============================================================================= 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. TRP 19 1.040 -2.020 4.751 -26.832 -99.200 -91.000 TRP6 19 1.020 -2.172 5.192 -29.113 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1bh1A11 GLY 1 HA2 0.00 -0.00 0.19 -0.51 4.01 3.69 1bh1A11 GLY 1 HA3 0.00 -0.05 0.18 -0.51 4.01 3.63 1bh1A11 ILE 2 H 0.00 0.11 0.13 -0.55 8.25 7.94 1bh1A11 ILE 2 HA 0.00 0.24 0.86 -0.75 4.18 4.52 1bh1A11 ILE 2 HB 0.00 -0.07 0.05 -0.04 1.89 1.83 1bh1A11 ILE 2 HG12 0.00 0.06 -0.02 -0.04 1.49 1.49 1bh1A11 ILE 2 HG13 0.00 0.00 0.03 -0.04 1.21 1.21 1bh1A11 ILE 2 HG23 0.00 0.03 -0.11 -0.04 0.93 0.82 1bh1A11 ILE 2 HD13 0.00 -0.01 -0.12 -0.04 0.88 0.71 1bh1A11 GLY 3 H 0.00 0.05 0.04 -0.55 8.43 7.98 1bh1A11 GLY 3 HA2 0.00 0.08 0.35 -0.51 4.01 3.93 1bh1A11 GLY 3 HA3 0.00 0.08 0.28 -0.51 4.01 3.86 1bh1A11 ALA 4 H 0.00 0.06 -0.18 -0.55 8.40 7.73 1bh1A11 ALA 4 HA 0.00 0.17 0.77 -0.75 4.34 4.53 1bh1A11 ALA 4 HB3 0.00 0.02 0.04 -0.04 1.41 1.43 1bh1A11 VAL 5 H 0.00 0.01 0.01 -0.55 8.24 7.72 1bh1A11 VAL 5 HA 0.01 0.01 0.38 -0.75 4.13 3.77 1bh1A11 VAL 5 HB 0.01 0.02 0.21 -0.04 2.12 2.31 1bh1A11 VAL 5 HG13 0.01 0.00 0.01 -0.04 0.97 0.95 1bh1A11 VAL 5 HG23 0.00 -0.01 0.10 -0.04 0.95 1.00 1bh1A11 LEU 6 H 0.00 0.54 -0.25 -0.55 8.37 8.13 1bh1A11 LEU 6 HA 0.01 0.01 0.31 -0.75 4.35 3.92 1bh1A11 LEU 6 HB2 0.00 0.09 -0.08 -0.04 1.64 1.61 1bh1A11 LEU 6 HB3 0.00 0.02 -0.04 -0.04 1.64 1.58 1bh1A11 LEU 6 HG 0.00 0.05 -0.18 -0.04 1.64 1.47 1bh1A11 LEU 6 HD13 0.00 0.00 -0.07 -0.04 0.93 0.83 1bh1A11 LEU 6 HD23 0.00 -0.01 -0.03 -0.04 0.89 0.81 1bh1A11 LYS 7 H 0.00 0.43 -0.30 -0.55 8.42 8.00 1bh1A11 LYS 7 HA 0.00 0.07 0.46 -0.75 4.32 4.09 1bh1A11 LYS 7 HB2 0.00 0.17 0.22 -0.04 1.87 2.23 1bh1A11 LYS 7 HB3 0.00 -0.04 -0.00 -0.04 1.79 1.71 1bh1A11 LYS 7 HG2 0.00 -0.00 0.04 -0.04 1.46 1.46 1bh1A11 LYS 7 HG3 0.00 -0.01 0.06 -0.04 1.46 1.47 1bh1A11 LYS 7 HD2 0.00 -0.01 0.02 -0.04 1.69 1.66 1bh1A11 LYS 7 HD3 0.00 -0.01 0.06 -0.04 1.68 1.69 1bh1A11 LYS 7 HE2 0.00 -0.01 -0.07 -0.04 2.99 2.87 1bh1A11 LYS 7 HE3 0.00 -0.01 -0.01 -0.04 2.99 2.94 1bh1A11 VAL 8 H 0.01 0.46 -0.09 -0.55 8.24 8.06 1bh1A11 VAL 8 HA 0.01 0.04 0.43 -0.75 4.13 3.85 1bh1A11 VAL 8 HB 0.01 0.05 0.08 -0.04 2.12 2.22 1bh1A11 VAL 8 HG13 0.01 -0.02 0.06 -0.04 0.97 0.98 1bh1A11 VAL 8 HG23 0.01 0.03 0.02 -0.04 0.95 0.96 1bh1A11 LEU 9 H 0.01 0.39 -0.37 -0.55 8.37 7.85 1bh1A11 LEU 9 HA 0.01 0.05 0.38 -0.75 4.35 4.03 1bh1A11 LEU 9 HB2 0.01 0.12 0.02 -0.04 1.64 1.75 1bh1A11 LEU 9 HB3 0.01 -0.06 0.15 -0.04 1.64 1.70 1bh1A11 LEU 9 HG 0.01 0.21 0.08 -0.04 1.64 1.89 1bh1A11 LEU 9 HD13 0.01 -0.03 -0.03 -0.04 0.93 0.83 1bh1A11 LEU 9 HD23 0.01 -0.06 -0.07 -0.04 0.89 0.73 1bh1A11 THR 10 H 0.01 0.38 -0.81 -0.55 8.28 7.31 1bh1A11 THR 10 HA 0.00 0.13 0.77 -0.75 4.39 4.54 1bh1A11 THR 10 HB 0.00 0.03 0.05 -0.04 4.32 4.37 1bh1A11 THR 10 HG23 0.00 -0.03 0.09 -0.04 1.22 1.25 1bh1A11 THR 11 H 0.01 0.23 -0.19 -0.55 8.28 7.78 1bh1A11 THR 11 HA 0.01 0.16 0.88 -0.75 4.39 4.68 1bh1A11 THR 11 HB 0.01 -0.02 0.13 -0.04 4.32 4.40 1bh1A11 THR 11 HG23 0.01 -0.02 0.02 -0.04 1.22 1.19 1bh1A11 GLY 12 H 0.01 0.51 0.12 -0.55 8.43 8.52 1bh1A11 GLY 12 HA2 0.01 0.21 0.64 -0.51 4.01 4.37 1bh1A11 GLY 12 HA3 0.02 -0.16 0.32 -0.51 4.01 3.69 1bh1A11 LEU 13 H 0.03 0.02 -0.05 -0.55 8.37 7.82 1bh1A11 LEU 13 HA 0.02 0.23 0.62 -0.75 4.35 4.46 1bh1A11 LEU 13 HB2 0.02 -0.08 0.01 -0.04 1.64 1.55 1bh1A11 LEU 13 HB3 0.03 -0.08 0.22 -0.04 1.64 1.77 1bh1A11 LEU 13 HG 0.01 0.30 0.16 -0.04 1.64 2.07 1bh1A11 LEU 13 HD13 0.00 0.01 -0.12 -0.04 0.93 0.78 1bh1A11 LEU 13 HD23 0.00 -0.01 0.04 -0.04 0.89 0.88 1bh1A11 PRO 14 HA 0.03 0.07 0.26 -0.51 4.44 4.29 1bh1A11 PRO 14 HB2 0.02 0.07 0.08 -0.04 2.28 2.40 1bh1A11 PRO 14 HB3 0.02 0.03 0.19 -0.04 2.02 2.22 1bh1A11 PRO 14 HG2 0.02 0.07 -0.03 -0.04 2.03 2.05 1bh1A11 PRO 14 HG3 0.02 0.04 -0.06 -0.04 2.03 1.99 1bh1A11 PRO 14 HD2 0.02 0.25 -0.24 -0.04 3.68 3.66 1bh1A11 PRO 14 HD3 0.02 0.05 -0.08 -0.04 3.65 3.60 1bh1A11 ALA 15 H 0.07 0.27 0.45 -0.55 8.40 8.63 1bh1A11 ALA 15 HA 0.05 0.20 0.81 -0.75 4.34 4.65 1bh1A11 ALA 15 HB3 0.09 0.03 0.06 -0.04 1.41 1.54 1bh1A11 LEU 16 H 0.10 0.70 0.19 -0.55 8.37 8.81 1bh1A11 LEU 16 HA 0.21 0.03 0.43 -0.75 4.35 4.27 1bh1A11 LEU 16 HB2 0.05 -0.00 0.16 -0.04 1.64 1.81 1bh1A11 LEU 