============================================================================= 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 6 1.000 -5.377 2.425 -6.754 -99.200 -91.000 HIS 19 0.900 0.056 -0.150 0.406 -99.200 -91.000 HIS 22 0.900 3.246 -0.543 -5.238 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1wo5A17 ARG 1 HA 0.02 -0.05 0.22 -0.75 4.34 3.77 1wo5A17 ARG 1 HB2 0.02 0.07 0.07 -0.04 1.90 2.01 1wo5A17 ARG 1 HB3 0.02 -0.12 -0.01 -0.04 1.80 1.65 1wo5A17 ARG 1 HG2 0.00 0.03 -0.02 -0.04 1.67 1.65 1wo5A17 ARG 1 HG3 -0.00 -0.10 0.04 -0.04 1.67 1.57 1wo5A17 ARG 1 HD2 0.01 -0.01 0.03 -0.04 3.22 3.21 1wo5A17 ARG 1 HD3 0.01 0.03 0.02 -0.04 3.22 3.24 1wo5A17 VAL 2 H -0.02 0.15 0.04 -0.55 8.24 7.87 1wo5A17 VAL 2 HA -0.26 0.20 0.77 -0.75 4.13 4.08 1wo5A17 VAL 2 HB -0.04 -0.09 0.02 -0.04 2.12 1.97 1wo5A17 VAL 2 HG13 -0.05 0.02 0.00 -0.04 0.97 0.90 1wo5A17 VAL 2 HG23 -0.24 0.09 0.16 -0.04 0.95 0.92 1wo5A17 ILE 3 H -0.05 0.14 -0.56 -0.55 8.25 7.23 1wo5A17 ILE 3 HA -0.06 0.26 0.89 -0.75 4.18 4.52 1wo5A17 ILE 3 HB -0.02 -0.03 -0.06 -0.04 1.89 1.74 1wo5A17 ILE 3 HG12 0.00 0.03 -0.14 -0.04 1.49 1.34 1wo5A17 ILE 3 HG13 -0.01 0.05 0.08 -0.04 1.21 1.29 1wo5A17 ILE 3 HG23 0.00 0.01 -0.10 -0.04 0.93 0.80 1wo5A17 ILE 3 HD13 -0.00 -0.01 -0.03 -0.04 0.88 0.80 1wo5A17 ALA 4 H -0.00 0.06 0.01 -0.55 8.40 7.92 1wo5A17 ALA 4 HA 0.05 0.08 0.33 -0.75 4.34 4.05 1wo5A17 ALA 4 HB3 0.11 0.02 0.06 -0.04 1.41 1.56 1wo5A17 CYS 5 H -0.12 -0.05 -0.61 -0.55 8.50 7.17 1wo5A17 CYS 5 HA 0.05 0.04 0.32 -0.75 4.58 4.25 1wo5A17 CYS 5 HB2 -0.56 0.03 -0.08 -0.04 2.97 2.33 1wo5A17 CYS 5 HB3 -0.19 0.02 -0.07 -0.04 2.97 2.70 1wo5A17 PHE 6 H -0.32 0.13 0.13 -0.55 8.34 7.73 1wo5A17 PHE 6 HA 0.01 0.26 0.75 -0.75 4.62 4.89 1wo5A17 PHE 6 HB2 0.01 -0.02 0.23 -0.04 3.15 3.34 1wo5A17 PHE 6 HB3 0.02 0.09 0.11 -0.04 3.06 3.24 1wo5A17 PHE 6 HD2 0.03 0.05 0.09 -0.04 7.28 7.40 1wo5A17 PHE 6 HE2 0.02 0.01 0.01 -0.04 7.38 7.38 1wo5A17 PHE 6 HZ 0.00 0.01 0.00 -0.04 7.32 7.30 1wo5A17 LEU 7 H -0.12 0.12 -0.63 -0.55 8.37 7.19 1wo5A17 LEU 7 HA -0.02 0.29 0.85 -0.75 4.35 4.71 1wo5A17 LEU 7 HB2 -0.11 -0.20 0.02 -0.04 1.64 1.31 1wo5A17 LEU 7 HB3 -0.08 -0.07 0.18 -0.04 1.64 1.63 1wo5A17 LEU 7 HG -0.67 -0.12 -0.30 -0.04 1.64 0.51 1wo5A17 LEU 7 HD13 -0.12 0.02 -0.03 -0.04 0.93 0.75 