============================================================================= 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 1.554 -3.772 0.132 -99.200 -91.000 HIS 19 0.900 -0.481 3.486 0.802 -99.200 -91.000 HIS 24 0.900 7.016 4.411 -11.166 -99.200 -91.000 HIS 27 0.900 11.760 6.037 -10.272 -99.200 -91.000 PHE 32 1.000 8.693 18.518 -13.509 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2b19A16 ASP 1 HA -0.00 0.06 0.21 -0.75 4.63 4.15 2b19A16 ASP 1 HB2 -0.00 -0.07 0.17 -0.04 2.71 2.77 2b19A16 ASP 1 HB3 -0.00 0.04 0.06 -0.04 2.70 2.76 2b19A16 ALA 2 H -0.00 0.21 0.13 -0.55 8.40 8.19 2b19A16 ALA 2 HA -0.00 0.09 0.41 -0.75 4.34 4.08 2b19A16 ALA 2 HB3 -0.00 0.03 0.10 -0.04 1.41 1.50 2b19A16 ASP 3 H -0.00 0.22 -0.60 -0.55 8.40 7.47 2b19A16 ASP 3 HA -0.00 0.04 0.32 -0.75 4.63 4.23 2b19A16 ASP 3 HB2 -0.00 0.15 -0.02 -0.04 2.71 2.80 2b19A16 ASP 3 HB3 -0.00 -0.01 -0.02 -0.04 2.70 2.63 2b19A16 SER 4 H -0.00 0.68 -0.51 -0.55 8.46 8.08 2b19A16 SER 4 HA -0.00 0.03 0.35 -0.75 4.49 4.11 2b19A16 SER 4 HB2 -0.00 0.09 0.08 -0.04 3.95 4.08 2b19A16 SER 4 HB3 -0.00 -0.05 0.05 -0.04 3.93 3.89 2b19A16 SER 5 H -0.00 0.74 -0.40 -0.55 8.46 8.25 2b19A16 SER 5 HA -0.00 0.08 0.48 -0.75 4.49 4.28 2b19A16 SER 5 HB2 -0.00 0.21 0.18 -0.04 3.95 4.30 2b19A16 SER 5 HB3 -0.00 -0.02 -0.02 -0.04 3.93 3.85 2b19A16 ILE 6 H -0.00 0.74 -0.19 -0.55 8.25 8.25 2b19A16 ILE 6 HA -0.00 0.02 0.42 -0.75 4.18 3.87 2b19A16 ILE 6 HB -0.00 0.12 0.22 -0.04 1.89 2.19 2b19A16 ILE 6 HG12 0.00 0.01 0.05 -0.04 1.49 1.51 2b19A16 ILE 6 HG13 0.00 -0.07 0.13 -0.04 1.21 1.23 2b19A16 ILE 6 HG23 -0.00 -0.02 -0.09 -0.04 0.93 0.77 2b19A16 ILE 6 HD13 0.00 -0.00 0.04 -0.04 0.88 0.87 2b19A16 GLU 7 H -0.00 0.41 -0.60 -0.55 8.60 7.85 2b19A16 GLU 7 HA -0.00 0.04 0.36 -0.75 4.29 3.93 2b19A16 GLU 7 HB2 -0.01 -0.06 0.12 -0.04 2.09 2.11 2b19A16 GLU 7 HB3 -0.00 0.02 0.13 -0.04 1.99 2.10 2b19A16 GLU 7 HG2 -0.00 0.07 0.11 -0.04 2.34 2.48 2b19A16 GLU 7 HG3 -0.00 -0.05 0.05 -0.04 2.34 2.29 2b19A16 LYS 8 H -0.00 0.65 -0.55 -0.55 8.42 7.96 2b19A16 LYS 8 HA -0.01 0.05 0.46 -0.75 4.32 4.07 2b19A16 LYS 8 HB2 -0.00 0.18 0.14 -0.04 1.87 2.15 2b19A16 LYS 8 HB3 -0.00 -0.07 0.08 -0.04 1.79 1.75 2b19A16 LYS 8 HG2 -0.00 -0.05 0.07 -0.04 