============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 24 rings ring int. center anis. iso. HIS 1 0.900 8.710 26.414 39.951 -99.200 -91.000 PHE 5 1.000 12.660 20.081 33.336 -99.200 -91.000 PHE 7 1.000 12.947 18.694 23.578 -99.200 -91.000 PHE 22 1.000 10.514 19.326 -0.559 -99.200 -91.000 TYR 23 0.840 7.480 13.143 4.478 -99.200 -91.000 PHE 29 1.000 -0.957 17.322 11.833 -99.200 -91.000 TYR 46 0.840 -5.095 -4.158 31.756 -99.200 -91.000 HIS 62 0.900 -14.526 12.626 25.014 -99.200 -91.000 PHE 103 1.000 11.954 8.252 12.186 -99.200 -91.000 PHE 119 1.000 11.176 3.071 13.547 -99.200 -91.000 PHE 123 1.000 4.623 15.598 21.235 -99.200 -91.000 TYR 124 0.840 9.701 13.907 20.328 -99.200 -91.000 TYR 127 0.840 7.794 20.276 17.827 -99.200 -91.000 HIS 139 0.900 -1.435 8.970 35.988 -99.200 -91.000 TYR 145 0.840 2.619 18.414 36.591 -99.200 -91.000 TRP 147 1.040 6.886 18.602 27.239 -99.200 -91.000 TRP6 147 1.020 6.850 19.067 24.899 -99.200 -91.000 PHE 155 1.000 11.407 18.908 28.392 -99.200 -91.000 HIS 174 0.900 0.482 27.253 20.495 -99.200 -91.000 TYR 182 0.840 -2.296 20.000 7.696 -99.200 -91.000 HIS 195 0.900 -3.050 8.914 6.506 -99.200 -91.000 PHE 198 1.000 -11.624 0.619 9.555 -99.200 -91.000 TYR 201 0.840 -10.759 4.311 22.911 -99.200 -91.000 PHE 206 1.000 -15.315 20.124 20.320 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1uyiA1 HIS 16 HA 0.00 -0.06 0.21 -0.75 4.63 4.02 1uyiA1 HIS 16 HB2 -0.01 0.01 0.01 -0.04 3.26 3.23 1uyiA1 HIS 16 HB3 -0.00 -0.01 0.05 -0.04 3.20 3.19 1uyiA1 HIS 16 HD2 -0.01 0.01 -0.04 -0.04 6.97 6.89 1uyiA1 HIS 16 HE1 0.06 -0.04 -0.01 -0.04 7.75 7.71 1uyiA1 VAL 17 H 0.02 0.12 0.11 -0.55 8.24 7.93 1uyiA1 VAL 17 HA -0.00 0.23 0.99 -0.75 4.13 4.60 1uyiA1 VAL 17 HB -0.04 -0.04 0.11 -0.04 2.12 2.10 1uyiA1 VAL 17 HG13 -0.04 0.00 -0.19 -0.04 0.97 0.70 1uyiA1 VAL 17 HG23 0.02 -0.00 -0.07 -0.04 0.95 0.86 1uyiA1 GLU 18 H -0.09 0.55 0.34 -0.55 8.60 8.86 1uyiA1 GLU 18 HA -0.33 0.12 0.92 -0.75 4.29 4.25 1uyiA1 GLU 18 HB2 0.05 0.01 0.20 -0.04 2.09 2.31 1uyiA1 GLU 18 HB3 -0.54 0.01 0.01 -0.04 1.99 1.43 1uyiA1 GLU 18 HG2 -0.38 0.01 -0.01 -0.04 2.34 1.93 1uyiA1 GLU 18 HG3 -0.51 0.04 -0.11 -0.04 2.34 1.71 1uyiA1 THR 19 H -0.40 0.18 0.17 -0.55 8.28 7.68 1uyiA1 THR 19 HA -0.30 0.25 1.04 -0.75 4.39 4.62 1uyiA1 THR 19 HB -0.25 -0.03 0.12 -0.04 4.32 4.13 1uyiA1 THR 19 HG23 -0.20 0.00 -0.13 -0.04 1.22 0.86 1uyiA1 PHE 20 H -0.47 0.80 0.40 -0.55 8.34 8.52 1uyiA1 PHE 20 HA -0.37 0.15 1.00 -0.75 4.62 4.64 1uyiA1 PHE 20 HB2 -2.26 -0.04 0.01 -0.04 3.15 0.83 1uyiA1 PHE 20 HB3 -0.67 0.09 0.00 -0.04 3.06 2.44 1uyiA1 PHE 20 HD2 -0.40 0.06 -0.08 -0.04 7.28 6.82 1uyiA1 PHE 20 HE2 -0.10 -0.01 -0.06 -0.04 7.38 7.17 1uyiA1 PHE 20 HZ -0.08 -0.02 -0.06 -0.04 7.32 7.12 1uyiA1 ALA 21 H -0.11 0.12 0.16 -0.55 8.40 8.02 1uyiA1 ALA 21 HA -0.07 0.24 0.90 -0.75 4.34 4.65 1uyiA1 ALA 21 HB3 0.00 0.01 0.11 -0.04 1.41 1.49 1uyiA1 PHE 22 H 0.20 0.55 0.20 -0.55 8.34 8.73 1uyiA1 PHE 22 HA 0.32 0.04 0.61 -0.75 4.62 4.84 1uyiA1 PHE 22 HB2 0.09 0.01 -0.01 -0.04 3.15 3.20 1uyiA1 PHE 22 HB3 0.09 -0.06 -0.03 -0.04 3.06 3.02 1uyiA1 PHE 22 HD2 0.15 -0.08 -0.24 -0.04 7.28 7.07 1uyiA1 PHE 22 HE2 0.26 0.03 -0.14 -0.04 7.38 7.49 1uyiA1 PHE 22 HZ 0.34 0.01 -0.13 -0.04 7.32 7.50 1uyiA1 GLN 23 H 0.27 0.11 0.11 -0.55 8.47 8.41 1uyiA1 GLN 23 HA 0.11 0.16 0.58 -0.75 4.36 4.45 1uyiA1 GLN 23 HB2 0.09 -0.15 0.01 -0.04 2.15 2.06 1uyiA1 GLN 23 HB3 0.07 0.01 0.11 -0.04 2.02 2.17 1uyiA1 GLN 23 HG2 0.14 0.10 0.10 -0.04 2.40 2.70 1uyiA1 GLN 23 HG3 0.14 -0.01 0.08 -0.04 2.39 2.57 1uyiA1 GLN 23 HE21 0.05 0.03 0.01 -0.04 6.97 7.02 1uyiA1 GLN 23 HE22 0.07 0.03 0.03 -0.04 7.69 7.79 1uyiA1 ALA 24 H 0.05 0.20 0.15 -0.55 8.40 8.25 1uyiA1 ALA 24 HA 0.04 0.13 0.15 -0.75 4.34 3.90 1uyiA1 ALA 24 HB3 0.01 0.04 0.10 -0.04 1.41 1.53 1uyiA1 GLU 25 H 0.01 0.07 -0.25 -0.55 8.60 7.88 1uyiA1 GLU 25 HA -0.03 0.12 0.28 -0.75 4.29 3.90 1uyiA1 GLU 25 HB2 -0.01 -0.04 0.03 -0.04 2.09 2.03 1uyiA1 GLU 25 HB3 -0.03 0.07 -0.04 -0.04 1.99 1.95 1uyiA1 GLU 25 HG2 -0.00 0.09 0.01 -0.04 2.34 2.40 1uyiA1 GLU 25 HG3 -0.01 0.03 -0.00 -0.04 2.34 2.32 1uyiA1 ILE 26 H -0.03 0.20 -0.25 -0.55 8.25 7.62 1uyiA1 ILE 26 HA -0.29 0.09 0.44 -0.75 4.18 3.67 1uyiA1 ILE 26 HB -0.05 0.06 0.05 -0.04 1.89 1.91 1uyiA1 ILE 26 HG12 0.01 -0.10 -0.03 -0.04 1.49 1.33 1uyiA1 ILE 26 HG13 0.09 0.01 -0.01 -0.04 1.21 1.26 1uyiA1 ILE 26 HG23 -0.61 0.01 -0.07 -0.04 0.93 0.22 1uyiA1 ILE 26 HD13 -0.09 -0.01 -0.26 -0.04 0.88 0.48 1uyiA1 ALA 27 H -0.06 0.49 -0.20 -0.55 8.40 8.09 1uyiA1 ALA 27 HA -0.26 -0.05 0.27 -0.75 4.34 3.55 1uyiA1 ALA 27 HB3 0.03 0.06 0.01 -0.04 1.41 1.46 1uyiA1 GLN 28 H -0.08 0.42 -0.36 -0.55 8.47 7.91 1uyiA1 GLN 28 HA -0.06 0.03 0.42 -0.75 4.36 3.99 1uyiA1 GLN 28 HB2 -0.04 0.04 0.08 -0.04 2.15 2.19 1uyiA1 GLN 28 HB3 -0.06 0.12 0.14 -0.04 2.02 2.19 1uyiA1 GLN 28 HG2 -0.06 0.01 -0.18 -0.04 2.40 2.12 1uyiA1 GLN 28 HG3 -0.05 -0.03 0.01 -0.04 2.39 2.28 1uyiA1 GLN 28 HE21 -0.03 -0.00 -0.04 -0.04 6.97 6.86 1uyiA1 GLN 28 HE22 -0.04 0.00 -0.04 -0.04 7.69 7.58 1uyiA1 LEU 29 H -0.13 0.54 -0.05 -0.55 8.37 8.18 1uyiA1 LEU 29 HA -0.06 0.02 0.50 -0.75 4.35 4.06 1uyiA1 LEU 29 HB2 -0.05 0.01 0.11 -0.04 1.64 1.66 1uyiA1 LEU 29 HB3 -0.22 0.05 0.20 -0.04 1.64 1.63 1uyiA1 LEU 29 HG -0.06 0.00 -0.42 -0.04 1.64 1.12 1uyiA1 LEU 29 HD13 0.24 -0.01 -0.03 -0.04 0.93 1.10 1uyiA1 LEU 29 HD23 -0.15 -0.01 -0.05 -0.04 0.89 0.64 1uyiA1 MET 30 H -0.28 0.74 -0.07 -0.55 8.47 8.32 1uyiA1 MET 30 HA -0.15 0.02 0.49 -0.75 4.52 4.12 1uyiA1 MET 30 HB2 -0.33 0.06 0.14 -0.04 2.15 1.99 1uyiA1 MET 30 HB3 -0.35 -0.03 0.04 -0.04 2.03 1.65 1uyiA1 MET 30 HG2 -0.31 -0.01 0.02 -0.04 2.63 2.28 1uyiA1 MET 30 HG3 -0.59 0.11 0.02 -0.04 2.56 2.06 1uyiA1 MET 30 HE3 -0.42 0.00 -0.04 -0.04 2.10 1.59 1uyiA1 SER 31 H -0.11 0.54 -0.16 -0.55 8.46 8.19 1uyiA1 SER 31 HA -0.04 0.02 0.45 -0.75 4.49 4.16 1uyiA1 SER 31 HB2 -0.05 0.11 0.15 -0.04 3.95 4.12 1uyiA1 SER 31 HB3 -0.03 -0.03 0.01 -0.04 3.93 3.84 1uyiA1 LEU 32 H -0.05 0.56 -0.05 -0.55 8.37 8.28 1uyiA1 LEU 32 HA -0.02 -0.00 0.48 -0.75 4.35 4.05 1uyiA1 LEU 32 HB2 -0.05 0.07 0.14 -0.04 1.64 1.76 1uyiA1 LEU 32 HB3 -0.02 0.06 0.10 -0.04 1.64 1.74 1uyiA1 LEU 32 HG -0.05 -0.02 -0.07 -0.04 1.64 1.45 1uyiA1 LEU 32 HD13 -0.05 -0.01 0.01 -0.04 0.93 0.85 1uyiA1 LEU 32 HD23 -0.14 -0.01 -0.04 -0.04 0.89 0.66 1uyiA1 ILE 33 H -0.01 0.55 -0.19 -0.55 8.25 8.05 1uyiA1 ILE 33 HA 0.02 -0.04 0.22 -0.75 4.18 3.63 1uyiA1 ILE 33 HB 0.03 0.11 0.10 -0.04 1.89 2.10 1uyiA1 ILE 33 HG12 0.07 -0.09 -0.10 -0.04 1.49 1.33 1uyiA1 ILE 33 HG13 0.07 0.01 -0.02 -0.04 1.21 1.23 1uyiA1 ILE 33 HG23 0.08 0.04 -0.29 -0.04 0.93 0.73 1uyiA1 ILE 33 HD13 0.09 -0.01 -0.28 -0.04 0.88 0.64 1uyiA1 ILE 34 H 0.01 0.44 -0.13 -0.55 8.25 8.02 1uyiA1 ILE 34 HA 0.06 0.14 0.59 -0.75 4.18 4.22 1uyiA1 ILE 34 HB 0.01 -0.03 0.16 -0.04 1.89 1.99 1uyiA1 ILE 34 HG12 0.11 0.17 0.05 -0.04 1.49 1.78 1uyiA1 ILE 34 HG13 0.04 0.01 0.05 -0.04 1.21 1.28 1uyiA1 ILE 34 HG23 0.04 -0.02 -0.05 -0.04 0.93 0.86 1uyiA1 ILE 34 HD13 -0.00 -0.06 -0.02 -0.04 0.88 0.76 1uyiA1 ASN 35 H 0.02 0.56 -0.13 -0.55 8.53 8.44 1uyiA1 ASN 35 HA 0.05 0.07 0.41 -0.75 4.76 4.53 1uyiA1 ASN 35 HB2 0.02 0.01 0.06 -0.04 2.88 2.92 1uyiA1 ASN 35 HB3 0.03 -0.11 0.00 -0.04 2.79 2.67 1uyiA1 ASN 35 HD21 -0.00 -0.10 -0.02 -0.04 7.03 6.87 1uyiA1 ASN 35 HD22 -0.00 -0.05 -0.09 -0.04 7.74 7.56 1uyiA1 THR 36 H 0.04 0.70 0.05 -0.55 8.28 8.52 1uyiA1 THR 36 HA 0.08 -0.06 0.43 -0.75 4.39 4.09 1uyiA1 THR 36 HB 0.04 0.02 -0.01 -0.04 4.32 4.32 1uyiA1 THR 36 HG23 0.07 0.01 -0.08 -0.04 1.22 1.18 1uyiA1 PHE 37 H 0.23 0.06 0.19 -0.55 8.34 8.27 1uyiA1 PHE 37 HA 0.07 0.12 0.65 -0.75 4.62 4.71 1uyiA1 PHE 37 HB2 0.04 0.06 0.15 -0.04 3.15 3.35 1uyiA1 PHE 37 HB3 0.05 -0.04 0.19 -0.04 3.06 3.21 1uyiA1 PHE 37 HD2 0.04 0.03 -0.01 -0.04 7.28 7.30 1uyiA1 PHE 37 HE2 0.01 -0.00 -0.02 -0.04 7.38 7.33 1uyiA1 PHE 37 HZ 0.00 -0.01 -0.01 -0.04 7.32 7.26 1uyiA1 TYR 38 H -0.35 0.27 0.07 -0.55 8.29 7.72 1uyiA1 TYR 38 HA -0.28 0.01 0.62 -0.75 4.56 4.16 1uyiA1 TYR 38 HB2 -0.05 0.11 -0.32 -0.04 3.06 2.76 1uyiA1 TYR 38 HB3 -0.07 0.16 -0.03 -0.04 2.98 2.99 1uyiA1 TYR 38 HD2 -0.03 0.12 -0.11 -0.04 7.15 7.09 1uyiA1 TYR 38 HE2 0.01 0.13 -0.12 -0.04 6.85 6.83 1uyiA1 SER 39 H -0.61 0.16 0.11 -0.55 8.46 7.57 1uyiA1 SER 39 HA -0.30 0.18 0.23 -0.75 4.49 3.85 1uyiA1 SER 39 HB2 -0.24 -0.00 0.10 -0.04 3.95 3.76 1uyiA1 SER 39 HB3 -0.14 0.02 0.11 -0.04 3.93 3.87 1uyiA1 ASN 40 H -1.03 0.06 -0.20 -0.55 8.53 6.82 1uyiA1 ASN 40 HA -0.10 0.11 0.44 -0.75 4.76 4.45 1uyiA1 ASN 40 HB2 -0.22 0.04 0.06 -0.04 2.88 2.71 1uyiA1 ASN 40 HB3 -0.55 -0.01 0.11 -0.04 2.79 2.30 1uyiA1 ASN 40 HD21 0.08 0.04 -0.03 -0.04 7.03 7.08 1uyiA1 ASN 40 HD22 0.02 0.02 -0.00 -0.04 7.74 7.74 1uyiA1 LYS 41 H 0.01 0.65 -0.11 -0.55 8.42 8.42 1uyiA1 LYS 41 HA 0.18 0.08 0.32 -0.75 4.32 4.14 1uyiA1 LYS 41 HB2 0.17 -0.01 0.10 -0.04 1.87 2.09 1uyiA1 LYS 41 HB3 0.09 -0.03 -0.04 -0.04 1.79 1.77 1uyiA1 LYS 41 HG2 0.10 0.02 0.04 -0.04 1.46 1.58 1uyiA1 LYS 41 HG3 0.03 0.10 0.03 -0.04 1.46 1.58 1uyiA1 LYS 41 HD2 0.09 -0.09 0.06 -0.04 1.69 1.71 1uyiA1 LYS 41 HD3 0.06 0.10 -0.01 -0.04 1.68 1.80 1uyiA1 LYS 41 HE2 0.00 -0.03 0.07 -0.04 2.99 2.99 1uyiA1 LYS 41 HE3 0.04 -0.09 0.06 -0.04 2.99 2.96 1uyiA1 GLU 42 H 0.15 0.14 -0.22 -0.55 8.60 8.12 1uyiA1 GLU 42 HA -0.01 0.06 0.27 -0.75 4.29 3.85 1uyiA1 GLU 42 HB2 0.11 0.00 0.07 -0.04 2.09 2.24 1uyiA1 GLU 42 HB3 0.26 0.03 0.07 -0.04 1.99 2.31 1uyiA1 GLU 42 HG2 0.09 -0.04 -0.09 -0.04 2.34 2.27 1uyiA1 GLU 42 HG3 0.06 0.02 -0.27 -0.04 2.34 2.12 1uyiA1 ILE 43 H 0.01 0.33 -0.55 -0.55 8.25 7.49 1uyiA1 ILE 43 HA -0.36 0.04 0.38 -0.75 4.18 3.48 1uyiA1 ILE 43 HB -0.14 -0.02 0.09 -0.04 1.89 1.78 1uyiA1 ILE 43 HG12 0.13 -0.01 -0.03 -0.04 1.49 1.54 1uyiA1 ILE 43 HG13 0.08 0.09 -0.03 -0.04 1.21 1.31 1uyiA1 ILE 43 HG23 -0.16 0.01 0.01 -0.04 0.93 0.75 1uyiA1 ILE 43 HD13 -0.02 -0.01 -0.22 -0.04 0.88 0.59 1uyiA1 PHE 44 H 0.05 0.53 -0.34 -0.55 8.34 8.02 1uyiA1 PHE 44 HA -0.14 0.01 0.21 -0.75 4.62 3.94 1uyiA1 PHE 44 HB2 -0.20 -0.05 -0.22 -0.04 3.15 2.64 1uyiA1 PHE 44 HB3 -0.17 0.19 0.03 -0.04 3.06 3.08 1uyiA1 PHE 44 HD2 -0.28 0.11 -0.20 -0.04 7.28 6.87 1uyiA1 PHE 44 HE2 -0.89 -0.02 -0.09 -0.04 7.38 6.34 1uyiA1 PHE 44 HZ -0.32 0.02 -0.04 -0.04 7.32 6.94 1uyiA1 LEU 45 H -1.20 0.43 -0.29 -0.55 8.37 6.77 1uyiA1 LEU 45 HA -0.60 0.06 0.23 -0.75 4.35 3.28 1uyiA1 LEU 45 HB2 -1.35 0.03 0.06 -0.04 1.64 0.33 1uyiA1 LEU 45 HB3 -0.53 0.07 0.08 -0.04 1.64 1.22 1uyiA1 LEU 45 HG -0.21 -0.02 -0.17 -0.04 1.64 1.20 1uyiA1 LEU 45 HD13 -0.13 -0.01 -0.00 -0.04 0.93 0.75 1uyiA1 LEU 45 HD23 -0.11 0.01 -0.03 -0.04 0.89 0.71 1uyiA1 ARG 46 H -0.31 0.24 -0.16 -0.55 8.46 7.68 1uyiA1 ARG 46 HA -0.10 0.04 0.20 -0.75 4.34 3.72 1uyiA1 ARG 46 HB2 -0.05 0.08 0.01 -0.04 1.90 1.91 1uyiA1 ARG 46 HB3 -0.06 -0.01 -0.03 -0.04 1.80 1.66 1uyiA1 ARG 46 HG2 -0.40 -0.03 0.04 -0.04 1.67 1.24 1uyiA1 ARG 46 HG3 -0.21 0.15 0.04 -0.04 1.67 1.61 1uyiA1 ARG 46 HD2 -0.07 -0.05 -0.12 -0.04 3.22 2.94 1uyiA1 ARG 46 HD3 -0.07 0.07 0.02 -0.04 3.22 3.19 1uyiA1 GLU 47 H -0.16 0.37 -0.47 -0.55 8.60 7.79 1uyiA1 GLU 47 HA -0.07 0.03 0.46 -0.75 4.29 3.96 1uyiA1 GLU 47 HB2 -0.07 0.21 -0.01 -0.04 2.09 2.17 1uyiA1 GLU 47 HB3 -0.06 -0.21 -0.16 -0.04 1.99 1.51 1uyiA1 GLU 47 HG2 -0.10 0.37 0.02 -0.04 2.34 2.58 1uyiA1 GLU 47 HG3 -0.07 -0.03 -0.03 -0.04 2.34 2.16 1uyiA1 LEU 48 H -0.09 0.55 -0.12 -0.55 8.37 8.17 1uyiA1 LEU 48 HA -0.02 -0.02 0.44 -0.75 4.35 3.99 1uyiA1 LEU 48 HB2 -0.05 0.11 0.13 -0.04 1.64 1.79 1uyiA1 LEU 48 HB3 -0.02 -0.04 0.00 -0.04 1.64 1.55 1uyiA1 LEU 48 HG -0.01 0.27 0.04 -0.04 1.64 1.90 1uyiA1 LEU 48 HD13 0.05 -0.01 -0.05 -0.04 0.93 0.88 1uyiA1 LEU 48 HD23 -0.08 -0.02 -0.05 -0.04 0.89 0.70 1uyiA1 ILE 49 H -0.08 0.65 -0.02 -0.55 8.25 8.25 1uyiA1 ILE 49 HA -0.03 0.02 0.40 -0.75 4.18 3.82 1uyiA1 ILE 49 HB -0.05 0.05 0.07 -0.04 1.89 1.92 1uyiA1 ILE 49 HG12 -0.03 -0.01 -0.04 -0.04 1.49 1.37 1uyiA1 ILE 49 HG13 -0.07 0.03 0.01 -0.04 1.21 1.14 1uyiA1 ILE 49 HG23 0.00 0.01 -0.12 -0.04 0.93 0.78 1uyiA1 ILE 49 HD13 -0.05 -0.01 -0.12 -0.04 0.88 0.67 1uyiA1 SER 50 H -0.04 0.54 -0.34 -0.55 8.46 8.08 1uyiA1 SER 50 HA 0.00 0.01 0.35 -0.75 4.49 4.10 1uyiA1 SER 50 HB2 -0.02 0.08 0.12 -0.04 3.95 4.09 1uyiA1 SER 50 HB3 -0.04 0.06 0.19 -0.04 3.93 4.10 1uyiA1 ASN 51 H -0.04 0.53 -0.21 -0.55 8.53 8.26 1uyiA1 ASN 51 HA -0.04 -0.00 0.46 -0.75 4.76 4.42 1uyiA1 ASN 51 HB2 -0.03 0.15 0.15 -0.04 2.88 3.11 1uyiA1 ASN 51 HB3 -0.06 -0.08 -0.02 -0.04 2.79 2.59 1uyiA1 ASN 51 HD21 0.01 -0.28 -0.14 -0.04 7.03 6.57 1uyiA1 ASN 51 HD22 0.04 0.02 -0.08 -0.04 7.74 7.68 1uyiA1 SER 52 H -0.05 0.58 -0.22 -0.55 8.46 8.23 1uyiA1 SER 52 HA -0.09 -0.07 0.43 -0.75 4.49 4.01 1uyiA1 SER 52 HB2 -0.05 0.19 0.14 -0.04 3.95 4.19 1uyiA1 SER 52 HB3 -0.10 -0.03 -0.05 -0.04 3.93 3.72 1uyiA1 SER 53 H -0.02 0.71 -0.08 -0.55 8.46 8.52 1uyiA1 SER 53 HA -0.08 0.00 0.45 -0.75 4.49 4.12 1uyiA1 SER 53 HB2 0.12 -0.00 0.05 -0.04 3.95 4.08 1uyiA1 SER 53 HB3 0.04 0.13 0.17 -0.04 3.93 4.23 1uyiA1 ASP 54 H -0.02 0.57 -0.17 -0.55 8.40 8.24 1uyiA1 ASP 54 HA 0.01 0.03 0.48 -0.75 4.63 4.39 1uyiA1 ASP 54 HB2 -0.04 0.12 0.20 -0.04 2.71 2.95 1uyiA1 ASP 54 HB3 -0.03 -0.06 0.05 -0.04 2.70 2.62 1uyiA1 ALA 55 H -0.07 0.54 -0.10 -0.55 8.40 8.22 1uyiA1 ALA 55 HA -0.05 0.04 0.42 -0.75 4.34 4.00 1uyiA1 ALA 55 HB3 -0.08 -0.02 0.13 -0.04 1.41 1.40 1uyiA1 LEU 56 H -0.18 0.68 -0.06 -0.55 8.37 8.26 1uyiA1 LEU 56 HA -0.20 0.04 0.63 -0.75 4.35 4.06 1uyiA1 LEU 56 HB2 -0.76 0.09 0.12 -0.04 1.64 1.05 1uyiA1 LEU 56 HB3 -1.08 0.03 -0.04 -0.04 1.64 0.51 1uyiA1 LEU 56 HG -0.30 -0.10 0.02 -0.04 1.64 1.22 1uyiA1 LEU 56 HD13 -0.50 0.03 -0.25 -0.04 0.93 0.16 1uyiA1 LEU 56 HD23 -0.31 -0.02 -0.14 -0.04 0.89 0.37 1uyiA1 ASP 57 H -0.01 0.61 -0.11 -0.55 8.40 8.35 1uyiA1 ASP 57 HA 0.19 0.01 0.40 -0.75 4.63 4.48 1uyiA1 ASP 57 HB2 0.04 0.18 0.25 -0.04 2.71 3.14 1uyiA1 ASP 57 HB3 0.06 -0.07 -0.00 -0.04 2.70 2.64 1uyiA1 LYS 58 H 0.00 0.43 -0.25 -0.55 8.42 8.05 1uyiA1 LYS 58 HA 0.06 0.02 0.39 -0.75 4.32 4.04 1uyiA1 LYS 58 HB2 -0.00 0.08 0.12 -0.04 1.87 2.02 1uyiA1 LYS 58 HB3 -0.00 0.03 0.19 -0.04 1.79 1.96 1uyiA1 LYS 58 HG2 0.04 -0.01 -0.10 -0.04 1.46 1.34 1uyiA1 LYS 58 HG3 0.05 -0.02 0.06 -0.04 1.46 1.52 1uyiA1 LYS 58 HD2 -0.01 0.01 -0.00 -0.04 1.69 1.65 1uyiA1 LYS 58 HD3 0.00 -0.04 -0.01 -0.04 1.68 1.60 1uyiA1 LYS 58 HE2 0.06 0.01 -0.02 -0.04 2.99 2.99 1uyiA1 LYS 58 HE3 0.03 0.01 -0.01 -0.04 2.99 2.98 1uyiA1 ILE 59 H -0.02 0.42 0.05 -0.55 8.25 8.15 1uyiA1 ILE 59 HA -0.00 0.01 0.66 -0.75 4.18 4.10 1uyiA1 ILE 59 HB -0.06 -0.12 0.03 -0.04 1.89 1.70 1uyiA1 ILE 59 HG12 -0.07 0.17 -0.09 -0.04 1.49 1.46 1uyiA1 ILE 59 HG13 -0.04 -0.02 -0.15 -0.04 1.21 0.96 1uyiA1 ILE 59 HG23 -0.06 0.08 0.06 -0.04 0.93 0.97 1uyiA1 ILE 59 HD13 -0.08 -0.02 0.05 -0.04 0.88 0.80 1uyiA1 ARG 60 H 0.03 0.64 -0.06 -0.55 8.46 8.53 1uyiA1 ARG 60 HA 0.04 0.03 0.50 -0.75 4.34 4.15 1uyiA1 ARG 60 HB2 0.13 0.08 0.12 -0.04 1.90 2.19 1uyiA1 ARG 60 HB3 0.13 0.06 0.16 -0.04 1.80 2.11 1uyiA1 ARG 60 HG2 0.07 -0.04 -0.14 -0.04 1.67 1.52 1uyiA1 ARG 60 HG3 0.08 -0.00 0.03 -0.04 1.67 1.74 1uyiA1 ARG 60 HD2 0.07 -0.03 -0.01 -0.04 3.22 3.21 1uyiA1 ARG 60 HD3 0.17 0.02 0.01 -0.04 3.22 3.38 1uyiA1 TYR 61 H 0.18 0.70 -0.01 -0.55 8.29 8.61 1uyiA1 TYR 61 HA 0.01 -0.01 0.47 -0.75 4.56 4.28 1uyiA1 TYR 61 HB2 0.01 0.02 0.14 -0.04 3.06 3.19 1uyiA1 TYR 61 HB3 0.01 0.10 0.15 -0.04 2.98 3.19 1uyiA1 TYR 61 HD2 0.01 0.02 -0.06 -0.04 7.15 7.07 1uyiA1 TYR 61 HE2 0.00 -0.02 -0.02 -0.04 6.85 6.77 1uyiA1 GLU 62 H 0.09 0.42 -0.29 -0.55 8.60 8.27 1uyiA1 GLU 62 HA -0.08 -0.02 0.37 -0.75 4.29 3.82 1uyiA1 GLU 62 HB2 0.02 0.11 0.24 -0.04 2.09 2.42 1uyiA1 GLU 62 HB3 0.00 -0.07 0.06 -0.04 1.99 1.94 1uyiA1 GLU 62 HG2 0.11 -0.06 0.04 -0.04 2.34 2.39 1uyiA1 GLU 62 HG3 0.15 0.14 0.08 -0.04 2.34 2.68 1uyiA1 SER 63 H -0.03 0.66 -0.10 -0.55 8.46 8.44 1uyiA1 SER 63 HA -0.04 0.12 0.37 -0.75 4.49 4.18 1uyiA1 SER 63 HB2 -0.02 -0.09 0.01 -0.04 3.95 3.81 1uyiA1 SER 