============================================================================= 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. TYR 21 0.840 -2.292 -7.769 3.886 -99.200 -91.000 TYR 37 0.840 -7.805 -2.947 -1.246 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1sxmA22 THR 1 HA -0.05 -0.07 0.20 -0.75 4.39 3.72 1sxmA22 THR 1 HB 0.03 -0.01 0.06 -0.04 4.32 4.35 1sxmA22 THR 1 HG23 0.02 0.00 -0.07 -0.04 1.22 1.13 1sxmA22 ILE 2 H -0.06 0.22 0.13 -0.55 8.25 8.00 1sxmA22 ILE 2 HA -0.14 0.01 0.95 -0.75 4.18 4.25 1sxmA22 ILE 2 HB -0.02 -0.04 0.17 -0.04 1.89 1.96 1sxmA22 ILE 2 HG12 -0.05 0.05 -0.06 -0.04 1.49 1.38 1sxmA22 ILE 2 HG13 -0.02 -0.04 -0.21 -0.04 1.21 0.89 1sxmA22 ILE 2 HG23 -0.02 0.03 -0.02 -0.04 0.93 0.88 1sxmA22 ILE 2 HD13 0.03 -0.01 -0.03 -0.04 0.88 0.84 1sxmA22 ILE 3 H -0.07 0.20 0.21 -0.55 8.25 8.04 1sxmA22 ILE 3 HA -0.01 0.15 0.71 -0.75 4.18 4.27 1sxmA22 ILE 3 HB -0.00 -0.09 0.10 -0.04 1.89 1.86 1sxmA22 ILE 3 HG12 -0.03 -0.02 -0.21 -0.04 1.49 1.18 1sxmA22 ILE 3 HG13 -0.02 -0.05 -0.19 -0.04 1.21 0.92 1sxmA22 ILE 3 HG23 0.01 0.02 -0.15 -0.04 0.93 0.77 1sxmA22 ILE 3 HD13 0.01 0.00 -0.13 -0.04 0.88 0.72 1sxmA22 ASN 4 H -0.01 0.16 0.03 -0.55 8.53 8.17 1sxmA22 ASN 4 HA -0.01 0.14 0.83 -0.75 4.76 4.97 1sxmA22 ASN 4 HB2 -0.00 0.00 0.11 -0.04 2.88 2.95 1sxmA22 ASN 4 HB3 -0.00 0.08 -0.06 -0.04 2.79 2.76 1sxmA22 ASN 4 HD21 -0.01 0.03 -0.08 -0.04 7.03 6.94 1sxmA22 ASN 4 HD22 -0.00 0.02 0.03 -0.04 7.74 7.75 1sxmA22 VAL 5 H -0.01 0.19 0.04 -0.55 8.24 7.91 1sxmA22 VAL 5 HA -0.00 0.13 0.75 -0.75 4.13 4.25 1sxmA22 VAL 5 HB -0.00 -0.09 0.06 -0.04 2.12 2.05 1sxmA22 VAL 5 HG13 0.00 0.01 -0.12 -0.04 0.97 0.82 1sxmA22 VAL 5 HG23 -0.00 -0.00 -0.07 -0.04 0.95 0.83 1sxmA22 LYS 6 H -0.00 0.17 0.09 -0.55 8.42 8.13 1sxmA22 LYS 6 HA 0.00 0.24 0.40 -0.75 4.32 4.20 1sxmA22 LYS 6 HB2 0.00 -0.04 0.11 -0.04 1.87 1.90 1sxmA22 LYS 6 HB3 0.00 0.12 0.11 -0.04 1.79 1.98 1sxmA22 LYS 6 HG2 -0.00 -0.05 0.06 -0.04 1.46 1.43 1sxmA22 LYS 6 HG3 0.00 0.01 0.04 -0.04 