============================================================================= 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 31 0.840 2.557 20.903 -5.629 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1dl0A16 ALA 1 HA -0.00 -0.09 0.17 -0.75 4.34 3.66 1dl0A16 ALA 1 HB3 -0.00 -0.01 -0.00 -0.04 1.41 1.36 1dl0A16 ILE 2 H -0.00 0.01 0.07 -0.55 8.25 7.78 1dl0A16 ILE 2 HA 0.00 0.04 0.47 -0.75 4.18 3.94 1dl0A16 ILE 2 HB 0.00 -0.04 0.10 -0.04 1.89 1.91 1dl0A16 ILE 2 HG12 0.00 -0.05 -0.02 -0.04 1.49 1.38 1dl0A16 ILE 2 HG13 0.00 0.24 -0.09 -0.04 1.21 1.33 1dl0A16 ILE 2 HG23 -0.00 -0.02 -0.02 -0.04 0.93 0.85 1dl0A16 ILE 2 HD13 0.00 -0.03 0.07 -0.04 0.88 0.87 1dl0A16 CYS 3 H 0.00 0.10 0.15 -0.55 8.50 8.20 1dl0A16 CYS 3 HA -0.00 0.28 0.74 -0.75 4.58 4.85 1dl0A16 CYS 3 HB2 0.00 -0.16 -0.25 -0.04 2.97 2.52 1dl0A16 CYS 3 HB3 0.00 0.14 -0.22 -0.04 2.97 2.85 1dl0A16 THR 4 H 0.00 0.30 0.02 -0.55 8.28 8.05 1dl0A16 THR 4 HA 0.00 0.14 0.51 -0.75 4.39 4.28 1dl0A16 THR 4 HB 0.01 -0.24 0.02 -0.04 4.32 4.07 1dl0A16 THR 4 HG23 0.01 0.05 -0.29 -0.04 1.22 0.95 1dl0A16 GLY 5 H 0.01 -0.06 0.00 -0.55 8.43 7.84 1dl0A16 GLY 5 HA2 0.01 -0.09 0.29 -0.51 4.01 3.71 1dl0A16 GLY 5 HA3 0.01 0.31 0.73 -0.51 4.01 4.55 1dl0A16 ALA 6 H 0.01 0.11 0.05 -0.55 8.40 8.02 1dl0A16 ALA 6 HA 0.03 -0.07 0.12 -0.75 4.34 3.67 1dl0A16 ALA 6 HB3 0.01 -0.00 0.03 -0.04 1.41 1.41 1dl0A16 ASP 7 H 0.03 0.07 0.05 -0.55 8.40 8.00 1dl0A16 ASP 7 HA 0.02 0.04 0.39 -0.75 4.63 4.33 1dl0A16 ASP 7 HB2 0.01 0.02 -0.43 -0.04 2.71 2.27 1dl0A16 ASP 7 HB3 0.01 0.02 0.21 -0.04 2.70 2.89 1dl0A16 ARG 8 H 0.07 0.03 -0.42 -0.55 8.46 7.59 1dl0A16 ARG 8 HA 0.11 0.17 0.85 -0.75 4.34 4.71 1dl0A16 ARG 8 HB2 0.04 0.25 -0.24 -0.04 1.90 1.91 1dl0A16 ARG 8 HB3 0.04 -0.07 -0.19 -0.04 1.80 1.55 1dl0A16 ARG 8 HG2 0.06 -0.02 0.12 -0.04 1.67 1.79 1dl0A16 ARG 8 HG3 0.03 -0.01 -0.09 -0.04 1.67 1.56 1dl0A16 ARG 8 HD2 0.02 -0.02 -0.13 -0.04 3.22 3.05 1dl0A16 ARG 8 HD3 0.03 -0.03 0.00 -0.04 3.22 3.18 1dl0A16 PRO 9 HA -0.23 0.04 0.67 -0.51 4.44 4.42 1dl0A16 PRO 9 HB2 -0.14 0.13 0.07 -0.04 2.28 2.29 1dl0A16 PRO 9 HB3 -0.12 -0.03 0.10 -0.04 2.02 1.93 1dl0A16 PRO 9 HG2 0.02 0.04 0.13 -0.04 2.03 2.18 1dl0A16 PRO 9 HG3 0.11 0.01 0.09 -0.04 2.03 2.21 1dl0A16 PRO 9 HD2 0.07 0.11 0.19 -0.04 3.68 4.01 1dl0A16 PRO 9 HD3 0.17 0.14 0.20 -0.04 3.65 4.12 1dl0A16 CYS 10 H -0.17 0.20 0.15 -0.55 8.50 8.13 1dl0A16 CYS 10 HA -0.03 -0.01 0.23 -0.75 4.58 4.02 1dl0A16 CYS 10 HB2 -0.10 -0.01 -0.08 -0.04 2.97 2.74 1dl0A16 CYS 10 HB3 -0.05 0.11 0.04 -0.04 2.97 3.03 1dl0A16 ALA 11 H -0.03 0.35 0.16 -0.55 8.40 8.33 1dl0A16 ALA 11 HA -0.04 0.18 0.84 -0.75 4.34 4.56 1dl0A16 ALA 11 HB3 -0.02 0.01 -0.01 -0.04 1.41 1.35 1dl0A16 ALA 12 H -0.02 0.14 0.10 -0.55 8.40 8.07 1dl0A16 ALA 12 HA -0.02 0.08 0.32 -0.75 4.34 3.97 1dl0A16 ALA 12 HB3 -0.02 -0.01 0.10 -0.04 1.41 1.45 1dl0A16 CYS 13 H -0.01 0.03 -0.04 -0.55 8.50 7.94 1dl0A16 CYS 13 HA -0.01 0.03 0.34 -0.75 4.58 4.19 1dl0A16 CYS 13 HB2 -0.01 0.04 -0.00 -0.04 2.97 2.96 1dl0A16 CYS 13 HB3 -0.01 -0.04 0.09 -0.04 2.97 2.98 1dl0A16 CYS 14 H -0.01 0.02 -0.69 -0.55 8.50 7.27 1dl0A16 CYS 14 HA -0.01 0.18 -0.21 -0.75 4.58 3.79 1dl0A16 CYS 14 HB2 -0.01 -0.12 -0.06 -0.04 2.97 2.74 1dl0A16 CYS 14 HB3 -0.01 0.17 -0.12 -0.04 2.97 2.97 1dl0A16 PRO 15 HA -0.01 0.06 0.56 -0.51 4.44 4.55 1dl0A16 PRO 15 HB2 -0.00 0.11 0.06 -0.04 2.28 2.41 1dl0A16 PRO 15 HB3 -0.00 0.01 0.12 -0.04 2.02 2.10 1dl0A16 PRO 15 HG2 -0.00 0.09 -0.03 -0.04 2.03 2.05 1dl0A16 PRO 15 HG3 -0.00 0.03 0.06 -0.04 2.03 2.08 1dl0A16 PRO 15 HD2 -0.00 0.15 0.11 -0.04 3.68 3.90 1dl0A16 PRO 15 HD3 -0.00 0.20 0.18 -0.04 3.65 3.99 1dl0A16 CYS 16 H -0.00 0.04 0.10 -0.55 8.50 8.09 1dl0A16 CYS 16 HA 0.00 -0.11 0.39 -0.75 4.58 4.11 1dl0A16 CYS 16 HB2 0.01 0.21 -0.33 -0.04 2.97 2.82 1dl0A16 CYS 16 HB3 0.01 -0.12 -0.24 -0.04 