============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 4 rings ring int. center anis. iso. TYR 5 0.840 2.990 4.799 4.099 -99.200 -91.000 HIS 10 0.900 -7.933 -4.779 1.643 -99.200 -91.000 PHE 25 1.000 3.360 -8.876 0.869 -99.200 -91.000 TYR 27 0.840 5.513 1.639 -2.973 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2gw9A17 GLY 1 HA2 -0.00 -0.05 0.12 -0.51 4.01 3.57 2gw9A17 GLY 1 HA3 -0.01 -0.08 0.21 -0.51 4.01 3.62 2gw9A17 LEU 2 H -0.01 0.05 0.09 -0.55 8.37 7.96 2gw9A17 LEU 2 HA -0.02 0.04 0.48 -0.75 4.35 4.09 2gw9A17 LEU 2 HB2 -0.01 0.01 0.14 -0.04 1.64 1.74 2gw9A17 LEU 2 HB3 -0.00 -0.05 0.03 -0.04 1.64 1.59 2gw9A17 LEU 2 HG 0.01 0.02 0.02 -0.04 1.64 1.65 2gw9A17 LEU 2 HD13 0.00 0.01 0.04 -0.04 0.93 0.93 2gw9A17 LEU 2 HD23 0.03 -0.00 0.01 -0.04 0.89 0.89 2gw9A17 LEU 3 H -0.08 0.08 0.11 -0.55 8.37 7.93 2gw9A17 LEU 3 HA -0.19 0.10 0.48 -0.75 4.35 3.99 2gw9A17 LEU 3 HB2 -0.04 0.19 -0.27 -0.04 1.64 1.48 2gw9A17 LEU 3 HB3 -0.03 -0.02 0.10 -0.04 1.64 1.65 2gw9A17 LEU 3 HG 0.02 -0.06 0.11 -0.04 1.64 1.67 2gw9A17 LEU 3 HD13 -0.05 0.02 0.05 -0.04 0.93 0.91 2gw9A17 LEU 3 HD23 0.05 -0.01 0.02 -0.04 0.89 0.91 2gw9A17 CYS 4 H -0.23 0.09 0.13 -0.55 8.50 7.94 2gw9A17 CYS 4 HA -0.26 0.24 1.10 -0.75 4.58 4.90 2gw9A17 CYS 4 HB2 -0.92 -0.05 -0.05 -0.04 2.97 1.92 2gw9A17 CYS 4 HB3 -0.89 0.09 -0.19 -0.04 2.97 1.94 2gw9A17 TYR 5 H -0.15 0.85 0.42 -0.55 8.29 8.86 2gw9A17 TYR 5 HA 0.08 0.14 0.94 -0.75 4.56 4.97 2gw9A17 TYR 5 HB2 -0.02 -0.06 0.05 -0.04 3.06 2.99 2gw9A17 TYR 5 HB3 0.04 0.05 0.04 -0.04 2.98 3.07 2gw9A17 TYR 5 HD2 -0.02 -0.01 -0.00 -0.04 7.15 7.08 2gw9A17 TYR 5 HE2 -0.01 0.03 -0.03 -0.04 6.85 6.80 2gw9A17 CYS 6 H 0.32 0.17 0.17 -0.55 8.50 8.61 2gw9A17 CYS 6 HA 0.33 0.20 0.88 -0.75 4.58 5.23 2gw9A17 CYS 6 HB2 0.33 -0.01 -0.03 -0.04 2.97 3.23 2gw9A17 CYS 6 HB3 0.23 0.02 0.05 -0.04 2.97 3.22 2gw9A17 ARG 7 H 0.20 0.67 0.37 -0.55 8.46 9.14 2gw9A17 ARG 7 HA 0.13 0.16 0.85 -0.75 4.34 4.73 2gw9A17 ARG 7 HB2 0.07 -0.05 -0.16 -0.04 1.90 1.72 2gw9A17 