============================================================================= 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 17 0.840 20.004 50.459 7.431 -99.200 -91.000 HIS 18 0.900 16.959 46.361 8.961 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2b1fB1 LYS 1 HA 0.00 -0.06 0.28 -0.75 4.32 3.78 2b1fB1 LYS 1 HB2 0.00 0.08 0.10 -0.04 1.87 2.01 2b1fB1 LYS 1 HB3 0.00 -0.19 0.01 -0.04 1.79 1.58 2b1fB1 LYS 1 HG2 -0.00 0.04 0.07 -0.04 1.46 1.53 2b1fB1 LYS 1 HG3 -0.00 0.07 0.04 -0.04 1.46 1.53 2b1fB1 LYS 1 HD2 -0.00 -0.23 0.02 -0.04 1.69 1.44 2b1fB1 LYS 1 HD3 -0.00 0.08 0.03 -0.04 1.68 1.75 2b1fB1 LYS 1 HE2 -0.00 0.08 0.00 -0.04 2.99 3.03 2b1fB1 LYS 1 HE3 -0.00 -0.10 -0.03 -0.04 2.99 2.82 2b1fB1 VAL 2 H 0.00 0.19 0.13 -0.55 8.24 8.01 2b1fB1 VAL 2 HA 0.00 0.13 0.49 -0.75 4.13 3.99 2b1fB1 VAL 2 HB 0.00 -0.00 0.09 -0.04 2.12 2.17 2b1fB1 VAL 2 HG13 0.00 0.03 0.06 -0.04 0.97 1.02 2b1fB1 VAL 2 HG23 -0.00 0.01 0.03 -0.04 0.95 0.96 2b1fB1 LYS 3 H -0.00 0.12 -0.21 -0.55 8.42 7.77 2b1fB1 LYS 3 HA -0.00 0.05 0.34 -0.75 4.32 3.96 2b1fB1 LYS 3 HB2 -0.00 0.02 0.08 -0.04 1.87 1.92 2b1fB1 LYS 3 HB3 -0.00 0.05 -0.03 -0.04 1.79 1.77 2b1fB1 LYS 3 HG2 -0.00 -0.06 0.05 -0.04 1.46 1.41 2b1fB1 LYS 3 HG3 -0.00 0.03 0.02 -0.04 1.46 1.47 2b1fB1 LYS 3 HD2 -0.00 0.03 -0.03 -0.04 1.69 1.65 2b1fB1 LYS 3 HD3 -0.00 0.01 -0.11 -0.04 1.68 1.55 2b1fB1 LYS 3 HE2 -0.00 -0.02 -0.03 -0.04 2.99 2.90 2b1fB1 LYS 3 HE3 -0.00 0.01 -0.02 -0.04 2.99 2.94 2b1fB1 GLN 4 H 0.00 0.30 -0.36 -0.55 8.47 7.87 2b1fB1 GLN 4 HA 0.00 0.05 0.45 -0.75 4.36 4.10 2b1fB1 GLN 4 HB2 0.00 0.20 0.14 -0.04 2.15 2.44 2b1fB1 GLN 4 HB3 0.00 -0.01 0.01 -0.04 2.02 1.99 2b1fB1 GLN 4 HG2 0.00 -0.08 0.04 -0.04 2.40 2.32 2b1fB1 GLN 4 HG3 0.00 0.07 0.06 -0.04 2.39 2.48 2b1fB1 GLN 4 HE21 0.00 0.01 0.00 -0.04 6.97 6.94 2b1fB1 GLN 4 HE22 0.00 0.01 0.00 -0.04 7.69 7.66 2b1fB1 LEU 5 H 0.00 0.28 -0.12 -0.55 8.37 7.99 2b1fB1 LEU 5 HA 0.00 0.05 0.49 -0.75 4.35 4.15 2b1fB1 LEU 5 HB2 0.00 0.15 0.18 -0.04 1.64 1.93 2b1fB1 