============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 7 rings ring int. center anis. iso. PHE 8 1.000 -4.944 -5.289 -5.865 -99.200 -91.000 TRP 15 1.040 -0.205 0.641 5.367 -99.200 -91.000 TRP6 15 1.020 -0.268 -1.559 6.213 -99.200 -91.000 PHE 17 1.000 -3.439 -2.526 2.338 -99.200 -91.000 HIS 22 0.900 -7.753 -7.418 3.256 -99.200 -91.000 HIS 26 0.900 -4.081 2.179 4.234 -99.200 -91.000 HIS 30 0.900 -4.919 7.088 3.083 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1u85A14 GLY 1 HA2 -0.01 -0.02 0.14 -0.51 4.01 3.61 1u85A14 GLY 1 HA3 -0.01 -0.10 0.23 -0.51 4.01 3.62 1u85A14 SER 2 H -0.02 0.09 0.11 -0.55 8.46 8.09 1u85A14 SER 2 HA -0.02 -0.08 0.34 -0.75 4.49 3.98 1u85A14 SER 2 HB2 -0.01 0.19 0.16 -0.04 3.95 4.24 1u85A14 SER 2 HB3 -0.01 -0.02 0.13 -0.04 3.93 3.98 1u85A14 THR 3 H -0.02 -0.04 -0.18 -0.55 8.28 7.49 1u85A14 THR 3 HA -0.01 0.31 0.79 -0.75 4.39 4.73 1u85A14 THR 3 HB -0.01 -0.02 -0.02 -0.04 4.32 4.22 1u85A14 THR 3 HG23 -0.00 0.02 0.01 -0.04 1.22 1.20 1u85A14 GLY 4 H -0.03 -0.16 -0.02 -0.55 8.43 7.68 1u85A14 GLY 4 HA2 -0.05 0.16 0.57 -0.51 4.01 4.18 1u85A14 GLY 4 HA3 -0.06 -0.02 0.30 -0.51 4.01 3.73 1u85A14 ILE 5 H -0.03 -0.12 -0.08 -0.55 8.25 7.47 1u85A14 ILE 5 HA -0.02 0.08 0.39 -0.75 4.18 3.88 1u85A14 ILE 5 HB -0.02 0.00 -0.05 -0.04 1.89 1.78 1u85A14 ILE 5 HG12 -0.03 -0.16 0.03 -0.04 1.49 1.30 1u85A14 ILE 5 HG13 -0.02 0.03 -0.01 -0.04 1.21 1.16 1u85A14 ILE 5 HG23 -0.00 0.04 -0.12 -0.04 0.93 0.81 1u85A14 ILE 5 HD13 -0.03 0.03 -0.07 -0.04 0.88 0.76 1u85A14 LYS 6 H 0.03 0.16 0.10 -0.55 8.42 8.14 1u85A14 LYS 6 HA 0.02 0.26 0.71 -0.75 4.32 4.55 1u85A14 LYS 6 HB2 0.09 -0.11 -0.26 -0.04 1.87 1.55 1u85A14 LYS 6 HB3 0.17 0.18 -0.28 -0.04 1.79 1.82 1u85A14 LYS 6 HG2 0.11 -0.17 -0.28 -0.04 1.46 1.08 1u85A14 LYS 6 HG3 0.04 0.17 -0.15 -0.04 1.46 1.48 1u85A14 LYS 6 HD2 0.01 0.23 -0.50 -0.04 1.69 1.38 1u85A14 LYS 6 HD3 0.04 -0.09 -0.38 -0.04 1.68 1.21 1u85A14 LYS 6 HE2 0.03 -0.05 -0.09 -0.04 2.99 2.84 1u85A14 LYS 6 HE3 0.00 0.34 -0.06 -0.04 2.99 3.23 1u85A14 PRO 7 HA -0.19 0.07 0.32 -0.51 4.44 4.13 1u85A14 PRO 7 HB2 -0.95 -0.01 -0.00 -0.04 