 0.06 -0.55 8.28 8.04 2ariA13 THR 26 HA -0.01 0.03 0.44 -0.75 4.39 4.11 2ariA13 THR 26 HB -0.01 0.05 -0.10 -0.04 4.32 4.22 2ariA13 THR 26 HG23 -0.01 -0.00 -0.04 -0.04 1.22 1.13 2ariA13 LEU 27 H -0.01 0.11 0.18 -0.55 8.37 8.10 2ariA13 LEU 27 HA -0.01 0.10 0.43 -0.75 4.35 4.11 2ariA13 LEU 27 HB2 -0.01 -0.09 0.21 -0.04 1.64 1.71 2ariA13 LEU 27 HB3 -0.01 -0.02 0.03 -0.04 1.64 1.60 2ariA13 LEU 27 HG -0.01 0.01 0.05 -0.04 1.64 1.65 2ariA13 LEU 27 HD13 -0.01 0.03 0.07 -0.04 0.93 0.98 2ariA13 LEU 27 HD23 -0.00 -0.01 0.04 -0.04 0.89 0.87 2ariA13 THR 28 H -0.01 0.08 -0.05 -0.55 8.28 7.76 2ariA13 THR 28 HA -0.01 0.14 0.44 -0.75 4.39 4.21 2ariA13 THR 28 HB -0.01 -0.20 0.06 -0.04 4.32 4.14 2ariA13 THR 28 HG23 -0.01 -0.01 -0.07 -0.04 1.22 1.10 2ariA13 VAL 29 H -0.00 0.05 0.12 -0.55 8.24 7.85 2ariA13 VAL 29 HA -0.00 0.10 0.44 -0.75 4.13 3.92 2ariA13 VAL 29 HB -0.00 0.01 0.09 -0.04 2.12 2.17 2ariA13 VAL 29 HG13 -0.00 0.01 0.05 -0.04 0.97 0.98 2ariA13 VAL 29 HG23 -0.00 -0.01 -0.03 -0.04 0.95 0.87 2ariA13 GLN 30 H -0.00 0.22 0.19 -0.55 8.47 8.33 2ariA13 GLN 30 HA -0.00 0.03 0.42 -0.75 4.36 4.05 2ariA13 GLN 30 HB2 -0.00 0.01 0.01 -0.04 2.15 2.12 2ariA13 GLN 30 HB3 -0.01 0.18 -0.11 -0.04 2.02 2.05 2ariA13 GLN 30 HG2 -0.01 -0.02 -0.20 -0.04 2.40 2.13 2ariA13 GLN 30 HG3 -0.00 -0.02 -0.15 -0.04 2.39 2.18 2ariA13 GLN 30 HE21 -0.00 0.08 -0.11 -0.04 6.97 6.90 2ariA13 GLN 30 HE22 -0.01 -0.04 -0.06 -0.04 7.69 7.55 2ariA13 ALA 31 H -0.00 0.14 0.04 -0.55 8.40 8.03 2ariA13 ALA 31 HA 0.00 0.11 0.27 -0.75 4.34 3.96 2ariA13 ALA 31 HB3 0.00 0.02 0.08 -0.04 1.41 1.47