============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. TYR 7 0.840 -8.526 -8.319 -8.678 -99.200 -91.000 PHE 15 1.000 -1.089 -2.936 2.510 -99.200 -91.000 TYR 19 0.840 5.729 -2.981 3.817 -99.200 -91.000 HIS 23 0.900 10.194 -6.491 -6.214 -99.200 -91.000 PHE 30 1.000 1.779 6.463 -6.519 -99.200 -91.000 TYR 33 0.840 7.073 -0.966 -0.078 -99.200 -91.000 HIS 42 0.900 -6.832 -13.973 -10.286 -99.200 -91.000 PHE 43 1.000 -5.824 -8.035 -10.794 -99.200 -91.000 PHE 70 1.000 -4.142 0.436 -9.155 -99.200 -91.000 HIS 73 0.900 -1.972 0.504 -17.062 -99.200 -91.000 HIS 76 0.900 -3.134 -3.039 -19.819 -99.200 -91.000 HIS 104 0.900 10.175 5.209 -12.374 -99.200 -91.000 PHE 112 1.000 2.897 -2.623 -16.990 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1d6tA11 MET 1 HA -0.01 -0.01 0.17 -0.75 4.52 3.92 1d6tA11 MET 1 HB2 0.02 -0.07 0.04 -0.04 2.15 2.09 1d6tA11 MET 1 HB3 0.01 0.00 -0.08 -0.04 2.03 1.92 1d6tA11 MET 1 HG2 0.01 0.00 0.03 -0.04 2.63 2.63 1d6tA11 MET 1 HG3 0.01 0.00 0.03 -0.04 2.56 2.56 1d6tA11 MET 1 HE3 0.02 -0.00 0.00 -0.04 2.10 2.08 1d6tA11 LEU 2 H 0.01 0.05 0.10 -0.55 8.37 7.97 1d6tA11 LEU 2 HA 0.00 0.11 0.74 -0.75 4.35 4.45 1d6tA11 LEU 2 HB2 0.03 -0.02 0.17 -0.04 1.64 1.77 1d6tA11 LEU 2 HB3 0.02 -0.03 0.05 -0.04 1.64 1.64 1d6tA11 LEU 2 HG 0.02 0.01 -0.01 -0.04 1.64 1.61 1d6tA11 LEU 2 HD13 0.03 -0.01 0.01 -0.04 0.93 0.92 1d6tA11 LEU 2 HD23 0.01 0.01 0.04 -0.04 0.89 0.91 1d6tA11 LEU 3 H -0.02 -0.02 0.09 -0.55 8.37 7.88 1d6tA11 LEU 3 HA -0.03 0.09 0.45 -0.75 4.35 4.11 1d6tA11 LEU 3 HB2 -0.08 -0.08 0.18 -0.04 1.64 1.62 1d6tA11 LEU 3 HB3 0.01 0.03 0.12 -0.04 1.64 1.77 1d6tA11 LEU 3 HG -0.28 0.14 -0.23 -0.04 1.64 1.24 1d6tA11 LEU 3 HD13 -1.20 -0.06 -0.03 -0.04 0.93 -0.40 1d6tA11 LEU 3 HD23 0.04 0.02 0.03 -0.04 0.89 0.94 1d6tA11 GLU 4 H -0.18 0.03 0.10 -0.55 8.60 8.01 1d6tA11 GLU 4 HA -0.09 0.21 0.37 -0.75 4.29 4.02 1d6tA11 GLU 4 HB2 -0.21 -0.11 0.21 -0.04 2.09 1.93 1d6tA11 GLU 4 HB3 -0.11 0.02 0.21 -0.04 1.99 2.06 1d6tA11 GLU 4 HG2 -0.08 0.01 0.09 -0.04 2.34 2.32 1d6tA11 GLU 4 HG3 -0.10 0.03 0.09 -0.04 2.34 2.32 1d6tA11 LYS 5 H -0.15 0.12 0.13 -0.55 8.42 7.97 1d6tA11 LYS 5 HA -0.08 0.20 0.38 -0.75 4.32 4.06 1d6tA11 LYS 5 HB2 -0.05 0.10 0.16 -0.04 1.87 2.03 1d6tA11 LYS 5 HB3 -0.07 0.03 0.13 -0.04 1.79 1.84 1d6tA11 LYS 5 HG2 -0.14 -0.06 0.06 -0.04 1.46 1.29 1d6tA11 LYS 5 HG3 -0.12 -0.23 -0.18 -0.04 1.46 0.89 1d6tA11 LYS 5 HD2 -0.04 0.06 -0.15 -0.04 1.69 1.52 1d6tA11 LYS 5 HD3 -0.04 0.04 0.02 -0.04 1.68 1.67 1d6tA11 LYS 5 HE2 -0.07 -0.01 0.01 -0.04 2.99 2.87 1d6tA11 LYS 5 HE3 -0.04 -0.01 -0.06 -0.04 2.99 2.83 1d6tA11 ALA 6 H -0.37 -0.12 -1.05 -0.55 8.40 6.31 1d6tA11 ALA 6 HA -0.51 -0.02 0.13 -0.75 4.34 3.19 1d6tA11 ALA 6 HB3 -0.04 0.15 0.06 -0.04 1.41 1.54 1d6tA11 TYR 7 H -0.43 -0.07 -0.28 -0.55 8.29 6.96 1d6tA11 TYR 7 HA -0.15 -0.05 0.15 -0.75 4.56 3.76 1d6tA11 TYR 7 HB2 -0.09 0.27 0.29 -0.04 3.06 3.50 1d6tA11 TYR 7 HB3 -0.27 0.02 0.40 -0.04 2.98 3.10 1d6tA11 TYR 7 HD2 -0.25 0.09 -0.19 -0.04 7.15 6.76 1d6tA11 TYR 7 HE2 -0.05 0.01 -0.03 -0.04 6.85 6.73 1d6tA11 ARG 8 H -0.03 0.17 -0.73 -0.55 8.46 7.31 1d6tA11 ARG 8 HA 0.06 0.21 0.51 -0.75 4.34 4.37 1d6tA11 ARG 8 HB2 0.00 0.32 0.13 -0.04 1.90 2.31 1d6tA11 ARG 8 HB3 0.03 -0.11 -0.09 -0.04 1.80 1.59 1d6tA11 ARG 8 HG2 0.08 0.09 -0.05 -0.04 1.67 1.75 1d6tA11 ARG 8 HG3 0.04 0.04 0.02 -0.04 1.67 1.73 1d6tA11 ARG 8 HD2 0.05 -0.05 -0.06 -0.04 3.22 3.11 1d6tA11 ARG 8 HD3 0.08 -0.01 -0.01 -0.04 3.22 3.24 1d6tA11 ILE 9 H 0.02 0.30 0.13 -0.55 8.25 8.16 1d6tA11 ILE 9 HA 0.01 -0.01 0.68 -0.75 4.18 4.10 1d6tA11 ILE 9 HB -0.19 0.08 0.12 -0.04 1.89 1.85 1d6tA11 ILE 9 HG12 -0.07 -0.13 -0.06 -0.04 1.49 1.19 1d6tA11 ILE 9 HG13 -0.07 0.10 -0.24 -0.04 1.21 0.97 1d6tA11 ILE 9 HG23 -0.11 -0.04 -0.07 -0.04 0.93 0.67 1d6tA11 ILE 9 HD13 -0.24 0.02 -0.14 -0.04 0.88 0.48 1d6tA11 LYS 10 H 0.04 0.24 0.14 -0.55 8.42 8.29 1d6tA11 LYS 10 HA 0.09 0.21 0.72 -0.75 4.32 4.58 1d6tA11 LYS 10 HB2 0.02 0.03 0.06 -0.04 1.87 1.94 1d6tA11 LYS 10 HB3 0.02 -0.01 0.12 -0.04 1.79 1.88 1d6tA11 LYS 10 HG2 0.03 0.01 0.00 -0.04 1.46 1.47 1d6tA11 LYS 10 HG3 0.05 -0.01 -0.27 -0.04 1.46 1.19 1d6tA11 LYS 10 HD2 0.01 0.03 -0.02 -0.04 1.69 1.66 1d6tA11 LYS 10 HD3 0.01 -0.02 0.00 -0.04 1.68 1.63 1d6tA11 LYS 10 HE2 0.03 -0.00 -0.05 -0.04 2.99 2.92 1d6tA11 LYS 10 HE3 0.01 0.05 -0.02 -0.04 2.99 3.00 1d6tA11 LYS 11 H 0.08 0.02 -0.12 -0.55 8.42 7.85 1d6tA11 LYS 11 HA 0.04 0.27 0.88 -0.75 4.32 4.76 1d6tA11 LYS 11 HB2 0.03 0.01 0.09 -0.04 1.87 1.96 1d6tA11 LYS 11 HB3 0.03 -0.23 0.11 -0.04 1.79 1.66 1d6tA11 LYS 11 HG2 0.02 0.13 0.04 -0.04 1.46 1.60 1d6tA11 LYS 11 HG3 0.02 0.04 -0.09 -0.04 1.46 1.38 1d6tA11 LYS 11 HD2 0.01 -0.11 0.05 -0.04 1.69 1.60 1d6tA11 LYS 11 HD3 0.01 0.07 0.03 -0.04 1.68 1.75 1d6tA11 LYS 11 HE2 0.00 -0.03 0.00 -0.04 2.99 2.93 1d6tA11 LYS 11 HE3 0.00 0.03 0.01 -0.04 2.99 2.99 1d6tA11 ASN 12 H 0.03 0.21 0.17 -0.55 8.53 8.39 1d6tA11 ASN 12 HA 0.09 0.22 0.60 -0.75 4.76 4.92 1d6tA11 ASN 12 HB2 -0.01 0.03 0.11 -0.04 2.88 2.97 1d6tA11 ASN 12 HB3 -0.01 0.04 -0.07 -0.04 