============================================================================= 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. HIS 61 0.900 -1.848 -2.214 -6.858 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1sb6A13 MET 1 HA -0.00 -0.08 0.22 -0.75 4.52 3.91 1sb6A13 MET 1 HB2 -0.00 0.02 0.07 -0.04 2.15 2.20 1sb6A13 MET 1 HB3 -0.00 -0.03 -0.01 -0.04 2.03 1.94 1sb6A13 MET 1 HG2 -0.00 -0.02 0.05 -0.04 2.63 2.61 1sb6A13 MET 1 HG3 -0.00 -0.01 0.06 -0.04 2.56 2.57 1sb6A13 MET 1 HE3 -0.00 -0.01 0.02 -0.04 2.10 2.08 1sb6A13 THR 2 H -0.00 0.27 0.17 -0.55 8.28 8.16 1sb6A13 THR 2 HA -0.00 0.12 0.49 -0.75 4.39 4.25 1sb6A13 THR 2 HB -0.00 0.16 -0.07 -0.04 4.32 4.36 1sb6A13 THR 2 HG23 -0.00 -0.03 -0.15 -0.04 1.22 1.00 1sb6A13 ILE 3 H -0.01 0.75 0.32 -0.55 8.25 8.76 1sb6A13 ILE 3 HA -0.01 0.14 0.74 -0.75 4.18 4.30 1sb6A13 ILE 3 HB -0.01 -0.07 0.19 -0.04 1.89 1.96 1sb6A13 ILE 3 HG12 -0.01 0.21 0.04 -0.04 1.49 1.69 1sb6A13 ILE 3 HG13 -0.01 -0.40 -0.02 -0.04 1.21 0.74 1sb6A13 ILE 3 HG23 -0.01 -0.01 -0.13 -0.04 0.93 0.73 1sb6A13 ILE 3 HD13 -0.01 0.05 -0.20 -0.04 0.88 0.69 1sb6A13 GLN 4 H -0.01 0.26 0.17 -0.55 8.47 8.35 1sb6A13 GLN 4 HA -0.01 0.26 0.98 -0.75 4.36 4.84 1sb6A13 GLN 4 HB2 -0.00 0.01 0.16 -0.04 2.15 2.28 1sb6A13 GLN 4 HB3 -0.00 0.01 0.06 -0.04 2.02 2.04 1sb6A13 GLN 4 HG2 -0.01 0.08 0.03 -0.04 2.40 2.46 1sb6A13 GLN 4 HG3 -0.01 -0.06 -0.06 -0.04 2.39 2.22 1sb6A13 GLN 4 HE21 -0.00 -0.00 -0.07 -0.04 6.97 6.85 1sb6A13 GLN 4 HE22 -0.00 0.00 -0.05 -0.04 7.69 7.61 1sb6A13 LEU 5 H -0.01 0.40 0.20 -0.55 8.37 8.41 1sb6A13 LEU 5 HA -0.01 0.22 0.83 -0.75 4.35 4.64 1sb6A13 LEU 5 HB2 -0.02 -0.09 -0.08 -0.04 1.64 1.41 1sb6A13 LEU 5 HB3 -0.02 0.06 -0.04 -0.04 1.64 1.60 1sb6A13 LEU 5 HG -0.02 -0.02 -0.31 -0.04 1.64 1.26 1sb6A13 LEU 5 HD13 -0.02 -0.01 -0.14 -0.04 0.93 0.71 1sb6A13 LEU 5 HD23 -0.01 0.04 -0.22 -0.04 0.89 0.65 1sb6A13 THR 6 H -0.00 0.87 0.14 -0.55 8.28 8.73 1sb6A13 THR 6 HA -0.00 0.09 0.92 -0.75 4.39 4.64 1sb6A13 THR 6 HB 0.00 0.01 0.26 -0.04 4.32 4.55 1sb6A13 THR 6 HG23 0.00 0.01 -0.01 -0.04 1.22 1.19 1sb6A13 VAL 7 H 0.00 0.35 0.07 -0.55 8.24 8.11 1sb6A13 VAL 7 HA 0.02 0.14 0.65 -0.75 4.13 4.19 1sb6A13 VAL 7 HB -0.03 0.01 -0.18 -0.04 2.12 