============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. TYR 4 0.840 -2.581 -0.180 5.376 -99.200 -91.000 HIS 11 0.900 -9.573 0.282 0.412 -99.200 -91.000 PHE 23 1.000 4.553 1.016 6.475 -99.200 -91.000 HIS 30 0.900 8.428 1.602 -1.126 -99.200 -91.000 PHE 31 1.000 6.674 -2.207 -5.040 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2bl6A11 GLN 22 HA 0.02 -0.05 0.17 -0.75 4.36 3.75 2bl6A11 GLN 22 HB2 0.03 0.11 0.03 -0.04 2.15 2.28 2bl6A11 GLN 22 HB3 0.01 -0.18 0.14 -0.04 2.02 1.95 2bl6A11 GLN 22 HG2 -0.01 -0.04 0.04 -0.04 2.40 2.35 2bl6A11 GLN 22 HG3 0.00 0.01 0.06 -0.04 2.39 2.42 2bl6A11 GLN 22 HE21 -0.00 -0.01 0.03 -0.04 6.97 6.94 2bl6A11 GLN 22 HE22 0.00 -0.00 0.03 -0.04 7.69 7.68 2bl6A11 THR 23 H 0.02 0.09 0.13 -0.55 8.28 7.97 2bl6A11 THR 23 HA 0.02 0.27 0.89 -0.75 4.39 4.81 2bl6A11 THR 23 HB -0.01 -0.06 0.03 -0.04 4.32 4.24 2bl6A11 THR 23 HG23 -0.04 0.05 -0.26 -0.04 1.22 0.92 2bl6A11 CYS 24 H -0.25 0.68 0.17 -0.55 8.50 8.56 2bl6A11 CYS 24 HA -0.02 0.07 0.35 -0.75 4.58 4.22 2bl6A11 CYS 24 HB2 -1.39 0.26 0.14 -0.04 2.97 1.94 2bl6A11 CYS 24 HB3 -0.36 -0.22 0.10 -0.04 2.97 2.45 2bl6A11 TYR 25 H 0.34 0.29 0.15 -0.55 8.29 8.52 2bl6A11 TYR 25 HA -0.01 0.15 0.50 -0.75 4.56 4.45 2bl6A11 TYR 25 HB2 0.06 0.21 0.11 -0.04 3.06 3.40 2bl6A11 TYR 25 HB3 0.04 0.08 -0.32 -0.04 2.98 2.73 2bl6A11 TYR 25 HD2 0.09 0.03 0.08 -0.04 7.15 7.31 2bl6A11 TYR 25 HE2 0.10 -0.04 0.04 -0.04 6.85 6.91 2bl6A11 ASN 26 H -0.31 -0.18 -0.20 -0.55 8.53 7.31 2bl6A11 ASN 26 HA -0.37 0.26 0.77 -0.75 4.76 4.67 2bl6A11 ASN 26 HB2 -1.53 0.08 -0.17 -0.04 2.88 1.23 2bl6A11 ASN 26 HB3 -0.70 -0.11 0.07 -0.04 2.79 2.01 2bl6A11 ASN 26 HD21 -0.13 -0.07 -0.13 -0.04 7.03 6.66 2bl6A11 ASN 26 HD22 -0.10 0.03 -0.10 -0.04 7.74 7.53 2bl6A11 CYS 27 H -0.23 -0.02 0.11 -0.55 8.50 7.81 2bl6A11 CYS 27 HA -0.09 0.16 0.36 -0.75 4.58 4.26 2bl6A11 CYS 27 HB2 -0.31 -0.08 0.10 -0.04 2.97 2.64 2bl6A11 CYS 27 HB3 -0.03 0.09 0.10 -0.04 2.97 3.10 2bl6A11 GLY 28 H -0.17 0.01 -0.37 -0.55 