============================================================================= 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. PHE 6 1.000 76.815 20.467 11.387 -99.200 -91.000 TRP 9 1.040 80.105 15.066 1.339 -99.200 -91.000 TRP6 9 1.020 78.099 14.980 2.588 -99.200 -91.000 HIS 10 0.900 86.705 22.942 0.263 -99.200 -91.000 TYR 34 0.840 71.394 15.680 1.573 -99.200 -91.000 TRP 40 1.040 83.560 35.837 -5.991 -99.200 -91.000 TRP6 40 1.020 82.482 37.489 -7.296 -99.200 -91.000 PHE 43 1.000 78.703 39.597 -3.119 -99.200 -91.000 TYR 51 0.840 84.921 21.857 6.156 -99.200 -91.000 TYR 57 0.840 84.451 28.757 15.416 -99.200 -91.000 HIS 70 0.900 64.541 26.172 10.575 -99.200 -91.000 HIS 83 0.900 82.164 39.400 9.002 -99.200 -91.000 TYR 96 0.840 62.908 27.211 6.559 -99.200 -91.000 TRP 108 1.040 56.329 25.070 -2.609 -99.200 -91.000 TRP6 108 1.020 54.094 24.737 -1.953 -99.200 -91.000 PHE 130 1.000 78.736 40.446 -27.610 -99.200 -91.000 PHE 154 1.000 84.079 41.370 -18.565 -99.200 -91.000 HIS 157 0.900 81.214 53.372 -20.943 -99.200 -91.000 PHE 159 1.000 83.666 43.046 -24.127 -99.200 -91.000 PHE 171 1.000 70.396 37.204 -30.011 -99.200 -91.000 PHE 174 1.000 67.018 36.766 -25.103 -99.200 -91.000 TYR 180 0.840 78.625 49.116 -14.704 -99.200 -91.000 HIS 185 0.900 88.443 55.139 -8.559 -99.200 -91.000 HIS 186 0.900 86.314 57.028 -5.600 -99.200 -91.000 PHE 199 1.000 72.902 51.053 -25.817 -99.200 -91.000 PHE 203 1.000 68.164 44.316 -12.177 -99.200 -91.000 HIS 211 0.900 83.867 51.182 0.655 -99.200 -91.000 PHE 234 1.000 76.691 40.626 2.425 -99.200 -91.000 HIS 242 0.900 73.334 51.576 4.924 -99.200 -91.000 TYR 277 0.840 67.690 39.602 -10.316 -99.200 -91.000 PHE 282 1.000 80.264 33.183 -10.133 -99.200 -91.000 HIS 288 0.900 71.339 27.451 -9.131 -99.200 -91.000 HIS 293 0.900 61.071 24.313 -2.581 -99.200 -91.000 PHE 307 1.000 67.484 30.975 -7.848 -99.200 -91.000 TYR 308 0.840 73.966 32.188 -14.681 -99.200 -91.000 TYR 312 0.840 71.299 27.788 -20.019 -99.200 -91.000 PHE 313 1.000 80.158 29.242 -14.684 -99.200 -91.000 PHE 323 1.000 67.300 24.779 -10.658 -99.200 -91.000 HIS 329 0.900 58.772 31.279 -17.352 -99.200 -91.000 PHE 350 1.000 81.877 16.674 -9.527 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3i6tC1 GLN 6 HA -0.01 0.01 0.22 -0.75 4.36 3.83 3i6tC1 GLN 6 HB2 -0.01 -0.09 0.09 -0.04 2.15 2.10 3i6tC1 GLN 6 HB3 -0.01 0.06 0.08 -0.04 2.02 2.11 3i6tC1 GLN 6 HG2 -0.01 0.04 0.02 -0.04 2.40 2.42 3i6tC1 GLN 6 HG3 -0.01 -0.04 -0.17 -0.04 2.39 2.13 3i6tC1 GLN 6 HE21 -0.01 0.02 0.01 -0.04 6.97 6.94 3i6tC1 GLN 6 HE22 -0.01 0.07 -0.00 -0.04 7.69 7.70 3i6tC1 ILE 7 H -0.01 0.07 0.15 -0.55 8.25 7.91 3i6tC1 ILE 7 HA -0.01 0.30 0.47 -0.75 4.18 4.18 3i6tC1 ILE 7 HB -0.01 0.13 -0.20 -0.04 1.89 1.77 3i6tC1 ILE 7 HG12 -0.01 0.02 -0.01 -0.04 1.49 1.45 3i6tC1 ILE 7 HG13 -0.01 -0.17 0.02 -0.04 1.21 1.01 3i6tC1 ILE 7 HG23 -0.01 -0.01 -0.16 -0.04 0.93 0.71 3i6tC1 ILE 7 HD13 -0.01 0.05 -0.19 -0.04 0.88 0.68 3i6tC1 ILE 8 H -0.01 0.64 0.20 -0.55 8.25 8.54 3i6tC1 ILE 8 HA -0.01 0.03 0.71 -0.75 4.18 4.15 3i6tC1 ILE 8 HB 0.01 0.12 0.20 -0.04 1.89 2.18 3i6tC1 ILE 8 HG12 -0.03 -0.07 -0.09 -0.04 1.49 1.27 3i6tC1 ILE 8 HG13 -0.02 0.01 -0.06 -0.04 1.21 1.09 3i6tC1 ILE 8 HG23 0.04 -0.04 -0.16 -0.04 0.93 0.73 3i6tC1 ILE 8 HD13 -0.02 0.01 -0.10 -0.04 0.88 0.73 3i6tC1 ALA 9 H -0.01 0.63 0.46 -0.55 8.40 8.94 3i6tC1 ALA 9 HA -0.00 0.11 0.58 -0.75 4.34 4.27 3i6tC1 ALA 9 HB3 -0.01 0.00 -0.11 -0.04 1.41 1.25 3i6tC1 GLY 10 H 0.01 0.37 0.24 -0.55 8.43 8.51 3i6tC1 GLY 10 HA2 0.03 0.20 0.77 -0.51 4.01 4.50 3i6tC1 GLY 10 HA3 0.01 0.01 0.26 -0.51 4.01 3.78 3i6tC1 PHE 11 H 0.09 0.27 0.07 -0.55 8.34 8.21 3i6tC1 PHE 11 HA -0.06 0.20 0.86 -0.75 4.62 4.86 3i6tC1 PHE 11 HB2 -0.06 0.01 -0.29 -0.04 3.15 2.77 3i6tC1 PHE 11 HB3 -0.07 0.03 0.11 -0.04 3.06 3.08 3i6tC1 PHE 11 HD2 -0.08 -0.01 -0.19 -0.04 7.28 6.96 3i6tC1 PHE 11 HE2 -0.09 -0.03 -0.23 -0.04 7.38 7.00 3i6tC1 PHE 11 HZ -0.06 -0.06 -0.11 -0.04 7.32 7.04 3i6tC1 THR 12 H -0.25 0.64 0.34 -0.55 8.28 8.46 3i6tC1 THR 12 HA -0.18 0.22 1.08 -0.75 4.39 4.76 3i6tC1 THR 12 HB -0.19 -0.08 0.05 -0.04 4.32 4.07 3i6tC1 THR 12 HG23 -1.00 0.01 -0.13 -0.04 1.22 0.06 3i6tC1 LEU 13 H -0.36 0.25 0.22 -0.55 8.37 7.93 3i6tC1 LEU 13 HA -0.01 0.39 1.10 -0.75 4.35 5.07 3i6tC1 LEU 13 HB2 -0.16 0.01 0.06 -0.04 1.64 1.51 3i6tC1 LEU 13 HB3 -0.14 -0.03 -0.05 -0.04 1.64 1.38 3i6tC1 LEU 13 HG -0.09 -0.03 -0.32 -0.04 1.64 1.16 3i6tC1 LEU 13 HD13 -0.47 0.00 -0.13 -0.04 0.93 0.29 3i6tC1 LEU 13 HD23 -0.15 0.01 -0.15 -0.04 0.89 0.55 3i6tC1 TRP 14 H 0.49 0.52 0.37 -0.55 7.97 8.80 3i6tC1 TRP 14 HA 0.17 0.20 0.75 -0.75 4.62 4.99 3i6tC1 TRP 14 HB2 0.09 -0.14 0.12 -0.04 3.23 3.26 3i6tC1 TRP 14 HB3 0.10 0.10 -0.08 -0.04 3.23 3.32 3i6tC1 TRP 14 HD1 0.06 0.12 -0.14 -0.04 7.22 7.21 3i6tC1 TRP 14 HE1 0.04 0.02 -0.10 -0.04 10.20 10.12 3i6tC1 TRP 14 HE3 0.06 0.12 -0.20 -0.04 7.59 7.52 3i6tC1 TRP 14 HZ2 0.06 0.02 -0.09 -0.04 7.44 7.39 3i6tC1 TRP 14 HZ3 0.04 -0.02 -0.22 -0.04 7.13 6.88 3i6tC1 TRP 14 HH2 0.07 0.01 -0.12 -0.04 7.19 7.11 3i6tC1 HIS 15 H 0.36 0.25 0.12 -0.55 8.41 8.59 3i6tC1 HIS 15 HA 0.22 0.16 1.02 -0.75 4.63 5.27 3i6tC1 HIS 15 HB2 0.07 -0.04 0.08 -0.04 3.26 3.34 3i6tC1 HIS 15 HB3 -0.00 0.03 0.21 -0.04 3.20 3.40 3i6tC1 HIS 15 HD2 0.09 0.26 -0.04 -0.04 6.97 7.23 3i6tC1 HIS 15 HE1 -0.01 -0.04 -0.04 -0.04 7.75 7.61 3i6tC1 LEU 16 H 0.32 0.62 0.33 -0.55 8.37 9.09 3i6tC1 LEU 16 HA 0.13 0.36 0.81 -0.75 4.35 4.89 3i6tC1 LEU 16 HB2 0.09 -0.15 -0.01 -0.04 1.64 1.53 3i6tC1 LEU 16 HB3 0.09 0.13 -0.10 -0.04 1.64 1.72 3i6tC1 LEU 16 HG 0.19 -0.06 -0.22 -0.04 1.64 1.52 3i6tC1 LEU 16 HD13 0.00 -0.03 -0.15 -0.04 0.93 0.72 3i6tC1 LEU 16 HD23 0.17 -0.00 -0.31 -0.04 0.89 0.71 3i6tC1 SER 17 H 0.07 0.78 0.27 -0.55 8.46 9.04 3i6tC1 SER 17 HA 0.01 0.11 0.67 -0.75 4.49 4.53 3i6tC1 SER 17 HB2 -0.02 -0.06 -0.01 -0.04 3.95 3.81 3i6tC1 SER 17 HB3 0.02 0.08 0.11 -0.04 3.93 4.10 3i6tC1 LEU 18 H -0.10 0.69 0.17 -0.55 8.37 8.59 3i6tC1 LEU 18 HA -0.51 0.26 0.93 -0.75 4.35 4.27 3i6tC1 LEU 18 HB2 -0.20 -0.06 0.12 -0.04 1.64 1.45 3i6tC1 LEU 18 HB3 -0.39 0.09 0.02 -0.04 1.64 1.32 3i6tC1 LEU 18 HG -0.15 -0.05 -0.27 -0.04 1.64 1.14 3i6tC1 LEU 18 HD13 -0.15 -0.04 -0.12 -0.04 0.93 0.57 3i6tC1 LEU 18 HD23 -0.53 0.06 -0.13 -0.04 0.89 0.24 3i6tC1 PRO 19 HA -0.14 0.09 0.49 -0.51 4.44 4.37 3i6tC1 PRO 19 HB2 -0.10 -0.07 0.06 -0.04 2.28 2.13 3i6tC1 PRO 19 HB3 -0.06 0.08 0.13 -0.04 2.02 2.12 3i6tC1 PRO 19 HG2 0.08 0.04 0.10 -0.04 2.03 2.21 3i6tC1 PRO 19 HG3 0.00 0.06 0.09 -0.04 2.03 2.14 3i6tC1 PRO 19 HD2 -0.48 0.07 0.28 -0.04 3.68 3.51 3i6tC1 PRO 19 HD3 -0.11 0.34 0.18 -0.04 3.65 4.02 3i6tC1 VAL 20 H -0.20 0.24 0.34 -0.55 8.24 8.08 3i6tC1 VAL 20 HA -0.39 0.11 0.96 -0.75 4.13 4.06 3i6tC1 VAL 20 HB -1.47 0.05 -0.07 -0.04 2.12 0.59 3i6tC1 VAL 20 HG13 -0.46 -0.00 -0.29 -0.04 0.97 0.18 3i6tC1 VAL 20 HG23 -0.31 0.02 -0.81 -0.04 0.95 -0.19 3i6tC1 THR 21 H -0.39 0.52 0.15 -0.55 8.28 8.02 3i6tC1 THR 21 HA -0.08 0.12 0.20 -0.75 4.39 3.87 3i6tC1 THR 21 HB 0.01 -0.03 0.04 -0.04 4.32 4.31 3i6tC1 THR 21 HG23 -0.03 0.02 -0.22 -0.04 1.22 0.95 3i6tC1 ALA 34 HA -0.14 0.05 0.18 -0.75 4.34 3.68 3i6tC1 ALA 34 HB3 -0.06 -0.04 -0.17 -0.04 1.41 1.11 3i6tC1 VAL 35 H -0.12 0.52 0.17 -0.55 8.24 8.27 3i6tC1 VAL 35 HA -0.05 0.15 0.95 -0.75 4.13 4.42 3i6tC1 VAL 35 HB -0.00 0.04 0.05 -0.04 2.12 2.16 3i6tC1 VAL 35 HG13 -0.08 -0.00 -0.12 -0.04 0.97 0.72 3i6tC1 VAL 35 HG23 -0.04 0.01 -0.12 -0.04 0.95 0.76 3i6tC1 GLU 36 H 0.04 0.15 0.23 -0.55 8.60 8.47 3i6tC1 GLU 36 HA 0.09 0.38 1.01 -0.75 4.29 5.02 3i6tC1 GLU 36 HB2 0.13 -0.13 0.20 -0.04 2.09 2.24 3i6tC1 GLU 36 HB3 0.27 0.03 0.12 -0.04 1.99 2.38 3i6tC1 GLU 36 HG2 0.11 0.14 0.03 -0.04 2.34 2.58 3i6tC1 GLU 36 HG3 0.07 -0.02 -0.12 -0.04 2.34 2.24 3i6tC1 VAL 37 H 0.12 0.45 0.32 -0.55 8.24 8.57 3i6tC1 VAL 37 HA 0.06 0.18 0.86 -0.75 4.13 4.47 3i6tC1 VAL 37 HB 0.02 0.01 0.11 -0.04 2.12 2.22 3i6tC1 VAL 37 HG13 -0.01 -0.04 -0.20 -0.04 0.97 0.68 3i6tC1 VAL 37 HG23 0.02 -0.02 -0.17 -0.04 0.95 0.73 3i6tC1 VAL 38 H 0.07 0.58 0.40 -0.55 8.24 8.74 3i6tC1 VAL 38 HA 0.22 0.36 1.15 -0.75 4.13 5.11 3i6tC1 VAL 38 HB 0.08 -0.12 0.12 -0.04 2.12 2.17 3i6tC1 VAL 38 HG13 0.10 0.02 -0.18 -0.04 0.97 0.86 3i6tC1 VAL 38 HG23 0.12 -0.01 -0.09 -0.04 0.95 0.93 3i6tC1 VAL 39 H 0.28 0.62 0.37 -0.55 8.24 8.96 3i6tC1 VAL 39 HA 0.11 0.20 1.21 -0.75 4.13 4.89 3i6tC1 VAL 39 HB 0.19 0.00 0.09 -0.04 2.12 2.36 3i6tC1 VAL 39 HG13 0.08 0.01 -0.15 -0.04 0.97 0.87 3i6tC1 VAL 39 HG23 -0.01 -0.03 -0.14 -0.04 0.95 0.73 3i6tC1 LEU 40 H 0.10 0.74 0.40 -0.55 8.37 9.06 3i6tC1 LEU 40 HA 0.01 0.37 1.09 -0.75 4.35 5.08 3i6tC1 LEU 40 HB2 -0.14 -0.02 -0.12 -0.04 1.64 1.32 3i6tC1 LEU 40 HB3 -0.06 -0.08 0.02 -0.04 1.64 1.48 3i6tC1 LEU 40 HG -0.28 -0.04 -0.50 -0.04 1.64 0.78 3i6tC1 LEU 40 HD13 -1.08 0.05 -0.11 -0.04 0.93 -0.26 3i6tC1 LEU 40 HD23 -0.19 0.01 -0.23 -0.04 0.89 0.43 3i6tC1 ARG 41 H 0.08 0.79 0.36 -0.55 8.46 9.13 3i6tC1 ARG 41 HA -0.26 0.27 1.13 -0.75 4.34 4.72 3i6tC1 ARG 41 HB2 0.23 -0.07 -0.02 -0.04 1.90 2.00 3i6tC1 ARG 41 HB3 0.25 -0.04 0.08 -0.04 1.80 2.05 3i6tC1 ARG 41 HG2 -0.22 0.05 -0.37 -0.04 1.67 1.09 3i6tC1 ARG 41 HG3 -0.91 -0.00 -0.02 -0.04 1.67 0.69 3i6tC1 ARG 41 HD2 -0.05 0.03 -0.11 -0.04 3.22 3.05 3i6tC1 ARG 41 HD3 0.21 -0.06 -0.09 -0.04 3.22 3.25 3i6tC1 LEU 42 H -0.26 0.69 0.37 -0.55 8.37 8.62 3i6tC1 LEU 42 HA -0.14 0.34 1.11 -0.75 4.35 4.91 3i6tC1 LEU 42 HB2 -0.14 -0.05 0.05 -0.04 1.64 1.46 3i6tC1 LEU 42 HB3 -0.08 0.03 -0.05 -0.04 1.64 1.50 3i6tC1 LEU 42 HG -0.20 -0.09 -0.21 -0.04 1.64 1.10 3i6tC1 LEU 42 HD13 -0.09 0.00 -0.21 -0.04 0.93 0.60 3i6tC1 LEU 42 HD23 -0.14 0.03 -0.05 -0.04 0.89 0.68 3i6tC1 GLN 43 H -0.04 0.59 0.26 -0.55 8.47 8.73 3i6tC1 GLN 43 HA -0.07 0.33 1.01 -0.75 4.36 4.87 3i6tC1 GLN 43 HB2 -0.04 -0.03 -0.22 -0.04 2.15 1.82 3i6tC1 GLN 43 HB3 -0.02 -0.13 0.05 -0.04 2.02 1.89 3i6tC1 GLN 43 HG2 -0.02 0.12 -0.20 -0.04 2.40 2.27 3i6tC1 GLN 43 HG3 -0.02 0.16 -0.12 -0.04 2.39 2.36 3i6tC1 GLN 43 HE21 0.00 -0.01 -0.08 -0.04 6.97 6.84 3i6tC1 GLN 43 HE22 -0.00 0.04 -0.13 -0.04 7.69 7.56 3i6tC1 ALA 44 H -0.04 0.59 0.17 -0.55 8.40 8.58 3i6tC1 ALA 44 HA -0.02 0.16 0.92 -0.75 4.34 4.65 3i6tC1 ALA 44 HB3 -0.02 -0.01 0.04 -0.04 1.41 1.38 3i6tC1 ASP 45 H -0.01 0.70 0.30 -0.55 8.40 8.85 3i6tC1 ASP 45 HA -0.01 0.07 0.46 -0.75 4.63 4.40 3i6tC1 ASP 45 HB2 -0.01 -0.07 0.20 -0.04 2.71 2.79 3i6tC1 ASP 45 HB3 -0.01 0.07 -0.05 -0.04 2.70 2.66 3i6tC1 SER 46 H -0.01 0.03 -0.30 -0.55 8.46 7.64 3i6tC1 SER 46 HA -0.00 0.15 0.45 -0.75 4.49 4.33 3i6tC1 SER 46 HB2 -0.01 0.07 0.13 -0.04 3.95 4.10 3i6tC1 SER 46 HB3 -0.01 0.01 0.07 -0.04 3.93 3.96 3i6tC1 GLY 47 H -0.01 0.64 -0.39 -0.55 8.43 8.12 3i6tC1 GLY 47 HA2 -0.00 0.02 0.28 -0.51 4.01 3.80 3i6tC1 GLY 47 HA3 -0.00 0.13 0.66 -0.51 4.01 4.29 3i6tC1 ALA 48 H -0.01 -0.01 -0.39 -0.55 8.40 7.44 3i6tC1 ALA 48 HA -0.01 0.08 0.45 -0.75 4.34 4.11 3i6tC1 ALA 48 HB3 -0.02 0.01 0.02 -0.04 1.41 1.38 3i6tC1 VAL 49 H -0.02 0.17 0.24 -0.55 8.24 8.08 3i6tC1 VAL 49 HA -0.11 0.32 1.20 -0.75 4.13 4.79 3i6tC1 VAL 49 HB -0.33 -0.02 0.06 -0.04 2.12 1.78 3i6tC1 VAL 49 HG13 -0.04 0.05 -0.15 -0.04 0.97 0.79 3i6tC1 VAL 49 HG23 0.06 -0.03 -0.01 -0.04 0.95 0.93 3i6tC1 GLY 50 H -0.23 0.65 0.40 -0.55 8.43 8.70 3i6tC1 GLY 50 HA2 -0.03 0.08 0.57 -0.51 4.01 4.12 3i6tC1 GLY 50 HA3 -0.08 0.08 0.44 -0.51 4.01 3.94 3i6tC1 TYR 51 H 0.15 0.15 0.23 -0.55 8.29 8.26 3i6tC1 TYR 51 HA -0.02 0.44 1.26 -0.75 4.56 5.48 3i6tC1 TYR 51 HB2 -0.05 -0.07 0.05 -0.04 3.06 2.96 3i6tC1 TYR 51 HB3 -0.05 -0.01 0.01 -0.04 2.98 2.89 3i6tC1 TYR 51 HD2 -0.06 0.01 -0.11 -0.04 7.15 6.95 3i6tC1 TYR 51 HE2 -0.10 0.03 -0.10 -0.04 6.85 6.64 3i6tC1 GLY 52 H 0.09 0.63 0.43 -0.55 8.43 9.04 3i6tC1 GLY 52 HA2 0.04 0.05 0.64 -0.51 4.01 4.23 3i6tC1 GLY 52 HA3 0.03 0.29 0.44 -0.51 4.01 4.25 3i6tC1 GLU 53 H 0.01 0.22 0.16 -0.55 8.60 8.43 3i6tC1 GLU 53 HA 0.03 0.35 1.03 -0.75 4.29 4.94 3i6tC1 GLU 53 HB2 -0.04 -0.05 -0.09 -0.04 2.09 1.87 3i6tC1 GLU 53 HB3 -0.05 -0.07 0.02 -0.04 1.99 1.86 3i6tC1 GLU 53 HG2 -0.03 0.04 -0.37 -0.04 2.34 1.95 3i6tC1 GLU 53 HG3 -0.02 0.15 -0.06 -0.04 2.34 2.37 3i6tC1 ALA 54 H 0.04 0.83 0.37 -0.55 8.40 9.10 3i6tC1 ALA 54 HA 0.03 0.13 0.76 -0.75 4.34 4.51 3i6tC1 ALA 54 HB3 0.05 -0.01 -0.13 -0.04 1.41 1.27 3i6tC1 SER 55 H 0.02 0.12 -0.03 -0.55 8.46 8.02 3i6tC1 SER 55 HA 0.04 0.32 0.95 -0.75 4.49 5.04 3i6tC1 SER 55 HB2 -0.02 -0.12 0.03 -0.04 3.95 3.80 3i6tC1 SER 55 HB3 0.00 0.28 -0.13 -0.04 3.93 4.04 3i6tC1 PRO 56 HA 0.11 -0.02 0.32 -0.51 4.44 4.33 3i6tC1 PRO 56 HB2 0.12 -0.06 -0.18 -0.04 2.28 2.12 3i6tC1 PRO 56 HB3 0.11 0.13 -0.23 -0.04 2.02 2.00 3i6tC1 PRO 56 HG2 0.07 -0.01 -0.06 -0.04 2.03 1.98 3i6tC1 PRO 56 HG3 0.08 -0.07 -0.16 -0.04 2.03 