============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 1 rings ring int. center anis. iso. TYR 9 0.840 3.651 7.830 -0.914 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1b4gA16 MET 1 HA 0.00 -0.05 0.17 -0.75 4.52 3.88 1b4gA16 MET 1 HB2 0.00 0.01 0.01 -0.04 2.15 2.13 1b4gA16 MET 1 HB3 0.00 -0.01 0.03 -0.04 2.03 2.01 1b4gA16 MET 1 HG2 0.00 -0.01 -0.06 -0.04 2.63 2.53 1b4gA16 MET 1 HG3 0.00 -0.04 -0.10 -0.04 2.56 2.38 1b4gA16 MET 1 HE3 0.00 -0.04 -0.26 -0.04 2.10 1.76 1b4gA16 ILE 2 H 0.00 0.13 0.07 -0.55 8.25 7.90 1b4gA16 ILE 2 HA 0.00 0.12 0.82 -0.75 4.18 4.37 1b4gA16 ILE 2 HB 0.00 0.02 0.11 -0.04 1.89 1.98 1b4gA16 ILE 2 HG12 0.00 -0.00 -0.03 -0.04 1.49 1.42 1b4gA16 ILE 2 HG13 0.00 0.08 -0.28 -0.04 1.21 0.98 1b4gA16 ILE 2 HG23 0.00 -0.02 -0.12 -0.04 0.93 0.76 1b4gA16 ILE 2 HD13 0.00 -0.00 -0.02 -0.04 0.88 0.82 1b4gA16 SER 3 H 0.00 0.13 0.14 -0.55 8.46 8.19 1b4gA16 SER 3 HA 0.00 0.17 0.49 -0.75 4.49 4.39 1b4gA16 SER 3 HB2 0.00 0.10 0.09 -0.04 3.95 4.10 1b4gA16 SER 3 HB3 0.00 -0.07 0.22 -0.04 3.93 4.05 1b4gA16 SER 4 H 0.00 0.06 0.08 -0.55 8.46 8.05 1b4gA16 SER 4 HA 0.00 -0.01 0.29 -0.75 4.49 4.02 1b4gA16 SER 4 HB2 0.00 0.12 -0.81 -0.04 3.95 3.22 1b4gA16 SER 4 HB3 0.00 0.05 0.15 -0.04 3.93 4.09 1b4gA16 VAL 5 H 0.00 -0.09 -0.50 -0.55 8.24 7.10 1b4gA16 VAL 5 HA 0.00 0.16 0.58 -0.75 4.13 4.12 1b4gA16 VAL 5 HB 0.00 0.02 -0.02 -0.04 2.12 2.09 1b4gA16 VAL 5 HG13 0.00 0.02 -0.11 -0.04 0.97 0.84 1b4gA16 VAL 5 HG23 0.00 0.01 0.04 -0.04 0.95 0.97 1b4gA16 CYS 6 H 0.00 -0.15 -0.13 -0.55 8.50 7.68 1b4gA16 CYS 6 HA 0.01 -0.06 0.30 -0.75 4.58 4.08 1b4gA16 CYS 6 HB2 0.00 -0.02 -0.49 -0.04 2.97 2.42 1b4gA16 CYS 6 HB3 0.00 0.18 0.13 -0.04 2.97 3.24 1b4gA16 VAL 7 H 0.01 0.19 0.07 -0.55 8.24 7.96 1b4gA16 VAL 7 HA 0.01 0.24 0.62 -0.75 4.13 4.25 1b4gA16 VAL 7 HB 0.01 -0.01 -0.32 -0.04 2.12 1.76 1b4gA16 VAL 7 HG13 0.02 0.01 -0.12 -0.04 0.97 0.84 1b4gA16 VAL 7 HG23 0.01 0.01 0.07 -0.04 0.95 1.00 1b4gA16 SER 9 H 0.01 0.01 0.07 -0.55 8.46 8.00 1b4gA16 SER 9 HA 0.06 -0.15 0.29 -0.75 4.49 3.94 1b4gA16 SER 9 HB2 0.13 0.02 0.03 -0.04 3.95 4.09 1b4gA16 SER 9 HB3 0.12 -0.03 -0.04 -0.04 3.93 3.93 1b4gA16 TYR 10 H 0.11 -0.01 0.09 -0.55 8.29 7.93 1b4gA16 TYR 10 HA 0.00 -0.04 0.34 -0.75 4.56 4.10 1b4gA16 TYR 10 HB2 