1.88 1sb6A13 VAL 7 HG13 -0.02 -0.00 -0.16 -0.04 0.97 0.75 1sb6A13 VAL 7 HG23 0.03 -0.04 -0.20 -0.04 0.95 0.71 1sb6A13 PRO 8 HA 0.02 0.11 0.32 -0.51 4.44 4.38 1sb6A13 PRO 8 HB2 0.02 0.05 0.02 -0.04 2.28 2.32 1sb6A13 PRO 8 HB3 0.01 0.03 0.10 -0.04 2.02 2.12 1sb6A13 PRO 8 HG2 0.03 -0.06 0.09 -0.04 2.03 2.04 1sb6A13 PRO 8 HG3 0.02 0.09 0.10 -0.04 2.03 2.19 1sb6A13 PRO 8 HD2 0.03 0.13 0.09 -0.04 3.68 3.89 1sb6A13 PRO 8 HD3 0.02 0.19 -0.02 -0.04 3.65 3.79 1sb6A13 THR 9 H 0.06 0.06 -0.34 -0.55 8.28 7.51 1sb6A13 THR 9 HA 0.02 0.22 0.47 -0.75 4.39 4.35 1sb6A13 THR 9 HB 0.02 0.03 0.06 -0.04 4.32 4.39 1sb6A13 THR 9 HG23 0.11 -0.03 -0.10 -0.04 1.22 1.16 1sb6A13 ILE 10 H 0.07 0.52 -0.44 -0.55 8.25 7.84 1sb6A13 ILE 10 HA 0.12 -0.16 0.51 -0.75 4.18 3.90 1sb6A13 ILE 10 HB 0.03 0.25 0.13 -0.04 1.89 2.26 1sb6A13 ILE 10 HG12 0.04 -0.28 0.08 -0.04 1.49 1.28 1sb6A13 ILE 10 HG13 0.03 -0.01 -0.03 -0.04 1.21 1.17 1sb6A13 ILE 10 HG23 0.02 0.01 -0.11 -0.04 0.93 0.82 1sb6A13 ILE 10 HD13 0.00 -0.02 -0.21 -0.04 0.88 0.61 1sb6A13 ALA 11 H 0.06 -0.13 0.17 -0.55 8.40 7.95 1sb6A13 ALA 11 HA 0.03 -0.08 0.27 -0.75 4.34 3.81 1sb6A13 ALA 11 HB3 0.02 0.08 -0.02 -0.04 1.41 1.44 1sb6A13 CYS 12 H 0.02 0.23 -0.77 -0.55 8.50 7.43 1sb6A13 CYS 12 HA -0.01 0.11 0.39 -0.75 4.58 4.31 1sb6A13 CYS 12 HB2 -0.03 0.14 0.12 -0.04 2.97 3.16 1sb6A13 CYS 12 HB3 -0.07 -0.19 0.13 -0.04 2.97 2.80 1sb6A13 GLU 13 H -0.02 -0.15 -0.20 -0.55 8.60 7.69 1sb6A13 GLU 13 HA -0.01 0.21 0.35 -0.75 4.29 4.09 1sb6A13 GLU 13 HB2 -0.03 -0.05 -0.05 -0.04 2.09 1.92 1sb6A13 GLU 13 HB3 -0.02 0.02 0.00 -0.04 1.99 1.95 1sb6A13 GLU 13 HG2 -0.01 -0.01 0.10 -0.04 2.34 2.37 1sb6A13 GLU 13 HG3 -0.01 0.24 0.14 -0.04 2.34 2.66 1sb6A13 ALA 14 H -0.03 0.19 0.10 -0.55 8.40 8.11 1sb6A13 ALA 14 HA 0.02 0.12 0.30 -0.75 4.34 4.02 1sb6A13 ALA 14 HB3 0.04 0.01 0.08 -0.04 1.41 1.49 1sb6A13 CYS 15 H 0.06 -0.08 -0.28 -0.55 8.50 7.65 1sb6A13 CYS 15 HA 0.06 -0.16 0.38 -0.75 4.58 4.11 1sb6A13 CYS 15 HB2 0.03 0.20 0.26 -0.04 2.97 3.42 1sb6A13 CYS 15 HB3 0.03 -0.12 0.16 -0.04 2.97 3.00 1sb6A13 ALA 16 H 0.04 0.17 0.14 -0.55 8.40 8.20 1sb6A13 ALA 16 HA -0.02 0.05 0.38 -0.75 4.34 4.00 1sb6A13 ALA 16 HB3 -0.01 0.04 0.05 -0.04 1.41 1.44 1sb6A13 GLU 