8.43 7.35 2bl6A11 GLY 28 HA2 -0.07 0.12 0.42 -0.51 4.01 3.97 2bl6A11 GLY 28 HA3 -0.09 0.07 0.21 -0.51 4.01 3.69 2bl6A11 LYS 29 H -0.21 -0.12 -0.42 -0.55 8.42 7.11 2bl6A11 LYS 29 HA -0.02 0.16 0.63 -0.75 4.32 4.34 2bl6A11 LYS 29 HB2 -0.01 -0.16 0.03 -0.04 1.87 1.69 2bl6A11 LYS 29 HB3 0.16 0.26 -0.04 -0.04 1.79 2.13 2bl6A11 LYS 29 HG2 0.09 -0.01 -0.00 -0.04 1.46 1.49 2bl6A11 LYS 29 HG3 0.04 0.01 0.03 -0.04 1.46 1.50 2bl6A11 LYS 29 HD2 -0.01 -0.00 -0.05 -0.04 1.69 1.59 2bl6A11 LYS 29 HD3 0.02 -0.03 -0.01 -0.04 1.68 1.62 2bl6A11 LYS 29 HE2 -0.00 -0.04 -0.06 -0.04 2.99 2.85 2bl6A11 LYS 29 HE3 -0.03 -0.04 -0.53 -0.04 2.99 2.36 2bl6A11 PRO 30 HA 0.05 0.14 0.68 -0.51 4.44 4.80 2bl6A11 PRO 30 HB2 0.04 -0.03 0.16 -0.04 2.28 2.41 2bl6A11 PRO 30 HB3 0.02 0.03 0.12 -0.04 2.02 2.15 2bl6A11 PRO 30 HG2 0.04 0.04 -0.03 -0.04 2.03 2.04 2bl6A11 PRO 30 HG3 0.02 0.04 0.07 -0.04 2.03 2.11 2bl6A11 PRO 30 HD2 0.04 0.08 0.20 -0.04 3.68 3.96 2bl6A11 PRO 30 HD3 0.01 0.19 0.20 -0.04 3.65 4.00 2bl6A11 GLY 31 H 0.06 0.17 0.18 -0.55 8.43 8.29 2bl6A11 GLY 31 HA2 0.04 0.00 0.35 -0.51 4.01 3.89 2bl6A11 GLY 31 HA3 0.03 0.02 0.33 -0.51 4.01 3.88 2bl6A11 HIS 32 H 0.15 0.59 -0.17 -0.55 8.41 8.43 2bl6A11 HIS 32 HA 0.02 0.08 0.70 -0.75 4.63 4.68 2bl6A11 HIS 32 HB2 0.02 0.05 -0.29 -0.04 3.26 3.00 2bl6A11 HIS 32 HB3 0.04 -0.09 -0.37 -0.04 3.20 2.74 2bl6A11 HIS 32 HD2 0.08 -0.05 -0.12 -0.04 6.97 6.83 2bl6A11 HIS 32 HE1 0.01 0.01 -0.05 -0.04 7.75 7.68 2bl6A11 LEU 33 H 0.02 0.19 0.14 -0.55 8.37 8.18 2bl6A11 LEU 33 HA 0.03 0.16 0.55 -0.75 4.35 4.34 2bl6A11 LEU 33 HB2 -0.02 -0.03 -0.12 -0.04 1.64 1.43 2bl6A11 LEU 33 HB3 -0.00 -0.07 0.04 -0.04 1.64 1.57 2bl6A11 LEU 33 HG 0.00 0.09 -0.64 -0.04 1.64 1.06 2bl6A11 LEU 33 HD13 -0.01 0.01 -0.10 -0.04 0.93 0.78 2bl6A11 LEU 33 HD23 0.01 0.03 0.04 -0.04 0.89 0.92 2bl6A11 SER 34 H -0.00 0.20 0.09 -0.55 8.46 8.20 2bl6A11 SER 34 HA -0.02 0.26 0.36 -0.75 4.49 4.34 2bl6A11 SER 34 HB2 -0.02 -0.03 0.02 -0.04 3.95 3.88 2bl6A11 SER 34 HB3 -0.03 0.09 0.07 -0.04 3.93 4.02 2bl6A11 SER 35 H -0.01 -0.03 -0.46 -0.55 8.46 7.41 2bl6A11 SER 35 HA -0.02 0.17 0.58 -0.75 4.49 4.47 2bl6A11 SER 35 HB2 -0.02 0.04 0.06 -0.04 3.95 3.99 2bl6A11 SER 35 HB3 -0.02 -0.01 -0.01 -0.04 3.93 3.85 2bl6A11 GLN 36 H -0.02 0.33 -0.22 -0.55 8.47 8.01 2bl6A11 GLN 36 HA -0.09 0.18 0.77 -0.75 4.36 4.46 2bl6A11 GLN 36 HB2 -0.17 -0.01 0.05 -0.04 2.15 1.99 2bl6A11 GLN 36 HB3 -0.20 -0.18 0.19 -0.04 2.02 1.79 2bl6A11 GLN 36 HG2 -1.14 0.08 0.02 -0.04 2.40 1.33 2bl6A11 GLN 36 HG3 -0.52 -0.04 -0.00 -0.04 2.39 1.78 2bl6A11 GLN 36 HE21 -0.21 0.57 0.17 -0.04 6.97 7.46 2bl6A11 GLN 36 HE22 -0.11 -0.09 0.03 -0.04 7.69 7.49 2bl6A11 CYS 37 H 0.05 0.45 0.15 -0.55 8.50 8.61 2bl6A11 CYS 37 HA 0.12 0.15 0.58 -0.75 4.58 4.67 2bl6A11 CYS 37 HB2 0.37 -0.02 -0.06 -0.04 2.97 3.21 2bl6A11 CYS 37 HB3 0.38 -0.07 0.10 -0.04 2.97 3.34 2bl6A11 ARG 38 H 0.05 0.11 0.13 -0.55 8.46 8.20 2bl6A11 ARG 38 HA -0.08 0.10 0.41 -0.75 4.34 4.01 2bl6A11 ARG 38 HB2 -0.32 0.01 0.20 -0.04 1.90 1.75 2bl6A11 ARG 38 HB3 -0.21 0.03 0.20 -0.04 1.80 1.78 2bl6A11 ARG 38 HG2 -0.04 -0.00 0.09 -0.04 1.67 1.68 2bl6A11 ARG 38 HG3 -0.01 -0.01 0.06 -0.04 1.67 1.67 2bl6A11 ARG 38 HD2 0.07 0.03 0.07 -0.04 3.22 3.35 2bl6A11 ARG 38 HD3 0.06 -0.00 0.04 -0.04 3.22 3.28 2bl6A11 ALA 39 H -0.27 0.08 -0.28 -0.55 8.40 7.39 2bl6A11 ALA 39 HA -0.08 0.13 0.14 -0.75 4.34 3.78 2bl6A11 ALA 39 HB3 -0.20 0.02 -0.38 -0.04 1.41 0.81 2bl6A11 PRO 40 HA 0.10 0.10 0.57 -0.51 4.44 4.69 2bl6A11 PRO 40 HB2 0.01 0.00 0.04 -0.04 2.28 2.29 2bl6A11 PRO 40 HB3 0.05 0.10 -0.12 -0.04 2.02 2.01 2bl6A11 PRO 40 HG2 -0.03 -0.07 -0.06 -0.04 2.03 1.83 2bl6A11 PRO 40 HG3 -0.01 0.10 -0.01 -0.04 2.03 2.07 2bl6A11 PRO 40 HD2 -0.03 0.09 0.08 -0.04 3.68 3.78 2bl6A11 PRO 40 HD3 0.00 0.09 -0.11 -0.04 3.65 3.60 2bl6A11 LYS 41 H 0.03 0.76 0.07 -0.55 8.42 8.72 2bl6A11 LYS 41 HA 0.08 0.11 0.15 -0.75 4.32 3.91 2bl6A11 LYS 41 HB2 -0.00 0.15 -0.20 -0.04 1.87 1.78 2bl6A11 LYS 41 HB3 -0.02 -0.07 -0.04 -0.04 1.79 