============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 12 rings ring int. center anis. iso. TYR 4 0.840 -15.504 1.858 3.532 -99.200 -91.000 HIS 5 0.900 -17.700 0.961 -4.216 -99.200 -91.000 PHE 16 1.000 -11.934 -4.026 -0.942 -99.200 -91.000 TYR 35 0.840 -12.253 5.413 9.426 -99.200 -91.000 HIS 38 0.900 -10.714 9.117 6.254 -99.200 -91.000 HIS 56 0.900 -22.107 -10.907 3.415 -99.200 -91.000 HIS 58 0.900 -12.072 -14.904 7.334 -99.200 -91.000 PHE 61 1.000 -1.792 -9.622 2.969 -99.200 -91.000 TYR 63 0.840 3.972 -1.833 -2.306 -99.200 -91.000 HIS 104 0.900 21.940 2.105 -6.166 -99.200 -91.000 HIS 109 0.900 28.587 10.598 -6.923 -99.200 -91.000 TYR 114 0.840 23.638 8.687 1.590 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1bshA1 ALA 1 HA 0.03 -0.11 0.25 -0.75 4.34 3.75 1bshA1 ALA 1 HB3 0.03 -0.00 0.08 -0.04 1.41 1.48 1bshA1 MET 2 H 0.04 0.05 0.11 -0.55 8.47 8.12 1bshA1 MET 2 HA 0.06 0.19 0.73 -0.75 4.52 4.74 1bshA1 MET 2 HB2 0.04 -0.01 0.24 -0.04 2.15 2.38 1bshA1 MET 2 HB3 0.03 0.09 -0.13 -0.04 2.03 1.98 1bshA1 MET 2 HG2 0.03 -0.06 -0.02 -0.04 2.63 2.54 1bshA1 MET 2 HG3 0.04 -0.01 0.07 -0.04 2.56 2.61 1bshA1 MET 2 HE3 0.02 -0.00 0.01 -0.04 2.10 2.09 1bshA1 THR 3 H 0.10 0.20 0.18 -0.55 8.28 8.21 1bshA1 THR 3 HA 0.24 0.27 0.75 -0.75 4.39 4.89 1bshA1 THR 3 HB 0.05 0.11 -0.08 -0.04 4.32 4.36 1bshA1 THR 3 HG23 0.03 -0.04 -0.02 -0.04 1.22 1.16 1bshA1 TYR 4 H 0.08 0.44 0.26 -0.55 8.29 8.52 1bshA1 TYR 4 HA 0.05 0.14 0.62 -0.75 4.56 4.62 1bshA1 TYR 4 HB2 0.02 0.04 -0.04 -0.04 3.06 3.04 1bshA1 TYR 4 HB3 0.03 0.04 -0.22 -0.04 2.98 2.79 1bshA1 TYR 4 HD2 -0.00 -0.11 -0.22 -0.04 7.15 6.79 1bshA1 TYR 4 HE2 -0.04 0.09 -0.48 -0.04 6.85 6.39 1bshA1 HIS 5 H 0.20 0.63 0.38 -0.55 8.41 9.07 1bshA1 HIS 5 HA -0.09 0.28 0.82 -0.75 4.63 4.88 1bshA1 HIS 5 HB2 -0.00 -0.06 -0.06 -0.04 3.26 3.10 1bshA1 HIS 5 HB3 0.03 0.06 0.15 -0.04 3.20 3.40 1bshA1 HIS 5 HD2 0.03 0.03 0.16 -0.04 6.97 7.15 1bshA1 HIS 5 HE1 0.02 -0.01 -0.16 -0.04 7.75 7.55 1bshA1 LEU 6 H 0.12 0.49 0.23 -0.55 8.37 8.66 1bshA1 LEU 6 HA -0.21 0.23 1.01 -0.75 4.35 4.63 1bshA1 LEU 6 HB2 -0.06 -0.05 -0.07 -0.04 1.64 1.41 1bshA1 LEU 6 HB3 -0.42 0.02 -0.19 -0.04 1.64 1.01 1bshA1 LEU 6 HG 0.37 0.00 -0.17 -0.04 1.64 1.80 1bshA1 LEU 6 HD13 0.08 0.02 -0.41 -0.04 0.93 0.58 1bshA1 LEU 6 HD23 -1.02 -0.01 -0.19 -0.04 0.89 -0.36 1bshA1 ASP 7 H -0.06 0.15 -0.05 -0.55 8.40 7.89 1bshA1 ASP 7 HA 0.16 0.35 0.95 -0.75 4.63 5.33 1bshA1 ASP 7 HB2 -0.11 0.08 -0.16 -0.04 2.71 2.48 1bshA1 ASP 7 HB3 0.03 -0.08 0.22 -0.04 2.70 2.83 1bshA1 VAL 8 H 0.14 0.48 0.20 -0.55 8.24 8.51 1bshA1 VAL 8 HA 0.03 0.17 0.92 -0.75 4.13 4.49 1bshA1 VAL 8 HB 0.02 -0.01 -0.05 -0.04 2.12 2.04 1bshA1 VAL 8 HG13 0.11 -0.06 0.06 -0.04 0.97 1.04 1bshA1 VAL 8 HG23 0.03 -0.00 -0.24 -0.04 0.95 0.69 1bshA1 VAL 9 H 0.03 0.50 0.26 -0.55 8.24 8.47 1bshA1 VAL 9 HA 0.04 0.01 0.49 -0.75 4.13 3.91 1bshA1 VAL 9 HB 0.03 0.02 0.06 -0.04 2.12 2.18 1bshA1 VAL 9 HG13 0.04 -0.02 -0.42 -0.04 0.97 0.53 1bshA1 VAL 9 HG23 0.02 -0.01 -0.06 -0.04 0.95 0.86 1bshA1 SER 10 H 0.02 0.15 -0.13 -0.55 8.46 7.95 1bshA1 SER 10 HA 0.01 -0.02 0.91 -0.75 4.49 4.64 1bshA1 SER 10 HB2 0.03 -0.07 -0.14 -0.04 3.95 3.72 1bshA1 SER 10 HB3 0.02 0.28 -0.16 -0.04 3.93 4.03 1bshA1 ALA 11 H 0.01 0.05 -0.03 -0.55 8.40 7.89 1bshA1 ALA 11 HA 0.01 -0.06 0.40 -0.75 4.34 3.93 1bshA1 ALA 11 HB3 0.01 0.06 0.08 -0.04 1.41 1.53 1bshA1 GLU 12 H 0.01 0.07 0.09 -0.55 8.60 8.22 1bshA1 GLU 12 HA 0.01 -0.00 0.32 -0.75 4.29 3.86 1bshA1 GLU 12 HB2 0.01 0.27 0.06 -0.04 2.09 2.38 1bshA1 GLU 12 HB3 0.01 -0.02 0.17 -0.04 1.99 2.10 1bshA1 GLU 12 HG2 0.01 -0.11 -0.20 -0.04 2.34 2.00 1bshA1 GLU 12 HG3 0.01 0.02 -0.04 -0.04 2.34 2.29 1bshA1 GLN 13 H 0.02 0.09 -0.08 -0.55 8.47 7.95 1bshA1 GLN 13 HA 0.02 0.20 0.65 -0.75 4.36 4.48 1bshA1 GLN 13 HB2 0.02 0.12 -0.50 -0.04 2.15 1.75 1bshA1 GLN 13 HB3 0.03 -0.17 -0.10 -0.04 2.02 1.73 1bshA1 GLN 13 HG2 0.03 0.04 -0.01 -0.04 2.40 2.42 1bshA1 GLN 13 HG3 0.03 -0.09 0.04 -0.04 2.39 2.33 1bshA1 GLN 13 HE21 0.02 -0.16 0.11 -0.04 6.97 6.90 1bshA1 GLN 13 HE22 0.01 0.00 0.14 -0.04 7.69 7.80 1bshA1 GLN 14 H 0.02 0.22 -0.03 -0.55 8.47 8.13 1bshA1 GLN 14 HA 0.02 0.18 0.75 -0.75 4.36 4.56 1bshA1 GLN 14 HB2 -0.00 -0.01 0.04 -0.04 2.15 2.14 1bshA1 GLN 14 HB3 -0.01 0.04 0.05 -0.04 2.02 2.05 1bshA1 GLN 14 HG2 0.01 0.14 -0.41 -0.04 2.40 2.10 1bshA1 GLN 14 HG3 -0.00 -0.01 -0.15 -0.04 2.39 2.18 1bshA1 GLN 14 HE21 -0.02 -0.01 -0.05 -0.04 6.97 6.85 1bshA1 GLN 14 HE22 -0.02 0.02 -0.05 -0.04 7.69 7.60 1bshA1 MET 15 H 0.05 0.25 -0.02 -0.55 8.47 8.20 1bshA1 MET 15 HA 0.04 0.11 0.54 -0.75 4.52 4.45 1bshA1 MET 15 HB2 0.08 0.12 0.06 -0.04 2.15 2.37 1bshA1 MET 15 HB3 0.10 -0.02 -0.10 -0.04 2.03 1.96 1bshA1 MET 15 HG2 0.05 -0.09 -0.13 -0.04 2.63 2.42 1bshA1 MET 15 HG3 0.06 0.00 -0.17 -0.04 2.56 2.42 1bshA1 MET 15 HE3 0.09 0.01 -0.49 -0.04 2.10 1.67 1bshA1 PHE 16 H 0.15 0.31 0.08 -0.55 8.34 8.33 1bshA1 PHE 16 HA -0.00 0.19 0.77 -0.75 4.62 4.83 1bshA1 PHE 16 HB2 -0.00 0.02 -0.24 -0.04 3.15 2.88 1bshA1 PHE 16 HB3 -0.00 -0.11 0.01 -0.04 3.06 2.91 1bshA1 PHE 16 HD2 -0.02 0.01 -0.40 -0.04 7.28 6.83 1bshA1 PHE 16 HE2 -0.05 0.03 -0.16 -0.04 7.38 7.16 1bshA1 PHE 16 HZ -0.06 0.08 0.06 -0.04 7.32 7.36 1bshA1 SER 17 H -0.43 0.21 -0.07 -0.55 8.46 7.63 1bshA1 SER 17 HA 0.23 0.45 0.88 -0.75 4.49 5.30 1bshA1 SER 17 HB2 0.05 0.01 0.03 -0.04 3.95 3.99 1bshA1 SER 17 HB3 0.10 0.02 0.00 -0.04 3.93 4.02 1bshA1 GLY 18 H 0.34 0.49 0.26 -0.55 8.43 8.97 1bshA1 GLY 18 HA2 -0.18 0.03 0.32 -0.51 4.01 3.67 1bshA1 GLY 18 HA3 -0.15 0.08 0.62 -0.51 4.01 4.04 1bshA1 LEU 19 H -0.05 0.09 0.17 -0.55 8.37 8.03 1bshA1 LEU 19 HA 0.02 0.18 0.39 -0.75 4.35 4.18 1bshA1 LEU 19 HB2 -0.01 -0.10 0.13 -0.04 1.64 1.62 1bshA1 LEU 19 HB3 -0.02 0.00 0.13 -0.04 1.64 1.71 1bshA1 LEU 19 HG -0.04 -0.01 0.11 -0.04 1.64 1.66 1bshA1 LEU 19 HD13 -0.07 0.02 0.01 -0.04 0.93 0.85 1bshA1 LEU 19 HD23 -0.01 0.00 -0.09 -0.04 0.89 0.75 1bshA1 VAL 20 H -0.08 0.28 0.32 -0.55 8.24 8.21 1bshA1 VAL 20 HA 0.10 -0.14 0.63 -0.75 4.13 3.97 1bshA1 VAL 20 HB 0.03 0.05 -0.01 -0.04 2.12 2.15 1bshA1 VAL 20 HG13 -0.49 0.01 -0.16 -0.04 0.97 0.29 1bshA1 VAL 20 HG23 -0.50 -0.01 -0.38 -0.04 0.95 0.02 1bshA1 GLU 21 H 0.05 0.36 0.27 -0.55 8.60 8.73 1bshA1 GLU 21 HA 0.16 0.10 0.75 -0.75 4.29 4.55 1bshA1 GLU 21 HB2 0.07 0.19 0.15 -0.04 2.09 2.45 1bshA1 GLU 21 HB3 0.09 -0.00 0.08 -0.04 1.99 2.11 1bshA1 GLU 21 HG2 0.07 0.21 0.23 -0.04 2.34 2.80 1bshA1 GLU 21 HG3 0.06 -0.23 0.14 -0.04 2.34 2.27 1bshA1 LYS 22 H 0.07 0.23 0.12 -0.55 8.42 8.28 1bshA1 LYS 22 HA 0.34 0.25 0.53 -0.75 4.32 4.68 1bshA1 LYS 22 HB2 0.17 0.16 0.15 -0.04 1.87 2.31 1bshA1 LYS 22 HB3 0.09 -0.09 -0.10 -0.04 1.79 1.66 1bshA1 LYS 22 HG2 0.08 0.27 -0.21 -0.04 1.46 1.55 1bshA1 LYS 22 HG3 0.19 -0.07 0.14 -0.04 1.46 1.68 1bshA1 LYS 22 HD2 0.03 -0.08 -0.08 -0.04 1.69 1.52 1bshA1 LYS 22 HD3 0.02 0.01 -0.04 -0.04 1.68 1.62 1bshA1 LYS 22 HE2 0.02 0.01 -0.04 -0.04 2.99 2.94 1bshA1 LYS 22 HE3 0.03 -0.03 0.01 -0.04 2.99 2.97 1bshA1 ILE 23 H 0.10 0.09 0.20 -0.55 8.25 8.09 1bshA1 ILE 23 HA -0.08 0.08 0.98 -0.75 4.18 4.40 1bshA1 ILE 23 HB -0.10 0.05 0.16 -0.04 1.89 1.95 1bshA1 ILE 23 HG12 -0.00 -0.04 -0.01 -0.04 1.49 1.40 1bshA1 ILE 23 HG13 -0.02 -0.03 -0.10 -0.04 1.21 1.02 1bshA1 ILE 23 HG23 -0.25 -0.02 -0.15 -0.04 0.93 0.46 1bshA1 ILE 23 HD13 -0.06 0.05 -0.20 -0.04 0.88 0.63 1bshA1 GLN 24 H -0.02 0.12 0.16 -0.55 8.47 8.18 1bshA1 GLN 24 HA 0.01 -0.05 0.37 -0.75 4.36 3.94 1bshA1 GLN 24 HB2 0.03 0.12 -0.49 -0.04 2.15 1.77 1bshA1 GLN 24 HB3 0.03 -0.13 -0.09 -0.04 2.02 1.79 1bshA1 GLN 24 HG2 0.02 -0.03 0.15 -0.04 2.40 2.49 1bshA1 GLN 24 HG3 0.03 0.01 -0.09 -0.04 2.39 2.30 1bshA1 GLN 24 HE21 0.01 -0.01 -0.32 -0.04 6.97 6.60 1bshA1 GLN 24 HE22 0.01 0.03 -0.22 -0.04 7.69 7.47 1bshA1 VAL 25 H -0.00 0.16 -0.44 -0.55 8.24 7.41 1bshA1 VAL 25 HA -0.00 0.24 0.96 -0.75 4.13 4.58 1bshA1 VAL 25 HB -0.01 -0.01 0.04 -0.04 2.12 2.09 1bshA1 VAL 25 HG13 -0.02 -0.00 -0.09 -0.04 0.97 0.81 1bshA1 VAL 25 HG23 -0.03 -0.04 -0.13 -0.04 0.95 0.70 1bshA1 THR 26 H 0.00 0.55 0.05 -0.55 8.28 8.33 1bshA1 THR 26 HA 0.00 0.24 0.91 -0.75 4.39 4.78 1bshA1 THR 26 HB 0.02 -0.11 0.10 -0.04 4.32 4.29 1bshA1 THR 26 HG23 0.01 -0.01 -0.05 -0.04 1.22 1.13 1bshA1 GLY 27 H -0.00 0.44 -0.03 -0.55 8.43 8.29 1bshA1 GLY 27 HA2 -0.00 0.10 0.88 -0.51 4.01 4.48 1bshA1 GLY 27 HA3 -0.01 0.14 0.21 -0.51 4.01 3.84 1bshA1 SER 28 H 0.00 0.13 0.07 -0.55 8.46 8.11 1bshA1 SER 28 HA 0.00 0.04 0.35 -0.75 4.49 4.13 1bshA1 SER 28 HB2 0.01 0.00 0.11 -0.04 3.95 4.03 1bshA1 SER 28 HB3 0.00 -0.04 0.16 -0.04 3.93 4.01 1bshA1 GLU 29 H -0.00 0.05 -0.25 -0.55 8.60 7.85 1bshA1 GLU 29 HA 0.00 0.17 0.92 -0.75 4.29 4.63 1bshA1 GLU 29 HB2 0.00 -0.05 -0.00 -0.04 2.09 1.99 1bshA1 GLU 29 HB3 0.00 -0.02 0.16 -0.04 1.99 2.09 1bshA1 GLU 29 HG2 0.00 0.05 0.04 -0.04 2.34 2.39 1bshA1 GLU 29 HG3 0.00 -0.03 -0.00 -0.04 2.34 2.27 1bshA1 GLY 30 H 0.00 0.22 -0.03 -0.55 8.43 8.07 1bshA1 GLY 30 HA2 0.01 -0.08 0.34 -0.51 4.01 3.77 1bshA1 GLY 30 HA3 0.00 0.22 0.73 -0.51 4.01 4.45 1bshA1 GLU 31 H 0.01 0.05 0.15 -0.55 8.60 8.27 1bshA1 GLU 31 HA 0.00 0.37 0.75 -0.75 4.29 4.66 1bshA1 GLU 31 HB2 0.00 -0.08 -0.01 -0.04 2.09 1.96 1bshA1 GLU 31 HB3 0.00 -0.02 0.22 -0.04 1.99 2.15 1bshA1 GLU 31 HG2 0.00 0.11 0.18 -0.04 2.34 2.59 1bshA1 GLU 31 HG3 0.00 -0.08 -0.40 -0.04 2.34 1.82 1bshA1 LEU 32 H 0.00 0.10 0.18 -0.55 8.37 8.11 1bshA1 LEU 32 HA 0.02 0.21 0.97 -0.75 4.35 4.79 1bshA1 LEU 32 HB2 0.02 -0.07 0.07 -0.04 1.64 1.63 1bshA1 LEU 32 HB3 0.06 0.08 -0.10 -0.04 1.64 1.64 1bshA1 LEU 32 HG 0.02 0.02 -0.21 -0.04 1.64 1.42 1bshA1 LEU 32 HD13 0.08 0.00 -0.05 -0.04 0.93 0.92 1bshA1 LEU 32 HD23 -0.01 0.00 0.00 -0.04 0.89 0.85 1bshA1 GLY 33 H 0.07 0.18 -0.01 -0.55 8.43 8.12 1bshA1 GLY 33 HA2 -0.03 0.17 0.65 -0.51 4.01 4.29 1bshA1 GLY 33 HA3 0.02 0.07 -0.16 -0.51 4.01 3.43 1bshA1 ILE 34 H 0.06 0.10 0.09 -0.55 8.25 7.95 1bshA1 ILE 34 HA -0.73 0.19 0.65 -0.75 4.18 3.54 1bshA1 ILE 34 HB 0.06 -0.12 -0.10 -0.04 1.89 1.69 1bshA1 ILE 34 HG12 -0.15 0.05 -0.71 -0.04 1.49 0.64 1bshA1 ILE 34 HG13 -0.06 -0.07 -0.17 -0.04 1.21 0.87 1bshA1 ILE 34 HG23 -0.30 0.02 -0.13 -0.04 0.93 0.48 1bshA1 ILE 34 HD13 -0.38 