============================================================================= 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. HIS 5 0.900 -24.528 -8.590 -0.802 -99.200 -91.000 HIS 6 0.900 -22.679 -4.851 -2.529 -99.200 -91.000 HIS 12 0.900 -12.021 -5.910 1.837 -99.200 -91.000 HIS 13 0.900 -13.917 -3.182 -0.443 -99.200 -91.000 HIS 27 0.900 7.771 -2.721 0.991 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1hf9A11 ALA 1 HA 0.00 -0.04 0.21 -0.75 4.34 3.76 1hf9A11 ALA 1 HB3 -0.00 -0.02 0.06 -0.04 1.41 1.40 1hf9A11 LEU 2 H -0.01 0.06 0.06 -0.55 8.37 7.93 1hf9A11 LEU 2 HA -0.03 0.02 0.35 -0.75 4.35 3.93 1hf9A11 LEU 2 HB2 -0.03 0.07 0.00 -0.04 1.64 1.64 1hf9A11 LEU 2 HB3 -0.06 -0.18 0.08 -0.04 1.64 1.44 1hf9A11 LEU 2 HG -0.03 -0.00 0.03 -0.04 1.64 1.60 1hf9A11 LEU 2 HD13 -0.02 -0.00 0.01 -0.04 0.93 0.88 1hf9A11 LEU 2 HD23 -0.01 0.01 0.04 -0.04 0.89 0.89 1hf9A11 LYS 3 H -0.12 0.02 0.13 -0.55 8.42 7.90 1hf9A11 LYS 3 HA -0.22 0.30 0.68 -0.75 4.32 4.33 1hf9A11 LYS 3 HB2 -0.30 -0.04 0.28 -0.04 1.87 1.76 1hf9A11 LYS 3 HB3 -1.16 -0.22 0.17 -0.04 1.79 0.54 1hf9A11 LYS 3 HG2 -0.11 -0.01 0.07 -0.04 1.46 1.36 1hf9A11 LYS 3 HG3 0.01 0.17 0.01 -0.04 1.46 1.61 1hf9A11 LYS 3 HD2 -0.08 -0.03 0.09 -0.04 1.69 1.62 1hf9A11 LYS 3 HD3 -0.09 -0.03 0.07 -0.04 1.68 1.59 1hf9A11 LYS 3 HE2 -0.01 0.01 0.02 -0.04 2.99 2.97 1hf9A11 LYS 3 HE3 0.01 -0.00 0.02 -0.04 2.99 2.97 1hf9A11 LYS 4 H -0.29 0.11 0.17 -0.55 8.42 7.86 1hf9A11 LYS 4 HA -0.11 -0.04 0.35 -0.75 4.32 3.76 1hf9A11 LYS 4 HB2 -0.06 0.24 -0.02 -0.04 1.87 2.00 1hf9A11 LYS 4 HB3 -0.05 0.00 0.14 -0.04 1.79 1.85 1hf9A11 LYS 4 HG2 -0.10 -0.20 -0.40 -0.04 1.46 0.72 1hf9A11 LYS 4 HG3 -0.05 0.10 -0.16 -0.04 1.46 1.32 1hf9A11 LYS 4 HD2 -0.05 -0.02 0.06 -0.04 1.69 1.63 1hf9A11 LYS 4 HD3 -0.06 -0.04 0.03 -0.04 1.68 1.57 1hf9A11 LYS 4 HE2 -0.03 0.03 -0.00 -0.04 2.99 2.95 1hf9A11 LYS 4 HE3 -0.03 0.02 0.01 -0.04 2.99 2.95 1hf9A11 HIS 5 H -0.70 -0.08 -0.51 -0.55 8.41 6.57 1hf9A11 HIS 5 HA 0.02 0.27 0.87 -0.75 4.63 5.03 1hf9A11 HIS 5 HB2 0.03 0.01 0.01 -0.04 3.26 3.27 1hf9A11 HIS 5 HB3 -0.01 