ARG 7 HB3 0.05 0.09 0.02 -0.04 1.80 1.92 2gw9A17 ARG 7 HG2 0.09 0.19 -0.30 -0.04 1.67 1.61 2gw9A17 ARG 7 HG3 0.10 0.02 -0.42 -0.04 1.67 1.32 2gw9A17 ARG 7 HD2 0.01 -0.12 0.03 -0.04 3.22 3.10 2gw9A17 ARG 7 HD3 0.01 0.06 -0.02 -0.04 3.22 3.23 2gw9A17 LYS 8 H -0.08 0.19 0.16 -0.55 8.42 8.15 2gw9A17 LYS 8 HA -0.64 0.34 1.06 -0.75 4.32 4.32 2gw9A17 LYS 8 HB2 -0.63 0.05 0.09 -0.04 1.87 1.33 2gw9A17 LYS 8 HB3 -1.69 -0.02 0.08 -0.04 1.79 0.12 2gw9A17 LYS 8 HG2 -0.10 -0.03 0.14 -0.04 1.46 1.44 2gw9A17 LYS 8 HG3 -0.15 -0.01 0.26 -0.04 1.46 1.52 2gw9A17 LYS 8 HD2 -0.08 0.01 0.03 -0.04 1.69 1.61 2gw9A17 LYS 8 HD3 -0.03 -0.01 0.06 -0.04 1.68 1.65 2gw9A17 LYS 8 HE2 -0.22 0.04 -0.00 -0.04 2.99 2.77 2gw9A17 LYS 8 HE3 -0.07 -0.01 0.02 -0.04 2.99 2.89 2gw9A17 GLY 9 H -0.20 0.30 0.09 -0.55 8.43 8.08 2gw9A17 GLY 9 HA2 -0.16 -0.02 0.40 -0.51 4.01 3.72 2gw9A17 GLY 9 HA3 -0.22 0.21 0.88 -0.51 4.01 4.37 2gw9A17 HIS 10 H 0.09 0.31 -0.41 -0.55 8.41 7.86 2gw9A17 HIS 10 HA -0.01 -0.00 0.31 -0.75 4.63 4.17 2gw9A17 HIS 10 HB2 -0.01 -0.02 0.08 -0.04 3.26 3.27 2gw9A17 HIS 10 HB3 -0.02 0.19 0.05 -0.04 3.20 3.39 2gw9A17 HIS 10 HD2 -0.03 -0.04 -0.10 -0.04 6.97 6.75 2gw9A17 HIS 10 HE1 -0.02 -0.02 -0.05 -0.04 7.75 7.61 2gw9A17 CYS 11 H 0.05 0.10 0.05 -0.55 8.50 8.15 2gw9A17 CYS 11 HA 0.01 0.08 0.44 -0.75 4.58 4.35 2gw9A17 CYS 11 HB2 -0.03 0.15 -0.09 -0.04 2.97 2.95 2gw9A17 CYS 11 HB3 -0.02 -0.09 -0.02 -0.04 2.97 2.81 2gw9A17 LYS 12 H -0.06 0.06 0.12 -0.55 8.42 7.99 2gw9A17 LYS 12 HA -0.14 0.18 0.52 -0.75 4.32 4.13 2gw9A17 LYS 12 HB2 -0.08 -0.05 0.02 -0.04 1.87 1.72 2gw9A17 LYS 12 HB3 -0.08 0.03 0.01 -0.04 1.79 1.71 2gw9A17 LYS 12 HG2 -0.07 0.05 0.00 -0.04 1.46 1.40 2gw9A17 LYS 12 HG3 -0.06 -0.01 0.01 -0.04 1.46 1.35 2gw9A17 LYS 12 HD2 -0.09 0.03 -0.01 -0.04 1.69 1.58 2gw9A17 LYS 12 HD3 -0.14 -0.01 -0.02 -0.04 1.68 1.47 2gw9A17 LYS 12 HE2 -0.11 0.03 -0.03 -0.04 2.99 2.83 2gw9A17 LYS 12 HE3 -0.09 -0.02 -0.06 -0.04 2.99 2.78 2gw9A17 ARG 13 H -0.09 0.17 0.09 -0.55 8.46 8.07 