============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 16 rings ring int. center anis. iso. TYR 37 0.840 10.277 -12.387 0.086 -99.200 -91.000 TYR 46 0.840 7.996 -14.086 -3.664 -99.200 -91.000 PHE 51 1.000 -1.988 -12.821 -6.717 -99.200 -91.000 TYR 55 0.840 -4.204 -13.957 -11.341 -99.200 -91.000 TRP 59 1.040 -2.559 -8.241 -10.035 -99.200 -91.000 TRP6 59 1.020 -4.277 -9.239 -8.749 -99.200 -91.000 HIS 60 0.900 -3.301 -0.595 -8.009 -99.200 -91.000 PHE 67 1.000 -1.215 3.295 6.452 -99.200 -91.000 TYR 70 0.840 -12.360 7.758 -1.093 -99.200 -91.000 HIS 73 0.900 -7.559 0.282 -5.450 -99.200 -91.000 HIS 77 0.900 -8.885 -8.243 -11.151 -99.200 -91.000 PHE 78 1.000 -11.656 -3.484 -2.155 -99.200 -91.000 TYR 80 0.840 -9.053 -5.088 5.526 -99.200 -91.000 PHE 81 1.000 -5.934 -11.861 2.509 -99.200 -91.000 TYR 82 0.840 -8.125 -8.003 9.351 -99.200 -91.000 PHE 91 1.000 -6.475 -2.560 -2.553 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1re6A17 GLY -4 HA2 -0.00 -0.07 0.13 -0.51 4.01 3.55 1re6A17 GLY -4 HA3 -0.00 -0.03 0.21 -0.51 4.01 3.68 1re6A17 PRO -3 HA -0.00 0.02 0.47 -0.51 4.44 4.42 1re6A17 PRO -3 HB2 -0.00 -0.01 -0.01 -0.04 2.28 2.21 1re6A17 PRO -3 HB3 -0.00 0.00 0.07 -0.04 2.02 2.06 1re6A17 PRO -3 HG2 -0.00 0.01 0.07 -0.04 2.03 2.06 1re6A17 PRO -3 HG3 -0.00 0.02 0.06 -0.04 2.03 2.07 1re6A17 PRO -3 HD2 -0.00 0.09 0.17 -0.04 3.68 3.90 1re6A17 PRO -3 HD3 -0.00 0.08 0.17 -0.04 3.65 3.86 1re6A17 LEU -2 H -0.00 0.19 0.23 -0.55 8.37 8.24 1re6A17 LEU -2 HA -0.00 0.12 0.79 -0.75 4.35 4.50 1re6A17 LEU -2 HB2 -0.00 -0.02 0.06 -0.04 1.64 1.63 1re6A17 LEU -2 HB3 -0.00 0.01 0.02 -0.04 1.64 1.63 1re6A17 LEU -2 HG -0.00 0.16 -0.55 -0.04 1.64 1.20 1re6A17 LEU -2 HD13 -0.00 -0.01 -0.04 -0.04 0.93 0.84 1re6A17 LEU -2 HD23 -0.00 0.01 -0.00 -0.04 0.89 0.85 1re6A17 GLY -1 H -0.00 0.20 0.01 -0.55 8.43 8.09 1re6A17 GLY -1 HA2 -0.00 0.20 0.72 -0.51 4.01 4.42 1re6A17 GLY -1 HA3 -0.00 -0.07 0.35 -0.51 4.01 3.78 1re6A17 SER 