============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 40 rings ring int. center anis. iso. TYR 8 0.840 45.439 19.695 0.268 -99.200 -91.000 TYR 12 0.840 38.300 14.522 4.384 -99.200 -91.000 PHE 13 1.000 43.122 23.957 3.110 -99.200 -91.000 TYR 14 0.840 46.526 20.845 8.116 -99.200 -91.000 TYR 16 0.840 45.703 25.972 15.385 -99.200 -91.000 TRP 17 1.040 45.480 33.218 12.288 -99.200 -91.000 TRP6 17 1.020 43.829 34.350 13.553 -99.200 -91.000 HIS 21 0.900 45.276 35.074 25.013 -99.200 -91.000 TYR 26 0.840 43.533 21.908 14.022 -99.200 -91.000 PHE 34 1.000 37.940 20.361 13.179 -99.200 -91.000 TRP 38 1.040 38.333 27.394 23.169 -99.200 -91.000 TRP6 38 1.020 37.047 25.773 22.009 -99.200 -91.000 PHE 44 1.000 40.118 28.476 18.968 -99.200 -91.000 TRP 50 1.040 36.272 18.549 0.461 -99.200 -91.000 TRP6 50 1.020 34.711 18.773 2.230 -99.200 -91.000 PHE 61 1.000 27.801 19.785 10.949 -99.200 -91.000 TYR 65 0.840 30.556 24.238 19.214 -99.200 -91.000 TYR 72 0.840 31.337 33.121 16.115 -99.200 -91.000 TYR 76 0.840 36.271 31.126 7.796 -99.200 -91.000 TRP 78 1.040 38.510 33.472 3.380 -99.200 -91.000 TRP6 78 1.020 38.595 35.831 3.505 -99.200 -91.000 TYR 86 0.840 31.670 30.603 2.052 -99.200 -91.000 TYR 87 0.840 32.519 33.450 9.609 -99.200 -91.000 PHE 92 1.000 24.634 31.487 18.300 -99.200 -91.000 TYR 95 0.840 28.746 38.476 19.833 -99.200 -91.000 TYR 114 0.840 20.878 27.342 8.272 -99.200 -91.000 TYR 117 0.840 21.731 38.101 10.567 -99.200 -91.000 PHE 133 1.000 37.278 40.696 3.911 -99.200 -91.000 TYR 134 0.840 29.693 44.351 0.953 -99.200 -91.000 TYR 136 0.840 26.613 38.207 1.291 -99.200 -91.000 TRP 137 1.040 28.284 37.109 9.135 -99.200 -91.000 TRP6 137 1.020 29.497 35.958 10.812 -99.200 -91.000 HIS 143 0.900 22.047 27.836 18.408 -99.200 -91.000 HIS 154 0.900 22.811 27.904 4.131 -99.200 -91.000 PHE 155 1.000 27.974 28.500 -1.253 -99.200 -91.000 TRP 158 1.040 24.202 33.543 1.719 -99.200 -91.000 TRP6 158 1.020 26.302 32.524 2.103 -99.200 -91.000 TYR 170 0.840 40.263 28.814 3.826 -99.200 -91.000 TYR 178 0.840 36.989 37.940 20.230 -99.200 -91.000 PHE 179 1.000 40.683 37.596 23.288 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1reeA1 THR 2 HA -0.08 0.09 0.44 -0.75 4.39 4.08 1reeA1 THR 2 HB -0.03 -0.05 0.05 -0.04 4.32 4.26 1reeA1 THR 2 HG23 -0.03 0.00 -0.14 -0.04 1.22 1.02 1reeA1 ILE 3 H 0.02 0.39 0.24 -0.55 8.25 8.35 1reeA1 ILE 3 HA 0.04 0.17 0.97 -0.75 4.18 4.60 1reeA1 ILE 3 HB 0.08 0.03 0.07 -0.04 1.89 2.03 1reeA1 ILE 3 HG12 0.10 -0.08 -0.07 -0.04 1.49 1.39 1reeA1 ILE 3 HG13 0.19 0.00 -0.28 -0.04 1.21 1.09 1reeA1 ILE 3 HG23 -0.02 -0.01 -0.19 -0.04 0.93 0.67 1reeA1 ILE 3 HD13 -0.04 -0.00 -0.18 -0.04 0.88 0.61 1reeA1 GLN 4 H 0.07 0.10 0.13 -0.55 8.47 8.23 1reeA1 GLN 4 HA 0.15 0.09 0.64 -0.75 4.36 4.48 1reeA1 GLN 4 HB2 0.04 -0.00 0.08 -0.04 2.15 2.23 1reeA1 GLN 4 HB3 0.00 0.05 0.12 -0.04 2.02 2.15 1reeA1 GLN 4 HG2 0.02 -0.00 0.04 -0.04 2.40 2.41 1reeA1 GLN 4 HG3 0.03 -0.02 -0.01 -0.04 2.39 2.35 1reeA1 GLN 4 HE21 0.01 -0.01 0.02 -0.04 6.97 6.94 1reeA1 GLN 4 HE22 0.02 -0.00 0.04 -0.04 7.69 7.71 1reeA1 PRO 5 HA -0.30 0.07 0.36 -0.51 4.44 4.06 1reeA1 PRO 5 HB2 -0.17 0.00 0.14 -0.04 2.28 2.21 1reeA1 PRO 5 HB3 -0.35 0.02 0.22 -0.04 2.02 1.87 1reeA1 PRO 5 HG2 -0.40 -0.01 0.10 -0.04 2.03 1.68 1reeA1 PRO 5 HG3 -0.93 -0.02 -0.04 -0.04 2.03 1.00 1reeA1 PRO 5 HD2 -0.10 0.10 0.20 -0.04 3.68 3.83 1reeA1 PRO 5 HD3 -0.06 0.11 0.19 -0.04 3.65 3.86 1reeA1 GLY 6 H -0.01 0.40 0.44 -0.55 8.43 8.71 1reeA1 GLY 6 HA2 -0.02 -0.01 0.35 -0.51 4.01 3.83 1reeA1 GLY 6 HA3 0.04 0.12 0.53 -0.51 4.01 4.19 1reeA1 THR 7 H -0.12 0.24 0.25 -0.55 8.28 8.10 1reeA1 THR 7 HA -0.71 0.24 0.82 -0.75 4.39 3.98 1reeA1 THR 7 HB -0.56 0.08 0.27 -0.04 4.32 4.07 1reeA1 THR 7 HG23 -0.19 -0.04 -0.09 -0.04 1.22 0.85 1reeA1 GLY 8 H -1.40 0.47 0.36 -0.55 8.43 7.31 1reeA1 GLY 8 HA2 -0.34 0.02 0.31 -0.51 4.01 3.49 1reeA1 GLY 8 HA3 -0.38 0.15 0.65 -0.51 4.01 3.93 1reeA1 TYR 9 H 0.11 0.22 0.19 -0.55 8.29 8.26 1reeA1 TYR 9 HA 0.07 0.32 0.93 -0.75 4.56 5.13 1reeA1 TYR 9 HB2 0.06 -0.02 0.04 -0.04 3.06 3.10 1reeA1 TYR 9 HB3 0.07 -0.04 -0.17 -0.04 2.98 2.79 1reeA1 TYR 9 HD2 0.08 -0.01 -0.21 -0.04 7.15 6.97 1reeA1 TYR 9 HE2 0.09 -0.02 -0.00 -0.04 6.85 6.87 1reeA1 ASN 10 H 0.29 0.90 0.22 -0.55 8.53 9.39 1reeA1 ASN 10 HA 0.16 0.06 0.85 -0.75 4.76 5.08 1reeA1 ASN 10 HB2 0.12 0.00 -0.22 -0.04 2.88 2.74 1reeA1 ASN 10 HB3 0.15 0.07 0.03 -0.04 2.79 3.00 1reeA1 ASN 10 HD21 -0.00 0.03 -0.06 -0.04 7.03 6.96 1reeA1 ASN 10 HD22 0.04 -0.01 0.04 -0.04 7.74 7.77 1reeA1 ASN 11 H 0.10 0.16 0.13 -0.55 8.53 8.37 1reeA1 ASN 11 HA 0.08 0.00 0.36 -0.75 4.76 4.45 1reeA1 ASN 11 HB2 0.14 0.48 0.00 -0.04 2.88 3.47 1reeA1 ASN 11 HB3 0.12 -0.17 0.35 -0.04 2.79 3.06 1reeA1 ASN 11 HD21 0.02 -0.02 -0.14 -0.04 7.03 6.86 1reeA1 ASN 11 HD22 0.05 0.47 0.04 -0.04 7.74 8.26 1reeA1 GLY 12 H 0.09 0.01 -0.38 -0.55 8.43 7.61 1reeA1 GLY 12 HA2 -0.07 -0.03 0.26 -0.51 4.01 3.66 1reeA1 GLY 12 HA3 -0.17 0.17 0.75 -0.51 4.01 4.26 1reeA1 TYR 13 H 0.21 0.49 -0.24 -0.55 8.29 8.19 1reeA1 TYR 13 HA -0.03 0.21 1.13 -0.75 4.56 5.11 1reeA1 TYR 13 HB2 -0.02 0.14 0.07 -0.04 3.06 3.21 1reeA1 TYR 13 HB3 -0.20 0.04 0.14 -0.04 2.98 2.91 1reeA1 TYR 13 HD2 -0.45 0.17 -0.15 -0.04 7.15 6.68 1reeA1 TYR 13 HE2 0.04 -0.10 -0.06 -0.04 6.85 6.69 1reeA1 PHE 14 H 0.20 0.39 0.28 -0.55 8.34 8.65 1reeA1 PHE 14 HA -0.41 0.21 0.72 -0.75 4.62 4.39 1reeA1 PHE 14 HB2 -0.08 -0.02 0.02 -0.04 3.15 3.03 1reeA1 PHE 14 HB3 -0.04 -0.09 -0.35 -0.04 3.06 2.54 1reeA1 PHE 14 HD2 -0.62 -0.04 -0.23 -0.04 7.28 6.35 1reeA1 PHE 14 HE2 -0.57 -0.06 -0.11 -0.04 7.38 6.60 1reeA1 PHE 14 HZ -0.43 -0.05 -0.03 -0.04 7.32 6.77 1reeA1 TYR 15 H -1.32 0.60 0.41 -0.55 8.29 7.43 1reeA1 TYR 15 HA -0.40 0.25 0.88 -0.75 4.56 4.53 1reeA1 TYR 15 HB2 -0.16 0.03 0.05 -0.04 3.06 2.94 1reeA1 TYR 15 HB3 -0.14 0.05 -0.14 -0.04 2.98 2.71 1reeA1 TYR 15 HD2 -0.19 0.02 -0.40 -0.04 7.15 6.55 1reeA1 TYR 15 HE2 -0.07 0.06 -0.47 -0.04 6.85 6.33 1reeA1 SER 16 H -0.24 0.55 0.26 -0.55 8.46 8.48 1reeA1 SER 16 HA -0.39 0.21 0.83 -0.75 4.49 4.38 1reeA1 SER 16 HB2 -0.58 0.01 -0.17 -0.04 3.95 3.17 1reeA1 SER 16 HB3 -0.28 -0.05 -0.06 -0.04 3.93 3.50 1reeA1 TYR 17 H -0.06 0.67 0.33 -0.55 8.29 8.68 1reeA1 TYR 17 HA -0.27 0.25 1.04 -0.75 4.56 4.83 1reeA1 TYR 17 HB2 -1.31 -0.01 -0.03 -0.04 3.06 1.67 1reeA1 TYR 17 HB3 -0.36 0.03 0.06 -0.04 2.98 2.67 1reeA1 TYR 17 HD2 -0.16 0.11 -0.28 -0.04 7.15 6.79 1reeA1 TYR 17 HE2 -0.10 0.04 -0.13 -0.04 6.85 6.62 1reeA1 TRP 18 H 0.08 0.73 0.36 -0.55 7.97 8.59 1reeA1 TRP 18 HA -0.41 0.12 0.85 -0.75 4.62 4.43 1reeA1 TRP 18 HB2 -0.12 0.05 -0.13 -0.04 3.23 2.98 1reeA1 TRP 18 HB3 -0.07 -0.00 0.00 -0.04 3.23 3.12 1reeA1 TRP 18 HD1 -0.08 0.02 0.02 -0.04 7.22 7.14 1reeA1 TRP 18 HE1 -0.02 0.01 -0.04 -0.04 10.20 10.11 1reeA1 TRP 18 HE3 -0.01 -0.09 -0.28 -0.04 7.59 7.18 1reeA1 TRP 18 HZ2 0.04 0.03 -0.12 -0.04 7.44 7.35 1reeA1 TRP 18 HZ3 0.02 -0.04 -0.35 -0.04 7.13 6.72 1reeA1 TRP 18 HH2 0.07 -0.01 -0.13 -0.04 7.19 7.08 1reeA1 ASN 19 H -1.33 0.35 0.27 -0.55 8.53 7.28 1reeA1 ASN 19 HA -1.07 0.22 0.69 -0.75 4.76 3.85 1reeA1 ASN 19 HB2 -0.35 -0.06 0.18 -0.04 2.88 2.61 1reeA1 ASN 19 HB3 -0.37 0.10 -0.03 -0.04 2.79 2.46 1reeA1 ASN 19 HD21 -0.20 0.08 -0.01 -0.04 7.03 6.86 1reeA1 ASN 19 HD22 -0.23 0.05 -0.11 -0.04 7.74 7.40 1reeA1 ASP 20 H -0.66 0.47 0.30 -0.55 8.40 7.97 1reeA1 ASP 20 HA -0.35 0.21 0.70 -0.75 4.63 4.43 1reeA1 ASP 20 HB2 0.04 0.08 0.23 -0.04 2.71 3.02 1reeA1 ASP 20 HB3 -0.05 0.05 0.17 -0.04 2.70 2.84 1reeA1 GLY 21 H -0.33 0.01 -0.43 -0.55 8.43 7.13 1reeA1 GLY 21 HA2 -0.14 0.02 0.26 -0.51 4.01 3.64 1reeA1 GLY 21 HA3 -0.09 0.19 0.48 -0.51 4.01 4.08 1reeA1 HIS 22 H -0.04 -0.10 -0.28 -0.55 8.41 7.45 1reeA1 HIS 22 HA -0.04 0.16 0.42 -0.75 4.63 4.42 1reeA1 HIS 22 HB2 -0.10 -0.02 0.07 -0.04 3.26 3.18 1reeA1 HIS 22 HB3 -0.18 -0.21 0.11 -0.04 3.20 2.88 1reeA1 HIS 22 HD2 0.15 -0.04 0.02 -0.04 6.97 7.05 1reeA1 HIS 22 HE1 0.04 0.29 -0.02 -0.04 7.75 8.01 1reeA1 GLY 23 H -0.02 -0.14 -0.11 -0.55 8.43 7.62 1reeA1 GLY 23 HA2 -0.03 -0.03 0.31 -0.51 4.01 3.75 1reeA1 GLY 23 HA3 -0.07 0.30 0.72 -0.51 4.01 4.45 1reeA1 GLY 24 H 0.00 0.16 0.14 -0.55 8.43 8.18 1reeA1 GLY 24 HA2 0.04 0.05 0.32 -0.51 4.01 3.91 1reeA1 GLY 24 HA3 0.09 0.39 0.61 -0.51 4.01 4.59 1reeA1 VAL 25 H -0.02 0.05 -0.05 -0.55 8.24 7.67 1reeA1 VAL 25 HA -0.04 0.28 1.05 -0.75 4.13 4.67 1reeA1 VAL 25 HB -0.13 -0.03 -0.09 -0.04 2.12 1.82 1reeA1 VAL 25 HG13 -0.84 0.01 -0.23 -0.04 0.97 -0.13 1reeA1 VAL 25 HG23 -0.25 -0.00 -0.33 -0.04 0.95 0.33 1reeA1 THR 26 H -0.05 0.52 0.20 -0.55 8.28 8.40 1reeA1 THR 26 HA -0.04 0.16 0.91 -0.75 4.39 4.67 1reeA1 THR 26 HB -0.01 0.00 0.17 -0.04 4.32 4.44 1reeA1 THR 26 HG23 -0.04 0.01 -0.16 -0.04 1.22 0.98 1reeA1 TYR 27 H -0.17 0.26 0.12 -0.55 8.29 7.96 1reeA1 TYR 27 HA -0.25 0.25 1.02 -0.75 4.56 4.82 1reeA1 TYR 27 HB2 -1.32 -0.08 -0.05 -0.04 3.06 1.57 1reeA1 TYR 27 HB3 -1.32 0.09 0.06 -0.04 2.98 1.77 1reeA1 TYR 27 HD2 -0.27 -0.03 -0.21 -0.04 7.15 6.59 1reeA1 TYR 27 HE2 -0.36 -0.02 -0.24 -0.04 6.85 6.19 1reeA1 THR 28 H -0.64 0.63 0.33 -0.55 8.28 8.05 1reeA1 THR 28 HA -0.24 0.15 0.99 -0.75 4.39 4.54 1reeA1 THR 28 HB -0.19 -0.09 0.07 -0.04 4.32 4.07 1reeA1 THR 28 HG23 -0.12 0.07 -0.16 -0.04 1.22 0.97 1reeA1 ASN 29 H -0.21 0.21 0.12 -0.55 8.53 8.09 1reeA1 ASN 29 HA -0.20 0.07 0.78 -0.75 4.76 4.66 1reeA1 ASN 29 HB2 -0.19 -0.02 0.11 -0.04 2.88 2.74 1reeA1 ASN 29 HB3 -0.13 0.10 -0.03 -0.04 2.79 2.69 1reeA1 ASN 29 HD21 -1.83 -0.04 -0.18 -0.04 7.03 4.95 1reeA1 ASN 29 HD22 -0.60 0.01 -0.10 -0.04 7.74 7.01 1reeA1 GLY 30 H -0.05 0.68 0.26 -0.55 8.43 8.77 1reeA1 GLY 30 HA2 -0.05 0.13 0.76 -0.51 4.01 4.34 1reeA1 GLY 30 HA3 -0.06 -0.06 0.17 -0.51 4.01 3.55 1reeA1 PRO 31 HA 0.02 0.03 0.47 -0.51 4.44 4.45 1reeA1 PRO 31 HB2 0.01 -0.02 0.04 -0.04 2.28 2.27 1reeA1 PRO 31 HB3 0.02 0.01 0.10 -0.04 2.02 2.10 1reeA1 PRO 31 HG2 -0.01 0.02 0.06 -0.04 2.03 2.07 1reeA1 PRO 31 HG3 -0.00 0.06 0.06 -0.04 2.03 2.11 1reeA1 PRO 31 HD2 -0.02 0.07 0.14 -0.04 3.68 3.82 1reeA1 PRO 31 HD3 -0.03 0.14 0.17 -0.04 3.65 3.88 1reeA1 GLY 32 H 0.07 0.06 0.22 -0.55 8.43 8.24 1reeA1 GLY 32 HA2 0.18 0.13 0.47 -0.51 4.01 4.29 1reeA1 GLY 32 HA3 0.09 -0.06 0.44 -0.51 4.01 3.97 1reeA1 GLY 33 H -0.07 0.08 0.25 -0.55 8.43 8.14 1reeA1 GLY 33 HA2 -0.51 0.16 0.66 -0.51 4.01 3.82 1reeA1 GLY 33 HA3 -0.70 0.21 0.52 -0.51 4.01 3.53 1reeA1 GLN 34 H -0.03 0.50 -0.47 -0.55 8.47 7.93 1reeA1 GLN 34 HA -0.06 0.33 1.08 -0.75 4.36 4.95 1reeA1 GLN 34 HB2 -0.05 -0.10 0.01 -0.04 2.15 1.97 1reeA1 GLN 34 HB3 -0.04 0.08 -0.01 -0.04 2.02 2.01 1reeA1 GLN 34 HG2 -0.11 0.01 -0.28 -0.04 2.40 1.98 1reeA1 GLN 34 HG3 -0.12 0.01 -0.15 -0.04 2.39 2.09 1reeA1 GLN 34 HE21 -0.05 -0.02 -0.05 -0.04 6.97 6.81 1reeA1 GLN 34 HE22 -0.07 -0.02 -0.15 -0.04 7.69 7.41 1reeA1 PHE 35 H -0.32 0.65 0.45 -0.55 8.34 8.57 1reeA1 PHE 35 HA -0.24 0.15 0.78 -0.75 4.62 4.56 1reeA1 PHE 35 HB2 -0.44 0.03 0.06 -0.04 3.15 2.76 1reeA1 PHE 35 HB3 -0.08 0.05 -0.12 -0.04 3.06 2.87 1reeA1 PHE 35 HD2 -0.02 0.07 -0.19 -0.04 7.28 7.09 1reeA1 PHE 35 HE2 0.10 -0.01 -0.01 -0.04 7.38 7.42 1reeA1 PHE 35 HZ 0.08 -0.02 -0.05 -0.04 7.32 7.29 1reeA1 SER 36 H -0.23 0.66 0.37 -0.55 8.46 8.71 1reeA1 SER 36 HA -0.14 0.22 1.07 -0.75 4.49 4.88 1reeA1 SER 36 HB2 -0.12 -0.02 0.08 -0.04 3.95 3.85 1reeA1 SER 36 HB3 -0.06 0.04 0.10 -0.04 3.93 3.98 1reeA1 VAL 37 H 0.12 0.59 0.34 -0.55 8.24 8.74 1reeA1 VAL 37 HA 0.05 0.34 1.07 -0.75 4.13 4.84 1reeA1 VAL 37 HB 0.45 -0.07 -0.01 -0.04 2.12 2.45 1reeA1 VAL 37 HG13 0.03 -0.01 -0.25 -0.04 0.97 0.70 1reeA1 VAL 37 HG23 0.43 0.01 -0.23 -0.04 0.95 1.11 1reeA1 ASN 38 H 0.10 0.61 0.29 -0.55 8.53 8.99 1reeA1 ASN 38 HA 0.15 0.20 1.04 -0.75 4.76 5.39 1reeA1 ASN 38 HB2 0.03 -0.00 0.16 -0.04 2.88 3.02 1reeA1 ASN 38 HB3 0.01 0.03 0.06 -0.04 2.79 2.84 1reeA1 ASN 38 HD21 -0.02 -0.03 -0.00 -0.04 7.03 6.93 1reeA1 ASN 38 HD22 -0.04 0.05 0.08 -0.04 7.74 7.78 1reeA1 TRP 39 H -0.05 0.70 0.29 -0.55 7.97 8.37 1reeA1 TRP 39 HA -0.08 0.33 0.94 -0.75 4.62 5.05 1reeA1 TRP 39 HB2 -0.09 0.06 0.00 -0.04 3.23 3.16 1reeA1 TRP 39 HB3 -0.30 -0.09 -0.22 -0.04 3.23 2.59 1reeA1 TRP 39 HD1 0.15 0.16 -0.47 -0.04 7.22 7.01 1reeA1 TRP 39 HE1 0.17 -0.01 -0.45 -0.04 10.20 9.87 1reeA1 TRP 39 HE3 0.06 -0.12 -0.66 -0.04 7.59 6.83 1reeA1 TRP 39 HZ2 0.16 -0.00 -0.25 -0.04 7.44 7.31 1reeA1 TRP 39 HZ3 0.21 0.07 -0.41 -0.04 7.13 6.95 1reeA1 TRP 39 HH2 0.27 0.02 -0.33 -0.04 7.19 7.11 1reeA1 SER 40 H 0.16 0.77 0.26 -0.55 8.46 9.10 1reeA1 SER 40 HA -0.04 -0.02 0.86 -0.75 4.49 4.53 1reeA1 SER 40 HB2 -0.04 0.03 -0.11 -0.04 3.95 3.79 1reeA1 SER 40 HB3 0.02 0.01 0.10 -0.04 3.93 4.01 1reeA1 ASN 41 H 0.07 0.11 0.03 -0.55 8.53 8.20 1reeA1 ASN 41 HA 0.11 0.03 0.25 -0.75 4.76 4.38 1reeA1 ASN 41 HB2 0.08 0.09 -0.10 -0.04 2.88 2.91 1reeA1 ASN 41 HB3 0.12 0.02 0.16 -0.04 2.79 3.05 1reeA1 ASN 41 HD21 0.02 -0.01 -0.03 -0.04 7.03 6.97 1reeA1 ASN 41 HD22 0.04 0.02 -0.08 -0.04 7.74 7.68 1reeA1 SER 42 H 0.22 0.36 -0.08 -0.55 8.46 8.42 1reeA1 SER 42 HA 0.12 0.45 0.49 -0.75 4.49 4.80 1reeA1 SER 42 HB2 0.04 -0.19 -0.12 -0.04 3.95 3.65 1reeA1 SER 42 HB3 0.29 -0.00 -0.17 -0.04 3.93 4.00 1reeA1 GLY 43 H -0.20 0.03 -0.06 -0.55 8.43 7.66 1reeA1 GLY 43 HA2 -2.11 0.26 0.81 -0.51 4.01 2.47 1reeA1 GLY 43 HA3 -0.71 -0.07 0.40 -0.51 4.01 3.13 1reeA1 ASN 44 H -0.41 0.12 0.20 -0.55 8.53 7.90 1reeA1 ASN 44 HA -0.13 0.39 0.90 -0.75 4.76 5.16 1reeA1 ASN 44 HB2 0.26 0.02 0.08 -0.04 2.88 3.19 1reeA1 ASN 44 HB3 0.17 -0.07 0.17 -0.04 2.79 3.02 1reeA1 ASN 44 HD21 0.16 -0.03 -0.05 -0.04 7.03 7.07 1reeA1 ASN 44 HD22 0.11 0.37 0.30 -0.04 7.74 8.48 1reeA1 PHE 45 H -0.32 0.58 0.35 -0.55 8.34 8.41 1reeA1 PHE 45 HA -0.18 0.11 0.64 -0.75 4.62 4.43 1reeA1 PHE 45 HB2 -0.09 0.18 0.18 -0.04 3.15 3.39 1reeA1 PHE 45 HB3 -0.23 -0.12 -0.20 -0.04 3.06 2.47 1reeA1 PHE 45 HD2 -0.17 0.03 -0.33 -0.04 7.28 