2.97 2.58 1dl0A16 CYS 17 H 0.01 -0.15 0.02 -0.55 8.50 7.83 1dl0A16 CYS 17 HA 0.00 0.16 0.28 -0.75 4.58 4.27 1dl0A16 CYS 17 HB2 0.01 -0.18 -0.02 -0.04 2.97 2.73 1dl0A16 CYS 17 HB3 0.00 0.15 0.04 -0.04 2.97 3.13 1dl0A16 PRO 18 HA 0.00 0.09 0.47 -0.51 4.44 4.50 1dl0A16 PRO 18 HB2 0.00 0.02 0.04 -0.04 2.28 2.30 1dl0A16 PRO 18 HB3 0.00 0.06 0.11 -0.04 2.02 2.15 1dl0A16 PRO 18 HG2 0.00 0.00 0.14 -0.04 2.03 2.13 1dl0A16 PRO 18 HG3 0.00 0.08 0.09 -0.04 2.03 2.17 1dl0A16 PRO 18 HD2 0.00 0.03 0.18 -0.04 3.68 3.86 1dl0A16 PRO 18 HD3 0.00 0.21 0.15 -0.04 3.65 3.98 1dl0A16 GLY 19 H 0.00 0.23 0.12 -0.55 8.43 8.24 1dl0A16 GLY 19 HA2 0.00 -0.01 0.34 -0.51 4.01 3.84 1dl0A16 GLY 19 HA3 0.00 0.18 0.81 -0.51 4.01 4.50 1dl0A16 THR 20 H 0.01 0.29 -0.53 -0.55 8.28 7.50 1dl0A16 THR 20 HA 0.01 -0.04 0.82 -0.75 4.39 4.43 1dl0A16 THR 20 HB 0.02 -0.11 -0.20 -0.04 4.32 3.98 1dl0A16 THR 20 HG23 0.01 -0.04 -0.12 -0.04 1.22 1.02 1dl0A16 SER 21 H 0.01 0.32 0.28 -0.55 8.46 8.53 1dl0A16 SER 21 HA 0.01 0.21 0.88 -0.75 4.49 4.83 1dl0A16 SER 21 HB2 0.01 0.09 -0.02 -0.04 3.95 3.99 1dl0A16 SER 21 HB3 0.01 0.06 0.01 -0.04 3.93 3.97 1dl0A16 CYS 22 H 0.00 0.17 0.18 -0.55 8.50 8.31 1dl0A16 CYS 22 HA 0.01 0.14 0.68 -0.75 4.58 4.66 1dl0A16 CYS 22 HB2 -0.01 -0.08 0.08 -0.04 2.97 2.92 1dl0A16 CYS 22 HB3 -0.00 0.03 0.12 -0.04 2.97 3.07 1dl0A16 LYS 23 H 0.03 0.46 0.21 -0.55 8.42 8.56 1dl0A16 LYS 23 HA 0.01 0.08 0.82 -0.75 4.32 4.49 1dl0A16 LYS 23 HB2 0.03 0.06 0.04 -0.04 1.87 1.96 1dl0A16 LYS 23 HB3 0.02 -0.00 -0.14 -0.04 1.79 1.63 1dl0A16 LYS 23 HG2 0.05 0.22 0.30 -0.04 1.46 2.00 1dl0A16 LYS 23 HG3 0.05 -0.00 0.03 -0.04 1.46 1.50 1dl0A16 LYS 23 HD2 0.03 -0.04 -0.04 -0.04 1.69 1.60 1dl0A16 LYS 23 HD3 0.02 -0.01 -0.04 -0.04 1.68 1.61 1dl0A16 LYS 23 HE2 0.04 0.14 0.19 -0.04 2.99 3.31 1dl0A16 LYS 23 HE3 0.02 -0.03 0.11 -0.04 2.99 3.05 1dl0A16 ALA 24 H 0.01 0.11 0.10 -0.55 8.40 8.08 1dl0A16 ALA 