0 H -0.00 0.09 0.14 -0.55 8.46 8.14 1re6A17 SER 0 HA -0.00 0.17 0.62 -0.75 4.49 4.52 1re6A17 SER 0 HB2 -0.00 -0.04 0.13 -0.04 3.95 4.00 1re6A17 SER 0 HB3 -0.00 0.03 0.03 -0.04 3.93 3.95 1re6A17 MET 1 H -0.00 -0.00 0.06 -0.55 8.47 7.98 1re6A17 MET 1 HA -0.00 0.11 0.64 -0.75 4.52 4.52 1re6A17 MET 1 HB2 -0.00 0.09 -0.05 -0.04 2.15 2.15 1re6A17 MET 1 HB3 -0.00 0.00 0.05 -0.04 2.03 2.04 1re6A17 MET 1 HG2 -0.00 -0.11 0.10 -0.04 2.63 2.58 1re6A17 MET 1 HG3 -0.00 0.02 -0.01 -0.04 2.56 2.52 1re6A17 MET 1 HE3 -0.00 -0.00 0.01 -0.04 2.10 2.06 1re6A17 SER 2 H -0.00 0.16 0.15 -0.55 8.46 8.22 1re6A17 SER 2 HA -0.00 0.13 0.70 -0.75 4.49 4.56 1re6A17 SER 2 HB2 -0.01 -0.01 0.05 -0.04 3.95 3.94 1re6A17 SER 2 HB3 -0.01 -0.03 -0.12 -0.04 3.93 3.73 1re6A17 ASP 3 H -0.00 0.17 0.14 -0.55 8.40 8.16 1re6A17 ASP 3 HA -0.00 0.16 0.69 -0.75 4.63 4.73 1re6A17 ASP 3 HB2 -0.00 0.03 0.04 -0.04 2.71 2.74 1re6A17 ASP 3 HB3 0.00 0.03 0.09 -0.04 2.70 2.78 1re6A17 ARG 4 H 0.00 0.13 0.06 -0.55 8.46 8.10 1re6A17 ARG 4 HA 0.02 0.03 0.70 -0.75 4.34 4.33 1re6A17 ARG 4 HB2 0.03 0.02 -0.24 -0.04 1.90 1.66 1re6A17 ARG 4 HB3 0.02 0.06 -0.11 -0.04 1.80 1.73 1re6A17 ARG 4 HG2 0.01 0.03 0.10 -0.04 1.67 1.76 1re6A17 ARG 4 HG3 0.01 0.07 -0.06 -0.04 1.67 1.66 1re6A17 ARG 4 HD2 0.01 0.05 -0.11 -0.04 3.22 3.12 1re6A17 ARG 4 HD3 0.01 -0.23 -0.04 -0.04 3.22 2.91 1re6A17 LYS 5 H 0.02 0.04 0.01 -0.55 8.42 7.94 1re6A17 LYS 5 HA -0.01 0.19 0.59 -0.75 4.32 4.34 1re6A17 LYS 5 HB2 -0.03 -0.07 -0.01 -0.04 1.87 1.72 1re6A17 LYS 5 HB3 -0.05 0.04 -0.01 -0.04 1.79 1.73 1re6A17 LYS 5 HG2 -0.01 0.09 0.08 -0.04 1.46 1.58 1re6A17 LYS 5 HG3 -0.01 -0.07 -0.46 -0.04 1.46 0.88 1re6A17 LYS 5 HD2 -0.01 0.01 -0.06 -0.04 1.69 1.59 1re6A17 LYS 5 HD3 -0.02 -0.02 -0.06 -0.04 1.68 1.53 1re6A17 LYS 5 HE2 -0.04 -0.03 -0.03 -0.04 2.99 2.85 1re6A17 LYS 5 HE3 -0.02 0.04 -0.01 -0.04 2.99 2.96 1re6A17 ALA 6 H -0.02 0.14 0.05 -0.55 8.40 8.02 1re6A17 ALA 6 HA 0.08 0.06 0.25 -0.75 