============================================================================= 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. PHE 6 1.000 5.427 8.255 -3.547 -99.200 -91.000 TRP 7 1.040 -1.695 5.468 -6.970 -99.200 -91.000 TRP6 7 1.020 -3.638 5.613 -8.364 -99.200 -91.000 TRP 18 1.040 -2.335 -7.984 -0.081 -99.200 -91.000 TRP6 18 1.020 -2.970 -10.134 -0.930 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2gx1A1 GLY 1 HA2 0.02 -0.06 0.15 -0.51 4.01 3.61 2gx1A1 GLY 1 HA3 0.01 -0.12 0.22 -0.51 4.01 3.61 2gx1A1 CYS 2 H -0.03 0.00 0.09 -0.55 8.50 8.02 2gx1A1 CYS 2 HA -0.06 0.30 0.49 -0.75 4.58 4.55 2gx1A1 CYS 2 HB2 -0.08 -0.04 0.14 -0.04 2.97 2.95 2gx1A1 CYS 2 HB3 -0.12 -0.05 0.07 -0.04 2.97 2.83 2gx1A1 LYS 3 H -0.13 0.27 0.34 -0.55 8.42 8.34 2gx1A1 LYS 3 HA -0.64 0.18 0.79 -0.75 4.32 3.89 2gx1A1 LYS 3 HB2 0.06 0.04 -0.07 -0.04 1.87 1.86 2gx1A1 LYS 3 HB3 0.39 -0.17 0.04 -0.04 1.79 2.01 2gx1A1 LYS 3 HG2 0.20 0.21 -0.55 -0.04 1.46 1.27 2gx1A1 LYS 3 HG3 0.09 0.10 -0.19 -0.04 1.46 1.42 2gx1A1 LYS 3 HD2 0.34 -0.04 -0.31 -0.04 1.69 1.64 2gx1A1 LYS 3 HD3 0.49 -0.08 -0.11 -0.04 1.68 1.93 2gx1A1 LYS 3 HE2 0.13 -0.08 -0.04 -0.04 2.99 2.96 2gx1A1 LYS 3 HE3 0.12 0.22 -0.03 -0.04 2.99 3.25 2gx1A1 LEU 4 H -2.19 0.12 0.04 -0.55 8.37 5.79 2gx1A1 LEU 4 HA -0.41 0.10 0.67 -0.75 4.35 3.96 2gx1A1 LEU 4 HB2 -1.43 0.04 0.10 -0.04 1.64 0.31 2gx1A1 LEU 4 HB3 -0.23 -0.14 0.21 -0.04 1.64 1.44 2gx1A1 LEU 4 HG -0.30 0.04 0.01 -0.04 1.64 1.35 2gx1A1 LEU 4 HD13 -0.31 0.02 -0.08 -0.04 0.93 0.52 2gx1A1 LEU 4 HD23 -1.69 0.02 -0.09 -0.04 0.89 -0.92 2gx1A1 THR 5 H 0.03 0.08 0.11 -0.55 8.28 7.95 2gx1A1 THR 5 HA 0.10 0.12 0.62 -0.75 4.39 4.47 2gx1A1 THR 5 HB 0.24 -0.14 0.24 -0.04 4.32 4.62 2gx1A1 THR 5 HG23 0.13 0.02 0.01 -0.04 1.22 1.34 2gx1A1 PHE 6 H 0.50 0.06 0.10 -0.55 8.34 8.45 2gx1A1 PHE 6 HA 0.13 0.12 0.34 -0.75 4.62 4.45 2gx1A1 PHE 6 HB2 0.14 -0.05 0.17 -0.04 3.15 3.37 2gx1A1 PHE 6 HB3 0.07 0.01 0.19 -0.04 3.06 3.29 2gx1A1 PHE 6 HD2 0.04 0.02 -0.02 -0.04 7.28 7.27 2gx1A1 PHE 6 HE2 0.02 -0.01 -0.03 -0.04 7.38 7.32 2gx1A1 PHE 6 HZ 0.02 0.00 -0.02 -0.04 7.32 7.28 2gx1A1 TRP 7 H 0.45 0.53 -0.88 -0.55 7.97 7.53 2gx1A1 TRP 7 HA 0.01 0.14 0.76 -0.75 4.62 4.78 2gx1A1 TRP 7 HB2 0.01 0.08 -0.13 -0.04 3.23 3.15 2gx1A1 TRP 7 HB3 0.00 0.15 -0.10 -0.04 3.23 3.25 2gx1A1 TRP 7 HD1 0.09 -0.19 -0.63 -0.04 7.22 6.45 2gx1A1 TRP 7 HE1 0.05 0.02 -0.06 -0.04 10.20 10.17 2gx1A1 TRP 7 HE3 0.00 0.14 -0.01 -0.04 7.59 7.68 2gx1A1 TRP 7 HZ2 0.02 0.00 -0.01 -0.04 7.44 7.41 2gx1A1 TRP 7 HZ3 0.00 0.11 0.00 -0.04 7.13 7.20 2gx1A1 TRP 7 HH2 0.00 0.02 -0.01 -0.04 7.19 7.17 2gx1A1 LYS 8 H -0.02 0.13 0.06 -0.55 8.42 8.03 2gx1A1 LYS 8 HA -0.03 0.21 0.41 -0.75 4.32 4.16 2gx1A1 LYS 8 HB2 -0.05 -0.03 0.16 -0.04 1.87 1.91 2gx1A1 LYS 8 HB3 0.00 -0.04 0.16 -0.04 1.79 1.87 2gx1A1 LYS 8 HG2 -0.02 -0.07 -0.00 -0.04 1.46 1.33 2gx1A1 LYS 8 HG3 -0.01 0.09 -0.14 -0.04 1.46 1.36 2gx1A1 LYS 8 HD2 -0.06 0.16 0.10 -0.04 1.69 1.84 2gx1A1 LYS 8 HD3 -0.05 -0.08 0.04 -0.04 1.68 1.54 2gx1A1 LYS 8 HE2 -0.03 -0.08 0.01 -0.04 2.99 2.85 2gx1A1 LYS 8 HE3 -0.02 -0.01 -0.02 -0.04 2.99 2.90 2gx1A1 CYS 9 H 0.02 0.10 0.24 -0.55 8.50 8.31 2gx1A1 CYS 9 HA 0.06 0.15 0.82 -0.75 4.58 4.85 2gx1A1 CYS 9 HB2 0.04 0.00 -0.04 -0.04 2.97 2.93 2gx1A1 CYS 9 HB3 0.07 0.08 -0.04 -0.04 2.97 3.04 2gx1A1 LYS 10 H 0.03 0.07 0.12 -0.55 8.42 8.08 2gx1A1 LYS 10 HA 0.01 0.18 0.68 -0.75 4.32 4.44 2gx1A1 LYS 10 HB2 0.02 -0.08 0.18 -0.04 1.87 1.95 2gx1A1 LYS 10 HB3 0.02 0.00 0.01 -0.04 1.79 1.78 2gx1A1 LYS 10 HG2 0.01 0.07 -0.09 -0.04 1.46 1.41 2gx1A1 LYS 10 HG3 0.02 0.04 -0.04 -0.04 1.46 1.44 2gx1A1 LYS 10 HD2 0.01 -0.03 -0.01 -0.04 1.69 1.63 2gx1A1 LYS 10 HD3 0.01 0.01 -0.02 -0.04 1.68 1.64 2gx1A1 LYS 10 HE2 0.01 -0.01 -0.01 -0.04 2.99 2.94 2gx1A1 LYS 10 HE3 0.01 