16 HB3 0.05 0.03 -0.02 -0.04 1.64 1.66 1bh1A11 LEU 16 HG 0.01 0.06 0.09 -0.04 1.64 1.76 1bh1A11 LEU 16 HD13 -0.06 -0.00 0.06 -0.04 0.93 0.88 1bh1A11 LEU 16 HD23 0.08 0.04 0.10 -0.04 0.89 1.07 1bh1A11 ILE 17 H 0.07 0.13 -0.40 -0.55 8.25 7.49 1bh1A11 ILE 17 HA 0.06 0.07 0.37 -0.75 4.18 3.92 1bh1A11 ILE 17 HB 0.03 0.09 -0.09 -0.04 1.89 1.88 1bh1A11 ILE 17 HG12 0.03 0.08 -0.08 -0.04 1.49 1.47 1bh1A11 ILE 17 HG13 0.04 -0.22 -0.17 -0.04 1.21 0.81 1bh1A11 ILE 17 HG23 0.03 0.02 -0.00 -0.04 0.93 0.93 1bh1A11 ILE 17 HD13 0.04 0.01 -0.23 -0.04 0.88 0.66 1bh1A11 SER 18 H 0.08 0.32 -0.61 -0.55 8.46 7.71 1bh1A11 SER 18 HA 0.03 0.14 0.66 -0.75 4.49 4.57 1bh1A11 SER 18 HB2 0.02 0.07 0.11 -0.04 3.95 4.11 1bh1A11 SER 18 HB3 -0.02 -0.02 0.14 -0.04 3.93 3.99 1bh1A11 TRP 19 H 0.22 0.40 -0.33 -0.55 7.97 7.71 1bh1A11 TRP 19 HA 0.00 0.19 0.86 -0.75 4.62 4.91 1bh1A11 TRP 19 HB2 0.00 0.02 -0.02 -0.04 3.23 3.19 1bh1A11 TRP 19 HB3 0.00 -0.07 0.21 -0.04 3.23 3.33 1bh1A11 TRP 19 HD1 0.00 -0.05 -0.08 -0.04 7.22 7.05 1bh1A11 TRP 19 HE1 0.00 0.00 -0.01 -0.04 10.20 10.15 1bh1A11 TRP 19 HE3 0.00 -0.04 -0.27 -0.04 7.59 7.24 1bh1A11 TRP 19 HZ2 0.00 0.00 -0.00 -0.04 7.44 7.40 1bh1A11 TRP 19 HZ3 0.00 0.01 -0.01 -0.04 7.13 7.09 1bh1A11 TRP 19 HH2 0.00 0.01 -0.00 -0.04 7.19 7.16 1bh1A11 ILE 20 H 0.26 0.36 0.22 -0.55 8.25 8.54 1bh1A11 ILE 20 HA 0.24 0.14 0.66 -0.75 4.18 4.47 1bh1A11 ILE 20 HB 0.05 0.00 0.15 -0.04 1.89 2.05 1bh1A11 ILE 20 HG12 -0.05 0.04 0.00 -0.04 1.49 1.44 1bh1A11 ILE 20 HG13 0.04 0.02 0.03 -0.04 1.21 1.26 1bh1A11 ILE 20 HG23 0.04 0.02 -0.16 -0.04 0.93 0.78 1bh1A11 ILE 20 HD13 -0.18 -0.01 -0.10 -0.04 0.88 0.56 1bh1A11 LYS 21 H 0.11 0.18 -0.03 -0.55 8.42 8.12 1bh1A11 LYS 21 HA 0.05 0.15 0.34 -0.75 4.32 4.11 1bh1A11 LYS 21 HB2 0.05 0.32 0.05 -0.04 1.87 2.24 1bh1A11 LYS 21 HB3 0.03 0.00 0.10 -0.04 1.79 1.88 1bh1A11 LYS 21 HG2 0.05 -0.07 0.01 -0.04 1.46 1.41 1bh1A11 LYS 21 HG3 0.06 -0.05 0.17 -0.04 1.46 1.60 1bh1A11 LYS 21 HD2 0.03 -0.07 0.03 -0.04 1.69 1.63 1bh1A11 LYS 21 HD3 0.03 0.04 0.05 -0.04 1.68 1.76 1bh1A11 LYS 21 HE2 0.02 0.04 0.01 -0.04 2.99 3.03 1bh1A11 LYS 21 HE3 0.02 -0.03 -0.01 -0.04 2.99 2.93 1bh1A11 