1.84 3i6tC1 PRO 56 HD2 0.07 0.28 0.15 -0.04 3.68 4.14 3i6tC1 PRO 56 HD3 0.06 0.09 -0.56 -0.04 3.65 3.20 3i6tC1 TRP 57 H 0.25 0.08 0.21 -0.55 7.97 7.96 3i6tC1 TRP 57 HA 0.10 0.24 0.84 -0.75 4.62 5.05 3i6tC1 TRP 57 HB2 0.09 0.08 0.08 -0.04 3.23 3.45 3i6tC1 TRP 57 HB3 0.07 -0.14 0.24 -0.04 3.23 3.36 3i6tC1 TRP 57 HD1 0.11 -0.08 0.16 -0.04 7.22 7.36 3i6tC1 TRP 57 HE1 0.09 0.09 0.03 -0.04 10.20 10.37 3i6tC1 TRP 57 HE3 0.27 -0.06 0.01 -0.04 7.59 7.77 3i6tC1 TRP 57 HZ2 0.15 0.07 -0.01 -0.04 7.44 7.62 3i6tC1 TRP 57 HZ3 0.36 0.01 -0.03 -0.04 7.13 7.43 3i6tC1 TRP 57 HH2 0.22 0.09 -0.02 -0.04 7.19 7.44 3i6tC1 VAL 58 H 0.40 0.27 0.08 -0.55 8.24 8.43 3i6tC1 VAL 58 HA 0.11 0.01 -0.25 -0.75 4.13 3.25 3i6tC1 VAL 58 HB 0.14 -0.03 0.08 -0.04 2.12 2.27 3i6tC1 VAL 58 HG13 0.13 0.04 0.02 -0.04 0.97 1.12 3i6tC1 VAL 58 HG23 0.05 0.00 -0.05 -0.04 0.95 0.92 3i6tC1 VAL 59 H -0.34 0.07 -0.22 -0.55 8.24 7.19 3i6tC1 VAL 59 HA -0.12 0.17 0.46 -0.75 4.13 3.89 3i6tC1 VAL 59 HB -0.25 0.07 0.11 -0.04 2.12 2.00 3i6tC1 VAL 59 HG13 -0.10 0.00 0.01 -0.04 0.97 0.84 3i6tC1 VAL 59 HG23 -1.08 -0.01 -0.11 -0.04 0.95 -0.28 3i6tC1 PHE 60 H -0.03 0.30 -0.32 -0.55 8.34 7.74 3i6tC1 PHE 60 HA -0.08 0.16 0.59 -0.75 4.62 4.53 3i6tC1 PHE 60 HB2 -0.54 0.01 -0.07 -0.04 3.15 2.51 3i6tC1 PHE 60 HB3 0.08 -0.11 0.19 -0.04 3.06 3.18 3i6tC1 PHE 60 HD2 0.31 0.06 -0.32 -0.04 7.28 7.29 3i6tC1 PHE 60 HE2 -0.08 0.04 -0.09 -0.04 7.38 7.21 3i6tC1 PHE 60 HZ -0.05 0.01 -0.17 -0.04 7.32 7.08 3i6tC1 THR 61 H 0.27 0.21 0.28 -0.55 8.28 8.49 3i6tC1 THR 61 HA 0.51 0.23 0.69 -0.75 4.39 5.07 3i6tC1 THR 61 HB 0.21 -0.06 0.07 -0.04 4.32 4.50 3i6tC1 THR 61 HG23 -0.15 0.01 -0.07 -0.04 1.22 0.97 3i6tC1 GLY 62 H 0.15 0.28 -0.03 -0.55 8.43 8.29 3i6tC1 GLY 62 HA2 0.05 0.18 0.28 -0.51 4.01 4.02 3i6tC1 GLY 62 HA3 0.08 0.14 0.79 -0.51 4.01 4.52 3i6tC1 SER 63 H 0.06 0.18 0.15 -0.55 8.46 8.30 3i6tC1 SER 63 HA 0.10 0.11 0.29 -0.75 4.49 4.23 3i6tC1 SER 63 HB2 0.06 0.04 0.17 -0.04 3.95 4.18 3i6tC1 SER 63 HB3 0.06 0.17 0.14 -0.04 3.93 4.25 3i6tC1 VAL 64 H 0.07 0.23 0.18 -0.55 8.24 8.17 3i6tC1 VAL 64 HA 0.04 0.09 0.52 -0.75 4.13 4.02 3i6tC1 VAL 64 HB 0.05 0.11 0.12 -0.04 2.12 2.35 3i6tC1 VAL 64 HG13 0.00 0.02 0.01 -0.04 0.97 0.96 3i6tC1 VAL 64 HG23 -0.14 0.02 -0.10 -0.04 0.95 0.69 3i6tC1 GLU 65 H 0.04 0.08 -0.09 -0.55 8.60 8.08 3i6tC1 GLU 65 HA 0.03 0.14 0.39 -0.75 4.29 4.09 3i6tC1 GLU 65 HB2 0.05 -0.05 0.04 -0.04 2.09 2.09 3i6tC1 GLU 65 HB3 0.06 0.09 -0.03 -0.04 1.99 2.07 3i6tC1 GLU 65 HG2 0.04 0.10 0.01 -0.04 2.34 2.45 3i6tC1 GLU 65 HG3 0.02 0.05 0.01 -0.04 2.34 2.37 3i6tC1 ALA 66 H 0.07 -0.01 -0.33 -0.55 8.40 7.59 3i6tC1 ALA 66 HA 0.10 0.14 0.47 -0.75 4.34 4.30 3i6tC1 ALA 66 HB3 0.08 0.05 0.08 -0.04 1.41 1.58 3i6tC1 THR 67 H 0.09 0.45 -0.23 -0.55 8.28 8.04 3i6tC1 THR 67 HA 0.09 0.02 0.40 -0.75 4.39 4.15 3i6tC1 THR 67 HB 0.08 0.12 0.10 -0.04 4.32 4.58 3i6tC1 THR 67 HG23 0.07 -0.00 -0.19 -0.04 1.22 1.05 3i6tC1 TYR 68 H 0.16 0.46 -0.22 -0.55 8.29 8.14 3i6tC1 TYR 68 HA 0.04 0.02 0.30 -0.75 4.56 4.17 3i6tC1 TYR 68 HB2 -0.08 0.03 0.07 -0.04 3.06 3.04 3i6tC1 TYR 68 HB3 -0.00 0.04 0.14 -0.04 2.98 3.11 3i6tC1 TYR 68 HD2 0.04 0.00 -0.17 -0.04 7.15 6.98 3i6tC1 TYR 68 HE2 0.05 -0.01 -0.15 -0.04 6.85 6.71 3i6tC1 ALA 69 H 0.21 0.51 -0.15 -0.55 8.40 8.42 3i6tC1 ALA 69 HA 0.16 0.00 0.29 -0.75 4.34 4.03 3i6tC1 ALA 69 HB3 0.20 0.03 0.09 -0.04 1.41 1.68 3i6tC1 ALA 70 H 0.15 0.51 -0.23 -0.55 8.40 8.29 3i6tC1 ALA 70 HA 0.30 0.04 0.37 -0.75 4.34 4.30 3i6tC1 ALA 70 HB3 0.10 0.04 0.05 -0.04 1.41 1.56 3i6tC1 LEU 71 H 0.06 0.45 -0.21 -0.55 8.37 8.12 3i6tC1 LEU 71 HA 0.15 0.00 0.42 -0.75 4.35 4.16 3i6tC1 LEU 71 HB2 -0.07 0.12 0.12 -0.04 1.64 1.77 3i6tC1 LEU 71 HB3 0.13 -0.02 -0.10 -0.04 1.64 1.61 3i6tC1 LEU 71 HG 0.07 -0.05 -0.03 -0.04 1.64 1.59 3i6tC1 LEU 71 HD13 -0.00 -0.01 -0.11 -0.04 0.93 0.76 3i6tC1 LEU 71 HD23 0.09 0.03 -0.10 -0.04 0.89 0.87 3i6tC1 ASP 72 H -0.10 0.78 0.07 -0.55 8.40 8.60 3i6tC1 ASP 72 HA -0.07 0.02 0.30 -0.75 4.63 4.12 3i6tC1 ASP 72 HB2 -0.43 -0.02 0.05 -0.04 2.71 2.26 3i6tC1 ASP 72 HB3 -0.01 -0.05 0.05 -0.04 2.70 2.65 3i6tC1 ARG 73 H -0.11 0.51 -0.00 -0.55 8.46 8.30 3i6tC1 ARG 73 HA -0.25 0.20 0.88 -0.75 4.34 4.42 3i6tC1 ARG 73 HB2 -0.28 -0.09 0.04 -0.04 1.90 1.53 3i6tC1 ARG 73 HB3 -0.86 0.06 0.08 -0.04 1.80 1.05 3i6tC1 ARG 73 HG2 -1.02 0.05 -0.25 -0.04 1.67 0.41 3i6tC1 ARG 73 HG3 -0.36 0.00 0.03 -0.04 1.67 1.31 3i6tC1 ARG 73 HD2 -0.20 -0.04 -0.02 -0.04 3.22 2.92 3i6tC1 ARG 73 HD3 -0.49 -0.03 -0.04 -0.04 3.22 2.63 3i6tC1 TYR 74 H -0.07 0.26 0.04 -0.55 8.29 7.98 3i6tC1 TYR 74 HA -0.04 0.17 0.66 -0.75 4.56 4.59 3i6tC1 TYR 74 HB2 -0.00 0.05 0.10 -0.04 3.06 3.17 3i6tC1 TYR 74 HB3 -0.01 0.07 -0.02 -0.04 2.98 2.98 3i6tC1 TYR 74 HD2 0.00 0.05 -0.07 -0.04 7.15 7.09 3i6tC1 TYR 74 HE2 0.01 -0.05 -0.07 -0.04 6.85 6.70 3i6tC1 LEU 75 H 0.04 0.50 0.17 -0.55 8.37 8.54 3i6tC1 LEU 75 HA 0.00 0.15 0.74 -0.75 4.35 4.48 3i6tC1 LEU 75 HB2 0.11 -0.01 0.09 -0.04 1.64 1.79 3i6tC1 LEU 75 HB3 0.09 -0.06 -0.05 -0.04 1.64 1.57 3i6tC1 LEU 75 HG 0.10 0.15 -0.14 -0.04 1.64 1.71 3i6tC1 LEU 75 HD13 0.09 -0.04 -0.22 -0.04 0.93 0.72 3i6tC1 LEU 75 HD23 0.06 0.04 -0.11 -0.04 0.89 0.83 3i6tC1 ARG 76 H -0.32 0.48 -0.07 -0.55 8.46 8.00 3i6tC1 ARG 76 HA -1.64 -0.10 0.34 -0.75 4.34 2.19 3i6tC1 ARG 76 HB2 -0.80 0.05 0.13 -0.04 1.90 1.24 3i6tC1 ARG 76 HB3 -0.39 0.16 -0.03 -0.04 1.80 1.50 3i6tC1 ARG 76 HG2 -0.38 -0.03 -0.23 -0.04 1.67 0.98 3i6tC1 ARG 76 HG3 -0.70 -0.11 0.02 -0.04 1.67 0.84 3i6tC1 ARG 76 HD2 -0.20 0.06 0.04 -0.04 3.22 3.09 3i6tC1 ARG 76 HD3 -0.15 -0.08 0.02 -0.04 3.22 2.97 3i6tC1 PRO 77 HA -0.15 0.07 0.43 -0.51 4.44 4.28 3i6tC1 PRO 77 HB2 -0.08 0.01 -0.04 -0.04 2.28 2.13 3i6tC1 PRO 77 HB3 -0.11 -0.02 0.05 -0.04 2.02 1.89 3i6tC1 PRO 77 HG2 -0.08 0.13 -0.07 -0.04 2.03 1.97 3i6tC1 PRO 77 HG3 -0.11 0.09 0.03 -0.04 2.03 1.99 3i6tC1 PRO 77 HD2 -0.18 -0.03 -0.86 -0.04 3.68 2.57 3i6tC1 PRO 77 HD3 -0.22 0.14 -0.12 -0.04 3.65 3.40 3i6tC1 LEU 78 H -0.10 0.40 -0.28 -0.55 8.37 7.84 3i6tC1 LEU 78 HA -0.04 0.10 0.69 -0.75 4.35 4.35 3i6tC1 LEU 78 HB2 -0.02 0.07 0.01 -0.04 1.64 1.66 3i6tC1 LEU 78 HB3 -0.01 -0.09 0.07 -0.04 1.64 1.57 3i6tC1 LEU 78 HG -0.02 0.07 -0.00 -0.04 1.64 1.65 3i6tC1 LEU 78 HD13 0.02 -0.02 -0.07 -0.04 0.93 0.81 3i6tC1 LEU 78 HD23 -0.01 -0.01 -0.03 -0.04 0.89 0.80 3i6tC1 VAL 79 H -0.13 0.29 -0.32 -0.55 8.24 7.54 3i6tC1 VAL 79 HA -0.00 0.10 0.84 -0.75 4.13 4.31 3i6tC1 VAL 79 HB -0.03 0.08 0.00 -0.04 2.12 2.13 3i6tC1 VAL 79 HG13 0.18 -0.04 -0.18 -0.04 0.97 0.89 3i6tC1 VAL 79 HG23 0.08 0.01 -0.22 -0.04 0.95 0.78 3i6tC1 LEU 80 H -0.14 0.60 0.18 -0.55 8.37 8.46 3i6tC1 LEU 80 HA 0.00 -0.00 0.37 -0.75 4.35 3.97 3i6tC1 LEU 80 HB2 -0.12 0.08 0.11 -0.04 1.64 1.67 3i6tC1 LEU 80 HB3 -0.05 0.01 -0.08 -0.04 1.64 1.48 3i6tC1 LEU 80 HG -0.12 -0.02 -0.02 -0.04 1.64 1.44 3i6tC1 LEU 80 HD13 -0.09 -0.01 -0.04 -0.04 0.93 0.76 3i6tC1 LEU 80 HD23 0.05 -0.02 -0.29 -0.04 0.89 0.59 3i6tC1 GLY 81 H -0.01 0.65 0.33 -0.55 8.43 8.85 3i6tC1 GLY 81 HA2 -0.01 -0.06 0.35 -0.51 4.01 3.77 3i6tC1 GLY 81 HA3 -0.02 0.10 0.52 -0.51 4.01 4.10 3i6tC1 ARG 82 H -0.01 0.47 -0.36 -0.55 8.46 8.01 3i6tC1 ARG 82 HA -0.01 0.07 0.56 -0.75 4.34 4.21 3i6tC1 ARG 82 HB2 -0.01 0.01 -0.03 -0.04 1.90 1.83 3i6tC1 ARG 82 HB3 -0.01 -0.06 -0.00 -0.04 1.80 1.69 3i6tC1 ARG 82 HG2 -0.02 0.07 -0.41 -0.04 1.67 1.27 3i6tC1 ARG 82 HG3 -0.01 0.08 0.06 -0.04 1.67 1.76 3i6tC1 ARG 82 HD2 -0.01 -0.06 -0.09 -0.04 3.22 3.02 3i6tC1 ARG 82 HD3 -0.01 0.07 -0.10 -0.04 3.22 3.13 3i6tC1 ALA 83 H -0.01 0.12 0.12 -0.55 8.40 8.09 3i6tC1 ALA 83 HA -0.01 0.23 0.55 -0.75 4.34 4.35 3i6tC1 ALA 83 HB3 -0.00 0.01 0.09 -0.04 1.41 1.46 3i6tC1 VAL 84 H -0.01 0.77 0.30 -0.55 8.24 8.75 3i6tC1 VAL 84 HA -0.04 0.05 0.25 -0.75 4.13 3.64 3i6tC1 VAL 84 HB -0.03 0.05 0.05 -0.04 2.12 2.16 3i6tC1 VAL 84 HG13 -0.01 0.03 -0.06 -0.04 0.97 0.89 3i6tC1 VAL 84 HG23 -0.06 -0.02 -0.04 -0.04 0.95 0.80 3i6tC1 GLY 85 H -0.00 0.14 -0.29 -0.55 8.43 7.73 3i6tC1 GLY 85 HA2 0.02 0.09 0.33 -0.51 4.01 3.94 3i6tC1 GLY 85 HA3 0.01 0.07 0.27 -0.51 4.01 3.84 3i6tC1 ASP 86 H 0.01 0.47 -0.50 -0.55 8.40 7.83 3i6tC1 ASP 86 HA 0.02 0.10 0.56 -0.75 4.63 4.55 3i6tC1 ASP 86 HB2 0.00 0.28 0.12 -0.04 2.71 3.07 3i6tC1 ASP 86 HB3 0.01 -0.10 0.19 -0.04 2.70 2.76 3i6tC1 HIS 87 H 0.09 0.34 -0.71 -0.55 8.41 7.58 3i6tC1 HIS 87 HA -0.07 0.03 0.30 -0.75 4.63 4.14 3i6tC1 HIS 87 HB2 -0.12 0.24 0.11 -0.04 3.26 3.45 3i6tC1 HIS 87 HB3 -0.11 -0.02 0.09 -0.04 3.20 3.12 3i6tC1 HIS 87 HD2 -0.14 -0.08 -0.15 -0.04 6.97 6.55 3i6tC1 HIS 87 HE1 -1.83 -0.02 -0.04 -0.04 7.75 5.81 3i6tC1 ALA 88 H 0.02 0.20 -0.17 -0.55 8.40 7.90 3i6tC1 ALA 88 HA -0.02 0.02 0.32 -0.75 4.34 3.91 3i6tC1 ALA 88 HB3 -0.02 0.03 0.06 -0.04 1.41 1.43 3i6tC1 ALA 89 H 0.02 0.21 -0.14 -0.55 8.40 7.94 3i6tC1 ALA 89 HA 0.02 0.03 0.53 -0.75 4.34 4.16 3i6tC1 ALA 89 HB3 0.01 0.04 0.10 -0.04 1.41 1.52 3i6tC1 ILE 90 H 0.03 0.57 -0.07 -0.55 8.25 8.23 3i6tC1 ILE 90 HA 0.01 0.11 0.45 -0.75 4.18 4.00 3i6tC1 ILE 90 HB 0.01 0.05 0.07 -0.04 1.89 1.99 3i6tC1 ILE 90 HG12 -0.00 0.12 0.02 -0.04 1.49 1.58 3i6tC1 ILE 90 HG13 0.01 0.06 -0.06 -0.04 1.21 1.18 3i6tC1 ILE 90 HG23 0.00 0.01 -0.15 -0.04 0.93 0.76 3i6tC1 ILE 90 HD13 -0.03 -0.01 -0.19 -0.04 0.88 0.61 3i6tC1 MET 91 H 0.07 0.52 -0.15 -0.55 8.47 8.36 3i6tC1 MET 91 HA 0.05 0.02 0.52 -0.75 4.52 4.35 3i6tC1 MET 91 HB2 0.08 0.12 0.12 -0.04 2.15 2.43 3i6tC1 MET 91 HB3 0.07 -0.04 0.04 -0.04 2.03 2.06 3i6tC1 MET 91 HG2 0.14 0.10 0.01 -0.04 2.63 2.84 3i6tC1 MET 91 HG3 0.17 -0.09 0.02 -0.04 2.56 2.62 3i6tC1 MET 91 HE3 0.08 -0.01 0.08 -0.04 2.10 2.21 3i6tC1 GLU 92 H 0.03 0.42 -0.15 -0.55 8.60 8.36 3i6tC1 GLU 92 HA 0.02 0.01 0.56 -0.75 4.29 4.12 3i6tC1 GLU 92 HB2 0.02 0.12 0.21 -0.04 2.09 2.39 3i6tC1 GLU 92 HB3 0.01 -0.03 0.02 -0.04 1.99 1.95 3i6tC1 GLU 92 HG2 0.02 0.11 0.10 -0.04 2.34 2.53 3i6tC1 GLU 92 HG3 0.01 -0.03 0.02 -0.04 2.34 2.30 3i6tC1 ASP 93 H 0.02 0.57 -0.14 -0.55 8.40 8.31 3i6tC1 ASP 93 HA 0.01 0.00 0.34 -0.75 4.63 4.23 3i6tC1 ASP 93 HB2 0.01 0.16 0.17 -0.04 2.71 3.02 3i6tC1 ASP 93 HB3 0.01 -0.03 0.03 -0.04 2.70 2.67 3i6tC1 ALA 94 H 0.03 0.50 -0.14 -0.55 8.40 8.23 3i6tC1 ALA 94 HA 0.03 0.04 0.39 -0.75 4.34 4.04 3i6tC1 ALA 94 HB3 0.04 0.00 0.08 -0.04 1.41 1.49 3i6tC1 ARG 95 H 0.03 0.57 -0.13 -0.55 8.46 8.38 3i6tC1 ARG 95 HA 0.02 0.04 0.47 -0.75 4.34 4.11 3i6tC1 ARG 95 HB2 0.02 0.14 0.17 -0.04 1.90 2.19 3i6tC1 ARG 95 HB3 0.01 -0.08 0.01 -0.04 1.80 1.70 3i6tC1 ARG 95 HG2 0.04 -0.05 0.06 -0.04 1.67 1.67 3i6tC1 ARG 95 HG3 0.04 0.08 0.09 -0.04 1.67 1.84 3i6tC1 ARG 95 HD2 0.03 -0.05 0.01 -0.04 3.22 3.17 3i6tC1 ARG 95 HD3 0.05 -0.04 0.01 -0.04 3.22 3.20 3i6tC1 ALA 96 H 0.01 0.40 -0.29 -0.55 8.40 7.97 3i6tC1 ALA 96 HA -0.02 -0.01 0.43 -0.75 4.34 4.00 3i6tC1 ALA 96 HB3 -0.00 -0.00 0.07 -0.04 1.41 1.43 3i6tC1 ALA 97 H 0.00 0.36 -0.34 -0.55 8.40 7.87 3i6tC1 ALA 97 HA -0.01 0.02 0.30 -0.75 4.34 3.90 3i6tC1 ALA 97 HB3 0.03 0.00 0.02 -0.04 1.41 1.43 3i6tC1 VAL 98 H -0.04 0.43 -0.22 -0.55 8.24 7.86 3i6tC1 VAL 98 HA -0.16 0.03 0.72 -0.75 4.13 3.97 3i6tC1 VAL 98 HB -0.12 0.05 -0.24 -0.04 2.12 1.77 3i6tC1 VAL 98 HG13 0.02 0.01 -0.11 -0.04 0.97 0.86 3i6tC1 VAL 98 HG23 -0.11 0.01 -0.10 -0.04 0.95 0.71 3i6tC1 ALA 99 H -0.14 0.08 0.09 -0.55 8.40 7.89 3i6tC1 ALA 99 HA -0.21 0.13 0.59 -0.75 4.34 4.09 3i6tC1 ALA 99 HB3 -0.32 -0.01 0.07 -0.04 1.41 1.12 3i6tC1 HIS 100 H -0.33 0.12 0.16 -0.55 8.41 7.82 3i6tC1 HIS 100 HA 0.01 0.01 0.32 -0.75 4.63 4.21 3i6tC1 HIS 100 HB2 0.01 0.14 0.13 -0.04 3.26 3.51 3i6tC1 HIS 100 HB3 0.03 -0.04 0.22 -0.04 3.20 3.37 3i6tC1 HIS 100 HD2 -0.02 0.05 -0.15 -0.04 6.97 6.80 3i6tC1 HIS 100 HE1 -0.06 0.02 0.01 -0.04 7.75 7.67 3i6tC1 CYS 101 H 0.20 0.17 0.19 -0.55 8.50 8.50 3i6tC1 CYS 101 HA 0.13 -0.10 0.31 -0.75 4.58 4.16 3i6tC1 CYS 101 HB2 0.08 0.32 -0.24 -0.04 2.97 3.09 3i6tC1 CYS 101 HB3 0.09 -0.18 0.10 -0.04 2.97 2.95 3i6tC1 THR 102 H 0.19 0.14 -0.19 -0.55 8.28 7.86 3i6tC1 THR 102 HA 0.12 0.18 0.39 -0.75 4.39 4.32 3i6tC1 THR 102 HB 0.19 -0.05 -0.23 -0.04 4.32 4.19 3i6tC1 THR 102 HG23 0.23 0.02 -0.06 -0.04 1.22 1.37 3i6tC1 GLU 103 H 0.12 0.05 -0.23 -0.55 8.60 7.99 3i6tC1 GLU 103 HA 0.06 0.06 0.58 -0.75 4.29 4.24 3i6tC1 GLU 103 HB2 0.08 0.03 -0.10 -0.04 2.09 2.06 3i6tC1 GLU 103 HB3 0.05 -0.21 -0.05 -0.04 1.99 1.75 3i6tC1 GLU 103 HG2 0.06 -0.02 -0.24 -0.04 2.34 2.10 3i6tC1 GLU 103 HG3 0.07 0.21 -0.03 -0.04 2.34 2.56 3i6tC1 ALA 104 H 0.08 0.11 -0.22 -0.55 8.40 7.83 3i6tC1 ALA 104 HA 0.06 0.00 0.40 -0.75 4.34 4.04 3i6tC1 ALA 104 HB3 0.08 0.08 0.05 -0.04 1.41 1.58 3i6tC1 LYS 105 H 0.08 0.46 -0.22 -0.55 8.42 8.19 3i6tC1 LYS 105 HA 0.07 0.05 0.37 -0.75 4.32 4.05 3i6tC1 LYS 105 HB2 0.08 -0.03 0.15 -0.04 1.87 2.03 3i6tC1 LYS 105 HB3 0.07 0.07 0.07 -0.04 1.79 1.96 3i6tC1 LYS 105 HG2 0.06 -0.01 -0.12 -0.04 1.46 1.35 3i6tC1 LYS 105 HG3 0.07 0.02 -0.02 -0.04 1.46 1.49 3i6tC1 LYS 105 HD2 0.07 -0.08 -0.20 -0.04 1.69 1.44 3i6tC1 LYS 105 HD3 0.06 -0.07 -0.05 -0.04 1.68 1.58 3i6tC1 LYS 105 HE2 0.02 0.07 -0.10 -0.04 2.99 2.94 3i6tC1 LYS 105 HE3 0.03 -0.06 -0.10 -0.04 2.99 2.82 3i6tC1 ALA 106 H 0.07 0.47 -0.32 -0.55 8.40 8.07 3i6tC1 ALA 106 HA 0.08 -0.03 0.13 -0.75 4.34 3.76 3i6tC1 ALA 106 HB3 0.05 0.03 -0.01 -0.04 1.41 1.44 3i6tC1 ALA 107 H 0.05 0.53 -0.26 -0.55 8.40 8.17 3i6tC1 ALA 107 HA 0.03 -0.11 0.29 -0.75 4.34 3.79 3i6tC1 ALA 107 HB3 0.02 0.05 -0.30 -0.04 1.41 1.13 3i6tC1 LEU 108 H 0.04 0.55 -0.29 -0.55 8.37 8.12 3i6tC1 LEU 108 HA -0.03 0.01 0.31 -0.75 4.35 3.89 3i6tC1 LEU 108 HB2 0.06 0.02 0.01 -0.04 1.64 1.69 3i6tC1 LEU 108 HB3 0.05 0.15 0.11 -0.04 1.64 1.90 3i6tC1 LEU 108 HG -0.00 -0.02 -0.29 -0.04 1.64 1.28 3i6tC1 LEU 108 HD13 0.04 -0.02 -0.09 -0.04 0.93 0.82 3i6tC1 LEU 108 HD23 0.08 0.02 -0.12 -0.04 0.89 0.82 3i6tC1 ASP 109 H 0.06 0.74 -0.02 -0.55 8.40 8.63 3i6tC1 ASP 109 HA 0.04 0.06 0.47 -0.75 4.63 4.45 3i6tC1 ASP 109 HB2 0.12 0.33 0.21 -0.04 2.71 3.33 3i6tC1 ASP 109 HB3 0.17 -0.10 0.12 -0.04 2.70 2.85 3i6tC1 THR 110 H 0.08 0.69 -0.21 -0.55 8.28 8.29 3i6tC1 THR 110 HA 0.17 -0.03 0.47 -0.75 4.39 4.25 3i6tC1 THR 110 HB 0.04 0.07 0.27 -0.04 4.32 4.66 3i6tC1 THR 110 HG23 0.04 0.04 0.07 -0.04 1.22 1.32 3i6tC1 ALA 111 H 0.00 0.61 -0.16 -0.55 8.40 8.30 3i6tC1 ALA 111 HA -0.01 0.02 0.12 -0.75 4.34 3.72 3i6tC1 ALA 111 HB3 -0.08 0.02 -0.14 -0.04 1.41 1.17 3i6tC1 LEU 112 H -0.13 0.61 -0.23 -0.55 8.37 8.07 3i6tC1 LEU 112 HA -0.21 0.02 0.39 -0.75 4.35 3.80 3i6tC1 LEU 112 HB2 -0.71 0.07 0.17 -0.04 1.64 1.13 3i6tC1 LEU 112 HB3 -1.18 -0.02 0.01 -0.04 1.64 0.41 3i6tC1 LEU 112 HG -0.21 0.05 -0.02 -0.04 1.64 1.42 3i6tC1 LEU 112 HD13 -0.29 -0.02 -0.09 -0.04 0.93 0.49 3i6tC1 LEU 112 HD23 -0.20 0.00 -0.03 -0.04 0.89 0.62 3i6tC1 TYR 113 H 0.03 0.55 -0.08 -0.55 8.29 8.24 3i6tC1 TYR 113 HA 0.12 0.07 0.48 -0.75 4.56 4.47 3i6tC1 TYR 113 HB2 0.06 0.09 0.22 -0.04 3.06 3.39 3i6tC1 TYR 113 HB3 0.02 -0.04 -0.02 -0.04 2.98 2.89 3i6tC1 TYR 113 HD2 0.11 0.01 -0.01 -0.04 7.15 7.21 3i6tC1 TYR 113 HE2 0.01 -0.06 0.00 -0.04 6.85 6.77 3i6tC1 ASP 114 H 0.08 0.67 -0.04 -0.55 8.40 8.56 3i6tC1 ASP 114 HA -0.01 -0.07 0.46 -0.75 4.63 4.26 3i6tC1 ASP 114 HB2 0.03 0.13 0.24 -0.04 2.71 3.07 3i6tC1 ASP 114 HB3 0.02 0.01 0.31 -0.04 2.70 3.00 3i6tC1 LEU 115 H -0.03 0.67 -0.08 -0.55 8.37 8.38 3i6tC1 LEU 115 HA -0.03 0.13 0.27 -0.75 4.35 3.95 3i6tC1 LEU 115 HB2 -0.08 -0.06 0.01 -0.04 1.64 1.46 3i6tC1 LEU 115 HB3 -0.08 0.14 0.11 -0.04 1.64 1.77 3i6tC1 LEU 115 HG -0.05 0.03 -0.33 -0.04 1.64 1.25 3i6tC1 LEU 115 HD13 -0.05 -0.04 -0.30 -0.04 0.93 0.50 3i6tC1 LEU 115 HD23 -0.07 -0.01 -0.22 -0.04 0.89 0.55 3i6tC1 ARG 116 H -0.02 0.60 -0.12 -0.55 8.46 8.37 3i6tC1 ARG 116 HA -0.01 0.01 0.49 -0.75 4.34 4.08 3i6tC1 ARG 116 HB2 0.06 0.06 0.16 -0.04 1.90 2.15 3i6tC1 ARG 116 HB3 0.04 -0.02 0.02 -0.04 1.80 1.79 3i6tC1 ARG 116 HG2 -0.01 -0.09 -0.03 -0.04 1.67 1.50 3i6tC1 ARG 116 HG3 -0.04 0.16 0.09 -0.04 1.67 1.84 3i6tC1 ARG 116 HD2 0.04 -0.04 -0.04 -0.04 3.22 3.12 3i6tC1 ARG 116 HD3 0.02 0.27 -0.03 -0.04 3.22 3.44 3i6tC1 ALA 117 H 0.02 0.59 -0.18 -0.55 8.40 8.28 3i6tC1 ALA 117 HA -0.03 0.05 0.33 -0.75 4.34 3.94 3i6tC1 ALA 117 HB3 -0.06 0.07 0.04 -0.04 1.41 1.42 3i6tC1 ARG 118 H -0.02 0.51 -0.10 -0.55 8.46 8.30 3i6tC1 ARG 118 HA -0.03 -0.01 0.45 -0.75 4.34 4.00 3i6tC1 ARG 118 HB2 -0.01 0.14 0.23 -0.04 1.90 2.21 3i6tC1 ARG 118 HB3 -0.01 -0.04 0.07 -0.04 1.80 1.78 3i6tC1 ARG 118 HG2 -0.01 -0.03 -0.16 -0.04 1.67 1.42 3i6tC1 ARG 118 HG3 -0.02 0.02 0.14 -0.04 1.67 1.77 3i6tC1 ARG 118 HD2 0.03 0.24 0.12 -0.04 3.22 3.57 3i6tC1 ARG 118 HD3 0.03 -0.03 0.03 -0.04 3.22 3.21 3i6tC1 ILE 119 H -0.02 0.61 -0.04 -0.55 8.25 8.26 3i6tC1 ILE 119 HA -0.01 -0.02 0.44 -0.75 4.18 3.83 3i6tC1 ILE 119 HB -0.01 0.11 0.14 -0.04 1.89 2.09 3i6tC1 ILE 119 HG12 -0.01 -0.10 0.03 -0.04 1.49 1.37 3i6tC1 ILE 119 HG13 -0.02 0.12 0.07 -0.04 1.21 1.34 3i6tC1 ILE 119 HG23 -0.01 -0.02 -0.09 -0.04 0.93 0.77 3i6tC1 ILE 119 HD13 -0.02 -0.04 -0.09 -0.04 0.88 0.70 3i6tC1 ALA 120 H -0.02 0.36 -0.39 -0.55 8.40 7.81 3i6tC1 ALA 120 HA -0.01 0.06 0.55 -0.75 4.34 4.19 3i6tC1 ALA 120 HB3 -0.02 -0.02 0.06 -0.04 1.41 1.39 3i6tC1 GLY 121 H -0.03 0.24 -0.33 -0.55 8.43 7.77 3i6tC1 GLY 121 HA2 -0.04 -0.06 0.34 -0.51 4.01 3.74 3i6tC1 GLY 121 HA3 -0.03 0.02 0.55 -0.51 4.01 4.03 3i6tC1 VAL 122 H -0.08 0.57 0.12 -0.55 8.24 8.31 3i6tC1 VAL 122 HA -0.16 0.23 0.76 -0.75 4.13 4.21 3i6tC1 VAL 122 HB -0.24 0.01 0.03 -0.04 2.12 1.88 3i6tC1 VAL 122 HG13 -0.07 0.03 -0.27 -0.04 0.97 0.62 3i6tC1 VAL 122 HG23 -0.10 0.00 -0.15 -0.04 0.95 0.66 3i6tC1 PRO 123 HA -0.24 0.30 0.56 -0.51 4.44 4.55 3i6tC1 PRO 123 HB2 -1.11 -0.17 -0.04 -0.04 2.28 0.92 3i6tC1 PRO 123 HB3 -0.22 0.25 -0.14 -0.04 2.02 1.87 3i6tC1 PRO 123 HG2 -2.35 -0.10 0.01 -0.04 2.03 -0.45 3i6tC1 PRO 123 HG3 -0.48 0.19 -0.02 -0.04 2.03 1.68 3i6tC1 PRO 123 HD2 -0.58 0.03 0.16 -0.04 3.68 3.25 3i6tC1 PRO 123 HD3 -0.30 0.27 0.04 -0.04 3.65 3.62 3i6tC1 VAL 124 H -0.49 0.48 0.06 -0.55 8.24 7.74 3i6tC1 VAL 124 HA -0.15 0.09 0.28 -0.75 4.13 3.59 3i6tC1 VAL 124 HB -0.87 0.05 0.00 -0.04 2.12 1.26 3i6tC1 VAL 124 HG13 -0.15 -0.01 -0.19 -0.04 0.97 0.58 3i6tC1 VAL 124 HG23 -0.17 -0.01 -0.26 -0.04 0.95 0.47 3i6tC1 TRP 125 H 0.37 0.18 -0.22 -0.55 7.97 7.75 3i6tC1 TRP 125 HA 0.04 0.08 0.37 -0.75 4.62 4.35 3i6tC1 TRP 125 HB2 0.04 0.13 -0.11 -0.04 3.23 3.24 3i6tC1 TRP 125 HB3 0.11 0.02 0.08 -0.04 3.23 3.40 3i6tC1 TRP 125 HD1 -0.24 -0.04 -0.01 -0.04 7.22 6.88 3i6tC1 TRP 125 HE1 -0.01 0.44 0.09 -0.04 10.20 10.68 3i6tC1 TRP 125 HE3 0.03 -0.08 -0.79 -0.04 7.59 6.71 3i6tC1 TRP 125 HZ2 0.02 0.02 0.02 -0.04 7.44 7.45 3i6tC1 TRP 125 HZ3 0.02 -0.03 -0.04 -0.04 7.13 7.04 3i6tC1 TRP 125 HH2 0.02 0.01 -0.01 -0.04 7.19 7.17 3i6tC1 ALA 126 H -0.59 0.34 -0.50 -0.55 8.40 7.10 3i6tC1 ALA 126 HA 0.23 0.01 0.55 -0.75 4.34 4.37 3i6tC1 ALA 126 HB3 -0.38 0.05 0.02 -0.04 1.41 1.06 3i6tC1 LEU 127 H -0.03 0.51 -0.39 -0.55 8.37 7.92 3i6tC1 LEU 127 HA 0.06 0.17 0.84 -0.75 4.35 4.67 3i6tC1 LEU 127 HB2 0.06 0.10 0.09 -0.04 1.64 1.85 3i6tC1 LEU 127 HB3 0.27 -0.08 0.12 -0.04 1.64 1.91 3i6tC1 LEU 127 HG -0.00 0.06 -0.10 -0.04 1.64 1.55 3i6tC1 LEU 127 HD13 0.16 -0.02 -0.07 -0.04 0.93 0.96 3i6tC1 LEU 127 HD23 0.04 0.03 -0.13 -0.04 0.89 0.79 3i6tC1 LEU 128 H 0.08 0.35 -0.31 -0.55 8.37 7.95 3i6tC1 LEU 128 HA -0.01 0.10 0.71 -0.75 4.35 4.40 3i6tC1 LEU 128 HB2 0.06 0.15 0.08 -0.04 1.64 1.89 3i6tC1 LEU 128 HB3 -0.02 -0.01 0.13 -0.04 1.64 1.70 3i6tC1 LEU 128 HG -0.28 0.12 -0.20 -0.04 1.64 1.23 3i6tC1 LEU 128 HD13 -0.10 -0.02 -0.24 -0.04 0.93 0.53 3i6tC1 LEU 128 HD23 -0.69 -0.01 -0.16 -0.04 0.89 -0.01 3i6tC1 GLY 129 H 0.09 0.07 -0.27 -0.55 8.43 7.79 3i6tC1 GLY 129 HA2 0.07 -0.06 0.26 -0.51 4.01 3.76 3i6tC1 GLY 129 HA3 0.06 0.25 0.92 -0.51 4.01 4.73 3i6tC1 GLY 130 H 0.23 0.15 0.11 -0.55 8.43 8.37 3i6tC1 GLY 130 HA2 0.54 -0.07 0.25 -0.51 4.01 4.22 3i6tC1 GLY 130 HA3 0.18 0.11 0.68 -0.51 4.01 4.47 3i6tC1 ARG 131 H -0.10 0.14 0.11 -0.55 8.46 8.06 3i6tC1 ARG 131 HA -0.34 0.23 0.38 -0.75 4.34 3.85 3i6tC1 ARG 131 HB2 -2.11 -0.08 -0.14 -0.04 1.90 -0.47 3i6tC1 ARG 131 HB3 -0.69 -0.03 0.02 -0.04 1.80 1.06 3i6tC1 ARG 131 HG2 -0.48 -0.09 -0.27 -0.04 1.67 0.79 3i6tC1 ARG 131 HG3 -0.88 0.11 -0.03 -0.04 1.67 0.83 3i6tC1 ARG 131 HD2 -0.49 -0.02 -0.22 -0.04 3.22 2.44 3i6tC1 ARG 131 HD3 -1.37 0.00 -0.10 -0.04 3.22 1.71 3i6tC1 CYS 132 H -0.18 0.85 0.39 -0.55 8.50 9.01 3i6tC1 CYS 132 HA -0.11 0.15 0.84 -0.75 4.58 4.71 3i6tC1 CYS 132 HB2 -0.05 -0.06 0.11 -0.04 2.97 2.93 3i6tC1 CYS 132 HB3 -0.05 0.02 -0.06 -0.04 2.97 2.83 3i6tC1 ARG 133 H -0.21 0.31 0.26 -0.55 8.46 8.27 3i6tC1 ARG 133 HA -0.11 0.07 0.53 -0.75 4.34 4.07 3i6tC1 ARG 133 HB2 -0.06 0.01 0.14 -0.04 1.90 1.95 3i6tC1 ARG 133 HB3 -0.06 0.13 0.00 -0.04 1.80 1.82 3i6tC1 ARG 133 HG2 -0.08 0.05 -0.04 -0.04 1.67 1.56 3i6tC1 ARG 133 HG3 -0.09 -0.11 -0.15 -0.04 1.67 1.28 3i6tC1 ARG 133 HD2 -0.03 -0.04 -0.16 -0.04 3.22 2.96 3i6tC1 ARG 133 HD3 -0.02 0.11 -0.01 -0.04 3.22 3.26 3i6tC1 ASP 134 H -0.11 0.15 0.15 -0.55 8.40 8.04 3i6tC1 ASP 134 HA -0.20 0.23 0.94 -0.75 4.63 4.85 3i6tC1 ASP 134 HB2 -0.09 0.06 0.13 -0.04 2.71 2.77 3i6tC1 ASP 134 HB3 -0.15 -0.01 -0.03 -0.04 2.70 2.47 3i6tC1 ARG 135 H -0.06 0.14 0.06 -0.55 8.46 8.06 3i6tC1 ARG 135 HA 0.00 0.32 0.95 -0.75 4.34 4.86 3i6tC1 ARG 135 HB2 -0.04 -0.05 0.05 -0.04 1.90 1.82 3i6tC1 ARG 135 HB3 0.03 0.04 -0.08 -0.04 1.80 1.75 3i6tC1 ARG 135 HG2 -0.05 0.08 -0.06 -0.04 1.67 1.61 3i6tC1 ARG 135 HG3 -0.08 -0.11 -0.27 -0.04 1.67 1.18 3i6tC1 ARG 135 HD2 -0.20 0.06 -0.10 -0.04 3.22 2.94 3i6tC1 ARG 135 HD3 -0.13 -0.03 -0.08 -0.04 3.22 2.94 3i6tC1 ILE 136 H 0.08 0.57 0.24 -0.55 8.25 8.59 3i6tC1 ILE 136 HA 0.03 0.29 0.97 -0.75 4.18 4.72 3i6tC1 ILE 136 HB 0.04 -0.16 0.05 -0.04 1.89 1.77 3i6tC1 ILE 136 HG12 0.00 0.14 -0.24 -0.04 1.49 1.35 3i6tC1 ILE 136 HG13 0.02 -0.08 -0.46 -0.04 1.21 0.64 3i6tC1 ILE 136 HG23 -0.06 0.05 -0.14 -0.04 0.93 0.74 3i6tC1 ILE 136 HD13 0.11 0.01 -0.08 -0.04 0.88 0.87 3i6tC1 PRO 137 HA -0.63 0.20 0.61 -0.51 4.44 4.10 3i6tC1 PRO 137 HB2 -0.12 -0.04 0.06 -0.04 2.28 2.14 3i6tC1 PRO 137 HB3 -0.27 0.11 0.12 -0.04 2.02 1.94 3i6tC1 PRO 137 HG2 -0.03 0.08 0.08 -0.04 2.03 2.11 3i6tC1 PRO 137 HG3 -0.03 0.08 0.07 -0.04 2.03 2.11 3i6tC1 PRO 137 HD2 -0.01 0.08 0.23 -0.04 3.68 3.94 3i6tC1 PRO 137 HD3 0.09 0.21 0.08 -0.04 3.65 3.99 3i6tC1 LEU 138 H -0.23 0.60 0.38 -0.55 8.37 8.58 3i6tC1 LEU 138 HA -0.07 0.16 0.87 -0.75 4.35 4.56 3i6tC1 LEU 138 HB2 0.03 -0.06 -0.19 -0.04 1.64 1.39 3i6tC1 LEU 138 HB3 -0.00 0.04 -0.12 -0.04 1.64 1.51 3i6tC1 LEU 138 HG 0.07 0.04 -0.49 -0.04 1.64 1.23 3i6tC1 LEU 138 HD13 0.11 -0.02 -0.37 -0.04 0.93 0.61 3i6tC1 LEU 138 HD23 0.26 -0.02 -0.25 -0.04 0.89 0.83 3i6tC1 SER 139 H -0.01 0.46 0.35 -0.55 8.46 8.72 3i6tC1 SER 139 HA -0.05 0.37 0.84 -0.75 4.49 4.90 3i6tC1 SER 139 HB2 0.03 0.08 -0.21 -0.04 3.95 3.81 3i6tC1 SER 139 HB3 0.09 -0.07 -0.11 -0.04 3.93 3.81 3i6tC1 CYS 140 H -0.13 0.58 0.24 -0.55 8.50 8.65 3i6tC1 CYS 140 HA -0.55 0.05 0.86 -0.75 4.58 4.19 3i6tC1 CYS 140 HB2 -0.35 0.00 -0.05 -0.04 2.97 2.53 3i6tC1 CYS 140 HB3 -0.31 0.06 0.04 -0.04 2.97 2.72 3i6tC1 SER 141 H -1.47 0.08 0.08 -0.55 8.46 6.60 3i6tC1 SER 141 HA -0.24 0.22 0.75 -0.75 4.49 4.47 3i6tC1 SER 141 HB2 -0.39 -0.05 0.06 -0.04 3.95 3.53 3i6tC1 SER 141 HB3 -0.14 0.02 -0.01 -0.04 3.93 3.75 3i6tC1 ILE 142 H -0.13 0.62 0.21 -0.55 8.25 8.40 3i6tC1 ILE 142 HA -0.09 0.10 0.79 -0.75 4.18 4.22 3i6tC1 ILE 142 HB -0.09 -0.03 0.09 -0.04 1.89 1.82 3i6tC1 ILE 142 HG12 -0.18 0.04 -0.34 -0.04 1.49 0.96 3i6tC1 ILE 142 HG13 -0.18 0.05 -0.12 -0.04 1.21 0.92 3i6tC1 ILE 142 HG23 0.03 -0.00 -0.06 -0.04 0.93 0.85 3i6tC1 ILE 142 HD13 -0.19 0.03 -0.07 -0.04 0.88 0.61 3i6tC1 ALA 143 H -0.01 0.16 0.04 -0.55 8.40 8.04 3i6tC1 ALA 143 HA 0.12 0.25 0.83 -0.75 4.34 4.77 3i6tC1 ALA 143 HB3 -0.09 0.01 -0.07 -0.04 1.41 1.22 3i6tC1 ASP 144 H 0.14 0.07 0.01 -0.55 8.40 8.07 3i6tC1 ASP 144 HA 0.08 0.21 0.59 -0.75 4.63 4.76 3i6tC1 ASP 144 HB2 0.09 -0.02 0.06 -0.04 2.71 2.79 3i6tC1 ASP 144 HB3 0.17 0.08 -0.05 -0.04 2.70 2.86 3i6tC1 PRO 145 HA 0.32 0.07 0.49 -0.51 4.44 4.81 3i6tC1 PRO 145 HB2 0.07 0.01 -0.02 -0.04 2.28 2.31 3i6tC1 PRO 145 HB3 0.22 0.05 0.09 -0.04 2.02 2.34 3i6tC1 PRO 145 HG2 0.08 -0.02 0.10 -0.04 2.03 2.15 3i6tC1 PRO 145 HG3 0.08 0.09 0.08 -0.04 2.03 2.24 3i6tC1 PRO 145 HD2 0.08 0.07 0.27 -0.04 3.68 4.05 3i6tC1 PRO 145 HD3 0.00 0.27 0.21 -0.04 3.65 4.10 3i6tC1 ASP 146 H 0.14 0.14 -0.17 -0.55 8.40 7.97 3i6tC1 ASP 146 HA 0.16 0.14 0.82 -0.75 4.63 5.00 3i6tC1 ASP 146 HB2 0.08 0.09 0.08 -0.04 2.71 2.91 3i6tC1 ASP 146 HB3 0.09 -0.00 0.16 -0.04 2.70 2.90 3i6tC1 PHE 147 H 0.41 0.28 0.08 -0.55 8.34 8.55 3i6tC1 PHE 147 HA 0.09 0.11 0.28 -0.75 4.62 4.35 3i6tC1 PHE 147 HB2 0.13 0.10 0.07 -0.04 3.15 3.42 3i6tC1 PHE 147 HB3 0.09 -0.01 0.07 -0.04 3.06 3.17 3i6tC1 PHE 147 HD2 -0.06 -0.01 -0.03 -0.04 7.28 7.15 3i6tC1 PHE 147 HE2 -0.13 0.04 -0.06 -0.04 7.38 7.20 3i6tC1 PHE 147 HZ -0.13 0.10 -0.03 -0.04 7.32 7.22 3i6tC1 ASP 148 H 0.09 0.09 -0.16 -0.55 8.40 7.87 3i6tC1 ASP 148 HA -0.20 0.12 0.43 -0.75 4.63 4.23 3i6tC1 ASP 148 HB2 0.01 -0.04 0.06 -0.04 2.71 2.71 3i6tC1 ASP 148 HB3 -0.03 0.07 -0.01 -0.04 2.70 2.69 3i6tC1 LYS 149 H 0.01 0.12 -0.23 -0.55 8.42 7.76 3i6tC1 LYS 149 HA -0.03 0.08 0.46 -0.75 4.32 4.08 3i6tC1 LYS 149 HB2 0.04 0.10 0.13 -0.04 1.87 2.10 3i6tC1 LYS 149 HB3 0.02 0.03 -0.09 -0.04 1.79 1.71 3i6tC1 LYS 149 HG2 0.01 0.02 0.06 -0.04 1.46 1.51 3i6tC1 LYS 149 HG3 0.03 -0.03 0.04 -0.04 1.46 1.46 3i6tC1 LYS 149 HD2 0.03 0.02 0.02 -0.04 1.69 1.72 3i6tC1 LYS 149 HD3 0.05 -0.01 0.02 -0.04 1.68 1.69 3i6tC1 LYS 149 HE2 0.03 -0.01 -0.03 -0.04 2.99 2.94 3i6tC1 LYS 149 HE3 0.03 0.00 0.02 -0.04 2.99 2.99 3i6tC1 ASP 150 H -0.06 0.27 -0.27 -0.55 8.40 7.79 3i6tC1 ASP 150 HA -0.08 0.04 0.54 -0.75 4.63 4.37 3i6tC1 ASP 150 HB2 0.04 0.10 0.16 -0.04 2.71 2.97 3i6tC1 ASP 150 HB3 -0.05 0.04 -0.01 -0.04 2.70 2.64 3i6tC1 LEU 151 H -0.43 0.54 -0.06 -0.55 8.37 7.88 3i6tC1 LEU 151 HA -0.33 0.05 0.51 -0.75 4.35 3.83 3i6tC1 LEU 151 HB2 -0.31 0.08 0.19 -0.04 1.64 1.56 3i6tC1 LEU 151 HB3 -0.16 0.00 0.01 -0.04 1.64 1.46 3i6tC1 LEU 151 HG -1.33 0.01 -0.01 -0.04 1.64 0.27 3i6tC1 LEU 151 HD13 -0.29 -0.03 -0.07 -0.04 0.93 0.50 3i6tC1 LEU 151 HD23 -0.08 0.01 -0.03 -0.04 0.89 0.75 3i6tC1 ALA 152 H -0.12 0.36 -0.25 -0.55 8.40 7.85 3i6tC1 ALA 152 HA -0.04 0.05 0.56 -0.75 4.34 4.16 3i6tC1 ALA 152 HB3 -0.03 0.04 0.12 -0.04 1.41 1.50 3i6tC1 LEU 153 H -0.09 0.52 0.01 -0.55 8.37 8.27 3i6tC1 LEU 153 HA -0.03 0.01 0.41 -0.75 4.35 3.98 3i6tC1 LEU 153 HB2 -0.05 -0.00 0.15 -0.04 1.64 1.70 3i6tC1 LEU 153 HB3 -0.13 0.10 0.20 -0.04 1.64 1.77 3i6tC1 LEU 153 HG -0.19 -0.00 -0.19 -0.04 1.64 1.22 3i6tC1 LEU 153 HD13 -0.02 -0.01 0.05 -0.04 0.93 0.90 3i6tC1 LEU 153 HD23 -0.12 -0.02 0.01 -0.04 0.89 0.72 3i6tC1 MET 154 H -0.26 0.55 -0.25 -0.55 8.47 7.96 3i6tC1 MET 154 HA -0.43 -0.01 0.33 -0.75 4.52 3.66 3i6tC1 MET 154 HB2 -0.66 0.14 0.12 -0.04 2.15 1.72 3i6tC1 MET 154 HB3 -1.72 0.01 -0.03 -0.04 2.03 0.25 3i6tC1 MET 154 HG2 -0.42 0.16 0.01 -0.04 2.63 2.34 3i6tC1 MET 154 HG3 -0.65 -0.03 -0.05 -0.04 2.56 1.79 3i6tC1 MET 154 HE3 -1.40 0.01 -0.07 -0.04 2.10 0.61 3i6tC1 GLN 155 H -0.09 0.37 -0.21 -0.55 8.47 8.00 3i6tC1 GLN 155 HA 0.14 0.04 0.41 -0.75 4.36 4.20 3i6tC1 GLN 155 HB2 0.03 0.09 0.14 -0.04 2.15 2.37 3i6tC1 GLN 155 HB3 0.07 -0.05 0.05 -0.04 2.02 2.05 3i6tC1 GLN 155 HG2 0.12 0.18 0.16 -0.04 2.40 2.82 3i6tC1 GLN 155 HG3 0.05 -0.06 0.08 -0.04 2.39 2.42 3i6tC1 GLN 155 HE21 0.01 0.01 0.01 -0.04 6.97 6.95 3i6tC1 GLN 155 HE22 0.07 -0.02 0.00 -0.04 7.69 7.71 3i6tC1 ARG 156 H -0.00 0.41 -0.15 -0.55 8.46 8.16 3i6tC1 ARG 156 HA 0.07 0.01 0.46 -0.75 4.34 4.12 3i6tC1 ARG 156 HB2 0.05 0.01 0.11 -0.04 1.90 2.03 3i6tC1 ARG 156 HB3 0.08 0.09 0.06 -0.04 1.80 1.99 3i6tC1 ARG 156 HG2 0.12 -0.03 0.05 -0.04 1.67 1.77 3i6tC1 ARG 156 HG3 0.08 -0.02 0.02 -0.04 1.67 1.71 3i6tC1 ARG 156 HD2 0.39 -0.00 -0.10 -0.04 3.22 3.47 3i6tC1 ARG 156 HD3 0.13 -0.01 -0.03 -0.04 3.22 3.27 3i6tC1 LEU 157 H -0.04 0.52 -0.13 -0.55 8.37 8.17 3i6tC1 LEU 157 HA 0.04 -0.05 0.42 -0.75 4.35 4.01 3i6tC1 LEU 157 HB2 -0.06 0.15 0.15 -0.04 1.64 1.83 3i6tC1 LEU 157 HB3 0.12 0.00 -0.07 -0.04 1.64 1.65 3i6tC1 LEU 157 HG -0.22 0.15 -0.08 -0.04 1.64 1.45 3i6tC1 LEU 157 HD13 -0.20 -0.01 -0.12 -0.04 0.93 0.56 3i6tC1 LEU 157 HD23 -0.53 -0.03 -0.06 -0.04 0.89 0.23 3i6tC1 GLN 158 H 0.10 0.73 -0.00 -0.55 8.47 8.76 3i6tC1 GLN 158 HA 0.25 0.15 0.43 -0.75 4.36 4.44 3i6tC1 GLN 158 HB2 0.34 0.02 0.11 -0.04 2.15 2.57 3i6tC1 GLN 158 HB3 0.21 0.05 0.14 -0.04 2.02 2.39 3i6tC1 GLN 158 HG2 0.18 -0.03 -0.10 -0.04 2.40 2.41 3i6tC1 GLN 158 HG3 0.34 0.01 0.03 -0.04 2.39 2.74 3i6tC1 GLN 158 HE21 0.14 -0.02 0.01 -0.04 6.97 7.06 3i6tC1 GLN 158 HE22 0.17 0.01 -0.03 -0.04 7.69 7.80 3i6tC1 ASP 159 H 0.10 0.65 -0.08 -0.55 8.40 8.52 3i6tC1 ASP 159 HA 0.07 0.02 0.53 -0.75 4.63 4.49 3i6tC1 ASP 159 HB2 0.07 0.06 0.13 -0.04 2.71 2.93 3i6tC1 ASP 159 HB3 0.05 -0.08 0.07 -0.04 2.70 2.71 3i6tC1 ASP 160 H 0.10 0.48 -0.30 -0.55 8.40 8.13 3i6tC1 ASP 160 HA 0.08 0.04 0.52 -0.75 4.63 4.51 3i6tC1 ASP 160 HB2 0.17 0.09 0.19 -0.04 2.71 3.12 3i6tC1 ASP 160 HB3 0.17 -0.18 0.14 -0.04 2.70 2.79 3i6tC1 ASP 161 H 0.06 0.43 -0.61 -0.55 8.40 7.73 3i6tC1 ASP 161 HA 0.00 0.13 0.21 -0.75 4.63 4.22 3i6tC1 ASP 161 HB2 0.04 0.01 -0.09 -0.04 2.71 2.62 3i6tC1 ASP 161 HB3 0.03 0.03 0.01 -0.04 2.70 2.73 3i6tC1 VAL 162 H 0.04 0.15 -0.47 -0.55 8.24 7.41 3i6tC1 VAL 162 HA -0.08 0.04 0.67 -0.75 4.13 4.01 3i6tC1 VAL 162 HB 0.03 0.01 0.05 -0.04 2.12 2.17 3i6tC1 VAL 162 HG13 -0.04 0.01 -0.10 -0.04 0.97 0.79 3i6tC1 VAL 162 HG23 0.07 -0.02 -0.06 -0.04 0.95 0.91 3i6tC1 ARG 163 H -0.23 0.16 0.24 -0.55 8.46 8.07 3i6tC1 ARG 163 HA -1.32 0.16 0.71 -0.75 4.34 3.13 3i6tC1 ARG 163 HB2 -0.23 0.01 0.08 -0.04 1.90 1.72 3i6tC1 ARG 163 HB3 -0.33 0.04 0.21 -0.04 1.80 1.67 3i6tC1 ARG 163 HG2 -0.26 0.11 -0.58 -0.04 1.67 0.90 3i6tC1 ARG 163 HG3 -0.17 -0.03 -0.06 -0.04 1.67 1.37 3i6tC1 ARG 163 HD2 -0.34 0.09 -0.08 -0.04 3.22 2.85 3i6tC1 ARG 163 HD3 -0.93 0.03 -0.05 -0.04 3.22 2.24 3i6tC1 ILE 164 H -0.16 0.17 0.20 -0.55 8.25 7.91 3i6tC1 ILE 164 HA -0.05 0.34 0.94 -0.75 4.18 4.66 3i6tC1 ILE 164 HB -0.07 0.03 0.03 -0.04 1.89 1.84 3i6tC1 ILE 164 HG12 -0.10 0.08 -0.04 -0.04 1.49 1.39 3i6tC1 ILE 164 HG13 -0.14 -0.14 -0.31 -0.04 1.21 0.58 3i6tC1 ILE 164 HG23 -0.08 0.00 -0.10 -0.04 0.93 0.71 3i6tC1 ILE 164 HD13 -0.07 0.00 -0.19 -0.04 0.88 0.58 3i6tC1 ILE 165 H 0.02 0.64 0.28 -0.55 8.25 8.64 3i6tC1 ILE 165 HA -0.09 0.15 0.70 -0.75 4.18 4.19 3i6tC1 ILE 165 HB -0.14 -0.05 -0.02 -0.04 1.89 1.65 3i6tC1 ILE 165 HG12 0.06 0.07 -0.14 -0.04 1.49 1.44 3i6tC1 ILE 165 HG13 -0.07 -0.07 -0.05 -0.04 1.21 0.99 3i6tC1 ILE 165 HG23 -0.02 -0.01 -0.22 -0.04 0.93 0.63 3i6tC1 ILE 165 HD13 -0.20 -0.01 -0.13 -0.04 0.88 0.50 3i6tC1 LYS 166 H -0.14 0.49 0.07 -0.55 8.42 8.29 3i6tC1 LYS 166 HA -0.14 0.24 0.76 -0.75 4.32 4.42 3i6tC1 LYS 166 HB2 -0.05 0.04 -0.24 -0.04 1.87 1.58 3i6tC1 LYS 166 HB3 -0.05 -0.10 -0.06 -0.04 1.79 1.53 3i6tC1 LYS 166 HG2 -0.01 -0.04 -0.43 -0.04 1.46 0.94 3i6tC1 LYS 166 HG3 -0.07 0.03 -0.45 -0.04 1.46 0.92 3i6tC1 LYS 166 HD2 0.17 -0.01 -0.29 -0.04 1.69 1.53 3i6tC1 LYS 166 HD3 0.09 0.05 -0.25 -0.04 1.68 1.53 3i6tC1 LYS 166 HE2 0.10 -0.01 -0.17 -0.04 2.99 2.87 3i6tC1 LYS 166 HE3 0.10 -0.04 -0.19 -0.04 2.99 2.82 3i6tC1 LEU 167 H -0.12 0.72 0.22 -0.55 8.37 8.64 3i6tC1 LEU 167 HA -0.08 0.11 0.70 -0.75 4.35 4.33 3i6tC1 LEU 167 HB2 -0.14 0.06 0.10 -0.04 1.64 1.62 3i6tC1 LEU 167 HB3 -0.14 -0.06 0.18 -0.04 1.64 1.58 3i6tC1 LEU 167 HG -0.12 0.05 -0.24 -0.04 1.64 1.29 3i6tC1 LEU 167 HD13 -0.14 0.02 0.01 -0.04 0.93 0.78 3i6tC1 LEU 167 HD23 -0.24 -0.02 -0.07 -0.04 0.89 0.52 3i6tC1 LYS 168 H 0.01 0.54 0.28 -0.55 8.42 8.70 3i6tC1 LYS 168 HA 0.03 0.17 0.78 -0.75 4.32 4.56 3i6tC1 LYS 168 HB2 0.12 -0.04 0.13 -0.04 1.87 2.05 3i6tC1 LYS 168 HB3 0.12 0.05 -0.01 -0.04 1.79 1.91 3i6tC1 LYS 168 HG2 -0.00 0.01 -0.09 -0.04 1.46 1.33 3i6tC1 LYS 168 HG3 -0.01 -0.06 -0.11 -0.04 1.46 1.24 3i6tC1 LYS 168 HD2 0.03 -0.04 -0.08 -0.04 1.69 1.55 3i6tC1 LYS 168 HD3 0.09 0.04 -0.07 -0.04 1.68 1.69 3i6tC1 LYS 168 HE2 0.09 0.06 -0.10 -0.04 2.99 3.00 3i6tC1 LYS 168 HE3 0.03 0.01 -0.17 -0.04 2.99 2.83 3i6tC1 THR 169 H -0.04 0.64 0.25 -0.55 8.28 8.58 3i6tC1 THR 169 HA 0.02 0.10 0.77 -0.75 4.39 4.53 3i6tC1 THR 169 HB -0.29 -0.10 -0.01 -0.04 4.32 3.88 3i6tC1 THR 169 HG23 -0.22 0.05 -0.25 -0.04 1.22 0.76 3i6tC1 GLY 170 H 0.09 0.08 0.07 -0.55 8.43 8.13 3i6tC1 GLY 170 HA2 0.21 -0.06 0.18 -0.51 4.01 3.83 3i6tC1 GLY 170 HA3 0.39 0.13 0.26 -0.51 4.01 4.29 3i6tC1 PHE 171 H -0.03 0.01 -0.25 -0.55 8.34 7.52 3i6tC1 PHE 171 HA 0.10 0.29 0.93 -0.75 4.62 5.19 3i6tC1 PHE 171 HB2 0.09 0.01 0.07 -0.04 3.15 3.28 3i6tC1 PHE 171 HB3 0.13 0.07 -0.11 -0.04 3.06 3.11 3i6tC1 PHE 171 HD2 0.07 0.01 -0.29 -0.04 7.28 7.03 3i6tC1 PHE 171 HE2 0.07 0.11 -0.09 -0.04 7.38 7.43 3i6tC1 PHE 171 HZ 0.31 0.04 -0.51 -0.04 7.32 7.12 3i6tC1 LYS 172 H -0.39 -0.11 -0.05 -0.55 8.42 7.31 3i6tC1 LYS 172 HA -0.15 0.27 0.86 -0.75 4.32 4.54 3i6tC1 LYS 172 HB2 -0.50 -0.05 0.18 -0.04 1.87 1.45 3i6tC1 LYS 172 HB3 -0.42 -0.04 0.10 -0.04 1.79 1.38 3i6tC1 LYS 172 HG2 -0.33 0.09 -0.13 -0.04 1.46 1.05 3i6tC1 LYS 172 HG3 -1.12 0.04 -0.02 -0.04 1.46 0.31 3i6tC1 LYS 172 HD2 -0.34 0.00 0.01 -0.04 1.69 1.33 3i6tC1 LYS 172 HD3 -0.35 0.03 0.02 -0.04 1.68 1.33 3i6tC1 LYS 172 HE2 -2.78 0.00 0.06 -0.04 2.99 0.24 3i6tC1 LYS 172 HE3 -0.69 -0.08 0.03 -0.04 2.99 2.20 3i6tC1 ASP 173 H -0.07 0.16 0.21 -0.55 8.40 8.16 3i6tC1 ASP 173 HA 0.03 0.24 0.12 -0.75 4.63 4.26 3i6tC1 ASP 173 HB2 0.04 -0.08 0.24 -0.04 2.71 2.86 3i6tC1 ASP 173 HB3 -0.01 0.27 0.18 -0.04 2.70 3.11 3i6tC1 HIS 174 H 0.15 0.26 0.15 -0.55 8.41 8.42 3i6tC1 HIS 174 HA 0.05 0.07 0.38 -0.75 4.63 4.38 3i6tC1 HIS 174 HB2 0.03 0.05 0.12 -0.04 3.26 3.42 3i6tC1 HIS 174 HB3 0.02 0.03 0.12 -0.04 3.20 3.33 3i6tC1 HIS 174 HD2 0.03 0.04 -0.06 -0.04 6.97 6.92 3i6tC1 HIS 174 HE1 0.10 0.14 0.05 -0.04 7.75 7.99 3i6tC1 ALA 175 H 0.05 0.11 -0.07 -0.55 8.40 7.94 3i6tC1 ALA 175 HA -0.11 0.13 0.48 -0.75 4.34 4.08 3i6tC1 ALA 175 HB3 0.01 0.04 0.05 -0.04 1.41 1.47 3i6tC1 PHE 176 H 0.09 0.05 -0.28 -0.55 8.34 7.64 3i6tC1 PHE 176 HA -0.17 0.09 0.46 -0.75 4.62 4.24 3i6tC1 PHE 176 HB2 -0.14 -0.03 0.13 -0.04 3.15 3.06 3i6tC1 PHE 176 HB3 -0.22 0.03 0.16 -0.04 3.06 2.99 3i6tC1 PHE 176 HD2 -0.31 -0.06 0.01 -0.04 7.28 6.88 3i6tC1 PHE 176 HE2 -0.05 -0.00 -0.01 -0.04 7.38 7.27 3i6tC1 PHE 176 HZ 0.10 0.14 -0.01 -0.04 7.32 7.51 3i6tC1 ASP 177 H -0.07 0.26 -0.19 -0.55 8.40 7.86 3i6tC1 ASP 177 HA -0.34 0.11 0.54 -0.75 4.63 4.18 3i6tC1 ASP 177 HB2 -0.07 0.11 0.16 -0.04 2.71 2.87 3i6tC1 ASP 177 HB3 -0.11 0.06 -0.01 -0.04 2.70 2.60 3i6tC1 MET 178 H -0.27 0.54 0.05 -0.55 8.47 8.23 3i6tC1 MET 178 HA -0.12 0.08 0.44 -0.75 4.52 4.17 3i6tC1 MET 178 HB2 -0.18 -0.01 0.13 -0.04 2.15 2.05 3i6tC1 MET 178 HB3 -0.01 0.03 0.01 -0.04 2.03 2.02 3i6tC1 MET 178 HG2 -0.77 0.04 0.04 -0.04 2.63 1.90 3i6tC1 MET 178 HG3 -0.33 -0.03 -0.04 -0.04 2.56 2.11 3i6tC1 MET 178 HE3 0.10 0.05 -0.06 -0.04 2.10 2.14 3i6tC1 MET 179 H -0.21 0.61 -0.14 -0.55 8.47 8.18 3i6tC1 MET 179 HA -0.15 0.03 0.40 -0.75 4.52 4.05 3i6tC1 MET 179 HB2 -0.11 0.01 0.09 -0.04 2.15 2.10 3i6tC1 MET 179 HB3 -0.29 0.03 0.16 -0.04 2.03 1.88 3i6tC1 MET 179 HG2 -0.09 -0.01 -0.01 -0.04 2.63 2.48 3i6tC1 MET 179 HG3 -0.06 -0.04 -0.02 -0.04 2.56 2.41 3i6tC1 MET 179 HE3 -0.21 -0.01 0.01 -0.04 2.10 1.85 3i6tC1 ARG 180 H -0.58 0.42 -0.18 -0.55 8.46 7.57 3i6tC1 ARG 180 HA -0.79 -0.01 0.35 -0.75 4.34 3.14 3i6tC1 ARG 180 HB2 -0.67 0.10 0.15 -0.04 1.90 1.44 3i6tC1 ARG 180 HB3 -0.77 -0.03 -0.00 -0.04 1.80 0.96 3i6tC1 ARG 180 HG2 -2.51 -0.09 0.04 -0.04 1.67 -0.93 3i6tC1 ARG 180 HG3 -1.42 0.24 0.17 -0.04 1.67 0.62 3i6tC1 ARG 180 HD2 -0.69 -0.02 -0.03 -0.04 3.22 2.44 3i6tC1 ARG 180 HD3 -1.24 -0.05 -0.02 -0.04 3.22 1.87 3i6tC1 LEU 181 H -0.45 0.50 -0.15 -0.55 8.37 7.71 3i6tC1 LEU 181 HA -0.39 0.03 0.44 -0.75 4.35 3.68 3i6tC1 LEU 181 HB2 -0.73 0.06 0.14 -0.04 1.64 1.07 3i6tC1 LEU 181 HB3 -1.35 0.05 -0.05 -0.04 1.64 0.25 3i6tC1 LEU 181 HG -0.29 -0.06 0.01 -0.04 1.64 1.26 3i6tC1 LEU 181 HD13 -0.03 -0.01 -0.07 -0.04 0.93 0.78 3i6tC1 LEU 181 HD23 -0.18 0.01 -0.05 -0.04 0.89 0.64 3i6tC1 GLU 182 H -0.56 0.45 -0.17 -0.55 8.60 7.78 3i6tC1 GLU 182 HA -0.28 0.07 0.39 -0.75 4.29 3.72 3i6tC1 GLU 182 HB2 -0.05 0.06 0.13 -0.04 2.09 2.18 3i6tC1 GLU 182 HB3 -0.11 0.06 0.15 -0.04 1.99 2.05 3i6tC1 GLU 182 HG2 0.01 -0.02 -0.14 -0.04 2.34 2.15 3i6tC1 GLU 182 HG3 0.13 0.02 0.02 -0.04 2.34 2.47 3i6tC1 ARG 183 H -0.17 0.49 -0.11 -0.55 8.46 8.12 3i6tC1 ARG 183 HA -0.01 0.01 0.40 -0.75 4.34 3.99 3i6tC1 ARG 183 HB2 0.02 0.04 0.10 -0.04 1.90 2.02 3i6tC1 ARG 183 HB3 0.11 0.07 0.11 -0.04 1.80 2.05 3i6tC1 ARG 183 HG2 0.30 -0.06 -0.04 -0.04 1.67 1.83 3i6tC1 ARG 183 HG3 0.12 0.00 -0.10 -0.04 1.67 1.65 3i6tC1 ARG 183 HD2 0.02 0.02 0.05 -0.04 3.22 3.27 3i6tC1 ARG 183 HD3 0.06 -0.03 -0.00 -0.04 3.22 3.21 3i6tC1 LEU 184 H -0.09 0.56 -0.18 -0.55 8.37 8.12 3i6tC1 LEU 184 HA 0.14 -0.03 0.34 -0.75 4.35 4.05 3i6tC1 LEU 184 HB2 -0.11 0.10 0.11 -0.04 1.64 1.70 3i6tC1 LEU 184 HB3 -0.06 0.01 -0.03 -0.04 1.64 1.52 3i6tC1 LEU 184 HG 0.14 0.01 0.04 -0.04 1.64 1.79 3i6tC1 LEU 184 HD13 -0.09 -0.03 -0.12 -0.04 0.93 0.65 3i6tC1 LEU 184 HD23 -0.05 -0.02 -0.07 -0.04 0.89 0.71 3i6tC1 ARG 185 H -0.10 0.54 -0.12 -0.55 8.46 8.22 3i6tC1 ARG 185 HA 0.02 0.11 0.41 -0.75 4.34 4.13 3i6tC1 ARG 185 HB2 -0.02 0.05 0.12 -0.04 1.90 2.00 3i6tC1 ARG 185 HB3 0.06 -0.03 -0.04 -0.04 1.80 1.74 3i6tC1 ARG 185 HG2 -0.09 0.04 0.05 -0.04 1.67 1.62 3i6tC1 ARG 185 HG3 0.18 -0.03 0.01 -0.04 1.67 1.80 3i6tC1 ARG 185 HD2 0.05 -0.01 0.06 -0.04 3.22 3.28 3i6tC1 ARG 185 HD3 0.01 -0.04 -0.02 -0.04 3.22 3.13 3i6tC1 ALA 186 H -0.02 0.36 -0.32 -0.55 8.40 7.88 3i6tC1 ALA 186 HA -0.01 0.04 0.55 -0.75 4.34 4.16 3i6tC1 ALA 186 HB3 -0.02 -0.00 0.12 -0.04 1.41 1.46 3i6tC1 ASP 187 H -0.03 0.60 0.06 -0.55 8.40 8.48 3i6tC1 ASP 187 HA -0.22 0.08 0.42 -0.75 4.63 4.15 3i6tC1 ASP 187 HB2 -0.08 0.08 0.06 -0.04 2.71 2.73 3i6tC1 ASP 187 HB3 -0.58 -0.06 0.04 -0.04 2.70 2.06 3i6tC1 PHE 188 H 0.04 0.47 -0.26 -0.55 8.34 8.04 3i6tC1 PHE 188 HA 0.01 0.11 0.74 -0.75 4.62 4.72 3i6tC1 PHE 188 HB2 -0.24 