============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 7 rings ring int. center anis. iso. PHE 1 1.000 2.394 -14.826 5.382 -99.200 -91.000 HIS 5 0.900 4.447 -11.952 -6.012 -99.200 -91.000 HIS 10 0.900 4.542 -0.720 -7.002 -99.200 -91.000 TYR 16 0.840 10.932 -1.163 -17.933 -99.200 -91.000 PHE 24 1.000 15.973 -5.936 -15.574 -99.200 -91.000 PHE 25 1.000 21.941 -9.446 -11.155 -99.200 -91.000 TYR 26 0.840 13.690 -8.861 -8.790 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1ai0H1 PHE 1 HA 0.01 -0.03 0.19 -0.75 4.62 4.05 1ai0H1 PHE 1 HB2 0.01 0.03 0.08 -0.04 3.15 3.23 1ai0H1 PHE 1 HB3 0.01 -0.11 0.08 -0.04 3.06 3.01 1ai0H1 PHE 1 HD2 0.01 -0.02 -0.09 -0.04 7.28 7.14 1ai0H1 PHE 1 HE2 0.01 -0.00 -0.01 -0.04 7.38 7.34 1ai0H1 PHE 1 HZ 0.01 0.01 -0.00 -0.04 7.32 7.30 1ai0H1 VAL 2 H 0.21 0.13 0.10 -0.55 8.24 8.13 1ai0H1 VAL 2 HA 0.16 -0.09 0.47 -0.75 4.13 3.92 1ai0H1 VAL 2 HB 0.06 0.03 0.13 -0.04 2.12 2.29 1ai0H1 VAL 2 HG13 0.08 0.03 0.03 -0.04 0.97 1.06 1ai0H1 VAL 2 HG23 0.10 -0.03 -0.04 -0.04 0.95 0.95 1ai0H1 ASN 3 H 0.14 -0.14 0.21 -0.55 8.53 8.19 1ai0H1 ASN 3 HA 0.08 0.06 0.36 -0.75 4.76 4.51 1ai0H1 ASN 3 HB2 0.08 0.20 -0.60 -0.04 2.88 2.52 1ai0H1 ASN 3 HB3 0.06 -0.04 -0.08 -0.04 2.79 2.69 1ai0H1 ASN 3 HD21 0.04 -0.11 0.05 -0.04 7.03 6.97 1ai0H1 ASN 3 HD22 0.06 0.42 0.14 -0.04 7.74 8.31 1ai0H1 GLN 4 H 0.12 0.29 0.20 -0.55 8.47 8.52 1ai0H1 GLN 4 HA 0.08 0.17 0.58 -0.75 4.36 4.43 1ai0H1 GLN 4 HB2 0.08 0.10 0.12 -0.04 2.15 2.40 1ai0H1 GLN 4 HB3 0.12 -0.01 0.12 -0.04 2.02 2.21 1ai0H1 GLN 4 HG2 0.09 -0.05 -0.05 -0.04 2.40 2.36 1ai0H1 GLN 4 HG3 0.07 0.05 0.03 -0.04 2.39 2.50 1ai0H1 GLN 4 HE21 0.06 0.01 -0.01 -0.04 6.97 7.00 1ai0H1 GLN 4 HE22 0.06 0.01 -0.04 -0.04 7.69 7.68 1ai0H1 HIS 5 H 0.19 0.01 0.05 -0.55 8.41 8.12 1ai0H1 HIS 5 HA 0.07 0.16 0.43 -0.75 4.63 4.54 1ai0H1 HIS 5 HB2 0.05 0.05 0.13 -0.04 3.26 3.45 1ai0H1 HIS 5 HB3 0.05 -0.07 0.08 -0.04 3.20 3.22 1ai0H1 HIS 5 HD2 0.02 -0.00 -0.13 -0.04 6.97 6.82 1ai0H1 HIS 5 HE1 0.04 0.04 0.01 -0.04 7.75 7.79 1ai0H1 LEU 6 H 0.12 -0.01 -0.38 -0.55 8.37 7.55 1ai0H1 LEU 6 HA -0.05 0.14 0.55 -0.75 4.35 4.24 1ai0H1 LEU 6 HB2 0.10 0.12 -0.03 -0.04 1.64 1.79 1ai0H1 LEU 6 HB3 0.09 0.06 0.03 -0.04 1.64 1.77 1ai0H1 LEU 6 HG 0.14 -0.22 -0.03 -0.04 