2.79 2.71 1d6tA11 ASN 12 HD21 -0.11 0.04 -0.02 -0.04 7.03 6.90 1d6tA11 ASN 12 HD22 -0.05 0.01 -0.01 -0.04 7.74 7.64 1d6tA11 ALA 13 H 0.04 0.07 -0.01 -0.55 8.40 7.95 1d6tA11 ALA 13 HA 0.03 0.15 0.44 -0.75 4.34 4.21 1d6tA11 ALA 13 HB3 0.02 0.04 0.07 -0.04 1.41 1.50 1d6tA11 ASP 14 H 0.04 0.07 -0.23 -0.55 8.40 7.74 1d6tA11 ASP 14 HA 0.00 0.12 0.35 -0.75 4.63 4.35 1d6tA11 ASP 14 HB2 -0.06 0.10 -0.07 -0.04 2.71 2.63 1d6tA11 ASP 14 HB3 -0.07 0.09 0.02 -0.04 2.70 2.70 1d6tA11 PHE 15 H 0.17 0.05 -0.63 -0.55 8.34 7.38 1d6tA11 PHE 15 HA 0.03 0.14 0.46 -0.75 4.62 4.50 1d6tA11 PHE 15 HB2 -0.08 -0.03 0.14 -0.04 3.15 3.14 1d6tA11 PHE 15 HB3 -0.21 0.01 -0.06 -0.04 3.06 2.75 1d6tA11 PHE 15 HD2 -0.06 0.11 0.00 -0.04 7.28 7.30 1d6tA11 PHE 15 HE2 -0.03 0.07 -0.03 -0.04 7.38 7.36 1d6tA11 PHE 15 HZ -0.02 -0.04 -0.11 -0.04 7.32 7.11 1d6tA11 GLN 16 H 0.09 0.32 -0.24 -0.55 8.47 8.09 1d6tA11 GLN 16 HA 0.07 0.07 0.63 -0.75 4.36 4.38 1d6tA11 GLN 16 HB2 0.01 -0.03 0.04 -0.04 2.15 2.13 1d6tA11 GLN 16 HB3 0.04 0.06 0.19 -0.04 2.02 2.27 1d6tA11 GLN 16 HG2 0.05 0.02 -0.21 -0.04 2.40 2.22 1d6tA11 GLN 16 HG3 0.08 -0.07 -0.23 -0.04 2.39 2.14 1d6tA11 GLN 16 HE21 0.02 0.00 -0.05 -0.04 6.97 6.90 1d6tA11 GLN 16 HE22 0.03 -0.03 -0.05 -0.04 7.69 7.60 1d6tA11 ARG 17 H 0.07 0.86 0.05 -0.55 8.46 8.90 1d6tA11 ARG 17 HA 0.07 -0.00 0.33 -0.75 4.34 3.98 1d6tA11 ARG 17 HB2 0.04 0.09 0.10 -0.04 1.90 2.09 1d6tA11 ARG 17 HB3 0.04 -0.01 -0.01 -0.04 1.80 1.78 1d6tA11 ARG 17 HG2 0.04 -0.04 0.05 -0.04 1.67 1.68 1d6tA11 ARG 17 HG3 0.03 0.06 -0.03 -0.04 1.67 1.70 1d6tA11 ARG 17 HD2 0.02 -0.00 0.01 -0.04 3.22 3.20 1d6tA11 ARG 17 HD3 0.02 0.02 0.04 -0.04 3.22 3.26 1d6tA11 ILE 18 H 0.18 0.11 -0.96 -0.55 8.25 7.03 1d6tA11 ILE 18 HA 0.10 0.11 0.47 -0.75 4.18 4.10 1d6tA11 ILE 18 HB 0.38 0.02 -0.12 -0.04 1.89 2.12 1d6tA11 ILE 18 HG12 0.05 -0.09 -0.20 -0.04 1.49 1.22 1d6tA11 ILE 18 HG13 0.10 0.10 -0.05 -0.04 1.21 1.32 1d6tA11 ILE 18 HG23 0.06 0.07 -0.51 -0.04 0.93 0.51 1d6tA11 ILE 18 HD13 0.00 0.05 -0.21 -0.04 0.88 0.68 1d6tA11 TYR 19 H 0.54 0.26 -0.06 -0.55 8.29 8.48 1d6tA11 TYR 19 HA 0.13 -0.02 0.37 -0.75 4.56 4.29 1d6tA11 TYR 19 HB2 0.12 0.02 0.22 -0.04 3.06 3.38 1d6tA11 TYR 19 HB3 0.10 -0.02 0.04 -0.04 2.98 3.06 1d6tA11 TYR 19 HD2 0.19 0.02 0.05 -0.04 7.15 7.37 1d6tA11 TYR 19 HE2 0.06 -0.03 -0.02 -0.04 6.85 6.81 1d6tA11 LYS 20 H 0.17 0.39 -0.63 -0.55 8.42 7.80 1d6tA11 LYS 20 HA 0.09 0.05 0.47 -0.75 4.32 4.18 1d6tA11 LYS 20 HB2 0.09 0.08 -0.06 -0.04 1.87 1.94 1d6tA11 LYS 20 HB3 0.07 -0.03 0.06 -0.04 1.79 1.85 1d6tA11 LYS 20 HG2 0.05 -0.03 -0.06 -0.04 1.46 1.37 1d6tA11 LYS 20 HG3 0.05 0.03 -0.06 -0.04 1.46 1.45 1d6tA11 LYS 20 HD2 0.06 -0.02 -0.10 -0.04 1.69 1.58 1d6tA11 LYS 20 HD3 0.04 -0.04 -0.05 -0.04 1.68 1.59 1d6tA11 LYS 20 HE2 0.05 0.06 -0.02 -0.04 2.99 3.05 1d6tA11 LYS 20 HE3 0.05 -0.03 -0.06 -0.04 2.99 2.92 1d6tA11 LYS 21 H 0.07 0.25 -0.04 -0.55 8.42 8.14 1d6tA11 LYS 21 HA 0.03 0.00 0.41 -0.75 4.32 4.01 1d6tA11 LYS 21 HB2 0.06 0.05 0.11 -0.04 1.87 2.05 1d6tA11 LYS 21 HB3 0.04 0.04 0.08 -0.04 1.79 1.91 1d6tA11 LYS 21 HG2 0.04 -0.09 0.08 -0.04 1.46 1.45 1d6tA11 LYS 21 HG3 0.03 0.00 0.06 -0.04 1.46 1.52 1d6tA11 LYS 21 HD2 0.04 -0.09 0.01 -0.04 1.69 1.62 1d6tA11 LYS 21 HD3 0.05 0.33 0.17 -0.04 1.68 2.19 1d6tA11 LYS 21 HE2 0.03 -0.07 0.06 -0.04 2.99 2.98 1d6tA11 LYS 21 HE3 0.03 -0.02 0.03 -0.04 2.99 2.99 1d6tA11 GLY 22 H 0.05 0.19 -0.76 -0.55 8.43 7.37 1d6tA11 GLY 22 HA2 -0.06 -0.11 0.27 -0.51 4.01 3.60 1d6tA11 GLY 22 HA3 -0.02 0.05 0.27 -0.51 4.01 3.80 1d6tA11 HIS 23 H -0.17 -0.01 -0.03 -0.55 8.41 7.66 1d6tA11 HIS 23 HA -0.12 0.05 0.39 -0.75 4.63 4.19 1d6tA11 HIS 23 HB2 -0.05 0.22 0.22 -0.04 3.26 3.61 1d6tA11 HIS 23 HB3 -0.06 -0.00 -0.04 -0.04 3.20 3.06 1d6tA11 HIS 23 HD2 -0.01 -0.21 0.01 -0.04 6.97 6.72 1d6tA11 HIS 23 HE1 -0.01 0.03 -0.06 -0.04 7.75 7.67 1d6tA11 SER 24 H -0.28 0.08 0.16 -0.55 8.46 7.87 1d6tA11 SER 24 HA -0.48 0.25 1.00 -0.75 4.49 4.50 1d6tA11 SER 24 HB2 -0.80 -0.06 -0.07 -0.04 3.95 2.99 1d6tA11 SER 24 HB3 -3.20 -0.02 -0.01 -0.04 3.93 0.65 1d6tA11 VAL 25 H -0.04 0.42 0.28 -0.55 8.24 8.35 1d6tA11 VAL 25 HA 0.02 0.09 0.70 -0.75 4.13 4.18 1d6tA11 VAL 25 HB 0.09 -0.02 0.01 -0.04 2.12 2.16 1d6tA11 VAL 25 HG13 0.11 0.03 -0.39 -0.04 0.97 0.68 1d6tA11 VAL 25 HG23 0.07 0.03 0.13 -0.04 0.95 1.13 1d6tA11 ALA 26 H 0.04 0.28 0.10 -0.55 8.40 8.28 1d6tA11 ALA 26 HA 0.04 0.24 1.19 -0.75 4.34 5.06 1d6tA11 ALA 26 HB3 0.04 -0.01 -0.05 -0.04 1.41 1.34 1d6tA11 ASN 27 H -0.05 0.29 0.21 -0.55 8.53 8.44 1d6tA11 ASN 27 HA -0.46 0.14 0.34 -0.75 4.76 4.03 1d6tA11 ASN 27 HB2 -0.76 -0.03 0.22 -0.04 2.88 2.27 1d6tA11 ASN 27 HB3 -0.21 -0.21 0.33 -0.04 2.79 2.66 1d6tA11 ASN 27 HD21 -0.02 0.16 0.05 -0.04 7.03 7.18 1d6tA11 ASN 27 HD22 -0.22 -0.10 0.23 -0.04 7.74 7.61 1d6tA11 ARG 28 H -0.09 -0.23 0.20 -0.55 8.46 7.79 1d6tA11 ARG 28 HA 0.02 0.35 0.93 -0.75 4.34 4.89 1d6tA11 ARG 28 HB2 0.05 0.10 -0.05 -0.04 1.90 1.96 1d6tA11 ARG 28 HB3 0.01 -0.10 0.06 -0.04 1.80 1.72 1d6tA11 ARG 28 HG2 0.03 -0.04 -0.15 -0.04 1.67 1.46 1d6tA11 ARG 28 HG3 0.03 