0.04 0.10 -0.04 0.88 0.60 1bshA1 TYR 35 H -1.05 0.19 0.15 -0.55 8.29 7.03 1bshA1 TYR 35 HA -0.36 0.36 0.65 -0.75 4.56 4.45 1bshA1 TYR 35 HB2 -0.13 0.08 -0.13 -0.04 3.06 2.84 1bshA1 TYR 35 HB3 -0.08 0.13 0.01 -0.04 2.98 3.00 1bshA1 TYR 35 HD2 -0.09 0.08 -0.61 -0.04 7.15 6.49 1bshA1 TYR 35 HE2 -0.07 0.01 -0.25 -0.04 6.85 6.50 1bshA1 PRO 36 HA -0.26 0.01 0.37 -0.51 4.44 4.04 1bshA1 PRO 36 HB2 0.03 0.05 0.12 -0.04 2.28 2.44 1bshA1 PRO 36 HB3 0.09 0.18 -0.10 -0.04 2.02 2.15 1bshA1 PRO 36 HG2 0.05 0.14 0.02 -0.04 2.03 2.21 1bshA1 PRO 36 HG3 0.12 -0.12 -0.21 -0.04 2.03 1.79 1bshA1 PRO 36 HD2 0.10 0.12 0.08 -0.04 3.68 3.94 1bshA1 PRO 36 HD3 0.08 0.37 0.08 -0.04 3.65 4.14 1bshA1 GLY 37 H -0.19 0.23 0.27 -0.55 8.43 8.20 1bshA1 GLY 37 HA2 -0.02 -0.02 0.26 -0.51 4.01 3.72 1bshA1 GLY 37 HA3 0.04 0.25 0.77 -0.51 4.01 4.55 1bshA1 HIS 38 H -0.16 0.08 0.16 -0.55 8.41 7.95 1bshA1 HIS 38 HA -0.17 0.15 0.57 -0.75 4.63 4.42 1bshA1 HIS 38 HB2 -1.11 -0.15 0.15 -0.04 3.26 2.11 1bshA1 HIS 38 HB3 -0.41 0.02 0.19 -0.04 3.20 2.96 1bshA1 HIS 38 HD2 -0.05 0.02 0.02 -0.04 6.97 6.91 1bshA1 HIS 38 HE1 -0.09 -0.03 0.00 -0.04 7.75 7.59 1bshA1 ALA 39 H -0.07 0.04 -0.87 -0.55 8.40 6.96 1bshA1 ALA 39 HA -0.09 0.02 0.27 -0.75 4.34 3.79 1bshA1 ALA 39 HB3 -0.17 0.05 -0.09 -0.04 1.41 1.16 1bshA1 PRO 40 HA -0.08 0.13 0.44 -0.51 4.44 4.42 1bshA1 PRO 40 HB2 -0.05 0.04 0.20 -0.04 2.28 2.42 1bshA1 PRO 40 HB3 -0.05 0.02 0.08 -0.04 2.02 2.03 1bshA1 PRO 40 HG2 -0.05 0.03 0.11 -0.04 2.03 2.08 1bshA1 PRO 40 HG3 -0.04 0.02 0.07 -0.04 2.03 2.04 1bshA1 PRO 40 HD2 -0.08 0.12 0.10 -0.04 3.68 3.78 1bshA1 PRO 40 HD3 -0.06 0.08 0.13 -0.04 3.65 3.75 1bshA1 LEU 41 H -0.17 0.37 0.17 -0.55 8.37 8.19 1bshA1 LEU 41 HA -0.09 0.17 0.76 -0.75 4.35 4.43 1bshA1 LEU 41 HB2 -0.16 0.01 0.03 -0.04 1.64 1.48 1bshA1 LEU 41 HB3 -0.09 -0.14 0.11 -0.04 1.64 1.48 1bshA1 LEU 41 HG -0.45 0.29 -0.14 -0.04 1.64 1.30 1bshA1 LEU 41 HD13 -0.33 -0.02 -0.01 -0.04 0.93 0.53 1bshA1 LEU 41 HD23 -0.13 -0.02 -0.24 -0.04 0.89 0.45 1bshA1 LEU 42 H -0.04 0.09 0.05 -0.55 8.37 7.92 1bshA1 LEU 42 HA -0.02 0.09 0.27 -0.75 4.35 3.94 1bshA1 LEU 42 HB2 -0.02 0.00 0.33 -0.04 1.64 1.92 1bshA1 LEU 42 HB3 -0.02 0.06 0.22 -0.04 1.64 1.86 1bshA1 LEU 42 HG -0.04 -0.15 -0.47 -0.04 1.64 0.94 1bshA1 LEU 42 HD13 -0.02 -0.01 0.00 -0.04 0.93 0.86 1bshA1 LEU 42 HD23 -0.02 0.01 -0.05 -0.04 0.89 0.79 1bshA1 THR 43 H -0.01 0.08 0.03 -0.55 8.28 7.83 1bshA1 THR 43 HA -0.01 0.24 0.97 -0.75 4.39 4.83 1bshA1 THR 43 HB -0.00 -0.05 0.26 -0.04 4.32 4.49 1bshA1 THR 43 HG23 -0.01 -0.04 -0.07 -0.04 1.22 1.06 1bshA1 ALA 44 H -0.00 0.11 0.22 -0.55 8.40 8.18 1bshA1 ALA 44 HA -0.01 0.33 1.10 -0.75 4.34 5.01 1bshA1 ALA 44 HB3 -0.01 -0.02 0.17 -0.04 1.41 1.51 1bshA1 ILE 45 H -0.02 0.34 0.17 -0.55 8.25 8.20 1bshA1 ILE 45 HA -0.01 0.18 0.81 -0.75 4.18 4.40 1bshA1 ILE 45 HB -0.03 0.01 -0.09 -0.04 1.89 1.74 1bshA1 ILE 45 HG12 -0.01 -0.03 -0.18 -0.04 1.49 1.22 1bshA1 ILE 45 HG13 -0.01 -0.06 -0.59 -0.04 1.21 0.52 1bshA1 ILE 45 HG23 -0.03 -0.01 0.01 -0.04 0.93 0.86 1bshA1 ILE 45 HD13 -0.01 -0.01 -0.26 -0.04 0.88 0.56 1bshA1 LYS 46 H -0.02 -0.12 -0.12 -0.55 8.42 7.61 1bshA1 LYS 46 HA -0.02 -0.06 0.42 -0.75 4.32 3.91 1bshA1 LYS 46 HB2 -0.02 0.21 -0.11 -0.04 1.87 1.91 1bshA1 LYS 46 HB3 -0.01 -0.10 0.09 -0.04 1.79 1.73 1bshA1 LYS 46 HG2 -0.01 -0.17 -0.17 -0.04 1.46 1.07 1bshA1 LYS 46 HG3 -0.00 0.13 -0.13 -0.04 1.46 1.42 1bshA1 LYS 46 HD2 -0.00 0.18 0.11 -0.04 1.69 1.94 1bshA1 LYS 46 HD3 -0.01 -0.13 0.08 -0.04 1.68 1.58 1bshA1 LYS 46 HE2 -0.01 -0.07 0.04 -0.04 2.99 2.91 1bshA1 LYS 46 HE3 -0.00 -0.02 0.04 -0.04 2.99 2.96 1bshA1 PRO 47 HA -0.12 -0.02 0.34 -0.51 4.44 4.14 1bshA1 PRO 47 HB2 -0.04 -0.03 0.26 -0.04 2.28 2.42 1bshA1 PRO 47 HB3 -0.06 -0.08 0.33 -0.04 2.02 2.17 1bshA1 PRO 47 HG2 -0.02 -0.06 0.10 -0.04 2.03 2.01 1bshA1 PRO 47 HG3 -0.02 -0.01 0.13 -0.04 2.03 2.09 1bshA1 PRO 47 HD2 -0.02 -0.00 0.24 -0.04 3.68 3.86 1bshA1 PRO 47 HD3 -0.02 0.04 0.29 -0.04 3.65 3.92 1bshA1 GLY 48 H -0.14 0.27 0.35 -0.55 8.43 8.36 1bshA1 GLY 48 HA2 0.03 -0.10 0.45 -0.51 4.01 3.88 1bshA1 GLY 48 HA3 -0.01 0.52 1.05 -0.51 4.01 5.06 1bshA1 MET 49 H 0.04 0.29 0.27 -0.55 8.47 8.52 1bshA1 MET 49 HA 0.17 0.12 0.88 -0.75 4.52 4.93 1bshA1 MET 49 HB2 0.10 -0.01 0.17 -0.04 2.15 2.37 1bshA1 MET 49 HB3 0.12 0.13 0.12 -0.04 2.03 2.36 1bshA1 MET 49 HG2 0.04 0.02 0.11 -0.04 2.63 2.75 1bshA1 MET 49 HG3 0.04 -0.02 -0.24 -0.04 2.56 2.30 1bshA1 MET 49 HE3 0.00 0.00 -0.21 -0.04 2.10 1.85 1bshA1 ILE 50 H 0.14 0.41 0.09 -0.55 8.25 8.34 1bshA1 ILE 50 HA 0.04 0.33 0.77 -0.75 4.18 4.58 1bshA1 ILE 50 HB 0.02 0.07 -0.28 -0.04 1.89 1.66 1bshA1 ILE 50 HG12 0.00 -0.18 -0.17 -0.04 1.49 1.11 1bshA1 ILE 50 HG13 0.02 0.18 0.10 -0.04 1.21 1.47 1bshA1 ILE 50 HG23 0.09 0.02 -0.26 -0.04 0.93 0.74 1bshA1 ILE 50 HD13 -0.02 -0.11 -0.12 -0.04 0.88 0.58 1bshA1 ARG 51 H 0.05 0.35 0.19 -0.55 8.46 8.50 1bshA1 ARG 51 HA 0.20 0.17 1.02 -0.75 4.34 4.97 1bshA1 ARG 51 HB2 0.10 -0.02 -0.12 -0.04 1.90 1.81 1bshA1 ARG 51 HB3 0.06 -0.01 -0.09 -0.04 1.80 1.73 1bshA1 ARG 51 HG2 0.09 0.10 -0.08 -0.04 1.67 1.74 