============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 44 rings ring int. center anis. iso. PHE 28 1.000 46.444 12.470 20.280 -99.200 -91.000 TYR 36 0.840 47.291 8.719 29.415 -99.200 -91.000 TYR 41 0.840 54.215 5.096 32.647 -99.200 -91.000 TYR 43 0.840 62.165 5.347 30.995 -99.200 -91.000 PHE 53 1.000 63.951 3.001 37.612 -99.200 -91.000 HIS 59 0.900 59.569 9.403 31.218 -99.200 -91.000 TYR 60 0.840 53.216 10.002 35.540 -99.200 -91.000 TYR 62 0.840 56.041 -1.496 37.220 -99.200 -91.000 TYR 65 0.840 57.258 3.289 41.703 -99.200 -91.000 PHE 73 1.000 40.948 9.275 43.852 -99.200 -91.000 PHE 87 1.000 51.618 6.859 46.818 -99.200 -91.000 PHE 97 1.000 49.249 -2.981 57.263 -99.200 -91.000 PHE 117 1.000 34.475 -0.981 58.001 -99.200 -91.000 PHE 121 1.000 38.658 -4.022 68.480 -99.200 -91.000 TRP 131 1.040 53.960 -8.326 61.026 -99.200 -91.000 TRP6 131 1.020 52.365 -7.732 59.363 -99.200 -91.000 PHE 137 1.000 41.877 -1.038 70.678 -99.200 -91.000 TRP 146 1.040 40.425 10.403 73.573 -99.200 -91.000 TRP6 146 1.020 41.546 9.206 71.854 -99.200 -91.000 PHE 158 1.000 42.130 4.636 62.682 -99.200 -91.000 PHE 159 1.000 40.067 11.123 66.505 -99.200 -91.000 HIS 180 0.900 49.538 17.833 67.271 -99.200 -91.000 PHE 192 1.000 28.277 8.928 60.311 -99.200 -91.000 PHE 201 1.000 44.905 17.378 56.525 -99.200 -91.000 TYR 210 0.840 38.346 11.591 52.969 -99.200 -91.000 HIS 214 0.900 28.868 9.183 51.832 -99.200 -91.000 TYR 232 0.840 52.322 9.996 56.875 -99.200 -91.000 HIS 243 0.900 60.415 -0.689 47.535 -99.200 -91.000 PHE 251 1.000 37.035 0.547 34.639 -99.200 -91.000 TRP 254 1.040 37.329 7.331 33.112 -99.200 -91.000 TRP6 254 1.020 35.456 5.897 32.857 -99.200 -91.000 HIS 269 0.900 19.754 17.555 45.726 -99.200 -91.000 PHE 280 1.000 7.704 8.910 59.001 -99.200 -91.000 HIS 284 0.900 5.788 5.049 63.019 -99.200 -91.000 TRP 289 1.040 17.072 4.430 71.561 -99.200 -91.000 TRP6 289 1.020 18.730 4.129 69.887 -99.200 -91.000 TYR 292 0.840 20.938 13.179 60.746 -99.200 -91.000 TYR 294 0.840 23.934 19.746 61.838 -99.200 -91.000 HIS 298 0.900 24.508 12.371 68.902 -99.200 -91.000 TYR 301 0.840 21.316 19.812 68.461 -99.200 -91.000 PHE 317 1.000 14.480 2.692 62.839 -99.200 -91.000 PHE 331 1.000 16.585 -11.231 61.817 -99.200 -91.000 HIS 355 0.900 19.160 -6.974 63.893 -99.200 -91.000 HIS 361 0.900 28.796 -3.350 65.612 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3ndnB1 SER 6 HA -0.04 -0.17 0.23 -0.75 4.49 3.75 3ndnB1 SER 6 HB2 -0.03 0.04 0.05 -0.04 3.95 3.98 3ndnB1 SER 6 HB3 -0.02 0.04 0.09 -0.04 3.93 4.00 3ndnB1 VAL 7 H -0.08 0.06 0.02 -0.55 8.24 7.69 3ndnB1 VAL 7 HA -0.04 0.25 0.52 -0.75 4.13 4.11 3ndnB1 VAL 7 HB -0.05 0.02 0.09 -0.04 2.12 2.14 3ndnB1 VAL 7 HG13 -0.07 0.00 -0.05 -0.04 0.97 0.81 3ndnB1 VAL 7 HG23 -0.14 -0.02 -0.15 -0.04 0.95 0.60 3ndnB1 ARG 8 H -0.08 0.04 -0.21 -0.55 8.46 7.66 3ndnB1 ARG 8 HA -0.00 0.23 0.67 -0.75 4.34 4.49 3ndnB1 ARG 8 HB2 -0.10 -0.00 0.00 -0.04 1.90 1.76 3ndnB1 ARG 8 HB3 -0.06 0.03 0.11 -0.04 1.80 1.84 3ndnB1 ARG 8 HG2 -0.18 -0.01 -0.13 -0.04 1.67 1.31 3ndnB1 ARG 8 HG3 -0.31 -0.04 -0.09 -0.04 1.67 1.20 3ndnB1 ARG 8 HD2 -0.22 0.01 -0.00 -0.04 3.22 2.97 3ndnB1 ARG 8 HD3 -0.24 -0.05 -0.02 -0.04 3.22 2.86 3ndnB1 THR 9 H -0.03 0.13 -0.34 -0.55 8.28 7.50 3ndnB1 THR 9 HA -0.02 0.00 0.55 -0.75 4.39 4.17 3ndnB1 THR 9 HB -0.02 0.00 -0.00 -0.04 4.32 4.26 3ndnB1 THR 9 HG23 -0.02 0.00 -0.05 -0.04 1.22 1.11 3ndnB1 PRO 10 HA 0.00 0.24 0.41 -0.51 4.44 4.58 3ndnB1 PRO 10 HB2 -0.00 -0.02 -0.07 -0.04 2.28 2.14 3ndnB1 PRO 10 HB3 -0.00 0.10 -0.11 -0.04 2.02 1.97 3ndnB1 PRO 10 HG2 -0.01 -0.00 -0.02 -0.04 2.03 1.96 3ndnB1 PRO 10 HG3 -0.01 0.03 0.05 -0.04 2.03 2.05 3ndnB1 PRO 10 HD2 -0.02 0.01 0.19 -0.04 3.68 3.82 3ndnB1 PRO 10 HD3 -0.01 0.34 0.29 -0.04 3.65 4.22 3ndnB1 LYS 11 H 0.01 0.47 0.20 -0.55 8.42 8.55 3ndnB1 LYS 11 HA 0.00 -0.00 0.54 -0.75 4.32 4.11 3ndnB1 LYS 11 HB2 0.01 -0.02 0.13 -0.04 1.87 1.95 3ndnB1 LYS 11 HB3 0.01 -0.01 0.11 -0.04 1.79 1.85 3ndnB1 LYS 11 HG2 0.00 0.16 -0.10 -0.04 1.46 1.49 3ndnB1 LYS 11 HG3 0.00 -0.05 0.05 -0.04 1.46 1.42 3ndnB1 LYS 11 HD2 0.01 -0.04 0.00 -0.04 1.69 1.62 3ndnB1 LYS 11 HD3 0.01 0.03 -0.03 -0.04 1.68 1.65 3ndnB1 LYS 11 HE2 0.01 -0.03 -0.00 -0.04 2.99 2.92 3ndnB1 LYS 11 HE3 0.01 -0.02 -0.01 -0.04 2.99 2.93 3ndnB1 ALA 12 H -0.00 0.06 0.17 -0.55 8.40 8.08 3ndnB1 ALA 12 HA -0.01 0.04 0.36 -0.75 4.34 3.98 3ndnB1 ALA 12 HB3 -0.01 0.01 0.06 -0.04 1.41 1.43 3ndnB1 LEU 13 H -0.01 0.12 0.17 -0.55 8.37 8.11 3ndnB1 LEU 13 HA -0.00 0.20 0.85 -0.75 4.35 4.64 3ndnB1 LEU 13 HB2 -0.01 -0.04 0.06 -0.04 1.64 1.61 3ndnB1 LEU 13 HB3 -0.01 0.03 0.03 -0.04 1.64 1.65 3ndnB1 LEU 13 HG -0.01 0.06 -0.13 -0.04 1.64 1.52 3ndnB1 LEU 13 HD13 -0.01 -0.02 -0.12 -0.04 0.93 0.73 3ndnB1 LEU 13 HD23 -0.00 0.02 -0.11 -0.04 0.89 0.76 3ndnB1 PRO 14 HA -0.00 0.03 0.43 -0.51 4.44 4.39 3ndnB1 PRO 14 HB2 -0.00 0.04 -0.06 -0.04 2.28 2.22 3ndnB1 PRO 14 HB3 -0.00 0.02 0.09 -0.04 2.02 2.08 3ndnB1 PRO 14 HG2 -0.00 0.02 0.05 -0.04 2.03 2.06 3ndnB1 PRO 14 HG3 -0.00 0.05 0.05 -0.04 2.03 2.08 3ndnB1 PRO 14 HD2 -0.00 0.06 0.15 -0.04 3.68 3.84 3ndnB1 PRO 14 HD3 -0.00 0.19 0.17 -0.04 3.65 3.97 3ndnB1 ASP 15 H -0.01 0.07 0.15 -0.55 8.40 8.07 3ndnB1 ASP 15 HA -0.01 0.06 0.51 -0.75 4.63 4.43 3ndnB1 ASP 15 HB2 -0.00 -0.03 0.16 -0.04 2.71 2.79 3ndnB1 ASP 15 HB3 -0.01 0.04 -0.05 -0.04 2.70 2.64 3ndnB1 GLY 16 H -0.01 0.15 0.18 -0.55 8.43 8.21 3ndnB1 GLY 16 HA2 -0.01 0.03 0.31 -0.51 4.01 3.83 3ndnB1 GLY 16 HA3 -0.00 0.06 0.35 -0.51 4.01 3.90 3ndnB1 VAL 17 H -0.01 0.22 -0.22 -0.55 8.24 7.68 3ndnB1 VAL 17 HA -0.00 0.03 0.43 -0.75 4.13 3.83 3ndnB1 VAL 17 HB -0.01 -0.10 0.03 -0.04 2.12 2.00 3ndnB1 VAL 17 HG13 -0.00 0.02 -0.07 -0.04 0.97 0.87 3ndnB1 VAL 17 HG23 -0.01 0.04 -0.08 -0.04 0.95 0.87 3ndnB1 SER 18 H -0.01 0.01 0.17 -0.55 8.46 8.09 3ndnB1 SER 18 HA -0.01 0.29 0.50 -0.75 4.49 4.51 3ndnB1 SER 18 HB2 -0.00 0.01 0.19 -0.04 3.95 4.10 3ndnB1 SER 18 HB3 -0.00 0.11 0.13 -0.04 3.93 4.13 3ndnB1 GLN 19 H -0.01 0.20 0.17 -0.55 8.47 8.29 3ndnB1 GLN 19 HA -0.01 0.17 0.36 -0.75 4.36 4.13 3ndnB1 GLN 19 HB2 -0.01 0.07 0.17 -0.04 2.15 2.34 3ndnB1 GLN 19 HB3 -0.01 -0.07 0.09 -0.04 2.02 1.99 3ndnB1 GLN 19 HG2 -0.02 -0.09 -0.05 -0.04 2.40 2.20 3ndnB1 GLN 19 HG3 -0.01 0.14 0.12 -0.04 2.39 2.59 3ndnB1 GLN 19 HE21 0.00 0.18 -0.05 -0.04 6.97 7.07 3ndnB1 GLN 19 HE22 -0.00 0.41 0.05 -0.04 7.69 8.11 3ndnB1 ALA 20 H -0.01 0.06 -0.14 -0.55 8.40 7.76 3ndnB1 ALA 20 HA -0.01 0.12 0.51 -0.75 4.34 4.21 3ndnB1 ALA 20 HB3 -0.01 0.01 0.06 -0.04 1.41 1.43 3ndnB1 THR 21 H -0.01 0.06 -0.16 -0.55 8.28 7.62 3ndnB1 THR 21 HA -0.01 0.08 0.52 -0.75 4.39 4.23 3ndnB1 THR 21 HB -0.01 0.11 0.04 -0.04 4.32 4.42 3ndnB1 THR 21 HG23 -0.01 0.01 -0.06 -0.04 1.22 1.13 3ndnB1 VAL 22 H -0.01 0.44 -0.23 -0.55 8.24 7.88 3ndnB1 VAL 22 HA -0.02 -0.01 0.40 -0.75 4.13 3.74 3ndnB1 VAL 22 HB -0.02 0.11 0.02 -0.04 2.12 2.19 3ndnB1 VAL 22 HG13 -0.03 0.00 -0.19 -0.04 0.97 0.71 3ndnB1 VAL 22 HG23 -0.02 0.03 -0.12 -0.04 0.95 0.80 3ndnB1 GLY 23 H -0.02 0.30 -0.29 -0.55 8.43 7.87 3ndnB1 GLY 23 HA2 -0.03 0.02 0.36 -0.51 4.01 3.84 3ndnB1 GLY 23 HA3 -0.03 0.05 0.29 -0.51 4.01 3.82 3ndnB1 VAL 24 H -0.02 0.24 -0.25 -0.55 8.24 7.66 3ndnB1 VAL 24 HA -0.02 0.06 0.63 -0.75 4.13 4.04 3ndnB1 VAL 24 HB -0.01 0.04 0.16 -0.04 2.12 2.27 3ndnB1 VAL 24 HG13 -0.01 -0.03 -0.03 -0.04 0.97 0.86 3ndnB1 VAL 24 HG23 -0.01 0.06 0.10 -0.04 0.95 1.05 3ndnB1 ARG 25 H -0.01 0.31 -0.02 -0.55 8.46 8.19 3ndnB1 ARG 25 HA -0.00 0.23 0.93 -0.75 4.34 4.74 3ndnB1 ARG 25 HB2 -0.00 -0.04 0.10 -0.04 1.90 1.92 3ndnB1 ARG 25 HB3 -0.00 0.03 -0.04 -0.04 1.80 1.75 3ndnB1 ARG 25 HG2 -0.01 -0.06 -0.12 -0.04 1.67 1.44 3ndnB1 ARG 25 HG3 -0.01 0.12 0.00 -0.04 1.67 1.75 3ndnB1 ARG 25 HD2 -0.00 -0.04 -0.02 -0.04 3.22 3.11 3ndnB1 ARG 25 HD3 -0.00 0.01 -0.03 -0.04 3.22 3.17 3ndnB1 GLY 26 H -0.02 0.47 0.08 -0.55 8.43 8.41 3ndnB1 GLY 26 HA2 -0.01 0.01 0.54 -0.51 4.01 4.03 3ndnB1 GLY 26 HA3 -0.02 0.08 0.37 -0.51 4.01 3.93 3ndnB1 GLY 27 H -0.01 0.18 0.15 -0.55 8.43 8.20 3ndnB1 GLY 27 HA2 -0.01 0.00 0.27 -0.51 4.01 3.77 3ndnB1 GLY 27 HA3 -0.01 0.09 0.29 -0.51 4.01 3.86 3ndnB1 MET 28 H 0.01 0.21 -0.19 -0.55 8.47 7.95 3ndnB1 MET 28 HA 0.03 0.03 0.29 -0.75 4.52 4.12 3ndnB1 MET 28 HB2 0.02 -0.02 0.10 -0.04 2.15 2.20 3ndnB1 MET 28 HB3 0.03 -0.06 -0.04 -0.04 2.03 1.92 3ndnB1 MET 28 HG2 0.02 -0.01 -0.12 -0.04 2.63 2.48 3ndnB1 MET 28 HG3 0.01 0.31 -0.12 -0.04 2.56 2.72 3ndnB1 MET 28 HE3 0.01 0.02 0.04 -0.04 2.10 2.13 3ndnB1 LEU 29 H 0.06 0.11 0.07 -0.55 8.37 8.06 3ndnB1 LEU 29 HA 0.03 0.22 0.85 -0.75 4.35 4.70 3ndnB1 LEU 29 HB2 0.06 -0.07 0.17 -0.04 1.64 1.75 3ndnB1 LEU 29 HB3 0.03 0.02 0.07 -0.04 1.64 1.72 3ndnB1 LEU 29 HG 0.03 0.11 -0.36 -0.04 1.64 1.39 3ndnB1 LEU 29 HD13 0.06 0.00 -0.02 -0.04 0.93 0.93 3ndnB1 LEU 29 HD23 0.02 0.08 -0.31 -0.04 0.89 0.64 3ndnB1 ARG 30 H 0.04 0.17 -0.06 -0.55 8.46 8.06 3ndnB1 ARG 30 HA 0.08 -0.02 0.42 -0.75 4.34 4.07 3ndnB1 ARG 30 HB2 0.03 0.01 0.07 -0.04 1.90 1.97 3ndnB1 ARG 30 HB3 0.05 0.02 0.02 -0.04 1.80 1.84 3ndnB1 ARG 30 HG2 0.05 0.12 -0.05 -0.04 1.67 1.76 3ndnB1 ARG 30 HG3 0.04 -0.11 -0.08 -0.04 1.67 1.48 3ndnB1 ARG 30 HD2 0.03 -0.06 -0.03 -0.04 3.22 3.12 3ndnB1 ARG 30 HD3 0.03 -0.03 -0.08 -0.04 3.22 3.10 3ndnB1 SER 31 H 0.10 0.01 0.19 -0.55 8.46 8.22 3ndnB1 SER 31 HA 0.02 0.24 0.65 -0.75 4.49 4.65 3ndnB1 SER 31 HB2 0.05 0.01 0.19 -0.04 3.95 4.16 3ndnB1 SER 31 HB3 0.20 0.08 0.14 -0.04 3.93 4.31 3ndnB1 GLY 32 H -0.15 0.16 0.15 -0.55 8.43 8.05 3ndnB1 GLY 32 HA2 -0.09 0.16 0.45 -0.51 4.01 4.02 3ndnB1 GLY 32 HA3 -0.23 0.05 0.32 -0.51 4.01 3.64 3ndnB1 PHE 33 H -0.12 -0.04 -0.32 -0.55 8.34 7.30 3ndnB1 PHE 33 HA 0.01 0.18 0.57 -0.75 4.62 4.62 3ndnB1 PHE 33 HB2 0.01 -0.09 -0.00 -0.04 3.15 3.03 3ndnB1 PHE 33 HB3 0.00 0.05 0.04 -0.04 3.06 3.11 3ndnB1 PHE 33 HD2 0.01 0.02 0.00 -0.04 7.28 7.27 3ndnB1 PHE 33 HE2 0.01 0.02 -0.01 -0.04 7.38 7.36 3ndnB1 PHE 33 HZ 0.01 0.02 -0.01 -0.04 7.32 7.29 3ndnB1 GLU 34 H 0.09 0.29 -0.34 -0.55 8.60 8.09 3ndnB1 GLU 34 HA 0.05 0.09 0.23 -0.75 4.29 3.91 3ndnB1 GLU 34 HB2 0.06 0.13 -0.15 -0.04 2.09 2.09 3ndnB1 GLU 34 HB3 0.04 -0.02 0.11 -0.04 1.99 2.08 3ndnB1 GLU 34 HG2 0.02 0.05 -0.06 -0.04 2.34 2.31 3ndnB1 GLU 34 HG3 0.03 0.09 -0.28 -0.04 2.34 2.13 3ndnB1 GLU 35 H 0.11 -0.12 -0.23 -0.55 8.60 7.82 3ndnB1 GLU 35 HA 0.04 0.04 0.44 -0.75 4.29 4.06 3ndnB1 GLU 35 HB2 0.03 0.01 0.02 -0.04 2.09 2.11 3ndnB1 GLU 35 HB3 0.06 -0.06 0.02 -0.04 1.99 1.97 3ndnB1 GLU 35 HG2 0.06 0.14 -0.14 -0.04 2.34 2.35 3ndnB1 GLU 35 HG3 0.04 0.04 -0.02 -0.04 2.34 2.36 3ndnB1 THR 36 H 0.03 0.05 0.17 -0.55 8.28 7.98 3ndnB1 THR 36 HA 0.03 0.15 0.51 -0.75 4.39 4.33 3ndnB1 THR 36 HB 0.02 -0.08 0.12 -0.04 4.32 4.34 3ndnB1 THR 36 HG23 0.02 0.01 -0.04 -0.04 1.22 1.16 3ndnB1 ALA 37 H 0.04 -0.03 -0.02 -0.55 8.40 7.85 3ndnB1 ALA 37 HA 0.05 0.21 0.62 -0.75 4.34 4.47 3ndnB1 ALA 37 HB3 0.08 -0.00 0.02 -0.04 1.41 1.46 3ndnB1 GLU 38 H 0.10 0.14 0.09 -0.55 8.60 8.39 3ndnB1 GLU 38 HA 0.09 0.03 0.23 -0.75 4.29 3.88 3ndnB1 GLU 38 HB2 0.15 -0.02 0.10 -0.04 2.09 2.28 3ndnB1 GLU 38 HB3 0.13 0.03 -0.02 -0.04 1.99 2.10 3ndnB1 GLU 38 HG2 0.06 0.05 -0.04 -0.04 2.34 2.37 3ndnB1 GLU 38 HG3 0.06 -0.01 -0.04 -0.04 2.34 2.31 3ndnB1 ALA 39 H 0.07 0.10 0.13 -0.55 8.40 8.15 3ndnB1 ALA 39 HA -0.11 0.11 0.45 -0.75 4.34 4.04 3ndnB1 ALA 39 HB3 -0.22 0.01 0.04 -0.04 1.41 1.20 3ndnB1 MET 40 H -0.33 0.19 0.11 -0.55 8.47 7.90 3ndnB1 MET 40 HA -0.11 0.13 0.80 -0.75 4.52 4.59 3ndnB1 MET 40 HB2 -0.59 0.10 0.01 -0.04 2.15 1.63 3ndnB1 MET 40 HB3 -0.36 -0.00 0.16 -0.04 2.03 1.80 3ndnB1 MET 40 HG2 -0.12 -0.10 -0.30 -0.04 2.63 2.07 3ndnB1 MET 40 HG3 -0.15 0.08 -0.11 -0.04 2.56 2.34 3ndnB1 MET 40 HE3 -1.17 0.03 -0.01 -0.04 2.10 0.91 3ndnB1 TYR 41 H 0.06 0.16 0.02 -0.55 8.29 7.98 3ndnB1 TYR 41 HA -0.06 0.21 0.75 -0.75 4.56 4.71 3ndnB1 TYR 41 HB2 -0.06 -0.14 0.21 -0.04 3.06 3.03 3ndnB1 TYR 41 HB3 -0.05 0.06 0.10 -0.04 2.98 3.04 3ndnB1 TYR 41 HD2 -0.03 -0.00 -0.07 -0.04 7.15 7.00 3ndnB1 TYR 41 HE2 0.01 0.06 -0.06 -0.04 6.85 6.82 3ndnB1 LEU 42 H -0.06 0.34 -0.11 -0.55 8.37 7.99 3ndnB1 LEU 42 HA -0.02 0.03 0.72 -0.75 4.35 4.32 3ndnB1 LEU 42 HB2 -0.06 0.06 0.19 -0.04 1.64 1.79 3ndnB1 LEU 42 HB3 -0.04 0.02 0.07 -0.04 1.64 1.65 3ndnB1 LEU 42 HG -0.07 0.01 -0.12 -0.04 1.64 1.42 3ndnB1 LEU 42 HD13 -0.04 0.02 0.00 -0.04 0.93 0.87 3ndnB1 LEU 42 HD23 0.05 -0.01 -0.09 -0.04 0.89 0.80 3ndnB1 THR 43 H -0.07 0.47 0.16 -0.55 8.28 8.30 3ndnB1 THR 43 HA -0.13 0.09 0.67 -0.75 4.39 4.28 3ndnB1 THR 43 HB -0.11 0.01 -0.22 -0.04 4.32 3.97 3ndnB1 THR 43 HG23 -0.36 0.00 -0.12 -0.04 1.22 0.71 3ndnB1 SER 44 H -0.18 0.14 0.17 -0.55 8.46 8.04 3ndnB1 SER 44 HA -0.30 0.14 0.98 -0.75 4.49 4.56 3ndnB1 SER 44 HB2 -0.33 0.02 0.11 -0.04 3.95 3.71 3ndnB1 SER 44 HB3 -0.15 0.01 0.09 -0.04 3.93 3.83 3ndnB1 GLY 45 H -0.30 0.04 0.10 -0.55 8.43 7.73 3ndnB1 GLY 45 HA2 -0.14 0.23 0.83 -0.51 4.01 4.42 3ndnB1 GLY 45 HA3 -0.04 0.05 0.33 -0.51 4.01 3.84 3ndnB1 TYR 46 H 0.10 0.34 0.18 -0.55 8.29 8.36 3ndnB1 TYR 46 HA -0.07 0.09 0.77 -0.75 4.56 4.60 3ndnB1 TYR 46 HB2 -0.07 0.17 -0.14 -0.04 3.06 2.98 3ndnB1 TYR 46 HB3 -0.06 0.01 0.02 -0.04 2.98 2.91 3ndnB1 TYR 46 HD2 -0.04 0.08 -0.38 -0.04 7.15 6.77 3ndnB1 TYR 46 HE2 -0.20 -0.03 -0.19 -0.04 6.85 6.38 3ndnB1 VAL 47 H -0.01 0.14 0.15 -0.55 8.24 7.98 3ndnB1 VAL 47 HA -0.12 0.20 0.91 -0.75 4.13 4.36 3ndnB1 VAL 47 HB 0.02 0.03 0.07 -0.04 2.12 2.20 3ndnB1 VAL 47 HG13 0.00 0.01 -0.11 -0.04 0.97 0.83 3ndnB1 VAL 47 HG23 0.02 -0.01 -0.07 -0.04 0.95 0.84 3ndnB1 TYR 48 H 0.11 0.22 0.15 -0.55 8.29 8.22 3ndnB1 TYR 48 HA 0.04 0.19 0.90 -0.75 4.56 4.93 3ndnB1 TYR 48 HB2 -0.00 0.02 0.00 -0.04 3.06 3.04 3ndnB1 TYR 48 HB3 -0.08 -0.10 0.04 -0.04 2.98 2.80 3ndnB1 TYR 48 HD2 -0.31 -0.04 -0.09 -0.04 7.15 6.67 3ndnB1 TYR 48 HE2 -0.06 0.07 -0.07 -0.04 6.85 6.76 3ndnB1 GLY 49 H 0.14 0.16 0.14 -0.55 8.43 8.33 3ndnB1 GLY 49 HA2 0.07 0.12 0.48 -0.51 4.01 4.17 3ndnB1 GLY 49 HA3 0.08 0.03 0.34 -0.51 4.01 3.95 3ndnB1 SER 50 H 0.10 0.12 -0.14 -0.55 8.46 7.99 3ndnB1 SER 50 HA 0.04 0.23 0.55 -0.75 4.49 4.56 3ndnB1 SER 50 HB2 0.02 -0.03 0.16 -0.04 3.95 4.05 3ndnB1 SER 50 HB3 0.03 0.23 -0.17 -0.04 3.93 3.97 3ndnB1 ALA 51 H 0.01 0.24 0.15 -0.55 8.40 8.26 3ndnB1 ALA 51 HA -0.04 