============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. TYR 17 0.840 0.551 -4.103 0.990 -99.200 -91.000 HIS 19 0.900 -4.733 4.682 -1.341 -99.200 -91.000 HIS 24 0.900 7.776 2.616 -7.269 -99.200 -91.000 HIS 27 0.900 11.907 5.837 -8.447 -99.200 -91.000 PHE 32 1.000 8.857 15.005 -17.258 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2b19A1 ASP 1 HA -0.00 0.02 0.19 -0.75 4.63 4.09 2b19A1 ASP 1 HB2 -0.00 0.01 0.04 -0.04 2.71 2.71 2b19A1 ASP 1 HB3 -0.00 0.01 -0.05 -0.04 2.70 2.62 2b19A1 ALA 2 H 0.00 0.31 0.14 -0.55 8.40 8.30 2b19A1 ALA 2 HA -0.00 0.14 0.54 -0.75 4.34 4.26 2b19A1 ALA 2 HB3 0.00 0.03 0.10 -0.04 1.41 1.50 2b19A1 ASP 3 H 0.00 0.24 -0.23 -0.55 8.40 7.86 2b19A1 ASP 3 HA 0.00 0.08 0.34 -0.75 4.63 4.29 2b19A1 ASP 3 HB2 0.00 0.05 -0.03 -0.04 2.71 2.69 2b19A1 ASP 3 HB3 0.00 0.02 0.04 -0.04 2.70 2.72 2b19A1 SER 4 H -0.00 0.35 -0.77 -0.55 8.46 7.50 2b19A1 SER 4 HA -0.00 0.07 0.46 -0.75 4.49 4.27 2b19A1 SER 4 HB2 -0.00 0.30 0.10 -0.04 3.95 4.31 2b19A1 SER 4 HB3 -0.00 -0.02 0.05 -0.04 3.93 3.92 2b19A1 SER 5 H 0.00 0.88 -0.32 -0.55 8.46 8.48 2b19A1 SER 5 HA -0.00 0.08 0.52 -0.75 4.49 4.33 2b19A1 SER 5 HB2 0.00 0.01 0.18 -0.04 3.95 4.09 2b19A1 SER 5 HB3 0.00 0.05 0.09 -0.04 3.93 4.03 2b19A1 ILE 6 H 0.00 0.42 -0.26 -0.55 8.25 7.86 2b19A1 ILE 6 HA 0.00 0.10 0.53 -0.75 4.18 4.06 2b19A1 ILE 6 HB 0.00 -0.02 0.10 -0.04 1.89 1.94 2b19A1 ILE 6 HG12 0.00 0.07 0.15 -0.04 1.49 1.67 2b19A1 ILE 6 HG13 0.00 -0.06 0.10 -0.04 1.21 1.21 2b19A1 ILE 6 HG23 0.00 -0.02 0.03 -0.04 0.93 0.91 2b19A1 ILE 6 HD13 0.00 -0.02 -0.10 -0.04 0.88 0.71 2b19A1 GLU 7 H -0.00 0.26 -0.44 -0.55 8.60 7.88 2b19A1 GLU 7 HA -0.00 0.08 0.45 -0.75 4.29 4.06 2b19A1 GLU 7 HB2 -0.00 0.28 0.16 -0.04 2.09 2.49 2b19A1 GLU 7 HB3 -0.00 -0.01 0.02 -0.04 1.99 1.96 2b19A1 GLU 7 HG2 -0.00 -0.02 0.03 -0.04 2.34 2.31 2b19A1 GLU 7 HG3 -0.00 0.01 0.04 -0.04 2.34 2.35 2b19A1 LYS 8 H -0.00 0.30 -0.50 -0.55 8.42 7.66 2b19A1 LYS 8 HA -0.01 0.09 0.49 -0.75 4.32 4.14 2b19A1 LYS 8 HB2 -0.00 0.01 0.10 -0.04 1.87 1.94 2b19A1 LYS 8 HB3 -0.00 0.28 0.14 -0.04 1.79 2.17 2b19A1 LYS 8 HG2 -0.00 -0.08 0.12 -0.04 1.46 1.46 2b19A1 LYS 8 HG3 -0.00 0.01 0.04 -0.04 1.46 1.46 2b19A1 LYS 8 HD2 0.00 0.11 -0.07 -0.04 1.69 1.69 2b19A1 LYS 8 HD3 0.00 -0.07 -0.32 -0.04 1.68 1.25 2b19A1 LYS 8 HE2 0.00 -0.00 -0.03 -0.04 2.99 2.91 2b19A1 LYS 8 HE3 -0.00 -0.02 -0.02 -0.04 2.99 2.91 2b19A1 GLN 9 H 0.00 0.34 -0.47 -0.55 8.47 7.80 2b19A1 GLN 9 HA 0.00 0.07 0.46 -0.75 4.36 4.13 2b19A1 GLN 9 HB2 0.01 0.00 0.14 -0.04 2.15 2.26 2b19A1 GLN 9 HB3 0.01 0.25 0.12 -0.04 2.02 2.35 2b19A1 GLN 9 HG2 0.01 -0.11 0.14 -0.04 2.40 2.41 2b19A1 GLN 9 HG3 0.01 0.01 0.05 -0.04 2.39 2.42 2b19A1 GLN 9 HE21 0.01 0.00 -0.02 -0.04 6.97 6.93 2b19A1 GLN 9 HE22 0.01 -0.00 0.00 -0.04 7.69 7.66 2b19A1 VAL 10 H -0.00 0.36 -0.49 -0.55 8.24 7.56 2b19A1 VAL 10 HA 0.00 0.05 0.42 -0.75 4.13 3.84 2b19A1 VAL 10 HB -0.01 0.22 0.11 -0.04 2.12 2.40 2b19A1 VAL 10 HG13 -0.02 -0.02 0.04 -0.04 0.97 0.93 2b19A1 VAL 10 HG23 -0.00 -0.00 0.09 -0.04 0.95 0.99 2b19A1 ALA 11 H -0.01 0.41 -0.50 -0.55 8.40 7.76 2b19A1 ALA 11 HA -0.03 0.08 0.52 -0.75 4.34 4.16 2b19A1 ALA 11 HB3 -0.01 0.09 0.11 -0.04 1.41 1.56 2b19A1 LEU 12 H 0.00 0.38 -0.34 -0.55 8.37 7.87 2b19A1 LEU 12 HA 0.01 0.08 0.55 -0.75 4.35 4.23 2b19A1 LEU 12 HB2 0.01 0.07 0.22 -0.04 1.64 1.89 2b19A1 LEU 12 HB3 0.02 0.01 0.03 -0.04 1.64 1.66 2b19A1 LEU 12 HG 0.01 -0.00 0.03 -0.04 1.64 1.64 2b19A1 LEU 12 HD13 0.01 -0.00 0.03 -0.04 0.93 0.93 2b19A1 LEU 12 HD23 0.02 -0.01 0.06 -0.04 0.89 0.92 2b19A1 LEU 13 H 0.01 0.30 -0.38 -0.55 8.37 7.76 2b19A1 LEU 13 HA 0.08 0.08 0.53 -0.75 4.35 4.29 2b19A1 LEU 13 HB2 0.05 0.00 0.09 -0.04 1.64 1.74 2b19A1 LEU 13 HB3 0.02 0.22 0.16 -0.04 1.64 2.00 2b19A1 LEU 13 HG 0.20 -0.07 0.08 -0.04 1.64 1.81 2b19A1 LEU 13 HD13 0.09 -0.00 0.02 -0.04 0.93 0.99 2b19A1 LEU 13 HD23 -0.04 0.02 -0.12 -0.04 0.89 0.71 2b19A1 LYS 14 H -0.01 0.27 -0.44 -0.55 8.42 7.69 2b19A1 LYS 14 HA -0.12 0.08 0.53 -0.75 4.32 4.06 2b19A1 LYS 14 HB2 -0.04 0.21 0.17 -0.04 1.87 2.16 2b19A1 LYS 14 HB3 -0.06 -0.03 0.06 -0.04 1.79 1.72 2b19A1 LYS 14 HG2 -0.21 -0.03 0.05 -0.04 1.46 1.23 2b19A1 LYS 14 HG3 -0.16 0.02 0.01 -0.04 1.46 1.28 2b19A1 LYS 14 HD2 -0.09 0.00 -0.01 -0.04 1.69 1.55 2b19A1 LYS 14 HD3 -0.06 -0.00 0.06 -0.04 1.68 1.64 2b19A1 LYS 14 HE2 -0.05 0.00 0.02 -0.04 2.99 2.92 2b19A1 LYS 14 HE3 -0.10 -0.02 0.02 -0.04 2.99 2.85 2b19A1 ALA 15 H 0.03 0.27 -0.45 -0.55 8.40 7.70 2b19A1 ALA 15 HA 0.00 0.08 0.52 -0.75 4.34 4.18 2b19A1 ALA 15 HB3 0.00 0.03 0.10 -0.04 1.41 1.50 2b19A1 LEU 16 H 0.11 0.25 -0.45 -0.55 8.37 7.74 2b19A1 LEU 16 HA 0.11 0.09 0.52 -0.75 4.35 4.32 2b19A1 LEU 16 HB2 0.14 0.14 0.18 -0.04 1.64 2.06 2b19A1 LEU 16 HB3 0.11 -0.01 0.02 -0.04 1.64 1.71 2b19A1 LEU 16 HG 0.08 -0.00 0.04 -0.04 1.64 1.71 2b19A1 LEU 16 HD13 0.14 -0.01 0.05 -0.04 0.93 1.07 2b19A1 LEU 16 HD23 0.07 0.04 -0.02 -0.04 0.89 0.94 2b19A1 TYR 17 H 0.31 0.25 -0.43 -0.55 8.29 7.87 2b19A1 TYR 17 HA 0.04 0.08 0.51 -0.75 4.56 4.44 2b19A1 TYR 17 HB2 0.01 0.25 0.18 -0.04 3.06 3.45 2b19A1 TYR 17 HB3 0.02 -0.03 0.00 -0.04 2.98 2.93 2b19A1 TYR 17 HD2 0.02 0.11 0.06 -0.04 7.15 7.31 2b19A1 TYR 17 HE2 0.02 -0.01 -0.00 -0.04 6.85 6.81 2b19A1 GLY 18 H 0.07 0.29 -0.49 -0.55 8.43 7.75 2b19A1 GLY 18 HA2 0.04 0.04 0.39 -0.51 4.01 3.97 2b19A1 GLY 18 HA3 -0.04 0.13 0.30 -0.51 4.01 3.89 2b19A1 HIS 19 H 0.05 0.35 -0.68 -0.55 8.41 7.58 2b19A1 HIS 19 HA 0.02 0.07 0.47 -0.75 4.63 4.43 2b19A1 HIS 19 HB2 -0.01 0.32 0.13 -0.04 3.26 3.66 2b19A1 HIS 19 HB3 -0.01 -0.04 0.05 -0.04 3.20 3.16 2b19A1 HIS 19 HD2 0.01 0.04 0.09 -0.04 6.97 7.06 2b19A1 HIS 19 HE1 0.01 -0.01 0.00 -0.04 7.75 7.71 2b19A1 GLY 20 H 0.08 0.61 -0.36 -0.55 8.43 8.22 2b19A1 GLY 20 HA2 0.05 0.06 0.49 -0.51 4.01 4.10 2b19A1 GLY 20 HA3 0.06 0.13 0.32 -0.51 4.01 4.01 2b19A1 GLN 21 H 0.08 0.44 -0.42 -0.55 8.47 8.02 2b19A1 GLN 21 HA 0.14 0.06 0.45 -0.75 4.36 4.25 2b19A1 GLN 21 HB2 0.04 0.16 0.18 -0.04 2.15 2.50 2b19A1 GLN 21 HB3 0.05 0.03 -0.01 -0.04 2.02 2.04 2b19A1 GLN 21 HG2 0.04 -0.06 0.10 -0.04 2.40 2.44 2b19A1 GLN 21 HG3 0.02 0.00 0.05 -0.04 2.39 2.42 2b19A1 GLN 21 HE21 -0.01 -0.02 0.01 -0.04 6.97 6.91 2b19A1 GLN 21 HE22 0.00 0.01 0.00 -0.04 7.69 7.66 2b19A1 ILE 22 H 0.08 0.37 -0.44 -0.55 8.25 7.71 2b19A1 ILE 22 HA 0.06 0.07 0.48 -0.75 4.18 4.03 2b19A1 ILE 22 HB 0.07 0.24 0.12 -0.04 1.89 2.28 2b19A1 ILE 22 HG12 0.07 -0.02 0.04 -0.04 1.49 1.54 2b19A1 ILE 22 HG13 0.08 -0.05 0.02 -0.04 1.21 1.22 2b19A1 ILE 22 HG23 0.03 -0.01 0.01 -0.04 0.93 