============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 2 rings ring int. center anis. iso. PHE 25 1.000 10.519 1.380 -4.682 -99.200 -91.000 HIS 34 0.900 3.743 -3.948 4.729 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2uvsA6 GLY 1 HA2 -0.02 -0.04 0.20 -0.51 4.01 3.64 2uvsA6 GLY 1 HA3 -0.02 -0.05 0.13 -0.51 4.01 3.56 2uvsA6 VAL 2 H -0.01 0.15 0.05 -0.55 8.24 7.89 2uvsA6 VAL 2 HA -0.03 0.19 1.09 -0.75 4.13 4.63 2uvsA6 VAL 2 HB 0.01 0.09 0.15 -0.04 2.12 2.33 2uvsA6 VAL 2 HG13 0.01 -0.01 -0.01 -0.04 0.97 0.92 2uvsA6 VAL 2 HG23 0.04 0.01 0.25 -0.04 0.95 1.21 2uvsA6 GLU 3 H -0.08 0.56 0.06 -0.55 8.60 8.60 2uvsA6 GLU 3 HA -0.18 -0.06 0.52 -0.75 4.29 3.82 2uvsA6 GLU 3 HB2 -0.23 0.17 0.10 -0.04 2.09 2.09 2uvsA6 GLU 3 HB3 -0.51 0.01 -0.11 -0.04 1.99 1.34 2uvsA6 GLU 3 HG2 -0.10 0.08 -0.15 -0.04 2.34 2.13 2uvsA6 GLU 3 HG3 -0.10 -0.05 -0.22 -0.04 2.34 1.93 2uvsA6 ILE 4 H -0.07 0.32 0.06 -0.55 8.25 8.01 2uvsA6 ILE 4 HA -0.03 0.24 0.83 -0.75 4.18 4.46 2uvsA6 ILE 4 HB -0.01 0.06 -0.14 -0.04 1.89 1.75 2uvsA6 ILE 4 HG12 -0.01 -0.09 -0.14 -0.04 1.49 1.21 2uvsA6 ILE 4 HG13 -0.01 0.07 -0.21 -0.04 1.21 1.02 2uvsA6 ILE 4 HG23 -0.02 0.03 -0.08 -0.04 0.93 0.82 2uvsA6 ILE 4 HD13 -0.02 0.02 -0.44 -0.04 0.88 0.40 2uvsA6 ASN 5 H -0.02 0.19 0.11 -0.55 8.53 8.27 2uvsA6 ASN 5 HA -0.01 0.02 0.76 -0.75 4.76 4.77 2uvsA6 ASN 5 HB2 -0.01 0.08 0.07 -0.04 2.88 2.99 2uvsA6 ASN 5 HB3 -0.01 -0.01 0.11 -0.04 2.79 2.84 2uvsA6 ASN 5 HD21 -0.01 0.02 0.03 -0.04 7.03 7.03 2uvsA6 ASN 5 HD22 -0.01 -0.00 0.05 -0.04 7.74 7.74 2uvsA6 VAL 6 H -0.00 0.20 0.30 -0.55 8.24 8.18 2uvsA6 VAL 6 HA -0.00 0.14 0.72 -0.75 4.13 4.24 2uvsA6 VAL 6 HB -0.00 -0.02 -0.32 -0.04 2.12 1.73 2uvsA6 VAL 6 HG13 0.01 0.01 -0.29 -0.04 0.97 0.66 2uvsA6 VAL 6 HG23 0.00 0.00 0.01 -0.04 0.95 0.92 2uvsA6 LYS 7 H 0.00 0.14 0.07 -0.55 8.42 8.08 2uvsA6 LYS 7 HA 0.01 0.13 0.64 -0.75 4.32 4.34 2uvsA6 LYS 7 HB2 0.00 -0.02 0.17 -0.04 1.87 1.98 2uvsA6 LYS 7 