============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 52 rings ring int. center anis. iso. TYR 24 0.840 5.933 54.179 11.271 -99.200 -91.000 TYR 27 0.840 6.922 45.154 9.832 -99.200 -91.000 TYR 28 0.840 10.106 52.733 12.971 -99.200 -91.000 TYR 29 0.840 9.494 48.794 5.164 -99.200 -91.000 PHE 40 1.000 15.220 52.458 -2.161 -99.200 -91.000 TYR 42 0.840 16.337 45.663 -1.684 -99.200 -91.000 TYR 46 0.840 21.492 33.087 7.001 -99.200 -91.000 TRP 55 1.040 16.790 44.761 7.921 -99.200 -91.000 TRP6 55 1.020 18.292 42.942 7.684 -99.200 -91.000 PHE 62 1.000 17.292 48.954 12.035 -99.200 -91.000 PHE 63 1.000 21.078 49.060 19.574 -99.200 -91.000 TYR 66 0.840 19.327 37.794 9.659 -99.200 -91.000 HIS 74 0.900 20.219 52.080 4.876 -99.200 -91.000 TYR 75 0.840 27.349 55.341 9.208 -99.200 -91.000 TYR 76 0.840 30.969 51.518 7.185 -99.200 -91.000 TYR 81 0.840 24.538 60.478 -2.629 -99.200 -91.000 TYR 83 0.840 35.739 60.348 -1.774 -99.200 -91.000 TYR 84 0.840 33.039 58.143 -5.703 -99.200 -91.000 HIS 88 0.900 36.486 63.016 -6.450 -99.200 -91.000 TYR 93 0.840 24.795 53.391 -9.506 -99.200 -91.000 HIS 105 0.900 22.478 38.449 7.254 -99.200 -91.000 TYR 106 0.840 24.945 36.099 -3.027 -99.200 -91.000 TYR 110 0.840 29.851 34.695 -2.105 -99.200 -91.000 PHE 114 1.000 28.530 39.433 -6.182 -99.200 -91.000 TRP 115 1.040 28.264 47.411 -9.684 -99.200 -91.000 TRP6 115 1.020 26.439 48.628 -8.801 -99.200 -91.000 TYR 122 0.840 28.100 44.779 1.005 -99.200 -91.000 PHE 130 1.000 37.100 38.072 3.347 -99.200 -91.000 HIS 142 0.900 37.815 47.063 -4.660 -99.200 -91.000 HIS 146 0.900 35.192 47.015 -9.254 -99.200 -91.000 TYR 151 0.840 25.866 53.792 -14.786 -99.200 -91.000 TYR 157 0.840 36.579 42.235 -13.151 -99.200 -91.000 PHE 172 1.000 38.834 57.593 -6.795 -99.200 -91.000 PHE 178 1.000 44.223 57.647 4.514 -99.200 -91.000 TYR 179 0.840 34.248 62.152 3.183 -99.200 -91.000 TRP 186 1.040 48.311 54.920 2.500 -99.200 -91.000 TRP6 186 1.020 47.550 55.938 0.505 -99.200 -91.000 TYR 193 0.840 42.306 38.167 4.804 -99.200 -91.000 TYR 211 0.840 49.252 41.270 2.801 -99.200 -91.000 HIS 216 0.900 59.688 47.533 -12.265 -99.200 -91.000 TYR 217 0.840 54.257 46.591 -17.664 -99.200 -91.000 TYR 221 0.840 49.288 35.392 -13.581 -99.200 -91.000 HIS 231 0.900 40.489 40.055 -8.313 -99.200 -91.000 TYR 242 0.840 52.618 54.444 0.051 -99.200 -91.000 HIS 250 0.900 58.813 50.250 -5.551 -99.200 -91.000 TYR 251 0.840 61.754 47.417 -7.464 -99.200 -91.000 PHE 267 1.000 45.481 57.495 -10.202 -99.200 -91.000 TYR 268 0.840 35.351 61.997 -10.358 -99.200 -91.000 TYR 274 0.840 41.982 63.541 -20.221 -99.200 -91.000 PHE 281 1.000 49.035 47.865 -15.470 -99.200 -91.000 TYR 296 0.840 46.855 69.851 -9.244 -99.200 -91.000 PHE 310 1.000 51.263 56.026 -13.451 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 6tliA1 ILE 1 HA -0.07 -0.08 0.14 -0.75 4.18 3.42 6tliA1 ILE 1 HB -0.28 -0.04 -0.07 -0.04 1.89 1.46 6tliA1 ILE 1 HG12 -0.35 0.04 -0.03 -0.04 1.49 1.11 6tliA1 ILE 1 HG13 -0.17 -0.01 0.02 -0.04 1.21 1.01 6tliA1 ILE 1 HG23 -0.26 0.02 -0.33 -0.04 0.93 0.32 6tliA1 ILE 1 HD13 -0.55 -0.01 -0.04 -0.04 0.88 0.23 6tliA1 THR 2 H -0.04 0.09 0.06 -0.55 8.28 7.84 6tliA1 THR 2 HA 0.01 0.22 0.91 -0.75 4.39 4.77 6tliA1 THR 2 HB -0.01 -0.04 0.12 -0.04 4.32 4.34 6tliA1 THR 2 HG23 0.01 0.01 -0.01 -0.04 1.22 1.19 6tliA1 GLY 3 H 0.02 0.27 0.12 -0.55 8.43 8.29 6tliA1 GLY 3 HA2 0.01 0.03 0.36 -0.51 4.01 3.90 6tliA1 GLY 3 HA3 0.01 0.15 0.29 -0.51 4.01 3.95 6tliA1 THR 4 H 0.10 0.50 0.30 -0.55 8.28 8.64 6tliA1 THR 4 HA 0.07 0.14 0.89 -0.75 4.39 4.74 6tliA1 THR 4 HB 0.21 -0.06 0.18 -0.04 4.32 4.61 6tliA1 THR 4 HG23 0.09 0.05 -0.05 -0.04 1.22 1.27 6tliA1 SER 5 H 0.06 0.15 0.21 -0.55 8.46 8.33 6tliA1 SER 5 HA 0.08 0.17 0.72 -0.75 4.49 4.71 6tliA1 SER 5 HB2 0.04 -0.03 0.13 -0.04 3.95 4.05 6tliA1 SER 5 HB3 0.03 0.02 0.08 -0.04 3.93 4.02 6tliA1 THR 6 H 0.11 0.68 0.37 -0.55 8.28 8.90 6tliA1 THR 6 HA 0.07 0.16 0.60 -0.75 4.39 4.47 6tliA1 THR 6 HB 0.14 0.07 -0.23 -0.04 4.32 4.27 6tliA1 THR 6 HG23 0.31 -0.01 -0.29 -0.04 1.22 1.19 6tliA1 VAL 7 H 0.06 0.25 0.16 -0.55 8.24 8.16 6tliA1 VAL 7 HA 0.05 0.18 1.13 -0.75 4.13 4.73 6tliA1 VAL 7 HB 0.03 -0.03 0.08 -0.04 2.12 2.16 6tliA1 VAL 7 HG13 0.02 0.02 -0.15 -0.04 0.97 0.82 6tliA1 VAL 7 HG23 0.03 -0.01 -0.18 -0.04 0.95 0.74 6tliA1 GLY 8 H 0.03 0.76 0.36 -0.55 8.43 9.03 6tliA1 GLY 8 HA2 0.01 0.23 0.87 -0.51 4.01 4.60 6tliA1 GLY 8 HA3 0.12 0.01 0.36 -0.51 4.01 3.99 6tliA1 VAL 9 H 0.05 0.46 0.35 -0.55 8.24 8.54 6tliA1 VAL 9 HA -0.05 0.29 0.78 -0.75 4.13 4.40 6tliA1 VAL 9 HB 0.03 0.04 -0.01 -0.04 2.12 2.15 6tliA1 VAL 9 HG13 0.11 -0.01 0.05 -0.04 0.97 1.07 6tliA1 VAL 9 HG23 0.08 0.01 -0.04 -0.04 0.95 0.95 6tliA1 GLY 10 H -0.20 0.71 0.31 -0.55 8.43 8.70 6tliA1 GLY 10 HA2 -1.25 -0.05 0.21 -0.51 4.01 2.42 6tliA1 GLY 10 HA3 -0.32 0.07 0.39 -0.51 4.01 3.64 6tliA1 ARG 11 H -0.24 0.58 0.26 -0.55 8.46 8.51 6tliA1 ARG 11 HA -0.05 0.34 0.86 -0.75 4.34 4.73 6tliA1 ARG 11 HB2 0.13 -0.06 0.06 -0.04 1.90 1.99 6tliA1 ARG 11 HB3 0.04 0.07 -0.22 -0.04 1.80 1.65 6tliA1 ARG 11 HG2 0.08 0.00 -0.45 -0.04 1.67 1.25 6tliA1 ARG 11 HG3 0.29 0.00 -0.25 -0.04 1.67 1.67 6tliA1 ARG 11 HD2 0.14 -0.01 -0.06 -0.04 3.22 3.25 6tliA1 ARG 11 HD3 0.08 0.08 -0.04 -0.04 3.22 3.30 6tliA1 GLY 12 H -0.10 0.57 0.17 -0.55 8.43 8.53 6tliA1 GLY 12 HA2 -0.17 0.15 0.37 -0.51 4.01 3.85 6tliA1 GLY 12 HA3 -0.16 0.01 0.28 -0.51 4.01 3.64 6tliA1 VAL 13 H -0.07 0.14 0.09 -0.55 8.24 7.85 6tliA1 VAL 13 HA -0.01 0.09 0.32 -0.75 4.13 3.78 6tliA1 VAL 13 HB 0.00 -0.04 0.10 -0.04 2.12 2.15 6tliA1 VAL 13 HG13 0.03 0.06 -0.10 -0.04 0.97 0.92 6tliA1 VAL 13 HG23 -0.06 0.01 -0.12 -0.04 0.95 0.73 6tliA1 LEU 14 H 0.00 0.01 -0.18 -0.55 8.37 7.65 6tliA1 LEU 14 HA 0.02 0.23 0.74 -0.75 4.35 4.58 6tliA1 LEU 14 HB2 0.01 -0.08 0.02 -0.04 1.64 1.56 6tliA1 LEU 14 HB3 0.01 0.07 0.16 -0.04 1.64 1.84 6tliA1 LEU 14 HG 0.04 -0.11 0.00 -0.04 1.64 1.53 6tliA1 LEU 14 HD13 0.03 0.00 0.02 -0.04 0.93 0.94 6tliA1 LEU 14 HD23 0.03 0.07 -0.08 -0.04 0.89 0.87 6tliA1 GLY 15 H -0.00 0.51 -0.47 -0.55 8.43 7.92 6tliA1 GLY 15 HA2 0.03 0.04 0.22 -0.51 4.01 3.78 6tliA1 GLY 15 HA3 0.02 0.16 0.40 -0.51 4.01 4.08 6tliA1 ASP 16 H -0.02 -0.04 -0.32 -0.55 8.40 7.47 6tliA1 ASP 16 HA -0.01 0.13 0.67 -0.75 4.63 4.67 6tliA1 ASP 16 HB2 -0.05 0.11 0.00 -0.04 2.71 2.73 6tliA1 ASP 16 HB3 -0.02 0.07 -0.01 -0.04 2.70 2.70 6tliA1 GLN 17 H -0.01 0.14 0.18 -0.55 8.47 8.24 6tliA1 GLN 17 HA -0.00 0.27 0.78 -0.75 4.36 4.65 6tliA1 GLN 17 HB2 0.09 0.01 0.04 -0.04 2.15 2.25 6tliA1 GLN 17 HB3 0.03 -0.03 0.14 -0.04 2.02 2.12 6tliA1 GLN 17 HG2 0.04 -0.02 -0.20 -0.04 2.40 2.18 6tliA1 GLN 17 HG3 0.15 0.09 0.04 -0.04 2.39 2.63 6tliA1 GLN 17 HE21 0.07 -0.01 -0.05 -0.04 6.97 6.94 6tliA1 GLN 17 HE22 0.06 -0.00 -0.09 -0.04 7.69 7.61 6tliA1 LYS 18 H -0.14 0.65 0.36 -0.55 8.42 8.74 6tliA1 LYS 18 HA -0.12 0.12 0.49 -0.75 4.32 4.05 6tliA1 LYS 18 HB2 -0.53 0.04 0.12 -0.04 1.87 1.45 6tliA1 LYS 18 HB3 -0.42 0.06 -0.15 -0.04 1.79 1.24 6tliA1 LYS 18 HG2 -0.35 -0.06 -0.21 -0.04 1.46 0.79 6tliA1 LYS 18 HG3 -0.80 0.07 -0.20 -0.04 1.46 0.49 6tliA1 LYS 18 HD2 -0.36 0.02 -0.24 -0.04 1.69 1.07 6tliA1 LYS 18 HD3 -0.52 -0.08 -0.26 -0.04 1.68 0.78 6tliA1 LYS 18 HE2 -1.35 0.02 -0.11 -0.04 2.99 1.51 6tliA1 LYS 18 HE3 -0.59 0.08 -0.15 -0.04 2.99 2.29 6tliA1 ASN 19 H -0.02 0.15 0.15 -0.55 8.53 8.26 6tliA1 ASN 19 HA -0.02 0.27 1.01 -0.75 4.76 5.26 6tliA1 ASN 19 HB2 0.05 -0.04 0.12 -0.04 2.88 2.97 6tliA1 ASN 19 HB3 0.03 0.06 0.07 -0.04 2.79 2.90 6tliA1 ASN 19 HD21 0.02 0.01 -0.03 -0.04 7.03 6.99 6tliA1 ASN 19 HD22 0.03 0.00 0.03 -0.04 7.74 7.76 6tliA1 ILE 20 H -0.01 0.62 0.20 -0.55 8.25 8.51 6tliA1 ILE 20 HA 0.09 0.20 0.81 -0.75 4.18 4.53 6tliA1 ILE 20 HB 0.02 0.06 -0.24 -0.04 1.89 1.69 6tliA1 ILE 20 HG12 -0.16 0.01 -0.40 -0.04 1.49 0.89 6tliA1 ILE 20 HG13 -0.17 -0.10 -0.26 -0.04 1.21 0.65 6tliA1 ILE 20 HG23 -0.03 -0.01 -0.28 -0.04 0.93 0.57 6tliA1 ILE 20 HD13 -0.84 -0.00 -0.30 -0.04 0.88 -0.30 6tliA1 ASN 21 H 0.05 0.15 0.08 -0.55 8.53 8.26 6tliA1 ASN 21 HA 0.04 0.18 0.66 -0.75 4.76 4.88 6tliA1 ASN 21 HB2 -0.01 -0.05 0.23 -0.04 2.88 3.01 6tliA1 ASN 21 HB3 0.01 0.02 0.19 -0.04 2.79 2.97 6tliA1 ASN 21 HD21 -0.00 0.02 -0.04 -0.04 7.03 6.97 6tliA1 ASN 21 HD22 0.02 0.15 0.04 -0.04 7.74 7.91 6tliA1 THR 22 H 0.08 0.42 0.32 -0.55 8.28 8.56 6tliA1 THR 22 HA 0.07 0.16 0.92 -0.75 4.39 4.78 6tliA1 THR 22 HB 0.25 0.01 0.04 -0.04 4.32 4.59 6tliA1 THR 22 HG23 0.01 -0.01 -0.36 -0.04 1.22 0.82 6tliA1 THR 23 H 0.23 0.37 0.37 -0.55 8.28 8.70 6tliA1 THR 23 HA 0.15 0.20 0.98 -0.75 4.39 4.96 6tliA1 THR 23 HB 0.15 -0.07 0.02 -0.04 4.32 4.38 6tliA1 THR 23 HG23 0.07 0.02 -0.42 -0.04 1.22 0.84 6tliA1 TYR 24 H 0.21 0.92 0.29 -0.55 8.29 9.16 6tliA1 TYR 24 HA -0.13 0.23 0.92 -0.75 4.56 4.82 6tliA1 TYR 24 HB2 -0.07 -0.03 -0.08 -0.04 3.06 2.84 6tliA1 TYR 24 HB3 -0.01 0.01 0.13 -0.04 2.98 3.07 6tliA1 TYR 24 HD2 -0.83 -0.00 -0.21 -0.04 7.15 6.07 6tliA1 TYR 24 HE2 -0.25 0.11 -0.12 -0.04 6.85 6.55 6tliA1 SER 25 H -0.44 0.81 -0.07 -0.55 8.46 8.22 6tliA1 SER 25 HA -0.49 0.05 0.56 -0.75 4.49 3.86 6tliA1 SER 25 HB2 -0.06 0.12 -0.09 -0.04 3.95 3.87 6tliA1 SER 25 HB3 0.04 -0.05 0.03 -0.04 3.93 3.91 6tliA1 THR 26 H -1.24 0.16 0.00 -0.55 8.28 6.66 6tliA1 THR 26 HA -0.27 0.01 0.38 -0.75 4.39 3.75 6tliA1 THR 26 HB -0.06 0.13 0.20 -0.04 4.32 4.55 6tliA1 THR 26 HG23 -0.22 -0.01 -0.03 -0.04 1.22 0.92 6tliA1 TYR 27 H -0.04 0.66 0.06 -0.55 8.29 8.42 6tliA1 TYR 27 HA -0.12 0.20 0.85 -0.75 4.56 4.74 6tliA1 TYR 27 HB2 -0.52 0.07 -0.03 -0.04 3.06 2.54 6tliA1 TYR 27 HB3 -0.52 -0.06 -0.10 -0.04 2.98 2.26 6tliA1 TYR 27 HD2 -0.06 0.01 -0.27 -0.04 7.15 6.79 6tliA1 TYR 27 HE2 -0.04 -0.03 -0.06 -0.04 6.85 6.68 6tliA1 TYR 28 H 0.26 0.76 0.34 -0.55 8.29 9.10 6tliA1 TYR 28 HA 0.20 0.27 0.84 -0.75 4.56 5.12 6tliA1 TYR 28 HB2 0.11 -0.10 0.13 -0.04 3.06 3.15 6tliA1 TYR 28 HB3 0.21 -0.00 -0.10 -0.04 2.98 3.04 6tliA1 TYR 28 HD2 0.15 0.03 -0.26 -0.04 7.15 7.03 6tliA1 TYR 28 HE2 -0.01 0.07 -0.11 -0.04 6.85 6.76 6tliA1 TYR 29 H 0.34 0.69 0.38 -0.55 8.29 9.14 6tliA1 TYR 29 HA 0.22 0.34 0.99 -0.75 4.56 5.36 6tliA1 TYR 29 HB2 0.08 0.01 0.01 -0.04 3.06 3.12 6tliA1 TYR 29 HB3 0.07 0.02 -0.24 -0.04 2.98 2.79 6tliA1 TYR 29 HD2 0.04 0.11 -0.28 -0.04 7.15 6.97 6tliA1 TYR 29 HE2 -0.02 0.10 -0.07 -0.04 6.85 6.82 6tliA1 LEU 30 H 0.24 0.57 0.26 -0.55 8.37 8.89 6tliA1 LEU 30 HA -0.35 0.10 0.37 -0.75 4.35 3.71 6tliA1 LEU 30 HB2 -0.14 0.04 0.33 -0.04 1.64 1.83 6tliA1 LEU 30 HB3 -0.98 -0.01 0.07 -0.04 1.64 0.68 6tliA1 LEU 30 HG -0.14 0.02 -0.08 -0.04 1.64 1.41 6tliA1 LEU 30 HD13 -0.87 -0.00 -0.11 -0.04 0.93 -0.10 6tliA1 LEU 30 HD23 -1.04 0.01 -0.23 -0.04 0.89 -0.41 6tliA1 GLN 31 H 0.02 0.43 0.27 -0.55 8.47 8.65 6tliA1 GLN 31 HA -0.19 0.28 1.01 -0.75 4.36 4.70 6tliA1 GLN 31 HB2 -0.04 -0.00 -0.19 -0.04 2.15 1.87 6tliA1 GLN 31 HB3 0.01 -0.06 -0.06 -0.04 2.02 1.88 6tliA1 GLN 31 HG2 -0.23 -0.10 -0.39 -0.04 2.40 1.65 6tliA1 GLN 31 HG3 -0.93 0.03 -0.12 -0.04 2.39 1.33 6tliA1 GLN 31 HE21 0.06 0.53 0.04 -0.04 6.97 7.56 6tliA1 GLN 31 HE22 -0.04 -0.14 -0.12 -0.04 7.69 7.34 6tliA1 ASP 32 H -0.16 0.75 0.34 -0.55 8.40 8.78 6tliA1 ASP 32 HA -0.04 0.10 0.77 -0.75 4.63 4.71 6tliA1 ASP 32 HB2 -0.14 0.11 0.14 -0.04 2.71 2.79 