17 H 0.02 0.09 -0.32 -0.55 8.60 7.84 1sb6A13 GLU 17 HA 0.00 0.05 0.53 -0.75 4.29 4.12 1sb6A13 GLU 17 HB2 0.01 0.04 0.07 -0.04 2.09 2.17 1sb6A13 GLU 17 HB3 0.01 0.09 -0.05 -0.04 1.99 2.00 1sb6A13 GLU 17 HG2 0.00 -0.00 0.06 -0.04 2.34 2.35 1sb6A13 GLU 17 HG3 0.01 -0.04 0.03 -0.04 2.34 2.30 1sb6A13 ALA 18 H 0.03 0.56 -0.31 -0.55 8.40 8.14 1sb6A13 ALA 18 HA 0.02 0.06 0.35 -0.75 4.34 4.02 1sb6A13 ALA 18 HB3 0.06 0.05 0.04 -0.04 1.41 1.51 1sb6A13 VAL 19 H 0.00 0.15 -0.18 -0.55 8.24 7.66 1sb6A13 VAL 19 HA -0.01 0.09 0.27 -0.75 4.13 3.72 1sb6A13 VAL 19 HB -0.12 0.00 0.02 -0.04 2.12 1.98 1sb6A13 VAL 19 HG13 -0.08 0.02 -0.10 -0.04 0.97 0.77 1sb6A13 VAL 19 HG23 -0.06 0.00 -0.11 -0.04 0.95 0.74 1sb6A13 THR 20 H -0.01 0.60 -0.23 -0.55 8.28 8.08 1sb6A13 THR 20 HA -0.01 -0.05 0.37 -0.75 4.39 3.93 1sb6A13 THR 20 HB -0.00 0.16 0.21 -0.04 4.32 4.65 1sb6A13 THR 20 HG23 -0.00 0.00 -0.09 -0.04 1.22 1.08 1sb6A13 LYS 21 H 0.00 0.69 -0.12 -0.55 8.42 8.44 1sb6A13 LYS 21 HA -0.00 0.02 0.23 -0.75 4.32 3.82 1sb6A13 LYS 21 HB2 0.01 0.06 0.07 -0.04 1.87 1.96 1sb6A13 LYS 21 HB3 0.00 -0.02 0.02 -0.04 1.79 1.75 1sb6A13 LYS 21 HG2 0.00 -0.08 0.07 -0.04 1.46 1.42 1sb6A13 LYS 21 HG3 0.01 0.03 -0.05 -0.04 1.46 1.40 1sb6A13 LYS 21 HD2 0.00 -0.00 -0.03 -0.04 1.69 1.62 1sb6A13 LYS 21 HD3 0.00 -0.00 -0.02 -0.04 1.68 1.62 1sb6A13 LYS 21 HE2 0.00 -0.04 -0.01 -0.04 2.99 2.90 1sb6A13 LYS 21 HE3 0.01 -0.03 -0.08 -0.04 2.99 2.85 1sb6A13 ALA 22 H 0.00 0.54 -0.21 -0.55 8.40 8.18 1sb6A13 ALA 22 HA 0.00 0.04 0.35 -0.75 4.34 3.98 1sb6A13 ALA 22 HB3 0.00 -0.00 0.06 -0.04 1.41 1.43 1sb6A13 VAL 23 H -0.01 0.78 -0.02 -0.55 8.24 8.44 1sb6A13 VAL 23 HA -0.01 -0.05 0.35 -0.75 4.13 3.67 1sb6A13 VAL 23 HB -0.01 0.16 0.10 -0.04 2.12 2.33 1sb6A13 VAL 23 HG13 -0.01 -0.04 -0.10 -0.04 0.97 0.78 1sb6A13 VAL 23 HG23 -0.02 -0.03 -0.06 -0.04 0.95 0.80 1sb6A13 GLN 24 H -0.01 0.72 -0.18 -0.55 8.47 8.47 1sb6A13 GLN 24 HA -0.00 0.08 0.04 -0.75 4.36 3.72 1sb6A13 GLN 24 HB2 -0.00 0.12 0.01 -0.04 2.15 2.23 1sb6A13 GLN 24 HB3 -0.00 -0.02 -0.04 -0.04 2.02 1.91 1sb6A13 GLN 24 HG2 -0.01 -0.11 -0.01 -0.04 2.40 2.24 1sb6A13 GLN 24 HG3 -0.00 -0.11 -0.16 -0.04 2.39 2.08 1sb6A13 GLN 24 HE21 -0.01 -0.20 -0.18 -0.04 6.97 6.54 