1.64 1.49 1ai0H1 LEU 6 HD13 0.09 0.03 -0.07 -0.04 0.93 0.94 1ai0H1 LEU 6 HD23 0.15 0.01 -0.14 -0.04 0.89 0.87 1ai0H1 CYS 7 H 0.07 0.22 -0.29 -0.55 8.50 7.95 1ai0H1 CYS 7 HA 0.09 0.06 0.45 -0.75 4.58 4.43 1ai0H1 CYS 7 HB2 0.05 0.10 0.17 -0.04 2.97 3.24 1ai0H1 CYS 7 HB3 0.07 -0.00 0.27 -0.04 2.97 3.26 1ai0H1 GLY 8 H 0.04 0.42 -0.30 -0.55 8.43 8.04 1ai0H1 GLY 8 HA2 0.10 0.09 0.56 -0.51 4.01 4.24 1ai0H1 GLY 8 HA3 0.13 0.08 0.29 -0.51 4.01 4.00 1ai0H1 SER 9 H -0.08 0.22 -0.39 -0.55 8.46 7.66 1ai0H1 SER 9 HA -0.16 0.05 0.50 -0.75 4.49 4.12 1ai0H1 SER 9 HB2 -0.16 -0.03 0.12 -0.04 3.95 3.84 1ai0H1 SER 9 HB3 -0.22 0.13 0.19 -0.04 3.93 3.99 1ai0H1 HIS 10 H 0.04 0.26 -0.53 -0.55 8.41 7.63 1ai0H1 HIS 10 HA -0.05 0.09 0.57 -0.75 4.63 4.50 1ai0H1 HIS 10 HB2 -0.03 0.12 0.14 -0.04 3.26 3.45 1ai0H1 HIS 10 HB3 -0.04 -0.01 -0.03 -0.04 3.20 3.08 1ai0H1 HIS 10 HD2 -0.01 0.06 -0.07 -0.04 6.97 6.90 1ai0H1 HIS 10 HE1 -0.01 -0.01 -0.01 -0.04 7.75 7.68 1ai0H1 LEU 11 H -0.02 0.22 -0.31 -0.55 8.37 7.72 1ai0H1 LEU 11 HA -0.05 0.12 0.53 -0.75 4.35 4.19 1ai0H1 LEU 11 HB2 -0.09 0.03 0.05 -0.04 1.64 1.59 1ai0H1 LEU 11 HB3 -0.05 0.01 -0.01 -0.04 1.64 1.55 1ai0H1 LEU 11 HG 0.02 0.24 0.22 -0.04 1.64 2.09 1ai0H1 LEU 11 HD13 0.07 -0.02 -0.01 -0.04 0.93 0.94 1ai0H1 LEU 11 HD23 0.01 0.00 -0.09 -0.04 0.89 0.77 1ai0H1 VAL 12 H -0.20 0.40 -0.10 -0.55 8.24 7.79 1ai0H1 VAL 12 HA -0.27 0.01 0.29 -0.75 4.13 3.40 1ai0H1 VAL 12 HB -0.06 -0.01 -0.00 -0.04 2.12 2.01 1ai0H1 VAL 12 HG13 -0.43 0.07 0.06 -0.04 0.97 0.63 1ai0H1 VAL 12 HG23 -0.12 -0.04 -0.02 -0.04 0.95 0.73 1ai0H1 GLU 13 H -0.07 0.22 -0.59 -0.55 8.60 7.62 1ai0H1 GLU 13 HA 0.25 0.04 0.44 -0.75 4.29 4.26 1ai0H1 GLU 13 HB2 -0.03 0.13 0.05 -0.04 2.09 2.19 1ai0H1 GLU 13 HB3 0.01 -0.02 0.02 -0.04 1.99 1.96 1ai0H1 GLU 13 HG2 0.06 -0.05 0.00 -0.04 2.34 2.31 1ai0H1 GLU 13 HG3 -0.06 0.20 0.07 -0.04 2.34 2.51 1ai0H1 ALA 14 H -0.11 0.27 -0.24 -0.55 8.40 7.77 1ai0H1 ALA 14 HA -0.24 0.07 0.59 -0.75 4.34 4.00 1ai0H1 ALA 14 HB3 -0.09 -0.00 0.15 -0.04 1.41 1.43 1ai0H1 LEU 15 H -0.32 0.24 -0.88 -0.55 8.37 6.86 1ai0H1 LEU 15 HA -0.29 0.18 0.93 -0.75 4.35 4.42 1ai0H1 LEU 15 HB2 -0.37 0.14 -0.08 -0.04 1.64 1.28 1ai0H1 LEU 15 HB3 -0.89 -0.03 -0.09 -0.04 1.64 0.58 1ai0H1 LEU 15 HG -0.21 