0.13 0.52 -0.75 4.34 4.19 3ndnB1 ALA 51 HB3 -0.02 0.05 0.11 -0.04 1.41 1.51 3ndnB1 ALA 52 H -0.01 0.10 -0.09 -0.55 8.40 7.84 3ndnB1 ALA 52 HA -0.03 0.13 0.47 -0.75 4.34 4.15 3ndnB1 ALA 52 HB3 -0.01 0.03 0.04 -0.04 1.41 1.43 3ndnB1 VAL 53 H -0.01 0.04 -0.29 -0.55 8.24 7.43 3ndnB1 VAL 53 HA -0.02 0.10 0.49 -0.75 4.13 3.95 3ndnB1 VAL 53 HB 0.04 -0.05 0.13 -0.04 2.12 2.20 3ndnB1 VAL 53 HG13 0.05 0.02 -0.07 -0.04 0.97 0.92 3ndnB1 VAL 53 HG23 0.04 0.01 0.01 -0.04 0.95 0.97 3ndnB1 ALA 54 H -0.18 0.34 -0.17 -0.55 8.40 7.85 3ndnB1 ALA 54 HA -0.98 0.07 0.40 -0.75 4.34 3.08 3ndnB1 ALA 54 HB3 -0.52 0.03 0.10 -0.04 1.41 0.98 3ndnB1 GLU 55 H -0.11 0.45 -0.10 -0.55 8.60 8.29 3ndnB1 GLU 55 HA -0.04 0.05 0.42 -0.75 4.29 3.97 3ndnB1 GLU 55 HB2 -0.06 -0.00 0.11 -0.04 2.09 2.10 3ndnB1 GLU 55 HB3 -0.04 0.06 0.16 -0.04 1.99 2.13 3ndnB1 GLU 55 HG2 -0.01 0.01 -0.26 -0.04 2.34 2.04 3ndnB1 GLU 55 HG3 -0.03 0.00 0.01 -0.04 2.34 2.28 3ndnB1 LYS 56 H -0.03 0.50 -0.12 -0.55 8.42 8.21 3ndnB1 LYS 56 HA 0.01 0.04 0.45 -0.75 4.32 4.06 3ndnB1 LYS 56 HB2 -0.01 0.07 0.13 -0.04 1.87 2.02 3ndnB1 LYS 56 HB3 0.00 -0.07 -0.04 -0.04 1.79 1.64 3ndnB1 LYS 56 HG2 -0.00 -0.02 0.02 -0.04 1.46 1.41 3ndnB1 LYS 56 HG3 -0.01 0.12 0.03 -0.04 1.46 1.57 3ndnB1 LYS 56 HD2 0.00 0.01 -0.07 -0.04 1.69 1.59 3ndnB1 LYS 56 HD3 0.00 0.01 -0.03 -0.04 1.68 1.61 3ndnB1 LYS 56 HE2 0.00 -0.03 -0.09 -0.04 2.99 2.84 3ndnB1 LYS 56 HE3 0.01 0.02 -0.06 -0.04 2.99 2.92 3ndnB1 SER 57 H -0.03 0.48 -0.26 -0.55 8.46 8.10 3ndnB1 SER 57 HA 0.01 0.07 0.51 -0.75 4.49 4.33 3ndnB1 SER 57 HB2 -0.05 0.09 0.10 -0.04 3.95 4.05 3ndnB1 SER 57 HB3 0.06 0.10 -0.09 -0.04 3.93 3.96 3ndnB1 PHE 58 H 0.21 0.43 -0.06 -0.55 8.34 8.36 3ndnB1 PHE 58 HA 0.05 0.07 0.57 -0.75 4.62 4.56 3ndnB1 PHE 58 HB2 -0.04 0.07 0.16 -0.04 3.15 3.29 3ndnB1 PHE 58 HB3 -0.00 -0.01 -0.02 -0.04 3.06 2.98 3ndnB1 PHE 58 HD2 -0.03 0.10 0.04 -0.04 7.28 7.35 3ndnB1 PHE 58 HE2 0.07 -0.02 -0.01 -0.04 7.38 7.38 3ndnB1 PHE 58 HZ 0.08 -0.02 -0.02 -0.04 7.32 7.32 3ndnB1 ALA 59 H 0.09 0.27 -0.29 -0.55 8.40 7.93 3ndnB1 ALA 59 HA 0.06 0.11 0.62 -0.75 4.34 4.38 3ndnB1 ALA 59 HB3 0.03 -0.02 0.11 -0.04 1.41 1.49 3ndnB1 GLY 60 H 0.02 0.30 -0.30 -0.55 8.43 7.91 3ndnB1 GLY 60 HA2 -0.01 0.12 0.28 -0.51 4.01 3.89 3ndnB1 GLY 60 HA3 0.00 0.11 0.60 -0.51 4.01 4.21 3ndnB1 GLU 61 H 0.01 0.19 -0.12 -0.55 8.60 8.13 3ndnB1 GLU 61 HA -0.00 0.10 0.50 -0.75 4.29 4.13 3ndnB1 GLU 61 HB2 0.01 -0.03 0.09 -0.04 2.09 2.12 3ndnB1 GLU 61 HB3 0.00 -0.05 0.03 -0.04 1.99 1.93 3ndnB1 GLU 61 HG2 0.00 0.02 -0.02 -0.04 2.34 2.31 3ndnB1 GLU 61 HG3 0.01 0.05 -0.08 -0.04 2.34 2.28 3ndnB1 LEU 62 H 0.01 0.29 -0.16 -0.55 8.37 7.96 3ndnB1 LEU 62 HA -0.00 0.19 0.67 -0.75 4.35 4.46 3ndnB1 LEU 62 HB2 0.04 0.01 -0.07 -0.04 1.64 1.58 3ndnB1 LEU 62 HB3 0.05 -0.12 0.05 -0.04 1.64 1.58 3ndnB1 LEU 62 HG 0.02 -0.02 -0.29 -0.04 1.64 1.30 3ndnB1 LEU 62 HD13 0.04 -0.01 -0.02 -0.04 0.93 0.90 3ndnB1 LEU 62 HD23 0.02 0.05 0.03 -0.04 0.89 0.94 3ndnB1 ASP 63 H -0.03 0.11 0.07 -0.55 8.40 8.00 3ndnB1 ASP 63 HA -0.10 0.32 0.61 -0.75 4.63 4.71 3ndnB1 ASP 63 HB2 -0.16 0.06 0.10 -0.04 2.71 2.66 3ndnB1 ASP 63 HB3 -0.08 0.08 0.01 -0.04 2.70 2.67 3ndnB1 HIS 64 H 0.06 -0.04 -0.40 -0.55 8.41 7.49 3ndnB1 HIS 64 HA -0.12 -0.07 0.42 -0.75 4.63 4.10 3ndnB1 HIS 64 HB2 0.02 -0.09 0.02 -0.04 3.26 3.17 3ndnB1 HIS 64 HB3 0.06 0.07 -0.08 -0.04 3.20 3.20 3ndnB1 HIS 64 HD2 0.06 -0.06 0.02 -0.04 6.97 6.94 3ndnB1 HIS 64 HE1 -0.28 0.01 -0.03 -0.04 7.75 7.40 3ndnB1 TYR 65 H -0.30 0.00 0.12 -0.55 8.29 7.55 3ndnB1 TYR 65 HA -0.27 0.13 0.45 -0.75 4.56 4.12 3ndnB1 TYR 65 HB2 -1.14 -0.05 0.03 -0.04 3.06 1.85 3ndnB1 TYR 65 HB3 -1.42 0.01 -0.11 -0.04 2.98 1.42 3ndnB1 TYR 65 HD2 -0.34 0.00 -0.18 -0.04 7.15 6.59 3ndnB1 TYR 65 HE2 -0.16 0.01 -0.16 -0.04 6.85 6.49 3ndnB1 VAL 66 H -0.07 0.04 0.10 -0.55 8.24 7.75 3ndnB1 VAL 66 HA 0.24 0.17 0.89 -0.75 4.13 4.68 3ndnB1 VAL 66 HB -0.07 0.01 0.05 -0.04 2.12 2.07 3ndnB1 VAL 66 HG13 -0.42 -0.01 -0.13 -0.04 0.97 0.36 3ndnB1 VAL 66 HG23 -0.10 0.08 -0.32 -0.04 0.95 0.57 3ndnB1 TYR 67 H -0.08 0.16 0.17 -0.55 8.29 7.99 3ndnB1 TYR 67 HA 0.11 0.18 0.75 -0.75 4.56 4.85 3ndnB1 TYR 67 HB2 -0.01 0.11 -0.28 -0.04 3.06 2.83 3ndnB1 TYR 67 HB3 -0.46 -0.03 0.05 -0.04 2.98 2.50 3ndnB1 TYR 67 HD2 0.03 -0.00 0.09 -0.04 7.15 7.23 3ndnB1 TYR 67 HE2 0.06 -0.00 0.01 -0.04 6.85 6.88 3ndnB1 SER 68 H -0.50 0.64 0.31 -0.55 8.46 8.36 3ndnB1 SER 68 HA -0.04 0.31 0.19 -0.75 4.49 4.20 3ndnB1 SER 68 HB2 -0.25 -0.02 0.24 -0.04 3.95 3.89 3ndnB1 SER 68 HB3 -0.07 -0.09 0.15 -0.04 3.93 3.88 3ndnB1 ARG 69 H -0.16 0.09 -0.27 -0.55 8.46 7.57 3ndnB1 ARG 69 HA 0.10 0.02 0.45 -0.75 4.34 4.15 3ndnB1 ARG 69 HB2 0.40 -0.08 0.10 -0.04 1.90 2.28 3ndnB1 ARG 69 HB3 0.44 0.09 -0.00 -0.04 1.80 2.29 3ndnB1 ARG 69 HG2 0.20 0.02 0.10 -0.04 1.67 1.95 3ndnB1 ARG 69 HG3 0.18 -0.07 0.08 -0.04 1.67 1.82 3ndnB1 ARG 69 HD2 0.22 0.37 0.08 -0.04 3.22 3.85 3ndnB1 ARG 69 HD3 0.16 -0.04 -0.00 -0.04 3.22 3.29 3ndnB1 TYR 70 H -0.23 0.26 -0.19 -0.55 8.29 7.58 3ndnB1 TYR 70 HA 0.27 0.17 0.68 -0.75 4.56 4.93 3ndnB1 TYR 70 HB2 0.26 -0.00 0.14 -0.04 3.06 3.41 3ndnB1 TYR 70 HB3 0.17 0.08 -0.20 -0.04 2.98 2.98 3ndnB1 TYR 70 HD2 0.09 0.02 -0.12 -0.04 7.15 7.11 3ndnB1 TYR 70 HE2 0.02 0.01 -0.02 -0.04 6.85 6.82 3ndnB1 GLY 71 H -0.05 0.18 0.00 -0.55 8.43 8.02 3ndnB1 GLY 71 HA2 0.06 0.01 0.33 -0.51 4.01 3.90 3ndnB1 GLY 71 HA3 0.10 0.08 0.43 -0.51 4.01 4.11 3ndnB1 ASN 72 H 0.05 0.26 0.13 -0.55 8.53 8.42 3ndnB1 ASN 72 HA -0.29 0.19 0.61 -0.75 4.76 4.53 3ndnB1 ASN 72 HB2 -0.00 0.17 0.00 -0.04 2.88 3.01 3ndnB1 ASN 72 HB3 -0.00 -0.04 0.06 -0.04 2.79 2.77 3ndnB1 ASN 72 HD21 0.03 0.35 0.27 -0.04 7.03 7.64 3ndnB1 ASN 72 HD22 0.00 0.13 0.18 -0.04 7.74 8.01 3ndnB1 PRO 73 HA -0.25 0.15 0.34 -0.51 4.44 4.16 3ndnB1 PRO 73 HB2 -0.29 0.07 -0.02 -0.04 2.28 2.00 3ndnB1 PRO 73 HB3 -0.45 0.12 0.09 -0.04 2.02 1.74 3ndnB1 PRO 73 HG2 -0.64 -0.02 0.11 -0.04 2.03 1.44 3ndnB1 PRO 73 HG3 -0.78 0.09 0.06 -0.04 2.03 1.37 3ndnB1 PRO 73 HD2 -0.29 0.13 0.24 -0.04 3.68 3.72 3ndnB1 PRO 73 HD3 -1.48 0.17 0.10 -0.04 3.65 2.40 3ndnB1 THR 74 H 0.03 0.07 -0.11 -0.55 8.28 7.73 3ndnB1 THR 74 HA 0.13 0.21 0.55 -0.75 4.39 4.53 3ndnB1 THR 74 HB 0.10 -0.08 0.13 -0.04 4.32 4.42 3ndnB1 THR 74 HG23 0.14 0.03 -0.06 -0.04 1.22 1.29 3ndnB1 VAL 75 H 0.04 0.03 -0.16 -0.55 8.24 7.60 3ndnB1 VAL 75 HA 0.12 0.02 0.40 -0.75 4.13 3.92 3ndnB1 VAL 75 HB 0.04 0.04 0.12 -0.04 2.12 2.27 3ndnB1 VAL 75 HG13 0.09 0.02 -0.09 -0.04 0.97 0.94 3ndnB1 VAL 75 HG23 0.05 0.01 -0.08 -0.04 0.95 0.89 3ndnB1 SER 76 H 0.04 0.53 -0.14 -0.55 8.46 8.35 3ndnB1 SER 76 HA 0.03 -0.00 0.47 -0.75 4.49 4.23 3ndnB1 SER 76 HB2 0.08 0.13 0.10 -0.04 3.95 4.22 3ndnB1 SER 76 HB3 0.06 0.06 0.01 -0.04 3.93 4.02 3ndnB1 VAL 77 H 0.08 0.27 -0.35 -0.55 8.24 7.69 3ndnB1 VAL 77 HA 0.03 0.25 0.54 -0.75 4.13 4.20 3ndnB1 VAL 77 HB 0.10 0.06 0.14 -0.04 2.12 2.37 3ndnB1 VAL 77 HG13 0.05 -0.00 -0.21 -0.04 0.97 0.78 3ndnB1 VAL 77 HG23 0.07 0.08 0.12 -0.04 0.95 1.18 3ndnB1 PHE 78 H 0.20 0.32 -0.06 -0.55 8.34 8.24 3ndnB1 PHE 78 HA -0.01 0.07 0.45 -0.75 4.62 4.38 3ndnB1 PHE 78 HB2 0.01 0.07 0.11 -0.04 3.15 3.30 3ndnB1 PHE 78 HB3 0.02 0.08 0.15 -0.04 3.06 3.27 3ndnB1 PHE 78 HD2 0.01 0.04 -0.15 -0.04 7.28 7.13 3ndnB1 PHE 78 HE2 0.02 0.04 -0.14 -0.04 7.38 7.27 3ndnB1 PHE 78 HZ 0.03 -0.09 -0.21 -0.04 7.32 7.02 3ndnB1 GLU 79 H 0.06 0.49 -0.21 -0.55 8.60 8.40 3ndnB1 GLU 79 HA -0.28 -0.05 0.23 -0.75 4.29 3.44 3ndnB1 GLU 79 HB2 -0.03 0.13 0.11 -0.04 2.09 2.25 3ndnB1 GLU 79 HB3 -0.05 0.01 -0.12 -0.04 1.99 1.78 3ndnB1 GLU 79 HG2 0.09 -0.14 -0.10 -0.04 2.34 2.15 3ndnB1 GLU 79 HG3 0.15 0.17 0.02 -0.04 2.34 2.63 3ndnB1 GLU 80 H -0.05 0.56 -0.10 -0.55 8.60 8.46 3ndnB1 GLU 80 HA -0.06 -0.01 0.42 -0.75 4.29 3.89 3ndnB1 GLU 80 HB2 -0.03 0.04 0.14 -0.04 2.09 2.20 3ndnB1 GLU 80 HB3 -0.03 0.14 0.16 -0.04 1.99 2.23 3ndnB1 GLU 80 HG2 -0.02 -0.00 0.02 -0.04 2.34 2.30 3ndnB1 GLU 80 HG3 -0.04 -0.05 -0.16 -0.04 2.34 2.05 3ndnB1 ARG 81 H -0.10 0.57 -0.20 -0.55 8.46 8.18 3ndnB1 ARG 81 HA -0.06 0.01 0.33 -0.75 4.34 3.86 3ndnB1 ARG 81 HB2 -0.04 0.20 0.07 -0.04 1.90 2.09 3ndnB1 ARG 81 HB3 -0.11 -0.03 0.11 -0.04 1.80 1.72 3ndnB1 ARG 81 HG2 -0.07 -0.13 -0.14 -0.04 1.67 1.29 3ndnB1 ARG 81 HG3 -0.05 0.05 0.03 -0.04 1.67 1.66 3ndnB1 ARG 81 HD2 -0.01 -0.10 0.03 -0.04 3.22 3.10 3ndnB1 ARG 81 HD3 -0.03 0.28 0.02 -0.04 3.22 3.44 3ndnB1 LEU 82 H -0.32 0.51 -0.18 -0.55 8.37 7.85 3ndnB1 LEU 82 HA -0.16 0.03 0.41 -0.75 4.35 3.87 3ndnB1 LEU 82 HB2 -0.53 0.03 0.03 -0.04 1.64 1.14 3ndnB1 LEU 82 HB3 -0.39 0.09 0.03 -0.04 1.64 1.33 3ndnB1 LEU 82 HG -0.07 -0.01 -0.25 -0.04 1.64 1.28 3ndnB1 LEU 82 HD13 -0.27 -0.01 -0.04 -0.04 0.93 0.57 3ndnB1 LEU 82 HD23 -0.07 -0.03 -0.16 -0.04 0.89 0.60 3ndnB1 ARG 83 H -0.12 0.58 -0.16 -0.55 8.46 8.20 3ndnB1 ARG 83 HA -0.02 -0.06 0.38 -0.75 4.34 3.89 3ndnB1 ARG 83 HB2 -0.05 0.04 -0.00 -0.04 1.90 1.85 3ndnB1 ARG 83 HB3 -0.06 0.13 0.08 -0.04 1.80 1.91 3ndnB1 ARG 83 HG2 -0.05 0.09 -0.16 -0.04 1.67 1.50 3ndnB1 ARG 83 HG3 -0.04 -0.14 -0.27 -0.04 1.67 1.18 3ndnB1 ARG 83 HD2 -0.04 0.13 -0.57 -0.04 3.22 2.70 3ndnB1 ARG 83 HD3 -0.03 -0.11 -0.13 -0.04 3.22 2.90 3ndnB1 LEU 84 H -0.06 0.51 -0.32 -0.55 8.37 7.96 3ndnB1 LEU 84 HA -0.04 0.04 0.42 -0.75 4.35 4.02 3ndnB1 LEU 84 HB2 -0.04 0.15 0.10 -0.04 1.64 1.80 3ndnB1 LEU 84 HB3 -0.03 -0.07 -0.01 -0.04 1.64 1.49 3ndnB1 LEU 84 HG -0.04 0.10 0.03 -0.04 1.64 1.69 3ndnB1 LEU 84 HD13 -0.03 -0.02 -0.06 -0.04 0.93 0.78 3ndnB1 LEU 84 HD23 -0.03 -0.02 -0.02 -0.04 0.89 0.79 3ndnB1 ILE 85 H -0.05 0.46 -0.12 -0.55 8.25 7.99 3ndnB1 ILE 85 HA -0.02 0.01 0.47 -0.75 4.18 3.88 3ndnB1 ILE 85 HB -0.07 0.05 0.12 -0.04 1.89 1.95 3ndnB1 ILE 85 HG12 -0.04 -0.02 0.01 -0.04 1.49 1.40 3ndnB1 ILE 85 HG13 -0.05 0.11 -0.04 -0.04 1.21 1.18 3ndnB1 ILE 85 HG23 -0.05 -0.03 -0.14 -0.04 0.93 0.66 3ndnB1 ILE 85 HD13 -0.07 -0.03 -0.08 -0.04 0.88 0.66 3ndnB1 GLU 86 H -0.00 0.45 -0.26 -0.55 8.60 8.24 3ndnB1 GLU 86 HA 0.09 0.05 0.43 -0.75 4.29 4.10 3ndnB1 GLU 86 HB2 0.14 -0.04 0.02 -0.04 2.09 2.17 3ndnB1 GLU 86 HB3 0.10 0.04 0.06 -0.04 1.99 2.15 3ndnB1 GLU 86 HG2 0.42 -0.07 -0.11 -0.04 2.34 2.54 3ndnB1 GLU 86 HG3 0.35 0.04 -0.29 -0.04 2.34 2.41 3ndnB1 GLY 87 H -0.00 0.30 -0.26 -0.55 8.43 7.92 3ndnB1 GLY 87 HA2 -0.04 0.05 0.29 -0.51 4.01 3.80 3ndnB1 GLY 87 HA3 -0.00 0.04 0.66 -0.51 4.01 4.20 3ndnB1 ALA 88 H -0.08 0.41 0.12 -0.55 8.40 8.31 3ndnB1 ALA 88 HA -0.68 0.19 0.79 -0.75 4.34 3.89 3ndnB1 ALA 88 HB3 -0.14 -0.03 0.00 -0.04 1.41 1.21 3ndnB1 PRO 89 HA -0.10 0.11 0.58 -0.51 4.44 4.52 3ndnB1 PRO 89 HB2 -0.05 0.10 0.10 -0.04 2.28 2.38 3ndnB1 PRO 89 HB3 -0.06 -0.05 0.13 -0.04 2.02 2.00 3ndnB1 PRO 89 HG2 -0.13 -0.04 -0.06 -0.04 2.03 1.75 3ndnB1 PRO 89 HG3 -0.16 0.07 0.03 -0.04 2.03 1.93 3ndnB1 PRO 89 HD2 -0.48 0.05 0.09 -0.04 3.68 3.31 3ndnB1 PRO 89 HD3 -0.61 0.20 0.14 -0.04 3.65 3.34 3ndnB1 ALA 90 H -0.05 0.23 0.05 -0.55 8.40 8.09 3ndnB1 ALA 90 HA -0.01 0.13 0.62 -0.75 4.34 4.32 3ndnB1 ALA 90 HB3 0.03 0.03 -0.17 -0.04 1.41 1.26 3ndnB1 ALA 91 H 0.03 0.28 0.17 -0.55 8.40 8.34 3ndnB1 ALA 91 HA 0.12 0.29 0.95 -0.75 4.34 4.95 3ndnB1 ALA 91 HB3 0.02 -0.01 -0.13 -0.04 1.41 1.25 3ndnB1 PHE 92 H 0.22 0.52 0.28 -0.55 8.34 8.81 3ndnB1 PHE 92 HA 0.08 0.12 0.82 -0.75 4.62 4.89 3ndnB1 PHE 92 HB2 0.03 -0.01 -0.20 -0.04 3.15 2.93 3ndnB1 PHE 92 HB3 0.05 -0.07 0.04 -0.04 3.06 3.03 3ndnB1 PHE 92 HD2 0.04 0.08 -0.13 -0.04 7.28 7.23 3ndnB1 PHE 92 HE2 0.06 0.03 0.01 -0.04 7.38 7.44 3ndnB1 PHE 92 HZ 0.12 0.04 0.06 -0.04 7.32 7.50 3ndnB1 ALA 93 H 0.14 0.16 0.12 -0.55 8.40 8.26 3ndnB1 ALA 93 HA 0.33 0.13 0.77 -0.75 4.34 4.81 3ndnB1 ALA 93 HB3 0.29 0.00 0.08 -0.04 1.41 1.74 3ndnB1 THR 94 H 0.21 0.54 0.20 -0.55 8.28 8.68 3ndnB1 THR 94 HA 0.17 0.36 0.90 -0.75 4.39 5.06 3ndnB1 THR 94 HB 0.12 -0.03 -0.01 -0.04 4.32 4.37 3ndnB1 THR 94 HG23 0.14 0.05 -0.37 -0.04 1.22 1.00 3ndnB1 ALA 95 H 0.10 0.62 0.01 -0.55 8.40 8.58 3ndnB1 ALA 95 HA 0.07 0.05 0.26 -0.75 4.34 3.96 3ndnB1 ALA 95 HB3 0.07 0.05 -0.17 -0.04 1.41 1.32 3ndnB1 SER 96 H 0.10 0.21 -0.23 -0.55 8.46 7.99 3ndnB1 SER 96 HA 0.07 0.07 0.32 -0.75 4.49 4.20 3ndnB1 SER 96 HB2 0.08 -0.04 0.12 -0.04 3.95 4.07 3ndnB1 SER 96 HB3 0.07 0.24 -0.23 -0.04 3.93 3.96 3ndnB1 GLY 97 H 0.08 0.18 0.18 -0.55 8.43 8.32 3ndnB1 GLY 97 HA2 0.11 0.26 0.66 -0.51 4.01 4.53 3ndnB1 GLY 97 HA3 0.07 0.04 0.42 -0.51 4.01 4.03 3ndnB1 MET 98 H 0.11 0.11 -0.11 -0.55 8.47 8.04 3ndnB1 MET 98 HA 0.14 0.08 0.42 -0.75 4.52 4.41 3ndnB1 MET 98 HB2 0.12 0.01 -0.00 -0.04 2.15 2.24 3ndnB1 MET 98 HB3 0.13 0.11 -0.07 -0.04 2.03 2.15 3ndnB1 MET 98 HG2 0.22 -0.04 -0.01 -0.04 2.63 2.76 3ndnB1 MET 98 HG3 0.20 0.08 -0.04 -0.04 2.56 2.76 3ndnB1 MET 98 HE3 0.17 0.04 -0.18 -0.04 2.10 2.09 3ndnB1 ALA 99 H 0.11 0.01 -0.39 -0.55 8.40 7.59 3ndnB1 ALA 99 HA 0.18 0.13 0.49 -0.75 4.34 4.38 3ndnB1 ALA 99 HB3 0.11 0.03 0.03 -0.04 1.41 1.54 3ndnB1 ALA 100 H 0.12 0.30 -0.27 -0.55 8.40 8.00 3ndnB1 ALA 100 HA 0.10 0.10 0.40 -0.75 4.34 4.19 3ndnB1 ALA 100 HB3 0.13 0.03 0.03 -0.04 1.41 1.56 3ndnB1 VAL 101 H 0.12 0.37 -0.11 -0.55 8.24 8.07 3ndnB1 VAL 101 HA 0.08 0.05 0.36 -0.75 4.13 3.86 3ndnB1 VAL 101 HB 0.12 0.01 0.11 -0.04 2.12 2.32 3ndnB1 VAL 101 HG13 -0.16 0.00 -0.16 -0.04 0.97 0.60 3ndnB1 VAL 101 HG23 0.19 0.02 -0.05 -0.04 0.95 1.06 3ndnB1 PHE 102 H 0.22 0.55 -0.05 -0.55 8.34 8.51 3ndnB1 PHE 102 HA 0.00 0.04 0.37 -0.75 4.62 4.27 3ndnB1 PHE 102 HB2 0.05 -0.06 0.06 -0.04 3.15 3.17 3ndnB1 PHE 102 HB3 0.06 0.03 0.09 -0.04 3.06 3.20 3ndnB1 PHE 102 HD2 0.08 -0.03 -0.09 -0.04 7.28 7.20 3ndnB1 PHE 102 HE2 0.21 0.04 -0.10 -0.04 7.38 7.50 3ndnB1 PHE 102 HZ 0.18 0.07 -0.06 -0.04 7.32 7.46 3ndnB1 THR 103 H 0.11 0.46 -0.23 -0.55 8.28 8.07 3ndnB1 THR 103 HA -0.29 0.07 0.35 -0.75 4.39 3.76 3ndnB1 THR 103 HB 0.00 0.05 0.06 -0.04 4.32 4.39 3ndnB1 THR 103 HG23 -0.12 -0.00 -0.12 -0.04 1.22 0.94 3ndnB1 SER 104 H 0.01 0.49 -0.19 -0.55 8.46 8.22 3ndnB1 SER 104 HA 0.07 0.03 0.38 -0.75 4.49 4.22 3ndnB1 SER 104 HB2 0.19 -0.06 -0.03 -0.04 3.95 4.01 3ndnB1 SER 104 HB3 0.11 0.02 0.08 -0.04 3.93 4.09 3ndnB1 LEU 105 H -0.08 0.44 -0.24 -0.55 8.37 7.95 3ndnB1 LEU 105 HA -0.01 0.05 0.42 -0.75 4.35 4.05 3ndnB1 LEU 105 HB2 -0.14 0.07 0.06 -0.04 1.64 1.58 3ndnB1 LEU 105 HB3 -0.08 0.00 -0.09 -0.04 1.64 1.42 