1sb6A13 GLN 24 HE22 -0.00 0.59 -0.04 -0.04 7.69 8.20 1sb6A13 ASN 25 H -0.00 0.46 -0.66 -0.55 8.53 7.78 1sb6A13 ASN 25 HA -0.00 0.03 0.50 -0.75 4.76 4.54 1sb6A13 ASN 25 HB2 -0.00 0.04 0.15 -0.04 2.88 3.03 1sb6A13 ASN 25 HB3 0.00 -0.09 -0.00 -0.04 2.79 2.66 1sb6A13 ASN 25 HD21 0.00 0.25 0.25 -0.04 7.03 7.49 1sb6A13 ASN 25 HD22 0.00 -0.11 -0.01 -0.04 7.74 7.58 1sb6A13 GLU 26 H -0.00 0.28 -0.07 -0.55 8.60 8.26 1sb6A13 GLU 26 HA -0.00 0.09 0.60 -0.75 4.29 4.22 1sb6A13 GLU 26 HB2 -0.00 0.02 0.23 -0.04 2.09 2.29 1sb6A13 GLU 26 HB3 -0.00 -0.07 0.06 -0.04 1.99 1.94 1sb6A13 GLU 26 HG2 -0.00 0.02 0.00 -0.04 2.34 2.32 1sb6A13 GLU 26 HG3 -0.00 -0.03 0.06 -0.04 2.34 2.32 1sb6A13 ASP 27 H -0.00 0.66 0.07 -0.55 8.40 8.58 1sb6A13 ASP 27 HA -0.00 0.06 0.42 -0.75 4.63 4.35 1sb6A13 ASP 27 HB2 -0.00 -0.04 0.05 -0.04 2.71 2.67 1sb6A13 ASP 27 HB3 -0.01 0.02 0.04 -0.04 2.70 2.72 1sb6A13 ALA 28 H -0.00 0.61 -0.07 -0.55 8.40 8.39 1sb6A13 ALA 28 HA -0.00 0.20 0.35 -0.75 4.34 4.13 1sb6A13 ALA 28 HB3 -0.00 0.03 0.09 -0.04 1.41 1.49 1sb6A13 GLN 29 H -0.00 -0.03 -0.42 -0.55 8.47 7.47 1sb6A13 GLN 29 HA -0.00 0.17 0.64 -0.75 4.36 4.41 1sb6A13 GLN 29 HB2 -0.00 0.01 0.13 -0.04 2.15 2.24 1sb6A13 GLN 29 HB3 -0.00 0.02 0.04 -0.04 2.02 2.03 1sb6A13 GLN 29 HG2 -0.00 0.01 0.02 -0.04 2.40 2.39 1sb6A13 GLN 29 HG3 -0.00 -0.03 -0.14 -0.04 2.39 2.17 1sb6A13 GLN 29 HE21 -0.00 -0.10 -0.04 -0.04 6.97 6.78 1sb6A13 GLN 29 HE22 -0.00 0.01 -0.00 -0.04 7.69 7.65 1sb6A13 ALA 30 H -0.00 0.53 -0.30 -0.55 8.40 8.08 1sb6A13 ALA 30 HA -0.00 0.08 0.55 -0.75 4.34 4.21 1sb6A13 ALA 30 HB3 -0.01 -0.03 -0.04 -0.04 1.41 1.29 1sb6A13 THR 31 H -0.00 0.65 0.36 -0.55 8.28 8.73 1sb6A13 THR 31 HA -0.00 0.15 0.87 -0.75 4.39 4.66 1sb6A13 THR 31 HB -0.00 -0.00 0.19 -0.04 4.32 4.46 1sb6A13 THR 31 HG23 -0.00 0.00 -0.01 -0.04 1.22 1.17 1sb6A13 VAL 32 H -0.00 0.25 0.19 -0.55 8.24 8.12 1sb6A13 VAL 32 HA -0.01 0.12 0.97 -0.75 4.13 4.46 1sb6A13 VAL 32 HB -0.01 -0.07 0.07 -0.04 2.12 2.06 1sb6A13 VAL 32 HG13 -0.01 0.03 -0.16 -0.04 0.97 0.79 1sb6A13 VAL 32 HG23 -0.00 0.01 -0.00 -0.04 0.95 0.91 1sb6A13 GLN 33 H -0.01 0.69 0.18 -0.55 8.47 8.79 1sb6A13 GLN 33 HA -0.00 0.13 0.63 -0.75 4.36 4.37 1sb6A13 GLN 33 HB2 -0.00 -0.02 0.06 -0.04 2.15 2.15 1sb6A13 GLN 33 HB3 -0.00 -0.00 0.08 -0.04 2.02 2.05 1sb6A13 GLN 33 HG2 -0.00 0.10 0.00 -0.04 2.40 2.46 1sb6A13 GLN 33 HG3 -0.00 -0.05 -0.58 -0.04 2.39 1.71 1sb6A13 GLN 33 HE21 -0.00 0.02 -0.03 -0.04 6.97 6.92 1sb6A13 GLN 33 HE22 -0.00 0.00 -0.05 -0.04 7.69 7.60 1sb6A13 VAL 34 H -0.01 0.18 0.03 -0.55 8.24 7.90 1sb6A13 VAL 34 HA -0.01 0.09 0.92 -0.75 4.13 4.38 1sb6A13 VAL 34 HB -0.01 -0.02 0.06 -0.04 2.12 2.11 1sb6A13 VAL 34 HG13 -0.00 -0.01 -0.01 -0.04 0.97 0.91 1sb6A13 VAL 34 HG23 -0.01 0.00 -0.13 -0.04 0.95 0.78 1sb6A13 ASP 35 H -0.00 0.56 0.23 -0.55 8.40 8.63 1sb6A13 ASP 35 HA 0.00 0.13 0.72 -0.75 4.63 4.72 1sb6A13 ASP 35 HB2 -0.00 0.10 0.18 -0.04 2.71 2.96 1sb6A13 ASP 35 HB3 0.00 -0.09 0.14 -0.04 2.70 2.71 1sb6A13 LEU 36 H 0.00 0.39 -0.12 -0.55 8.37 8.10 1sb6A13 LEU 36 HA 0.01 0.08 0.40 -0.75 4.35 4.08 1sb6A13 LEU 36 HB2 0.00 0.04 0.07 -0.04 1.64 1.71 1sb6A13 LEU 36 HB3 0.01 0.08 0.04 -0.04 1.64 1.73 1sb6A13 LEU 36 HG 0.01 -0.09 -0.06 -0.04 1.64 1.46 1sb6A13 LEU 36 HD13 0.00 0.03 0.02 -0.04 0.93 0.94 1sb6A13 LEU 36 HD23 0.01 -0.03 0.05 -0.04 0.89 0.89 1sb6A13 THR 37 H 0.00 -0.01 -0.33 -0.55 8.28 7.40 1sb6A13 THR 37 HA 0.00 0.07 0.40 -0.75 4.39 4.11 1sb6A13 THR 37 HB 0.00 -0.02 -0.09 -0.04 4.32 4.17 1sb6A13 THR 37 HG23 0.00 0.01 0.00 -0.04 1.22 1.20 1sb6A13 SER 38 H 0.00 0.43 -0.62 -0.55 8.46 7.73 1sb6A13 SER 38 HA 0.01 0.17 0.41 -0.75 4.49 4.32 1sb6A13 SER 38 HB2 0.00 -0.11 0.10 -0.04 3.95 3.90 1sb6A13 SER 38 HB3 0.00 0.01 0.12 -0.04 3.93 4.02 1sb6A13 LYS 39 H 0.01 0.07 0.07 -0.55 8.42 8.01 1sb6A13 LYS 39 HA 0.01 0.08 0.59 -0.75 4.32 4.25 1sb6A13 LYS 39 HB2 0.02 0.08 0.15 -0.04 1.87 2.08 1sb6A13 LYS 39 HB3 0.01 0.22 -0.20 -0.04 1.79 1.78 1sb6A13 LYS 39 HG2 0.01 -0.07 -0.08 -0.04 1.46 1.27 1sb6A13 LYS 39 HG3 0.01 -0.09 -0.03 -0.04 1.46 1.31 1sb6A13 LYS 39 HD2 0.01 0.18 0.10 -0.04 1.69 1.94 1sb6A13 LYS 39 HD3 0.01 0.04 -0.07 -0.04 1.68 1.61 1sb6A13 LYS 39 HE2 0.01 -0.06 0.01 -0.04 2.99 2.90 1sb6A13 LYS 39 HE3 0.01 0.03 0.01 -0.04 2.99 2.99 1sb6A13 LYS 40 H 0.00 0.31 0.14 -0.55 8.42 8.32 1sb6A13 LYS 40 HA -0.00 0.13 0.94 -0.75 4.32 4.63 1sb6A13 LYS 40 HB2 -0.00 0.12 0.07 -0.04 1.87 2.01 1sb6A13 LYS 40 HB3 0.00 0.02 -0.07 -0.04 1.79 1.70 1sb6A13 LYS 40 HG2 0.00 -0.09 0.18 -0.04 1.46 1.51 1sb6A13 LYS 40 HG3 -0.00 0.03 -0.10 -0.04 1.46 1.36 1sb6A13 LYS 40 HD2 -0.00 0.06 -0.03 -0.04 1.69 1.68 1sb6A13 LYS 40 HD3 0.00 -0.05 -0.01 -0.04 1.68 1.58 1sb6A13 LYS 40 HE2 0.00 -0.07 0.00 -0.04 2.99 2.88 1sb6A13 LYS 40 HE3 -0.00 0.04 -0.04 -0.04 2.99 2.94 1sb6A13 VAL 41 H -0.01 0.71 0.35 -0.55 8.24 8.74 1sb6A13 VAL 41 HA -0.01 0.03 0.92 -0.75 4.13 4.32 1sb6A13 VAL 41 HB -0.03 -0.04 -0.10 -0.04 2.12 1.91 1sb6A13 VAL 41 HG13 -0.03 0.02 -0.07 -0.04 0.97 0.84 1sb6A13 VAL 41 HG23 -0.03 -0.01 -0.11 -0.04 0.95 0.76 1sb6A13 THR 42 H -0.01 0.19 -0.01 -0.55 8.28 7.90 1sb6A13 THR 42 HA -0.01 0.29 0.77 -0.75 4.39 4.68 1sb6A13 THR 42 HB -0.01 0.17 0.13 -0.04 4.32 4.57 1sb6A13 THR 42 HG23 -0.01 -0.01 -0.22 -0.04 1.22 0.95 1sb6A13 ILE 43 H -0.01 0.66 0.21 -0.55 8.25 8.56 1sb6A13 ILE 43 HA -0.01 0.15 0.93 -0.75 4.18 4.50 1sb6A13 ILE 43 HB -0.01 -0.03 0.17 -0.04 1.89 1.98 1sb6A13 ILE 43 HG12 -0.02 -0.08 -0.33 -0.04 1.49 1.03 1sb6A13 ILE 43 HG13 -0.02 -0.03 -0.11 -0.04 1.21 1.01 1sb6A13 ILE 43 HG23 -0.01 0.01 -0.14 -0.04 0.93 0.75 1sb6A13 ILE 43 HD13 -0.02 0.02 -0.08 -0.04 0.88 0.77 1sb6A13 THR 44 H -0.01 0.81 0.28 -0.55 8.28 8.82 1sb6A13 THR 44 HA -0.01 0.17 0.97 -0.75 4.39 4.78 1sb6A13 THR 44 HB -0.00 -0.02 0.22 -0.04 4.32 4.48 1sb6A13 THR 44 HG23 -0.00 0.05 0.03 -0.04 1.22 1.25 1sb6A13 SER 45 H -0.01 0.35 0.10 -0.55 8.46 8.36 1sb6A13 SER 45 HA -0.00 0.15 0.55 -0.75 4.49 4.44 1sb6A13 SER 45 HB2 -0.00 -0.22 -0.04 -0.04 3.95 3.64 1sb6A13 SER 45 HB3 -0.01 0.07 -0.08 -0.04 3.93 3.87 1sb6A13 ALA 46 H -0.00 0.09 0.09 -0.55 8.40 8.03 1sb6A13 ALA 46 HA -0.00 0.17 0.58 -0.75 4.34 4.33 1sb6A13 ALA 46 HB3 -0.00 -0.00 0.08 -0.04 1.41 1.45 1sb6A13 LEU 47 H -0.00 -0.03 -0.16 -0.55 8.37 7.63 1sb6A13 LEU 47 HA -0.00 0.22 0.66 -0.75 4.35 4.47 1sb6A13 LEU 47 HB2 -0.00 -0.16 0.14 -0.04 1.64 1.57 1sb6A13 LEU 47 HB3 -0.00 0.13 0.03 -0.04 1.64 1.75 1sb6A13 LEU 47 HG -0.00 0.01 -0.07 -0.04 1.64 1.53 1sb6A13 LEU 47 HD13 -0.00 -0.01 0.01 -0.04 0.93 0.88 1sb6A13 LEU 47 HD23 -0.00 0.02 -0.02 -0.04 0.89 0.84 1sb6A13 GLY 48 H -0.01 0.05 -0.05 -0.55 8.43 7.88 1sb6A13 GLY 48 HA2 -0.01 0.06 0.26 -0.51 4.01 3.80 1sb6A13 