1.46 1.44 2b19A16 LYS 8 HG3 -0.00 -0.04 0.05 -0.04 1.46 1.43 2b19A16 LYS 8 HD2 -0.00 -0.05 0.14 -0.04 1.69 1.74 2b19A16 LYS 8 HD3 -0.00 -0.00 0.07 -0.04 1.68 1.70 2b19A16 LYS 8 HE2 -0.00 -0.01 0.02 -0.04 2.99 2.96 2b19A16 LYS 8 HE3 -0.00 -0.02 0.03 -0.04 2.99 2.96 2b19A16 GLN 9 H -0.00 0.71 -0.25 -0.55 8.47 8.38 2b19A16 GLN 9 HA 0.00 0.02 0.38 -0.75 4.36 4.01 2b19A16 GLN 9 HB2 0.00 -0.05 0.13 -0.04 2.15 2.19 2b19A16 GLN 9 HB3 0.00 0.13 0.19 -0.04 2.02 2.31 2b19A16 GLN 9 HG2 0.00 0.01 -0.01 -0.04 2.40 2.36 2b19A16 GLN 9 HG3 -0.00 -0.01 -0.06 -0.04 2.39 2.28 2b19A16 GLN 9 HE21 0.01 -0.02 -0.08 -0.04 6.97 6.84 2b19A16 GLN 9 HE22 0.00 0.02 -0.03 -0.04 7.69 7.65 2b19A16 VAL 10 H -0.01 0.50 -0.67 -0.55 8.24 7.51 2b19A16 VAL 10 HA -0.01 0.03 0.41 -0.75 4.13 3.80 2b19A16 VAL 10 HB -0.01 0.07 0.15 -0.04 2.12 2.28 2b19A16 VAL 10 HG13 -0.02 -0.01 0.03 -0.04 0.97 0.93 2b19A16 VAL 10 HG23 -0.03 -0.02 0.07 -0.04 0.95 0.92 2b19A16 ALA 11 H -0.01 0.76 -0.23 -0.55 8.40 8.38 2b19A16 ALA 11 HA -0.02 0.07 0.54 -0.75 4.34 4.18 2b19A16 ALA 11 HB3 -0.01 0.05 0.12 -0.04 1.41 1.53 2b19A16 LEU 12 H -0.00 0.41 -0.28 -0.55 8.37 7.95 2b19A16 LEU 12 HA 0.01 0.08 0.55 -0.75 4.35 4.23 2b19A16 LEU 12 HB2 0.01 -0.00 0.19 -0.04 1.64 1.80 2b19A16 LEU 12 HB3 0.01 0.05 0.05 -0.04 1.64 1.71 2b19A16 LEU 12 HG 0.01 -0.01 0.05 -0.04 1.64 1.66 2b19A16 LEU 12 HD13 0.01 0.00 0.03 -0.04 0.93 0.92 2b19A16 LEU 12 HD23 0.02 -0.01 0.05 -0.04 0.89 0.92 2b19A16 LEU 13 H -0.00 0.31 -0.35 -0.55 8.37 7.78 2b19A16 LEU 13 HA 0.03 0.08 0.54 -0.75 4.35 4.25 2b19A16 LEU 13 HB2 0.01 0.00 0.09 -0.04 1.64 1.69 2b19A16 LEU 13 HB3 -0.02 0.22 0.17 -0.04 1.64 1.96 2b19A16 LEU 13 HG 0.01 -0.07 -0.01 -0.04 1.64 1.53 2b19A16 LEU 13 HD13 0.03 -0.00 0.03 -0.04 0.93 0.94 2b19A16 LEU 13 HD23 -0.07 0.01 -0.03 -0.04 0.89 0.77 2b19A16 LYS 14 H -0.01 0.28 -0.40 -0.55 8.42 7.73 2b19A16 LYS 14 HA -0.05 0.07 0.52 -0.75 4.32 4.11 2b19A16 LYS 14 HB2 -0.02 0.19 0.16 -0.04 1.87 2.16 2b19A16 LYS 14 HB3 -0.01 -0.03 0.08 -0.04 1.79 1.79 2b19A16 LYS 14 HG2 -0.10 0.05 0.03 -0.04 1.46 1.40 2b19A16 LYS 14 HG3 -0.06 0.00 0.05 -0.04 1.46 1.40 2b19A16 LYS 14 HD2 -0.12 -0.03 0.06 -0.04 1.69 1.56 2b19A16 LYS 14 HD3 -0.34 -0.01 -0.00 -0.04 1.68 1.30 