============================================================================= 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 -2.739 1.281 -4.252 -99.200 -91.000 PHE 12 1.000 -9.697 -3.912 -1.623 -99.200 -91.000 TRP 21 1.040 -3.711 -3.234 4.244 -99.200 -91.000 TRP6 21 1.020 -1.611 -2.746 3.288 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2hgoA14 THR 2 H 0.02 0.20 0.16 -0.55 8.28 8.11 2hgoA14 THR 2 HA 0.02 -0.07 0.19 -0.75 4.39 3.78 2hgoA14 THR 2 HB 0.02 -0.02 -0.03 -0.04 4.32 4.25 2hgoA14 THR 2 HG23 0.02 -0.01 0.02 -0.04 1.22 1.21 2hgoA14 CYS 3 H 0.03 0.16 0.08 -0.55 8.50 8.22 2hgoA14 CYS 3 HA 0.05 0.16 0.94 -0.75 4.58 4.99 2hgoA14 CYS 3 HB2 0.04 -0.09 0.06 -0.04 2.97 2.93 2hgoA14 CYS 3 HB3 0.05 0.15 -0.02 -0.04 2.97 3.11 2hgoA14 VAL 4 H 0.06 0.14 0.04 -0.55 8.24 7.92 2hgoA14 VAL 4 HA 0.03 0.17 0.74 -0.75 4.13 4.31 2hgoA14 VAL 4 HB 0.02 -0.10 0.08 -0.04 2.12 2.08 2hgoA14 VAL 4 HG13 0.02 0.02 -0.11 -0.04 0.97 0.87 2hgoA14 VAL 4 HG23 0.03 -0.00 -0.27 -0.04 0.95 0.66 2hgoA14 SER 5 H 0.03 0.10 0.12 -0.55 8.46 8.17 2hgoA14 SER 5 HA 0.06 0.10 0.41 -0.75 4.49 4.31 2hgoA14 SER 5 HB2 0.03 0.02 0.16 -0.04 3.95 4.12 2hgoA14 SER 5 HB3 0.04 -0.07 0.18 -0.04 3.93 4.04 2hgoA14 CYS 6 H 0.04 0.13 0.02 -0.55 8.50 8.14 2hgoA14 CYS 6 HA 0.14 0.32 0.73 -0.75 4.58 5.01 2hgoA14 CYS 6 HB2 0.03 -0.05 0.02 -0.04 2.97 2.93 2hgoA14 CYS 6 HB3 0.03 -0.05 -0.05 -0.04 2.97 2.85 2hgoA14 VAL 7 H -0.20 0.47 0.28 -0.55 8.24 8.24 2hgoA14 VAL 7 HA -0.24 0.17 1.01 -0.75 4.13 4.32 2hgoA14 VAL 7 HB -0.52 0.10 -0.02 -0.04 2.12 1.64 2hgoA14 VAL 7 HG13 -0.03 0.01 -0.14 -0.04 0.97 0.77 2hgoA14 VAL 7 HG23 -0.09 -0.04 0.05 -0.04 0.95 0.83 2hgoA14 ASN 8 H -0.32 0.16 0.15 -0.55 8.53 7.98 2hgoA14 ASN 8 HA -0.42 0.26 0.72 -0.75 4.76 4.57 2hgoA14 ASN 8 HB2 -0.17 0.01 0.06 -0.04 2.88 2.73 2hgoA14 ASN 8 HB3 -0.15 -0.00 0.03 -0.04 2.79 2.63 2hgoA14 ASN 8 HD21 -0.10 -0.02 -0.13 -0.04 7.03 6.73 2hgoA14 ASN 8 HD22 -0.09 0.09 -0.24 -0.04 7.74 7.45 2hgoA14 PHE 9 H -0.13 0.70 0.36 -0.55 8.34 8.72 2hgoA14 PHE 9 HA -0.02 0.13 0.82 -0.75 4.62 4.79 2hgoA14 PHE 9 HB2 -0.01 -0.02 -0.03 -0.04 3.15 3.05 2hgoA14 PHE 9 HB3 -0.02 0.01 -0.02 -0.04 