GLY 48 HA3 -0.01 0.29 0.68 -0.51 4.01 4.46 1sb6A13 GLU 49 H -0.01 0.32 -0.11 -0.55 8.60 8.26 1sb6A13 GLU 49 HA -0.01 0.09 0.18 -0.75 4.29 3.79 1sb6A13 GLU 49 HB2 -0.01 0.07 0.07 -0.04 2.09 2.18 1sb6A13 GLU 49 HB3 -0.01 0.02 0.05 -0.04 1.99 2.02 1sb6A13 GLU 49 HG2 -0.01 0.01 -0.08 -0.04 2.34 2.21 1sb6A13 GLU 49 HG3 -0.01 -0.00 -0.01 -0.04 2.34 2.28 1sb6A13 GLU 50 H -0.01 0.05 -0.18 -0.55 8.60 7.92 1sb6A13 GLU 50 HA -0.00 0.14 0.37 -0.75 4.29 4.04 1sb6A13 GLU 50 HB2 -0.00 -0.04 0.10 -0.04 2.09 2.10 1sb6A13 GLU 50 HB3 -0.00 0.03 0.02 -0.04 1.99 1.99 1sb6A13 GLU 50 HG2 -0.00 0.04 0.02 -0.04 2.34 2.37 1sb6A13 GLU 50 HG3 -0.00 0.03 0.03 -0.04 2.34 2.36 1sb6A13 GLN 51 H -0.01 -0.04 -0.17 -0.55 8.47 7.71 1sb6A13 GLN 51 HA -0.00 0.11 0.31 -0.75 4.36 4.02 1sb6A13 GLN 51 HB2 -0.01 -0.10 0.11 -0.04 2.15 2.11 1sb6A13 GLN 51 HB3 -0.01 0.06 0.04 -0.04 2.02 2.07 1sb6A13 GLN 51 HG2 -0.01 0.03 0.03 -0.04 2.40 2.41 1sb6A13 GLN 51 HG3 -0.00 0.03 0.06 -0.04 2.39 2.43 1sb6A13 GLN 51 HE21 -0.00 0.03 -0.01 -0.04 6.97 6.95 1sb6A13 GLN 51 HE22 -0.00 0.03 0.01 -0.04 7.69 7.68 1sb6A13 LEU 52 H -0.01 0.70 -0.08 -0.55 8.37 8.43 1sb6A13 LEU 52 HA -0.02 -0.04 0.42 -0.75 4.35 3.95 1sb6A13 LEU 52 HB2 -0.02 0.10 0.02 -0.04 1.64 1.70 1sb6A13 LEU 52 HB3 -0.03 -0.03 -0.07 -0.04 1.64 1.46 1sb6A13 LEU 52 HG -0.02 0.00 -0.00 -0.04 1.64 1.58 1sb6A13 LEU 52 HD13 -0.02 -0.03 -0.26 -0.04 0.93 0.58 1sb6A13 LEU 52 HD23 -0.04 -0.01 -0.08 -0.04 0.89 0.72 1sb6A13 ARG 53 H -0.01 0.59 -0.24 -0.55 8.46 8.25 1sb6A13 ARG 53 HA -0.01 -0.01 0.37 -0.75 4.34 3.94 1sb6A13 ARG 53 HB2 -0.00 0.15 0.25 -0.04 1.90 2.25 1sb6A13 ARG 53 HB3 -0.00 0.00 0.12 -0.04 1.80 1.88 1sb6A13 ARG 53 HG2 -0.00 -0.02 0.02 -0.04 1.67 1.63 1sb6A13 ARG 53 HG3 0.00 -0.00 0.04 -0.04 1.67 1.66 1sb6A13 ARG 53 HD2 -0.00 -0.05 0.00 -0.04 3.22 3.13 1sb6A13 ARG 53 HD3 -0.00 0.03 -0.01 -0.04 3.22 3.19 1sb6A13 THR 54 H -0.00 0.35 -0.09 -0.55 8.28 7.99 1sb6A13 THR 54 HA 0.00 0.06 0.36 -0.75 4.39 4.06 1sb6A13 THR 54 HB -0.00 0.02 0.14 -0.04 4.32 4.44 1sb6A13 THR 54 HG23 0.00 0.00 -0.05 -0.04 1.22 1.13 1sb6A13 ALA 55 H -0.00 0.73 0.07 -0.55 8.40 8.65 1sb6A13 ALA 55 HA 0.00 0.05 0.33 -0.75 4.34 3.97 1sb6A13 ALA 55 HB3 -0.01 -0.03 0.03 -0.04 