4.34 3.97 1re6A17 ALA 6 HB3 -0.55 0.03 -0.01 -0.04 1.41 0.84 1re6A17 VAL 7 H 0.19 0.51 0.32 -0.55 8.24 8.72 1re6A17 VAL 7 HA 0.06 0.20 0.68 -0.75 4.13 4.32 1re6A17 VAL 7 HB 0.37 -0.11 0.26 -0.04 2.12 2.61 1re6A17 VAL 7 HG13 0.00 0.04 0.03 -0.04 0.97 1.00 1re6A17 VAL 7 HG23 0.06 0.09 0.11 -0.04 0.95 1.17 1re6A17 ILE 8 H 0.02 0.57 -0.04 -0.55 8.25 8.25 1re6A17 ILE 8 HA 0.14 -0.07 0.37 -0.75 4.18 3.87 1re6A17 ILE 8 HB 0.00 0.06 0.11 -0.04 1.89 2.02 1re6A17 ILE 8 HG12 -0.15 0.12 -0.02 -0.04 1.49 1.40 1re6A17 ILE 8 HG13 -0.11 0.04 0.00 -0.04 1.21 1.10 1re6A17 ILE 8 HG23 0.05 -0.01 -0.12 -0.04 0.93 0.81 1re6A17 ILE 8 HD13 -0.30 -0.02 -0.09 -0.04 0.88 0.42 1re6A17 LYS 9 H 0.11 0.07 0.27 -0.55 8.42 8.31 1re6A17 LYS 9 HA 0.08 0.12 0.62 -0.75 4.32 4.39 1re6A17 LYS 9 HB2 0.11 -0.01 0.05 -0.04 1.87 1.97 1re6A17 LYS 9 HB3 0.09 0.11 -0.04 -0.04 1.79 1.91 1re6A17 LYS 9 HG2 0.13 0.15 0.07 -0.04 1.46 1.77 1re6A17 LYS 9 HG3 0.14 -0.02 0.08 -0.04 1.46 1.62 1re6A17 LYS 9 HD2 0.29 -0.02 -0.04 -0.04 1.69 1.89 1re6A17 LYS 9 HD3 0.14 -0.02 -0.03 -0.04 1.68 1.73 1re6A17 LYS 9 HE2 0.07 0.01 -0.06 -0.04 2.99 2.97 1re6A17 LYS 9 HE3 0.20 0.05 -0.03 -0.04 2.99 3.17 1re6A17 ASN 10 H 0.12 0.41 0.31 -0.55 8.53 8.83 1re6A17 ASN 10 HA 0.18 0.26 0.81 -0.75 4.76 5.26 1re6A17 ASN 10 HB2 0.34 0.05 0.28 -0.04 2.88 3.51 1re6A17 ASN 10 HB3 0.32 0.00 0.20 -0.04 2.79 3.27 1re6A17 ASN 10 HD21 0.31 0.01 -0.02 -0.04 7.03 7.29 1re6A17 ASN 10 HD22 0.44 -0.01 0.01 -0.04 7.74 8.14 1re6A17 ALA 11 H 0.13 0.24 -0.42 -0.55 8.40 7.80 1re6A17 ALA 11 HA 0.16 -0.03 0.86 -0.75 4.34 4.58 1re6A17 ALA 11 HB3 0.11 0.02 0.02 -0.04 1.41 1.52 1re6A17 ASP 12 H 0.21 0.43 0.49 -0.55 8.40 8.99 1re6A17 ASP 12 HA 0.13 0.13 0.91 -0.75 4.63 5.05 1re6A17 ASP 12 HB2 0.36 0.06 0.13 -0.04 2.71 3.22 1re6A17 ASP 12 HB3 0.14 0.12 0.16 -0.04 2.70 3.09 1re6A17 MET 13 H 0.16 0.09 0.27 -0.55 8.47 8.44 1re6A17 MET 13 HA 0.07 0.24 0.59 -0.75 4.52 4.66 1re6A17 MET 13 HB2 0.05 -0.10 