2gw9A17 ARG 13 HA -0.07 0.12 0.41 -0.75 4.34 4.05 2gw9A17 ARG 13 HB2 -0.05 -0.01 0.21 -0.04 1.90 2.00 2gw9A17 ARG 13 HB3 -0.04 0.04 0.17 -0.04 1.80 1.92 2gw9A17 ARG 13 HG2 -0.09 -0.02 0.07 -0.04 1.67 1.59 2gw9A17 ARG 13 HG3 -0.05 0.01 0.06 -0.04 1.67 1.65 2gw9A17 ARG 13 HD2 -0.05 0.01 0.01 -0.04 3.22 3.16 2gw9A17 ARG 13 HD3 -0.08 0.03 -0.04 -0.04 3.22 3.08 2gw9A17 GLY 14 H -0.05 0.66 0.34 -0.55 8.43 8.83 2gw9A17 GLY 14 HA2 -0.03 0.07 0.35 -0.51 4.01 3.90 2gw9A17 GLY 14 HA3 -0.03 0.05 0.29 -0.51 4.01 3.80 2gw9A17 GLU 15 H -0.04 0.31 0.11 -0.55 8.60 8.43 2gw9A17 GLU 15 HA -0.01 0.04 0.55 -0.75 4.29 4.12 2gw9A17 GLU 15 HB2 -0.02 -0.09 0.03 -0.04 2.09 1.97 2gw9A17 GLU 15 HB3 -0.00 0.00 -0.26 -0.04 1.99 1.69 2gw9A17 GLU 15 HG2 0.04 0.11 -0.14 -0.04 2.34 2.31 2gw9A17 GLU 15 HG3 -0.03 -0.05 -0.19 -0.04 2.34 2.03 2gw9A17 ARG 16 H -0.01 0.71 0.06 -0.55 8.46 8.66 2gw9A17 ARG 16 HA -0.01 0.14 0.91 -0.75 4.34 4.63 2gw9A17 ARG 16 HB2 -0.00 -0.00 0.06 -0.04 1.90 1.91 2gw9A17 ARG 16 HB3 -0.01 -0.01 -0.01 -0.04 1.80 1.73 2gw9A17 ARG 16 HG2 -0.02 0.09 0.07 -0.04 1.67 1.77 2gw9A17 ARG 16 HG3 -0.00 0.09 -0.34 -0.04 1.67 1.37 2gw9A17 ARG 16 HD2 -0.00 -0.02 -0.06 -0.04 3.22 3.10 2gw9A17 ARG 16 HD3 -0.00 -0.03 -0.03 -0.04 3.22 3.11 2gw9A17 VAL 17 H 0.01 0.16 0.12 -0.55 8.24 7.97 2gw9A17 VAL 17 HA 0.02 0.01 0.52 -0.75 4.13 3.93 2gw9A17 VAL 17 HB 0.02 0.03 0.11 -0.04 2.12 2.24 2gw9A17 VAL 17 HG13 0.05 -0.01 -0.11 -0.04 0.97 0.85 2gw9A17 VAL 17 HG23 0.02 -0.00 0.02 -0.04 0.95 0.95 2gw9A17 ARG 18 H 0.03 0.56 0.57 -0.55 8.46 9.07 2gw9A17 ARG 18 HA 0.03 0.16 0.84 -0.75 4.34 4.61 2gw9A17 ARG 18 HB2 -0.03 -0.05 0.05 -0.04 1.90 1.83 2gw9A17 ARG 18 HB3 0.08 0.02 0.01 -0.04 1.80 1.86 2gw9A17 ARG 18 HG2 0.03 0.03 0.06 -0.04 1.67 1.74 2gw9A17 ARG 18 HG3 0.03 -0.04 -0.04 -0.04 1.67 1.57 2gw9A17 ARG 18 HD2 0.07 0.02 -0.08 -0.04 3.22 3.19 2gw9A17 ARG 18 HD3 0.07 -0.01 -0.03 -0.04 3.22 3.20 2gw9A17 GLY 19 H 0.10 0.43 0.35 -0.55 8.43 8.76 2gw9A17 GLY 19 HA2 0.06 0.09 0.35 -0.51 