0.01 -0.02 -0.04 1.67 1.65 1d6tA11 ARG 28 HD2 0.05 0.01 -0.02 -0.04 3.22 3.22 1d6tA11 ARG 28 HD3 0.03 -0.00 -0.03 -0.04 3.22 3.18 1d6tA11 GLN 29 H 0.04 -0.12 0.18 -0.55 8.47 8.02 1d6tA11 GLN 29 HA 0.05 0.21 0.64 -0.75 4.36 4.51 1d6tA11 GLN 29 HB2 0.08 -0.02 -0.06 -0.04 2.15 2.11 1d6tA11 GLN 29 HB3 0.07 -0.03 -0.18 -0.04 2.02 1.83 1d6tA11 GLN 29 HG2 0.03 0.15 -0.26 -0.04 2.40 2.28 1d6tA11 GLN 29 HG3 0.03 -0.18 -0.68 -0.04 2.39 1.52 1d6tA11 GLN 29 HE21 0.02 0.03 -0.12 -0.04 6.97 6.85 1d6tA11 GLN 29 HE22 0.02 0.05 -0.11 -0.04 7.69 7.61 1d6tA11 PHE 30 H 0.11 0.01 0.14 -0.55 8.34 8.05 1d6tA11 PHE 30 HA -0.01 0.06 0.98 -0.75 4.62 4.89 1d6tA11 PHE 30 HB2 -0.05 -0.14 -0.03 -0.04 3.15 2.88 1d6tA11 PHE 30 HB3 -0.05 0.01 -0.06 -0.04 3.06 2.92 1d6tA11 PHE 30 HD2 -0.01 -0.01 -0.10 -0.04 7.28 7.12 1d6tA11 PHE 30 HE2 -0.03 0.02 -0.01 -0.04 7.38 7.32 1d6tA11 PHE 30 HZ -0.07 0.14 0.01 -0.04 7.32 7.35 1d6tA11 VAL 31 H -0.33 0.91 0.34 -0.55 8.24 8.61 1d6tA11 VAL 31 HA 0.07 0.25 1.11 -0.75 4.13 4.81 1d6tA11 VAL 31 HB 0.13 0.03 -0.11 -0.04 2.12 2.13 1d6tA11 VAL 31 HG13 -0.06 0.01 -0.29 -0.04 0.97 0.60 1d6tA11 VAL 31 HG23 0.01 -0.01 -0.19 -0.04 0.95 0.71 1d6tA11 VAL 32 H 0.12 1.22 0.47 -0.55 8.24 9.50 1d6tA11 VAL 32 HA 0.14 0.24 1.15 -0.75 4.13 4.90 1d6tA11 VAL 32 HB 0.11 0.02 -0.02 -0.04 2.12 2.19 1d6tA11 VAL 32 HG13 0.03 0.00 -0.10 -0.04 0.97 0.87 1d6tA11 VAL 32 HG23 0.16 -0.04 -0.21 -0.04 0.95 0.81 1d6tA11 TYR 33 H 0.24 0.98 0.36 -0.55 8.29 9.32 1d6tA11 TYR 33 HA -0.08 0.19 0.96 -0.75 4.56 4.87 1d6tA11 TYR 33 HB2 0.06 0.01 0.20 -0.04 3.06 3.29 1d6tA11 TYR 33 HB3 0.02 0.03 -0.01 -0.04 2.98 2.98 1d6tA11 TYR 33 HD2 -0.25 -0.06 -0.38 -0.04 7.15 6.41 1d6tA11 TYR 33 HE2 -0.69 -0.01 -0.12 -0.04 6.85 5.99 1d6tA11 THR 34 H -0.30 0.47 0.22 -0.55 8.28 8.12 1d6tA11 THR 34 HA -0.10 0.46 1.08 -0.75 4.39 5.07 1d6tA11 THR 34 HB -0.18 0.08 -0.11 -0.04 4.32 4.07 1d6tA11 THR 34 HG23 -0.07 -0.08 -0.15 -0.04 1.22 0.88 1d6tA11 CYS 35 H -0.07 0.59 0.16 -0.55 8.50 8.63 1d6tA11 CYS 35 HA 0.07 0.08 0.29 -0.75 4.58 4.27 1d6tA11 CYS 35 HB2 -0.00 0.19 -0.41 -0.04 2.97 2.70 1d6tA11 CYS 35 HB3 0.04 -0.05 -0.13 -0.04 2.97 2.78 1d6tA11 ASN 36 H 0.06 0.16 0.07 -0.55 8.53 8.28 1d6tA11 ASN 36 HA 0.03 -0.02 0.37 -0.75 4.76 4.40 1d6tA11 ASN 36 HB2 0.02 0.15 -0.36 -0.04 2.88 2.65 1d6tA11 ASN 36 HB3 0.02 -0.12 0.19 -0.04 2.79 2.84 1d6tA11 ASN 36 HD21 0.03 -0.01 0.05 -0.04 7.03 7.06 1d6tA11 ASN 36 HD22 0.04 0.12 -0.09 -0.04 7.74 7.77 1d6tA11 ASN 37 H 0.04 0.15 -0.02 -0.55 8.53 8.15 1d6tA11 ASN 37 HA 0.03 0.30 0.77 -0.75 4.76 5.11 1d6tA11 ASN 37 HB2 0.04 0.06 -0.08 -0.04 2.88 2.86 1d6tA11 ASN 37 HB3 0.04 -0.03 0.14 -0.04 2.79 2.90 1d6tA11 ASN 37 HD21 0.03 0.01 0.03 -0.04 7.03 7.05 1d6tA11 ASN 37 HD22 0.03 -0.05 0.08 -0.04 7.74 7.76 1d6tA11 LYS 38 H 0.03 0.11 -0.49 -0.55 8.42 7.51 1d6tA11 LYS 38 HA 0.02 0.11 0.37 -0.75 4.32 4.07 1d6tA11 LYS 38 HB2 0.02 -0.07 -0.44 -0.04 1.87 1.34 1d6tA11 LYS 38 HB3 0.02 -0.02 -0.04 -0.04 1.79 1.71 1d6tA11 LYS 38 HG2 0.02 0.09 0.27 -0.04 1.46 1.80 1d6tA11 LYS 38 HG3 0.02 0.00 0.10 -0.04 1.46 1.54 1d6tA11 LYS 38 HD2 0.02 -0.04 -0.00 -0.04 1.69 1.62 1d6tA11 LYS 38 HD3 0.02 0.00 0.05 -0.04 1.68 1.70 1d6tA11 LYS 38 HE2 0.01 -0.02 -0.00 -0.04 2.99 2.93 1d6tA11 LYS 38 HE3 0.01 -0.02 0.00 -0.04 2.99 2.94 1d6tA11 GLU 39 H 0.02 0.11 -0.03 -0.55 8.60 8.15 1d6tA11 GLU 39 HA 0.01 0.19 0.55 -0.75 4.29 4.28 1d6tA11 GLU 39 HB2 0.02 -0.05 0.17 -0.04 2.09 2.19 1d6tA11 GLU 39 HB3 0.01 0.01 0.23 -0.04 1.99 2.21 1d6tA11 GLU 39 HG2 0.01 0.00 -0.03 -0.04 2.34 2.29 1d6tA11 GLU 39 HG3 0.01 0.01 0.04 -0.04 2.34 2.36 1d6tA11 ILE 40 H 0.02 0.71 -0.26 -0.55 8.25 8.17 1d6tA11 ILE 40 HA 0.01 0.15 0.73 -0.75 4.18 4.32 1d6tA11 ILE 40 HB 0.02 0.03 -0.31 -0.04 1.89 1.59 1d6tA11 ILE 40 HG12 0.03 0.19 0.19 -0.04 1.49 1.85 1d6tA11 ILE 40 HG13 0.01 -0.12 0.24 -0.04 1.21 1.31 1d6tA11 ILE 40 HG23 0.05 -0.04 -0.30 -0.04 0.93 0.61 1d6tA11 ILE 40 HD13 0.01 -0.01 0.17 -0.04 0.88 1.00 1d6tA11 ASP 41 H 0.02 0.12 0.19 -0.55 8.40 8.18 1d6tA11 ASP 41 HA -0.02 0.26 0.88 -0.75 4.63 4.99 1d6tA11 ASP 41 HB2 -0.03 -0.05 -0.01 -0.04 2.71 2.58 1d6tA11 ASP 41 HB3 -0.10 -0.01 0.06 -0.04 2.70 2.60 1d6tA11 HIS 42 H 0.09 0.07 0.15 -0.55 8.41 8.18 1d6tA11 HIS 42 HA 0.03 0.07 0.28 -0.75 4.63 4.26 1d6tA11 HIS 42 HB2 -0.01 -0.05 -0.41 -0.04 3.26 2.75 1d6tA11 HIS 42 HB3 -0.19 0.03 -0.00 -0.04 3.20 2.99 1d6tA11 HIS 42 HD2 0.18 -0.11 0.04 -0.04 6.97 7.04 1d6tA11 HIS 42 HE1 0.07 -0.01 0.03 -0.04 7.75 7.79 1d6tA11 PHE 43 H -0.08 0.24 -0.04 -0.55 8.34 7.90 1d6tA11 PHE 43 HA -0.11 -0.01 0.49 -0.75 4.62 4.25 1d6tA11 PHE 43 HB2 -0.29 0.05 -0.15 -0.04 3.15 2.73 1d6tA11 PHE 43 HB3 -0.24 0.08 -0.54 -0.04 3.06 2.32 1d6tA11 PHE 43 HD2 -0.49 -0.06 -0.05 -0.04 7.28 6.63 1d6tA11 PHE 43 HE2 -0.63 -0.01 0.03 -0.04 7.38 6.73 1d6tA11 PHE 43 HZ -0.57 -0.05 0.01 -0.04 7.32 6.67 1d6tA11 ARG 44 H -0.02 0.14 0.09 -0.55 8.46 8.12 1d6tA11 ARG 44 HA -0.01 0.08 0.66 -0.75 4.34 4.31 1d6tA11 ARG 44 HB2 -0.05 -0.06 0.27 -0.04 1.90 2.01 1d6tA11 ARG 44 HB3 -0.05 0.05 -0.01 -0.04 1.80 