0.06 -0.13 -0.04 1.64 1.32 1ai0H1 LEU 15 HD13 -0.18 -0.03 -0.16 -0.04 0.93 0.53 1ai0H1 LEU 15 HD23 -0.28 -0.02 -0.01 -0.04 0.89 0.54 1ai0H1 TYR 16 H -0.31 0.44 0.16 -0.55 8.29 8.03 1ai0H1 TYR 16 HA -0.17 0.08 0.50 -0.75 4.56 4.22 1ai0H1 TYR 16 HB2 0.17 0.04 0.14 -0.04 3.06 3.37 1ai0H1 TYR 16 HB3 0.01 0.02 0.15 -0.04 2.98 3.11 1ai0H1 TYR 16 HD2 -0.03 0.11 -0.07 -0.04 7.15 7.12 1ai0H1 TYR 16 HE2 -0.03 -0.06 0.01 -0.04 6.85 6.73 1ai0H1 LEU 17 H -0.77 0.13 -0.36 -0.55 8.37 6.82 1ai0H1 LEU 17 HA -0.26 0.11 0.46 -0.75 4.35 3.90 1ai0H1 LEU 17 HB2 -0.51 0.06 0.07 -0.04 1.64 1.21 1ai0H1 LEU 17 HB3 -0.25 -0.00 -0.06 -0.04 1.64 1.29 1ai0H1 LEU 17 HG -1.17 -0.03 -0.01 -0.04 1.64 0.39 1ai0H1 LEU 17 HD13 -0.22 0.03 0.00 -0.04 0.93 0.70 1ai0H1 LEU 17 HD23 -0.05 -0.00 0.02 -0.04 0.89 0.81 1ai0H1 VAL 18 H -0.23 0.12 -0.61 -0.55 8.24 6.97 1ai0H1 VAL 18 HA -0.09 0.09 0.47 -0.75 4.13 3.84 1ai0H1 VAL 18 HB -0.13 0.09 0.10 -0.04 2.12 2.14 1ai0H1 VAL 18 HG13 -0.06 -0.02 -0.07 -0.04 0.97 0.78 1ai0H1 VAL 18 HG23 -0.13 0.04 -0.05 -0.04 0.95 0.77 1ai0H1 CYS 19 H -0.06 0.22 -0.11 -0.55 8.50 7.99 1ai0H1 CYS 19 HA 0.01 0.04 0.46 -0.75 4.58 4.34 1ai0H1 CYS 19 HB2 0.06 0.04 0.03 -0.04 2.97 3.07 1ai0H1 CYS 19 HB3 0.10 0.08 -0.20 -0.04 2.97 2.90 1ai0H1 GLY 20 H 0.09 0.21 -0.04 -0.55 8.43 8.14 1ai0H1 GLY 20 HA2 0.12 0.09 0.32 -0.51 4.01 4.03 1ai0H1 GLY 20 HA3 0.05 0.08 0.72 -0.51 4.01 4.36 1ai0H1 GLU 21 H 0.05 0.20 0.13 -0.55 8.60 8.43 1ai0H1 GLU 21 HA 0.05 0.04 0.41 -0.75 4.29 4.04 1ai0H1 GLU 21 HB2 0.03 -0.01 0.13 -0.04 2.09 2.20 1ai0H1 GLU 21 HB3 0.03 -0.02 -0.01 -0.04 1.99 1.95 1ai0H1 GLU 21 HG2 0.03 0.02 0.05 -0.04 2.34 2.40 1ai0H1 GLU 21 HG3 0.03 0.01 0.08 -0.04 2.34 2.42 1ai0H1 ARG 22 H 0.06 0.04 -0.35 -0.55 8.46 7.65 1ai0H1 ARG 22 HA 0.05 0.01 0.37 -0.75 4.34 4.02 1ai0H1 ARG 22 HB2 0.06 -0.03 -0.04 -0.04 1.90 1.85 1ai0H1 ARG 22 HB3 0.08 0.09 0.04 -0.04 1.80 1.97 1ai0H1 ARG 22 HG2 0.05 -0.01 0.04 -0.04 1.67 1.70 1ai0H1 ARG 22 HG3 0.04 -0.05 -0.02 -0.04 1.67 1.61 1ai0H1 ARG 22 HD2 0.03 0.05 0.02 -0.04 3.22 3.28 1ai0H1 ARG 22 HD3 0.04 0.01 0.01 -0.04 3.22 3.24 1ai0H1 GLY 23 H 0.07 0.03 0.13 -0.55 8.43 8.11 1ai0H1 GLY 23 HA2 0.11 0.27 0.84 -0.51 4.01 4.72 1ai0H1 GLY 23 HA3 0.01 -0.02 0.33 -0.51 4.01 3.81 1ai0H1 