============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. HIS 13 0.900 -7.565 -3.025 -3.024 -99.200 -91.000 PHE 22 1.000 -4.352 -0.475 4.864 -99.200 -91.000 TYR 24 0.840 -11.433 2.670 3.351 -99.200 -91.000 HIS 31 0.900 0.301 0.925 6.207 -99.200 -91.000 HIS 35 0.900 5.422 -0.509 4.529 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2en8A11 GLY 1 HA2 -0.00 -0.16 0.23 -0.51 4.01 3.57 2en8A11 GLY 1 HA3 -0.00 0.01 0.14 -0.51 4.01 3.65 2en8A11 SER 2 H -0.00 0.02 0.11 -0.55 8.46 8.04 2en8A11 SER 2 HA -0.00 0.16 0.61 -0.75 4.49 4.51 2en8A11 SER 2 HB2 -0.00 0.02 0.07 -0.04 3.95 4.00 2en8A11 SER 2 HB3 -0.00 -0.09 0.13 -0.04 3.93 3.93 2en8A11 SER 3 H -0.00 -0.06 0.03 -0.55 8.46 7.89 2en8A11 SER 3 HA -0.00 -0.04 0.30 -0.75 4.49 3.99 2en8A11 SER 3 HB2 -0.00 0.00 0.08 -0.04 3.95 3.99 2en8A11 SER 3 HB3 -0.00 -0.04 0.11 -0.04 3.93 3.95 2en8A11 GLY 4 H -0.00 0.01 0.06 -0.55 8.43 7.95 2en8A11 GLY 4 HA2 -0.00 0.23 0.69 -0.51 4.01 4.42 2en8A11 GLY 4 HA3 -0.00 0.01 0.36 -0.51 4.01 3.87 2en8A11 SER 5 H -0.00 0.23 0.07 -0.55 8.46 8.21 2en8A11 SER 5 HA -0.00 0.14 0.97 -0.75 4.49 4.84 2en8A11 SER 5 HB2 -0.00 0.03 -0.03 -0.04 3.95 3.91 2en8A11 SER 5 HB3 -0.00 0.04 0.16 -0.04 3.93 4.08 2en8A11 SER 6 H -0.00 0.16 0.04 -0.55 8.46 8.11 2en8A11 SER 6 HA -0.00 0.12 0.53 -0.75 4.49 4.38 2en8A11 SER 6 HB2 -0.00 -0.04 0.04 -0.04 3.95 3.91 2en8A11 SER 6 HB3 -0.00 -0.07 0.09 -0.04 3.93 3.91 2en8A11 GLY 7 H -0.01 -0.04 -0.03 -0.55 8.43 7.81 2en8A11 GLY 7 HA2 -0.01 -0.06 0.31 -0.51 4.01 3.75 2en8A11 GLY 7 HA3 -0.01 0.19 0.45 -0.51 4.01 4.13 2en8A11 SER 8 H -0.01 0.09 0.08 -0.55 8.46 8.07 2en8A11 SER 8 HA -0.01 0.08 0.37 -0.75 4.49 4.18 2en8A11 SER 8 HB2 -0.02 -0.00 0.12 -0.04 3.95 4.01 2en8A11 SER 8 HB3 -0.02 0.05 0.03 -0.04 3.93 3.95 2en8A11 GLY 9 H -0.02 0.04 -0.23 -0.55 8.43 7.68 2en8A11 GLY 9 HA2 -0.01 0.10 0.25 -0.51 4.01 3.83 2en8A11 GLY 9 HA3 -0.02 0.15 0.68 -0.51 4.01 4.32 2en8A11 GLU 10 H -0.02 0.18 0.01 -0.55 8.60 8.21 2en8A11 GLU 10 HA -0.02 0.24 0.89 -0.75 4.29 4.65 2en8A11 GLU 10 HB2 -0.02 0.04 -0.01 -0.04 2.09 2.06 2en8A11 GLU 10 HB3 -0.03 -0.01 -0.06 -0.04 