0.14 -0.04 2.15 2.20 1re6A17 MET 13 HB3 0.09 -0.09 0.12 -0.04 2.03 2.11 1re6A17 MET 13 HG2 0.15 0.11 -0.09 -0.04 2.63 2.76 1re6A17 MET 13 HG3 0.11 -0.05 -0.12 -0.04 2.56 2.46 1re6A17 MET 13 HE3 0.30 -0.01 -0.23 -0.04 2.10 2.12 1re6A17 SER 14 H 0.03 0.19 0.25 -0.55 8.46 8.38 1re6A17 SER 14 HA 0.04 0.16 0.42 -0.75 4.49 4.36 1re6A17 SER 14 HB2 0.04 -0.06 0.15 -0.04 3.95 4.04 1re6A17 SER 14 HB3 0.04 -0.05 0.17 -0.04 3.93 4.04 1re6A17 GLU 15 H 0.04 0.22 0.19 -0.55 8.60 8.49 1re6A17 GLU 15 HA 0.03 0.13 0.38 -0.75 4.29 4.07 1re6A17 GLU 15 HB2 0.02 -0.02 0.13 -0.04 2.09 2.18 1re6A17 GLU 15 HB3 0.02 0.05 0.04 -0.04 1.99 2.05 1re6A17 GLU 15 HG2 0.02 0.05 0.07 -0.04 2.34 2.44 1re6A17 GLU 15 HG3 0.03 -0.01 0.12 -0.04 2.34 2.44 1re6A17 ASP 16 H 0.04 0.08 -0.24 -0.55 8.40 7.73 1re6A17 ASP 16 HA 0.03 0.13 0.42 -0.75 4.63 4.45 1re6A17 ASP 16 HB2 0.06 -0.02 0.03 -0.04 2.71 2.74 1re6A17 ASP 16 HB3 0.05 0.07 0.00 -0.04 2.70 2.79 1re6A17 MET 17 H 0.06 0.14 -0.35 -0.55 8.47 7.77 1re6A17 MET 17 HA 0.07 0.10 0.47 -0.75 4.52 4.40 1re6A17 MET 17 HB2 0.07 0.14 0.06 -0.04 2.15 2.37 1re6A17 MET 17 HB3 0.13 0.01 -0.03 -0.04 2.03 2.09 1re6A17 MET 17 HG2 0.10 0.05 0.00 -0.04 2.63 2.74 1re6A17 MET 17 HG3 0.10 -0.09 0.01 -0.04 2.56 2.53 1re6A17 MET 17 HE3 -0.32 -0.02 0.04 -0.04 2.10 1.75 1re6A17 GLN 18 H 0.06 0.64 -0.13 -0.55 8.47 8.49 1re6A17 GLN 18 HA 0.06 0.01 0.33 -0.75 4.36 4.00 1re6A17 GLN 18 HB2 0.02 0.09 0.05 -0.04 2.15 2.27 1re6A17 GLN 18 HB3 0.00 -0.04 -0.02 -0.04 2.02 1.93 1re6A17 GLN 18 HG2 0.08 -0.14 -0.04 -0.04 2.40 2.26 1re6A17 GLN 18 HG3 0.07 0.22 -0.20 -0.04 2.39 2.44 1re6A17 GLN 18 HE21 0.06 0.40 -0.23 -0.04 6.97 7.15 1re6A17 GLN 18 HE22 0.05 -0.05 -0.12 -0.04 7.69 7.52 1re6A17 GLN 19 H 0.02 0.33 -0.45 -0.55 8.47 7.83 1re6A17 GLN 19 HA -0.03 0.07 0.48 -0.75 4.36 4.12 1re6A17 GLN 19 HB2 0.01 0.10 0.12 -0.04 2.15 2.35 1re6A17 GLN 19 HB3 -0.00 -0.02 0.01 -0.04 2.02 1.97 1re6A17 GLN 19 HG2 0.00 0.15 0.08 -0.04 