LEU 5 HB3 0.00 -0.02 0.01 -0.04 1.64 1.59 2b1fB1 LEU 5 HG 0.00 0.03 0.08 -0.04 1.64 1.71 2b1fB1 LEU 5 HD13 0.00 0.00 0.03 -0.04 0.93 0.92 2b1fB1 LEU 5 HD23 0.00 -0.00 0.01 -0.04 0.89 0.86 2b1fB1 GLU 6 H 0.00 0.44 -0.06 -0.55 8.60 8.44 2b1fB1 GLU 6 HA 0.00 0.04 0.49 -0.75 4.29 4.07 2b1fB1 GLU 6 HB2 -0.00 -0.01 0.09 -0.04 2.09 2.13 2b1fB1 GLU 6 HB3 0.00 0.02 0.07 -0.04 1.99 2.04 2b1fB1 GLU 6 HG2 -0.00 0.19 0.18 -0.04 2.34 2.67 2b1fB1 GLU 6 HG3 -0.00 -0.00 -0.12 -0.04 2.34 2.18 2b1fB1 ASP 7 H 0.00 0.66 -0.15 -0.55 8.40 8.36 2b1fB1 ASP 7 HA -0.00 0.01 0.52 -0.75 4.63 4.41 2b1fB1 ASP 7 HB2 0.00 0.14 0.18 -0.04 2.71 2.98 2b1fB1 ASP 7 HB3 0.00 -0.04 -0.00 -0.04 2.70 2.62 2b1fB1 ALA 8 H 0.00 0.48 -0.11 -0.55 8.40 8.23 2b1fB1 ALA 8 HA 0.01 0.02 0.54 -0.75 4.34 4.15 2b1fB1 ALA 8 HB3 0.00 0.03 0.13 -0.04 1.41 1.54 2b1fB1 VAL 9 H 0.00 0.62 -0.07 -0.55 8.24 8.25 2b1fB1 VAL 9 HA 0.01 0.01 0.50 -0.75 4.13 3.89 2b1fB1 VAL 9 HB 0.00 0.10 0.21 -0.04 2.12 2.39 2b1fB1 VAL 9 HG13 0.00 -0.01 -0.07 -0.04 0.97 0.85 2b1fB1 VAL 9 HG23 0.00 0.03 0.06 -0.04 0.95 1.01 2b1fB1 GLU 10 H 0.00 0.57 -0.13 -0.55 8.60 8.50 2b1fB1 GLU 10 HA 0.00 -0.01 0.37 -0.75 4.29 3.90 2b1fB1 GLU 10 HB2 -0.00 0.05 0.15 -0.04 2.09 2.24 2b1fB1 GLU 10 HB3 -0.00 0.12 0.16 -0.04 1.99 2.23 2b1fB1 GLU 10 HG2 -0.01 -0.02 -0.15 -0.04 2.34 2.11 2b1fB1 GLU 10 HG3 -0.01 -0.03 0.05 -0.04 2.34 2.31 2b1fB1 GLU 11 H 0.01 0.57 -0.15 -0.55 8.60 8.48 2b1fB1 GLU 11 HA 0.02 0.00 0.59 -0.75 4.29 4.14 2b1fB1 GLU 11 HB2 0.01 0.14 0.20 -0.04 2.09 2.40 2b1fB1 GLU 11 HB3 0.02 -0.06 0.07 -0.04 1.99 1.97 2b1fB1 GLU 11 HG2 0.01 -0.08 0.07 -0.04 2.34 2.30 2b1fB1 GLU 11 HG3 0.01 0.51 0.18 -0.04 2.34 2.99 2b1fB1 LEU 12 H 0.01 0.62 -0.10 -0.55 8.37 8.35 2b1fB1 LEU 12 HA 0.03 -0.01 0.50 -0.75 4.35 4.11 2b1fB1 LEU 12 HB2 0.01 0.14 0.22 -0.04 1.64 1.97 2b1fB1 LEU 12 HB3 0.02 -0.06 0.04 -0.04 1.64 1.59 2b1fB1 LEU 12 HG 0.01 0.19 0.09 -0.04 1.64 1.89 2b1fB1 LEU 12 HD13 0.01 -0.02 -0.02 -0.04 0.93 0.86 2b1fB1 LEU 12 HD23 0.02 -0.02 