0.91 2b19A1 ILE 22 HD13 0.19 0.03 0.08 -0.04 0.88 1.14 2b19A1 SER 23 H 0.06 0.35 -0.44 -0.55 8.46 7.88 2b19A1 SER 23 HA -0.02 0.12 0.58 -0.75 4.49 4.42 2b19A1 SER 23 HB2 -0.02 -0.01 0.10 -0.04 3.95 3.97 2b19A1 SER 23 HB3 0.00 0.27 0.17 -0.04 3.93 4.33 2b19A1 HIS 24 H 0.15 0.28 -0.34 -0.55 8.41 7.96 2b19A1 HIS 24 HA 0.08 0.12 0.66 -0.75 4.63 4.73 2b19A1 HIS 24 HB2 0.06 0.07 0.17 -0.04 3.26 3.52 2b19A1 HIS 24 HB3 0.08 -0.00 0.05 -0.04 3.20 3.28 2b19A1 HIS 24 HD2 0.06 0.06 -0.03 -0.04 6.97 7.01 2b19A1 HIS 24 HE1 0.10 0.00 0.01 -0.04 7.75 7.81 2b19A1 LYS 25 H 0.08 0.26 -0.48 -0.55 8.42 7.74 2b19A1 LYS 25 HA 0.09 0.06 0.44 -0.75 4.32 4.15 2b19A1 LYS 25 HB2 0.04 0.29 0.15 -0.04 1.87 2.31 2b19A1 LYS 25 HB3 0.03 -0.02 0.05 -0.04 1.79 1.81 2b19A1 LYS 25 HG2 0.05 -0.04 0.07 -0.04 1.46 1.50 2b19A1 LYS 25 HG3 0.06 0.11 0.05 -0.04 1.46 1.64 2b19A1 LYS 25 HD2 0.04 0.00 0.06 -0.04 1.69 1.75 2b19A1 LYS 25 HD3 0.03 -0.01 0.03 -0.04 1.68 1.69 2b19A1 LYS 25 HE2 0.04 0.01 -0.05 -0.04 2.99 2.95 2b19A1 LYS 25 HE3 0.03 -0.01 -0.01 -0.04 2.99 2.96 2b19A1 ARG 26 H 0.01 0.27 -0.66 -0.55 8.46 7.53 2b19A1 ARG 26 HA -0.01 0.12 0.55 -0.75 4.34 4.24 2b19A1 ARG 26 HB2 -0.07 -0.02 0.10 -0.04 1.90 1.86 2b19A1 ARG 26 HB3 -0.05 0.05 0.07 -0.04 1.80 1.82 2b19A1 ARG 26 HG2 -0.17 0.12 0.06 -0.04 1.67 1.65 2b19A1 ARG 26 HG3 -0.24 -0.08 -0.30 -0.04 1.67 1.02 2b19A1 ARG 26 HD2 -0.10 -0.06 0.06 -0.04 3.22 3.08 2b19A1 ARG 26 HD3 -0.18 0.12 0.10 -0.04 3.22 3.23 2b19A1 HIS 27 H 0.12 0.46 -0.35 -0.55 8.41 8.10 2b19A1 HIS 27 HA 0.03 0.08 0.52 -0.75 4.63 4.51 2b19A1 HIS 27 HB2 0.13 0.21 0.23 -0.04 3.26 3.79 2b19A1 HIS 27 HB3 0.12 -0.01 0.02 -0.04 3.20 3.28 2b19A1 HIS 27 HD2 -0.13 0.00 0.05 -0.04 6.97 6.85 2b19A1 HIS 27 HE1 0.01 0.00 0.01 -0.04 7.75 7.73 2b19A1 LYS 28 H 0.13 0.28 -0.42 -0.55 8.42 7.86 2b19A1 LYS 28 HA 0.14 0.09 0.50 -0.75 4.32 4.30 2b19A1 LYS 28 HB2 0.13 -0.02 0.09 -0.04 1.87 2.04 2b19A1 LYS 28 HB3 0.11 0.01 0.09 -0.04 1.79 1.96 2b19A1 LYS 28 HG2 0.06 0.06 0.14 -0.04 1.46 1.68 2b19A1 LYS 28 HG3 0.06 -0.02 0.02 -0.04 1.46 1.48 2b19A1 LYS 28 HD2 0.00 -0.01 -0.12 -0.04 1.69 1.52 2b19A1 LYS 28 HD3 0.19 -0.06 -0.14 -0.04 1.68 