1.75 1d6tA11 ARG 44 HG2 -0.01 -0.02 -0.17 -0.04 1.67 1.44 1d6tA11 ARG 44 HG3 -0.01 -0.00 0.10 -0.04 1.67 1.72 1d6tA11 ARG 44 HD2 -0.04 -0.01 -0.02 -0.04 3.22 3.11 1d6tA11 ARG 44 HD3 -0.02 -0.03 -0.08 -0.04 3.22 3.06 1d6tA11 LEU 45 H 0.05 0.23 0.22 -0.55 8.37 8.32 1d6tA11 LEU 45 HA -0.02 -0.01 0.56 -0.75 4.35 4.12 1d6tA11 LEU 45 HB2 0.09 0.07 0.16 -0.04 1.64 1.93 1d6tA11 LEU 45 HB3 0.12 -0.02 -0.01 -0.04 1.64 1.69 1d6tA11 LEU 45 HG -0.11 0.04 -0.08 -0.04 1.64 1.45 1d6tA11 LEU 45 HD13 -1.04 -0.01 0.00 -0.04 0.93 -0.15 1d6tA11 LEU 45 HD23 -0.57 -0.00 -0.06 -0.04 0.89 0.22 1d6tA11 GLY 46 H 0.05 0.18 0.27 -0.55 8.43 8.38 1d6tA11 GLY 46 HA2 0.02 0.10 0.85 -0.51 4.01 4.46 1d6tA11 GLY 46 HA3 -0.10 0.02 0.41 -0.51 4.01 3.84 1d6tA11 ILE 47 H 0.17 0.24 0.13 -0.55 8.25 8.24 1d6tA11 ILE 47 HA 0.10 0.19 0.89 -0.75 4.18 4.59 1d6tA11 ILE 47 HB 0.10 -0.00 0.13 -0.04 1.89 2.07 1d6tA11 ILE 47 HG12 0.20 -0.02 -0.67 -0.04 1.49 0.96 1d6tA11 ILE 47 HG13 0.11 0.01 -0.11 -0.04 1.21 1.18 1d6tA11 ILE 47 HG23 0.03 -0.01 -0.05 -0.04 0.93 0.86 1d6tA11 ILE 47 HD13 0.03 0.06 0.04 -0.04 0.88 0.96 1d6tA11 SER 48 H 0.03 0.40 0.16 -0.55 8.46 8.49 1d6tA11 SER 48 HA 0.01 0.18 0.79 -0.75 4.49 4.71 1d6tA11 SER 48 HB2 0.05 -0.04 -0.09 -0.04 3.95 3.83 1d6tA11 SER 48 HB3 -0.06 0.04 0.14 -0.04 3.93 4.01 1d6tA11 VAL 49 H -0.07 0.24 0.19 -0.55 8.24 8.05 1d6tA11 VAL 49 HA -0.11 -0.02 0.95 -0.75 4.13 4.19 1d6tA11 VAL 49 HB -0.04 0.06 0.21 -0.04 2.12 2.30 1d6tA11 VAL 49 HG13 -0.03 0.00 0.15 -0.04 0.97 1.05 1d6tA11 VAL 49 HG23 -0.03 0.04 -0.19 -0.04 0.95 0.73 1d6tA11 SER 50 H -0.05 0.01 0.29 -0.55 8.46 8.16 1d6tA11 SER 50 HA -0.06 0.23 0.84 -0.75 4.49 4.75 1d6tA11 SER 50 HB2 -0.05 0.32 -0.11 -0.04 3.95 4.06 1d6tA11 SER 50 HB3 -0.03 -0.06 0.13 -0.04 3.93 3.92 1d6tA11 LYS 51 H -0.03 0.20 0.13 -0.55 8.42 8.17 1d6tA11 LYS 51 HA -0.03 0.16 0.46 -0.75 4.32 4.15 1d6tA11 LYS 51 HB2 -0.02 -0.02 0.12 -0.04 1.87 1.90 1d6tA11 LYS 51 HB3 -0.02 0.05 0.02 -0.04 1.79 1.80 1d6tA11 LYS 51 HG2 -0.03 0.04 0.08 -0.04 1.46 1.51 1d6tA11 LYS 51 HG3 -0.03 0.00 0.01 -0.04 1.46 1.40 1d6tA11 LYS 51 HD2 -0.02 0.00 0.02 -0.04 1.69 1.66 1d6tA11 LYS 51 HD3 -0.02 0.02 0.02 -0.04 1.68 1.66 1d6tA11 LYS 51 HE2 -0.02 0.02 0.00 -0.04 2.99 2.95 1d6tA11 LYS 51 HE3 -0.02 -0.01 0.00 -0.04 2.99 2.92 1d6tA11 LYS 52 H -0.02 -0.15 -0.43 -0.55 8.42 7.27 1d6tA11 LYS 52 HA -0.01 0.25 0.77 -0.75 4.32 4.58 1d6tA11 LYS 52 HB2 -0.01 -0.14 0.06 -0.04 1.87 1.74 1d6tA11 LYS 52 HB3 -0.01 0.06 -0.01 -0.04 1.79 1.79 1d6tA11 LYS 52 HG2 -0.00 -0.01 0.00 -0.04 1.46 1.41 1d6tA11 LYS 52 HG3 -0.01 0.09 0.07 -0.04 1.46 1.58 1d6tA11 LYS 52 HD2 -0.01 -0.15 -0.15 -0.04 1.69 1.35 1d6tA11 LYS 52 HD3 -0.00 0.01 -0.04 -0.04 1.68 1.60 1d6tA11 LYS 52 HE2 -0.01 0.02 -0.03 -0.04 2.99 2.94 1d6tA11 LYS 52 HE3 -0.01 0.20 -0.24 -0.04 2.99 2.90 1d6tA11 LEU 53 H -0.02 -0.10 -0.25 -0.55 8.37 7.45 1d6tA11 LEU 53 HA -0.01 0.14 0.55 -0.75 4.35 4.28 1d6tA11 LEU 53 HB2 -0.03 -0.14 0.29 -0.04 1.64 1.72 1d6tA11 LEU 53 HB3 -0.01 -0.11 0.15 -0.04 1.64 1.62 1d6tA11 LEU 53 HG -0.00 0.09 -0.02 -0.04 1.64 1.66 1d6tA11 LEU 53 HD13 -0.02 -0.03 -0.01 -0.04 0.93 0.84 1d6tA11 LEU 53 HD23 0.01 -0.02 -0.13 -0.04 0.89 0.71 1d6tA11 GLY 54 H -0.02 -0.01 0.11 -0.55 8.43 7.96 1d6tA11 GLY 54 HA2 -0.02 -0.05 0.39 -0.51 4.01 3.82 1d6tA11 GLY 54 HA3 -0.02 0.14 0.31 -0.51 4.01 3.93 1d6tA11 ASN 55 H -0.01 0.23 0.18 -0.55 8.53 8.39 1d6tA11 ASN 55 HA -0.01 0.21 0.44 -0.75 4.76 4.64 1d6tA11 ASN 55 HB2 -0.00 0.17 -0.51 -0.04 2.88 2.49 1d6tA11 ASN 55 HB3 -0.00 -0.47 -0.01 -0.04 2.79 2.27 1d6tA11 ASN 55 HD21 -0.00 0.15 0.10 -0.04 7.03 7.24 1d6tA11 ASN 55 HD22 -0.00 -0.50 0.20 -0.04 7.74 7.40 1d6tA11 ALA 56 H -0.00 0.25 0.20 -0.55 8.40 8.30 1d6tA11 ALA 56 HA -0.00 0.19 0.72 -0.75 4.34 4.50 1d6tA11 ALA 56 HB3 -0.00 0.06 0.07 -0.04 1.41 1.49 1d6tA11 VAL 57 H -0.00 0.05 0.07 -0.55 8.24 7.81 1d6tA11 VAL 57 HA 0.00 0.21 0.57 -0.75 4.13 4.16 1d6tA11 VAL 57 HB -0.00 0.00 0.10 -0.04 2.12 2.19 1d6tA11 VAL 57 HG13 0.00 0.00 -0.10 -0.04 0.97 0.83 1d6tA11 VAL 57 HG23 0.00 0.03 0.03 -0.04 0.95 0.98 1d6tA11 LEU 58 H 0.00 -0.01 -0.26 -0.55 8.37 7.55 1d6tA11 LEU 58 HA 0.01 0.27 0.62 -0.75 4.35 4.50 1d6tA11 LEU 58 HB2 0.01 0.05 -0.02 -0.04 1.64 1.64 1d6tA11 LEU 58 HB3 0.00 0.13 -0.02 -0.04 1.64 1.71 1d6tA11 LEU 58 HG -0.00 -0.19 -0.12 -0.04 1.64 1.29 1d6tA11 LEU 58 HD13 -0.00 0.02 -0.10 -0.04 0.93 0.80 1d6tA11 LEU 58 HD23 -0.00 0.03 -0.55 -0.04 0.89 0.32 1d6tA11 ARG 59 H 0.00 0.30 -0.22 -0.55 8.46 7.99 1d6tA11 ARG 59 HA 0.01 0.03 0.41 -0.75 4.34 4.03 1d6tA11 ARG 59 HB2 -0.00 0.15 0.25 -0.04 1.90 2.25 1d6tA11 ARG 59 HB3 0.00 0.08 0.09 -0.04 1.80 1.92 1d6tA11 ARG 59 HG2 0.00 0.03 0.08 -0.04 1.67 1.74 1d6tA11 ARG 59 HG3 0.00 -0.05 0.09 -0.04 1.67 1.67 1d6tA11 ARG 59 HD2 0.00 0.04 -0.03 -0.04 3.22 3.19 1d6tA11 ARG 59 HD3 -0.00 -0.03 0.04 -0.04 3.22 3.18 1d6tA11 ASN 60 H 0.00 0.07 -1.20 -0.55 8.53 6.86 1d6tA11 ASN 60 HA -0.00 0.16 0.63 -0.75 4.76 4.80 1d6tA11 ASN 60 HB2 0.00 0.18 0.11 -0.04 2.88 3.13 1d6tA11 ASN 60 HB3 -0.00 0.00 -0.04 -0.04 2.79 2.71 