HB3 0.00 0.03 0.00 -0.04 1.79 1.79 2uvsA6 LYS 7 HG2 0.00 -0.03 -0.03 -0.04 1.46 1.36 2uvsA6 LYS 7 HG3 0.00 -0.01 0.03 -0.04 1.46 1.44 2uvsA6 LYS 7 HD2 0.00 0.00 0.02 -0.04 1.69 1.67 2uvsA6 LYS 7 HD3 0.00 0.05 0.02 -0.04 1.68 1.72 2uvsA6 LYS 7 HE2 0.00 0.01 0.00 -0.04 2.99 2.96 2uvsA6 LYS 7 HE3 0.00 -0.02 0.00 -0.04 2.99 2.94 2uvsA6 CYS 8 H 0.01 0.26 0.16 -0.55 8.50 8.37 2uvsA6 CYS 8 HA 0.01 0.18 0.82 -0.75 4.58 4.83 2uvsA6 CYS 8 HB2 0.02 -0.05 -0.11 -0.04 2.97 2.79 2uvsA6 CYS 8 HB3 0.02 0.03 -0.27 -0.04 2.97 2.71 2uvsA6 SER 9 H 0.01 0.23 0.09 -0.55 8.46 8.24 2uvsA6 SER 9 HA 0.01 0.10 0.67 -0.75 4.49 4.52 2uvsA6 SER 9 HB2 0.01 0.01 -0.18 -0.04 3.95 3.74 2uvsA6 SER 9 HB3 0.01 -0.03 -0.00 -0.04 3.93 3.87 2uvsA6 GLY 10 H 0.01 0.13 0.06 -0.55 8.43 8.08 2uvsA6 GLY 10 HA2 0.01 0.12 0.56 -0.51 4.01 4.18 2uvsA6 GLY 10 HA3 0.01 0.05 0.37 -0.51 4.01 3.93 2uvsA6 SER 11 H 0.01 0.14 0.13 -0.55 8.46 8.20 2uvsA6 SER 11 HA 0.02 0.08 0.33 -0.75 4.49 4.16 2uvsA6 SER 11 HB2 0.02 0.06 0.02 -0.04 3.95 4.01 2uvsA6 SER 11 HB3 0.02 0.06 0.06 -0.04 3.93 4.03 2uvsA6 PRO 12 HA 0.01 0.09 0.33 -0.51 4.44 4.35 2uvsA6 PRO 12 HB2 0.00 0.07 -0.01 -0.04 2.28 2.31 2uvsA6 PRO 12 HB3 0.00 0.07 0.06 -0.04 2.02 2.11 2uvsA6 PRO 12 HG2 0.01 0.08 0.07 -0.04 2.03 2.14 2uvsA6 PRO 12 HG3 0.01 0.07 0.08 -0.04 2.03 2.14 2uvsA6 PRO 12 HD2 0.01 0.07 0.07 -0.04 3.68 3.79 2uvsA6 PRO 12 HD3 0.01 0.07 0.21 -0.04 3.65 3.90 2uvsA6 GLN 13 H 0.01 0.25 -0.38 -0.55 8.47 7.81 2uvsA6 GLN 13 HA 0.00 0.06 0.42 -0.75 4.36 4.09 2uvsA6 GLN 13 HB2 0.01 0.12 0.14 -0.04 2.15 2.37 2uvsA6 GLN 13 HB3 0.01 0.03 0.11 -0.04 2.02 2.13 2uvsA6 GLN 13 HG2 0.00 -0.05 0.06 -0.04 2.40 2.37 2uvsA6 GLN 13 HG3 0.01 0.07 0.14 -0.04 2.39 2.57 2uvsA6 GLN 13 HE21 0.00 -0.03 -0.01 -0.04 6.97 6.90 2uvsA6 GLN 13 HE22 0.00 -0.02 -0.02 -0.04 7.69 7.61 2uvsA6 CYS 14 H 0.02 0.35 -0.36 -0.55 8.50 7.95 2uvsA6 CYS 14 HA 0.01 0.11 0.64 -0.75 4.58 4.59 2uvsA6 CYS 14 HB2 0.03 0.04 0.04 -0.04 2.97 3.04 2uvsA6 CYS 14 HB3 0.04 0.04 -0.04 -0.04 2.97 2.97 2uvsA6 LEU 15 H 0.01 0.22 -0.27 -0.55 8.37 7.78 2uvsA6 LEU 15 HA 0.00 0.04 0.35 -0.75 4.35 3.99 2uvsA6 LEU 15 HB2 0.00 0.03 0.21 -0.04 1.64 1.84 2uvsA6 LEU 15 HB3 -0.01 -0.00 -0.06 -0.04 1.64 1.53 2uvsA6 LEU 15 HG 0.01 0.00 -0.09 -0.04 1.64 1.52 2uvsA6 LEU 15 HD13 -0.01 -0.02 -0.02 -0.04 0.93 0.84 2uvsA6 LEU 15 HD23 -0.04 -0.00 -0.03 -0.04 0.89 0.78 2uvsA6 LYS 16 H 0.00 0.30 -0.45 -0.55 8.42 7.72 2uvsA6 LYS 16 HA -0.01 0.03 0.40 -0.75 4.32 3.99 2uvsA6 LYS 16 HB2 -0.00 0.05 0.11 -0.04 1.87 1.99 2uvsA6 LYS 16 HB3 -0.00 0.09 0.04 -0.04 1.79 1.88 2uvsA6 LYS 16 HG2 -0.00 -0.02 -0.04 -0.04 1.46 1.36 2uvsA6 LYS 16 HG3 -0.01 -0.03 0.03 -0.04 1.46 1.41 2uvsA6 LYS 16 HD2 -0.00 -0.00 -0.00 -0.04 1.69 1.64 2uvsA6 LYS 16 HD3 -0.00 0.01 0.00 -0.04 1.68 1.65 2uvsA6 LYS 16 HE2 -0.00 -0.00 -0.01 -0.04 2.99 2.93 2uvsA6 LYS 16 HE3 -0.00 -0.01 -0.02 -0.04 2.99 2.91 2uvsA6 PRO 17 HA -0.00 0.04 0.37 -0.51 4.44 4.34 2uvsA6 PRO 17 HB2 0.00 0.02 -0.09 -0.04 2.28 2.18 2uvsA6 PRO 17 HB3 0.00 0.00 0.05 -0.04 2.02 2.03 2uvsA6 PRO 17 HG2 0.01 0.24 0.14 -0.04 2.03 2.37 2uvsA6 PRO 17 HG3 0.01 0.02 0.05 -0.04 2.03 2.07 2uvsA6 PRO 17 HD2 0.00 -0.11 -0.25 -0.04 3.68 3.29 2uvsA6 PRO 17 HD3 0.00 0.15 0.16 -0.04 3.65 3.92 2uvsA6 CYS 18 H 0.00 0.47 -0.42 -0.55 8.50 8.00 2uvsA6 CYS 18 HA 0.00 0.02 0.29 -0.75 4.58 4.14 2uvsA6 CYS 18 HB2 0.02 0.15 -0.01 -0.04 2.97 3.09 2uvsA6 CYS 18 HB3 -0.00 0.06 -0.18 -0.04 2.97 2.81 2uvsA6 LYS 19 H -0.01 0.33 -0.43 -0.55 8.42 7.75 2uvsA6 LYS 19 HA -0.02 0.08 0.46 -0.75 4.32 4.08 2uvsA6 LYS 19 HB2 -0.02 0.09 0.15 -0.04 1.87 2.05 2uvsA6 LYS 19 HB3 -0.01 0.11 0.19 -0.04 1.79 2.03 2uvsA6 LYS 19 HG2 -0.02 -0.01 -0.18 -0.04 1.46 1.22 2uvsA6 LYS 19 HG3 -0.03 -0.02 0.04 -0.04 1.46 1.41 2uvsA6 LYS 19 HD2 -0.02 -0.02 -0.01 -0.04 1.69 1.59 2uvsA6 LYS 19 HD3 -0.01 -0.00 -0.02 -0.04 1.68 1.60 2uvsA6 LYS 19 HE2 -0.02 0.01 -0.03 -0.04 2.99 