2.40 2.59 1re6A17 GLN 19 HG3 0.00 -0.04 -0.00 -0.04 2.39 2.31 1re6A17 GLN 19 HE21 -0.01 0.01 -0.01 -0.04 6.97 6.91 1re6A17 GLN 19 HE22 -0.00 -0.00 -0.01 -0.04 7.69 7.63 1re6A17 ASP 20 H 0.04 0.35 -0.23 -0.55 8.40 8.02 1re6A17 ASP 20 HA 0.05 0.05 0.46 -0.75 4.63 4.43 1re6A17 ASP 20 HB2 0.01 0.17 0.17 -0.04 2.71 3.02 1re6A17 ASP 20 HB3 0.00 0.06 0.08 -0.04 2.70 2.81 1re6A17 ALA 21 H 0.10 0.44 -0.32 -0.55 8.40 8.07 1re6A17 ALA 21 HA 0.03 0.04 0.40 -0.75 4.34 4.05 1re6A17 ALA 21 HB3 0.15 0.05 0.01 -0.04 1.41 1.58 1re6A17 VAL 22 H -0.11 0.36 -0.26 -0.55 8.24 7.68 1re6A17 VAL 22 HA -0.31 0.07 0.48 -0.75 4.13 3.62 1re6A17 VAL 22 HB -0.13 0.09 0.10 -0.04 2.12 2.13 1re6A17 VAL 22 HG13 -0.15 0.03 -0.12 -0.04 0.97 0.69 1re6A17 VAL 22 HG23 -0.41 -0.03 0.01 -0.04 0.95 0.48 1re6A17 ASP 23 H -0.02 0.49 -0.17 -0.55 8.40 8.15 1re6A17 ASP 23 HA -0.00 0.06 0.44 -0.75 4.63 4.38 1re6A17 ASP 23 HB2 0.02 0.05 0.21 -0.04 2.71 2.96 1re6A17 ASP 23 HB3 0.02 -0.03 -0.02 -0.04 2.70 2.64 1re6A17 CYS 24 H 0.07 0.59 -0.18 -0.55 8.50 8.44 1re6A17 CYS 24 HA 0.08 0.05 0.46 -0.75 4.58 4.41 1re6A17 CYS 24 HB2 0.29 0.21 0.17 -0.04 2.97 3.61 1re6A17 CYS 24 HB3 -0.06 -0.01 0.08 -0.04 2.97 2.94 1re6A17 ALA 25 H 0.01 0.41 -0.27 -0.55 8.40 8.01 1re6A17 ALA 25 HA 0.03 -0.00 0.39 -0.75 4.34 4.00 1re6A17 ALA 25 HB3 0.08 0.03 0.09 -0.04 1.41 1.57 1re6A17 THR 26 H 0.01 0.40 -0.31 -0.55 8.28 7.84 1re6A17 THR 26 HA 0.02 0.06 0.43 -0.75 4.39 4.14 1re6A17 THR 26 HB 0.01 0.08 0.13 -0.04 4.32 4.49 1re6A17 THR 26 HG23 0.01 -0.01 0.02 -0.04 1.22 1.19 1re6A17 GLN 27 H 0.06 0.32 -0.34 -0.55 8.47 7.96 1re6A17 GLN 27 HA 0.06 0.08 0.49 -0.75 4.36 4.23 1re6A17 GLN 27 HB2 0.08 0.17 0.18 -0.04 2.15 2.53 1re6A17 GLN 27 HB3 0.15 0.06 0.15 -0.04 2.02 2.34 1re6A17 GLN 27 HG2 0.08 -0.01 0.05 -0.04 2.40 2.48 1re6A17 GLN 27 HG3 0.10 -0.01 0.01 -0.04 2.39 2.45 1re6A17 GLN 27 HE21 0.21 0.00 -0.03 -0.04 6.97 7.10 1re6A17 GLN 27 HE22 0.49 -0.02 -0.06 -0.04 7.69 8.05 