============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 8 rings ring int. center anis. iso. PHE 2 1.000 9.958 -0.868 -7.296 -99.200 -91.000 HIS 3 0.900 2.625 6.068 -6.727 -99.200 -91.000 TYR 5 0.840 8.144 1.419 -0.633 -99.200 -91.000 TYR 14 0.840 19.579 6.948 8.611 -99.200 -91.000 TRP 23 1.040 19.805 18.914 18.760 -99.200 -91.000 TRP6 23 1.020 18.969 19.092 20.947 -99.200 -91.000 PHE 31 1.000 21.456 15.423 32.806 -99.200 -91.000 HIS 33 0.900 29.810 16.873 30.489 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2rlwA19 VAL 1 HA 0.17 -0.04 0.19 -0.75 4.13 3.69 2rlwA19 VAL 1 HB 0.45 -0.22 0.06 -0.04 2.12 2.37 2rlwA19 VAL 1 HG13 0.06 0.01 0.05 -0.04 0.97 1.05 2rlwA19 VAL 1 HG23 -0.16 0.02 -0.01 -0.04 0.95 0.75 2rlwA19 PHE 2 H 0.38 -0.20 0.17 -0.55 8.34 8.14 2rlwA19 PHE 2 HA 0.02 0.06 0.36 -0.75 4.62 4.30 2rlwA19 PHE 2 HB2 0.08 0.04 -0.58 -0.04 3.15 2.65 2rlwA19 PHE 2 HB3 0.05 -0.02 0.17 -0.04 3.06 3.23 2rlwA19 PHE 2 HD2 0.06 0.01 0.14 -0.04 7.28 7.46 2rlwA19 PHE 2 HE2 0.03 -0.04 0.05 -0.04 7.38 7.38 2rlwA19 PHE 2 HZ 0.01 -0.03 0.04 -0.04 7.32 7.31 2rlwA19 HIS 3 H 0.26 -0.17 0.26 -0.55 8.41 8.22 2rlwA19 HIS 3 HA -0.05 0.14 0.45 -0.75 4.63 4.42 2rlwA19 HIS 3 HB2 0.02 0.22 0.23 -0.04 3.26 3.70 2rlwA19 HIS 3 HB3 0.08 -0.10 -0.19 -0.04 3.20 2.95 2rlwA19 HIS 3 HD2 0.00 0.03 0.04 -0.04 6.97 6.99 2rlwA19 HIS 3 HE1 0.02 0.01 -0.07 -0.04 7.75 7.67 2rlwA19 ALA 4 H 0.31 -0.01 0.22 -0.55 8.40 8.38 2rlwA19 ALA 4 HA 0.17 0.14 0.43 -0.75 4.34 4.33 2rlwA19 ALA 4 HB3 0.18 0.01 0.12 -0.04 1.41 1.68 2rlwA19 TYR 5 H 0.23 -0.07 -0.42 -0.55 8.29 7.48 2rlwA19 TYR 5 HA -0.02 0.21 0.60 -0.75 4.56 4.60 2rlwA19 TYR 5 HB2 0.01 0.01 -0.01 -0.04 3.06 3.03 2rlwA19 TYR 5 HB3 0.03 0.08 -0.33 -0.04 2.98 2.71 2rlwA19 TYR 5 HD2 0.05 -0.12 -0.10 -0.04 7.15 6.93 2rlwA19 TYR 5 HE2 0.12 0.03 -0.23 -0.04 6.85 6.73 2rlwA19 SER 6 H -0.00 0.24 0.01 -0.55 8.46 8.16 2rlwA19 SER 6 HA -0.37 0.24 0.97 -0.75 4.49 4.58 2rlwA19 SER 6 HB2 -0.08 0.02 