0.01 -0.04 0.89 0.86 2b1fB1 LEU 13 H 0.02 0.55 -0.12 -0.55 8.37 8.28 2b1fB1 LEU 13 HA 0.03 0.01 0.49 -0.75 4.35 4.13 2b1fB1 LEU 13 HB2 0.01 0.11 0.16 -0.04 1.64 1.87 2b1fB1 LEU 13 HB3 0.02 -0.04 0.07 -0.04 1.64 1.64 2b1fB1 LEU 13 HG 0.01 0.16 0.03 -0.04 1.64 1.81 2b1fB1 LEU 13 HD13 0.01 -0.02 -0.03 -0.04 0.93 0.85 2b1fB1 LEU 13 HD23 0.02 -0.02 -0.01 -0.04 0.89 0.84 2b1fB1 SER 14 H 0.02 0.51 -0.16 -0.55 8.46 8.28 2b1fB1 SER 14 HA -0.01 0.00 0.50 -0.75 4.49 4.23 2b1fB1 SER 14 HB2 0.04 0.15 0.27 -0.04 3.95 4.37 2b1fB1 SER 14 HB3 0.09 -0.05 0.04 -0.04 3.93 3.96 2b1fB1 ALA 15 H 0.07 0.68 0.00 -0.55 8.40 8.60 2b1fB1 ALA 15 HA 0.15 -0.01 0.47 -0.75 4.34 4.19 2b1fB1 ALA 15 HB3 0.05 0.05 0.13 -0.04 1.41 1.60 2b1fB1 ASN 16 H 0.06 0.57 -0.17 -0.55 8.53 8.45 2b1fB1 ASN 16 HA 0.05 -0.02 0.44 -0.75 4.76 4.47 2b1fB1 ASN 16 HB2 0.04 0.13 0.16 -0.04 2.88 3.16 2b1fB1 ASN 16 HB3 0.04 0.07 0.08 -0.04 2.79 2.94 2b1fB1 ASN 16 HD21 0.01 -0.02 0.00 -0.04 7.03 6.99 2b1fB1 ASN 16 HD22 0.02 0.02 -0.01 -0.04 7.74 7.73 2b1fB1 TYR 17 H 0.14 0.54 -0.18 -0.55 8.29 8.23 2b1fB1 TYR 17 HA -0.07 -0.00 0.47 -0.75 4.56 4.21 2b1fB1 TYR 17 HB2 -0.10 0.06 0.18 -0.04 3.06 3.16 2b1fB1 TYR 17 HB3 -0.23 0.20 0.26 -0.04 2.98 3.18 2b1fB1 TYR 17 HD2 -0.52 0.01 -0.06 -0.04 7.15 6.54 2b1fB1 TYR 17 HE2 -0.13 -0.01 -0.02 -0.04 6.85 6.65 2b1fB1 HIS 18 H 0.15 0.52 -0.06 -0.55 8.41 8.47 2b1fB1 HIS 18 HA 0.03 0.02 0.43 -0.75 4.63 4.36 2b1fB1 HIS 18 HB2 0.07 0.13 0.16 -0.04 3.26 3.59 2b1fB1 HIS 18 HB3 0.05 -0.05 0.07 -0.04 3.20 3.23 2b1fB1 HIS 18 HD2 0.08 0.10 -0.03 -0.04 6.97 7.08 2b1fB1 HIS 18 HE1 0.12 -0.01 -0.00 -0.04 7.75 7.81 2b1fB1 LEU 19 H 0.09 0.48 -0.18 -0.55 8.37 8.22 2b1fB1 LEU 19 HA 0.04 0.01 0.47 -0.75 4.35 4.11 2b1fB1 LEU 19 HB2 0.05 0.08 0.12 -0.04 1.64 1.84 2b1fB1 LEU 19 HB3 0.03 0.07 0.20 -0.04 1.64 1.90 2b1fB1 LEU 19 HG 0.01 -0.01 -0.10 -0.04 1.64 1.50 2b1fB1 LEU 19 HD13 0.02 -0.02 0.05 -0.04 0.93 0.94 2b1fB1 LEU 19 HD23 0.02 -0.00 -0.01 -0.04 0.89 0.85 2b1fB1 GLU 20 H -0.03 