6.78 1reeA1 PHE 45 HE2 -0.88 0.03 -0.25 -0.04 7.38 6.24 1reeA1 PHE 45 HZ -2.69 0.03 -0.35 -0.04 7.32 4.27 1reeA1 VAL 46 H 0.36 0.70 0.30 -0.55 8.24 9.04 1reeA1 VAL 46 HA -0.04 0.25 0.86 -0.75 4.13 4.44 1reeA1 VAL 46 HB 0.24 -0.05 -0.00 -0.04 2.12 2.26 1reeA1 VAL 46 HG13 -0.11 0.00 -0.25 -0.04 0.97 0.57 1reeA1 VAL 46 HG23 0.06 -0.02 -0.28 -0.04 0.95 0.67 1reeA1 GLY 47 H 0.11 0.54 0.28 -0.55 8.43 8.82 1reeA1 GLY 47 HA2 -0.06 0.37 1.01 -0.51 4.01 4.82 1reeA1 GLY 47 HA3 0.05 -0.03 0.37 -0.51 4.01 3.89 1reeA1 GLY 48 H -0.29 0.52 0.35 -0.55 8.43 8.45 1reeA1 GLY 48 HA2 -1.82 0.06 0.53 -0.51 4.01 2.27 1reeA1 GLY 48 HA3 -0.35 0.14 0.46 -0.51 4.01 3.75 1reeA1 LYS 49 H -0.22 0.35 0.34 -0.55 8.42 8.34 1reeA1 LYS 49 HA -0.08 0.28 1.13 -0.75 4.32 4.90 1reeA1 LYS 49 HB2 0.13 -0.00 0.08 -0.04 1.87 2.04 1reeA1 LYS 49 HB3 -0.10 0.02 0.03 -0.04 1.79 1.70 1reeA1 LYS 49 HG2 0.07 0.08 -0.06 -0.04 1.46 1.51 1reeA1 LYS 49 HG3 0.04 -0.13 -0.28 -0.04 1.46 1.05 1reeA1 LYS 49 HD2 0.14 -0.01 -0.56 -0.04 1.69 1.22 1reeA1 LYS 49 HD3 -0.02 -0.03 -0.09 -0.04 1.68 1.50 1reeA1 LYS 49 HE2 0.11 -0.02 -0.05 -0.04 2.99 2.99 1reeA1 LYS 49 HE3 0.04 -0.16 -0.07 -0.04 2.99 2.76 1reeA1 GLY 50 H -0.04 0.77 0.24 -0.55 8.43 8.85 1reeA1 GLY 50 HA2 -0.80 0.01 0.53 -0.51 4.01 3.24 1reeA1 GLY 50 HA3 0.12 0.14 0.68 -0.51 4.01 4.44 1reeA1 TRP 51 H 0.57 0.70 0.34 -0.55 7.97 9.04 1reeA1 TRP 51 HA 0.27 0.12 1.00 -0.75 4.62 5.25 1reeA1 TRP 51 HB2 0.14 -0.07 -0.00 -0.04 3.23 3.26 1reeA1 TRP 51 HB3 0.12 0.17 -0.01 -0.04 3.23 3.46 1reeA1 TRP 51 HD1 0.10 0.04 0.03 -0.04 7.22 7.35 1reeA1 TRP 51 HE1 0.14 -0.00 -0.00 -0.04 10.20 10.30 1reeA1 TRP 51 HE3 0.19 0.21 0.12 -0.04 7.59 8.08 1reeA1 TRP 51 HZ2 0.31 -0.11 0.01 -0.04 7.44 7.61 1reeA1 TRP 51 HZ3 0.17 0.00 -0.00 -0.04 7.13 7.26 1reeA1 TRP 51 HH2 0.18 0.07 0.07 -0.04 7.19 7.47 1reeA1 GLN 52 H 0.28 0.29 0.01 -0.55 8.47 8.51 1reeA1 GLN 52 HA -0.10 0.03 0.53 -0.75 4.36 4.07 1reeA1 GLN 52 HB2 -1.63 -0.00 -0.13 -0.04 2.15 0.35 1reeA1 GLN 52 HB3 -0.42 -0.00 0.07 -0.04 2.02 1.63 1reeA1 GLN 52 HG2 -0.61 -0.01 -0.04 -0.04 2.40 1.70 1reeA1 GLN 52 HG3 -0.14 0.06 -0.19 -0.04 2.39 2.09 1reeA1 GLN 52 HE21 -0.08 -0.08 0.01 -0.04 6.97 6.78 1reeA1 GLN 52 HE22 -0.32 0.03 -0.03 -0.04 7.69 7.33 1reeA1 PRO 53 HA 0.01 0.04 0.12 -0.51 4.44 4.10 1reeA1 PRO 53 HB2 0.01 0.25 0.05 -0.04 2.28 2.55 1reeA1 PRO 53 HB3 -0.01 -0.01 0.10 -0.04 2.02 2.06 1reeA1 PRO 53 HG2 0.03 0.00 0.01 -0.04 2.03 2.04 1reeA1 PRO 53 HG3 0.01 0.01 0.07 -0.04 2.03 2.08 1reeA1 PRO 53 HD2 0.06 0.08 0.42 -0.04 3.68 4.20 1reeA1 PRO 53 HD3 0.02 0.07 0.11 -0.04 3.65 3.81 1reeA1 GLY 54 H 0.07 0.62 0.02 -0.55 8.43 8.59 1reeA1 GLY 54 HA2 0.12 0.08 0.65 -0.51 4.01 4.36 1reeA1 GLY 54 HA3 0.14 0.02 0.26 -0.51 4.01 3.93 1reeA1 THR 55 H -0.01 0.10 0.14 -0.55 8.28 7.97 1reeA1 THR 55 HA -0.01 0.32 0.91 -0.75 4.39 4.85 1reeA1 THR 55 HB -0.03 -0.04 0.13 -0.04 4.32 4.33 1reeA1 THR 55 HG23 -0.07 0.06 -0.19 -0.04 1.22 0.98 1reeA1 LYS 56 H -0.00 0.22 0.12 -0.55 8.42 8.20 1reeA1 LYS 56 HA 0.27 0.20 0.66 -0.75 4.32 4.69 1reeA1 LYS 56 HB2 -0.01 0.02 0.04 -0.04 1.87 1.88 1reeA1 LYS 56 HB3 0.06 0.02 0.08 -0.04 1.79 1.91 1reeA1 LYS 56 HG2 -0.33 0.01 -0.09 -0.04 1.46 1.01 1reeA1 LYS 56 HG3 -0.12 -0.07 -0.14 -0.04 1.46 1.10 1reeA1 LYS 56 HD2 -0.06 -0.03 -0.01 -0.04 1.69 1.54 1reeA1 LYS 56 HD3 -0.10 0.01 -0.04 -0.04 1.68 1.51 1reeA1 LYS 56 HE2 -0.17 -0.04 -0.18 -0.04 2.99 2.56 1reeA1 LYS 56 HE3 -0.12 -0.08 -0.06 -0.04 2.99 2.69 1reeA1 ASN 57 H 0.00 0.02 -0.20 -0.55 8.53 7.81 1reeA1 ASN 57 HA -0.05 0.14 0.80 -0.75 4.76 4.89 1reeA1 ASN 57 HB2 -0.05 0.02 0.13 -0.04 2.88 2.94 1reeA1 ASN 57 HB3 -0.02 0.07 -0.13 -0.04 2.79 2.66 1reeA1 ASN 57 HD21 -0.03 0.03 -0.04 -0.04 7.03 6.95 1reeA1 ASN 57 HD22 -0.03 0.03 -0.03 -0.04 7.74 7.67 1reeA1 LYS 58 H -0.05 0.11 -0.20 -0.55 8.42 7.72 1reeA1 LYS 58 HA -0.15 0.12 0.48 -0.75 4.32 4.02 1reeA1 LYS 58 HB2 -0.23 -0.08 0.06 -0.04 1.87 1.59 1reeA1 LYS 58 HB3 -0.17 0.01 0.02 -0.04 1.79 1.61 1reeA1 LYS 58 HG2 -0.39 0.09 -0.31 -0.04 1.46 0.80 1reeA1 LYS 58 HG3 -0.47 0.02 0.03 -0.04 1.46 1.00 1reeA1 LYS 58 HD2 -0.75 -0.02 -0.06 -0.04 1.69 0.83 1reeA1 LYS 58 HD3 -2.29 0.07 -0.04 -0.04 1.68 -0.63 1reeA1 LYS 58 HE2 -0.40 -0.18 0.04 -0.04 2.99 2.41 1reeA1 LYS 58 HE3 -0.81 0.04 0.03 -0.04 2.99 2.21 1reeA1 VAL 59 H -0.11 0.22 0.19 -0.55 8.24 8.00 1reeA1 VAL 59 HA -0.04 0.15 0.99 -0.75 4.13 4.48 1reeA1 VAL 59 HB -0.02 0.00 0.19 -0.04 2.12 2.25 1reeA1 VAL 59 HG13 0.02 -0.01 -0.20 -0.04 0.97 0.74 1reeA1 VAL 59 HG23 -0.04 0.00 -0.01 -0.04 0.95 0.86 1reeA1 ILE 60 H 0.04 0.64 0.27 -0.55 8.25 8.66 1reeA1 ILE 60 HA 0.16 0.24 0.98 -0.75 4.18 4.81 1reeA1 ILE 60 HB 0.18 -0.06 0.12 -0.04 1.89 2.08 1reeA1 ILE 60 HG12 -0.12 0.06 -0.13 -0.04 1.49 1.26 1reeA1 ILE 60 HG13 -0.04 -0.08 -0.28 -0.04 1.21 0.77 1reeA1 ILE 60 HG23 0.45 0.02 -0.14 -0.04 0.93 1.22 1reeA1 ILE 60 HD13 0.23 -0.00 -0.11 -0.04 0.88 0.95 1reeA1 ASN 61 H 0.28 0.55 0.29 -0.55 8.53 9.11 1reeA1 ASN 61 HA 0.16 0.24 1.10 -0.75 4.76 5.51 1reeA1 ASN 61 HB2 0.16 -0.03 0.15 -0.04 2.88 3.11 1reeA1 ASN 61 HB3 0.07 0.04 0.07 -0.04 2.79 2.93 1reeA1 ASN 61 HD21 0.08 -0.03 -0.07 -0.04 7.03 6.97 1reeA1 ASN 61 HD22 0.14 0.09 0.06 -0.04 7.74 7.99 1reeA1 PHE 62 H -0.13 0.65 0.43 -0.55 8.34 8.74 1reeA1 PHE 62 HA 0.07 0.45 0.85 -0.75 4.62 5.24 1reeA1 PHE 62 HB2 0.08 0.01 0.04 -0.04 3.15 3.23 1reeA1 PHE 62 HB3 0.13 0.00 -0.15 -0.04 3.06 3.00 1reeA1 PHE 62 HD2 0.09 0.06 -0.34 -0.04 7.28 7.05 1reeA1 PHE 62 HE2 0.09 -0.01 -0.48 -0.04 7.38 6.93 1reeA1 PHE 62 HZ 0.10 0.06 -0.33 -0.04 7.32 7.11 1reeA1 SER 63 H 0.13 0.46 0.43 -0.55 8.46 8.94 1reeA1 SER 63 HA -0.05 0.12 0.72 -0.75 4.49 4.53 1reeA1 SER 63 HB2 -0.02 -0.02 0.18 -0.04 3.95 4.05 1reeA1 SER 63 HB3 -0.07 0.06 0.04 -0.04 3.93 3.92 1reeA1 GLY 64 H 0.03 0.25 0.29 -0.55 8.43 8.45 1reeA1 GLY 64 HA2 0.01 -0.04 0.38 -0.51 4.01 3.85 1reeA1 GLY 64 HA3 0.02 0.40 1.13 -0.51 4.01 5.04 1reeA1 SER 65 H 0.03 0.50 0.39 -0.55 8.46 8.83 1reeA1 SER 65 HA 0.09 0.17 0.99 -0.75 4.49 4.99 1reeA1 SER 65 HB2 0.04 0.02 -0.04 -0.04 3.95 3.93 1reeA1 SER 65 HB3 0.03 0.03 -0.01 -0.04 3.93 3.93 1reeA1 TYR 66 H 0.18 0.26 0.09 -0.55 8.29 8.28 1reeA1 TYR 66 HA 0.13 0.12 0.93 -0.75 4.56 4.98 1reeA1 TYR 66 HB2 0.14 0.03 -0.15 -0.04 3.06 3.04 1reeA1 TYR 66 HB3 0.12 -0.01 0.10 -0.04 2.98 3.16 1reeA1 TYR 66 HD2 0.19 0.01 -0.08 -0.04 7.15 7.23 1reeA1 TYR 66 HE2 0.25 -0.02 -0.29 -0.04 6.85 6.74 1reeA1 ASN 67 H -0.05 0.73 0.19 -0.55 8.53 8.85 1reeA1 ASN 67 HA -0.19 0.24 0.96 -0.75 4.76 5.01 1reeA1 ASN 67 HB2 -0.12 -0.04 0.19 -0.04 2.88 2.86 1reeA1 ASN 67 HB3 -0.12 0.03 0.08 -0.04 2.79 2.74 1reeA1 ASN 67 HD21 0.00 -0.02 -0.17 -0.04 7.03 6.79 1reeA1 ASN 67 HD22 -0.02 0.04 -0.20 -0.04 7.74 7.51 1reeA1 PRO 68 HA -0.17 0.07 0.62 -0.51 4.44 4.45 1reeA1 PRO 68 HB2 0.09 0.04 -0.06 -0.04 2.28 2.31 1reeA1 PRO 68 HB3 -0.04 -0.01 -0.08 -0.04 2.02 1.85 1reeA1 PRO 68 HG2 -0.10 0.03 0.05 -0.04 2.03 1.96 1reeA1 PRO 68 HG3 -0.20 0.04 -0.18 -0.04 2.03 1.65 1reeA1 PRO 68 HD2 -0.34 0.18 0.10 -0.04 3.68 3.58 1reeA1 PRO 68 HD3 -1.44 0.06 -0.31 -0.04 3.65 1.92 1reeA1 ASN 69 H -0.13 0.67 0.17 -0.55 8.53 8.68 1reeA1 ASN 69 HA -0.05 0.16 0.81 -0.75 4.76 4.93 1reeA1 ASN 69 HB2 -0.17 0.04 -0.12 -0.04 2.88 2.60 1reeA1 ASN 69 HB3 -0.19 -0.09 -0.03 -0.04 2.79 2.44 1reeA1 ASN 69 HD21 -0.05 0.01 0.01 -0.04 7.03 6.96 1reeA1 ASN 69 HD22 -0.11 -0.02 0.00 -0.04 7.74 7.57 1reeA1 GLY 70 H 0.07 0.25 -0.07 -0.55 8.43 8.12 1reeA1 GLY 70 HA2 0.10 0.06 0.31 -0.51 4.01 3.97 1reeA1 GLY 70 HA3 0.12 0.21 0.99 -0.51 4.01 4.81 1reeA1 ASN 71 H 0.17 0.30 0.15 -0.55 8.53 8.60 1reeA1 ASN 71 HA 0.22 -0.10 0.60 -0.75 4.76 4.72 1reeA1 ASN 71 HB2 0.16 0.01 0.11 -0.04 2.88 3.12 1reeA1 ASN 71 HB3 0.21 0.31 0.20 -0.04 2.79 3.47 1reeA1 ASN 71 HD21 -0.08 0.01 -0.11 -0.04 7.03 6.81 1reeA1 ASN 71 HD22 0.14 0.06 -0.04 -0.04 7.74 7.86 1reeA1 SER 72 H 0.22 0.18 0.37 -0.55 8.46 8.69 1reeA1 SER 72 HA -0.13 0.18 0.63 -0.75 4.49 4.41 1reeA1 SER 72 HB2 0.47 0.03 -0.23 -0.04 3.95 4.18 1reeA1 SER 72 HB3 0.40 -0.08 -0.13 -0.04 3.93 4.08 1reeA1 TYR 73 H -0.00 0.57 0.36 -0.55 8.29 8.67 1reeA1 TYR 73 HA 0.29 0.22 1.09 -0.75 4.56 5.41 1reeA1 TYR 73 HB2 0.13 -0.05 -0.11 -0.04 3.06 2.99 1reeA1 TYR 73 HB3 0.18 0.05 0.10 -0.04 2.98 3.26 1reeA1 TYR 73 HD2 0.14 0.08 -0.13 -0.04 7.15 7.19 1reeA1 TYR 73 HE2 0.05 0.07 -0.15 -0.04 6.85 6.79 1reeA1 LEU 74 H 0.14 0.74 0.36 -0.55 8.37 9.07 1reeA1 LEU 74 HA -0.09 0.28 0.99 -0.75 4.35 4.78 1reeA1 LEU 74 HB2 -1.25 -0.01 -0.06 -0.04 1.64 0.27 1reeA1 LEU 74 HB3 -0.36 -0.05 0.18 -0.04 1.64 1.37 1reeA1 LEU 74 HG -0.23 -0.04 -0.24 -0.04 1.64 1.09 1reeA1 LEU 74 HD13 -0.11 0.03 -0.11 -0.04 0.93 0.70 1reeA1 LEU 74 HD23 -0.09 0.03 -0.09 -0.04 0.89 0.70 1reeA1 SER 75 H 0.04 0.68 0.30 -0.55 8.46 8.93 1reeA1 SER 75 HA 0.00 0.10 0.69 -0.75 4.49 4.52 1reeA1 SER 75 HB2 0.20 -0.01 -0.28 -0.04 3.95 3.82 1reeA1 SER 75 HB3 0.20 -0.07 -0.06 -0.04 3.93 3.96 1reeA1 VAL 76 H 0.07 0.55 0.30 -0.55 8.24 8.61 1reeA1 VAL 76 HA 0.10 0.24 0.87 -0.75 4.13 4.60 1reeA1 VAL 76 HB 0.09 -0.07 0.19 -0.04 2.12 2.29 1reeA1 VAL 76 HG13 0.20 0.00 -0.14 -0.04 0.97 0.99 1reeA1 VAL 76 HG23 0.03 0.00 -0.00 -0.04 0.95 0.94 1reeA1 TYR 77 H 0.15 0.72 0.30 -0.55 8.29 8.91 1reeA1 TYR 77 HA -0.46 0.34 0.97 -0.75 4.56 4.66 1reeA1 TYR 77 HB2 -0.27 -0.03 -0.23 -0.04 3.06 2.49 1reeA1 TYR 77 HB3 -0.09 -0.05 -0.07 -0.04 2.98 2.73 1reeA1 TYR 77 HD2 -0.84 0.04 -0.14 -0.04 7.15 6.17 1reeA1 TYR 77 HE2 -0.32 -0.02 -0.17 -0.04 6.85 6.29 1reeA1 GLY 78 H -1.54 0.52 0.29 -0.55 8.43 7.16 1reeA1 GLY 78 HA2 -0.83 0.06 0.49 -0.51 4.01 3.22 1reeA1 GLY 78 HA3 -0.75 0.10 0.40 -0.51 4.01 3.26 1reeA1 TRP 79 H -0.36 0.46 0.25 -0.55 7.97 7.77 1reeA1 TRP 79 HA -0.38 0.36 1.14 -0.75 4.62 4.99 1reeA1 TRP 79 HB2 -0.61 -0.11 0.07 -0.04 3.23 2.54 1reeA1 TRP 79 HB3 -0.36 0.06 0.08 -0.04 3.23 2.97 1reeA1 TRP 79 HD1 -1.38 -0.04 -0.23 -0.04 7.22 5.53 1reeA1 TRP 79 HE1 -0.18 0.02 -0.15 -0.04 10.20 9.85 1reeA1 TRP 79 HE3 -0.40 0.12 -0.05 -0.04 7.59 7.22 1reeA1 TRP 79 HZ2 -0.14 0.06 -0.08 -0.04 7.44 7.24 1reeA1 TRP 79 HZ3 -1.28 0.03 -0.16 -0.04 7.13 5.69 1reeA1 TRP 79 HH2 -0.73 0.19 -0.01 -0.04 7.19 6.60 1reeA1 SER 80 H 0.13 0.54 0.44 -0.55 8.46 9.02 1reeA1 SER 80 HA 0.00 0.23 0.82 -0.75 4.49 4.79 1reeA1 SER 80 HB2 -0.04 -0.01 -0.18 -0.04 3.95 3.67 1reeA1 SER 80 HB3 0.01 -0.05 0.01 -0.04 3.93 3.86 1reeA1 ARG 81 H -0.02 0.62 0.28 -0.55 8.46 8.79 1reeA1 ARG 81 HA -0.01 0.05 0.75 -0.75 4.34 4.38 1reeA1 ARG 81 HB2 -0.04 0.03 0.07 -0.04 1.90 1.92 1reeA1 ARG 81 HB3 -0.04 -0.02 0.01 -0.04 1.80 1.71 1reeA1 ARG 81 HG2 -0.08 -0.01 -0.10 -0.04 1.67 1.44 1reeA1 ARG 81 HG3 -0.07 -0.01 -0.25 -0.04 1.67 1.30 1reeA1 ARG 81 HD2 -0.06 0.03 -0.07 -0.04 3.22 3.07 1reeA1 ARG 81 HD3 -0.08 0.00 -0.05 -0.04 3.22 3.05 1reeA1 ASN 82 H -0.00 0.07 -0.14 -0.55 8.53 7.91 1reeA1 ASN 82 HA 0.00 -0.01 0.32 -0.75 4.76 4.32 1reeA1 ASN 82 HB2 -0.02 0.07 -0.02 -0.04 2.88 2.87 1reeA1 ASN 82 HB3 -0.01 0.05 0.13 -0.04 2.79 2.92 1reeA1 ASN 82 HD21 -0.02 0.02 -0.04 -0.04 7.03 6.95 1reeA1 ASN 82 HD22 -0.02 0.03 -0.07 -0.04 7.74 7.64 1reeA1 PRO 83 HA 0.03 -0.04 0.31 -0.51 4.44 4.23 1reeA1 PRO 83 HB2 0.08 0.07 -0.13 -0.04 2.28 2.25 1reeA1 PRO 83 HB3 0.05 0.06 0.03 -0.04 2.02 2.12 1reeA1 PRO 83 HG2 0.01 -0.13 -0.18 -0.04 2.03 1.69 1reeA1 PRO 83 HG3 0.02 0.05 -0.05 -0.04 2.03 2.01 1reeA1 PRO 83 HD2 -0.02 0.13 0.24 -0.04 3.68 3.99 1reeA1 PRO 83 HD3 0.00 0.11 0.21 -0.04 3.65 3.94 1reeA1 LEU 84 H 0.06 0.17 0.11 -0.55 8.37 8.17 1reeA1 LEU 84 HA 0.06 0.37 0.73 -0.75 4.35 4.75 1reeA1 LEU 84 HB2 0.03 -0.07 0.16 -0.04 1.64 1.72 1reeA1 LEU 84 HB3 0.12 0.04 0.21 -0.04 1.64 1.96 1reeA1 LEU 84 HG 0.01 0.03 -0.21 -0.04 1.64 1.42 1reeA1 LEU 84 HD13 -0.08 0.04 0.06 -0.04 0.93 0.91 1reeA1 LEU 84 HD23 -0.01 0.00 -0.13 -0.04 0.89 0.72 1reeA1 ILE 85 H 0.09 0.46 0.32 -0.55 8.25 8.57 1reeA1 ILE 85 HA 0.14 0.29 0.91 -0.75 4.18 4.76 1reeA1 ILE 85 HB 0.02 -0.07 -0.08 -0.04 1.89 1.71 1reeA1 ILE 85 HG12 0.08 -0.07 -0.86 -0.04 1.49 0.60 1reeA1 ILE 85 HG13 0.01 -0.04 -0.28 -0.04 1.21 0.85 1reeA1 ILE 85 HG23 0.04 0.00 -0.30 -0.04 0.93 0.63 1reeA1 ILE 85 HD13 0.27 0.03 -0.06 -0.04 0.88 1.08 1reeA1 GLU 86 H -0.13 0.57 0.33 -0.55 8.60 8.82 1reeA1 GLU 86 HA -1.57 0.22 1.00 -0.75 4.29 3.18 1reeA1 GLU 86 HB2 -2.06 -0.04 0.02 -0.04 2.09 -0.04 1reeA1 GLU 86 HB3 -0.36 -0.00 0.14 -0.04 1.99 1.73 1reeA1 GLU 86 HG2 -0.65 0.03 -0.20 -0.04 2.34 1.48 1reeA1 GLU 86 HG3 -1.71 0.01 0.01 -0.04 2.34 0.61 1reeA1 TYR 87 H -1.06 0.64 0.30 -0.55 8.29 7.62 1reeA1 TYR 87 HA -0.37 0.31 1.12 -0.75 4.56 4.87 1reeA1 TYR 87 HB2 -0.05 0.03 -0.05 -0.04 3.06 2.96 1reeA1 TYR 87 HB3 -0.20 -0.05 -0.27 -0.04 2.98 2.42 1reeA1 TYR 87 HD2 0.08 0.02 -0.43 -0.04 7.15 6.78 1reeA1 TYR 87 HE2 0.03 0.03 -0.36 -0.04 6.85 6.50 1reeA1 TYR 88 H 0.05 0.59 0.29 -0.55 8.29 8.67 1reeA1 TYR 88 HA 0.04 0.31 0.92 -0.75 4.56 5.07 1reeA1 TYR 88 HB2 -0.57 -0.02 0.05 -0.04 3.06 2.47 1reeA1 TYR 88 HB3 -0.04 -0.05 -0.13 -0.04 2.98 2.71 1reeA1 TYR 88 HD2 -0.64 0.01 -0.27 -0.04 7.15 6.22 1reeA1 TYR 88 HE2 -0.30 -0.01 -0.20 -0.04 6.85 6.30 1reeA1 ILE 89 H 0.23 0.58 0.11 -0.55 8.25 8.62 1reeA1 ILE 89 HA 0.23 0.19 0.90 -0.75 4.18 4.75 1reeA1 ILE 89 HB 0.02 -0.10 0.24 -0.04 1.89 2.01 1reeA1 ILE 89 HG12 -0.17 0.04 -0.12 -0.04 1.49 1.20 1reeA1 ILE 89 HG13 0.33 -0.01 -0.37 -0.04 1.21 1.12 1reeA1 ILE 89 HG23 -0.45 -0.00 -0.08 -0.04 0.93 0.36 1reeA1 ILE 89 HD13 -0.43 -0.01 -0.11 -0.04 0.88 0.29 1reeA1 VAL 90 H 0.35 0.52 0.15 -0.55 8.24 8.71 1reeA1 VAL 90 HA 0.21 0.06 0.81 -0.75 4.13 4.45 1reeA1 VAL 90 HB 0.26 -0.06 0.19 -0.04 2.12 2.46 1reeA1 VAL 90 HG13 0.22 -0.00 -0.11 -0.04 0.97 1.03 1reeA1 VAL 90 HG23 0.26 -0.01 -0.10 -0.04 0.95 1.06 1reeA1 GLU 91 H 0.11 0.61 0.55 -0.55 8.60 9.32 1reeA1 GLU 91 HA 0.19 0.10 0.76 -0.75 4.29 4.58 1reeA1 GLU 91 HB2 0.03 0.05 0.08 -0.04 2.09 2.20 1reeA1 