1.46 1.47 1sxmA22 LYS 6 HD2 0.00 0.09 0.03 -0.04 1.69 1.77 1sxmA22 LYS 6 HD3 -0.00 -0.11 -0.21 -0.04 1.68 1.31 1sxmA22 LYS 6 HE2 -0.00 0.04 -0.09 -0.04 2.99 2.90 1sxmA22 LYS 6 HE3 -0.00 0.00 -0.01 -0.04 2.99 2.94 1sxmA22 CYS 7 H 0.00 0.10 -0.14 -0.55 8.50 7.91 1sxmA22 CYS 7 HA 0.00 0.17 0.65 -0.75 4.58 4.64 1sxmA22 CYS 7 HB2 0.00 -0.04 0.00 -0.04 2.97 2.89 1sxmA22 CYS 7 HB3 0.00 0.10 -0.45 -0.04 2.97 2.58 1sxmA22 THR 8 H 0.00 0.07 0.14 -0.55 8.28 7.95 1sxmA22 THR 8 HA 0.00 0.15 0.35 -0.75 4.39 4.14 1sxmA22 THR 8 HB 0.00 0.14 -0.05 -0.04 4.32 4.37 1sxmA22 THR 8 HG23 0.00 -0.01 -0.08 -0.04 1.22 1.09 1sxmA22 SER 9 H 0.01 0.23 0.12 -0.55 8.46 8.27 1sxmA22 SER 9 HA 0.01 0.22 0.54 -0.75 4.49 4.50 1sxmA22 SER 9 HB2 0.01 -0.02 0.09 -0.04 3.95 3.98 1sxmA22 SER 9 HB3 0.00 0.27 -0.08 -0.04 3.93 4.09 1sxmA22 PRO 10 HA 0.01 0.10 0.45 -0.51 4.44 4.49 1sxmA22 PRO 10 HB2 0.01 0.05 0.04 -0.04 2.28 2.34 1sxmA22 PRO 10 HB3 0.02 0.29 0.19 -0.04 2.02 2.47 1sxmA22 PRO 10 HG2 0.01 0.10 0.10 -0.04 2.03 2.20 1sxmA22 PRO 10 HG3 0.01 0.01 0.10 -0.04 2.03 2.11 1sxmA22 PRO 10 HD2 0.01 0.13 0.24 -0.04 3.68 4.01 1sxmA22 PRO 10 HD3 0.01 0.19 0.13 -0.04 3.65 3.93 1sxmA22 LYS 11 H 0.01 0.17 -0.15 -0.55 8.42 7.89 1sxmA22 LYS 11 HA 0.01 0.15 0.51 -0.75 4.32 4.23 1sxmA22 LYS 11 HB2 0.01 0.00 0.00 -0.04 1.87 1.84 1sxmA22 LYS 11 HB3 0.01 0.07 0.05 -0.04 1.79 1.88 1sxmA22 LYS 11 HG2 0.01 0.06 0.01 -0.04 1.46 1.50 1sxmA22 LYS 11 HG3 0.01 0.05 0.00 -0.04 1.46 1.48 1sxmA22 LYS 11 HD2 0.01 -0.14 -0.01 -0.04 1.69 1.51 1sxmA22 LYS 11 HD3 0.01 0.02 0.03 -0.04 1.68 1.70 1sxmA22 LYS 11 HE2 0.01 0.03 0.00 -0.04 2.99 2.99 1sxmA22 LYS 11 HE3 0.01 0.04 -0.02 -0.04 2.99 2.97 1sxmA22 GLN 12 H 0.01 0.20 -0.38 -0.55 8.47 7.75 1sxmA22 GLN 12 HA 0.01 0.18 0.57 -0.75 4.36 4.37 1sxmA22 GLN 12 HB2 0.00 0.01 0.00 -0.04 2.15 2.13 1sxmA22 GLN 12 HB3 0.01 -0.01 0.06 -0.04 2.02 2.04 1sxmA22 GLN 12 HG2 0.00 -0.01 0.06 -0.04 2.40 2.41 1sxmA22 GLN 12 HG3 0.00 0.06 -0.08 -0.04 2.39 2.33 1sxmA22 GLN 12 