============================================================================= 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. PHE 8 1.000 -2.710 1.163 -4.224 -99.200 -91.000 PHE 12 1.000 -9.625 -4.008 -1.583 -99.200 -91.000 TRP 21 1.040 -3.738 -3.225 4.269 -99.200 -91.000 TRP6 21 1.020 -1.609 -2.780 3.354 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2hgoA17 THR 2 H 0.03 0.23 0.17 -0.55 8.28 8.16 2hgoA17 THR 2 HA 0.02 -0.06 0.19 -0.75 4.39 3.78 2hgoA17 THR 2 HB 0.02 -0.03 0.02 -0.04 4.32 4.30 2hgoA17 THR 2 HG23 0.02 -0.01 0.03 -0.04 1.22 1.22 2hgoA17 CYS 3 H 0.03 0.19 0.11 -0.55 8.50 8.28 2hgoA17 CYS 3 HA 0.05 0.15 0.83 -0.75 4.58 4.85 2hgoA17 CYS 3 HB2 0.04 -0.09 -0.02 -0.04 2.97 2.86 2hgoA17 CYS 3 HB3 0.06 0.17 -0.02 -0.04 2.97 3.13 2hgoA17 VAL 4 H 0.06 0.17 0.07 -0.55 8.24 7.99 2hgoA17 VAL 4 HA 0.03 0.20 0.88 -0.75 4.13 4.49 2hgoA17 VAL 4 HB 0.02 -0.09 0.08 -0.04 2.12 2.09 2hgoA17 VAL 4 HG13 0.02 0.03 -0.14 -0.04 0.97 0.84 2hgoA17 VAL 4 HG23 0.02 0.00 -0.27 -0.04 0.95 0.66 2hgoA17 SER 5 H 0.03 0.11 0.12 -0.55 8.46 8.18 2hgoA17 SER 5 HA 0.06 0.09 0.41 -0.75 4.49 4.30 2hgoA17 SER 5 HB2 0.03 0.00 0.19 -0.04 3.95 4.13 2hgoA17 SER 5 HB3 0.04 -0.02 0.13 -0.04 3.93 4.04 2hgoA17 CYS 6 H 0.03 0.13 0.02 -0.55 8.50 8.14 2hgoA17 CYS 6 HA 0.14 0.31 0.76 -0.75 4.58 5.03 2hgoA17 CYS 6 HB2 0.03 -0.01 0.02 -0.04 2.97 2.97 2hgoA17 CYS 6 HB3 0.02 -0.08 -0.05 -0.04 2.97 2.83 2hgoA17 VAL 7 H -0.21 0.46 0.30 -0.55 8.24 8.24 2hgoA17 VAL 7 HA -0.24 0.17 1.01 -0.75 4.13 4.32 2hgoA17 VAL 7 HB -0.51 0.10 -0.01 -0.04 2.12 1.66 2hgoA17 VAL 7 HG13 -0.03 0.03 -0.13 -0.04 0.97 0.79 2hgoA17 VAL 7 HG23 -0.11 -0.04 0.05 -0.04 0.95 0.81 2hgoA17 ASN 8 H -0.32 0.16 0.15 -0.55 8.53 7.98 2hgoA17 ASN 8 HA -0.40 0.24 0.71 -0.75 4.76 4.55 2hgoA17 ASN 8 HB2 -0.16 0.01 0.07 -0.04 2.88 2.76 2hgoA17 ASN 8 HB3 -0.14 0.00 0.03 -0.04 2.79 2.64 2hgoA17 ASN 8 HD21 -0.09 -0.01 -0.09 -0.04 7.03 6.79 2hgoA17 ASN 8 HD22 -0.07 0.07 -0.20 -0.04 7.74 7.50 2hgoA17 PHE 9 H -0.11 0.66 0.36 -0.55 8.34 8.69 2hgoA17 PHE 9 HA -0.03 0.13 0.81 -0.75 4.62 4.77 2hgoA17 PHE 9 HB2 -0.04 -0.03 -0.02 -0.04 3.15 3.02 2hgoA17 PHE 9 HB3 -0.06 0.02 -0.02 -0.04 3.06 2.95 2hgoA17 PHE 9 HD2 -0.08 -0.02 -0.09 -0.04 7.28 7.05 2hgoA17 PHE 9 HE2 -0.07 -0.05 -0.07 -0.04 7.38 7.14 2hgoA17 PHE 9 HZ -0.04 -0.05 -0.07 -0.04 7.32 7.12 2hgoA17 GLY 10 H 0.13 0.23 0.12 -0.55 8.43 8.36 2hgoA17 GLY 10 HA2 0.05 0.08 0.32 -0.51 4.01 3.95 2hgoA17 GLY 10 HA3 0.07 0.10 0.39 -0.51 4.01 4.06 2hgoA17 ASN 11 H 0.04 -0.04 -0.57 -0.55 8.53 7.42 2hgoA17 ASN 11 HA -0.00 -0.02 0.20 -0.75 4.76 4.18 2hgoA17 ASN 11 HB2 0.02 0.12 -0.35 -0.04 2.88 2.63 2hgoA17 ASN 11 HB3 0.01 0.04 0.23 -0.04 2.79 3.04 2hgoA17 ASN 11 HD21 0.02 -0.12 -0.19 -0.04 7.03 6.70 2hgoA17 ASN 11 HD22 0.01 0.03 -0.05 -0.04 7.74 7.68 2hgoA17 GLY 12 H 0.05 0.04 -0.10 -0.55 8.43 7.87 2hgoA17 GLY 12 HA2 -0.03 0.14 0.54 -0.51 4.01 4.15 2hgoA17 GLY 12 HA3 0.08 0.07 0.29 -0.51 4.01 3.94 2hgoA17 PHE 13 H 0.25 0.45 0.29 -0.55 8.34 8.78 2hgoA17 PHE 13 HA -0.14 0.09 1.05 -0.75 4.62 4.87 2hgoA17 PHE 13 HB2 0.02 0.05 0.11 -0.04 3.15 3.29 2hgoA17 PHE 13 HB3 -0.07 0.04 0.02 -0.04 3.06 3.01 2hgoA17 PHE 13 HD2 -0.01 -0.03 -0.17 -0.04 7.28 7.03 2hgoA17 PHE 13 HE2 0.02 0.02 -0.05 -0.04 7.38 7.32 2hgoA17 PHE 13 HZ 0.02 0.02 -0.03 -0.04 7.32 7.29 2hgoA17 CYS 14 H -0.50 0.78 0.40 -0.55 8.50 8.63 2hgoA17 CYS 14 HA -0.57 0.35 1.05 -0.75 4.58 4.65 2hgoA17 CYS 14 HB2 -1.08 0.10 -0.00 -0.04 2.97 1.95 2hgoA17 CYS 14 HB3 -0.86 -0.01 -0.01 -0.04 2.97 2.05 2hgoA17 GLY 15 H -0.65 0.23 0.38 -0.55 8.43 7.84 2hgoA17 GLY 15 HA2 -0.48 0.32 1.02 -0.51 4.01 4.36 2hgoA17 GLY 15 HA3 0.08 0.02 0.42 -0.51 4.01 4.02 2hgoA17 ASP 16 H 0.50 0.38 0.29 -0.55 8.40 9.02 2hgoA17 ASP 16 HA 0.44 0.37 0.63 -0.75 4.63 5.31 2hgoA17 ASP 16 HB2 0.18 0.15 0.16 -0.04 2.71 3.16 2hgoA17 ASP 16 HB3 0.39 0.04 0.11 -0.04 2.70 3.20 2hgoA17 ASN 17 H 0.19 0.06 -0.15 -0.55 8.53 8.08 2hgoA17 ASN 17 HA 0.14 0.05 0.29 -0.75 4.76 4.48 2hgoA17 ASN 17 HB2 0.08 -0.01 -0.33 -0.04 2.88 2.58 2hgoA17 ASN 17 HB3 0.08 0.09 0.43 -0.04 2.79 3.35 2hgoA17 ASN 17 HD21 0.06 0.16 0.43 -0.04 7.03 7.65 2hgoA17 ASN 17 HD22 0.05 -0.05 0.09 -0.04 7.74 7.79 2hgoA17 CYS 18 H 0.14 -0.20 -0.36 -0.55 8.50 7.54 2hgoA17 CYS 18 HA 0.06 0.31 0.88 -0.75 4.58 5.09 2hgoA17 CYS 18 HB2 0.08 -0.06 -0.07 -0.04 