GLU 91 HB3 0.26 0.04 0.03 -0.04 1.99 2.28 1reeA1 GLU 91 HG2 0.06 0.03 -0.03 -0.04 2.34 2.36 1reeA1 GLU 91 HG3 -0.07 -0.03 -0.14 -0.04 2.34 2.05 1reeA1 ASN 92 H 0.07 0.35 0.36 -0.55 8.53 8.76 1reeA1 ASN 92 HA -0.38 0.12 0.69 -0.75 4.76 4.43 1reeA1 ASN 92 HB2 0.09 0.26 -0.28 -0.04 2.88 2.92 1reeA1 ASN 92 HB3 0.04 -0.09 -0.05 -0.04 2.79 2.66 1reeA1 ASN 92 HD21 0.23 0.02 -0.13 -0.04 7.03 7.12 1reeA1 ASN 92 HD22 0.30 -0.00 -0.37 -0.04 7.74 7.62 1reeA1 PHE 93 H -0.49 0.37 0.25 -0.55 8.34 7.91 1reeA1 PHE 93 HA 0.34 0.08 0.59 -0.75 4.62 4.87 1reeA1 PHE 93 HB2 0.31 0.10 0.25 -0.04 3.15 3.76 1reeA1 PHE 93 HB3 0.15 -0.04 0.12 -0.04 3.06 3.24 1reeA1 PHE 93 HD2 -0.01 0.03 -0.43 -0.04 7.28 6.83 1reeA1 PHE 93 HE2 0.07 0.04 -0.18 -0.04 7.38 7.27 1reeA1 PHE 93 HZ 0.12 -0.00 -0.07 -0.04 7.32 7.33 1reeA1 GLY 94 H 0.46 0.47 0.33 -0.55 8.43 9.14 1reeA1 GLY 94 HA2 0.17 0.13 0.60 -0.51 4.01 4.41 1reeA1 GLY 94 HA3 0.24 0.21 0.59 -0.51 4.01 4.54 1reeA1 THR 95 H 0.22 0.32 0.00 -0.55 8.28 8.28 1reeA1 THR 95 HA 0.21 0.19 0.50 -0.75 4.39 4.54 1reeA1 THR 95 HB 0.15 0.04 0.07 -0.04 4.32 4.53 1reeA1 THR 95 HG23 0.11 0.01 0.02 -0.04 1.22 1.31 1reeA1 TYR 96 H 0.35 0.05 -0.23 -0.55 8.29 7.91 1reeA1 TYR 96 HA 0.03 0.21 0.96 -0.75 4.56 5.01 1reeA1 TYR 96 HB2 0.07 0.02 -0.19 -0.04 3.06 2.91 1reeA1 TYR 96 HB3 0.10 -0.09 -0.02 -0.04 2.98 2.92 1reeA1 TYR 96 HD2 0.03 -0.03 -0.16 -0.04 7.15 6.94 1reeA1 TYR 96 HE2 -0.12 -0.01 -0.09 -0.04 6.85 6.59 1reeA1 ASN 97 H -0.52 0.19 0.06 -0.55 8.53 7.71 1reeA1 ASN 97 HA -1.70 0.16 0.51 -0.75 4.76 2.98 1reeA1 ASN 97 HB2 -0.34 0.09 0.05 -0.04 2.88 2.63 1reeA1 ASN 97 HB3 -0.56 -0.03 0.11 -0.04 2.79 2.26 1reeA1 ASN 97 HD21 -0.04 0.02 -0.08 -0.04 7.03 6.89 1reeA1 ASN 97 HD22 0.00 0.04 -0.04 -0.04 7.74 7.70 1reeA1 PRO 98 HA -0.58 0.11 0.28 -0.51 4.44 3.75 1reeA1 PRO 98 HB2 -1.44 0.03 -0.11 -0.04 2.28 0.71 1reeA1 PRO 98 HB3 -1.83 0.03 -0.01 -0.04 2.02 0.18 1reeA1 PRO 98 HG2 -0.75 -0.01 -0.06 -0.04 2.03 1.17 1reeA1 PRO 98 HG3 -0.73 0.03 -0.02 -0.04 2.03 1.28 1reeA1 PRO 98 HD2 -1.35 0.07 0.20 -0.04 3.68 2.55 1reeA1 PRO 98 HD3 -0.80 0.30 0.22 -0.04 3.65 3.33 1reeA1 SER 99 H -0.93 0.07 -0.52 -0.55 8.46 6.54 1reeA1 SER 99 HA -1.34 0.17 0.46 -0.75 4.49 3.02 1reeA1 SER 99 HB2 -2.13 -0.00 -0.06 -0.04 3.95 1.71 1reeA1 SER 99 HB3 -1.07 -0.03 -0.13 -0.04 3.93 2.66 1reeA1 THR 100 H -0.76 0.36 -0.46 -0.55 8.28 6.88 1reeA1 THR 100 HA -0.33 -0.02 0.43 -0.75 4.39 3.72 1reeA1 THR 100 HB -0.28 0.02 0.08 -0.04 4.32 4.10 1reeA1 THR 100 HG23 -0.01 -0.01 -0.10 -0.04 1.22 1.06 1reeA1 GLY 101 H -0.18 0.14 0.21 -0.55 8.43 8.05 1reeA1 GLY 101 HA2 -0.09 -0.02 0.34 -0.51 4.01 3.72 1reeA1 GLY 101 HA3 -0.11 0.12 0.53 -0.51 4.01 4.03 1reeA1 ALA 102 H -0.32 0.43 -0.36 -0.55 8.40 7.60 1reeA1 ALA 102 HA -0.11 0.12 0.60 -0.75 4.34 4.19 1reeA1 ALA 102 HB3 -0.37 -0.00 -0.09 -0.04 1.41 0.91 1reeA1 THR 103 H -0.01 0.46 0.28 -0.55 8.28 8.46 1reeA1 THR 103 HA 0.03 0.14 0.89 -0.75 4.39 4.69 1reeA1 THR 103 HB -0.04 0.00 0.21 -0.04 4.32 4.45 1reeA1 THR 103 HG23 -0.03 0.03 -0.09 -0.04 1.22 1.08 1reeA1 LYS 104 H 0.05 0.15 0.17 -0.55 8.42 8.24 1reeA1 LYS 104 HA -0.44 0.20 0.68 -0.75 4.32 4.01 1reeA1 LYS 104 HB2 -0.13 -0.02 0.09 -0.04 1.87 1.77 1reeA1 LYS 104 HB3 -0.07 -0.02 0.15 -0.04 1.79 1.81 1reeA1 LYS 104 HG2 -0.15 -0.02 -0.22 -0.04 1.46 1.03 1reeA1 LYS 104 HG3 -0.46 0.11 0.16 -0.04 1.46 1.23 1reeA1 LYS 104 HD2 -0.14 -0.03 -0.00 -0.04 1.69 1.47 1reeA1 LYS 104 HD3 -0.06 -0.01 -0.02 -0.04 1.68 1.54 1reeA1 LYS 104 HE2 -0.07 -0.03 -0.10 -0.04 2.99 2.76 1reeA1 LYS 104 HE3 -0.12 0.10 0.01 -0.04 2.99 2.95 1reeA1 LEU 105 H -0.19 0.59 0.38 -0.55 8.37 8.61 1reeA1 LEU 105 HA -0.05 0.17 0.87 -0.75 4.35 4.59 1reeA1 LEU 105 HB2 0.00 -0.06 -0.05 -0.04 1.64 1.49 1reeA1 LEU 105 HB3 0.01 0.03 0.05 -0.04 1.64 1.68 1reeA1 LEU 105 HG -0.10 0.05 -0.11 -0.04 1.64 1.43 1reeA1 LEU 105 HD13 -0.07 0.00 -0.12 -0.04 0.93 0.70 1reeA1 LEU 105 HD23 -0.08 0.02 -0.15 -0.04 0.89 0.64 1reeA1 GLY 106 H -0.11 0.25 0.29 -0.55 8.43 8.31 1reeA1 GLY 106 HA2 -0.02 0.07 0.34 -0.51 4.01 3.89 1reeA1 GLY 106 HA3 0.01 0.13 0.51 -0.51 4.01 4.16 1reeA1 GLU 107 H 0.03 0.31 0.26 -0.55 8.60 8.65 1reeA1 GLU 107 HA 0.08 0.25 1.06 -0.75 4.29 4.92 1reeA1 GLU 107 HB2 0.03 -0.02 0.01 -0.04 2.09 2.07 1reeA1 GLU 107 HB3 0.06 -0.01 0.06 -0.04 1.99 2.05 1reeA1 GLU 107 HG2 0.02 0.04 -0.05 -0.04 2.34 2.32 1reeA1 GLU 107 HG3 -0.00 -0.10 -0.48 -0.04 2.34 1.71 1reeA1 VAL 108 H 0.14 0.56 0.37 -0.55 8.24 8.76 1reeA1 VAL 108 HA 0.01 0.14 0.80 -0.75 4.13 4.32 1reeA1 VAL 108 HB -0.00 0.07 -0.16 -0.04 2.12 1.99 1reeA1 VAL 108 HG13 -0.01 -0.01 -0.12 -0.04 0.97 0.79 1reeA1 VAL 108 HG23 -0.20 0.04 -0.09 -0.04 0.95 0.66 1reeA1 THR 109 H -0.01 0.21 0.18 -0.55 8.28 8.11 1reeA1 THR 109 HA 0.12 0.24 1.02 -0.75 4.39 5.01 1reeA1 THR 109 HB 0.00 0.00 0.13 -0.04 4.32 4.42 1reeA1 THR 109 HG23 0.04 -0.01 -0.19 -0.04 1.22 1.01 1reeA1 SER 110 H 0.20 0.80 0.26 -0.55 8.46 9.17 1reeA1 SER 110 HA -0.03 0.02 0.58 -0.75 4.49 4.30 1reeA1 SER 110 HB2 -0.38 0.09 -0.31 -0.04 3.95 3.32 1reeA1 SER 110 HB3 -0.31 0.04 -0.09 -0.04 3.93 3.52 1reeA1 ASP 111 H 0.02 0.13 0.15 -0.55 8.40 8.15 1reeA1 ASP 111 HA 0.06 0.01 0.40 -0.75 4.63 4.34 1reeA1 ASP 111 HB2 0.21 0.11 -0.02 -0.04 2.71 2.97 1reeA1 ASP 111 HB3 0.11 0.09 0.28 -0.04 2.70 3.13 1reeA1 GLY 112 H 0.06 -0.00 -0.11 -0.55 8.43 7.83 1reeA1 GLY 112 HA2 0.04 -0.03 0.29 -0.51 4.01 3.80 1reeA1 GLY 112 HA3 0.05 0.14 0.51 -0.51 4.01 4.21 1reeA1 SER 113 H 0.12 0.22 -0.16 -0.55 8.46 8.10 1reeA1 SER 113 HA 0.02 0.05 0.55 -0.75 4.49 4.36 1reeA1 SER 113 HB2 -0.01 0.22 -0.10 -0.04 3.95 4.02 1reeA1 SER 113 HB3 -0.07 0.07 -0.08 -0.04 3.93 3.81 1reeA1 VAL 114 H 0.02 0.14 0.21 -0.55 8.24 8.06 1reeA1 VAL 114 HA 0.14 0.16 0.85 -0.75 4.13 4.52 1reeA1 VAL 114 HB 0.04 -0.02 0.12 -0.04 2.12 2.22 1reeA1 VAL 114 HG13 0.08 0.01 -0.12 -0.04 0.97 0.89 1reeA1 VAL 114 HG23 0.04 -0.01 -0.02 -0.04 0.95 0.92 1reeA1 TYR 115 H 0.30 0.71 0.42 -0.55 8.29 9.17 1reeA1 TYR 115 HA 0.17 0.29 0.86 -0.75 4.56 5.13 1reeA1 TYR 115 HB2 0.20 -0.00 0.04 -0.04 3.06 3.26 1reeA1 TYR 115 HB3 0.29 -0.05 -0.21 -0.04 2.98 2.96 1reeA1 TYR 115 HD2 0.19 -0.00 -0.41 -0.04 7.15 6.89 1reeA1 TYR 115 HE2 0.15 0.22 -0.13 -0.04 6.85 7.04 1reeA1 ASP 116 H 0.27 0.56 0.26 -0.55 8.40 8.95 1reeA1 ASP 116 HA 0.05 0.19 0.99 -0.75 4.63 5.10 1reeA1 ASP 116 HB2 0.31 -0.03 0.14 -0.04 2.71 3.10 1reeA1 ASP 116 HB3 -0.18 0.05 0.04 -0.04 2.70 2.57 1reeA1 ILE 117 H -0.07 0.72 0.34 -0.55 8.25 8.69 1reeA1 ILE 117 HA 0.28 0.35 0.97 -0.75 4.18 5.02 1reeA1 ILE 117 HB 0.08 -0.13 0.00 -0.04 1.89 1.80 1reeA1 ILE 117 HG12 0.57 0.03 -0.12 -0.04 1.49 1.93 1reeA1 ILE 117 HG13 0.25 -0.06 -0.30 -0.04 1.21 1.06 1reeA1 ILE 117 HG23 0.24 0.03 -0.10 -0.04 0.93 1.06 1reeA1 ILE 117 HD13 0.25 -0.01 -0.31 -0.04 0.88 0.77 1reeA1 TYR 118 H 0.27 0.53 0.36 -0.55 8.29 8.90 1reeA1 TYR 118 HA -0.05 0.32 0.94 -0.75 4.56 5.01 1reeA1 TYR 118 HB2 -0.06 -0.07 -0.15 -0.04 3.06 2.74 1reeA1 TYR 118 HB3 -0.15 -0.03 -0.13 -0.04 2.98 2.63 1reeA1 TYR 118 HD2 -0.03 0.01 -0.46 -0.04 7.15 6.63 1reeA1 TYR 118 HE2 -0.03 0.01 -0.13 -0.04 6.85 6.66 1reeA1 ARG 119 H -0.00 0.40 0.30 -0.55 8.46 8.60 1reeA1 ARG 119 HA -0.28 0.34 0.94 -0.75 4.34 4.60 1reeA1 ARG 119 HB2 -0.84 0.02 -0.10 -0.04 1.90 0.93 1reeA1 ARG 119 HB3 -0.34 0.01 0.04 -0.04 1.80 1.47 1reeA1 ARG 119 HG2 -0.37 -0.02 -0.17 -0.04 1.67 1.07 1reeA1 ARG 119 HG3 -0.82 -0.00 0.04 -0.04 1.67 0.84 1reeA1 ARG 119 HD2 -1.35 -0.05 -0.09 -0.04 3.22 1.69 1reeA1 ARG 119 HD3 -0.72 0.03 -0.09 -0.04 3.22 2.39 1reeA1 THR 120 H 0.01 0.53 0.41 -0.55 8.28 8.67 1reeA1 THR 120 HA 0.03 0.14 0.73 -0.75 4.39 4.53 1reeA1 THR 120 HB 0.05 0.07 -0.02 -0.04 4.32 4.38 1reeA1 THR 120 HG23 -0.05 0.01 -0.07 -0.04 1.22 1.08 1reeA1 GLN 121 H 0.05 0.22 0.17 -0.55 8.47 8.36 1reeA1 GLN 121 HA -0.04 0.24 1.19 -0.75 4.36 4.99 1reeA1 GLN 121 HB2 0.09 -0.01 -0.04 -0.04 2.15 2.15 1reeA1 GLN 121 HB3 -0.02 -0.02 0.07 -0.04 2.02 2.00 1reeA1 GLN 121 HG2 -0.22 -0.05 -0.39 -0.04 2.40 1.70 1reeA1 GLN 121 HG3 -0.46 0.14 -0.12 -0.04 2.39 1.91 1reeA1 GLN 121 HE21 -0.32 -0.00 -0.10 -0.04 6.97 6.51 1reeA1 GLN 121 HE22 -0.83 -0.01 -0.20 -0.04 7.69 6.62 1reeA1 ARG 122 H -0.45 0.80 0.31 -0.55 8.46 8.57 1reeA1 ARG 122 HA -0.19 0.13 0.80 -0.75 4.34 4.32 1reeA1 ARG 122 HB2 -1.51 -0.05 0.14 -0.04 1.90 0.45 1reeA1 ARG 122 HB3 -0.40 0.03 -0.01 -0.04 1.80 1.39 1reeA1 ARG 122 HG2 -0.25 -0.04 -0.26 -0.04 1.67 1.07 1reeA1 ARG 122 HG3 -0.27 -0.00 -0.13 -0.04 1.67 1.23 1reeA1 ARG 122 HD2 -0.06 0.06 -0.13 -0.04 3.22 3.05 1reeA1 ARG 122 HD3 0.05 -0.01 -0.16 -0.04 3.22 3.06 1reeA1 VAL 123 H -0.12 0.22 0.08 -0.55 8.24 7.87 1reeA1 VAL 123 HA -0.12 0.07 0.96 -0.75 4.13 4.28 1reeA1 VAL 123 HB -0.05 0.03 0.09 -0.04 2.12 2.14 1reeA1 VAL 123 HG13 -0.04 0.00 -0.13 -0.04 0.97 0.77 1reeA1 VAL 123 HG23 -0.08 0.01 -0.12 -0.04 0.95 0.72 1reeA1 ASN 124 H -0.03 0.08 -0.03 -0.55 8.53 8.00 1reeA1 ASN 124 HA 0.03 -0.01 0.11 -0.75 4.76 4.13 1reeA1 ASN 124 HB2 -0.00 0.03 -0.27 -0.04 2.88 2.59 1reeA1 ASN 124 HB3 0.02 0.01 0.16 -0.04 2.79 2.93 1reeA1 ASN 124 HD21 0.00 -0.00 -0.04 -0.04 7.03 6.95 1reeA1 ASN 124 HD22 0.00 0.01 -0.04 -0.04 7.74 7.67 1reeA1 GLN 125 H 0.06 0.47 -0.10 -0.55 8.47 8.36 1reeA1 GLN 125 HA 0.08 0.19 0.80 -0.75 4.36 4.67 1reeA1 GLN 125 HB2 0.05 -0.02 -0.09 -0.04 2.15 2.05 1reeA1 GLN 125 HB3 0.17 0.07 0.02 -0.04 2.02 2.23 1reeA1 GLN 125 HG2 -0.06 0.01 -0.38 -0.04 2.40 1.92 1reeA1 GLN 125 HG3 -0.03 -0.06 -0.07 -0.04 2.39 2.18 1reeA1 GLN 125 HE21 0.03 -0.07 -0.02 -0.04 6.97 6.87 1reeA1 GLN 125 HE22 -0.00 0.30 -0.12 -0.04 7.69 7.83 1reeA1 PRO 126 HA 0.03 0.00 0.31 -0.51 4.44 4.27 1reeA1 PRO 126 HB2 -0.05 0.03 -0.07 -0.04 2.28 2.15 1reeA1 PRO 126 HB3 0.01 0.02 0.04 -0.04 2.02 2.04 1reeA1 PRO 126 HG2 0.05 0.01 0.03 -0.04 2.03 2.08 1reeA1 PRO 126 HG3 0.03 0.04 0.03 -0.04 2.03 2.09 1reeA1 PRO 126 HD2 0.10 0.09 0.20 -0.04 3.68 4.03 1reeA1 PRO 126 HD3 0.07 0.16 0.11 -0.04 3.65 3.95 1reeA1 SER 127 H -0.12 0.16 0.09 -0.55 8.46 8.05 1reeA1 SER 127 HA -0.42 0.16 0.50 -0.75 4.49 3.97 1reeA1 SER 127 HB2 -0.85 -0.11 0.07 -0.04 3.95 3.03 1reeA1 SER 127 HB3 -0.17 0.17 -0.31 -0.04 3.93 3.58 1reeA1 ILE 128 H -1.69 0.20 0.08 -0.55 8.25 6.28 1reeA1 ILE 128 HA -0.53 0.12 0.39 -0.75 4.18 3.41 1reeA1 ILE 128 HB -0.48 0.04 0.08 -0.04 1.89 1.48 1reeA1 ILE 128 HG12 -1.33 -0.02 0.05 -0.04 1.49 0.15 1reeA1 ILE 128 HG13 -0.51 0.04 -0.18 -0.04 1.21 0.52 1reeA1 ILE 128 HG23 -1.40 -0.00 -0.01 -0.04 0.93 -0.52 1reeA1 ILE 128 HD13 -0.32 0.02 -0.10 -0.04 0.88 0.44 1reeA1 ILE 129 H -0.37 0.04 -0.49 -0.55 8.25 6.88 1reeA1 ILE 129 HA -0.16 0.24 0.86 -0.75 4.18 4.37 1reeA1 ILE 129 HB -0.10 0.03 0.10 -0.04 1.89 1.88 1reeA1 ILE 129 HG12 -0.19 -0.11 -0.10 -0.04 1.49 1.05 1reeA1 ILE 129 HG13 -0.10 0.15 -0.40 -0.04 1.21 0.83 1reeA1 ILE 129 HG23 -0.16 -0.02 -0.14 -0.04 0.93 0.57 1reeA1 ILE 129 HD13 -0.04 -0.01 -0.06 -0.04 0.88 0.73 1reeA1 GLY 130 H -0.20 0.31 -0.22 -0.55 8.43 7.78 1reeA1 GLY 130 HA2 -0.08 0.03 0.28 -0.51 4.01 3.73 1reeA1 GLY 130 HA3 -0.06 0.22 0.76 -0.51 4.01 4.42 1reeA1 THR 131 H -0.01 0.12 0.08 -0.55 8.28 7.92 1reeA1 THR 131 HA 0.05 0.16 0.20 -0.75 4.39 4.05 1reeA1 THR 131 HB 0.02 -0.02 0.09 -0.04 4.32 4.36 1reeA1 THR 131 HG23 0.03 0.02 -0.28 -0.04 1.22 0.95 1reeA1 ALA 132 H 0.16 0.76 0.28 -0.55 8.40 9.05 1reeA1 ALA 132 HA 0.07 0.09 0.60 -0.75 4.34 4.34 1reeA1 ALA 132 HB3 0.11 0.01 -0.17 -0.04 1.41 1.32 1reeA1 THR 133 H 0.10 0.23 0.19 -0.55 8.28 8.24 1reeA1 THR 133 HA -0.08 0.35 1.13 -0.75 4.39 5.03 1reeA1 THR 133 HB -0.02 0.01 0.19 -0.04 4.32 4.45 1reeA1 THR 133 HG23 -0.15 0.03 -0.06 -0.04 1.22 1.00 1reeA1 PHE 134 H -0.51 0.57 0.35 -0.55 8.34 8.20 1reeA1 PHE 134 HA -0.11 0.12 0.78 -0.75 4.62 4.66 1reeA1 PHE 134 HB2 0.06 0.22 0.10 -0.04 3.15 3.49 1reeA1 PHE 134 HB3 0.07 -0.03 -0.19 -0.04 3.06 2.87 1reeA1 PHE 134 HD2 0.02 0.07 -0.41 -0.04 7.28 6.92 1reeA1 PHE 134 HE2 0.02 0.07 -0.22 -0.04 7.38 7.21 1reeA1 PHE 134 HZ 0.24 0.09 -0.12 -0.04 7.32 7.49 1reeA1 TYR 135 H 0.23 0.25 0.27 -0.55 8.29 8.49 1reeA1 TYR 135 HA -0.04 0.22 1.05 -0.75 4.56 5.04 1reeA1 TYR 135 HB2 0.15 -0.02 0.08 -0.04 3.06 3.22 1reeA1 TYR 135 HB3 0.02 0.02 -0.04 -0.04 2.98 2.94 1reeA1 TYR 135 HD2 0.02 0.09 -0.14 -0.04 7.15 7.07 1reeA1 TYR 135 HE2 0.00 -0.00 -0.10 -0.04 6.85 6.71 1reeA1 GLN 136 H 0.13 0.66 0.40 -0.55 8.47 9.11 1reeA1 GLN 136 HA -0.03 0.33 0.96 -0.75 4.36 4.86 1reeA1 GLN 136 HB2 0.06 -0.03 -0.14 -0.04 2.15 2.00 1reeA1 GLN 136 HB3 0.19 -0.09 0.10 -0.04 2.02 2.17 1reeA1 GLN 136 HG2 -0.45 0.02 -0.19 -0.04 2.40 1.74 1reeA1 GLN 136 HG3 -0.05 0.01 -0.07 -0.04 2.39 2.23 1reeA1 GLN 136 HE21 0.22 -0.00 -0.13 -0.04 6.97 7.02 1reeA1 GLN 136 HE22 0.19 -0.01 -0.14 -0.04 7.69 7.69 1reeA1 TYR 137 H -0.12 0.48 0.33 -0.55 8.29 8.42 1reeA1 TYR 137 HA -0.24 0.30 1.14 -0.75 4.56 5.01 1reeA1 TYR 137 HB2 -0.66 -0.04 0.04 -0.04 3.06 2.36 1reeA1 TYR 137 HB3 -1.72 -0.00 -0.06 -0.04 2.98 1.15 1reeA1 TYR 137 HD2 -0.64 -0.02 -0.13 -0.04 7.15 6.31 1reeA1 TYR 137 HE2 -0.17 0.01 -0.12 -0.04 6.85 6.54 1reeA1 TRP 138 H 0.05 0.64 0.33 -0.55 7.97 8.44 1reeA1 TRP 138 HA 0.15 0.27 1.06 -0.75 4.62 5.35 1reeA1 TRP 138 HB2 0.12 -0.09 -0.06 -0.04 3.23 3.17 1reeA1 TRP 138 HB3 0.05 -0.02 -0.17 -0.04 3.23 3.06 1reeA1 TRP 138 HD1 -0.14 0.07 -0.48 -0.04 7.22 6.63 1reeA1 TRP 138 HE1 -0.14 -0.00 -0.26 -0.04 10.20 9.75 1reeA1 TRP 138 HE3 -0.24 -0.04 -0.19 -0.04 7.59 7.09 1reeA1 TRP 138 HZ2 -0.33 0.01 -0.17 -0.04 7.44 6.91 1reeA1 TRP 138 HZ3 -0.95 -0.05 -0.16 -0.04 7.13 5.93 1reeA1 TRP 138 HH2 -0.80 -0.02 -0.15 -0.04 7.19 6.18 1reeA1 SER 139 H 0.54 0.47 0.20 -0.55 8.46 9.13 1reeA1 SER 139 HA 0.57 0.21 0.68 -0.75 4.49 5.20 1reeA1 SER 139 HB2 0.47 0.04 0.19 -0.04 3.95 4.60 1reeA1 SER 139 HB3 0.24 -0.02 0.00 -0.04 3.93 4.11 1reeA1 VAL 140 H 0.48 0.68 0.18 -0.55 8.24 9.03 1reeA1 VAL 140 HA 0.35 0.15 1.04 -0.75 