6tliA1 ASP 32 HB3 -0.28 -0.01 0.32 -0.04 2.70 2.70 6tliA1 ASN 33 H -0.06 0.25 0.06 -0.55 8.53 8.22 6tliA1 ASN 33 HA -0.13 0.22 0.58 -0.75 4.76 4.67 6tliA1 ASN 33 HB2 -0.03 -0.03 -0.01 -0.04 2.88 2.77 6tliA1 ASN 33 HB3 -0.03 0.06 0.11 -0.04 2.79 2.88 6tliA1 ASN 33 HD21 0.00 0.03 -0.14 -0.04 7.03 6.88 6tliA1 ASN 33 HD22 0.01 -0.07 -0.03 -0.04 7.74 7.61 6tliA1 THR 34 H -0.10 0.02 -0.26 -0.55 8.28 7.39 6tliA1 THR 34 HA -0.05 0.20 0.50 -0.75 4.39 4.29 6tliA1 THR 34 HB -0.03 0.04 0.10 -0.04 4.32 4.38 6tliA1 THR 34 HG23 -0.03 -0.01 -0.01 -0.04 1.22 1.13 6tliA1 ARG 35 H -0.20 0.15 -0.40 -0.55 8.46 7.46 6tliA1 ARG 35 HA -0.25 0.20 0.94 -0.75 4.34 4.47 6tliA1 ARG 35 HB2 -0.47 -0.03 0.03 -0.04 1.90 1.38 6tliA1 ARG 35 HB3 -1.48 0.01 -0.08 -0.04 1.80 0.21 6tliA1 ARG 35 HG2 -0.20 0.07 -0.07 -0.04 1.67 1.43 6tliA1 ARG 35 HG3 -0.19 -0.06 -0.44 -0.04 1.67 0.94 6tliA1 ARG 35 HD2 -0.22 -0.06 -0.03 -0.04 3.22 2.87 6tliA1 ARG 35 HD3 -0.26 0.00 0.01 -0.04 3.22 2.94 6tliA1 GLY 36 H -0.06 0.14 0.02 -0.55 8.43 7.99 6tliA1 GLY 36 HA2 0.03 0.04 0.29 -0.51 4.01 3.85 6tliA1 GLY 36 HA3 -0.01 0.02 0.36 -0.51 4.01 3.86 6tliA1 ASP 37 H -0.00 0.60 0.21 -0.55 8.40 8.67 6tliA1 ASP 37 HA 0.03 0.11 0.42 -0.75 4.63 4.43 6tliA1 ASP 37 HB2 0.05 0.04 0.17 -0.04 2.71 2.93 6tliA1 ASP 37 HB3 0.09 -0.05 0.22 -0.04 2.70 2.91 6tliA1 GLY 38 H -0.09 0.49 -0.33 -0.55 8.43 7.96 6tliA1 GLY 38 HA2 -0.21 0.21 0.44 -0.51 4.01 3.94 6tliA1 GLY 38 HA3 -0.15 0.14 0.81 -0.51 4.01 4.30 6tliA1 ILE 39 H -0.34 0.43 0.34 -0.55 8.25 8.13 6tliA1 ILE 39 HA 0.06 0.24 1.04 -0.75 4.18 4.77 6tliA1 ILE 39 HB -0.31 -0.09 0.22 -0.04 1.89 1.67 6tliA1 ILE 39 HG12 -0.04 -0.01 0.01 -0.04 1.49 1.41 6tliA1 ILE 39 HG13 -0.19 0.05 -0.26 -0.04 1.21 0.77 6tliA1 ILE 39 HG23 -0.13 0.00 -0.07 -0.04 0.93 0.69 6tliA1 ILE 39 HD13 -0.22 -0.02 -0.12 -0.04 0.88 0.47 6tliA1 PHE 40 H 0.35 0.71 0.37 -0.55 8.34 9.22 6tliA1 PHE 40 HA 0.07 0.26 1.05 -0.75 4.62 5.25 6tliA1 PHE 40 HB2 0.22 -0.04 0.12 -0.04 3.15 3.40 6tliA1 PHE 40 HB3 -0.14 -0.02 -0.03 -0.04 3.06 2.82 6tliA1 PHE 40 HD2 0.03 0.03 -0.16 -0.04 7.28 7.14 6tliA1 PHE 40 HE2 0.01 0.17 -0.08 -0.04 7.38 7.44 6tliA1 PHE 40 HZ 0.02 0.08 -0.02 -0.04 7.32 7.36 6tliA1 THR 41 H 0.05 0.58 0.35 -0.55 8.28 8.71 6tliA1 THR 41 HA 0.24 0.26 1.10 -0.75 4.39 5.24 6tliA1 THR 41 HB -0.09 -0.03 0.17 -0.04 4.32 4.33 6tliA1 THR 41 HG23 -0.02 0.00 -0.01 -0.04 1.22 1.15 6tliA1 TYR 42 H 0.41 0.67 0.48 -0.55 8.29 9.30 6tliA1 TYR 42 HA 0.29 0.13 1.05 -0.75 4.56 5.26 6tliA1 TYR 42 HB2 0.14 -0.00 -0.09 -0.04 3.06 3.07 6tliA1 TYR 42 HB3 0.13 0.04 -0.49 -0.04 2.98 2.62 6tliA1 TYR 42 HD2 0.11 0.10 -0.49 -0.04 7.15 6.83 6tliA1 TYR 42 HE2 0.07 0.01 -0.14 -0.04 6.85 6.76 6tliA1 ASP 43 H 0.29 0.81 0.26 -0.55 8.40 9.20 6tliA1 ASP 43 HA 0.47 0.07 0.86 -0.75 4.63 5.28 6tliA1 ASP 43 HB2 -0.41 -0.01 0.09 -0.04 2.71 2.34 6tliA1 ASP 43 HB3 -0.09 0.03 0.22 -0.04 2.70 2.82 6tliA1 ALA 44 H 0.24 0.67 0.32 -0.55 8.40 9.09 6tliA1 ALA 44 HA 0.11 0.14 0.77 -0.75 4.34 4.60 6tliA1 ALA 44 HB3 0.18 0.04 -0.09 -0.04 1.41 1.50 6tliA1 LYS 45 H 0.09 0.04 0.03 -0.55 8.42 8.03 6tliA1 LYS 45 HA -0.14 -0.02 0.34 -0.75 4.32 3.74 6tliA1 LYS 45 HB2 -0.00 0.13 0.01 -0.04 1.87 1.96 6tliA1 LYS 45 HB3 -0.05 -0.01 0.18 -0.04 1.79 1.87 6tliA1 LYS 45 HG2 -0.06 -0.03 -0.04 -0.04 1.46 1.28 6tliA1 LYS 45 HG3 0.00 0.04 -0.43 -0.04 1.46 1.04 6tliA1 LYS 45 HD2 -0.02 0.02 -0.06 -0.04 1.69 1.59 6tliA1 LYS 45 HD3 -0.05 -0.01 -0.01 -0.04 1.68 1.57 6tliA1 LYS 45 HE2 -0.11 -0.03 0.00 -0.04 2.99 2.81 6tliA1 LYS 45 HE3 -0.04 0.03 0.01 -0.04 2.99 2.96 6tliA1 TYR 46 H 0.03 0.52 0.04 -0.55 8.29 8.32 6tliA1 TYR 46 HA 0.08 0.30 0.26 -0.75 4.56 4.45 6tliA1 TYR 46 HB2 0.03 0.16 0.19 -0.04 3.06 3.39 6tliA1 TYR 46 HB3 0.04 -0.08 0.09 -0.04 2.98 2.98 6tliA1 TYR 46 HD2 0.08 0.14 -0.01 -0.04 7.15 7.32 6tliA1 TYR 46 HE2 0.09 -0.03 0.02 -0.04 6.85 6.88 6tliA1 ARG 47 H 0.05 0.60 -0.24 -0.55 8.46 8.33 6tliA1 ARG 47 HA -0.03 0.28 1.17 -0.75 4.34 5.01 6tliA1 ARG 47 HB2 0.01 0.13 0.11 -0.04 1.90 2.11 6tliA1 ARG 47 HB3 -0.01 -0.18 0.20 -0.04 1.80 1.76 6tliA1 ARG 47 HG2 0.04 0.04 -0.17 -0.04 1.67 1.53 6tliA1 ARG 47 HG3 0.05 0.22 -0.18 -0.04 1.67 1.72 6tliA1 ARG 47 HD2 0.02 0.01 -0.01 -0.04 3.22 3.20 6tliA1 ARG 47 HD3 0.01 0.00 0.01 -0.04 3.22 3.20 6tliA1 THR 48 H -0.07 0.15 0.14 -0.55 8.28 7.96 6tliA1 THR 48 HA -0.28 0.16 0.78 -0.75 4.39 4.30 6tliA1 THR 48 HB -0.03 0.02 0.10 -0.04 4.32 4.37 6tliA1 THR 48 HG23 -0.50 -0.01 -0.17 -0.04 1.22 0.51 6tliA1 THR 49 H 0.01 0.03 -0.09 -0.55 8.28 7.67 6tliA1 THR 49 HA 0.02 0.12 0.59 -0.75 4.39 4.37 6tliA1 THR 49 HB 0.00 0.08 0.05 -0.04 4.32 4.42 6tliA1 THR 49 HG23 -0.00 -0.01 0.00 -0.04 1.22 1.16 6tliA1 LEU 50 H 0.00 0.20 0.13 -0.55 8.37 8.16 6tliA1 LEU 50 HA -0.01 0.17 0.56 -0.75 4.35 4.32 6tliA1 LEU 50 HB2 -0.05 0.00 0.00 -0.04 1.64 1.55 6tliA1 LEU 50 HB3 -0.11 0.01 -0.07 -0.04 1.64 1.42 6tliA1 LEU 50 HG 0.12 0.12 -0.37 -0.04 1.64 1.46 6tliA1 LEU 50 HD13 -0.11 -0.01 -0.11 -0.04 0.93 0.65 6tliA1 LEU 50 HD23 0.01 0.02 -0.18 -0.04 0.89 0.71 6tliA1 PRO 51 HA -0.14 0.01 0.21 -0.51 4.44 4.00 6tliA1 PRO 51 HB2 -1.13 0.00 -0.17 -0.04 2.28 0.94 6tliA1 PRO 51 HB3 -0.50 0.01 -0.08 -0.04 2.02 1.41 6tliA1 PRO 51 HG2 -0.41 0.17 -0.04 -0.04 2.03 1.71 6tliA1 PRO 51 HG3 -0.47 0.04 -0.03 -0.04 2.03 1.53 6tliA1 PRO 51 HD2 -0.13 0.10 0.24 -0.04 3.68 3.86 6tliA1 PRO 51 HD3 -0.17 0.11 0.14 -0.04 3.65 3.69 6tliA1 GLY 52 H -0.04 0.14 -0.20 -0.55 8.43 7.78 6tliA1 GLY 52 HA2 0.04 0.01 0.23 -0.51 4.01 3.79 6tliA1 GLY 52 HA3 0.10 0.25 0.70 -0.51 4.01 4.55 6tliA1 SER 53 H 0.13 0.50 0.21 -0.55 8.46 8.75 6tliA1 SER 53 HA 0.16 0.14 0.70 -0.75 4.49 4.73 6tliA1 SER 53 HB2 -0.01 -0.04 0.15 -0.04 3.95 4.01 6tliA1 SER 53 HB3 -0.00 0.10 -0.04 -0.04 3.93 3.94 6tliA1 LEU 54 H 0.16 0.14 0.10 -0.55 8.37 8.22 6tliA1 LEU 54 HA -0.37 0.08 0.42 -0.75 4.35 3.73 6tliA1 LEU 54 HB2 -0.02 0.02 0.08 -0.04 1.64 1.68 6tliA1 LEU 54 HB3 0.05 -0.03 0.07 -0.04 1.64 1.69 6tliA1 LEU 54 HG 0.14 0.02 -0.12 -0.04 1.64 1.63 6tliA1 LEU 54 HD13 -0.21 0.04 -0.03 -0.04 0.93 0.69 6tliA1 LEU 54 HD23 -0.11 0.01 -0.09 -0.04 0.89 0.66 6tliA1 TRP 55 H 0.21 0.66 0.50 -0.55 7.97 8.79 6tliA1 TRP 55 HA 0.05 -0.01 0.41 -0.75 4.62 4.32 6tliA1 TRP 55 HB2 -0.00 0.04 0.02 -0.04 3.23 3.25 6tliA1 TRP 55 HB3 -0.03 -0.11 0.23 -0.04 3.23 3.28 6tliA1 TRP 55 HD1 0.21 -0.02 -0.46 -0.04 7.22 6.91 6tliA1 TRP 55 HE1 0.26 -0.05 -0.10 -0.04 10.20 10.26 6tliA1 TRP 55 HE3 0.07 0.02 -0.36 -0.04 7.59 7.27 6tliA1 TRP 55 HZ2 0.26 -0.08 -0.12 -0.04 7.44 7.46 6tliA1 TRP 55 HZ3 0.10 -0.06 -0.03 -0.04 7.13 7.10 6tliA1 TRP 55 HH2 -0.07 0.15 -0.03 -0.04 7.19 7.20 6tliA1 ALA 56 H -0.37 0.16 0.28 -0.55 8.40 7.92 6tliA1 ALA 56 HA -0.30 0.22 0.78 -0.75 4.34 4.29 6tliA1 ALA 56 HB3 -0.59 0.00 -0.05 -0.04 1.41 0.73 6tliA1 ASP 57 H 0.00 0.62 0.34 -0.55 8.40 8.81 6tliA1 ASP 57 HA 0.03 0.10 0.92 -0.75 4.63 4.92 6tliA1 ASP 57 HB2 0.37 0.05 -0.28 -0.04 2.71 2.81 6tliA1 ASP 57 HB3 0.12 0.08 0.07 -0.04 2.70 2.93 6tliA1 ALA 58 H 0.10 0.16 0.21 -0.55 8.40 8.33 6tliA1 ALA 58 HA 0.22 0.15 0.54 -0.75 4.34 4.50 6tliA1 ALA 58 HB3 0.09 0.02 0.11 -0.04 1.41 1.59 6tliA1 ASP 59 H -0.04 -0.02 -0.08 -0.55 8.40 7.71 6tliA1 ASP 59 HA 0.07 0.36 1.09 -0.75 4.63 5.39 6tliA1 ASP 59 HB2 -0.04 0.07 0.12 -0.04 2.71 2.82 6tliA1 ASP 59 HB3 0.00 0.03 -0.17 -0.04 2.70 2.53 6tliA1 ASN 60 H -0.22 0.03 -0.15 -0.55 8.53 7.64 6tliA1 ASN 60 HA -0.28 0.02 0.16 -0.75 4.76 3.91 6tliA1 ASN 60 HB2 -1.68 -0.03 -0.68 -0.04 2.88 0.46 6tliA1 ASN 60 HB3 -0.46 0.16 -0.06 -0.04 2.79 2.38 6tliA1 ASN 60 HD21 -0.05 -0.06 -0.41 -0.04 7.03 6.47 6tliA1 ASN 60 HD22 -0.30 0.07 -0.10 -0.04 7.74 7.37 6tliA1 GLN 61 H -0.32 0.02 -0.30 -0.55 8.47 7.32 6tliA1 GLN 61 HA -0.11 0.29 0.94 -0.75 4.36 4.73 6tliA1 GLN 61 HB2 -0.00 -0.09 0.11 -0.04 2.15 2.13 6tliA1 GLN 61 HB3 0.31 -0.04 0.09 -0.04 2.02 2.35 6tliA1 GLN 61 HG2 0.12 0.04 0.02 -0.04 2.40 2.54 6tliA1 GLN 61 HG3 -0.04 0.16 -0.18 -0.04 2.39 2.29 6tliA1 GLN 61 HE21 0.00 -0.02 -0.00 -0.04 6.97 6.91 6tliA1 GLN 61 HE22 -0.02 0.12 0.00 -0.04 7.69 7.74 6tliA1 PHE 62 H -0.31 0.93 0.35 -0.55 8.34 8.76 6tliA1 PHE 62 HA -0.07 0.12 1.01 -0.75 4.62 4.93 6tliA1 PHE 62 HB2 -0.31 0.01 0.09 -0.04 3.15 2.89 6tliA1 PHE 62 HB3 -0.20 -0.03 0.08 -0.04 3.06 2.87 6tliA1 PHE 62 HD2 -0.12 0.09 -0.22 -0.04 7.28 6.99 6tliA1 PHE 62 HE2 0.04 0.03 -0.21 -0.04 7.38 7.20 6tliA1 PHE 62 HZ 0.05 0.06 -0.26 -0.04 7.32 7.13 6tliA1 PHE 63 H 0.07 0.18 -0.28 -0.55 8.34 7.77 6tliA1 PHE 63 HA 0.05 0.22 0.92 -0.75 4.62 5.05 6tliA1 PHE 63 HB2 0.01 -0.00 -0.03 -0.04 3.15 3.09 6tliA1 PHE 63 HB3 0.02 0.05 0.08 -0.04 3.06 3.17 6tliA1 PHE 63 HD2 -0.00 0.02 -0.09 -0.04 7.28 7.17 6tliA1 PHE 63 HE2 -0.01 0.05 -0.13 -0.04 7.38 7.25 6tliA1 PHE 63 HZ -0.00 0.04 -0.14 -0.04 7.32 7.17 6tliA1 ALA 64 H 0.15 0.03 -0.07 -0.55 8.40 7.97 6tliA1 ALA 64 HA 0.14 0.16 0.55 -0.75 4.34 4.43 6tliA1 ALA 64 HB3 0.17 -0.00 0.08 -0.04 1.41 1.62 6tliA1 SER 65 H 0.14 0.19 0.18 -0.55 8.46 8.41 6tliA1 SER 65 HA 0.12 0.16 0.37 -0.75 4.49 4.38 6tliA1 SER 65 HB2 0.11 0.06 0.13 -0.04 3.95 4.22 6tliA1 SER 65 HB3 0.10 0.07 0.15 -0.04 3.93 4.21 6tliA1 TYR 66 H 0.31 0.06 -0.18 -0.55 8.29 7.93 6tliA1 TYR 66 HA 0.26 0.09 0.33 -0.75 4.56 4.50 6tliA1 TYR 66 HB2 0.11 0.01 0.08 -0.04 3.06 3.22 6tliA1 TYR 66 HB3 0.20 -0.02 -0.02 -0.04 2.98 3.10 6tliA1 TYR 66 HD2 0.13 0.01 -0.06 -0.04 7.15 7.19 6tliA1 TYR 66 HE2 -0.61 0.02 0.01 -0.04 6.85 6.24 6tliA1 ASP 67 H 0.29 0.26 -0.47 -0.55 8.40 7.93 6tliA1 ASP 67 HA 0.21 0.04 0.47 -0.75 4.63 4.59 6tliA1 ASP 67 HB2 0.13 0.33 -0.11 -0.04 2.71 3.01 6tliA1 ASP 67 HB3 0.12 -0.02 -0.05 -0.04 2.70 2.71 6tliA1 ALA 68 H 0.05 0.41 -0.25 -0.55 8.40 8.06 6tliA1 ALA 68 HA -0.11 0.24 0.31 -0.75 4.34 4.03 6tliA1 ALA 68 HB3 -0.00 0.01 -0.07 -0.04 1.41 1.30 6tliA1 PRO 69 HA -0.20 -0.01 0.21 -0.51 4.44 3.92 6tliA1 PRO 69 HB2 -0.42 0.00 -0.08 -0.04 2.28 1.74 6tliA1 PRO 69 HB3 -0.22 -0.06 0.07 -0.04 2.02 1.77 6tliA1 PRO 69 HG2 -0.53 0.09 0.05 -0.04 2.03 1.60 6tliA1 PRO 69 HG3 -0.10 0.05 0.09 -0.04 2.03 2.03 6tliA1 PRO 69 HD2 -0.06 0.25 -0.37 -0.04 3.68 3.46 6tliA1 PRO 69 HD3 -0.02 0.20 0.09 -0.04 3.65 3.88 6tliA1 ALA 70 H -0.49 0.36 -0.37 -0.55 8.40 7.36 6tliA1 ALA 70 HA -0.43 0.01 0.46 -0.75 4.34 3.63 6tliA1 ALA 70 HB3 -1.37 0.05 0.07 -0.04 1.41 0.11 6tliA1 VAL 71 H -0.42 0.58 -0.11 -0.55 8.24 7.74 6tliA1 VAL 71 HA -0.43 0.01 0.09 -0.75 4.13 3.05 6tliA1 VAL 71 HB -0.27 0.14 -0.02 -0.04 2.12 1.93 6tliA1 VAL 71 HG13 -0.30 -0.02 -0.44 -0.04 0.97 0.17 6tliA1 VAL 71 HG23 -0.34 0.04 -0.13 -0.04 0.95 0.48 6tliA1 ASP 72 H -0.27 0.50 -0.14 -0.55 8.40 7.94 6tliA1 ASP 72 HA -0.46 0.04 0.39 -0.75 4.63 3.85 6tliA1 ASP 72 HB2 -0.19 -0.01 -0.08 -0.04 2.71 2.39 6tliA1 ASP 72 HB3 -0.10 0.32 -0.14 -0.04 2.70 2.74 6tliA1 ALA 73 H -0.27 0.51 -0.22 -0.55 8.40 7.88 6tliA1 ALA 73 HA -0.18 0.00 0.29 -0.75 4.34 3.70 6tliA1 ALA 73 HB3 -0.20 0.00 0.02 -0.04 1.41 1.20 6tliA1 HIS 74 H -0.07 0.58 -0.26 -0.55 8.41 8.12 6tliA1 HIS 74 HA -0.05 0.02 0.38 -0.75 4.63 4.23 6tliA1 HIS 74 HB2 -0.23 0.06 0.05 -0.04 3.26 3.10 6tliA1 HIS 74 HB3 -0.23 0.10 0.04 -0.04 3.20 3.07 6tliA1 HIS 74 HD2 -0.17 -0.08 -0.17 -0.04 6.97 6.50 6tliA1 HIS 74 HE1 -0.14 0.17 -0.39 -0.04 7.75 7.35 6tliA1 TYR 75 H -0.03 0.64 -0.09 -0.55 8.29 8.27 6tliA1 TYR 75 HA -0.15 0.02 0.39 -0.75 4.56 4.06 6tliA1 TYR 75 HB2 -0.25 0.08 0.03 -0.04 3.06 2.87 6tliA1 TYR 75 HB3 -0.52 -0.02 0.07 -0.04 2.98 2.46 6tliA1 TYR 75 HD2 -0.32 0.05 -0.11 -0.04 7.15 6.72 6tliA1 TYR 75 HE2 0.03 0.03 -0.00 -0.04 6.85 6.87 6tliA1 TYR 76 H -0.05 0.78 -0.06 -0.55 8.29 8.41 6tliA1 TYR 76 HA 0.02 0.02 0.51 -0.75 4.56 4.35 6tliA1 TYR 76 HB2 0.03 0.14 0.08 -0.04 3.06 3.26 6tliA1 TYR 76 HB3 0.06 -0.10 0.06 -0.04 2.98 2.96 6tliA1 TYR 76 HD2 0.08 0.11 -0.08 -0.04 7.15 7.21 6tliA1 TYR 76 HE2 0.09 0.04 -0.07 -0.04 6.85 6.86 6tliA1 ALA 77 H 0.06 0.48 -0.38 -0.55 8.40 8.01 6tliA1 ALA 77 HA 0.13 -0.00 0.37 -0.75 4.34 4.09 6tliA1 ALA 77 HB3 0.06 0.03 0.06 -0.04 1.41 1.52 6tliA1 GLY 78 H -0.11 0.41 -0.27 -0.55 8.43 7.91 6tliA1 GLY 78 HA2 -0.05 0.01 0.32 -0.51 4.01 3.78 6tliA1 GLY 78 HA3 -0.16 0.07 0.30 -0.51 4.01 3.71 6tliA1 VAL 79 H -0.07 0.46 -0.11 -0.55 8.24 7.97 6tliA1 VAL 79 HA 0.07 0.05 0.43 -0.75 4.13 3.93 6tliA1 VAL 79 HB 0.15 0.05 0.12 -0.04 2.12 2.40 6tliA1 VAL 79 HG13 0.20 -0.01 -0.16 -0.04 0.97 0.97 6tliA1 VAL 79 HG23 -0.08 0.05 0.01 -0.04 0.95 0.89 6tliA1 THR 80 H 0.12 0.57 -0.10 -0.55 8.28 8.32 6tliA1 THR 80 HA 0.12 -0.01 0.54 -0.75 4.39 4.29 6tliA1 THR 80 HB 0.16 0.11 0.06 -0.04 4.32 4.62 6tliA1 THR 80 HG23 0.24 -0.02 -0.06 -0.04 1.22 1.33 6tliA1 TYR 81 H 0.22 0.49 -0.28 -0.55 8.29 8.17 6tliA1 TYR 81 HA 0.09 -0.03 0.33 -0.75 4.56 4.19 6tliA1 TYR 81 HB2 0.02 0.01 0.07 -0.04 3.06 3.13 6tliA1 TYR 81 HB3 -0.00 0.12 0.20 -0.04 2.98 3.26 6tliA1 TYR 81 HD2 -0.01 0.04 -0.11 -0.04 7.15 7.03 6tliA1 TYR 81 HE2 -0.04 0.01 -0.08 -0.04 6.85 6.69 6tliA1 ASP 82 H 0.18 0.58 -0.10 -0.55 8.40 8.52 6tliA1 ASP 82 HA 0.05 -0.02 0.26 -0.75 4.63 4.16 6tliA1 ASP 82 HB2 0.18 0.11 0.18 -0.04 2.71 3.14 6tliA1 ASP 82 HB3 0.17 -0.04 -0.00 -0.04 2.70 2.79 6tliA1 TYR 83 H 0.02 0.59 -0.15 -0.55 8.29 8.19 6tliA1 TYR 83 HA -0.94 0.00 0.42 -0.75 4.56 3.30 6tliA1 TYR 83 HB2 -0.71 0.00 0.11 -0.04 3.06 2.42 6tliA1 TYR 83 HB3 -0.30 0.08 0.21 -0.04 2.98 2.93 6tliA1 TYR 83 HD2 -0.95 0.03 -0.05 -0.04 7.15 6.14 6tliA1 TYR 83 HE2 -0.38 0.00 -0.09 -0.04 6.85 6.34 6tliA1 TYR 84 H 0.07 0.62 -0.06 -0.55 8.29 8.37 6tliA1 TYR 84 HA -0.35 -0.03 0.26 -0.75 4.56 3.69 6tliA1 TYR 84 HB2 -0.17 0.08 0.10 -0.04 3.06 3.03 6tliA1 TYR 84 HB3 -0.20 0.03 -0.02 -0.04 2.98 2.75 6tliA1 TYR 84 HD2 -0.10 0.10 -0.04 -0.04 7.15 7.07 6tliA1 TYR 84 HE2 -0.22 -0.02 -0.08 -0.04 6.85 6.49 6tliA1 LYS 85 H -0.26 0.52 -0.21 -0.55 8.42 7.92 6tliA1 LYS 85 HA -0.21 0.05 0.48 -0.75 4.32 3.88 6tliA1 LYS 85 HB2 -0.49 -0.04 0.11 -0.04 1.87 1.41 6tliA1 LYS 85 HB3 -0.23 0.05 0.16 -0.04 1.79 1.73 6tliA1 LYS 85 HG2 -0.08 0.01 -0.18 -0.04 1.46 1.17 6tliA1 LYS 85 HG3 -0.12 -0.03 -0.07 -0.04 1.46 1.20 6tliA1 LYS 85 HD2 -0.07 -0.05 -0.03 -0.04 1.69 1.50 6tliA1 LYS 85 HD3 0.05 -0.02 -0.03 -0.04 1.68 1.63 6tliA1 LYS 85 HE2 -0.00 0.01 -0.05 -0.04 2.99 2.91 6tliA1 LYS 85 HE3 0.07 -0.03 -0.02 -0.04 2.99 2.98 6tliA1 ASN 86 H -0.23 0.83 0.09 -0.55 8.53 8.67 6tliA1 ASN 86 HA -0.12 0.05 0.32 -0.75 4.76 4.26 6tliA1 ASN 86 HB2 -0.12 0.07 0.07 -0.04 2.88 2.85 6tliA1 ASN 86 HB3 -0.04 -0.05 -0.00 -0.04 2.79 2.66 6tliA1 ASN 86 HD21 0.07 -0.07 -0.00 -0.04 7.03 6.99 6tliA1 ASN 86 HD22 0.17 -0.01 -0.05 -0.04 7.74 7.80 6tliA1 VAL 87 H -0.53 0.55 -0.04 -0.55 8.24 7.67 6tliA1 VAL 87 HA -0.36 0.16 0.92 -0.75 4.13 4.10 6tliA1 VAL 87 HB -1.32 0.09 0.11 -0.04 2.12 0.95 6tliA1 VAL 87 HG13 -0.79 -0.02 -0.04 -0.04 0.97 0.08 6tliA1 VAL 87 HG23 -0.38 -0.02 -0.01 -0.04 0.95 0.50 6tliA1 HIS 88 H -0.42 0.27 -0.09 -0.55 8.41 7.62 6tliA1 HIS 88 HA -0.37 0.16 0.59 -0.75 4.63 4.26 6tliA1 HIS 88 HB2 -0.54 0.09 0.08 -0.04 3.26 2.85 6tliA1 HIS 88 HB3 -1.25 -0.00 0.03 -0.04 3.20 1.93 6tliA1 HIS 88 HD2 -0.93 -0.02 -0.13 -0.04 6.97 5.85 6tliA1 HIS 88 HE1 0.11 -0.03 -0.41 -0.04 7.75 7.38 6tliA1 ASN 89 H -0.20 0.21 -0.14 -0.55 8.53 7.85 6tliA1 ASN 89 HA -0.11 0.11 0.39 -0.75 4.76 4.40 6tliA1 ASN 89 HB2 -0.07 0.14 -0.64 -0.04 2.88 2.27 6tliA1 ASN 89 HB3 -0.05 -0.07 0.22 -0.04 2.79 2.85 6tliA1 ASN 89 HD21 -0.06 -0.04 -0.05 -0.04 7.03 6.84 6tliA1 ASN 89 HD22 -0.05 -0.00 -0.10 -0.04 7.74 7.54 6tliA1 ARG 90 H -0.13 0.50 -0.13 -0.55 8.46 8.14 6tliA1 ARG 90 HA -0.05 0.19 0.93 -0.75 4.34 4.64 6tliA1 ARG 90 HB2 0.03 0.11 -0.18 -0.04 1.90 1.82 6tliA1 ARG 90 HB3 -0.03 -0.11 -0.03 -0.04 1.80 1.59 6tliA1 ARG 90 HG2 -0.10 0.02 -0.17 -0.04 1.67 1.38 6tliA1 ARG 90 HG3 0.01 0.04 -0.02 -0.04 1.67 1.67 6tliA1 ARG 90 HD2 0.15 -0.01 -0.08 -0.04 3.22 3.24 6tliA1 ARG 90 HD3 -0.21 -0.11 -0.13 -0.04 3.22 2.73 6tliA1 LEU 91 H -0.09 0.28 0.04 -0.55 8.37 8.05 6tliA1 LEU 91 HA -0.24 0.08 0.76 -0.75 4.35 4.20 6tliA1 LEU 91 HB2 -0.06 0.14 -0.00 -0.04 1.64 1.68 6tliA1 LEU 91 HB3 -0.01 -0.09 -0.05 -0.04 1.64 1.45 6tliA1 LEU 91 HG -0.07 0.08 -0.20 -0.04 1.64 1.40 6tliA1 LEU 91 HD13 -0.02 0.02 -0.03 -0.04 0.93 0.85 6tliA1 LEU 91 HD23 -0.05 0.01 -0.07 -0.04 0.89 0.73 6tliA1 SER 92 H -0.35 0.24 -0.01 -0.55 8.46 7.80 6tliA1 SER 92 HA 0.02 0.10 0.22 -0.75 4.49 4.07 6tliA1 SER 92 HB2 0.14 0.03 -0.17 -0.04 3.95 3.91 6tliA1 SER 92 HB3 -0.21 -0.20 0.10 -0.04 3.93 3.58 6tliA1 TYR 93 H -0.46 0.19 0.04 -0.55 8.29 7.51 6tliA1 TYR 93 HA -0.32 0.15 0.15 -0.75 4.56 3.78 6tliA1 TYR 93 HB2 -0.32 0.08 -0.34 -0.04 3.06 2.44 6tliA1 TYR 93 HB3 -0.34 -0.00 -0.05 -0.04 2.98 2.54 6tliA1 TYR 93 HD2 -0.37 0.03 -0.17 -0.04 7.15 6.60 6tliA1 TYR 93 HE2 0.18 0.08 -0.09 -0.04 6.85 6.98 6tliA1 ASP 94 H -0.80 -0.04 -0.16 -0.55 8.40 6.84 6tliA1 ASP 94 HA -0.67 0.29 0.71 -0.75 4.63 4.22 6tliA1 ASP 94 HB2 -0.44 0.11 0.09 -0.04 2.71 2.43 6tliA1 ASP 94 HB3 -1.13 0.03 0.01 -0.04 2.70 1.57 6tliA1 GLY 95 H -0.25 0.21 -0.55 -0.55 8.43 7.29 6tliA1 GLY 95 HA2 -0.11 -0.08 0.22 -0.51 4.01 3.53 6tliA1 GLY 95 HA3 -0.09 0.17 0.16 -0.51 4.01 3.75 6tliA1 ASN 96 H -0.19 -0.11 -0.44 -0.55 8.53 7.23 6tliA1 ASN 96 HA -0.06 0.23 0.85 -0.75 4.76 5.03 6tliA1 ASN 96 HB2 -0.07 0.09 -0.13 -0.04 2.88 2.73 6tliA1 ASN 96 HB3 -0.07 -0.07 0.11 -0.04 2.79 2.72 6tliA1 ASN 96 HD21 -0.02 -0.02 0.01 -0.04 7.03 6.96 6tliA1 ASN 96 HD22 -0.02 0.02 -0.03 -0.04 7.74 7.67 6tliA1 ASN 97 H -0.11 0.70 -0.08 -0.55 8.53 8.50 6tliA1 ASN 97 HA 0.06 -0.03 0.03 -0.75 4.76 4.07 6tliA1 ASN 97 HB2 -0.01 0.20 -0.84 -0.04 2.88 2.19 6tliA1 ASN 97 HB3 0.01 -0.11 0.07 -0.04 2.79 2.72 6tliA1 ASN 97 HD21 0.06 0.02 -0.05 -0.04 7.03 7.03 6tliA1 ASN 97 HD22 0.02 0.08 -0.12 -0.04 7.74 7.68 6tliA1 ALA 98 H -0.23 -0.08 -0.55 -0.55 8.40 7.00 6tliA1 ALA 98 HA -0.08 0.06 0.43 -0.75 4.34 3.99 6tliA1 ALA 98 HB3 -0.53 -0.01 0.00 -0.04 1.41 0.83 6tliA1 ALA 99 H 0.05 0.07 0.18 -0.55 8.40 8.16 6tliA1 ALA 99 HA 0.15 0.18 0.34 -0.75 4.34 4.26 6tliA1 ALA 99 HB3 0.24 0.01 -0.01 -0.04 1.41 1.61 6tliA1 ILE 100 H 0.22 0.61 0.35 -0.55 8.25 8.88 6tliA1 ILE 100 HA 0.43 0.13 0.91 -0.75 4.18 4.89 6tliA1 ILE 100 HB 0.15 -0.01 0.24 -0.04 1.89 2.23 6tliA1 ILE 100 HG12 0.38 -0.05 -0.03 -0.04 1.49 1.76 6tliA1 ILE 100 HG13 0.23 0.17 -0.17 -0.04 1.21 1.40 6tliA1 ILE 100 HG23 0.24 -0.02 -0.06 -0.04 0.93 1.05 6tliA1 ILE 100 HD13 0.20 -0.02 -0.03 -0.04 0.88 0.98 6tliA1 ARG 101 H 0.31 0.22 0.22 -0.55 8.46 8.65 6tliA1 ARG 101 HA 0.39 0.40 1.10 -0.75 4.34 5.47 6tliA1 ARG 101 HB2 0.10 -0.02 0.11 -0.04 1.90 2.05 6tliA1 ARG 101 HB3 0.24 -0.00 -0.03 -0.04 1.80 1.97 6tliA1 ARG 101 HG2 0.32 0.07 -0.14 -0.04 1.67 1.88 6tliA1 ARG 101 HG3 0.19 0.03 -0.30 -0.04 1.67 1.55 6tliA1 ARG 101 HD2 -0.04 -0.02 -0.08 -0.04 3.22 3.04 6tliA1 ARG 101 HD3 0.10 -0.02 -0.09 -0.04 3.22 3.17 6tliA1 SER 102 H 0.37 0.61 0.39 -0.55 8.46 9.29 6tliA1 SER 102 HA 0.13 0.19 1.03 -0.75 4.49 5.09 6tliA1 SER 102 HB2 0.25 -0.04 -0.01 -0.04 3.95 4.11 6tliA1 SER 102 HB3 0.38 -0.03 -0.08 -0.04 3.93 4.15 6tliA1 SER 103 H 0.05 0.55 0.31 -0.55 8.46 8.82 6tliA1 SER 103 HA 0.28 0.18 1.00 -0.75 4.49 5.20 6tliA1 SER 103 HB2 0.00 -0.10 0.10 -0.04 3.95 3.91 6tliA1 SER 103 HB3 0.14 0.06 -0.04 -0.04 3.93 4.05 6tliA1 VAL 104 H 0.24 0.66 0.39 -0.55 8.24 8.98 6tliA1 VAL 104 HA 0.15 0.25 1.13 -0.75 4.13 4.90 6tliA1 VAL 104 HB -0.26 -0.11 0.09 -0.04 2.12 1.80 6tliA1 VAL 104 HG13 -0.07 0.04 -0.25 -0.04 0.97 0.65 6tliA1 VAL 104 HG23 -0.10 0.03 -0.08 -0.04 0.95 0.75 6tliA1 HIS 105 H -0.08 0.19 0.16 -0.55 8.41 8.14 6tliA1 HIS 105 HA 0.15 0.04 0.34 -0.75 4.63 4.40 6tliA1 HIS 105 HB2 -0.01 -0.03 0.23 -0.04 3.26 3.41 6tliA1 HIS 105 HB3 -0.18 -0.02 0.29 -0.04 3.20 3.26 6tliA1 HIS 105 HD2 -0.03 -0.04 -0.03 -0.04 6.97 6.83 6tliA1 HIS 105 HE1 -0.13 0.02 0.08 -0.04 7.75 7.69 6tliA1 TYR 106 H 0.31 0.33 -0.06 -0.55 8.29 8.33 6tliA1 TYR 106 HA 0.08 0.20 0.44 -0.75 4.56 4.53 6tliA1 TYR 106 HB2 0.03 0.01 -0.13 -0.04 3.06 2.93 6tliA1 TYR 106 HB3 0.10 -0.09 -0.19 -0.04 2.98 2.76 6tliA1 TYR 106 HD2 -0.10 -0.03 -0.21 -0.04 7.15 6.77 6tliA1 TYR 106 HE2 -0.42 0.04 -0.13 -0.04 6.85 6.30 6tliA1 SER 107 H -0.25 0.55 -0.13 -0.55 8.46 8.09 6tliA1 SER 107 HA -0.17 0.18 0.01 -0.75 4.49 3.77 6tliA1 SER 107 HB2 -0.85 -0.00 -0.25 -0.04 3.95 2.81 6tliA1 SER 107 HB3 -0.27 0.02 -0.17 -0.04 3.93 3.47 6tliA1 GLN 108 H 0.01 0.19 0.12 -0.55 8.47 8.25 6tliA1 GLN 108 HA 0.08 0.18 1.04 -0.75 4.36 4.91 6tliA1 GLN 108 HB2 0.01 -0.02 0.12 -0.04 2.15 2.22 6tliA1 GLN 108 HB3 -0.03 0.01 -0.02 -0.04 2.02 1.94 6tliA1 GLN 108 HG2 -0.08 0.06 -0.05 -0.04 2.40 2.29 6tliA1 GLN 108 HG3 0.01 0.04 -0.11 -0.04 2.39 2.29 6tliA1 GLN 108 HE21 -0.03 -0.02 0.01 -0.04 6.97 6.89 6tliA1 GLN 108 HE22 0.00 0.07 0.01 -0.04 7.69 7.73 6tliA1 GLY 109 H 0.10 0.19 0.11 -0.55 8.43 8.29 6tliA1 GLY 109 HA2 0.11 0.30 0.18 -0.51 4.01 4.08 6tliA1 GLY 109 HA3 0.08 0.08 0.35 -0.51 4.01 4.01 6tliA1 TYR 110 H 0.28 0.07 -0.30 -0.55 8.29 7.79 6tliA1 TYR 110 HA 0.11 0.14 0.41 -0.75 4.56 4.46 6tliA1 TYR 110 HB2 0.12 0.08 -0.13 -0.04 3.06 3.09 6tliA1 TYR 110 HB3 0.20 -0.08 0.12 -0.04 2.98 3.18 6tliA1 TYR 110 HD2 0.22 0.00 -0.10 -0.04 7.15 7.23 6tliA1 TYR 110 HE2 0.26 0.02 -0.19 -0.04 6.85 6.90 6tliA1 ASN 111 H -0.18 0.26 0.09 -0.55 8.53 8.16 6tliA1 ASN 111 HA -0.05 0.05 0.43 -0.75 4.76 4.43 6tliA1 ASN 111 HB2 0.03 0.06 0.16 -0.04 2.88 3.09 6tliA1 ASN 111 HB3 0.37 0.05 0.18 -0.04 2.79 3.35 6tliA1 ASN 111 HD21 0.10 -0.04 0.07 -0.04 7.03 7.11 6tliA1 ASN 111 HD22 0.09 0.08 0.07 -0.04 7.74 7.94 6tliA1 ASN 112 H -0.45 0.31 -0.19 -0.55 8.53 7.65 6tliA1 ASN 112 HA -0.33 0.12 0.33 -0.75 4.76 4.12 6tliA1 ASN 112 HB2 -0.40 0.07 -0.27 -0.04 2.88 2.24 6tliA1 ASN 112 HB3 -0.45 -0.04 -0.10 -0.04 2.79 2.16 6tliA1 ASN 112 HD21 0.05 0.05 -0.05 -0.04 7.03 7.04 6tliA1 ASN 112 HD22 0.08 -0.04 -0.10 -0.04 7.74 7.65 6tliA1 ALA 113 H -0.01 0.33 0.19 -0.55 8.40 8.36 6tliA1 ALA 113 HA -0.01 0.17 0.34 -0.75 4.34 4.09 6tliA1 ALA 113 HB3 -0.06 -0.00 0.13 -0.04 1.41 1.44 6tliA1 PHE 114 H -0.52 0.57 0.32 -0.55 8.34 8.16 6tliA1 PHE 114 HA 0.07 0.07 0.65 -0.75 4.62 4.66 6tliA1 PHE 114 HB2 -0.02 0.17 -0.05 -0.04 3.15 3.20 6tliA1 PHE 114 HB3 0.01 0.07 -0.22 -0.04 3.06 2.88 6tliA1 PHE 114 HD2 -0.06 -0.01 -0.50 -0.04 7.28 6.67 6tliA1 PHE 114 HE2 -0.15 -0.00 -0.15 -0.04 7.38 7.04 6tliA1 PHE 114 HZ -0.46 0.03 -0.12 -0.04 7.32 6.73 6tliA1 TRP 115 H 0.38 0.20 0.15 -0.55 7.97 8.15 6tliA1 TRP 115 HA -0.12 0.17 0.69 -0.75 4.62 4.61 6tliA1 TRP 115 HB2 0.02 0.06 -0.02 -0.04 3.23 3.24 6tliA1 TRP 115 HB3 0.07 0.03 0.18 -0.04 3.23 