2b19A16 LYS 14 HE2 -0.14 0.01 -0.00 -0.04 2.99 2.82 2b19A16 LYS 14 HE3 -0.08 0.00 0.01 -0.04 2.99 2.88 2b19A16 ALA 15 H 0.03 0.25 -0.55 -0.55 8.40 7.58 2b19A16 ALA 15 HA 0.05 0.09 0.53 -0.75 4.34 4.25 2b19A16 ALA 15 HB3 0.03 0.03 0.10 -0.04 1.41 1.53 2b19A16 LEU 16 H 0.09 0.27 -0.30 -0.55 8.37 7.89 2b19A16 LEU 16 HA 0.12 0.09 0.52 -0.75 4.35 4.33 2b19A16 LEU 16 HB2 0.12 -0.02 0.12 -0.04 1.64 1.82 2b19A16 LEU 16 HB3 0.09 0.04 0.14 -0.04 1.64 1.87 2b19A16 LEU 16 HG 0.19 0.21 -0.00 -0.04 1.64 2.00 2b19A16 LEU 16 HD13 0.20 -0.03 -0.08 -0.04 0.93 0.98 2b19A16 LEU 16 HD23 0.08 -0.01 0.12 -0.04 0.89 1.03 2b19A16 TYR 17 H 0.21 0.21 -0.51 -0.55 8.29 7.65 2b19A16 TYR 17 HA -0.11 0.08 0.50 -0.75 4.56 4.28 2b19A16 TYR 17 HB2 -0.01 0.06 0.18 -0.04 3.06 3.24 2b19A16 TYR 17 HB3 -0.03 0.06 -0.02 -0.04 2.98 2.95 2b19A16 TYR 17 HD2 -0.03 0.02 -0.01 -0.04 7.15 7.09 2b19A16 TYR 17 HE2 -0.02 -0.00 0.00 -0.04 6.85 6.79 2b19A16 GLY 18 H 0.10 0.32 -0.51 -0.55 8.43 7.79 2b19A16 GLY 18 HA2 0.03 0.04 0.39 -0.51 4.01 3.96 2b19A16 GLY 18 HA3 0.05 0.13 0.30 -0.51 4.01 3.98 2b19A16 HIS 19 H 0.04 0.35 -0.69 -0.55 8.41 7.56 2b19A16 HIS 19 HA -0.00 0.06 0.46 -0.75 4.63 4.40 2b19A16 HIS 19 HB2 -0.01 -0.04 0.12 -0.04 3.26 3.30 2b19A16 HIS 19 HB3 0.00 0.13 0.12 -0.04 3.20 3.41 2b19A16 HIS 19 HD2 -0.03 -0.09 -0.20 -0.04 6.97 6.60 2b19A16 HIS 19 HE1 -0.04 -0.03 -0.02 -0.04 7.75 7.62 2b19A16 GLY 20 H -0.35 0.65 -0.38 -0.55 8.43 7.80 2b19A16 GLY 20 HA2 -0.27 0.06 0.49 -0.51 4.01 3.78 2b19A16 GLY 20 HA3 -0.35 0.12 0.32 -0.51 4.01 3.59 2b19A16 GLN 21 H -0.04 0.47 -0.40 -0.55 8.47 7.95 2b19A16 GLN 21 HA 0.03 0.08 0.47 -0.75 4.36 4.18 2b19A16 GLN 21 HB2 0.01 0.03 0.14 -0.04 2.15 2.29 2b19A16 GLN 21 HB3 0.02 0.10 0.06 -0.04 2.02 2.16 2b19A16 GLN 21 HG2 0.05 -0.09 0.16 -0.04 2.40 2.48 2b19A16 GLN 21 HG3 0.02 0.01 0.06 -0.04 2.39 2.44 2b19A16 GLN 21 HE21 -0.02 -0.00 0.02 -0.04 6.97 6.92 2b19A16 GLN 21 HE22 -0.02 0.00 -0.00 -0.04 7.69 7.63 2b19A16 ILE 22 H 0.03 0.39 -0.46 -0.55 8.25 7.66 2b19A16 ILE 22 HA 0.05 0.06 0.44 -0.75 4.18 3.98 2b19A16 ILE 22 HB 0.07 0.06 0.15 -0.04 1.89 2.12 2b19A16 ILE 22 HG12 0.04 0.02 0.04 -0.04 1.49 1.54 2b19A16 ILE 22 HG13 0.04 -0.08 0.15 -0.04 1.21 1.28 2b19A16 ILE 