4.13 4.91 1reeA1 VAL 140 HB 0.31 -0.03 0.10 -0.04 2.12 2.46 1reeA1 VAL 140 HG13 0.20 0.03 -0.15 -0.04 0.97 1.01 1reeA1 VAL 140 HG23 0.08 -0.02 -0.18 -0.04 0.95 0.80 1reeA1 ARG 141 H 0.20 0.67 0.18 -0.55 8.46 8.96 1reeA1 ARG 141 HA -0.68 0.03 0.49 -0.75 4.34 3.42 1reeA1 ARG 141 HB2 -0.25 0.03 0.10 -0.04 1.90 1.74 1reeA1 ARG 141 HB3 0.02 0.05 0.04 -0.04 1.80 1.87 1reeA1 ARG 141 HG2 -0.15 -0.12 -0.21 -0.04 1.67 1.15 1reeA1 ARG 141 HG3 -0.77 -0.06 -0.05 -0.04 1.67 0.75 1reeA1 ARG 141 HD2 0.12 -0.10 -0.03 -0.04 3.22 3.18 1reeA1 ARG 141 HD3 0.09 0.08 0.06 -0.04 3.22 3.41 1reeA1 ARG 142 H -0.14 0.46 0.32 -0.55 8.46 8.55 1reeA1 ARG 142 HA 0.06 0.08 0.55 -0.75 4.34 4.28 1reeA1 ARG 142 HB2 -0.03 -0.05 0.24 -0.04 1.90 2.02 1reeA1 ARG 142 HB3 -0.02 -0.02 0.06 -0.04 1.80 1.78 1reeA1 ARG 142 HG2 0.06 -0.01 0.01 -0.04 1.67 1.69 1reeA1 ARG 142 HG3 0.04 0.12 0.02 -0.04 1.67 1.81 1reeA1 ARG 142 HD2 0.02 -0.08 0.02 -0.04 3.22 3.14 1reeA1 ARG 142 HD3 0.02 -0.00 0.01 -0.04 3.22 3.20 1reeA1 ASN 143 H -0.07 0.08 0.01 -0.55 8.53 8.00 1reeA1 ASN 143 HA -0.11 0.11 0.79 -0.75 4.76 4.80 1reeA1 ASN 143 HB2 -0.01 0.02 0.22 -0.04 2.88 3.06 1reeA1 ASN 143 HB3 -0.02 0.06 0.09 -0.04 2.79 2.88 1reeA1 ASN 143 HD21 -0.01 -0.07 0.12 -0.04 7.03 7.03 1reeA1 ASN 143 HD22 -0.01 0.21 0.23 -0.04 7.74 8.14 1reeA1 HIS 144 H -0.24 0.15 0.10 -0.55 8.41 7.87 1reeA1 HIS 144 HA -0.00 0.32 0.50 -0.75 4.63 4.70 1reeA1 HIS 144 HB2 -0.05 -0.05 0.14 -0.04 3.26 3.26 1reeA1 HIS 144 HB3 -0.02 -0.05 0.16 -0.04 3.20 3.25 1reeA1 HIS 144 HD2 -0.08 0.10 -0.31 -0.04 6.97 6.63 1reeA1 HIS 144 HE1 -0.90 0.00 0.02 -0.04 7.75 6.83 1reeA1 ARG 145 H 0.17 0.55 0.31 -0.55 8.46 8.94 1reeA1 ARG 145 HA 0.12 0.08 0.71 -0.75 4.34 4.49 1reeA1 ARG 145 HB2 0.08 -0.06 0.18 -0.04 1.90 2.06 1reeA1 ARG 145 HB3 0.09 0.14 -0.09 -0.04 1.80 1.89 1reeA1 ARG 145 HG2 0.19 0.09 0.05 -0.04 1.67 1.95 1reeA1 ARG 145 HG3 0.28 -0.12 -0.28 -0.04 1.67 1.50 1reeA1 ARG 145 HD2 0.05 0.25 0.06 -0.04 3.22 3.53 1reeA1 ARG 145 HD3 0.10 0.05 0.03 -0.04 3.22 3.35 1reeA1 SER 146 H 0.13 0.17 0.18 -0.55 8.46 8.39 1reeA1 SER 146 HA 0.29 0.17 0.74 -0.75 4.49 4.95 1reeA1 SER 146 HB2 0.15 0.06 0.09 -0.04 3.95 4.20 1reeA1 SER 146 HB3 0.24 -0.04 0.05 -0.04 3.93 4.14 1reeA1 SER 147 H 0.04 0.18 -0.01 -0.55 8.46 8.12 1reeA1 SER 147 HA -0.48 0.21 0.65 -0.75 4.49 4.12 1reeA1 SER 147 HB2 -0.04 0.02 -0.07 -0.04 3.95 3.82 1reeA1 SER 147 HB3 -0.06 -0.04 0.09 -0.04 3.93 3.88 1reeA1 GLY 148 H -0.94 0.72 0.38 -0.55 8.43 8.05 1reeA1 GLY 148 HA2 -0.19 0.01 0.35 -0.51 4.01 3.68 1reeA1 GLY 148 HA3 -0.22 0.14 0.62 -0.51 4.01 4.04 1reeA1 SER 149 H 0.01 0.27 0.21 -0.55 8.46 8.40 1reeA1 SER 149 HA 0.12 0.34 1.03 -0.75 4.49 5.23 1reeA1 SER 149 HB2 0.02 0.01 -0.09 -0.04 3.95 3.85 1reeA1 SER 149 HB3 0.03 -0.04 0.08 -0.04 3.93 3.96 1reeA1 VAL 150 H 0.20 0.85 0.29 -0.55 8.24 9.03 1reeA1 VAL 150 HA 0.14 0.17 0.92 -0.75 4.13 4.61 1reeA1 VAL 150 HB 0.15 -0.01 0.13 -0.04 2.12 2.35 1reeA1 VAL 150 HG13 -0.02 -0.02 -0.23 -0.04 0.97 0.66 1reeA1 VAL 150 HG23 0.33 0.03 -0.20 -0.04 0.95 1.06 1reeA1 ASN 151 H 0.01 0.22 0.03 -0.55 8.53 8.25 1reeA1 ASN 151 HA -0.07 0.18 0.80 -0.75 4.76 4.92 1reeA1 ASN 151 HB2 -0.04 0.07 0.06 -0.04 2.88 2.92 1reeA1 ASN 151 HB3 -0.10 -0.03 0.23 -0.04 2.79 2.85 1reeA1 ASN 151 HD21 -0.08 0.06 0.00 -0.04 7.03 6.97 1reeA1 ASN 151 HD22 -0.07 0.02 0.04 -0.04 7.74 7.69 1reeA1 THR 152 H -0.17 0.59 0.10 -0.55 8.28 8.26 1reeA1 THR 152 HA -0.48 0.01 0.24 -0.75 4.39 3.41 1reeA1 THR 152 HB -1.23 -0.01 -0.03 -0.04 4.32 3.01 1reeA1 THR 152 HG23 -0.13 0.03 -0.04 -0.04 1.22 1.04 1reeA1 ALA 153 H -0.24 0.12 -0.37 -0.55 8.40 7.35 1reeA1 ALA 153 HA -0.18 0.23 0.44 -0.75 4.34 4.07 1reeA1 ALA 153 HB3 -0.11 0.00 0.08 -0.04 1.41 1.35 1reeA1 ASN 154 H -0.28 0.32 -0.22 -0.55 8.53 7.80 1reeA1 ASN 154 HA -0.25 0.07 0.38 -0.75 4.76 4.21 1reeA1 ASN 154 HB2 -0.42 0.11 0.11 -0.04 2.88 2.64 1reeA1 ASN 154 HB3 -0.39 0.05 0.01 -0.04 2.79 2.42 1reeA1 ASN 154 HD21 -0.10 -0.01 0.09 -0.04 7.03 6.96 1reeA1 ASN 154 HD22 -0.16 -0.07 0.13 -0.04 7.74 7.60 1reeA1 HIS 155 H -0.57 0.25 -0.27 -0.55 8.41 7.28 1reeA1 HIS 155 HA -0.66 0.09 0.52 -0.75 4.63 3.82 1reeA1 HIS 155 HB2 -1.15 0.10 0.07 -0.04 3.26 2.24 1reeA1 HIS 155 HB3 -1.50 0.01 -0.08 -0.04 3.20 1.59 1reeA1 HIS 155 HD2 -0.47 0.03 -0.18 -0.04 6.97 6.30 1reeA1 HIS 155 HE1 -1.98 0.03 -0.17 -0.04 7.75 5.58 1reeA1 PHE 156 H -0.82 0.62 0.01 -0.55 8.34 7.60 1reeA1 PHE 156 HA -0.49 -0.01 0.27 -0.75 4.62 3.64 1reeA1 PHE 156 HB2 -0.25 0.10 0.11 -0.04 3.15 3.07 1reeA1 PHE 156 HB3 -0.19 -0.03 0.01 -0.04 3.06 2.81 1reeA1 PHE 156 HD2 -0.53 0.08 -0.08 -0.04 7.28 6.70 1reeA1 PHE 156 HE2 -0.47 0.04 -0.08 -0.04 7.38 6.82 1reeA1 PHE 156 HZ -0.26 -0.01 -0.13 -0.04 7.32 6.88 1reeA1 ASN 157 H -0.19 0.56 -0.28 -0.55 8.53 8.08 1reeA1 ASN 157 HA -0.04 0.05 0.42 -0.75 4.76 4.44 1reeA1 ASN 157 HB2 -0.14 0.05 0.12 -0.04 2.88 2.88 1reeA1 ASN 157 HB3 -0.07 -0.03 0.01 -0.04 2.79 2.65 1reeA1 ASN 157 HD21 -0.07 -0.08 -0.06 -0.04 7.03 6.77 1reeA1 ASN 157 HD22 -0.10 -0.04 -0.07 -0.04 7.74 7.48 1reeA1 ALA 158 H -0.22 0.38 -0.24 -0.55 8.40 7.78 1reeA1 ALA 158 HA -0.01 0.03 0.38 -0.75 4.34 3.98 1reeA1 ALA 158 HB3 -0.10 0.03 0.10 -0.04 1.41 1.40 1reeA1 TRP 159 H -0.06 0.66 -0.15 -0.55 7.97 7.87 1reeA1 TRP 159 HA 0.05 0.04 0.34 -0.75 4.62 4.30 1reeA1 TRP 159 HB2 -0.10 0.09 0.01 -0.04 3.23 3.20 1reeA1 TRP 159 HB3 -0.36 -0.08 -0.07 -0.04 3.23 2.68 1reeA1 TRP 159 HD1 0.13 -0.04 -0.17 -0.04 7.22 7.10 1reeA1 TRP 159 HE1 0.22 0.01 -0.16 -0.04 10.20 10.23 1reeA1 TRP 159 HE3 -0.17 -0.00 -0.18 -0.04 7.59 7.20 1reeA1 TRP 159 HZ2 0.13 0.04 -0.28 -0.04 7.44 7.29 1reeA1 TRP 159 HZ3 -0.40 -0.01 -0.22 -0.04 7.13 6.45 1reeA1 TRP 159 HH2 0.18 -0.02 -0.30 -0.04 7.19 7.00 1reeA1 ALA 160 H 0.10 0.47 -0.31 -0.55 8.40 8.11 1reeA1 ALA 160 HA 0.03 0.40 0.55 -0.75 4.34 4.56 1reeA1 ALA 160 HB3 0.01 0.01 0.14 -0.04 1.41 1.52 1reeA1 GLN 161 H 0.06 0.40 -0.32 -0.55 8.47 8.06 1reeA1 GLN 161 HA 0.02 0.04 0.52 -0.75 4.36 4.19 1reeA1 GLN 161 HB2 0.03 0.15 0.18 -0.04 2.15 2.47 1reeA1 GLN 161 HB3 0.03 -0.04 0.04 -0.04 2.02 2.01 1reeA1 GLN 161 HG2 0.00 -0.06 0.04 -0.04 2.40 2.34 1reeA1 GLN 161 HG3 0.01 -0.03 0.07 -0.04 2.39 2.40 1reeA1 GLN 161 HE21 -0.03 -0.10 -0.10 -0.04 6.97 6.70 1reeA1 GLN 161 HE22 -0.02 -0.05 -0.06 -0.04 7.69 7.52 1reeA1 GLN 162 H 0.11 0.28 -0.51 -0.55 8.47 7.79 1reeA1 GLN 162 HA 0.06 0.16 0.81 -0.75 4.36 4.63 1reeA1 GLN 162 HB2 0.19 0.02 0.07 -0.04 2.15 2.39 1reeA1 GLN 162 HB3 0.10 -0.05 0.12 -0.04 2.02 2.15 1reeA1 GLN 162 HG2 0.13 0.23 -0.07 -0.04 2.40 2.66 1reeA1 GLN 162 HG3 0.13 -0.14 -0.15 -0.04 2.39 2.19 1reeA1 GLN 162 HE21 0.03 -0.03 -0.07 -0.04 6.97 6.87 1reeA1 GLN 162 HE22 0.05 -0.04 -0.27 -0.04 7.69 7.39 1reeA1 GLY 163 H 0.05 0.32 -0.35 -0.55 8.43 7.90 1reeA1 GLY 163 HA2 0.03 0.00 0.24 -0.51 4.01 3.77 1reeA1 GLY 163 HA3 0.04 0.14 0.80 -0.51 4.01 4.48 1reeA1 LEU 164 H 0.02 0.55 0.04 -0.55 8.37 8.43 