3.46 6tliA1 TRP 115 HD1 -0.04 0.06 -0.20 -0.04 7.22 7.00 6tliA1 TRP 115 HE1 -0.06 0.18 -0.15 -0.04 10.20 10.13 6tliA1 TRP 115 HE3 -0.11 -0.03 -0.30 -0.04 7.59 7.11 6tliA1 TRP 115 HZ2 -0.21 0.21 -0.23 -0.04 7.44 7.17 6tliA1 TRP 115 HZ3 -0.17 0.01 -0.12 -0.04 7.13 6.81 6tliA1 TRP 115 HH2 -0.61 0.14 -0.20 -0.04 7.19 6.49 6tliA1 ASN 116 H -0.62 0.65 0.26 -0.55 8.53 8.27 6tliA1 ASN 116 HA -0.02 0.22 0.85 -0.75 4.76 5.06 6tliA1 ASN 116 HB2 0.06 0.03 0.10 -0.04 2.88 3.02 6tliA1 ASN 116 HB3 -0.08 0.04 -0.01 -0.04 2.79 2.70 6tliA1 ASN 116 HD21 -0.21 0.02 -0.11 -0.04 7.03 6.68 6tliA1 ASN 116 HD22 -0.11 0.03 -0.06 -0.04 7.74 7.56 6tliA1 GLY 117 H -2.01 0.05 -0.25 -0.55 8.43 5.68 6tliA1 GLY 117 HA2 -0.08 0.06 0.16 -0.51 4.01 3.64 6tliA1 GLY 117 HA3 -0.23 0.24 0.62 -0.51 4.01 4.12 6tliA1 SER 118 H -0.86 -0.11 -0.25 -0.55 8.46 6.69 6tliA1 SER 118 HA -0.19 0.28 0.91 -0.75 4.49 4.74 6tliA1 SER 118 HB2 -0.29 -0.04 -0.15 -0.04 3.95 3.43 6tliA1 SER 118 HB3 -0.16 0.02 -0.08 -0.04 3.93 3.67 6tliA1 GLU 119 H -1.07 -0.03 0.16 -0.55 8.60 7.11 6tliA1 GLU 119 HA -0.24 0.15 0.49 -0.75 4.29 3.94 6tliA1 GLU 119 HB2 -0.10 0.13 0.00 -0.04 2.09 2.08 6tliA1 GLU 119 HB3 -0.16 0.12 -0.08 -0.04 1.99 1.82 6tliA1 GLU 119 HG2 -0.30 -0.06 -0.25 -0.04 2.34 1.69 6tliA1 GLU 119 HG3 -0.36 -0.09 -0.31 -0.04 2.34 1.53 6tliA1 MET 120 H 0.05 0.75 0.45 -0.55 8.47 9.17 6tliA1 MET 120 HA -0.09 0.09 0.71 -0.75 4.52 4.47 6tliA1 MET 120 HB2 0.13 0.03 0.17 -0.04 2.15 2.44 6tliA1 MET 120 HB3 -0.30 -0.03 -0.07 -0.04 2.03 1.59 6tliA1 MET 120 HG2 0.39 0.01 -0.05 -0.04 2.63 2.93 6tliA1 MET 120 HG3 0.22 0.02 -0.06 -0.04 2.56 2.70 6tliA1 MET 120 HE3 -0.40 -0.01 -0.15 -0.04 2.10 1.49 6tliA1 VAL 121 H -0.69 0.46 0.32 -0.55 8.24 7.78 6tliA1 VAL 121 HA -0.37 0.20 1.00 -0.75 4.13 4.21 6tliA1 VAL 121 HB -1.96 -0.05 0.10 -0.04 2.12 0.17 6tliA1 VAL 121 HG13 -1.06 -0.00 -0.18 -0.04 0.97 -0.32 6tliA1 VAL 121 HG23 -0.66 0.02 -0.24 -0.04 0.95 0.03 6tliA1 TYR 122 H 0.00 0.56 0.31 -0.55 8.29 8.61 6tliA1 TYR 122 HA -0.04 0.16 1.20 -0.75 4.56 5.13 6tliA1 TYR 122 HB2 -0.03 -0.02 0.23 -0.04 3.06 3.20 6tliA1 TYR 122 HB3 -0.01 -0.01 0.06 -0.04 2.98 2.98 6tliA1 TYR 122 HD2 -0.02 0.05 -0.15 -0.04 7.15 6.99 6tliA1 TYR 122 HE2 0.04 0.04 -0.19 -0.04 6.85 6.70 6tliA1 GLY 123 H 0.23 0.54 0.36 -0.55 8.43 9.01 6tliA1 GLY 123 HA2 0.40 0.21 0.76 -0.51 4.01 4.87 6tliA1 GLY 123 HA3 0.44 0.16 0.48 -0.51 4.01 4.58 6tliA1 ASP 124 H 0.26 0.19 0.17 -0.55 8.40 8.47 6tliA1 ASP 124 HA 0.12 0.00 0.88 -0.75 4.63 4.88 6tliA1 ASP 124 HB2 0.24 -0.01 0.09 -0.04 2.71 2.99 6tliA1 ASP 124 HB3 0.20 0.07 0.10 -0.04 2.70 3.02 6tliA1 GLY 125 H 0.15 0.31 -0.16 -0.55 8.43 8.19 6tliA1 GLY 125 HA2 0.15 -0.01 -0.13 -0.51 4.01 3.51 6tliA1 GLY 125 HA3 0.19 0.17 0.01 -0.51 4.01 3.87 6tliA1 ASP 126 H 0.15 -0.01 0.08 -0.55 8.40 8.07 6tliA1 ASP 126 HA 0.08 0.17 0.87 -0.75 4.63 5.00 6tliA1 ASP 126 HB2 0.05 0.08 0.19 -0.04 2.71 2.98 6tliA1 ASP 126 HB3 0.07 0.16 0.12 -0.04 2.70 3.01 6tliA1 GLY 127 H 0.10 0.46 0.02 -0.55 8.43 8.47 6tliA1 GLY 127 HA2 0.06 0.07 0.27 -0.51 4.01 3.90 6tliA1 GLY 127 HA3 0.05 0.12 0.15 -0.51 4.01 3.82 6tliA1 GLN 128 H 0.02 -0.20 -0.25 -0.55 8.47 7.49 6tliA1 GLN 128 HA -0.04 0.22 0.83 -0.75 4.36 4.61 6tliA1 GLN 128 HB2 -0.01 -0.03 0.01 -0.04 2.15 2.08 6tliA1 GLN 128 HB3 -0.04 0.01 -0.11 -0.04 2.02 1.84 6tliA1 GLN 128 HG2 -0.02 0.07 -0.02 -0.04 2.40 2.39 6tliA1 GLN 128 HG3 -0.01 0.03 -0.08 -0.04 2.39 2.30 6tliA1 GLN 128 HE21 -0.02 0.00 -0.02 -0.04 6.97 6.89 6tliA1 GLN 128 HE22 -0.02 0.03 -0.02 -0.04 7.69 7.64 6tliA1 THR 129 H -0.02 -0.06 0.12 -0.55 8.28 7.78 6tliA1 THR 129 HA -0.31 0.18 0.73 -0.75 4.39 4.23 6tliA1 THR 129 HB 0.07 -0.12 0.16 -0.04 4.32 4.39 6tliA1 THR 129 HG23 -0.13 0.03 0.02 -0.04 1.22 1.10 6tliA1 PHE 130 H 0.11 -0.11 0.12 -0.55 8.34 7.91 6tliA1 PHE 130 HA 0.04 0.45 0.91 -0.75 4.62 5.26 6tliA1 PHE 130 HB2 0.05 -0.31 -0.05 -0.04 3.15 2.80 6tliA1 PHE 130 HB3 0.06 0.34 -0.12 -0.04 3.06 3.31 6tliA1 PHE 130 HD2 0.08 0.03 -0.15 -0.04 7.28 7.20 6tliA1 PHE 130 HE2 0.05 0.00 -0.07 -0.04 7.38 7.32 6tliA1 PHE 130 HZ -0.06 -0.01 -0.06 -0.04 7.32 7.16 6tliA1 ILE 131 H 0.21 0.56 0.14 -0.55 8.25 8.61 6tliA1 ILE 131 HA 0.11 0.14 0.65 -0.75 4.18 4.33 6tliA1 ILE 131 HB 0.07 0.02 0.13 -0.04 1.89 2.07 6tliA1 ILE 131 HG12 0.11 0.14 0.04 -0.04 1.49 1.73 6tliA1 ILE 131 HG13 0.10 -0.06 -0.18 -0.04 1.21 1.04 6tliA1 ILE 131 HG23 0.05 0.01 -0.09 -0.04 0.93 0.86 6tliA1 ILE 131 HD13 0.05 0.06 -0.03 -0.04 0.88 0.92 6tliA1 PRO 132 HA 0.07 0.03 0.38 -0.51 4.44 4.41 6tliA1 PRO 132 HB2 -0.02 -0.08 0.12 -0.04 2.28 2.26 6tliA1 PRO 132 HB3 -0.02 -0.02 0.17 -0.04 2.02 2.11 6tliA1 PRO 132 HG2 0.06 0.04 0.14 -0.04 2.03 2.23 6tliA1 PRO 132 HG3 0.10 0.09 0.23 -0.04 2.03 2.41 6tliA1 PRO 132 HD2 0.07 0.11 0.20 -0.04 3.68 4.01 6tliA1 PRO 132 HD3 0.09 0.21 0.26 -0.04 3.65 4.17 6tliA1 LEU 133 H 0.05 0.41 0.20 -0.55 8.37 8.48 6tliA1 LEU 133 HA 0.04 0.11 0.07 -0.75 4.35 3.82 6tliA1 LEU 133 HB2 0.11 0.06 0.16 -0.04 1.64 1.93 6tliA1 LEU 133 HB3 0.08 -0.04 -0.01 -0.04 1.64 1.62 6tliA1 LEU 133 HG -0.21 0.08 -0.09 -0.04 1.64 1.38 6tliA1 LEU 133 HD13 -0.24 0.01 -0.13 -0.04 0.93 0.53 6tliA1 LEU 133 HD23 -0.70 -0.03 -0.26 -0.04 0.89 -0.13 6tliA1 SER 134 H -0.16 0.11 -0.20 -0.55 8.46 7.66 6tliA1 SER 134 HA -0.26 0.10 0.31 -0.75 4.49 3.90 6tliA1 SER 134 HB2 -0.43 -0.02 -0.09 -0.04 3.95 3.37 6tliA1 SER 134 HB3 -1.39 0.00 0.03 -0.04 3.93 2.53 6tliA1 GLY 135 H -0.01 0.64 -0.32 -0.55 8.43 8.20 6tliA1 GLY 135 HA2 0.11 -0.04 0.39 -0.51 4.01 3.95 6tliA1 GLY 135 HA3 0.05 0.08 0.21 -0.51 4.01 3.83 6tliA1 GLY 136 H 0.05 0.44 -0.42 -0.55 8.43 7.95 6tliA1 GLY 136 HA2 -0.03 0.12 0.78 -0.51 4.01 4.37 6tliA1 GLY 136 HA3 0.02 -0.07 0.22 -0.51 4.01 3.66 6tliA1 ILE 137 H -0.25 0.26 0.13 -0.55 8.25 7.83 6tliA1 ILE 137 HA -0.51 0.11 0.04 -0.75 4.18 3.06 6tliA1 ILE 137 HB -1.14 0.08 0.05 -0.04 1.89 0.83 6tliA1 ILE 137 HG12 -0.21 -0.05 -0.11 -0.04 1.49 1.07 6tliA1 ILE 137 HG13 -0.51 -0.01 0.02 -0.04 1.21 0.66 6tliA1 ILE 137 HG23 -0.24 0.03 0.03 -0.04 0.93 0.70 6tliA1 ILE 137 HD13 -0.11 0.03 -0.10 -0.04 0.88 0.66 6tliA1 ASP 138 H -0.12 0.05 -0.08 -0.55 8.40 7.70 6tliA1 ASP 138 HA -0.06 0.26 0.45 -0.75 4.63 4.54 6tliA1 ASP 138 HB2 -0.02 0.05 -0.03 -0.04 2.71 2.66 6tliA1 ASP 138 HB3 -0.09 0.14 0.04 -0.04 2.70 2.75 6tliA1 VAL 139 H -0.01 0.08 -0.41 -0.55 8.24 7.35 6tliA1 VAL 139 HA 0.01 0.06 0.35 -0.75 4.13 3.80 6tliA1 VAL 139 HB 0.07 0.27 0.13 -0.04 2.12 2.55 6tliA1 VAL 139 HG13 0.09 -0.01 -0.18 -0.04 0.97 0.84 6tliA1 VAL 139 HG23 0.02 -0.04 -0.01 -0.04 0.95 0.88 6tliA1 VAL 140 H 0.07 0.56 -0.06 -0.55 8.24 8.26 6tliA1 VAL 140 HA 0.29 -0.01 0.33 -0.75 4.13 3.98 6tliA1 VAL 140 HB 0.07 0.10 0.09 -0.04 2.12 2.34 6tliA1 VAL 140 HG13 0.22 -0.03 -0.34 -0.04 0.97 0.79 6tliA1 VAL 140 HG23 0.20 0.03 -0.05 -0.04 0.95 1.09 6tliA1 ALA 141 H 0.05 0.62 -0.09 -0.55 8.40 8.43 6tliA1 ALA 141 HA 0.10 0.01 0.43 -0.75 4.34 4.13 6tliA1 ALA 141 HB3 0.01 0.03 0.09 -0.04 1.41 1.49 6tliA1 HIS 142 H 0.16 0.40 -0.32 -0.55 8.41 8.10 6tliA1 HIS 142 HA -0.01 0.20 0.42 -0.75 4.63 4.49 6tliA1 HIS 142 HB2 0.01 0.06 0.04 -0.04 3.26 3.33 6tliA1 HIS 142 HB3 0.04 0.04 0.14 -0.04 3.20 3.37 6tliA1 HIS 142 HD2 0.11 -0.02 -0.44 -0.04 6.97 6.58 6tliA1 HIS 142 HE1 0.13 0.04 -0.07 -0.04 7.75 7.81 6tliA1 GLU 143 H 0.26 0.57 -0.06 -0.55 8.60 8.82 6tliA1 GLU 143 HA 0.36 0.03 0.70 -0.75 4.29 4.63 6tliA1 GLU 143 HB2 0.16 0.13 0.09 -0.04 2.09 2.43 6tliA1 GLU 143 HB3 0.22 -0.13 -0.07 -0.04 1.99 1.98 6tliA1 GLU 143 HG2 0.21 0.11 0.01 -0.04 2.34 2.62 6tliA1 GLU 143 HG3 0.10 -0.09 -0.27 -0.04 2.34 2.04 6tliA1 LEU 144 H 0.08 0.64 -0.17 -0.55 8.37 8.38 6tliA1 LEU 144 HA -0.25 -0.04 0.22 -0.75 4.35 3.53 6tliA1 LEU 144 HB2 0.07 0.10 0.11 -0.04 1.64 1.88 6tliA1 LEU 144 HB3 -0.03 -0.02 0.00 -0.04 1.64 1.56 6tliA1 LEU 144 HG 0.13 -0.03 -0.02 -0.04 1.64 1.68 6tliA1 LEU 144 HD13 0.15 0.00 -0.09 -0.04 0.93 0.95 6tliA1 LEU 144 HD23 0.03 -0.02 -0.03 -0.04 0.89 0.83 6tliA1 THR 145 H -0.06 0.43 -0.47 -0.55 8.28 7.63 6tliA1 THR 145 HA -0.15 0.01 0.36 -0.75 4.39 3.86 6tliA1 THR 145 HB -0.14 0.14 0.15 -0.04 4.32 4.43 6tliA1 THR 145 HG23 0.08 -0.01 -0.18 -0.04 1.22 1.08 6tliA1 HIS 146 H -0.24 0.42 -0.18 -0.55 8.41 7.86 6tliA1 HIS 146 HA -0.08 0.02 0.48 -0.75 4.63 4.30 6tliA1 HIS 146 HB2 -0.06 0.23 0.19 -0.04 3.26 3.59 6tliA1 HIS 146 HB3 0.02 -0.04 -0.02 -0.04 3.20 3.13 6tliA1 HIS 146 HD2 0.23 -0.11 0.12 -0.04 6.97 7.16 6tliA1 HIS 146 HE1 0.18 -0.02 -0.28 -0.04 7.75 7.58 6tliA1 ALA 147 H -0.78 0.32 -0.32 -0.55 8.40 7.07 6tliA1 ALA 147 HA -0.74 0.03 0.42 -0.75 4.34 3.29 6tliA1 ALA 147 HB3 -2.11 0.02 0.01 -0.04 1.41 -0.71 6tliA1 VAL 148 H -0.32 0.26 -0.18 -0.55 8.24 7.45 6tliA1 VAL 148 HA -0.09 0.22 0.42 -0.75 4.13 3.92 6tliA1 VAL 148 HB -0.22 0.10 0.16 -0.04 2.12 2.11 6tliA1 VAL 148 HG13 -0.20 0.00 -0.11 -0.04 0.97 0.63 6tliA1 VAL 148 HG23 -0.64 0.01 -0.01 -0.04 0.95 0.27 6tliA1 THR 149 H -0.08 0.51 -0.10 -0.55 8.28 8.06 6tliA1 THR 149 HA -0.01 -0.03 0.35 -0.75 4.39 3.94 6tliA1 THR 149 HB 0.08 0.08 0.17 -0.04 4.32 4.61 6tliA1 THR 149 HG23 0.09 -0.02 -0.05 -0.04 1.22 1.19 6tliA1 ASP 150 H 0.01 0.62 -0.14 -0.55 8.40 8.34 6tliA1 ASP 150 HA 0.02 -0.05 0.24 -0.75 4.63 4.08 6tliA1 ASP 150 HB2 0.07 0.13 0.10 -0.04 2.71 2.98 6tliA1 ASP 150 HB3 -0.02 -0.03 -0.01 -0.04 2.70 2.60 6tliA1 TYR 151 H 0.19 0.39 -0.40 -0.55 8.29 7.92 6tliA1 TYR 151 HA 0.03 0.07 0.67 -0.75 4.56 4.58 6tliA1 TYR 151 HB2 0.01 0.18 0.10 -0.04 3.06 3.31 6tliA1 TYR 151 HB3 0.00 -0.03 0.10 -0.04 2.98 3.01 6tliA1 TYR 151 HD2 0.07 0.19 0.03 -0.04 7.15 7.40 6tliA1 TYR 151 HE2 0.22 -0.04 -0.03 -0.04 6.85 6.97 6tliA1 THR 152 H 0.03 0.25 -0.29 -0.55 8.28 7.72 6tliA1 THR 152 HA -0.00 0.20 0.98 -0.75 4.39 4.81 6tliA1 THR 152 HB -0.10 0.06 0.17 -0.04 4.32 4.41 6tliA1 THR 152 HG23 -0.07 0.00 -0.07 -0.04 1.22 1.04 6tliA1 ALA 153 H -0.03 0.07 0.17 -0.55 8.40 8.07 6tliA1 ALA 153 HA -0.01 0.21 0.28 -0.75 4.34 4.07 6tliA1 ALA 153 HB3 0.02 -0.02 -0.04 -0.04 1.41 1.33 6tliA1 GLY 154 H 0.02 0.53 -0.13 -0.55 8.43 8.30 6tliA1 GLY 154 HA2 0.01 0.04 0.12 -0.51 4.01 3.67 6tliA1 GLY 154 HA3 0.01 0.08 0.07 -0.51 4.01 3.66 6tliA1 LEU 155 H 0.06 -0.03 -0.29 -0.55 8.37 7.57 6tliA1 LEU 155 HA 0.06 0.13 0.22 -0.75 4.35 4.01 6tliA1 LEU 155 HB2 0.11 -0.11 0.05 -0.04 1.64 1.64 6tliA1 LEU 155 HB3 0.09 0.15 -0.02 -0.04 1.64 1.82 6tliA1 LEU 155 HG 0.06 0.01 -0.21 -0.04 1.64 1.46 6tliA1 LEU 155 HD13 0.10 -0.03 -0.12 -0.04 0.93 0.83 6tliA1 LEU 155 HD23 0.08 0.02 -0.03 -0.04 0.89 0.91 6tliA1 ILE 156 H 0.06 0.53 0.34 -0.55 8.25 8.63 6tliA1 ILE 156 HA 0.09 0.11 0.62 -0.75 4.18 4.25 6tliA1 ILE 156 HB 0.06 -0.10 0.05 -0.04 1.89 1.86 6tliA1 ILE 156 HG12 0.04 0.24 0.19 -0.04 1.49 1.91 6tliA1 ILE 156 HG13 0.04 -0.16 -0.19 -0.04 1.21 0.86 6tliA1 ILE 156 HG23 0.04 0.05 0.07 -0.04 0.93 1.05 6tliA1 ILE 156 HD13 0.03 -0.02 -0.05 -0.04 0.88 0.79 6tliA1 TYR 157 H 0.19 0.15 0.11 -0.55 8.29 8.19 6tliA1 TYR 157 HA 0.01 0.08 0.19 -0.75 4.56 4.09 6tliA1 TYR 157 HB2 -0.00 0.00 0.16 -0.04 3.06 3.17 6tliA1 TYR 157 HB3 -0.00 -0.03 0.23 -0.04 2.98 3.14 6tliA1 TYR 157 HD2 -0.01 -0.02 0.01 -0.04 7.15 7.09 6tliA1 TYR 157 HE2 -0.04 -0.03 -0.05 -0.04 6.85 6.69 6tliA1 GLN 158 H -0.02 0.67 0.01 -0.55 8.47 8.58 6tliA1 GLN 158 