0.00 -0.04 0.06 -0.04 3.06 3.04 1b4gA16 TYR 10 HB3 0.00 -0.07 -0.38 -0.04 2.98 2.49 1b4gA16 TYR 10 HD2 0.00 -0.04 -0.09 -0.04 7.15 6.98 1b4gA16 TYR 10 HE2 0.00 -0.09 -0.44 -0.04 6.85 6.28 1b4gA16 ARG 11 H -0.00 0.02 0.09 -0.55 8.46 8.02 1b4gA16 ARG 11 HA -0.27 0.12 0.42 -0.75 4.34 3.86 1b4gA16 ARG 11 HB2 -0.03 0.01 0.14 -0.04 1.90 1.97 1b4gA16 ARG 11 HB3 -0.11 -0.12 0.23 -0.04 1.80 1.76 1b4gA16 ARG 11 HG2 -0.05 -0.00 -0.01 -0.04 1.67 1.56 1b4gA16 ARG 11 HG3 0.03 0.03 0.07 -0.04 1.67 1.76 1b4gA16 ARG 11 HD2 -0.01 0.03 0.04 -0.04 3.22 3.24 1b4gA16 ARG 11 HD3 -0.04 -0.03 0.06 -0.04 3.22 3.17 1b4gA16 GLY 12 H -0.19 0.10 0.13 -0.55 8.43 7.92 1b4gA16 GLY 12 HA2 -0.29 0.30 0.84 -0.51 4.01 4.36 1b4gA16 GLY 12 HA3 -0.12 0.02 0.33 -0.51 4.01 3.73 1b4gA16 ARG 13 H 0.04 0.03 -0.17 -0.55 8.46 7.81 1b4gA16 ARG 13 HA 0.11 0.24 0.87 -0.75 4.34 4.80 1b4gA16 ARG 13 HB2 0.07 0.05 0.11 -0.04 1.90 2.08 1b4gA16 ARG 13 HB3 0.04 0.03 -0.03 -0.04 1.80 1.80 1b4gA16 ARG 13 HG2 0.04 -0.01 0.09 -0.04 1.67 1.75 1b4gA16 ARG 13 HG3 0.17 -0.03 0.18 -0.04 1.67 1.95 1b4gA16 ARG 13 HD2 0.07 0.02 0.09 -0.04 3.22 3.36 1b4gA16 ARG 13 HD3 0.07 -0.03 0.13 -0.04 3.22 3.35 1b4gA16 LYS 14 H 0.21 0.27 -0.15 -0.55 8.42 8.20 1b4gA16 LYS 14 HA -0.16 0.10 0.31 -0.75 4.32 3.81 1b4gA16 LYS 14 HB2 -0.13 0.00 0.13 -0.04 1.87 1.83 1b4gA16 LYS 14 HB3 -0.15 0.06 0.01 -0.04 1.79 1.66 1b4gA16 LYS 14 HG2 0.05 0.05 0.01 -0.04 1.46 1.54 1b4gA16 LYS 14 HG3 0.07 -0.05 0.02 -0.04 1.46 1.45 1b4gA16 LYS 14 HD2 0.01 0.02 -0.01 -0.04 1.69 1.67 1b4gA16 LYS 14 HD3 -0.00 -0.03 -0.01 -0.04 1.68 1.59 1b4gA16 LYS 14 HE2 -0.06 0.03 0.03 -0.04 2.99 2.94 1b4gA16 LYS 14 HE3 -0.02 0.01 0.01 -0.04 2.99 2.95 1b4gA16 SER 15 H 0.06 0.72 -0.31 -0.55 8.46 8.38 1b4gA16 SER 15 HA 0.00 0.09 0.51 -0.75 4.49 4.34 1b4gA16 SER 15 HB2 0.03 -0.06 -0.01 -0.04 3.95 3.87 1b4gA16 SER 15 HB3 0.03 0.03 0.19 -0.04 3.93 4.13 1b4gA16 GLY 16 H -0.04 0.41 -0.38 -0.55 8.43 7.87 1b4gA16 GLY 16 HA2 -0.02 0.04 0.35 -0.51 4.01 3.88 1b4gA16 GLY 16 HA3 -0.02 0.04 0.38 -0.51 4.01 3.89 1b4gA16 ASN 17 H -0.03 0.16 0.12 -0.55 8.53 8.24 1b4gA16 ASN 17 HA -0.05 0.15 0.86 -0.75 4.76 4.96 1b4gA16 ASN 17 HB2 -0.03 -0.04 0.08 -0.04 2.88 2.84 1b4gA16 ASN 17 HB3 -0.03 0.04 -0.08 -0.04 2.79 2.68 1b4gA16 ASN 17 