24 HA 0.01 -0.01 0.40 -0.75 4.34 3.99 1dl0A16 ALA 24 HB3 0.01 0.02 0.00 -0.04 1.41 1.40 1dl0A16 GLU 25 H 0.05 0.23 0.04 -0.55 8.60 8.38 1dl0A16 GLU 25 HA 0.04 0.23 0.84 -0.75 4.29 4.66 1dl0A16 GLU 25 HB2 0.15 0.13 -0.01 -0.04 2.09 2.33 1dl0A16 GLU 25 HB3 0.10 -0.18 0.07 -0.04 1.99 1.95 1dl0A16 GLU 25 HG2 0.03 -0.16 0.15 -0.04 2.34 2.32 1dl0A16 GLU 25 HG3 0.04 0.11 0.16 -0.04 2.34 2.61 1dl0A16 SER 26 H 0.03 0.18 0.16 -0.55 8.46 8.29 1dl0A16 SER 26 HA 0.02 0.15 0.48 -0.75 4.49 4.38 1dl0A16 SER 26 HB2 0.02 -0.01 0.16 -0.04 3.95 4.08 1dl0A16 SER 26 HB3 0.01 0.04 -0.02 -0.04 3.93 3.92 1dl0A16 ASN 27 H 0.04 0.04 -0.08 -0.55 8.53 7.99 1dl0A16 ASN 27 HA 0.03 0.10 0.36 -0.75 4.76 4.50 1dl0A16 ASN 27 HB2 0.06 0.05 0.07 -0.04 2.88 3.02 1dl0A16 ASN 27 HB3 0.04 0.02 0.10 -0.04 2.79 2.91 1dl0A16 ASN 27 HD21 0.04 0.03 -0.00 -0.04 7.03 7.05 1dl0A16 ASN 27 HD22 0.25 0.10 -0.04 -0.04 7.74 8.00 1dl0A16 GLY 28 H 0.05 0.15 -0.84 -0.55 8.43 7.24 1dl0A16 GLY 28 HA2 0.02 0.04 0.26 -0.51 4.01 3.83 1dl0A16 GLY 28 HA3 0.02 0.19 0.76 -0.51 4.01 4.47 1dl0A16 VAL 29 H 0.08 0.01 -0.38 -0.55 8.24 7.40 1dl0A16 VAL 29 HA -0.06 0.19 0.77 -0.75 4.13 4.26 1dl0A16 VAL 29 HB 0.21 -0.05 -0.06 -0.04 2.12 2.19 1dl0A16 VAL 29 HG13 -0.40 0.05 -0.02 -0.04 0.97 0.56 1dl0A16 VAL 29 HG23 0.04 0.02 -0.13 -0.04 0.95 0.83 1dl0A16 SER 30 H -0.23 0.19 0.14 -0.55 8.46 8.01 1dl0A16 SER 30 HA 0.00 0.19 0.92 -0.75 4.49 4.85 1dl0A16 SER 30 HB2 -0.12 -0.00 -0.02 -0.04 3.95 3.77 1dl0A16 SER 30 HB3 -0.04 0.01 -0.31 -0.04 3.93 3.54 1dl0A16 TYR 31 H 0.13 0.54 0.26 -0.55 8.29 8.67 1dl0A16 TYR 31 HA 0.00 -0.02 1.00 -0.75 4.56 4.79 1dl0A16 TYR 31 HB2 0.00 -0.01 -0.06 -0.04 3.06 2.95 1dl0A16 TYR 31 HB3 0.00 0.10 -0.13 -0.04 2.98 2.92 1dl0A16 TYR 31 HD2 0.00 0.02 -0.34 -0.04 7.15 6.79 1dl0A16 TYR 31 HE2 0.00 -0.02 -0.14 -0.04 6.85 6.65 1dl0A16 CYS 32 H 0.12 1.08 0.38 -0.55 8.50 9.53 1dl0A16 CYS 32 HA 0.04 0.34 