1.99 1.85 2en8A11 GLU 10 HG2 -0.02 0.01 -0.05 -0.04 2.34 2.25 2en8A11 GLU 10 HG3 -0.01 -0.17 0.10 -0.04 2.34 2.21 2en8A11 LYS 11 H -0.02 0.18 0.08 -0.55 8.42 8.11 2en8A11 LYS 11 HA -0.06 0.11 0.45 -0.75 4.32 4.06 2en8A11 LYS 11 HB2 -0.02 0.02 0.14 -0.04 1.87 1.97 2en8A11 LYS 11 HB3 -0.01 0.00 0.20 -0.04 1.79 1.94 2en8A11 LYS 11 HG2 -0.04 -0.00 0.15 -0.04 1.46 1.53 2en8A11 LYS 11 HG3 -0.04 0.01 0.06 -0.04 1.46 1.45 2en8A11 LYS 11 HD2 -0.01 0.02 0.05 -0.04 1.69 1.71 2en8A11 LYS 11 HD3 0.00 -0.01 0.08 -0.04 1.68 1.72 2en8A11 LYS 11 HE2 -0.01 0.01 0.03 -0.04 2.99 2.97 2en8A11 LYS 11 HE3 0.00 0.01 0.03 -0.04 2.99 3.00 2en8A11 SER 12 H -0.05 0.66 -0.61 -0.55 8.46 7.91 2en8A11 SER 12 HA -0.02 0.22 0.90 -0.75 4.49 4.84 2en8A11 SER 12 HB2 -0.00 -0.04 -0.34 -0.04 3.95 3.53 2en8A11 SER 12 HB3 -0.01 -0.01 -0.23 -0.04 3.93 3.64 2en8A11 HIS 13 H 0.08 0.23 0.09 -0.55 8.41 8.26 2en8A11 HIS 13 HA 0.04 0.03 0.38 -0.75 4.63 4.32 2en8A11 HIS 13 HB2 0.09 0.05 -0.00 -0.04 3.26 3.36 2en8A11 HIS 13 HB3 0.06 -0.00 -0.00 -0.04 3.20 3.21 2en8A11 HIS 13 HD2 0.05 0.15 -0.00 -0.04 6.97 7.12 2en8A11 HIS 13 HE1 0.02 0.04 0.02 -0.04 7.75 7.79 2en8A11 THR 14 H 0.12 0.15 0.19 -0.55 8.28 8.20 2en8A11 THR 14 HA 0.11 0.25 1.05 -0.75 4.39 5.04 2en8A11 THR 14 HB 0.03 -0.09 0.05 -0.04 4.32 4.27 2en8A11 THR 14 HG23 0.01 0.01 -0.27 -0.04 1.22 0.93 2en8A11 CYS 15 H 0.18 0.62 0.11 -0.55 8.50 8.87 2en8A11 CYS 15 HA 0.12 0.07 0.54 -0.75 4.58 4.56 2en8A11 CYS 15 HB2 0.44 0.11 0.09 -0.04 2.97 3.57 2en8A11 CYS 15 HB3 0.23 -0.38 0.29 -0.04 2.97 3.07 2en8A11 ASP 16 H 0.03 0.22 0.26 -0.55 8.40 8.36 2en8A11 ASP 16 HA 0.01 0.17 0.40 -0.75 4.63 4.45 2en8A11 ASP 16 HB2 -0.02 0.01 0.01 -0.04 2.71 2.67 2en8A11 ASP 16 HB3 -0.00 0.05 0.09 -0.04 2.70 2.80 2en8A11 GLU 17 H -0.07 -0.08 -0.27 -0.55 8.60 7.63 2en8A11 GLU 17 HA -0.15 0.15 0.43 -0.75 4.29 3.97 2en8A11 GLU 17 HB2 -0.88 -0.12 0.05 -0.04 2.09 1.10 2en8A11 GLU 17 HB3 -1.15 0.10 0.00 -0.04 1.99 0.91 2en8A11 GLU 17 HG2 -0.20 -0.11 0.03 -0.04 2.34 2.02 2en8A11 GLU 17 HG3 -0.42 0.01 0.03 -0.04 2.34 1.93 2en8A11 CYS 18 H 0.08 -0.17 -0.16 -0.55 8.50 7.70 