4.01 4.01 2gw9A17 GLY 19 HA3 0.09 0.11 0.40 -0.51 4.01 4.10 2gw9A17 THR 20 H 0.06 0.22 0.18 -0.55 8.28 8.19 2gw9A17 THR 20 HA 0.10 0.05 1.06 -0.75 4.39 4.84 2gw9A17 THR 20 HB 0.06 0.07 0.05 -0.04 4.32 4.45 2gw9A17 THR 20 HG23 0.05 0.00 -0.02 -0.04 1.22 1.22 2gw9A17 CYS 21 H 0.13 0.59 0.27 -0.55 8.50 8.94 2gw9A17 CYS 21 HA 0.00 0.15 0.61 -0.75 4.58 4.58 2gw9A17 CYS 21 HB2 0.21 -0.07 -0.25 -0.04 2.97 2.82 2gw9A17 CYS 21 HB3 0.01 0.04 -0.14 -0.04 2.97 2.83 2gw9A17 GLY 22 H 0.13 0.47 0.21 -0.55 8.43 8.69 2gw9A17 GLY 22 HA2 0.04 0.09 0.25 -0.51 4.01 3.89 2gw9A17 GLY 22 HA3 0.03 0.09 0.43 -0.51 4.01 4.05 2gw9A17 ILE 23 H 0.07 0.19 0.11 -0.55 8.25 8.06 2gw9A17 ILE 23 HA 0.08 0.03 0.46 -0.75 4.18 3.99 2gw9A17 ILE 23 HB 0.09 0.02 0.18 -0.04 1.89 2.14 2gw9A17 ILE 23 HG12 0.03 0.04 0.05 -0.04 1.49 1.58 2gw9A17 ILE 23 HG13 0.04 0.01 0.06 -0.04 1.21 1.27 2gw9A17 ILE 23 HG23 0.06 0.01 -0.06 -0.04 0.93 0.91 2gw9A17 ILE 23 HD13 0.02 -0.01 0.09 -0.04 0.88 0.94 2gw9A17 ARG 24 H 0.08 0.17 0.32 -0.55 8.46 8.48 2gw9A17 ARG 24 HA -0.03 0.03 0.36 -0.75 4.34 3.94 2gw9A17 ARG 24 HB2 0.05 0.31 0.13 -0.04 1.90 2.35 2gw9A17 ARG 24 HB3 -0.21 -0.05 0.23 -0.04 1.80 1.72 2gw9A17 ARG 24 HG2 -0.04 0.01 0.04 -0.04 1.67 1.65 2gw9A17 ARG 24 HG3 0.02 -0.06 -0.20 -0.04 1.67 1.38 2gw9A17 ARG 24 HD2 0.01 0.03 -0.04 -0.04 3.22 3.18 2gw9A17 ARG 24 HD3 -0.06 -0.00 0.00 -0.04 3.22 3.12 2gw9A17 PHE 25 H 0.23 0.51 -0.20 -0.55 8.34 8.32 2gw9A17 PHE 25 HA 0.04 0.33 0.99 -0.75 4.62 5.22 2gw9A17 PHE 25 HB2 0.02 -0.11 -0.20 -0.04 3.15 2.83 2gw9A17 PHE 25 HB3 0.05 -0.02 -0.18 -0.04 3.06 2.88 2gw9A17 PHE 25 HD2 0.03 0.06 -0.43 -0.04 7.28 6.90 2gw9A17 PHE 25 HE2 0.02 0.02 -0.07 -0.04 7.38 7.31 2gw9A17 PHE 25 HZ 0.01 -0.00 -0.05 -0.04 7.32 7.24 2gw9A17 LEU 26 H 0.15 0.79 0.35 -0.55 8.37 9.11 2gw9A17 LEU 26 HA 0.14 -0.13 1.14 -0.75 4.35 4.74 2gw9A17 LEU 26 HB2 0.09 0.15 0.04 -0.04 1.64 1.89 2gw9A17 LEU 26 HB3 0.08 0.01 -0.08 -0.04 1.64 1.61 2gw9A17 LEU 26 HG 0.08 -0.04 -0.09 -0.04 1.64 1.56 2gw9A17 