3.06 2.99 2hgoA14 PHE 9 HD2 -0.08 -0.01 -0.09 -0.04 7.28 7.06 2hgoA14 PHE 9 HE2 -0.07 -0.05 -0.07 -0.04 7.38 7.15 2hgoA14 PHE 9 HZ -0.04 -0.05 -0.07 -0.04 7.32 7.12 2hgoA14 GLY 10 H 0.15 0.23 0.12 -0.55 8.43 8.38 2hgoA14 GLY 10 HA2 0.07 0.08 0.32 -0.51 4.01 3.96 2hgoA14 GLY 10 HA3 0.12 0.10 0.38 -0.51 4.01 4.10 2hgoA14 ASN 11 H 0.03 -0.04 -0.58 -0.55 8.53 7.39 2hgoA14 ASN 11 HA -0.03 -0.02 0.20 -0.75 4.76 4.15 2hgoA14 ASN 11 HB2 -0.00 0.12 -0.32 -0.04 2.88 2.64 2hgoA14 ASN 11 HB3 -0.02 0.05 0.23 -0.04 2.79 3.01 2hgoA14 ASN 11 HD21 -0.03 0.04 0.00 -0.04 7.03 7.01 2hgoA14 ASN 11 HD22 -0.02 -0.00 -0.02 -0.04 7.74 7.66 2hgoA14 GLY 12 H -0.04 0.04 -0.11 -0.55 8.43 7.77 2hgoA14 GLY 12 HA2 -0.16 0.15 0.52 -0.51 4.01 4.01 2hgoA14 GLY 12 HA3 -0.22 0.06 0.28 -0.51 4.01 3.63 2hgoA14 PHE 13 H 0.06 0.45 0.28 -0.55 8.34 8.57 2hgoA14 PHE 13 HA -0.15 0.08 1.06 -0.75 4.62 4.86 2hgoA14 PHE 13 HB2 0.01 0.05 0.10 -0.04 3.15 3.27 2hgoA14 PHE 13 HB3 -0.08 0.04 0.01 -0.04 3.06 2.99 2hgoA14 PHE 13 HD2 -0.02 -0.01 -0.30 -0.04 7.28 6.91 2hgoA14 PHE 13 HE2 0.02 -0.01 -0.03 -0.04 7.38 7.32 2hgoA14 PHE 13 HZ 0.01 0.02 -0.03 -0.04 7.32 7.28 2hgoA14 CYS 14 H -0.42 0.80 0.40 -0.55 8.50 8.72 2hgoA14 CYS 14 HA -0.58 0.35 1.04 -0.75 4.58 4.64 2hgoA14 CYS 14 HB2 -1.07 0.10 -0.01 -0.04 2.97 1.95 2hgoA14 CYS 14 HB3 -0.86 -0.01 -0.02 -0.04 2.97 2.03 2hgoA14 GLY 15 H -0.64 0.25 0.37 -0.55 8.43 7.87 2hgoA14 GLY 15 HA2 -0.44 0.32 1.04 -0.51 4.01 4.42 2hgoA14 GLY 15 HA3 0.08 0.02 0.42 -0.51 4.01 4.02 2hgoA14 ASP 16 H 0.50 0.38 0.29 -0.55 8.40 9.03 2hgoA14 ASP 16 HA 0.42 0.36 0.65 -0.75 4.63 5.31 2hgoA14 ASP 16 HB2 0.17 0.15 0.14 -0.04 2.71 3.12 2hgoA14 ASP 16 HB3 0.36 0.05 0.09 -0.04 2.70 3.16 2hgoA14 ASN 17 H 0.20 0.06 -0.09 -0.55 8.53 8.14 2hgoA14 ASN 17 HA 0.14 0.04 0.30 -0.75 4.76 4.48 2hgoA14 ASN 17 HB2 0.09 0.09 -0.45 -0.04 2.88 2.58 2hgoA14 ASN 17 HB3 0.08 0.14 0.37 -0.04 2.79 3.33 2hgoA14 ASN 17 HD21 0.05 -0.07 -0.02 -0.04 7.03 6.94 2hgoA14 ASN 17 HD22 0.06 0.01 -0.03 -0.04 7.74 7.74 2hgoA14 CYS 18 H 0.14 -0.21 -0.39 -0.55 8.50 7.50 2hgoA14 CYS 18 HA 0.06 0.30 0.86 -0.75 4.58 5.04 2hgoA14 CYS 18 HB2 0.07 -0.05 -0.09 -0.04 