1bshA1 ARG 51 HG3 0.20 -0.01 -0.02 -0.04 1.67 1.79 1bshA1 ARG 51 HD2 0.07 -0.02 -0.08 -0.04 3.22 3.15 1bshA1 ARG 51 HD3 0.05 -0.01 -0.11 -0.04 3.22 3.11 1bshA1 ILE 52 H 0.10 0.33 0.28 -0.55 8.25 8.40 1bshA1 ILE 52 HA -0.02 0.26 0.81 -0.75 4.18 4.48 1bshA1 ILE 52 HB -0.03 -0.06 -0.06 -0.04 1.89 1.70 1bshA1 ILE 52 HG12 -0.13 -0.07 0.03 -0.04 1.49 1.28 1bshA1 ILE 52 HG13 -0.03 -0.09 -0.92 -0.04 1.21 0.14 1bshA1 ILE 52 HG23 -0.44 0.00 -0.19 -0.04 0.93 0.26 1bshA1 ILE 52 HD13 -0.35 -0.03 -0.19 -0.04 0.88 0.26 1bshA1 VAL 53 H -0.01 0.42 0.20 -0.55 8.24 8.30 1bshA1 VAL 53 HA 0.09 0.15 0.86 -0.75 4.13 4.47 1bshA1 VAL 53 HB 0.06 -0.04 0.19 -0.04 2.12 2.28 1bshA1 VAL 53 HG13 0.06 0.04 -0.00 -0.04 0.97 1.03 1bshA1 VAL 53 HG23 0.07 0.04 -0.01 -0.04 0.95 1.01 1bshA1 LYS 54 H 0.14 0.10 -0.20 -0.55 8.42 7.90 1bshA1 LYS 54 HA 0.21 0.04 0.47 -0.75 4.32 4.29 1bshA1 LYS 54 HB2 0.20 0.03 -0.01 -0.04 1.87 2.05 1bshA1 LYS 54 HB3 0.10 -0.12 -0.03 -0.04 1.79 1.70 1bshA1 LYS 54 HG2 0.06 -0.22 -0.07 -0.04 1.46 1.19 1bshA1 LYS 54 HG3 0.19 0.34 0.01 -0.04 1.46 1.96 1bshA1 LYS 54 HD2 -0.21 0.05 -0.06 -0.04 1.69 1.43 1bshA1 LYS 54 HD3 -0.02 -0.02 -0.06 -0.04 1.68 1.54 1bshA1 LYS 54 HE2 -0.07 -0.05 -0.00 -0.04 2.99 2.83 1bshA1 LYS 54 HE3 -0.18 0.06 -0.03 -0.04 2.99 2.80 1bshA1 GLN 55 H 0.07 0.12 -0.07 -0.55 8.47 8.04 1bshA1 GLN 55 HA 0.02 0.17 0.41 -0.75 4.36 4.21 1bshA1 GLN 55 HB2 -0.01 -0.10 0.09 -0.04 2.15 2.09 1bshA1 GLN 55 HB3 -0.07 -0.07 0.09 -0.04 2.02 1.92 1bshA1 GLN 55 HG2 -0.07 0.10 0.03 -0.04 2.40 2.42 1bshA1 GLN 55 HG3 -0.05 -0.02 -0.01 -0.04 2.39 2.28 1bshA1 GLN 55 HE21 -0.14 0.02 -0.04 -0.04 6.97 6.77 1bshA1 GLN 55 HE22 -0.33 0.00 -0.04 -0.04 7.69 7.28 1bshA1 HIS 56 H 0.07 -0.02 -0.13 -0.55 8.41 7.78 1bshA1 HIS 56 HA -0.02 0.27 0.79 -0.75 4.63 4.91 1bshA1 HIS 56 HB2 -0.01 -0.10 0.05 -0.04 3.26 3.15 1bshA1 HIS 56 HB3 -0.02 0.01 0.09 -0.04 3.20 3.24 1bshA1 HIS 56 HD2 -0.02 0.16 0.04 -0.04 6.97 7.11 1bshA1 HIS 56 HE1 -0.01 -0.01 -0.01 -0.04 7.75 7.68 1bshA1 GLY 57 H 0.08 -0.01 -0.66 -0.55 8.43 7.29 1bshA1 GLY 57 HA2 0.02 0.22 0.80 -0.51 4.01 4.54 1bshA1 GLY 57 HA3 0.06 -0.11 0.21 -0.51 4.01 3.66 1bshA1 HIS 58 H 0.12 0.06 0.09 -0.55 8.41 8.14 1bshA1 HIS 58 HA 0.04 0.20 0.65 -0.75 4.63 4.76 1bshA1 HIS 58 HB2 0.02 -0.04 0.21 -0.04 3.26 3.41 1bshA1 HIS 58 HB3 0.03 0.07 0.17 -0.04 3.20 3.43 1bshA1 HIS 58 HD2 0.01 -0.02 0.02 -0.04 6.97 6.94 1bshA1 HIS 58 HE1 0.02 -0.01 0.00 -0.04 7.75 7.72 1bshA1 GLU 59 H 0.16 0.14 0.15 -0.55 8.60 8.50 1bshA1 GLU 59 HA 0.11 -0.06 0.52 -0.75 4.29 4.11 1bshA1 GLU 59 HB2 0.11 0.15 0.22 -0.04 2.09 2.53 1bshA1 GLU 59 HB3 0.13 0.24 0.07 -0.04 1.99 2.38 1bshA1 GLU 59 HG2 0.11 -0.14 -0.10 -0.04 2.34 2.17 1bshA1 GLU 59 HG3 0.12 -0.02 -0.11 -0.04 2.34 2.29 1bshA1 GLU 60 H 0.07 0.29 0.15 -0.55 8.60 8.56 1bshA1 GLU 60 HA -0.27 0.22 0.87 -0.75 4.29 4.36 1bshA1 GLU 60 HB2 -0.13 0.04 -0.03 -0.04 2.09 1.92 1bshA1 GLU 60 HB3 -0.07 0.05 -0.06 -0.04 1.99 1.86 1bshA1 GLU 60 HG2 0.12 -0.04 -0.04 -0.04 2.34 2.34 1bshA1 GLU 60 HG3 0.21 0.05 -0.14 -0.04 2.34 2.42 1bshA1 PHE 61 H -1.08 0.22 0.19 -0.55 8.34 7.11 1bshA1 PHE 61 HA 0.04 0.13 1.14 -0.75 4.62 5.18 1bshA1 PHE 61 HB2 0.04 0.09 0.13 -0.04 3.15 3.37 1bshA1 PHE 61 HB3 0.03 -0.09 0.06 -0.04 3.06 3.03 1bshA1 PHE 61 HD2 0.04 -0.02 0.03 -0.04 7.28 7.28 1bshA1 PHE 61 HE2 0.02 0.01 0.03 -0.04 7.38 7.39 1bshA1 PHE 61 HZ 0.01 0.00 -0.03 -0.04 7.32 7.27 1bshA1 ILE 62 H 0.14 0.19 0.03 -0.55 8.25 8.06 1bshA1 ILE 62 HA 0.15 0.03 0.85 -0.75 4.18 4.45 1bshA1 ILE 62 HB 0.09 0.01 0.02 -0.04 1.89 1.96 1bshA1 ILE 62 HG12 0.08 0.01 -0.30 -0.04 1.49 1.24 1bshA1 ILE 62 HG13 0.07 0.03 -0.15 -0.04 1.21 1.12 1bshA1 ILE 62 HG23 0.10 0.05 -0.11 -0.04 0.93 0.94 1bshA1 ILE 62 HD13 0.10 0.00 -0.21 -0.04 0.88 0.73 1bshA1 TYR 63 H 0.16 0.15 0.09 -0.55 8.29 8.14 1bshA1 TYR 63 HA 0.05 0.00 0.51 -0.75 4.56 4.37 1bshA1 TYR 63 HB2 0.06 0.03 0.13 -0.04 3.06 3.24 1bshA1 TYR 63 HB3 0.07 0.07 -0.30 -0.04 2.98 2.78 1bshA1 TYR 63 HD2 0.03 -0.08 -0.19 -0.04 7.15 6.87 1bshA1 TYR 63 HE2 0.02 -0.03 -0.06 -0.04 6.85 6.73 1bshA1 LEU 64 H -0.43 0.49 0.16 -0.55 8.37 8.05 1bshA1 LEU 64 HA -0.34 0.19 0.87 -0.75 4.35 4.32 1bshA1 LEU 64 HB2 -0.14 0.15 -0.16 -0.04 1.64 1.45 1bshA1 LEU 64 HB3 -0.12 -0.15 0.04 -0.04 1.64 1.37 1bshA1 LEU 64 HG -0.06 0.08 -0.88 -0.04 1.64 0.75 1bshA1 LEU 64 HD13 -0.03 0.01 -0.26 -0.04 0.93 0.61 1bshA1 LEU 64 HD23 -0.02 0.01 -0.18 -0.04 0.89 0.66 1bshA1 SER 65 H -0.16 0.11 0.11 -0.55 8.46 7.97 1bshA1 SER 65 HA -0.16 0.06 0.98 -0.75 4.49 4.61 1bshA1 SER 65 HB2 -0.05 -0.04 0.14 -0.04 3.95 3.95 1bshA1 SER 65 HB3 -0.05 0.05 0.10 -0.04 3.93 3.99 1bshA1 GLY 66 H -0.05 0.12 0.24 -0.55 8.43 8.19 1bshA1 GLY 66 HA2 -0.03 0.18 0.86 -0.51 4.01 4.51 1bshA1 GLY 66 HA3 -0.02 0.03 0.33 -0.51 4.01 3.83 1bshA1 GLY 67 H -0.02 0.22 0.23 -0.55 8.43 8.31 1bshA1 GLY 67 HA2 -0.01 0.00 0.51 -0.51 4.01 4.00 1bshA1 GLY 67 HA3 -0.02 0.15 0.54 -0.51 4.01 4.18 1bshA1 ILE 68 H -0.01 0.24 0.29 -0.55 8.25 8.22 1bshA1 ILE 68 HA -0.01 0.20 0.99 -0.75 4.18 4.60 1bshA1 ILE 68 HB -0.01 0.09 0.19 -0.04 1.89 