1re6A17 ALA 28 H 0.13 0.64 0.01 -0.55 8.40 8.63 1re6A17 ALA 28 HA 0.22 -0.00 0.42 -0.75 4.34 4.23 1re6A17 ALA 28 HB3 0.18 0.00 0.09 -0.04 1.41 1.64 1re6A17 MET 29 H 0.07 0.30 -0.51 -0.55 8.47 7.78 1re6A17 MET 29 HA 0.05 0.06 0.50 -0.75 4.52 4.37 1re6A17 MET 29 HB2 0.04 0.21 0.14 -0.04 2.15 2.50 1re6A17 MET 29 HB3 0.03 0.09 0.09 -0.04 2.03 2.19 1re6A17 MET 29 HG2 0.03 -0.05 -0.03 -0.04 2.63 2.53 1re6A17 MET 29 HG3 0.02 0.02 -0.02 -0.04 2.56 2.54 1re6A17 MET 29 HE3 0.03 -0.01 0.01 -0.04 2.10 2.08 1re6A17 GLU 30 H 0.03 0.25 -0.26 -0.55 8.60 8.08 1re6A17 GLU 30 HA -0.01 0.07 0.53 -0.75 4.29 4.13 1re6A17 GLU 30 HB2 0.00 0.07 0.17 -0.04 2.09 2.29 1re6A17 GLU 30 HB3 -0.02 -0.06 0.04 -0.04 1.99 1.92 1re6A17 GLU 30 HG2 0.01 0.21 0.13 -0.04 2.34 2.65 1re6A17 GLU 30 HG3 0.01 -0.07 0.05 -0.04 2.34 2.29 1re6A17 LYS 31 H -0.00 0.38 -0.06 -0.55 8.42 8.18 1re6A17 LYS 31 HA -0.21 0.05 0.52 -0.75 4.32 3.92 1re6A17 LYS 31 HB2 -0.04 0.11 0.14 -0.04 1.87 2.05 1re6A17 LYS 31 HB3 -0.51 -0.08 -0.06 -0.04 1.79 1.10 1re6A17 LYS 31 HG2 -0.08 0.02 -0.01 -0.04 1.46 1.35 1re6A17 LYS 31 HG3 -0.07 -0.05 -0.03 -0.04 1.46 1.27 1re6A17 LYS 31 HD2 -0.27 0.03 0.07 -0.04 1.69 1.47 1re6A17 LYS 31 HD3 -0.11 -0.02 -0.00 -0.04 1.68 1.51 1re6A17 LYS 31 HE2 -0.46 -0.01 -0.03 -0.04 2.99 2.45 1re6A17 LYS 31 HE3 -0.21 -0.02 0.00 -0.04 2.99 2.72 1re6A17 TYR 32 H 0.07 0.59 -0.13 -0.55 8.29 8.27 1re6A17 TYR 32 HA -0.07 0.09 0.80 -0.75 4.56 4.62 1re6A17 TYR 32 HB2 -0.07 0.14 -0.07 -0.04 3.06 3.03 1re6A17 TYR 32 HB3 -0.06 -0.30 -0.00 -0.04 2.98 2.58 1re6A17 TYR 32 HD2 -0.21 -0.06 -0.03 -0.04 7.15 6.81 1re6A17 TYR 32 HE2 -0.89 -0.01 -0.04 -0.04 6.85 5.86 1re6A17 ASN 33 H 0.08 -0.06 0.17 -0.55 8.53 8.18 1re6A17 ASN 33 HA 0.04 0.32 0.85 -0.75 4.76 5.21 1re6A17 ASN 33 HB2 0.00 0.13 -0.14 -0.04 2.88 2.83 1re6A17 ASN 33 HB3 0.01 -0.08 -0.00 -0.04 2.79 2.68 1re6A17 ASN 33 HD21 0.01 0.00 0.05 -0.04 7.03 7.05 1re6A17 ASN 33 HD22 0.02 -0.11 0.07 -0.04 7.74 