63 HB3 -0.02 0.02 0.03 -0.04 3.93 3.92 1uyiA1 LEU 64 H -0.14 0.44 -0.35 -0.55 8.37 7.77 1uyiA1 LEU 64 HA -0.07 0.01 0.39 -0.75 4.35 3.92 1uyiA1 LEU 64 HB2 -0.31 0.14 0.12 -0.04 1.64 1.55 1uyiA1 LEU 64 HB3 -0.12 -0.08 0.04 -0.04 1.64 1.43 1uyiA1 LEU 64 HG -0.10 0.22 0.07 -0.04 1.64 1.80 1uyiA1 LEU 64 HD13 -0.05 -0.03 0.02 -0.04 0.93 0.83 1uyiA1 LEU 64 HD23 -0.02 -0.03 -0.02 -0.04 0.89 0.78 1uyiA1 THR 65 H -0.17 0.27 -0.25 -0.55 8.28 7.58 1uyiA1 THR 65 HA -0.07 0.21 1.02 -0.75 4.39 4.79 1uyiA1 THR 65 HB -0.06 -0.05 0.12 -0.04 4.32 4.29 1uyiA1 THR 65 HG23 -0.13 -0.00 -0.05 -0.04 1.22 0.99 1uyiA1 ASP 66 H -0.07 0.28 -0.14 -0.55 8.40 7.92 1uyiA1 ASP 66 HA -0.03 0.18 0.82 -0.75 4.63 4.85 1uyiA1 ASP 66 HB2 -0.02 0.05 -0.08 -0.04 2.71 2.61 1uyiA1 ASP 66 HB3 -0.03 0.06 0.15 -0.04 2.70 2.84 1uyiA1 PRO 67 HA -0.02 0.15 0.40 -0.51 4.44 4.46 1uyiA1 PRO 67 HB2 -0.01 -0.03 0.02 -0.04 2.28 2.22 1uyiA1 PRO 67 HB3 -0.01 0.03 0.09 -0.04 2.02 2.09 1uyiA1 PRO 67 HG2 -0.02 -0.00 0.04 -0.04 2.03 2.01 1uyiA1 PRO 67 HG3 -0.02 0.15 0.04 -0.04 2.03 2.15 1uyiA1 PRO 67 HD2 -0.02 0.03 0.12 -0.04 3.68 3.77 1uyiA1 PRO 67 HD3 -0.03 0.26 -0.26 -0.04 3.65 3.58 1uyiA1 SER 68 H -0.01 0.11 -0.38 -0.55 8.46 7.63 1uyiA1 SER 68 HA -0.01 0.08 0.36 -0.75 4.49 4.17 1uyiA1 SER 68 HB2 -0.01 0.01 0.12 -0.04 3.95 4.02 1uyiA1 SER 68 HB3 -0.01 0.01 0.06 -0.04 3.93 3.95 1uyiA1 LYS 69 H -0.02 0.62 -0.25 -0.55 8.42 8.21 1uyiA1 LYS 69 HA -0.03 0.02 0.52 -0.75 4.32 4.07 1uyiA1 LYS 69 HB2 -0.03 0.10 -0.03 -0.04 1.87 1.87 1uyiA1 LYS 69 HB3 -0.04 -0.05 0.06 -0.04 1.79 1.72 1uyiA1 LYS 69 HG2 -0.02 -0.11 0.01 -0.04 1.46 1.30 1uyiA1 LYS 69 HG3 -0.02 0.17 -0.03 -0.04 1.46 1.54 1uyiA1 LYS 69 HD2 -0.02 -0.02 -0.01 -0.04 1.69 1.60 1uyiA1 LYS 69 HD3 -0.03 -0.05 0.04 -0.04 1.68 1.60 1uyiA1 LYS 69 HE2 0.01 -0.05 -0.01 -0.04 2.99 2.91 1uyiA1 LYS 69 HE3 -0.00 0.02 -0.00 -0.04 2.99 2.96 1uyiA1 LEU 70 H -0.02 0.39 -0.29 -0.55 8.37 7.90 1uyiA1 LEU 70 HA -0.02 0.27 0.69 -0.75 4.35 4.53 1uyiA1 LEU 70 HB2 -0.01 0.18 0.09 -0.04 1.64 1.86 1uyiA1 LEU 70 HB3 -0.00 -0.09 0.01 -0.04 1.64 1.52 1uyiA1 LEU 70 HG -0.01 -0.06 -0.08 -0.04 1.64 1.45 1uyiA1 LEU 70 HD13 0.00 -0.01 0.02 -0.04 0.93 0.90 1uyiA1 LEU 70 HD23 -0.01 0.05 -0.07 -0.04 0.89 0.81 1uyiA1 ASP 71 H -0.01 0.42 -0.28 -0.55 8.40 7.97 1uyiA1 ASP 71 HA -0.00 0.03 0.50 -0.75 4.63 4.41 1uyiA1 ASP 71 HB2 -0.01 0.10 0.10 -0.04 2.71 2.85 1uyiA1 ASP 71 HB3 -0.00 -0.03 0.05 -0.04 2.70 2.67 1uyiA1 SER 72 H -0.02 0.18 -0.40 -0.55 8.46 7.67 1uyiA1 SER 72 HA -0.01 0.06 0.51 -0.75 4.49 4.30 1uyiA1 SER 72 HB2 -0.02 0.09 -0.12 -0.04 3.95 3.86 1uyiA1 SER 72 HB3 -0.02 -0.04 0.05 -0.04 3.93 3.88 1uyiA1 GLY 73 H -0.00 0.37 -0.75 -0.55 8.43 7.49 1uyiA1 GLY 73 HA2 0.01 -0.12 0.30 -0.51 4.01 3.69 1uyiA1 GLY 73 HA3 0.01 0.18 0.74 -0.51 4.01 4.43 1uyiA1 LYS 74 H 0.02 0.02 0.16 -0.55 8.42 8.06 1uyiA1 LYS 74 HA 0.01 0.17 0.48 -0.75 4.32 4.23 1uyiA1 LYS 74 HB2 0.03 -0.06 0.04 -0.04 1.87 1.83 1uyiA1 LYS 74 HB3 0.02 -0.01 0.02 -0.04 1.79 1.79 1uyiA1 LYS 74 HG2 0.01 0.16 -0.05 -0.04 1.46 1.54 1uyiA1 LYS 74 HG3 0.01 -0.03 0.03 -0.04 1.46 1.42 1uyiA1 LYS 74 HD2 0.01 -0.03 -0.01 -0.04 1.69 1.62 1uyiA1 LYS 74 HD3 0.01 0.03 -0.02 -0.04 1.68 1.65 1uyiA1 LYS 74 HE2 0.00 -0.04 -0.03 -0.04 2.99 2.89 1uyiA1 LYS 74 HE3 0.00 -0.01 -0.06 -0.04 2.99 2.88 1uyiA1 GLU 75 H 0.06 -0.04 0.03 -0.55 8.60 8.11 1uyiA1 GLU 75 HA 0.10 0.04 0.59 -0.75 4.29 4.27 1uyiA1 GLU 75 HB2 0.20 0.02 0.07 -0.04 2.09 2.34 1uyiA1 GLU 75 HB3 0.27 0.01 -0.06 -0.04 1.99 2.17 1uyiA1 GLU 75 HG2 0.03 0.02 -0.00 -0.04 2.34 2.34 1uyiA1 GLU 75 HG3 0.05 0.02 0.01 -0.04 2.34 2.38 1uyiA1 LEU 76 H 0.14 0.19 0.16 -0.55 8.37 8.31 1uyiA1 LEU 76 HA -0.06 0.17 0.83 -0.75 4.35 4.54 1uyiA1 LEU 76 HB2 0.20 -0.02 0.22 -0.04 1.64 2.00 1uyiA1 LEU 76 HB3 -0.02 -0.06 0.05 -0.04 1.64 1.58 1uyiA1 LEU 76 HG 0.07 0.14 -0.04 -0.04 1.64 1.76 1uyiA1 LEU 76 HD13 0.10 -0.02 0.01 -0.04 0.93 0.98 1uyiA1 LEU 76 HD23 -0.03 0.04 -0.18 -0.04 0.89 0.67 1uyiA1 HIS 77 H -0.22 0.20 0.14 -0.55 8.41 7.98 1uyiA1 HIS 77 HA 0.08 0.17 0.66 -0.75 4.63 4.78 1uyiA1 HIS 77 HB2 0.06 0.09 0.08 -0.04 3.26 3.46 1uyiA1 HIS 77 HB3 0.06 0.03 -0.39 -0.04 3.20 2.85 1uyiA1 HIS 77 HD2 0.05 -0.00 -0.45 -0.04 6.97 6.52 1uyiA1 HIS 77 HE1 0.03 0.03 -0.12 -0.04 7.75 7.65 1uyiA1 ILE 78 H 0.20 0.66 0.29 -0.55 8.25 8.84 1uyiA1 ILE 78 HA -0.06 0.37 1.03 -0.75 4.18 4.76 1uyiA1 ILE 78 HB 0.06 0.03 0.11 -0.04 1.89 2.05 1uyiA1 ILE 78 HG12 -0.08 0.01 -0.10 -0.04 1.49 1.28 1uyiA1 ILE 78 HG13 -0.02 -0.06 -0.48 -0.04 1.21 0.61 1uyiA1 ILE 78 HG23 -0.01 -0.02 -0.14 -0.04 0.93 0.72 1uyiA1 ILE 78 HD13 0.01 -0.02 -0.12 -0.04 0.88 0.71 1uyiA1 ASN 79 H -0.01 0.49 0.32 -0.55 8.53 8.79 1uyiA1 ASN 79 HA 0.10 0.20 1.05 -0.75 4.76 5.36 1uyiA1 ASN 79 HB2 -0.13 -0.06 0.11 -0.04 2.88 2.75 1uyiA1 ASN 79 HB3 -0.48 0.04 0.01 -0.04 2.79 2.33 1uyiA1 ASN 79 HD21 0.39 0.01 -0.11 -0.04 7.03 7.27 1uyiA1 ASN 79 HD22 0.14 -0.00 -0.08 -0.04 7.74 7.75 1uyiA1 LEU 80 H 0.02 0.82 0.37 -0.55 8.37 9.03 1uyiA1 LEU 80 HA -0.06 0.26 1.06 -0.75 4.35 4.85 1uyiA1 LEU 80 HB2 0.04 -0.05 0.19 -0.04 1.64 1.78 1uyiA1 LEU 80 HB3 0.01 0.01 0.03 -0.04 1.64 1.65 1uyiA1 LEU 80 HG 0.02 -0.02 -0.26 -0.04 1.64 1.33 1uyiA1 LEU 80 HD13 0.01 -0.01 -0.10 -0.04 0.93 0.78 1uyiA1 LEU 80 HD23 -0.02 0.02 -0.08 -0.04 0.89 0.77 1uyiA1 ILE 81 H -0.11 0.66 0.27 -0.55 8.25 8.52 1uyiA1 ILE 81 HA -0.08 0.24 1.02 -0.75 4.18 4.60 1uyiA1 ILE 81 HB -0.18 -0.09 0.12 -0.04 1.89 1.70 1uyiA1 ILE 81 HG12 -1.30 0.06 -0.27 -0.04 1.49 -0.07 1uyiA1 ILE 81 HG13 -0.48 -0.02 -0.37 -0.04 1.21 0.30 1uyiA1 ILE 81 HG23 -0.06 0.01 -0.16 -0.04 0.93 0.67 1uyiA1 ILE 81 HD13 -0.53 -0.00 -0.10 -0.04 0.88 0.20 1uyiA1 PRO 82 HA 0.02 0.23 0.92 -0.51 4.44 5.09 1uyiA1 PRO 82 HB2 0.04 0.00 0.06 -0.04 2.28 2.34 1uyiA1 PRO 82 HB3 0.05 0.05 0.12 -0.04 2.02 2.21 1uyiA1 PRO 82 HG2 0.07 -0.01 0.05 -0.04 2.03 2.10 1uyiA1 PRO 82 HG3 0.06 0.02 -0.00 -0.04 2.03 2.07 1uyiA1 PRO 82 HD2 0.10 0.09 0.16 -0.04 3.68 3.99 1uyiA1 PRO 82 HD3 0.06 0.23 0.09 -0.04 3.65 3.99 1uyiA1 ASN 83 H 0.01 0.54 0.18 -0.55 8.53 8.72 1uyiA1 ASN 83 HA 0.03 0.14 0.76 -0.75 4.76 4.94 1uyiA1 ASN 83 HB2 0.01 0.15 -0.18 -0.04 2.88 2.82 1uyiA1 ASN 83 HB3 0.00 -0.05 0.15 -0.04 2.79 2.85 1uyiA1 ASN 83 HD21 0.03 0.01 -0.00 -0.04 7.03 7.03 1uyiA1 ASN 83 HD22 0.03 0.09 -0.03 -0.04 7.74 7.79 1uyiA1 LYS 84 H 0.03 0.24 0.10 -0.55 8.42 8.24 1uyiA1 LYS 84 HA 0.02 0.10 0.51 -0.75 4.32 4.19 1uyiA1 LYS 84 HB2 0.02 0.01 0.15 -0.04 1.87 2.01 1uyiA1 LYS 84 HB3 0.02 0.06 0.04 -0.04 1.79 1.86 1uyiA1 LYS 84 HG2 0.02 0.01 0.04 -0.04 1.46 1.49 1uyiA1 LYS 84 HG3 0.02 0.00 0.02 -0.04 1.46 1.47 1uyiA1 LYS 84 HD2 0.02 0.02 0.03 -0.04 1.69 1.71 1uyiA1 LYS 84 HD3 0.01 -0.01 -0.00 -0.04 1.68 1.64 1uyiA1 LYS 84 HE2 0.02 0.13 -0.03 -0.04 2.99 3.08 1uyiA1 LYS 84 HE3 0.02 0.01 0.03 -0.04 2.99 3.01 1uyiA1 GLN 85 H 0.02 0.08 -0.06 -0.55 8.47 7.96 1uyiA1 GLN 85 HA 0.02 0.10 0.42 -0.75 4.36 4.15 1uyiA1 GLN 85 HB2 0.02 0.02 -0.02 -0.04 2.15 2.13 1uyiA1 GLN 85 HB3 0.02 0.05 0.05 -0.04 2.02 2.10 1uyiA1 GLN 85 HG2 0.02 0.05 0.05 -0.04 2.40 2.48 1uyiA1 GLN 85 HG3 0.02 -0.14 0.12 -0.04 2.39 2.35 1uyiA1 GLN 85 HE21 0.03 0.04 0.02 -0.04 6.97 7.02 1uyiA1 GLN 85 HE22 0.02 0.01 0.03 -0.04 7.69 7.72 1uyiA1 ASP 86 H 0.02 0.03 -0.26 -0.55 8.40 7.65 1uyiA1 ASP 86 HA 0.04 0.16 0.58 -0.75 4.63 4.66 1uyiA1 ASP 86 HB2 0.02 -0.01 0.01 -0.04 2.71 2.69 1uyiA1 ASP 86 HB3 0.05 0.01 -0.00 -0.04 2.70 2.72 1uyiA1 ARG 87 H 0.02 0.15 -0.40 -0.55 8.46 7.68 1uyiA1 ARG 87 HA 0.02 -0.02 0.34 -0.75 4.34 3.93 1uyiA1 ARG 87 HB2 0.03 0.03 -0.07 -0.04 1.90 1.86 1uyiA1 ARG 87 HB3 0.05 0.06 0.34 -0.04 1.80 2.20 1uyiA1 ARG 87 HG2 0.02 -0.08 0.05 -0.04 1.67 1.62 1uyiA1 ARG 87 HG3 0.02 -0.03 0.06 -0.04 1.67 1.68 1uyiA1 ARG 87 HD2 0.04 0.16 0.02 -0.04 3.22 3.40 1uyiA1 ARG 87 HD3 0.03 0.02 -0.20 -0.04 3.22 3.02 1uyiA1 THR 88 H -0.00 0.32 0.10 -0.55 8.28 8.14 1uyiA1 THR 88 HA -0.09 0.47 1.18 -0.75 4.39 5.20 1uyiA1 THR 88 HB -0.17 -0.04 -0.15 -0.04 4.32 3.92 1uyiA1 THR 88 HG23 -0.17 0.02 -0.31 -0.04 1.22 0.72 1uyiA1 LEU 89 H -0.08 0.49 0.29 -0.55 8.37 8.53 1uyiA1 LEU 89 HA -0.01 0.21 0.74 -0.75 4.35 4.54 1uyiA1 LEU 89 HB2 0.06 0.05 -0.04 -0.04 1.64 1.67 1uyiA1 LEU 89 HB3 0.00 -0.05 0.13 -0.04 1.64 1.68 1uyiA1 LEU 89 HG 0.05 -0.02 -0.28 -0.04 1.64 1.34 1uyiA1 LEU 89 HD13 0.05 0.04 -0.14 -0.04 0.93 0.83 1uyiA1 LEU 89 HD23 0.23 0.00 -0.05 -0.04 0.89 1.03 1uyiA1 THR 90 H -0.05 0.66 0.22 -0.55 8.28 8.57 1uyiA1 THR 90 HA -0.06 0.34 1.10 -0.75 4.39 5.02 1uyiA1 THR 90 HB -0.10 0.01 0.12 -0.04 4.32 4.31 1uyiA1 THR 90 HG23 -0.06 -0.01 -0.26 -0.04 1.22 0.85 1uyiA1 ILE 91 H -0.03 0.60 0.35 -0.55 8.25 8.61 1uyiA1 ILE 91 HA -0.05 0.28 1.03 -0.75 4.18 4.68 1uyiA1 ILE 91 HB -0.02 -0.06 0.21 -0.04 1.89 1.98 1uyiA1 ILE 91 HG12 -0.02 -0.07 -0.05 -0.04 1.49 1.32 1uyiA1 ILE 91 HG13 -0.01 0.05 -0.05 -0.04 1.21 1.16 1uyiA1 ILE 91 HG23 -0.04 -0.01 -0.23 -0.04 0.93 0.61 1uyiA1 ILE 91 HD13 0.04 -0.03 -0.19 -0.04 0.88 0.66 1uyiA1 VAL 92 H -0.08 0.70 0.36 -0.55 8.24 8.68 1uyiA1 VAL 92 HA -0.07 0.20 0.99 -0.75 4.13 4.49 1uyiA1 VAL 92 HB -0.10 -0.11 0.19 -0.04 2.12 2.06 1uyiA1 VAL 92 HG13 -0.07 0.01 -0.16 -0.04 0.97 0.71 1uyiA1 VAL 92 HG23 -0.11 -0.00 -0.15 -0.04 0.95 0.65 1uyiA1 ASP 93 H -0.09 0.69 0.49 -0.55 8.40 8.94 1uyiA1 ASP 93 HA -0.20 0.36 0.87 -0.75 4.63 4.91 1uyiA1 ASP 93 HB2 -0.18 0.04 0.22 -0.04 2.71 2.75 1uyiA1 ASP 93 HB3 -0.12 0.02 0.06 -0.04 2.70 2.62 1uyiA1 THR 94 H -0.29 0.33 0.21 -0.55 8.28 7.98 1uyiA1 THR 94 HA -0.13 0.40 0.99 -0.75 4.39 4.89 1uyiA1 THR 94 HB -0.11 0.13 0.26 -0.04 4.32 4.56 1uyiA1 THR 94 HG23 -0.25 -0.02 -0.08 -0.04 1.22 0.84 1uyiA1 GLY 95 H -0.14 -0.08 -0.31 -0.55 8.43 7.36 1uyiA1 GLY 95 HA2 -0.14 0.19 0.49 -0.51 4.01 4.03 1uyiA1 GLY 95 HA3 -0.13 -0.14 0.07 -0.51 4.01 3.29 1uyiA1 ILE 96 H -0.07 0.18 0.09 -0.55 8.25 7.89 1uyiA1 ILE 96 HA -0.12 0.15 0.18 -0.75 4.18 3.63 1uyiA1 ILE 96 HB -0.04 0.00 0.16 -0.04 1.89 1.97 1uyiA1 ILE 96 HG12 0.03 0.01 -0.03 -0.04 1.49 1.45 1uyiA1 ILE 96 HG13 -0.20 0.02 0.13 -0.04 1.21 1.11 1uyiA1 ILE 96 HG23 0.01 0.04 0.03 -0.04 0.93 0.97 1uyiA1 ILE 96 HD13 0.04 0.00 -0.09 -0.04 0.88 0.78 1uyiA1 GLY 97 H -0.04 -0.09 -0.28 -0.55 8.43 7.47 1uyiA1 GLY 97 HA2 -0.01 -0.04 0.08 -0.51 4.01 3.53 1uyiA1 GLY 97 HA3 0.02 0.34 0.30 -0.51 4.01 4.16 1uyiA1 MET 98 H 0.04 0.18 -0.06 -0.55 8.47 8.08 1uyiA1 MET 98 HA 0.00 0.13 0.82 -0.75 4.52 4.71 1uyiA1 MET 98 HB2 -0.06 0.02 -0.01 -0.04 2.15 2.05 1uyiA1 MET 98 HB3 -0.10 0.00 -0.04 -0.04 2.03 1.85 1uyiA1 MET 98 HG2 -0.10 0.03 -0.10 -0.04 2.63 2.41 1uyiA1 MET 98 HG3 -0.09 -0.05 -0.34 -0.04 2.56 2.04 1uyiA1 MET 98 HE3 -0.27 0.00 -0.14 -0.04 2.10 1.66 1uyiA1 THR 99 H -0.13 0.09 0.11 -0.55 8.28 7.80 1uyiA1 THR 99 HA 0.04 0.27 0.72 -0.75 4.39 4.68 1uyiA1 THR 99 HB -0.09 0.02 0.15 -0.04 4.32 4.36 1uyiA1 THR 99 HG23 -0.45 0.05 -0.01 -0.04 1.22 0.77 1uyiA1 LYS 100 H -0.10 0.24 0.14 -0.55 8.42 8.15 1uyiA1 LYS 100 HA -0.54 0.13 0.50 -0.75 4.32 3.66 1uyiA1 LYS 100 HB2 -0.42 0.05 0.15 -0.04 1.87 1.61 1uyiA1 LYS 100 HB3 -0.17 0.02 -0.00 -0.04 1.79 1.60 1uyiA1 LYS 100 HG2 -0.34 -0.05 0.03 -0.04 1.46 1.06 1uyiA1 LYS 100 HG3 -1.12 0.05 -0.00 -0.04 1.46 0.35 1uyiA1 LYS 100 HD2 0.02 0.03 -0.02 -0.04 1.69 1.68 1uyiA1 LYS 100 HD3 -0.05 -0.01 -0.06 -0.04 1.68 1.53 1uyiA1 LYS 100 HE2 0.02 -0.02 -0.05 -0.04 2.99 2.89 1uyiA1 LYS 100 HE3 0.06 0.02 -0.08 -0.04 2.99 2.95 1uyiA1 ALA 101 H -0.11 0.12 -0.15 -0.55 8.40 7.71 1uyiA1 ALA 101 HA -0.08 0.13 0.42 -0.75 4.34 4.07 1uyiA1 ALA 101 HB3 -0.06 0.04 0.04 -0.04 1.41 1.38 1uyiA1 ASP 102 H -0.12 0.09 -0.28 -0.55 8.40 7.54 1uyiA1 ASP 102 HA -0.09 -0.03 0.50 -0.75 4.63 4.26 1uyiA1 ASP 102 HB2 -0.12 0.21 0.11 -0.04 2.71 2.87 1uyiA1 ASP 102 HB3 -0.14 0.05 -0.06 -0.04 2.70 2.51 1uyiA1 LEU 103 H -0.14 0.46 -0.16 -0.55 8.37 7.98 1uyiA1 LEU 103 HA -0.19 0.00 0.24 -0.75 4.35 3.65 1uyiA1 LEU 103 HB2 -0.11 0.09 0.09 -0.04 1.64 1.68 1uyiA1 LEU 103 HB3 0.17 0.01 -0.02 -0.04 1.64 1.76 1uyiA1 LEU 103 HG -0.11 0.11 -0.08 -0.04 1.64 1.52 1uyiA1 LEU 103 HD13 0.04 0.01 -0.13 -0.04 0.93 0.81 1uyiA1 LEU 103 HD23 -0.23 -0.02 -0.09 -0.04 0.89 0.51 1uyiA1 ILE 104 H -0.12 0.35 -0.28 -0.55 8.25 7.66 1uyiA1 ILE 104 HA -0.11 0.13 0.38 -0.75 4.18 3.83 1uyiA1 ILE 104 HB -0.15 0.09 0.05 -0.04 1.89 1.84 1uyiA1 ILE 104 HG12 -1.30 0.02 -0.08 -0.04 1.49 0.09 1uyiA1 ILE 104 HG13 -0.29 -0.08 -0.15 -0.04 1.21 0.65 1uyiA1 ILE 104 HG23 -0.11 -0.01 -0.15 -0.04 0.93 0.62 1uyiA1 ILE 104 HD13 -0.08 0.00 -0.06 -0.04 0.88 0.70 1uyiA1 ASN 105 H -0.06 0.21 -0.16 -0.55 8.53 7.97 1uyiA1 ASN 105 HA 0.01 0.20 0.99 -0.75 4.76 5.21 1uyiA1 ASN 105 HB2 -0.03 0.10 0.15 -0.04 2.88 3.06 1uyiA1 ASN 105 HB3 -0.01 -0.02 -0.01 -0.04 2.79 2.70 1uyiA1 ASN 105 HD21 0.02 0.03 -0.07 -0.04 7.03 6.97 1uyiA1 ASN 105 HD22 -0.02 -0.05 -0.06 -0.04 7.74 7.56 1uyiA1 ASN 106 H -0.05 0.48 0.31 -0.55 8.53 8.72 1uyiA1 ASN 106 HA -0.02 0.07 0.33 -0.75 4.76 4.39 1uyiA1 ASN 106 HB2 -0.07 -0.06 0.16 -0.04 2.88 2.88 1uyiA1 ASN 106 HB3 -0.04 0.03 0.02 -0.04 2.79 2.76 1uyiA1 ASN 106 HD21 -0.05 0.02 -0.12 -0.04 7.03 6.85 1uyiA1 ASN 106 HD22 -0.07 -0.07 -0.13 -0.04 7.74 7.43 1uyiA1 LEU 107 H -0.08 0.64 0.06 -0.55 8.37 8.44 1uyiA1 LEU 107 HA -0.07 0.05 0.45 -0.75 4.35 4.02 1uyiA1 LEU 107 HB2 -0.12 0.12 0.01 -0.04 1.64 1.60 1uyiA1 LEU 107 HB3 -0.13 -0.03 -0.11 -0.04 1.64 1.33 1uyiA1 LEU 107 HG -0.20 0.01 -0.16 -0.04 1.64 1.25 1uyiA1 LEU 107 HD13 -0.49 0.01 -0.10 -0.04 0.93 0.31 1uyiA1 LEU 107 HD23 -0.24 -0.01 -0.05 -0.04 0.89 0.54 1uyiA1 GLY 108 H 0.01 0.20 -0.38 -0.55 8.43 7.71 1uyiA1 GLY 108 HA2 0.11 -0.02 0.36 -0.51 4.01 3.95 1uyiA1 GLY 108 HA3 0.09 0.12 0.22 -0.51 4.01 3.94 1uyiA1 THR 109 H 0.02 0.51 -0.13 -0.55 8.28 8.13 1uyiA1 THR 109 HA 0.03 -0.01 0.42 -0.75 4.39 4.08 1uyiA1 THR 109 HB 0.00 0.10 0.17 -0.04 4.32 4.56 1uyiA1 THR 109 HG23 0.01 -0.01 -0.04 -0.04 1.22 1.14 1uyiA1 ILE 110 H 0.01 0.68 0.02 -0.55 8.25 8.41 1uyiA1 ILE 110 HA 0.02 0.01 0.43 -0.75 4.18 3.88 1uyiA1 ILE 110 HB -0.01 0.07 0.23 -0.04 1.89 2.14 1uyiA1 ILE 110 HG12 -0.01 -0.01 0.04 -0.04 1.49 1.47 1uyiA1 ILE 110 HG13 -0.01 -0.03 0.07 -0.04 1.21 1.20 1uyiA1 ILE 110 HG23 0.01 -0.01 -0.10 -0.04 0.93 0.79 1uyiA1 ILE 110 HD13 -0.04 -0.02 -0.09 -0.04 0.88 0.69 1uyiA1 ALA 111 H 0.05 0.78 -0.09 -0.55 8.40 8.59 1uyiA1 ALA 111 HA 0.10 0.05 0.27 -0.75 4.34 4.00 1uyiA1 ALA 111 HB3 0.16 -0.02 0.07 -0.04 1.41 1.57 1uyiA1 LYS 112 H 0.05 0.53 -0.30 -0.55 8.42 8.15 1uyiA1 LYS 112 HA 0.02 -0.07 0.54 -0.75 4.32 4.06 1uyiA1 LYS 112 HB2 0.04 0.27 0.21 -0.04 1.87 2.34 1uyiA1 LYS 112 HB3 0.03 0.02 0.11 -0.04 1.79 1.90 1uyiA1 LYS 112 HG2 0.02 -0.11 0.06 -0.04 1.46 1.39 1uyiA1 LYS 112 HG3 0.04 -0.05 0.03 -0.04 1.46 1.44 1uyiA1 LYS 112 HD2 0.02 0.06 -0.05 -0.04 1.69 1.69 1uyiA1 LYS 112 HD3 0.02 -0.04 -0.02 -0.04 1.68 1.59 1uyiA1 LYS 112 HE2 0.04 -0.04 0.01 -0.04 2.99 2.96 1uyiA1 LYS 112 HE3 0.03 0.05 0.01 -0.04 2.99 3.03 1uyiA1 SER 113 H 0.03 0.38 0.04 -0.55 8.46 8.37 1uyiA1 SER 113 HA 0.03 0.01 0.51 -0.75 4.49 4.29 1uyiA1 SER 113 HB2 0.05 0.02 -0.03 -0.04 3.95 3.94 1uyiA1 SER 113 HB3 0.03 -0.02 0.12 -0.04 3.93 4.01 1uyiA1 GLY 114 H 0.06 0.37 -0.29 -0.55 8.43 8.03 1uyiA1 GLY 114 HA2 0.15 0.02 0.36 -0.51 4.01 4.03 1uyiA1 GLY 114 HA3 0.11 0.22 0.30 -0.51 4.01 4.13 1uyiA1 THR 115 H 0.05 0.55 -0.17 -0.55 8.28 8.17 1uyiA1 THR 115 HA 0.09 -0.01 0.40 -0.75 4.39 4.12 1uyiA1 THR 115 HB -0.00 0.09 0.14 -0.04 4.32 4.51 1uyiA1 THR 115 HG23 -0.03 0.01 -0.16 -0.04 1.22 1.01 1uyiA1 LYS 116 H 0.02 0.50 -0.13 -0.55 8.42 8.25 1uyiA1 LYS 116 HA -0.03 -0.00 0.42 -0.75 4.32 3.96 1uyiA1 LYS 116 HB2 0.00 0.03 0.14 -0.04 1.87 2.00 1uyiA1 LYS 116 HB3 0.02 0.11 0.16 -0.04 1.79 2.05 1uyiA1 LYS 116 HG2 -0.01 -0.00 -0.14 -0.04 1.46 1.28 1uyiA1 LYS 116 HG3 -0.01 -0.04 0.03 -0.04 1.46 1.40 1uyiA1 LYS 116 HD2 0.01 -0.03 -0.00 -0.04 1.69 1.62 1uyiA1 LYS 116 HD3 0.01 0.03 0.01 -0.04 1.68 1.69 1uyiA1 LYS 116 HE2 0.01 0.01 -0.03 -0.04 2.99 2.94 1uyiA1 LYS 116 HE3 0.00 -0.00 -0.05 -0.04 2.99 2.90 1uyiA1 ALA 117 H 0.05 0.54 -0.10 -0.55 8.40 8.34 1uyiA1 ALA 117 HA 0.03 0.00 0.42 -0.75 4.34 4.04 1uyiA1 ALA 117 HB3 0.24 0.03 0.08 -0.04 1.41 1.72 1uyiA1 PHE 118 H -0.05 0.51 -0.25 -0.55 8.34 7.99 1uyiA1 PHE 118 HA -1.62 0.00 0.30 -0.75 4.62 2.55 1uyiA1 PHE 118 HB2 -0.52 0.02 0.05 -0.04 3.15 2.67 1uyiA1 PHE 118 HB3 -0.27 0.07 0.15 -0.04 3.06 2.97 1uyiA1 PHE 118 HD2 -0.52 0.02 -0.11 -0.04 7.28 6.62 1uyiA1 PHE 118 HE2 -0.07 0.04 -0.21 -0.04 7.38 7.10 1uyiA1 PHE 118 HZ -0.11 -0.07 -0.14 -0.04 7.32 6.96 1uyiA1 MET 119 H -0.17 0.74 -0.09 -0.55 8.47 8.40 1uyiA1 MET 119 HA -0.48 -0.01 0.30 -0.75 4.52 3.58 1uyiA1 MET 119 HB2 -0.12 0.19 0.12 -0.04 2.15 2.29 1uyiA1 MET 119 HB3 -0.14 -0.02 -0.01 -0.04 2.03 1.82 1uyiA1 MET 119 HG2 -0.18 -0.01 -0.01 -0.04 2.63 2.39 1uyiA1 MET 119 HG3 -0.31 -0.04 -0.05 -0.04 2.56 2.13 1uyiA1 MET 119 HE3 -0.08 0.01 -0.14 -0.04 2.10 1.84 1uyiA1 GLU 120 H -0.14 0.59 -0.12 -0.55 8.60 8.38 1uyiA1 GLU 120 HA -0.09 0.00 0.52 -0.75 4.29 3.97 1uyiA1 GLU 120 HB2 -0.05 0.09 0.18 -0.04 2.09 2.27 1uyiA1 GLU 120 HB3 -0.03 -0.01 -0.02 -0.04 1.99 1.89 1uyiA1 GLU 120 HG2 -0.03 -0.03 0.04 -0.04 2.34 2.28 1uyiA1 GLU 120 HG3 -0.05 -0.02 0.04 -0.04 2.34 2.27 1uyiA1 ALA 121 H -0.19 0.62 -0.16 -0.55 8.40 8.13 1uyiA1 ALA 121 HA -0.01 0.04 0.25 -0.75 4.34 3.87 1uyiA1 ALA 121 HB3 -0.01 -0.00 0.03 -0.04 1.41 1.38 1uyiA1 LEU 122 H -0.36 0.51 -0.36 -0.55 8.37 7.62 1uyiA1 LEU 122 HA -0.17 -0.00 0.22 -0.75 4.35 3.65 1uyiA1 LEU 122 HB2 -0.34 0.19 0.04 -0.04 1.64 1.48 1uyiA1 LEU 122 HB3 -0.23 -0.07 0.01 -0.04 1.64 1.31 1uyiA1 LEU 122 HG -0.96 0.17 -0.15 -0.04 1.64 0.66 1uyiA1 LEU 122 HD13 -0.78 -0.03 -0.15 -0.04 0.93 -0.07 1uyiA1 LEU 122 HD23 -0.23 -0.02 -0.42 -0.04 0.89 0.17 1uyiA1 GLN 123 H -0.12 0.59 -0.60 -0.55 8.47 7.79 1uyiA1 GLN 123 HA -0.05 -0.05 0.86 -0.75 4.36 4.37 1uyiA1 GLN 123 HB2 -0.07 0.20 0.24 -0.04 2.15 2.49 1uyiA1 GLN 123 HB3 -0.04 -0.07 0.08 -0.04 2.02 1.95 1uyiA1 GLN 123 HG2 -0.05 -0.06 0.01 -0.04 2.40 2.27 1uyiA1 GLN 123 HG3 -0.08 -0.02 -0.19 -0.04 2.39 2.06 1uyiA1 GLN 123 HE21 -0.06 -0.04 -0.03 -0.04 6.97 6.80 1uyiA1 GLN 123 HE22 -0.05 -0.03 -0.02 -0.04 7.69 7.55 1uyiA1 ALA 124 H -0.02 -0.17 0.26 -0.55 8.40 7.93 1uyiA1 ALA 124 HA -0.00 -0.02 0.39 -0.75 4.34 3.95 1uyiA1 ALA 124 HB3 0.00 0.13 0.02 -0.04 1.41 1.52 1uyiA1 GLY 125 H -0.02 -0.18 0.19 -0.55 8.43 7.87 1uyiA1 GLY 125 HA2 -0.01 0.15 0.43 -0.51 4.01 4.07 1uyiA1 GLY 125 HA3 0.01 -0.06 0.36 -0.51 4.01 3.81 1uyiA1 ALA 126 H -0.01 0.32 -0.30 -0.55 8.40 7.86 1uyiA1 ALA 126 HA 0.06 0.07 0.66 -0.75 4.34 4.37 1uyiA1 ALA 126 HB3 0.07 -0.03 -0.23 -0.04 1.41 1.19 1uyiA1 ASP 127 H 0.10 0.09 0.07 -0.55 8.40 8.12 1uyiA1 ASP 127 HA -0.02 0.32 0.83 -0.75 4.63 5.01 1uyiA1 ASP 127 HB2 0.07 -0.06 0.14 -0.04 2.71 2.82 1uyiA1 ASP 127 HB3 0.07 0.18 -0.19 -0.04 2.70 2.72 1uyiA1 ILE 128 H -0.21 0.23 0.09 -0.55 8.25 7.81 1uyiA1 ILE 128 HA 0.24 0.10 0.33 -0.75 4.18 4.09 1uyiA1 ILE 128 HB -1.28 -0.02 0.07 -0.04 1.89 0.62 1uyiA1 ILE 128 HG12 -0.03 0.01 -0.04 -0.04 1.49 1.39 1uyiA1 ILE 128 HG13 -0.18 -0.03 0.00 -0.04 1.21 0.96 1uyiA1 ILE 128 HG23 -0.22 0.02 -0.13 -0.04 0.93 0.56 1uyiA1 ILE 128 HD13 -0.24 0.04 -0.08 -0.04 0.88 0.56 1uyiA1 SER 129 H 0.01 0.08 -0.32 -0.55 8.46 7.69 1uyiA1 SER 129 HA 0.01 0.07 0.24 -0.75 4.49 4.06 1uyiA1 SER 129 HB2 0.06 0.04 0.07 -0.04 3.95 4.08 1uyiA1 SER 129 HB3 0.17 0.00 0.06 -0.04 3.93 4.13 1uyiA1 MET 130 H 0.14 0.42 -0.41 -0.55 8.47 8.07 1uyiA1 MET 130 HA 0.07 0.12 0.67 -0.75 4.52 4.63 1uyiA1 MET 130 HB2 0.32 0.16 0.02 -0.04 2.15 2.61 1uyiA1 MET 130 HB3 0.29 -0.01 0.09 -0.04 2.03 2.36 1uyiA1 MET 130 HG2 0.09 0.04 -0.01 -0.04 2.63 2.71 1uyiA1 MET 130 HG3 0.11 -0.09 -0.12 -0.04 2.56 2.41 1uyiA1 MET 130 HE3 0.11 0.02 -0.01 -0.04 2.10 2.19 1uyiA1 ILE 131 H -0.06 0.57 -0.26 -0.55 8.25 7.95 1uyiA1 ILE 131 HA -0.82 0.07 0.23 -0.75 4.18 2.91 1uyiA1 ILE 131 HB -0.50 0.19 0.08 -0.04 1.89 1.61 1uyiA1 ILE 131 HG12 -0.27 -0.20 -0.61 -0.04 1.49 0.37 1uyiA1 ILE 131 HG13 -1.08 0.01 -0.13 -0.04 1.21 -0.03 1uyiA1 ILE 131 HG23 -0.12 -0.00 -0.04 -0.04 0.93 0.73 1uyiA1 ILE 131 HD13 -0.12 0.01 -0.14 -0.04 0.88 0.59 1uyiA1 GLY 132 H -0.07 0.25 -0.32 -0.55 8.43 7.75 1uyiA1 GLY 132 HA2 -0.05 -0.18 0.30 -0.51 4.01 3.57 1uyiA1 GLY 132 HA3 -0.06 0.14 0.24 -0.51 4.01 3.83 1uyiA1 GLN 133 H -0.09 0.43 -0.26 -0.55 8.47 8.01 1uyiA1 GLN 133 HA -0.20 0.07 0.50 -0.75 4.36 3.98 1uyiA1 GLN 133 HB2 -0.74 0.13 0.02 -0.04 2.15 1.52 1uyiA1 GLN 133 HB3 -0.48 -0.01 0.11 -0.04 2.02 1.60 1uyiA1 GLN 133 HG2 -0.13 -0.01 0.02 -0.04 2.40 2.23 1uyiA1 GLN 133 HG3 -0.10 -0.05 0.05 -0.04 2.39 2.25 1uyiA1 GLN 133 HE21 0.01 -0.00 0.00 -0.04 6.97 6.95 1uyiA1 GLN 133 HE22 0.01 -0.05 0.04 -0.04 7.69 7.66 1uyiA1 PHE 134 H 0.04 0.38 -0.45 -0.55 8.34 7.76 1uyiA1 PHE 134 HA 0.00 0.24 0.88 -0.75 4.62 4.99 1uyiA1 PHE 134 HB2 -0.08 0.00 0.01 -0.04 3.15 3.04 1uyiA1 PHE 134 HB3 0.05 0.09 0.17 -0.04 3.06 3.33 1uyiA1 PHE 134 HD2 -0.02 0.02 -0.12 -0.04 7.28 7.12 1uyiA1 PHE 134 HE2 0.13 -0.00 -0.18 -0.04 7.38 7.29 1uyiA1 PHE 134 HZ 0.11 -0.00 -0.10 -0.04 7.32 7.28 1uyiA1 GLY 135 H -0.00 0.35 -0.18 -0.55 8.43 8.05 1uyiA1 GLY 135 HA2 -0.01 0.05 0.28 -0.51 4.01 3.82 1uyiA1 GLY 135 HA3 0.02 0.10 0.24 -0.51 4.01 3.86 1uyiA1 VAL 136 H 0.03 0.21 -0.33 -0.55 8.24 7.60 1uyiA1 VAL 136 HA 0.12 0.19 0.80 -0.75 4.13 4.48 1uyiA1 VAL 136 HB 0.34 -0.08 0.08 -0.04 2.12 2.42 1uyiA1 VAL 136 HG13 0.15 0.06 -0.18 -0.04 0.97 0.97 1uyiA1 VAL 136 HG23 -0.03 0.03 -0.25 -0.04 0.95 0.66 1uyiA1 GLY 137 H -0.02 0.15 -0.17 -0.55 8.43 7.84 1uyiA1 GLY 137 HA2 -0.08 0.06 0.19 -0.51 4.01 3.67 1uyiA1 GLY 137 HA3 -0.05 0.09 0.16 -0.51 4.01 3.70 1uyiA1 PHE 138 H 0.02 0.11 -0.43 -0.55 8.34 7.49 1uyiA1 PHE 138 HA -0.17 0.06 0.25 -0.75 4.62 4.02 1uyiA1 PHE 138 HB2 -0.31 0.02 -0.02 -0.04 3.15 2.80 1uyiA1 PHE 138 HB3 -0.59 0.00 -0.06 -0.04 3.06 2.37 1uyiA1 PHE 138 HD2 -0.78 -0.00 -0.17 -0.04 7.28 6.29 1uyiA1 PHE 138 HE2 -0.13 0.01 -0.13 -0.04 7.38 7.09 1uyiA1 PHE 138 HZ -0.24 0.02 -0.15 -0.04 7.32 6.91 1uyiA1 TYR 139 H -0.02 0.39 -0.32 -0.55 8.29 7.79 1uyiA1 TYR 139 HA 0.04 0.04 0.27 -0.75 4.56 4.15 1uyiA1 TYR 139 HB2 0.02 0.10 -0.01 -0.04 3.06 3.12 1uyiA1 TYR 139 HB3 0.04 -0.00 0.04 -0.04 2.98 3.02 1uyiA1 TYR 139 HD2 0.11 0.12 -0.00 -0.04 7.15 7.33 1uyiA1 TYR 139 HE2 0.14 0.01 -0.05 -0.04 6.85 6.92 1uyiA1 SER 140 H -0.03 0.49 -0.45 -0.55 8.46 7.92 1uyiA1 SER 140 HA 0.02 0.08 0.45 -0.75 4.49 4.29 1uyiA1 SER 140 HB2 0.01 -0.04 0.03 -0.04 3.95 3.90 1uyiA1 SER 140 HB3 -0.04 -0.04 0.05 -0.04 3.93 3.85 1uyiA1 ALA 141 H -0.28 0.63 -0.32 -0.55 8.40 7.88 1uyiA1 ALA 141 HA -0.29 -0.02 0.44 -0.75 4.34 3.72 1uyiA1 ALA 141 HB3 -0.66 -0.00 0.02 -0.04 1.41 0.72 1uyiA1 TYR 142 H 0.06 0.55 -0.33 -0.55 8.29 8.01 1uyiA1 TYR 142 HA -0.06 0.17 0.41 -0.75 4.56 4.33 1uyiA1 TYR 142 HB2 0.00 0.10 0.06 -0.04 3.06 3.18 1uyiA1 TYR 142 HB3 0.01 0.04 0.07 -0.04 2.98 3.06 1uyiA1 TYR 142 HD2 0.03 0.15 -0.02 -0.04 7.15 7.26 1uyiA1 TYR 142 HE2 0.22 0.02 -0.16 -0.04 6.85 6.88 1uyiA1 LEU 143 H -0.03 0.39 -0.44 -0.55 8.37 7.74 1uyiA1 LEU 143 HA 0.04 0.22 0.61 -0.75 4.35 4.45 1uyiA1 LEU 143 HB2 -0.03 0.05 0.08 -0.04 1.64 1.70 1uyiA1 LEU 143 HB3 0.04 -0.09 0.03 -0.04 1.64 1.59 1uyiA1 LEU 143 HG 0.03 -0.04 0.07 -0.04 1.64 1.67 1uyiA1 LEU 143 HD13 0.10 -0.05 0.03 -0.04 0.93 0.96 1uyiA1 LEU 143 HD23 0.08 0.04 0.02 -0.04 0.89 0.99 1uyiA1 VAL 144 H -0.25 0.33 -0.13 -0.55 8.24 7.64 1uyiA1 VAL 144 HA -0.09 0.22 0.98 -0.75 4.13 4.49 1uyiA1 VAL 144 HB -0.28 -0.05 0.10 -0.04 2.12 1.84 1uyiA1 VAL 144 HG13 -0.38 -0.01 -0.20 -0.04 0.97 0.34 1uyiA1 VAL 144 HG23 -1.20 0.01 -0.09 -0.04 0.95 -0.37 1uyiA1 ALA 145 H -0.21 0.29 0.11 -0.55 8.40 8.04 1uyiA1 ALA 145 HA -0.10 0.11 0.76 -0.75 4.34 4.35 1uyiA1 ALA 145 HB3 -0.28 0.02 -0.12 -0.04 1.41 0.98 1uyiA1 GLU 146 H 0.02 0.45 0.17 -0.55 8.60 8.69 1uyiA1 GLU 146 HA 0.09 0.12 0.63 -0.75 4.29 4.39 1uyiA1 GLU 146 HB2 0.06 -0.02 0.09 -0.04 2.09 2.18 1uyiA1 GLU 146 HB3 0.04 -0.09 