1.61 2bl6A11 LYS 41 HG2 -0.01 -0.01 0.00 -0.04 1.46 1.40 2bl6A11 LYS 41 HG3 0.01 0.06 0.05 -0.04 1.46 1.53 2bl6A11 LYS 41 HD2 -0.02 0.05 -0.06 -0.04 1.69 1.61 2bl6A11 LYS 41 HD3 -0.02 -0.06 -0.06 -0.04 1.68 1.51 2bl6A11 LYS 41 HE2 -0.01 -0.01 -0.02 -0.04 2.99 2.90 2bl6A11 LYS 41 HE3 -0.01 0.03 -0.02 -0.04 2.99 2.95 2bl6A11 VAL 42 H -0.07 -0.01 -0.70 -0.55 8.24 6.91 2bl6A11 VAL 42 HA -0.33 0.06 0.42 -0.75 4.13 3.53 2bl6A11 VAL 42 HB -0.14 -0.01 -0.07 -0.04 2.12 1.86 2bl6A11 VAL 42 HG13 -0.79 -0.02 -0.13 -0.04 0.97 -0.01 2bl6A11 VAL 42 HG23 -0.21 0.00 -0.04 -0.04 0.95 0.66 2bl6A11 CYS 43 H 0.00 0.56 -0.18 -0.55 8.50 8.34 2bl6A11 CYS 43 HA 0.16 0.16 0.60 -0.75 4.58 4.75 2bl6A11 CYS 43 HB2 0.18 0.08 -0.34 -0.04 2.97 2.84 2bl6A11 CYS 43 HB3 -0.00 0.12 -0.05 -0.04 2.97 2.99 2bl6A11 PHE 44 H -0.06 -0.25 0.14 -0.55 8.34 7.62 2bl6A11 PHE 44 HA -0.47 0.17 0.40 -0.75 4.62 3.98 2bl6A11 PHE 44 HB2 0.02 0.03 0.10 -0.04 3.15 3.26 2bl6A11 PHE 44 HB3 0.10 0.15 -0.07 -0.04 3.06 3.20 2bl6A11 PHE 44 HD2 0.03 0.01 -0.08 -0.04 7.28 7.20 2bl6A11 PHE 44 HE2 0.04 0.02 -0.03 -0.04 7.38 7.37 2bl6A11 PHE 44 HZ 0.03 0.03 -0.01 -0.04 7.32 7.32 2bl6A11 LYS 45 H -0.72 -0.30 0.13 -0.55 8.42 6.97 2bl6A11 LYS 45 HA -0.37 0.29 0.54 -0.75 4.32 4.03 2bl6A11 LYS 45 HB2 -0.58 0.12 -0.24 -0.04 1.87 1.13 2bl6A11 LYS 45 HB3 -1.07 -0.12 0.03 -0.04 1.79 0.59 2bl6A11 LYS 45 HG2 -0.25 0.00 -0.20 -0.04 1.46 0.98 2bl6A11 LYS 45 HG3 -0.19 0.07 0.05 -0.04 1.46 1.34 2bl6A11 LYS 45 HD2 -0.03 0.02 -0.02 -0.04 1.69 1.62 2bl6A11 LYS 45 HD3 -0.12 -0.04 -0.03 -0.04 1.68 1.45 2bl6A11 LYS 45 HE2 -0.07 -0.00 -0.03 -0.04 2.99 2.84 2bl6A11 LYS 45 HE3 -0.05 0.03 -0.00 -0.04 2.99 2.92 2bl6A11 CYS 46 H -0.56 0.04 0.17 -0.55 8.50 7.59 2bl6A11 CYS 46 HA -0.23 0.21 0.36 -0.75 4.58 4.17 2bl6A11 CYS 46 HB2 -0.37 0.00 0.07 -0.04 2.97 2.63 2bl6A11 CYS 46 HB3 -0.22 0.09 0.10 -0.04 2.97 2.90 2bl6A11 LYS 47 H -0.12 -0.10 -0.05 -0.55 8.42 7.59 2bl6A11 LYS 47 HA 0.18 -0.01 0.19 -0.75 4.32 3.92 2bl6A11 