3ndnB1 LEU 105 HG -0.12 0.05 -0.01 -0.04 1.64 1.52 3ndnB1 LEU 105 HD13 -0.47 -0.03 -0.15 -0.04 0.93 0.23 3ndnB1 LEU 105 HD23 0.02 -0.01 -0.13 -0.04 0.89 0.73 3ndnB1 GLY 106 H -0.38 0.72 0.01 -0.55 8.43 8.23 3ndnB1 GLY 106 HA2 -0.21 0.11 0.42 -0.51 4.01 3.82 3ndnB1 GLY 106 HA3 -0.46 0.02 0.28 -0.51 4.01 3.33 3ndnB1 ALA 107 H -0.10 0.39 -0.52 -0.55 8.40 7.63 3ndnB1 ALA 107 HA -0.07 0.05 0.35 -0.75 4.34 3.91 3ndnB1 ALA 107 HB3 -0.07 0.00 -0.07 -0.04 1.41 1.24 3ndnB1 LEU 108 H 0.01 0.35 -0.44 -0.55 8.37 7.76 3ndnB1 LEU 108 HA 0.06 0.10 0.73 -0.75 4.35 4.49 3ndnB1 LEU 108 HB2 0.03 0.11 0.09 -0.04 1.64 1.82 3ndnB1 LEU 108 HB3 0.02 -0.02 0.01 -0.04 1.64 1.61 3ndnB1 LEU 108 HG 0.18 0.04 -0.08 -0.04 1.64 1.74 3ndnB1 LEU 108 HD13 -0.03 -0.03 -0.06 -0.04 0.93 0.77 3ndnB1 LEU 108 HD23 -0.03 0.00 0.01 -0.04 0.89 0.83 3ndnB1 LEU 109 H -0.03 0.29 -0.27 -0.55 8.37 7.81 3ndnB1 LEU 109 HA 0.00 0.10 0.88 -0.75 4.35 4.58 3ndnB1 LEU 109 HB2 -0.02 -0.02 -0.05 -0.04 1.64 1.52 3ndnB1 LEU 109 HB3 0.01 0.01 -0.20 -0.04 1.64 1.42 3ndnB1 LEU 109 HG 0.00 -0.02 -0.41 -0.04 1.64 1.17 3ndnB1 LEU 109 HD13 -0.01 -0.04 -0.22 -0.04 0.93 0.61 3ndnB1 LEU 109 HD23 0.01 0.01 -0.31 -0.04 0.89 0.56 3ndnB1 GLY 110 H 0.00 0.12 0.06 -0.55 8.43 8.07 3ndnB1 GLY 110 HA2 -0.01 0.18 0.79 -0.51 4.01 4.46 3ndnB1 GLY 110 HA3 -0.01 0.01 0.32 -0.51 4.01 3.82 3ndnB1 ALA 111 H 0.02 0.07 0.14 -0.55 8.40 8.08 3ndnB1 ALA 111 HA 0.06 0.11 0.35 -0.75 4.34 4.10 3ndnB1 ALA 111 HB3 0.05 0.02 0.11 -0.04 1.41 1.54 3ndnB1 GLY 112 H 0.03 0.69 0.26 -0.55 8.43 8.87 3ndnB1 GLY 112 HA2 0.02 -0.02 0.40 -0.51 4.01 3.90 3ndnB1 GLY 112 HA3 0.02 0.06 0.68 -0.51 4.01 4.26 3ndnB1 ASP 113 H 0.02 0.44 -0.19 -0.55 8.40 8.12 3ndnB1 ASP 113 HA 0.01 0.13 0.62 -0.75 4.63 4.64 3ndnB1 ASP 113 HB2 0.01 0.10 0.08 -0.04 2.71 2.86 3ndnB1 ASP 113 HB3 0.01 -0.05 0.13 -0.04 2.70 2.75 3ndnB1 ARG 114 H 0.01 0.13 0.25 -0.55 8.46 8.30 3ndnB1 ARG 114 HA -0.00 0.27 1.12 -0.75 4.34 4.97 3ndnB1 ARG 114 HB2 0.00 0.04 -0.04 -0.04 1.90 1.87 3ndnB1 ARG 114 HB3 0.01 -0.01 0.23 -0.04 1.80 1.98 3ndnB1 ARG 114 HG2 0.01 -0.09 -0.23 -0.04 1.67 1.32 3ndnB1 ARG 114 HG3 -0.01 0.08 -0.01 -0.04 1.67 1.69 3ndnB1 ARG 114 HD2 0.00 -0.04 -0.02 -0.04 3.22 3.11 3ndnB1 ARG 114 HD3 0.01 0.24 -0.04 -0.04 3.22 3.39 3ndnB1 LEU 115 H -0.03 0.81 0.37 -0.55 8.37 8.98 3ndnB1 LEU 115 HA 0.02 0.22 0.95 -0.75 4.35 4.79 3ndnB1 LEU 115 HB2 -0.01 -0.01 -0.15 -0.04 1.64 1.43 3ndnB1 LEU 115 HB3 -0.05 0.03 -0.01 -0.04 1.64 1.57 3ndnB1 LEU 115 HG -0.06 -0.04 -0.48 -0.04 1.64 1.02 3ndnB1 LEU 115 HD13 0.09 0.02 -0.28 -0.04 0.93 0.72 3ndnB1 LEU 115 HD23 -0.06 -0.01 -0.17 -0.04 0.89 0.61 3ndnB1 VAL 116 H 0.08 0.61 0.36 -0.55 8.24 8.74 3ndnB1 VAL 116 HA -0.05 0.27 1.03 -0.75 4.13 4.62 3ndnB1 VAL 116 HB 0.20 -0.02 0.13 -0.04 2.12 2.39 3ndnB1 VAL 116 HG13 0.11 -0.02 -0.17 -0.04 0.97 0.85 3ndnB1 VAL 116 HG23 0.04 0.02 -0.15 -0.04 0.95 0.82 3ndnB1 ALA 117 H -0.12 0.63 0.31 -0.55 8.40 8.67 3ndnB1 ALA 117 HA 0.37 0.17 1.09 -0.75 4.34 5.21 3ndnB1 ALA 117 HB3 0.18 -0.00 -0.10 -0.04 1.41 1.44 3ndnB1 ALA 118 H 0.44 0.43 0.32 -0.55 8.40 9.03 3ndnB1 ALA 118 HA -0.06 0.16 0.69 -0.75 4.34 4.38 3ndnB1 ALA 118 HB3 0.29 -0.05 0.15 -0.04 1.41 1.76 3ndnB1 ARG 119 H 0.07 0.29 0.31 -0.55 8.46 8.57 3ndnB1 ARG 119 HA 0.10 0.18 0.54 -0.75 4.34 4.41 3ndnB1 ARG 119 HB2 0.05 0.05 -0.04 -0.04 1.90 1.92 3ndnB1 ARG 119 HB3 -0.01 -0.08 0.01 -0.04 1.80 1.68 3ndnB1 ARG 119 HG2 -0.18 -0.03 -0.08 -0.04 1.67 1.34 3ndnB1 ARG 119 HG3 -0.19 0.04 0.01 -0.04 1.67 1.49 3ndnB1 ARG 119 HD2 -0.05 -0.03 -0.09 -0.04 3.22 3.00 3ndnB1 ARG 119 HD3 -0.10 0.02 -0.06 -0.04 3.22 3.04 3ndnB1 SER 120 H 0.08 -0.01 -0.05 -0.55 8.46 7.93 3ndnB1 SER 120 HA 0.02 0.19 0.60 -0.75 4.49 4.55 3ndnB1 SER 120 HB2 0.07 -0.05 0.18 -0.04 3.95 4.11 3ndnB1 SER 120 HB3 0.06 -0.03 0.06 -0.04 3.93 3.98 3ndnB1 LEU 121 H 0.09 0.43 0.07 -0.55 8.37 8.42 3ndnB1 LEU 121 HA 0.24 0.10 0.83 -0.75 4.35 4.76 3ndnB1 LEU 121 HB2 0.35 0.05 -0.15 -0.04 1.64 1.84 3ndnB1 LEU 121 HB3 0.40 -0.11 -0.05 -0.04 1.64 1.84 3ndnB1 LEU 121 HG 0.35 0.07 -0.52 -0.04 1.64 1.50 3ndnB1 LEU 121 HD13 0.57 0.01 -0.22 -0.04 0.93 1.24 3ndnB1 LEU 121 HD23 0.33 0.02 -0.23 -0.04 0.89 0.96 3ndnB1 PHE 122 H 0.38 0.10 0.09 -0.55 8.34 8.37 3ndnB1 PHE 122 HA 0.11 0.12 0.52 -0.75 4.62 4.61 3ndnB1 PHE 122 HB2 0.16 0.08 0.13 -0.04 3.15 3.48 3ndnB1 PHE 122 HB3 0.17 -0.11 0.08 -0.04 3.06 3.16 3ndnB1 PHE 122 HD2 0.12 -0.02 -0.02 -0.04 7.28 7.32 3ndnB1 PHE 122 HE2 0.09 0.06 -0.02 -0.04 7.38 7.47 3ndnB1 PHE 122 HZ 0.07 0.06 -0.01 -0.04 7.32 7.40 3ndnB1 GLY 123 H -0.40 0.18 0.18 -0.55 8.43 7.85 3ndnB1 GLY 123 HA2 -0.13 0.17 0.37 -0.51 4.01 3.90 3ndnB1 GLY 123 HA3 -0.30 0.09 0.37 -0.51 4.01 3.66 3ndnB1 SER 124 H -0.43 0.08 -0.12 -0.55 8.46 7.44 3ndnB1 SER 124 HA 0.02 0.12 0.44 -0.75 4.49 4.32 3ndnB1 SER 124 HB2 0.25 -0.06 0.03 -0.04 3.95 4.12 3ndnB1 SER 124 HB3 0.15 0.03 -0.03 -0.04 3.93 4.04 3ndnB1 CYS 125 H 0.34 0.13 -0.34 -0.55 8.50 8.09 3ndnB1 CYS 125 HA 0.15 0.05 0.45 -0.75 4.58 4.48 3ndnB1 CYS 125 HB2 0.41 0.08 0.01 -0.04 2.97 3.43 3ndnB1 CYS 125 HB3 0.36 0.06 -0.06 -0.04 2.97 3.28 3ndnB1 PHE 126 H 0.28 0.51 -0.23 -0.55 8.34 8.35 3ndnB1 PHE 126 HA 0.14 0.08 0.45 -0.75 4.62 4.53 3ndnB1 PHE 126 HB2 0.01 -0.02 -0.01 -0.04 3.15 3.09 3ndnB1 PHE 126 HB3 -0.04 0.12 0.08 -0.04 3.06 3.18 3ndnB1 PHE 126 HD2 -0.17 0.01 -0.09 -0.04 7.28 7.00 3ndnB1 PHE 126 HE2 -0.67 -0.00 -0.03 -0.04 7.38 6.64 3ndnB1 PHE 126 HZ -0.34 0.02 -0.03 -0.04 7.32 6.93 3ndnB1 VAL 127 H 0.13 0.38 -0.15 -0.55 8.24 8.06 3ndnB1 VAL 127 HA -0.02 0.07 0.45 -0.75 4.13 3.88 3ndnB1 VAL 127 HB 0.03 0.03 0.11 -0.04 2.12 2.25 3ndnB1 VAL 127 HG13 -0.02 -0.00 -0.05 -0.04 0.97 0.85 3ndnB1 VAL 127 HG23 0.06 0.05 -0.01 -0.04 0.95 1.01 3ndnB1 VAL 128 H 0.05 0.45 -0.18 -0.55 8.24 8.01 3ndnB1 VAL 128 HA 0.04 -0.03 0.44 -0.75 4.13 3.82 3ndnB1 VAL 128 HB 0.04 0.10 0.13 -0.04 2.12 2.35 3ndnB1 VAL 128 HG13 0.15 0.00 -0.20 -0.04 0.97 0.88 3ndnB1 VAL 128 HG23 0.10 0.02 0.02 -0.04 0.95 1.05 3ndnB1 CYS 129 H 0.00 0.42 -0.24 -0.55 8.50 8.14 3ndnB1 CYS 129 HA -0.03 0.07 0.33 -0.75 4.58 4.20 3ndnB1 CYS 129 HB2 0.16 0.05 0.05 -0.04 2.97 3.19 3ndnB1 CYS 129 HB3 -0.00 0.01 -0.11 -0.04 2.97 2.82 3ndnB1 SER 130 H -0.15 0.43 -0.14 -0.55 8.46 8.05 3ndnB1 SER 130 HA 0.01 0.18 0.59 -0.75 4.49 4.52 3ndnB1 SER 130 HB2 -0.12 -0.02 0.04 -0.04 3.95 3.81 3ndnB1 SER 130 HB3 -0.59 -0.04 0.00 -0.04 3.93 3.26 3ndnB1 GLU 131 H -0.08 0.32 -0.05 -0.55 8.60 8.24 3ndnB1 GLU 131 HA -0.07 0.23 0.96 -0.75 4.29 4.66 3ndnB1 GLU 131 HB2 -0.07 0.03 0.14 -0.04 2.09 2.15 3ndnB1 GLU 131 HB3 -0.08 -0.02 -0.03 -0.04 1.99 1.82 3ndnB1 GLU 131 HG2 -0.04 0.05 -0.08 -0.04 2.34 2.24 3ndnB1 GLU 131 HG3 -0.05 -0.05 -0.36 -0.04 2.34 1.84 3ndnB1 ILE 132 H -0.08 0.38 0.19 -0.55 8.25 8.20 3ndnB1 ILE 132 HA -0.30 0.06 0.34 -0.75 4.18 3.53 3ndnB1 ILE 132 HB -0.03 -0.00 0.18 -0.04 1.89 2.00 3ndnB1 ILE 132 HG12 -0.21 0.02 -0.03 -0.04 1.49 1.23 3ndnB1 ILE 132 HG13 -0.11 0.01 -0.04 -0.04 1.21 1.03 3ndnB1 ILE 132 HG23 -0.22 0.00 -0.13 -0.04 0.93 0.55 3ndnB1 ILE 132 HD13 -0.11 -0.02 -0.08 -0.04 0.88 0.63 3ndnB1 LEU 133 H 0.04 0.52 0.03 -0.55 8.37 8.41 3ndnB1 LEU 133 HA 0.28 0.07 0.51 -0.75 4.35 4.45 3ndnB1 LEU 133 HB2 0.05 0.15 0.01 -0.04 1.64 1.82 3ndnB1 LEU 133 HB3 0.09 -0.01 -0.15 -0.04 1.64 1.53 3ndnB1 LEU 133 HG 0.28 -0.09 -0.05 -0.04 1.64 1.74 3ndnB1 LEU 133 HD13 0.01 -0.01 -0.19 -0.04 0.93 0.70 3ndnB1 LEU 133 HD23 0.19 0.01 -0.08 -0.04 0.89 0.97 3ndnB1 PRO 134 HA 0.02 0.20 0.60 -0.51 4.44 4.74 3ndnB1 PRO 134 HB2 -0.04 0.05 -0.06 -0.04 2.28 2.19 3ndnB1 PRO 134 HB3 -0.02 0.03 0.09 -0.04 2.02 2.08 3ndnB1 PRO 134 HG2 -0.04 0.24 -0.20 -0.04 2.03 1.98 3ndnB1 PRO 134 HG3 -0.04 0.01 -0.09 -0.04 2.03 1.88 3ndnB1 PRO 134 HD2 -0.04 -0.12 -0.81 -0.04 3.68 2.66 3ndnB1 PRO 134 HD3 -0.01 0.16 -0.23 -0.04 3.65 3.52 3ndnB1 ARG 135 H -0.13 0.44 -0.37 -0.55 8.46 7.86 3ndnB1 ARG 135 HA -0.09 0.02 0.51 -0.75 4.34 4.03 3ndnB1 ARG 135 HB2 -0.23 0.04 0.13 -0.04 1.90 1.80 3ndnB1 ARG 135 HB3 -0.51 0.16 0.13 -0.04 1.80 1.53 3ndnB1 ARG 135 HG2 -0.42 -0.00 -0.06 -0.04 1.67 1.14 3ndnB1 ARG 135 HG3 -0.17 -0.04 0.10 -0.04 1.67 1.52 3ndnB1 ARG 135 HD2 -0.20 -0.03 0.01 -0.04 3.22 2.95 3ndnB1 ARG 135 HD3 -0.44 0.00 -0.01 -0.04 3.22 2.74 3ndnB1 TRP 136 H 0.07 0.31 -0.49 -0.55 7.97 7.31 3ndnB1 TRP 136 HA 0.02 0.12 0.76 -0.75 4.62 4.77 3ndnB1 TRP 136 HB2 0.06 0.07 0.11 -0.04 3.23 3.43 3ndnB1 TRP 136 HB3 0.04 -0.05 0.17 -0.04 3.23 3.35 3ndnB1 TRP 136 HD1 0.02 0.06 -0.00 -0.04 7.22 7.26 3ndnB1 TRP 136 HE1 0.02 -0.04 -0.03 -0.04 10.20 10.11 3ndnB1 TRP 136 HE3 0.21 0.02 -0.06 -0.04 7.59 7.72 3ndnB1 TRP 136 HZ2 0.01 -0.03 -0.03 -0.04 7.44 7.35 3ndnB1 TRP 136 HZ3 0.09 -0.07 -0.07 -0.04 7.13 7.03 3ndnB1 TRP 136 HH2 -0.06 -0.05 -0.04 -0.04 7.19 6.99 3ndnB1 GLY 137 H 0.10 0.45 -0.49 -0.55 8.43 7.93 3ndnB1 GLY 137 HA2 0.06 0.06 0.26 -0.51 4.01 3.88 3ndnB1 GLY 137 HA3 0.09 -0.04 0.35 -0.51 4.01 3.89 3ndnB1 VAL 138 H 0.09 0.34 -0.14 -0.55 8.24 7.97 3ndnB1 VAL 138 HA 0.03 0.18 0.59 -0.75 4.13 4.18 3ndnB1 VAL 138 HB 0.05 -0.11 -0.47 -0.04 2.12 1.55 3ndnB1 VAL 138 HG13 -0.00 -0.01 -0.35 -0.04 0.97 0.56 3ndnB1 VAL 138 HG23 0.07 0.03 -0.31 -0.04 0.95 0.69 3ndnB1 GLN 139 H 0.00 0.74 0.29 -0.55 8.47 8.96 3ndnB1 GLN 139 HA -0.02 0.12 0.90 -0.75 4.36 4.61 3ndnB1 THR 140 H -0.07 0.21 0.12 -0.55 8.28 7.99 3ndnB1 THR 140 HA -0.15 0.34 1.08 -0.75 4.39 4.91 3ndnB1 THR 140 HB -0.19 -0.02 0.08 -0.04 4.32 4.15 3ndnB1 THR 140 HG23 -0.68 -0.04 -0.28 -0.04 1.22 0.18 3ndnB1 VAL 141 H -0.20 0.62 0.37 -0.55 8.24 8.48 3ndnB1 VAL 141 HA -0.12 0.12 0.90 -0.75 4.13 4.28 3ndnB1 VAL 141 HB -0.08 -0.01 0.13 -0.04 2.12 2.13 3ndnB1 VAL 141 HG13 -0.04 -0.00 -0.09 -0.04 0.97 0.80 3ndnB1 VAL 141 HG23 -0.04 0.02 -0.14 -0.04 0.95 0.75 3ndnB1 PHE 142 H 0.07 0.15 0.12 -0.55 8.34 8.12 3ndnB1 PHE 142 HA -0.05 0.35 0.95 -0.75 4.62 5.12 3ndnB1 PHE 142 HB2 0.03 -0.02 0.04 -0.04 3.15 3.16 3ndnB1 PHE 142 HB3 0.03 -0.07 -0.08 -0.04 3.06 2.91 3ndnB1 PHE 142 HD2 0.06 0.05 -0.28 -0.04 7.28 7.08 3ndnB1 PHE 142 HE2 -0.07 0.01 -0.14 -0.04 7.38 7.14 3ndnB1 PHE 142 HZ -0.45 -0.05 -0.24 -0.04 7.32 6.54 3ndnB1 VAL 143 H -0.08 0.49 0.29 -0.55 8.24 8.39 3ndnB1 VAL 143 HA -0.15 0.18 0.74 -0.75 4.13 4.15 3ndnB1 VAL 143 HB -0.55 -0.05 -0.11 -0.04 2.12 1.37 3ndnB1 VAL 143 HG13 -0.28 0.04 -0.32 -0.04 0.97 0.37 3ndnB1 VAL 143 HG23 -1.49 0.01 -0.34 -0.04 0.95 -0.91 3ndnB1 ASP 144 H -0.17 0.20 0.11 -0.55 8.40 7.99 3ndnB1 ASP 144 HA -0.08 0.02 0.76 -0.75 4.63 4.58 3ndnB1 ASP 144 HB2 -0.09 0.00 0.18 -0.04 2.71 2.76 3ndnB1 ASP 144 HB3 -0.05 -0.03 0.03 -0.04 2.70 2.60 3ndnB1 GLY 145 H -0.03 0.10 0.19 -0.55 8.43 8.14 3ndnB1 GLY 145 HA2 0.12 0.10 0.19 -0.51 4.01 3.91 3ndnB1 GLY 145 HA3 0.13 0.05 0.29 -0.51 4.01 3.97 3ndnB1 ASP 146 H 0.02 0.03 -0.30 -0.55 8.40 7.60 3ndnB1 ASP 146 HA 0.07 0.18 0.73 -0.75 4.63 4.85 3ndnB1 ASP 146 HB2 0.02 0.02 0.20 -0.04 2.71 2.90 3ndnB1 ASP 146 HB3 0.02 0.01 0.08 -0.04 2.70 2.77 3ndnB1 ASP 147 H 0.05 0.45 -0.43 -0.55 8.40 7.92 3ndnB1 ASP 147 HA 0.04 0.18 0.96 -0.75 4.63 5.05 3ndnB1 ASP 147 HB2 -0.02 0.04 -0.08 -0.04 2.71 2.61 3ndnB1 ASP 147 HB3 -0.06 0.06 0.21 -0.04 2.70 2.86 3ndnB1 LEU 148 H 0.08 0.26 0.08 -0.55 8.37 8.25 3ndnB1 LEU 148 HA 0.34 0.09 0.30 -0.75 4.35 4.33 3ndnB1 LEU 148 HB2 0.05 0.02 0.09 -0.04 1.64 1.76 3ndnB1 LEU 148 HB3 0.05 0.07 -0.00 -0.04 1.64 1.72 3ndnB1 LEU 148 HG 0.04 -0.01 -0.00 -0.04 1.64 1.62 3ndnB1 LEU 148 HD13 -0.02 0.01 0.00 -0.04 0.93 0.88 3ndnB1 LEU 148 HD23 -0.08 0.01 -0.07 -0.04 0.89 0.71 3ndnB1 SER 149 H 0.05 0.08 -0.18 -0.55 8.46 7.86 3ndnB1 SER 149 HA 0.05 0.15 0.53 -0.75 4.49 4.46 3ndnB1 SER 149 HB2 0.02 0.08 0.06 -0.04 3.95 4.07 3ndnB1 SER 149 HB3 0.02 0.01 0.07 -0.04 3.93 3.99 3ndnB1 GLN 150 H 0.01 0.15 -0.27 -0.55 8.47 7.81 3ndnB1 GLN 150 HA -0.03 0.12 0.55 -0.75 4.36 4.24 3ndnB1 GLN 150 HB2 -0.16 0.18 0.17 -0.04 2.15 2.29 3ndnB1 GLN 150 HB3 -0.19 -0.01 0.02 -0.04 2.02 1.80 3ndnB1 GLN 150 HG2 -0.06 0.07 0.04 -0.04 2.40 2.42 3ndnB1 GLN 150 HG3 -0.05 -0.06 0.02 -0.04 2.39 2.27 3ndnB1 GLN 150 HE21 -0.05 0.00 0.05 -0.04 6.97 6.93 3ndnB1 GLN 150 HE22 -0.04 0.01 0.03 -0.04 7.69 7.65 3ndnB1 TRP 151 H 0.11 0.30 -0.12 -0.55 7.97 7.71 3ndnB1 TRP 151 HA -0.01 0.06 0.37 -0.75 4.62 4.28 3ndnB1 TRP 151 HB2 -0.05 0.06 0.09 -0.04 3.23 3.29 3ndnB1 TRP 151 HB3 -0.04 0.04 -0.10 -0.04 3.23 3.09 3ndnB1 TRP 151 HD1 -0.09 -0.07 -0.29 -0.04 7.22 6.73 3ndnB1 TRP 151 HE1 -0.18 0.31 0.05 -0.04 10.20 10.34 3ndnB1 TRP 151 HE3 -0.01 0.06 -0.11 -0.04 7.59 7.49 3ndnB1 TRP 151 HZ2 -0.24 -0.09 -0.07 -0.04 7.44 7.00 3ndnB1 TRP 151 HZ3 0.06 0.11 -0.22 -0.04 7.13 7.04 3ndnB1 TRP 151 HH2 0.14 0.02 -0.15 -0.04 7.19 7.16 3ndnB1 GLU 152 H 0.16 0.39 -0.23 -0.55 8.60 8.38 3ndnB1 GLU 152 HA 0.09 0.08 0.31 -0.75 4.29 4.02 3ndnB1 GLU 152 HB2 0.07 0.02 0.09 -0.04 2.09 2.23 3ndnB1 GLU 152 HB3 0.05 0.03 0.10 -0.04 1.99 2.13 3ndnB1 GLU 152 HG2 0.03 0.02 -0.16 -0.04 2.34 2.19 3ndnB1 GLU 152 HG3 0.04 0.04 -0.01 -0.04 2.34 2.37 3ndnB1 ARG 153 H 0.05 0.34 -0.25 -0.55 8.46 8.05 3ndnB1 ARG 153 HA 0.02 0.06 0.46 -0.75 4.34 4.13 3ndnB1 ARG 153 HB2 0.01 -0.03 0.10 -0.04 1.90 1.95 3ndnB1 ARG 153 HB3 0.00 0.05 0.16 -0.04 1.80 1.97 3ndnB1 ARG 153 HG2 -0.00 0.04 -0.25 -0.04 1.67 1.42 3ndnB1 ARG 153 HG3 0.01 -0.01 -0.00 -0.04 1.67 1.62 3ndnB1 ARG 153 HD2 -0.01 -0.03 -0.01 -0.04 3.22 3.13 3ndnB1 ARG 153 HD3 -0.00 -0.01 -0.03 -0.04 3.22 3.13 3ndnB1 ALA 154 H 0.03 0.41 -0.19 -0.55 8.40 8.10 3ndnB1 ALA 154 HA 0.01 0.04 0.39 -0.75 4.34 4.03 3ndnB1 ALA 154 HB3 -0.00 -0.01 0.01 -0.04 1.41 1.37 3ndnB1 LEU 155 H 0.09 0.29 -0.46 -0.55 8.37 7.74 3ndnB1 LEU 155 HA 0.07 0.19 0.65 -0.75 4.35 4.51 3ndnB1 LEU 155 HB2 0.11 0.03 -0.01 -0.04 1.64 1.72 3ndnB1 LEU 155 HB3 0.07 0.03 0.07 -0.04 1.64 1.77 3ndnB1 LEU 155 HG 0.22 -0.05 -0.17 -0.04 1.64 1.61 3ndnB1 LEU 155 HD13 0.17 -0.05 -0.25 -0.04 0.93 0.77 3ndnB1 LEU 155 HD23 0.12 0.02 -0.10 -0.04 0.89 0.89 3ndnB1 SER 156 H 0.04 0.27 -0.43 -0.55 8.46 7.79 3ndnB1 SER 156 HA 0.03 0.18 0.83 -0.75 4.49 4.77 3ndnB1 SER 156 HB2 0.02 -0.09 0.16 -0.04 3.95 4.00 3ndnB1 SER 156 HB3 0.03 -0.00 0.05 -0.04 3.93 3.96 3ndnB1 VAL 157 H 0.03 0.19 -0.28 -0.55 8.24 7.63 3ndnB1 VAL 157 HA 0.02 0.14 0.64 -0.75 4.13 4.17 