2en8A11 CYS 18 HA 0.12 0.29 0.90 -0.75 4.58 5.13 2en8A11 CYS 18 HB2 0.17 0.06 -0.02 -0.04 2.97 3.13 2en8A11 CYS 18 HB3 0.42 0.05 -0.09 -0.04 2.97 3.31 2en8A11 GLY 19 H 0.10 -0.18 0.19 -0.55 8.43 8.00 2en8A11 GLY 19 HA2 0.03 0.13 0.29 -0.51 4.01 3.95 2en8A11 GLY 19 HA3 0.02 0.21 0.93 -0.51 4.01 4.66 2en8A11 LYS 20 H 0.07 -0.17 0.21 -0.55 8.42 7.98 2en8A11 LYS 20 HA -0.18 0.19 0.54 -0.75 4.32 4.12 2en8A11 LYS 20 HB2 -0.03 -0.12 0.12 -0.04 1.87 1.80 2en8A11 LYS 20 HB3 -0.71 0.08 0.04 -0.04 1.79 1.15 2en8A11 LYS 20 HG2 -0.08 0.03 -0.06 -0.04 1.46 1.30 2en8A11 LYS 20 HG3 -0.32 0.02 0.00 -0.04 1.46 1.12 2en8A11 LYS 20 HD2 -0.39 0.02 0.04 -0.04 1.69 1.32 2en8A11 LYS 20 HD3 -0.25 0.02 0.07 -0.04 1.68 1.47 2en8A11 LYS 20 HE2 -0.06 0.00 -0.01 -0.04 2.99 2.88 2en8A11 LYS 20 HE3 -0.10 0.01 0.00 -0.04 2.99 2.87 2en8A11 ASN 21 H -0.56 0.19 0.20 -0.55 8.53 7.81 2en8A11 ASN 21 HA -0.17 0.30 1.04 -0.75 4.76 5.17 2en8A11 ASN 21 HB2 -0.25 -0.03 0.07 -0.04 2.88 2.64 2en8A11 ASN 21 HB3 -0.16 -0.02 -0.07 -0.04 2.79 2.49 2en8A11 ASN 21 HD21 -0.06 0.00 -0.11 -0.04 7.03 6.82 2en8A11 ASN 21 HD22 -0.05 0.02 -0.09 -0.04 7.74 7.57 2en8A11 PHE 22 H 0.01 0.87 0.08 -0.55 8.34 8.74 2en8A11 PHE 22 HA -0.21 0.09 0.74 -0.75 4.62 4.48 2en8A11 PHE 22 HB2 -0.08 -0.02 -0.05 -0.04 3.15 2.96 2en8A11 PHE 22 HB3 -0.28 -0.04 -0.00 -0.04 3.06 2.69 2en8A11 PHE 22 HD2 -0.11 -0.00 -0.23 -0.04 7.28 6.90 2en8A11 PHE 22 HE2 -0.12 -0.03 -0.12 -0.04 7.38 7.07 2en8A11 PHE 22 HZ -0.85 0.02 -0.06 -0.04 7.32 6.39 2en8A11 CYS 23 H -0.16 0.20 0.07 -0.55 8.50 8.06 2en8A11 CYS 23 HA 0.04 0.07 0.40 -0.75 4.58 4.34 2en8A11 CYS 23 HB2 0.02 0.02 0.14 -0.04 2.97 3.11 2en8A11 CYS 23 HB3 0.23 -0.02 0.06 -0.04 2.97 3.20 2en8A11 TYR 24 H -0.67 0.06 -0.19 -0.55 8.29 6.94 2en8A11 TYR 24 HA 0.12 0.25 0.98 -0.75 4.56 5.15 2en8A11 TYR 24 HB2 0.03 -0.10 -0.00 -0.04 3.06 2.94 2en8A11 TYR 24 HB3 0.05 0.13 0.04 -0.04 2.98 3.17 2en8A11 TYR 24 HD2 0.04 -0.10 -0.03 -0.04 7.15 7.03 2en8A11 TYR 24 HE2 0.05 0.06 0.02 -0.04 6.85 6.95 2en8A11 ILE 25 H 0.04 0.27 0.16 -0.55 8.25 8.17 2en8A11 ILE 25 HA -0.43 0.07 0.34 -0.75 4.18 3.41 