LYS 47 HB2 -0.01 -0.00 0.07 -0.04 1.87 1.89 2bl6A11 LYS 47 HB3 -0.06 -0.08 -0.11 -0.04 1.79 1.49 2bl6A11 LYS 47 HG2 -0.12 0.16 -0.57 -0.04 1.46 0.89 2bl6A11 LYS 47 HG3 -0.06 0.02 -0.13 -0.04 1.46 1.24 2bl6A11 LYS 47 HD2 -0.04 -0.12 -0.00 -0.04 1.69 1.48 2bl6A11 LYS 47 HD3 -0.09 0.02 0.03 -0.04 1.68 1.60 2bl6A11 LYS 47 HE2 -0.06 -0.06 -0.00 -0.04 2.99 2.82 2bl6A11 LYS 47 HE3 -0.06 -0.10 0.04 -0.04 2.99 2.84 2bl6A11 GLN 48 H -0.49 -0.06 -0.40 -0.55 8.47 6.98 2bl6A11 GLN 48 HA 0.00 0.20 0.53 -0.75 4.36 4.35 2bl6A11 GLN 48 HB2 -0.15 -0.18 0.06 -0.04 2.15 1.84 2bl6A11 GLN 48 HB3 -0.01 0.03 0.09 -0.04 2.02 2.09 2bl6A11 GLN 48 HG2 -0.31 0.04 -0.00 -0.04 2.40 2.09 2bl6A11 GLN 48 HG3 -0.14 -0.02 0.03 -0.04 2.39 2.23 2bl6A11 GLN 48 HE21 -0.13 0.54 0.12 -0.04 6.97 7.46 2bl6A11 GLN 48 HE22 -0.07 -0.04 0.02 -0.04 7.69 7.57 2bl6A11 PRO 49 HA 0.20 0.12 0.18 -0.51 4.44 4.42 2bl6A11 PRO 49 HB2 0.05 -0.00 0.03 -0.04 2.28 2.31 2bl6A11 PRO 49 HB3 0.07 0.06 0.12 -0.04 2.02 2.24 2bl6A11 PRO 49 HG2 0.03 0.05 0.09 -0.04 2.03 2.16 2bl6A11 PRO 49 HG3 0.05 0.08 0.12 -0.04 2.03 2.25 2bl6A11 PRO 49 HD2 0.03 0.07 0.18 -0.04 3.68 3.93 2bl6A11 PRO 49 HD3 0.04 0.19 0.28 -0.04 3.65 4.11 2bl6A11 GLY 50 H 0.05 -0.07 -0.27 -0.55 8.43 7.59 2bl6A11 GLY 50 HA2 -0.22 0.08 0.28 -0.51 4.01 3.63 2bl6A11 GLY 50 HA3 -0.74 0.16 0.60 -0.51 4.01 3.53 2bl6A11 HIS 51 H 0.09 0.10 -0.03 -0.55 8.41 8.03 2bl6A11 HIS 51 HA -0.12 0.15 0.30 -0.75 4.63 4.21 2bl6A11 HIS 51 HB2 -0.02 0.07 0.04 -0.04 3.26 3.31 2bl6A11 HIS 51 HB3 -0.03 0.01 0.06 -0.04 3.20 3.19 2bl6A11 HIS 51 HD2 0.05 0.05 -0.12 -0.04 6.97 6.91 2bl6A11 HIS 51 HE1 0.19 0.04 -0.06 -0.04 7.75 7.87 2bl6A11 PHE 52 H -0.86 0.21 -0.31 -0.55 8.34 6.83 2bl6A11 PHE 52 HA -0.55 -0.18 0.37 -0.75 4.62 3.50 2bl6A11 PHE 52 HB2 -0.13 0.17 0.06 -0.04 3.15 3.22 2bl6A11 PHE 52 HB3 -0.31 -0.01 0.06 -0.04 3.06 2.76 2bl6A11 PHE 52 HD2 -0.01 0.03 -0.11 -0.04 7.28 7.15 2bl6A11 PHE 52 HE2 0.02 0.06 -0.17 -0.04 7.38 7.24 2bl6A11 PHE 52 HZ 0.01 