1wo5A17 LEU 7 HD23 -0.25 0.11 -0.10 -0.04 0.89 0.60 1wo5A17 LYS 8 H -0.04 -0.01 0.18 -0.55 8.42 8.00 1wo5A17 LYS 8 HA -0.03 0.27 0.88 -0.75 4.32 4.68 1wo5A17 LYS 8 HB2 -0.01 -0.02 0.06 -0.04 1.87 1.86 1wo5A17 LYS 8 HB3 -0.01 0.08 0.04 -0.04 1.79 1.85 1wo5A17 LYS 8 HG2 0.00 0.16 -0.22 -0.04 1.46 1.36 1wo5A17 LYS 8 HG3 0.00 -0.11 -0.32 -0.04 1.46 1.00 1wo5A17 LYS 8 HD2 0.00 -0.01 -0.03 -0.04 1.69 1.61 1wo5A17 LYS 8 HD3 0.00 0.04 -0.04 -0.04 1.68 1.64 1wo5A17 LYS 8 HE2 0.02 0.04 -0.05 -0.04 2.99 2.96 1wo5A17 LYS 8 HE3 0.02 -0.03 -0.05 -0.04 2.99 2.89 1wo5A17 VAL 9 H -0.03 0.05 0.18 -0.55 8.24 7.89 1wo5A17 VAL 9 HA -0.03 0.21 0.38 -0.75 4.13 3.93 1wo5A17 VAL 9 HB -0.02 0.02 0.11 -0.04 2.12 2.19 1wo5A17 VAL 9 HG13 -0.03 -0.05 0.01 -0.04 0.97 0.86 1wo5A17 VAL 9 HG23 -0.03 0.03 -0.01 -0.04 0.95 0.90 1wo5A17 CYS 10 H -0.05 -0.14 -0.25 -0.55 8.50 7.51 1wo5A17 CYS 10 HA -0.10 0.25 0.59 -0.75 4.58 4.56 1wo5A17 CYS 10 HB2 -0.05 0.04 -0.02 -0.04 2.97 2.90 1wo5A17 CYS 10 HB3 -0.01 -0.13 -0.01 -0.04 2.97 2.78 1wo5A17 ALA 11 H -0.07 -0.08 -0.28 -0.55 8.40 7.41 1wo5A17 ALA 11 HA -0.20 0.09 0.39 -0.75 4.34 3.87 1wo5A17 ALA 11 HB3 -0.11 0.03 -0.05 -0.04 1.41 1.25 1wo5A17 ALA 12 H -0.05 0.30 -0.30 -0.55 8.40 7.80 1wo5A17 ALA 12 HA -0.04 0.07 0.56 -0.75 4.34 4.18 1wo5A17 ALA 12 HB3 -0.03 -0.02 0.16 -0.04 1.41 1.47 1wo5A17 ALA 13 H -0.05 0.34 -1.00 -0.55 8.40 7.15 1wo5A17 ALA 13 HA -0.03 0.19 0.68 -0.75 4.34 4.43 1wo5A17 ALA 13 HB3 -0.04 0.01 0.04 -0.04 1.41 1.38 1wo5A17 ALA 14 H -0.03 0.17 -0.19 -0.55 8.40 7.81 1wo5A17 ALA 14 HA -0.02 0.00 0.27 -0.75 4.34 3.84 1wo5A17 ALA 14 HB3 -0.01 0.04 -0.05 -0.04 1.41 1.34 1wo5A17 ASN 15 H -0.02 0.18 -0.30 -0.55 8.53 7.85 1wo5A17 ASN 15 HA 0.00 0.08 0.70 -0.75 4.76 4.79 1wo5A17 ASN 15 HB2 -0.01 0.28 -0.33 -0.04 2.88 2.78 1wo5A17 ASN 15 HB3 0.00 -0.09 0.00 -0.04 2.79 2.66 1wo5A17 ASN 15 HD21 -0.01 0.14 -0.03 -0.04 7.03 7.09 1wo5A17 ASN 15 HD22 -0.00 -0.02 0.02 -0.04 7.74 7.70 1wo5A17 VAL 16 H 0.02 0.22 0.09 -0.55 8.24 8.02 1wo5A17 VAL 16 HA 0.07 0.15 0.50 -0.75 4.13 4.09 1wo5A17 VAL 16 HB 0.03 -0.00 0.09 -0.04 2.12 2.19 1wo5A17 VAL 16 HG13 0.06 -0.02 -0.11 -0.04 0.97 0.86 1wo5A17 VAL 16 HG23 0.01 0.02 0.03 -0.04 0.95 0.97 1wo5A17 ALA 17 H 0.03 0.10 0.02 -0.55 8.40 8.00 1wo5A17 ALA 17 HA 0.03 0.13 