2en8A11 ILE 25 HB -0.83 0.08 0.16 -0.04 1.89 1.25 2en8A11 ILE 25 HG12 -0.23 0.07 -0.02 -0.04 1.49 1.27 2en8A11 ILE 25 HG13 -0.23 -0.04 -0.15 -0.04 1.21 0.75 2en8A11 ILE 25 HG23 -0.07 0.01 0.03 -0.04 0.93 0.86 2en8A11 ILE 25 HD13 -0.59 0.00 0.01 -0.04 0.88 0.27 2en8A11 SER 26 H 0.03 0.11 -0.20 -0.55 8.46 7.85 2en8A11 SER 26 HA -0.02 0.08 0.30 -0.75 4.49 4.10 2en8A11 SER 26 HB2 0.03 0.05 0.07 -0.04 3.95 4.07 2en8A11 SER 26 HB3 0.16 -0.07 0.02 -0.04 3.93 4.01 2en8A11 ALA 27 H 0.22 0.17 -0.36 -0.55 8.40 7.88 2en8A11 ALA 27 HA 0.05 0.06 0.39 -0.75 4.34 4.09 2en8A11 ALA 27 HB3 -0.15 0.03 0.08 -0.04 1.41 1.33 2en8A11 LEU 28 H -0.32 0.32 -0.08 -0.55 8.37 7.74 2en8A11 LEU 28 HA -2.03 -0.01 0.29 -0.75 4.35 1.84 2en8A11 LEU 28 HB2 -0.15 -0.01 -0.07 -0.04 1.64 1.37 2en8A11 LEU 28 HB3 -0.23 0.15 0.14 -0.04 1.64 1.65 2en8A11 LEU 28 HG -0.13 0.06 -0.37 -0.04 1.64 1.15 2en8A11 LEU 28 HD13 -0.01 -0.03 -0.11 -0.04 0.93 0.74 2en8A11 LEU 28 HD23 0.04 -0.01 -0.18 -0.04 0.89 0.70 2en8A11 ARG 29 H -0.20 0.58 -0.22 -0.55 8.46 8.07 2en8A11 ARG 29 HA -0.10 -0.01 0.35 -0.75 4.34 3.82 2en8A11 ARG 29 HB2 -0.07 0.17 0.09 -0.04 1.90 2.04 2en8A11 ARG 29 HB3 -0.06 -0.01 0.01 -0.04 1.80 1.71 2en8A11 ARG 29 HG2 -0.13 0.17 -0.10 -0.04 1.67 1.58 2en8A11 ARG 29 HG3 -0.07 -0.04 -0.08 -0.04 1.67 1.43 2en8A11 ARG 29 HD2 -0.08 -0.05 -0.05 -0.04 3.22 2.99 2en8A11 ARG 29 HD3 -0.08 -0.03 -0.05 -0.04 3.22 3.01 2en8A11 ILE 30 H -0.12 0.45 -0.19 -0.55 8.25 7.85 2en8A11 ILE 30 HA -0.04 0.03 0.42 -0.75 4.18 3.84 2en8A11 ILE 30 HB -0.03 0.13 0.19 -0.04 1.89 2.14 2en8A11 ILE 30 HG12 -0.01 -0.03 0.04 -0.04 1.49 1.45 2en8A11 ILE 30 HG13 -0.02 0.18 0.12 -0.04 1.21 1.45 2en8A11 ILE 30 HG23 0.01 -0.02 -0.03 -0.04 0.93 0.85 2en8A11 ILE 30 HD13 0.04 -0.05 -0.05 -0.04 0.88 0.79 2en8A11 HIS 31 H -0.16 0.48 -0.12 -0.55 8.41 8.07 2en8A11 HIS 31 HA -0.03 0.06 0.47 -0.75 4.63 4.37 2en8A11 HIS 31 HB2 0.03 -0.01 0.07 -0.04 3.26 3.30 2en8A11 HIS 31 HB3 -0.55 0.09 0.17 -0.04 3.20 2.86 2en8A11 HIS 31 HD2 0.14 -0.02 -0.08 -0.04 6.97 6.97 2en8A11 HIS 31 HE1 0.06 0.05 -0.05 -0.04 7.75 7.77 2en8A11 GLN 32 H -0.08 0.70 -0.02 -0.55 8.47 8.52 2en8A11 GLN 32 HA 0.01 -0.09 0.35 -0.75 4.36 3.88 2en8A11 GLN 32 HB2 -0.05 0.27 0.14 -0.04 2.15 2.47 2en8A11 GLN 32 HB3 -0.01 -0.04 0.01 -0.04 2.02 1.94 2en8A11 GLN 32 HG2 0.05 -0.14 0.05 -0.04 2.40 2.33 2en8A11 GLN 32 HG3 -0.03 0.18 -0.06 -0.04 2.39 2.44 2en8A11 GLN 32 HE21 -0.02 0.03 -0.01 -0.04 6.97 6.92 2en8A11 GLN 32 HE22 -0.04 -0.07 0.01 -0.04 7.69 7.55 2en8A11 ARG 33 H -0.09 0.32 -0.74 -0.55 8.46 7.40 2en8A11 ARG 33 HA -0.04 -0.03 0.33 -0.75 4.34 3.84 2en8A11 ARG 33 HB2 -0.06 0.14 0.13 -0.04 1.90 2.07 2en8A11 ARG 33 HB3 -0.04 -0.05 0.04 -0.04 1.80 1.71 2en8A11 ARG 33 HG2 -0.03 -0.09 0.07 -0.04 1.67 1.58 2en8A11 ARG 33 HG3 -0.05 0.16 0.18 -0.04 1.67 1.92 2en8A11 ARG 33 HD2 -0.02 -0.09 0.06 -0.04 3.22 3.13 2en8A11 ARG 33 HD3 -0.02 0.02 0.08 -0.04 3.22 3.25 2en8A11 VAL 34 H -0.20 0.64 -0.24 -0.55 8.24 7.89 2en8A11 VAL 34 HA -0.11 0.04 0.40 -0.75 4.13 3.70 2en8A11 VAL 34 HB -0.19 -0.04 0.05 -0.04 2.12 1.89 2en8A11 VAL 34 HG13 -0.13 0.03 0.10 -0.04 0.97 0.93 2en8A11 VAL 34 HG23 -0.65 -0.00 -0.08 -0.04 0.95 0.18 2en8A11 HIS 35 H -0.16 0.31 -0.13 -0.55 8.41 7.89 2en8A11 HIS 35 HA -0.05 0.02 0.43 -0.75 4.63 4.28 2en8A11 HIS 35 HB2 -0.08 0.12 0.17 -0.04 3.26 3.43 2en8A11 HIS 35 HB3 -0.03 -0.07 -0.00 -0.04 3.20 3.06 2en8A11 HIS 35 HD2 -0.19 -0.02 -0.01 -0.04 6.97 6.70 2en8A11 HIS 35 HE1 0.06 0.10 -0.26 -0.04 7.75 7.60 2en8A11 MET 36 H 0.01 0.35 -0.17 -0.55 8.47 8.11 2en8A11 MET 36 HA 0.01 -0.15 0.34 -0.75 4.52 3.96 2en8A11 MET 36 HB2 -0.02 0.30 0.19 -0.04 2.15 2.58 2en8A11 MET 36 HB3 -0.01 -0.00 -0.05 -0.04 2.03 1.93 2en8A11 MET 36 HG2 -0.01 -0.02 -0.02 -0.04 2.63 2.54 2en8A11 MET 36 HG3 -0.00 -0.04 -0.00 -0.04 2.56 2.47 2en8A11 MET 36 HE3 -0.02 -0.01 -0.08 -0.04 2.10 1.94 2en8A11 GLY 37 H 0.01 -0.09 0.24 -0.55 8.43 8.04 2en8A11 GLY 37 HA2 -0.00 0.19 0.82 -0.51 4.01 4.51 2en8A11 GLY 37 HA3 0.00 0.02 0.31 -0.51 4.01 3.84 2en8A11 GLU 38 H 0.01 0.02 0.18 -0.55 8.60 8.26 2en8A11 GLU 38 HA 0.00 0.05 0.49 -0.75 4.29 4.07 2en8A11 GLU 38 HB2 0.00 0.01 0.13 -0.04 2.09 2.19 2en8A11 GLU 38 HB3 0.00 -0.05 -0.04 -0.04 1.99 1.86 2en8A11 