LEU 26 HD13 0.06 -0.00 -0.11 -0.04 0.93 0.84 2gw9A17 LEU 26 HD23 0.04 0.11 -0.29 -0.04 0.89 0.70 2gw9A17 TYR 27 H 0.21 0.60 0.21 -0.55 8.29 8.76 2gw9A17 TYR 27 HA 0.07 0.11 0.70 -0.75 4.56 4.69 2gw9A17 TYR 27 HB2 0.04 -0.01 -0.16 -0.04 3.06 2.90 2gw9A17 TYR 27 HB3 0.03 -0.05 0.01 -0.04 2.98 2.93 2gw9A17 TYR 27 HD2 0.03 -0.03 -0.24 -0.04 7.15 6.87 2gw9A17 TYR 27 HE2 -0.02 0.01 -0.17 -0.04 6.85 6.63 2gw9A17 CYS 28 H -0.04 0.77 0.36 -0.55 8.50 9.05 2gw9A17 CYS 28 HA -0.04 0.12 1.08 -0.75 4.58 4.99 2gw9A17 CYS 28 HB2 0.01 0.01 0.04 -0.04 2.97 2.99 2gw9A17 CYS 28 HB3 -0.01 -0.01 -0.26 -0.04 2.97 2.65 2gw9A17 CYS 29 H -0.06 0.88 0.36 -0.55 8.50 9.13 2gw9A17 CYS 29 HA -0.09 0.20 1.06 -0.75 4.58 4.99 2gw9A17 CYS 29 HB2 -0.05 0.03 0.09 -0.04 2.97 3.01 2gw9A17 CYS 29 HB3 -0.07 0.08 0.03 -0.04 2.97 2.97 2gw9A17 PRO 30 HA 0.00 0.06 0.41 -0.51 4.44 4.40 2gw9A17 PRO 30 HB2 0.02 -0.03 0.05 -0.04 2.28 2.28 2gw9A17 PRO 30 HB3 0.02 0.06 0.04 -0.04 2.02 2.10 2gw9A17 PRO 30 HG2 0.10 0.12 0.13 -0.04 2.03 2.34 2gw9A17 PRO 30 HG3 0.10 -0.02 0.08 -0.04 2.03 2.15 2gw9A17 PRO 30 HD2 0.01 0.20 0.28 -0.04 3.68 4.13 2gw9A17 PRO 30 HD3 0.11 0.11 0.32 -0.04 3.65 4.16 2gw9A17 ARG 31 H -0.01 0.65 0.31 -0.55 8.46 8.87 2gw9A17 ARG 31 HA -0.01 0.12 0.58 -0.75 4.34 4.29 2gw9A17 ARG 31 HB2 -0.01 -0.02 0.20 -0.04 1.90 2.03 2gw9A17 ARG 31 HB3 -0.01 -0.03 0.05 -0.04 1.80 1.78 2gw9A17 ARG 31 HG2 -0.01 0.42 0.13 -0.04 1.67 2.17 2gw9A17 ARG 31 HG3 -0.01 -0.03 0.07 -0.04 1.67 1.66 2gw9A17 ARG 31 HD2 -0.01 -0.02 -0.02 -0.04 3.22 3.12 2gw9A17 ARG 31 HD3 -0.01 -0.02 0.03 -0.04 3.22 3.18 2gw9A17 ARG 32 H -0.00 0.50 -0.73 -0.55 8.46 7.67 2gw9A17 ARG 32 HA -0.00 0.17 0.49 -0.75 4.34 4.24 2gw9A17 ARG 32 HB2 0.00 -0.03 -0.08 -0.04 1.90 1.75 2gw9A17 ARG 32 HB3 0.00 0.08 0.00 -0.04 1.80 1.84 2gw9A17 ARG 32 HG2 0.00 0.01 -0.00 -0.04 1.67 1.64 2gw9A17 ARG 32 HG3 0.00 0.01 0.02 -0.04 1.67 1.66 2gw9A17 ARG 32 HD2 -0.00 0.03 0.05 -0.04 3.22 3.26 2gw9A17 ARG 32 HD3 0.00 -0.02 -0.01 -0.04 3.22 3.15