HA -0.13 0.18 0.51 -0.75 4.36 4.16 6tliA1 GLN 158 HB2 -0.01 0.01 0.12 -0.04 2.15 2.23 6tliA1 GLN 158 HB3 0.01 0.19 -0.04 -0.04 2.02 2.14 6tliA1 GLN 158 HG2 0.03 -0.09 -0.36 -0.04 2.40 1.94 6tliA1 GLN 158 HG3 0.01 -0.02 -0.25 -0.04 2.39 2.09 6tliA1 GLN 158 HE21 0.01 0.00 -0.06 -0.04 6.97 6.89 6tliA1 GLN 158 HE22 0.01 -0.02 -0.10 -0.04 7.69 7.53 6tliA1 ASN 159 H -0.03 0.63 0.32 -0.55 8.53 8.90 6tliA1 ASN 159 HA -0.03 0.26 0.40 -0.75 4.76 4.63 6tliA1 ASN 159 HB2 -0.02 0.06 0.06 -0.04 2.88 2.94 6tliA1 ASN 159 HB3 -0.05 -0.09 0.29 -0.04 2.79 2.90 6tliA1 ASN 159 HD21 -0.01 0.02 -0.03 -0.04 7.03 6.98 6tliA1 ASN 159 HD22 -0.01 0.00 -0.05 -0.04 7.74 7.64 6tliA1 GLU 160 H -0.07 0.15 0.25 -0.55 8.60 8.38 6tliA1 GLU 160 HA -0.10 0.04 0.41 -0.75 4.29 3.90 6tliA1 GLU 160 HB2 -0.08 0.06 0.23 -0.04 2.09 2.26 6tliA1 GLU 160 HB3 -0.13 -0.12 0.12 -0.04 1.99 1.82 6tliA1 GLU 160 HG2 -0.72 0.06 0.09 -0.04 2.34 1.73 6tliA1 GLU 160 HG3 -0.23 0.05 0.16 -0.04 2.34 2.28 6tliA1 SER 161 H 0.03 0.13 -0.02 -0.55 8.46 8.05 6tliA1 SER 161 HA 0.12 0.08 0.47 -0.75 4.49 4.40 6tliA1 SER 161 HB2 0.07 -0.03 0.07 -0.04 3.95 4.02 6tliA1 SER 161 HB3 0.06 0.00 0.04 -0.04 3.93 3.98 6tliA1 GLY 162 H -0.01 0.54 -0.28 -0.55 8.43 8.14 6tliA1 GLY 162 HA2 -0.03 0.14 0.57 -0.51 4.01 4.18 6tliA1 GLY 162 HA3 -0.21 -0.08 0.16 -0.51 4.01 3.37 6tliA1 ALA 163 H 0.06 0.46 -0.28 -0.55 8.40 8.10 6tliA1 ALA 163 HA 0.05 0.24 0.50 -0.75 4.34 4.37 6tliA1 ALA 163 HB3 0.30 0.00 -0.08 -0.04 1.41 1.59 6tliA1 ILE 164 H 0.25 0.60 -0.14 -0.55 8.25 8.41 6tliA1 ILE 164 HA 0.11 -0.05 0.32 -0.75 4.18 3.80 6tliA1 ILE 164 HB 0.15 0.21 0.06 -0.04 1.89 2.28 6tliA1 ILE 164 HG12 0.11 -0.08 -0.08 -0.04 1.49 1.40 6tliA1 ILE 164 HG13 0.40 0.05 -0.00 -0.04 1.21 1.62 6tliA1 ILE 164 HG23 0.14 -0.02 -0.18 -0.04 0.93 0.83 6tliA1 ILE 164 HD13 0.23 -0.01 -0.37 -0.04 0.88 0.69 6tliA1 ASN 165 H 0.11 0.55 -0.28 -0.55 8.53 8.37 6tliA1 ASN 165 HA 0.14 -0.02 0.43 -0.75 4.76 4.56 6tliA1 ASN 165 HB2 0.14 0.18 0.09 -0.04 2.88 3.24 6tliA1 ASN 165 HB3 0.16 0.10 0.12 -0.04 2.79 3.12 6tliA1 ASN 165 HD21 0.21 -0.05 -0.05 -0.04 7.03 7.10 6tliA1 ASN 165 HD22 0.20 0.27 -0.10 -0.04 7.74 8.07 6tliA1 GLU 166 H 0.10 0.67 -0.17 -0.55 8.60 8.65 6tliA1 GLU 166 HA 0.23 -0.02 0.28 -0.75 4.29 4.03 6tliA1 GLU 166 HB2 0.07 0.20 0.20 -0.04 2.09 2.52 6tliA1 GLU 166 HB3 0.16 -0.10 -0.13 -0.04 1.99 1.88 6tliA1 GLU 166 HG2 -0.10 0.05 -0.12 -0.04 2.34 2.13 6tliA1 GLU 166 HG3 -0.11 -0.06 -0.25 -0.04 2.34 1.88 6tliA1 ALA 167 H 0.08 0.73 -0.02 -0.55 8.40 8.65 6tliA1 ALA 167 HA 0.05 -0.04 0.47 -0.75 4.34 4.07 6tliA1 ALA 167 HB3 0.01 0.01 0.03 -0.04 1.41 1.43 6tliA1 ILE 168 H 0.07 0.72 -0.19 -0.55 8.25 8.30 6tliA1 ILE 168 HA 0.04 -0.02 0.37 -0.75 4.18 3.82 6tliA1 ILE 168 HB 0.11 0.15 0.14 -0.04 1.89 2.25 6tliA1 ILE 168 HG12 0.17 0.06 0.03 -0.04 1.49 1.71 6tliA1 ILE 168 HG13 0.17 -0.00 -0.05 -0.04 1.21 1.29 6tliA1 ILE 168 HG23 0.33 -0.01 -0.10 -0.04 0.93 1.11 6tliA1 ILE 168 HD13 0.38 -0.02 -0.04 -0.04 0.88 1.17 6tliA1 SER 169 H -0.11 0.47 -0.20 -0.55 8.46 8.07 6tliA1 SER 169 HA -0.19 -0.01 0.34 -0.75 4.49 3.87 6tliA1 SER 169 HB2 -0.68 0.15 0.17 -0.04 3.95 3.55 6tliA1 SER 169 HB3 -2.15 -0.11 -0.02 -0.04 3.93 1.61 6tliA1 ASP 170 H -0.00 0.58 -0.11 -0.55 8.40 8.32 6tliA1 ASP 170 HA 0.21 -0.04 0.37 -0.75 4.63 4.43 6tliA1 ASP 170 HB2 0.07 0.13 0.13 -0.04 2.71 3.00 6tliA1 ASP 170 HB3 0.09 -0.07 -0.07 -0.04 2.70 2.61 6tliA1 ILE 171 H -0.08 0.75 -0.14 -0.55 8.25 8.24 6tliA1 ILE 171 HA -0.12 -0.02 0.34 -0.75 4.18 3.63 6tliA1 ILE 171 HB -0.36 0.16 0.17 -0.04 1.89 1.82 6tliA1 ILE 171 HG12 -0.33 -0.07 -0.05 -0.04 1.49 1.00 6tliA1 ILE 171 HG13 -0.17 0.01 -0.02 -0.04 1.21 0.98 6tliA1 ILE 171 HG23 -0.71 -0.02 -0.21 -0.04 0.93 -0.06 6tliA1 ILE 171 HD13 -0.63 -0.01 -0.22 -0.04 0.88 -0.02 6tliA1 PHE 172 H -0.08 0.74 0.02 -0.55 8.34 8.47 6tliA1 PHE 172 HA -0.10 -0.01 0.52 -0.75 4.62 4.28 6tliA1 PHE 172 HB2 0.03 0.12 0.06 -0.04 3.15 3.31 6tliA1 PHE 172 HB3 0.03 -0.03 -0.02 -0.04 3.06 3.00 6tliA1 PHE 172 HD2 0.06 0.01 -0.02 -0.04 7.28 7.28 6tliA1 PHE 172 HE2 0.23 0.00 -0.10 -0.04 7.38 7.47 6tliA1 PHE 172 HZ 0.23 0.05 -0.07 -0.04 7.32 7.49 6tliA1 GLY 173 H 0.03 0.60 -0.32 -0.55 8.43 8.19 6tliA1 GLY 173 HA2 -0.00 -0.09 0.34 -0.51 4.01 3.75 6tliA1 GLY 173 HA3 0.05 0.12 0.31 -0.51 4.01 3.98 6tliA1 THR 174 H -0.07 0.66 -0.16 -0.55 8.28 8.16 6tliA1 THR 174 HA -0.14 -0.05 0.55 -0.75 4.39 4.00 6tliA1 THR 174 HB -0.14 0.16 0.20 -0.04 4.32 4.50 6tliA1 THR 174 HG23 -0.51 0.02 -0.02 -0.04 1.22 0.67 6tliA1 LEU 175 H -0.18 0.67 -0.02 -0.55 8.37 8.30 6tliA1 LEU 175 HA -0.07 -0.02 0.42 -0.75 4.35 3.92 6tliA1 LEU 175 HB2 -0.17 0.07 0.11 -0.04 1.64 1.60 6tliA1 LEU 175 HB3 -0.07 -0.03 0.00 -0.04 1.64 1.50 6tliA1 LEU 175 HG -0.24 0.22 0.04 -0.04 1.64 1.63 6tliA1 LEU 175 HD13 -0.13 -0.01 -0.06 -0.04 0.93 0.68 6tliA1 LEU 175 HD23 -0.14 -0.03 -0.03 -0.04 0.89 0.65 6tliA1 VAL 176 H -0.28 0.62 -0.26 -0.55 8.24 7.77 6tliA1 VAL 176 HA -0.43 0.05 0.57 -0.75 4.13 3.57 6tliA1 VAL 176 HB -0.18 0.09 0.10 -0.04 2.12 2.10 6tliA1 VAL 176 HG13 -0.04 -0.03 -0.18 -0.04 0.97 0.69 6tliA1 VAL 176 HG23 -0.63 0.01 0.02 -0.04 0.95 0.31 6tliA1 GLU 177 H -0.14 0.47 -0.19 -0.55 8.60 8.19 6tliA1 GLU 177 HA -0.14 -0.04 0.40 -0.75 4.29 3.77 6tliA1 GLU 177 HB2 -0.17 -0.07 0.14 -0.04 2.09 1.95 6tliA1 GLU 177 HB3 -0.25 0.20 0.25 -0.04 1.99 2.14 6tliA1 GLU 177 HG2 -0.35 0.00 -0.24 -0.04 2.34 1.71 6tliA1 GLU 177 HG3 -0.20 -0.05 0.06 -0.04 2.34 2.11 6tliA1 PHE 178 H 0.01 0.57 -0.12 -0.55 8.34 8.25 6tliA1 PHE 178 HA -0.12 -0.01 0.33 -0.75 4.62 4.08 6tliA1 PHE 178 HB2 -0.15 0.08 0.12 -0.04 3.15 3.16 6tliA1 PHE 178 HB3 -0.07 -0.02 -0.05 -0.04 3.06 2.88 6tliA1 PHE 178 HD2 -0.29 0.10 -0.06 -0.04 7.28 7.00 6tliA1 PHE 178 HE2 -0.75 0.04 -0.11 -0.04 7.38 6.52 6tliA1 PHE 178 HZ -0.39 -0.04 -0.20 -0.04 7.32 6.65 6tliA1 TYR 179 H 0.15 0.53 -0.17 -0.55 8.29 8.25 6tliA1 TYR 179 HA 0.06 0.02 0.41 -0.75 4.56 4.29 6tliA1 TYR 179 HB2 0.12 -0.00 0.14 -0.04 3.06 3.28 6tliA1 TYR 179 HB3 -0.04 0.06 0.24 -0.04 2.98 3.21 6tliA1 TYR 179 HD2 0.08 0.00 -0.05 -0.04 7.15 7.14 6tliA1 TYR 179 HE2 0.03 -0.00 -0.05 -0.04 6.85 6.79 6tliA1 ALA 180 H 0.06 0.54 -0.19 -0.55 8.40 8.26 6tliA1 ALA 180 HA -0.14 0.06 0.53 -0.75 4.34 4.04 6tliA1 ALA 180 HB3 0.04 -0.03 0.02 -0.04 1.41 1.39 6tliA1 ASN 181 H -0.05 0.26 -0.72 -0.55 8.53 7.48 6tliA1 ASN 181 HA -0.08 -0.00 0.32 -0.75 4.76 4.24 6tliA1 ASN 181 HB2 -0.05 0.07 -0.17 -0.04 2.88 2.70 6tliA1 ASN 181 HB3 -0.05 0.08 -0.07 -0.04 2.79 2.71 6tliA1 ASN 181 HD21 -0.01 -0.05 0.05 -0.04 7.03 6.98 6tliA1 ASN 181 HD22 -0.02 0.02 0.04 -0.04 7.74 7.73 6tliA1 LYS 182 H -0.12 0.39 -0.24 -0.55 8.42 7.90 6tliA1 LYS 182 HA -0.05 0.17 0.84 -0.75 4.32 4.53 6tliA1 LYS 182 HB2 -0.05 0.02 -0.04 -0.04 1.87 1.76 6tliA1 LYS 182 HB3 -0.10 -0.12 0.16 -0.04 1.79 1.68 6tliA1 LYS 182 HG2 -0.01 0.01 0.03 -0.04 1.46 1.44 6tliA1 LYS 182 HG3 0.03 0.10 -0.00 -0.04 1.46 1.54 6tliA1 LYS 182 HD2 0.14 0.00 -0.01 -0.04 1.69 1.78 6tliA1 LYS 182 HD3 -0.01 -0.07 0.01 -0.04 1.68 1.57 6tliA1 LYS 182 HE2 0.00 -0.08 0.04 -0.04 2.99 2.91 6tliA1 LYS 182 HE3 -0.02 0.03 -0.00 -0.04 2.99 2.96 6tliA1 ASN 183 H -0.08 0.31 -0.12 -0.55 8.53 8.09 6tliA1 ASN 183 HA -0.08 0.04 0.29 -0.75 4.76 4.25 6tliA1 ASN 183 HB2 -0.08 0.07 -0.50 -0.04 2.88 2.34 6tliA1 ASN 183 HB3 -0.07 -0.03 0.13 -0.04 2.79 2.77 6tliA1 ASN 183 HD21 -0.02 0.01 -0.03 -0.04 7.03 6.95 6tliA1 ASN 183 HD22 -0.03 -0.03 -0.10 -0.04 7.74 7.55 6tliA1 PRO 184 HA -0.48 0.04 -0.07 -0.51 4.44 3.41 6tliA1 PRO 184 HB2 -2.47 0.01 -0.11 -0.04 2.28 -0.33 6tliA1 PRO 184 HB3 -1.03 -0.00 -0.28 -0.04 2.02 0.67 6tliA1 PRO 184 HG2 -0.30 0.02 0.02 -0.04 2.03 1.72 6tliA1 PRO 184 HG3 -0.28 0.08 0.01 -0.04 2.03 1.79 6tliA1 PRO 184 HD2 -0.14 0.10 0.06 -0.04 3.68 3.65 6tliA1 PRO 184 HD3 -0.18 0.04 -0.29 -0.04 3.65 3.19 6tliA1 ASP 185 H -0.51 0.20 0.23 -0.55 8.40 7.78 6tliA1 ASP 185 HA -0.08 0.17 0.50 -0.75 4.63 4.47 6tliA1 ASP 185 HB2 0.06 -0.19 0.18 -0.04 2.71 2.73 6tliA1 ASP 185 HB3 -0.03 0.22 -0.00 -0.04 2.70 2.85 6tliA1 TRP 186 H 0.28 0.18 0.14 -0.55 7.97 8.01 6tliA1 TRP 186 HA 0.13 0.26 0.81 -0.75 4.62 5.07 6tliA1 TRP 186 HB2 0.06 -0.00 0.13 -0.04 3.23 3.38 6tliA1 TRP 186 HB3 0.07 -0.11 0.20 -0.04 3.23 3.35 6tliA1 TRP 186 HD1 0.25 0.01 -0.05 -0.04 7.22 7.40 6tliA1 TRP 186 HE1 0.16 0.04 -0.08 -0.04 10.20 10.28 6tliA1 TRP 186 HE3 0.12 -0.06 -0.03 -0.04 7.59 7.58 6tliA1 TRP 186 HZ2 -0.31 -0.02 -0.07 -0.04 7.44 7.00 6tliA1 TRP 186 HZ3 -0.07 0.01 -0.12 -0.04 7.13 6.92 6tliA1 TRP 186 HH2 -0.21 -0.02 -0.07 -0.04 7.19 6.85 6tliA1 GLU 187 H 0.06 0.12 -0.18 -0.55 8.60 8.05 6tliA1 GLU 187 HA 0.12 0.13 0.92 -0.75 4.29 4.69 6tliA1 GLU 187 HB2 0.04 -0.03 -0.05 -0.04 2.09 2.01 6tliA1 GLU 187 HB3 0.08 0.07 -0.00 -0.04 1.99 2.09 6tliA1 GLU 187 HG2 0.13 -0.26 -0.16 -0.04 2.34 2.01 6tliA1 GLU 187 HG3 0.09 0.12 -0.07 -0.04 2.34 2.44 6tliA1 ILE 188 H -0.00 0.62 0.31 -0.55 8.25 8.63 6tliA1 ILE 188 HA -0.01 0.18 1.04 -0.75 4.18 4.63 6tliA1 ILE 188 HB -0.03 -0.04 0.07 -0.04 1.89 1.85 6tliA1 ILE 188 HG12 0.06 -0.03 -0.36 -0.04 1.49 1.12 6tliA1 ILE 188 HG13 0.07 0.03 -0.15 -0.04 1.21 1.12 6tliA1 ILE 188 HG23 -0.05 -0.00 -0.25 -0.04 0.93 0.59 6tliA1 ILE 188 HD13 0.05 0.07 -0.11 -0.04 0.88 0.84 6tliA1 GLY 189 H -0.02 0.15 0.06 -0.55 8.43 8.07 6tliA1 GLY 189 HA2 0.03 -0.03 0.20 -0.51 4.01 3.71 6tliA1 GLY 189 HA3 0.00 0.19 0.44 -0.51 4.01 4.12 6tliA1 GLU 190 H -0.00 0.08 -0.16 -0.55 8.60 7.97 6tliA1 GLU 190 HA 0.07 0.16 -0.11 -0.75 4.29 3.66 6tliA1 GLU 190 HB2 0.04 0.25 0.05 -0.04 2.09 2.40 6tliA1 GLU 190 HB3 0.02 -0.09 -0.05 -0.04 1.99 1.83 6tliA1 GLU 190 HG2 0.00 0.06 -0.21 -0.04 2.34 2.15 6tliA1 GLU 190 HG3 0.00 0.07 -0.08 -0.04 2.34 2.28 6tliA1 ASP 191 H 0.02 -0.08 -0.17 -0.55 8.40 7.62 6tliA1 ASP 191 HA 0.03 0.20 0.44 -0.75 4.63 4.54 6tliA1 ASP 191 HB2 0.01 -0.15 -0.06 -0.04 2.71 2.47 6tliA1 ASP 191 HB3 0.02 0.08 -0.02 -0.04 2.70 2.74 6tliA1 VAL 192 H 0.12 0.23 -0.26 -0.55 8.24 7.78 6tliA1 VAL 192 HA 0.11 0.26 0.83 -0.75 4.13 4.57 6tliA1 VAL 192 HB 0.27 0.05 -0.05 -0.04 2.12 2.35 6tliA1 VAL 192 HG13 0.09 -0.02 -0.37 -0.04 0.97 0.62 6tliA1 VAL 192 HG23 0.21 -0.03 -0.08 -0.04 0.95 1.01 6tliA1 TYR 193 H 0.18 0.21 -0.10 -0.55 8.29 8.03 6tliA1 TYR 193 HA -0.42 0.10 0.57 -0.75 4.56 4.07 6tliA1 TYR 193 HB2 -0.08 -0.05 0.01 -0.04 3.06 2.90 6tliA1 TYR 193 HB3 -0.11 0.06 -0.08 -0.04 2.98 2.81 6tliA1 TYR 193 HD2 -0.76 -0.01 -0.17 -0.04 7.15 6.16 6tliA1 TYR 193 HE2 -0.33 -0.02 -0.06 -0.04 6.85 6.40 6tliA1 THR 194 H -0.76 0.88 0.26 -0.55 8.28 8.10 6tliA1 THR 194 HA -0.33 0.31 0.27 -0.75 4.39 3.90 6tliA1 THR 194 HB -0.31 -0.09 0.07 -0.04 4.32 3.95 6tliA1 THR 194 HG23 -0.95 -0.01 0.08 -0.04 1.22 0.31 6tliA1 PRO 195 HA -0.03 0.12 0.11 -0.51 4.44 4.13 6tliA1 PRO 195 HB2 -0.01 0.01 -0.05 -0.04 2.28 2.19 6tliA1 PRO 195 HB3 0.00 0.00 -0.06 -0.04 2.02 1.92 6tliA1 PRO 195 HG2 -0.03 0.06 -0.06 -0.04 2.03 1.96 6tliA1 PRO 195 HG3 0.00 -0.00 -0.22 -0.04 2.03 1.76 6tliA1 PRO 195 HD2 -0.12 0.20 -0.32 -0.04 3.68 3.40 6tliA1 PRO 195 HD3 -0.05 0.08 -0.47 -0.04 3.65 3.17 6tliA1 GLY 196 H -0.08 0.07 -0.46 -0.55 8.43 7.42 6tliA1 GLY 196 HA2 -0.03 0.06 0.44 -0.51 4.01 3.97 6tliA1 GLY 196 HA3 -0.05 -0.06 0.24 -0.51 4.01 3.63 6tliA1 ILE 