============================================================================= 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 18 1.000 -6.776 -2.315 5.956 -99.200 -91.000 HIS 27 0.900 2.491 -8.902 -1.303 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2ck5A17 CYS 1 HA -0.01 -0.12 0.12 -0.75 4.58 3.82 2ck5A17 CYS 1 HB2 -0.01 -0.15 -0.20 -0.04 2.97 2.57 2ck5A17 CYS 1 HB3 -0.01 0.13 -0.16 -0.04 2.97 2.89 2ck5A17 LYS 2 H -0.01 -0.15 0.05 -0.55 8.42 7.76 2ck5A17 LYS 2 HA -0.01 0.14 0.10 -0.75 4.32 3.79 2ck5A17 LYS 2 HB2 -0.01 -0.00 -0.03 -0.04 1.87 1.79 2ck5A17 LYS 2 HB3 -0.01 0.18 -0.18 -0.04 1.79 1.74 2ck5A17 LYS 2 HG2 -0.00 -0.10 -0.05 -0.04 1.46 1.26 2ck5A17 LYS 2 HG3 -0.00 -0.04 -0.23 -0.04 1.46 1.15 2ck5A17 LYS 2 HD2 -0.00 -0.03 -0.06 -0.04 1.69 1.56 2ck5A17 LYS 2 HD3 -0.00 0.03 -0.06 -0.04 1.68 1.60 2ck5A17 LYS 2 HE2 -0.01 0.10 -0.14 -0.04 2.99 2.91 2ck5A17 LYS 2 HE3 -0.00 -0.03 -0.12 -0.04 2.99 2.79 2ck5A17 ILE 3 H -0.01 -0.11 0.11 -0.55 8.25 7.70 2ck5A17 ILE 3 HA -0.00 0.30 0.91 -0.75 4.18 4.64 2ck5A17 ILE 3 HB 0.00 -0.13 0.01 -0.04 1.89 1.73 2ck5A17 ILE 3 HG12 -0.00 0.14 -0.27 -0.04 1.49 1.31 2ck5A17 ILE 3 HG13 -0.00 -0.09 -0.08 -0.04 1.21 0.99 2ck5A17 ILE 3 HG23 0.00 0.01 0.11 -0.04 0.93 1.01 2ck5A17 ILE 3 HD13 0.00 0.03 -0.02 -0.04 0.88 0.85 2ck5A17 SER 4 H 0.00 0.24 0.24 -0.55 8.46 8.39 2ck5A17 SER 4 HA 0.01 -0.48 0.49 -0.75 4.49 3.75 2ck5A17 SER 4 HB2 0.01 0.00 0.17 -0.04 3.95 4.10 2ck5A17 SER 4 HB3 0.02 0.04 0.15 -0.04 3.93 4.10 2ck5A17 ARG 5 H 0.01 0.08 -0.38 -0.55 8.46 7.62 2ck5A17 ARG 5 HA 0.02 0.08 0.30 -0.75 4.34 3.98 2ck5A17 ARG 5 HB2 0.01 0.02 0.07 -0.04 1.90 1.95 2ck5A17 ARG 5 HB3 0.01 0.06 0.07 -0.04 1.80 1.89 2ck5A17 ARG 5 HG2 0.01 0.06 0.06 -0.04 1.67 1.75 2ck5A17 ARG 5 HG3 0.01 -0.11 0.07 -0.04 1.67 1.60 2ck5A17 ARG 5 HD2 0.00 -0.01 0.02 -0.04 3.22 3.19 2ck5A17 ARG 5 HD3 0.01 0.05 0.02 -0.04 3.22 3.25 2ck5A17 GLN 6 H 0.00 0.39 -0.14 -0.55 8.47 8.18 2ck5A17 GLN 6 HA 0.00 0.09 0.22 -0.75 4.36 3.91 2ck5A17 GLN 6 HB2 -0.00 -0.02 