0.07 0.15 -0.04 3.15 3.09 3i6tC1 PHE 188 HB3 -0.34 -0.07 0.14 -0.04 3.06 2.74 3i6tC1 PHE 188 HD2 -0.12 -0.01 -0.07 -0.04 7.28 7.04 3i6tC1 PHE 188 HE2 -0.11 -0.05 -0.08 -0.04 7.38 7.10 3i6tC1 PHE 188 HZ -0.12 -0.02 -0.04 -0.04 7.32 7.10 3i6tC1 PRO 189 HA 0.08 0.15 0.36 -0.51 4.44 4.53 3i6tC1 PRO 189 HB2 0.03 -0.04 0.04 -0.04 2.28 2.27 3i6tC1 PRO 189 HB3 0.02 0.24 0.13 -0.04 2.02 2.37 3i6tC1 PRO 189 HG2 0.03 -0.05 -0.04 -0.04 2.03 1.94 3i6tC1 PRO 189 HG3 -0.00 0.04 0.01 -0.04 2.03 2.03 3i6tC1 PRO 189 HD2 -0.00 0.06 -0.08 -0.04 3.68 3.62 3i6tC1 PRO 189 HD3 -0.04 0.22 -0.37 -0.04 3.65 3.42 3i6tC1 ALA 190 H 0.19 0.05 -0.35 -0.55 8.40 7.74 3i6tC1 ALA 190 HA 0.05 0.14 0.66 -0.75 4.34 4.43 3i6tC1 ALA 190 HB3 0.07 -0.02 0.03 -0.04 1.41 1.46 3i6tC1 PHE 191 H 0.36 0.35 -0.27 -0.55 8.34 8.24 3i6tC1 PHE 191 HA -0.02 0.18 0.59 -0.75 4.62 4.62 3i6tC1 PHE 191 HB2 0.01 0.20 0.04 -0.04 3.15 3.36 3i6tC1 PHE 191 HB3 -0.06 -0.07 -0.25 -0.04 3.06 2.63 3i6tC1 PHE 191 HD2 -0.01 -0.09 -0.29 -0.04 7.28 6.85 3i6tC1 PHE 191 HE2 -0.03 -0.07 -0.19 -0.04 7.38 7.05 3i6tC1 PHE 191 HZ -0.10 -0.05 -0.20 -0.04 7.32 6.94 3i6tC1 ASP 192 H -0.06 0.66 0.37 -0.55 8.40 8.82 3i6tC1 ASP 192 HA -0.03 0.09 0.69 -0.75 4.63 4.63 3i6tC1 ASP 192 HB2 -0.06 0.06 0.18 -0.04 2.71 2.85 3i6tC1 ASP 192 HB3 -0.08 -0.03 0.33 -0.04 2.70 2.88 3i6tC1 ILE 193 H -0.04 0.29 0.17 -0.55 8.25 8.11 3i6tC1 ILE 193 HA -0.08 0.19 1.02 -0.75 4.18 4.55 3i6tC1 ILE 193 HB -0.05 0.07 0.08 -0.04 1.89 1.95 3i6tC1 ILE 193 HG12 -0.01 -0.08 -0.24 -0.04 1.49 1.12 3i6tC1 ILE 193 HG13 0.03 0.23 -0.28 -0.04 1.21 1.15 3i6tC1 ILE 193 HG23 -0.11 -0.04 -0.15 -0.04 0.93 0.58 3i6tC1 ILE 193 HD13 -0.05 0.01 -0.15 -0.04 0.88 0.66 3i6tC1 ARG 194 H -0.21 0.60 0.42 -0.55 8.46 8.72 3i6tC1 ARG 194 HA -0.38 0.12 0.94 -0.75 4.34 4.27 3i6tC1 ARG 194 HB2 -0.45 -0.02 0.02 -0.04 1.90 1.42 3i6tC1 ARG 194 HB3 -0.92 -0.02 0.00 -0.04 1.80 0.82 3i6tC1 ARG 194 HG2 -1.99 -0.01 -0.14 -0.04 1.67 -0.51 3i6tC1 ARG 194 HG3 -0.92 -0.06 -0.10 -0.04 1.67 0.54 3i6tC1 ARG 194 HD2 -0.31 -0.03 -0.39 -0.04 3.22 2.46 3i6tC1 ARG 194 HD3 -0.35 -0.03 -0.19 -0.04 3.22 2.61 3i6tC1 VAL 195 H -0.14 0.62 0.32 -0.55 8.24 8.49 3i6tC1 VAL 195 HA -0.12 0.25 0.96 -0.75 4.13 4.46 3i6tC1 VAL 195 HB -0.03 0.07 0.15 -0.04 2.12 2.28 3i6tC1 VAL 195 HG13 -0.25 -0.04 -0.21 -0.04 0.97 0.43 3i6tC1 VAL 195 HG23 -0.09 0.02 -0.19 -0.04 0.95 0.65 3i6tC1 ASP 196 H -0.09 0.77 0.24 -0.55 8.40 8.77 3i6tC1 ASP 196 HA 0.09 0.08 0.92 -0.75 4.63 4.96 3i6tC1 ASP 196 HB2 0.10 0.05 -0.24 -0.04 2.71 2.57 3i6tC1 ASP 196 HB3 0.06 0.04 -0.03 -0.04 2.70 2.72 3i6tC1 TYR 197 H 0.22 0.58 0.13 -0.55 8.29 8.67 3i6tC1 TYR 197 HA 0.12 0.26 0.72 -0.75 4.56 4.91 3i6tC1 TYR 197 HB2 0.06 0.18 -0.06 -0.04 3.06 3.19 3i6tC1 TYR 197 HB3 0.07 -0.14 0.06 -0.04 2.98 2.92 3i6tC1 TYR 197 HD2 0.08 0.09 -0.25 -0.04 7.15 7.03 3i6tC1 TYR 197 HE2 0.08 -0.02 -0.17 -0.04 6.85 6.70 3i6tC1 ASN 198 H 0.19 0.04 -0.10 -0.55 8.53 8.11 3i6tC1 ASN 198 HA 0.16 -0.08 0.27 -0.75 4.76 4.36 3i6tC1 ASN 198 HB2 0.25 0.14 -0.48 -0.04 2.88 2.75 3i6tC1 ASN 198 HB3 0.27 0.01 0.17 -0.04 2.79 3.20 3i6tC1 ASN 198 HD21 0.58 -0.02 -0.04 -0.04 7.03 7.51 3i6tC1 ASN 198 HD22 0.41 -0.01 -0.01 -0.04 7.74 8.09 3i6tC1 GLN 199 H 0.10 0.54 -0.15 -0.55 8.47 8.41 3i6tC1 GLN 199 HA -0.01 0.10 -0.23 -0.75 4.36 3.46 3i6tC1 GLN 199 HB2 -0.04 0.31 0.07 -0.04 2.15 2.44 3i6tC1 GLN 199 HB3 -0.06 -0.16 0.00 -0.04 2.02 1.76 3i6tC1 GLN 199 HG2 -0.10 0.08 -0.08 -0.04 2.40 2.25 3i6tC1 GLN 199 HG3 -0.12 -0.09 -0.38 -0.04 2.39 1.76 3i6tC1 GLN 199 HE21 -0.33 0.09 0.01 -0.04 6.97 6.70 3i6tC1 GLN 199 HE22 -0.45 -0.02 -0.07 -0.04 7.69 7.11 3i6tC1 GLY 200 H 0.15 0.20 -0.41 -0.55 8.43 7.82 3i6tC1 GLY 200 HA2 0.09 0.03 0.17 -0.51 4.01 3.79 3i6tC1 GLY 200 HA3 0.17 0.16 0.25 -0.51 4.01 4.09 3i6tC1 LEU 201 H -0.06 0.60 -0.04 -0.55 8.37 8.33 3i6tC1 LEU 201 HA -0.04 0.10 0.91 -0.75 4.35 4.57 3i6tC1 LEU 201 HB2 -0.23 0.12 0.03 -0.04 1.64 1.52 3i6tC1 LEU 201 HB3 -0.17 -0.08 -0.09 -0.04 1.64 1.26 3i6tC1 LEU 201 HG -0.73 0.01 -0.07 -0.04 1.64 0.81 3i6tC1 LEU 201 HD13 -0.75 -0.02 -0.06 -0.04 0.93 0.06 3i6tC1 LEU 201 HD23 -0.13 0.01 -0.09 -0.04 0.89 0.63 3i6tC1 HIS 202 H 0.06 0.17 0.16 -0.55 8.41 8.26 3i6tC1 HIS 202 HA -0.06 0.12 0.57 -0.75 4.63 4.51 3i6tC1 HIS 202 HB2 -0.08 0.15 0.16 -0.04 3.26 3.45 3i6tC1 HIS 202 HB3 -0.13 -0.08 0.10 -0.04 3.20 3.05 3i6tC1 HIS 202 HD2 -0.07 0.09 0.06 -0.04 6.97 7.00 3i6tC1 HIS 202 HE1 -0.64 0.08 0.03 -0.04 7.75 7.18 3i6tC1 HIS 203 H -0.65 0.20 0.20 -0.55 8.41 7.61 3i6tC1 HIS 203 HA -0.09 0.06 0.31 -0.75 4.63 4.15 3i6tC1 HIS 203 HB2 -0.08 0.06 0.06 -0.04 3.26 3.27 3i6tC1 HIS 203 HB3 -0.16 0.01 0.14 -0.04 3.20 3.14 3i6tC1 HIS 203 HD2 0.00 0.05 -0.11 -0.04 6.97 6.87 3i6tC1 HIS 203 HE1 -0.17 0.04 0.04 -0.04 7.75 7.63 3i6tC1 ASP 204 H 0.24 0.04 -0.32 -0.55 8.40 7.81 3i6tC1 ASP 204 HA 0.04 0.10 0.38 -0.75 4.63 4.40 3i6tC1 ASP 204 HB2 -0.03 -0.05 0.02 -0.04 2.71 2.59 3i6tC1 ASP 204 HB3 -0.05 0.06 -0.02 -0.04 2.70 2.65 3i6tC1 VAL 205 H 0.01 0.38 -0.33 -0.55 8.24 7.75 3i6tC1 VAL 205 HA -0.04 0.24 0.88 -0.75 4.13 4.45 3i6tC1 VAL 205 HB -0.09 -0.04 0.08 -0.04 2.12 2.03 3i6tC1 VAL 205 HG13 -0.05 0.00 -0.17 -0.04 0.97 0.70 3i6tC1 VAL 205 HG23 -0.05 0.00 -0.05 -0.04 0.95 0.81 3i6tC1 ALA 206 H -0.04 0.28 -0.08 -0.55 8.40 8.02 3i6tC1 ALA 206 HA -0.15 -0.00 0.04 -0.75 4.34 3.47 3i6tC1 ALA 206 HB3 -0.08 0.04 -0.13 -0.04 1.41 1.20 3i6tC1 LEU 207 H -0.04 0.18 -0.12 -0.55 8.37 7.85 3i6tC1 LEU 207 HA -0.03 0.09 0.37 -0.75 4.35 4.03 3i6tC1 LEU 207 HB2 -0.02 0.03 0.04 -0.04 1.64 1.65 3i6tC1 LEU 207 HB3 -0.02 -0.01 0.02 -0.04 1.64 1.59 3i6tC1 LEU 207 HG -0.01 -0.01 -0.28 -0.04 1.64 1.30 3i6tC1 LEU 207 HD13 -0.01 0.01 -0.02 -0.04 0.93 0.87 3i6tC1 LEU 207 HD23 -0.01 0.02 -0.06 -0.04 0.89 0.80 3i6tC1 ALA 208 H -0.05 0.16 -0.21 -0.55 8.40 7.76 3i6tC1 ALA 208 HA -0.03 0.08 0.39 -0.75 4.34 4.02 3i6tC1 ALA 208 HB3 -0.06 0.04 0.09 -0.04 1.41 1.45 3i6tC1 ARG 209 H -0.12 0.44 -0.19 -0.55 8.46 8.05 3i6tC1 ARG 209 HA -0.23 0.04 0.34 -0.75 4.34 3.73 3i6tC1 ARG 209 HB2 -0.18 0.08 0.02 -0.04 1.90 1.78 3i6tC1 ARG 209 HB3 -0.11 -0.06 -0.01 -0.04 1.80 1.58 3i6tC1 ARG 209 HG2 -0.52 -0.03 -0.05 -0.04 1.67 1.03 3i6tC1 ARG 209 HG3 -0.21 0.20 0.00 -0.04 1.67 1.62 3i6tC1 ARG 209 HD2 -0.12 0.01 -0.05 -0.04 3.22 3.03 3i6tC1 ARG 209 HD3 -0.42 -0.08 -0.00 -0.04 3.22 2.68 3i6tC1 VAL 210 H -0.06 0.60 -0.05 -0.55 8.24 8.19 3i6tC1 VAL 210 HA 0.14 0.00 0.44 -0.75 4.13 3.96 3i6tC1 VAL 210 HB -0.01 0.09 0.11 -0.04 2.12 2.27 3i6tC1 VAL 210 HG13 0.06 0.01 -0.18 -0.04 0.97 0.82 3i6tC1 VAL 210 HG23 -0.05 0.01 -0.02 -0.04 0.95 0.84 3i6tC1 ARG 211 H 0.01 0.59 -0.18 -0.55 8.46 8.33 3i6tC1 ARG 211 HA 0.02 0.00 0.46 -0.75 4.34 4.07 3i6tC1 ARG 211 HB2 0.00 0.08 0.16 -0.04 1.90 2.11 3i6tC1 ARG 211 HB3 0.00 0.00 -0.03 -0.04 1.80 1.73 3i6tC1 ARG 211 HG2 0.01 0.00 -0.00 -0.04 1.67 1.63 3i6tC1 ARG 211 HG3 -0.00 0.09 0.00 -0.04 1.67 1.72 3i6tC1 ARG 211 HD2 -0.01 -0.08 -0.06 -0.04 3.22 3.04 3i6tC1 ARG 211 HD3 -0.00 0.00 -0.02 -0.04 3.22 3.16 3i6tC1 ASP 212 H 0.06 0.48 -0.16 -0.55 8.40 8.23 3i6tC1 ASP 212 HA 0.05 0.05 0.45 -0.75 4.63 4.43 3i6tC1 ASP 212 HB2 0.21 0.07 0.22 -0.04 2.71 3.18 3i6tC1 ASP 212 HB3 0.30 -0.05 -0.02 -0.04 2.70 2.89 3i6tC1 VAL 213 H 0.20 0.58 -0.03 -0.55 8.24 8.44 3i6tC1 VAL 213 HA 0.24 0.04 0.33 -0.75 4.13 3.99 3i6tC1 VAL 213 HB 0.13 0.00 0.04 -0.04 2.12 2.25 3i6tC1 VAL 213 HG13 0.23 0.00 -0.04 -0.04 0.97 1.12 3i6tC1 VAL 213 HG23 0.21 0.01 -0.05 -0.04 0.95 1.08 3i6tC1 ALA 214 H 0.08 0.36 -0.47 -0.55 8.40 7.83 3i6tC1 ALA 214 HA 0.06 0.05 0.28 -0.75 4.34 3.98 3i6tC1 ALA 214 HB3 0.03 0.02 0.09 -0.04 1.41 1.52 3i6tC1 THR 215 H -0.04 0.42 -0.40 -0.55 8.28 7.71 3i6tC1 THR 215 HA -0.11 0.03 0.40 -0.75 4.39 3.95 3i6tC1 THR 215 HB -0.30 -0.05 0.11 -0.04 4.32 4.04 3i6tC1 THR 215 HG23 -0.09 0.01 0.09 -0.04 1.22 1.19 3i6tC1 PHE 216 H 0.04 0.46 -0.42 -0.55 8.34 7.86 3i6tC1 PHE 216 HA -0.02 0.11 0.59 -0.75 4.62 4.55 3i6tC1 PHE 216 HB2 -0.03 0.12 0.05 -0.04 3.15 3.25 3i6tC1 PHE 216 HB3 -0.04 -0.00 0.07 -0.04 3.06 3.05 3i6tC1 PHE 216 HD2 -0.03 0.06 -0.02 -0.04 7.28 7.24 3i6tC1 PHE 216 HE2 -0.05 -0.05 -0.04 -0.04 7.38 7.21 3i6tC1 PHE 216 HZ -0.05 -0.05 -0.02 -0.04 7.32 7.16 3i6tC1 LYS 217 H 0.02 0.37 -0.49 -0.55 8.42 7.76 3i6tC1 LYS 217 HA 0.03 0.06 0.30 -0.75 4.32 3.95 3i6tC1 LYS 217 HB2 0.03 0.03 0.01 -0.04 1.87 1.90 3i6tC1 LYS 217 HB3 0.01 -0.01 0.12 -0.04 1.79 1.87 3i6tC1 LYS 217 HG2 -0.00 0.08 0.05 -0.04 1.46 1.54 3i6tC1 LYS 217 HG3 -0.01 0.03 -0.14 -0.04 1.46 1.30 3i6tC1 LYS 217 HD2 0.00 -0.02 -0.01 -0.04 1.69 1.63 3i6tC1 LYS 217 HD3 0.00 -0.01 0.01 -0.04 1.68 1.64 3i6tC1 LYS 217 HE2 -0.01 -0.02 0.00 -0.04 2.99 2.92 3i6tC1 LYS 217 HE3 -0.02 0.01 -0.00 -0.04 2.99 2.94 3i6tC1 PRO 218 HA -0.04 0.22 0.61 -0.51 4.44 4.72 3i6tC1 PRO 218 HB2 -0.08 0.02 -0.02 -0.04 2.28 2.16 3i6tC1 PRO 218 HB3 -0.04 -0.05 -0.10 -0.04 2.02 1.79 3i6tC1 PRO 218 HG2 0.03 -0.03 -0.27 -0.04 2.03 1.73 3i6tC1 PRO 218 HG3 0.04 -0.07 -0.18 -0.04 2.03 1.78 3i6tC1 PRO 218 HD2 0.05 0.05 0.05 -0.04 3.68 3.79 3i6tC1 PRO 218 HD3 0.10 0.14 -0.15 -0.04 3.65 3.70 3i6tC1 THR 219 H -0.16 0.56 0.35 -0.55 8.28 8.48 3i6tC1 THR 219 HA -0.04 0.11 0.47 -0.75 4.39 4.18 3i6tC1 THR 219 HB -0.36 -0.12 -0.01 -0.04 4.32 3.79 3i6tC1 THR 219 HG23 -0.04 -0.01 -0.11 -0.04 1.22 1.02 3i6tC1 PHE 220 H -0.42 0.09 0.06 -0.55 8.34 7.52 3i6tC1 PHE 220 HA -0.02 0.35 0.05 -0.75 4.62 4.25 3i6tC1 PHE 220 HB2 -0.04 -0.06 -0.22 -0.04 3.15 2.80 3i6tC1 PHE 220 HB3 -0.05 0.15 -0.04 -0.04 3.06 3.08 3i6tC1 PHE 220 HD2 -0.11 0.06 -0.42 -0.04 7.28 6.77 3i6tC1 PHE 220 HE2 -0.37 0.00 -0.22 -0.04 7.38 6.75 3i6tC1 PHE 220 HZ -1.44 -0.02 -0.24 -0.04 7.32 5.57 3i6tC1 ILE 221 H 0.19 0.77 0.17 -0.55 8.25 8.83 3i6tC1 ILE 221 HA 0.15 0.12 0.82 -0.75 4.18 4.51 3i6tC1 ILE 221 HB 0.13 0.08 0.08 -0.04 1.89 2.13 3i6tC1 ILE 221 HG12 0.10 -0.04 -0.13 -0.04 1.49 1.38 3i6tC1 ILE 221 HG13 0.09 0.07 -0.39 -0.04 1.21 0.94 3i6tC1 ILE 221 HG23 0.25 -0.05 -0.20 -0.04 0.93 0.89 3i6tC1 ILE 221 HD13 0.11 -0.00 -0.13 -0.04 0.88 0.82 3i6tC1 GLU 222 H 0.19 0.67 0.23 -0.55 8.60 9.15 3i6tC1 GLU 222 HA 0.04 0.22 0.82 -0.75 4.29 4.62 3i6tC1 GLU 222 HB2 0.12 0.07 -0.09 -0.04 2.09 2.15 3i6tC1 GLU 222 HB3 0.16 -0.05 0.21 -0.04 1.99 2.26 3i6tC1 GLU 222 HG2 0.08 -0.14 -0.24 -0.04 2.34 2.01 3i6tC1 GLU 222 HG3 -0.02 0.05 -0.24 -0.04 2.34 2.09 3i6tC1 GLN 223 H 0.03 0.86 0.36 -0.55 8.47 9.17 3i6tC1 GLN 223 HA 0.02 0.10 0.43 -0.75 4.36 4.15 3i6tC1 GLN 223 HB2 0.03 -0.09 0.12 -0.04 2.15 2.16 3i6tC1 GLN 223 HB3 0.07 -0.08 0.04 -0.04 2.02 2.01 3i6tC1 GLN 223 HG2 -0.05 -0.11 0.05 -0.04 2.40 2.24 3i6tC1 GLN 223 HG3 -0.02 0.23 -0.02 -0.04 2.39 2.53 3i6tC1 GLN 223 HE21 -0.07 0.07 -0.10 -0.04 6.97 6.83 3i6tC1 GLN 223 HE22 -0.07 0.53 -0.20 -0.04 7.69 7.92 3i6tC1 PRO 224 HA -0.00 0.02 0.44 -0.51 4.44 4.39 3i6tC1 PRO 224 HB2 -0.15 -0.00 -0.12 -0.04 2.28 1.97 3i6tC1 PRO 224 HB3 -0.14 0.05 -0.02 -0.04 2.02 1.86 3i6tC1 PRO 224 HG2 -0.03 -0.00 0.01 -0.04 2.03 1.96 3i6tC1 PRO 224 HG3 0.00 0.14 -0.06 -0.04 2.03 2.07 3i6tC1 PRO 224 HD2 0.03 0.10 0.08 -0.04 3.68 3.85 3i6tC1 PRO 224 HD3 0.11 0.18 -0.38 -0.04 3.65 3.51 3i6tC1 VAL 225 H -0.05 0.11 -0.20 -0.55 8.24 7.55 3i6tC1 VAL 225 HA -0.08 0.36 0.72 -0.75 4.13 4.38 3i6tC1 VAL 225 HB -0.12 -0.08 0.10 -0.04 2.12 1.97 3i6tC1 VAL 225 HG13 -0.08 0.04 -0.24 -0.04 0.97 0.64 3i6tC1 VAL 225 HG23 -0.09 0.02 -0.11 -0.04 0.95 0.73 3i6tC1 LYS 226 H -0.14 0.11 0.14 -0.55 8.42 7.97 3i6tC1 LYS 226 HA -0.11 0.13 0.39 -0.75 4.32 3.98 3i6tC1 LYS 226 HB2 -0.39 -0.06 0.13 -0.04 1.87 1.52 3i6tC1 LYS 226 HB3 -0.17 -0.06 0.08 -0.04 1.79 1.60 3i6tC1 LYS 226 HG2 -0.05 0.18 0.10 -0.04 1.46 1.65 3i6tC1 LYS 226 HG3 -0.07 -0.01 0.11 -0.04 1.46 1.45 3i6tC1 LYS 226 HD2 0.18 -0.04 0.05 -0.04 1.69 1.83 3i6tC1 LYS 226 HD3 0.06 0.01 0.06 -0.04 1.68 1.77 3i6tC1 LYS 226 HE2 0.04 -0.04 0.04 -0.04 2.99 2.99 3i6tC1 LYS 226 HE3 0.05 0.01 0.03 -0.04 2.99 3.04 3i6tC1 ALA 227 H -0.10 0.19 0.14 -0.55 8.40 8.09 3i6tC1 ALA 227 HA -0.09 0.01 0.23 -0.75 4.34 3.73 3i6tC1 ALA 227 HB3 -0.05 0.05 -0.09 -0.04 1.41 1.27 3i6tC1 HIS 228 H -0.11 0.05 -0.27 -0.55 8.41 7.53 3i6tC1 HIS 228 HA -0.09 0.20 0.62 -0.75 4.63 4.61 3i6tC1 HIS 228 HB2 -0.06 0.04 0.13 -0.04 3.26 3.34 3i6tC1 HIS 228 HB3 -0.06 0.02 0.06 -0.04 3.20 3.18 3i6tC1 HIS 228 HD2 -0.07 -0.00 -0.18 -0.04 6.97 6.68 3i6tC1 HIS 228 HE1 -0.05 0.02 0.01 -0.04 7.75 7.69 3i6tC1 LEU 229 H -0.37 0.49 -0.42 -0.55 8.37 7.51 3i6tC1 LEU 229 HA -0.16 0.11 0.57 -0.75 4.35 4.11 3i6tC1 LEU 229 HB2 -0.25 0.16 0.12 -0.04 1.64 1.62 3i6tC1 LEU 229 HB3 -0.18 -0.09 0.17 -0.04 1.64 1.50 3i6tC1 LEU 229 HG -0.86 -0.06 -0.05 -0.04 1.64 0.63 3i6tC1 LEU 229 HD13 -0.20 -0.03 0.08 -0.04 0.93 0.73 3i6tC1 LEU 229 HD23 -0.15 0.03 -0.03 -0.04 0.89 0.70 3i6tC1 ARG 230 H -0.10 0.51 -0.24 -0.55 8.46 8.08 3i6tC1 ARG 230 HA -0.10 0.07 0.33 -0.75 4.34 3.89 3i6tC1 ARG 230 HB2 -0.18 0.04 0.07 -0.04 1.90 1.79 3i6tC1 ARG 230 HB3 -0.15 0.04 0.00 -0.04 1.80 1.65 3i6tC1 ARG 230 HG2 -0.18 -0.07 0.00 -0.04 1.67 1.39 3i6tC1 ARG 230 HG3 -0.19 0.10 -0.03 -0.04 1.67 1.51 3i6tC1 ARG 230 HD2 -1.35 -0.00 0.02 -0.04 3.22 1.85 3i6tC1 ARG 230 HD3 -0.42 0.17 0.09 -0.04 3.22 3.02 3i6tC1 GLY 231 H -0.04 0.12 -0.04 -0.55 8.43 7.92 3i6tC1 GLY 231 HA2 -0.01 0.15 0.55 -0.51 4.01 4.20 3i6tC1 GLY 231 HA3 -0.02 0.06 0.28 -0.51 4.01 3.82 3i6tC1 LEU 232 H -0.07 0.05 -0.28 -0.55 8.37 7.53 3i6tC1 LEU 232 HA -0.04 0.09 0.53 -0.75 4.35 4.18 3i6tC1 LEU 232 HB2 -0.07 -0.02 0.07 -0.04 1.64 1.58 3i6tC1 LEU 232 HB3 -0.09 0.10 0.10 -0.04 1.64 1.71 3i6tC1 LEU 232 HG -0.05 0.01 -0.20 -0.04 1.64 1.36 3i6tC1 LEU 232 HD13 -0.02 -0.00 0.03 -0.04 0.93 0.89 3i6tC1 LEU 232 HD23 -0.04 -0.01 0.01 -0.04 0.89 0.80 3i6tC1 MET 233 H -0.06 0.50 -0.05 -0.55 8.47 8.32 3i6tC1 MET 233 HA -0.03 -0.07 0.49 -0.75 4.52 4.15 3i6tC1 MET 233 HB2 -0.05 0.08 0.20 -0.04 2.15 2.34 3i6tC1 MET 233 HB3 -0.03 0.23 0.04 -0.04 2.03 2.23 3i6tC1 MET 233 HG2 -0.08 0.05 -0.02 -0.04 2.63 2.54 3i6tC1 MET 233 HG3 -0.06 -0.04 -0.07 -0.04 2.56 2.35 3i6tC1 MET 233 HE3 -0.02 0.04 -0.05 -0.04 2.10 2.03 3i6tC1 ALA 234 H -0.02 0.39 -0.23 -0.55 8.40 7.99 3i6tC1 ALA 234 HA -0.00 0.16 0.41 -0.75 4.34 4.16 3i6tC1 ALA 234 HB3 0.00 0.01 0.09 -0.04 1.41 1.47 3i6tC1 ARG 235 H -0.02 0.36 -0.16 -0.55 8.46 8.10 3i6tC1 ARG 235 HA -0.01 0.06 0.43 -0.75 4.34 4.07 3i6tC1 ARG 235 HB2 -0.02 0.06 0.18 -0.04 1.90 2.08 3i6tC1 ARG 235 HB3 -0.01 -0.05 -0.02 -0.04 1.80 1.68 3i6tC1 ARG 235 HG2 -0.01 0.01 0.02 -0.04 1.67 1.65 3i6tC1 ARG 235 HG3 -0.01 0.12 0.04 -0.04 1.67 1.78 3i6tC1 ARG 235 HD2 -0.01 -0.03 -0.04 -0.04 3.22 3.10 3i6tC1 ARG 235 HD3 -0.02 -0.07 -0.01 -0.04 3.22 3.08 3i6tC1 ILE 236 H -0.02 0.53 -0.13 -0.55 8.25 8.08 3i6tC1 ILE 236 HA -0.01 -0.03 0.37 -0.75 4.18 3.75 3i6tC1 ILE 236 HB -0.01 0.12 0.16 -0.04 1.89 2.11 3i6tC1 ILE 236 HG12 -0.02 -0.10 -0.05 -0.04 1.49 1.28 3i6tC1 ILE 236 HG13 -0.02 0.10 0.02 -0.04 1.21 1.26 3i6tC1 ILE 236 HG23 0.00 -0.01 -0.10 -0.04 0.93 0.77 3i6tC1 ILE 236 HD13 -0.04 -0.05 -0.16 -0.04 0.88 0.59 3i6tC1 ARG 237 H -0.00 0.62 -0.12 -0.55 8.46 8.40 3i6tC1 ARG 237 HA 0.01 -0.03 0.37 -0.75 4.34 3.93 3i6tC1 ARG 237 HB2 0.00 0.04 0.01 -0.04 1.90 1.91 3i6tC1 ARG 237 HB3 0.00 0.21 0.09 -0.04 1.80 2.06 3i6tC1 ARG 237 HG2 0.01 0.06 -0.25 -0.04 1.67 1.45 3i6tC1 ARG 237 HG3 0.01 -0.21 -0.05 -0.04 1.67 1.38 3i6tC1 ARG 237 HD2 0.01 -0.10 -0.47 -0.04 3.22 2.62 3i6tC1 ARG 237 HD3 0.01 0.07 -0.14 -0.04 3.22 3.12 3i6tC1 ASP 238 H 0.00 0.35 -0.29 -0.55 8.40 7.91 3i6tC1 ASP 238 HA 0.01 0.12 0.46 -0.75 4.63 4.46 3i6tC1 ASP 238 HB2 0.00 0.02 0.09 -0.04 2.71 2.78 3i6tC1 ASP 238 HB3 0.00 -0.08 0.09 -0.04 2.70 2.68 3i6tC1 ALA 239 H 0.00 0.30 -0.40 -0.55 8.40 7.76 3i6tC1 ALA 239 HA 0.00 0.07 0.54 -0.75 4.34 4.19 3i6tC1 ALA 239 HB3 -0.00 -0.04 0.06 -0.04 1.41 1.39 3i6tC1 VAL 240 H 0.01 0.45 -0.11 -0.55 8.24 8.03 3i6tC1 VAL 240 HA 0.01 0.05 0.80 -0.75 4.13 4.23 3i6tC1 VAL 240 HB 0.02 0.17 0.04 -0.04 2.12 2.31 3i6tC1 VAL 240 HG13 0.03 -0.04 -0.11 -0.04 0.97 0.81 3i6tC1 VAL 240 HG23 0.01 -0.05 -0.18 -0.04 0.95 0.69 3i6tC1 ASP 241 H 0.01 0.06 0.13 -0.55 8.40 8.05 3i6tC1 ASP 241 HA 0.01 0.14 0.45 -0.75 4.63 4.48 3i6tC1 ASP 241 HB2 0.01 -0.06 0.10 -0.04 2.71 2.72 3i6tC1 ASP 241 HB3 0.01 0.03 -0.03 -0.04 2.70 2.67 3i6tC1 VAL 242 H 0.02 -0.08 -0.14 -0.55 8.24 7.49 3i6tC1 VAL 242 HA 0.03 0.16 0.44 -0.75 4.13 4.01 3i6tC1 VAL 242 HB 0.04 -0.15 0.01 -0.04 2.12 1.97 3i6tC1 VAL 242 HG13 0.06 0.06 -0.31 -0.04 0.97 0.74 3i6tC1 VAL 242 HG23 0.03 0.01 0.05 -0.04 0.95 0.99 3i6tC1 PRO 243 HA 0.04 0.04 0.48 -0.51 4.44 4.49 3i6tC1 PRO 243 HB2 0.14 -0.06 0.11 -0.04 2.28 2.43 3i6tC1 PRO 243 HB3 0.06 -0.02 0.05 -0.04 2.02 2.07 3i6tC1 PRO 243 HG2 0.07 0.12 0.17 -0.04 2.03 2.35 3i6tC1 PRO 243 HG3 0.04 0.04 0.14 -0.04 2.03 2.21 3i6tC1 PRO 243 HD2 0.05 0.22 0.17 -0.04 3.68 4.08 3i6tC1 PRO 243 HD3 0.04 0.17 0.27 -0.04 3.65 4.09 3i6tC1 LEU 244 H 0.03 0.15 0.25 -0.55 8.37 8.26 3i6tC1 LEU 244 HA 0.06 0.26 0.91 -0.75 4.35 4.82 3i6tC1 LEU 244 HB2 0.03 0.16 0.06 -0.04 1.64 1.85 3i6tC1 LEU 244 HB3 0.01 -0.11 0.23 -0.04 1.64 1.73 3i6tC1 LEU 244 HG 0.00 -0.08 -0.19 -0.04 1.64 1.33 3i6tC1 LEU 244 HD13 0.04 0.05 0.02 -0.04 0.93 1.00 3i6tC1 LEU 244 HD23 -0.00 -0.01 0.04 -0.04 0.89 0.89 3i6tC1 LEU 245 H -0.01 0.65 0.23 -0.55 8.37 8.69 3i6tC1 LEU 245 HA -0.13 0.28 0.81 -0.75 4.35 4.56 3i6tC1 LEU 245 HB2 -0.60 0.06 -0.31 -0.04 1.64 0.75 3i6tC1 LEU 245 HB3 -0.34 -0.19 -0.17 -0.04 1.64 0.90 3i6tC1 LEU 245 HG -0.26 0.04 -0.44 -0.04 1.64 0.94 3i6tC1 LEU 245 HD13 -0.49 0.04 -0.41 -0.04 0.93 0.02 3i6tC1 LEU 245 HD23 -0.87 -0.02 -0.33 -0.04 0.89 -0.37 3i6tC1 ALA 246 H -0.05 0.83 0.31 -0.55 8.40 8.94 3i6tC1 ALA 246 HA -0.02 -0.02 0.82 -0.75 4.34 4.37 3i6tC1 ALA 246 HB3 0.00 0.03 -0.02 -0.04 1.41 1.38 3i6tC1 ASP 247 H 0.00 0.00 0.11 -0.55 8.40 7.97 3i6tC1 ASP 247 HA 0.05 0.31 0.88 -0.75 4.63 5.11 3i6tC1 ASP 247 HB2 0.07 0.06 -0.09 -0.04 2.71 2.70 3i6tC1 ASP 247 HB3 0.06 -0.16 0.17 -0.04 2.70 2.72 3i6tC1 GLU 248 H -0.07 0.12 0.13 -0.55 8.60 8.24 3i6tC1 GLU 248 HA -0.03 0.12 0.24 -0.75 4.29 3.86 3i6tC1 GLU 248 HB2 -0.23 -0.02 0.09 -0.04 2.09 1.88 3i6tC1 GLU 248 HB3 -0.29 0.06 0.06 -0.04 1.99 1.77 3i6tC1 GLU 248 HG2 -1.59 0.06 0.00 -0.04 2.34 0.77 3i6tC1 GLU 248 HG3 -1.92 -0.00 -0.01 -0.04 2.34 0.36 3i6tC1 SER 249 H -0.01 -0.10 -0.35 -0.55 8.46 7.46 3i6tC1 SER 249 HA 0.00 0.16 0.50 -0.75 4.49 4.40 3i6tC1 SER 249 HB2 -0.02 -0.11 -0.00 -0.04 3.95 3.77 3i6tC1 SER 249 HB3 -0.07 0.08 0.02 -0.04 3.93 3.92 3i6tC1 ILE 250 H 0.11 0.50 -0.42 -0.55 8.25 7.90 3i6tC1 ILE 250 HA 0.18 0.00 0.79 -0.75 4.18 4.40 3i6tC1 ILE 250 HB 0.08 0.03 -0.04 -0.04 1.89 1.92 3i6tC1 ILE 250 HG12 0.05 -0.22 -0.50 -0.04 1.49 0.77 3i6tC1 ILE 250 HG13 0.06 0.00 -0.20 -0.04 1.21 1.03 3i6tC1 ILE 250 HG23 0.11 -0.03 -0.35 -0.04 0.93 0.61 3i6tC1 ILE 250 HD13 0.13 0.07 -0.23 -0.04 0.88 0.80 3i6tC1 PHE 251 H 0.37 0.08 0.05 -0.55 8.34 8.28 3i6tC1 PHE 251 HA 0.12 0.17 0.75 -0.75 4.62 4.90 3i6tC1 PHE 251 HB2 0.09 -0.08 0.13 -0.04 3.15 3.26 3i6tC1 PHE 251 HB3 0.10 0.20 -0.10 -0.04 3.06 3.22 3i6tC1 PHE 251 HD2 0.11 0.09 -0.09 -0.04 7.28 7.35 3i6tC1 PHE 251 HE2 0.14 0.01 0.05 -0.04 7.38 7.54 3i6tC1 PHE 251 HZ 0.36 0.09 -0.06 -0.04 7.32 7.67 3i6tC1 GLY 252 H 0.23 -0.05 0.10 -0.55 8.43 8.16 3i6tC1 GLY 252 HA2 0.12 0.28 0.79 -0.51 4.01 4.68 3i6tC1 GLY 252 HA3 0.13 0.09 0.30 -0.51 4.01 4.02 3i6tC1 PRO 253 HA 0.05 0.13 0.36 -0.51 4.44 4.47 3i6tC1 PRO 253 HB2 0.04 0.04 -0.01 -0.04 2.28 2.31 3i6tC1 PRO 253 HB3 0.04 0.11 0.01 -0.04 2.02 2.14 3i6tC1 PRO 253 HG2 0.05 0.06 0.07 -0.04 2.03 2.17 3i6tC1 PRO 253 HG3 0.05 0.08 0.05 -0.04 2.03 2.17 3i6tC1 PRO 253 HD2 0.07 0.13 0.20 -0.04 3.68 4.04 3i6tC1 PRO 253 HD3 0.08 0.19 0.18 -0.04 3.65 4.05 3i6tC1 GLU 254 H 0.06 0.09 -0.25 -0.55 8.60 7.95 3i6tC1 GLU 254 HA 0.02 0.16 0.43 -0.75 4.29 4.15 3i6tC1 GLU 254 HB2 0.04 -0.08 0.05 -0.04 2.09 2.07 3i6tC1 GLU 254 HB3 0.02 0.07 0.00 -0.04 1.99 2.05 3i6tC1 GLU 254 HG2 0.02 0.07 -0.00 -0.04 2.34 2.39 3i6tC1 GLU 254 HG3 0.02 0.05 -0.02 -0.04 2.34 2.35 3i6tC1 ASP 255 H 0.10 -0.01 -0.13 -0.55 8.40 7.81 3i6tC1 ASP 255 HA 0.15 0.10 0.48 -0.75 4.63 4.61 3i6tC1 ASP 255 HB2 0.16 0.01 0.13 -0.04 2.71 2.97 3i6tC1 ASP 255 HB3 0.20 0.16 0.08 -0.04 2.70 3.10 3i6tC1 MET 256 H 0.09 0.36 -0.26 -0.55 8.47 8.11 3i6tC1 MET 256 HA 0.08 0.08 0.24 -0.75 4.52 4.16 3i6tC1 MET 256 HB2 0.07 -0.04 -0.05 -0.04 2.15 2.08 3i6tC1 MET 256 HB3 0.05 0.07 0.01 -0.04 2.03 2.12 3i6tC1 MET 256 HG2 0.04 0.01 -0.08 -0.04 2.63 2.56 3i6tC1 MET 256 HG3 0.04 0.07 -0.22 -0.04 2.56 2.41 3i6tC1 MET 256 HE3 0.04 0.03 -0.11 -0.04 2.10 2.03 3i6tC1 ALA 257 H 0.03 0.46 -0.22 -0.55 8.40 8.12 3i6tC1 ALA 257 HA -0.00 0.06 0.41 -0.75 4.34 4.06 3i6tC1 ALA 257 HB3 -0.00 -0.01 0.09 -0.04 1.41 1.45 3i6tC1 GLU 258 H -0.06 0.44 -0.16 -0.55 8.60 8.28 3i6tC1 GLU 258 HA -0.17 0.06 0.59 -0.75 4.29 4.02 3i6tC1 GLU 258 HB2 -0.21 0.03 0.14 -0.04 2.09 2.00 3i6tC1 GLU 258 HB3 -0.84 -0.06 -0.08 -0.04 1.99 0.97 3i6tC1 GLU 258 HG2 -0.13 -0.00 0.04 -0.04 2.34 2.20 3i6tC1 GLU 258 HG3 -0.08 0.02 0.01 -0.04 2.34 2.25 3i6tC1 HIS 259 H -0.03 0.47 -0.30 -0.55 8.41 8.00 3i6tC1 HIS 259 HA 0.01 0.10 0.80 -0.75 4.63 4.79 3i6tC1 HIS 259 HB2 0.02 0.08 0.12 -0.04 3.26 3.45 3i6tC1 HIS 259 HB3 0.01 -0.14 0.11 -0.04 3.20 3.14 3i6tC1 HIS 259 HD2 0.03 -0.02 0.06 -0.04 6.97 7.00 3i6tC1 HIS 259 HE1 0.01 -0.05 -0.02 -0.04 7.75 7.65 3i6tC1 PRO 260 HA 0.04 0.15 0.25 -0.51 4.44 4.38 3i6tC1 PRO 260 HB2 0.01 0.02 -0.02 -0.04 2.28 2.25 3i6tC1 PRO 260 HB3 0.01 0.09 0.06 -0.04 2.02 2.14 3i6tC1 PRO 260 HG2 0.01 -0.05 0.01 -0.04 2.03 1.96 3i6tC1 PRO 260 HG3 -0.01 0.06 0.01 -0.04 2.03 2.05 3i6tC1 PRO 260 HD2 -0.01 0.12 -0.10 -0.04 3.68 3.65 3i6tC1 PRO 260 HD3 -0.04 0.28 -0.47 -0.04 3.65 3.38 3i6tC1 GLU 261 H 0.05 0.04 -0.30 -0.55 8.60 7.84 3i6tC1 GLU 261 HA 0.02 0.32 0.78 -0.75 4.29 4.66 3i6tC1 GLU 261 HB2 0.02 -0.05 -0.00 -0.04 2.09 2.02 3i6tC1 GLU 261 HB3 0.02 0.03 0.11 -0.04 1.99 2.11 3i6tC1 GLU 261 HG2 0.02 -0.09 -0.23 -0.04 2.34 1.99 3i6tC1 GLU 261 HG3 0.01 -0.02 -0.06 -0.04 2.34 2.23 3i6tC1 ILE 262 H 0.05 0.29 -0.20 -0.55 8.25 7.84 3i6tC1 ILE 262 HA 0.01 0.09 0.46 -0.75 4.18 4.00 3i6tC1 ILE 262 HB -0.01 -0.10 0.09 -0.04 1.89 1.82 3i6tC1 ILE 262 HG12 0.06 0.30 -0.01 -0.04 1.49 1.80 3i6tC1 ILE 262 HG13 0.01 0.01 -0.29 -0.04 1.21 0.90 3i6tC1 ILE 262 HG23 0.04 -0.02 -0.05 -0.04 0.93 0.86 3i6tC1 ILE 262 HD13 -0.05 -0.05 -0.09 -0.04 0.88 0.65 3i6tC1 ALA 263 H 0.02 0.29 -0.28 -0.55 8.40 7.88 3i6tC1 ALA 263 HA 0.00 0.11 0.52 -0.75 4.34 4.22 3i6tC1 ALA 263 HB3 -0.01 0.05 -0.12 -0.04 1.41 1.28 3i6tC1 ASP 264 H -0.00 0.31 0.32 -0.55 8.40 8.49 3i6tC1 ASP 264 HA 0.01 0.20 0.72 -0.75 4.63 4.81 3i6tC1 ASP 264 HB2 0.01 -0.05 0.19 -0.04 2.71 2.82 3i6tC1 ASP 264 HB3 0.02 0.06 0.21 -0.04 2.70 2.95 3i6tC1 GLY 265 H -0.03 0.23 0.10 -0.55 8.43 8.19 3i6tC1 GLY 265 HA2 -0.01 0.20 0.45 -0.51 4.01 4.14 3i6tC1 GLY 265 HA3 -0.05 -0.02 0.29 -0.51 4.01 3.72 3i6tC1 VAL 266 H -0.03 0.69 0.21 -0.55 8.24 8.57 3i6tC1 VAL 266 HA -0.03 0.12 0.98 -0.75 4.13 4.44 3i6tC1 VAL 266 HB 0.02 0.05 -0.06 -0.04 2.12 2.09 3i6tC1 VAL 266 HG13 0.02 -0.01 -0.30 -0.04 0.97 0.64 3i6tC1 VAL 266 HG23 0.02 0.03 -0.10 -0.04 0.95 0.86 3i6tC1 SER 267 H -0.01 0.70 0.29 -0.55 8.46 8.90 3i6tC1 SER 267 HA 0.11 0.13 0.84 -0.75 4.49 4.81 3i6tC1 SER 267 HB2 0.09 -0.01 -0.03 -0.04 3.95 3.96 3i6tC1 SER 267 HB3 0.06 -0.04 0.19 -0.04 3.93 4.10 3i6tC1 ILE 268 H -0.01 0.81 0.35 -0.55 8.25 8.85 3i6tC1 ILE 268 HA 0.01 0.14 0.71 -0.75 4.18 4.29 3i6tC1 ILE 268 HB -0.02 0.04 0.16 -0.04 1.89 2.02 3i6tC1 ILE 268 HG12 0.01 0.03 -0.03 -0.04 1.49 1.46 3i6tC1 ILE 268 HG13 0.01 0.02 -0.08 -0.04 1.21 1.12 3i6tC1 ILE 268 HG23 0.02 -0.01 -0.15 -0.04 0.93 0.75 3i6tC1 ILE 268 HD13 0.02 0.04 -0.23 -0.04 0.88 0.67 3i6tC1 LYS 269 H -0.01 0.34 0.14 -0.55 8.42 8.33 3i6tC1 LYS 269 HA 0.01 0.30 0.77 -0.75 4.32 4.65 3i6tC1 LYS 269 HB2 -0.08 -0.03 -0.00 -0.04 1.87 1.72 3i6tC1 LYS 269 HB3 -0.06 -0.16 -0.13 -0.04 1.79 1.40 3i6tC1 LYS 269 HG2 -0.02 0.09 -0.57 -0.04 1.46 0.91 3i6tC1 LYS 269 HG3 -0.01 0.09 -0.57 -0.04 1.46 0.94 3i6tC1 LYS 269 HD2 -0.07 -0.00 -0.22 -0.04 1.69 1.36 3i6tC1 LYS 269 HD3 -0.09 -0.09 -0.41 -0.04 1.68 1.04 3i6tC1 LYS 269 HE2 0.03 -0.11 -0.08 -0.04 2.99 2.79 3i6tC1 LYS 269 HE3 0.10 0.02 -0.15 -0.04 2.99 2.92 3i6tC1 ILE 270 H 0.04 0.29 0.08 -0.55 8.25 8.10 3i6tC1 ILE 270 HA 0.04 0.18 0.36 -0.75 4.18 4.01 3i6tC1 ILE 270 HB 0.05 -0.09 -0.09 -0.04 1.89 1.72 3i6tC1 ILE 270 HG12 0.01 -0.01 0.04 -0.04 1.49 1.49 3i6tC1 ILE 270 HG13 0.01 -0.01 -0.22 -0.04 1.21 0.95 3i6tC1 ILE 270 HG23 0.05 0.06 -0.08 -0.04 0.93 0.92 3i6tC1 ILE 270 HD13 0.00 0.02 -0.09 -0.04 0.88 0.78 3i6tC1 MET 271 H -0.02 0.07 -0.35 -0.55 8.47 7.62 3i6tC1 MET 271 HA 0.02 0.13 0.29 -0.75 4.52 4.21 3i6tC1 MET 271 HB2 -0.09 0.03 -0.11 -0.04 2.15 1.93 3i6tC1 MET 271 HB3 -0.03 -0.01 -0.06 -0.04 2.03 1.89 3i6tC1 MET 271 HG2 -0.03 -0.03 -0.03 -0.04 2.63 2.50 3i6tC1 MET 271 HG3 -0.04 0.06 -0.02 -0.04 2.56 2.52 3i6tC1 MET 271 HE3 -0.02 0.01 -0.10 -0.04 2.10 1.94 3i6tC1 LYS 272 H -0.08 0.17 -0.35 -0.55 8.42 7.60 3i6tC1 LYS 272 HA -0.15 0.07 0.71 -0.75 4.32 4.19 3i6tC1 LYS 272 HB2 -0.16 0.10 0.19 -0.04 1.87 1.95 3i6tC1 LYS 272 HB3 -0.49 0.02 0.10 -0.04 1.79 1.38 3i6tC1 LYS 272 HG2 -0.93 -0.03 -0.07 -0.04 1.46 0.40 3i6tC1 LYS 272 HG3 -0.31 -0.16 -0.11 -0.04 1.46 0.84 3i6tC1 LYS 272 HD2 -0.54 0.09 -0.13 -0.04 1.69 1.07 3i6tC1 