1d6tA11 ASN 60 HD21 0.00 -0.06 0.01 -0.04 7.03 6.94 1d6tA11 ASN 60 HD22 0.00 0.16 0.05 -0.04 7.74 7.90 1d6tA11 LYS 61 H 0.01 0.44 -0.22 -0.55 8.42 8.09 1d6tA11 LYS 61 HA -0.01 0.13 0.85 -0.75 4.32 4.54 1d6tA11 LYS 61 HB2 0.00 0.17 0.08 -0.04 1.87 2.07 1d6tA11 LYS 61 HB3 0.01 0.08 -0.02 -0.04 1.79 1.82 1d6tA11 LYS 61 HG2 -0.00 0.04 0.08 -0.04 1.46 1.54 1d6tA11 LYS 61 HG3 -0.01 -0.16 0.16 -0.04 1.46 1.41 1d6tA11 LYS 61 HD2 -0.00 -0.01 0.04 -0.04 1.69 1.68 1d6tA11 LYS 61 HD3 -0.00 0.07 -0.06 -0.04 1.68 1.65 1d6tA11 LYS 61 HE2 -0.00 0.08 0.06 -0.04 2.99 3.09 1d6tA11 LYS 61 HE3 -0.00 -0.06 0.06 -0.04 2.99 2.95 1d6tA11 ILE 62 H 0.02 0.15 0.06 -0.55 8.25 7.93 1d6tA11 ILE 62 HA 0.06 0.15 0.84 -0.75 4.18 4.48 1d6tA11 ILE 62 HB 0.05 -0.03 -0.01 -0.04 1.89 1.86 1d6tA11 ILE 62 HG12 0.12 0.07 -0.03 -0.04 1.49 1.61 1d6tA11 ILE 62 HG13 0.05 0.00 -0.20 -0.04 1.21 1.02 1d6tA11 ILE 62 HG23 0.26 -0.01 -0.01 -0.04 0.93 1.13 1d6tA11 ILE 62 HD13 0.05 -0.05 -0.24 -0.04 0.88 0.60 1d6tA11 LYS 63 H 0.01 0.13 -0.13 -0.55 8.42 7.87 1d6tA11 LYS 63 HA -0.04 0.16 0.76 -0.75 4.32 4.44 1d6tA11 LYS 63 HB2 0.00 -0.12 0.20 -0.04 1.87 1.91 1d6tA11 LYS 63 HB3 -0.01 0.15 0.12 -0.04 1.79 2.01 1d6tA11 LYS 63 HG2 -0.04 -0.04 0.12 -0.04 1.46 1.46 1d6tA11 LYS 63 HG3 0.00 -0.02 0.02 -0.04 1.46 1.43 1d6tA11 LYS 63 HD2 -0.01 -0.00 -0.00 -0.04 1.69 1.64 1d6tA11 LYS 63 HD3 0.01 0.03 0.01 -0.04 1.68 1.69 1d6tA11 LYS 63 HE2 0.00 0.03 -0.00 -0.04 2.99 2.99 1d6tA11 LYS 63 HE3 0.01 0.02 -0.01 -0.04 2.99 2.98 1d6tA11 ARG 64 H -0.02 -0.04 -0.48 -0.55 8.46 7.37 1d6tA11 ARG 64 HA -0.02 0.18 0.43 -0.75 4.34 4.17 1d6tA11 ARG 64 HB2 -0.01 0.19 0.14 -0.04 1.90 2.17 1d6tA11 ARG 64 HB3 -0.02 -0.11 -0.02 -0.04 1.80 1.61 1d6tA11 ARG 64 HG2 -0.02 -0.09 -0.17 -0.04 1.67 1.35 1d6tA11 ARG 64 HG3 -0.02 -0.02 -0.22 -0.04 1.67 1.37 1d6tA11 ARG 64 HD2 -0.01 0.01 0.03 -0.04 3.22 3.21 1d6tA11 ARG 64 HD3 -0.01 0.10 0.09 -0.04 3.22 3.35 1d6tA11 ALA 65 H -0.06 0.14 -0.31 -0.55 8.40 7.63 1d6tA11 ALA 65 HA -0.06 0.16 0.44 -0.75 4.34 4.13 1d6tA11 ALA 65 HB3 -0.09 0.01 0.06 -0.04 1.41 1.34 1d6tA11 ILE 66 H -0.13 0.06 -0.80 -0.55 8.25 6.83 1d6tA11 ILE 66 HA -0.41 0.06 0.45 -0.75 4.18 3.53 1d6tA11 ILE 66 HB -0.14 0.23 0.21 -0.04 1.89 2.15 1d6tA11 ILE 66 HG12 0.00 0.09 0.10 -0.04 1.49 1.65 1d6tA11 ILE 66 HG13 -0.76 -0.00 0.08 -0.04 1.21 0.49 1d6tA11 ILE 66 HG23 -0.40 0.07 -0.07 -0.04 0.93 0.49 1d6tA11 ILE 66 HD13 -0.13 -0.02 -0.04 -0.04 0.88 0.65 1d6tA11 ARG 67 H -0.14 0.43 -0.35 -0.55 8.46 7.85 1d6tA11 ARG 67 HA -0.01 0.09 0.63 -0.75 4.34 4.30 1d6tA11 ARG 67 HB2 0.03 -0.02 0.16 -0.04 1.90 2.02 1d6tA11 ARG 67 HB3 -0.03 0.04 0.10 -0.04 1.80 1.87 1d6tA11 ARG 67 HG2 -0.02 0.07 0.15 -0.04 1.67 1.83 1d6tA11 ARG 67 HG3 -0.02 0.25 -0.12 -0.04 1.67 1.74 1d6tA11 ARG 67 HD2 0.01 -0.03 -0.02 -0.04 3.22 3.14 1d6tA11 ARG 67 HD3 0.02 -0.03 0.03 -0.04 3.22 3.21 1d6tA11 GLU 68 H -0.06 0.09 -0.85 -0.55 8.60 7.24 1d6tA11 GLU 68 HA 0.02 0.21 0.83 -0.75 4.29 4.59 1d6tA11 GLU 68 HB2 -0.02 0.19 0.14 -0.04 2.09 2.36 1d6tA11 GLU 68 HB3 -0.01 0.01 0.02 -0.04 1.99 1.97 1d6tA11 GLU 68 HG2 0.01 -0.00 0.12 -0.04 2.34 2.42 1d6tA11 GLU 68 HG3 -0.00 0.02 -0.00 -0.04 2.34 2.32 1d6tA11 ASN 69 H 0.04 0.25 -0.06 -0.55 8.53 8.22 1d6tA11 ASN 69 HA 0.14 0.21 0.87 -0.75 4.76 5.23 1d6tA11 ASN 69 HB2 0.05 0.14 0.12 -0.04 2.88 3.15 1d6tA11 ASN 69 HB3 0.17 -0.02 0.05 -0.04 2.79 2.94 1d6tA11 ASN 69 HD21 0.05 0.02 0.00 -0.04 7.03 7.06 1d6tA11 ASN 69 HD22 -0.01 -0.02 0.04 -0.04 7.74 7.72 1d6tA11 PHE 70 H 0.24 0.18 -0.16 -0.55 8.34 8.05 1d6tA11 PHE 70 HA -0.01 0.08 0.53 -0.75 4.62 4.47 1d6tA11 PHE 70 HB2 0.03 0.04 0.27 -0.04 3.15 3.45 1d6tA11 PHE 70 HB3 0.05 0.02 0.03 -0.04 3.06 3.12 1d6tA11 PHE 70 HD2 0.02 -0.10 -0.11 -0.04 7.28 7.06 1d6tA11 PHE 70 HE2 0.01 -0.01 -0.06 -0.04 7.38 7.28 1d6tA11 PHE 70 HZ 0.04 -0.05 0.03 -0.04 7.32 7.31 1d6tA11 LYS 71 H 0.13 0.10 -0.61 -0.55 8.42 7.48 1d6tA11 LYS 71 HA 0.08 0.21 0.70 -0.75 4.32 4.55 1d6tA11 LYS 71 HB2 0.06 0.01 0.09 -0.04 1.87 1.99 1d6tA11 LYS 71 HB3 0.09 0.08 -0.05 -0.04 1.79 1.86 1d6tA11 LYS 71 HG2 0.05 -0.03 -0.24 -0.04 1.46 1.20 1d6tA11 LYS 71 HG3 0.03 -0.02 -0.15 -0.04 1.46 1.28 1d6tA11 LYS 71 HD2 0.05 0.05 0.06 -0.04 1.69 1.81 1d6tA11 LYS 71 HD3 0.04 0.00 0.13 -0.04 1.68 1.81 1d6tA11 LYS 71 HE2 0.03 -0.04 0.00 -0.04 2.99 2.94 1d6tA11 LYS 71 HE3 0.02 -0.02 0.04 -0.04 2.99 3.00 1d6tA11 VAL 72 H 0.02 0.04 -0.44 -0.55 8.24 7.31 1d6tA11 VAL 72 HA -0.07 0.25 0.88 -0.75 4.13 4.42 1d6tA11 VAL 72 HB -0.18 0.02 0.06 -0.04 2.12 1.97 1d6tA11 VAL 72 HG13 -0.02 0.02 -0.12 -0.04 0.97 0.81 1d6tA11 VAL 72 HG23 -0.28 0.01 0.06 -0.04 0.95 0.69 1d6tA11 HIS 73 H -0.03 0.66 0.20 -0.55 8.41 8.69 1d6tA11 HIS 73 HA -0.76 0.06 0.57 -0.75 4.63 3.75 1d6tA11 HIS 73 HB2 -0.16 0.17 0.11 -0.04 3.26 3.35 1d6tA11 HIS 73 HB3 -0.23 -0.01 0.05 -0.04 3.20 2.97 1d6tA11 HIS 73 HD2 0.39 -0.01 -0.01 -0.04 6.97 7.29 1d6tA11 HIS 73 HE1 0.01 0.00 -0.00 -0.04 7.75 7.71 1d6tA11 LYS 74 H -0.11 0.03 -0.74 -0.55 8.42 7.05 1d6tA11 LYS 74 HA -0.54 0.07 0.30 -0.75 4.32 3.40 1d6tA11 LYS 74 