============================================================================= 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. TYR 11 0.840 -0.616 -9.358 -2.717 -99.200 -91.000 TYR 20 0.840 -8.844 5.433 -1.749 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2b38A17 CYS 1 H 0.01 0.51 -0.02 -0.55 8.50 8.45 2b38A17 CYS 1 HA 0.00 0.10 0.16 -0.75 4.58 4.09 2b38A17 CYS 1 HB2 0.02 -0.11 0.07 -0.04 2.97 2.91 2b38A17 CYS 1 HB3 0.01 0.27 0.02 -0.04 2.97 3.24 2b38A17 GLY 2 H 0.00 0.31 0.18 -0.55 8.43 8.39 2b38A17 GLY 2 HA2 0.01 0.37 0.59 -0.51 4.01 4.47 2b38A17 GLY 2 HA3 0.01 -0.04 0.53 -0.51 4.01 4.01 2b38A17 GLU 3 H 0.01 0.52 -0.60 -0.55 8.60 7.98 2b38A17 GLU 3 HA -0.02 0.16 0.58 -0.75 4.29 4.25 2b38A17 GLU 3 HB2 -0.05 -0.06 0.22 -0.04 2.09 2.17 2b38A17 GLU 3 HB3 -0.03 0.00 0.02 -0.04 1.99 1.95 2b38A17 GLU 3 HG2 0.03 0.21 -0.01 -0.04 2.34 2.53 2b38A17 GLU 3 HG3 0.04 0.00 -0.24 -0.04 2.34 2.10 2b38A17 THR 4 H -0.02 0.18 0.24 -0.55 8.28 8.14 2b38A17 THR 4 HA -0.00 0.10 1.03 -0.75 4.39 4.76 2b38A17 THR 4 HB -0.05 0.15 0.09 -0.04 4.32 4.47 2b38A17 THR 4 HG23 -0.05 0.08 -0.12 -0.04 1.22 1.08 2b38A17 CYS 5 H 0.00 0.61 -0.05 -0.55 8.50 8.51 2b38A17 CYS 5 HA 0.09 0.15 0.37 -0.75 4.58 4.43 2b38A17 CYS 5 HB2 0.01 0.13 -0.07 -0.04 2.97 3.00 2b38A17 CYS 5 HB3 0.02 -0.05 -0.53 -0.04 2.97 2.36 2b38A17 LEU 6 H 0.06 0.41 -0.57 -0.55 8.37 7.73 2b38A17 LEU 6 HA 0.00 0.14 0.35 -0.75 4.35 4.08 2b38A17 LEU 6 HB2 0.01 0.05 0.04 -0.04 1.64 1.69 2b38A17 LEU 6 HB3 -0.00 0.00 0.04 -0.04 1.64 1.64 2b38A17 LEU 6 HG 0.11 0.04 -0.10 -0.04 1.64 1.65 2b38A17 LEU 6 HD13 0.01 0.01 -0.01 -0.04 0.93 0.89 2b38A17 LEU 6 HD23 0.07 0.03 0.11 -0.04 0.89 1.05 2b38A17 LEU 7 H 0.15 0.08 -0.15 -0.55 8.37 7.90 2b38A17 LEU 7 HA 0.03 0.13 0.46 -0.75 4.35 4.21 2b38A17 LEU 7 HB2 0.16 -0.03 0.09 -0.04 1.64 1.81 2b38A17 LEU 7 HB3 -0.06 0.03 0.01 -0.04 1.64 1.58 2b38A17 LEU 7 HG -0.07 0.02 0.03 -0.04 1.64 1.58 2b38A17 LEU 7 HD13 0.02 0.00 0.05 -0.04 0.93 0.96 2b38A17 LEU 7 HD23 -0.29 0.00 -0.01 -0.04 0.89 0.55 2b38A17 GLY 8 H 0.02 0.03 -0.75 -0.55 