22 HG23 0.09 0.02 -0.02 -0.04 0.93 0.98 2b19A16 ILE 22 HD13 0.03 0.00 0.04 -0.04 0.88 0.92 2b19A16 SER 23 H 0.03 0.42 -0.52 -0.55 8.46 7.84 2b19A16 SER 23 HA 0.03 0.06 0.42 -0.75 4.49 4.24 2b19A16 SER 23 HB2 -0.01 0.36 0.18 -0.04 3.95 4.44 2b19A16 SER 23 HB3 -0.00 -0.02 -0.00 -0.04 3.93 3.86 2b19A16 HIS 24 H 0.14 0.53 -0.53 -0.55 8.41 8.00 2b19A16 HIS 24 HA 0.09 0.09 0.59 -0.75 4.63 4.65 2b19A16 HIS 24 HB2 0.00 0.04 0.14 -0.04 3.26 3.41 2b19A16 HIS 24 HB3 0.02 0.07 0.05 -0.04 3.20 3.29 2b19A16 HIS 24 HD2 -0.05 0.01 0.03 -0.04 6.97 6.92 2b19A16 HIS 24 HE1 -0.15 0.01 0.01 -0.04 7.75 7.58 2b19A16 LYS 25 H 0.11 0.49 -0.32 -0.55 8.42 8.14 2b19A16 LYS 25 HA 0.10 0.05 0.44 -0.75 4.32 4.17 2b19A16 LYS 25 HB2 0.06 -0.02 0.15 -0.04 1.87 2.01 2b19A16 LYS 25 HB3 0.05 0.28 0.17 -0.04 1.79 2.25 2b19A16 LYS 25 HG2 0.05 -0.06 0.14 -0.04 1.46 1.55 2b19A16 LYS 25 HG3 0.04 0.00 0.05 -0.04 1.46 1.51 2b19A16 LYS 25 HD2 0.02 0.04 -0.06 -0.04 1.69 1.65 2b19A16 LYS 25 HD3 0.02 -0.03 -0.46 -0.04 1.68 1.17 2b19A16 LYS 25 HE2 -0.00 -0.03 -0.02 -0.04 2.99 2.89 2b19A16 LYS 25 HE3 0.03 0.00 -0.00 -0.04 2.99 2.98 2b19A16 ARG 26 H 0.07 0.31 -0.56 -0.55 8.46 7.72 2b19A16 ARG 26 HA -0.00 0.11 0.56 -0.75 4.34 4.25 2b19A16 ARG 26 HB2 -0.04 -0.03 0.10 -0.04 1.90 1.89 2b19A16 ARG 26 HB3 -0.01 0.01 0.08 -0.04 1.80 1.85 2b19A16 ARG 26 HG2 -0.01 0.09 0.13 -0.04 1.67 1.84 2b19A16 ARG 26 HG3 0.02 -0.05 0.05 -0.04 1.67 1.65 2b19A16 ARG 26 HD2 -0.22 -0.04 -0.25 -0.04 3.22 2.68 2b19A16 ARG 26 HD3 -0.11 -0.06 -0.11 -0.04 3.22 2.90 2b19A16 HIS 27 H 0.17 0.38 -0.34 -0.55 8.41 8.08 2b19A16 HIS 27 HA -0.01 0.08 0.53 -0.75 4.63 4.48 2b19A16 HIS 27 HB2 -0.10 0.07 0.22 -0.04 3.26 3.41 2b19A16 HIS 27 HB3 0.13 0.02 0.02 -0.04 3.20 3.33 2b19A16 HIS 27 HD2 0.01 -0.02 0.06 -0.04 6.97 6.98 2b19A16 HIS 27 HE1 -0.10 0.00 0.01 -0.04 7.75 7.61 2b19A16 LYS 28 H 0.15 0.26 -0.43 -0.55 8.42 7.84 2b19A16 LYS 28 HA 0.15 0.11 0.64 -0.75 4.32 4.46 2b19A16 LYS 28 HB2 0.12 0.01 0.05 -0.04 1.87 2.02 2b19A16 LYS 28 HB3 0.12 0.17 0.10 -0.04 1.79 2.14 2b19A16 LYS 28 HG2 0.14 -0.05 0.09 -0.04 1.46 1.60 2b19A16 LYS 28 HG3 0.10 0.00 0.01 -0.04 1.46 1.53 2b19A16 LYS 28 HD2 0.17 0.08 -0.48 -0.04 1.69 1.42 2b19A16 LYS 28 HD3 0.33 -0.04 -0.13 -0.04 1.68 1.80 2b19A16 LYS 28 HE2 0.14 -0.01 -0.03 -0.04 2.99 3.04 2b19A16 LYS 28 HE3 0.10 -0.00 -0.01 -0.04 2.99 3.04 2b19A16 THR 29 H 0.04 0.20 -0.36 -0.55 8.28 7.60 2b19A16 THR 29 HA -0.16 0.07 0.43 -0.75 4.39 3.97 2b19A16 THR 29 HB -0.08 0.25 0.18 -0.04 4.32 4.64 2b19A16 THR 29 HG23 -0.24 -0.01 0.01 -0.04 1.22 0.94 2b19A16 ASP 30 H 0.00 0.26 -0.34 -0.55 8.40 7.78 2b19A16 ASP 30 HA 0.00 0.11 0.47 -0.75 4.63 4.46 2b19A16 ASP 30 HB2 0.00 -0.02 0.01 -0.04 2.71 2.66 2b19A16 ASP 30 HB3 -0.05 0.01 0.08 -0.04 2.70 2.69 2b19A16 SER 31 H 0.13 0.18 -0.55 -0.55 8.46 7.68 2b19A16 SER 31 HA 0.09 0.03 0.36 -0.75 4.49 4.22 2b19A16 SER 31 HB2 0.14 0.00 0.24 -0.04 3.95 4.29 2b19A16 SER 31 HB3 0.14 0.05 0.00 -0.04 3.93 4.08 2b19A16 PHE 32 H 0.40 0.35 -0.76 -0.55 8.34 7.77 2b19A16 PHE 32 HA 0.01 0.02 0.34 -0.75 4.62 4.23 2b19A16 PHE 32 HB2 0.00 0.32 0.12 -0.04 3.15 3.54 2b19A16 PHE 32 HB3 0.00 -0.05 -0.01 -0.04 3.06 2.96 2b19A16 PHE 32 HD2 0.01 0.03 0.03 -0.04 7.28 7.31 2b19A16 PHE 32 HE2 0.01 -0.02 -0.01 -0.04 7.38 7.31 2b19A16 PHE 32 HZ 0.01 -0.03 0.00 -0.04 7.32 7.26 2b19A16 VAL 33 H 0.13 0.65 -0.51 -0.55 8.24 7.96 2b19A16 VAL 33 HA 0.07 0.04 0.46 -0.75 4.13 3.94 2b19A16 VAL 33 HB 0.05 0.10 0.09 -0.04 2.12 2.32 2b19A16 VAL 33 HG13 0.03 -0.02 0.00 -0.04 0.97 0.94 2b19A16 VAL 33 HG23 0.05 0.03 0.08 -0.04 0.95 1.07 2b19A16 GLY 34 H 0.05 0.77 -0.22 -0.55 8.43 8.48 2b19A16 GLY 34 HA2 0.01 0.07 0.52 -0.51 4.01 4.10 2b19A16 GLY 34 HA3 0.01 0.04 0.31 -0.51 4.01 3.86 2b19A16 LEU 35 H -0.02 0.31 -0.37 -0.55 8.37 7.75 2b19A16 LEU 35 HA -0.05 0.09 0.55 -0.75 4.35 4.19 2b19A16 LEU 35 HB2 -0.17 -0.06 0.06 -0.04 1.64 1.43 2b19A16 LEU 35 HB3 -0.13 0.21 0.16 -0.04 1.64 1.83 2b19A16 LEU 35 HG -0.06 0.03 -0.15 -0.04 1.64 1.41 2b19A16 LEU 35 HD13 -0.09 -0.01 0.06 -0.04 0.93 0.84 2b19A16 LEU 35 HD23 -0.18 -0.01 -0.00 -0.04 0.89 0.66 2b19A16 MET 36 H 0.01 0.18 -0.48 -0.55 8.47 7.63 2b19A16 MET 36 HA 0.00 0.08 0.26 -0.75 4.52 4.10 2b19A16 MET 36 HB2 0.02 0.09 0.10 -0.04 2.15 2.32 2b19A16 MET 36 HB3 0.01 0.00 0.07 -0.04 2.03 2.07 2b19A16 MET 36 HG2 0.01 -0.01 0.03 -0.04 2.63 2.62 2b19A16 MET 36 HG3 0.03 -0.01 -0.00 -0.04 2.56 2.53 2b19A16 MET 36 HE3 0.01 -0.01 0.02 -0.04 2.10 2.08