2.13 1bshA1 ILE 68 HG12 -0.00 0.03 0.03 -0.04 1.49 1.50 1bshA1 ILE 68 HG13 -0.00 -0.10 0.12 -0.04 1.21 1.18 1bshA1 ILE 68 HG23 -0.01 -0.02 -0.06 -0.04 0.93 0.80 1bshA1 ILE 68 HD13 -0.00 0.03 -0.01 -0.04 0.88 0.86 1bshA1 LEU 69 H -0.01 0.43 0.24 -0.55 8.37 8.48 1bshA1 LEU 69 HA -0.00 0.02 0.83 -0.75 4.35 4.45 1bshA1 LEU 69 HB2 0.00 -0.06 -0.05 -0.04 1.64 1.49 1bshA1 LEU 69 HB3 -0.00 0.04 -0.35 -0.04 1.64 1.29 1bshA1 LEU 69 HG -0.00 0.02 -0.10 -0.04 1.64 1.51 1bshA1 LEU 69 HD13 0.01 -0.03 -0.31 -0.04 0.93 0.56 1bshA1 LEU 69 HD23 0.01 -0.03 -0.61 -0.04 0.89 0.21 1bshA1 GLU 70 H -0.01 0.30 0.16 -0.55 8.60 8.50 1bshA1 GLU 70 HA -0.02 0.16 0.74 -0.75 4.29 4.42 1bshA1 GLU 70 HB2 -0.01 0.07 -0.00 -0.04 2.09 2.11 1bshA1 GLU 70 HB3 -0.01 0.02 0.07 -0.04 1.99 2.03 1bshA1 GLU 70 HG2 -0.01 -0.07 -0.11 -0.04 2.34 2.12 1bshA1 GLU 70 HG3 -0.01 0.13 -0.18 -0.04 2.34 2.24 1bshA1 VAL 71 H -0.03 0.46 0.26 -0.55 8.24 8.38 1bshA1 VAL 71 HA -0.01 -0.06 1.02 -0.75 4.13 4.32 1bshA1 VAL 71 HB -0.02 -0.07 0.08 -0.04 2.12 2.08 1bshA1 VAL 71 HG13 -0.08 0.20 0.21 -0.04 0.97 1.26 1bshA1 VAL 71 HG23 -0.05 -0.03 -0.09 -0.04 0.95 0.74 1bshA1 GLN 72 H -0.01 0.32 0.25 -0.55 8.47 8.49 1bshA1 GLN 72 HA -0.01 0.20 0.89 -0.75 4.36 4.69 1bshA1 GLN 72 HB2 0.00 0.12 0.09 -0.04 2.15 2.33 1bshA1 GLN 72 HB3 0.02 -0.07 -0.01 -0.04 2.02 1.92 1bshA1 GLN 72 HG2 0.01 -0.03 0.03 -0.04 2.40 2.37 1bshA1 GLN 72 HG3 -0.00 0.04 0.08 -0.04 2.39 2.47 1bshA1 GLN 72 HE21 0.00 -0.01 -0.04 -0.04 6.97 6.88 1bshA1 GLN 72 HE22 0.00 -0.03 -0.08 -0.04 7.69 7.55 1bshA1 PRO 73 HA 0.00 0.08 0.46 -0.51 4.44 4.48 1bshA1 PRO 73 HB2 0.01 0.04 0.20 -0.04 2.28 2.49 1bshA1 PRO 73 HB3 0.00 0.03 0.10 -0.04 2.02 2.11 1bshA1 PRO 73 HG2 0.01 0.04 0.13 -0.04 2.03 2.17 1bshA1 PRO 73 HG3 0.00 0.05 0.10 -0.04 2.03 2.14 1bshA1 PRO 73 HD2 0.01 0.12 0.14 -0.04 3.68 3.92 1bshA1 PRO 73 HD3 -0.00 0.17 0.21 -0.04 3.65 3.99 1bshA1 GLY 74 H 0.03 0.35 0.13 -0.55 8.43 8.39 1bshA1 GLY 74 HA2 0.08 0.01 0.36 -0.51 4.01 3.95 1bshA1 GLY 74 HA3 0.07 0.22 0.85 -0.51 4.01 4.64 1bshA1 ASN 75 H 0.06 0.18 -0.27 -0.55 8.53 7.95 1bshA1 ASN 75 HA 0.14 0.06 0.77 -0.75 4.76 4.97 1bshA1 ASN 75 HB2 -0.36 0.16 0.05 -0.04 2.88 2.68 1bshA1 ASN 75 HB3 0.19 -0.04 -0.27 -0.04 2.79 2.62 1bshA1 ASN 75 HD21 0.08 -0.05 -0.27 -0.04 7.03 6.74 1bshA1 ASN 75 HD22 0.06 0.01 -0.12 -0.04 7.74 7.65 1bshA1 VAL 76 H 0.08 0.33 0.26 -0.55 8.24 8.37 1bshA1 VAL 76 HA -0.01 0.00 1.02 -0.75 4.13 4.39 1bshA1 VAL 76 HB 0.04 0.00 0.05 -0.04 2.12 2.18 1bshA1 VAL 76 HG13 0.16 -0.02 -0.11 -0.04 0.97 0.95 1bshA1 VAL 76 HG23 0.00 0.02 -0.09 -0.04 0.95 0.84 1bshA1 THR 77 H -0.02 0.46 0.25 -0.55 8.28 8.43 1bshA1 THR 77 HA -0.03 0.02 0.63 -0.75 4.39 4.25 1bshA1 THR 77 HB -0.01 0.02 -0.00 -0.04 4.32 4.28 1bshA1 THR 77 HG23 0.01 -0.00 0.01 -0.04 1.22 1.19 1bshA1 VAL 78 H 0.00 0.49 0.31 -0.55 8.24 8.50 1bshA1 VAL 78 HA -0.00 0.11 0.84 -0.75 4.13 4.33 1bshA1 VAL 78 HB -0.01 0.48 0.33 -0.04 2.12 2.88 1bshA1 VAL 78 HG13 -0.01 -0.00 -0.29 -0.04 0.97 0.63 1bshA1 VAL 78 HG23 -0.00 -0.02 -0.11 -0.04 0.95 0.77 1bshA1 LEU 79 H -0.00 0.36 0.17 -0.55 8.37 8.34 1bshA1 LEU 79 HA 0.01 0.31 1.03 -0.75 4.35 4.94 1bshA1 LEU 79 HB2 0.00 -0.04 0.04 -0.04 1.64 1.60 1bshA1 LEU 79 HB3 0.01 -0.02 0.07 -0.04 1.64 1.65 1bshA1 LEU 79 HG 0.01 0.06 -0.77 -0.04 1.64 0.91 1bshA1 LEU 79 HD13 0.00 0.01 -0.12 -0.04 0.93 0.78 1bshA1 LEU 79 HD23 0.01 -0.02 -0.05 -0.04 0.89 0.79 1bshA1 ALA 80 H 0.01 0.33 0.43 -0.55 8.40 8.62 1bshA1 ALA 80 HA -0.01 0.08 0.87 -0.75 4.34 4.53 1bshA1 ALA 80 HB3 -0.01 0.01 -0.12 -0.04 1.41 1.24 1bshA1 ASP 81 H -0.01 0.26 0.26 -0.55 8.40 8.37 1bshA1 ASP 81 HA 0.01 0.20 0.79 -0.75 4.63 4.87 1bshA1 ASP 81 HB2 0.00 -0.03 0.24 -0.04 2.71 2.88 1bshA1 ASP 81 HB3 0.01 0.03 0.03 -0.04 2.70 2.73 1bshA1 THR 82 H 0.00 0.03 0.20 -0.55 8.28 7.96 1bshA1 THR 82 HA 0.04 0.23 0.87 -0.75 4.39 4.78 1bshA1 THR 82 HB 0.03 -0.09 0.18 -0.04 4.32 4.39 1bshA1 THR 82 HG23 0.13 0.01 -0.14 -0.04 1.22 1.19 1bshA1 ALA 83 H 0.06 0.25 0.01 -0.55 8.40 8.18 1bshA1 ALA 83 HA 0.05 0.27 0.94 -0.75 4.34 4.84 1bshA1 ALA 83 HB3 0.04 -0.01 -0.13 -0.04 1.41 1.27 1bshA1 ILE 84 H 0.39 0.31 0.07 -0.55 8.25 8.46 1bshA1 ILE 84 HA 0.11 0.12 0.85 -0.75 4.18 4.51 1bshA1 ILE 84 HB 0.07 0.02 -0.03 -0.04 1.89 1.90 1bshA1 ILE 84 HG12 0.07 0.03 -0.06 -0.04 1.49 1.48 1bshA1 ILE 84 HG13 0.20 -0.15 -0.24 -0.04 1.21 0.98 1bshA1 ILE 84 HG23 -0.03 0.03 -0.00 -0.04 0.93 0.88 1bshA1 ILE 84 HD13 0.06 0.00 -0.07 -0.04 0.88 0.83 1bshA1 ARG 85 H 0.07 0.11 0.16 -0.55 8.46 8.25 1bshA1 ARG 85 HA 0.15 0.14 0.87 -0.75 4.34 4.75 1bshA1 ARG 85 HB2 0.06 -0.01 -0.08 -0.04 1.90 1.82 1bshA1 ARG 85 HB3 0.04 0.01 -0.07 -0.04 1.80 1.73 1bshA1 ARG 85 HG2 0.05 0.12 0.24 -0.04 1.67 2.03 1bshA1 ARG 85 HG3 0.05 -0.09 -0.04 -0.04 1.67 1.55 1bshA1 ARG 85 HD2 -0.06 0.08 -0.06 -0.04 3.22 3.14 1bshA1 ARG 85 HD3 -0.08 -0.04 -0.08 -0.04 3.22 2.99 1bshA1 GLY 86 H 0.21 0.39 0.17 -0.55 8.43 8.65 1bshA1 GLY 86 HA2 0.15 -0.03 0.20 -0.51 4.01 3.81 1bshA1 GLY 86 HA3 0.44 0.11 0.28 -0.51 4.01 4.33 1bshA1 GLN 87 H 0.03 0.12 0.17 -0.55 8.47 8.25 