HB2 -0.05 0.33 0.04 -0.04 1.87 2.15 1d6tA11 LYS 74 HB3 -0.06 0.00 -0.17 -0.04 1.79 1.52 1d6tA11 LYS 74 HG2 -0.01 -0.02 -0.11 -0.04 1.46 1.28 1d6tA11 LYS 74 HG3 -0.25 -0.01 0.08 -0.04 1.46 1.25 1d6tA11 LYS 74 HD2 0.37 0.01 0.03 -0.04 1.69 2.05 1d6tA11 LYS 74 HD3 0.14 0.04 0.05 -0.04 1.68 1.86 1d6tA11 LYS 74 HE2 0.29 -0.01 -0.03 -0.04 2.99 3.20 1d6tA11 LYS 74 HE3 0.41 -0.07 0.01 -0.04 2.99 3.30 1d6tA11 SER 75 H -0.03 0.15 -0.63 -0.55 8.46 7.41 1d6tA11 SER 75 HA -0.17 0.20 0.74 -0.75 4.49 4.49 1d6tA11 SER 75 HB2 0.09 0.05 0.03 -0.04 3.95 4.08 1d6tA11 SER 75 HB3 -0.03 -0.02 0.00 -0.04 3.93 3.85 1d6tA11 HIS 76 H 0.20 -0.02 -0.12 -0.55 8.41 7.92 1d6tA11 HIS 76 HA 0.03 -0.01 0.56 -0.75 4.63 4.45 1d6tA11 HIS 76 HB2 0.20 0.02 0.15 -0.04 3.26 3.60 1d6tA11 HIS 76 HB3 0.47 -0.10 0.14 -0.04 3.20 3.67 1d6tA11 HIS 76 HD2 0.10 -0.03 0.02 -0.04 6.97 7.01 1d6tA11 HIS 76 HE1 -0.12 0.02 -0.01 -0.04 7.75 7.60 1d6tA11 ILE 77 H -0.27 0.46 -0.24 -0.55 8.25 7.65 1d6tA11 ILE 77 HA -0.27 0.53 0.87 -0.75 4.18 4.55 1d6tA11 ILE 77 HB -0.59 0.01 -0.02 -0.04 1.89 1.25 1d6tA11 ILE 77 HG12 -0.42 -0.10 -0.11 -0.04 1.49 0.82 1d6tA11 ILE 77 HG13 -0.42 0.06 -0.06 -0.04 1.21 0.76 1d6tA11 ILE 77 HG23 -0.32 -0.03 -0.17 -0.04 0.93 0.37 1d6tA11 ILE 77 HD13 -0.39 -0.03 -0.35 -0.04 0.88 0.07 1d6tA11 LEU 78 H -0.13 0.29 0.12 -0.55 8.37 8.10 1d6tA11 LEU 78 HA -0.07 0.15 0.80 -0.75 4.35 4.47 1d6tA11 LEU 78 HB2 0.00 0.00 0.02 -0.04 1.64 1.62 1d6tA11 LEU 78 HB3 -0.03 0.00 -0.03 -0.04 1.64 1.55 1d6tA11 LEU 78 HG 0.00 0.02 -0.17 -0.04 1.64 1.45 1d6tA11 LEU 78 HD13 -0.02 -0.08 -0.21 -0.04 0.93 0.57 1d6tA11 LEU 78 HD23 -0.03 0.03 -0.20 -0.04 0.89 0.64 1d6tA11 ALA 79 H 0.05 0.11 0.04 -0.55 8.40 8.06 1d6tA11 ALA 79 HA 0.10 -0.15 -0.27 -0.75 4.34 3.27 1d6tA11 ALA 79 HB3 0.11 -0.00 -0.08 -0.04 1.41 1.39 1d6tA11 LYS 80 H 0.03 0.05 -0.06 -0.55 8.42 7.89 1d6tA11 LYS 80 HA 0.01 0.28 0.47 -0.75 4.32 4.34 1d6tA11 LYS 80 HB2 0.01 0.09 0.35 -0.04 1.87 2.28 1d6tA11 LYS 80 HB3 -0.01 -0.02 -0.41 -0.04 1.79 1.32 1d6tA11 LYS 80 HG2 -0.04 -0.09 -0.28 -0.04 1.46 1.01 1d6tA11 LYS 80 HG3 -0.02 0.21 -0.40 -0.04 1.46 1.21 1d6tA11 LYS 80 HD2 0.02 -0.21 -0.91 -0.04 1.69 0.55 1d6tA11 LYS 80 HD3 0.03 -0.00 -0.28 -0.04 1.68 1.38 1d6tA11 LYS 80 HE2 -0.05 -0.04 -0.32 -0.04 2.99 2.54 1d6tA11 LYS 80 HE3 0.05 -0.05 -0.34 -0.04 2.99 2.61 1d6tA11 ASP 81 H 0.00 0.19 0.28 -0.55 8.40 8.32 1d6tA11 ASP 81 HA -0.03 -0.11 0.53 -0.75 4.63 4.26 1d6tA11 ASP 81 HB2 -0.00 -0.03 0.20 -0.04 2.71 2.84 1d6tA11 ASP 81 HB3 -0.00 -0.01 0.12 -0.04 2.70 2.77 1d6tA11 ILE 82 H -0.04 0.25 0.47 -0.55 8.25 8.38 1d6tA11 ILE 82 HA -0.03 0.19 0.98 -0.75 4.18 4.56 1d6tA11 ILE 82 HB -0.06 0.10 -0.03 -0.04 1.89 1.86 1d6tA11 ILE 82 HG12 -0.00 -0.15 -0.06 -0.04 1.49 1.23 1d6tA11 ILE 82 HG13 -0.07 -0.01 -0.08 -0.04 1.21 1.01 1d6tA11 ILE 82 HG23 -0.06 -0.01 -0.09 -0.04 0.93 0.73 1d6tA11 ILE 82 HD13 -0.00 -0.04 -0.24 -0.04 0.88 0.55 1d6tA11 ILE 83 H 0.04 0.19 0.01 -0.55 8.25 7.94 1d6tA11 ILE 83 HA 0.03 -0.01 0.73 -0.75 4.18 4.17 1d6tA11 ILE 83 HB 0.09 0.05 0.10 -0.04 1.89 2.09 1d6tA11 ILE 83 HG12 -0.30 0.11 0.13 -0.04 1.49 1.39 1d6tA11 ILE 83 HG13 -0.14 0.05 -0.75 -0.04 1.21 0.33 1d6tA11 ILE 83 HG23 0.17 -0.05 -0.21 -0.04 0.93 0.80 1d6tA11 ILE 83 HD13 -1.00 -0.03 -0.09 -0.04 0.88 -0.29 1d6tA11 VAL 84 H 0.16 0.41 0.11 -0.55 8.24 8.37 1d6tA11 VAL 84 HA 0.08 0.22 1.03 -0.75 4.13 4.70 1d6tA11 VAL 84 HB 0.45 -0.05 0.04 -0.04 2.12 2.52 1d6tA11 VAL 84 HG13 0.27 -0.00 -0.05 -0.04 0.97 1.14 1d6tA11 VAL 84 HG23 0.26 0.05 0.21 -0.04 0.95 1.43 1d6tA11 ILE 85 H -0.11 0.55 0.26 -0.55 8.25 8.39 1d6tA11 ILE 85 HA -0.19 0.15 0.61 -0.75 4.18 3.99 1d6tA11 ILE 85 HB -0.20 -0.05 -0.12 -0.04 1.89 1.47 1d6tA11 ILE 85 HG12 -0.07 0.02 -0.13 -0.04 1.49 1.26 1d6tA11 ILE 85 HG13 -0.03 -0.12 -0.38 -0.04 1.21 0.65 1d6tA11 ILE 85 HG23 -0.12 -0.06 -0.22 -0.04 0.93 0.49 1d6tA11 ILE 85 HD13 -0.41 0.04 -0.12 -0.04 0.88 0.35 1d6tA11 ALA 86 H -0.28 0.32 0.14 -0.55 8.40 8.04 1d6tA11 ALA 86 HA -0.82 0.01 0.78 -0.75 4.34 3.56 1d6tA11 ALA 86 HB3 -0.10 -0.02 0.18 -0.04 1.41 1.43 1d6tA11 ARG 87 H -0.15 0.22 0.19 -0.55 8.46 8.16 1d6tA11 ARG 87 HA -0.06 0.11 0.18 -0.75 4.34 3.81 1d6tA11 ARG 87 HB2 0.01 0.11 -0.44 -0.04 1.90 1.54 1d6tA11 ARG 87 HB3 0.01 -0.10 0.03 -0.04 1.80 1.70 1d6tA11 ARG 87 HG2 -0.01 0.04 -0.11 -0.04 1.67 1.55 1d6tA11 ARG 87 HG3 0.01 0.03 -0.32 -0.04 1.67 1.34 1d6tA11 ARG 87 HD2 0.02 0.14 -0.10 -0.04 3.22 3.23 1d6tA11 ARG 87 HD3 0.01 -0.08 0.03 -0.04 3.22 3.14 1d6tA11 GLN 88 H -0.00 0.20 0.12 -0.55 8.47 8.24 1d6tA11 GLN 88 HA -0.01 0.04 0.64 -0.75 4.36 4.27 1d6tA11 GLN 88 HB2 -0.00 -0.02 0.09 -0.04 2.15 2.18 1d6tA11 GLN 88 HB3 0.00 0.06 0.17 -0.04 2.02 2.21 1d6tA11 GLN 88 HG2 0.00 -0.04 -0.23 -0.04 2.40 2.09 1d6tA11 GLN 88 HG3 0.00 0.05 -0.03 -0.04 2.39 2.37 1d6tA11 GLN 88 HE21 0.01 0.04 0.01 -0.04 6.97 6.99 1d6tA11 GLN 88 HE22 0.01 -0.01 0.02 -0.04 7.69 7.67 1d6tA11 PRO 89 HA 0.01 0.14 0.51 -0.51 4.44 4.59 1d6tA11 PRO 89 HB2 0.02 0.06 0.10 -0.04 2.28 2.41 1d6tA11 PRO 89 HB3 0.01 0.09 0.11 -0.04 2.02 2.20 