LYS 272 HD3 0.08 -0.15 -0.19 -0.04 1.68 1.38 3i6tC1 LYS 272 HE2 -0.05 -0.22 -0.06 -0.04 2.99 2.61 3i6tC1 LYS 272 HE3 -0.09 0.12 0.15 -0.04 2.99 3.13 3i6tC1 SER 273 H 0.03 0.40 0.04 -0.55 8.46 8.38 3i6tC1 SER 273 HA 0.13 0.11 0.21 -0.75 4.49 4.19 3i6tC1 SER 273 HB2 0.08 -0.10 -0.20 -0.04 3.95 3.69 3i6tC1 SER 273 HB3 0.06 0.12 0.04 -0.04 3.93 4.11 3i6tC1 GLY 274 H 0.09 0.23 -0.39 -0.55 8.43 7.81 3i6tC1 GLY 274 HA2 0.10 0.19 0.31 -0.51 4.01 4.10 3i6tC1 GLY 274 HA3 0.10 0.12 0.39 -0.51 4.01 4.11 3i6tC1 GLY 275 H 0.08 0.22 -0.06 -0.55 8.43 8.12 3i6tC1 GLY 275 HA2 0.11 0.03 0.27 -0.51 4.01 3.90 3i6tC1 GLY 275 HA3 0.12 0.23 0.75 -0.51 4.01 4.60 3i6tC1 LEU 276 H 0.19 0.20 0.10 -0.55 8.37 8.32 3i6tC1 LEU 276 HA 0.06 0.00 0.40 -0.75 4.35 4.06 3i6tC1 LEU 276 HB2 0.03 0.02 0.08 -0.04 1.64 1.73 3i6tC1 LEU 276 HB3 -0.07 0.00 0.00 -0.04 1.64 1.53 3i6tC1 LEU 276 HG 0.20 0.00 -0.02 -0.04 1.64 1.78 3i6tC1 LEU 276 HD13 -0.11 0.00 -0.00 -0.04 0.93 0.78 3i6tC1 LEU 276 HD23 0.05 -0.01 -0.12 -0.04 0.89 0.77 3i6tC1 THR 277 H 0.22 0.14 0.01 -0.55 8.28 8.09 3i6tC1 THR 277 HA 0.07 0.20 0.38 -0.75 4.39 4.28 3i6tC1 THR 277 HB 0.10 0.00 -0.03 -0.04 4.32 4.35 3i6tC1 THR 277 HG23 0.06 0.04 -0.03 -0.04 1.22 1.26 3i6tC1 ARG 278 H 0.09 0.06 -0.40 -0.55 8.46 7.66 3i6tC1 ARG 278 HA 0.06 0.09 0.41 -0.75 4.34 4.14 3i6tC1 ARG 278 HB2 0.08 0.04 -0.15 -0.04 1.90 1.83 3i6tC1 ARG 278 HB3 0.07 -0.00 0.02 -0.04 1.80 1.85 3i6tC1 ARG 278 HG2 0.06 -0.02 0.01 -0.04 1.67 1.68 3i6tC1 ARG 278 HG3 0.07 -0.09 -0.08 -0.04 1.67 1.53 3i6tC1 ARG 278 HD2 0.06 -0.00 -0.02 -0.04 3.22 3.21 3i6tC1 ARG 278 HD3 0.08 0.04 -0.07 -0.04 3.22 3.23 3i6tC1 ALA 279 H 0.07 0.26 -0.39 -0.55 8.40 7.79 3i6tC1 ALA 279 HA 0.05 0.03 0.47 -0.75 4.34 4.14 3i6tC1 ALA 279 HB3 0.05 0.01 -0.01 -0.04 1.41 1.41 3i6tC1 GLN 280 H 0.04 0.42 -0.18 -0.55 8.47 8.21 3i6tC1 GLN 280 HA 0.03 0.03 0.36 -0.75 4.36 4.03 3i6tC1 GLN 280 HB2 0.04 0.13 0.15 -0.04 2.15 2.42 3i6tC1 GLN 280 HB3 0.03 0.04 -0.00 -0.04 2.02 2.04 3i6tC1 GLN 280 HG2 0.03 0.02 -0.02 -0.04 2.40 2.38 3i6tC1 GLN 280 HG3 0.02 0.06 0.05 -0.04 2.39 2.49 3i6tC1 GLN 280 HE21 0.03 0.52 0.13 -0.04 6.97 7.61 3i6tC1 GLN 280 HE22 0.03 -0.02 -0.15 -0.04 7.69 7.51 3i6tC1 THR 281 H 0.04 0.43 -0.15 -0.55 8.28 8.05 3i6tC1 THR 281 HA 0.03 0.06 0.40 -0.75 4.39 4.12 3i6tC1 THR 281 HB 0.04 0.03 0.15 -0.04 4.32 4.50 3i6tC1 THR 281 HG23 0.03 -0.01 -0.06 -0.04 1.22 1.14 3i6tC1 VAL 282 H 0.04 0.52 -0.15 -0.55 8.24 8.11 3i6tC1 VAL 282 HA 0.04 -0.02 0.32 -0.75 4.13 3.72 3i6tC1 VAL 282 HB 0.04 0.10 0.06 -0.04 2.12 2.28 3i6tC1 VAL 282 HG13 0.05 0.00 -0.24 -0.04 0.97 0.73 3i6tC1 VAL 282 HG23 0.06 0.07 -0.20 -0.04 0.95 0.84 3i6tC1 ALA 283 H 0.03 0.49 -0.22 -0.55 8.40 8.15 3i6tC1 ALA 283 HA 0.02 0.02 0.28 -0.75 4.34 3.91 3i6tC1 ALA 283 HB3 0.02 0.01 -0.03 -0.04 1.41 1.37 3i6tC1 ARG 284 H 0.02 0.58 -0.15 -0.55 8.46 8.36 3i6tC1 ARG 284 HA 0.02 0.03 0.49 -0.75 4.34 4.12 3i6tC1 ARG 284 HB2 0.02 0.05 0.13 -0.04 1.90 2.06 3i6tC1 ARG 284 HB3 0.02 -0.03 0.02 -0.04 1.80 1.76 3i6tC1 ARG 284 HG2 0.02 -0.02 0.01 -0.04 1.67 1.64 3i6tC1 ARG 284 HG3 0.02 0.03 0.02 -0.04 1.67 1.71 3i6tC1 ARG 284 HD2 0.03 -0.05 -0.26 -0.04 3.22 2.90 3i6tC1 ARG 284 HD3 0.02 -0.03 -0.05 -0.04 3.22 3.12 3i6tC1 MET 285 H 0.03 0.59 -0.12 -0.55 8.47 8.42 3i6tC1 MET 285 HA 0.02 0.01 0.32 -0.75 4.52 4.11 3i6tC1 MET 285 HB2 0.03 0.05 0.10 -0.04 2.15 2.30 3i6tC1 MET 285 HB3 0.02 -0.01 -0.07 -0.04 2.03 1.94 3i6tC1 MET 285 HG2 0.02 -0.03 -0.02 -0.04 2.63 2.56 3i6tC1 MET 285 HG3 0.03 0.17 0.02 -0.04 2.56 2.73 3i6tC1 MET 285 HE3 0.02 -0.01 -0.11 -0.04 2.10 1.96 3i6tC1 ALA 286 H 0.02 0.55 -0.19 -0.55 8.40 8.24 3i6tC1 ALA 286 HA 0.02 0.02 0.40 -0.75 4.34 4.02 3i6tC1 ALA 286 HB3 0.02 0.01 -0.04 -0.04 1.41 1.35 3i6tC1 ALA 287 H 0.02 0.55 -0.12 -0.55 8.40 8.30 3i6tC1 ALA 287 HA 0.01 0.12 0.36 -0.75 4.34 4.09 3i6tC1 ALA 287 HB3 0.01 -0.00 0.13 -0.04 1.41 1.51 3i6tC1 ALA 288 H 0.01 0.40 -0.41 -0.55 8.40 7.87 3i6tC1 ALA 288 HA 0.01 -0.02 0.29 -0.75 4.34 3.87 3i6tC1 ALA 288 HB3 0.01 0.02 0.09 -0.04 1.41 1.49 3i6tC1 ARG 289 H 0.01 0.39 -0.34 -0.55 8.46 7.97 3i6tC1 ARG 289 HA 0.01 0.13 0.89 -0.75 4.34 4.62 3i6tC1 ARG 289 HB2 0.01 0.10 0.10 -0.04 1.90 2.06 3i6tC1 ARG 289 HB3 0.01 -0.02 0.15 -0.04 1.80 1.90 3i6tC1 ARG 289 HG2 0.01 -0.02 0.03 -0.04 1.67 1.65 3i6tC1 ARG 289 HG3 0.01 -0.04 -0.20 -0.04 1.67 1.40 3i6tC1 ARG 289 HD2 0.01 -0.03 0.00 -0.04 3.22 3.16 3i6tC1 ARG 289 HD3 0.01 -0.07 -0.02 -0.04 3.22 3.10 3i6tC1 GLY 290 H 0.01 0.41 -0.13 -0.55 8.43 8.18 3i6tC1 GLY 290 HA2 0.01 0.01 0.30 -0.51 4.01 3.82 3i6tC1 GLY 290 HA3 0.01 0.04 0.60 -0.51 4.01 4.15 3i6tC1 LEU 291 H 0.01 0.46 0.01 -0.55 8.37 8.31 3i6tC1 LEU 291 HA 0.01 0.27 0.83 -0.75 4.35 4.72 3i6tC1 LEU 291 HB2 0.01 -0.11 0.00 -0.04 1.64 1.51 3i6tC1 LEU 291 HB3 0.01 -0.11 -0.19 -0.04 1.64 1.31 3i6tC1 LEU 291 HG 0.01 -0.01 -0.08 -0.04 1.64 1.53 3i6tC1 LEU 291 HD13 0.02 0.02 -0.05 -0.04 0.93 0.88 3i6tC1 LEU 291 HD23 0.01 0.01 -0.07 -0.04 0.89 0.80 3i6tC1 SER 292 H 0.01 0.55 0.45 -0.55 8.46 8.92 3i6tC1 SER 292 HA 0.02 0.15 0.46 -0.75 4.49 4.38 3i6tC1 SER 292 HB2 0.00 -0.10 0.02 -0.04 3.95 3.82 3i6tC1 SER 292 HB3 0.04 -0.05 0.05 -0.04 3.93 3.93 3i6tC1 ALA 293 H 0.04 0.27 0.29 -0.55 8.40 8.44 3i6tC1 ALA 293 HA 0.02 0.25 0.96 -0.75 4.34 4.81 3i6tC1 ALA 293 HB3 0.02 0.06 -0.04 -0.04 1.41 1.41 3i6tC1 TYR 294 H 0.08 0.53 0.37 -0.55 8.29 8.72 3i6tC1 TYR 294 HA -0.01 0.13 0.81 -0.75 4.56 4.74 3i6tC1 TYR 294 HB2 -0.00 0.08 -0.20 -0.04 3.06 2.90 3i6tC1 TYR 294 HB3 -0.14 -0.03 -0.05 -0.04 2.98 2.71 3i6tC1 TYR 294 HD2 0.01 0.01 -0.29 -0.04 7.15 6.84 3i6tC1 TYR 294 HE2 0.05 -0.01 -0.34 -0.04 6.85 6.51 3i6tC1 GLY 295 H -0.48 0.76 0.14 -0.55 8.43 8.30 3i6tC1 GLY 295 HA2 -0.26 0.13 0.71 -0.51 4.01 4.08 3i6tC1 GLY 295 HA3 -0.44 0.05 0.47 -0.51 4.01 3.58 3i6tC1 GLY 296 H -0.25 0.36 0.19 -0.55 8.43 8.18 3i6tC1 GLY 296 HA2 -0.27 0.06 0.36 -0.51 4.01 3.66 3i6tC1 GLY 296 HA3 -0.06 -0.03 0.18 -0.51 4.01 3.59 3i6tC1 ASP 297 H -0.04 0.27 0.16 -0.55 8.40 8.24 3i6tC1 ASP 297 HA 0.00 -0.05 0.15 -0.75 4.63 3.98 3i6tC1 ASP 297 HB2 0.11 -0.16 0.15 -0.04 2.71 2.77 3i6tC1 ASP 297 HB3 0.26 0.14 -0.18 -0.04 2.70 2.89 3i6tC1 MET 298 H -0.09 0.03 0.05 -0.55 8.47 7.92 3i6tC1 MET 298 HA -0.31 0.20 0.70 -0.75 4.52 4.36 3i6tC1 MET 298 HB2 -0.09 -0.02 -0.05 -0.04 2.15 1.95 3i6tC1 MET 298 HB3 -0.10 0.02 0.10 -0.04 2.03 2.01 3i6tC1 MET 298 HG2 -0.15 -0.16 -0.16 -0.04 2.63 2.12 3i6tC1 MET 298 HG3 -0.14 0.05 -0.05 -0.04 2.56 2.38 3i6tC1 MET 298 HE3 -0.30 0.01 0.02 -0.04 2.10 1.79 3i6tC1 PHE 299 H -0.13 0.18 0.01 -0.55 8.34 7.85 3i6tC1 PHE 299 HA -0.14 0.11 0.58 -0.75 4.62 4.42 3i6tC1 PHE 299 HB2 -0.19 0.01 0.16 -0.04 3.15 3.09 3i6tC1 PHE 299 HB3 -0.06 0.07 0.06 -0.04 3.06 3.09 3i6tC1 PHE 299 HD2 -0.47 -0.02 0.00 -0.04 7.28 6.75 3i6tC1 PHE 299 HE2 -1.09 0.01 -0.04 -0.04 7.38 6.23 3i6tC1 PHE 299 HZ -0.40 0.04 -0.05 -0.04 7.32 6.87 3i6tC1 GLU 300 H -0.05 0.33 0.13 -0.55 8.60 8.46 3i6tC1 GLU 300 HA -0.08 0.14 0.54 -0.75 4.29 4.13 3i6tC1 GLU 300 HB2 -0.02 0.06 -0.05 -0.04 2.09 2.03 3i6tC1 GLU 300 HB3 -0.22 -0.05 -0.01 -0.04 1.99 1.67 3i6tC1 GLU 300 HG2 -0.06 -0.01 -0.14 -0.04 2.34 2.08 3i6tC1 GLU 300 HG3 -0.06 -0.08 -0.43 -0.04 2.34 1.72 3i6tC1 ALA 301 H -0.22 0.04 0.06 -0.55 8.40 7.74 3i6tC1 ALA 301 HA -0.34 0.29 0.68 -0.75 4.34 4.21 3i6tC1 ALA 301 HB3 -0.19 -0.01 0.07 -0.04 1.41 1.24 3i6tC1 GLY 302 H -0.27 0.15 0.15 -0.55 8.43 7.92 3i6tC1 GLY 302 HA2 -0.63 0.13 0.12 -0.51 4.01 3.12 3i6tC1 GLY 302 HA3 -0.19 0.14 0.30 -0.51 4.01 3.75 3i6tC1 LEU 303 H -0.19 0.02 -0.20 -0.55 8.37 7.45 3i6tC1 LEU 303 HA -0.07 0.20 0.47 -0.75 4.35 4.19 3i6tC1 LEU 303 HB2 -0.12 0.07 -0.03 -0.04 1.64 1.51 3i6tC1 LEU 303 HB3 -0.11 -0.10 -0.01 -0.04 1.64 1.38 3i6tC1 LEU 303 HG -0.03 -0.08 -0.30 -0.04 1.64 1.20 3i6tC1 LEU 303 HD13 -0.02 0.05 -0.09 -0.04 0.93 0.83 3i6tC1 LEU 303 HD23 -0.03 0.02 -0.27 -0.04 0.89 0.56 3i6tC1 ALA 304 H -0.18 0.04 -0.18 -0.55 8.40 7.53 3i6tC1 ALA 304 HA -0.09 0.06 0.43 -0.75 4.34 3.99 3i6tC1 ALA 304 HB3 -0.14 0.02 0.01 -0.04 1.41 1.26 3i6tC1 HIS 305 H -0.41 0.37 -0.25 -0.55 8.41 7.58 3i6tC1 HIS 305 HA -1.01 0.01 0.30 -0.75 4.63 3.17 3i6tC1 HIS 305 HB2 -0.94 0.10 0.07 -0.04 3.26 2.45 3i6tC1 HIS 305 HB3 -1.16 0.09 -0.06 -0.04 3.20 2.03 3i6tC1 HIS 305 HD2 -0.94 0.08 -0.16 -0.04 6.97 5.91 3i6tC1 HIS 305 HE1 -0.22 0.04 -0.05 -0.04 7.75 7.48 3i6tC1 LEU 306 H -0.05 0.47 -0.16 -0.55 8.37 8.09 3i6tC1 LEU 306 HA 0.26 0.10 0.48 -0.75 4.35 4.43 3i6tC1 LEU 306 HB2 0.07 0.03 0.23 -0.04 1.64 1.92 3i6tC1 LEU 306 HB3 0.20 0.05 0.07 -0.04 1.64 1.92 3i6tC1 LEU 306 HG 0.36 0.01 0.10 -0.04 1.64 2.06 3i6tC1 LEU 306 HD13 0.09 -0.05 -0.06 -0.04 0.93 0.87 3i6tC1 LEU 306 HD23 0.21 0.09 0.09 -0.04 0.89 1.25 3i6tC1 ALA 307 H -0.02 0.48 -0.01 -0.55 8.40 8.31 3i6tC1 ALA 307 HA 0.05 0.03 0.57 -0.75 4.34 4.24 3i6tC1 ALA 307 HB3 -0.00 -0.00 0.12 -0.04 1.41 1.49 3i6tC1 GLY 308 H -0.20 0.55 -0.15 -0.55 8.43 8.09 3i6tC1 GLY 308 HA2 0.07 -0.05 0.45 -0.51 4.01 3.97 3i6tC1 GLY 308 HA3 -0.13 0.03 0.31 -0.51 4.01 3.71 3i6tC1 ALA 309 H -0.08 0.47 -0.17 -0.55 8.40 8.06 3i6tC1 ALA 309 HA 0.34 0.02 0.35 -0.75 4.34 4.30 3i6tC1 ALA 309 HB3 0.18 0.02 0.07 -0.04 1.41 1.64 3i6tC1 HIS 310 H 0.24 0.52 -0.06 -0.55 8.41 8.58 3i6tC1 HIS 310 HA 0.22 0.10 0.45 -0.75 4.63 4.65 3i6tC1 HIS 310 HB2 0.06 0.06 0.13 -0.04 3.26 3.47 3i6tC1 HIS 310 HB3 0.11 -0.07 -0.17 -0.04 3.20 3.02 3i6tC1 HIS 310 HD2 0.09 0.19 0.10 -0.04 6.97 7.30 3i6tC1 HIS 310 HE1 -0.05 0.14 -0.01 -0.04 7.75 7.80 3i6tC1 MET 311 H 0.14 0.43 -0.16 -0.55 8.47 8.33 3i6tC1 MET 311 HA 0.05 0.05 0.53 -0.75 4.52 4.40 3i6tC1 MET 311 HB2 0.04 -0.09 0.12 -0.04 2.15 2.18 3i6tC1 MET 311 HB3 0.09 0.10 0.15 -0.04 2.03 2.33 3i6tC1 MET 311 HG2 0.03 0.05 -0.01 -0.04 2.63 2.66 3i6tC1 MET 311 HG3 0.04 -0.15 0.03 -0.04 2.56 2.44 3i6tC1 MET 311 HE3 0.07 -0.01 -0.09 -0.04 2.10 2.02 3i6tC1 ILE 312 H 0.12 0.56 -0.13 -0.55 8.25 8.25 3i6tC1 ILE 312 HA 0.03 0.02 0.33 -0.75 4.18 3.81 3i6tC1 ILE 312 HB 0.11 0.06 0.09 -0.04 1.89 2.11 3i6tC1 ILE 312 HG12 0.01 -0.03 -0.01 -0.04 1.49 1.42 3i6tC1 ILE 312 HG13 0.12 0.03 0.06 -0.04 1.21 1.38 3i6tC1 ILE 312 HG23 -0.01 0.01 -0.10 -0.04 0.93 0.79 3i6tC1 ILE 312 HD13 -0.05 -0.03 -0.05 -0.04 0.88 0.72 3i6tC1 ALA 313 H 0.03 0.36 -0.32 -0.55 8.40 7.93 3i6tC1 ALA 313 HA -0.10 0.05 0.36 -0.75 4.34 3.89 3i6tC1 ALA 313 HB3 -0.18 0.01 0.12 -0.04 1.41 1.32 3i6tC1 ALA 314 H 0.04 0.37 -0.38 -0.55 8.40 7.88 3i6tC1 ALA 314 HA -0.02 0.15 0.75 -0.75 4.34 4.47 3i6tC1 ALA 314 HB3 0.10 -0.01 0.06 -0.04 1.41 1.52 3i6tC1 THR 315 H -0.00 0.45 -0.46 -0.55 8.28 7.72 3i6tC1 THR 315 HA 0.01 0.19 0.92 -0.75 4.39 4.75 3i6tC1 THR 315 HB 0.02 -0.02 0.11 -0.04 4.32 4.38 3i6tC1 THR 315 HG23 0.02 -0.07 -0.07 -0.04 1.22 1.06 3i6tC1 PRO 316 HA -0.01 0.13 0.28 -0.51 4.44 4.33 3i6tC1 PRO 316 HB2 -0.00 -0.00 -0.04 -0.04 2.28 2.20 3i6tC1 PRO 316 HB3 -0.01 0.04 0.05 -0.04 2.02 2.06 3i6tC1 PRO 316 HG2 -0.00 0.02 0.03 -0.04 2.03 2.04 3i6tC1 PRO 316 HG3 -0.02 0.07 -0.01 -0.04 2.03 2.03 3i6tC1 PRO 316 HD2 0.00 0.04 0.18 -0.04 3.68 3.87 3i6tC1 PRO 316 HD3 -0.01 0.35 -0.17 -0.04 3.65 3.79 3i6tC1 GLU 317 H 0.01 0.05 -0.37 -0.55 8.60 7.74 3i6tC1 GLU 317 HA 0.01 0.10 0.30 -0.75 4.29 3.94 3i6tC1 GLU 317 HB2 0.01 -0.07 -0.15 -0.04 2.09 1.84 3i6tC1 GLU 317 HB3 0.02 0.07 -0.05 -0.04 1.99 1.99 3i6tC1 GLU 317 HG2 0.01 0.04 -0.04 -0.04 2.34 2.31 3i6tC1 GLU 317 HG3 0.01 0.03 -0.02 -0.04 2.34 2.32 3i6tC1 ILE 318 H 0.01 0.42 -0.37 -0.55 8.25 7.76 3i6tC1 ILE 318 HA 0.02 0.06 0.67 -0.75 4.18 4.17 3i6tC1 ILE 318 HB -0.00 0.17 0.15 -0.04 1.89 2.16 3i6tC1 ILE 318 HG12 0.01 -0.06 -0.19 -0.04 1.49 1.20 3i6tC1 ILE 318 HG13 0.01 -0.03 -0.13 -0.04 1.21 1.02 3i6tC1 ILE 318 HG23 -0.04 -0.05 -0.24 -0.04 0.93 0.57 3i6tC1 ILE 318 HD13 0.01 -0.01 -0.14 -0.04 0.88 0.69 3i6tC1 THR 319 H 0.04 0.27 0.30 -0.55 8.28 8.33 3i6tC1 THR 319 HA 0.02 0.21 0.79 -0.75 4.39 4.66 3i6tC1 THR 319 HB 0.02 -0.03 0.13 -0.04 4.32 4.40 3i6tC1 THR 319 HG23 0.01 0.03 -0.11 -0.04 1.22 1.11 3i6tC1 LEU 320 H 0.09 0.25 0.17 -0.55 8.37 8.34 3i6tC1 LEU 320 HA 0.10 0.23 0.60 -0.75 4.35 4.52 3i6tC1 LEU 320 HB2 0.32 -0.05 0.08 -0.04 1.64 1.95 3i6tC1 LEU 320 HB3 0.30 -0.04 0.08 -0.04 1.64 1.93 3i6tC1 LEU 320 HG 0.10 -0.02 -0.04 -0.04 1.64 1.65 3i6tC1 LEU 320 HD13 0.16 -0.02 -0.21 -0.04 0.93 0.82 3i6tC1 LEU 320 HD23 0.09 0.04 -0.10 -0.04 0.89 0.88 3i6tC1 GLY 321 H 0.04 0.14 -0.40 -0.55 8.43 7.67 3i6tC1 GLY 321 HA2 -0.04 0.07 0.32 -0.51 4.01 3.85 3i6tC1 GLY 321 HA3 0.03 0.16 0.67 -0.51 4.01 4.35 3i6tC1 CYS 322 H -0.14 0.75 0.32 -0.55 8.50 8.89 3i6tC1 CYS 322 HA -0.65 0.26 0.79 -0.75 4.58 4.22 3i6tC1 CYS 322 HB2 -1.39 -0.04 0.13 -0.04 2.97 1.64 3i6tC1 CYS 322 HB3 -0.44 0.06 -0.16 -0.04 2.97 2.39 3i6tC1 GLU 323 H -0.69 0.45 0.12 -0.55 8.60 7.93 3i6tC1 GLU 323 HA -0.01 0.33 0.97 -0.75 4.29 4.83 3i6tC1 GLU 323 HB2 0.22 -0.03 0.10 -0.04 2.09 2.35 3i6tC1 GLU 323 HB3 0.15 0.07 -0.15 -0.04 1.99 2.02 3i6tC1 GLU 323 HG2 -0.23 0.20 0.04 -0.04 2.34 2.31 3i6tC1 GLU 323 HG3 -0.04 -0.09 0.02 -0.04 2.34 2.19 3i6tC1 PHE 324 H -0.36 0.23 -0.26 -0.55 8.34 7.39 3i6tC1 PHE 324 HA -0.75 0.02 0.52 -0.75 4.62 3.67 3i6tC1 PHE 324 HB2 -0.08 0.11 0.09 -0.04 3.15 3.24 3i6tC1 PHE 324 HB3 -0.92 -0.09 0.09 -0.04 3.06 2.10 3i6tC1 PHE 324 HD2 -0.12 0.01 -0.13 -0.04 7.28 7.00 3i6tC1 PHE 324 HE2 -0.05 0.10 -0.19 -0.04 7.38 7.19 3i6tC1 PHE 324 HZ -0.05 0.02 -0.09 -0.04 7.32 7.16 3i6tC1 TYR 325 H -0.24 0.51 -0.06 -0.55 8.29 7.94 3i6tC1 TYR 325 HA 0.20 0.19 0.40 -0.75 4.56 4.60 3i6tC1 TYR 325 HB2 0.12 0.01 0.02 -0.04 3.06 3.17 3i6tC1 TYR 325 HB3 0.02 0.29 -0.06 -0.04 2.98 3.19 3i6tC1 TYR 325 HD2 0.03 0.08 -0.14 -0.04 7.15 7.09 3i6tC1 TYR 325 HE2 -0.16 0.04 -0.05 -0.04 6.85 6.63 3i6tC1 GLN 326 H -0.27 0.13 -0.02 -0.55 8.47 7.77 3i6tC1 GLN 326 HA 0.08 0.12 0.22 -0.75 4.36 4.03 3i6tC1 GLN 326 HB2 0.04 0.07 0.12 -0.04 2.15 2.34 3i6tC1 GLN 326 HB3 0.16 0.04 -0.02 -0.04 2.02 2.16 3i6tC1 GLN 326 HG2 0.01 -0.00 0.02 -0.04 2.40 2.38 3i6tC1 GLN 326 HG3 -0.53 0.02 -0.01 -0.04 2.39 1.83 3i6tC1 GLN 326 HE21 -0.48 0.06 -0.06 -0.04 6.97 6.45 3i6tC1 GLN 326 HE22 -0.63 -0.05 -0.09 -0.04 7.69 6.88 3i6tC1 ALA 327 H 0.32 0.11 -0.20 -0.55 8.40 8.08 3i6tC1 ALA 327 HA -0.02 0.07 0.35 -0.75 4.34 3.97 3i6tC1 ALA 327 HB3 -0.11 -0.02 -0.01 -0.04 1.41 1.23 3i6tC1 THR 328 H 0.19 0.09 -0.59 -0.55 8.28 7.42 3i6tC1 THR 328 HA -0.02 0.17 0.62 -0.75 4.39 4.40 3i6tC1 THR 328 HB 0.10 0.05 0.04 -0.04 4.32 4.48 3i6tC1 THR 328 HG23 -0.57 0.01 -0.10 -0.04 1.22 0.53 3i6tC1 TYR 329 H 0.35 0.33 0.10 -0.55 8.29 8.52 3i6tC1 TYR 329 HA 0.13 0.27 0.82 -0.75 4.56 5.02 3i6tC1 TYR 329 HB2 0.28 -0.01 0.02 -0.04 3.06 3.31 3i6tC1 TYR 329 HB3 0.14 -0.02 0.12 -0.04 2.98 3.18 3i6tC1 TYR 329 HD2 0.14 0.05 0.00 -0.04 7.15 7.31 3i6tC1 TYR 329 HE2 0.08 0.00 -0.11 -0.04 6.85 6.78 3i6tC1 PHE 330 H 0.26 0.28 -0.01 -0.55 8.34 8.32 3i6tC1 PHE 330 HA 0.12 0.17 0.96 -0.75 4.62 5.11 3i6tC1 PHE 330 HB2 0.29 -0.02 -0.20 -0.04 3.15 3.17 3i6tC1 PHE 330 HB3 0.10 -0.05 0.12 -0.04 3.06 3.18 3i6tC1 PHE 330 HD2 0.09 0.02 -0.04 -0.04 7.28 7.31 3i6tC1 PHE 330 HE2 -0.01 0.01 -0.06 -0.04 7.38 7.27 3i6tC1 PHE 330 HZ -0.15 0.02 -0.05 -0.04 7.32 7.09 3i6tC1 LEU 331 H 0.08 0.44 0.14 -0.55 8.37 8.48 3i6tC1 LEU 331 HA -0.25 0.15 0.61 -0.75 4.35 4.10 3i6tC1 LEU 331 HB2 -0.06 0.00 -0.09 -0.04 1.64 1.45 3i6tC1 LEU 331 HB3 -0.16 0.13 -0.20 -0.04 1.64 1.37 3i6tC1 LEU 331 HG 0.00 -0.04 -0.19 -0.04 1.64 1.37 3i6tC1 LEU 331 HD13 -0.15 -0.03 -0.08 -0.04 0.93 0.63 3i6tC1 LEU 331 HD23 -0.16 0.02 -0.16 -0.04 0.89 0.55 3i6tC1 CYS 332 H -0.19 0.56 0.15 -0.55 8.50 8.48 3i6tC1 CYS 332 HA -0.06 0.06 0.41 -0.75 4.58 4.24 3i6tC1 CYS 332 HB2 -0.09 -0.01 0.06 -0.04 2.97 2.89 3i6tC1 CYS 332 HB3 -0.03 -0.01 -0.06 -0.04 2.97 2.83 3i6tC1 ASP 333 H -0.16 0.21 0.01 -0.55 8.40 7.92 3i6tC1 ASP 333 HA -0.01 0.17 0.75 -0.75 4.63 4.78 3i6tC1 ASP 333 HB2 0.14 -0.03 0.02 -0.04 2.71 2.80 3i6tC1 ASP 333 HB3 0.16 0.08 -0.01 -0.04 2.70 2.88 3i6tC1 ASP 334 H -0.02 0.19 0.09 -0.55 8.40 8.11 3i6tC1 ASP 334 HA -0.12 0.07 0.63 -0.75 4.63 4.45 3i6tC1 ASP 334 HB2 -0.04 0.23 0.10 -0.04 2.71 2.96 3i6tC1 ASP 334 HB3 -0.03 0.11 0.07 -0.04 2.70 2.81 3i6tC1 ILE 335 H -0.10 -0.10 0.16 -0.55 8.25 7.66 3i6tC1 ILE 335 HA -0.02 0.33 0.85 -0.75 4.18 4.59 3i6tC1 ILE 335 HB -0.14 0.02 0.07 -0.04 1.89 1.80 3i6tC1 ILE 335 HG12 -0.14 -0.14 0.05 -0.04 1.49 1.22 3i6tC1 ILE 335 HG13 -0.14 0.00 -0.18 -0.04 1.21 0.85 3i6tC1 ILE 335 HG23 -0.05 0.04 -0.21 -0.04 0.93 0.67 3i6tC1 ILE 335 HD13 -0.13 -0.01 -0.09 -0.04 0.88 0.61 3i6tC1 LEU 336 H -0.06 -0.00 -0.04 -0.55 8.37 7.73 3i6tC1 LEU 336 HA -0.11 0.14 0.86 -0.75 4.35 4.49 3i6tC1 LEU 336 HB2 -0.00 0.10 0.03 -0.04 1.64 1.73 3i6tC1 LEU 336 HB3 -0.02 0.11 0.03 -0.04 1.64 1.73 3i6tC1 LEU 336 HG -0.06 -0.34 -0.06 -0.04 1.64 1.14 3i6tC1 LEU 336 HD13 0.11 0.04 -0.11 -0.04 0.93 0.94 3i6tC1 LEU 336 HD23 -0.07 0.02 -0.26 -0.04 0.89 0.54 3i6tC1 ALA 337 H -0.07 0.72 0.17 -0.55 8.40 8.68 3i6tC1 ALA 337 HA -0.04 0.06 0.37 -0.75 4.34 3.98 3i6tC1 ALA 337 HB3 -0.05 -0.02 -0.06 -0.04 1.41 1.24 3i6tC1 ALA 338 H -0.01 0.13 -0.17 -0.55 8.40 7.80 3i6tC1 ALA 338 HA -0.01 0.19 0.58 -0.75 4.34 4.35 3i6tC1 ALA 338 HB3 -0.01 0.01 -0.02 -0.04 1.41 1.36 3i6tC1 PRO 339 HA 0.05 -0.05 0.33 -0.51 4.44 4.26 3i6tC1 PRO 339 HB2 0.00 0.04 -0.03 -0.04 2.28 2.25 3i6tC1 PRO 339 HB3 0.02 0.07 0.07 -0.04 2.02 2.14 3i6tC1 PRO 339 HG2 -0.00 0.07 0.06 -0.04 2.03 2.12 3i6tC1 PRO 339 HG3 0.00 0.05 0.04 -0.04 2.03 2.08 3i6tC1 PRO 339 HD2 -0.00 0.12 0.15 -0.04 3.68 3.91 3i6tC1 PRO 339 HD3 -0.00 0.13 0.16 -0.04 3.65 3.91 3i6tC1 PHE 340 H 0.19 0.02 0.13 -0.55 8.34 8.13 3i6tC1 PHE 340 HA 0.02 0.11 0.58 -0.75 4.62 4.58 3i6tC1 PHE 340 HB2 0.03 -0.16 0.11 -0.04 3.15 3.08 3i6tC1 PHE 340 HB3 0.05 -0.01 0.03 -0.04 3.06 3.10 3i6tC1 PHE 340 HD2 0.07 -0.02 -0.10 -0.04 7.28 7.20 3i6tC1 PHE 340 HE2 0.07 0.06 -0.16 -0.04 7.38 7.31 3i6tC1 PHE 340 HZ 0.11 0.01 -0.11 -0.04 7.32 7.29 3i6tC1 PRO 341 HA -0.16 0.07 0.22 -0.51 4.44 4.06 3i6tC1 PRO 341 HB2 -0.17 0.04 0.11 -0.04 2.28 2.21 3i6tC1 PRO 341 HB3 -0.12 0.03 0.06 -0.04 2.02 1.96 3i6tC1 PRO 341 HG2 -0.34 0.10 0.23 -0.04 2.03 1.97 3i6tC1 PRO 341 HG3 -0.12 0.04 0.12 -0.04 2.03 2.03 3i6tC1 PRO 341 HD2 -0.45 -0.04 0.20 -0.04 3.68 3.35 3i6tC1 PRO 341 HD3 -0.10 0.23 0.26 -0.04 3.65 3.99 3i6tC1 VAL 342 H -0.09 0.30 0.28 -0.55 8.24 8.18 3i6tC1 VAL 342 HA -0.05 0.00 1.00 -0.75 4.13 4.33 3i6tC1 VAL 342 HB 0.08 0.00 -0.07 -0.04 2.12 2.10 3i6tC1 VAL 342 HG13 0.10 0.00 -0.29 -0.04 0.97 0.74 3i6tC1 VAL 342 HG23 0.04 0.02 0.00 -0.04 0.95 0.97 3i6tC1 ALA 343 H 0.04 0.69 0.21 -0.55 8.40 8.80 3i6tC1 ALA 343 HA 0.03 0.07 0.53 -0.75 4.34 4.21 3i6tC1 ALA 343 HB3 -0.00 0.04 -0.04 -0.04 1.41 1.37 3i6tC1 ASP 344 H 0.04 0.21 0.15 -0.55 8.40 8.25 3i6tC1 ASP 344 HA 0.05 0.13 0.33 -0.75 4.63 4.39 3i6tC1 ASP 344 HB2 0.00 0.11 -0.27 -0.04 2.71 2.51 3i6tC1 ASP 344 HB3 0.02 0.05 0.18 -0.04 2.70 2.91 3i6tC1 GLY 345 H 0.09 0.05 -0.25 -0.55 8.43 7.78 3i6tC1 GLY 345 HA2 0.05 -0.09 0.11 -0.51 4.01 3.57 3i6tC1 GLY 345 HA3 0.01 0.30 0.07 -0.51 4.01 3.88 3i6tC1 HIS 346 H 0.16 0.29 -0.35 -0.55 8.41 7.97 3i6tC1 HIS 346 HA 0.00 0.14 0.85 -0.75 4.63 4.87 3i6tC1 HIS 346 HB2 -0.02 0.08 -0.09 -0.04 3.26 3.19 3i6tC1 HIS 346 HB3 -0.02 -0.00 -0.12 -0.04 3.20 3.01 3i6tC1 HIS 346 HD2 -0.03 -0.06 -0.35 -0.04 6.97 6.49 3i6tC1 HIS 346 HE1 -0.04 0.02 0.00 -0.04 7.75 7.69 3i6tC1 VAL 347 H 0.06 0.69 0.25 -0.55 8.24 8.70 3i6tC1 VAL 347 HA -0.01 0.14 0.84 -0.75 4.13 4.34 3i6tC1 VAL 347 HB 0.11 -0.03 0.09 -0.04 2.12 2.25 3i6tC1 VAL 347 HG13 0.04 0.01 -0.20 -0.04 0.97 0.78 3i6tC1 VAL 347 HG23 0.30 -0.01 -0.05 -0.04 0.95 1.15 3i6tC1 LEU 348 H -0.14 0.67 0.22 -0.55 8.37 8.58 3i6tC1 LEU 348 HA -0.03 0.20 0.92 -0.75 4.35 4.68 3i6tC1 LEU 348 HB2 -0.08 -0.06 0.04 -0.04 1.64 1.49 3i6tC1 LEU 348 HB3 -0.04 0.05 -0.06 -0.04 1.64 1.54 3i6tC1 LEU 348 HG -0.04 -0.05 -0.23 -0.04 1.64 1.28 3i6tC1 LEU 348 HD13 -0.04 -0.02 -0.19 -0.04 0.93 0.64 3i6tC1 LEU 348 HD23 -0.03 0.03 -0.16 -0.04 0.89 0.69 3i6tC1 VAL 349 H -0.05 0.67 0.17 -0.55 8.24 8.48 3i6tC1 VAL 349 HA -0.07 -0.00 0.37 -0.75 4.13 3.67 3i6tC1 VAL 349 HB -0.12 0.01 0.17 -0.04 2.12 2.14 3i6tC1 VAL 349 HG13 -0.14 0.03 -0.14 -0.04 0.97 0.68 3i6tC1 VAL 349 HG23 -0.07 0.00 -0.22 -0.04 0.95 0.62 3i6tC1 PRO 350 HA 0.07 0.04 0.39 -0.51 4.44 4.43 3i6tC1 PRO 350 HB2 0.17 0.02 -0.08 -0.04 2.28 2.36 3i6tC1 PRO 350 HB3 0.08 0.02 0.12 -0.04 2.02 2.19 3i6tC1 PRO 350 HG2 0.16 0.16 0.15 -0.04 2.03 2.46 3i6tC1 PRO 350 HG3 0.03 0.06 0.12 -0.04 2.03 2.19 3i6tC1 PRO 350 HD2 -0.11 0.02 0.19 -0.04 3.68 3.74 3i6tC1 PRO 350 HD3 -0.03 0.18 0.33 -0.04 3.65 4.09 3i6tC1 ASP 351 H 0.12 0.08 0.16 -0.55 8.40 8.21 3i6tC1 ASP 351 HA 0.37 0.22 0.88 -0.75 4.63 5.34 3i6tC1 ASP 351 HB2 0.34 -0.01 0.17 -0.04 2.71 3.17 3i6tC1 ASP 351 HB3 0.30 0.07 -0.04 -0.04 2.70 2.99 3i6tC1 THR 352 H 0.08 -0.03 0.00 -0.55 8.28 7.78 3i6tC1 THR 352 HA 0.00 0.18 0.59 -0.75 4.39 4.41 3i6tC1 THR 352 HB 0.01 0.04 0.12 -0.04 4.32 4.45 3i6tC1 THR 352 HG23 0.03 -0.02 -0.00 -0.04 1.22 1.18 3i6tC1 PRO 353 HA -0.10 0.14 -0.32 -0.51 4.44 3.65 3i6tC1 PRO 353 HB2 -0.03 -0.06 -0.07 -0.04 2.28 2.08 3i6tC1 PRO 353 HB3 -0.05 0.04 -0.08 -0.04 2.02 1.88 3i6tC1 PRO 353 HG2 -0.02 0.02 0.01 -0.04 2.03 2.01 3i6tC1 PRO 353 HG3 -0.04 0.21 -0.14 -0.04 2.03 2.02 3i6tC1 PRO 353 HD2 -0.01 0.04 0.11 -0.04 3.68 3.78 3i6tC1 PRO 353 HD3 -0.01 0.13 0.14 -0.04 3.65 3.87 3i6tC1 GLY 354 H -0.10 0.60 0.04 -0.55 8.43 8.42 3i6tC1 GLY 354 HA2 -0.09 0.06 0.39 -0.51 4.01 3.85 3i6tC1 GLY 354 HA3 -0.05 -0.01 0.53 -0.51 4.01 3.97 3i6tC1 LEU 355 H -0.06 0.10 0.22 -0.55 8.37 8.08 3i6tC1 LEU 355 HA -0.43 0.05 0.53 -0.75 4.35 3.75 3i6tC1 LEU 355 HB2 -0.01 0.02 0.13 -0.04 1.64 1.74 3i6tC1 LEU 355 HB3 0.03 -0.02 0.08 -0.04 1.64 1.69 3i6tC1 LEU 355 HG -0.07 -0.05 0.12 -0.04 1.64 1.60 3i6tC1 LEU 355 HD13 0.02 0.00 0.07 -0.04 0.93 0.99 3i6tC1 LEU 355 HD23 -0.12 -0.01 -0.06 -0.04 0.89 0.65 3i6tC1 GLY 356 H 0.01 0.13 -0.24 -0.55 8.43 7.79 3i6tC1 GLY 356 HA2 0.04 0.14 -0.01 -0.51 4.01 3.67 3i6tC1 GLY 356 HA3 0.13 0.13 0.15 -0.51 4.01 3.91 3i6tC1 VAL 357 H 0.04 0.16 -0.27 -0.55 8.24 7.62 3i6tC1 VAL 357 HA 0.01 0.18 0.59 -0.75 4.13 4.16 3i6tC1 VAL 357 HB 0.04 -0.10 -0.03 -0.04 2.12 2.00 3i6tC1 VAL 357 HG13 0.00 0.07 -0.06 -0.04 0.97 0.94 3i6tC1 VAL 357 HG23 0.03 0.05 -0.13 -0.04 0.95 0.86 3i6tC1 ASP 358 H -0.02 0.18 0.05 -0.55 8.40 8.06 3i6tC1 ASP 358 HA -0.06 0.07 0.50 -0.75 4.63 4.39 3i6tC1 ASP 358 HB2 -0.04 -0.04 0.07 -0.04 2.71 2.65 3i6tC1 ASP 358 HB3 -0.07 0.11 -0.06 -0.04 2.70 2.64 3i6tC1 VAL 359 H -0.28 0.17 0.18 -0.55 8.24 7.76 3i6tC1 VAL 359 HA -0.27 0.11 0.78 -0.75 4.13 4.00 3i6tC1 VAL 359 HB -1.30 0.01 0.07 -0.04 2.12 0.86 3i6tC1 VAL 359 HG13 -0.61 0.01 -0.24 -0.04 0.97 0.09 3i6tC1 VAL 359 HG23 -0.51 -0.00 -0.02 -0.04 0.95 0.37 3i6tC1 ASP 360 H -0.20 0.64 0.14 -0.55 8.40 8.43 3i6tC1 ASP 360 HA -0.12 0.12 0.59 -0.75 4.63 4.47 3i6tC1 ASP 360 HB2 -0.08 0.07 -0.30 -0.04 2.71 2.35 3i6tC1 ASP 360 HB3 -0.10 0.08 -0.08 -0.04 2.70 2.56 3i6tC1 GLU 361 H -0.12 0.31 0.12 -0.55 8.60 8.36 3i6tC1 GLU 361 HA -0.32 0.06 0.34 -0.75 4.29 3.62 3i6tC1 GLU 361 HB2 -0.02 0.04 0.07 -0.04 2.09 2.13 3i6tC1 GLU 361 HB3 0.01 0.04 0.04 -0.04 1.99 2.04 3i6tC1 GLU 361 HG2 -0.15 -0.05 -0.09 -0.04 2.34 2.01 3i6tC1 GLU 361 HG3 -0.01 0.08 0.03 -0.04 2.34 2.40 3i6tC1 ASP 362 H -0.08 0.10 -0.23 -0.55 8.40 7.64 3i6tC1 ASP 362 HA -0.04 0.12 0.55 -0.75 4.63 4.51 3i6tC1 ASP 362 HB2 -0.06 -0.01 -0.00 -0.04 2.71 2.60 3i6tC1 ASP 362 HB3 -0.06 0.08 -0.02 -0.04 2.70 2.65 3i6tC1 ALA 363 H -0.10 0.13 -0.25 -0.55 8.40 7.64 3i6tC1 ALA 363 HA -0.14 0.11 0.48 -0.75 4.34 4.04 3i6tC1 ALA 363 HB3 0.02 0.06 0.07 -0.04 1.41 1.52 3i6tC1 LEU 364 H -0.20 0.25 -0.31 -0.55 8.37 7.56 3i6tC1 LEU 364 HA -0.17 -0.00 0.30 -0.75 4.35 3.73 3i6tC1 LEU 364 HB2 -0.61 0.18 0.13 -0.04 1.64 1.30 3i6tC1 LEU 364 HB3 -1.43 -0.01 -0.07 -0.04 1.64 0.08 3i6tC1 LEU 364 HG -0.52 0.11 -0.12 -0.04 1.64 1.07 3i6tC1 LEU 364 HD13 -1.59 -0.01 -0.13 -0.04 0.93 -0.85 3i6tC1 LEU 364 HD23 -0.36 -0.03 -0.11 -0.04 0.89 0.36 3i6tC1 ALA 365 H -0.06 0.46 -0.07 -0.55 8.40 8.18 3i6tC1 ALA 365 HA 0.18 0.02 0.41 -0.75 4.34 4.19 3i6tC1 ALA 365 HB3 0.05 0.01 0.11 -0.04 1.41 1.54 3i6tC1 ARG 366 H -0.13 0.47 -0.24 -0.55 8.46 8.01 3i6tC1 ARG 366 HA -0.18 -0.00 0.33 -0.75 4.34 3.74 3i6tC1 ARG 366 HB2 -0.29 -0.01 0.11 -0.04 1.90 1.67 3i6tC1 ARG 366 HB3 -0.60 0.08 0.14 -0.04 1.80 1.38 3i6tC1 ARG 366 HG2 -1.01 0.04 -0.21 -0.04 1.67 0.45 3i6tC1 ARG 366 HG3 -0.37 -0.04 0.04 -0.04 1.67 1.26 3i6tC1 ARG 366 HD2 -0.33 -0.04 -0.03 -0.04 3.22 2.78 3i6tC1 ARG 366 HD3 -0.88 -0.00 -0.03 -0.04 3.22 2.27 3i6tC1 PHE 367 H -0.04 0.37 -0.26 -0.55 8.34 7.86 3i6tC1 PHE 367 HA -0.01 0.21 0.83 -0.75 4.62 4.88 3i6tC1 PHE 367 HB2 -0.03 -0.01 0.03 -0.04 3.15 3.10 3i6tC1 PHE 367 HB3 -0.02 -0.04 0.12 -0.04 3.06 3.08 3i6tC1 PHE 367 HD2 -0.05 0.07 0.02 -0.04 7.28 7.28 3i6tC1 PHE 367 HE2 -0.05 -0.01 -0.03 -0.04 7.38 7.25 3i6tC1 PHE 367 HZ -0.04 -0.05 -0.03 -0.04 7.32 7.16 3i6tC1 ALA 368 H 0.10 0.33 -0.27 -0.55 8.40 8.01 3i6tC1 ALA 368 HA 0.16 0.00 0.44 -0.75 4.34 4.20 3i6tC1 ALA 368 HB3 0.21 0.01 0.11 -0.04 1.41 1.70 3i6tC1 VAL 369 H -0.04 0.59 0.32 -0.55 8.24 8.55 3i6tC1 VAL 369 HA -0.05 0.18 0.34 -0.75 4.13 3.84 3i6tC1 VAL 369 HB -0.20 -0.03 0.05 -0.04 2.12 1.91 3i6tC1 VAL 369 HG13 -0.36 0.01 -0.14 -0.04 0.97 0.43 3i6tC1 VAL 369 HG23 -0.40 0.01 0.08 -0.04 0.95 0.60