0.04 -0.02 -0.04 2.99 2.99 2gx1A1 ASN 11 H 0.03 0.02 0.13 -0.55 8.53 8.16 2gx1A1 ASN 11 HA 0.02 0.31 0.85 -0.75 4.76 5.18 2gx1A1 ASN 11 HB2 0.03 -0.06 0.15 -0.04 2.88 2.97 2gx1A1 ASN 11 HB3 0.02 0.10 -0.03 -0.04 2.79 2.85 2gx1A1 ASN 11 HD21 0.05 -0.01 -0.03 -0.04 7.03 7.00 2gx1A1 ASN 11 HD22 0.04 0.15 -0.24 -0.04 7.74 7.65 2gx1A1 LYS 12 H 0.04 0.22 0.16 -0.55 8.42 8.29 2gx1A1 LYS 12 HA 0.06 0.06 0.53 -0.75 4.32 4.22 2gx1A1 LYS 12 HB2 0.07 0.29 0.31 -0.04 1.87 2.50 2gx1A1 LYS 12 HB3 0.04 -0.02 0.17 -0.04 1.79 1.94 2gx1A1 LYS 12 HG2 0.05 -0.11 0.10 -0.04 1.46 1.46 2gx1A1 LYS 12 HG3 0.09 0.08 -0.26 -0.04 1.46 1.33 2gx1A1 LYS 12 HD2 0.02 -0.01 0.04 -0.04 1.69 1.70 2gx1A1 LYS 12 HD3 0.02 0.00 0.01 -0.04 1.68 1.67 2gx1A1 LYS 12 HE2 -0.00 -0.00 -0.05 -0.04 2.99 2.89 2gx1A1 LYS 12 HE3 0.03 0.10 -0.02 -0.04 2.99 3.05 2gx1A1 LYS 13 H 0.07 0.01 -0.17 -0.55 8.42 7.78 2gx1A1 LYS 13 HA 0.22 0.23 0.61 -0.75 4.32 4.63 2gx1A1 LYS 13 HB2 0.08 -0.05 0.03 -0.04 1.87 1.89 2gx1A1 LYS 13 HB3 0.14 0.06 0.12 -0.04 1.79 2.07 2gx1A1 LYS 13 HG2 0.20 0.09 -0.07 -0.04 1.46 1.63 2gx1A1 LYS 13 HG3 0.09 -0.09 -0.01 -0.04 1.46 1.40 2gx1A1 LYS 13 HD2 0.13 0.02 0.02 -0.04 1.69 1.82 2gx1A1 LYS 13 HD3 0.11 0.03 0.00 -0.04 1.68 1.78 2gx1A1 LYS 13 HE2 0.04 0.00 0.00 -0.04 2.99 2.99 2gx1A1 LYS 13 HE3 0.05 -0.04 0.01 -0.04 2.99 2.97 2gx1A1 GLU 14 H 0.04 0.11 -0.53 -0.55 8.60 7.67 2gx1A1 GLU 14 HA -0.01 0.17 0.62 -0.75 4.29 4.32 2gx1A1 GLU 14 HB2 0.01 0.10 0.04 -0.04 2.09 2.20 2gx1A1 GLU 14 HB3 0.02 -0.12 -0.00 -0.04 1.99 1.85 2gx1A1 GLU 14 HG2 0.03 0.04 0.09 -0.04 2.34 2.46 2gx1A1 GLU 14 HG3 0.02 0.08 -0.13 -0.04 2.34 2.27 2gx1A1 CYS 15 H 0.01 0.05 -0.25 -0.55 8.50 7.76 2gx1A1 CYS 15 HA -0.09 -0.02 0.56 -0.75 4.58 4.28 2gx1A1 CYS 15 HB2 0.01 -0.05 -0.04 -0.04 2.97 2.84 2gx1A1 CYS 15 HB3 -0.06 0.13 -0.04 -0.04 2.97 2.96 2gx1A1 CYS 16 H -0.21 0.76 0.34 -0.55 8.50 8.84 