============================================================================= 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 16 0.840 2.350 -1.261 4.064 -99.200 -91.000 HIS 20 0.900 -2.174 -2.394 8.990 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1sx1A18 LYS 1 HA 0.01 -0.02 0.14 -0.75 4.32 3.69 1sx1A18 LYS 1 HB2 -0.01 -0.01 0.05 -0.04 1.87 1.86 1sx1A18 LYS 1 HB3 -0.01 -0.01 0.15 -0.04 1.79 1.87 1sx1A18 LYS 1 HG2 0.01 0.00 0.05 -0.04 1.46 1.48 1sx1A18 LYS 1 HG3 0.01 0.00 0.04 -0.04 1.46 1.46 1sx1A18 LYS 1 HD2 -0.00 -0.01 0.03 -0.04 1.69 1.67 1sx1A18 LYS 1 HD3 0.00 0.01 0.02 -0.04 1.68 1.67 1sx1A18 LYS 1 HE2 -0.00 -0.00 0.02 -0.04 2.99 2.96 1sx1A18 LYS 1 HE3 -0.00 -0.00 0.02 -0.04 2.99 2.96 1sx1A18 VAL 2 H -0.03 0.23 0.14 -0.55 8.24 8.03 1sx1A18 VAL 2 HA -0.10 0.21 0.94 -0.75 4.13 4.43 1sx1A18 VAL 2 HB -0.27 0.08 -0.05 -0.04 2.12 1.84 1sx1A18 VAL 2 HG13 -0.82 -0.02 -0.05 -0.04 0.97 0.03 1sx1A18 VAL 2 HG23 -0.26 -0.02 -0.07 -0.04 0.95 0.55 1sx1A18 GLY 3 H -0.08 0.21 0.08 -0.55 8.43 8.10 1sx1A18 GLY 3 HA2 -0.01 0.13 0.52 -0.51 4.01 4.13 1sx1A18 GLY 3 HA3 -0.03 0.08 0.40 -0.51 4.01 3.95 1sx1A18 ARG 4 H 0.04 0.60 0.33 -0.55 8.46 8.88 1sx1A18 ARG 4 HA 0.20 -0.03 0.37 -0.75 4.34 4.12 1sx1A18 ARG 4 HB2 0.11 -0.09 0.01 -0.04 1.90 1.89 1sx1A18 ARG 4 HB3 0.23 0.08 0.15 -0.04 1.80 2.22 1sx1A18 ARG 4 HG2 0.06 0.00 0.23 -0.04 1.67 1.92 1sx1A18 ARG 4 HG3 0.06 0.01 0.01 -0.04 1.67 1.71 1sx1A18 ARG 4 HD2 0.12 0.04 0.07 -0.04 3.22 3.40 1sx1A18 ARG 4 HD3 0.06 0.06 0.08 -0.04 3.22 3.38 1sx1A18 ASN 5 H 0.03 0.05 -0.68 -0.55 8.53 7.38 1sx1A18 ASN 5 HA 0.04 0.02 0.41 -0.75 4.76 4.47 1sx1A18 ASN 5 HB2 0.02 -0.04 0.04 -0.04 2.88 2.86 1sx1A18 ASN 5 HB3 0.01 0.05 -0.03 -0.04 2.79 2.78 1sx1A18 ASN 5 HD21 0.01 0.02 0.06 -0.04 7.03 7.08 1sx1A18 ASN 5 HD22 0.01 0.00 0.05 -0.04 7.74 7.77 1sx1A18 ASP 6 H 0.02 0.60 -0.38 -0.55 8.40 8.08 1sx1A18 ASP 6 HA 0.01 0.20 0.86 -0.75 4.63 4.94 1sx1A18 ASP 6 HB2 -0.01 -0.06 0.03 -0.04 2.71 2.62 1sx1A18 ASP 6 HB3 -0.04 -0.01 0.04 -0.04 2.70 2.66 1sx1A18 PRO 7 HA 0.04 -0.05 0.03 -0.51 4.44 3.96 1sx1A18 PRO 7 HB2 0.02 0.07 -0.08 -0.04 2.28 2.26 1sx1A18 PRO 7 HB3 0.02 0.08 -0.05 -0.04 2.02 2.03 1sx1A18 PRO 7 HG2 0.01 0.03 0.05 -0.04 2.03 2.07 1sx1A18 PRO 7 HG3 0.01 0.06 0.05 -0.04 2.03 2.11 1sx1A18 PRO 7 HD2 0.00 0.08 0.22 -0.04 3.68 3.94 