0.70 -0.06 -0.55 8.60 8.66 2b1fB1 GLU 20 HA -0.04 -0.02 0.43 -0.75 4.29 3.92 2b1fB1 GLU 20 HB2 -0.14 0.19 0.21 -0.04 2.09 2.30 2b1fB1 GLU 20 HB3 -0.09 -0.07 0.02 -0.04 1.99 1.81 2b1fB1 GLU 20 HG2 -0.03 -0.08 0.06 -0.04 2.34 2.25 2b1fB1 GLU 20 HG3 -0.02 0.18 0.13 -0.04 2.34 2.59 2b1fB1 ASN 21 H -0.14 0.51 -0.17 -0.55 8.53 8.18 2b1fB1 ASN 21 HA -0.11 0.01 0.48 -0.75 4.76 4.38 2b1fB1 ASN 21 HB2 -0.04 0.15 0.21 -0.04 2.88 3.16 2b1fB1 ASN 21 HB3 -0.04 -0.06 0.02 -0.04 2.79 2.67 2b1fB1 ASN 21 HD21 -0.47 -0.04 -0.03 -0.04 7.03 6.45 2b1fB1 ASN 21 HD22 -0.02 -0.03 0.00 -0.04 7.74 7.66 2b1fB1 ALA 22 H 0.00 0.61 -0.10 -0.55 8.40 8.36 2b1fB1 ALA 22 HA 0.00 -0.01 0.41 -0.75 4.34 3.99 2b1fB1 ALA 22 HB3 0.02 0.03 0.14 -0.04 1.41 1.55 2b1fB1 VAL 23 H -0.01 0.59 -0.10 -0.55 8.24 8.17 2b1fB1 VAL 23 HA -0.01 -0.00 0.43 -0.75 4.13 3.80 2b1fB1 VAL 23 HB -0.02 0.13 0.19 -0.04 2.12 2.38 2b1fB1 VAL 23 HG13 -0.01 -0.02 -0.09 -0.04 0.97 0.81 2b1fB1 VAL 23 HG23 -0.00 0.03 0.05 -0.04 0.95 0.98 2b1fB1 ALA 24 H -0.03 0.55 -0.15 -0.55 8.40 8.22 2b1fB1 ALA 24 HA -0.02 0.00 0.43 -0.75 4.34 3.99 2b1fB1 ALA 24 HB3 -0.04 0.02 0.11 -0.04 1.41 1.47 2b1fB1 ARG 25 H -0.02 0.64 -0.06 -0.55 8.46 8.47 2b1fB1 ARG 25 HA -0.01 0.00 0.48 -0.75 4.34 4.06 2b1fB1 ARG 25 HB2 -0.00 0.12 0.20 -0.04 1.90 2.18 2b1fB1 ARG 25 HB3 -0.00 -0.06 0.01 -0.04 1.80 1.71 2b1fB1 ARG 25 HG2 -0.01 -0.06 0.05 -0.04 1.67 1.62 2b1fB1 ARG 25 HG3 -0.01 0.20 0.08 -0.04 1.67 1.89 2b1fB1 ARG 25 HD2 0.01 -0.01 -0.06 -0.04 3.22 3.11 2b1fB1 ARG 25 HD3 0.01 -0.03 -0.00 -0.04 3.22 3.15 2b1fB1 LEU 26 H -0.01 0.57 -0.14 -0.55 8.37 8.25 2b1fB1 LEU 26 HA -0.00 0.03 0.45 -0.75 4.35 4.07 2b1fB1 LEU 26 HB2 -0.00 0.09 0.15 -0.04 1.64 1.84 2b1fB1 LEU 26 HB3 -0.00 -0.06 0.04 -0.04 1.64 1.58 2b1fB1 LEU 26 HG -0.00 0.15 0.10 -0.04 1.64 1.85 2b1fB1 LEU 26 HD13 -0.00 -0.02 -0.03 -0.04 0.93 0.84 2b1fB1 LEU 26 HD23 -0.00 -0.02 -0.01 -0.04 0.89 0.83 2b1fB1 LYS 27 H -0.01 0.73 0.01 -0.55 8.42 8.60 2b1fB1 LYS 27 HA -0.01 -0.01 0.51 -0.75 