2.91 2uvsA6 LYS 19 HE3 -0.02 -0.02 -0.01 -0.04 2.99 2.89 2uvsA6 ASP 20 H -0.01 0.40 -0.13 -0.55 8.40 8.12 2uvsA6 ASP 20 HA -0.01 0.05 0.46 -0.75 4.63 4.39 2uvsA6 ASP 20 HB2 -0.01 0.02 0.11 -0.04 2.71 2.79 2uvsA6 ASP 20 HB3 -0.00 0.06 -0.01 -0.04 2.70 2.70 2uvsA6 ALA 21 H -0.00 0.21 -0.56 -0.55 8.40 7.50 2uvsA6 ALA 21 HA -0.00 0.06 0.47 -0.75 4.34 4.12 2uvsA6 ALA 21 HB3 0.00 -0.00 0.05 -0.04 1.41 1.42 2uvsA6 GLY 22 H -0.01 0.37 -0.54 -0.55 8.43 7.71 2uvsA6 GLY 22 HA2 -0.00 0.01 0.41 -0.51 4.01 3.91 2uvsA6 GLY 22 HA3 -0.01 0.04 0.30 -0.51 4.01 3.83 2uvsA6 MET 23 H -0.01 0.23 -0.25 -0.55 8.47 7.90 2uvsA6 MET 23 HA 0.01 0.12 0.86 -0.75 4.52 4.76 2uvsA6 MET 23 HB2 0.01 -0.00 -0.10 -0.04 2.15 2.02 2uvsA6 MET 23 HB3 0.03 0.08 -0.02 -0.04 2.03 2.08 2uvsA6 MET 23 HG2 0.01 0.16 -0.29 -0.04 2.63 2.46 2uvsA6 MET 23 HG3 0.02 -0.05 -0.16 -0.04 2.56 2.33 2uvsA6 MET 23 HE3 0.01 0.05 -0.08 -0.04 2.10 2.04 2uvsA6 ARG 24 H 0.04 0.37 0.23 -0.55 8.46 8.55 2uvsA6 ARG 24 HA -0.14 0.13 0.90 -0.75 4.34 4.48 2uvsA6 ARG 24 HB2 0.08 0.04 0.04 -0.04 1.90 2.01 2uvsA6 ARG 24 HB3 -0.43 -0.08 0.05 -0.04 1.80 1.30 2uvsA6 ARG 24 HG2 -0.13 0.06 -0.11 -0.04 1.67 1.45 2uvsA6 ARG 24 HG3 -0.03 -0.02 -0.32 -0.04 1.67 1.26 2uvsA6 ARG 24 HD2 0.03 -0.00 -0.04 -0.04 3.22 3.17 2uvsA6 ARG 24 HD3 -0.12 -0.04 -0.02 -0.04 3.22 3.00 2uvsA6 PHE 25 H -0.39 0.06 0.10 -0.55 8.34 7.56 2uvsA6 PHE 25 HA 0.01 -0.04 0.39 -0.75 4.62 4.23 2uvsA6 PHE 25 HB2 0.01 0.21 -0.06 -0.04 3.15 3.28 2uvsA6 PHE 25 HB3 0.01 -0.02 0.08 -0.04 3.06 3.08 2uvsA6 PHE 25 HD2 0.00 0.05 -0.11 -0.04 7.28 7.19 2uvsA6 PHE 25 HE2 0.00 0.00 -0.02 -0.04 7.38 7.32 2uvsA6 PHE 25 HZ 0.00 -0.01 -0.01 -0.04 7.32 7.26 2uvsA6 GLY 26 H 0.18 0.18 0.19 -0.55 8.43 8.43 2uvsA6 GLY 26 HA2 0.09 0.20 0.43 -0.51 4.01 4.22 2uvsA6 GLY 26 HA3 0.12 0.03 0.23 -0.51 4.01 3.89 2uvsA6 LYS 27 H 0.14 0.44 0.30 -0.55 8.42 8.75 2uvsA6 LYS 27 HA 0.04 0.11 0.71 -0.75 4.32 4.41 2uvsA6 LYS 27 HB2 -0.09 0.03 -0.01 -0.04 1.87 1.76 2uvsA6 LYS 27 HB3 -0.05 -0.09 0.19 -0.04 1.79 1.81 2uvsA6 LYS 27 HG2 -0.03 -0.08 -0.65 -0.04 1.46 0.67 2uvsA6 LYS 27 HG3 -0.16 0.01 -0.09 -0.04 1.46 1.18 2uvsA6 LYS 27 HD2 -0.01 -0.10 0.15 -0.04 1.69 1.69 2uvsA6 LYS 27 HD3 0.01 0.20 0.08 -0.04 1.68 1.93 2uvsA6 LYS 27 HE2 -0.05 0.01 -0.02 -0.04 2.99 2.89 2uvsA6 LYS 27 HE3 -0.06 -0.01 0.00 -0.04 2.99 2.88 2uvsA6 CYS 28 H 0.03 0.14 0.15 -0.55 8.50 8.27 2uvsA6 CYS 28 HA 0.06 0.24 0.99 -0.75 4.58 5.12 2uvsA6 CYS 28 HB2 0.03 -0.10 -0.12 -0.04 2.97 2.74 2uvsA6 CYS 28 HB3 0.03 0.01 -0.08 -0.04 2.97 2.89 2uvsA6 MET 29 H 0.04 0.36 0.26 -0.55 8.47 8.58 2uvsA6 MET 29 HA 0.04 0.07 0.54 -0.75 4.52 4.42 2uvsA6 MET 29 HB2 0.09 0.12 -0.43 -0.04 2.15 1.88 2uvsA6 MET 29 HB3 0.04 -0.26 0.01 -0.04 2.03 1.78 2uvsA6 MET 29 HG2 0.06 0.07 0.18 -0.04 2.63 2.90 2uvsA6 MET 29 HG3 0.10 0.06 -0.06 -0.04 2.56 2.62 2uvsA6 MET 29 HE3 0.03 0.02 0.03 -0.04 2.10 2.14 2uvsA6 ASN 30 H 0.02 0.17 0.15 -0.55 8.53 8.33 2uvsA6 ASN 30 HA 0.01 0.05 0.37 -0.75 4.76 4.44 2uvsA6 ASN 30 HB2 0.01 -0.01 0.17 -0.04 2.88 3.01 2uvsA6 ASN 30 HB3 0.01 0.01 0.02 -0.04 2.79 2.80 2uvsA6 ASN 30 HD21 0.01 0.01 -0.09 -0.04 7.03 6.91 2uvsA6 ASN 30 HD22 0.01 0.00 0.00 -0.04 7.74 7.71 2uvsA6 ARG 31 H 0.02 -0.10 -0.44 -0.55 8.46 7.38 2uvsA6 ARG 31 HA 0.01 0.16 0.62 -0.75 4.34 4.38 2uvsA6 ARG 31 HB2 0.01 -0.05 -0.04 -0.04 1.90 1.77 2uvsA6 ARG 31 HB3 0.00 -0.01 0.17 -0.04 1.80 1.93 2uvsA6 ARG 31 HG2 0.01 0.15 0.09 -0.04 1.67 1.88 2uvsA6 ARG 31 HG3 0.01 -0.16 -0.64 -0.04 1.67 0.84 2uvsA6 ARG 31 HD2 0.00 -0.03 -0.05 -0.04 3.22 3.10 2uvsA6 ARG 31 HD3 0.00 -0.00 0.00 -0.04 3.22 3.19 2uvsA6 LYS 32 H 0.02 0.14 -0.01 -0.55 8.42 8.01 2uvsA6 LYS 32 HA -0.00 0.10 0.95 -0.75 4.32 4.62 2uvsA6 LYS 32 HB2 0.01 -0.14 -0.07 -0.04 1.87 1.63 2uvsA6 LYS 32 HB3 -0.02 0.14 -0.04 -0.04 1.79 1.84 2uvsA6 LYS 32 HG2 -0.02 0.01 -0.09 -0.04 1.46 1.31 2uvsA6 LYS 32 HG3 -0.00 0.19 -0.18 -0.04 1.46 1.42 2uvsA6 