2gx1A1 CYS 16 HA -0.25 0.04 0.33 -0.75 4.58 3.95 2gx1A1 CYS 16 HB2 -0.23 -0.09 0.11 -0.04 2.97 2.72 2gx1A1 CYS 16 HB3 -0.21 -0.03 0.01 -0.04 2.97 2.71 2gx1A1 GLY 17 H -0.16 0.09 -0.11 -0.55 8.43 7.71 2gx1A1 GLY 17 HA2 -0.11 0.06 0.52 -0.51 4.01 3.97 2gx1A1 GLY 17 HA3 -0.05 -0.04 0.23 -0.51 4.01 3.64 2gx1A1 TRP 18 H -0.06 0.18 0.16 -0.55 7.97 7.70 2gx1A1 TRP 18 HA -0.02 0.10 0.31 -0.75 4.62 4.26 2gx1A1 TRP 18 HB2 -0.01 -0.06 0.19 -0.04 3.23 3.30 2gx1A1 TRP 18 HB3 -0.01 -0.03 0.12 -0.04 3.23 3.28 2gx1A1 TRP 18 HD1 -0.01 0.08 0.05 -0.04 7.22 7.30 2gx1A1 TRP 18 HE1 -0.01 -0.03 0.03 -0.04 10.20 10.15 2gx1A1 TRP 18 HE3 -0.01 -0.03 0.06 -0.04 7.59 7.57 2gx1A1 TRP 18 HZ2 -0.01 -0.02 0.02 -0.04 7.44 7.40 2gx1A1 TRP 18 HZ3 -0.01 -0.03 0.03 -0.04 7.13 7.08 2gx1A1 TRP 18 HH2 -0.01 -0.02 0.02 -0.04 7.19 7.14 2gx1A1 ASN 19 H 0.15 0.16 0.21 -0.55 8.53 8.51 2gx1A1 ASN 19 HA 0.10 0.10 0.81 -0.75 4.76 5.02 2gx1A1 ASN 19 HB2 0.06 0.36 0.01 -0.04 2.88 3.27 2gx1A1 ASN 19 HB3 0.07 -0.11 -0.05 -0.04 2.79 2.66 2gx1A1 ASN 19 HD21 0.06 -0.01 0.00 -0.04 7.03 7.04 2gx1A1 ASN 19 HD22 0.08 0.17 -0.14 -0.04 7.74 7.81 2gx1A1 ALA 20 H 0.07 0.11 -0.12 -0.55 8.40 7.91 2gx1A1 ALA 20 HA 0.05 0.16 0.89 -0.75 4.34 4.69 2gx1A1 ALA 20 HB3 0.04 -0.05 -0.13 -0.04 1.41 1.22 2gx1A1 CYS 21 H 0.04 0.11 -0.08 -0.55 8.50 8.02 2gx1A1 CYS 21 HA 0.03 0.26 0.03 -0.75 4.58 4.14 2gx1A1 CYS 21 HB2 0.03 0.07 -0.46 -0.04 2.97 2.57 2gx1A1 CYS 21 HB3 0.02 -0.02 -0.19 -0.04 2.97 2.74 2gx1A1 ALA 22 H 0.02 0.42 0.24 -0.55 8.40 8.54 2gx1A1 ALA 22 HA 0.01 0.18 0.75 -0.75 4.34 4.52 2gx1A1 ALA 22 HB3 0.02 0.00 0.09 -0.04 1.41 1.48 2gx1A1 LEU 23 H 0.01 0.14 0.10 -0.55 8.37 8.07 2gx1A1 LEU 23 HA -0.01 0.13 0.46 -0.75 4.35 4.18 2gx1A1 LEU 23 HB2 0.01 -0.02 0.13 -0.04 1.64 1.71 2gx1A1 LEU 23 HB3 -0.02 0.04 0.19 -0.04 1.64 1.81 2gx1A1 LEU 23 HG 0.03 0.03 0.04 -0.04 1.64 1.70 2gx1A1 LEU 23 HD13 0.02 