HE21 0.00 -0.04 -0.02 -0.04 6.97 6.87 1sxmA22 GLN 12 HE22 0.00 0.03 -0.00 -0.04 7.69 7.68 1sxmA22 CYS 13 H 0.01 0.12 -0.51 -0.55 8.50 7.57 1sxmA22 CYS 13 HA 0.01 0.15 0.64 -0.75 4.58 4.62 1sxmA22 CYS 13 HB2 0.00 -0.01 -0.14 -0.04 2.97 2.79 1sxmA22 CYS 13 HB3 0.01 0.13 -0.11 -0.04 2.97 2.96 1sxmA22 SER 14 H 0.01 0.07 -0.24 -0.55 8.46 7.76 1sxmA22 SER 14 HA 0.02 0.03 0.51 -0.75 4.49 4.30 1sxmA22 SER 14 HB2 0.01 0.04 0.06 -0.04 3.95 4.03 1sxmA22 SER 14 HB3 0.02 0.03 0.10 -0.04 3.93 4.04 1sxmA22 LYS 15 H 0.01 0.05 -0.68 -0.55 8.42 7.24 1sxmA22 LYS 15 HA 0.01 0.14 0.52 -0.75 4.32 4.24 1sxmA22 LYS 15 HB2 0.01 0.11 -0.10 -0.04 1.87 1.85 1sxmA22 LYS 15 HB3 0.01 0.02 -0.06 -0.04 1.79 1.71 1sxmA22 LYS 15 HG2 0.01 0.00 -0.02 -0.04 1.46 1.41 1sxmA22 LYS 15 HG3 0.01 0.06 -0.07 -0.04 1.46 1.42 1sxmA22 LYS 15 HD2 0.00 -0.01 -0.00 -0.04 1.69 1.64 1sxmA22 LYS 15 HD3 0.01 -0.02 0.05 -0.04 1.68 1.68 1sxmA22 LYS 15 HE2 0.00 -0.02 -0.00 -0.04 2.99 2.93 1sxmA22 LYS 15 HE3 0.00 0.02 -0.02 -0.04 2.99 2.95 1sxmA22 PRO 16 HA 0.01 0.14 0.44 -0.51 4.44 4.52 1sxmA22 PRO 16 HB2 0.01 0.02 -0.07 -0.04 2.28 2.21 1sxmA22 PRO 16 HB3 0.01 0.06 0.04 -0.04 2.02 2.08 1sxmA22 PRO 16 HG2 0.01 0.06 0.07 -0.04 2.03 2.14 1sxmA22 PRO 16 HG3 0.01 0.04 0.04 -0.04 2.03 2.08 1sxmA22 PRO 16 HD2 0.01 -0.14 -0.19 -0.04 3.68 3.33 1sxmA22 PRO 16 HD3 0.01 0.20 0.04 -0.04 3.65 3.85 1sxmA22 CYS 17 H 0.03 0.43 -0.13 -0.55 8.50 8.29 1sxmA22 CYS 17 HA 0.16 0.07 0.33 -0.75 4.58 4.38 1sxmA22 CYS 17 HB2 0.04 0.05 0.00 -0.04 2.97 3.03 1sxmA22 CYS 17 HB3 0.07 -0.05 -0.00 -0.04 2.97 2.94 1sxmA22 LYS 18 H 0.04 0.26 -0.48 -0.55 8.42 7.69 1sxmA22 LYS 18 HA 0.06 -0.03 0.51 -0.75 4.32 4.11 1sxmA22 LYS 18 HB2 0.03 0.25 0.08 -0.04 1.87 2.18 1sxmA22 LYS 18 HB3 0.03 0.17 0.14 -0.04 1.79 2.08 1sxmA22 LYS 18 HG2 0.04 -0.10 -0.20 -0.04 1.46 1.17 1sxmA22 LYS 18 HG3 0.04 -0.13 -0.06 -0.04 1.46 1.26 1sxmA22 LYS 18 HD2 0.02 -0.07 0.01 -0.04 1.69 1.62 1sxmA22 LYS 18 HD3 0.02 0.08 0.06 -0.04 1.68 1.79 1sxmA22 LYS 18 