1bshA1 GLN 87 HA 0.03 0.04 0.36 -0.75 4.36 4.04 1bshA1 GLN 87 HB2 0.02 0.05 -0.58 -0.04 2.15 1.60 1bshA1 GLN 87 HB3 0.01 -0.20 0.07 -0.04 2.02 1.86 1bshA1 GLN 87 HG2 0.01 -0.09 0.09 -0.04 2.40 2.38 1bshA1 GLN 87 HG3 0.03 0.06 0.24 -0.04 2.39 2.68 1bshA1 GLN 87 HE21 0.01 -0.01 0.07 -0.04 6.97 6.99 1bshA1 GLN 87 HE22 -0.02 -0.05 0.04 -0.04 7.69 7.62 1bshA1 ASP 88 H 0.01 0.19 0.12 -0.55 8.40 8.17 1bshA1 ASP 88 HA 0.00 -0.04 0.36 -0.75 4.63 4.20 1bshA1 ASP 88 HB2 -0.02 -0.06 0.18 -0.04 2.71 2.77 1bshA1 ASP 88 HB3 -0.03 -0.06 0.06 -0.04 2.70 2.62 1bshA1 LEU 89 H 0.00 -0.01 -0.27 -0.55 8.37 7.55 1bshA1 LEU 89 HA 0.00 -0.03 0.31 -0.75 4.35 3.88 1bshA1 LEU 89 HB2 -0.00 0.02 -0.09 -0.04 1.64 1.53 1bshA1 LEU 89 HB3 0.00 -0.02 0.10 -0.04 1.64 1.69 1bshA1 LEU 89 HG 0.00 -0.07 -0.03 -0.04 1.64 1.50 1bshA1 LEU 89 HD13 0.00 0.01 -0.02 -0.04 0.93 0.88 1bshA1 LEU 89 HD23 0.00 0.01 0.03 -0.04 0.89 0.89 1bshA1 ASP 90 H -0.00 0.00 0.36 -0.55 8.40 8.21 1bshA1 ASP 90 HA -0.00 -0.08 0.41 -0.75 4.63 4.20 1bshA1 ASP 90 HB2 -0.01 -0.24 0.12 -0.04 2.71 2.54 1bshA1 ASP 90 HB3 -0.01 0.01 0.18 -0.04 2.70 2.84 1bshA1 GLU 91 H -0.01 -0.17 0.22 -0.55 8.60 8.11 1bshA1 GLU 91 HA -0.01 0.30 0.80 -0.75 4.29 4.63 1bshA1 GLU 91 HB2 -0.00 -0.16 0.14 -0.04 2.09 2.03 1bshA1 GLU 91 HB3 -0.00 0.03 0.01 -0.04 1.99 1.98 1bshA1 GLU 91 HG2 0.01 0.03 -0.02 -0.04 2.34 2.32 1bshA1 GLU 91 HG3 -0.00 0.36 -0.74 -0.04 2.34 1.93 1bshA1 ALA 92 H -0.01 0.17 0.24 -0.55 8.40 8.25 1bshA1 ALA 92 HA -0.01 0.19 0.65 -0.75 4.34 4.42 1bshA1 ALA 92 HB3 -0.00 0.05 0.11 -0.04 1.41 1.52 1bshA1 ARG 93 H -0.01 -0.01 -0.13 -0.55 8.46 7.76 1bshA1 ARG 93 HA -0.01 0.15 0.50 -0.75 4.34 4.23 1bshA1 ARG 93 HB2 -0.01 -0.07 0.13 -0.04 1.90 1.91 1bshA1 ARG 93 HB3 -0.01 0.08 -0.05 -0.04 1.80 1.78 1bshA1 ARG 93 HG2 -0.00 0.01 0.11 -0.04 1.67 1.75 1bshA1 ARG 93 HG3 -0.00 0.02 0.06 -0.04 1.67 1.70 1bshA1 ARG 93 HD2 -0.00 -0.00 0.03 -0.04 3.22 3.21 1bshA1 ARG 93 HD3 -0.00 0.02 0.02 -0.04 3.22 3.21 1bshA1 ALA 94 H -0.02 0.21 -0.65 -0.55 8.40 7.39 1bshA1 ALA 94 HA -0.02 0.15 0.59 -0.75 4.34 4.31 1bshA1 ALA 94 HB3 -0.04 0.05 -0.05 -0.04 1.41 1.33 1bshA1 MET 95 H -0.01 0.21 -0.29 -0.55 8.47 7.83 1bshA1 MET 95 HA -0.01 0.07 0.42 -0.75 4.52 4.25 1bshA1 MET 95 HB2 -0.01 0.12 0.19 -0.04 2.15 2.41 1bshA1 MET 95 HB3 -0.01 0.01 -0.03 -0.04 2.03 1.96 1bshA1 MET 95 HG2 -0.01 -0.02 0.06 -0.04 2.63 2.62 1bshA1 MET 95 HG3 -0.01 0.04 0.06 -0.04 2.56 2.61 1bshA1 MET 95 HE3 -0.01 -0.01 0.02 -0.04 2.10 2.07 1bshA1 GLU 96 H -0.01 0.21 -0.50 -0.55 8.60 7.75 1bshA1 GLU 96 HA -0.00 0.09 0.43 -0.75 4.29 4.06 1bshA1 GLU 96 HB2 0.00 -0.01 0.08 -0.04 2.09 2.12 1bshA1 GLU 96 HB3 -0.00 0.03 0.06 -0.04 1.99 2.04 1bshA1 GLU 96 HG2 -0.00 0.05 0.06 -0.04 2.34 2.41 1bshA1 GLU 96 HG3 -0.00 -0.02 -0.15 -0.04 2.34 2.13 1bshA1 ALA 97 H -0.01 0.33 -0.66 -0.55 8.40 7.52 1bshA1 ALA 97 HA -0.01 0.05 0.44 -0.75 4.34 4.07 1bshA1 ALA 97 HB3 -0.01 0.11 0.07 -0.04 1.41 1.54 1bshA1 LYS 98 H -0.01 0.32 -0.15 -0.55 8.42 8.02 1bshA1 LYS 98 HA 0.00 0.04 0.34 -0.75 4.32 3.95 1bshA1 LYS 98 HB2 -0.00 -0.00 0.09 -0.04 1.87 1.91 1bshA1 LYS 98 HB3 -0.00 0.12 0.02 -0.04 1.79 1.89 1bshA1 LYS 98 HG2 0.01 -0.04 0.12 -0.04 1.46 1.51 1bshA1 LYS 98 HG3 0.01 -0.00 0.01 -0.04 1.46 1.44 1bshA1 LYS 98 HD2 0.00 0.03 -0.06 -0.04 1.69 1.62 1bshA1 LYS 98 HD3 0.01 -0.01 -0.20 -0.04 1.68 1.43 1bshA1 LYS 98 HE2 0.01 -0.02 -0.01 -0.04 2.99 2.93 1bshA1 LYS 98 HE3 0.00 0.01 -0.02 -0.04 2.99 2.94 1bshA1 ARG 99 H 0.00 0.16 -0.94 -0.55 8.46 7.13 1bshA1 ARG 99 HA 0.01 0.13 0.68 -0.75 4.34 4.40 1bshA1 ARG 99 HB2 0.01 0.15 0.15 -0.04 1.90 2.16 1bshA1 ARG 99 HB3 0.01 -0.03 0.02 -0.04 1.80 1.76 1bshA1 ARG 99 HG2 0.00 -0.00 -0.02 -0.04 1.67 1.61 1bshA1 ARG 99 HG3 0.00 0.06 -0.06 -0.04 1.67 1.62 1bshA1 ARG 99 HD2 0.00 -0.01 -0.03 -0.04 3.22 3.14 1bshA1 ARG 99 HD3 0.00 -0.01 -0.00 -0.04 3.22 3.17 1bshA1 LYS 100 H 0.01 0.50 0.09 -0.55 8.42 8.47 1bshA1 LYS 100 HA 0.05 0.05 0.53 -0.75 4.32 4.19 1bshA1 LYS 100 HB2 0.05 -0.03 0.13 -0.04 1.87 1.97 1bshA1 LYS 100 HB3 0.02 0.03 0.14 -0.04 1.79 1.94 1bshA1 LYS 100 HG2 0.00 0.13 0.31 -0.04 1.46 1.86 1bshA1 LYS 100 HG3 -0.01 -0.01 -0.25 -0.04 1.46 1.15 1bshA1 LYS 100 HD2 0.01 -0.02 -0.01 -0.04 1.69 1.64 1bshA1 LYS 100 HD3 -0.00 -0.05 -0.03 -0.04 1.68 1.56 1bshA1 LYS 100 HE2 -0.04 0.01 -0.07 -0.04 2.99 2.84 1bshA1 LYS 100 HE3 -0.00 -0.01 -0.02 -0.04 2.99 2.91 1bshA1 ALA 101 H 0.02 0.31 -0.55 -0.55 8.40 7.64 1bshA1 ALA 101 HA -0.04 0.10 0.57 -0.75 4.34 4.22 1bshA1 ALA 101 HB3 -0.01 0.05 -0.00 -0.04 1.41 1.41 1bshA1 GLU 102 H 0.05 0.31 -0.47 -0.55 8.60 7.94 1bshA1 GLU 102 HA 0.03 0.06 0.45 -0.75 4.29 4.08 1bshA1 GLU 102 HB2 0.01 0.09 0.14 -0.04 2.09 2.29 1bshA1 GLU 102 HB3 0.02 0.15 0.17 -0.04 1.99 2.29 1bshA1 GLU 102 HG2 -0.01 -0.08 -0.11 -0.04 2.34 2.09 1bshA1 GLU 102 HG3 -0.01 0.02 -0.01 -0.04 2.34 2.29 1bshA1 GLU 103 H 0.07 0.28 -0.17 -0.55 8.60 8.23 1bshA1 GLU 103 HA -0.03 0.04 0.29 -0.75 4.29 3.83 1bshA1 GLU 103 HB2 0.08 0.13 0.05 -0.04 2.09 2.31 1bshA1 GLU 103 HB3 -0.08 0.00 -0.01 -0.04 1.99 1.86 1bshA1 GLU 103 HG2 0.00 -0.00 0.05 -0.04 2.34 2.35 1bshA1 GLU 103 HG3 0.00 0.01 0.04 -0.04 2.34 2.35 1bshA1 HIS 104 H 0.24 0.15 -1.08 -0.55 8.41 7.17 1bshA1 HIS 104 HA 0.02 0.09 0.64 -0.75 4.63 4.63 1bshA1 HIS 104 HB2 0.04 0.23 0.11 -0.04 3.26 3.60 1bshA1 HIS 104 HB3 0.06 -0.06 0.01 -0.04 3.20 3.17 1bshA1 HIS 104 HD2 0.05 -0.03 -0.01 -0.04 6.97 6.93 1bshA1 HIS 104 HE1 0.02 0.01 -0.01 -0.04 7.75 7.71 1bshA1 ILE 105 H 0.10 0.35 0.07 -0.55 8.25 8.22 1bshA1 ILE 105 HA 0.14 0.02 0.52 -0.75 4.18 4.11 1bshA1 ILE 105 HB 0.02 0.03 0.13 -0.04 1.89 2.03 1bshA1 ILE 105 HG12 0.17 -0.02 -0.08 -0.04 1.49 1.51 1bshA1 ILE 105 HG13 0.10 0.21 0.05 -0.04 1.21 1.52 1bshA1 ILE 105 HG23 0.07 -0.02 0.04 -0.04 0.93 0.98 1bshA1 ILE 105 HD13 0.07 -0.02 -0.03 -0.04 0.88 0.85 1bshA1 SER 106 H -0.09 0.25 -0.60 -0.55 8.46 7.48 1bshA1 SER 106 HA -0.26 0.12 0.71 -0.75 4.49 4.31 1bshA1 SER 106 HB2 -0.10 -0.05 0.03 -0.04 3.95 3.78 1bshA1 SER 106 HB3 -0.08 0.04 -0.10 -0.04 3.93 3.74 1bshA1 SER 107 H -0.14 0.17 -0.31 -0.55 8.46 7.64 1bshA1 SER 107 HA -0.14 0.07 0.72 -0.75 4.49 4.39 1bshA1 SER 107 HB2 -0.12 0.24 0.22 -0.04 3.95 4.24 1bshA1 SER 107 HB3 -0.07 -0.08 -0.00 -0.04 3.93 3.73 1bshA1 SER 108 H -0.11 0.19 0.18 -0.55 8.46 8.17 1bshA1 SER 108 HA 0.32 0.05 0.88 -0.75 4.49 4.98 1bshA1 SER 108 HB2 0.13 0.06 0.03 -0.04 3.95 4.14 1bshA1 SER 108 HB3 -0.01 0.04 0.16 -0.04 3.93 4.08 1bshA1 HIS 109 H 0.22 0.03 0.22 -0.55 8.41 8.34 1bshA1 HIS 109 HA 0.04 0.21 0.70 -0.75 4.63 4.83 1bshA1 HIS 109 HB2 0.06 -0.01 -0.18 -0.04 3.26 3.10 1bshA1 HIS 109 HB3 0.04 -0.03 0.14 -0.04 3.20 3.30 1bshA1 HIS 109 HD2 0.02 -0.02 0.13 -0.04 6.97 7.06 1bshA1 HIS 109 HE1 0.00 -0.00 0.00 -0.04 7.75 7.70 1bshA1 GLY 110 H 0.13 0.18 0.20 -0.55 8.43 8.39 1bshA1 GLY 110 HA2 0.05 0.13 0.32 -0.51 4.01 4.00 1bshA1 GLY 110 HA3 0.04 0.13 0.64 -0.51 4.01 4.32 1bshA1 ASP 111 H -0.00 0.21 0.18 -0.55 8.40 8.25 1bshA1 ASP 111 HA -0.03 0.18 0.64 -0.75 4.63 4.67 1bshA1 ASP 111 HB2 -0.03 0.07 0.06 -0.04 2.71 2.77 1bshA1 ASP 111 HB3 -0.01 0.05 0.11 -0.04 2.70 2.81 1bshA1 VAL 112 H -0.03 0.06 -0.06 -0.55 8.24 7.66 1bshA1 VAL 112 HA -0.11 0.23 0.82 -0.75 4.13 4.31 1bshA1 VAL 112 HB -0.04 0.04 0.14 -0.04 2.12 2.22 1bshA1 VAL 112 HG13 -0.03 -0.00 -0.22 -0.04 0.97 0.68 1bshA1 VAL 112 HG23 -0.02 0.01 -0.07 -0.04 0.95 0.83 1bshA1 ASP 113 H -0.07 0.12 -0.52 -0.55 8.40 7.38 1bshA1 ASP 113 HA 0.02 0.19 0.37 -0.75 4.63 4.45 1bshA1 ASP 113 HB2 0.09 0.12 -0.30 -0.04 2.71 2.58 1bshA1 ASP 113 HB3 0.09 -0.09 0.15 -0.04 2.70 2.81 1bshA1 TYR 114 H 0.17 0.17 0.12 -0.55 8.29 8.19 1bshA1 TYR 114 HA 0.06 0.07 0.40 -0.75 4.56 4.34 1bshA1 TYR 114 HB2 0.05 0.05 0.17 -0.04 3.06 3.28 1bshA1 TYR 114 HB3 0.04 0.27 0.27 -0.04 2.98 3.52 1bshA1 TYR 114 HD2 0.02 -0.09 -0.01 -0.04 7.15 7.03 1bshA1 TYR 114 HE2 0.01 -0.05 -0.03 -0.04 6.85 6.74 1bshA1 ALA 115 H -0.66 -0.03 -0.68 -0.55 8.40 6.47 1bshA1 ALA 115 HA -0.38 0.10 0.35 -0.75 4.34 3.65 1bshA1 ALA 115 HB3 -0.31 0.00 -0.01 -0.04 1.41 1.05 1bshA1 GLN 116 H -0.10 0.41 -0.53 -0.55 8.47 7.70 1bshA1 GLN 116 HA -0.03 0.05 0.52 -0.75 4.36 4.14 1bshA1 GLN 116 HB2 -0.03 0.48 0.24 -0.04 2.15 2.80 1bshA1 GLN 116 HB3 -0.00 -0.04 0.00 -0.04 2.02 1.94 1bshA1 GLN 116 HG2 -0.02 -0.04 0.08 -0.04 2.40 2.38 1bshA1 GLN 116 HG3 -0.02 -0.00 0.08 -0.04 2.39 2.41 1bshA1 GLN 116 HE21 -0.01 -0.04 0.11 -0.04 6.97 7.00 1bshA1 GLN 116 HE22 -0.00 -0.01 0.04 -0.04 7.69 7.68 1bshA1 ALA 117 H 0.02 0.27 -0.55 -0.55 8.40 7.59 1bshA1 ALA 117 HA 0.03 0.05 0.53 -0.75 4.34 4.20 1bshA1 ALA 117 HB3 0.11 0.01 0.04 -0.04 1.41 1.53 1bshA1 SER 118 H 0.04 0.40 -0.39 -0.55 8.46 7.96 1bshA1 SER 118 HA 0.07 0.03 0.42 -0.75 4.49 4.25 1bshA1 SER 118 HB2 0.08 0.06 0.15 -0.04 3.95 4.20 1bshA1 SER 118 HB3 0.02 0.13 0.10 -0.04 3.93 4.14 1bshA1 ALA 119 H 0.02 0.31 -0.46 -0.55 8.40 7.72 1bshA1 ALA 119 HA 0.02 0.07 0.52 -0.75 4.34 4.19 1bshA1 ALA 119 HB3 0.01 0.04 0.06 -0.04 1.41 1.48 1bshA1 GLU 120 H 0.02 0.29 -0.30 -0.55 8.60 8.06 1bshA1 GLU 120 HA 0.02 0.09 0.57 -0.75 4.29 4.21 1bshA1 GLU 120 HB2 0.01 0.11 0.08 -0.04 2.09 2.25 1bshA1 GLU 120 HB3 0.01 -0.03 0.12 -0.04 1.99 2.04 1bshA1 GLU 120 HG2 0.01 -0.08 -0.07 -0.04 2.34 2.17 1bshA1 GLU 120 HG3 0.01 0.06 0.07 -0.04 2.34 2.44 1bshA1 LEU 121 H 0.03 0.24 -0.52 -0.55 8.37 7.58 1bshA1 LEU 121 HA 0.02 0.12 0.69 -0.75 4.35 4.42 1bshA1 LEU 121 HB2 0.03 0.07 0.04 -0.04 1.64 1.74 1bshA1 LEU 121 HB3 0.04 0.08 0.21 -0.04 1.64 1.92 1bshA1 LEU 121 HG 0.02 -0.09 -0.16 -0.04 1.64 1.37 1bshA1 LEU 121 HD13 0.03 0.01 -0.06 -0.04 0.93 0.87 1bshA1 LEU 121 HD23 0.03 0.00 -0.05 -0.04 0.89 0.84 1bshA1 ALA 122 H 0.03 0.48 0.11 -0.55 8.40 8.47 1bshA1 ALA 122 HA 0.03 0.05 0.40 -0.75 4.34 4.06 1bshA1 ALA 122 HB3 0.02 0.05 0.10 -0.04 1.41 1.54 1bshA1 LYS 123 H 0.03 0.17 -0.66 -0.55 8.42 7.42 1bshA1 LYS 123 HA 0.06 0.11 0.63 -0.75 4.32 4.37 1bshA1 LYS 123 HB2 0.03 -0.06 0.15 -0.04 1.87 1.95 1bshA1 LYS 123 HB3 0.02 0.06 0.12 -0.04 1.79 1.95 1bshA1 LYS 123 HG2 0.02 0.15 0.19 -0.04 1.46 1.78 1bshA1 LYS 123 HG3 0.04 -0.15 -0.23 -0.04 1.46 1.09 1bshA1 LYS 123 HD2 0.07 0.06 -0.27 -0.04 1.69 1.51 1bshA1 LYS 123 