0.08 -0.00 -0.04 7.32 7.36 2bl6A11 SER 53 H -0.70 0.23 -0.21 -0.55 8.46 7.24 2bl6A11 SER 53 HA 0.02 0.11 0.17 -0.75 4.49 4.04 2bl6A11 SER 53 HB2 -0.24 0.10 0.01 -0.04 3.95 3.78 2bl6A11 SER 53 HB3 -0.06 0.04 0.10 -0.04 3.93 3.97 2bl6A11 LYS 54 H -0.15 0.23 -0.69 -0.55 8.42 7.26 2bl6A11 LYS 54 HA -0.03 0.15 0.67 -0.75 4.32 4.36 2bl6A11 LYS 54 HB2 -0.03 -0.01 0.16 -0.04 1.87 1.95 2bl6A11 LYS 54 HB3 -0.06 0.04 -0.12 -0.04 1.79 1.60 2bl6A11 LYS 54 HG2 -0.12 -0.01 -0.05 -0.04 1.46 1.25 2bl6A11 LYS 54 HG3 -0.03 0.03 -0.09 -0.04 1.46 1.33 2bl6A11 LYS 54 HD2 -0.03 -0.07 -0.05 -0.04 1.69 1.51 2bl6A11 LYS 54 HD3 -0.02 -0.00 -0.01 -0.04 1.68 1.61 2bl6A11 LYS 54 HE2 -0.05 0.03 -0.06 -0.04 2.99 2.87 2bl6A11 LYS 54 HE3 -0.09 0.03 -0.09 -0.04 2.99 2.81 2bl6A11 GLN 55 H -0.04 0.18 0.08 -0.55 8.47 8.15 2bl6A11 GLN 55 HA 0.04 0.17 0.69 -0.75 4.36 4.50 2bl6A11 GLN 55 HB2 0.07 0.10 -0.16 -0.04 2.15 2.11 2bl6A11 GLN 55 HB3 0.10 -0.13 0.04 -0.04 2.02 1.99 2bl6A11 GLN 55 HG2 0.15 -0.01 -0.17 -0.04 2.40 2.33 2bl6A11 GLN 55 HG3 0.09 0.06 0.07 -0.04 2.39 2.56 2bl6A11 GLN 55 HE21 0.30 -0.05 -0.05 -0.04 6.97 7.13 2bl6A11 GLN 55 HE22 0.16 -0.02 -0.02 -0.04 7.69 7.78 2bl6A11 CYS 56 H -0.00 0.11 0.26 -0.55 8.50 8.32 2bl6A11 CYS 56 HA 0.14 0.18 0.48 -0.75 4.58 4.63 2bl6A11 CYS 56 HB2 0.13 -0.00 0.15 -0.04 2.97 3.20 2bl6A11 CYS 56 HB3 0.33 0.02 0.10 -0.04 2.97 3.38 2bl6A11 ARG 57 H 0.06 0.38 0.21 -0.55 8.46 8.56 2bl6A11 ARG 57 HA 0.06 0.18 0.65 -0.75 4.34 4.47 2bl6A11 ARG 57 HB2 0.11 -0.01 -0.16 -0.04 1.90 1.81 2bl6A11 ARG 57 HB3 0.15 -0.05 -0.16 -0.04 1.80 1.70 2bl6A11 ARG 57 HG2 0.04 -0.05 0.01 -0.04 1.67 1.63 2bl6A11 ARG 57 HG3 0.04 -0.02 0.12 -0.04 1.67 1.77 2bl6A11 ARG 57 HD2 -0.01 0.10 -0.06 -0.04 3.22 3.22 2bl6A11 ARG 57 HD3 0.02 -0.00 0.02 -0.04 3.22 3.21 2bl6A11 SER 58 H 0.03 -0.01 -0.14 -0.55 8.46 7.79 2bl6A11 SER 58 HA 0.02 0.14 0.20 -0.75 4.49 4.10 2bl6A11 SER 58 HB2 0.00 0.04 -0.06 -0.04 3.95 3.90 2bl6A11 SER 58 HB3 -0.00 0.01 -0.42 -0.04 3.93 3.47