0.20 0.01 -0.04 3.20 3.36 1hf9A11 HIS 5 HD2 -0.05 0.23 0.06 -0.04 6.97 7.16 1hf9A11 HIS 5 HE1 -0.55 0.03 0.03 -0.04 7.75 7.22 1hf9A11 HIS 6 H 0.01 -0.01 0.07 -0.55 8.41 7.93 1hf9A11 HIS 6 HA 0.14 0.19 0.50 -0.75 4.63 4.71 1hf9A11 HIS 6 HB2 0.05 -0.07 0.13 -0.04 3.26 3.33 1hf9A11 HIS 6 HB3 0.07 0.08 -0.03 -0.04 3.20 3.28 1hf9A11 HIS 6 HD2 0.09 0.03 0.01 -0.04 6.97 7.05 1hf9A11 HIS 6 HE1 0.02 0.06 -0.02 -0.04 7.75 7.76 1hf9A11 GLU 7 H 0.06 0.01 -0.18 -0.55 8.60 7.95 1hf9A11 GLU 7 HA 0.03 0.12 0.37 -0.75 4.29 4.06 1hf9A11 GLU 7 HB2 0.01 0.01 0.07 -0.04 2.09 2.14 1hf9A11 GLU 7 HB3 0.00 0.02 -0.02 -0.04 1.99 1.95 1hf9A11 GLU 7 HG2 0.00 -0.01 0.05 -0.04 2.34 2.34 1hf9A11 GLU 7 HG3 0.00 0.04 0.00 -0.04 2.34 2.34 1hf9A11 ASN 8 H 0.05 0.09 -0.63 -0.55 8.53 7.49 1hf9A11 ASN 8 HA 0.01 0.10 0.46 -0.75 4.76 4.57 1hf9A11 ASN 8 HB2 0.05 0.12 0.14 -0.04 2.88 3.15 1hf9A11 ASN 8 HB3 0.01 0.02 0.00 -0.04 2.79 2.79 1hf9A11 ASN 8 HD21 0.02 -0.01 0.07 -0.04 7.03 7.07 1hf9A11 ASN 8 HD22 0.01 0.02 0.06 -0.04 7.74 7.78 1hf9A11 GLU 9 H 0.05 0.44 -0.04 -0.55 8.60 8.51 1hf9A11 GLU 9 HA -0.01 0.04 0.37 -0.75 4.29 3.93 1hf9A11 GLU 9 HB2 0.10 0.13 0.20 -0.04 2.09 2.48 1hf9A11 GLU 9 HB3 0.02 0.01 -0.01 -0.04 1.99 1.98 1hf9A11 GLU 9 HG2 0.21 0.01 0.04 -0.04 2.34 2.56 1hf9A11 GLU 9 HG3 0.32 -0.03 0.09 -0.04 2.34 2.68 1hf9A11 ILE 10 H -0.06 0.18 -0.92 -0.55 8.25 6.90 1hf9A11 ILE 10 HA -0.12 0.05 0.50 -0.75 4.18 3.86 1hf9A11 ILE 10 HB -0.00 0.16 0.18 -0.04 1.89 2.19 1hf9A11 ILE 10 HG12 0.01 -0.01 -0.01 -0.04 1.49 1.43 1hf9A11 ILE 10 HG13 0.02 -0.02 0.04 -0.04 1.21 1.21 1hf9A11 ILE 10 HG23 -0.01 0.01 -0.03 -0.04 0.93 0.86 1hf9A11 ILE 10 HD13 0.02 -0.01 -0.11 -0.04 0.88 0.74 1hf9A11 SER 11 H -0.04 0.50 0.04 -0.55 8.46 8.41 1hf9A11 SER 11 HA -0.02 0.02 0.46 -0.75 4.49 4.20 1hf9A11 SER 11 HB2 -0.00 -0.03 0.13 -0.04 3.95 4.01 1hf9A11 SER 11 HB3 -0.01 0.07 0.19 -0.04 3.93 4.14 1hf9A11 HIS 12 H -0.05 0.34 -0.49 -0.55 8.41 7.66 1hf9A11 HIS 12 HA -0.03 0.09 0.54 -0.75 4.63 4.48 1hf9A11 HIS 12 HB2 -0.04 -0.00 0.03 -0.04 3.26 3.21 1hf9A11 HIS 12 HB3 -0.15 