4.32 4.05 2b1fB1 LYS 27 HB2 -0.01 0.11 0.18 -0.04 1.87 2.11 2b1fB1 LYS 27 HB3 -0.01 -0.05 0.05 -0.04 1.79 1.75 2b1fB1 LYS 27 HG2 -0.01 -0.06 0.06 -0.04 1.46 1.41 2b1fB1 LYS 27 HG3 -0.01 0.09 0.10 -0.04 1.46 1.60 2b1fB1 LYS 27 HD2 -0.01 0.00 -0.09 -0.04 1.69 1.54 2b1fB1 LYS 27 HD3 -0.01 -0.02 -0.00 -0.04 1.68 1.61 2b1fB1 LYS 27 HE2 -0.01 -0.02 -0.01 -0.04 2.99 2.92 2b1fB1 LYS 27 HE3 -0.01 -0.02 -0.02 -0.04 2.99 2.90 2b1fB1 LYS 28 H -0.01 0.46 -0.35 -0.55 8.42 7.97 2b1fB1 LYS 28 HA -0.01 0.02 0.37 -0.75 4.32 3.95 2b1fB1 LYS 28 HB2 -0.01 0.17 0.18 -0.04 1.87 2.17 2b1fB1 LYS 28 HB3 -0.01 -0.05 -0.01 -0.04 1.79 1.69 2b1fB1 LYS 28 HG2 -0.01 0.05 0.04 -0.04 1.46 1.50 2b1fB1 LYS 28 HG3 -0.01 -0.05 0.01 -0.04 1.46 1.36 2b1fB1 LYS 28 HD2 -0.01 -0.03 0.00 -0.04 1.69 1.62 2b1fB1 LYS 28 HD3 -0.01 0.01 0.03 -0.04 1.68 1.68 2b1fB1 LYS 28 HE2 -0.01 0.00 -0.03 -0.04 2.99 2.91 2b1fB1 LYS 28 HE3 -0.01 -0.03 -0.01 -0.04 2.99 2.90 2b1fB1 LEU 29 H -0.00 0.36 -0.18 -0.55 8.37 7.99 2b1fB1 LEU 29 HA -0.00 0.04 0.54 -0.75 4.35 4.18 2b1fB1 LEU 29 HB2 -0.00 0.10 0.17 -0.04 1.64 1.86 2b1fB1 LEU 29 HB3 -0.00 -0.07 0.04 -0.04 1.64 1.58 2b1fB1 LEU 29 HG -0.00 0.12 0.08 -0.04 1.64 1.79 2b1fB1 LEU 29 HD13 -0.00 -0.03 -0.05 -0.04 0.93 0.81 2b1fB1 LEU 29 HD23 -0.00 -0.02 0.00 -0.04 0.89 0.83 2b1fB1 VAL 30 H -0.00 0.61 -0.05 -0.55 8.24 8.25 2b1fB1 VAL 30 HA -0.00 -0.01 0.49 -0.75 4.13 3.85 2b1fB1 VAL 30 HB -0.00 0.13 0.18 -0.04 2.12 2.38 2b1fB1 VAL 30 HG13 -0.00 -0.02 -0.07 -0.04 0.97 0.83 2b1fB1 VAL 30 HG23 -0.00 0.04 0.02 -0.04 0.95 0.97 2b1fB1 GLY 31 H -0.00 0.37 -0.44 -0.55 8.43 7.80 2b1fB1 GLY 31 HA2 -0.00 0.03 0.42 -0.51 4.01 3.95 2b1fB1 GLY 31 HA3 -0.00 0.00 0.30 -0.51 4.01 3.80 2b1fB1 GLU 32 H -0.00 0.39 -0.66 -0.55 8.60 7.79 2b1fB1 GLU 32 HA -0.00 0.08 0.28 -0.75 4.29 3.89 2b1fB1 GLU 32 HB2 -0.00 0.03 0.10 -0.04 2.09 2.18 2b1fB1 GLU 32 HB3 -0.00 0.08 0.09 -0.04 1.99 2.12 2b1fB1 GLU 32 HG2 -0.00 -0.03 0.05 -0.04 2.34 2.32 2b1fB1 GLU 32 HG3 -0.00 -0.02 0.05 -0.04 2.34 2.33