HE2 0.02 0.08 0.10 -0.04 2.99 3.15 1sxmA22 LYS 18 HE3 0.02 -0.05 0.08 -0.04 2.99 3.01 1sxmA22 GLU 19 H 0.02 0.12 -0.50 -0.55 8.60 7.69 1sxmA22 GLU 19 HA -0.00 0.12 0.67 -0.75 4.29 4.32 1sxmA22 GLU 19 HB2 0.00 0.10 0.11 -0.04 2.09 2.26 1sxmA22 GLU 19 HB3 -0.00 0.08 0.12 -0.04 1.99 2.15 1sxmA22 GLU 19 HG2 -0.02 -0.01 0.01 -0.04 2.34 2.28 1sxmA22 GLU 19 HG3 -0.01 -0.02 0.08 -0.04 2.34 2.36 1sxmA22 LEU 20 H 0.02 0.02 -0.30 -0.55 8.37 7.57 1sxmA22 LEU 20 HA -0.15 0.11 0.62 -0.75 4.35 4.18 1sxmA22 LEU 20 HB2 0.09 -0.06 0.18 -0.04 1.64 1.81 1sxmA22 LEU 20 HB3 -0.49 0.01 -0.05 -0.04 1.64 1.07 1sxmA22 LEU 20 HG -0.01 0.21 -0.05 -0.04 1.64 1.75 1sxmA22 LEU 20 HD13 0.08 -0.03 -0.10 -0.04 0.93 0.83 1sxmA22 LEU 20 HD23 -0.09 0.00 -0.05 -0.04 0.89 0.71 1sxmA22 TYR 21 H 0.14 0.54 0.10 -0.55 8.29 8.53 1sxmA22 TYR 21 HA 0.00 0.11 0.45 -0.75 4.56 4.37 1sxmA22 TYR 21 HB2 0.00 0.07 0.04 -0.04 3.06 3.13 1sxmA22 TYR 21 HB3 0.01 0.13 0.10 -0.04 2.98 3.18 1sxmA22 TYR 21 HD2 -0.01 -0.03 0.05 -0.04 7.15 7.13 1sxmA22 TYR 21 HE2 -0.02 -0.04 -0.06 -0.04 6.85 6.69 1sxmA22 GLY 22 H 0.06 0.10 -0.37 -0.55 8.43 7.67 1sxmA22 GLY 22 HA2 0.02 0.22 0.22 -0.51 4.01 3.97 1sxmA22 GLY 22 HA3 0.03 0.05 0.35 -0.51 4.01 3.94 1sxmA22 SER 23 H 0.06 0.00 0.23 -0.55 8.46 8.21 1sxmA22 SER 23 HA 0.03 0.13 0.63 -0.75 4.49 4.53 1sxmA22 SER 23 HB2 0.02 -0.01 -0.01 -0.04 3.95 3.91 1sxmA22 SER 23 HB3 0.02 -0.01 0.12 -0.04 3.93 4.02 1sxmA22 SER 24 H 0.07 0.07 0.01 -0.55 8.46 8.06 1sxmA22 SER 24 HA 0.03 0.15 0.72 -0.75 4.49 4.64 1sxmA22 SER 24 HB2 0.04 0.01 0.05 -0.04 3.95 4.01 1sxmA22 SER 24 HB3 0.08 0.14 0.23 -0.04 3.93 4.34 1sxmA22 ALA 25 H 0.03 0.42 -0.32 -0.55 8.40 7.99 1sxmA22 ALA 25 HA -0.04 0.35 0.78 -0.75 4.34 4.68 1sxmA22 ALA 25 HB3 0.06 0.02 -0.28 -0.04 1.41 1.17 1sxmA22 GLY 26 H -0.02 0.33 -0.28 -0.55 8.43 7.91 1sxmA22 GLY 26 HA2 0.03 0.22 0.69 -0.51 4.01 4.45 1sxmA22 GLY 26 HA3 0.07 -0.03 0.21 -0.51 4.01 3.76 1sxmA22 ALA 27 H 0.03 0.28 -0.15 -0.55 8.40 8.02 1sxmA22 ALA 27 HA 0.01 