0.09 0.08 -0.04 3.20 3.18 1hf9A11 HIS 12 HD2 0.04 -0.03 -0.07 -0.04 6.97 6.87 1hf9A11 HIS 12 HE1 0.29 -0.00 -0.02 -0.04 7.75 7.97 1hf9A11 HIS 13 H -0.53 0.49 -0.09 -0.55 8.41 7.74 1hf9A11 HIS 13 HA -0.46 0.04 0.45 -0.75 4.63 3.91 1hf9A11 HIS 13 HB2 -0.12 0.08 0.11 -0.04 3.26 3.30 1hf9A11 HIS 13 HB3 -0.15 -0.05 0.12 -0.04 3.20 3.07 1hf9A11 HIS 13 HD2 -0.05 -0.08 -0.01 -0.04 6.97 6.78 1hf9A11 HIS 13 HE1 0.28 -0.06 0.03 -0.04 7.75 7.96 1hf9A11 ALA 14 H -0.05 0.33 -0.48 -0.55 8.40 7.65 1hf9A11 ALA 14 HA -0.00 0.07 0.52 -0.75 4.34 4.17 1hf9A11 ALA 14 HB3 -0.01 0.05 0.11 -0.04 1.41 1.53 1hf9A11 LYS 15 H -0.01 0.50 -0.02 -0.55 8.42 8.34 1hf9A11 LYS 15 HA 0.01 0.02 0.46 -0.75 4.32 4.06 1hf9A11 LYS 15 HB2 0.03 0.16 0.19 -0.04 1.87 2.21 1hf9A11 LYS 15 HB3 0.03 -0.02 0.09 -0.04 1.79 1.84 1hf9A11 LYS 15 HG2 0.01 -0.02 0.07 -0.04 1.46 1.48 1hf9A11 LYS 15 HG3 0.02 0.02 0.06 -0.04 1.46 1.52 1hf9A11 LYS 15 HD2 0.01 0.02 0.04 -0.04 1.69 1.71 1hf9A11 LYS 15 HD3 0.01 -0.04 0.10 -0.04 1.68 1.71 1hf9A11 LYS 15 HE2 0.01 -0.03 0.01 -0.04 2.99 2.94 1hf9A11 LYS 15 HE3 0.01 -0.01 -0.03 -0.04 2.99 2.91 1hf9A11 GLU 16 H -0.03 0.17 -0.87 -0.55 8.60 7.32 1hf9A11 GLU 16 HA 0.02 0.08 0.60 -0.75 4.29 4.24 1hf9A11 GLU 16 HB2 -0.12 0.12 0.23 -0.04 2.09 2.28 1hf9A11 GLU 16 HB3 -0.04 -0.02 -0.03 -0.04 1.99 1.86 1hf9A11 GLU 16 HG2 0.04 -0.04 -0.06 -0.04 2.34 2.24 1hf9A11 GLU 16 HG3 0.07 -0.04 0.02 -0.04 2.34 2.35 1hf9A11 ILE 17 H -0.02 0.50 -0.03 -0.55 8.25 8.15 1hf9A11 ILE 17 HA -0.01 0.07 0.56 -0.75 4.18 4.05 1hf9A11 ILE 17 HB -0.02 0.03 0.16 -0.04 1.89 2.03 1hf9A11 ILE 17 HG12 -0.01 -0.03 -0.16 -0.04 1.49 1.25 1hf9A11 ILE 17 HG13 -0.01 -0.02 0.09 -0.04 1.21 1.22 1hf9A11 ILE 17 HG23 -0.01 0.06 0.23 -0.04 0.93 1.17 1hf9A11 ILE 17 HD13 -0.01 -0.00 0.01 -0.04 0.88 0.84 1hf9A11 GLU 18 H -0.00 0.43 -0.12 -0.55 8.60 8.36 1hf9A11 GLU 18 HA 0.00 0.09 0.56 -0.75 4.29 4.19 1hf9A11 GLU 18 HB2 0.00 0.17 0.16 -0.04 2.09 2.39 1hf9A11 GLU 18 HB3 0.00 0.02 -0.04 -0.04 1.99 1.94 1hf9A11 GLU 18 HG2 0.00 -0.02 0.05 -0.04 2.34 2.33 1hf9A11 GLU 18 HG3 0.00 -0.00 