GLU 38 HG2 0.00 -0.00 0.07 -0.04 2.34 2.37 2en8A11 GLU 38 HG3 0.01 0.03 0.06 -0.04 2.34 2.39 2en8A11 LYS 39 H -0.00 0.09 0.18 -0.55 8.42 8.14 2en8A11 LYS 39 HA -0.00 0.14 0.34 -0.75 4.32 4.04 2en8A11 LYS 39 HB2 -0.00 0.04 0.18 -0.04 1.87 2.05 2en8A11 LYS 39 HB3 -0.00 -0.13 0.13 -0.04 1.79 1.75 2en8A11 LYS 39 HG2 -0.00 -0.01 0.01 -0.04 1.46 1.41 2en8A11 LYS 39 HG3 -0.00 0.01 -0.07 -0.04 1.46 1.36 2en8A11 LYS 39 HD2 -0.00 0.06 0.03 -0.04 1.69 1.74 2en8A11 LYS 39 HD3 -0.00 -0.01 0.03 -0.04 1.68 1.66 2en8A11 LYS 39 HE2 -0.00 -0.00 -0.01 -0.04 2.99 2.93 2en8A11 LYS 39 HE3 -0.00 0.03 -0.01 -0.04 2.99 2.97 2en8A11 CYS 40 H -0.00 0.02 -0.08 -0.55 8.50 7.90 2en8A11 CYS 40 HA -0.00 0.03 0.21 -0.75 4.58 4.06 2en8A11 CYS 40 HB2 -0.00 0.25 -0.35 -0.04 2.97 2.83 2en8A11 CYS 40 HB3 -0.00 -0.02 0.12 -0.04 2.97 3.03 2en8A11 SER 41 H -0.00 -0.05 -0.24 -0.55 8.46 7.62 2en8A11 SER 41 HA -0.00 0.05 0.34 -0.75 4.49 4.12 2en8A11 SER 41 HB2 -0.00 -0.01 0.06 -0.04 3.95 3.96 2en8A11 SER 41 HB3 -0.00 0.02 -0.02 -0.04 3.93 3.88 2en8A11 GLY 42 H -0.00 0.09 0.18 -0.55 8.43 8.15 2en8A11 GLY 42 HA2 -0.00 0.01 0.36 -0.51 4.01 3.87 2en8A11 GLY 42 HA3 -0.00 -0.03 0.30 -0.51 4.01 3.78 2en8A11 PRO 43 HA -0.00 0.07 0.34 -0.51 4.44 4.34 2en8A11 PRO 43 HB2 -0.00 -0.01 -0.04 -0.04 2.28 2.19 2en8A11 PRO 43 HB3 -0.00 0.02 0.05 -0.04 2.02 2.04 2en8A11 PRO 43 HG2 -0.00 -0.02 0.13 -0.04 2.03 2.09 2en8A11 PRO 43 HG3 -0.00 0.05 0.08 -0.04 2.03 2.11 2en8A11 PRO 43 HD2 -0.00 0.05 0.21 -0.04 3.68 3.90 2en8A11 PRO 43 HD3 -0.00 0.38 0.15 -0.04 3.65 4.13 2en8A11 SER 44 H -0.00 0.22 0.03 -0.55 8.46 8.16 2en8A11 SER 44 HA -0.00 0.14 0.65 -0.75 4.49 4.52 2en8A11 SER 44 HB2 -0.00 -0.05 -0.10 -0.04 3.95 3.76 2en8A11 SER 44 HB3 -0.00 0.08 -0.01 -0.04 3.93 3.96 2en8A11 SER 45 H -0.00 0.09 0.10 -0.55 8.46 8.11 2en8A11 SER 45 HA -0.00 0.04 0.46 -0.75 4.49 4.24 2en8A11 SER 45 HB2 -0.00 0.01 0.11 -0.04 3.95 4.03 2en8A11 SER 45 HB3 -0.00 -0.00 0.03 -0.04 3.93 3.92 2en8A11 GLY 46 H -0.00 0.06 0.10 -0.55 8.43 8.04 2en8A11 GLY 46 HA2 -0.00 0.03 0.20 -0.51 4.01 3.73 2en8A11 GLY 46 HA3 -0.00 0.15 0.37 -0.51 4.01 4.02