3ndnB1 VAL 157 HB 0.01 0.03 0.09 -0.04 2.12 2.22 3ndnB1 VAL 157 HG13 0.01 -0.03 -0.08 -0.04 0.97 0.83 3ndnB1 VAL 157 HG23 0.01 0.01 -0.08 -0.04 0.95 0.86 3ndnB1 PRO 158 HA 0.02 0.23 0.50 -0.51 4.44 4.69 3ndnB1 PRO 158 HB2 0.01 -0.04 0.06 -0.04 2.28 2.27 3ndnB1 PRO 158 HB3 0.02 0.07 0.08 -0.04 2.02 2.14 3ndnB1 PRO 158 HG2 0.01 -0.03 0.08 -0.04 2.03 2.05 3ndnB1 PRO 158 HG3 0.01 0.06 0.06 -0.04 2.03 2.12 3ndnB1 PRO 158 HD2 0.01 0.05 0.19 -0.04 3.68 3.88 3ndnB1 PRO 158 HD3 0.01 0.11 0.17 -0.04 3.65 3.90 3ndnB1 THR 159 H 0.03 0.63 0.29 -0.55 8.28 8.68 3ndnB1 THR 159 HA 0.03 0.06 0.85 -0.75 4.39 4.57 3ndnB1 THR 159 HB 0.05 -0.02 -0.02 -0.04 4.32 4.30 3ndnB1 THR 159 HG23 0.06 -0.06 -0.12 -0.04 1.22 1.06 3ndnB1 GLN 160 H 0.03 0.43 0.36 -0.55 8.47 8.74 3ndnB1 GLN 160 HA 0.02 0.24 0.83 -0.75 4.36 4.69 3ndnB1 GLN 160 HB2 0.02 -0.04 0.24 -0.04 2.15 2.33 3ndnB1 GLN 160 HB3 0.02 0.10 0.09 -0.04 2.02 2.19 3ndnB1 GLN 160 HG2 0.01 -0.00 0.10 -0.04 2.40 2.47 3ndnB1 GLN 160 HG3 0.01 0.05 0.07 -0.04 2.39 2.48 3ndnB1 GLN 160 HE21 0.01 0.03 -0.20 -0.04 6.97 6.78 3ndnB1 GLN 160 HE22 0.01 0.07 -0.15 -0.04 7.69 7.58 3ndnB1 ALA 161 H 0.04 0.37 0.32 -0.55 8.40 8.59 3ndnB1 ALA 161 HA 0.04 0.22 0.91 -0.75 4.34 4.75 3ndnB1 ALA 161 HB3 0.04 0.00 -0.07 -0.04 1.41 1.34 3ndnB1 VAL 162 H 0.08 0.56 0.34 -0.55 8.24 8.67 3ndnB1 VAL 162 HA 0.23 0.42 0.93 -0.75 4.13 4.96 3ndnB1 VAL 162 HB 0.08 -0.05 -0.05 -0.04 2.12 2.06 3ndnB1 VAL 162 HG13 0.20 -0.03 -0.20 -0.04 0.97 0.91 3ndnB1 VAL 162 HG23 0.18 0.02 -0.14 -0.04 0.95 0.97 3ndnB1 PHE 163 H 0.40 0.50 0.34 -0.55 8.34 9.03 3ndnB1 PHE 163 HA 0.00 0.32 0.96 -0.75 4.62 5.14 3ndnB1 PHE 163 HB2 0.06 0.05 -0.13 -0.04 3.15 3.09 3ndnB1 PHE 163 HB3 0.13 -0.01 0.01 -0.04 3.06 3.15 3ndnB1 PHE 163 HD2 0.09 0.04 -0.13 -0.04 7.28 7.23 3ndnB1 PHE 163 HE2 0.09 -0.07 -0.15 -0.04 7.38 7.20 3ndnB1 PHE 163 HZ 0.08 -0.12 -0.09 -0.04 7.32 7.16 3ndnB1 PHE 164 H -0.84 0.51 0.32 -0.55 8.34 7.79 3ndnB1 PHE 164 HA -0.15 0.04 0.37 -0.75 4.62 4.13 3ndnB1 PHE 164 HB2 0.09 0.02 0.13 -0.04 3.15 3.35 3ndnB1 PHE 164 HB3 0.30 0.08 0.08 -0.04 3.06 3.48 3ndnB1 PHE 164 HD2 -0.07 0.03 -0.43 -0.04 7.28 6.77 3ndnB1 PHE 164 HE2 -0.25 0.02 -0.21 -0.04 7.38 6.90 3ndnB1 PHE 164 HZ -0.24 0.01 -0.15 -0.04 7.32 6.90 3ndnB1 GLU 165 H 0.13 0.21 0.17 -0.55 8.60 8.56 3ndnB1 GLU 165 HA -0.12 0.27 0.88 -0.75 4.29 4.57 3ndnB1 GLU 165 HB2 0.09 0.03 0.11 -0.04 2.09 2.28 3ndnB1 GLU 165 HB3 0.05 0.12 -0.01 -0.04 1.99 2.11 3ndnB1 GLU 165 HG2 0.02 0.00 0.06 -0.04 2.34 2.38 3ndnB1 GLU 165 HG3 -0.04 -0.04 -0.12 -0.04 2.34 2.09 3ndnB1 THR 166 H 0.00 0.36 0.12 -0.55 8.28 8.21 3ndnB1 THR 166 HA -0.03 0.03 0.28 -0.75 4.39 3.91 3ndnB1 THR 166 HB 0.13 0.03 -0.05 -0.04 4.32 4.39 3ndnB1 THR 166 HG23 0.09 0.04 -0.04 -0.04 1.22 1.27 3ndnB1 PRO 167 HA -0.18 0.17 0.30 -0.51 4.44 4.21 3ndnB1 PRO 167 HB2 -1.49 0.06 -0.07 -0.04 2.28 0.73 3ndnB1 PRO 167 HB3 -0.40 0.07 -0.08 -0.04 2.02 1.58 3ndnB1 PRO 167 HG2 -0.45 0.14 0.06 -0.04 2.03 1.73 3ndnB1 PRO 167 HG3 -0.25 0.02 0.00 -0.04 2.03 1.77 3ndnB1 PRO 167 HD2 -0.33 -0.01 0.28 -0.04 3.68 3.58 3ndnB1 PRO 167 HD3 -0.10 0.18 0.06 -0.04 3.65 3.76 3ndnB1 SER 168 H -0.10 0.45 0.09 -0.55 8.46 8.36 3ndnB1 SER 168 HA 0.03 0.11 0.52 -0.75 4.49 4.40 3ndnB1 SER 168 HB2 0.07 0.02 0.05 -0.04 3.95 4.05 3ndnB1 SER 168 HB3 0.04 0.12 0.10 -0.04 3.93 4.15 3ndnB1 ASN 169 H 0.15 0.26 -0.00 -0.55 8.53 8.39 3ndnB1 ASN 169 HA 0.19 0.16 0.74 -0.75 4.76 5.09 3ndnB1 ASN 169 HB2 0.35 0.07 -0.32 -0.04 2.88 2.93 3ndnB1 ASN 169 HB3 0.29 -0.07 -0.02 -0.04 2.79 2.95 3ndnB1 ASN 169 HD21 0.22 0.04 -0.10 -0.04 7.03 7.16 3ndnB1 ASN 169 HD22 0.42 -0.01 -0.12 -0.04 7.74 8.00 3ndnB1 PRO 170 HA 0.17 0.10 0.28 -0.51 4.44 4.48 3ndnB1 PRO 170 HB2 0.05 0.10 -0.09 -0.04 2.28 2.30 3ndnB1 PRO 170 HB3 0.05 0.02 -0.02 -0.04 2.02 2.03 3ndnB1 PRO 170 HG2 -0.10 0.08 -0.09 -0.04 2.03 1.87 3ndnB1 PRO 170 HG3 -0.23 -0.00 -0.02 -0.04 2.03 1.73 3ndnB1 PRO 170 HD2 -0.16 0.07 0.07 -0.04 3.68 3.63 3ndnB1 PRO 170 HD3 -0.12 0.12 0.35 -0.04 3.65 3.96 3ndnB1 MET 171 H 0.04 0.08 -0.17 -0.55 8.47 7.88 3ndnB1 MET 171 HA 0.08 0.18 0.20 -0.75 4.52 4.23 3ndnB1 MET 171 HB2 -0.01 -0.12 -0.04 -0.04 2.15 1.95 3ndnB1 MET 171 HB3 -0.05 0.09 0.02 -0.04 2.03 2.06 3ndnB1 MET 171 HG2 -0.04 -0.11 -0.11 -0.04 2.63 2.33 3ndnB1 MET 171 HG3 -0.03 0.28 -0.09 -0.04 2.56 2.68 3ndnB1 MET 171 HE3 -0.08 0.05 -0.07 -0.04 2.10 1.97 3ndnB1 GLN 172 H 0.06 0.02 -0.55 -0.55 8.47 7.45 3ndnB1 GLN 172 HA -0.09 0.17 0.21 -0.75 4.36 3.90 3ndnB1 GLN 172 HB2 0.21 0.08 -0.15 -0.04 2.15 2.25 3ndnB1 GLN 172 HB3 0.07 -0.03 0.06 -0.04 2.02 2.08 3ndnB1 GLN 172 HG2 0.21 0.05 -0.10 -0.04 2.40 2.52 3ndnB1 GLN 172 HG3 0.23 0.19 -0.31 -0.04 2.39 2.45 3ndnB1 GLN 172 HE21 0.41 0.22 -0.08 -0.04 6.97 7.48 3ndnB1 GLN 172 HE22 0.33 -0.02 -0.10 -0.04 7.69 7.85 3ndnB1 SER 173 H 0.01 -0.07 -0.23 -0.55 8.46 7.62 3ndnB1 SER 173 HA 0.06 0.15 0.57 -0.75 4.49 4.51 3ndnB1 SER 173 HB2 -0.01 0.12 0.01 -0.04 3.95 4.02 3ndnB1 SER 173 HB3 0.01 -0.12 0.05 -0.04 3.93 3.83 3ndnB1 LEU 174 H 0.05 0.15 0.15 -0.55 8.37 8.18 3ndnB1 LEU 174 HA -0.03 0.14 0.98 -0.75 4.35 4.69 3ndnB1 LEU 174 HB2 -0.01 -0.04 -0.04 -0.04 1.64 1.51 3ndnB1 LEU 174 HB3 -0.05 0.06 -0.03 -0.04 1.64 1.58 3ndnB1 LEU 174 HG -0.04 -0.02 0.00 -0.04 1.64 1.54 3ndnB1 LEU 174 HD13 -0.11 0.01 -0.08 -0.04 0.93 0.71 3ndnB1 LEU 174 HD23 -0.14 0.00 -0.23 -0.04 0.89 0.48 3ndnB1 VAL 175 H -0.03 0.20 0.11 -0.55 8.24 7.97 3ndnB1 VAL 175 HA -0.06 0.25 0.75 -0.75 4.13 4.32 3ndnB1 VAL 175 HB -0.22 -0.02 -0.05 -0.04 2.12 1.79 3ndnB1 VAL 175 HG13 -0.96 0.02 -0.27 -0.04 0.97 -0.28 3ndnB1 VAL 175 HG23 -0.01 0.00 -0.15 -0.04 0.95 0.76 3ndnB1 ASP 176 H -0.12 0.21 0.02 -0.55 8.40 7.96 3ndnB1 ASP 176 HA -0.09 0.13 0.62 -0.75 4.63 4.53 3ndnB1 ASP 176 HB2 -0.07 0.07 0.09 -0.04 2.71 2.76 3ndnB1 ASP 176 HB3 -0.13 -0.03 0.17 -0.04 2.70 2.66 3ndnB1 ILE 177 H -0.08 0.31 0.15 -0.55 8.25 8.08 3ndnB1 ILE 177 HA -0.08 0.03 0.16 -0.75 4.18 3.53 3ndnB1 ILE 177 HB -0.03 0.04 0.11 -0.04 1.89 1.96 3ndnB1 ILE 177 HG12 0.19 -0.05 -0.05 -0.04 1.49 1.53 3ndnB1 ILE 177 HG13 0.00 0.09 0.11 -0.04 1.21 1.37 3ndnB1 ILE 177 HG23 -0.00 0.02 -0.16 -0.04 0.93 0.76 3ndnB1 ILE 177 HD13 -0.01 0.02 -0.05 -0.04 0.88 0.80 3ndnB1 ALA 178 H -0.08 0.11 -0.04 -0.55 8.40 7.85 3ndnB1 ALA 178 HA -0.08 0.31 0.43 -0.75 4.34 4.24 3ndnB1 ALA 178 HB3 -0.05 0.02 0.08 -0.04 1.41 1.42 3ndnB1 ALA 179 H -0.12 0.06 -0.25 -0.55 8.40 7.54 3ndnB1 ALA 179 HA -0.10 0.12 0.49 -0.75 4.34 4.10 3ndnB1 ALA 179 HB3 -0.11 0.02 0.04 -0.04 1.41 1.32 3ndnB1 VAL 180 H -0.32 0.46 -0.15 -0.55 8.24 7.69 3ndnB1 VAL 180 HA -0.46 0.06 0.42 -0.75 4.13 3.40 3ndnB1 VAL 180 HB -0.67 0.10 -0.00 -0.04 2.12 1.51 3ndnB1 VAL 180 HG13 -1.19 -0.01 -0.18 -0.04 0.97 -0.45 3ndnB1 VAL 180 HG23 -1.23 0.00 -0.05 -0.04 0.95 -0.36 3ndnB1 THR 181 H -0.23 0.48 -0.19 -0.55 8.28 7.80 3ndnB1 THR 181 HA -0.33 0.00 0.37 -0.75 4.39 3.68 3ndnB1 THR 181 HB -0.18 0.00 0.10 -0.04 4.32 4.19 3ndnB1 THR 181 HG23 -0.43 -0.06 -0.18 -0.04 1.22 0.50 3ndnB1 GLU 182 H -0.17 0.40 -0.23 -0.55 8.60 8.05 3ndnB1 GLU 182 HA -0.08 0.08 0.48 -0.75 4.29 4.02 3ndnB1 LEU 183 H -0.12 0.35 -0.14 -0.55 8.37 7.90 3ndnB1 LEU 183 HA -0.02 0.06 0.46 -0.75 4.35 4.09 3ndnB1 LEU 183 HB2 -0.11 0.03 0.08 -0.04 1.64 1.61 3ndnB1 LEU 183 HB3 0.01 0.05 -0.10 -0.04 1.64 1.56 3ndnB1 LEU 183 HG -0.05 0.04 0.03 -0.04 1.64 1.62 3ndnB1 LEU 183 HD13 0.00 -0.04 -0.11 -0.04 0.93 0.74 3ndnB1 LEU 183 HD23 0.01 0.00 -0.03 -0.04 0.89 0.84 3ndnB1 ALA 184 H -0.15 0.48 -0.21 -0.55 8.40 7.97 3ndnB1 ALA 184 HA 0.01 0.07 0.32 -0.75 4.34 3.98 3ndnB1 ALA 184 HB3 -0.11 -0.01 -0.05 -0.04 1.41 1.20 3ndnB1 HIS 185 H -0.12 0.48 -0.15 -0.55 8.41 8.08 3ndnB1 HIS 185 HA -0.01 0.14 0.45 -0.75 4.63 4.45 3ndnB1 HIS 185 HB2 -0.02 0.07 0.16 -0.04 3.26 3.43 3ndnB1 HIS 185 HB3 -0.01 -0.05 0.06 -0.04 3.20 3.15 3ndnB1 HIS 185 HD2 -0.02 0.26 0.01 -0.04 6.97 7.16 3ndnB1 HIS 185 HE1 -0.02 0.11 0.07 -0.04 7.75 7.87 3ndnB1 ALA 186 H 0.05 0.34 -0.30 -0.55 8.40 7.95 3ndnB1 ALA 186 HA 0.04 -0.01 0.44 -0.75 4.34 4.05 3ndnB1 ALA 186 HB3 0.02 0.03 0.10 -0.04 1.41 1.53 3ndnB1 ALA 187 H 0.05 0.29 -0.34 -0.55 8.40 7.85 3ndnB1 ALA 187 HA 0.03 0.10 0.66 -0.75 4.34 4.38 3ndnB1 ALA 187 HB3 0.04 0.07 0.15 -0.04 1.41 1.63 3ndnB1 GLY 188 H 0.05 0.34 -0.40 -0.55 8.43 7.88 3ndnB1 GLY 188 HA2 0.02 -0.01 0.31 -0.51 4.01 3.83 3ndnB1 GLY 188 HA3 0.02 0.02 0.58 -0.51 4.01 4.12 3ndnB1 ALA 189 H 0.07 0.35 -0.04 -0.55 8.40 8.24 3ndnB1 ALA 189 HA 0.04 0.27 0.39 -0.75 4.34 4.28 3ndnB1 ALA 189 HB3 0.06 -0.04 -0.35 -0.04 1.41 1.03 3ndnB1 LYS 190 H 0.02 0.58 0.25 -0.55 8.42 8.72 3ndnB1 LYS 190 HA 0.06 0.13 0.89 -0.75 4.32 4.64 3ndnB1 LYS 190 HB2 -0.06 0.04 0.16 -0.04 1.87 1.98 3ndnB1 LYS 190 HB3 -0.10 -0.10 0.04 -0.04 1.79 1.59 3ndnB1 LYS 190 HG2 -0.02 0.14 0.00 -0.04 1.46 1.54 3ndnB1 LYS 190 HG3 -0.09 -0.02 0.05 -0.04 1.46 1.36 3ndnB1 LYS 190 HD2 -0.10 -0.10 0.04 -0.04 1.69 1.49 3ndnB1 LYS 190 HD3 -0.04 0.06 0.04 -0.04 1.68 1.70 3ndnB1 LYS 190 HE2 -0.04 0.12 -0.04 -0.04 2.99 3.00 3ndnB1 LYS 190 HE3 -0.04 -0.04 0.01 -0.04 2.99 2.87 3ndnB1 VAL 191 H 0.03 0.13 0.16 -0.55 8.24 8.02 3ndnB1 VAL 191 HA -0.01 0.20 0.71 -0.75 4.13 4.27 3ndnB1 VAL 191 HB -0.08 -0.19 0.19 -0.04 2.12 2.01 3ndnB1 VAL 191 HG13 -0.11 -0.00 -0.23 -0.04 0.97 0.59 3ndnB1 VAL 191 HG23 -0.11 0.03 -0.12 -0.04 0.95 0.72 3ndnB1 VAL 192 H -0.03 0.77 0.38 -0.55 8.24 8.81 3ndnB1 VAL 192 HA -0.11 0.22 0.99 -0.75 4.13 4.47 3ndnB1 VAL 192 HB 0.27 -0.01 0.18 -0.04 2.12 2.52 3ndnB1 VAL 192 HG13 0.14 -0.03 -0.21 -0.04 0.97 0.82 3ndnB1 VAL 192 HG23 0.04 0.03 -0.14 -0.04 0.95 0.83 3ndnB1 LEU 193 H -0.28 0.67 0.32 -0.55 8.37 8.53 3ndnB1 LEU 193 HA -0.77 0.23 1.00 -0.75 4.35 4.06 3ndnB1 LEU 193 HB2 -0.59 -0.01 -0.04 -0.04 1.64 0.96 3ndnB1 LEU 193 HB3 -0.39 0.03 0.16 -0.04 1.64 1.40 3ndnB1 LEU 193 HG -0.31 -0.09 -0.51 -0.04 1.64 0.70 3ndnB1 LEU 193 HD13 -0.31 0.04 -0.07 -0.04 0.93 0.54 3ndnB1 LEU 193 HD23 -0.21 0.00 -0.09 -0.04 0.89 0.55 3ndnB1 ASP 194 H -0.53 0.61 0.34 -0.55 8.40 8.28 3ndnB1 ASP 194 HA -0.15 0.18 0.93 -0.75 4.63 4.83 3ndnB1 ASP 194 HB2 0.04 0.03 0.06 -0.04 2.71 2.79 3ndnB1 ASP 194 HB3 -0.23 0.05 0.18 -0.04 2.70 2.65 3ndnB1 ASN 195 H -0.29 0.48 0.23 -0.55 8.53 8.40 3ndnB1 ASN 195 HA -0.05 0.22 0.75 -0.75 4.76 4.92 3ndnB1 ASN 195 HB2 -0.26 0.01 -0.10 -0.04 2.88 2.49 3ndnB1 ASN 195 HB3 -0.34 0.02 0.03 -0.04 2.79 2.46 3ndnB1 ASN 195 HD21 0.09 0.42 -0.05 -0.04 7.03 7.46 3ndnB1 ASN 195 HD22 0.24 -0.08 -0.12 -0.04 7.74 7.74 3ndnB1 VAL 196 H 0.04 0.10 -0.13 -0.55 8.24 7.70 3ndnB1 VAL 196 HA 0.25 0.11 0.35 -0.75 4.13 4.09 3ndnB1 VAL 196 HB 0.07 -0.00 0.06 -0.04 2.12 2.21 3ndnB1 VAL 196 HG13 0.09 0.03 -0.06 -0.04 0.97 0.99 3ndnB1 VAL 196 HG23 0.07 -0.06 0.10 -0.04 0.95 1.02 3ndnB1 PHE 197 H 0.24 0.07 -0.13 -0.55 8.34 7.97 3ndnB1 PHE 197 HA 0.11 0.03 0.36 -0.75 4.62 4.38 3ndnB1 PHE 197 HB2 0.07 -0.07 0.01 -0.04 3.15 3.12 3ndnB1 PHE 197 HB3 0.04 0.08 -0.01 -0.04 3.06 3.12 3ndnB1 PHE 197 HD2 0.06 -0.02 -0.26 -0.04 7.28 7.01 3ndnB1 PHE 197 HE2 0.05 0.11 0.02 -0.04 7.38 7.52 3ndnB1 PHE 197 HZ 0.09 0.09 0.04 -0.04 7.32 7.50 3ndnB1 ALA 198 H 0.21 0.05 -0.26 -0.55 8.40 7.86 3ndnB1 ALA 198 HA 0.13 0.11 0.50 -0.75 4.34 4.32 3ndnB1 ALA 198 HB3 0.09 0.01 0.03 -0.04 1.41 1.50 3ndnB1 THR 199 H 0.10 0.25 -0.10 -0.55 8.28 7.98 3ndnB1 THR 199 HA 0.08 0.06 0.36 -0.75 4.39 4.13 3ndnB1 THR 199 HB -0.12 -0.01 0.14 -0.04 4.32 4.29 3ndnB1 THR 199 HG23 -0.47 0.03 -0.23 -0.04 1.22 0.50 3ndnB1 PRO 200 HA 0.10 0.24 0.49 -0.51 4.44 4.76 3ndnB1 PRO 200 HB2 -0.01 0.13 -0.11 -0.04 2.28 2.25 3ndnB1 PRO 200 HB3 0.08 0.01 0.04 -0.04 2.02 2.11 3ndnB1 PRO 200 HG2 -0.13 0.05 -0.02 -0.04 2.03 1.89 3ndnB1 PRO 200 HG3 -0.32 0.02 -0.01 -0.04 2.03 1.69 3ndnB1 PRO 200 HD2 -0.16 0.09 0.18 -0.04 3.68 3.75 3ndnB1 PRO 200 HD3 -0.34 0.07 0.10 -0.04 3.65 3.44 3ndnB1 LEU 201 H -0.04 0.05 -0.40 -0.55 8.37 7.43 3ndnB1 LEU 201 HA -0.02 0.14 0.57 -0.75 4.35 4.29 3ndnB1 LEU 201 HB2 -0.06 -0.01 0.02 -0.04 1.64 1.56 3ndnB1 LEU 201 HB3 -0.04 0.02 -0.07 -0.04 1.64 1.51 3ndnB1 LEU 201 HG -0.02 0.01 -0.00 -0.04 1.64 1.58 3ndnB1 LEU 201 HD13 -0.04 -0.01 -0.17 -0.04 0.93 0.67 3ndnB1 LEU 201 HD23 -0.02 -0.04 -0.01 -0.04 0.89 0.78 3ndnB1 LEU 202 H -0.02 0.33 -0.24 -0.55 8.37 7.90 3ndnB1 LEU 202 HA -0.04 0.16 0.77 -0.75 4.35 4.49 3ndnB1 LEU 202 HB2 -0.03 0.25 0.07 -0.04 1.64 1.89 3ndnB1 LEU 202 HB3 -0.06 -0.09 0.11 -0.04 1.64 1.56 3ndnB1 LEU 202 HG -0.07 -0.04 -0.10 -0.04 1.64 1.39 3ndnB1 LEU 202 HD13 -0.08 0.01 -0.06 -0.04 0.93 0.76 3ndnB1 LEU 202 HD23 -0.08 0.01 -0.25 -0.04 0.89 0.53 3ndnB1 GLN 203 H 0.02 0.26 -0.15 -0.55 8.47 8.04 3ndnB1 GLN 203 HA 0.01 0.17 0.65 -0.75 4.36 4.43 3ndnB1 GLN 203 HB2 0.01 0.09 -0.17 -0.04 2.15 2.04 3ndnB1 GLN 203 HB3 0.02 -0.08 -0.00 -0.04 2.02 1.92 3ndnB1 GLN 203 HG2 -0.01 -0.13 -0.27 -0.04 2.40 1.95 3ndnB1 GLN 203 HG3 -0.01 0.26 0.06 -0.04 2.39 2.66 3ndnB1 GLN 203 HE21 -0.00 0.26 0.04 -0.04 6.97 7.23 3ndnB1 GLN 203 HE22 -0.00 -0.11 -0.03 -0.04 7.69 7.51 3ndnB1 GLN 204 H 0.01 0.28 0.09 -0.55 8.47 8.30 3ndnB1 GLN 204 HA 0.04 0.12 1.00 -0.75 4.36 4.77 3ndnB1 GLN 204 HB2 0.03 0.01 0.12 -0.04 2.15 2.27 3ndnB1 GLN 204 HB3 0.07 -0.01 0.04 -0.04 2.02 2.07 3ndnB1 GLN 204 HG2 0.07 0.05 0.03 -0.04 2.40 2.50 3ndnB1 GLN 204 HG3 0.03 -0.03 -0.28 -0.04 2.39 2.07 3ndnB1 GLN 204 HE21 0.03 -0.05 -0.00 -0.04 6.97 6.91 3ndnB1 GLN 204 HE22 0.06 0.06 0.08 -0.04 7.69 7.85 3ndnB1 GLY 205 H -0.07 0.18 0.09 -0.55 8.43 8.08 3ndnB1 GLY 205 HA2 -0.09 0.10 0.36 -0.51 4.01 3.87 3ndnB1 GLY 205 HA3 -0.22 0.01 0.22 -0.51 4.01 3.51 3ndnB1 PHE 206 H -0.01 0.14 -0.06 -0.55 8.34 7.87 3ndnB1 PHE 206 HA -0.01 0.09 0.40 -0.75 4.62 4.35 3ndnB1 PHE 206 HB2 0.01 0.12 0.06 -0.04 3.15 3.30 3ndnB1 PHE 206 HB3 0.00 0.05 0.01 -0.04 3.06 3.08 3ndnB1 PHE 206 HD2 0.01 0.12 -0.07 -0.04 7.28 7.29 3ndnB1 PHE 206 HE2 0.02 0.09 -0.17 -0.04 7.38 7.27 3ndnB1 PHE 206 HZ 0.02 0.08 -0.27 -0.04 7.32 7.12 3ndnB1 PRO 207 HA 0.06 0.12 0.50 -0.51 4.44 4.61 3ndnB1 PRO 207 HB2 0.03 0.06 -0.04 -0.04 2.28 2.30 3ndnB1 PRO 207 HB3 0.03 0.02 0.11 -0.04 2.02 2.14 3ndnB1 PRO 207 HG2 0.05 0.06 0.02 -0.04 2.03 2.12 3ndnB1 PRO 207 HG3 0.07 0.06 0.02 -0.04 2.03 2.13 3ndnB1 PRO 207 HD2 0.07 0.18 -0.31 -0.04 