0.06 -0.04 1.99 1.97 1uyiA1 GLU 146 HG2 0.06 0.26 -0.02 -0.04 2.34 2.60 1uyiA1 GLU 146 HG3 0.05 -0.04 -0.16 -0.04 2.34 2.15 1uyiA1 LYS 147 H 0.08 0.34 0.05 -0.55 8.42 8.33 1uyiA1 LYS 147 HA 0.20 0.25 0.80 -0.75 4.32 4.82 1uyiA1 LYS 147 HB2 0.02 0.06 -0.17 -0.04 1.87 1.73 1uyiA1 LYS 147 HB3 -0.05 -0.04 -0.01 -0.04 1.79 1.66 1uyiA1 LYS 147 HG2 0.03 -0.04 -0.33 -0.04 1.46 1.09 1uyiA1 LYS 147 HG3 0.08 -0.00 -0.19 -0.04 1.46 1.30 1uyiA1 LYS 147 HD2 -0.06 -0.04 -0.14 -0.04 1.69 1.41 1uyiA1 LYS 147 HD3 -0.11 0.02 -0.10 -0.04 1.68 1.45 1uyiA1 LYS 147 HE2 -1.10 -0.01 -0.12 -0.04 2.99 1.72 1uyiA1 LYS 147 HE3 -0.30 -0.02 -0.13 -0.04 2.99 2.49 1uyiA1 VAL 148 H 0.29 0.56 0.29 -0.55 8.24 8.83 1uyiA1 VAL 148 HA 0.16 0.31 1.06 -0.75 4.13 4.91 1uyiA1 VAL 148 HB 0.47 -0.06 0.08 -0.04 2.12 2.57 1uyiA1 VAL 148 HG13 0.18 -0.01 -0.19 -0.04 0.97 0.91 1uyiA1 VAL 148 HG23 -0.59 0.00 -0.24 -0.04 0.95 0.09 1uyiA1 THR 149 H 0.23 0.59 0.33 -0.55 8.28 8.89 1uyiA1 THR 149 HA 0.37 0.27 1.12 -0.75 4.39 5.40 1uyiA1 THR 149 HB 0.23 -0.07 0.15 -0.04 4.32 4.59 1uyiA1 THR 149 HG23 0.19 0.01 -0.06 -0.04 1.22 1.32 1uyiA1 VAL 150 H 0.44 0.78 0.36 -0.55 8.24 9.26 1uyiA1 VAL 150 HA 0.11 0.36 1.30 -0.75 4.13 5.15 1uyiA1 VAL 150 HB 0.09 -0.08 0.13 -0.04 2.12 2.22 1uyiA1 VAL 150 HG13 -0.16 -0.01 -0.20 -0.04 0.97 0.56 1uyiA1 VAL 150 HG23 -0.01 -0.01 -0.21 -0.04 0.95 0.68 1uyiA1 ILE 151 H 0.06 0.72 0.46 -0.55 8.25 8.93 1uyiA1 ILE 151 HA 0.11 0.36 1.23 -0.75 4.18 5.13 1uyiA1 ILE 151 HB 0.04 -0.06 0.11 -0.04 1.89 1.93 1uyiA1 ILE 151 HG12 0.09 -0.06 -0.17 -0.04 1.49 1.31 1uyiA1 ILE 151 HG13 0.05 0.00 -0.06 -0.04 1.21 1.17 1uyiA1 ILE 151 HG23 0.04 0.01 -0.11 -0.04 0.93 0.84 1uyiA1 ILE 151 HD13 0.09 0.00 -0.10 -0.04 0.88 0.83 1uyiA1 THR 152 H 0.09 0.57 0.43 -0.55 8.28 8.82 1uyiA1 THR 152 HA 0.01 0.35 1.26 -0.75 4.39 5.27 1uyiA1 THR 152 HB -0.01 -0.02 -0.43 -0.04 4.32 3.83 1uyiA1 THR 152 HG23 0.09 0.05 -0.07 -0.04 1.22 1.25 1uyiA1 LYS 153 H 0.02 0.79 0.36 -0.55 8.42 9.03 1uyiA1 LYS 153 HA 0.06 0.22 0.92 -0.75 4.32 4.78 1uyiA1 LYS 153 HB2 0.00 -0.06 -0.22 -0.04 1.87 1.55 1uyiA1 LYS 153 HB3 -0.00 -0.04 -0.09 -0.04 1.79 1.62 1uyiA1 LYS 153 HG2 -0.01 -0.06 -0.30 -0.04 1.46 1.05 1uyiA1 LYS 153 HG3 0.00 0.07 -0.37 -0.04 1.46 1.12 1uyiA1 LYS 153 HD2 0.02 0.14 -0.24 -0.04 1.69 1.58 1uyiA1 LYS 153 HD3 -0.03 -0.19 -0.17 -0.04 1.68 1.25 1uyiA1 LYS 153 HE2 -0.01 -0.13 0.04 -0.04 2.99 2.85 1uyiA1 LYS 153 HE3 -0.01 -0.02 -0.03 -0.04 2.99 2.89 1uyiA1 HIS 154 H 0.17 0.23 0.03 -0.55 8.41 8.30 1uyiA1 HIS 154 HA -0.00 0.43 0.92 -0.75 4.63 5.22 1uyiA1 HIS 154 HB2 0.02 -0.11 -0.58 -0.04 3.26 2.55 1uyiA1 HIS 154 HB3 0.04 -0.10 -0.14 -0.04 3.20 2.96 1uyiA1 HIS 154 HD2 -0.02 0.33 -0.22 -0.04 6.97 7.01 1uyiA1 HIS 154 HE1 0.01 0.04 0.00 -0.04 7.75 7.76 1uyiA1 ASN 155 H -0.36 0.28 0.18 -0.55 8.53 8.09 1uyiA1 ASN 155 HA -0.02 0.15 0.49 -0.75 4.76 4.63 1uyiA1 ASN 155 HB2 -0.14 -0.08 0.13 -0.04 2.88 2.76 1uyiA1 ASN 155 HB3 -0.02 -0.01 0.01 -0.04 2.79 2.74 1uyiA1 ASN 155 HD21 -0.08 0.57 0.25 -0.04 7.03 7.73 1uyiA1 ASN 155 HD22 -0.10 -0.13 0.13 -0.04 7.74 7.60 1uyiA1 ASP 156 H 0.67 -0.01 -0.30 -0.55 8.40 8.21 1uyiA1 ASP 156 HA 0.09 0.26 0.66 -0.75 4.63 4.89 1uyiA1 ASP 156 HB2 0.10 -0.09 0.03 -0.04 2.71 2.71 1uyiA1 ASP 156 HB3 0.07 -0.01 0.18 -0.04 2.70 2.90 1uyiA1 ASP 157 H 0.13 0.66 -0.35 -0.55 8.40 8.29 1uyiA1 ASP 157 HA 0.09 0.12 0.84 -0.75 4.63 4.93 1uyiA1 ASP 157 HB2 0.08 -0.11 -0.34 -0.04 2.71 2.30 1uyiA1 ASP 157 HB3 0.20 0.11 0.06 -0.04 2.70 3.03 1uyiA1 GLU 158 H 0.09 -0.00 0.18 -0.55 8.60 8.32 1uyiA1 GLU 158 HA -0.09 0.17 0.71 -0.75 4.29 4.33 1uyiA1 GLU 158 HB2 -0.58 -0.08 0.06 -0.04 2.09 1.45 1uyiA1 GLU 158 HB3 -0.32 0.09 0.16 -0.04 1.99 1.88 1uyiA1 GLU 158 HG2 0.02 -0.08 0.09 -0.04 2.34 2.34 1uyiA1 GLU 158 HG3 -0.05 0.02 0.07 -0.04 2.34 2.34 1uyiA1 GLN 159 H -0.17 0.15 0.22 -0.55 8.47 8.12 1uyiA1 GLN 159 HA -0.07 0.29 0.91 -0.75 4.36 4.73 1uyiA1 GLN 159 HB2 -0.05 -0.02 0.13 -0.04 2.15 2.17 1uyiA1 GLN 159 HB3 -0.09 0.07 0.18 -0.04 2.02 2.15 1uyiA1 GLN 159 HG2 -0.01 -0.05 -0.18 -0.04 2.40 2.12 1uyiA1 GLN 159 HG3 -0.00 0.04 -0.09 -0.04 2.39 2.29 1uyiA1 GLN 159 HE21 0.00 0.52 -0.15 -0.04 6.97 7.30 1uyiA1 GLN 159 HE22 0.01 -0.13 -0.25 -0.04 7.69 7.29 1uyiA1 TYR 160 H 0.09 0.59 0.46 -0.55 8.29 8.87 1uyiA1 TYR 160 HA 0.07 0.19 1.13 -0.75 4.56 5.20 1uyiA1 TYR 160 HB2 0.07 -0.03 0.02 -0.04 3.06 3.08 1uyiA1 TYR 160 HB3 0.11 0.02 -0.00 -0.04 2.98 3.06 1uyiA1 TYR 160 HD2 0.06 0.12 -0.16 -0.04 7.15 7.13 1uyiA1 TYR 160 HE2 0.05 -0.04 0.01 -0.04 6.85 6.82 1uyiA1 ALA 161 H 0.24 0.71 0.34 -0.55 8.40 9.14 1uyiA1 ALA 161 HA 0.19 0.29 1.00 -0.75 4.34 5.06 1uyiA1 ALA 161 HB3 0.13 -0.01 -0.01 -0.04 1.41 1.48 1uyiA1 TRP 162 H 0.37 0.70 0.41 -0.55 7.97 8.90 1uyiA1 TRP 162 HA 0.13 0.35 1.02 -0.75 4.62 5.37 1uyiA1 TRP 162 HB2 0.00 -0.05 0.09 -0.04 3.23 3.23 1uyiA1 TRP 162 HB3 0.01 -0.04 0.20 -0.04 3.23 3.36 1uyiA1 TRP 162 HD1 -0.18 -0.03 -0.04 -0.04 7.22 6.93 1uyiA1 TRP 162 HE1 -1.27 0.03 -0.06 -0.04 10.20 8.86 1uyiA1 TRP 162 HE3 0.14 -0.08 -0.40 -0.04 7.59 7.21 1uyiA1 TRP 162 HZ2 0.23 -0.03 -0.11 -0.04 7.44 7.48 1uyiA1 TRP 162 HZ3 0.43 0.04 -0.10 -0.04 7.13 7.46 1uyiA1 TRP 162 HH2 0.65 -0.01 -0.10 -0.04 7.19 7.68 1uyiA1 GLU 163 H -0.42 0.55 0.43 -0.55 8.60 8.62 1uyiA1 GLU 163 HA 0.21 0.27 0.77 -0.75 4.29 4.78 1uyiA1 SER 164 H 0.11 0.58 0.37 -0.55 8.46 8.98 1uyiA1 SER 164 HA -0.06 0.14 0.77 -0.75 4.49 4.58 1uyiA1 SER 164 HB2 -0.48 0.03 -0.06 -0.04 3.95 3.40 1uyiA1 SER 164 HB3 0.32 -0.03 0.06 -0.04 3.93 4.24 1uyiA1 SER 165 H 0.08 0.27 0.19 -0.55 8.46 8.45 1uyiA1 SER 165 HA 0.26 0.28 1.02 -0.75 4.49 5.30 1uyiA1 SER 165 HB2 0.06 0.01 0.12 -0.04 3.95 4.09 1uyiA1 SER 165 HB3 0.09 0.12 0.25 -0.04 3.93 4.35 1uyiA1 ALA 166 H 0.19 -0.03 -0.21 -0.55 8.40 7.80 1uyiA1 ALA 166 HA 0.05 -0.05 0.29 -0.75 4.34 3.87 1uyiA1 ALA 166 HB3 -0.19 0.08 0.09 -0.04 1.41 1.35 1uyiA1 GLY 167 H -0.00 0.16 0.17 -0.55 8.43 8.21 1uyiA1 GLY 167 HA2 0.03 0.04 0.36 -0.51 4.01 3.92 1uyiA1 GLY 167 HA3 0.04 0.17 0.61 -0.51 4.01 4.32 1uyiA1 GLY 168 H 0.16 -0.00 -0.29 -0.55 8.43 7.75 1uyiA1 GLY 168 HA2 0.22 -0.07 0.28 -0.51 4.01 3.94 1uyiA1 GLY 168 HA3 0.11 0.21 0.57 -0.51 4.01 4.39 1uyiA1 SER 169 H 0.19 0.31 -0.23 -0.55 8.46 8.18 1uyiA1 SER 169 HA -0.18 0.16 1.06 -0.75 4.49 4.78 1uyiA1 SER 169 HB2 -0.19 0.08 -0.01 -0.04 3.95 3.80 1uyiA1 SER 169 HB3 -0.06 -0.02 -0.27 -0.04 3.93 3.54 1uyiA1 PHE 170 H -0.57 0.66 0.39 -0.55 8.34 8.26 1uyiA1 PHE 170 HA -0.43 0.20 0.99 -0.75 4.62 4.63 1uyiA1 PHE 170 HB2 -1.38 0.07 0.10 -0.04 3.15 1.89 1uyiA1 PHE 170 HB3 -0.95 -0.09 -0.13 -0.04 3.06 1.85 1uyiA1 PHE 170 HD2 -1.16 0.00 -0.26 -0.04 7.28 5.82 1uyiA1 PHE 170 HE2 -0.28 -0.02 -0.20 -0.04 7.38 6.84 1uyiA1 PHE 170 HZ -0.27 0.04 -0.02 -0.04 7.32 7.04 1uyiA1 THR 171 H -0.25 0.58 0.46 -0.55 8.28 8.52 1uyiA1 THR 171 HA -0.10 0.32 1.28 -0.75 4.39 5.13 1uyiA1 THR 171 HB -0.05 0.10 0.08 -0.04 4.32 4.40 1uyiA1 THR 171 HG23 -0.12 -0.02 -0.15 -0.04 1.22 0.88 1uyiA1 VAL 172 H 0.13 0.55 0.37 -0.55 8.24 8.74 1uyiA1 VAL 172 HA 0.17 0.31 0.97 -0.75 4.13 4.84 1uyiA1 VAL 172 HB 0.25 -0.03 0.09 -0.04 2.12 2.40 1uyiA1 VAL 172 HG13 0.10 -0.02 -0.11 -0.04 0.97 0.91 1uyiA1 VAL 172 HG23 0.20 -0.02 -0.17 -0.04 0.95 0.91 1uyiA1 ARG 173 H 0.21 0.54 0.37 -0.55 8.46 9.02 1uyiA1 ARG 173 HA 0.19 0.16 0.66 -0.75 4.34 4.60 1uyiA1 ARG 173 HB2 0.12 0.15 0.13 -0.04 1.90 2.26 1uyiA1 ARG 173 HB3 0.09 -0.02 0.04 -0.04 1.80 1.86 1uyiA1 ARG 173 HG2 0.12 0.01 -0.01 -0.04 1.67 1.75 1uyiA1 ARG 173 HG3 0.10 0.07 -0.22 -0.04 1.67 1.58 1uyiA1 ARG 173 HD2 0.06 -0.05 -0.09 -0.04 3.22 3.10 1uyiA1 ARG 173 HD3 0.06 0.04 -0.09 -0.04 3.22 3.19 1uyiA1 THR 174 H 0.18 0.21 0.19 -0.55 8.28 8.32 1uyiA1 THR 174 HA -0.04 0.13 0.93 -0.75 4.39 4.65 1uyiA1 THR 174 HB -0.13 0.09 0.18 -0.04 4.32 4.43 1uyiA1 THR 174 HG23 0.11 -0.01 0.07 -0.04 1.22 1.35 1uyiA1 ASP 175 H -0.08 0.68 0.26 -0.55 8.40 8.71 1uyiA1 ASP 175 HA 0.04 0.09 0.71 -0.75 4.63 4.72 1uyiA1 ASP 175 HB2 