HD21 -0.03 0.08 -0.04 -0.04 7.03 7.00 1b4gA16 ASN 17 HD22 -0.04 -0.01 0.01 -0.04 7.74 7.65 1b4gA16 LYS 18 H -0.03 0.12 0.12 -0.55 8.42 8.08 1b4gA16 LYS 18 HA -0.02 0.23 0.82 -0.75 4.32 4.60 1b4gA16 LYS 18 HB2 -0.02 -0.07 0.16 -0.04 1.87 1.90 1b4gA16 LYS 18 HB3 -0.02 0.03 0.00 -0.04 1.79 1.76 1b4gA16 LYS 18 HG2 -0.02 0.08 -0.17 -0.04 1.46 1.31 1b4gA16 LYS 18 HG3 -0.02 -0.04 -0.06 -0.04 1.46 1.30 1b4gA16 LYS 18 HD2 -0.01 -0.07 -0.06 -0.04 1.69 1.51 1b4gA16 LYS 18 HD3 -0.01 -0.00 -0.05 -0.04 1.68 1.57 1b4gA16 LYS 18 HE2 -0.01 -0.03 -0.05 -0.04 2.99 2.85 1b4gA16 LYS 18 HE3 -0.01 -0.09 -0.16 -0.04 2.99 2.69 1b4gA16 PRO 19 HA -0.01 0.10 0.61 -0.51 4.44 4.62 1b4gA16 PRO 19 HB2 -0.01 0.14 0.05 -0.04 2.28 2.42 1b4gA16 PRO 19 HB3 -0.01 -0.05 0.04 -0.04 2.02 1.96 1b4gA16 PRO 19 HG2 -0.01 0.13 0.01 -0.04 2.03 2.12 1b4gA16 PRO 19 HG3 -0.01 -0.00 0.05 -0.04 2.03 2.02 1b4gA16 PRO 19 HD2 -0.01 0.10 0.28 -0.04 3.68 4.02 1b4gA16 PRO 19 HD3 -0.01 0.28 0.08 -0.04 3.65 3.96 1b4gA16 PRO 20 HA -0.01 0.09 0.47 -0.51 4.44 4.49 1b4gA16 PRO 20 HB2 -0.00 -0.06 0.10 -0.04 2.28 2.28 1b4gA16 PRO 20 HB3 -0.01 0.04 0.07 -0.04 2.02 2.08 1b4gA16 PRO 20 HG2 -0.01 0.05 -0.03 -0.04 2.03 2.01 1b4gA16 PRO 20 HG3 -0.01 0.04 0.04 -0.04 2.03 2.06 1b4gA16 PRO 20 HD2 -0.01 0.11 0.16 -0.04 3.68 3.91 1b4gA16 PRO 20 HD3 -0.01 0.15 0.13 -0.04 3.65 3.88 1b4gA16 SER 21 H -0.00 0.06 0.07 -0.55 8.46 8.03 1b4gA16 SER 21 HA -0.00 -0.04 0.33 -0.75 4.49 4.02 1b4gA16 SER 21 HB2 -0.00 -0.08 -0.24 -0.04 3.95 3.59 1b4gA16 SER 21 HB3 -0.00 0.26 0.14 -0.04 3.93 4.28 1b4gA16 LYS 22 H -0.00 -0.00 -0.02 -0.55 8.42 7.84 1b4gA16 LYS 22 HA -0.00 -0.11 0.26 -0.75 4.32 3.71 1b4gA16 LYS 22 HB2 -0.00 0.31 0.02 -0.04 1.87 2.16 1b4gA16 LYS 22 HB3 -0.00 0.13 -0.15 -0.04 1.79 1.72 1b4gA16 LYS 22 HG2 -0.00 0.05 -0.00 -0.04 1.46 1.47 1b4gA16 LYS 22 HG3 -0.00 -0.15 -0.13 -0.04 1.46 1.14 1b4gA16 LYS 22 HD2 -0.00 0.01 -0.07 -0.04 1.69 1.58 1b4gA16 LYS 22 HD3 -0.00 -0.00 -0.06 -0.04 1.68 1.58 1b4gA16 LYS 22 HE2 -0.00 0.01 -0.07 -0.04 2.99 2.89 1b4gA16 LYS 22 HE3 -0.00 -0.15 -0.18 -0.04 2.99 2.62 1b4gA16 THR 23 H -0.00 -0.02 -0.06 -0.55 8.28 7.64 1b4gA16 THR 23 HA -0.01 0.26 0.42 -0.75 4.39 4.31 1b4gA16 THR 23 HB -0.01 0.01 0.03 -0.04 4.32 4.31 1b4gA16 THR 23 HG23 -0.01 -0.06 -0.12 -0.04 1.22 0.99 1b4gA16 CYS 24 H -0.00 -0.11 -0.14 -0.55 8.50 7.70 1b4gA16 CYS 24 HA -0.00 0.24 0.76 -0.75 4.58 4.82 1b4gA16 CYS 24 HB2 -0.00 -0.12 0.13 -0.04 2.97 2.94 1b4gA16 CYS 24 HB3 -0.00 0.04 0.00 -0.04 2.97 2.97 1b4gA16 LEU 25 H -0.00 0.01 -0.03 -0.55 8.37 7.81 1b4gA16 LEU 25 HA -0.00 0.19 0.63 -0.75 4.35 4.41 1b4gA16 LEU 25 HB2 -0.00 -0.06 0.17 -0.04 1.64 1.71 1b4gA16 LEU 25 HB3 -0.00 0.01 0.17 -0.04 1.64 1.78 1b4gA16 LEU 25 HG -0.00 0.03 -0.10 -0.04 1.64 1.52 1b4gA16 LEU 25 HD13 -0.00 0.00 0.01 -0.04 0.93 0.89 1b4gA16 LEU 25 HD23 -0.00 0.01 -0.00 -0.04 0.89 0.86 1b4gA16 LYS 26 H -0.00 0.42 -0.21 -0.55 8.42 8.07 1b4gA16 LYS 26 HA -0.00 0.12 0.64 -0.75 4.32 4.33 1b4gA16 LYS 26 HB2 -0.00 -0.03 0.20 -0.04 1.87 2.00 1b4gA16 LYS 26 HB3 -0.00 0.35 -0.03 -0.04 1.79 2.06 1b4gA16 LYS 26 HG2 -0.00 -0.07 -0.07 -0.04 1.46 1.28 1b4gA16 LYS 26 HG3 -0.00 -0.03 0.07 -0.04 1.46 1.45 1b4gA16 LYS 26 HD2 -0.00 0.04 -0.02 -0.04 1.69 1.67 1b4gA16 LYS 26 HD3 -0.00 0.04 -0.27 -0.04 1.68 1.41 1b4gA16 LYS 26 HE2 -0.00 -0.08 0.01 -0.04 2.99 2.87 1b4gA16 LYS 26 HE3 -0.00 -0.01 0.04 -0.04 2.99 2.98 1b4gA16 GLU 27 H -0.00 0.24 -0.65 -0.55 8.60 7.64 1b4gA16 GLU 27 HA -0.00 0.21 0.74 -0.75 4.29 4.48 1b4gA16 GLU 27 HB2 -0.00 0.01 0.11 -0.04 2.09 2.17 1b4gA16 GLU 27 HB3 -0.00 0.04 0.09 -0.04 1.99 2.08 1b4gA16 GLU 27 HG2 -0.00 -0.10 -0.15 -0.04 2.34 2.04 1b4gA16 GLU 27 HG3 -0.00 0.02 -0.03 -0.04 2.34 2.29 1b4gA16 GLU 28 H -0.00 0.23 -0.41 -0.55 8.60 7.87 1b4gA16 GLU 28 HA -0.00 0.13 0.59 -0.75 4.29 4.26 1b4gA16 GLU 28 HB2 -0.00 -0.01 0.04 -0.04 2.09 2.08 1b4gA16 GLU 28 HB3 -0.00 -0.01 -0.02 -0.04 1.99 1.92 1b4gA16 GLU 28 HG2 -0.00 0.01 -0.01 -0.04 2.34 2.30 1b4gA16 GLU 28 HG3 -0.00 0.02 -0.32 -0.04 2.34 1.99 1b4gA16 MET 29 H -0.00 0.07 -0.06 -0.55 8.47 7.94 1b4gA16 MET 29 HA -0.00 0.12 0.68 -0.75 4.52 4.56 1b4gA16 MET 29 HB2 -0.00 -0.01 0.12 -0.04 2.15 2.21 1b4gA16 MET 29 HB3 -0.00 0.01 -0.05 -0.04 2.03 1.95 1b4gA16 MET 29 HG2 -0.00 0.02 0.03 -0.04 2.63 2.64 1b4gA16 MET 29 HG3 -0.00 -0.01 -0.06 -0.04 2.56 2.45 1b4gA16 MET 29 HE3 -0.00 -0.00 -0.03 -0.04 2.10 2.03 1b4gA16 ALA 30 H -0.00 0.24 0.05 -0.55 8.40 8.14 1b4gA16 ALA 30 HA -0.00 0.21 0.54 -0.75 4.34 4.33 1b4gA16 ALA 30 HB3 -0.00 0.04 -0.12 -0.04 1.41 1.28