3.68 3.58 3ndnB1 PRO 207 HD3 0.18 0.11 0.02 -0.04 3.65 3.91 3ndnB1 LEU 208 H 0.01 0.33 -0.71 -0.55 8.37 7.45 3ndnB1 LEU 208 HA -0.01 0.19 0.85 -0.75 4.35 4.64 3ndnB1 LEU 208 HB2 -0.04 0.05 0.07 -0.04 1.64 1.68 3ndnB1 LEU 208 HB3 -0.04 -0.18 0.10 -0.04 1.64 1.48 3ndnB1 LEU 208 HG -0.01 0.11 -0.11 -0.04 1.64 1.59 3ndnB1 LEU 208 HD13 -0.03 -0.04 0.02 -0.04 0.93 0.84 3ndnB1 LEU 208 HD23 -0.02 0.02 -0.02 -0.04 0.89 0.83 3ndnB1 GLY 209 H 0.04 0.47 -0.13 -0.55 8.43 8.26 3ndnB1 GLY 209 HA2 0.09 0.08 0.26 -0.51 4.01 3.93 3ndnB1 GLY 209 HA3 0.03 0.08 0.51 -0.51 4.01 4.12 3ndnB1 VAL 210 H -0.07 0.23 -0.14 -0.55 8.24 7.71 3ndnB1 VAL 210 HA -0.10 0.00 0.39 -0.75 4.13 3.67 3ndnB1 VAL 210 HB -0.39 0.00 -0.28 -0.04 2.12 1.40 3ndnB1 VAL 210 HG13 -0.33 -0.05 -0.13 -0.04 0.97 0.42 3ndnB1 VAL 210 HG23 -0.18 0.00 -0.10 -0.04 0.95 0.63 3ndnB1 ASP 211 H -0.06 0.26 0.33 -0.55 8.40 8.38 3ndnB1 ASP 211 HA 0.11 0.19 0.82 -0.75 4.63 4.99 3ndnB1 ASP 211 HB2 -0.06 0.04 0.18 -0.04 2.71 2.83 3ndnB1 ASP 211 HB3 -0.06 -0.03 0.11 -0.04 2.70 2.68 3ndnB1 VAL 212 H -0.13 0.41 0.30 -0.55 8.24 8.27 3ndnB1 VAL 212 HA 0.12 0.36 1.01 -0.75 4.13 4.87 3ndnB1 VAL 212 HB -0.06 -0.07 0.09 -0.04 2.12 2.03 3ndnB1 VAL 212 HG13 0.15 -0.00 -0.13 -0.04 0.97 0.95 3ndnB1 VAL 212 HG23 -0.35 -0.00 -0.22 -0.04 0.95 0.33 3ndnB1 VAL 213 H 0.09 0.59 0.31 -0.55 8.24 8.69 3ndnB1 VAL 213 HA -0.25 0.22 0.99 -0.75 4.13 4.34 3ndnB1 VAL 213 HB -0.01 0.01 0.10 -0.04 2.12 2.17 3ndnB1 VAL 213 HG13 -0.42 -0.01 -0.12 -0.04 0.97 0.38 3ndnB1 VAL 213 HG23 -0.66 -0.01 -0.12 -0.04 0.95 0.11 3ndnB1 VAL 214 H -0.18 0.58 0.31 -0.55 8.24 8.40 3ndnB1 VAL 214 HA 0.01 0.33 1.22 -0.75 4.13 4.94 3ndnB1 VAL 214 HB 0.08 -0.01 -0.01 -0.04 2.12 2.14 3ndnB1 VAL 214 HG13 0.10 0.02 -0.16 -0.04 0.97 0.89 3ndnB1 VAL 214 HG23 0.10 -0.02 -0.08 -0.04 0.95 0.91 3ndnB1 TYR 215 H 0.16 0.56 0.31 -0.55 8.29 8.76 3ndnB1 TYR 215 HA 0.07 0.09 0.96 -0.75 4.56 4.92 3ndnB1 TYR 215 HB2 0.11 -0.01 -0.04 -0.04 3.06 3.09 3ndnB1 TYR 215 HB3 0.10 0.08 -0.17 -0.04 2.98 2.95 3ndnB1 TYR 215 HD2 0.06 -0.02 -0.13 -0.04 7.15 7.03 3ndnB1 TYR 215 HE2 0.04 0.10 -0.12 -0.04 6.85 6.82 3ndnB1 SER 216 H 0.19 0.19 0.17 -0.55 8.46 8.47 3ndnB1 SER 216 HA 0.13 0.12 0.98 -0.75 4.49 4.96 3ndnB1 SER 216 HB2 0.03 -0.04 0.20 -0.04 3.95 4.09 3ndnB1 SER 216 HB3 0.07 0.10 0.20 -0.04 3.93 4.26 3ndnB1 GLY 217 H 0.12 0.48 -0.15 -0.55 8.43 8.33 3ndnB1 GLY 217 HA2 0.11 0.15 0.55 -0.51 4.01 4.30 3ndnB1 GLY 217 HA3 0.06 0.05 0.07 -0.51 4.01 3.68 3ndnB1 THR 218 H 0.05 0.03 -0.10 -0.55 8.28 7.71 3ndnB1 THR 218 HA 0.02 0.30 0.32 -0.75 4.39 4.27 3ndnB1 THR 218 HB 0.03 -0.00 0.10 -0.04 4.32 4.41 3ndnB1 THR 218 HG23 0.03 0.07 0.03 -0.04 1.22 1.31 3ndnB1 HIS 220 HA -0.01 0.15 0.35 -0.75 4.63 4.37 3ndnB1 HIS 220 HB2 -0.02 -0.05 0.02 -0.04 3.26 3.18 3ndnB1 HIS 220 HB3 -0.02 0.02 -0.03 -0.04 3.20 3.13 3ndnB1 HIS 220 HD2 -0.02 0.04 -0.03 -0.04 6.97 6.92 3ndnB1 HIS 220 HE1 -0.10 0.01 0.02 -0.04 7.75 7.64 3ndnB1 ILE 221 H 0.08 0.13 0.06 -0.55 8.25 7.97 3ndnB1 ILE 221 HA 0.02 0.07 0.32 -0.75 4.18 3.83 3ndnB1 ILE 221 HB 0.06 -0.05 0.19 -0.04 1.89 2.05 3ndnB1 ILE 221 HG12 -0.04 0.04 -0.01 -0.04 1.49 1.44 3ndnB1 ILE 221 HG13 -0.05 -0.01 0.03 -0.04 1.21 1.14 3ndnB1 ILE 221 HG23 0.14 -0.00 -0.15 -0.04 0.93 0.88 3ndnB1 ILE 221 HD13 -0.09 0.01 -0.10 -0.04 0.88 0.66 3ndnB1 ASP 222 H 0.01 0.41 -0.08 -0.55 8.40 8.19 3ndnB1 ASP 222 HA -0.05 0.06 0.58 -0.75 4.63 4.48 3ndnB1 ASP 222 HB2 -0.02 0.08 0.08 -0.04 2.71 2.81 3ndnB1 ASP 222 HB3 -0.02 0.09 0.09 -0.04 2.70 2.82 3ndnB1 GLY 223 H -0.02 0.13 -0.31 -0.55 8.43 7.69 3ndnB1 GLY 223 HA2 -0.03 0.24 0.37 -0.51 4.01 4.08 3ndnB1 GLY 223 HA3 -0.02 0.16 0.26 -0.51 4.01 3.90 3ndnB1 GLN 224 H -0.03 -0.04 -0.37 -0.55 8.47 7.48 3ndnB1 GLN 224 HA -0.02 -0.00 0.92 -0.75 4.36 4.50 3ndnB1 GLN 224 HB2 -0.03 0.01 -0.02 -0.04 2.15 2.07 3ndnB1 GLN 224 HB3 -0.02 -0.01 0.15 -0.04 2.02 2.10 3ndnB1 GLN 224 HG2 -0.03 -0.01 -0.07 -0.04 2.40 2.25 3ndnB1 GLN 224 HG3 -0.04 0.09 -0.40 -0.04 2.39 2.00 3ndnB1 GLN 224 HE21 -0.03 -0.00 -0.01 -0.04 6.97 6.89 3ndnB1 GLN 224 HE22 -0.02 -0.04 0.00 -0.04 7.69 7.59 3ndnB1 GLY 225 H -0.02 0.10 0.03 -0.55 8.43 7.99 3ndnB1 GLY 225 HA2 -0.01 0.09 0.24 -0.51 4.01 3.83 3ndnB1 GLY 225 HA3 -0.00 0.08 0.21 -0.51 4.01 3.78 3ndnB1 ARG 226 H 0.00 -0.04 -0.16 -0.55 8.46 7.71 3ndnB1 ARG 226 HA 0.03 0.19 0.48 -0.75 4.34 4.29 3ndnB1 ARG 226 HB2 0.01 -0.07 0.05 -0.04 1.90 1.86 3ndnB1 ARG 226 HB3 0.07 -0.01 -0.05 -0.04 1.80 1.77 3ndnB1 ARG 226 HG2 0.03 0.03 -0.06 -0.04 1.67 1.63 3ndnB1 ARG 226 HG3 0.01 0.07 -0.24 -0.04 1.67 1.46 3ndnB1 ARG 226 HD2 0.01 -0.03 -0.04 -0.04 3.22 3.13 3ndnB1 ARG 226 HD3 -0.01 0.03 -0.04 -0.04 3.22 3.17 3ndnB1 VAL 227 H 0.02 0.09 0.08 -0.55 8.24 7.88 3ndnB1 VAL 227 HA 0.06 0.26 0.97 -0.75 4.13 4.67 3ndnB1 VAL 227 HB 0.08 -0.02 0.13 -0.04 2.12 2.27 3ndnB1 VAL 227 HG13 0.18 0.00 -0.20 -0.04 0.97 0.90 3ndnB1 VAL 227 HG23 -0.00 -0.01 -0.15 -0.04 0.95 0.75 3ndnB1 LEU 228 H 0.05 0.16 0.18 -0.55 8.37 8.21 3ndnB1 LEU 228 HA 0.03 0.10 0.97 -0.75 4.35 4.69 3ndnB1 LEU 228 HB2 0.05 0.06 0.16 -0.04 1.64 1.86 3ndnB1 LEU 228 HB3 0.05 -0.03 0.18 -0.04 1.64 1.80 3ndnB1 LEU 228 HG 0.05 0.02 -0.01 -0.04 1.64 1.66 3ndnB1 LEU 228 HD13 0.04 0.00 -0.07 -0.04 0.93 0.87 3ndnB1 LEU 228 HD23 0.06 -0.03 0.04 -0.04 0.89 0.92 3ndnB1 GLY 229 H 0.04 0.03 0.24 -0.55 8.43 8.19 3ndnB1 GLY 229 HA2 0.03 0.29 0.08 -0.51 4.01 3.90 3ndnB1 GLY 229 HA3 -0.04 0.13 0.31 -0.51 4.01 3.91 3ndnB1 GLY 230 H 0.09 0.66 0.15 -0.55 8.43 8.79 3ndnB1 GLY 230 HA2 0.17 -0.04 0.48 -0.51 4.01 4.12 3ndnB1 GLY 230 HA3 0.15 0.13 0.11 -0.51 4.01 3.89 3ndnB1 ALA 231 H 0.23 0.46 0.29 -0.55 8.40 8.84 3ndnB1 ALA 231 HA 0.26 0.23 0.65 -0.75 4.34 4.73 3ndnB1 ALA 231 HB3 0.29 0.02 -0.10 -0.04 1.41 1.58 3ndnB1 ILE 232 H 0.22 0.72 0.31 -0.55 8.25 8.96 3ndnB1 ILE 232 HA 0.16 0.14 0.95 -0.75 4.18 4.66 3ndnB1 ILE 232 HB 0.14 0.01 0.12 -0.04 1.89 2.12 3ndnB1 ILE 232 HG12 0.11 0.05 -0.01 -0.04 1.49 1.60 3ndnB1 ILE 232 HG13 0.13 -0.13 -0.16 -0.04 1.21 1.01 3ndnB1 ILE 232 HG23 0.17 0.01 -0.12 -0.04 0.93 0.95 3ndnB1 ILE 232 HD13 -0.00 0.02 -0.10 -0.04 0.88 0.76 3ndnB1 LEU 233 H 0.18 0.51 0.29 -0.55 8.37 8.80 3ndnB1 LEU 233 HA 0.18 0.28 1.10 -0.75 4.35 5.15 3ndnB1 LEU 233 HB2 0.28 0.02 0.18 -0.04 1.64 2.08 3ndnB1 LEU 233 HB3 0.27 0.03 0.04 -0.04 1.64 1.94 3ndnB1 LEU 233 HG 0.14 0.03 -0.13 -0.04 1.64 1.64 3ndnB1 LEU 233 HD13 0.27 -0.04 -0.28 -0.04 0.93 0.84 3ndnB1 LEU 233 HD23 0.14 0.00 -0.15 -0.04 0.89 0.84 3ndnB1 GLY 234 H 0.15 0.54 0.25 -0.55 8.43 8.81 3ndnB1 GLY 234 HA2 0.25 0.17 0.56 -0.51 4.01 4.48 3ndnB1 GLY 234 HA3 0.27 0.04 0.43 -0.51 4.01 4.24 3ndnB1 ASP 235 H 0.12 0.23 0.20 -0.55 8.40 8.40 3ndnB1 ASP 235 HA 0.02 0.10 0.52 -0.75 4.63 4.52 3ndnB1 ASP 235 HB2 0.10 0.00 0.16 -0.04 2.71 2.94 3ndnB1 ASP 235 HB3 0.07 -0.15 0.01 -0.04 2.70 2.59 3ndnB1 ARG 236 H 0.02 0.21 0.16 -0.55 8.46 8.29 3ndnB1 ARG 236 HA 0.04 0.09 0.38 -0.75 4.34 4.10 3ndnB1 ARG 236 HB2 0.00 0.09 0.14 -0.04 1.90 2.10 3ndnB1 ARG 236 HB3 0.01 -0.05 0.13 -0.04 1.80 1.85 3ndnB1 ARG 236 HG2 0.00 0.03 -0.02 -0.04 1.67 1.64 3ndnB1 ARG 236 HG3 0.01 -0.01 -0.08 -0.04 1.67 1.55 3ndnB1 ARG 236 HD2 -0.00 0.07 0.05 -0.04 3.22 3.29 3ndnB1 ARG 236 HD3 -0.01 0.03 0.02 -0.04 3.22 3.22 3ndnB1 GLU 237 H 0.05 0.09 -0.12 -0.55 8.60 8.07 3ndnB1 GLU 237 HA 0.03 0.11 0.33 -0.75 4.29 4.01 3ndnB1 GLU 237 HB2 0.03 0.03 0.08 -0.04 2.09 2.18 3ndnB1 GLU 237 HB3 0.06 -0.07 0.07 -0.04 1.99 2.00 3ndnB1 GLU 237 HG2 0.04 0.02 -0.04 -0.04 2.34 2.31 3ndnB1 GLU 237 HG3 0.03 0.03 -0.02 -0.04 2.34 2.34 3ndnB1 TYR 238 H 0.18 0.02 -0.29 -0.55 8.29 7.65 3ndnB1 TYR 238 HA 0.01 0.11 0.44 -0.75 4.56 4.37 3ndnB1 TYR 238 HB2 0.02 0.03 0.06 -0.04 3.06 3.12 3ndnB1 TYR 238 HB3 0.03 -0.01 0.08 -0.04 2.98 3.04 3ndnB1 TYR 238 HD2 0.03 -0.00 -0.10 -0.04 7.15 7.04 3ndnB1 TYR 238 HE2 0.02 0.03 -0.17 -0.04 6.85 6.68 3ndnB1 ILE 239 H 0.12 0.65 -0.13 -0.55 8.25 8.35 3ndnB1 ILE 239 HA -0.17 -0.02 0.32 -0.75 4.18 3.56 3ndnB1 ILE 239 HB 0.08 0.07 -0.04 -0.04 1.89 1.96 3ndnB1 ILE 239 HG12 0.20 0.05 -0.28 -0.04 1.49 1.42 3ndnB1 ILE 239 HG13 0.13 -0.03 -0.41 -0.04 1.21 0.86 3ndnB1 ILE 239 HG23 0.19 -0.02 -0.27 -0.04 0.93 0.80 3ndnB1 ILE 239 HD13 0.10 -0.02 -0.30 -0.04 0.88 0.62 3ndnB1 ASP 240 H 0.03 0.63 -0.14 -0.55 8.40 8.37 3ndnB1 ASP 240 HA 0.06 0.06 0.45 -0.75 4.63 4.45 3ndnB1 ASP 240 HB2 0.02 0.09 0.04 -0.04 2.71 2.83 3ndnB1 ASP 240 HB3 0.02 -0.01 0.09 -0.04 2.70 2.75 3ndnB1 GLY 241 H -0.04 0.20 -0.55 -0.55 8.43 7.49 3ndnB1 GLY 241 HA2 -0.02 0.11 0.66 -0.51 4.01 4.25 3ndnB1 GLY 241 HA3 -0.01 0.12 0.40 -0.51 4.01 4.01 3ndnB1 PRO 242 HA -0.07 0.05 0.40 -0.51 4.44 4.31 3ndnB1 PRO 242 HB2 -0.07 0.07 0.04 -0.04 2.28 2.28 3ndnB1 PRO 242 HB3 -0.03 0.05 0.13 -0.04 2.02 2.13 3ndnB1 PRO 242 HG2 -0.14 0.00 0.12 -0.04 2.03 1.97 3ndnB1 PRO 242 HG3 0.06 0.08 0.10 -0.04 2.03 2.23 3ndnB1 PRO 242 HD2 -0.05 0.21 0.35 -0.04 3.68 4.16 3ndnB1 PRO 242 HD3 -0.00 0.10 0.20 -0.04 3.65 3.90 3ndnB1 VAL 243 H -0.30 0.40 -0.10 -0.55 8.24 7.69 3ndnB1 VAL 243 HA -0.27 0.06 0.47 -0.75 4.13 3.64 3ndnB1 VAL 243 HB -0.35 0.18 0.14 -0.04 2.12 2.05 3ndnB1 VAL 243 HG13 -0.35 -0.03 -0.18 -0.04 0.97 0.37 3ndnB1 VAL 243 HG23 -0.75 -0.00 -0.11 -0.04 0.95 0.04 3ndnB1 GLN 244 H -0.16 0.36 -0.23 -0.55 8.47 7.90 3ndnB1 GLN 244 HA -0.29 -0.04 0.35 -0.75 4.36 3.62 3ndnB1 GLN 244 HB2 0.07 0.09 0.12 -0.04 2.15 2.38 3ndnB1 GLN 244 HB3 -0.04 0.24 -0.08 -0.04 2.02 2.10 3ndnB1 GLN 244 HG2 -0.07 -0.09 -0.12 -0.04 2.40 2.08 3ndnB1 GLN 244 HG3 0.22 -0.05 0.06 -0.04 2.39 2.58 3ndnB1 GLN 244 HE21 -0.02 -0.02 0.03 -0.04 6.97 6.92 3ndnB1 GLN 244 HE22 -0.06 -0.05 -0.06 -0.04 7.69 7.48 3ndnB1 LYS 245 H -0.10 0.43 -0.34 -0.55 8.42 7.86 3ndnB1 LYS 245 HA -0.04 0.00 0.37 -0.75 4.32 3.90 3ndnB1 LYS 245 HB2 -0.02 0.12 0.08 -0.04 1.87 2.01 3ndnB1 LYS 245 HB3 -0.04 0.10 0.07 -0.04 1.79 1.88 3ndnB1 LYS 245 HG2 0.12 -0.04 -0.11 -0.04 1.46 1.38 3ndnB1 LYS 245 HG3 0.10 -0.03 0.02 -0.04 1.46 1.51 3ndnB1 LYS 245 HD2 -0.01 0.01 -0.03 -0.04 1.69 1.62 3ndnB1 LYS 245 HD3 -0.02 0.03 -0.04 -0.04 1.68 1.61 3ndnB1 LYS 245 HE2 -0.05 -0.01 -0.05 -0.04 2.99 2.84 3ndnB1 LYS 245 HE3 -0.04 -0.02 -0.02 -0.04 2.99 2.86 3ndnB1 LEU 246 H -0.11 0.49 -0.12 -0.55 8.37 8.08 3ndnB1 LEU 246 HA -0.02 0.02 0.54 -0.75 4.35 4.13 3ndnB1 LEU 246 HB2 -0.13 0.11 0.12 -0.04 1.64 1.69 3ndnB1 LEU 246 HB3 -0.06 -0.10 -0.00 -0.04 1.64 1.44 3ndnB1 LEU 246 HG -0.09 0.11 0.04 -0.04 1.64 1.66 3ndnB1 LEU 246 HD13 -0.15 0.01 -0.17 -0.04 0.93 0.58 3ndnB1 LEU 246 HD23 -0.07 -0.01 -0.05 -0.04 0.89 0.72 3ndnB1 MET 247 H -0.23 0.62 -0.15 -0.55 8.47 8.16 3ndnB1 MET 247 HA -0.09 -0.06 0.35 -0.75 4.52 3.96 3ndnB1 MET 247 HB2 -0.57 0.11 0.13 -0.04 2.15 1.78 3ndnB1 MET 247 HB3 -0.23 0.00 -0.00 -0.04 2.03 1.76 3ndnB1 MET 247 HG2 -0.55 0.16 -0.06 -0.04 2.63 2.13 3ndnB1 MET 247 HG3 -1.45 -0.05 -0.10 -0.04 2.56 0.92 3ndnB1 MET 247 HE3 0.12 0.05 -0.05 -0.04 2.10 2.18 3ndnB1 ARG 248 H -0.20 0.75 -0.02 -0.55 8.46 8.44 3ndnB1 ARG 248 HA 0.01 -0.03 0.30 -0.75 4.34 3.86 3ndnB1 ARG 248 HB2 -0.71 0.10 0.12 -0.04 1.90 1.37 3ndnB1 ARG 248 HB3 -0.82 -0.07 -0.03 -0.04 1.80 0.84 3ndnB1 ARG 248 HG2 -0.62 -0.10 0.02 -0.04 1.67 0.92 3ndnB1 ARG 248 HG3 -0.30 0.23 0.03 -0.04 1.67 1.59 3ndnB1 ARG 248 HD2 -0.43 0.02 -0.04 -0.04 3.22 2.72 3ndnB1 ARG 248 HD3 -1.08 -0.06 -0.02 -0.04 3.22 2.02 3ndnB1 HIS 249 H -0.14 0.39 -0.23 -0.55 8.41 7.88 3ndnB1 HIS 249 HA 0.03 0.14 0.68 -0.75 4.63 4.72 3ndnB1 HIS 249 HB2 -0.03 0.08 0.06 -0.04 3.26 3.32 3ndnB1 HIS 249 HB3 -0.01 -0.06 0.07 -0.04 3.20 3.15 3ndnB1 HIS 249 HD2 -0.06 0.13 0.08 -0.04 6.97 7.07 3ndnB1 HIS 249 HE1 -0.03 -0.03 -0.05 -0.04 7.75 7.60 3ndnB1 THR 250 H 0.04 0.62 0.08 -0.55 8.28 8.48 3ndnB1 THR 250 HA 0.07 0.17 0.99 -0.75 4.39 4.86 3ndnB1 THR 250 HB 0.07 -0.09 0.11 -0.04 4.32 4.37 3ndnB1 THR 250 HG23 0.02 -0.00 -0.01 -0.04 1.22 1.19 3ndnB1 GLY 251 H 0.06 0.34 -0.09 -0.55 8.43 8.19 3ndnB1 GLY 251 HA2 0.11 0.21 0.29 -0.51 4.01 4.11 3ndnB1 GLY 251 HA3 0.10 -0.03 0.12 -0.51 4.01 3.69 3ndnB1 PRO 252 HA 0.08 0.13 0.70 -0.51 4.44 4.85 3ndnB1 PRO 252 HB2 0.10 -0.24 0.18 -0.04 2.28 2.28 3ndnB1 PRO 252 HB3 0.09 0.05 0.06 -0.04 2.02 2.18 3ndnB1 PRO 252 HG2 0.07 -0.02 0.01 -0.04 2.03 2.05 3ndnB1 PRO 252 HG3 0.11 0.05 -0.04 -0.04 2.03 2.10 3ndnB1 PRO 252 HD2 0.05 0.16 0.04 -0.04 3.68 3.88 3ndnB1 PRO 252 HD3 0.07 0.12 -0.41 -0.04 3.65 3.40 3ndnB1 ALA 253 H 0.09 0.46 -0.05 -0.55 8.40 8.36 3ndnB1 ALA 253 HA 0.15 0.12 0.24 -0.75 4.34 4.09 3ndnB1 ALA 253 HB3 0.11 0.06 0.02 -0.04 1.41 1.56 3ndnB1 MET 254 H 0.13 0.22 -0.04 -0.55 8.47 8.23 3ndnB1 MET 254 HA 0.06 0.04 0.52 -0.75 4.52 4.39 3ndnB1 MET 254 HB2 0.08 0.05 -0.20 -0.04 2.15 2.03 3ndnB1 MET 254 HB3 0.08 -0.01 -0.07 -0.04 2.03 1.99 3ndnB1 MET 254 HG2 -0.01 0.15 -0.24 -0.04 2.63 2.49 3ndnB1 MET 254 HG3 -0.03 0.01 0.01 -0.04 2.56 2.50 3ndnB1 MET 254 HE3 -0.25 0.00 0.06 -0.04 2.10 1.87 3ndnB1 SER 255 H 0.05 0.14 0.15 -0.55 8.46 8.26 3ndnB1 SER 255 HA 0.05 0.16 0.55 -0.75 4.49 4.50 3ndnB1 SER 255 HB2 0.06 0.18 0.14 -0.04 3.95 4.29 3ndnB1 SER 255 HB3 0.10 -0.05 0.18 -0.04 3.93 4.12 3ndnB1 ALA 256 H 0.05 0.24 0.16 -0.55 8.40 8.30 3ndnB1 ALA 256 HA 0.06 0.08 0.37 -0.75 4.34 4.09 3ndnB1 ALA 256 HB3 0.04 0.01 0.07 -0.04 1.41 1.49 3ndnB1 PHE 257 H 0.19 0.08 -0.21 -0.55 8.34 7.84 3ndnB1 PHE 257 HA 0.06 0.12 0.40 -0.75 4.62 4.45 3ndnB1 PHE 257 HB2 -0.02 0.03 0.05 -0.04 3.15 3.17 3ndnB1 PHE 257 HB3 0.02 -0.03 0.06 -0.04 3.06 3.07 3ndnB1 PHE 257 HD2 -0.02 -0.02 -0.14 -0.04 7.28 7.06 3ndnB1 PHE 257 HE2 0.01 0.03 -0.05 -0.04 7.38 7.33 3ndnB1 PHE 257 HZ 0.17 0.05 -0.04 -0.04 7.32 7.46 3ndnB1 ASN 258 H 0.20 0.05 -0.21 -0.55 8.53 8.02 3ndnB1 ASN 258 HA 0.06 0.06 0.36 -0.75 4.76 4.48 3ndnB1 ASN 258 HB2 0.04 0.05 0.14 -0.04 2.88 3.07 3ndnB1 ASN 258 HB3 -0.01 0.11 0.03 -0.04 2.79 2.88 3ndnB1 ASN 258 HD21 0.08 -0.05 0.13 -0.04 7.03 7.15 3ndnB1 ASN 258 HD22 0.05 0.49 0.20 -0.04 7.74 8.44 3ndnB1 ALA 259 H 0.00 0.47 -0.27 -0.55 8.40 8.05 3ndnB1 ALA 259 HA -0.29 0.02 0.37 -0.75 4.34 3.68 3ndnB1 ALA 259 HB3 0.03 0.03 -0.08 -0.04 1.41 1.36 3ndnB1 TRP 260 H 0.13 0.39 -0.28 -0.55 7.97 7.66 3ndnB1 TRP 260 HA -0.08 0.06 0.48 -0.75 4.62 4.32 3ndnB1 TRP 260 HB2 -0.13 -0.02 0.07 -0.04 3.23 3.11 