197 H -0.08 0.70 -0.25 -0.55 8.25 8.07 6tliA1 ILE 197 HA -0.03 0.04 0.79 -0.75 4.18 4.23 6tliA1 ILE 197 HB -0.11 0.04 0.09 -0.04 1.89 1.88 6tliA1 ILE 197 HG12 -0.05 0.02 -0.07 -0.04 1.49 1.35 6tliA1 ILE 197 HG13 -0.08 -0.12 -0.67 -0.04 1.21 0.31 6tliA1 ILE 197 HG23 -0.01 0.00 -0.08 -0.04 0.93 0.80 6tliA1 ILE 197 HD13 -0.12 -0.02 -0.06 -0.04 0.88 0.65 6tliA1 SER 198 H -0.01 0.10 0.07 -0.55 8.46 8.08 6tliA1 SER 198 HA 0.00 0.18 0.68 -0.75 4.49 4.59 6tliA1 SER 198 HB2 0.00 -0.02 0.08 -0.04 3.95 3.97 6tliA1 SER 198 HB3 0.01 -0.02 0.04 -0.04 3.93 3.92 6tliA1 GLY 199 H 0.03 0.16 0.10 -0.55 8.43 8.17 6tliA1 GLY 199 HA2 0.04 -0.03 0.27 -0.51 4.01 3.79 6tliA1 GLY 199 HA3 0.04 0.06 0.38 -0.51 4.01 3.98 6tliA1 ASP 200 H 0.07 0.22 -0.43 -0.55 8.40 7.71 6tliA1 ASP 200 HA 0.23 0.19 0.60 -0.75 4.63 4.89 6tliA1 ASP 200 HB2 0.21 -0.06 0.08 -0.04 2.71 2.90 6tliA1 ASP 200 HB3 0.15 0.02 -0.12 -0.04 2.70 2.71 6tliA1 SER 201 H -0.12 0.39 0.17 -0.55 8.46 8.36 6tliA1 SER 201 HA -0.00 0.10 0.38 -0.75 4.49 4.21 6tliA1 SER 201 HB2 -0.07 -0.09 -0.05 -0.04 3.95 3.71 6tliA1 SER 201 HB3 0.03 0.15 -0.37 -0.04 3.93 3.70 6tliA1 LEU 202 H -0.36 0.43 0.24 -0.55 8.37 8.14 6tliA1 LEU 202 HA -0.82 0.09 0.49 -0.75 4.35 3.36 6tliA1 LEU 202 HB2 -0.26 0.17 0.13 -0.04 1.64 1.63 6tliA1 LEU 202 HB3 -0.22 -0.00 -0.42 -0.04 1.64 0.96 6tliA1 LEU 202 HG -0.20 0.01 -0.02 -0.04 1.64 1.39 6tliA1 LEU 202 HD13 -0.72 0.01 -0.00 -0.04 0.93 0.17 6tliA1 LEU 202 HD23 -0.01 -0.02 -0.06 -0.04 0.89 0.76 6tliA1 ARG 203 H -0.20 0.16 0.15 -0.55 8.46 8.02 6tliA1 ARG 203 HA -0.00 0.23 0.16 -0.75 4.34 3.97 6tliA1 ARG 203 HB2 0.02 -0.13 -0.13 -0.04 1.90 1.62 6tliA1 ARG 203 HB3 0.07 0.03 -0.08 -0.04 1.80 1.78 6tliA1 ARG 203 HG2 0.01 0.14 0.14 -0.04 1.67 1.92 6tliA1 ARG 203 HG3 -0.05 -0.06 -0.21 -0.04 1.67 1.31 6tliA1 ARG 203 HD2 0.08 -0.02 -0.11 -0.04 3.22 3.13 6tliA1 ARG 203 HD3 0.10 0.13 -0.00 -0.04 3.22 3.40 6tliA1 SER 204 H 0.21 0.30 0.06 -0.55 8.46 8.49 6tliA1 SER 204 HA 0.14 0.14 1.03 -0.75 4.49 5.04 6tliA1 SER 204 HB2 0.25 0.06 -0.20 -0.04 3.95 4.02 6tliA1 SER 204 HB3 0.08 0.16 -0.25 -0.04 3.93 3.88 6tliA1 MET 205 H 0.13 0.76 0.30 -0.55 8.47 9.11 6tliA1 MET 205 HA 0.03 0.08 0.36 -0.75 4.52 4.23 6tliA1 MET 205 HB2 0.39 0.07 0.15 -0.04 2.15 2.72 6tliA1 MET 205 HB3 0.23 0.07 -0.07 -0.04 2.03 2.22 6tliA1 MET 205 HG2 0.11 -0.04 -0.14 -0.04 2.63 2.52 6tliA1 MET 205 HG3 0.15 -0.04 -0.15 -0.04 2.56 2.49 6tliA1 MET 205 HE3 0.19 -0.01 -0.10 -0.04 2.10 2.15 6tliA1 SER 206 H -0.11 0.08 0.03 -0.55 8.46 7.91 6tliA1 SER 206 HA -1.52 0.16 0.54 -0.75 4.49 2.91 6tliA1 SER 206 HB2 -0.83 0.06 0.02 -0.04 3.95 3.16 6tliA1 SER 206 HB3 -1.04 -0.00 0.09 -0.04 3.93 2.94 6tliA1 ASP 207 H -0.15 -0.02 -0.49 -0.55 8.40 7.19 6tliA1 ASP 207 HA -0.14 0.27 0.72 -0.75 4.63 4.72 6tliA1 ASP 207 HB2 -0.15 0.09 -0.27 -0.04 2.71 2.34 6tliA1 ASP 207 HB3 -0.12 -0.05 0.05 -0.04 2.70 2.54 6tliA1 PRO 208 HA 0.06 0.01 0.23 -0.51 4.44 4.23 6tliA1 PRO 208 HB2 0.06 0.16 -0.25 -0.04 2.28 2.21 6tliA1 PRO 208 HB3 0.06 -0.06 0.05 -0.04 2.02 2.03 6tliA1 PRO 208 HG2 0.00 0.13 0.03 -0.04 2.03 2.15 6tliA1 PRO 208 HG3 -0.01 0.09 0.08 -0.04 2.03 2.15 6tliA1 PRO 208 HD2 -0.05 0.09 0.03 -0.04 3.68 3.70 6tliA1 PRO 208 HD3 -0.13 0.24 -0.49 -0.04 3.65 3.22 6tliA1 ALA 209 H 0.01 0.11 -0.30 -0.55 8.40 7.67 6tliA1 ALA 209 HA 0.04 0.11 0.25 -0.75 4.34 3.99 6tliA1 ALA 209 HB3 0.04 0.00 0.04 -0.04 1.41 1.45 6tliA1 LYS 210 H -0.12 0.43 -0.34 -0.55 8.42 7.84 6tliA1 LYS 210 HA -0.18 0.02 0.18 -0.75 4.32 3.58 6tliA1 LYS 210 HB2 -0.23 -0.04 0.06 -0.04 1.87 1.62 6tliA1 LYS 210 HB3 -0.35 0.18 0.09 -0.04 1.79 1.67 6tliA1 LYS 210 HG2 -1.52 -0.03 -0.20 -0.04 1.46 -0.33 6tliA1 LYS 210 HG3 -0.58 0.01 -0.04 -0.04 1.46 0.81 6tliA1 LYS 210 HD2 -0.20 0.01 -0.03 -0.04 1.69 1.43 6tliA1 LYS 210 HD3 -0.19 -0.02 -0.02 -0.04 1.68 1.40 6tliA1 LYS 210 HE2 -0.26 -0.02 -0.09 -0.04 2.99 2.57 6tliA1 LYS 210 HE3 -0.03 0.08 -0.04 -0.04 2.99 2.96 6tliA1 TYR 211 H -0.09 0.33 -0.23 -0.55 8.29 7.75 6tliA1 TYR 211 HA 0.01 0.18 0.90 -0.75 4.56 4.90 6tliA1 TYR 211 HB2 0.00 -0.03 0.06 -0.04 3.06 3.05 6tliA1 TYR 211 HB3 -0.00 0.03 0.16 -0.04 2.98 3.13 6tliA1 TYR 211 HD2 0.01 -0.05 -0.08 -0.04 7.15 6.98 6tliA1 TYR 211 HE2 0.02 -0.04 -0.18 -0.04 6.85 6.61 6tliA1 GLY 212 H 0.02 0.77 -0.20 -0.55 8.43 8.48 6tliA1 GLY 212 HA2 0.04 -0.01 0.32 -0.51 4.01 3.86 6tliA1 GLY 212 HA3 0.06 0.06 0.47 -0.51 4.01 4.09 6tliA1 ASP 213 H 0.09 0.31 -0.28 -0.55 8.40 7.98 6tliA1 ASP 213 HA 0.07 0.11 0.75 -0.75 4.63 4.81 6tliA1 ASP 213 HB2 0.09 -0.09 -0.05 -0.04 2.71 2.62 6tliA1 ASP 213 HB3 0.09 0.11 0.07 -0.04 2.70 2.94 6tliA1 PRO 214 HA 0.12 0.05 0.25 -0.51 4.44 4.34 6tliA1 PRO 214 HB2 0.14 -0.03 -0.23 -0.04 2.28 2.12 6tliA1 PRO 214 HB3 0.11 0.30 -0.15 -0.04 2.02 2.25 6tliA1 PRO 214 HG2 0.14 -0.05 0.05 -0.04 2.03 2.12 6tliA1 PRO 214 HG3 0.13 -0.10 -0.07 -0.04 2.03 1.95 6tliA1 PRO 214 HD2 0.10 0.19 0.24 -0.04 3.68 4.17 6tliA1 PRO 214 HD3 0.10 0.17 0.17 -0.04 3.65 4.05 6tliA1 ASP 215 H 0.20 0.13 0.14 -0.55 8.40 8.32 6tliA1 ASP 215 HA 0.14 0.26 0.73 -0.75 4.63 5.01 6tliA1 ASP 215 HB2 0.22 0.07 0.16 -0.04 2.71 3.11 6tliA1 ASP 215 HB3 0.13 -0.06 -0.07 -0.04 2.70 2.67 6tliA1 HIS 216 H 0.22 0.17 0.02 -0.55 8.41 8.28 6tliA1 HIS 216 HA 0.16 0.29 0.79 -0.75 4.63 5.12 6tliA1 HIS 216 HB2 -0.12 0.10 -0.27 -0.04 3.26 2.93 6tliA1 HIS 216 HB3 -0.09 -0.14 -0.10 -0.04 3.20 2.83 6tliA1 HIS 216 HD2 -0.23 0.28 0.07 -0.04 6.97 7.03 6tliA1 HIS 216 HE1 -0.02 0.03 0.01 -0.04 7.75 7.72 6tliA1 TYR 217 H -0.32 0.83 0.27 -0.55 8.29 8.52 6tliA1 TYR 217 HA 0.11 -0.02 0.18 -0.75 4.56 4.08 6tliA1 TYR 217 HB2 -0.03 0.13 0.05 -0.04 3.06 3.17 6tliA1 TYR 217 HB3 -0.05 0.07 0.14 -0.04 2.98 3.10 6tliA1 TYR 217 HD2 0.19 0.03 -0.01 -0.04 7.15 7.31 6tliA1 TYR 217 HE2 -0.16 -0.03 0.03 -0.04 6.85 6.65 6tliA1 SER 218 H 0.75 0.12 -0.20 -0.55 8.46 8.58 6tliA1 SER 218 HA 0.02 0.10 0.40 -0.75 4.49 4.25 6tliA1 SER 218 HB2 0.01 0.02 0.12 -0.04 3.95 4.07 6tliA1 SER 218 HB3 0.18 0.01 0.09 -0.04 3.93 4.17 6tliA1 LYS 219 H 0.12 0.49 -0.39 -0.55 8.42 8.08 6tliA1 LYS 219 HA 0.02 0.18 0.61 -0.75 4.32 4.37 6tliA1 LYS 219 HB2 0.12 -0.05 0.08 -0.04 1.87 1.98 6tliA1 LYS 219 HB3 0.08 -0.01 0.11 -0.04 1.79 1.93 6tliA1 LYS 219 HG2 0.02 0.08 -0.14 -0.04 1.46 1.38 6tliA1 LYS 219 HG3 0.01 -0.08 -0.17 -0.04 1.46 1.18 6tliA1 LYS 219 HD2 0.13 -0.12 -0.02 -0.04 1.69 1.63 6tliA1 LYS 219 HD3 0.08 0.04 -0.03 -0.04 1.68 1.72 6tliA1 LYS 219 HE2 -0.01 0.03 -0.06 -0.04 2.99 2.91 6tliA1 LYS 219 HE3 -0.03 -0.00 -0.06 -0.04 2.99 2.86 6tliA1 ARG 220 H -0.08 0.40 -0.32 -0.55 8.46 7.91 6tliA1 ARG 220 HA 0.06 -0.03 0.25 -0.75 4.34 3.87 6tliA1 ARG 220 HB2 -0.07 -0.03 0.01 -0.04 1.90 1.77 6tliA1 ARG 220 HB3 -0.15 -0.02 0.09 -0.04 1.80 1.67 6tliA1 ARG 220 HG2 -0.26 0.04 -0.05 -0.04 1.67 1.37 6tliA1 ARG 220 HG3 -0.22 -0.01 -0.41 -0.04 1.67 0.99 6tliA1 ARG 220 HD2 -0.55 -0.10 0.01 -0.04 3.22 2.54 6tliA1 ARG 220 HD3 -1.29 0.14 0.09 -0.04 3.22 2.12 6tliA1 TYR 221 H 0.14 0.06 0.18 -0.55 8.29 8.12 6tliA1 TYR 221 HA -0.01 0.09 0.43 -0.75 4.56 4.30 6tliA1 TYR 221 HB2 0.02 0.10 0.09 -0.04 3.06 3.22 6tliA1 TYR 221 HB3 0.01 -0.04 0.14 -0.04 2.98 3.05 6tliA1 TYR 221 HD2 0.00 0.09 -0.15 -0.04 7.15 7.06 6tliA1 TYR 221 HE2 0.01 0.09 -0.17 -0.04 6.85 6.74 6tliA1 THR 222 H -0.58 0.09 0.18 -0.55 8.28 7.42 6tliA1 THR 222 HA -0.29 0.25 0.98 -0.75 4.39 4.58 6tliA1 THR 222 HB -0.18 -0.01 0.16 -0.04 4.32 4.25 6tliA1 THR 222 HG23 -0.17 0.06 -0.12 -0.04 1.22 0.95 6tliA1 GLY 223 H -1.68 -0.03 0.02 -0.55 8.43 6.20 6tliA1 GLY 223 HA2 -0.19 0.19 0.75 -0.51 4.01 4.26 6tliA1 GLY 223 HA3 -0.19 -0.07 0.39 -0.51 4.01 3.62 6tliA1 THR 224 H 0.09 0.09 0.17 -0.55 8.28 8.09 6tliA1 THR 224 HA 0.05 0.24 0.63 -0.75 4.39 4.55 6tliA1 THR 224 HB 0.04 0.01 0.08 -0.04 4.32 4.41 6tliA1 THR 224 HG23 0.00 0.02 -0.07 -0.04 1.22 1.13 6tliA1 GLN 225 H 0.28 0.02 0.00 -0.55 8.47 8.23 6tliA1 GLN 225 HA 0.08 0.14 0.54 -0.75 4.36 4.36 6tliA1 GLN 225 HB2 -0.00 0.02 0.02 -0.04 2.15 2.15 6tliA1 GLN 225 HB3 0.02 0.05 0.10 -0.04 2.02 2.15 6tliA1 GLN 225 HG2 0.10 -0.05 0.03 -0.04 2.40 2.44 6tliA1 GLN 225 HG3 0.15 0.01 0.07 -0.04 2.39 2.58 6tliA1 GLN 225 HE21 0.03 0.06 0.02 -0.04 6.97 7.03 6tliA1 GLN 225 HE22 0.04 -0.01 0.03 -0.04 7.69 7.71 6tliA1 ASP 226 H 0.05 0.22 0.21 -0.55 8.40 8.33 6tliA1 ASP 226 HA 0.10 0.13 0.39 -0.75 4.63 4.49 6tliA1 ASP 226 HB2 0.02 0.09 -0.09 -0.04 2.71 2.69 6tliA1 ASP 226 HB3 -0.00 0.07 -0.12 -0.04 2.70 2.61 6tliA1 ASN 227 H 0.06 0.10 -0.03 -0.55 8.53 8.11 6tliA1 ASN 227 HA 0.04 0.10 0.29 -0.75 4.76 4.44 6tliA1 ASN 227 HB2 -0.08 0.02 -0.03 -0.04 2.88 2.74 6tliA1 ASN 227 HB3 -0.01 0.07 0.31 -0.04 2.79 3.12 6tliA1 ASN 227 HD21 0.08 0.01 0.05 -0.04 7.03 7.13 6tliA1 ASN 227 HD22 0.05 0.03 0.09 -0.04 7.74 7.87 6tliA1 GLY 228 H 0.10 0.22 -0.61 -0.55 8.43 7.59 6tliA1 GLY 228 HA2 0.09 0.29 0.31 -0.51 4.01 4.20 6tliA1 GLY 228 HA3 0.03 -0.04 0.74 -0.51 4.01 4.23 6tliA1 GLY 229 H 0.11 0.38 -0.11 -0.55 8.43 8.27 6tliA1 GLY 229 HA2 0.04 -0.06 0.29 -0.51 4.01 3.76 6tliA1 GLY 229 HA3 0.25 0.10 0.20 -0.51 4.01 4.06 6tliA1 VAL 230 H -0.06 0.64 0.01 -0.55 8.24 8.28 6tliA1 VAL 230 HA -0.06 0.08 0.09 -0.75 4.13 3.49 6tliA1 VAL 230 HB -0.38 0.08 -0.36 -0.04 2.12 1.41 6tliA1 VAL 230 HG13 -0.31 0.08 -0.20 -0.04 0.97 0.50 6tliA1 VAL 230 HG23 -0.72 0.02 -0.15 -0.04 0.95 0.06 6tliA1 HIS 231 H -0.03 0.08 -0.14 -0.55 8.41 7.77 6tliA1 HIS 231 HA 0.08 0.20 0.67 -0.75 4.63 4.82 6tliA1 HIS 231 HB2 0.02 -0.02 -0.01 -0.04 3.26 3.22 6tliA1 HIS 231 HB3 0.04 0.07 0.08 -0.04 3.20 3.34 6tliA1 HIS 231 HD2 0.13 0.03 -0.04 -0.04 6.97 7.05 6tliA1 HIS 231 HE1 0.16 0.01 -0.03 -0.04 7.75 7.84 6tliA1 ILE 232 H 0.07 0.09 -0.44 -0.55 8.25 7.42 6tliA1 ILE 232 HA 0.08 0.22 0.70 -0.75 4.18 4.42 6tliA1 ILE 232 HB 0.03 -0.02 0.18 -0.04 1.89 2.04 6tliA1 ILE 232 HG12 -0.04 0.13 -0.05 -0.04 1.49 1.49 6tliA1 ILE 232 HG13 0.01 -0.17 -0.14 -0.04 1.21 0.86 6tliA1 ILE 232 HG23 0.06 0.02 -0.02 -0.04 0.93 0.94 6tliA1 ILE 232 HD13 -0.37 -0.00 -0.03 -0.04 0.88 0.44 6tliA1 ASN 233 H 0.12 0.89 0.24 -0.55 8.53 9.23 6tliA1 ASN 233 HA 0.18 0.08 0.40 -0.75 4.76 4.68 6tliA1 ASN 233 HB2 0.16 0.20 0.15 -0.04 2.88 3.35 6tliA1 ASN 233 HB3 0.30 -0.07 0.12 -0.04 2.79 3.10 6tliA1 ASN 233 HD21 0.06 0.53 0.20 -0.04 7.03 7.78 6tliA1 ASN 233 HD22 0.03 0.04 0.07 -0.04 7.74 7.85 6tliA1 SER 234 H 0.13 0.20 -0.53 -0.55 8.46 7.72 6tliA1 SER 234 HA 0.12 0.02 0.36 -0.75 4.49 4.23 6tliA1 SER 234 HB2 0.09 -0.09 -0.04 -0.04 3.95 3.87 6tliA1 SER 234 HB3 0.10 0.20 0.13 -0.04 3.93 4.31 6tliA1 GLY 235 H 0.11 0.47 -0.41 -0.55 8.43 8.05 6tliA1 GLY 235 HA2 0.06 -0.04 0.33 -0.51 4.01 3.85 6tliA1 GLY 235 HA3 0.08 0.24 0.26 -0.51 4.01 4.09 6tliA1 ILE 236 H 0.13 0.35 -0.38 -0.55 8.25 7.80 6tliA1 ILE 236 HA 0.08 0.06 0.10 -0.75 4.18 3.67 6tliA1 ILE 236 HB 0.23 0.10 0.05 -0.04 1.89 2.24 6tliA1 ILE 236 HG12 0.20 -0.15 -0.45 -0.04 1.49 1.04 6tliA1 ILE 236 HG13 0.18 0.10 -0.27 -0.04 1.21 1.18 6tliA1 ILE 236 HG23 0.18 -0.01 -0.20 -0.04 0.93 0.86 6tliA1 ILE 236 HD13 0.32 0.00 -0.12 -0.04 0.88 1.03 6tliA1 ILE 237 H -0.10 0.22 -0.16 -0.55 8.25 7.65 6tliA1 ILE 237 HA -0.16 0.05 0.45 -0.75 4.18 3.76 6tliA1 ILE 237 HB -0.09 0.11 0.03 -0.04 1.89 1.90 6tliA1 ILE 237 HG12 -0.73 0.03 -0.04 -0.04 1.49 0.71 