1sx1A18 PRO 7 HD3 0.01 0.17 0.15 -0.04 3.65 3.94 1sx1A18 CYS 8 H 0.09 0.50 0.44 -0.55 8.50 8.99 1sx1A18 CYS 8 HA 0.21 0.02 0.40 -0.75 4.58 4.47 1sx1A18 CYS 8 HB2 0.15 0.26 0.04 -0.04 2.97 3.38 1sx1A18 CYS 8 HB3 0.15 -0.23 0.09 -0.04 2.97 2.94 1sx1A18 PRO 9 HA 0.00 0.17 0.42 -0.51 4.44 4.53 1sx1A18 PRO 9 HB2 -0.01 0.06 -0.02 -0.04 2.28 2.27 1sx1A18 PRO 9 HB3 -0.05 0.06 0.11 -0.04 2.02 2.09 1sx1A18 PRO 9 HG2 0.06 0.01 0.07 -0.04 2.03 2.13 1sx1A18 PRO 9 HG3 -0.10 0.07 0.06 -0.04 2.03 2.02 1sx1A18 PRO 9 HD2 0.27 -0.03 0.25 -0.04 3.68 4.13 1sx1A18 PRO 9 HD3 -0.12 0.19 0.15 -0.04 3.65 3.82 1sx1A18 CYS 10 H 0.11 0.01 -0.28 -0.55 8.50 7.79 1sx1A18 CYS 10 HA 0.03 0.11 0.33 -0.75 4.58 4.29 1sx1A18 CYS 10 HB2 0.10 0.08 0.00 -0.04 2.97 3.11 1sx1A18 CYS 10 HB3 0.07 -0.01 0.06 -0.04 2.97 3.04 1sx1A18 GLY 11 H 0.06 0.17 -0.51 -0.55 8.43 7.61 1sx1A18 GLY 11 HA2 0.03 0.06 0.18 -0.51 4.01 3.77 1sx1A18 GLY 11 HA3 0.03 0.20 0.62 -0.51 4.01 4.35 1sx1A18 SER 12 H 0.06 -0.02 -0.01 -0.55 8.46 7.95 1sx1A18 SER 12 HA 0.03 0.25 0.65 -0.75 4.49 4.66 1sx1A18 SER 12 HB2 0.02 0.07 0.03 -0.04 3.95 4.03 1sx1A18 SER 12 HB3 0.06 0.02 -0.02 -0.04 3.93 3.94 1sx1A18 GLY 13 H 0.04 0.04 0.01 -0.55 8.43 7.97 1sx1A18 GLY 13 HA2 0.02 0.05 0.25 -0.51 4.01 3.82 1sx1A18 GLY 13 HA3 0.02 0.26 0.84 -0.51 4.01 4.62 1sx1A18 LYS 14 H 0.03 0.04 -0.08 -0.55 8.42 7.85 1sx1A18 LYS 14 HA 0.02 0.22 0.75 -0.75 4.32 4.56 1sx1A18 LYS 14 HB2 0.01 -0.03 -0.06 -0.04 1.87 1.74 1sx1A18 LYS 14 HB3 0.01 -0.01 -0.06 -0.04 1.79 1.69 1sx1A18 LYS 14 HG2 -0.00 0.07 -0.06 -0.04 1.46 1.43 1sx1A18 LYS 14 HG3 0.01 0.03 -0.17 -0.04 1.46 1.28 1sx1A18 LYS 14 HD2 0.00 -0.05 -0.18 -0.04 1.69 1.42 1sx1A18 LYS 14 HD3 -0.01 0.04 -0.07 -0.04 1.68 1.59 1sx1A18 LYS 14 HE2 -0.01 0.04 -0.03 -0.04 2.99 2.94 1sx1A18 LYS 14 HE3 -0.00 -0.00 -0.06 -0.04 2.99 2.88 1sx1A18 LYS 15 H 0.03 0.18 0.09 -0.55 8.42 8.17 1sx1A18 LYS 15 HA 0.07 0.06 0.40 -0.75 4.32 4.10 1sx1A18 LYS 15 HB2 0.04 -0.07 0.02 -0.04 1.87 1.82 1sx1A18 LYS 15 HB3 0.07 0.35 0.05 -0.04 1.79 2.23 1sx1A18 LYS 15 HG2 0.03 0.20 -0.68 -0.04 1.46 0.97 1sx1A18 LYS 15 HG3 0.03 -0.07 -0.30 -0.04 1.46 1.08 1sx1A18 LYS 15 HD2 0.02 -0.07 -0.02 -0.04 1.69 1.58 1sx1A18 LYS 15 HD3 0.02 0.13 -0.01 -0.04 1.68 1.78 1sx1A18 LYS 15 HE2 0.02 0.02 -0.02 -0.04 2.99 2.97 1sx1A18 LYS 15 HE3 0.02 -0.07 0.04 -0.04 2.99 