8.43 7.19 2b38A17 GLY 8 HA2 -0.00 0.08 0.26 -0.51 4.01 3.84 2b38A17 GLY 8 HA3 -0.02 0.18 0.79 -0.51 4.01 4.46 2b38A17 THR 9 H -0.03 0.17 -0.13 -0.55 8.28 7.74 2b38A17 THR 9 HA 0.00 0.10 0.62 -0.75 4.39 4.35 2b38A17 THR 9 HB -0.06 0.04 -0.12 -0.04 4.32 4.13 2b38A17 THR 9 HG23 -0.02 0.03 0.02 -0.04 1.22 1.22 2b38A17 CYS 10 H 0.02 0.14 0.00 -0.55 8.50 8.11 2b38A17 CYS 10 HA 0.15 -0.02 0.29 -0.75 4.58 4.25 2b38A17 CYS 10 HB2 0.04 0.20 -0.04 -0.04 2.97 3.13 2b38A17 CYS 10 HB3 0.07 -0.09 -0.04 -0.04 2.97 2.88 2b38A17 TYR 11 H 0.38 0.05 0.18 -0.55 8.29 8.35 2b38A17 TYR 11 HA -0.00 0.17 0.54 -0.75 4.56 4.51 2b38A17 TYR 11 HB2 -0.00 -0.07 0.13 -0.04 3.06 3.07 2b38A17 TYR 11 HB3 -0.00 0.03 0.05 -0.04 2.98 3.02 2b38A17 TYR 11 HD2 -0.01 -0.05 0.09 -0.04 7.15 7.15 2b38A17 TYR 11 HE2 -0.01 -0.06 0.05 -0.04 6.85 6.80 2b38A17 THR 12 H 0.13 -0.09 -0.04 -0.55 8.28 7.73 2b38A17 THR 12 HA 0.06 0.13 0.61 -0.75 4.39 4.44 2b38A17 THR 12 HB 0.04 -0.02 -0.06 -0.04 4.32 4.24 2b38A17 THR 12 HG23 0.02 0.01 0.04 -0.04 1.22 1.26 2b38A17 THR 13 H 0.02 0.13 0.15 -0.55 8.28 8.04 2b38A17 THR 13 HA 0.01 0.14 0.57 -0.75 4.39 4.35 2b38A17 THR 13 HB 0.01 0.02 0.00 -0.04 4.32 4.31 2b38A17 THR 13 HG23 0.01 0.03 -0.01 -0.04 1.22 1.21 2b38A17 GLY 14 H 0.01 0.20 0.15 -0.55 8.43 8.23 2b38A17 GLY 14 HA2 0.01 0.02 0.32 -0.51 4.01 3.85 2b38A17 GLY 14 HA3 0.01 0.12 0.55 -0.51 4.01 4.18 2b38A17 CYS 15 H 0.02 0.12 -0.54 -0.55 8.50 7.55 2b38A17 CYS 15 HA 0.02 0.17 0.56 -0.75 4.58 4.57 2b38A17 CYS 15 HB2 0.03 0.00 -0.10 -0.04 2.97 2.86 2b38A17 CYS 15 HB3 0.02 -0.03 -0.15 -0.04 2.97 2.78 2b38A17 THR 16 H 0.02 0.60 0.30 -0.55 8.28 8.65 2b38A17 THR 16 HA 0.01 0.18 0.96 -0.75 4.39 4.79 2b38A17 THR 16 HB 0.01 -0.00 0.01 -0.04 4.32 4.30 2b38A17 THR 16 HG23 0.01 0.02 -0.11 -0.04 1.22 1.10 2b38A17 CYS 17 H 0.01 0.19 0.11 -0.55 8.50 8.27 2b38A17 CYS 17 HA 0.02 0.08 0.50 -0.75 4.58 4.42 2b38A17 CYS 17 HB2 0.01 0.02 0.15 -0.04 2.97 3.11 2b38A17 CYS 17 HB3 0.01 0.07 -0.09 -0.04 2.97 2.91 2b38A17 ASN 18 H 0.03 0.80 0.27 -0.55 8.53 9.08 2b38A17 ASN 18 HA 0.03 