0.05 -0.04 -0.34 -0.04 2.71 2.35 1uyiA1 ASP 175 HB3 -0.01 0.03 -0.19 -0.04 2.70 2.49 1uyiA1 THR 176 H 0.02 0.09 0.12 -0.55 8.28 7.96 1uyiA1 THR 176 HA -0.00 0.25 0.86 -0.75 4.39 4.74 1uyiA1 THR 176 HB 0.01 0.01 0.11 -0.04 4.32 4.41 1uyiA1 THR 176 HG23 0.01 0.02 -0.14 -0.04 1.22 1.07 1uyiA1 GLY 177 H 0.02 -0.11 -0.09 -0.55 8.43 7.71 1uyiA1 GLY 177 HA2 0.02 0.06 0.40 -0.51 4.01 3.97 1uyiA1 GLY 177 HA3 0.02 -0.01 0.24 -0.51 4.01 3.75 1uyiA1 GLU 178 H 0.02 0.02 0.04 -0.55 8.60 8.13 1uyiA1 GLU 178 HA 0.01 0.10 0.36 -0.75 4.29 4.01 1uyiA1 GLU 178 HB2 0.02 -0.06 0.09 -0.04 2.09 2.10 1uyiA1 GLU 178 HB3 0.02 -0.05 0.02 -0.04 1.99 1.93 1uyiA1 GLU 178 HG2 0.02 -0.05 -0.04 -0.04 2.34 2.23 1uyiA1 GLU 178 HG3 0.02 0.25 -0.08 -0.04 2.34 2.48 1uyiA1 PRO 179 HA -0.00 0.01 0.49 -0.51 4.44 4.42 1uyiA1 PRO 179 HB2 0.00 0.01 0.03 -0.04 2.28 2.28 1uyiA1 PRO 179 HB3 -0.01 0.00 0.09 -0.04 2.02 2.07 1uyiA1 PRO 179 HG2 0.00 0.01 0.07 -0.04 2.03 2.07 1uyiA1 PRO 179 HG3 -0.00 0.11 0.07 -0.04 2.03 2.16 1uyiA1 PRO 179 HD2 0.01 0.05 0.18 -0.04 3.68 3.88 1uyiA1 PRO 179 HD3 0.01 0.18 0.20 -0.04 3.65 3.99 1uyiA1 MET 180 H -0.00 0.07 0.03 -0.55 8.47 8.03 1uyiA1 MET 180 HA 0.01 0.27 0.87 -0.75 4.52 4.91 1uyiA1 MET 180 HB2 -0.01 0.03 -0.02 -0.04 2.15 2.11 1uyiA1 MET 180 HB3 0.00 0.03 -0.15 -0.04 2.03 1.87 1uyiA1 MET 180 HG2 -0.00 -0.05 -0.13 -0.04 2.63 2.40 1uyiA1 MET 180 HG3 -0.01 0.01 -0.40 -0.04 2.56 2.11 1uyiA1 MET 180 HE3 -0.02 -0.01 -0.38 -0.04 2.10 1.65 1uyiA1 GLY 181 H -0.00 0.02 -0.16 -0.55 8.43 7.74 1uyiA1 GLY 181 HA2 -0.00 -0.04 0.35 -0.51 4.01 3.81 1uyiA1 GLY 181 HA3 -0.00 0.29 0.77 -0.51 4.01 4.55 1uyiA1 ARG 182 H -0.03 0.51 -0.12 -0.55 8.46 8.28 1uyiA1 ARG 182 HA -0.03 0.04 0.43 -0.75 4.34 4.03 1uyiA1 ARG 182 HB2 -0.04 0.02 -0.21 -0.04 1.90 1.62 1uyiA1 ARG 182 HB3 -0.05 0.06 -0.07 -0.04 1.80 1.69 1uyiA1 ARG 182 HG2 -0.09 0.12 -0.06 -0.04 1.67 1.60 1uyiA1 ARG 182 HG3 -0.10 -0.20 0.07 -0.04 1.67 1.39 1uyiA1 ARG 182 HD2 -0.14 -0.14 -0.00 -0.04 3.22 2.90 1uyiA1 ARG 182 HD3 -0.09 0.01 0.01 -0.04 3.22 3.11 1uyiA1 GLY 183 H -0.03 0.55 0.29 -0.55 8.43 8.69 1uyiA1 GLY 183 HA2 -0.07 -0.01 0.06 -0.51 4.01 3.48 1uyiA1 GLY 183 HA3 -0.08 0.40 1.08 -0.51 4.01 4.90 1uyiA1 THR 184 H -0.07 0.42 0.31 -0.55 8.28 8.38 1uyiA1 THR 184 HA -0.03 0.30 1.14 -0.75 4.39 5.05 1uyiA1 THR 184 HB -0.07 -0.06 0.07 -0.04 4.32 4.22 1uyiA1 THR 184 HG23 -0.08 0.00 -0.20 -0.04 1.22 0.90 1uyiA1 LYS 185 H -0.01 0.93 0.50 -0.55 8.42 9.29 1uyiA1 LYS 185 HA -0.04 0.35 1.18 -0.75 4.32 5.06 1uyiA1 LYS 185 HB2 0.00 -0.09 0.02 -0.04 1.87 1.76 1uyiA1 LYS 185 HB3 -0.03 -0.00 -0.06 -0.04 1.79 1.66 1uyiA1 LYS 185 HG2 -0.03 0.04 -0.10 -0.04 1.46 1.33 1uyiA1 LYS 185 HG3 -0.01 0.03 -0.05 -0.04 1.46 1.39 1uyiA1 LYS 185 HD2 -0.00 -0.05 -0.07 -0.04 1.69 1.52 1uyiA1 LYS 185 HD3 -0.03 0.00 -0.10 -0.04 1.68 1.51 1uyiA1 LYS 185 HE2 0.00 -0.01 -0.12 -0.04 2.99 2.83 1uyiA1 LYS 185 HE3 0.00 -0.01 -0.10 -0.04 2.99 2.84 1uyiA1 VAL 186 H -0.02 0.64 0.29 -0.55 8.24 8.61 1uyiA1 VAL 186 HA 0.06 0.19 0.97 -0.75 4.13 4.59 1uyiA1 VAL 186 HB 0.01 -0.03 0.24 -0.04 2.12 2.29 1uyiA1 VAL 186 HG13 0.04 -0.00 -0.15 -0.04 0.97 0.82 1uyiA1 VAL 186 HG23 0.05 -0.01 -0.12 -0.04 0.95 0.83 1uyiA1 ILE 187 H 0.05 0.84 0.38 -0.55 8.25 8.97 1uyiA1 ILE 187 HA -0.09 0.11 0.72 -0.75 4.18 4.16 1uyiA1 ILE 187 HB -0.01 -0.06 0.21 -0.04 1.89 1.99 1uyiA1 ILE 187 HG12 -0.04 -0.00 -0.15 -0.04 1.49 1.26 1uyiA1 ILE 187 HG13 0.01 0.03 -0.15 -0.04 1.21 1.06 1uyiA1 ILE 187 HG23 -0.33 0.00 -0.18 -0.04 0.93 0.38 1uyiA1 ILE 187 HD13 0.04 -0.00 -0.09 -0.04 0.88 0.79 1uyiA1 LEU 188 H -0.13 0.72 0.30 -0.55 8.37 8.70 1uyiA1 LEU 188 HA -0.13 0.14 0.88 -0.75 4.35 4.49 1uyiA1 LEU 188 HB2 -0.13 -0.07 0.32 -0.04 1.64 1.72 1uyiA1 LEU 188 HB3 -0.22 0.01 -0.01 -0.04 1.64 1.38 1uyiA1 LEU 188 HG -0.09 0.10 -0.04 -0.04 1.64 1.57 1uyiA1 LEU 188 HD13 -0.13 -0.02 -0.04 -0.04 0.93 0.70 1uyiA1 LEU 188 HD23 -0.24 0.00 -0.08 -0.04 0.89 0.53 1uyiA1 HIS 189 H 0.04 0.58 0.25 -0.55 8.41 8.74 1uyiA1 HIS 189 HA -0.01 0.22 0.80 -0.75 4.63 4.89 1uyiA1 HIS 189 HB2 0.01 -0.13 0.23 -0.04 3.26 3.33 1uyiA1 HIS 189 HB3 0.01 0.08 0.07 -0.04 3.20 3.32 1uyiA1 HIS 189 HD2 0.04 0.07 -0.37 -0.04 6.97 6.66 1uyiA1 HIS 189 HE1 0.03 -0.01 -0.10 -0.04 7.75 7.63 1uyiA1 LEU 190 H 0.00 0.58 0.30 -0.55 8.37 8.70 1uyiA1 LEU 190 HA -0.06 0.07 0.32 -0.75 4.35 3.92 1uyiA1 LEU 190 HB2 0.02 -0.01 0.02 -0.04 1.64 1.62 1uyiA1 LEU 190 HB3 0.01 0.03 -0.01 -0.04 1.64 1.63 1uyiA1 LEU 190 HG -0.03 0.10 -0.04 -0.04 1.64 1.63 1uyiA1 LEU 190 HD13 0.07 0.02 -0.21 -0.04 0.93 0.76 1uyiA1 LEU 190 HD23 -0.14 -0.03 -0.12 -0.04 0.89 0.56 1uyiA1 LYS 191 H -0.02 0.63 0.30 -0.55 8.42 8.78 1uyiA1 LYS 191 HA 0.03 0.09 0.65 -0.75 4.32 4.34 1uyiA1 LYS 191 HB2 0.02 0.01 0.01 -0.04 1.87 1.87 1uyiA1 LYS 191 HB3 0.03 -0.12 0.08 -0.04 1.79 1.74 1uyiA1 LYS 191 HG2 0.03 -0.01 -0.07 -0.04 1.46 1.38 1uyiA1 LYS 191 HG3 0.00 -0.01 -0.40 -0.04 1.46 1.01 1uyiA1 LYS 191 HD2 0.03 -0.02 -0.10 -0.04 1.69 1.56 1uyiA1 LYS 191 HD3 0.04 -0.02 -0.07 -0.04 1.68 1.59 1uyiA1 LYS 191 HE2 0.05 0.02 -0.28 -0.04 2.99 2.74 1uyiA1 LYS 191 HE3 -0.00 -0.19 -0.68 -0.04 2.99 2.08 1uyiA1 GLU 192 H 0.03 0.16 0.16 -0.55 8.60 8.39 1uyiA1 GLU 192 HA 0.02 0.15 0.30 -0.75 4.29 4.00 1uyiA1 GLU 192 HB2 0.02 0.05 0.15 -0.04 2.09 2.27 1uyiA1 GLU 192 HB3 0.02 -0.02 0.13 -0.04 1.99 2.08 1uyiA1 GLU 192 HG2 0.02 -0.02 -0.03 -0.04 2.34 2.27 1uyiA1 GLU 192 HG3 0.02 0.03 0.08 -0.04 2.34 2.43 1uyiA1 ASP 193 H 0.03 0.08 -0.20 -0.55 8.40 7.76 1uyiA1 ASP 193 HA 0.01 0.18 0.71 -0.75 4.63 4.77 1uyiA1 ASP 193 HB2 0.02 0.01 0.19 -0.04 2.71 2.89 1uyiA1 ASP 193 HB3 0.02 -0.00 0.05 -0.04 2.70 2.73 1uyiA1 GLN 194 H 0.03 0.56 -0.58 -0.55 8.47 7.94 1uyiA1 GLN 194 HA 0.04 0.17 0.95 -0.75 4.36 4.77 1uyiA1 GLN 194 HB2 0.06 0.15 0.13 -0.04 2.15 2.45 1uyiA1 GLN 194 HB3 0.26 -0.09 0.22 -0.04 2.02 2.37 1uyiA1 GLN 194 HG2 0.05 -0.15 -0.25 -0.04 2.40 2.02 1uyiA1 GLN 194 HG3 0.04 0.08 0.11 -0.04 2.39 2.58 1uyiA1 GLN 194 HE21 0.07 -0.03 0.01 -0.04 6.97 6.98 1uyiA1 GLN 194 HE22 0.06 -0.06 -0.12 -0.04 7.69 7.53 1uyiA1 THR 195 H -0.00 0.27 -0.11 -0.55 8.28 7.89 1uyiA1 THR 195 HA 0.03 0.14 0.35 -0.75 4.39 4.15 1uyiA1 THR 195 HB 0.00 -0.04 0.11 -0.04 4.32 4.35 1uyiA1 THR 195 HG23 0.02 0.06 0.04 -0.04 1.22 1.29 1uyiA1 GLU 196 H -0.14 0.14 -0.44 -0.55 8.60 7.62 1uyiA1 GLU 196 HA -0.12 0.06 0.41 -0.75 4.29 3.88 1uyiA1 GLU 196 HB2 -0.24 -0.01 0.09 -0.04 2.09 1.88 1uyiA1 GLU 196 HB3 -0.21 0.04 0.06 -0.04 1.99 1.84 1uyiA1 GLU 196 HG2 -0.98 0.01 -0.08 -0.04 2.34 1.24 1uyiA1 GLU 196 HG3 -1.16 -0.01 -0.28 -0.04 2.34 0.86 1uyiA1 TYR 197 H -0.12 0.40 -0.43 -0.55 8.29 7.59 1uyiA1 TYR 197 HA 0.08 0.06 0.43 -0.75 4.56 4.39 1uyiA1 TYR 197 HB2 0.04 0.15 0.02 -0.04 3.06 3.23 1uyiA1 TYR 197 HB3 0.22 -0.02 0.07 -0.04 2.98 3.21 1uyiA1 TYR 197 HD2 0.07 0.14 -0.00 -0.04 7.15 7.32 1uyiA1 TYR 197 HE2 0.08 0.02 -0.03 -0.04 6.85 6.88 1uyiA1 LEU 198 H 0.04 0.56 -0.41 -0.55 8.37 8.01 1uyiA1 LEU 198 HA 0.07 0.14 0.79 -0.75 4.35 4.60 1uyiA1 LEU 198 HB2 0.02 0.14 0.07 -0.04 1.64 1.84 1uyiA1 LEU 198 HB3 0.03 -0.11 0.07 -0.04 1.64 1.58 1uyiA1 LEU 198 HG 0.05 -0.02 -0.11 -0.04 1.64 1.51 1uyiA1 LEU 198 HD13 0.02 -0.03 -0.03 -0.04 0.93 0.85 1uyiA1 LEU 198 HD23 0.03 -0.05 -0.23 -0.04 0.89 0.59 1uyiA1 GLU 199 H 0.02 0.44 -0.26 -0.55 8.60 8.26 1uyiA1 GLU 199 HA 0.01 0.09 0.42 -0.75 4.29 4.05 1uyiA1 GLU 199 HB2 -0.03 0.28 0.26 -0.04 2.09 2.56 1uyiA1 GLU 199 HB3 -0.01 -0.18 0.07 -0.04 1.99 1.83 1uyiA1 GLU 199 HG2 -0.01 -0.00 0.02 -0.04 2.34 2.31 1uyiA1 GLU 199 HG3 -0.01 0.06 -0.04 -0.04 2.34 2.30 1uyiA1 GLU 200 H 0.02 0.20 0.22 -0.55 8.60 8.50 1uyiA1 GLU 200 HA 0.04 0.15 0.39 -0.75 4.29 4.12 1uyiA1 GLU 200 HB2 0.03 0.10 0.18 -0.04 2.09 2.36 1uyiA1 GLU 200 HB3 0.02 -0.06 0.18 -0.04 1.99 2.08 1uyiA1 GLU 200 HG2 0.02 -0.04 -0.23 -0.04 2.34 2.04 1uyiA1 GLU 200 HG3 0.03 0.03 0.03 -0.04 2.34 2.39 1uyiA1 ARG 201 H 0.01 0.11 -0.07 -0.55 8.46 7.96 1uyiA1 ARG 201 HA 0.01 0.10 0.31 -0.75 4.34 