2.28 1.28 1u85A14 PRO 7 HB3 -0.26 0.03 0.11 -0.04 2.02 1.86 1u85A14 PRO 7 HG2 -0.10 0.06 0.09 -0.04 2.03 2.03 1u85A14 PRO 7 HG3 -0.07 0.04 0.10 -0.04 2.03 2.06 1u85A14 PRO 7 HD2 0.06 0.09 0.19 -0.04 3.68 3.98 1u85A14 PRO 7 HD3 -0.03 0.18 0.13 -0.04 3.65 3.88 1u85A14 PHE 8 H 0.10 0.20 -0.67 -0.55 8.34 7.42 1u85A14 PHE 8 HA 0.10 0.17 0.92 -0.75 4.62 5.06 1u85A14 PHE 8 HB2 0.20 0.09 0.02 -0.04 3.15 3.42 1u85A14 PHE 8 HB3 0.13 -0.05 -0.01 -0.04 3.06 3.08 1u85A14 PHE 8 HD2 0.08 0.14 -0.22 -0.04 7.28 7.23 1u85A14 PHE 8 HE2 0.03 0.15 -0.04 -0.04 7.38 7.48 1u85A14 PHE 8 HZ 0.03 0.02 -0.01 -0.04 7.32 7.32 1u85A14 GLN 9 H 0.18 0.23 0.08 -0.55 8.47 8.42 1u85A14 GLN 9 HA 0.26 0.26 1.11 -0.75 4.36 5.23 1u85A14 GLN 9 HB2 0.09 -0.00 -0.03 -0.04 2.15 2.16 1u85A14 GLN 9 HB3 0.11 -0.00 -0.22 -0.04 2.02 1.86 1u85A14 GLN 9 HG2 0.10 0.02 0.13 -0.04 2.40 2.61 1u85A14 GLN 9 HG3 0.05 0.05 -0.05 -0.04 2.39 2.39 1u85A14 GLN 9 HE21 0.10 0.29 -0.27 -0.04 6.97 7.06 1u85A14 GLN 9 HE22 0.03 -0.05 -0.14 -0.04 7.69 7.49 1u85A14 CYS 10 H 0.31 0.87 0.19 -0.55 8.50 9.33 1u85A14 CYS 10 HA 0.27 0.21 0.66 -0.75 4.58 4.97 1u85A14 CYS 10 HB2 0.61 0.11 0.04 -0.04 2.97 3.70 1u85A14 CYS 10 HB3 0.47 -0.18 0.24 -0.04 2.97 3.46 1u85A14 PRO 11 HA 0.07 0.15 0.46 -0.51 4.44 4.60 1u85A14 PRO 11 HB2 0.03 0.05 0.09 -0.04 2.28 2.41 1u85A14 PRO 11 HB3 0.05 0.05 0.09 -0.04 2.02 2.18 1u85A14 PRO 11 HG2 0.04 0.04 -0.01 -0.04 2.03 2.06 1u85A14 PRO 11 HG3 0.06 0.07 0.08 -0.04 2.03 2.20 1u85A14 PRO 11 HD2 0.14 0.01 0.24 -0.04 3.68 4.04 1u85A14 PRO 11 HD3 0.13 0.37 0.33 -0.04 3.65 4.45 1u85A14 ASP 12 H 0.09 -0.09 -0.44 -0.55 8.40 7.41 1u85A14 ASP 12 HA -0.03 0.26 0.81 -0.75 4.63 4.92 1u85A14 ASP 12 HB2 -0.32 0.02 0.02 -0.04 2.71 2.39 1u85A14 ASP 12 HB3 -0.34 -0.09 0.06 -0.04 2.70 2.29 1u85A14 CYS 13 H 0.24 -0.05 0.03 -0.55 8.50 8.18 1u85A14 CYS 13 HA 0.13 0.27 0.78 -0.75 4.58 5.01 1u85A14 CYS 13 HB2 0.72 -0.09 -0.04 -0.04 2.97 3.52 1u85A14 CYS 13 HB3 0.36 0.07 0.09 -0.04 2.97 3.45 1u85A14 ASP 14 H 0.15 0.03 -0.15 -0.55 8.40 7.89 1u85A14 ASP 14 HA 0.07 0.21 0.30 -0.75 4.63 4.46 1u85A14 ASP 14 HB2 0.00 -0.02 -0.37 -0.04 2.71 2.28 1u85A14 ASP 14 HB3 -0.07 0.10 0.22 -0.04 2.70 2.91 1u85A14 TRP 15 H 0.33 -0.15 -0.08 -0.55 7.97 7.52 1u85A14 TRP 15 HA -0.16 0.17 0.45 -0.75 4.62 4.33 1u85A14 TRP 15 HB2 -0.04 -0.13 0.08 -0.04 3.23 3.09 1u85A14 TRP 15 HB3 -0.25 0.03 -0.09 -0.04 3.23 2.88 1u85A14 TRP 15 HD1 0.07 -0.08 -0.05 -0.04 7.22 7.12 1u85A14 TRP 15 HE1 0.06 0.02 -0.02 -0.04 10.20 10.22 1u85A14 TRP 15 HE3 -1.02 0.02 0.02 -0.04 7.59 6.57 1u85A14 TRP 15 HZ2 -0.00 0.00 -0.00 -0.04 7.44 7.40 1u85A14 TRP 15 HZ3 -0.28 0.03 0.04 -0.04 7.13 6.87 1u85A14 TRP 15 HH2 -0.05 -0.01 0.01 -0.04 7.19 7.11 1u85A14 SER 16 H -0.08 0.22 0.18 -0.55 8.46 8.24 1u85A14 SER 16 HA 0.14 0.23 1.07 -0.75 4.49 5.18 1u85A14 SER 16 HB2 -0.06 0.21 0.16 -0.04 3.95 4.22 1u85A14 SER 16 HB3 0.03 -0.25 0.17 -0.04 3.93 3.84 1u85A14 PHE 17 H 0.37 0.98 0.32 -0.55 8.34 9.46 1u85A14 PHE 17 HA 0.18 0.18 0.94 -0.75 4.62 5.17 1u85A14 PHE 17 HB2 0.16 0.01 0.00 -0.04 3.15 3.29 1u85A14 PHE 17 HB3 0.12 -0.14 0.06 -0.04 3.06 3.06 1u85A14 PHE 17 HD2 0.16 0.01 -0.18 -0.04 7.28 7.23 1u85A14 PHE 17 HE2 -0.29 -0.01 -0.13 -0.04 7.38 6.90 1u85A14 PHE 17 HZ -1.43 0.02 -0.08 -0.04 7.32 5.79 1u85A14 SER 18 H 0.20 0.20 0.16 -0.55 8.46 8.47 1u85A14 SER 18 HA 0.28 0.15 0.64 -0.75 4.49 4.81 1u85A14 SER 18 HB2 0.07 -0.01 0.03 -0.04 3.95 4.00 1u85A14 SER 18 HB3 0.10 0.08 0.13 -0.04 3.93 4.20 1u85A14 ARG 19 H 0.13 0.04 -0.13 -0.55 8.46 7.95 1u85A14 ARG 19 HA -0.17 0.24 0.96 -0.75 4.34 4.62 1u85A14 ARG 19 HB2 -0.30 0.04 0.10 -0.04 1.90 1.69 1u85A14 ARG 19 HB3 -0.16 -0.24 -0.02 -0.04 1.80 1.34 1u85A14 ARG 19 HG2 -0.11 -0.00 0.07 -0.04 1.67 1.59 1u85A14 ARG 19 HG3 -0.09 0.11 -0.10 -0.04 1.67 1.55 1u85A14 ARG 19 HD2 -0.11 0.08 -0.01 -0.04 3.22 3.15 1u85A14 ARG 19 HD3 -0.37 0.01 -0.01 -0.04 3.22 2.81 1u85A14 SER 20 H -0.77 0.30 0.14 -0.55 8.46 7.58 1u85A14 SER 20 HA -1.24 0.14 0.36 -0.75 4.49 2.99 1u85A14 SER 20 HB2 -0.32 0.07 0.03 -0.04 3.95 3.69 1u85A14 SER 20 HB3 -1.11 0.12 0.10 -0.04 3.93 3.00 1u85A14 ASP 21 H -0.23 0.11 -0.13 -0.55 8.40 7.61 1u85A14 ASP 21 HA -0.12 0.13 0.36 -0.75 4.63 4.25 1u85A14 ASP 21 HB2 -0.06 0.09 