6tliA1 ILE 237 HG13 -0.40 -0.00 -0.10 -0.04 1.21 0.66 6tliA1 ILE 237 HG23 0.03 -0.00 -0.16 -0.04 0.93 0.76 6tliA1 ILE 237 HD13 -0.49 -0.01 -0.11 -0.04 0.88 0.22 6tliA1 ASN 238 H -0.03 0.66 -0.08 -0.55 8.53 8.54 6tliA1 ASN 238 HA -0.05 -0.02 0.45 -0.75 4.76 4.38 6tliA1 ASN 238 HB2 0.02 0.11 0.09 -0.04 2.88 3.05 6tliA1 ASN 238 HB3 0.03 -0.07 -0.03 -0.04 2.79 2.68 6tliA1 ASN 238 HD21 0.09 -0.04 -0.17 -0.04 7.03 6.87 6tliA1 ASN 238 HD22 0.07 0.01 -0.24 -0.04 7.74 7.54 6tliA1 LYS 239 H -0.05 0.64 -0.23 -0.55 8.42 8.22 6tliA1 LYS 239 HA -0.11 0.21 0.46 -0.75 4.32 4.12 6tliA1 LYS 239 HB2 -0.08 -0.00 0.13 -0.04 1.87 1.88 6tliA1 LYS 239 HB3 -0.07 0.10 0.16 -0.04 1.79 1.94 6tliA1 LYS 239 HG2 -0.44 0.05 0.03 -0.04 1.46 1.06 6tliA1 LYS 239 HG3 -0.29 -0.07 -0.12 -0.04 1.46 0.94 6tliA1 LYS 239 HD2 -0.25 0.07 0.09 -0.04 1.69 1.56 6tliA1 LYS 239 HD3 -0.25 -0.10 -0.02 -0.04 1.68 1.28 6tliA1 LYS 239 HE2 -1.25 -0.05 -0.01 -0.04 2.99 1.64 6tliA1 LYS 239 HE3 -0.32 -0.07 -0.02 -0.04 2.99 2.53 6tliA1 ALA 240 H -0.16 0.39 -0.17 -0.55 8.40 7.91 6tliA1 ALA 240 HA -0.23 0.04 0.24 -0.75 4.34 3.64 6tliA1 ALA 240 HB3 -0.58 0.01 -0.01 -0.04 1.41 0.79 6tliA1 ALA 241 H -0.18 0.55 -0.25 -0.55 8.40 7.98 6tliA1 ALA 241 HA -0.14 -0.00 0.34 -0.75 4.34 3.78 6tliA1 ALA 241 HB3 -0.31 0.01 0.01 -0.04 1.41 1.09 6tliA1 TYR 242 H -0.08 0.61 -0.16 -0.55 8.29 8.12 6tliA1 TYR 242 HA -0.83 -0.07 0.48 -0.75 4.56 3.39 6tliA1 TYR 242 HB2 -0.39 -0.08 -0.11 -0.04 3.06 2.44 6tliA1 TYR 242 HB3 -0.33 0.25 0.10 -0.04 2.98 2.96 6tliA1 TYR 242 HD2 -1.15 0.02 -0.13 -0.04 7.15 5.85 6tliA1 TYR 242 HE2 -0.63 0.01 -0.02 -0.04 6.85 6.17 6tliA1 LEU 243 H -0.15 0.63 -0.19 -0.55 8.37 8.12 6tliA1 LEU 243 HA -0.34 0.09 0.50 -0.75 4.35 3.84 6tliA1 LEU 243 HB2 -0.14 0.10 0.11 -0.04 1.64 1.66 6tliA1 LEU 243 HB3 -0.11 -0.06 -0.12 -0.04 1.64 1.31 6tliA1 LEU 243 HG -0.05 0.14 -0.02 -0.04 1.64 1.66 6tliA1 LEU 243 HD13 -0.09 -0.01 -0.13 -0.04 0.93 0.65 6tliA1 LEU 243 HD23 -0.03 0.01 -0.27 -0.04 0.89 0.56 6tliA1 ILE 244 H -0.17 0.59 -0.08 -0.55 8.25 8.04 6tliA1 ILE 244 HA -0.08 0.07 0.28 -0.75 4.18 3.70 6tliA1 ILE 244 HB -0.03 0.09 0.06 -0.04 1.89 1.97 6tliA1 ILE 244 HG12 0.01 -0.02 -0.08 -0.04 1.49 1.37 6tliA1 ILE 244 HG13 -0.10 0.13 0.10 -0.04 1.21 1.30 6tliA1 ILE 244 HG23 0.05 -0.03 -0.23 -0.04 0.93 0.68 6tliA1 ILE 244 HD13 0.12 -0.03 -0.07 -0.04 0.88 0.87 6tliA1 SER 245 H -0.25 0.51 -0.33 -0.55 8.46 7.84 6tliA1 SER 245 HA -0.10 0.01 0.65 -0.75 4.49 4.30 6tliA1 SER 245 HB2 -0.02 0.07 0.03 -0.04 3.95 3.99 6tliA1 SER 245 HB3 -0.45 0.12 0.12 -0.04 3.93 3.68 6tliA1 GLN 246 H -0.69 0.76 0.09 -0.55 8.47 8.09 6tliA1 GLN 246 HA -0.26 0.05 0.78 -0.75 4.36 4.17 6tliA1 GLN 246 HB2 -1.30 0.18 0.10 -0.04 2.15 1.09 6tliA1 GLN 246 HB3 -0.44 -0.05 0.11 -0.04 2.02 1.60 6tliA1 GLN 246 HG2 -1.22 0.02 0.05 -0.04 2.40 1.21 6tliA1 GLN 246 HG3 -0.88 -0.05 0.01 -0.04 2.39 1.44 6tliA1 GLN 246 HE21 0.05 -0.03 -0.01 -0.04 6.97 6.94 6tliA1 GLN 246 HE22 -0.04 0.03 0.02 -0.04 7.69 7.66 6tliA1 GLY 247 H -0.32 0.66 0.04 -0.55 8.43 8.26 6tliA1 GLY 247 HA2 -0.13 0.12 0.20 -0.51 4.01 3.69 6tliA1 GLY 247 HA3 -0.13 -0.07 0.65 -0.51 4.01 3.95 6tliA1 GLY 248 H -0.05 0.38 0.35 -0.55 8.43 8.56 6tliA1 GLY 248 HA2 -0.02 -0.02 0.37 -0.51 4.01 3.84 6tliA1 GLY 248 HA3 -0.01 0.19 0.66 -0.51 4.01 4.34 6tliA1 THR 249 H 0.01 0.19 0.17 -0.55 8.28 8.10 6tliA1 THR 249 HA 0.04 0.49 1.05 -0.75 4.39 5.22 6tliA1 THR 249 HB 0.01 -0.02 0.09 -0.04 4.32 4.35 6tliA1 THR 249 HG23 0.02 -0.02 -0.42 -0.04 1.22 0.76 6tliA1 HIS 250 H 0.13 0.63 0.18 -0.55 8.41 8.81 6tliA1 HIS 250 HA -0.09 0.09 0.93 -0.75 4.63 4.80 6tliA1 HIS 250 HB2 0.01 0.01 -0.25 -0.04 3.26 2.99 6tliA1 HIS 250 HB3 0.08 0.05 0.08 -0.04 3.20 3.36 6tliA1 HIS 250 HD2 0.26 0.12 -0.19 -0.04 6.97 7.12 6tliA1 HIS 250 HE1 0.01 -0.10 0.02 -0.04 7.75 7.63 6tliA1 TYR 251 H -0.53 0.17 0.15 -0.55 8.29 7.53 6tliA1 TYR 251 HA -0.12 0.01 0.32 -0.75 4.56 4.01 6tliA1 TYR 251 HB2 -0.10 0.31 0.01 -0.04 3.06 3.24 6tliA1 TYR 251 HB3 -0.11 -0.02 0.25 -0.04 2.98 3.06 6tliA1 TYR 251 HD2 -0.48 0.09 -0.05 -0.04 7.15 6.67 6tliA1 TYR 251 HE2 -0.09 0.03 -0.07 -0.04 6.85 6.68 6tliA1 GLY 252 H -0.00 0.02 -0.41 -0.55 8.43 7.50 6tliA1 GLY 252 HA2 0.02 -0.03 0.16 -0.51 4.01 3.65 6tliA1 GLY 252 HA3 0.04 0.11 0.35 -0.51 4.01 4.00 6tliA1 VAL 253 H 0.09 0.39 -0.36 -0.55 8.24 7.81 6tliA1 VAL 253 HA 0.05 0.13 0.77 -0.75 4.13 4.32 6tliA1 VAL 253 HB 0.11 0.05 0.13 -0.04 2.12 2.37 6tliA1 VAL 253 HG13 0.05 0.00 -0.06 -0.04 0.97 0.92 6tliA1 VAL 253 HG23 0.08 0.04 -0.16 -0.04 0.95 0.88 6tliA1 SER 254 H 0.03 0.17 0.16 -0.55 8.46 8.27 6tliA1 SER 254 HA 0.02 0.19 0.86 -0.75 4.49 4.80 6tliA1 SER 254 HB2 0.01 -0.01 0.09 -0.04 3.95 4.00 6tliA1 SER 254 HB3 -0.00 0.01 -0.06 -0.04 3.93 3.84 6tliA1 VAL 255 H -0.01 0.60 0.29 -0.55 8.24 8.57 6tliA1 VAL 255 HA -0.01 0.13 0.85 -0.75 4.13 4.34 6tliA1 VAL 255 HB -0.05 -0.04 0.03 -0.04 2.12 2.02 6tliA1 VAL 255 HG13 -0.06 0.02 -0.24 -0.04 0.97 0.65 6tliA1 VAL 255 HG23 -0.00 -0.00 -0.38 -0.04 0.95 0.53 6tliA1 VAL 256 H -0.03 0.13 0.09 -0.55 8.24 7.88 6tliA1 VAL 256 HA -0.05 0.06 0.81 -0.75 4.13 4.20 6tliA1 VAL 256 HB -0.03 -0.03 0.11 -0.04 2.12 2.12 6tliA1 VAL 256 HG13 -0.04 0.06 -0.10 -0.04 0.97 0.85 6tliA1 VAL 256 HG23 -0.02 -0.01 -0.02 -0.04 0.95 0.85 6tliA1 GLY 257 H -0.08 0.08 0.05 -0.55 8.43 7.93 6tliA1 GLY 257 HA2 -0.13 0.20 0.11 -0.51 4.01 3.68 6tliA1 GLY 257 HA3 -0.13 0.06 -0.18 -0.51 4.01 3.25 6tliA1 ILE 258 H -0.09 0.62 0.39 -0.55 8.25 8.61 6tliA1 ILE 258 HA -0.08 0.16 0.89 -0.75 4.18 4.39 6tliA1 ILE 258 HB -0.13 -0.10 0.16 -0.04 1.89 1.78 6tliA1 ILE 258 HG12 -0.06 0.24 0.09 -0.04 1.49 1.72 6tliA1 ILE 258 HG13 -0.05 0.04 -0.14 -0.04 1.21 1.02 6tliA1 ILE 258 HG23 -0.08 0.01 -0.15 -0.04 0.93 0.66 6tliA1 ILE 258 HD13 -0.06 -0.05 -0.09 -0.04 0.88 0.64 6tliA1 GLY 259 H -0.09 0.57 0.34 -0.55 8.43 8.71 6tliA1 GLY 259 HA2 -0.05 0.09 0.41 -0.51 4.01 3.95 6tliA1 GLY 259 HA3 -0.04 0.14 0.62 -0.51 4.01 4.22 6tliA1 ARG 260 H -0.04 0.20 0.19 -0.55 8.46 8.25 6tliA1 ARG 260 HA 0.02 0.07 -0.04 -0.75 4.34 3.63 6tliA1 ARG 260 HB2 -0.12 0.01 0.13 -0.04 1.90 1.88 6tliA1 ARG 260 HB3 -0.13 0.06 -0.12 -0.04 1.80 1.57 6tliA1 ARG 260 HG2 -0.23 0.01 -0.02 -0.04 1.67 1.38 6tliA1 ARG 260 HG3 -0.14 -0.01 0.02 -0.04 1.67 1.50 6tliA1 ARG 260 HD2 -1.32 0.00 -0.05 -0.04 3.22 1.81 6tliA1 ARG 260 HD3 -1.70 0.03 -0.04 -0.04 3.22 1.47 6tliA1 ASP 261 H -0.00 0.09 0.04 -0.55 8.40 7.97 6tliA1 ASP 261 HA 0.05 0.12 0.55 -0.75 4.63 4.60 6tliA1 ASP 261 HB2 0.02 0.02 0.11 -0.04 2.71 2.82 6tliA1 ASP 261 HB3 0.02 0.00 0.06 -0.04 2.70 2.74 6tliA1 LYS 262 H 0.02 0.22 -0.13 -0.55 8.42 7.98 6tliA1 LYS 262 HA 0.17 0.09 0.57 -0.75 4.32 4.39 6tliA1 LYS 262 HB2 -0.04 0.16 -0.07 -0.04 1.87 1.87 6tliA1 LYS 262 HB3 -0.07 -0.04 -0.06 -0.04 1.79 1.58 6tliA1 LYS 262 HG2 -0.06 0.01 0.02 -0.04 1.46 1.39 6tliA1 LYS 262 HG3 -0.01 -0.09 0.01 -0.04 1.46 1.33 6tliA1 LYS 262 HD2 -0.14 0.33 0.11 -0.04 1.69 1.95 6tliA1 LYS 262 HD3 -0.42 -0.08 0.04 -0.04 1.68 1.17 6tliA1 LYS 262 HE2 -0.12 -0.00 0.02 -0.04 2.99 2.85 6tliA1 LYS 262 HE3 -0.07 -0.01 0.03 -0.04 2.99 2.91 6tliA1 LEU 263 H 0.06 0.41 -0.21 -0.55 8.37 8.09 6tliA1 LEU 263 HA 0.19 0.04 0.46 -0.75 4.35 4.28 6tliA1 LEU 263 HB2 0.05 0.02 -0.05 -0.04 1.64 1.62 6tliA1 LEU 263 HB3 0.06 0.08 0.04 -0.04 1.64 1.77 6tliA1 LEU 263 HG -0.03 -0.01 -0.46 -0.04 1.64 1.10 6tliA1 LEU 263 HD13 -0.02 -0.00 -0.02 -0.04 0.93 0.85 6tliA1 LEU 263 HD23 0.03 -0.00 -0.11 -0.04 0.89 0.77 6tliA1 GLY 264 H 0.13 0.59 -0.15 -0.55 8.43 8.45 6tliA1 GLY 264 HA2 0.24 -0.03 0.36 -0.51 4.01 4.06 6tliA1 GLY 264 HA3 0.32 0.09 0.27 -0.51 4.01 4.18 6tliA1 LYS 265 H 0.24 0.42 -0.20 -0.55 8.42 8.32 6tliA1 LYS 265 HA 0.35 0.04 0.26 -0.75 4.32 4.21 6tliA1 LYS 265 HB2 0.24 0.02 0.24 -0.04 1.87 2.32 6tliA1 LYS 265 HB3 0.19 -0.01 -0.01 -0.04 1.79 1.93 6tliA1 LYS 265 HG2 0.11 0.02 0.03 -0.04 1.46 1.57 6tliA1 LYS 265 HG3 0.11 -0.01 0.02 -0.04 1.46 1.54 6tliA1 LYS 265 HD2 0.13 0.02 -0.06 -0.04 1.69 1.74 6tliA1 LYS 265 HD3 0.15 -0.02 -0.00 -0.04 1.68 1.76 6tliA1 LYS 265 HE2 -0.01 0.07 0.02 -0.04 2.99 3.03 6tliA1 LYS 265 HE3 -0.01 -0.02 0.01 -0.04 2.99 2.93 6tliA1 ILE 266 H 0.27 0.64 -0.11 -0.55 8.25 8.51 6tliA1 ILE 266 HA 0.15 0.01 0.34 -0.75 4.18 3.93 6tliA1 ILE 266 HB 0.23 0.10 0.16 -0.04 1.89 2.34 6tliA1 ILE 266 HG12 0.23 -0.08 -0.04 -0.04 1.49 1.56 6tliA1 ILE 266 HG13 0.33 0.06 0.05 -0.04 1.21 1.60 6tliA1 ILE 266 HG23 -0.05 -0.03 -0.09 -0.04 0.93 0.72 6tliA1 ILE 266 HD13 0.16 -0.02 -0.08 -0.04 0.88 0.89 6tliA1 PHE 267 H 0.46 0.60 -0.13 -0.55 8.34 8.72 6tliA1 PHE 267 HA 0.16 -0.02 0.31 -0.75 4.62 4.32 6tliA1 PHE 267 HB2 0.10 0.16 0.07 -0.04 3.15 3.44 6tliA1 PHE 267 HB3 0.23 -0.05 -0.03 -0.04 3.06 3.17 6tliA1 PHE 267 HD2 0.09 0.09 -0.00 -0.04 7.28 7.42 6tliA1 PHE 267 HE2 0.08 -0.02 -0.07 -0.04 7.38 7.33 6tliA1 PHE 267 HZ 0.10 -0.01 -0.10 -0.04 7.32 7.27 6tliA1 TYR 268 H 0.53 0.66 -0.16 -0.55 8.29 8.77 6tliA1 TYR 268 HA 0.07 -0.01 0.41 -0.75 4.56 4.28 6tliA1 TYR 268 HB2 -0.23 -0.03 0.06 -0.04 3.06 2.82 6tliA1 TYR 268 HB3 0.05 0.10 0.07 -0.04 2.98 3.16 6tliA1 TYR 268 HD2 -0.32 -0.02 -0.13 -0.04 7.15 6.65 6tliA1 TYR 268 HE2 -0.10 0.02 -0.06 -0.04 6.85 6.67 6tliA1 ARG 269 H 0.22 0.61 -0.14 -0.55 8.46 8.59 6tliA1 ARG 269 HA -0.02 0.05 0.42 -0.75 4.34 4.03 6tliA1 ARG 269 HB2 0.11 0.04 0.10 -0.04 1.90 2.11 6tliA1 ARG 269 HB3 0.10 0.09 0.14 -0.04 1.80 2.09 6tliA1 ARG 269 HG2 0.10 -0.05 -0.19 -0.04 1.67 1.49 6tliA1 ARG 269 HG3 -0.04 -0.02 0.02 -0.04 1.67 1.59 6tliA1 ARG 269 HD2 0.03 0.02 -0.02 -0.04 3.22 3.21 6tliA1 ARG 269 HD3 0.07 0.04 0.03 -0.04 3.22 3.31 6tliA1 ALA 270 H 0.06 0.56 -0.12 -0.55 8.40 8.36 6tliA1 ALA 270 HA 0.19 0.02 0.38 -0.75 4.34 4.19 6tliA1 ALA 270 HB3 -0.06 0.00 -0.02 -0.04 1.41 1.29 6tliA1 LEU 271 H 0.02 0.63 -0.20 -0.55 8.37 8.28 6tliA1 LEU 271 HA 0.01 -0.06 0.38 -0.75 4.35 3.92 6tliA1 LEU 271 HB2 0.10 -0.04 0.10 -0.04 1.64 1.76 6tliA1 LEU 271 HB3 -0.15 0.16 0.15 -0.04 1.64 1.76 6tliA1 LEU 271 HG -0.13 0.02 -0.27 -0.04 1.64 1.23 6tliA1 LEU 271 HD13 0.04 -0.04 0.03 -0.04 0.93 0.92 6tliA1 LEU 271 HD23 -0.08 -0.01 -0.09 -0.04 0.89 0.67 6tliA1 THR 272 H -0.28 0.53 -0.09 -0.55 8.28 7.90 6tliA1 THR 272 HA -0.19 0.09 0.72 -0.75 4.39 4.26 6tliA1 THR 272 HB -0.25 -0.01 0.09 -0.04 4.32 4.11 6tliA1 THR 272 HG23 -0.73 -0.01 -0.02 -0.04 1.22 0.42 6tliA1 GLN 273 H -0.20 0.26 -0.19 -0.55 8.47 7.79 6tliA1 GLN 273 HA -0.28 0.21 0.99 -0.75 4.36 4.53 6tliA1 GLN 273 HB2 -0.51 0.30 0.13 -0.04 2.15 2.03 6tliA1 GLN 273 HB3 -1.08 -0.09 -0.03 -0.04 2.02 0.78 6tliA1 GLN 273 HG2 -0.21 -0.03 -0.19 -0.04 2.40 1.93 6tliA1 GLN 273 HG3 -0.23 -0.07 -0.02 -0.04 2.39 2.03 6tliA1 GLN 273 HE21 -0.11 -0.04 0.01 -0.04 6.97 6.79 6tliA1 GLN 273 HE22 -0.12 -0.00 -0.10 -0.04 7.69 7.42 6tliA1 TYR 274 H -0.07 0.34 0.15 -0.55 8.29 8.16 6tliA1 TYR 274 HA -0.03 0.19 0.90 -0.75 4.56 4.86 6tliA1 TYR 274 HB2 -0.05 0.01 0.11 -0.04 3.06 3.09 6tliA1 TYR 274 HB3 -0.04 -0.10 0.06 -0.04 2.98 2.85 6tliA1 TYR 274 HD2 -0.04 0.02 -0.04 -0.04 7.15 7.04 6tliA1 TYR 274 HE2 -0.03 -0.02 -0.12 -0.04 6.85 6.64 6tliA1 LEU 275 H 0.03 0.33 0.17 -0.55 8.37 8.35 6tliA1 LEU 275 HA 0.05 -0.03 0.72 -0.75 4.35 4.34 6tliA1 LEU 275 HB2 0.03 0.12 0.16 -0.04 1.64 1.91 6tliA1 LEU 275 