0.03 -0.04 2.34 2.33 1hf9A11 ARG 19 H 0.01 0.36 -0.27 -0.55 8.46 8.00 1hf9A11 ARG 19 HA 0.01 0.04 0.49 -0.75 4.34 4.12 1hf9A11 ARG 19 HB2 0.02 0.18 0.24 -0.04 1.90 2.30 1hf9A11 ARG 19 HB3 0.02 -0.06 0.08 -0.04 1.80 1.79 1hf9A11 ARG 19 HG2 0.01 0.01 0.17 -0.04 1.67 1.82 1hf9A11 ARG 19 HG3 0.02 -0.04 0.08 -0.04 1.67 1.69 1hf9A11 ARG 19 HD2 0.01 -0.01 0.03 -0.04 3.22 3.21 1hf9A11 ARG 19 HD3 0.01 -0.03 0.06 -0.04 3.22 3.23 1hf9A11 LEU 20 H 0.01 0.25 -0.54 -0.55 8.37 7.55 1hf9A11 LEU 20 HA 0.02 0.06 0.51 -0.75 4.35 4.19 1hf9A11 LEU 20 HB2 0.01 0.15 0.27 -0.04 1.64 2.03 1hf9A11 LEU 20 HB3 0.01 -0.06 -0.01 -0.04 1.64 1.54 1hf9A11 LEU 20 HG 0.01 -0.04 0.02 -0.04 1.64 1.58 1hf9A11 LEU 20 HD13 0.02 -0.02 0.03 -0.04 0.93 0.91 1hf9A11 LEU 20 HD23 0.03 -0.07 0.01 -0.04 0.89 0.81 1hf9A11 GLN 21 H 0.01 0.37 -0.25 -0.55 8.47 8.05 1hf9A11 GLN 21 HA 0.01 0.05 0.45 -0.75 4.36 4.12 1hf9A11 GLN 21 HB2 0.01 0.13 0.24 -0.04 2.15 2.49 1hf9A11 GLN 21 HB3 0.01 -0.04 0.03 -0.04 2.02 1.97 1hf9A11 GLN 21 HG2 0.00 -0.06 0.08 -0.04 2.40 2.39 1hf9A11 GLN 21 HG3 0.00 0.23 0.15 -0.04 2.39 2.73 1hf9A11 GLN 21 HE21 0.00 -0.02 0.04 -0.04 6.97 6.95 1hf9A11 GLN 21 HE22 0.00 -0.01 0.01 -0.04 7.69 7.66 1hf9A11 LYS 22 H 0.01 0.47 -0.13 -0.55 8.42 8.21 1hf9A11 LYS 22 HA 0.01 0.03 0.42 -0.75 4.32 4.02 1hf9A11 LYS 22 HB2 0.01 0.14 0.16 -0.04 1.87 2.14 1hf9A11 LYS 22 HB3 0.01 0.01 -0.03 -0.04 1.79 1.73 1hf9A11 LYS 22 HG2 0.01 -0.00 0.05 -0.04 1.46 1.47 1hf9A11 LYS 22 HG3 0.00 0.01 0.03 -0.04 1.46 1.46 1hf9A11 LYS 22 HD2 0.00 0.01 0.03 -0.04 1.69 1.69 1hf9A11 LYS 22 HD3 0.00 -0.02 0.08 -0.04 1.68 1.70 1hf9A11 LYS 22 HE2 0.01 -0.06 0.08 -0.04 2.99 2.97 1hf9A11 LYS 22 HE3 0.00 0.01 0.00 -0.04 2.99 2.97 1hf9A11 GLU 23 H 0.02 0.27 -0.62 -0.55 8.60 7.73 1hf9A11 GLU 23 HA 0.01 0.01 0.47 -0.75 4.29 4.03 1hf9A11 GLU 23 HB2 0.03 0.22 0.30 -0.04 2.09 2.59 1hf9A11 GLU 23 HB3 0.06 -0.02 0.00 -0.04 1.99 1.98 1hf9A11 GLU 23 HG2 0.04 -0.04 0.03 -0.04 2.34 2.33 1hf9A11 GLU 23 HG3 0.01 -0.07 0.09 -0.04 2.34 2.32 1hf9A11 ILE 24 H 0.03 0.47 -0.20 -0.55 8.25 8.01 1hf9A11 ILE 24 