1d6tA11 PRO 89 HG2 0.02 0.13 0.06 -0.04 2.03 2.20 1d6tA11 PRO 89 HG3 0.02 0.12 0.08 -0.04 2.03 2.20 1d6tA11 PRO 89 HD2 0.01 -0.04 0.14 -0.04 3.68 3.76 1d6tA11 PRO 89 HD3 0.01 0.15 0.21 -0.04 3.65 3.97 1d6tA11 ALA 90 H 0.02 0.09 -1.21 -0.55 8.40 6.75 1d6tA11 ALA 90 HA 0.09 0.05 0.39 -0.75 4.34 4.12 1d6tA11 ALA 90 HB3 0.10 0.16 0.02 -0.04 1.41 1.65 1d6tA11 LYS 91 H 0.02 0.18 -0.67 -0.55 8.42 7.40 1d6tA11 LYS 91 HA 0.02 0.08 0.55 -0.75 4.32 4.22 1d6tA11 LYS 91 HB2 0.01 -0.04 0.03 -0.04 1.87 1.83 1d6tA11 LYS 91 HB3 0.01 0.04 0.02 -0.04 1.79 1.81 1d6tA11 LYS 91 HG2 0.01 -0.02 0.01 -0.04 1.46 1.43 1d6tA11 LYS 91 HG3 0.01 0.06 -0.38 -0.04 1.46 1.11 1d6tA11 LYS 91 HD2 0.00 0.00 -0.07 -0.04 1.69 1.59 1d6tA11 LYS 91 HD3 0.00 -0.02 -0.04 -0.04 1.68 1.58 1d6tA11 LYS 91 HE2 0.00 0.08 -0.02 -0.04 2.99 3.01 1d6tA11 LYS 91 HE3 0.00 0.03 -0.07 -0.04 2.99 2.91 1d6tA11 ASP 92 H 0.02 0.25 -0.17 -0.55 8.40 7.95 1d6tA11 ASP 92 HA 0.01 0.12 0.51 -0.75 4.63 4.51 1d6tA11 ASP 92 HB2 0.01 0.05 0.15 -0.04 2.71 2.89 1d6tA11 ASP 92 HB3 0.01 -0.01 0.07 -0.04 2.70 2.73 1d6tA11 MET 93 H 0.03 0.01 -0.96 -0.55 8.47 7.00 1d6tA11 MET 93 HA 0.01 0.07 0.43 -0.75 4.52 4.28 1d6tA11 MET 93 HB2 0.05 0.33 0.01 -0.04 2.15 2.50 1d6tA11 MET 93 HB3 0.01 -0.08 0.14 -0.04 2.03 2.05 1d6tA11 MET 93 HG2 -0.00 -0.06 0.05 -0.04 2.63 2.58 1d6tA11 MET 93 HG3 0.03 0.06 -0.05 -0.04 2.56 2.57 1d6tA11 MET 93 HE3 0.15 0.02 0.08 -0.04 2.10 2.31 1d6tA11 THR 94 H -0.02 0.04 0.27 -0.55 8.28 8.02 1d6tA11 THR 94 HA -0.01 0.27 0.66 -0.75 4.39 4.56 1d6tA11 THR 94 HB -0.01 0.02 0.19 -0.04 4.32 4.48 1d6tA11 THR 94 HG23 -0.00 0.07 -0.28 -0.04 1.22 0.96 1d6tA11 THR 95 H -0.02 0.28 0.21 -0.55 8.28 8.20 1d6tA11 THR 95 HA -0.04 0.08 0.49 -0.75 4.39 4.16 1d6tA11 THR 95 HB -0.02 0.03 0.16 -0.04 4.32 4.45 1d6tA11 THR 95 HG23 -0.02 0.01 -0.04 -0.04 1.22 1.14 1d6tA11 LEU 96 H -0.03 -0.08 -0.64 -0.55 8.37 7.07 1d6tA11 LEU 96 HA -0.03 0.22 0.72 -0.75 4.35 4.52 1d6tA11 LEU 96 HB2 -0.01 0.02 -0.01 -0.04 1.64 1.60 1d6tA11 LEU 96 HB3 -0.02 -0.01 0.02 -0.04 1.64 1.59 1d6tA11 LEU 96 HG -0.01 0.05 -0.02 -0.04 1.64 1.62 1d6tA11 LEU 96 HD13 -0.01 0.00 -0.15 -0.04 0.93 0.73 1d6tA11 LEU 96 HD23 -0.01 0.00 0.06 -0.04 0.89 0.90 1d6tA11 GLN 97 H -0.03 -0.00 -0.01 -0.55 8.47 7.87 1d6tA11 GLN 97 HA -0.04 0.14 0.40 -0.75 4.36 4.11 1d6tA11 GLN 97 HB2 -0.04 -0.15 0.27 -0.04 2.15 2.19 1d6tA11 GLN 97 HB3 -0.03 0.05 0.03 -0.04 2.02 2.03 1d6tA11 GLN 97 HG2 -0.02 -0.01 0.04 -0.04 2.40 2.37 1d6tA11 GLN 97 HG3 -0.01 -0.02 0.10 -0.04 2.39 2.42 1d6tA11 GLN 97 HE21 0.00 0.06 -0.03 -0.04 6.97 6.96 1d6tA11 GLN 97 HE22 -0.01 -0.03 -0.02 -0.04 7.69 7.60 1d6tA11 ILE 98 H -0.11 0.51 0.07 -0.55 8.25 8.17 1d6tA11 ILE 98 HA -0.49 -0.01 0.35 -0.75 4.18 3.27 1d6tA11 ILE 98 HB -0.16 0.04 0.07 -0.04 1.89 1.80 1d6tA11 ILE 98 HG12 -0.10 0.06 0.15 -0.04 1.49 1.55 1d6tA11 ILE 98 HG13 -0.27 -0.09 0.10 -0.04 1.21 0.92 1d6tA11 ILE 98 HG23 -0.36 0.00 -0.29 -0.04 0.93 0.24 1d6tA11 ILE 98 HD13 -0.03 0.09 0.07 -0.04 0.88 0.97 1d6tA11 GLN 99 H -0.12 0.21 -0.46 -0.55 8.47 7.56 1d6tA11 GLN 99 HA -0.10 0.02 0.34 -0.75 4.36 3.87 1d6tA11 GLN 99 HB2 -0.04 0.17 0.09 -0.04 2.15 2.33 1d6tA11 GLN 99 HB3 -0.01 0.00 0.01 -0.04 2.02 1.98 1d6tA11 GLN 99 HG2 -0.04 0.01 0.06 -0.04 2.40 2.39 1d6tA11 GLN 99 HG3 -0.06 0.02 0.10 -0.04 2.39 2.40 1d6tA11 GLN 99 HE21 -0.01 -0.08 0.03 -0.04 6.97 6.87 1d6tA11 GLN 99 HE22 -0.03 0.47 0.32 -0.04 7.69 8.41 1d6tA11 ASN 100 H -0.06 0.43 -0.16 -0.55 8.53 8.18 1d6tA11 ASN 100 HA -0.01 0.04 0.42 -0.75 4.76 4.46 1d6tA11 ASN 100 HB2 -0.03 0.02 0.23 -0.04 2.88 3.05 1d6tA11 ASN 100 HB3 -0.00 -0.06 0.01 -0.04 2.79 2.69 1d6tA11 ASN 100 HD21 -0.00 -0.02 -0.05 -0.04 7.03 6.91 1d6tA11 ASN 100 HD22 -0.01 -0.10 -0.13 -0.04 7.74 7.46 1d6tA11 SER 101 H -0.14 0.56 -0.32 -0.55 8.46 8.01 1d6tA11 SER 101 HA -0.06 0.01 0.53 -0.75 4.49 4.21 1d6tA11 SER 101 HB2 -0.15 -0.23 0.06 -0.04 3.95 3.59 1d6tA11 SER 101 HB3 -0.23 0.00 -0.04 -0.04 3.93 3.61 1d6tA11 LEU 102 H -0.21 0.77 0.14 -0.55 8.37 8.52 1d6tA11 LEU 102 HA -0.01 -0.15 0.36 -0.75 4.35 3.80 1d6tA11 LEU 102 HB2 -0.11 0.17 0.11 -0.04 1.64 1.77 1d6tA11 LEU 102 HB3 -0.09 0.01 -0.00 -0.04 1.64 1.53 1d6tA11 LEU 102 HG -0.13 -0.10 0.02 -0.04 1.64 1.39 1d6tA11 LEU 102 HD13 -0.25 0.11 -0.21 -0.04 0.93 0.54 1d6tA11 LEU 102 HD23 0.16 0.01 -0.02 -0.04 0.89 1.00 1d6tA11 GLU 103 H -0.00 0.35 -0.68 -0.55 8.60 7.72 1d6tA11 GLU 103 HA 0.12 0.04 0.35 -0.75 4.29 4.04 1d6tA11 GLU 103 HB2 0.03 0.10 0.07 -0.04 2.09 2.25 1d6tA11 GLU 103 HB3 0.05 -0.00 0.06 -0.04 1.99 2.06 1d6tA11 GLU 103 HG2 0.09 -0.03 0.02 -0.04 2.34 2.38 1d6tA11 GLU 103 HG3 0.05 0.04 0.01 -0.04 2.34 2.40 1d6tA11 HIS 104 H 0.12 0.73 -0.63 -0.55 8.41 8.09 1d6tA11 HIS 104 HA 0.05 0.21 0.85 -0.75 4.63 4.98 1d6tA11 HIS 104 HB2 0.03 0.08 -0.01 -0.04 3.26 3.32 1d6tA11 HIS 104 HB3 0.03 0.03 0.20 -0.04 3.20 3.41 1d6tA11 HIS 104 HD2 0.06 -0.05 -0.93 -0.04 6.97 6.00 1d6tA11 HIS 104 HE1 0.03 0.12 -0.07 -0.04 7.75 7.79 1d6tA11 VAL 105 H -0.09 0.32 0.20 -0.55 8.24 8.12 1d6tA11 VAL 105 HA 0.01 0.05 0.33 -0.75 4.13 