0.01 -0.09 -0.04 0.93 0.83 2gx1A1 LEU 23 HD23 0.08 0.00 0.03 -0.04 0.89 0.96 2gx1A1 GLY 24 H -0.03 0.71 -0.47 -0.55 8.43 8.10 2gx1A1 GLY 24 HA2 -0.04 0.07 0.24 -0.51 4.01 3.77 2gx1A1 GLY 24 HA3 -0.07 0.05 0.39 -0.51 4.01 3.87 2gx1A1 ILE 25 H -0.07 -0.02 -0.91 -0.55 8.25 6.69 2gx1A1 ILE 25 HA -0.04 0.01 0.48 -0.75 4.18 3.88 2gx1A1 ILE 25 HB -0.30 0.04 -0.28 -0.04 1.89 1.32 2gx1A1 ILE 25 HG12 -0.26 0.12 -0.87 -0.04 1.49 0.44 2gx1A1 ILE 25 HG13 -0.34 0.20 -0.38 -0.04 1.21 0.64 2gx1A1 ILE 25 HG23 -0.13 0.05 -0.52 -0.04 0.93 0.29 2gx1A1 ILE 25 HD13 -1.28 -0.01 -0.13 -0.04 0.88 -0.58 2gx1A1 CYS 26 H 0.06 0.47 0.18 -0.55 8.50 8.67 2gx1A1 CYS 26 HA 0.05 0.16 0.28 -0.75 4.58 4.32 2gx1A1 CYS 26 HB2 0.09 0.28 0.37 -0.04 2.97 3.67 2gx1A1 CYS 26 HB3 0.08 -0.11 0.07 -0.04 2.97 2.97 2gx1A1 MET 27 H 0.07 0.56 0.22 -0.55 8.47 8.77 2gx1A1 MET 27 HA 0.15 0.10 0.71 -0.75 4.52 4.72 2gx1A1 MET 27 HB2 0.10 -0.08 -0.08 -0.04 2.15 2.05 2gx1A1 MET 27 HB3 0.13 0.01 0.05 -0.04 2.03 2.18 2gx1A1 MET 27 HG2 0.39 0.27 -0.07 -0.04 2.63 3.17 2gx1A1 MET 27 HG3 0.34 -0.02 -0.23 -0.04 2.56 2.60 2gx1A1 MET 27 HE3 0.25 0.00 -0.02 -0.04 2.10 2.28 2gx1A1 PRO 28 HA 0.05 0.13 0.49 -0.51 4.44 4.60 2gx1A1 PRO 28 HB2 0.03 0.07 0.21 -0.04 2.28 2.55 2gx1A1 PRO 28 HB3 0.04 0.04 0.13 -0.04 2.02 2.19 2gx1A1 PRO 28 HG2 0.04 0.03 0.15 -0.04 2.03 2.20 2gx1A1 PRO 28 HG3 0.04 0.04 0.12 -0.04 2.03 2.19 2gx1A1 PRO 28 HD2 0.05 0.08 0.29 -0.04 3.68 4.06 2gx1A1 PRO 28 HD3 0.07 0.12 0.20 -0.04 3.65 4.00 2gx1A1 ARG 29 H 0.05 0.43 0.17 -0.55 8.46 8.56 2gx1A1 ARG 29 HA 0.05 -0.03 0.05 -0.75 4.34 3.66 2gx1A1 ARG 29 HB2 0.06 0.20 0.11 -0.04 1.90 2.23 2gx1A1 ARG 29 HB3 0.06 0.00 0.14 -0.04 1.80 1.96 2gx1A1 ARG 29 HG2 0.04 0.02 0.07 -0.04 1.67 1.76 2gx1A1 ARG 29 HG3 0.04 -0.08 0.06 -0.04 1.67 1.64 2gx1A1 ARG 29 HD2 0.02 -0.01 -0.01 -0.04 3.22 3.18 2gx1A1 ARG 29 HD3 0.04 0.08 0.03 -0.04 3.22 3.33