2.97 2.86 2hgoA14 CYS 18 HB3 0.05 0.05 0.06 -0.04 2.97 3.09 2hgoA14 GLY 19 H 0.12 -0.24 0.11 -0.55 8.43 7.87 2hgoA14 GLY 19 HA2 0.06 0.05 0.23 -0.51 4.01 3.84 2hgoA14 GLY 19 HA3 0.05 0.29 0.91 -0.51 4.01 4.76 2hgoA14 ASN 20 H 0.20 -0.27 0.22 -0.55 8.53 8.13 2hgoA14 ASN 20 HA 0.19 0.30 1.00 -0.75 4.76 5.49 2hgoA14 ASN 20 HB2 0.14 0.06 -0.04 -0.04 2.88 3.00 2hgoA14 ASN 20 HB3 0.48 -0.14 0.07 -0.04 2.79 3.16 2hgoA14 ASN 20 HD21 -0.52 -0.05 -0.11 -0.04 7.03 6.31 2hgoA14 ASN 20 HD22 -0.28 0.06 -0.08 -0.04 7.74 7.39 2hgoA14 SER 21 H 0.32 0.30 0.21 -0.55 8.46 8.74 2hgoA14 SER 21 HA 0.04 0.32 1.03 -0.75 4.49 5.12 2hgoA14 SER 21 HB2 -0.03 0.04 0.06 -0.04 3.95 3.98 2hgoA14 SER 21 HB3 0.05 -0.04 -0.19 -0.04 3.93 3.70 2hgoA14 TRP 22 H -0.33 0.64 0.34 -0.55 7.97 8.07 2hgoA14 TRP 22 HA 0.15 0.10 0.65 -0.75 4.62 4.76 2hgoA14 TRP 22 HB2 0.08 0.06 0.06 -0.04 3.23 3.39 2hgoA14 TRP 22 HB3 0.07 0.08 -0.18 -0.04 3.23 3.16 2hgoA14 TRP 22 HD1 0.05 0.25 -0.26 -0.04 7.22 7.21 2hgoA14 TRP 22 HE1 0.02 -0.04 -0.13 -0.04 10.20 10.01 2hgoA14 TRP 22 HE3 0.06 -0.12 -0.56 -0.04 7.59 6.93 2hgoA14 TRP 22 HZ2 0.00 0.05 -0.13 -0.04 7.44 7.33 2hgoA14 TRP 22 HZ3 0.05 -0.22 -0.21 -0.04 7.13 6.71 2hgoA14 TRP 22 HH2 0.02 0.13 -0.63 -0.04 7.19 6.67 2hgoA14 ALA 23 H 0.40 0.14 0.17 -0.55 8.40 8.56 2hgoA14 ALA 23 HA -0.10 0.05 0.59 -0.75 4.34 4.13 2hgoA14 ALA 23 HB3 0.01 0.02 0.12 -0.04 1.41 1.52 2hgoA14 CYS 24 H -0.20 0.65 0.52 -0.55 8.50 8.92 2hgoA14 CYS 24 HA 0.07 0.15 0.79 -0.75 4.58 4.84 2hgoA14 CYS 24 HB2 0.06 -0.16 0.03 -0.04 2.97 2.86 2hgoA14 CYS 24 HB3 -0.12 0.08 -0.23 -0.04 2.97 2.67 2hgoA14 SER 25 H 0.01 0.06 0.10 -0.55 8.46 8.09 2hgoA14 SER 25 HA -0.05 0.26 0.84 -0.75 4.49 4.79 2hgoA14 SER 25 HB2 -0.01 0.05 0.02 -0.04 3.95 3.97 2hgoA14 SER 25 HB3 -0.02 0.03 0.01 -0.04 3.93 3.92 2hgoA14 GLY 26 H -0.00 -0.14 -0.09 -0.55 8.43 7.65 2hgoA14 GLY 26 HA2 -0.04 -0.07 0.21 -0.51 4.01 3.60 2hgoA14 GLY 26 HA3 -0.02 0.27 0.79 -0.51 4.01 4.53 2hgoA14 CYS 27 H -0.00 0.03 -0.04 -0.55 8.50 7.94 2hgoA14 CYS 27 HA 0.05 0.11 0.16 -0.75 4.58 4.14 2hgoA14 CYS 27 HB2 0.03 -0.02 0.02 -0.04 2.97 2.96 2hgoA14 CYS 27 HB3 0.05 0.06 0.02 -0.04 2.97 3.05