HA 0.09 0.03 0.48 -0.75 4.18 4.02 1hf9A11 ILE 24 HB 0.03 -0.05 0.09 -0.04 1.89 1.92 1hf9A11 ILE 24 HG12 0.01 -0.05 0.06 -0.04 1.49 1.48 1hf9A11 ILE 24 HG13 0.02 0.14 0.14 -0.04 1.21 1.48 1hf9A11 ILE 24 HG23 0.02 -0.02 0.14 -0.04 0.93 1.04 1hf9A11 ILE 24 HD13 0.02 -0.04 -0.22 -0.04 0.88 0.60 1hf9A11 GLU 25 H 0.03 0.43 -0.17 -0.55 8.60 8.34 1hf9A11 GLU 25 HA 0.02 0.03 0.40 -0.75 4.29 3.99 1hf9A11 GLU 25 HB2 0.01 0.07 0.15 -0.04 2.09 2.28 1hf9A11 GLU 25 HB3 0.01 0.10 0.08 -0.04 1.99 2.14 1hf9A11 GLU 25 HG2 0.01 -0.02 -0.04 -0.04 2.34 2.25 1hf9A11 GLU 25 HG3 0.01 -0.02 0.06 -0.04 2.34 2.35 1hf9A11 ARG 26 H 0.01 0.44 -0.25 -0.55 8.46 8.11 1hf9A11 ARG 26 HA -0.01 0.01 0.41 -0.75 4.34 4.00 1hf9A11 ARG 26 HB2 -0.02 0.14 0.20 -0.04 1.90 2.17 1hf9A11 ARG 26 HB3 -0.08 0.08 0.10 -0.04 1.80 1.86 1hf9A11 ARG 26 HG2 -0.06 0.01 0.03 -0.04 1.67 1.61 1hf9A11 ARG 26 HG3 -0.07 -0.04 0.00 -0.04 1.67 1.51 1hf9A11 ARG 26 HD2 -0.03 -0.00 0.02 -0.04 3.22 3.17 1hf9A11 ARG 26 HD3 -0.02 -0.05 0.07 -0.04 3.22 3.18 1hf9A11 HIS 27 H 0.08 0.49 -0.17 -0.55 8.41 8.26 1hf9A11 HIS 27 HA 0.00 0.00 0.44 -0.75 4.63 4.32 1hf9A11 HIS 27 HB2 0.00 0.16 0.21 -0.04 3.26 3.59 1hf9A11 HIS 27 HB3 0.00 -0.02 0.01 -0.04 3.20 3.15 1hf9A11 HIS 27 HD2 0.00 0.05 0.01 -0.04 6.97 6.99 1hf9A11 HIS 27 HE1 0.00 -0.01 0.01 -0.04 7.75 7.71 1hf9A11 LYS 28 H 0.07 0.37 -0.52 -0.55 8.42 7.79 1hf9A11 LYS 28 HA 0.05 0.02 0.52 -0.75 4.32 4.16 1hf9A11 LYS 28 HB2 0.03 0.04 0.12 -0.04 1.87 2.02 1hf9A11 LYS 28 HB3 0.03 0.22 0.22 -0.04 1.79 2.21 1hf9A11 LYS 28 HG2 0.02 -0.05 0.09 -0.04 1.46 1.48 1hf9A11 LYS 28 HG3 0.02 -0.02 0.02 -0.04 1.46 1.43 1hf9A11 LYS 28 HD2 0.02 0.08 -0.44 -0.04 1.69 1.30 1hf9A11 LYS 28 HD3 0.01 -0.05 -0.08 -0.04 1.68 1.51 1hf9A11 LYS 28 HE2 0.01 -0.01 -0.01 -0.04 2.99 2.94 1hf9A11 LYS 28 HE3 0.01 0.01 -0.04 -0.04 2.99 2.93 1hf9A11 GLN 29 H 0.02 0.51 -0.07 -0.55 8.47 8.39 1hf9A11 GLN 29 HA 0.01 0.05 0.53 -0.75 4.36 4.19 1hf9A11 GLN 29 HB2 0.00 0.10 0.17 -0.04 2.15 2.38 1hf9A11 GLN 29 HB3 -0.00 0.04 0.04 -0.04 2.02 2.05 1hf9A11 GLN 29 HG2 -0.00 -0.00 0.02 -0.04 2.40 2.37 1hf9A11 GLN 29 HG3 0.00 -0.04 0.11 -0.04 2.39 2.42 1hf9A11 GLN 29 HE21 0.00 -0.01 0.01 -0.04 6.97 6.93 1hf9A11 GLN 29 HE22 0.00 -0.00 -0.00 -0.04 7.69 7.64 1hf9A11 SER 30 H 0.02 0.40 -0.20 -0.55 8.46 8.14 1hf9A11 SER 30 HA 0.01 0.07 0.52 -0.75 4.49 4.33 1hf9A11 SER 30 HB2 -0.03 0.09 0.13 -0.04 3.95 4.10 1hf9A11 SER 30 HB3 0.06 0.08 0.05 -0.04 3.93 4.08 1hf9A11 ILE 31 H 0.05 0.42 -0.20 -0.55 8.25 7.97 1hf9A11 ILE 31 HA 0.03 0.05 0.50 -0.75 4.18 4.01 1hf9A11 ILE 31 HB 0.05 0.05 0.15 -0.04 1.89 2.10 1hf9A11 ILE 31 HG12 0.01 0.00 0.01 -0.04 1.49 1.47 1hf9A11 ILE 31 HG13 0.01 -0.02 -0.17 -0.04 1.21 1.00 1hf9A11 ILE 31 HG23 0.03 0.03 0.20 -0.04 0.93 1.14 1hf9A11 ILE 31 HD13 0.01 -0.01 0.07 -0.04 0.88 0.91 1hf9A11 LYS 32 H 0.02 0.38 -0.25 -0.55 8.42 8.02 1hf9A11 LYS 32 HA 0.01 0.07 0.55 -0.75 4.32 4.20 1hf9A11 LYS 32 HB2 0.01 0.11 0.19 -0.04 1.87 2.14 1hf9A11 LYS 32 HB3 0.01 -0.02 0.02 -0.04 1.79 1.75 1hf9A11 LYS 32 HG2 0.01 -0.01 0.04 -0.04 1.46 1.46 1hf9A11 LYS 32 HG3 0.01 0.00 0.04 -0.04 1.46 1.47 1hf9A11 LYS 32 HD2 0.01 -0.01 0.02 -0.04 1.69 1.67 1hf9A11 LYS 32 HD3 0.01 -0.03 0.07 -0.04 1.68 1.68 1hf9A11 LYS 32 HE2 0.01 -0.01 0.00 -0.04 2.99 2.95 1hf9A11 LYS 32 HE3 0.01 0.01 0.01 -0.04 2.99 2.97 1hf9A11 LYS 33 H 0.01 0.38 -0.25 -0.55 8.42 8.00 1hf9A11 LYS 33 HA 0.01 0.06 0.50 -0.75 4.32 4.14 1hf9A11 LYS 33 HB2 0.01 0.23 0.25 -0.04 1.87 2.31 1hf9A11 LYS 33 HB3 0.00 -0.03 -0.01 -0.04 1.79 1.71 1hf9A11 LYS 33 HG2 0.00 -0.04 0.05 -0.04 1.46 1.43 1hf9A11 LYS 33 HG3 0.00 -0.02 0.04 -0.04 1.46 1.44 1hf9A11 LYS 33 HD2 -0.00 0.07 -0.03 -0.04 1.69 1.69 1hf9A11 LYS 33 HD3 -0.00 -0.03 -0.00 -0.04 1.68 1.60 1hf9A11 LYS 33 HE2 0.00 -0.01 0.00 -0.04 2.99 2.94 1hf9A11 LYS 33 HE3 -0.00 -0.01 -0.00 -0.04 2.99 2.93 1hf9A11 LEU 34 H 0.01 0.32 -0.37 -0.55 8.37 7.78 1hf9A11 LEU 34 HA 0.01 0.06 0.51 -0.75 4.35 4.18 1hf9A11 LEU 34 HB2 0.02 0.33 0.25 -0.04 1.64 2.19 1hf9A11 LEU 34 HB3 0.01 0.02 0.03 -0.04 1.64 1.66 1hf9A11 LEU 34 HG 0.02 -0.02 0.01 -0.04 1.64 1.61 1hf9A11 LEU 34 HD13 0.01 -0.02 0.06 -0.04 0.93 0.93 1hf9A11 