4.00 1uyiA1 ARG 201 HB2 -0.00 0.05 0.06 -0.04 1.90 1.97 1uyiA1 ARG 201 HB3 0.00 0.03 0.09 -0.04 1.80 1.88 1uyiA1 ARG 201 HG2 -0.00 -0.15 0.03 -0.04 1.67 1.50 1uyiA1 ARG 201 HG3 -0.01 0.05 -0.11 -0.04 1.67 1.56 1uyiA1 ARG 201 HD2 -0.00 0.04 0.01 -0.04 3.22 3.23 1uyiA1 ARG 201 HD3 -0.00 -0.01 0.04 -0.04 3.22 3.20 1uyiA1 ARG 202 H 0.00 0.08 -0.33 -0.55 8.46 7.66 1uyiA1 ARG 202 HA 0.01 0.04 0.46 -0.75 4.34 4.09 1uyiA1 ARG 202 HB2 -0.04 -0.08 0.11 -0.04 1.90 1.85 1uyiA1 ARG 202 HB3 0.00 0.25 0.18 -0.04 1.80 2.19 1uyiA1 ARG 202 HG2 -0.23 -0.02 -0.20 -0.04 1.67 1.18 1uyiA1 ARG 202 HG3 0.07 -0.02 -0.25 -0.04 1.67 1.43 1uyiA1 ARG 202 HD2 0.02 -0.03 0.06 -0.04 3.22 3.22 1uyiA1 ARG 202 HD3 -0.05 -0.00 0.00 -0.04 3.22 3.13 1uyiA1 ILE 203 H 0.05 0.59 -0.06 -0.55 8.25 8.28 1uyiA1 ILE 203 HA 0.09 -0.01 0.40 -0.75 4.18 3.90 1uyiA1 ILE 203 HB 0.05 0.09 0.10 -0.04 1.89 2.09 1uyiA1 ILE 203 HG12 0.13 0.00 -0.01 -0.04 1.49 1.57 1uyiA1 ILE 203 HG13 0.13 -0.02 -0.06 -0.04 1.21 1.21 1uyiA1 ILE 203 HG23 0.04 -0.02 -0.14 -0.04 0.93 0.76 1uyiA1 ILE 203 HD13 0.08 0.05 -0.22 -0.04 0.88 0.74 1uyiA1 LYS 204 H 0.02 0.68 -0.04 -0.55 8.42 8.53 1uyiA1 LYS 204 HA 0.00 0.00 0.40 -0.75 4.32 3.97 1uyiA1 LYS 204 HB2 0.01 0.06 0.14 -0.04 1.87 2.04 1uyiA1 LYS 204 HB3 -0.00 -0.02 -0.06 -0.04 1.79 1.67 1uyiA1 LYS 204 HG2 0.01 -0.02 0.05 -0.04 1.46 1.46 1uyiA1 LYS 204 HG3 0.02 0.06 0.05 -0.04 1.46 1.55 1uyiA1 LYS 204 HD2 0.00 -0.04 -0.05 -0.04 1.69 1.56 1uyiA1 LYS 204 HD3 -0.00 -0.01 -0.01 -0.04 1.68 1.62 1uyiA1 LYS 204 HE2 0.01 0.02 0.01 -0.04 2.99 2.98 1uyiA1 LYS 204 HE3 0.01 0.00 -0.02 -0.04 2.99 2.94 1uyiA1 GLU 205 H 0.01 0.54 -0.20 -0.55 8.60 8.40 1uyiA1 GLU 205 HA -0.02 0.00 0.41 -0.75 4.29 3.93 1uyiA1 GLU 205 HB2 -0.00 0.05 0.16 -0.04 2.09 2.25 1uyiA1 GLU 205 HB3 0.01 0.14 0.21 -0.04 1.99 2.32 1uyiA1 GLU 205 HG2 -0.01 -0.02 -0.23 -0.04 2.34 2.05 1uyiA1 GLU 205 HG3 -0.02 -0.03 0.03 -0.04 2.34 2.28 1uyiA1 ILE 206 H 0.03 0.53 -0.16 -0.55 8.25 8.10 1uyiA1 ILE 206 HA 0.04 0.00 0.41 -0.75 4.18 3.88 1uyiA1 ILE 206 HB 0.03 0.11 0.18 -0.04 1.89 2.17 1uyiA1 ILE 206 HG12 0.13 -0.09 0.01 -0.04 1.49 1.50 1uyiA1 ILE 206 HG13 0.10 0.13 0.08 -0.04 1.21 1.48 1uyiA1 ILE 206 HG23 0.01 -0.03 -0.12 -0.04 0.93 0.75 1uyiA1 ILE 206 HD13 0.27 -0.02 -0.05 -0.04 0.88 1.04 1uyiA1 VAL 207 H -0.01 0.73 0.05 -0.55 8.24 8.46 1uyiA1 VAL 207 HA -0.02 -0.06 0.41 -0.75 4.13 3.71 1uyiA1 VAL 207 HB -0.02 0.08 0.10 -0.04 2.12 2.24 1uyiA1 VAL 207 HG13 -0.03 0.00 -0.19 -0.04 0.97 0.72 1uyiA1 VAL 207 HG23 -0.02 0.01 -0.03 -0.04 0.95 0.87 1uyiA1 LYS 208 H -0.04 0.68 -0.10 -0.55 8.42 8.39 1uyiA1 LYS 208 HA -0.11 -0.01 0.40 -0.75 4.32 3.85 1uyiA1 LYS 208 HB2 -0.05 0.10 0.13 -0.04 1.87 2.00 1uyiA1 LYS 208 HB3 -0.07 0.09 0.07 -0.04 1.79 1.84 1uyiA1 LYS 208 HG2 -0.11 -0.03 0.08 -0.04 1.46 1.36 1uyiA1 LYS 208 HG3 -0.06 -0.03 0.03 -0.04 1.46 1.35 1uyiA1 LYS 208 HD2 -0.05 -0.01 -0.03 -0.04 1.69 1.56 1uyiA1 LYS 208 HD3 -0.07 0.01 -0.14 -0.04 1.68 1.44 1uyiA1 LYS 208 HE2 -0.04 -0.02 -0.02 -0.04 2.99 2.87 1uyiA1 LYS 208 HE3 -0.06 -0.00 -0.00 -0.04 2.99 2.88 1uyiA1 LYS 209 H -0.11 0.38 -0.32 -0.55 8.42 7.82 1uyiA1 LYS 209 HA -0.18 0.05 0.49 -0.75 4.32 3.93 1uyiA1 LYS 209 HB2 -0.17 0.00 0.10 -0.04 1.87 1.77 1uyiA1 LYS 209 HB3 -0.28 0.08 0.19 -0.04 1.79 1.74 1uyiA1 LYS 209 HG2 -0.71 -0.00 -0.15 -0.04 1.46 0.55 1uyiA1 LYS 209 HG3 -0.25 -0.04 0.03 -0.04 1.46 1.16 1uyiA1 LYS 209 HD2 -0.31 0.02 -0.02 -0.04 1.69 1.34 1uyiA1 LYS 209 HD3 -0.69 -0.06 -0.07 -0.04 1.68 0.82 1uyiA1 LYS 209 HE2 -0.10 0.02 -0.02 -0.04 2.99 2.86 1uyiA1 LYS 209 HE3 -0.02 -0.04 -0.04 -0.04 2.99 2.85 1uyiA1 HIS 210 H -0.07 0.46 0.01 -0.55 8.41 8.27 1uyiA1 HIS 210 HA -0.03 0.23 0.97 -0.75 4.63 5.05 1uyiA1 HIS 210 HB2 -0.07 0.03 0.02 -0.04 3.26 3.20 1uyiA1 HIS 210 HB3 -0.05 -0.07 0.09 -0.04 3.20 3.13 1uyiA1 HIS 210 HD2 -0.06 0.03 -0.03 -0.04 6.97 6.86 1uyiA1 HIS 210 HE1 0.00 -0.01 -0.05 -0.04 7.75 7.65 1uyiA1 SER 211 H -0.05 0.64 0.07 -0.55 8.46 8.58 1uyiA1 SER 211 HA 0.00 0.15 0.91 -0.75 4.49 4.79 1uyiA1 SER 211 HB2 -0.02 0.05 0.08 -0.04 3.95 4.01 1uyiA1 SER 211 HB3 -0.01 -0.04 0.14 -0.04 3.93 3.98 1uyiA1 GLN 212 H -0.18 0.19 -0.07 -0.55 8.47 7.86 1uyiA1 GLN 212 HA -0.20 0.09 0.27 -0.75 4.36 3.77 1uyiA1 GLN 212 HB2 -0.48 -0.04 0.13 -0.04 2.15 1.73 1uyiA1 GLN 212 HB3 -0.30 0.22 0.19 -0.04 2.02 2.09 1uyiA1 GLN 212 HG2 -1.53 -0.05 -0.11 -0.04 2.40 0.67 1uyiA1 GLN 212 HG3 -1.00 -0.03 -0.02 -0.04 2.39 1.30 1uyiA1 GLN 212 HE21 -0.09 0.03 0.04 -0.04 6.97 6.91 1uyiA1 GLN 212 HE22 -0.18 -0.08 0.02 -0.04 7.69 7.41 1uyiA1 PHE 213 H -0.07 0.03 -0.40 -0.55 8.34 7.34 1uyiA1 PHE 213 HA -0.01 0.28 0.82 -0.75 4.62 4.96 1uyiA1 PHE 213 HB2 -0.01 -0.02 -0.00 -0.04 3.15 3.08 1uyiA1 PHE 213 HB3 -0.01 0.00 0.12 -0.04 3.06 3.13 1uyiA1 PHE 213 HD2 -0.01 0.04 -0.06 -0.04 7.28 7.21 1uyiA1 PHE 213 HE2 -0.01 0.00 -0.05 -0.04 7.38 7.29 1uyiA1 PHE 213 HZ -0.01 -0.01 -0.04 -0.04 7.32 7.22 1uyiA1 ILE 214 H 0.04 0.31 -0.22 -0.55 8.25 7.84 1uyiA1 ILE 214 HA 0.08 -0.01 0.52 -0.75 4.18 4.01 1uyiA1 ILE 214 HB 0.06 0.11 0.09 -0.04 1.89 2.11 1uyiA1 ILE 214 HG12 0.03 0.01 0.01 -0.04 1.49 1.51 1uyiA1 ILE 214 HG13 0.03 -0.02 0.01 -0.04 1.21 1.19 1uyiA1 ILE 214 HG23 0.17 -0.04 -0.14 -0.04 0.93 0.88 1uyiA1 ILE 214 HD13 0.05 -0.00 -0.07 -0.04 0.88 0.82 1uyiA1 GLY 215 H -0.01 0.08 0.13 -0.55 8.43 8.08 1uyiA1 GLY 215 HA2 -0.14 0.12 0.26 -0.51 4.01 3.75 1uyiA1 GLY 215 HA3 -0.32 -0.02 0.38 -0.51 4.01 3.53 1uyiA1 TYR 216 H 0.03 0.49 -0.48 -0.55 8.29 7.78 1uyiA1 TYR 216 HA 0.04 0.18 0.71 -0.75 4.56 4.73 1uyiA1 TYR 216 HB2 0.03 -0.10 -0.23 -0.04 3.06 2.72 1uyiA1 TYR 216 HB3 0.05 0.09 -0.10 -0.04 2.98 2.97 1uyiA1 TYR 216 HD2 0.02 0.04 -0.12 -0.04 7.15 7.05 1uyiA1 TYR 216 HE2 0.01 -0.00 -0.04 -0.04 6.85 6.78 1uyiA1 PRO 217 HA 0.07 0.07 0.50 -0.51 4.44 4.57 1uyiA1 PRO 217 HB2 0.09 -0.03 0.01 -0.04 2.28 2.31 1uyiA1 PRO 217 HB3 0.05 0.03 0.07 -0.04 2.02 2.14 1uyiA1 PRO 217 HG2 0.11 0.02 0.11 -0.04 2.03 2.23 1uyiA1 PRO 217 HG3 0.07 0.04 0.10 -0.04 2.03 2.19 1uyiA1 PRO 217 HD2 0.25 0.26 0.40 -0.04 3.68 4.56 1uyiA1 PRO 217 HD3 0.14 0.15 0.26 -0.04 3.65 4.16 1uyiA1 ILE 218 H 0.06 0.21 0.21 -0.55 8.25 8.19 1uyiA1 ILE 218 HA 0.10 0.33 0.92 -0.75 4.18 4.77 1uyiA1 ILE 218 HB 0.04 -0.01 0.15 -0.04 1.89 2.03 1uyiA1 ILE 218 HG12 0.06 -0.03 -0.08 -0.04 1.49 1.40 1uyiA1 ILE 218 HG13 0.07 0.15 -0.17 -0.04 1.21 1.22 1uyiA1 ILE 218 HG23 0.04 -0.03 -0.22 -0.04 0.93 0.68 1uyiA1 ILE 218 HD13 0.02 -0.02 -0.03 -0.04 0.88 0.82 1uyiA1 THR 219 H 0.14 0.60 0.27 -0.55 8.28 8.75 1uyiA1 THR 219 HA 0.09 0.16 0.98 -0.75 4.39 4.87 1uyiA1 THR 219 HB 0.29 -0.04 0.17 -0.04 4.32 4.70 1uyiA1 THR 219 HG23 0.07 0.01 -0.15 -0.04 1.22 1.10 1uyiA1 LEU 220 H 0.09 0.20 0.09 -0.55 8.37 8.21 1uyiA1 LEU 220 HA 0.13 0.14 0.93 -0.75 4.35 4.80 1uyiA1 LEU 220 HB2 0.06 -0.04 0.06 -0.04 1.64 1.67 1uyiA1 LEU 220 HB3 0.06 -0.03 0.18 -0.04 1.64 1.81 1uyiA1 LEU 220 HG 0.07 0.09 -0.17 -0.04 1.64 1.60 1uyiA1 LEU 220 HD13 0.07 0.04 0.02 -0.04 0.93 1.02 1uyiA1 LEU 220 HD23 0.04 -0.04 0.01 -0.04 0.89 0.86 1uyiA1 PHE 221 H 0.34 0.65 0.35 -0.55 8.34 9.13 1uyiA1 PHE 221 HA 0.01 -0.01 0.48 -0.75 4.62 4.34 1uyiA1 PHE 221 HB2 0.02 0.03 0.24 -0.04 3.15 3.40 1uyiA1 PHE 221 HB3 0.01 0.11 0.08 -0.04 3.06 3.22 1uyiA1 PHE 221 HD2 0.02 0.00 -0.10 -0.04 7.28 7.16 1uyiA1 PHE 221 HE2 0.02 -0.02 -0.03 -0.04 7.38 7.31 1uyiA1 PHE 221 HZ 0.03 -0.00 -0.05 -0.04 7.32 7.25 1uyiA1 VAL 222 H 0.03 0.10 0.23 -0.55 8.24 8.06 1uyiA1 VAL 222 HA 0.07 0.14 0.92 -0.75 4.13 4.50 1uyiA1 VAL 222 HB 0.02 0.06 0.12 -0.04 2.12 2.28 1uyiA1 VAL 222 HG13 0.03 0.00 -0.02 -0.04 0.97 0.94 1uyiA1 VAL 222 HG23 -0.01 -0.00 0.07 -0.04 0.95 0.96 1uyiA1 GLU 223 H 0.04 0.03 0.09 -0.55 8.60 8.21 1uyiA1 GLU 223 HA 0.05 0.22 0.86 -0.75 4.29 4.67 1uyiA1 GLU 223 HB2 0.03 -0.11 0.13 -0.04 2.09 2.10 1uyiA1 GLU 223 HB3 0.03 0.03 0.11 -0.04 1.99 2.12 1uyiA1 GLU 223 HG2 0.06 0.15 -0.00 -0.04 2.34 2.51 1uyiA1 GLU 223 HG3 0.05 -0.01 -0.10 -0.04 2.34 2.24