HD3 0.07 -0.06 -0.17 -0.04 1.68 1.48 1bshA1 LYS 123 HE2 0.02 -0.07 -0.01 -0.04 2.99 2.89 1bshA1 LYS 123 HE3 0.02 -0.01 0.02 -0.04 2.99 2.98 1bshA1 ALA 124 H 0.05 0.30 -0.43 -0.55 8.40 7.77 1bshA1 ALA 124 HA 0.12 0.09 0.58 -0.75 4.34 4.37 1bshA1 ALA 124 HB3 0.02 0.09 0.13 -0.04 1.41 1.62 1bshA1 ILE 125 H 0.04 0.43 -0.13 -0.55 8.25 8.04 1bshA1 ILE 125 HA -0.01 0.05 0.46 -0.75 4.18 3.93 1bshA1 ILE 125 HB 0.02 0.11 0.05 -0.04 1.89 2.03 1bshA1 ILE 125 HG12 0.00 0.01 0.01 -0.04 1.49 1.48 1bshA1 ILE 125 HG13 -0.00 -0.04 -0.00 -0.04 1.21 1.13 1bshA1 ILE 125 HG23 0.00 -0.01 -0.01 -0.04 0.93 0.87 1bshA1 ILE 125 HD13 0.01 -0.01 -0.01 -0.04 0.88 0.83 1bshA1 ALA 126 H 0.10 0.20 -0.92 -0.55 8.40 7.24 1bshA1 ALA 126 HA 0.07 0.06 0.39 -0.75 4.34 4.11 1bshA1 ALA 126 HB3 0.23 0.04 0.04 -0.04 1.41 1.67 1bshA1 GLN 127 H -0.03 0.35 -0.34 -0.55 8.47 7.90 1bshA1 GLN 127 HA -0.15 0.11 0.48 -0.75 4.36 4.05 1bshA1 GLN 127 HB2 -1.40 0.08 0.03 -0.04 2.15 0.81 1bshA1 GLN 127 HB3 -0.46 0.02 -0.12 -0.04 2.02 1.42 1bshA1 GLN 127 HG2 -0.67 0.05 -0.13 -0.04 2.40 1.61 1bshA1 GLN 127 HG3 -1.52 -0.01 -0.14 -0.04 2.39 0.67 1bshA1 GLN 127 HE21 -0.12 0.02 -0.16 -0.04 6.97 6.67 1bshA1 GLN 127 HE22 -0.27 0.05 -0.19 -0.04 7.69 7.24 1bshA1 LEU 128 H -0.06 0.24 -0.58 -0.55 8.37 7.43 1bshA1 LEU 128 HA -0.06 0.09 0.46 -0.75 4.35 4.09 1bshA1 LEU 128 HB2 -0.04 -0.01 0.02 -0.04 1.64 1.56 1bshA1 LEU 128 HB3 -0.03 0.19 0.10 -0.04 1.64 1.87 1bshA1 LEU 128 HG -0.03 0.02 -0.18 -0.04 1.64 1.40 1bshA1 LEU 128 HD13 -0.03 -0.02 0.04 -0.04 0.93 0.87 1bshA1 LEU 128 HD23 -0.02 -0.01 -0.02 -0.04 0.89 0.80 1bshA1 ARG 129 H -0.03 0.32 -0.32 -0.55 8.46 7.88 1bshA1 ARG 129 HA -0.05 0.09 0.48 -0.75 4.34 4.10 1bshA1 ARG 129 HB2 -0.02 0.13 0.15 -0.04 1.90 2.12 1bshA1 ARG 129 HB3 -0.06 0.02 -0.06 -0.04 1.80 1.65 1bshA1 ARG 129 HG2 -0.03 -0.02 -0.00 -0.04 1.67 1.57 1bshA1 ARG 129 HG3 -0.02 0.02 0.00 -0.04 1.67 1.64 1bshA1 ARG 129 HD2 -0.03 0.01 -0.03 -0.04 3.22 3.13 1bshA1 ARG 129 HD3 -0.07 -0.00 -0.05 -0.04 3.22 3.06 1bshA1 VAL 130 H -0.06 0.27 -0.14 -0.55 8.24 7.77 1bshA1 VAL 130 HA -0.51 0.09 0.44 -0.75 4.13 3.40 1bshA1 VAL 130 HB 0.06 0.03 0.07 -0.04 2.12 2.24 1bshA1 VAL 130 HG13 -0.00 0.03 0.06 -0.04 0.97 1.01 1bshA1 VAL 130 HG23 0.08 0.02 -0.01 -0.04 0.95 1.00 1bshA1 ILE 131 H -0.04 0.30 -0.41 -0.55 8.25 7.55 1bshA1 ILE 131 HA 0.09 0.07 0.46 -0.75 4.18 4.05 1bshA1 ILE 131 HB -0.01 -0.01 0.08 -0.04 1.89 1.91 1bshA1 ILE 131 HG12 0.01 -0.06 -0.04 -0.04 1.49 1.36 1bshA1 ILE 131 HG13 0.03 -0.01 0.01 -0.04 1.21 1.20 1bshA1 ILE 131 HG23 -0.04 -0.03 -0.00 -0.04 0.93 0.81 1bshA1 ILE 131 HD13 -0.02 0.09 0.07 -0.04 0.88 0.97 1bshA1 GLU 132 H -0.06 0.31 -0.45 -0.55 8.60 7.85 1bshA1 GLU 132 HA -0.02 0.03 0.49 -0.75 4.29 4.04 1bshA1 GLU 132 HB2 -0.05 0.14 0.19 -0.04 2.09 2.32 1bshA1 GLU 132 HB3 -0.03 -0.07 0.06 -0.04 1.99 1.90 1bshA1 GLU 132 HG2 -0.02 -0.09 0.01 -0.04 2.34 2.20 1bshA1 GLU 132 HG3 -0.03 0.14 0.07 -0.04 2.34 2.48 1bshA1 LEU 133 H -0.11 0.30 -0.46 -0.55 8.37 7.55 1bshA1 LEU 133 HA -0.04 0.11 0.66 -0.75 4.35 4.33 1bshA1 LEU 133 HB2 -0.10 -0.04 0.13 -0.04 1.64 1.59 1bshA1 LEU 133 HB3 -0.17 0.06 0.07 -0.04 1.64 1.56 1bshA1 LEU 133 HG -0.29 0.23 -0.11 -0.04 1.64 1.42 1bshA1 LEU 133 HD13 0.04 -0.03 -0.07 -0.04 0.93 0.83 1bshA1 LEU 133 HD23 -0.95 0.01 0.06 -0.04 0.89 -0.02 1bshA1 THR 134 H 0.03 0.31 -0.62 -0.55 8.28 7.46 1bshA1 THR 134 HA 0.16 0.13 0.62 -0.75 4.39 4.55 1bshA1 THR 134 HB 0.25 0.08 0.10 -0.04 4.32 4.70 1bshA1 THR 134 HG23 0.06 -0.02 -0.05 -0.04 1.22 1.16 1bshA1 LYS 135 H 0.02 0.24 -0.56 -0.55 8.42 7.56 1bshA1 LYS 135 HA 0.02 0.08 0.47 -0.75 4.32 4.13 1bshA1 LYS 135 HB2 0.01 -0.03 0.07 -0.04 1.87 1.87 1bshA1 LYS 135 HB3 0.01 0.07 0.09 -0.04 1.79 1.92 1bshA1 LYS 135 HG2 0.01 -0.18 -0.00 -0.04 1.46 1.25 1bshA1 LYS 135 HG3 0.00 -0.02 -0.18 -0.04 1.46 1.22 1bshA1 LYS 135 HD2 -0.01 0.24 0.16 -0.04 1.69 2.04 1bshA1 LYS 135 HD3 -0.01 -0.02 0.07 -0.04 1.68 1.68 1bshA1 LYS 135 HE2 -0.01 -0.02 0.02 -0.04 2.99 2.94 1bshA1 LYS 135 HE3 -0.00 -0.03 -0.02 -0.04 2.99 2.89 1bshA1 LYS 136 H 0.02 0.23 -0.31 -0.55 8.42 7.80 1bshA1 LYS 136 HA 0.01 0.13 0.57 -0.75 4.32 4.28 1bshA1 LYS 136 HB2 0.02 0.08 0.02 -0.04 1.87 1.95 1bshA1 LYS 136 HB3 0.01 0.01 0.13 -0.04 1.79 1.89 1bshA1 LYS 136 HG2 0.00 0.00 -0.01 -0.04 1.46 1.42 1bshA1 LYS 136 HG3 0.01 -0.05 -0.18 -0.04 1.46 1.20 1bshA1 LYS 136 HD2 -0.00 -0.01 -0.00 -0.04 1.69 1.64 1bshA1 LYS 136 HD3 0.01 0.07 0.02 -0.04 1.68 1.74 1bshA1 LYS 136 HE2 0.00 0.05 0.03 -0.04 2.99 3.02 1bshA1 LYS 136 HE3 0.00 -0.01 0.01 -0.04 2.99 2.96 1bshA1 ALA 137 H 0.03 0.23 -0.83 -0.55 8.40 7.29 1bshA1 ALA 137 HA 0.02 0.09 0.51 -0.75 4.34 4.20 1bshA1 ALA 137 HB3 0.04 0.04 0.10 -0.04 1.41 1.54 1bshA1 MET 138 H 0.02 0.17 -0.15 -0.55 8.47 7.95 1bshA1 MET 138 HA 0.00 0.20 0.58 -0.75 4.52 4.55 1bshA1 MET 138 HB2 0.01 0.02 0.07 -0.04 2.15 2.21 1bshA1 MET 138 HB3 0.00 -0.01 0.05 -0.04 2.03 2.03 1bshA1 MET 138 HG2 0.01 -0.03 -0.20 -0.04 2.63 2.36 1bshA1 MET 138 HG3 0.01 0.07 0.04 -0.04 2.56 2.64 1bshA1 MET 138 HE3 0.01 0.01 -0.00 -0.04 2.10 2.07