0.11 0.57 -0.75 4.76 4.72 2b38A17 ASN 18 HB2 0.04 0.03 0.07 -0.04 2.88 2.98 2b38A17 ASN 18 HB3 0.05 0.25 0.22 -0.04 2.79 3.27 2b38A17 ASN 18 HD21 0.13 0.06 -0.08 -0.04 7.03 7.09 2b38A17 ASN 18 HD22 0.12 0.07 -0.04 -0.04 7.74 7.84 2b38A17 LYS 19 H 0.04 0.19 0.17 -0.55 8.42 8.27 2b38A17 LYS 19 HA 0.04 0.13 0.35 -0.75 4.32 4.08 2b38A17 LYS 19 HB2 0.04 0.06 0.12 -0.04 1.87 2.05 2b38A17 LYS 19 HB3 0.04 0.02 0.17 -0.04 1.79 1.97 2b38A17 LYS 19 HG2 0.10 0.07 -0.32 -0.04 1.46 1.26 2b38A17 LYS 19 HG3 0.04 0.04 -0.03 -0.04 1.46 1.47 2b38A17 LYS 19 HD2 0.06 -0.21 0.05 -0.04 1.69 1.55 2b38A17 LYS 19 HD3 0.03 0.05 -0.02 -0.04 1.68 1.70 2b38A17 LYS 19 HE2 0.03 0.00 0.08 -0.04 2.99 3.06 2b38A17 LYS 19 HE3 0.02 0.01 0.03 -0.04 2.99 3.01 2b38A17 TYR 20 H 0.16 0.03 -0.50 -0.55 8.29 7.42 2b38A17 TYR 20 HA 0.00 0.17 0.52 -0.75 4.56 4.51 2b38A17 TYR 20 HB2 0.00 -0.03 0.03 -0.04 3.06 3.03 2b38A17 TYR 20 HB3 0.00 -0.02 -0.01 -0.04 2.98 2.91 2b38A17 TYR 20 HD2 0.00 0.01 0.00 -0.04 7.15 7.12 2b38A17 TYR 20 HE2 0.00 0.00 -0.00 -0.04 6.85 6.81 2b38A17 ARG 21 H 0.04 0.29 -0.90 -0.55 8.46 7.33 2b38A17 ARG 21 HA -0.01 0.06 0.20 -0.75 4.34 3.84 2b38A17 ARG 21 HB2 -0.06 0.06 -0.14 -0.04 1.90 1.72 2b38A17 ARG 21 HB3 -0.14 0.11 0.02 -0.04 1.80 1.74 2b38A17 ARG 21 HG2 -0.03 -0.35 -0.08 -0.04 1.67 1.16 2b38A17 ARG 21 HG3 -0.02 0.06 -0.03 -0.04 1.67 1.64 2b38A17 ARG 21 HD2 -0.06 -0.06 -0.12 -0.04 3.22 2.94 2b38A17 ARG 21 HD3 -0.02 0.24 -0.15 -0.04 3.22 3.25 2b38A17 VAL 22 H 0.03 0.22 -0.19 -0.55 8.24 7.76 2b38A17 VAL 22 HA -0.00 0.16 1.09 -0.75 4.13 4.63 2b38A17 VAL 22 HB 0.09 -0.15 -0.04 -0.04 2.12 1.98 2b38A17 VAL 22 HG13 0.04 0.06 -0.13 -0.04 0.97 0.90 2b38A17 VAL 22 HG23 0.07 0.04 -0.25 -0.04 0.95 0.77 2b38A17 CYS 23 H 0.02 0.58 0.11 -0.55 8.50 8.67 2b38A17 CYS 23 HA 0.02 0.43 0.62 -0.75 4.58 4.89 2b38A17 CYS 23 HB2 0.02 0.02 0.04 -0.04 2.97 3.01 2b38A17 CYS 23 HB3 0.03 -0.02 -0.09 -0.04 2.97 2.84 2b38A17 THR 24 H 0.02 0.64 0.41 -0.55 8.28 8.81 2b38A17 THR 24 HA 0.02 0.14 0.75 -0.75 4.39 4.55 2b38A17 THR 24 HB 0.02 -0.14 -0.05 -0.04 4.32 4.11 2b38A17 THR 24 HG23 0.03 0.07 -0.24 -0.04 1.22 1.04 2b38A17 LYS 25 H 0.01 0.06 0.03 -0.55 8.42 7.97 2b38A17 LYS 25 HA 0.01 0.33 1.06 -0.75 4.32 4.97 2b38A17 LYS 25 HB2 0.01 -0.01 -0.18 -0.04 1.87 1.65 2b38A17 LYS 25 HB3 0.01 -0.08 0.01 -0.04 1.79 1.69 2b38A17 LYS 25 HG2 0.01 -0.03 -0.21 -0.04 1.46 1.19 2b38A17 LYS 25 HG3 0.01 0.25 0.03 -0.04 1.46 1.70 2b38A17 LYS 25 HD2 0.01 -0.06 -0.09 -0.04 1.69 1.51 2b38A17 LYS 25 HD3 0.01 0.00 -0.06 -0.04 1.68 1.59 2b38A17 LYS 25 HE2 0.01 -0.05 -0.32 -0.04 2.99 2.59 2b38A17 LYS 25 HE3 0.01 -0.12 -0.30 -0.04 2.99 2.54 2b38A17 ASP 26 H 0.01 0.08 0.02 -0.55 8.40 7.96 2b38A17 ASP 26 HA 0.01 0.26 0.73 -0.75 4.63 4.87 2b38A17 ASP 26 HB2 0.01 0.08 -0.15 -0.04 2.71 2.60 2b38A17 ASP 26 HB3 0.01 -0.04 0.11 -0.04 2.70 2.74 2b38A17 GLY 27 H 0.01 0.12 -0.15 -0.55 8.43 7.86 2b38A17 GLY 27 HA2 0.01 0.05 0.32 -0.51 4.01 3.88 2b38A17 GLY 27 HA3 0.01 0.16 0.41 -0.51 4.01 4.08 2b38A17 SER 28 H 0.01 0.59 -0.67 -0.55 8.46 7.84 2b38A17 SER 28 HA 0.01 0.06 0.46 -0.75 4.49 4.26 2b38A17 SER 28 HB2 0.01 -0.10 -0.11 -0.04 3.95 3.71 2b38A17 SER 28 HB3 0.00 0.08 0.08 -0.04 3.93 4.06 2b38A17 VAL 29 H 0.01 0.21 0.21 -0.55 8.24 8.12 2b38A17 VAL 29 HA 0.01 0.13 0.52 -0.75 4.13 4.04 2b38A17 VAL 29 HB 0.01 0.01 0.10 -0.04 2.12 2.20 2b38A17 VAL 29 HG13 0.01 -0.01 0.17 -0.04 0.97 1.10 2b38A17 VAL 29 HG23 0.01 0.05 0.10 -0.04 0.95 1.07 2b38A17 LEU 30 H 0.01 0.03 -0.28 -0.55 8.37 7.57 2b38A17 LEU 30 HA 0.00 0.12 0.43 -0.75 4.35 4.16 2b38A17 LEU 30 HB2 0.00 -0.01 0.12 -0.04 1.64 1.72 2b38A17 LEU 30 HB3 0.00 0.07 0.13 -0.04 1.64 1.80 2b38A17 LEU 30 HG 0.00 -0.10 0.04 -0.04 1.64 1.54 2b38A17 LEU 30 HD13 0.00 0.02 0.03 -0.04 0.93 0.94 2b38A17 LEU 30 HD23 0.00 0.03 -0.02 -0.04 0.89 0.85 2b38A17 ASN 31 H 0.00 0.47 -0.13 -0.55 8.53 8.34 2b38A17 ASN 31 HA 0.00 0.11 0.24 -0.75 4.76 4.36 2b38A17 ASN 31 HB2 0.01 0.11 -0.42 -0.04 2.88 2.53 2b38A17 ASN 31 HB3 0.01 -0.08 -0.18 -0.04 2.79 2.50 2b38A17 ASN 31 HD21 0.01 0.03 -0.02 -0.04 7.03 7.01 2b38A17 ASN 31 HD22 0.01 0.01 -0.02 -0.04 7.74 7.69