0.07 -0.04 2.71 2.76 1u85A14 ASP 21 HB3 -0.07 -0.04 0.09 -0.04 2.70 2.65 1u85A14 HIS 22 H -0.03 0.06 -0.50 -0.55 8.41 7.39 1u85A14 HIS 22 HA -0.22 0.14 0.42 -0.75 4.63 4.20 1u85A14 HIS 22 HB2 -0.03 -0.01 0.15 -0.04 3.26 3.34 1u85A14 HIS 22 HB3 -0.01 0.05 -0.02 -0.04 3.20 3.19 1u85A14 HIS 22 HD2 0.18 0.04 0.02 -0.04 6.97 7.16 1u85A14 HIS 22 HE1 -0.01 0.03 -0.02 -0.04 7.75 7.71 1u85A14 LEU 23 H -0.26 0.44 -0.15 -0.55 8.37 7.85 1u85A14 LEU 23 HA -1.15 0.06 0.33 -0.75 4.35 2.84 1u85A14 LEU 23 HB2 0.17 0.03 -0.03 -0.04 1.64 1.76 1u85A14 LEU 23 HB3 -0.09 0.11 0.11 -0.04 1.64 1.74 1u85A14 LEU 23 HG 0.05 -0.03 -0.33 -0.04 1.64 1.29 1u85A14 LEU 23 HD13 0.39 -0.03 -0.38 -0.04 0.93 0.87 1u85A14 LEU 23 HD23 0.27 -0.01 -0.10 -0.04 0.89 1.01 1u85A14 ALA 24 H -0.20 0.61 -0.15 -0.55 8.40 8.11 1u85A14 ALA 24 HA -0.09 0.02 0.37 -0.75 4.34 3.89 1u85A14 ALA 24 HB3 -0.10 0.05 0.06 -0.04 1.41 1.38 1u85A14 LEU 25 H -0.24 0.36 -0.42 -0.55 8.37 7.52 1u85A14 LEU 25 HA -0.17 0.03 0.39 -0.75 4.35 3.84 1u85A14 LEU 25 HB2 -0.29 0.09 0.23 -0.04 1.64 1.63 1u85A14 LEU 25 HB3 -0.27 -0.01 -0.02 -0.04 1.64 1.30 1u85A14 LEU 25 HG -0.15 0.01 0.04 -0.04 1.64 1.50 1u85A14 LEU 25 HD13 -0.23 -0.02 -0.03 -0.04 0.93 0.61 1u85A14 LEU 25 HD23 -0.14 -0.01 0.06 -0.04 0.89 0.76 1u85A14 HIS 26 H -0.33 0.25 -0.60 -0.55 8.41 7.19 1u85A14 HIS 26 HA -0.33 0.15 0.76 -0.75 4.63 4.45 1u85A14 HIS 26 HB2 -0.58 0.01 0.02 -0.04 3.26 2.68 1u85A14 HIS 26 HB3 -0.66 0.09 0.13 -0.04 3.20 2.72 1u85A14 HIS 26 HD2 0.21 -0.01 -0.16 -0.04 6.97 6.96 1u85A14 HIS 26 HE1 -0.03 0.03 -0.01 -0.04 7.75 7.70 1u85A14 ARG 27 H -0.16 0.73 0.13 -0.55 8.46 8.61 1u85A14 ARG 27 HA -0.17 0.08 0.61 -0.75 4.34 4.11 1u85A14 ARG 27 HB2 -0.00 0.05 0.04 -0.04 1.90 1.95 1u85A14 ARG 27 HB3 0.09 -0.02 0.09 -0.04 1.80 1.92 1u85A14 ARG 27 HG2 0.35 -0.08 -0.06 -0.04 1.67 1.84 1u85A14 ARG 27 HG3 0.14 0.10 -0.08 -0.04 1.67 1.79 1u85A14 ARG 27 HD2 0.26 -0.12 0.03 -0.04 3.22 3.35 1u85A14 ARG 27 HD3 0.16 0.04 -0.06 -0.04 3.22 3.32 1u85A14 LYS 28 H -0.20 0.37 -0.36 -0.55 8.42 7.67 1u85A14 LYS 28 HA -0.08 0.04 0.42 -0.75 4.32 3.94 1u85A14 LYS 28 HB2 -0.09 -0.03 0.06 -0.04 1.87 1.76 1u85A14 LYS 28 HB3 -0.11 0.14 0.12 -0.04 1.79 1.90 1u85A14 LYS 28 HG2 -0.16 0.10 0.05 -0.04 1.46 1.41 1u85A14 LYS 28 HG3 -0.19 -0.12 -0.08 -0.04 1.46 1.04 1u85A14 LYS 28 HD2 -0.12 0.01 -0.05 -0.04 1.69 1.49 1u85A14 LYS 28 HD3 -0.09 -0.04 -0.06 -0.04 1.68 1.44 1u85A14 LYS 28 HE2 -0.11 -0.03 0.01 -0.04 2.99 2.82 1u85A14 LYS 28 HE3 -0.12 0.05 0.05 -0.04 2.99 2.93 1u85A14 ARG 29 H -0.32 0.24 -0.41 -0.55 8.46 7.41 1u85A14 ARG 29 HA -0.13 0.22 0.37 -0.75 4.34 4.05 1u85A14 ARG 29 HB2 -0.18 -0.01 0.05 -0.04 1.90 1.72 1u85A14 ARG 29 HB3 -0.23 0.00 0.06 -0.04 1.80 1.59 1u85A14 ARG 29 HG2 -0.64 0.28 0.07 -0.04 1.67 1.34 1u85A14 ARG 29 HG3 -0.89 -0.03 -0.21 -0.04 1.67 0.50 1u85A14 ARG 29 HD2 -0.53 -0.02 0.01 -0.04 3.22 2.64 1u85A14 ARG 29 HD3 -0.22 -0.04 -0.05 -0.04 3.22 2.87 1u85A14 HIS 30 H -0.24 0.15 -0.71 -0.55 8.41 7.07 1u85A14 HIS 30 HA -0.05 0.12 0.55 -0.75 4.63 4.50 1u85A14 HIS 30 HB2 -0.05 0.16 0.12 -0.04 3.26 3.45 1u85A14 HIS 30 HB3 -0.02 -0.02 0.03 -0.04 3.20 3.15 1u85A14 HIS 30 HD2 -0.04 -0.07 0.03 -0.04 6.97 6.85 1u85A14 HIS 30 HE1 -0.01 0.01 -0.06 -0.04 7.75 7.64 1u85A14 MET 31 H -0.01 0.21 -0.24 -0.55 8.47 7.89 1u85A14 MET 31 HA 0.02 0.06 0.53 -0.75 4.52 4.38 1u85A14 MET 31 HB2 -0.02 0.08 0.20 -0.04 2.15 2.36 1u85A14 MET 31 HB3 -0.01 -0.04 0.02 -0.04 2.03 1.97 1u85A14 MET 31 HG2 0.01 -0.03 0.01 -0.04 2.63 2.58 1u85A14 MET 31 HG3 0.03 0.05 -0.00 -0.04 2.56 2.60 1u85A14 MET 31 HE3 0.01 -0.03 -0.09 -0.04 2.10 1.95 1u85A14 LEU 32 H -0.03 0.60 -0.09 -0.55 8.37 8.30 1u85A14 LEU 32 HA -0.01 0.17 0.90 -0.75 4.35 4.65 1u85A14 LEU 32 HB2 -0.03 -0.06 0.01 -0.04 1.64 1.52 1u85A14 LEU 32 HB3 -0.04 0.00 0.20 -0.04 1.64 1.76 1u85A14 LEU 32 HG -0.02 0.00 -0.08 -0.04 1.64 1.51 1u85A14 LEU 32 HD13 -0.01 0.02 0.01 -0.04 0.93 0.90 1u85A14 LEU 32 HD23 -0.03 -0.02 -0.01 -0.04 0.89 0.80 1u85A14 VAL 33 H 0.00 0.23 -0.23 -0.55 8.24 7.69 1u85A14 VAL 33 HA -0.01 0.27 0.54 -0.75 4.13 4.17 1u85A14 VAL 33 HB 0.01 -0.05 0.05 -0.04 2.12 2.09 1u85A14 VAL 33 HG13 0.02 -0.01 0.04 -0.04 0.97 0.98 1u85A14 VAL 33 HG23 0.03 0.00 -0.13 -0.04 0.95 0.81