LEU 34 HD23 0.01 0.02 0.01 -0.04 0.89 0.89 1hf9A11 LYS 35 H 0.01 0.40 -0.17 -0.55 8.42 8.11 1hf9A11 LYS 35 HA 0.01 0.05 0.46 -0.75 4.32 4.08 1hf9A11 LYS 35 HB2 0.01 0.20 0.22 -0.04 1.87 2.26 1hf9A11 LYS 35 HB3 0.01 0.04 -0.00 -0.04 1.79 1.79 1hf9A11 LYS 35 HG2 0.00 -0.02 0.06 -0.04 1.46 1.47 1hf9A11 LYS 35 HG3 0.00 -0.01 0.04 -0.04 1.46 1.45 1hf9A11 LYS 35 HD2 0.00 -0.01 0.01 -0.04 1.69 1.65 1hf9A11 LYS 35 HD3 0.00 0.01 0.00 -0.04 1.68 1.66 1hf9A11 LYS 35 HE2 0.00 -0.00 0.08 -0.04 2.99 3.03 1hf9A11 LYS 35 HE3 0.00 -0.01 0.02 -0.04 2.99 2.96 1hf9A11 GLN 36 H 0.01 0.36 -0.31 -0.55 8.47 7.98 1hf9A11 GLN 36 HA 0.00 0.08 0.48 -0.75 4.36 4.17 1hf9A11 GLN 36 HB2 0.00 0.08 0.13 -0.04 2.15 2.33 1hf9A11 GLN 36 HB3 0.00 0.05 0.05 -0.04 2.02 2.08 1hf9A11 GLN 36 HG2 0.00 -0.03 -0.00 -0.04 2.40 2.33 1hf9A11 GLN 36 HG3 0.00 0.00 -0.02 -0.04 2.39 2.33 1hf9A11 GLN 36 HE21 0.00 0.00 0.00 -0.04 6.97 6.94 1hf9A11 GLN 36 HE22 0.00 -0.01 0.01 -0.04 7.69 7.66 1hf9A11 SER 37 H 0.00 0.23 -0.51 -0.55 8.46 7.63 1hf9A11 SER 37 HA 0.00 0.04 0.52 -0.75 4.49 4.30 1hf9A11 SER 37 HB2 0.00 -0.02 0.12 -0.04 3.95 4.01 1hf9A11 SER 37 HB3 0.00 0.11 0.25 -0.04 3.93 4.25 1hf9A11 GLU 38 H 0.00 0.41 -0.17 -0.55 8.60 8.30 1hf9A11 GLU 38 HA 0.00 0.03 0.44 -0.75 4.29 4.01 1hf9A11 GLU 38 HB2 0.00 0.13 0.18 -0.04 2.09 2.36 1hf9A11 GLU 38 HB3 0.00 0.03 -0.02 -0.04 1.99 1.96 1hf9A11 GLU 38 HG2 0.00 -0.01 0.10 -0.04 2.34 2.39 1hf9A11 GLU 38 HG3 0.00 -0.03 0.04 -0.04 2.34 2.32 1hf9A11 ASP 39 H 0.00 0.18 -0.53 -0.55 8.40 7.50 1hf9A11 ASP 39 HA 0.00 0.01 0.48 -0.75 4.63 4.37 1hf9A11 ASP 39 HB2 0.00 -0.01 0.11 -0.04 2.71 2.78 1hf9A11 ASP 39 HB3 0.00 0.17 0.07 -0.04 2.70 2.90 1hf9A11 ASP 40 H 0.00 0.15 -0.48 -0.55 8.40 7.52 1hf9A11 ASP 40 HA 0.00 0.02 0.31 -0.75 4.63 4.21 1hf9A11 ASP 40 HB2 0.00 0.23 0.14 -0.04 2.71 3.04 1hf9A11 ASP 40 HB3 0.00 -0.20 0.12 -0.04 2.70 2.57 1hf9A11 ASP 41 H 0.00 0.07 0.06 -0.55 8.40 7.98 1hf9A11 ASP 41 HA 0.00 0.27 0.67 -0.75 4.63 4.81 1hf9A11 ASP 41 HB2 0.00 -0.01 0.09 -0.04 2.71 2.75 1hf9A11 ASP 41 HB3 0.00 0.01 0.06 -0.04 2.70 2.73