2.97 2.87 2hgoA17 CYS 18 HB3 0.05 0.05 0.07 -0.04 2.97 3.10 2hgoA17 GLY 19 H 0.13 -0.23 0.11 -0.55 8.43 7.90 2hgoA17 GLY 19 HA2 0.07 0.06 0.24 -0.51 4.01 3.86 2hgoA17 GLY 19 HA3 0.07 0.29 0.88 -0.51 4.01 4.73 2hgoA17 ASN 20 H 0.21 -0.25 0.21 -0.55 8.53 8.14 2hgoA17 ASN 20 HA 0.21 0.29 0.95 -0.75 4.76 5.46 2hgoA17 ASN 20 HB2 0.16 0.07 0.00 -0.04 2.88 3.08 2hgoA17 ASN 20 HB3 0.49 -0.16 0.11 -0.04 2.79 3.19 2hgoA17 ASN 20 HD21 -0.38 -0.04 -0.07 -0.04 7.03 6.50 2hgoA17 ASN 20 HD22 -0.33 0.06 -0.08 -0.04 7.74 7.34 2hgoA17 SER 21 H 0.36 0.29 0.24 -0.55 8.46 8.80 2hgoA17 SER 21 HA 0.04 0.34 1.04 -0.75 4.49 5.16 2hgoA17 SER 21 HB2 0.10 0.02 -0.05 -0.04 3.95 3.98 2hgoA17 SER 21 HB3 0.14 -0.01 0.03 -0.04 3.93 4.05 2hgoA17 TRP 22 H -0.31 0.63 0.34 -0.55 7.97 8.08 2hgoA17 TRP 22 HA 0.14 0.09 0.62 -0.75 4.62 4.71 2hgoA17 TRP 22 HB2 0.01 0.06 0.06 -0.04 3.23 3.32 2hgoA17 TRP 22 HB3 0.05 0.10 -0.16 -0.04 3.23 3.18 2hgoA17 TRP 22 HD1 -0.03 0.25 -0.28 -0.04 7.22 7.13 2hgoA17 TRP 22 HE1 -0.02 -0.04 -0.13 -0.04 10.20 9.98 2hgoA17 TRP 22 HE3 0.07 -0.08 -0.58 -0.04 7.59 6.96 2hgoA17 TRP 22 HZ2 -0.01 0.06 -0.13 -0.04 7.44 7.32 2hgoA17 TRP 22 HZ3 0.06 -0.22 -0.22 -0.04 7.13 6.71 2hgoA17 TRP 22 HH2 0.02 0.13 -0.58 -0.04 7.19 6.71 2hgoA17 ALA 23 H 0.07 0.14 0.17 -0.55 8.40 8.24 2hgoA17 ALA 23 HA -0.88 0.05 0.59 -0.75 4.34 3.34 2hgoA17 ALA 23 HB3 -0.34 0.02 0.12 -0.04 1.41 1.17 2hgoA17 CYS 24 H -0.31 0.65 0.52 -0.55 8.50 8.81 2hgoA17 CYS 24 HA 0.02 0.17 0.79 -0.75 4.58 4.80 2hgoA17 CYS 24 HB2 0.04 -0.12 0.02 -0.04 2.97 2.87 2hgoA17 CYS 24 HB3 -0.15 0.10 -0.23 -0.04 2.97 2.65 2hgoA17 SER 25 H -0.00 0.14 0.04 -0.55 8.46 8.08 2hgoA17 SER 25 HA -0.04 0.27 0.85 -0.75 4.49 4.82 2hgoA17 SER 25 HB2 -0.02 0.04 0.16 -0.04 3.95 4.09 2hgoA17 SER 25 HB3 -0.02 0.02 -0.04 -0.04 3.93 3.85 2hgoA17 GLY 26 H -0.03 -0.05 -0.25 -0.55 8.43 7.56 2hgoA17 GLY 26 HA2 -0.04 -0.05 0.24 -0.51 4.01 3.65 2hgoA17 GLY 26 HA3 -0.02 0.27 0.77 -0.51 4.01 4.51 2hgoA17 CYS 27 H -0.00 0.05 -0.05 -0.55 8.50 7.95 2hgoA17 CYS 27 HA 0.05 0.11 0.13 -0.75 4.58 4.11 2hgoA17 CYS 27 HB2 0.03 -0.02 0.02 -0.04 2.97 2.96 2hgoA17 CYS 27 HB3 0.05 0.06 0.01 -0.04 2.97 3.04