0.14 -0.04 3.95 3.99 2rlwA19 SER 6 HB3 -0.13 -0.03 0.03 -0.04 3.93 3.76 2rlwA19 ALA 7 H -0.33 0.33 0.04 -0.55 8.40 7.89 2rlwA19 ALA 7 HA 0.08 0.08 0.46 -0.75 4.34 4.20 2rlwA19 ALA 7 HB3 0.08 0.07 0.08 -0.04 1.41 1.59 2rlwA19 ARG 8 H -0.10 0.14 -0.19 -0.55 8.46 7.75 2rlwA19 ARG 8 HA -0.01 0.11 0.39 -0.75 4.34 4.08 2rlwA19 ARG 8 HB2 -0.09 -0.02 0.04 -0.04 1.90 1.78 2rlwA19 ARG 8 HB3 -0.05 0.08 0.01 -0.04 1.80 1.80 2rlwA19 ARG 8 HG2 -0.05 0.07 0.03 -0.04 1.67 1.68 2rlwA19 ARG 8 HG3 -0.02 0.02 0.05 -0.04 1.67 1.67 2rlwA19 ARG 8 HD2 -0.12 0.01 0.03 -0.04 3.22 3.10 2rlwA19 ARG 8 HD3 -0.06 0.08 0.01 -0.04 3.22 3.20 2rlwA19 GLY 9 H -0.03 0.31 -0.70 -0.55 8.43 7.46 2rlwA19 GLY 9 HA2 -0.01 0.20 0.80 -0.51 4.01 4.49 2rlwA19 GLY 9 HA3 -0.02 0.06 0.24 -0.51 4.01 3.78 2rlwA19 VAL 10 H 0.02 0.30 0.17 -0.55 8.24 8.19 2rlwA19 VAL 10 HA 0.05 0.13 0.50 -0.75 4.13 4.05 2rlwA19 VAL 10 HB 0.08 0.01 0.09 -0.04 2.12 2.26 2rlwA19 VAL 10 HG13 0.08 0.04 0.04 -0.04 0.97 1.08 2rlwA19 VAL 10 HG23 0.06 0.01 0.01 -0.04 0.95 1.00 2rlwA19 ARG 11 H 0.07 0.59 0.10 -0.55 8.46 8.66 2rlwA19 ARG 11 HA 0.23 0.10 0.46 -0.75 4.34 4.37 2rlwA19 ARG 11 HB2 0.24 0.01 0.03 -0.04 1.90 2.13 2rlwA19 ARG 11 HB3 0.10 0.02 0.12 -0.04 1.80 2.00 2rlwA19 ARG 11 HG2 0.06 -0.06 0.08 -0.04 1.67 1.71 2rlwA19 ARG 11 HG3 0.08 0.03 -0.12 -0.04 1.67 1.62 2rlwA19 ARG 11 HD2 0.04 0.01 -0.19 -0.04 3.22 3.04 2rlwA19 ARG 11 HD3 0.04 -0.01 -0.03 -0.04 3.22 3.18 2rlwA19 ASN 12 H 0.05 0.18 -0.46 -0.55 8.53 7.75 2rlwA19 ASN 12 HA -0.01 0.04 0.34 -0.75 4.76 4.37 2rlwA19 ASN 12 HB2 0.00 0.04 0.09 -0.04 2.88 2.98 2rlwA19 ASN 12 HB3 -0.01 -0.00 0.03 -0.04 2.79 2.76 2rlwA19 ASN 12 HD21 -0.01 -0.02 0.05 -0.04 7.03 7.01 2rlwA19 ASN 12 HD22 -0.02 -0.02 0.06 -0.04 7.74 7.72 2rlwA19 ASN 13 H 0.05 0.22 -0.91 -0.55 8.53 7.35 2rlwA19 ASN 13 HA 0.00 0.11 0.68 -0.75 4.76 4.80 2rlwA19 ASN 13 HB2 0.05 0.18 0.21 -0.04 2.88 3.28 2rlwA19 ASN 13 HB3 0.04 -0.08 0.10 -0.04 2.79 2.80 2rlwA19 ASN 13 HD21 