HB3 0.05 -0.02 0.00 -0.04 1.64 1.63 6tliA1 LEU 275 HG 0.05 0.11 -0.19 -0.04 1.64 1.56 6tliA1 LEU 275 HD13 0.08 -0.02 -0.12 -0.04 0.93 0.83 6tliA1 LEU 275 HD23 0.04 -0.01 -0.11 -0.04 0.89 0.76 6tliA1 THR 276 H 0.03 -0.04 0.17 -0.55 8.28 7.89 6tliA1 THR 276 HA 0.01 0.40 0.87 -0.75 4.39 4.92 6tliA1 THR 276 HB 0.02 0.05 0.09 -0.04 4.32 4.44 6tliA1 THR 276 HG23 0.02 0.04 -0.18 -0.04 1.22 1.07 6tliA1 PRO 277 HA 0.03 0.12 -0.21 -0.51 4.44 3.88 6tliA1 PRO 277 HB2 0.02 -0.09 0.04 -0.04 2.28 2.20 6tliA1 PRO 277 HB3 0.02 0.11 0.10 -0.04 2.02 2.21 6tliA1 PRO 277 HG2 0.01 -0.02 0.09 -0.04 2.03 2.06 6tliA1 PRO 277 HG3 0.01 0.23 0.10 -0.04 2.03 2.33 6tliA1 PRO 277 HD2 0.01 -0.01 0.18 -0.04 3.68 3.83 6tliA1 PRO 277 HD3 0.01 0.29 0.26 -0.04 3.65 4.17 6tliA1 THR 278 H 0.02 0.09 -0.28 -0.55 8.28 7.57 6tliA1 THR 278 HA 0.03 0.23 1.06 -0.75 4.39 4.95 6tliA1 THR 278 HB 0.02 -0.05 0.16 -0.04 4.32 4.40 6tliA1 THR 278 HG23 0.02 0.01 -0.08 -0.04 1.22 1.12 6tliA1 SER 279 H 0.04 0.47 -0.17 -0.55 8.46 8.25 6tliA1 SER 279 HA 0.03 -0.03 0.45 -0.75 4.49 4.19 6tliA1 SER 279 HB2 0.06 0.09 0.06 -0.04 3.95 4.12 6tliA1 SER 279 HB3 0.05 -0.00 -0.07 -0.04 3.93 3.87 6tliA1 ASN 280 H 0.04 0.01 0.20 -0.55 8.53 8.23 6tliA1 ASN 280 HA 0.11 0.24 0.74 -0.75 4.76 5.09 6tliA1 ASN 280 HB2 0.01 -0.09 0.24 -0.04 2.88 2.99 6tliA1 ASN 280 HB3 0.02 0.17 0.07 -0.04 2.79 3.01 6tliA1 ASN 280 HD21 -0.00 0.05 0.04 -0.04 7.03 7.08 6tliA1 ASN 280 HD22 0.00 0.08 0.07 -0.04 7.74 7.85 6tliA1 PHE 281 H 0.17 0.19 0.15 -0.55 8.34 8.30 6tliA1 PHE 281 HA 0.03 0.15 0.35 -0.75 4.62 4.39 6tliA1 PHE 281 HB2 -0.06 -0.03 0.14 -0.04 3.15 3.16 6tliA1 PHE 281 HB3 -0.04 0.06 -0.04 -0.04 3.06 3.00 6tliA1 PHE 281 HD2 0.17 -0.02 -0.07 -0.04 7.28 7.32 6tliA1 PHE 281 HE2 0.16 0.06 0.00 -0.04 7.38 7.56 6tliA1 PHE 281 HZ 0.11 0.06 -0.11 -0.04 7.32 7.34 6tliA1 SER 282 H 0.03 0.09 -0.09 -0.55 8.46 7.95 6tliA1 SER 282 HA -0.11 0.09 0.46 -0.75 4.49 4.18 6tliA1 SER 282 HB2 -0.09 -0.03 0.09 -0.04 3.95 3.88 6tliA1 SER 282 HB3 -0.04 -0.01 0.10 -0.04 3.93 3.94 6tliA1 GLN 283 H 0.00 0.02 -0.35 -0.55 8.47 7.60 6tliA1 GLN 283 HA -0.07 0.13 0.43 -0.75 4.36 4.09 6tliA1 GLN 283 HB2 0.01 -0.10 0.17 -0.04 2.15 2.19 6tliA1 GLN 283 HB3 -0.02 0.11 0.07 -0.04 2.02 2.14 6tliA1 GLN 283 HG2 -0.02 0.10 0.01 -0.04 2.40 2.45 6tliA1 GLN 283 HG3 -0.02 -0.09 -0.05 -0.04 2.39 2.19 6tliA1 GLN 283 HE21 0.00 0.05 -0.01 -0.04 6.97 6.97 6tliA1 GLN 283 HE22 -0.01 0.04 -0.00 -0.04 7.69 7.68 6tliA1 LEU 284 H -0.00 0.37 -0.19 -0.55 8.37 8.00 6tliA1 LEU 284 HA -0.05 0.06 0.41 -0.75 4.35 4.01 6tliA1 LEU 284 HB2 0.06 0.02 0.01 -0.04 1.64 1.69 6tliA1 LEU 284 HB3 -0.00 0.06 0.13 -0.04 1.64 1.79 6tliA1 LEU 284 HG 0.01 0.01 -0.29 -0.04 1.64 1.33 6tliA1 LEU 284 HD13 0.06 -0.00 -0.04 -0.04 0.93 0.91 6tliA1 LEU 284 HD23 0.22 -0.01 -0.07 -0.04 0.89 0.99 6tliA1 ARG 285 H -0.32 0.44 -0.25 -0.55 8.46 7.77 6tliA1 ARG 285 HA -1.28 0.00 0.29 -0.75 4.34 2.61 6tliA1 ARG 285 HB2 -0.76 -0.02 0.06 -0.04 1.90 1.13 6tliA1 ARG 285 HB3 -0.34 0.11 0.14 -0.04 1.80 1.67 6tliA1 ARG 285 HG2 -0.30 -0.03 -0.20 -0.04 1.67 1.10 6tliA1 ARG 285 HG3 -0.55 -0.03 0.01 -0.04 1.67 1.06 6tliA1 ARG 285 HD2 -0.11 0.24 -0.02 -0.04 3.22 3.30 6tliA1 ARG 285 HD3 -0.15 0.06 -0.04 -0.04 3.22 3.04 6tliA1 ALA 286 H -0.21 0.39 -0.19 -0.55 8.40 7.84 6tliA1 ALA 286 HA -0.17 0.00 0.27 -0.75 4.34 3.69 6tliA1 ALA 286 HB3 -0.13 0.02 0.09 -0.04 1.41 1.35 6tliA1 ALA 287 H -0.16 0.64 -0.12 -0.55 8.40 8.21 6tliA1 ALA 287 HA -0.27 0.02 0.51 -0.75 4.34 3.84 6tliA1 ALA 287 HB3 -0.02 0.01 0.06 -0.04 1.41 1.42 6tliA1 ALA 288 H -0.23 0.75 -0.10 -0.55 8.40 8.28 6tliA1 ALA 288 HA -0.17 0.02 0.42 -0.75 4.34 3.86 6tliA1 ALA 288 HB3 -0.24 0.00 0.05 -0.04 1.41 1.19 6tliA1 VAL 289 H -0.17 0.66 -0.08 -0.55 8.24 8.09 6tliA1 VAL 289 HA -0.03 -0.02 0.34 -0.75 4.13 3.66 6tliA1 VAL 289 HB -0.12 0.10 0.14 -0.04 2.12 2.20 6tliA1 VAL 289 HG13 -0.05 -0.02 -0.08 -0.04 0.97 0.78 6tliA1 VAL 289 HG23 -0.08 0.04 -0.02 -0.04 0.95 0.85 6tliA1 GLN 290 H -0.19 0.65 -0.13 -0.55 8.47 8.26 6tliA1 GLN 290 HA -0.13 -0.02 0.40 -0.75 4.36 3.85 6tliA1 GLN 290 HB2 -0.34 0.02 0.11 -0.04 2.15 1.90 6tliA1 GLN 290 HB3 -0.64 0.12 0.13 -0.04 2.02 1.59 6tliA1 GLN 290 HG2 -0.71 0.02 -0.03 -0.04 2.40 1.63 6tliA1 GLN 290 HG3 -0.36 -0.00 -0.16 -0.04 2.39 1.83 6tliA1 GLN 290 HE21 -0.04 -0.02 -0.01 -0.04 6.97 6.85 6tliA1 GLN 290 HE22 -0.02 -0.00 0.00 -0.04 7.69 7.63 6tliA1 SER 291 H -0.08 0.53 -0.20 -0.55 8.46 8.17 6tliA1 SER 291 HA 0.16 0.03 0.36 -0.75 4.49 4.29 6tliA1 SER 291 HB2 0.03 0.01 0.16 -0.04 3.95 4.10 6tliA1 SER 291 HB3 0.10 -0.02 0.05 -0.04 3.93 4.02 6tliA1 ALA 292 H 0.03 0.64 -0.04 -0.55 8.40 8.48 6tliA1 ALA 292 HA 0.20 0.00 0.42 -0.75 4.34 4.21 6tliA1 ALA 292 HB3 0.11 0.00 -0.03 -0.04 1.41 1.45 6tliA1 THR 293 H 0.01 0.68 -0.22 -0.55 8.28 8.21 6tliA1 THR 293 HA 0.03 -0.05 0.16 -0.75 4.39 3.77 6tliA1 THR 293 HB -0.03 0.21 0.16 -0.04 4.32 4.61 6tliA1 THR 293 HG23 -0.01 -0.05 -0.13 -0.04 1.22 0.98 6tliA1 ASP 294 H 0.00 0.68 -0.10 -0.55 8.40 8.43 6tliA1 ASP 294 HA -0.01 -0.04 0.36 -0.75 4.63 4.19 6tliA1 ASP 294 HB2 0.03 0.15 0.16 -0.04 2.71 3.00 6tliA1 ASP 294 HB3 0.01 -0.04 -0.03 -0.04 2.70 2.60 6tliA1 LEU 295 H -0.11 0.49 -0.16 -0.55 8.37 8.04 6tliA1 LEU 295 HA -0.25 0.09 0.67 -0.75 4.35 4.12 6tliA1 LEU 295 HB2 -0.65 0.00 0.09 -0.04 1.64 1.04 6tliA1 LEU 295 HB3 -1.07 -0.07 -0.03 -0.04 1.64 0.43 6tliA1 LEU 295 HG -0.10 0.03 -0.01 -0.04 1.64 1.52 6tliA1 LEU 295 HD13 0.01 -0.02 -0.17 -0.04 0.93 0.71 6tliA1 LEU 295 HD23 -0.11 -0.00 -0.02 -0.04 0.89 0.72 6tliA1 TYR 296 H -0.08 0.78 0.08 -0.55 8.29 8.52 6tliA1 TYR 296 HA 0.01 0.23 1.05 -0.75 4.56 5.11 6tliA1 TYR 296 HB2 0.01 -0.03 0.04 -0.04 3.06 3.04 6tliA1 TYR 296 HB3 0.01 -0.11 0.18 -0.04 2.98 3.02 6tliA1 TYR 296 HD2 0.02 0.01 0.02 -0.04 7.15 7.17 6tliA1 TYR 296 HE2 0.04 0.01 -0.02 -0.04 6.85 6.83 6tliA1 GLY 297 H 0.02 0.57 0.04 -0.55 8.43 8.51 6tliA1 GLY 297 HA2 0.02 0.07 0.42 -0.51 4.01 4.02 6tliA1 GLY 297 HA3 0.04 0.11 0.74 -0.51 4.01 4.39 6tliA1 SER 298 H 0.01 0.19 0.16 -0.55 8.46 8.28 6tliA1 SER 298 HA 0.02 0.08 0.40 -0.75 4.49 4.23 6tliA1 SER 298 HB2 -0.00 0.03 0.10 -0.04 3.95 4.04 6tliA1 SER 298 HB3 -0.00 0.03 0.14 -0.04 3.93 4.06 6tliA1 THR 299 H 0.02 0.06 -0.33 -0.55 8.28 7.49 6tliA1 THR 299 HA 0.01 0.23 0.80 -0.75 4.39 4.68 6tliA1 THR 299 HB 0.01 0.01 0.15 -0.04 4.32 4.45 6tliA1 THR 299 HG23 0.01 -0.01 -0.10 -0.04 1.22 1.08 6tliA1 SER 300 H 0.04 0.44 -0.25 -0.55 8.46 8.14 6tliA1 SER 300 HA 0.03 0.10 0.29 -0.75 4.49 4.16 6tliA1 SER 300 HB2 0.05 -0.19 0.14 -0.04 3.95 3.91 6tliA1 SER 300 HB3 0.10 0.43 0.05 -0.04 3.93 4.47 6tliA1 GLN 301 H -0.01 0.20 0.20 -0.55 8.47 8.32 6tliA1 GLN 301 HA -0.01 0.10 0.62 -0.75 4.36 4.32 6tliA1 GLN 301 HB2 -0.02 0.05 0.15 -0.04 2.15 2.29 6tliA1 GLN 301 HB3 -0.05 -0.01 0.13 -0.04 2.02 2.05 6tliA1 GLN 301 HG2 -0.04 0.05 -0.02 -0.04 2.40 2.35 6tliA1 GLN 301 HG3 -0.05 0.04 -0.26 -0.04 2.39 2.08 6tliA1 GLN 301 HE21 -0.01 0.01 0.04 -0.04 6.97 6.96 6tliA1 GLN 301 HE22 -0.02 -0.05 0.09 -0.04 7.69 7.66 6tliA1 GLU 302 H -0.05 0.11 -0.08 -0.55 8.60 8.03 6tliA1 GLU 302 HA -0.07 0.13 0.41 -0.75 4.29 4.00 6tliA1 GLU 302 HB2 -0.02 0.00 0.04 -0.04 2.09 2.07 6tliA1 GLU 302 HB3 -0.07 0.04 -0.05 -0.04 1.99 1.87 6tliA1 GLU 302 HG2 -1.10 0.06 0.02 -0.04 2.34 1.28 6tliA1 GLU 302 HG3 -0.31 0.03 0.04 -0.04 2.34 2.06 6tliA1 VAL 303 H 0.05 0.14 -0.32 -0.55 8.24 7.56 6tliA1 VAL 303 HA 0.05 0.04 0.52 -0.75 4.13 3.99 6tliA1 VAL 303 HB 0.03 0.13 -0.06 -0.04 2.12 2.18 6tliA1 VAL 303 HG13 0.01 0.01 -0.09 -0.04 0.97 0.87 6tliA1 VAL 303 HG23 0.07 -0.01 -0.22 -0.04 0.95 0.74 6tliA1 ALA 304 H 0.01 0.33 -0.33 -0.55 8.40 7.87 6tliA1 ALA 304 HA 0.02 0.02 0.40 -0.75 4.34 4.02 6tliA1 ALA 304 HB3 0.00 0.03 0.12 -0.04 1.41 1.53 6tliA1 SER 305 H -0.00 0.67 -0.09 -0.55 8.46 8.49 6tliA1 SER 305 HA -0.00 -0.05 0.52 -0.75 4.49 4.20 6tliA1 SER 305 HB2 -0.02 0.01 0.12 -0.04 3.95 4.02 6tliA1 SER 305 HB3 -0.03 -0.01 0.01 -0.04 3.93 3.86 6tliA1 VAL 306 H 0.04 0.48 -0.22 -0.55 8.24 8.00 6tliA1 VAL 306 HA 0.11 0.01 0.50 -0.75 4.13 3.99 6tliA1 VAL 306 HB 0.07 0.12 0.14 -0.04 2.12 2.41 6tliA1 VAL 306 HG13 0.19 -0.03 -0.22 -0.04 0.97 0.87 6tliA1 VAL 306 HG23 0.09 0.05 0.02 -0.04 0.95 1.07 6tliA1 LYS 307 H 0.06 0.56 -0.15 -0.55 8.42 8.34 6tliA1 LYS 307 HA 0.12 0.01 0.34 -0.75 4.32 4.04 6tliA1 LYS 307 HB2 0.03 0.13 0.11 -0.04 1.87 2.11 6tliA1 LYS 307 HB3 0.04 -0.05 -0.06 -0.04 1.79 1.67 6tliA1 LYS 307 HG2 0.01 -0.05 -0.00 -0.04 1.46 1.37 6tliA1 LYS 307 HG3 0.03 0.09 0.06 -0.04 1.46 1.59 6tliA1 LYS 307 HD2 0.01 0.03 -0.09 -0.04 1.69 1.60 6tliA1 LYS 307 HD3 0.01 -0.03 -0.02 -0.04 1.68 1.59 6tliA1 LYS 307 HE2 -0.02 -0.03 -0.02 -0.04 2.99 2.88 6tliA1 LYS 307 HE3 -0.01 -0.02 -0.03 -0.04 2.99 2.89 6tliA1 GLN 308 H 0.04 0.65 0.01 -0.55 8.47 8.62 6tliA1 GLN 308 HA 0.04 -0.00 0.59 -0.75 4.36 4.24 6tliA1 GLN 308 HB2 0.01 0.06 0.20 -0.04 2.15 2.38 6tliA1 GLN 308 HB3 0.02 0.04 -0.02 -0.04 2.02 2.01 6tliA1 GLN 308 HG2 0.02 0.06 0.10 -0.04 2.40 2.54 6tliA1 GLN 308 HG3 0.01 -0.06 0.05 -0.04 2.39 2.35 6tliA1 GLN 308 HE21 0.02 -0.15 0.10 -0.04 6.97 6.90 6tliA1 GLN 308 HE22 0.02 0.70 0.23 -0.04 7.69 8.59 6tliA1 ALA 309 H 0.02 0.60 -0.20 -0.55 8.40 8.27 6tliA1 ALA 309 HA -0.04 0.00 0.30 -0.75 4.34 3.84 6tliA1 ALA 309 HB3 -0.15 0.04 0.12 -0.04 1.41 1.38 6tliA1 PHE 310 H 0.17 0.48 -0.14 -0.55 8.34 8.30 6tliA1 PHE 310 HA -0.01 -0.05 0.41 -0.75 4.62 4.22 6tliA1 PHE 310 HB2 -0.02 0.12 0.16 -0.04 3.15 3.37 6tliA1 PHE 310 HB3 -0.04 0.09 0.09 -0.04 3.06 3.16 6tliA1 PHE 310 HD2 -0.03 0.14 0.02 -0.04 7.28 7.37 6tliA1 PHE 310 HE2 -0.03 -0.04 -0.07 -0.04 7.38 7.20 6tliA1 PHE 310 HZ 0.08 -0.01 -0.14 -0.04 7.32 7.20 6tliA1 ASP 311 H 0.11 0.58 -0.20 -0.55 8.40 8.35 6tliA1 ASP 311 HA 0.07 -0.01 0.42 -0.75 4.63 4.35 6tliA1 ASP 311 HB2 0.06 0.13 0.20 -0.04 2.71 3.06 6tliA1 ASP 311 HB3 0.06 -0.06 -0.04 -0.04 2.70 2.62 6tliA1 ALA 312 H 0.07 0.79 -0.08 -0.55 8.40 8.64 6tliA1 ALA 312 HA 0.16 0.03 0.45 -0.75 4.34 4.23 6tliA1 ALA 312 HB3 0.15 0.00 0.08 -0.04 1.41 1.60 6tliA1 VAL 313 H 0.04 0.34 -0.35 -0.55 8.24 7.72 6tliA1 VAL 313 HA 0.15 0.24 0.84 -0.75 4.13 4.61 6tliA1 VAL 313 HB 0.02 -0.21 0.14 -0.04 2.12 2.03 6tliA1 VAL 313 HG13 0.02 0.10 -0.03 -0.04 0.97 1.02 6tliA1 VAL 313 HG23 -0.04 0.02 -0.05 -0.04 0.95 0.84 6tliA1 GLY 314 H -0.02 0.49 -0.34 -0.55 8.43 8.01 6tliA1 GLY 314 HA2 -0.03 0.11 0.29 -0.51 4.01 3.88 6tliA1 GLY 314 HA3 -0.46 -0.12 0.36 -0.51 4.01 3.27 6tliA1 VAL 315 H 0.03 0.73 0.01 -0.55 8.24 8.46 6tliA1 VAL 315 HA -0.25 0.06 0.85 -0.75 4.13 4.04 6tliA1 VAL 315 HB 0.26 0.06 0.08 -0.04 2.12 2.48 6tliA1 VAL 315 HG13 -0.05 -0.03 -0.28 -0.04 0.97 0.57 6tliA1 VAL 315 HG23 0.04 0.01 -0.19 -0.04 0.95 0.77 6tliA1 LYS 316 H -0.14 0.14 0.02 -0.55 8.42 7.89 6tliA1 LYS 316 HA -0.04 0.28 0.66 -0.75 4.32 4.47 6tliA1 LYS 316 HB2 -0.04 0.02 0.02 -0.04 1.87 1.82 6tliA1 LYS 316 HB3 -0.03 0.01 0.04 -0.04 1.79 1.76 6tliA1 LYS 316 HG2 -0.00 0.00 -0.05 -0.04 1.46 1.37 6tliA1 LYS 316 HG3 -0.01 0.07 -0.09 -0.04 1.46 1.39 6tliA1 LYS 316 HD2 -0.01 -0.04 -0.42 -0.04 1.69 1.18 6tliA1 LYS 316 HD3 0.02 0.01 -0.12 -0.04 1.68 1.55 6tliA1 LYS 316 HE2 0.03 0.01 -0.13 -0.04 2.99 2.86 6tliA1 LYS 316 HE3 0.02 -0.00 -0.36 -0.04 2.99 2.62