PHE 24 H -0.37 0.25 0.18 -0.55 8.34 7.84 1ai0H1 PHE 24 HA 0.01 0.08 0.57 -0.75 4.62 4.53 1ai0H1 PHE 24 HB2 -0.14 0.02 0.00 -0.04 3.15 2.99 1ai0H1 PHE 24 HB3 -0.03 0.12 -0.28 -0.04 3.06 2.83 1ai0H1 PHE 24 HD2 0.00 0.06 -0.40 -0.04 7.28 6.91 1ai0H1 PHE 24 HE2 0.04 0.01 -0.05 -0.04 7.38 7.33 1ai0H1 PHE 24 HZ 0.02 0.01 -0.00 -0.04 7.32 7.30 1ai0H1 PHE 25 H -0.24 0.18 0.14 -0.55 8.34 7.86 1ai0H1 PHE 25 HA -0.02 0.18 0.93 -0.75 4.62 4.96 1ai0H1 PHE 25 HB2 0.03 0.03 -0.01 -0.04 3.15 3.16 1ai0H1 PHE 25 HB3 0.02 0.00 -0.03 -0.04 3.06 3.01 1ai0H1 PHE 25 HD2 0.05 -0.01 -0.23 -0.04 7.28 7.05 1ai0H1 PHE 25 HE2 0.04 0.01 -0.00 -0.04 7.38 7.39 1ai0H1 PHE 25 HZ 0.04 0.02 0.01 -0.04 7.32 7.35 1ai0H1 TYR 26 H 0.30 0.21 0.12 -0.55 8.29 8.36 1ai0H1 TYR 26 HA 0.09 0.17 0.93 -0.75 4.56 4.99 1ai0H1 TYR 26 HB2 0.26 0.02 -0.10 -0.04 3.06 3.20 1ai0H1 TYR 26 HB3 0.14 0.00 0.14 -0.04 2.98 3.21 1ai0H1 TYR 26 HD2 0.05 0.03 -0.03 -0.04 7.15 7.16 1ai0H1 TYR 26 HE2 0.02 -0.00 -0.03 -0.04 6.85 6.80 1ai0H1 THR 27 H -0.17 0.20 -0.01 -0.55 8.28 7.75 1ai0H1 THR 27 HA -0.06 0.23 0.87 -0.75 4.39 4.67 1ai0H1 THR 27 HB -0.00 -0.02 0.10 -0.04 4.32 4.36 1ai0H1 THR 27 HG23 0.04 0.03 -0.06 -0.04 1.22 1.19 1ai0H1 PRO 28 HA -0.22 0.11 0.48 -0.51 4.44 4.31 1ai0H1 PRO 28 HB2 0.02 -0.00 0.17 -0.04 2.28 2.42 1ai0H1 PRO 28 HB3 -0.12 0.01 0.07 -0.04 2.02 1.93 1ai0H1 PRO 28 HG2 0.05 0.03 0.08 -0.04 2.03 2.14 1ai0H1 PRO 28 HG3 0.18 0.03 0.01 -0.04 2.03 2.21 1ai0H1 PRO 28 HD2 -0.06 0.14 0.07 -0.04 3.68 3.78 1ai0H1 PRO 28 HD3 -0.42 0.13 -0.38 -0.04 3.65 2.94 1ai0H1 LYS 29 H -0.06 0.47 0.19 -0.55 8.42 8.47 1ai0H1 LYS 29 HA 0.00 0.15 0.85 -0.75 4.32 4.56 1ai0H1 LYS 29 HB2 -0.02 -0.02 -0.22 -0.04 1.87 1.57 1ai0H1 LYS 29 HB3 -0.01 0.05 -0.09 -0.04 1.79 1.70 1ai0H1 LYS 29 HG2 0.00 -0.15 0.07 -0.04 1.46 1.35 1ai0H1 LYS 29 HG3 0.01 0.05 0.03 -0.04 1.46 1.51 1ai0H1 LYS 29 HD2 -0.00 0.01 -0.06 -0.04 1.69 1.59 1ai0H1 LYS 29 HD3 -0.00 0.02 -0.04 -0.04 1.68 1.62 1ai0H1 LYS 29 HE2 0.00 -0.02 -0.00 -0.04 2.99 2.94 1ai0H1 LYS 29 HE3 0.01 0.01 -0.01 -0.04 2.99 2.95 1ai0H1 THR 30 H 0.01 0.10 0.04 -0.55 8.28 7.88 1ai0H1 THR 30 HA 0.01 0.24 0.62 -0.75 4.39 4.49 1ai0H1 THR 30 HB 0.02 -0.00 0.03 -0.04 4.32 4.32 1ai0H1 THR 30 HG23 0.01 0.01 0.03 -0.04 1.22 1.24