0.41 -0.75 4.34 4.15 1wo5A17 ALA 17 HB3 0.01 0.04 0.04 -0.04 1.41 1.46 1wo5A17 ALA 18 H 0.02 0.03 -0.26 -0.55 8.40 7.65 1wo5A17 ALA 18 HA 0.00 0.08 0.29 -0.75 4.34 3.96 1wo5A17 ALA 18 HB3 -0.01 0.04 -0.01 -0.04 1.41 1.38 1wo5A17 HIS 19 H 0.11 0.12 -0.73 -0.55 8.41 7.36 1wo5A17 HIS 19 HA -0.01 0.09 0.41 -0.75 4.63 4.37 1wo5A17 HIS 19 HB2 -0.02 0.07 0.00 -0.04 3.26 3.28 1wo5A17 HIS 19 HB3 0.00 0.09 0.20 -0.04 3.20 3.45 1wo5A17 HIS 19 HD2 0.06 -0.06 -0.18 -0.04 6.97 6.75 1wo5A17 HIS 19 HE1 0.02 0.04 -0.05 -0.04 7.75 7.73 1wo5A17 MET 20 H 0.03 0.58 0.04 -0.55 8.47 8.58 1wo5A17 MET 20 HA -0.36 0.10 0.14 -0.75 4.52 3.65 1wo5A17 MET 20 HB2 0.02 0.08 0.09 -0.04 2.15 2.30 1wo5A17 MET 20 HB3 -0.01 0.02 0.10 -0.04 2.03 2.09 1wo5A17 MET 20 HG2 -0.05 -0.06 -0.15 -0.04 2.63 2.32 1wo5A17 MET 20 HG3 -0.01 0.02 -0.02 -0.04 2.56 2.51 1wo5A17 MET 20 HE3 -0.01 -0.01 -0.03 -0.04 2.10 2.01 1wo5A17 THR 21 H -0.03 0.53 -0.35 -0.55 8.28 7.88 1wo5A17 THR 21 HA -0.02 -0.01 0.34 -0.75 4.39 3.95 1wo5A17 THR 21 HB -0.00 -0.01 0.05 -0.04 4.32 4.32 1wo5A17 THR 21 HG23 0.02 0.00 -0.05 -0.04 1.22 1.15 1wo5A17 HIS 22 H 0.02 0.50 -0.58 -0.55 8.41 7.81 1wo5A17 HIS 22 HA -0.05 0.13 0.90 -0.75 4.63 4.86 1wo5A17 HIS 22 HB2 -0.03 -0.06 0.08 -0.04 3.26 3.21 1wo5A17 HIS 22 HB3 -0.05 0.17 0.09 -0.04 3.20 3.38 1wo5A17 HIS 22 HD2 -0.02 -0.02 0.04 -0.04 6.97 6.93 1wo5A17 HIS 22 HE1 -0.04 -0.14 -0.06 -0.04 7.75 7.47 1wo5A17 CYS 23 H -0.16 0.30 -0.19 -0.55 8.50 7.90 1wo5A17 CYS 23 HA -0.21 0.14 0.72 -0.75 4.58 4.47 1wo5A17 CYS 23 HB2 -0.86 0.08 -0.32 -0.04 2.97 1.84 1wo5A17 CYS 23 HB3 -0.33 -0.07 0.07 -0.04 2.97 2.60 1wo5A17 ALA 24 H -0.11 0.10 -0.05 -0.55 8.40 7.79 1wo5A17 ALA 24 HA -0.06 -0.00 0.40 -0.75 4.34 3.92 1wo5A17 ALA 24 HB3 -0.04 0.00 0.06 -0.04 1.41 1.39 1wo5A17 LYS 25 H -0.01 0.07 0.07 -0.55 8.42 8.00 1wo5A17 LYS 25 HA 0.01 0.28 0.72 -0.75 4.32 4.57 1wo5A17 LYS 25 HB2 0.03 0.10 -0.09 -0.04 1.87 1.87 1wo5A17 LYS 25 HB3 0.01 -0.03 0.08 -0.04 1.79 1.81 1wo5A17 LYS 25 HG2 0.02 0.02 0.05 -0.04 1.46 1.51 1wo5A17 LYS 25 HG3 0.03 0.01 0.02 -0.04 1.46 1.47 1wo5A17 LYS 25 HD2 0.01 -0.02 0.04 -0.04 1.69 1.68 1wo5A17 LYS 25 HD3 0.01 -0.01 0.03 -0.04 1.68 1.67 1wo5A17 LYS 25 HE2 0.02 0.00 0.01 -0.04 2.99 2.99 1wo5A17 LYS 25 HE3 0.01 -0.01 0.01 -0.04 2.99 2.96