1.41 1.36 1sb6A13 ILE 56 H -0.02 0.57 0.02 -0.55 8.25 8.28 1sb6A13 ILE 56 HA -0.04 -0.06 0.50 -0.75 4.18 3.83 1sb6A13 ILE 56 HB -0.03 0.20 0.08 -0.04 1.89 2.10 1sb6A13 ILE 56 HG12 -0.17 -0.11 -0.01 -0.04 1.49 1.17 1sb6A13 ILE 56 HG13 -0.06 0.01 0.10 -0.04 1.21 1.21 1sb6A13 ILE 56 HG23 -0.10 -0.05 -0.08 -0.04 0.93 0.66 1sb6A13 ILE 56 HD13 -0.08 -0.02 -0.13 -0.04 0.88 0.62 1sb6A13 ALA 57 H 0.01 0.60 -0.16 -0.55 8.40 8.31 1sb6A13 ALA 57 HA 0.04 -0.08 0.39 -0.75 4.34 3.93 1sb6A13 ALA 57 HB3 0.01 0.01 0.16 -0.04 1.41 1.55 1sb6A13 SER 58 H 0.02 0.60 -0.24 -0.55 8.46 8.30 1sb6A13 SER 58 HA 0.02 -0.01 0.41 -0.75 4.49 4.15 1sb6A13 SER 58 HB2 0.01 0.03 0.13 -0.04 3.95 4.08 1sb6A13 SER 58 HB3 0.02 0.10 0.11 -0.04 3.93 4.13 1sb6A13 ALA 59 H 0.07 0.39 -0.22 -0.55 8.40 8.09 1sb6A13 ALA 59 HA 0.05 0.05 0.59 -0.75 4.34 4.28 1sb6A13 ALA 59 HB3 0.19 -0.04 0.04 -0.04 1.41 1.56 1sb6A13 GLY 60 H 0.12 0.52 0.00 -0.55 8.43 8.52 1sb6A13 GLY 60 HA2 0.06 0.03 0.31 -0.51 4.01 3.89 1sb6A13 GLY 60 HA3 0.02 0.09 0.45 -0.51 4.01 4.06 1sb6A13 HIS 61 H 0.22 0.16 0.01 -0.55 8.41 8.26 1sb6A13 HIS 61 HA 0.00 0.18 0.77 -0.75 4.63 4.82 1sb6A13 HIS 61 HB2 0.00 -0.02 -0.04 -0.04 3.26 3.16 1sb6A13 HIS 61 HB3 0.00 -0.06 -0.16 -0.04 3.20 2.94 1sb6A13 HIS 61 HD2 0.00 0.07 -0.20 -0.04 6.97 6.80 1sb6A13 HIS 61 HE1 0.00 -0.17 -0.21 -0.04 7.75 7.32 1sb6A13 GLU 62 H 0.07 0.18 0.04 -0.55 8.60 8.34 1sb6A13 GLU 62 HA 0.03 0.16 0.32 -0.75 4.29 4.05 1sb6A13 GLU 62 HB2 0.03 -0.08 0.17 -0.04 2.09 2.17 1sb6A13 GLU 62 HB3 0.02 0.05 0.16 -0.04 1.99 2.18 1sb6A13 GLU 62 HG2 0.01 0.02 0.03 -0.04 2.34 2.36 1sb6A13 GLU 62 HG3 0.01 0.05 -0.03 -0.04 2.34 2.34 1sb6A13 VAL 63 H 0.05 0.56 -0.11 -0.55 8.24 8.18 1sb6A13 VAL 63 HA 0.02 0.19 0.60 -0.75 4.13 4.18 1sb6A13 VAL 63 HB 0.00 0.03 -0.00 -0.04 2.12 2.11 1sb6A13 VAL 63 HG13 -0.02 -0.03 -0.28 -0.04 0.97 0.60 1sb6A13 VAL 63 HG23 -0.00 -0.01 -0.21 -0.04 0.95 0.69 1sb6A13 GLU 64 H 0.01 0.75 0.30 -0.55 8.60 9.11 1sb6A13 GLU 64 HA 0.00 0.21 0.60 -0.75 4.29 4.35 1sb6A13 GLU 64 HB2 0.00 -0.01 0.20 -0.04 2.09 2.25 1sb6A13 GLU 64 HB3 0.00 0.01 0.13 -0.04 1.99 2.08 1sb6A13 GLU 64 HG2 0.01 0.03 -0.01 -0.04 2.34 2.32 1sb6A13 GLU 64 HG3 0.01 0.07 -0.11 -0.04 2.34 2.27