0.01 -0.03 0.01 -0.04 7.03 6.98 2rlwA19 ASN 13 HD22 0.02 -0.03 0.04 -0.04 7.74 7.73 2rlwA19 TYR 14 H 0.14 0.38 -0.28 -0.55 8.29 7.98 2rlwA19 TYR 14 HA 0.00 0.10 0.64 -0.75 4.56 4.54 2rlwA19 TYR 14 HB2 0.00 -0.02 0.11 -0.04 3.06 3.11 2rlwA19 TYR 14 HB3 0.01 0.04 0.36 -0.04 2.98 3.35 2rlwA19 TYR 14 HD2 0.00 -0.03 -0.04 -0.04 7.15 7.04 2rlwA19 TYR 14 HE2 0.00 -0.01 -0.06 -0.04 6.85 6.74 2rlwA19 LYS 15 H -0.63 0.46 0.06 -0.55 8.42 7.76 2rlwA19 LYS 15 HA -0.84 0.07 0.40 -0.75 4.32 3.20 2rlwA19 LYS 15 HB2 -0.48 0.01 0.09 -0.04 1.87 1.45 2rlwA19 LYS 15 HB3 -0.76 0.03 0.11 -0.04 1.79 1.13 2rlwA19 LYS 15 HG2 -0.18 -0.01 -0.33 -0.04 1.46 0.89 2rlwA19 LYS 15 HG3 -0.17 -0.01 -0.03 -0.04 1.46 1.21 2rlwA19 LYS 15 HD2 -0.14 -0.12 0.09 -0.04 1.69 1.48 2rlwA19 LYS 15 HD3 -0.19 -0.20 -0.12 -0.04 1.68 1.13 2rlwA19 LYS 15 HE2 -0.06 0.04 0.06 -0.04 2.99 2.98 2rlwA19 LYS 15 HE3 -0.08 -0.08 -0.06 -0.04 2.99 2.72 2rlwA19 SER 16 H -0.14 0.10 -0.90 -0.55 8.46 6.97 2rlwA19 SER 16 HA -0.06 0.10 0.49 -0.75 4.49 4.27 2rlwA19 SER 16 HB2 -0.04 0.17 0.14 -0.04 3.95 4.18 2rlwA19 SER 16 HB3 -0.02 0.14 0.11 -0.04 3.93 4.12 2rlwA19 ALA 17 H -0.01 0.40 -0.02 -0.55 8.40 8.23 2rlwA19 ALA 17 HA 0.02 0.04 0.42 -0.75 4.34 4.07 2rlwA19 ALA 17 HB3 0.03 0.03 0.14 -0.04 1.41 1.57 2rlwA19 VAL 18 H -0.06 0.13 -0.99 -0.55 8.24 6.77 2rlwA19 VAL 18 HA -0.00 0.03 0.50 -0.75 4.13 3.90 2rlwA19 VAL 18 HB -0.15 0.06 0.08 -0.04 2.12 2.07 2rlwA19 VAL 18 HG13 -0.01 -0.02 -0.07 -0.04 0.97 0.83 2rlwA19 VAL 18 HG23 0.14 0.01 -0.08 -0.04 0.95 0.99 2rlwA19 GLY 19 H -0.03 0.46 -0.19 -0.55 8.43 8.13 2rlwA19 GLY 19 HA2 0.01 0.01 0.41 -0.51 4.01 3.92 2rlwA19 GLY 19 HA3 0.02 0.09 0.38 -0.51 4.01 3.99 2rlwA19 PRO 20 HA 0.38 0.08 0.57 -0.51 4.44 4.96 2rlwA19 PRO 20 HB2 0.43 0.00 0.00 -0.04 2.28 2.67 2rlwA19 PRO 20 HB3 0.36 0.03 0.10 -0.04 2.02 2.47 2rlwA19 PRO 20 HG2 0.10 0.07 0.07 -0.04 2.03 2.23 2rlwA19 PRO 20 HG3 0.12 0.03 0.05 -0.04 2.03 2.19 2rlwA19 PRO 20 HD2 0.03 -0.00 -0.41 -0.04 3.68 3.26 2rlwA19 PRO 20 HD3 0.05 0.24 0.22 -0.04 3.65 4.13 2rlwA19 ALA 21 H -0.03 0.39 -0.46 -0.55 8.40 7.76 2rlwA19 ALA 21 HA -0.32 -0.04 0.39 -0.75 4.34 3.61 2rlwA19 ALA 21 HB3 -0.07 0.10 0.17 -0.04 1.41 1.57 2rlwA19 ASP 22 H -0.02 0.38 -0.71 -0.55 8.40 7.50 2rlwA19 ASP 22 HA -0.03 0.05 0.42 -0.75 4.63 4.31 2rlwA19 ASP 22 HB2 0.03 0.24 0.15 -0.04 2.71 3.09 2rlwA19 ASP 22 HB3 0.07 -0.00 -0.01 -0.04 2.70 2.72 2rlwA19 TRP 23 H 0.10 0.43 -0.10 -0.55 7.97 7.85 2rlwA19 TRP 23 HA 0.02 0.08 0.52 -0.75 4.62 4.48 2rlwA19 TRP 23 HB2 0.01 -0.01 0.09 -0.04 3.23 3.28 2rlwA19 TRP 23 HB3 0.01 0.00 0.19 -0.04 3.23 3.39 2rlwA19 TRP 23 HD1 0.00 -0.15 0.21 -0.04 7.22 7.24 2rlwA19 TRP 23 HE1 -0.00 -0.02 -0.01 -0.04 10.20 10.13 2rlwA19 TRP 23 HE3 0.01 -0.06 -0.50 -0.04 7.59 7.00 2rlwA19 TRP 23 HZ2 -0.01 0.00 -0.01 -0.04 7.44 7.38 2rlwA19 TRP 23 HZ3 -0.01 0.00 -0.04 -0.04 7.13 7.04 2rlwA19 TRP 23 HH2 -0.01 0.01 -0.01 -0.04 7.19 7.13 2rlwA19 VAL 24 H -1.62 0.52 0.03 -0.55 8.24 6.63 2rlwA19 VAL 24 HA -1.89 0.05 0.40 -0.75 4.13 1.93 2rlwA19 VAL 24 HB -1.51 0.06 0.11 -0.04 2.12 0.74 2rlwA19 VAL 24 HG13 -0.41 0.03 -0.07 -0.04 0.97 0.47 2rlwA19 VAL 24 HG23 -0.96 0.00 0.03 -0.04 0.95 -0.02 2rlwA19 ILE 25 H -0.33 0.73 -0.11 -0.55 8.25 7.99 2rlwA19 ILE 25 HA -0.12 0.00 0.46 -0.75 4.18 3.78 2rlwA19 ILE 25 HB -0.13 0.23 0.20 -0.04 1.89 2.15 2rlwA19 ILE 25 HG12 -0.03 0.00 0.02 -0.04 1.49 1.44 2rlwA19 ILE 25 HG13 -0.04 -0.08 0.11 -0.04 1.21 1.17 2rlwA19 ILE 25 HG23 -0.04 0.01 -0.02 -0.04 0.93 0.84 2rlwA19 ILE 25 HD13 -0.07 -0.01 0.02 -0.04 0.88 0.78 2rlwA19 SER 26 H -0.03 0.34 -0.57 -0.55 8.46 7.65 2rlwA19 SER 26 HA 0.06 -0.01 0.47 -0.75 4.49 4.25 2rlwA19 SER 26 HB2 0.08 0.02 0.19 -0.04 3.95 4.20 2rlwA19 SER 26 HB3 0.16 0.03 0.39 -0.04 3.93 4.46 2rlwA19 ALA 27 H 0.10 0.65 -0.13 -0.55 8.40 8.48 2rlwA19 ALA 27 HA 0.17 0.03 0.48 -0.75 4.34 4.27 2rlwA19 ALA 27 HB3 0.31 0.04 0.10 -0.04 1.41 1.82 2rlwA19 VAL 28 H 0.01 0.39 -0.27 -0.55 8.24 