1.62 2b19A1 LYS 28 HE2 0.09 -0.02 0.00 -0.04 2.99 3.02 2b19A1 LYS 28 HE3 0.05 0.02 0.02 -0.04 2.99 3.04 2b19A1 THR 29 H 0.07 0.26 -0.46 -0.55 8.28 7.60 2b19A1 THR 29 HA 0.00 0.09 0.53 -0.75 4.39 4.26 2b19A1 THR 29 HB -0.01 0.26 0.15 -0.04 4.32 4.68 2b19A1 THR 29 HG23 -0.07 -0.01 -0.01 -0.04 1.22 1.09 2b19A1 ASP 30 H 0.12 0.26 -0.40 -0.55 8.40 7.83 2b19A1 ASP 30 HA 0.09 0.09 0.48 -0.75 4.63 4.53 2b19A1 ASP 30 HB2 0.16 0.04 0.16 -0.04 2.71 3.03 2b19A1 ASP 30 HB3 0.15 0.07 -0.03 -0.04 2.70 2.85 2b19A1 SER 31 H 0.17 0.25 -0.52 -0.55 8.46 7.81 2b19A1 SER 31 HA 0.06 0.09 0.48 -0.75 4.49 4.38 2b19A1 SER 31 HB2 0.09 0.03 0.13 -0.04 3.95 4.16 2b19A1 SER 31 HB3 0.12 0.15 0.05 -0.04 3.93 4.20 2b19A1 PHE 32 H 0.34 0.28 -0.48 -0.55 8.34 7.93 2b19A1 PHE 32 HA 0.01 0.09 0.48 -0.75 4.62 4.45 2b19A1 PHE 32 HB2 0.02 0.30 0.16 -0.04 3.15 3.58 2b19A1 PHE 32 HB3 0.01 -0.03 -0.00 -0.04 3.06 3.00 2b19A1 PHE 32 HD2 0.01 0.09 0.06 -0.04 7.28 7.40 2b19A1 PHE 32 HE2 0.01 -0.01 -0.01 -0.04 7.38 7.33 2b19A1 PHE 32 HZ 0.01 -0.02 -0.01 -0.04 7.32 7.27 2b19A1 VAL 33 H 0.13 0.30 -0.55 -0.55 8.24 7.57 2b19A1 VAL 33 HA 0.08 0.06 0.42 -0.75 4.13 3.93 2b19A1 VAL 33 HB 0.06 0.26 0.11 -0.04 2.12 2.51 2b19A1 VAL 33 HG13 0.04 -0.02 0.03 -0.04 0.97 0.97 2b19A1 VAL 33 HG23 0.07 -0.01 0.08 -0.04 0.95 1.04 2b19A1 GLY 34 H 0.03 0.32 -0.56 -0.55 8.43 7.68 2b19A1 GLY 34 HA2 0.01 0.04 0.39 -0.51 4.01 3.94 2b19A1 GLY 34 HA3 -0.01 0.08 0.26 -0.51 4.01 3.83 2b19A1 LEU 35 H 0.00 0.38 -0.53 -0.55 8.37 7.67 2b19A1 LEU 35 HA -0.03 0.05 0.44 -0.75 4.35 4.05 2b19A1 LEU 35 HB2 -0.06 0.04 0.15 -0.04 1.64 1.73 2b19A1 LEU 35 HB3 0.02 -0.00 -0.00 -0.04 1.64 1.62 2b19A1 LEU 35 HG -0.07 -0.03 0.05 -0.04 1.64 1.55 2b19A1 LEU 35 HD13 -0.05 -0.02 0.03 -0.04 0.93 0.85 2b19A1 LEU 35 HD23 -0.01 -0.00 0.06 -0.04 0.89 0.90 2b19A1 MET 36 H 0.02 0.27 -0.55 -0.55 8.47 7.67 2b19A1 MET 36 HA 0.02 0.07 0.26 -0.75 4.52 4.11 2b19A1 MET 36 HB2 0.03 0.13 0.12 -0.04 2.15 2.39 2b19A1 MET 36 HB3 0.02 -0.00 0.07 -0.04 2.03 2.08 2b19A1 MET 36 HG2 0.02 -0.03 0.04 -0.04 2.63 2.61 2b19A1 MET 36 HG3 0.02 -0.01 0.01 -0.04 2.56 2.54 2b19A1 MET 36 HE3 0.04 -0.01 -0.01 -0.04 2.10 2.08