0.33 0.65 -0.75 4.34 4.57 1sxmA22 ALA 27 HB3 0.02 -0.02 -0.16 -0.04 1.41 1.21 1sxmA22 LYS 28 H 0.04 0.50 0.38 -0.55 8.42 8.79 1sxmA22 LYS 28 HA 0.04 0.09 0.79 -0.75 4.32 4.49 1sxmA22 LYS 28 HB2 0.13 0.01 0.05 -0.04 1.87 2.02 1sxmA22 LYS 28 HB3 0.07 -0.01 -0.08 -0.04 1.79 1.74 1sxmA22 LYS 28 HG2 0.18 0.09 -0.33 -0.04 1.46 1.37 1sxmA22 LYS 28 HG3 0.14 0.01 -0.11 -0.04 1.46 1.46 1sxmA22 LYS 28 HD2 0.04 0.09 -0.24 -0.04 1.69 1.54 1sxmA22 LYS 28 HD3 0.03 -0.01 -0.19 -0.04 1.68 1.48 1sxmA22 LYS 28 HE2 0.01 0.00 -0.05 -0.04 2.99 2.91 1sxmA22 LYS 28 HE3 0.02 0.00 -0.06 -0.04 2.99 2.91 1sxmA22 CYS 29 H 0.03 0.25 0.09 -0.55 8.50 8.32 1sxmA22 CYS 29 HA 0.01 0.32 0.85 -0.75 4.58 5.01 1sxmA22 CYS 29 HB2 0.01 0.04 -0.35 -0.04 2.97 2.63 1sxmA22 CYS 29 HB3 0.01 -0.06 -0.24 -0.04 2.97 2.64 1sxmA22 MET 30 H 0.02 0.55 0.17 -0.55 8.47 8.65 1sxmA22 MET 30 HA 0.01 0.12 0.73 -0.75 4.52 4.63 1sxmA22 MET 30 HB2 0.02 0.03 0.06 -0.04 2.15 2.23 1sxmA22 MET 30 HB3 0.02 0.02 -0.00 -0.04 2.03 2.02 1sxmA22 MET 30 HG2 0.02 0.04 -0.00 -0.04 2.63 2.65 1sxmA22 MET 30 HG3 0.03 -0.07 -0.30 -0.04 2.56 2.18 1sxmA22 MET 30 HE3 0.01 0.00 -0.02 -0.04 2.10 2.05 1sxmA22 ASN 31 H 0.01 0.20 0.01 -0.55 8.53 8.20 1sxmA22 ASN 31 HA 0.01 0.04 0.37 -0.75 4.76 4.43 1sxmA22 ASN 31 HB2 0.01 0.04 0.15 -0.04 2.88 3.03 1sxmA22 ASN 31 HB3 0.00 0.05 0.02 -0.04 2.79 2.82 1sxmA22 ASN 31 HD21 0.01 0.08 -0.19 -0.04 7.03 6.89 1sxmA22 ASN 31 HD22 0.01 0.01 -0.10 -0.04 7.74 7.62 1sxmA22 GLY 32 H 0.00 0.28 0.22 -0.55 8.43 8.39 1sxmA22 GLY 32 HA2 0.00 0.02 0.10 -0.51 4.01 3.63 1sxmA22 GLY 32 HA3 0.00 0.10 0.59 -0.51 4.01 4.19 1sxmA22 LYS 33 H 0.00 0.43 0.21 -0.55 8.42 8.51 1sxmA22 LYS 33 HA -0.00 0.20 0.56 -0.75 4.32 4.33 1sxmA22 LYS 33 HB2 0.00 -0.00 0.06 -0.04 1.87 1.89 1sxmA22 LYS 33 HB3 -0.00 0.12 0.13 -0.04 1.79 1.99 1sxmA22 LYS 33 HG2 -0.00 0.04 0.12 -0.04 1.46 1.58 1sxmA22 LYS 33 HG3 0.00 -0.07 -0.27 -0.04 1.46 1.08 1sxmA22 LYS 33 HD2 0.00 -0.01 -0.01 -0.04 1.69 1.63 1sxmA22 LYS 33 HD3 -0.00 