7.82 2rlwA19 VAL 28 HA 0.10 0.06 0.50 -0.75 4.13 4.03 2rlwA19 VAL 28 HB -0.00 0.13 0.23 -0.04 2.12 2.44 2rlwA19 VAL 28 HG13 0.05 -0.02 -0.05 -0.04 0.97 0.91 2rlwA19 VAL 28 HG23 -0.08 -0.02 0.02 -0.04 0.95 0.83 2rlwA19 ARG 29 H 0.07 0.68 0.04 -0.55 8.46 8.69 2rlwA19 ARG 29 HA 0.08 0.04 0.48 -0.75 4.34 4.19 2rlwA19 ARG 29 HB2 0.08 -0.04 0.08 -0.04 1.90 1.97 2rlwA19 ARG 29 HB3 0.05 -0.01 0.13 -0.04 1.80 1.93 2rlwA19 ARG 29 HG2 0.08 0.07 0.27 -0.04 1.67 2.05 2rlwA19 ARG 29 HG3 0.10 -0.02 -0.07 -0.04 1.67 1.64 2rlwA19 ARG 29 HD2 0.03 0.07 -0.33 -0.04 3.22 2.95 2rlwA19 ARG 29 HD3 0.05 -0.04 -0.02 -0.04 3.22 3.17 2rlwA19 GLY 30 H 0.13 0.39 -0.44 -0.55 8.43 7.96 2rlwA19 GLY 30 HA2 0.39 0.02 0.47 -0.51 4.01 4.38 2rlwA19 GLY 30 HA3 0.16 0.11 0.32 -0.51 4.01 4.09 2rlwA19 PHE 31 H 0.17 0.48 -0.26 -0.55 8.34 8.19 2rlwA19 PHE 31 HA -0.19 -0.03 0.56 -0.75 4.62 4.20 2rlwA19 PHE 31 HB2 -0.03 -0.04 0.12 -0.04 3.15 3.16 2rlwA19 PHE 31 HB3 -0.03 0.30 0.28 -0.04 3.06 3.58 2rlwA19 PHE 31 HD2 -0.03 0.10 0.03 -0.04 7.28 7.34 2rlwA19 PHE 31 HE2 -0.01 -0.02 -0.03 -0.04 7.38 7.27 2rlwA19 PHE 31 HZ -0.01 -0.03 -0.03 -0.04 7.32 7.21 2rlwA19 ILE 32 H -0.02 0.35 -0.28 -0.55 8.25 7.76 2rlwA19 ILE 32 HA -0.55 0.03 0.38 -0.75 4.18 3.29 2rlwA19 ILE 32 HB 0.03 0.15 0.21 -0.04 1.89 2.24 2rlwA19 ILE 32 HG12 -0.04 -0.02 0.01 -0.04 1.49 1.39 2rlwA19 ILE 32 HG13 -0.10 -0.02 0.08 -0.04 1.21 1.13 2rlwA19 ILE 32 HG23 0.03 -0.00 -0.03 -0.04 0.93 0.89 2rlwA19 ILE 32 HD13 0.05 -0.01 -0.01 -0.04 0.88 0.87 2rlwA19 HIS 33 H -0.18 0.28 -0.39 -0.55 8.41 7.57 2rlwA19 HIS 33 HA -0.08 0.08 0.55 -0.75 4.63 4.43 2rlwA19 HIS 33 HB2 -0.03 -0.05 0.10 -0.04 3.26 3.24 2rlwA19 HIS 33 HB3 -0.03 -0.02 0.07 -0.04 3.20 3.18 2rlwA19 HIS 33 HD2 0.01 0.20 0.21 -0.04 6.97 7.35 2rlwA19 HIS 33 HE1 0.02 -0.09 -0.02 -0.04 7.75 7.61 2rlwA19 GLY 34 H -0.51 0.06 -0.78 -0.55 8.43 6.66 2rlwA19 GLY 34 HA2 -0.17 0.03 0.11 -0.51 4.01 3.47 2rlwA19 GLY 34 HA3 -0.12 0.05 0.35 -0.51 4.01 3.78