0.07 -0.04 2.15 2.15 2ck5A17 GLN 6 HB3 -0.00 0.11 0.14 -0.04 2.02 2.24 2ck5A17 GLN 6 HG2 0.00 0.07 0.03 -0.04 2.40 2.45 2ck5A17 GLN 6 HG3 0.00 -0.09 0.09 -0.04 2.39 2.35 2ck5A17 GLN 6 HE21 -0.00 0.05 0.01 -0.04 6.97 6.99 2ck5A17 GLN 6 HE22 -0.00 0.06 -0.02 -0.04 7.69 7.69 2ck5A17 CYS 7 H 0.01 0.28 -0.49 -0.55 8.50 7.75 2ck5A17 CYS 7 HA 0.01 0.16 0.62 -0.75 4.58 4.61 2ck5A17 CYS 7 HB2 0.00 -0.07 -0.29 -0.04 2.97 2.57 2ck5A17 CYS 7 HB3 0.01 -0.04 -0.16 -0.04 2.97 2.74 2ck5A17 LEU 8 H 0.02 0.15 -0.01 -0.55 8.37 7.99 2ck5A17 LEU 8 HA 0.05 0.24 0.55 -0.75 4.35 4.44 2ck5A17 LEU 8 HB2 0.04 0.03 0.06 -0.04 1.64 1.72 2ck5A17 LEU 8 HB3 0.03 -0.03 0.27 -0.04 1.64 1.86 2ck5A17 LEU 8 HG 0.05 0.03 -0.17 -0.04 1.64 1.50 2ck5A17 LEU 8 HD13 0.12 -0.01 0.03 -0.04 0.93 1.03 2ck5A17 LEU 8 HD23 0.04 -0.02 -0.01 -0.04 0.89 0.86 2ck5A17 LYS 9 H 0.01 0.28 0.12 -0.55 8.42 8.28 2ck5A17 LYS 9 HA 0.00 0.12 0.46 -0.75 4.32 4.15 2ck5A17 LYS 9 HB2 0.00 0.01 0.05 -0.04 1.87 1.89 2ck5A17 LYS 9 HB3 0.01 -0.03 0.10 -0.04 1.79 1.82 2ck5A17 LYS 9 HG2 0.00 -0.03 0.01 -0.04 1.46 1.40 2ck5A17 LYS 9 HG3 0.00 0.05 0.05 -0.04 1.46 1.52 2ck5A17 LYS 9 HD2 0.00 -0.00 -0.10 -0.04 1.69 1.55 2ck5A17 LYS 9 HD3 -0.00 0.01 -0.57 -0.04 1.68 1.08 2ck5A17 LYS 9 HE2 -0.00 0.01 -0.09 -0.04 2.99 2.87 2ck5A17 LYS 9 HE3 -0.00 -0.00 -0.06 -0.04 2.99 2.88 2ck5A17 PRO 10 HA -0.00 0.09 0.31 -0.51 4.44 4.32 2ck5A17 PRO 10 HB2 0.00 0.06 -0.05 -0.04 2.28 2.24 2ck5A17 PRO 10 HB3 -0.00 0.04 0.02 -0.04 2.02 2.04 2ck5A17 PRO 10 HG2 0.00 0.44 -0.14 -0.04 2.03 2.30 2ck5A17 PRO 10 HG3 0.00 0.00 -0.03 -0.04 2.03 1.97 2ck5A17 PRO 10 HD2 0.01 -0.08 -0.69 -0.04 3.68 2.88 2ck5A17 PRO 10 HD3 0.01 0.04 0.05 -0.04 3.65 3.70 2ck5A17 CYS 11 H 0.01 0.35 -0.41 -0.55 8.50 7.90 2ck5A17 CYS 11 HA 0.00 0.06 0.37 -0.75 4.58 4.26 2ck5A17 CYS 11 HB2 0.02 0.35 0.03 -0.04 2.97 3.33 2ck5A17 CYS 11 HB3 0.02 -0.05 -0.10 -0.04 2.97 2.79 2ck5A17 LYS 12 H -0.01 0.35 -0.34 -0.55 8.42 7.87 2ck5A17 LYS 12 HA -0.06 0.36 0.45 -0.75 4.32 4.32 2ck5A17 LYS 12 HB2 -0.03 0.01 0.06 -0.04 1.87 1.86 2ck5A17 LYS 12 HB3 -0.08 0.01 0.05 -0.04 1.79 1.72 2ck5A17 LYS 12 HG2 -0.12 0.01 -0.55 -0.04 1.46 0.76 2ck5A17 LYS 12 HG3 -0.02 0.28 0.00 -0.04 1.46 1.69 2ck5A17 LYS 12 HD2 -0.12 -0.00 0.04 -0.04 1.69 1.56 2ck5A17 LYS 12 HD3 -0.03 -0.12 0.04 -0.04 1.68 1.53 2ck5A17 LYS 12 HE2 0.01 0.04 -0.27 -0.04 2.99 2.73 2ck5A17 LYS 12 HE3 -0.02 0.00 0.01 -0.04 2.99 2.93 2ck5A17 ASP 13 H -0.02 0.31 -0.41 -0.55 8.40 7.74 2ck5A17 ASP 13 HA -0.02 0.04 0.45 -0.75 4.63 4.34 2ck5A17 ASP 13 HB2 -0.01 -0.03 0.08 -0.04 2.71 2.71 2ck5A17 ASP 13 HB3 -0.01 0.14 0.14 -0.04 2.70 2.93 2ck5A17 ALA 14 H -0.01 0.23 -0.39 -0.55 8.40 7.69 2ck5A17 ALA 14 HA -0.01 0.02 0.42 -0.75 4.34 4.03 2ck5A17 ALA 14 HB3 -0.00 0.01 0.08 -0.04 1.41 1.45 2ck5A17 GLY 15 H -0.02 0.22 -0.27 -0.55 8.43 7.81 2ck5A17 GLY 15 HA2 -0.01 0.12 0.85 -0.51 4.01 4.46 2ck5A17 GLY 15 HA3 -0.02 0.06 0.23 -0.51 4.01 3.76 2ck5A17 MET 16 H -0.03 0.32 0.25 -0.55 8.47 8.47 2ck5A17 MET 16 HA -0.02 -0.08 0.88 -0.75 4.52 4.55 2ck5A17 MET 16 HB2 -0.01 -0.06 -0.57 -0.04 2.15 1.48 2ck5A17 MET 16 HB3 0.01 0.19 -0.21 -0.04 2.03 1.97 2ck5A17 MET 16 HG2 0.02 -0.08 -0.35 -0.04 2.63 2.18 2ck5A17 MET 16 HG3 0.02 -0.05 -0.51 -0.04 2.56 1.97 2ck5A17 MET 16 HE3 0.01 -0.00 -0.11 -0.04 2.10 1.96 2ck5A17 ARG 17 H -0.05 0.62 0.14 -0.55 8.46 8.61 2ck5A17 ARG 17 HA -0.30 0.12 0.78 -0.75 4.34 4.19 2ck5A17 ARG 17 HB2 -0.10 0.03 0.09 -0.04 1.90 1.88 2ck5A17 ARG 17 HB3 -0.60 -0.06 0.04 -0.04 1.80 1.14 2ck5A17 ARG 17 HG2 -0.13 -0.03 -0.02 -0.04 1.67 1.45 2ck5A17 ARG 17 HG3 -0.06 0.10 -0.11 -0.04 1.67 1.56 2ck5A17 ARG 17 HD2 -0.04 -0.06 0.01 -0.04 3.22 3.09 2ck5A17 ARG 17 HD3 -0.01 0.02 0.03 -0.04 3.22 3.21 2ck5A17 PHE 18 H 0.02 0.34 0.17 -0.55 8.34 8.32 2ck5A17 PHE 18 HA 0.01 0.22 0.68 -0.75 4.62 4.78 2ck5A17 PHE 18 HB2 0.01 -0.02 0.01 -0.04 3.15 3.12 2ck5A17 PHE 18 HB3 0.01 -0.10 0.12 -0.04 3.06 3.05 2ck5A17 PHE 18 HD2 0.01 -0.02 -0.02 -0.04 7.28 7.21 2ck5A17 PHE 18 HE2 0.00 -0.01 -0.03 -0.04 7.38 7.31 2ck5A17 PHE 18 HZ 0.00 -0.02 -0.02 -0.04 7.32 7.24 2ck5A17 GLY 19 H 0.20 0.15 0.03 -0.55 8.43 8.27 2ck5A17 GLY 19 HA2 0.07 0.14 0.40 -0.51 4.01 4.11 2ck5A17 GLY 19 HA3 0.10 0.22 0.43 -0.51 4.01 4.25 2ck5A17 LYS 20 H 0.07 0.39 0.09 -0.55 8.42 8.41 2ck5A17 LYS 20 HA 0.03 0.22 1.03 -0.75 4.32 4.85 2ck5A17 LYS 20 HB2 0.04 0.03 0.08 -0.04 1.87 1.98 2ck5A17 LYS 20 HB3 0.02 -0.01 0.02 -0.04 1.79 1.78 2ck5A17 LYS 20 HG2 0.01 0.02 -0.02 -0.04 1.46 1.44 2ck5A17 LYS 20 HG3 0.04 0.06 -0.15 -0.04 1.46 1.37 2ck5A17 LYS 20 HD2 0.07 -0.17 -0.12 -0.04 1.69 1.43 2ck5A17 LYS 20 HD3 0.03 0.06 0.01 -0.04 1.68 1.73 2ck5A17 LYS 20 HE2 -0.05 0.03 -0.03 -0.04 2.99 2.90 2ck5A17 LYS 20 HE3 0.03 -0.02 -0.05 -0.04 2.99 2.91 2ck5A17 CYS 21 H 0.00 0.11 0.06 -0.55 8.50 8.12 2ck5A17 CYS 21 HA -0.06 0.27 0.79 -0.75 4.58 4.84 2ck5A17 CYS 21 HB2 -0.02 0.02 -0.37 -0.04 2.97 2.56 2ck5A17 CYS 21 HB3 -0.01 0.06 -0.59 -0.04 2.97 2.39 2ck5A17 MET 22 H -0.06 0.81 0.19 -0.55 8.47 8.86 2ck5A17 MET 22 HA -0.01 0.18 0.58 -0.75 4.52 4.52 2ck5A17 MET 22 HB2 -0.00 -0.03 -0.21 -0.04 2.15 1.87 2ck5A17 MET 22 HB3 -0.01 0.03 0.02 -0.04 2.03 2.03 2ck5A17 MET 22 HG2 0.00 -0.01 0.13 -0.04 2.63 2.71 2ck5A17 MET 22 HG3 0.01 0.00 0.01 -0.04 2.56 2.54 2ck5A17 MET 22 HE3 0.00 -0.00 0.05 -0.04 2.10 2.11 2ck5A17 ASN 23 H -0.01 0.32 0.13 -0.55 8.53 8.43 2ck5A17 ASN 23 HA -0.01 0.03 0.43 -0.75 4.76 4.46 2ck5A17 ASN 23 HB2 -0.01 0.21 -0.03 -0.04 2.88 3.00 2ck5A17 ASN 23 HB3 -0.01 0.02 0.05 -0.04 2.79 2.81 2ck5A17 ASN 23 HD21 0.00 -0.01 -0.03 -0.04 7.03 6.95 2ck5A17 ASN 23 HD22 0.00 0.04 -0.07 -0.04 7.74 7.67 2ck5A17 GLY 24 H -0.03 0.33 -0.63 -0.55 8.43 7.54 2ck5A17 GLY 24 HA2 -0.02 0.05 0.44 -0.51 4.01 3.98 2ck5A17 GLY 24 HA3 -0.02 0.29 0.41 -0.51 4.01 4.18 2ck5A17 LYS 25 H -0.06 0.25 0.19 -0.55 8.42 8.24 2ck5A17 LYS 25 HA -0.06 0.26 0.87 -0.75 4.32 4.64 2ck5A17 LYS 25 HB2 -0.11 0.03 0.03 -0.04 1.87 1.78 2ck5A17 LYS 25 HB3 -0.06 0.06 -0.07 -0.04 1.79 1.68 2ck5A17 LYS 25 HG2 -0.07 -0.01 0.04 -0.04 1.46 1.38 2ck5A17 LYS 25 HG3 -0.21 -0.04 -0.08 -0.04 1.46 1.09 2ck5A17 LYS 25 HD2 -0.10 0.02 -0.09 -0.04 1.69 1.48 2ck5A17 LYS 25 HD3 -0.03 0.02 -0.05 -0.04 1.68 1.58 2ck5A17 LYS 25 HE2 -0.03 -0.02 -0.05 -0.04 2.99 2.85 2ck5A17 LYS 25 HE3 0.06 0.00 -0.04 -0.04 2.99 2.97 2ck5A17 CYS 26 H -0.09 0.26 0.10 -0.55 8.50 8.22 2ck5A17 CYS 26 HA -0.15 0.26 1.09 -0.75 4.58 5.03 2ck5A17 CYS 26 HB2 -0.01 0.00 -0.55 -0.04 2.97 2.37 2ck5A17 CYS 26 HB3 -0.03 -0.12 -0.41 -0.04 2.97 2.37 2ck5A17 HIS 27 H -0.09 0.44 0.15 -0.55 8.41 8.37 2ck5A17 HIS 27 HA 0.02 0.18 0.89 -0.75 4.63 4.95 2ck5A17 HIS 27 HB2 0.01 -0.05 0.21 -0.04 3.26 3.40 2ck5A17 HIS 27 HB3 0.02 0.05 0.02 -0.04 3.20 3.24 2ck5A17 HIS 27 HD2 0.01 0.05 -0.05 -0.04 6.97 6.94 2ck5A17 HIS 27 HE1 0.00 -0.00 -0.03 -0.04 7.75 7.67 2ck5A17 CYS 28 H 0.07 0.28 -0.00 -0.55 8.50 8.30 2ck5A17 CYS 28 HA 0.08 0.05 0.92 -0.75 4.58 4.87 2ck5A17 CYS 28 HB2 0.04 0.01 0.09 -0.04 2.97 3.06 2ck5A17 CYS 28 HB3 0.04 0.08 -0.02 -0.04 2.97 3.02 2ck5A17 THR 29 H 0.11 0.38 0.06 -0.55 8.28 8.28 2ck5A17 THR 29 HA 0.06 0.18 0.68 -0.75 4.39 4.55 2ck5A17 THR 29 HB 0.11 0.09 0.06 -0.04 4.32 4.54 2ck5A17 THR 29 HG23 0.07 0.01 -0.09 -0.04 1.22 1.17 2ck5A17 PRO 30 HA 0.01 0.08 0.37 -0.51 4.44 4.38 2ck5A17 PRO 30 HB2 0.01 0.02 0.01 -0.04 2.28 2.28 2ck5A17 PRO 30 HB3 0.01 0.06 0.10 -0.04 2.02 2.15 2ck5A17 PRO 30 HG2 0.02 0.01 0.09 -0.04 2.03 2.10 2ck5A17 PRO 30 HG3 0.02 0.06 0.06 -0.04 2.03 2.13 2ck5A17 PRO 30 HD2 0.03 0.05 0.22 -0.04 3.68 3.94 2ck5A17 PRO 30 HD3 0.04 0.46 0.48 -0.04 3.65 4.59 2ck5A17 LYS 31 H -0.01 0.68 0.33 -0.55 8.42 8.86 2ck5A17 LYS 31 HA -0.02 0.14 0.52 -0.75 4.32 4.20 2ck5A17 LYS 31 HB2 -0.05 -0.05 -0.42 -0.04 1.87 1.31 2ck5A17 LYS 31 HB3 -0.03 0.11 -0.01 -0.04 1.79 1.82 2ck5A17 LYS 31 HG2 -0.03 -0.03 0.00 -0.04 1.46 1.37 2ck5A17 LYS 31 HG3 -0.05 -0.03 -0.03 -0.04 1.46 1.31 2ck5A17 LYS 31 HD2 -0.04 0.02 -0.07 -0.04 1.69 1.56 2ck5A17 LYS 31 HD3 -0.05 -0.05 -0.04 -0.04 1.68 1.51 2ck5A17 LYS 31 HE2 -0.11 -0.07 -0.08 -0.04 2.99 2.68 2ck5A17 LYS 31 HE3 -0.08 0.04 -0.50 -0.04 2.99 2.41