3.77 1d6tA11 VAL 105 HB -0.05 -0.14 0.12 -0.04 2.12 2.01 1d6tA11 VAL 105 HG13 0.14 0.06 -0.34 -0.04 0.97 0.80 1d6tA11 VAL 105 HG23 0.14 -0.02 -0.25 -0.04 0.95 0.78 1d6tA11 LEU 106 H 0.09 0.12 -0.18 -0.55 8.37 7.86 1d6tA11 LEU 106 HA 0.05 0.03 0.48 -0.75 4.35 4.15 1d6tA11 LEU 106 HB2 -0.03 -0.03 0.02 -0.04 1.64 1.56 1d6tA11 LEU 106 HB3 0.03 -0.14 0.15 -0.04 1.64 1.64 1d6tA11 LEU 106 HG 0.12 0.19 -0.17 -0.04 1.64 1.75 1d6tA11 LEU 106 HD13 -0.67 -0.03 -0.31 -0.04 0.93 -0.13 1d6tA11 LEU 106 HD23 -0.19 -0.08 -0.13 -0.04 0.89 0.46 1d6tA11 LYS 107 H 0.20 0.13 -0.41 -0.55 8.42 7.78 1d6tA11 LYS 107 HA 0.45 -0.04 0.26 -0.75 4.32 4.24 1d6tA11 LYS 107 HB2 0.20 0.06 -0.28 -0.04 1.87 1.81 1d6tA11 LYS 107 HB3 0.16 0.00 0.06 -0.04 1.79 1.97 1d6tA11 LYS 107 HG2 0.05 -0.03 -0.08 -0.04 1.46 1.36 1d6tA11 LYS 107 HG3 0.11 -0.06 0.05 -0.04 1.46 1.52 1d6tA11 LYS 107 HD2 -0.12 -0.06 0.03 -0.04 1.69 1.50 1d6tA11 LYS 107 HD3 0.02 0.24 0.12 -0.04 1.68 2.02 1d6tA11 LYS 107 HE2 -0.03 -0.04 0.01 -0.04 2.99 2.90 1d6tA11 LYS 107 HE3 -0.05 -0.05 0.04 -0.04 2.99 2.89 1d6tA11 ILE 108 H 0.20 0.63 -0.40 -0.55 8.25 8.13 1d6tA11 ILE 108 HA 0.11 0.06 0.43 -0.75 4.18 4.01 1d6tA11 ILE 108 HB 0.17 0.08 0.04 -0.04 1.89 2.14 1d6tA11 ILE 108 HG12 0.06 -0.00 -0.07 -0.04 1.49 1.44 1d6tA11 ILE 108 HG13 0.28 0.14 -0.11 -0.04 1.21 1.48 1d6tA11 ILE 108 HG23 0.11 -0.01 -0.12 -0.04 0.93 0.87 1d6tA11 ILE 108 HD13 0.24 -0.04 -0.11 -0.04 0.88 0.93 1d6tA11 ALA 109 H 0.10 0.25 -0.09 -0.55 8.40 8.12 1d6tA11 ALA 109 HA 0.03 0.02 0.31 -0.75 4.34 3.95 1d6tA11 ALA 109 HB3 -0.02 -0.00 0.09 -0.04 1.41 1.43 1d6tA11 LYS 110 H 0.09 0.30 -0.53 -0.55 8.42 7.73 1d6tA11 LYS 110 HA 0.12 0.07 0.23 -0.75 4.32 3.99 1d6tA11 LYS 110 HB2 0.12 0.19 -0.27 -0.04 1.87 1.87 1d6tA11 LYS 110 HB3 0.11 0.05 0.40 -0.04 1.79 2.31 1d6tA11 LYS 110 HG2 0.07 -0.04 0.14 -0.04 1.46 1.59 1d6tA11 LYS 110 HG3 0.08 0.01 0.07 -0.04 1.46 1.58 1d6tA11 LYS 110 HD2 0.08 0.03 0.04 -0.04 1.69 1.80 1d6tA11 LYS 110 HD3 0.05 -0.07 0.03 -0.04 1.68 1.66 1d6tA11 LYS 110 HE2 0.05 0.03 0.02 -0.04 2.99 3.05 1d6tA11 LYS 110 HE3 0.03 -0.00 0.01 -0.04 2.99 2.99 1d6tA11 VAL 111 H -0.05 0.13 -0.14 -0.55 8.24 7.64 1d6tA11 VAL 111 HA -0.06 0.19 0.40 -0.75 4.13 3.91 1d6tA11 VAL 111 HB -0.20 -0.03 0.10 -0.04 2.12 1.95 1d6tA11 VAL 111 HG13 -0.09 0.01 -0.19 -0.04 0.97 0.66 1d6tA11 VAL 111 HG23 -0.34 0.01 -0.14 -0.04 0.95 0.44 1d6tA11 PHE 112 H 0.13 0.13 -0.90 -0.55 8.34 7.14 1d6tA11 PHE 112 HA 0.01 0.35 0.88 -0.75 4.62 5.10 1d6tA11 PHE 112 HB2 0.02 0.08 -0.06 -0.04 3.15 3.15 1d6tA11 PHE 112 HB3 0.02 -0.09 -0.25 -0.04 3.06 2.70 1d6tA11 PHE 112 HD2 0.05 0.06 -0.01 -0.04 7.28 7.34 1d6tA11 PHE 112 HE2 0.21 -0.03 -0.08 -0.04 7.38 7.44 1d6tA11 PHE 112 HZ 0.00 -0.04 -0.10 -0.04 7.32 7.14 1d6tA11 ASN 113 H 0.12 0.36 0.12 -0.55 8.53 8.59 1d6tA11 ASN 113 HA 0.04 0.08 0.28 -0.75 4.76 4.41 1d6tA11 ASN 113 HB2 0.01 -0.00 -0.05 -0.04 2.88 2.80 1d6tA11 ASN 113 HB3 0.01 0.04 0.05 -0.04 2.79 2.85 1d6tA11 ASN 113 HD21 0.02 -0.06 0.15 -0.04 7.03 7.11 1d6tA11 ASN 113 HD22 0.00 0.08 -0.05 -0.04 7.74 7.73 1d6tA11 LYS 114 H 0.09 -0.22 -0.16 -0.55 8.42 7.57 1d6tA11 LYS 114 HA 0.02 0.24 0.72 -0.75 4.32 4.54 1d6tA11 LYS 114 HB2 -0.01 -0.11 -0.11 -0.04 1.87 1.59 1d6tA11 LYS 114 HB3 -0.02 0.03 -0.17 -0.04 1.79 1.58 1d6tA11 LYS 114 HG2 0.01 0.22 0.09 -0.04 1.46 1.74 1d6tA11 LYS 114 HG3 -0.01 -0.06 -0.12 -0.04 1.46 1.24 1d6tA11 LYS 114 HD2 -0.02 -0.06 -0.05 -0.04 1.69 1.52 1d6tA11 LYS 114 HD3 -0.01 0.04 -0.02 -0.04 1.68 1.65 1d6tA11 LYS 114 HE2 -0.00 0.02 0.02 -0.04 2.99 2.98 1d6tA11 LYS 114 HE3 -0.00 0.02 0.01 -0.04 2.99 2.97 1d6tA11 LYS 115 H 0.00 -0.14 0.02 -0.55 8.42 7.74 1d6tA11 LYS 115 HA -0.56 -0.06 0.36 -0.75 4.32 3.30 1d6tA11 LYS 115 HB2 -0.11 0.02 -0.37 -0.04 1.87 1.37 1d6tA11 LYS 115 HB3 -0.15 0.16 0.48 -0.04 1.79 2.23 1d6tA11 LYS 115 HG2 -1.19 -0.09 0.02 -0.04 1.46 0.15 1d6tA11 LYS 115 HG3 -0.37 0.02 0.00 -0.04 1.46 1.07 1d6tA11 LYS 115 HD2 -0.23 0.10 -0.15 -0.04 1.69 1.38 1d6tA11 LYS 115 HD3 -0.27 -0.05 -0.01 -0.04 1.68 1.31 1d6tA11 LYS 115 HE2 -0.09 -0.03 0.01 -0.04 2.99 2.84 1d6tA11 LYS 115 HE3 -0.10 0.06 0.04 -0.04 2.99 2.95 1d6tA11 ILE 116 H -0.15 0.01 0.11 -0.55 8.25 7.67 1d6tA11 ILE 116 HA -0.08 0.04 0.33 -0.75 4.18 3.71 1d6tA11 ILE 116 HB -0.06 -0.03 0.13 -0.04 1.89 1.89 1d6tA11 ILE 116 HG12 -0.08 0.03 0.05 -0.04 1.49 1.44 1d6tA11 ILE 116 HG13 -0.14 -0.02 0.05 -0.04 1.21 1.05 1d6tA11 ILE 116 HG23 -0.03 -0.01 -0.16 -0.04 0.93 0.69 1d6tA11 ILE 116 HD13 -0.08 0.01 0.00 -0.04 0.88 0.77 1d6tA11 LYS 117 H -0.05 0.07 0.07 -0.55 8.42 7.95 1d6tA11 LYS 117 HA -0.04 0.02 0.20 -0.75 4.32 3.75 1d6tA11 LYS 117 HB2 -0.03 -0.03 -0.00 -0.04 1.87 1.77 1d6tA11 LYS 117 HB3 -0.04 0.04 -0.32 -0.04 1.79 1.43 1d6tA11 LYS 117 HG2 -0.03 0.05 0.04 -0.04 1.46 1.48 1d6tA11 LYS 117 HG3 -0.03 0.01 0.06 -0.04 1.46 1.46 1d6tA11 LYS 117 HD2 -0.02 -0.01 0.01 -0.04 1.69 1.63 1d6tA11 LYS 117 HD3 -0.02 -0.03 -0.01 -0.04 1.68 1.58 1d6tA11 LYS 117 HE2 -0.01 0.02 -0.01 -0.04 2.99 2.94 1d6tA11 LYS 117 HE3 -0.01 0.01 0.00 -0.04 2.99 2.94