1reeA1 LEU 164 HA -0.09 0.10 0.63 -0.75 4.35 4.23 1reeA1 LEU 164 HB2 -0.87 0.02 -0.11 -0.04 1.64 0.65 1reeA1 LEU 164 HB3 -0.13 -0.06 -0.42 -0.04 1.64 0.98 1reeA1 LEU 164 HG -0.19 -0.10 -0.31 -0.04 1.64 1.00 1reeA1 LEU 164 HD13 -0.30 -0.03 -0.12 -0.04 0.93 0.43 1reeA1 LEU 164 HD23 -0.68 -0.01 -0.16 -0.04 0.89 -0.00 1reeA1 THR 165 H -0.07 0.13 -0.11 -0.55 8.28 7.69 1reeA1 THR 165 HA -0.04 0.16 0.69 -0.75 4.39 4.44 1reeA1 THR 165 HB -0.02 0.04 0.06 -0.04 4.32 4.35 1reeA1 THR 165 HG23 -0.01 0.01 -0.24 -0.04 1.22 0.95 1reeA1 LEU 166 H -0.11 0.09 -0.11 -0.55 8.37 7.69 1reeA1 LEU 166 HA -0.11 -0.02 0.28 -0.75 4.35 3.75 1reeA1 LEU 166 HB2 -0.26 0.01 -0.00 -0.04 1.64 1.35 1reeA1 LEU 166 HB3 -0.27 0.03 -0.16 -0.04 1.64 1.20 1reeA1 LEU 166 HG -0.19 -0.04 -0.10 -0.04 1.64 1.27 1reeA1 LEU 166 HD13 -0.92 -0.00 -0.12 -0.04 0.93 -0.15 1reeA1 LEU 166 HD23 -0.20 0.00 -0.19 -0.04 0.89 0.46 1reeA1 GLY 167 H -0.06 0.04 -0.10 -0.55 8.43 7.76 1reeA1 GLY 167 HA2 -0.05 0.14 0.80 -0.51 4.01 4.39 1reeA1 GLY 167 HA3 -0.04 0.36 0.32 -0.51 4.01 4.15 1reeA1 THR 168 H -0.04 0.72 0.26 -0.55 8.28 8.67 1reeA1 THR 168 HA -0.04 0.10 0.73 -0.75 4.39 4.43 1reeA1 THR 168 HB -0.03 -0.06 0.15 -0.04 4.32 4.33 1reeA1 THR 168 HG23 -0.03 0.00 -0.16 -0.04 1.22 0.99 1reeA1 MET 169 H -0.05 0.17 0.14 -0.55 8.47 8.18 1reeA1 MET 169 HA -0.03 0.07 0.58 -0.75 4.52 4.38 1reeA1 MET 169 HB2 -0.02 0.11 0.07 -0.04 2.15 2.27 1reeA1 MET 169 HB3 0.00 0.02 -0.13 -0.04 2.03 1.87 1reeA1 MET 169 HG2 -0.10 0.06 -0.07 -0.04 2.63 2.48 1reeA1 MET 169 HG3 -0.09 -0.13 -0.35 -0.04 2.56 1.95 1reeA1 MET 169 HE3 -0.39 -0.01 -0.24 -0.04 2.10 1.42 1reeA1 ASP 170 H -0.03 0.58 0.23 -0.55 8.40 8.64 1reeA1 ASP 170 HA -0.06 0.13 0.70 -0.75 4.63 4.65 1reeA1 ASP 170 HB2 -0.09 0.03 -0.07 -0.04 2.71 2.53 1reeA1 ASP 170 HB3 -0.18 -0.03 0.13 -0.04 2.70 2.58 1reeA1 TYR 171 H -0.14 0.07 0.14 -0.55 8.29 7.81 1reeA1 TYR 171 HA -0.10 0.18 0.60 -0.75 4.56 4.47 1reeA1 TYR 171 HB2 -0.12 0.08 0.03 -0.04 3.06 3.01 1reeA1 TYR 171 HB3 -0.50 -0.02 0.09 -0.04 2.98 2.50 1reeA1 TYR 171 HD2 -0.01 0.03 -0.19 -0.04 7.15 6.94 1reeA1 TYR 171 HE2 -0.04 0.02 -0.17 -0.04 6.85 6.62 1reeA1 GLN 172 H 0.35 0.58 0.21 -0.55 8.47 9.06 1reeA1 GLN 172 HA 0.16 0.20 0.77 -0.75 4.36 4.73 1reeA1 GLN 172 HB2 0.22 0.05 -0.20 -0.04 2.15 2.18 1reeA1 GLN 172 HB3 0.38 -0.08 0.18 -0.04 2.02 2.46 1reeA1 GLN 172 HG2 0.33 0.00 -0.14 -0.04 2.40 2.56 1reeA1 GLN 172 HG3 0.35 0.04 -0.08 -0.04 2.39 2.66 1reeA1 GLN 172 HE21 0.30 0.35 0.07 -0.04 6.97 7.65 1reeA1 GLN 172 HE22 0.50 -0.00 -0.09 -0.04 7.69 8.05 1reeA1 ILE 173 H 0.25 0.71 0.27 -0.55 8.25 8.93 1reeA1 ILE 173 HA 0.30 0.19 0.89 -0.75 4.18 4.80 1reeA1 ILE 173 HB 0.09 0.07 -0.38 -0.04 1.89 1.63 1reeA1 ILE 173 HG12 0.38 0.08 -0.15 -0.04 1.49 1.76 1reeA1 ILE 173 HG13 0.22 -0.05 -0.50 -0.04 1.21 0.84 1reeA1 ILE 173 HG23 0.28 -0.03 -0.52 -0.04 0.93 0.61 1reeA1 ILE 173 HD13 0.11 -0.02 -0.32 -0.04 0.88 0.61 1reeA1 VAL 174 H 0.15 0.69 0.30 -0.55 8.24 8.83 1reeA1 VAL 174 HA 0.09 0.15 0.91 -0.75 4.13 4.53 1reeA1 VAL 174 HB 0.22 0.02 0.25 -0.04 2.12 2.56 1reeA1 VAL 174 HG13 -0.03 -0.01 -0.16 -0.04 0.97 0.73 1reeA1 VAL 174 HG23 0.17 -0.00 -0.05 -0.04 0.95 1.03 1reeA1 ALA 175 H 0.10 0.73 0.26 -0.55 8.40 8.94 1reeA1 ALA 175 HA 0.06 0.31 1.16 -0.75 4.34 5.12 1reeA1 ALA 175 HB3 0.04 -0.03 -0.23 -0.04 1.41 1.16 1reeA1 VAL 176 H 0.15 0.70 0.35 -0.55 8.24 8.88 1reeA1 VAL 176 HA 0.09 0.30 1.04 -0.75 4.13 4.80 1reeA1 VAL 176 HB 0.35 -0.01 0.13 -0.04 2.12 2.55 1reeA1 VAL 176 HG13 0.17 -0.01 -0.24 -0.04 0.97 0.85 1reeA1 VAL 176 HG23 0.31 -0.01 -0.09 -0.04 0.95 1.12 1reeA1 GLU 177 H -0.03 0.61 0.31 -0.55 8.60 8.95 1reeA1 GLU 177 HA -0.53 0.30 1.08 -0.75 4.29 4.39 1reeA1 GLU 177 HB2 -0.06 -0.04 -0.06 -0.04 2.09 1.89 1reeA1 GLU 177 HB3 -0.08 -0.10 0.07 -0.04 1.99 1.84 1reeA1 GLU 177 HG2 -0.30 -0.02 -0.19 -0.04 2.34 1.79 1reeA1 GLU 177 HG3 -0.19 0.28 0.14 -0.04 2.34 2.53 1reeA1 GLY 178 H -1.48 0.46 0.28 -0.55 8.43 7.13 1reeA1 GLY 178 HA2 -0.32 0.22 0.96 -0.51 4.01 4.36 1reeA1 GLY 178 HA3 -0.96 -0.01 0.22 -0.51 4.01 2.75 1reeA1 TYR 179 H 0.06 0.62 0.06 -0.55 8.29 8.48 1reeA1 TYR 179 HA -0.14 0.10 0.72 -0.75 4.56 4.48 1reeA1 TYR 179 HB2 -0.12 -0.02 -0.27 -0.04 3.06 2.61 1reeA1 TYR 179 HB3 -0.01 -0.03 0.03 -0.04 2.98 2.93 1reeA1 TYR 179 HD2 0.05 -0.02 -0.03 -0.04 7.15 7.11 1reeA1 TYR 179 HE2 0.11 -0.01 -0.06 -0.04 6.85 6.86 1reeA1 PHE 180 H -0.61 0.51 -0.23 -0.55 8.34 7.46 1reeA1 PHE 180 HA -0.15 0.52 0.22 -0.75 4.62 4.46 1reeA1 PHE 180 HB2 -0.31 0.03 -0.14 -0.04 3.15 2.69 1reeA1 PHE 180 HB3 -0.18 0.01 0.17 -0.04 3.06 3.02 1reeA1 PHE 180 HD2 -1.09 0.03 -0.11 -0.04 7.28 6.07 1reeA1 PHE 180 HE2 -0.43 0.01 -0.01 -0.04 7.38 6.91 1reeA1 PHE 180 HZ -0.14 -0.00 0.03 -0.04 7.32 7.16 1reeA1 SER 181 H 0.23 0.03 -0.21 -0.55 8.46 7.97 1reeA1 SER 181 HA 0.15 0.21 0.81 -0.75 4.49 4.91 1reeA1 SER 181 HB2 0.22 0.08 0.17 -0.04 3.95 4.38 1reeA1 SER 181 HB3 0.21 -0.05 -0.03 -0.04 3.93 4.02 1reeA1 SER 182 H 0.06 0.53 0.24 -0.55 8.46 8.74 1reeA1 SER 182 HA -0.40 0.10 0.47 -0.75 4.49 3.91 1reeA1 SER 182 HB2 -0.16 0.06 0.13 -0.04 3.95 3.94 1reeA1 SER 182 HB3 -0.25 0.13 0.29 -0.04 3.93 4.06 1reeA1 GLY 183 H -0.97 0.71 0.39 -0.55 8.43 8.02 1reeA1 GLY 183 HA2 -0.63 0.12 0.36 -0.51 4.01 3.35 1reeA1 GLY 183 HA3 -1.40 0.04 0.83 -0.51 4.01 2.97 1reeA1 SER 184 H -0.45 0.55 0.25 -0.55 8.46 8.27 1reeA1 SER 184 HA -0.01 0.29 0.79 -0.75 4.49 4.81 1reeA1 SER 184 HB2 -0.03 0.02 0.13 -0.04 3.95 4.03 1reeA1 SER 184 HB3 -0.15 0.03 0.01 -0.04 3.93 3.79 1reeA1 ALA 185 H 0.21 0.59 0.37 -0.55 8.40 9.03 1reeA1 ALA 185 HA 0.18 0.24 0.69 -0.75 4.34 4.70 1reeA1 ALA 185 HB3 0.45 -0.01 0.00 -0.04 1.41 1.82 1reeA1 SER 186 H 0.04 0.72 0.27 -0.55 8.46 8.95 1reeA1 SER 186 HA -0.17 0.24 0.90 -0.75 4.49 4.70 1reeA1 SER 186 HB2 -0.04 0.01 0.01 -0.04 3.95 3.89 1reeA1 SER 186 HB3 -0.03 -0.13 0.27 -0.04 3.93 3.99 1reeA1 ILE 187 H -0.62 0.54 0.32 -0.55 8.25 7.94 1reeA1 ILE 187 HA -0.08 0.28 1.14 -0.75 4.18 4.77 1reeA1 ILE 187 HB -0.79 -0.00 0.07 -0.04 1.89 1.13 1reeA1 ILE 187 HG12 -0.15 -0.14 -0.28 -0.04 1.49 0.88 1reeA1 ILE 187 HG13 -0.00 -0.01 -0.15 -0.04 1.21 1.01 1reeA1 ILE 187 HG23 0.12 0.00 -0.14 -0.04 0.93 0.87 1reeA1 ILE 187 HD13 0.12 0.03 -0.29 -0.04 0.88 0.70 1reeA1 THR 188 H 0.01 0.67 0.43 -0.55 8.28 8.84 1reeA1 THR 188 HA -0.06 0.25 0.85 -0.75 4.39 4.68 1reeA1 THR 188 HB 0.00 -0.05 0.10 -0.04 4.32 4.33 1reeA1 THR 188 HG23 -0.02 0.00 -0.18 -0.04 1.22 0.98 1reeA1 VAL 189 H -0.08 0.69 0.26 -0.55 8.24 8.56 1reeA1 VAL 189 HA 0.16 0.29 1.02 -0.75 4.13 4.84 1reeA1 VAL 189 HB -0.30 0.00 0.14 -0.04 2.12 1.92 1reeA1 VAL 189 HG13 0.11 -0.00 0.06 -0.04 0.97 1.10 1reeA1 VAL 189 HG23 0.17 0.04 0.06 -0.04 0.95 1.18 1reeA1 SER 190 H 0.28 0.57 0.24 -0.55 8.46 9.00 1reeA1 SER 190 HA 0.29 0.17 0.38 -0.75 4.49 4.58 1reeA1 SER 190 HB2 0.21 -0.00 0.09 -0.04 3.95 4.20 1reeA1 SER 190 HB3 0.12 0.11 -0.14 -0.04 3.93 3.97