2.93 1sx1A18 TYR 16 H 0.19 0.70 0.25 -0.55 8.29 8.88 1sx1A18 TYR 16 HA 0.05 -0.11 0.55 -0.75 4.56 4.30 1sx1A18 TYR 16 HB2 0.02 0.22 0.23 -0.04 3.06 3.50 1sx1A18 TYR 16 HB3 0.02 -0.05 0.26 -0.04 2.98 3.18 1sx1A18 TYR 16 HD2 0.04 -0.01 0.12 -0.04 7.15 7.26 1sx1A18 TYR 16 HE2 0.01 0.06 0.04 -0.04 6.85 6.92 1sx1A18 LYS 17 H 0.15 0.31 0.02 -0.55 8.42 8.35 1sx1A18 LYS 17 HA -0.02 0.03 -0.12 -0.75 4.32 3.45 1sx1A18 LYS 17 HB2 0.02 0.06 -0.07 -0.04 1.87 1.83 1sx1A18 LYS 17 HB3 0.05 0.04 -0.03 -0.04 1.79 1.81 1sx1A18 LYS 17 HG2 0.05 -0.12 -0.16 -0.04 1.46 1.20 1sx1A18 LYS 17 HG3 0.02 0.06 -0.25 -0.04 1.46 1.26 1sx1A18 LYS 17 HD2 0.05 -0.03 -0.16 -0.04 1.69 1.50 1sx1A18 LYS 17 HD3 0.04 0.03 -0.33 -0.04 1.68 1.38 1sx1A18 LYS 17 HE2 0.02 0.02 -0.11 -0.04 2.99 2.88 1sx1A18 LYS 17 HE3 0.02 0.03 -0.08 -0.04 2.99 2.92 1sx1A18 GLN 18 H 0.04 -0.00 -1.02 -0.55 8.47 6.94 1sx1A18 GLN 18 HA -0.01 0.15 0.59 -0.75 4.36 4.34 1sx1A18 GLN 18 HB2 0.01 -0.03 -0.02 -0.04 2.15 2.07 1sx1A18 GLN 18 HB3 -0.00 0.04 0.04 -0.04 2.02 2.06 1sx1A18 GLN 18 HG2 0.03 -0.11 -0.17 -0.04 2.40 2.10 1sx1A18 GLN 18 HG3 0.02 -0.08 0.00 -0.04 2.39 2.29 1sx1A18 GLN 18 HE21 0.01 -0.02 -0.01 -0.04 6.97 6.90 1sx1A18 GLN 18 HE22 0.01 0.03 -0.03 -0.04 7.69 7.65 1sx1A18 CYS 19 H -0.00 0.43 0.00 -0.55 8.50 8.38 1sx1A18 CYS 19 HA -0.10 0.21 0.91 -0.75 4.58 4.85 1sx1A18 CYS 19 HB2 0.01 -0.06 -0.11 -0.04 2.97 2.77 1sx1A18 CYS 19 HB3 0.06 -0.27 0.17 -0.04 2.97 2.88 1sx1A18 HIS 20 H -0.01 -0.04 0.25 -0.55 8.41 8.06 1sx1A18 HIS 20 HA -0.14 0.26 0.83 -0.75 4.63 4.82 1sx1A18 HIS 20 HB2 -0.15 -0.14 0.18 -0.04 3.26 3.11 1sx1A18 HIS 20 HB3 -0.27 0.07 -0.02 -0.04 3.20 2.93 1sx1A18 HIS 20 HD2 -0.05 0.04 0.01 -0.04 6.97 6.93 1sx1A18 HIS 20 HE1 0.01 0.01 -0.04 -0.04 7.75 7.69 1sx1A18 GLY 21 H -0.73 -0.12 0.15 -0.55 8.43 7.19 1sx1A18 GLY 21 HA2 -0.85 0.08 0.26 -0.51 4.01 3.00 1sx1A18 GLY 21 HA3 -0.45 -0.23 -0.05 -0.51 4.01 2.76 1sx1A18 ARG 22 H -0.15 0.18 -0.98 -0.55 8.46 6.96 1sx1A18 ARG 22 HA -0.06 0.23 0.02 -0.75 4.34 3.77 1sx1A18 ARG 22 HB2 -0.08 0.14 -0.37 -0.04 1.90 1.55 1sx1A18 ARG 22 HB3 -0.04 -0.07 0.05 -0.04 1.80 1.70 1sx1A18 ARG 22 HG2 -0.09 0.09 -0.18 -0.04 1.67 1.45 1sx1A18 ARG 22 HG3 -0.06 -0.03 -0.07 -0.04 1.67 1.47 1sx1A18 ARG 22 HD2 -0.04 -0.06 -0.01 -0.04 3.22 3.08 1sx1A18 ARG 22 HD3 -0.05 0.04 -0.03 -0.04 3.22 3.13