3ndnB1 TRP 260 HB3 -0.33 0.12 0.17 -0.04 3.23 3.15 3ndnB1 TRP 260 HD1 -0.08 0.08 -0.09 -0.04 7.22 7.09 3ndnB1 TRP 260 HE1 -0.07 0.03 -0.03 -0.04 10.20 10.09 3ndnB1 TRP 260 HE3 -0.79 0.04 -0.02 -0.04 7.59 6.79 3ndnB1 TRP 260 HZ2 -0.06 0.00 -0.04 -0.04 7.44 7.30 3ndnB1 TRP 260 HZ3 -0.23 -0.02 -0.04 -0.04 7.13 6.80 3ndnB1 TRP 260 HH2 -0.05 0.00 -0.03 -0.04 7.19 7.07 3ndnB1 VAL 261 H -0.13 0.42 -0.08 -0.55 8.24 7.91 3ndnB1 VAL 261 HA -0.70 0.04 0.43 -0.75 4.13 3.15 3ndnB1 VAL 261 HB -0.15 0.09 0.12 -0.04 2.12 2.14 3ndnB1 VAL 261 HG13 -0.13 -0.02 -0.10 -0.04 0.97 0.68 3ndnB1 VAL 261 HG23 -0.22 0.04 0.02 -0.04 0.95 0.75 3ndnB1 LEU 262 H -0.20 0.48 -0.22 -0.55 8.37 7.88 3ndnB1 LEU 262 HA -0.11 0.07 0.30 -0.75 4.35 3.86 3ndnB1 LEU 262 HB2 -0.55 0.06 0.04 -0.04 1.64 1.15 3ndnB1 LEU 262 HB3 -0.18 -0.05 -0.07 -0.04 1.64 1.30 3ndnB1 LEU 262 HG -0.19 0.19 -0.05 -0.04 1.64 1.55 3ndnB1 LEU 262 HD13 -0.36 -0.03 -0.23 -0.04 0.93 0.27 3ndnB1 LEU 262 HD23 -0.07 -0.01 -0.20 -0.04 0.89 0.56 3ndnB1 LEU 263 H -0.06 0.58 -0.07 -0.55 8.37 8.28 3ndnB1 LEU 263 HA 0.17 0.04 0.46 -0.75 4.35 4.26 3ndnB1 LEU 263 HB2 0.08 0.04 0.00 -0.04 1.64 1.72 3ndnB1 LEU 263 HB3 0.20 -0.05 0.10 -0.04 1.64 1.85 3ndnB1 LEU 263 HG -0.09 0.15 0.15 -0.04 1.64 1.82 3ndnB1 LEU 263 HD13 -0.02 0.00 -0.23 -0.04 0.93 0.64 3ndnB1 LEU 263 HD23 0.12 -0.03 -0.10 -0.04 0.89 0.84 3ndnB1 LYS 264 H -0.28 0.40 -0.23 -0.55 8.42 7.75 3ndnB1 LYS 264 HA -0.17 0.09 0.68 -0.75 4.32 4.17 3ndnB1 LYS 264 HB2 -0.57 0.11 0.14 -0.04 1.87 1.51 3ndnB1 LYS 264 HB3 -0.35 -0.06 0.07 -0.04 1.79 1.41 3ndnB1 LYS 264 HG2 -0.75 0.17 0.06 -0.04 1.46 0.89 3ndnB1 LYS 264 HG3 -0.79 -0.08 0.01 -0.04 1.46 0.55 3ndnB1 LYS 264 HD2 -0.16 0.08 0.05 -0.04 1.69 1.62 3ndnB1 LYS 264 HD3 -0.14 -0.05 -0.01 -0.04 1.68 1.44 3ndnB1 LYS 264 HE2 -0.03 -0.06 0.02 -0.04 2.99 2.89 3ndnB1 LYS 264 HE3 -0.14 0.00 0.03 -0.04 2.99 2.85 3ndnB1 GLY 265 H -0.16 0.36 -0.10 -0.55 8.43 7.98 3ndnB1 GLY 265 HA2 -0.09 -0.04 0.49 -0.51 4.01 3.86 3ndnB1 GLY 265 HA3 -0.07 0.20 0.44 -0.51 4.01 4.07 3ndnB1 LEU 266 H -0.02 0.38 -0.21 -0.55 8.37 7.98 3ndnB1 LEU 266 HA -0.02 -0.06 0.46 -0.75 4.35 3.98 3ndnB1 LEU 266 HB2 -0.00 0.23 0.13 -0.04 1.64 1.96 3ndnB1 LEU 266 HB3 -0.03 -0.03 0.04 -0.04 1.64 1.58 3ndnB1 LEU 266 HG 0.10 0.15 0.04 -0.04 1.64 1.89 3ndnB1 LEU 266 HD13 -0.09 -0.03 -0.06 -0.04 0.93 0.71 3ndnB1 LEU 266 HD23 -0.04 -0.03 -0.01 -0.04 0.89 0.76 3ndnB1 GLU 267 H -0.05 0.33 -0.41 -0.55 8.60 7.92 3ndnB1 GLU 267 HA -0.03 0.15 0.21 -0.75 4.29 3.86 3ndnB1 GLU 267 HB2 -0.06 0.06 0.11 -0.04 2.09 2.17 3ndnB1 GLU 267 HB3 -0.04 -0.13 0.08 -0.04 1.99 1.87 3ndnB1 GLU 267 HG2 -0.04 0.22 0.24 -0.04 2.34 2.73 3ndnB1 GLU 267 HG3 -0.06 0.11 0.23 -0.04 2.34 2.58 3ndnB1 THR 268 H -0.04 0.45 -0.23 -0.55 8.28 7.91 3ndnB1 THR 268 HA -0.02 0.12 0.86 -0.75 4.39 4.60 3ndnB1 THR 268 HB -0.03 -0.12 0.15 -0.04 4.32 4.28 3ndnB1 THR 268 HG23 -0.04 0.01 -0.07 -0.04 1.22 1.08 3ndnB1 LEU 269 H -0.02 0.40 -0.27 -0.55 8.37 7.94 3ndnB1 LEU 269 HA 0.00 0.08 0.34 -0.75 4.35 4.01 3ndnB1 LEU 269 HB2 -0.02 0.14 0.10 -0.04 1.64 1.82 3ndnB1 LEU 269 HB3 -0.03 0.05 0.10 -0.04 1.64 1.73 3ndnB1 LEU 269 HG -0.03 -0.08 -0.26 -0.04 1.64 1.23 3ndnB1 LEU 269 HD13 0.00 -0.00 -0.14 -0.04 0.93 0.75 3ndnB1 LEU 269 HD23 -0.07 -0.01 -0.05 -0.04 0.89 0.72 3ndnB1 ALA 270 H -0.01 0.24 -0.14 -0.55 8.40 7.94 3ndnB1 ALA 270 HA -0.01 0.05 0.42 -0.75 4.34 4.05 3ndnB1 ALA 270 HB3 -0.01 0.02 0.05 -0.04 1.41 1.43 3ndnB1 ILE 271 H 0.02 0.18 -0.17 -0.55 8.25 7.72 3ndnB1 ILE 271 HA 0.08 0.05 0.49 -0.75 4.18 4.05 3ndnB1 ILE 271 HB 0.11 -0.02 0.07 -0.04 1.89 2.01 3ndnB1 ILE 271 HG12 0.01 0.00 0.09 -0.04 1.49 1.55 3ndnB1 ILE 271 HG13 0.01 0.10 -0.02 -0.04 1.21 1.25 3ndnB1 ILE 271 HG23 0.04 -0.00 0.02 -0.04 0.93 0.95 3ndnB1 ILE 271 HD13 -0.01 -0.00 0.01 -0.04 0.88 0.83 3ndnB1 ARG 272 H 0.03 0.54 -0.14 -0.55 8.46 8.33 3ndnB1 ARG 272 HA 0.04 0.01 0.51 -0.75 4.34 4.15 3ndnB1 ARG 272 HB2 0.02 0.11 0.11 -0.04 1.90 2.10 3ndnB1 ARG 272 HB3 0.03 -0.02 -0.02 -0.04 1.80 1.75 3ndnB1 ARG 272 HG2 -0.02 -0.09 0.02 -0.04 1.67 1.54 3ndnB1 ARG 272 HG3 -0.01 0.16 0.05 -0.04 1.67 1.83 3ndnB1 ARG 272 HD2 -0.01 -0.01 -0.02 -0.04 3.22 3.14 3ndnB1 ARG 272 HD3 -0.03 -0.06 -0.02 -0.04 3.22 3.07 3ndnB1 VAL 273 H 0.03 0.66 -0.01 -0.55 8.24 8.37 3ndnB1 VAL 273 HA 0.04 0.03 0.45 -0.75 4.13 3.90 3ndnB1 VAL 273 HB -0.02 0.09 0.11 -0.04 2.12 2.26 3ndnB1 VAL 273 HG13 -0.07 -0.02 -0.12 -0.04 0.97 0.72 3ndnB1 VAL 273 HG23 -0.05 0.02 0.02 -0.04 0.95 0.90 3ndnB1 GLN 274 H 0.02 0.58 -0.08 -0.55 8.47 8.44 3ndnB1 GLN 274 HA -0.03 0.03 0.46 -0.75 4.36 4.07 3ndnB1 GLN 274 HB2 -0.01 0.05 0.13 -0.04 2.15 2.28 3ndnB1 GLN 274 HB3 0.03 0.06 0.18 -0.04 2.02 2.25 3ndnB1 GLN 274 HG2 -0.18 -0.04 -0.20 -0.04 2.40 1.93 3ndnB1 GLN 274 HG3 -0.07 0.00 0.02 -0.04 2.39 2.31 3ndnB1 GLN 274 HE21 -0.07 -0.01 -0.01 -0.04 6.97 6.84 3ndnB1 GLN 274 HE22 -0.13 -0.01 -0.02 -0.04 7.69 7.48 3ndnB1 HIS 275 H 0.17 0.52 -0.15 -0.55 8.41 8.41 3ndnB1 HIS 275 HA 0.00 0.00 0.48 -0.75 4.63 4.36 3ndnB1 HIS 275 HB2 0.00 0.00 0.22 -0.04 3.26 3.44 3ndnB1 HIS 275 HB3 -0.00 0.00 0.04 -0.04 3.20 3.20 3ndnB1 HIS 275 HD2 -0.00 0.00 0.04 -0.04 6.97 6.96 3ndnB1 HIS 275 HE1 -0.00 -0.04 0.02 -0.04 7.75 7.68 3ndnB1 SER 276 H 0.10 0.65 -0.01 -0.55 8.46 8.64 3ndnB1 SER 276 HA 0.06 0.08 0.51 -0.75 4.49 4.38 3ndnB1 SER 276 HB2 0.08 -0.00 0.12 -0.04 3.95 4.11 3ndnB1 SER 276 HB3 0.06 0.06 0.10 -0.04 3.93 4.11 3ndnB1 ASN 277 H 0.03 0.69 -0.11 -0.55 8.53 8.59 3ndnB1 ASN 277 HA 0.08 0.22 0.49 -0.75 4.76 4.79 3ndnB1 ASN 277 HB2 -0.01 0.03 0.09 -0.04 2.88 2.94 3ndnB1 ASN 277 HB3 -0.01 0.13 0.17 -0.04 2.79 3.03 3ndnB1 ASN 277 HD21 -0.09 -0.04 0.04 -0.04 7.03 6.90 3ndnB1 ASN 277 HD22 -0.03 0.08 -0.05 -0.04 7.74 7.71 3ndnB1 ALA 278 H -0.00 0.46 -0.13 -0.55 8.40 8.18 3ndnB1 ALA 278 HA 0.02 0.01 0.43 -0.75 4.34 4.05 3ndnB1 ALA 278 HB3 -0.04 0.02 0.14 -0.04 1.41 1.49 3ndnB1 SER 279 H 0.02 0.55 -0.10 -0.55 8.46 8.38 3ndnB1 SER 279 HA -0.00 -0.05 0.52 -0.75 4.49 4.20 3ndnB1 SER 279 HB2 0.03 0.11 0.16 -0.04 3.95 4.21 3ndnB1 SER 279 HB3 0.02 0.14 0.15 -0.04 3.93 4.20 3ndnB1 ALA 280 H 0.01 0.73 -0.03 -0.55 8.40 8.56 3ndnB1 ALA 280 HA -0.07 -0.06 0.37 -0.75 4.34 3.83 3ndnB1 ALA 280 HB3 0.01 0.06 0.06 -0.04 1.41 1.49 3ndnB1 GLN 281 H -0.05 0.56 -0.20 -0.55 8.47 8.23 3ndnB1 GLN 281 HA -0.34 -0.03 0.44 -0.75 4.36 3.68 3ndnB1 GLN 281 HB2 0.14 0.01 0.14 -0.04 2.15 2.40 3ndnB1 GLN 281 HB3 0.04 0.16 0.18 -0.04 2.02 2.36 3ndnB1 GLN 281 HG2 0.11 0.00 -0.01 -0.04 2.40 2.47 3ndnB1 GLN 281 HG3 0.07 -0.04 -0.22 -0.04 2.39 2.17 3ndnB1 GLN 281 HE21 0.30 0.23 -0.08 -0.04 6.97 7.39 3ndnB1 GLN 281 HE22 0.15 -0.06 -0.03 -0.04 7.69 7.71 3ndnB1 ARG 282 H -0.02 0.49 -0.09 -0.55 8.46 8.28 3ndnB1 ARG 282 HA 0.01 0.01 0.48 -0.75 4.34 4.09 3ndnB1 ARG 282 HB2 -0.02 0.16 0.20 -0.04 1.90 2.20 3ndnB1 ARG 282 HB3 -0.01 -0.08 0.00 -0.04 1.80 1.68 3ndnB1 ARG 282 HG2 0.01 -0.04 0.05 -0.04 1.67 1.66 3ndnB1 ARG 282 HG3 0.01 0.18 0.10 -0.04 1.67 1.92 3ndnB1 ARG 282 HD2 0.00 -0.01 0.00 -0.04 3.22 3.17 3ndnB1 ARG 282 HD3 -0.01 -0.04 0.01 -0.04 3.22 3.15 3ndnB1 ILE 283 H -0.05 0.56 -0.15 -0.55 8.25 8.07 3ndnB1 ILE 283 HA 0.03 -0.01 0.41 -0.75 4.18 3.85 3ndnB1 ILE 283 HB -0.05 0.10 0.09 -0.04 1.89 1.99 3ndnB1 ILE 283 HG12 -0.06 -0.06 -0.05 -0.04 1.49 1.27 3ndnB1 ILE 283 HG13 -0.05 0.00 -0.01 -0.04 1.21 1.11 3ndnB1 ILE 283 HG23 0.01 -0.01 -0.16 -0.04 0.93 0.73 3ndnB1 ILE 283 HD13 -0.03 -0.01 -0.13 -0.04 0.88 0.66 3ndnB1 ALA 284 H -0.15 0.66 -0.09 -0.55 8.40 8.28 3ndnB1 ALA 284 HA -0.01 0.01 0.42 -0.75 4.34 4.00 3ndnB1 ALA 284 HB3 -0.16 0.02 0.03 -0.04 1.41 1.26 3ndnB1 GLU 285 H 0.00 0.50 -0.18 -0.55 8.60 8.38 3ndnB1 GLU 285 HA 0.04 0.01 0.47 -0.75 4.29 4.05 3ndnB1 GLU 285 HB2 0.05 0.09 0.14 -0.04 2.09 2.33 3ndnB1 GLU 285 HB3 0.05 -0.04 0.02 -0.04 1.99 1.97 3ndnB1 GLU 285 HG2 0.06 -0.05 0.03 -0.04 2.34 2.34 3ndnB1 GLU 285 HG3 0.05 0.06 0.06 -0.04 2.34 2.47 3ndnB1 PHE 286 H 0.16 0.54 -0.11 -0.55 8.34 8.37 3ndnB1 PHE 286 HA -0.01 0.02 0.49 -0.75 4.62 4.36 3ndnB1 PHE 286 HB2 -0.02 -0.03 0.09 -0.04 3.15 3.15 3ndnB1 PHE 286 HB3 -0.05 0.09 0.17 -0.04 3.06 3.23 3ndnB1 PHE 286 HD2 -0.04 0.02 -0.07 -0.04 7.28 7.15 3ndnB1 PHE 286 HE2 -0.03 -0.01 -0.10 -0.04 7.38 7.20 3ndnB1 PHE 286 HZ 0.11 -0.01 -0.05 -0.04 7.32 7.33 3ndnB1 LEU 287 H 0.04 0.61 -0.11 -0.55 8.37 8.37 3ndnB1 LEU 287 HA -0.37 -0.01 0.38 -0.75 4.35 3.60 3ndnB1 LEU 287 HB2 -0.11 0.09 0.07 -0.04 1.64 1.65 3ndnB1 LEU 287 HB3 -0.35 -0.04 -0.04 -0.04 1.64 1.17 3ndnB1 LEU 287 HG -0.01 0.04 -0.01 -0.04 1.64 1.62 3ndnB1 LEU 287 HD13 -0.24 -0.02 -0.16 -0.04 0.93 0.46 3ndnB1 LEU 287 HD23 -0.68 -0.02 -0.09 -0.04 0.89 0.06 3ndnB1 ASN 288 H -0.04 0.37 -0.42 -0.55 8.53 7.90 3ndnB1 ASN 288 HA 0.00 0.02 0.30 -0.75 4.76 4.33 3ndnB1 ASN 288 HB2 0.04 0.10 0.10 -0.04 2.88 3.07 3ndnB1 ASN 288 HB3 0.01 0.06 0.05 -0.04 2.79 2.87 3ndnB1 ASN 288 HD21 0.03 -0.06 0.01 -0.04 7.03 6.97 3ndnB1 ASN 288 HD22 0.02 0.00 -0.01 -0.04 7.74 7.71 3ndnB1 GLY 289 H -0.12 0.33 -0.35 -0.55 8.43 7.74 3ndnB1 GLY 289 HA2 -0.06 0.11 0.72 -0.51 4.01 4.27 3ndnB1 GLY 289 HA3 -0.09 -0.06 0.29 -0.51 4.01 3.64 3ndnB1 HIS 290 H -0.14 0.30 -0.26 -0.55 8.41 7.76 3ndnB1 HIS 290 HA -0.23 0.08 0.50 -0.75 4.63 4.23 3ndnB1 HIS 290 HB2 -0.59 0.09 0.08 -0.04 3.26 2.80 3ndnB1 HIS 290 HB3 -0.27 0.01 0.08 -0.04 3.20 2.97 3ndnB1 HIS 290 HD2 -0.41 -0.01 -0.05 -0.04 6.97 6.45 3ndnB1 HIS 290 HE1 -0.03 0.06 -0.08 -0.04 7.75 7.65 3ndnB1 PRO 291 HA -0.04 0.16 0.42 -0.51 4.44 4.47 3ndnB1 PRO 291 HB2 -0.06 0.01 0.02 -0.04 2.28 2.21 3ndnB1 PRO 291 HB3 -0.08 0.02 0.13 -0.04 2.02 2.04 3ndnB1 PRO 291 HG2 -0.26 0.01 0.07 -0.04 2.03 1.82 3ndnB1 PRO 291 HG3 -0.19 0.02 0.09 -0.04 2.03 1.90 3ndnB1 PRO 291 HD2 -1.03 0.04 0.23 -0.04 3.68 2.87 3ndnB1 PRO 291 HD3 -0.31 0.24 0.26 -0.04 3.65 3.80 3ndnB1 SER 292 H 0.49 0.07 -0.28 -0.55 8.46 8.20 3ndnB1 SER 292 HA 0.06 0.17 0.65 -0.75 4.49 4.61 3ndnB1 SER 292 HB2 0.05 -0.01 -0.02 -0.04 3.95 3.93 3ndnB1 SER 292 HB3 0.05 -0.01 0.15 -0.04 3.93 4.08 3ndnB1 VAL 293 H 0.05 0.47 -0.38 -0.55 8.24 7.83 3ndnB1 VAL 293 HA -0.00 0.05 0.92 -0.75 4.13 4.35 3ndnB1 VAL 293 HB -0.06 0.26 0.07 -0.04 2.12 2.35 3ndnB1 VAL 293 HG13 -0.03 -0.03 -0.21 -0.04 0.97 0.66 3ndnB1 VAL 293 HG23 -0.25 -0.06 -0.15 -0.04 0.95 0.45 3ndnB1 ARG 294 H -0.10 0.53 0.17 -0.55 8.46 8.51 3ndnB1 ARG 294 HA 0.03 0.15 0.59 -0.75 4.34 4.35 3ndnB1 ARG 294 HB2 -0.04 -0.03 -0.16 -0.04 1.90 1.63 3ndnB1 ARG 294 HB3 -0.21 -0.05 -0.06 -0.04 1.80 1.44 3ndnB1 ARG 294 HG2 0.26 -0.00 -0.21 -0.04 1.67 1.68 3ndnB1 ARG 294 HG3 0.09 0.01 0.00 -0.04 1.67 1.74 3ndnB1 ARG 294 HD2 0.12 -0.03 -0.05 -0.04 3.22 3.21 3ndnB1 ARG 294 HD3 0.16 -0.04 -0.04 -0.04 3.22 3.27 3ndnB1 TRP 295 H -0.28 0.19 0.22 -0.55 7.97 7.54 3ndnB1 TRP 295 HA 0.04 0.21 0.50 -0.75 4.62 4.61 3ndnB1 TRP 295 HB2 0.03 0.03 0.08 -0.04 3.23 3.33 3ndnB1 TRP 295 HB3 0.02 0.12 -0.01 -0.04 3.23 3.32 3ndnB1 TRP 295 HD1 0.01 0.04 -0.14 -0.04 7.22 7.09 3ndnB1 TRP 295 HE1 -0.00 -0.02 -0.04 -0.04 10.20 10.10 3ndnB1 TRP 295 HE3 0.07 0.06 -0.75 -0.04 7.59 6.94 3ndnB1 TRP 295 HZ2 -0.02 0.04 -0.03 -0.04 7.44 7.39 3ndnB1 TRP 295 HZ3 0.06 0.02 -0.30 -0.04 7.13 6.86 3ndnB1 TRP 295 HH2 -0.02 -0.03 -0.16 -0.04 7.19 6.94 3ndnB1 VAL 296 H 0.41 0.27 0.16 -0.55 8.24 8.52 3ndnB1 VAL 296 HA 0.42 0.20 0.97 -0.75 4.13 4.97 3ndnB1 VAL 296 HB 0.20 -0.05 0.01 -0.04 2.12 2.24 3ndnB1 VAL 296 HG13 0.22 0.01 -0.12 -0.04 0.97 1.03 3ndnB1 VAL 296 HG23 0.07 0.02 -0.33 -0.04 0.95 0.67 3ndnB1 ARG 297 H 0.48 0.76 0.29 -0.55 8.46 9.44 3ndnB1 ARG 297 HA 0.24 0.13 0.91 -0.75 4.34 4.86 3ndnB1 ARG 297 HB2 0.38 -0.03 0.12 -0.04 1.90 2.32 3ndnB1 ARG 297 HB3 0.20 0.04 -0.05 -0.04 1.80 1.96 3ndnB1 ARG 297 HG2 -0.10 -0.03 -0.27 -0.04 1.67 1.22 3ndnB1 ARG 297 HG3 -0.13 -0.02 -0.06 -0.04 1.67 1.42 3ndnB1 ARG 297 HD2 -0.28 0.12 0.02 -0.04 3.22 3.04 3ndnB1 ARG 297 HD3 -0.29 -0.02 0.06 -0.04 3.22 2.93 3ndnB1 TYR 298 H 0.41 0.32 0.08 -0.55 8.29 8.55 3ndnB1 TYR 298 HA 0.27 0.23 0.61 -0.75 4.56 4.91 3ndnB1 TYR 298 HB2 0.20 0.09 -0.06 -0.04 3.06 3.25 3ndnB1 TYR 298 HB3 0.20 -0.07 0.00 -0.04 2.98 3.07 3ndnB1 TYR 298 HD2 0.20 0.12 -0.06 -0.04 7.15 7.37 3ndnB1 TYR 298 HE2 0.13 0.03 -0.22 -0.04 6.85 6.74 3ndnB1 PRO 299 HA -0.39 0.04 0.32 -0.51 4.44 3.91 3ndnB1 PRO 299 HB2 -0.11 0.05 0.06 -0.04 2.28 2.24 3ndnB1 PRO 299 HB3 -0.23 -0.02 0.10 -0.04 2.02 1.83 3ndnB1 PRO 299 HG2 -0.06 0.17 0.17 -0.04 2.03 2.27 3ndnB1 PRO 299 HG3 -0.13 0.01 0.10 -0.04 2.03 1.97 3ndnB1 PRO 299 HD2 -0.70 0.17 0.26 -0.04 3.68 3.37 3ndnB1 PRO 299 HD3 0.02 0.15 0.24 -0.04 3.65 4.01 3ndnB1 TYR 300 H -0.25 0.06 -0.30 -0.55 8.29 7.26 3ndnB1 TYR 300 HA 0.12 0.23 0.64 -0.75 4.56 4.80 3ndnB1 TYR 300 HB2 0.03 -0.13 0.05 -0.04 3.06 2.97 3ndnB1 TYR 300 HB3 0.23 0.03 0.10 -0.04 2.98 3.30 3ndnB1 TYR 300 HD2 -0.01 -0.04 -0.26 -0.04 7.15 6.79 3ndnB1 TYR 300 HE2 -0.04 0.13 -0.23 -0.04 6.85 6.67 3ndnB1 LEU 301 H 0.36 0.41 -0.30 -0.55 8.37 8.29 3ndnB1 LEU 301 HA 0.19 0.20 0.81 -0.75 4.35 4.80 3ndnB1 LEU 301 HB2 0.38 -0.05 -0.02 -0.04 1.64 1.92 3ndnB1 LEU 301 HB3 0.29 0.03 0.13 -0.04 1.64 2.05 3ndnB1 LEU 301 HG 0.09 -0.16 -0.06 -0.04 1.64 1.47 3ndnB1 LEU 301 HD13 0.10 0.02 -0.04 -0.04 0.93 0.97 3ndnB1 LEU 301 HD23 0.16 0.02 -0.11 -0.04 0.89 0.92 3ndnB1 PRO 302 HA -1.41 0.06 0.35 -0.51 4.44 2.93 3ndnB1 PRO 302 HB2 -0.20 0.03 0.02 -0.04 2.28 2.09 3ndnB1 PRO 302 HB3 -0.42 0.02 0.09 -0.04 2.02 1.67 3ndnB1 PRO 302 HG2 -0.13 0.04 0.08 -0.04 2.03 1.97 3ndnB1 PRO 302 HG3 -0.38 0.05 0.06 -0.04 2.03 1.72 3ndnB1 PRO 302 HD2 -0.03 0.08 0.21 -0.04 3.68 3.89 3ndnB1 PRO 302 HD3 -0.01 0.28 0.22 -0.04 3.65 4.11 3ndnB1 SER 303 H -0.02 0.06 -0.36 -0.55 8.46 7.59 3ndnB1 SER 303 HA -0.03 0.10 0.53 -0.75 4.49 4.33 3ndnB1 SER 303 HB2 0.03 -0.00 0.14 -0.04 3.95 4.08 3ndnB1 SER 303 HB3 0.02 -0.01 0.08 -0.04 3.93 3.98 3ndnB1 HIS 304 H 0.15 0.48 -0.18 -0.55 8.41 8.31 3ndnB1 HIS 304 HA 0.02 0.10 0.50 -0.75 4.63 4.49 3ndnB1 HIS 304 HB2 0.13 0.19 0.15 -0.04 3.26 3.70 3ndnB1 HIS 304 HB3 0.16 -0.05 0.08 -0.04 3.20 3.35 3ndnB1 HIS 304 HD2 0.08 -0.14 -0.25 -0.04 6.97 6.62 3ndnB1 HIS 304 HE1 -0.02 -0.13 0.05 -0.04 7.75 7.61 3ndnB1 PRO 305 HA 0.00 0.14 0.43 -0.51 4.44 4.50 3ndnB1 PRO 305 HB2 -0.07 -0.05 0.03 -0.04 2.28 2.15 3ndnB1 PRO 305 HB3 -0.07 0.03 0.14 -0.04 2.02 2.07 3ndnB1 PRO 305 HG2 -0.27 0.02 0.10 -0.04 2.03 1.84 3ndnB1 PRO 305 HG3 -0.19 0.10 0.14 -0.04 2.03 2.04 3ndnB1 PRO 305 HD2 -0.87 0.05 0.22 -0.04 3.68 3.03 3ndnB1 PRO 305 HD3 -0.33 0.26 0.31 -0.04 3.65 3.85 3ndnB1 GLN 306 H 0.67 0.14 -0.33 -0.55 8.47 8.40 3ndnB1 GLN 306 HA 0.09 0.19 0.85 -0.75 4.36 4.73 3ndnB1 GLN 306 HB2 0.17 0.05 0.09 -0.04 2.15 2.42 3ndnB1 GLN 306 HB3 0.03 -0.09 0.18 -0.04 2.02 2.10 3ndnB1 GLN 306 HG2 0.04 0.04 0.02 -0.04 2.40 2.46 3ndnB1 GLN 306 HG3 0.07 0.01 -0.28 -0.04 2.39 2.16 3ndnB1 GLN 306 HE21 0.02 0.29 0.13 -0.04 6.97 7.37 3ndnB1 GLN 306 HE22 0.01 0.00 0.03 -0.04 7.69 7.69 3ndnB1 TYR 307 H 0.26 0.60 -0.23 -0.55 8.29 8.38 3ndnB1 TYR 307 HA -0.08 0.18 0.40 -0.75 4.56 4.30 3ndnB1 TYR 307 HB2 0.06 0.17 0.12 -0.04 3.06 3.37 3ndnB1 TYR 307 HB3 0.01 -0.03 0.11 -0.04 2.98 3.03 3ndnB1 TYR 307 HD2 -0.03 0.06 -0.18 -0.04 7.15 6.96 3ndnB1 TYR 307 HE2 -0.08 0.05 -0.21 -0.04 6.85 6.57 3ndnB1 ASP 308 H 0.07 0.13 -0.20 -0.55 8.40 7.85 3ndnB1 ASP 308 HA -0.23 0.12 0.32 -0.75 4.63 4.08 3ndnB1 ASP 308 HB2 -0.00 -0.03 0.04 -0.04 2.71 2.68 3ndnB1 ASP 308 HB3 -0.04 0.03 0.01 -0.04 2.70 2.66 3ndnB1 LEU 309 H -0.05 0.10 -0.21 -0.55 8.37 7.66 3ndnB1 LEU 309 HA -0.07 0.08 0.56 -0.75 4.35 4.17 3ndnB1 LEU 309 HB2 -0.04 -0.02 0.07 -0.04 1.64 1.61 3ndnB1 LEU 309 HB3 -0.04 0.09 0.10 -0.04 1.64 1.76 3ndnB1 LEU 309 HG -0.06 0.05 -0.30 -0.04 1.64 1.29 3ndnB1 LEU 309 HD13 -0.05 -0.02 0.03 -0.04 0.93 0.85 3ndnB1 LEU 309 HD23 -0.04 -0.01 -0.20 -0.04 0.89 0.59 3ndnB1 ALA 310 H -0.13 0.54 -0.07 -0.55 8.40 8.19 3ndnB1 ALA 310 HA -0.08 -0.05 0.47 -0.75 4.34 3.93 3ndnB1 ALA 310 HB3 -0.16 0.04 0.07 -0.04 1.41 1.32 3ndnB1 LYS 311 H -0.33 0.43 -0.20 -0.55 8.42 7.76 3ndnB1 LYS 311 HA -0.28 0.11 0.42 -0.75 4.32 3.82 3ndnB1 LYS 311 HB2 -0.40 0.06 0.11 -0.04 1.87 1.60 3ndnB1 LYS 311 HB3 -0.29 -0.04 0.01 -0.04 1.79 1.44 3ndnB1 LYS 311 HG2 -1.08 0.08 0.01 -0.04 1.46 0.43 3ndnB1 LYS 311 HG3 -0.77 -0.07 -0.02 -0.04 1.46 0.57 3ndnB1 LYS 311 HD2 -0.43 -0.01 0.04 -0.04 1.69 1.24 3ndnB1 LYS 311 HD3 -1.29 0.04 -0.03 -0.04 1.68 0.35 3ndnB1 LYS 311 HE2 -1.00 -0.02 -0.02 -0.04 2.99 1.91 3ndnB1 LYS 311 HE3 -0.66 0.02 -0.03 -0.04 2.99 2.28 3ndnB1 ARG 312 H -0.11 0.18 -0.38 -0.55 8.46 7.59 3ndnB1 ARG 312 HA -0.05 0.14 0.77 -0.75 4.34 4.45 3ndnB1 ARG 312 HB2 -0.06 0.00 0.14 -0.04 1.90 1.95 3ndnB1 ARG 312 HB3 -0.04 -0.07 0.05 -0.04 1.80 1.70 3ndnB1 ARG 312 HG2 -0.06 -0.00 -0.01 -0.04 1.67 1.55 3ndnB1 ARG 312 HG3 -0.08 0.25 0.07 -0.04 1.67 1.87 3ndnB1 ARG 312 HD2 -0.04 -0.03 0.00 -0.04 3.22 3.12 3ndnB1 ARG 312 HD3 -0.04 -0.03 -0.02 -0.04 3.22 3.09 3ndnB1 GLN 313 H -0.04 0.36 0.04 -0.55 8.47 8.29 3ndnB1 GLN 313 HA -0.02 0.23 0.98 -0.75 4.36 4.80 3ndnB1 GLN 313 HB2 -0.03 -0.07 0.13 -0.04 2.15 2.15 3ndnB1 GLN 313 HB3 -0.04 -0.07 0.03 -0.04 2.02 1.90 3ndnB1 GLN 313 HG2 -0.04 0.09 -0.02 -0.04 2.40 2.40 3ndnB1 GLN 313 HG3 -0.02 0.03 -0.16 -0.04 2.39 2.20 3ndnB1 GLN 313 HE21 -0.03 0.35 0.15 -0.04 6.97 7.39 3ndnB1 GLN 313 HE22 -0.03 0.01 -0.05 -0.04 7.69 7.58 3ndnB1 MET 314 H 0.03 0.53 0.09 -0.55 8.47 8.58 3ndnB1 MET 314 HA 0.01 0.27 1.04 -0.75 4.52 5.08 3ndnB1 MET 314 HB2 0.10 0.03 0.03 -0.04 2.15 2.26 3ndnB1 MET 314 HB3 -0.02 0.05 0.18 -0.04 2.03 2.20 3ndnB1 MET 314 HG2 -0.01 -0.00 -0.12 -0.04 2.63 2.46 3ndnB1 MET 314 HG3 -0.01 -0.10 -0.05 -0.04 2.56 2.36 3ndnB1 MET 314 HE3 0.02 0.03 0.00 -0.04 2.10 2.12 3ndnB1 SER 315 H -0.02 0.50 0.27 -0.55 8.46 8.67 3ndnB1 SER 315 HA 0.09 0.22 0.86 -0.75 4.49 4.91 3ndnB1 SER 315 HB2 -0.00 -0.06 0.17 -0.04 3.95 4.02 3ndnB1 SER 315 HB3 0.01 0.00 0.05 -0.04 3.93 3.95 3ndnB1 GLY 316 H -0.23 0.30 0.02 -0.55 8.43 7.97 3ndnB1 GLY 316 HA2 -1.27 0.11 0.32 -0.51 4.01 2.66 3ndnB1 GLY 316 HA3 -0.37 0.01 0.38 -0.51 4.01 3.52 3ndnB1 GLY 317 H -0.44 0.16 0.13 -0.55 8.43 7.74 3ndnB1 GLY 317 HA2 -0.28 0.10 0.43 -0.51 4.01 3.75 3ndnB1 GLY 317 HA3 -0.71 -0.07 0.31 -0.51 4.01 3.03 3ndnB1 GLY 318 H -0.03 0.03 -0.04 -0.55 8.43 7.85 3ndnB1 GLY 318 HA2 -0.03 0.09 0.29 -0.51 4.01 3.86 3ndnB1 GLY 318 HA3 0.03 0.19 0.91 -0.51 4.01 4.63 3ndnB1 THR 319 H -0.11 0.19 0.19 -0.55 8.28 8.01 3ndnB1 THR 319 HA 0.11 0.28 0.90 -0.75 4.39 4.93 3ndnB1 THR 319 HB 0.09 0.15 0.23 -0.04 4.32 4.75 3ndnB1 THR 319 HG23 0.08 -0.01 -0.20 -0.04 1.22 1.05 3ndnB1 VAL 320 H 0.11 0.21 -0.01 -0.55 8.24 8.00 3ndnB1 VAL 320 HA 0.09 0.30 1.15 -0.75 4.13 4.91 3ndnB1 VAL 320 HB 0.03 0.00 0.07 -0.04 2.12 2.18 3ndnB1 VAL 320 HG13 0.15 0.01 -0.16 -0.04 0.97 0.93 3ndnB1 VAL 320 HG23 -0.15 -0.04 -0.11 -0.04 0.95 0.61 3ndnB1 VAL 321 H 0.16 0.59 0.36 -0.55 8.24 8.79 3ndnB1 VAL 321 HA 0.34 0.24 0.99 -0.75 4.13 4.95 3ndnB1 VAL 321 HB 0.15 -0.05 0.10 -0.04 2.12 2.27 3ndnB1 VAL 321 HG13 0.17 0.01 -0.16 -0.04 0.97 0.95 3ndnB1 VAL 321 HG23 -0.05 -0.01 -0.15 -0.04 0.95 0.70 3ndnB1 THR 322 H 0.33 0.51 0.34 -0.55 8.28 8.91 3ndnB1 THR 322 HA 0.16 0.25 1.14 -0.75 4.39 5.18 3ndnB1 THR 322 HB 0.32 -0.00 0.16 -0.04 4.32 4.76 3ndnB1 THR 322 HG23 0.16 -0.02 -0.09 -0.04 1.22 1.23 3ndnB1 PHE 323 H -0.23 0.58 0.42 -0.55 8.34 8.56 3ndnB1 PHE 323 HA -0.27 0.10 0.71 -0.75 4.62 4.40 3ndnB1 PHE 323 HB2 -0.16 0.17 0.18 -0.04 3.15 3.30 3ndnB1 PHE 323 HB3 -0.01 -0.01 -0.14 -0.04 3.06 2.86 3ndnB1 PHE 323 HD2 -0.09 0.03 -0.30 -0.04 7.28 6.88 3ndnB1 PHE 323 HE2 -0.05 -0.00 -0.17 -0.04 7.38 7.12 3ndnB1 PHE 323 HZ -0.03 0.01 -0.13 -0.04 7.32 7.13 3ndnB1 ALA 324 H -0.91 0.51 0.32 -0.55 8.40 7.78 3ndnB1 ALA 324 HA -0.56 0.29 1.02 -0.75 4.34 4.34 3ndnB1 ALA 324 HB3 -1.16 -0.02 0.01 -0.04 1.41 0.20 3ndnB1 LEU 325 H -0.19 0.38 0.26 -0.55 8.37 8.27 3ndnB1 LEU 325 HA 0.00 0.21 0.74 -0.75 4.35 4.55 3ndnB1 LEU 325 HB2 -0.04 -0.12 0.12 -0.04 1.64 1.56 3ndnB1 LEU 325 HB3 -0.00 0.08 0.01 -0.04 1.64 1.68 3ndnB1 LEU 325 HG -0.03 0.00 0.01 -0.04 1.64 1.58 3ndnB1 LEU 325 HD13 0.00 -0.01 -0.09 -0.04 0.93 0.78 3ndnB1 LEU 325 HD23 0.13 0.03 -0.04 -0.04 0.89 0.97 3ndnB1 ASP 326 H -0.01 0.72 0.14 -0.55 8.40 8.71 3ndnB1 ASP 326 HA -0.02 0.05 0.68 -0.75 4.63 4.59 3ndnB1 ASP 326 HB2 -0.00 0.01 -0.35 -0.04 2.71 2.33 3ndnB1 ASP 326 HB3 0.01 0.09 -0.05 -0.04 2.70 2.71 3ndnB1 CYS 327 H -0.01 0.36 0.04 -0.55 8.50 8.34 3ndnB1 CYS 327 HA 0.00 0.15 0.53 -0.75 4.58 4.50 3ndnB1 CYS 327 HB2 -0.00 -0.02 0.04 -0.04 2.97 2.95 3ndnB1 CYS 327 HB3 -0.00 0.13 -0.25 -0.04 2.97 2.81 3ndnB1 PRO 328 HA 0.00 0.10 0.52 -0.51 4.44 4.55 3ndnB1 PRO 328 HB2 -0.01 -0.13 0.06 -0.04 2.28 2.16 3ndnB1 PRO 328 HB3 -0.00 0.06 0.13 -0.04 2.02 2.17 3ndnB1 PRO 328 HG2 -0.00 0.07 0.08 -0.04 2.03 2.13 3ndnB1 PRO 328 HG3 0.00 0.10 0.07 -0.04 2.03 2.17 3ndnB1 PRO 328 HD2 -0.00 0.08 0.16 -0.04 3.68 3.88 3ndnB1 PRO 328 HD3 -0.00 0.23 0.18 -0.04 3.65 4.02 3ndnB1 GLU 329 H 0.00 0.20 0.21 -0.55 8.60 8.47 3ndnB1 GLU 329 HA -0.01 0.07 0.41 -0.75 4.29 4.01 3ndnB1 GLU 329 HB2 0.01 0.08 0.17 -0.04 2.09 2.30 3ndnB1 GLU 329 HB3 0.00 0.02 0.09 -0.04 1.99 2.06 3ndnB1 GLU 329 HG2 0.00 0.06 0.04 -0.04 2.34 2.40 3ndnB1 GLU 329 HG3 -0.00 -0.01 0.06 -0.04 2.34 2.34 3ndnB1 ASP 330 H -0.01 0.05 -0.29 -0.55 8.40 7.60 3ndnB1 ASP 330 HA -0.02 0.09 0.44 -0.75 4.63 4.38 3ndnB1 ASP 330 HB2 -0.01 -0.01 0.08 -0.04 2.71 2.73 3ndnB1 ASP 330 HB3 -0.01 -0.00 -0.00 -0.04 2.70 2.64 3ndnB1 VAL 331 H -0.02 0.38 -0.29 -0.55 8.24 7.76 3ndnB1 VAL 331 HA -0.04 0.17 0.78 -0.75 4.13 4.28 3ndnB1 VAL 331 HB -0.02 0.01 -0.06 -0.04 2.12 2.01 3ndnB1 VAL 331 HG13 -0.01 0.00 -0.03 -0.04 0.97 0.89 3ndnB1 VAL 331 HG23 -0.02 -0.01 0.07 -0.04 0.95 0.95 3ndnB1 ALA 332 H -0.03 0.31 -0.34 -0.55 8.40 7.80 3ndnB1 ALA 332 HA -0.03 0.10 0.14 -0.75 4.34 3.80 3ndnB1 ALA 332 HB3 -0.02 0.02 -0.07 -0.04 1.41 1.30 3ndnB1 LYS 333 H -0.08 0.14 -0.11 -0.55 8.42 7.81 3ndnB1 LYS 333 HA -0.16 0.26 0.50 -0.75 4.32 4.16 3ndnB1 LYS 333 HB2 -0.13 -0.02 0.11 -0.04 1.87 1.79 3ndnB1 LYS 333 HB3 -0.25 -0.01 0.04 -0.04 1.79 1.53 3ndnB1 LYS 333 HG2 -0.96 -0.01 -0.01 -0.04 1.46 0.43 3ndnB1 LYS 333 HG3 -0.24 -0.00 0.03 -0.04 1.46 1.20 3ndnB1 LYS 333 HD2 -0.23 0.00 -0.01 -0.04 1.69 1.42 3ndnB1 LYS 333 HD3 -0.48 0.01 -0.08 -0.04 1.68 1.08 3ndnB1 LYS 333 HE2 -0.97 -0.01 -0.03 -0.04 2.99 1.94 3ndnB1 LYS 333 HE3 -0.17 0.00 -0.02 -0.04 2.99 2.76 3ndnB1 GLN 334 H -0.15 0.09 -0.26 -0.55 8.47 7.60 3ndnB1 GLN 334 HA -0.17 0.05 0.39 -0.75 4.36 3.88 3ndnB1 GLN 334 HB2 -0.10 -0.03 0.08 -0.04 2.15 2.06 3ndnB1 GLN 334 HB3 -0.06 0.11 0.09 -0.04 2.02 2.12 3ndnB1 GLN 334 HG2 -0.02 0.04 -0.17 -0.04 2.40 2.21 3ndnB1 GLN 334 HG3 -0.03 -0.01 0.02 -0.04 2.39 2.33 3ndnB1 GLN 334 HE21 -0.02 -0.00 -0.00 -0.04 6.97 6.90 3ndnB1 GLN 334 HE22 -0.03 -0.01 -0.00 -0.04 7.69 7.61 3ndnB1 ARG 335 H -0.05 0.56 -0.10 -0.55 8.46 8.33 3ndnB1 ARG 335 HA 0.01 0.05 0.50 -0.75 4.34 4.14 3ndnB1 ARG 335 HB2 -0.01 -0.00 0.05 -0.04 1.90 1.90 3ndnB1 ARG 335 HB3 -0.01 0.05 0.08 -0.04 1.80 1.88 3ndnB1 ARG 335 HG2 0.00 -0.03 -0.10 -0.04 1.67 1.51 3ndnB1 ARG 335 HG3 0.01 0.01 -0.23 -0.04 1.67 1.42 3ndnB1 ARG 335 HD2 0.01 -0.02 0.05 -0.04 3.22 3.22 3ndnB1 ARG 335 HD3 0.01 -0.04 -0.01 -0.04 3.22 3.14 3ndnB1 ALA 336 H -0.02 0.58 -0.07 -0.55 8.40 8.34 3ndnB1 ALA 336 HA 0.03 0.04 0.47 -0.75 4.34 4.13 3ndnB1 ALA 336 HB3 0.05 0.00 0.10 -0.04 1.41 1.52 3ndnB1 PHE 337 H 0.12 0.59 -0.09 -0.55 8.34 8.41 3ndnB1 PHE 337 HA -0.12 -0.04 0.41 -0.75 4.62 4.11 3ndnB1 PHE 337 HB2 -0.09 0.10 0.17 -0.04 3.15 3.29 3ndnB1 PHE 337 HB3 -0.07 -0.02 -0.03 -0.04 3.06 2.90 3ndnB1 PHE 337 HD2 -0.24 -0.02 -0.03 -0.04 7.28 6.95 3ndnB1 PHE 337 HE2 -0.31 -0.04 -0.01 -0.04 7.38 6.98 3ndnB1 PHE 337 HZ -0.06 -0.02 -0.01 -0.04 7.32 7.19 3ndnB1 GLU 338 H 0.09 0.44 -0.27 -0.55 8.60 8.31 3ndnB1 GLU 338 HA 0.04 -0.02 0.41 -0.75 4.29 3.97 3ndnB1 GLU 338 HB2 0.03 0.09 0.17 -0.04 2.09 2.34 3ndnB1 GLU 338 HB3 0.03 0.14 0.11 -0.04 1.99 2.23 3ndnB1 GLU 338 HG2 0.02 0.03 -0.02 -0.04 2.34 2.33 3ndnB1 GLU 338 HG3 0.02 -0.07 0.02 -0.04 2.34 2.28 3ndnB1 VAL 339 H 0.04 0.43 -0.18 -0.55 8.24 7.99 3ndnB1 VAL 339 HA 0.03 0.24 0.42 -0.75 4.13 4.07 3ndnB1 VAL 339 HB 0.05 0.05 0.16 -0.04 2.12 2.33 3ndnB1 VAL 339 HG13 0.10 -0.03 -0.22 -0.04 0.97 0.77 3ndnB1 VAL 339 HG23 0.05 0.08 0.02 -0.04 0.95 1.05 3ndnB1 LEU 340 H 0.02 0.48 -0.06 -0.55 8.37 8.26 3ndnB1 LEU 340 HA 0.01 -0.02 0.37 -0.75 4.35 3.95 3ndnB1 LEU 340 HB2 -0.08 0.11 0.12 -0.04 1.64 1.75 3ndnB1 LEU 340 HB3 -0.08 -0.02 -0.10 -0.04 1.64 1.39 3ndnB1 LEU 340 HG -0.01 -0.04 -0.11 -0.04 1.64 1.44 3ndnB1 LEU 340 HD13 0.03 0.03 -0.10 -0.04 0.93 0.84 3ndnB1 LEU 340 HD23 -0.07 -0.04 -0.15 -0.04 0.89 0.58 3ndnB1 ASP 341 H -0.02 0.51 -0.20 -0.55 8.40 8.14 3ndnB1 ASP 341 HA -0.03 -0.01 0.41 -0.75 4.63 4.24 3ndnB1 ASP 341 HB2 -0.00 0.12 0.11 -0.04 2.71 2.90 3ndnB1 ASP 341 HB3 -0.01 -0.07 0.07 -0.04 2.70 2.65 3ndnB1 LYS 342 H 0.01 0.35 -0.42 -0.55 8.42 7.81 3ndnB1 LYS 342 HA 0.00 0.06 0.66 -0.75 4.32 4.29 3ndnB1 LYS 342 HB2 0.01 0.08 0.10 -0.04 1.87 2.02 3ndnB1 LYS 342 HB3 0.02 0.07 0.13 -0.04 1.79 1.96 3ndnB1 LYS 342 HG2 0.01 -0.07 -0.08 -0.04 1.46 1.28 3ndnB1 LYS 342 HG3 0.01 -0.08 0.06 -0.04 1.46 1.42 3ndnB1 LYS 342 HD2 0.02 -0.06 -0.01 -0.04 1.69 1.59 3ndnB1 LYS 342 HD3 0.02 0.15 0.02 -0.04 1.68 1.83 3ndnB1 LYS 342 HE2 0.02 0.03 -0.04 -0.04 2.99 2.96 3ndnB1 LYS 342 HE3 0.01 -0.10 -0.01 -0.04 2.99 2.85 3ndnB1 MET 343 H 0.01 0.32 -0.16 -0.55 8.47 8.09 3ndnB1 MET 343 HA 0.01 -0.08 0.48 -0.75 4.52 4.18 3ndnB1 MET 343 HB2 0.00 0.13 0.06 -0.04 2.15 2.30 3ndnB1 MET 343 HB3 0.01 -0.22 0.04 -0.04 2.03 1.81 3ndnB1 MET 343 HG2 0.02 0.23 0.15 -0.04 2.63 2.98 3ndnB1 MET 343 HG3 0.02 -0.07 0.01 -0.04 2.56 2.48 3ndnB1 MET 343 HE3 0.06 -0.02 -0.13 -0.04 2.10 1.98 3ndnB1 ARG 344 H 0.00 -0.08 0.24 -0.55 8.46 8.07 3ndnB1 ARG 344 HA -0.00 0.29 0.91 -0.75 4.34 4.78 3ndnB1 ARG 344 HB2 -0.00 -0.08 0.07 -0.04 1.90 1.85 3ndnB1 ARG 344 HB3 -0.00 -0.05 0.07 -0.04 1.80 1.78 3ndnB1 ARG 344 HG2 -0.00 0.06 -0.06 -0.04 1.67 1.63 3ndnB1 ARG 344 HG3 0.00 0.22 -0.11 -0.04 1.67 1.74 3ndnB1 ARG 344 HD2 -0.00 -0.06 0.00 -0.04 3.22 3.12 3ndnB1 ARG 344 HD3 0.00 0.03 -0.01 -0.04 3.22 3.20 3ndnB1 LEU 345 H -0.00 -0.13 0.14 -0.55 8.37 7.83 3ndnB1 LEU 345 HA -0.01 0.22 0.87 -0.75 4.35 4.69 3ndnB1 LEU 345 HB2 -0.01 0.02 -0.01 -0.04 1.64 1.60 3ndnB1 LEU 345 HB3 -0.01 -0.07 0.11 -0.04 1.64 1.64 3ndnB1 LEU 345 HG -0.01 -0.02 -0.15 -0.04 1.64 1.43 3ndnB1 LEU 345 HD13 -0.01 0.01 0.03 -0.04 0.93 0.92 3ndnB1 LEU 345 HD23 -0.02 -0.01 -0.12 -0.04 0.89 0.70 3ndnB1 ILE 346 H -0.00 -0.05 0.08 -0.55 8.25 7.73 3ndnB1 ILE 346 HA 0.00 0.12 0.49 -0.75 4.18 4.04 3ndnB1 ILE 346 HB 0.01 -0.01 0.00 -0.04 1.89 1.86 3ndnB1 ILE 346 HG12 0.01 -0.01 -0.07 -0.04 1.49 1.36 3ndnB1 ILE 346 HG13 0.00 -0.13 0.03 -0.04 1.21 1.07 3ndnB1 ILE 346 HG23 0.02 0.04 -0.43 -0.04 0.93 0.52 3ndnB1 ILE 346 HD13 0.02 0.02 -0.08 -0.04 0.88 0.80 3ndnB1 ASP 347 H 0.00 0.34 0.24 -0.55 8.40 8.44 3ndnB1 ASP 347 HA -0.00 0.16 0.58 -0.75 4.63 4.61 3ndnB1 ASP 347 HB2 0.00 -0.02 0.03 -0.04 2.71 2.68 3ndnB1 ASP 347 HB3 -0.00 0.03 -0.13 -0.04 2.70 2.56 3ndnB1 ILE 348 H -0.01 0.18 0.12 -0.55 8.25 7.99 3ndnB1 ILE 348 HA -0.01 0.20 0.76 -0.75 4.18 4.38 3ndnB1 ILE 348 HB -0.03 -0.04 0.17 -0.04 1.89 1.94 3ndnB1 ILE 348 HG12 -0.04 -0.00 -0.06 -0.04 1.49 1.36 3ndnB1 ILE 348 HG13 -0.02 0.02 0.02 -0.04 1.21 1.19 3ndnB1 ILE 348 HG23 -0.06 -0.01 -0.07 -0.04 0.93 0.75 3ndnB1 ILE 348 HD13 -0.07 0.02 -0.10 -0.04 0.88 0.69 3ndnB1 SER 349 H 0.01 0.63 0.36 -0.55 8.46 8.92 3ndnB1 SER 349 HA 0.01 0.04 0.57 -0.75 4.49 4.36 3ndnB1 SER 349 HB2 0.01 0.17 -0.26 -0.04 3.95 3.82 3ndnB1 SER 349 HB3 0.01 0.03 -0.16 -0.04 3.93 3.77 3ndnB1 ASN 350 H 0.03 0.13 0.11 -0.55 8.53 8.25 3ndnB1 ASN 350 HA 0.05 0.16 0.50 -0.75 4.76 4.72 3ndnB1 ASN 350 HB2 0.05 0.00 0.03 -0.04 2.88 2.93 3ndnB1 ASN 350 HB3 0.07 -0.04 0.08 -0.04 2.79 2.85 3ndnB1 ASN 350 HD21 0.02 0.04 -0.01 -0.04 7.03 7.05 3ndnB1 ASN 350 HD22 0.03 -0.00 -0.00 -0.04 7.74 7.73 3ndnB1 ASN 351 H 0.04 0.03 -0.26 -0.55 8.53 7.80 3ndnB1 ASN 351 HA 0.07 0.03 0.32 -0.75 4.76 4.43 3ndnB1 ASN 351 HB2 0.03 -0.05 0.01 -0.04 2.88 2.82 3ndnB1 ASN 351 HB3 0.01 0.08 -0.15 -0.04 2.79 2.69 3ndnB1 ASN 351 HD21 0.03 -0.00 -0.04 -0.04 7.03 6.97 3ndnB1 ASN 351 HD22 0.02 0.03 -0.04 -0.04 7.74 7.71 3ndnB1 LEU 352 H 0.01 0.17 0.10 -0.55 8.37 8.09 3ndnB1 LEU 352 HA -0.04 0.19 0.68 -0.75 4.35 4.43 3ndnB1 LEU 352 HB2 -0.02 -0.06 -0.11 -0.04 1.64 1.41 3ndnB1 LEU 352 HB3 -0.07 0.03 -0.00 -0.04 1.64 1.56 3ndnB1 LEU 352 HG 0.07 0.01 -0.39 -0.04 1.64 1.28 3ndnB1 LEU 352 HD13 0.09 -0.02 -0.11 -0.04 0.93 0.85 3ndnB1 LEU 352 HD23 0.03 0.03 -0.08 -0.04 0.89 0.83 3ndnB1 GLY 353 H -0.23 0.18 0.06 -0.55 8.43 7.89 3ndnB1 GLY 353 HA2 -0.88 0.08 0.29 -0.51 4.01 2.99 3ndnB1 GLY 353 HA3 -0.55 0.14 0.29 -0.51 4.01 3.38 3ndnB1 ASP 354 H -0.11 0.09 -0.24 -0.55 8.40 7.59 3ndnB1 ASP 354 HA -0.06 0.10 0.48 -0.75 4.63 4.40 3ndnB1 ASP 354 HB2 -0.04 -0.02 -0.24 -0.04 2.71 2.37 3ndnB1 ASP 354 HB3 -0.03 0.27 -0.11 -0.04 2.70 2.79 3ndnB1 ALA 355 H -0.03 0.39 0.27 -0.55 8.40 8.49 3ndnB1 ALA 355 HA -0.02 0.04 0.61 -0.75 4.34 4.22 3ndnB1 ALA 355 HB3 -0.02 0.02 0.13 -0.04 1.41 1.49 3ndnB1 LYS 356 H -0.02 0.06 -0.20 -0.55 8.42 7.71 3ndnB1 LYS 356 HA -0.01 0.05 0.75 -0.75 4.32 4.36 3ndnB1 LYS 356 HB2 -0.01 -0.04 -0.00 -0.04 1.87 1.78 3ndnB1 LYS 356 HB3 -0.01 0.11 -0.02 -0.04 1.79 1.84 3ndnB1 LYS 356 HG2 -0.01 0.03 -0.01 -0.04 1.46 1.44 3ndnB1 LYS 356 HG3 -0.01 -0.07 -0.04 -0.04 1.46 1.30 3ndnB1 LYS 356 HD2 -0.01 -0.00 -0.04 -0.04 1.69 1.60 3ndnB1 LYS 356 HD3 -0.00 0.04 -0.03 -0.04 1.68 1.65 3ndnB1 LYS 356 HE2 -0.00 0.01 -0.02 -0.04 2.99 2.94 3ndnB1 LYS 356 HE3 -0.00 0.02 -0.01 -0.04 2.99 2.95 3ndnB1 SER 357 H -0.01 0.05 0.15 -0.55 8.46 8.11 3ndnB1 SER 357 HA 0.00 0.30 0.71 -0.75 4.49 4.75 3ndnB1 SER 357 HB2 0.00 -0.06 0.12 -0.04 3.95 3.98 3ndnB1 SER 357 HB3 0.01 0.11 0.05 -0.04 3.93 4.06 3ndnB1 LEU 358 H 0.01 0.48 0.38 -0.55 8.37 8.70 3ndnB1 LEU 358 HA 0.01 0.27 0.91 -0.75 4.35 4.79 3ndnB1 LEU 358 HB2 0.02 0.01 -0.01 -0.04 1.64 1.62 3ndnB1 LEU 358 HB3 0.01 0.02 0.03 -0.04 1.64 1.67 3ndnB1 LEU 358 HG -0.00 0.12 -0.35 -0.04 1.64 1.37 3ndnB1 LEU 358 HD13 0.00 -0.03 -0.28 -0.04 0.93 0.58 3ndnB1 LEU 358 HD23 0.00 0.03 -0.29 -0.04 0.89 0.59 3ndnB1 VAL 359 H 0.02 0.52 0.40 -0.55 8.24 8.63 3ndnB1 VAL 359 HA 0.04 0.28 1.01 -0.75 4.13 4.72 3ndnB1 VAL 359 HB 0.05 -0.04 -0.08 -0.04 2.12 2.01 3ndnB1 VAL 359 HG13 0.01 0.01 -0.18 -0.04 0.97 0.78 3ndnB1 VAL 359 HG23 0.05 0.02 -0.04 -0.04 0.95 0.93 3ndnB1 THR 360 H 0.03 0.51 0.38 -0.55 8.28 8.66 3ndnB1 THR 360 HA 0.03 0.08 0.70 -0.75 4.39 4.45 3ndnB1 THR 360 HB 0.04 0.33 -0.26 -0.04 4.32 4.39 3ndnB1 THR 360 HG23 0.05 -0.01 -0.13 -0.04 1.22 1.10 3ndnB1 HIS 361 H 0.11 0.17 0.05 -0.55 8.41 8.20 3ndnB1 HIS 361 HA -0.01 0.33 0.90 -0.75 4.63 5.10 3ndnB1 HIS 361 HB2 0.03 0.08 0.01 -0.04 3.26 3.35 3ndnB1 HIS 361 HB3 0.07 -0.07 0.17 -0.04 3.20 3.32 3ndnB1 HIS 361 HD2 0.02 0.12 -0.02 -0.04 6.97 7.04 3ndnB1 HIS 361 HE1 0.03 -0.04 -0.02 -0.04 7.75 7.67 3ndnB1 PRO 362 HA 0.03 -0.07 0.31 -0.51 4.44 4.19 3ndnB1 PRO 362 HB2 -0.19 0.09 -0.04 -0.04 2.28 2.11 3ndnB1 PRO 362 HB3 -0.10 -0.01 0.01 -0.04 2.02 1.88 3ndnB1 PRO 362 HG2 -0.08 0.09 -0.09 -0.04 2.03 1.91 3ndnB1 PRO 362 HG3 -0.01 0.02 -0.06 -0.04 2.03 1.95 3ndnB1 PRO 362 HD2 -0.20 0.33 0.04 -0.04 3.68 3.81 3ndnB1 PRO 362 HD3 -0.05 0.30 -0.06 -0.04 3.65 3.79 3ndnB1 ALA 363 H -0.41 0.26 -0.24 -0.55 8.40 7.47 3ndnB1 ALA 363 HA -0.02 0.06 0.10 -0.75 4.34 3.73 3ndnB1 ALA 363 HB3 -0.13 0.05 -0.08 -0.04 1.41 1.20 3ndnB1 THR 364 H 0.15 0.26 -0.37 -0.55 8.28 7.77 3ndnB1 THR 364 HA 0.12 0.22 0.86 -0.75 4.39 4.84 3ndnB1 THR 364 HB 0.24 0.01 0.12 -0.04 4.32 4.65 3ndnB1 THR 364 HG23 0.27 -0.01 -0.09 -0.04 1.22 1.35 3ndnB1 THR 365 H 0.09 0.20 -0.22 -0.55 8.28 7.79 3ndnB1 THR 365 HA 0.05 0.27 0.94 -0.75 4.39 4.89 3ndnB1 THR 365 HB 0.04 -0.00 0.10 -0.04 4.32 4.42 3ndnB1 THR 365 HG23 0.06 0.02 -0.09 -0.04 1.22 1.17 3ndnB1 THR 366 H 0.07 0.13 0.15 -0.55 8.28 8.07 3ndnB1 THR 366 HA -0.05 0.06 0.32 -0.75 4.39 3.96 3ndnB1 THR 366 HB -0.10 -0.03 0.06 -0.04 4.32 4.21 3ndnB1 THR 366 HG23 0.02 0.00 0.07 -0.04 1.22 1.27 3ndnB1 HIS 367 H 0.17 0.55 -0.18 -0.55 8.41 8.40 3ndnB1 HIS 367 HA -0.06 0.13 0.78 -0.75 4.63 4.73 3ndnB1 HIS 367 HB2 -0.04 0.05 -0.19 -0.04 3.26 3.03 3ndnB1 HIS 367 HB3 -0.05 0.01 0.07 -0.04 3.20 3.18 3ndnB1 HIS 367 HD2 -0.07 0.02 -0.05 -0.04 6.97 6.82 3ndnB1 HIS 367 HE1 0.02 0.03 -0.01 -0.04 7.75 7.74 3ndnB1 ARG 368 H 0.02 0.36 -0.43 -0.55 8.46 7.85 3ndnB1 ARG 368 HA 0.03 0.22 0.57 -0.75 4.34 4.41 3ndnB1 ARG 368 HB2 0.05 -0.08 -0.27 -0.04 1.90 1.56 3ndnB1 ARG 368 HB3 0.02 0.00 -0.08 -0.04 1.80 1.70 3ndnB1 ARG 368 HG2 0.04 -0.01 0.15 -0.04 1.67 1.80 3ndnB1 ARG 368 HG3 0.06 -0.02 0.12 -0.04 1.67 1.79 3ndnB1 ARG 368 HD2 0.02 -0.00 -0.10 -0.04 3.22 3.09 3ndnB1 ARG 368 HD3 0.02 -0.05 -0.01 -0.04 3.22 3.15 3ndnB1 ALA 369 H -0.03 0.12 -0.17 -0.55 8.40 7.77 3ndnB1 ALA 369 HA -0.02 0.10 0.43 -0.75 4.34 4.09 3ndnB1 ALA 369 HB3 -0.06 0.01 0.05 -0.04 1.41 1.37 3ndnB1 MET 370 H -0.07 0.09 -0.20 -0.55 8.47 7.74 3ndnB1 MET 370 HA -0.06 0.07 0.26 -0.75 4.52 4.04 3ndnB1 MET 370 HB2 -0.09 -0.05 0.08 -0.04 2.15 2.05 3ndnB1 MET 370 HB3 -0.15 -0.02 0.06 -0.04 2.03 1.88 3ndnB1 MET 370 HG2 -0.03 -0.04 -0.01 -0.04 2.63 2.50 3ndnB1 MET 370 HG3 -0.01 0.17 -0.18 -0.04 2.56 2.49 3ndnB1 MET 370 HE3 -0.16 -0.01 -0.03 -0.04 2.10 1.86 3ndnB1 GLY 371 H -0.01 0.17 -0.72 -0.55 8.43 7.32 3ndnB1 GLY 371 HA2 -0.00 0.16 0.29 -0.51 4.01 3.94 3ndnB1 GLY 371 HA3 -0.01 0.06 0.35 -0.51 4.01 3.90 3ndnB1 PRO 372 HA -0.00 0.08 0.38 -0.51 4.44 4.39 3ndnB1 PRO 372 HB2 -0.00 0.04 -0.00 -0.04 2.28 2.28 3ndnB1 PRO 372 HB3 -0.00 0.04 0.12 -0.04 2.02 2.14 3ndnB1 PRO 372 HG2 -0.01 0.00 0.14 -0.04 2.03 2.12 3ndnB1 PRO 372 HG3 -0.00 0.08 0.11 -0.04 2.03 2.17 3ndnB1 PRO 372 HD2 -0.01 0.16 0.26 -0.04 3.68 4.05 3ndnB1 PRO 372 HD3 -0.00 0.18 0.19 -0.04 3.65 3.97 3ndnB1 GLU 373 H -0.01 0.17 -0.10 -0.55 8.60 8.11 3ndnB1 GLU 373 HA -0.01 0.07 0.43 -0.75 4.29 4.02 3ndnB1 GLY 374 H -0.02 0.30 -0.14 -0.55 8.43 8.03 3ndnB1 GLY 374 HA2 -0.04 0.02 0.41 -0.51 4.01 3.88 3ndnB1 GLY 374 HA3 -0.05 0.13 0.23 -0.51 4.01 3.81 3ndnB1 ARG 375 H -0.01 0.51 -0.29 -0.55 8.46 8.12 3ndnB1 ARG 375 HA -0.00 -0.01 0.40 -0.75 4.34 3.98 3ndnB1 ARG 375 HB2 -0.00 0.04 0.06 -0.04 1.90 1.96 3ndnB1 ARG 375 HB3 -0.01 0.22 0.01 -0.04 1.80 1.98 3ndnB1 ARG 375 HG2 0.03 -0.14 -0.02 -0.04 1.67 1.50 3ndnB1 ARG 375 HG3 0.02 0.10 -0.05 -0.04 1.67 1.70 3ndnB1 ARG 375 HD2 -0.02 -0.06 -0.08 -0.04 3.22 3.03 3ndnB1 ARG 375 HD3 0.03 0.17 -0.08 -0.04 3.22 3.31 3ndnB1 ALA 376 H -0.01 0.62 -0.07 -0.55 8.40 8.39 3ndnB1 ALA 376 HA 0.00 -0.02 0.39 -0.75 4.34 3.95 3ndnB1 ALA 376 HB3 -0.00 0.01 0.08 -0.04 1.41 1.46 3ndnB1 ALA 377 H -0.02 0.39 -0.41 -0.55 8.40 7.81 3ndnB1 ALA 377 HA -0.02 0.05 0.42 -0.75 4.34 4.03 3ndnB1 ALA 377 HB3 -0.03 0.04 0.08 -0.04 1.41 1.46 3ndnB1 ILE 378 H -0.02 0.28 -0.32 -0.55 8.25 7.64 3ndnB1 ILE 378 HA -0.04 0.19 0.91 -0.75 4.18 4.49 3ndnB1 ILE 378 HB -0.03 -0.10 0.10 -0.04 1.89 1.82 3ndnB1 ILE 378 HG12 -0.02 0.19 0.09 -0.04 1.49 1.72 3ndnB1 ILE 378 HG13 -0.03 -0.01 -0.09 -0.04 1.21 1.03 3ndnB1 ILE 378 HG23 -0.03 -0.00 -0.10 -0.04 0.93 0.76 3ndnB1 ILE 378 HD13 -0.02 -0.04 -0.06 -0.04 0.88 0.72 3ndnB1 GLY 379 H -0.02 0.22 -0.30 -0.55 8.43 7.79 3ndnB1 GLY 379 HA2 -0.00 0.06 0.24 -0.51 4.01 3.79 3ndnB1 GLY 379 HA3 -0.04 0.09 0.42 -0.51 4.01 3.97 3ndnB1 LEU 380 H -0.01 0.47 -0.09 -0.55 8.37 8.21 3ndnB1 LEU 380 HA 0.07 0.09 0.57 -0.75 4.35 4.32 3ndnB1 LEU 380 HB2 -0.07 -0.02 -0.07 -0.04 1.64 1.44 3ndnB1 LEU 380 HB3 -0.05 0.03 0.13 -0.04 1.64 1.70 3ndnB1 LEU 380 HG -0.10 0.02 -0.17 -0.04 1.64 1.34 3ndnB1 LEU 380 HD13 -0.11 -0.01 -0.10 -0.04 0.93 0.67 3ndnB1 LEU 380 HD23 -0.35 -0.03 -0.12 -0.04 0.89 0.35 3ndnB1 GLY 381 H 0.10 0.24 0.12 -0.55 8.43 8.35 3ndnB1 GLY 381 HA2 0.02 0.14 0.49 -0.51 4.01 4.15 3ndnB1 GLY 381 HA3 0.04 0.02 0.31 -0.51 4.01 3.86 3ndnB1 ASP 382 H 0.01 0.17 0.13 -0.55 8.40 8.16 3ndnB1 ASP 382 HA 0.04 0.12 0.47 -0.75 4.63 4.51 3ndnB1 ASP 382 HB2 0.00 0.00 0.09 -0.04 2.71 2.76 3ndnB1 ASP 382 HB3 0.02 -0.05 0.04 -0.04 2.70 2.67 3ndnB1 GLY 383 H -0.01 0.01 -0.37 -0.55 8.43 7.50 3ndnB1 GLY 383 HA2 0.01 0.27 0.66 -0.51 4.01 4.44 3ndnB1 GLY 383 HA3 -0.06 0.01 0.31 -0.51 4.01 3.77 3ndnB1 VAL 384 H -0.10 0.26 -0.31 -0.55 8.24 7.53 3ndnB1 VAL 384 HA -0.37 0.31 0.85 -0.75 4.13 4.17 3ndnB1 VAL 384 HB -0.14 0.01 0.08 -0.04 2.12 2.03 3ndnB1 VAL 384 HG13 -0.08 -0.00 -0.16 -0.04 0.97 0.69 3ndnB1 VAL 384 HG23 -0.03 -0.04 -0.03 -0.04 0.95 0.81 3ndnB1 VAL 385 H -0.62 0.69 0.45 -0.55 8.24 8.22 3ndnB1 VAL 385 HA -0.16 0.15 0.93 -0.75 4.13 4.30 3ndnB1 VAL 385 HB -1.41 0.01 0.08 -0.04 2.12 0.76 3ndnB1 VAL 385 HG13 -0.06 0.00 -0.11 -0.04 0.97 0.76 3ndnB1 VAL 385 HG23 -0.17 0.01 -0.18 -0.04 0.95 0.58 3ndnB1 ARG 386 H -0.05 0.52 0.36 -0.55 8.46 8.75 3ndnB1 ARG 386 HA 0.05 0.28 1.12 -0.75 4.34 5.05 3ndnB1 ARG 386 HB2 0.03 -0.07 -0.04 -0.04 1.90 1.77 3ndnB1 ARG 386 HB3 0.04 -0.05 0.10 -0.04 1.80 1.85 3ndnB1 ARG 386 HG2 0.11 0.08 -0.18 -0.04 1.67 1.63 3ndnB1 ARG 386 HG3 0.13 0.04 -0.07 -0.04 1.67 1.73 3ndnB1 ARG 386 HD2 0.15 -0.03 -0.11 -0.04 3.22 3.20 3ndnB1 ARG 386 HD3 0.11 -0.09 -0.08 -0.04 3.22 3.11 3ndnB1 ILE 387 H 0.15 0.70 0.37 -0.55 8.25 8.92 3ndnB1 ILE 387 HA 0.08 0.28 1.18 -0.75 4.18 4.97 3ndnB1 ILE 387 HB 0.15 -0.02 0.12 -0.04 1.89 2.10 3ndnB1 ILE 387 HG12 0.12 0.03 -0.05 -0.04 1.49 1.56 3ndnB1 ILE 387 HG13 0.24 -0.07 -0.34 -0.04 1.21 1.00 3ndnB1 ILE 387 HG23 0.06 -0.00 -0.20 -0.04 0.93 0.75 3ndnB1 ILE 387 HD13 0.19 -0.00 -0.11 -0.04 0.88 0.92 3ndnB1 SER 388 H 0.05 0.71 0.34 -0.55 8.46 9.01 3ndnB1 SER 388 HA 0.04 0.17 1.00 -0.75 4.49 4.94 3ndnB1 SER 388 HB2 0.02 -0.01 0.06 -0.04 3.95 3.98 3ndnB1 SER 388 HB3 0.02 0.02 0.22 -0.04 3.93 4.15 3ndnB1 VAL 389 H 0.03 0.72 0.38 -0.55 8.24 8.82 3ndnB1 VAL 389 HA 0.02 -0.05 0.52 -0.75 4.13 3.86 3ndnB1 VAL 389 HB 0.03 0.08 0.20 -0.04 2.12 2.39 3ndnB1 VAL 389 HG13 0.01 0.01 -0.13 -0.04 0.97 0.82 3ndnB1 VAL 389 HG23 0.02 -0.00 -0.09 -0.04 0.95 0.83 3ndnB1 GLY 390 H 0.00 -0.03 0.11 -0.55 8.43 7.96 3ndnB1 GLY 390 HA2 0.00 0.29 0.62 -0.51 4.01 4.42 3ndnB1 GLY 390 HA3 -0.00 0.04 0.11 -0.51 4.01 3.64 3ndnB1 LEU 391 H -0.01 0.58 0.31 -0.55 8.37 8.70 3ndnB1 LEU 391 HA 0.01 0.21 0.85 -0.75 4.35 4.66 3ndnB1 LEU 391 HB2 -0.02 0.01 0.12 -0.04 1.64 1.70 3ndnB1 LEU 391 HB3 -0.04 -0.03 0.16 -0.04 1.64 1.69 3ndnB1 LEU 391 HG -0.01 -0.01 -0.04 -0.04 1.64 1.54 3ndnB1 LEU 391 HD13 -0.03 -0.01 0.03 -0.04 0.93 0.88 3ndnB1 LEU 391 HD23 -0.01 0.02 0.01 -0.04 0.89 0.87 3ndnB1 GLU 392 H -0.01 0.02 -0.02 -0.55 8.60 8.05 3ndnB1 GLU 392 HA -0.02 0.07 0.54 -0.75 4.29 4.13 3ndnB1 GLU 392 HB2 -0.01 -0.01 -0.04 -0.04 2.09 1.98 3ndnB1 GLU 392 HB3 -0.02 -0.03 0.09 -0.04 1.99 1.99 3ndnB1 GLU 392 HG2 -0.01 0.05 0.03 -0.04 2.34 2.37 3ndnB1 GLU 392 HG3 -0.01 0.04 0.07 -0.04 2.34 2.39 3ndnB1 ASP 393 H -0.02 0.10 0.15 -0.55 8.40 8.08 3ndnB1 ASP 393 HA -0.00 0.12 0.51 -0.75 4.63 4.50 3ndnB1 ASP 393 HB2 -0.01 0.12 0.17 -0.04 2.71 2.94 3ndnB1 ASP 393 HB3 -0.02 -0.05 0.16 -0.04 2.70 2.75 3ndnB1 THR 394 H -0.01 0.20 0.20 -0.55 8.28 8.12 3ndnB1 THR 394 HA -0.03 0.13 0.31 -0.75 4.39 4.05 3ndnB1 THR 394 HB -0.02 -0.03 0.11 -0.04 4.32 4.34 3ndnB1 THR 394 HG23 -0.04 0.02 -0.01 -0.04 1.22 1.14 3ndnB1 ASP 395 H -0.04 0.08 -0.15 -0.55 8.40 7.75 3ndnB1 ASP 395 HA -0.10 0.14 0.52 -0.75 4.63 4.43 3ndnB1 ASP 395 HB2 -0.04 -0.02 0.04 -0.04 2.71 2.65 3ndnB1 ASP 395 HB3 -0.05 0.07 0.01 -0.04 2.70 2.68 3ndnB1 ASP 396 H -0.04 0.09 -0.26 -0.55 8.40 7.63 3ndnB1 ASP 396 HA -0.04 0.09 0.49 -0.75 4.63 4.42 3ndnB1 ASP 396 HB2 -0.03 0.13 0.08 -0.04 2.71 2.85 3ndnB1 ASP 396 HB3 -0.03 0.03 -0.02 -0.04 2.70 2.64 3ndnB1 LEU 397 H -0.05 0.42 -0.23 -0.55 8.37 7.96 3ndnB1 LEU 397 HA -0.04 0.02 0.52 -0.75 4.35 4.10 3ndnB1 LEU 397 HB2 -0.05 0.13 0.07 -0.04 1.64 1.75 3ndnB1 LEU 397 HB3 -0.04 -0.00 -0.05 -0.04 1.64 1.51 3ndnB1 LEU 397 HG -0.03 0.05 -0.14 -0.04 1.64 1.49 3ndnB1 LEU 397 HD13 -0.01 -0.01 -0.15 -0.04 0.93 0.71 3ndnB1 LEU 397 HD23 -0.01 -0.02 -0.05 -0.04 0.89 0.77 3ndnB1 ILE 398 H -0.14 0.50 -0.08 -0.55 8.25 7.98 3ndnB1 ILE 398 HA -0.31 0.03 0.38 -0.75 4.18 3.53 3ndnB1 ILE 398 HB -0.29 0.03 0.15 -0.04 1.89 1.74 3ndnB1 ILE 398 HG12 -0.51 -0.00 0.00 -0.04 1.49 0.94 3ndnB1 ILE 398 HG13 -0.21 0.03 0.04 -0.04 1.21 1.03 3ndnB1 ILE 398 HG23 -1.11 0.00 -0.13 -0.04 0.93 -0.34 3ndnB1 ILE 398 HD13 -0.21 -0.02 -0.11 -0.04 0.88 0.51 3ndnB1 ALA 399 H -0.12 0.47 -0.25 -0.55 8.40 7.95 3ndnB1 ALA 399 HA -0.07 0.03 0.43 -0.75 4.34 3.98 3ndnB1 ALA 399 HB3 -0.05 0.02 0.09 -0.04 1.41 1.43 3ndnB1 ASP 400 H -0.05 0.40 -0.23 -0.55 8.40 7.97 3ndnB1 ASP 400 HA -0.01 0.06 0.49 -0.75 4.63 4.42 3ndnB1 ASP 400 HB2 -0.02 0.09 0.18 -0.04 2.71 2.92 3ndnB1 ASP 400 HB3 -0.02 0.10 0.17 -0.04 2.70 2.91 3ndnB1 ILE 401 H -0.04 0.49 -0.08 -0.55 8.25 8.07 3ndnB1 ILE 401 HA 0.02 0.04 0.37 -0.75 4.18 3.85 3ndnB1 ILE 401 HB -0.02 0.07 0.09 -0.04 1.89 1.99 3ndnB1 ILE 401 HG12 0.03 -0.02 -0.05 -0.04 1.49 1.41 3ndnB1 ILE 401 HG13 -0.01 0.02 0.03 -0.04 1.21 1.20 3ndnB1 ILE 401 HG23 -0.01 -0.00 -0.17 -0.04 0.93 0.71 3ndnB1 ILE 401 HD13 -0.02 -0.02 -0.14 -0.04 0.88 0.66 3ndnB1 ASP 402 H 0.01 0.62 -0.11 -0.55 8.40 8.37 3ndnB1 ASP 402 HA 0.17 0.01 0.36 -0.75 4.63 4.42 3ndnB1 ASP 402 HB2 0.21 0.04 0.07 -0.04 2.71 2.98 3ndnB1 ASP 402 HB3 0.08 0.05 0.07 -0.04 2.70 2.85 3ndnB1 ARG 403 H 0.03 0.41 -0.25 -0.55 8.46 8.10 3ndnB1 ARG 403 HA 0.04 0.07 0.49 -0.75 4.34 4.19 3ndnB1 ARG 403 HB2 0.02 -0.03 0.12 -0.04 1.90 1.96 3ndnB1 ARG 403 HB3 0.01 0.06 0.16 -0.04 1.80 2.00 3ndnB1 ARG 403 HG2 0.02 0.07 -0.16 -0.04 1.67 1.56 3ndnB1 ARG 403 HG3 0.02 -0.03 0.05 -0.04 1.67 1.67 3ndnB1 ARG 403 HD2 0.01 -0.07 0.00 -0.04 3.22 3.12 3ndnB1 ARG 403 HD3 0.01 -0.01 0.00 -0.04 3.22 3.18 3ndnB1 ALA 404 H 0.02 0.41 -0.17 -0.55 8.40 8.11 3ndnB1 ALA 404 HA 0.02 0.07 0.40 -0.75 4.34 4.07 3ndnB1 ALA 404 HB3 0.03 0.02 0.02 -0.04 1.41 1.44 3ndnB1 LEU 405 H 0.01 0.33 -0.39 -0.55 8.37 7.78 3ndnB1 LEU 405 HA 0.01 0.05 0.52 -0.75 4.35 4.18 3ndnB1 LEU 405 HB2 -0.12 0.11 0.02 -0.04 1.64 1.61 3ndnB1 LEU 405 HB3 -0.12 -0.10 -0.01 -0.04 1.64 1.36 3ndnB1 LEU 405 HG -0.09 0.14 -0.05 -0.04 1.64 1.60 3ndnB1 LEU 405 HD13 -0.66 -0.04 -0.13 -0.04 0.93 0.06 3ndnB1 LEU 405 HD23 -0.01 -0.02 -0.09 -0.04 0.89 0.73 3ndnB1 SER 406 H 0.05 0.39 -0.43 -0.55 8.46 7.93 3ndnB1 SER 406 HA 0.06 0.14 0.60 -0.75 4.49 4.53 3ndnB1 SER 406 HB2 0.07 0.02 0.08 -0.04 3.95 4.07 3ndnB1 SER 406 HB3 0.07 -0.07 0.03 -0.04 3.93 3.91