0.84 -0.75 4.58 5.05 1dl0A16 CYS 32 HB2 0.04 0.13 -0.00 -0.04 2.97 3.10 1dl0A16 CYS 32 HB3 0.03 -0.13 -0.14 -0.04 2.97 2.69 1dl0A16 ARG 33 H 0.03 0.41 0.31 -0.55 8.46 8.66 1dl0A16 ARG 33 HA 0.02 -0.06 0.82 -0.75 4.34 4.37 1dl0A16 ARG 33 HB2 0.03 0.06 -0.12 -0.04 1.90 1.84 1dl0A16 ARG 33 HB3 0.02 0.04 -0.06 -0.04 1.80 1.75 1dl0A16 ARG 33 HG2 0.01 0.01 -0.02 -0.04 1.67 1.63 1dl0A16 ARG 33 HG3 0.01 -0.03 0.09 -0.04 1.67 1.70 1dl0A16 ARG 33 HD2 0.02 -0.07 0.20 -0.04 3.22 3.33 1dl0A16 ARG 33 HD3 0.05 0.07 -0.36 -0.04 3.22 2.94 1dl0A16 LYS 34 H 0.01 0.10 0.14 -0.55 8.42 8.11 1dl0A16 LYS 34 HA 0.01 -0.04 0.40 -0.75 4.32 3.94 1dl0A16 LYS 34 HB2 0.01 0.15 0.05 -0.04 1.87 2.03 1dl0A16 LYS 34 HB3 0.01 -0.08 0.12 -0.04 1.79 1.80 1dl0A16 LYS 34 HG2 0.01 -0.10 0.16 -0.04 1.46 1.49 1dl0A16 LYS 34 HG3 0.00 0.07 0.11 -0.04 1.46 1.60 1dl0A16 LYS 34 HD2 0.01 -0.05 0.06 -0.04 1.69 1.66 1dl0A16 LYS 34 HD3 0.00 0.00 0.05 -0.04 1.68 1.70 1dl0A16 LYS 34 HE2 0.00 0.00 0.01 -0.04 2.99 2.97 1dl0A16 LYS 34 HE3 0.00 0.03 0.02 -0.04 2.99 3.00 1dl0A16 ASP 35 H 0.01 0.05 0.59 -0.55 8.40 8.49 1dl0A16 ASP 35 HA 0.01 0.07 0.55 -0.75 4.63 4.49 1dl0A16 ASP 35 HB2 0.01 0.01 0.15 -0.04 2.71 2.83 1dl0A16 ASP 35 HB3 0.01 -0.09 0.07 -0.04 2.70 2.65 1dl0A16 GLU 36 H 0.00 0.09 0.02 -0.55 8.60 8.17 1dl0A16 GLU 36 HA 0.00 0.19 0.80 -0.75 4.29 4.53 1dl0A16 GLU 36 HB2 0.00 -0.04 0.16 -0.04 2.09 2.17 1dl0A16 GLU 36 HB3 0.00 -0.01 0.12 -0.04 1.99 2.06 1dl0A16 GLU 36 HG2 0.00 0.26 -0.24 -0.04 2.34 2.33 1dl0A16 GLU 36 HG3 0.00 -0.01 -0.24 -0.04 2.34 2.05 1dl0A16 PRO 37 HA 0.00 0.14 0.38 -0.51 4.44 4.46 1dl0A16 PRO 37 HB2 0.00 0.04 0.05 -0.04 2.28 2.33 1dl0A16 PRO 37 HB3 0.00 0.02 0.01 -0.04 2.02 2.01 1dl0A16 PRO 37 HG2 0.00 0.03 0.01 -0.04 2.03 2.04 1dl0A16 PRO 37 HG3 0.00 0.03 -0.05 -0.04 2.03 1.97 1dl0A16 PRO 37 HD2 0.00 0.14 0.03 -0.04 3.68 3.81 1dl0A16 PRO 37 HD3 0.00 0.13 -0.40 -0.04 3.65 3.35