0.03 0.03 -0.04 1.68 1.70 1sxmA22 LYS 33 HE2 0.00 -0.00 -0.01 -0.04 2.99 2.94 1sxmA22 LYS 33 HE3 0.00 0.01 -0.01 -0.04 2.99 2.95 1sxmA22 CYS 34 H -0.01 0.12 0.22 -0.55 8.50 8.28 1sxmA22 CYS 34 HA -0.01 0.21 0.69 -0.75 4.58 4.72 1sxmA22 CYS 34 HB2 -0.00 0.06 -0.00 -0.04 2.97 2.99 1sxmA22 CYS 34 HB3 -0.01 -0.20 0.11 -0.04 2.97 2.83 1sxmA22 LYS 35 H -0.03 0.56 0.43 -0.55 8.42 8.83 1sxmA22 LYS 35 HA -0.17 -0.00 0.95 -0.75 4.32 4.34 1sxmA22 LYS 35 HB2 0.01 -0.11 0.16 -0.04 1.87 1.89 1sxmA22 LYS 35 HB3 -0.42 0.16 0.05 -0.04 1.79 1.54 1sxmA22 LYS 35 HG2 -0.08 0.04 0.09 -0.04 1.46 1.48 1sxmA22 LYS 35 HG3 -0.01 -0.03 -0.26 -0.04 1.46 1.12 1sxmA22 LYS 35 HD2 0.24 0.05 -0.04 -0.04 1.69 1.90 1sxmA22 LYS 35 HD3 0.07 -0.00 -0.06 -0.04 1.68 1.65 1sxmA22 LYS 35 HE2 0.19 -0.03 -0.09 -0.04 2.99 3.01 1sxmA22 LYS 35 HE3 0.11 -0.01 -0.08 -0.04 2.99 2.97 1sxmA22 CYS 36 H -0.34 0.47 0.16 -0.55 8.50 8.24 1sxmA22 CYS 36 HA -0.18 0.02 0.82 -0.75 4.58 4.48 1sxmA22 CYS 36 HB2 -0.03 0.04 0.07 -0.04 2.97 3.01 1sxmA22 CYS 36 HB3 -0.10 0.05 0.03 -0.04 2.97 2.91 1sxmA22 TYR 37 H -0.12 0.13 0.09 -0.55 8.29 7.84 1sxmA22 TYR 37 HA -0.24 0.29 0.77 -0.75 4.56 4.63 1sxmA22 TYR 37 HB2 -0.09 0.04 0.11 -0.04 3.06 3.08 1sxmA22 TYR 37 HB3 -0.10 -0.10 0.11 -0.04 2.98 2.85 1sxmA22 TYR 37 HD2 -0.07 0.07 0.00 -0.04 7.15 7.12 1sxmA22 TYR 37 HE2 -0.03 -0.05 -0.05 -0.04 6.85 6.68 1sxmA22 ASN 38 H 0.04 0.23 0.03 -0.55 8.53 8.28 1sxmA22 ASN 38 HA -0.08 0.38 0.77 -0.75 4.76 5.07 1sxmA22 ASN 38 HB2 -0.01 -0.03 0.17 -0.04 2.88 2.97 1sxmA22 ASN 38 HB3 0.01 -0.00 0.08 -0.04 2.79 2.83 1sxmA22 ASN 38 HD21 -0.08 -0.05 -0.07 -0.04 7.03 6.80 1sxmA22 ASN 38 HD22 -0.06 0.04 -0.09 -0.04 7.74 7.59 1sxmA22 ASN 39 H -0.01 0.17 -0.56 -0.55 8.53 7.59 1sxmA22 ASN 39 HA -0.00 0.21 0.42 -0.75 4.76 4.64 1sxmA22 ASN 39 HB2 0.01 -0.04 -0.16 -0.04 2.88 2.65 1sxmA22 ASN 39 HB3 -0.01 0.05 -0.02 -0.04 2.79 2.77 1sxmA22 ASN 39 HD21 -0.05 -0.00 -0.05 -0.04 7.03 6.89 1sxmA22 ASN 39 HD22 -0.02 0.02 0.03 -0.04 7.74 7.73