ARG 22 H 0.10 -0.11 -1.08 -0.55 8.46 6.82 1bh1A11 ARG 22 HA 0.02 0.15 0.55 -0.75 4.34 4.31 1bh1A11 ARG 22 HB2 0.02 -0.10 -0.17 -0.04 1.90 1.61 1bh1A11 ARG 22 HB3 0.01 0.09 -0.13 -0.04 1.80 1.72 1bh1A11 ARG 22 HG2 -0.05 -0.02 -0.06 -0.04 1.67 1.50 1bh1A11 ARG 22 HG3 -0.01 -0.04 -0.02 -0.04 1.67 1.56 1bh1A11 ARG 22 HD2 -0.01 -0.07 0.04 -0.04 3.22 3.14 1bh1A11 ARG 22 HD3 -0.06 0.08 0.09 -0.04 3.22 3.29 1bh1A11 LYS 23 H 0.11 0.55 -0.02 -0.55 8.42 8.51 1bh1A11 LYS 23 HA 0.04 -0.01 0.39 -0.75 4.32 4.00 1bh1A11 LYS 23 HB2 0.22 0.04 0.22 -0.04 1.87 2.31 1bh1A11 LYS 23 HB3 0.31 -0.04 0.21 -0.04 1.79 2.24 1bh1A11 LYS 23 HG2 0.12 -0.02 0.09 -0.04 1.46 1.61 1bh1A11 LYS 23 HG3 0.32 -0.03 0.04 -0.04 1.46 1.74 1bh1A11 LYS 23 HD2 0.13 0.06 -0.31 -0.04 1.69 1.53 1bh1A11 LYS 23 HD3 0.13 -0.03 -0.06 -0.04 1.68 1.68 1bh1A11 LYS 23 HE2 0.33 -0.02 -0.03 -0.04 2.99 3.24 1bh1A11 LYS 23 HE3 0.26 -0.01 -0.05 -0.04 2.99 3.16 1bh1A11 ARG 24 H 0.10 0.46 -0.46 -0.55 8.46 8.01 1bh1A11 ARG 24 HA 0.05 0.09 0.76 -0.75 4.34 4.48 1bh1A11 ARG 24 HB2 0.07 0.00 0.12 -0.04 1.90 2.04 1bh1A11 ARG 24 HB3 0.04 -0.02 0.14 -0.04 1.80 1.92 1bh1A11 ARG 24 HG2 0.04 0.01 0.04 -0.04 1.67 1.71 1bh1A11 ARG 24 HG3 0.04 -0.05 -0.03 -0.04 1.67 1.59 1bh1A11 ARG 24 HD2 0.02 -0.03 -0.00 -0.04 3.22 3.17 1bh1A11 ARG 24 HD3 0.02 -0.03 0.00 -0.04 3.22 3.17 1bh1A11 GLN 25 H 0.04 0.48 -0.58 -0.55 8.47 7.86 1bh1A11 GLN 25 HA 0.02 0.13 0.77 -0.75 4.36 4.53 1bh1A11 GLN 25 HB2 0.01 -0.10 0.14 -0.04 2.15 2.17 1bh1A11 GLN 25 HB3 0.02 0.15 0.27 -0.04 2.02 2.42 1bh1A11 GLN 25 HG2 0.01 0.05 0.03 -0.04 2.40 2.45 1bh1A11 GLN 25 HG3 0.01 -0.08 -0.31 -0.04 2.39 1.97 1bh1A11 GLN 25 HE21 -0.00 -0.02 -0.05 -0.04 6.97 6.85 1bh1A11 GLN 25 HE22 -0.01 -0.05 -0.03 -0.04 7.69 7.56 1bh1A11 GLN 26 H 0.02 0.15 -0.07 -0.55 8.47 8.02 1bh1A11 GLN 26 HA 0.01 0.21 0.62 -0.75 4.36 4.45 1bh1A11 GLN 26 HB2 0.01 0.01 -0.01 -0.04 2.15 2.11 1bh1A11 GLN 26 HB3 0.01 0.02 0.07 -0.04 2.02 2.09 1bh1A11 GLN 26 HG2 0.01 0.02 0.05 -0.04 2.40 2.43 1bh1A11 GLN 26 HG3 0.00 -0.01 -0.00 -0.04 2.39 2.34 1bh1A11 GLN 26 HE21 0.01 0.02 0.03 -0.04 6.97 6.98 1bh1A11 GLN 26 HE22 0.01 -0.02 0.02 -0.04 7.69 7.65