LYS 32 HD2 0.00 -0.11 -0.17 -0.04 1.69 1.38 2uvsA6 LYS 32 HD3 -0.01 0.03 -0.10 -0.04 1.68 1.56 2uvsA6 LYS 32 HE2 -0.01 0.02 -0.07 -0.04 2.99 2.89 2uvsA6 LYS 32 HE3 -0.00 0.04 -0.09 -0.04 2.99 2.89 2uvsA6 CYS 33 H -0.02 0.48 0.35 -0.55 8.50 8.76 2uvsA6 CYS 33 HA 0.04 0.15 0.87 -0.75 4.58 4.89 2uvsA6 CYS 33 HB2 0.00 -0.02 0.06 -0.04 2.97 2.98 2uvsA6 CYS 33 HB3 -0.00 -0.11 -0.02 -0.04 2.97 2.79 2uvsA6 HIS 34 H 0.11 0.51 0.22 -0.55 8.41 8.70 2uvsA6 HIS 34 HA 0.01 0.22 0.98 -0.75 4.63 5.09 2uvsA6 HIS 34 HB2 0.02 -0.08 -0.16 -0.04 3.26 3.00 2uvsA6 HIS 34 HB3 0.02 -0.05 -0.01 -0.04 3.20 3.13 2uvsA6 HIS 34 HD2 0.01 -0.01 -0.28 -0.04 6.97 6.64 2uvsA6 HIS 34 HE1 0.01 -0.02 -0.03 -0.04 7.75 7.67 2uvsA6 CYS 35 H 0.01 0.37 0.02 -0.55 8.50 8.35 2uvsA6 CYS 35 HA 0.07 0.25 1.02 -0.75 4.58 5.17 2uvsA6 CYS 35 HB2 0.01 -0.07 -0.15 -0.04 2.97 2.72 2uvsA6 CYS 35 HB3 0.03 0.04 -0.17 -0.04 2.97 2.83 2uvsA6 THR 36 H 0.09 0.54 0.15 -0.55 8.28 8.51 2uvsA6 THR 36 HA 0.08 0.17 1.00 -0.75 4.39 4.88 2uvsA6 THR 36 HB 0.18 0.30 0.23 -0.04 4.32 4.99 2uvsA6 THR 36 HG23 0.06 -0.02 -0.07 -0.04 1.22 1.15 2uvsA6 PRO 37 HA 0.04 0.04 0.51 -0.51 4.44 4.52 2uvsA6 PRO 37 HB2 0.02 -0.02 -0.01 -0.04 2.28 2.23 2uvsA6 PRO 37 HB3 0.02 0.05 0.06 -0.04 2.02 2.11 2uvsA6 PRO 37 HG2 0.03 0.01 0.05 -0.04 2.03 2.07 2uvsA6 PRO 37 HG3 0.02 0.05 0.05 -0.04 2.03 2.10 2uvsA6 PRO 37 HD2 0.04 0.09 0.25 -0.04 3.68 4.03 2uvsA6 PRO 37 HD3 0.04 0.19 0.03 -0.04 3.65 3.86 2uvsA6 LYS 38 H 0.03 0.15 0.11 -0.55 8.42 8.16 2uvsA6 LYS 38 HA 0.05 0.08 0.17 -0.75 4.32 3.87 2uvsA6 LYS 38 HB2 0.03 0.04 0.12 -0.04 1.87 2.02 2uvsA6 LYS 38 HB3 0.02 0.00 0.09 -0.04 1.79 1.86 2uvsA6 LYS 38 HG2 0.02 0.00 0.05 -0.04 1.46 1.50 2uvsA6 LYS 38 HG3 0.03 0.00 0.05 -0.04 1.46 1.50 2uvsA6 LYS 38 HD2 0.02 0.02 0.03 -0.04 1.69 1.72 2uvsA6 LYS 38 HD3 0.02 -0.00 0.03 -0.04 1.68 1.68 2uvsA6 LYS 38 HE2 0.02 -0.00 0.02 -0.04 2.99 2.98 2uvsA6 LYS 38 HE3 0.02 -0.00 0.02 -0.04 2.99 2.98