7.68 1re6A17 ILE 34 H 0.08 -0.03 0.17 -0.55 8.25 7.91 1re6A17 ILE 34 HA 0.02 0.23 0.77 -0.75 4.18 4.45 1re6A17 ILE 34 HB 0.04 -0.10 0.20 -0.04 1.89 1.99 1re6A17 ILE 34 HG12 0.03 0.07 0.05 -0.04 1.49 1.60 1re6A17 ILE 34 HG13 0.02 0.11 -0.01 -0.04 1.21 1.29 1re6A17 ILE 34 HG23 0.01 -0.06 0.05 -0.04 0.93 0.90 1re6A17 ILE 34 HD13 0.05 0.02 0.08 -0.04 0.88 0.98 1re6A17 GLU 35 H 0.01 0.28 0.19 -0.55 8.60 8.53 1re6A17 GLU 35 HA -0.02 0.08 0.27 -0.75 4.29 3.86 1re6A17 GLU 35 HB2 -0.03 0.46 0.03 -0.04 2.09 2.50 1re6A17 GLU 35 HB3 -0.00 0.03 0.05 -0.04 1.99 2.03 1re6A17 GLU 35 HG2 -0.02 -0.09 0.04 -0.04 2.34 2.24 1re6A17 GLU 35 HG3 -0.01 0.06 0.09 -0.04 2.34 2.43 1re6A17 LYS 36 H -0.01 0.04 -0.33 -0.55 8.42 7.55 1re6A17 LYS 36 HA -0.05 0.15 0.50 -0.75 4.32 4.17 1re6A17 LYS 36 HB2 -0.02 0.02 0.08 -0.04 1.87 1.91 1re6A17 LYS 36 HB3 -0.01 -0.02 0.02 -0.04 1.79 1.75 1re6A17 LYS 36 HG2 -0.03 0.01 -0.07 -0.04 1.46 1.34 1re6A17 LYS 36 HG3 -0.03 0.03 0.05 -0.04 1.46 1.47 1re6A17 LYS 36 HD2 -0.01 0.01 0.01 -0.04 1.69 1.65 1re6A17 LYS 36 HD3 -0.00 -0.00 -0.02 -0.04 1.68 1.61 1re6A17 LYS 36 HE2 -0.00 0.02 -0.01 -0.04 2.99 2.96 1re6A17 LYS 36 HE3 -0.01 0.01 -0.02 -0.04 2.99 2.93 1re6A17 ASP 37 H -0.01 0.07 -0.18 -0.55 8.40 7.72 1re6A17 ASP 37 HA -0.13 0.13 0.55 -0.75 4.63 4.43 1re6A17 ASP 37 HB2 0.09 -0.09 0.21 -0.04 2.71 2.88 1re6A17 ASP 37 HB3 0.08 0.09 0.04 -0.04 2.70 2.87 1re6A17 ILE 38 H -0.03 0.78 -0.02 -0.55 8.25 8.43 1re6A17 ILE 38 HA -0.06 0.11 0.35 -0.75 4.18 3.83 1re6A17 ILE 38 HB -0.02 -0.03 -0.13 -0.04 1.89 1.66 1re6A17 ILE 38 HG12 0.08 0.32 -0.46 -0.04 1.49 1.39 1re6A17 ILE 38 HG13 0.04 0.03 -0.28 -0.04 1.21 0.96 1re6A17 ILE 38 HG23 0.02 -0.00 -0.24 -0.04 0.93 0.67 1re6A17 ILE 38 HD13 0.03 -0.02 -0.47 -0.04 0.88 0.37 1re6A17 ALA 39 H -0.08 0.32 -0.35 -0.55 8.40 7.75 1re6A17 ALA 39 HA -0.12 0.01 0.35 -0.75 4.34 3.83 1re6A17 ALA 39 HB3 -0.10 0.04 0.03 -0.04 1.41 1.35 1re6A17 ALA 40 H -0.10 0.28 -0.38 -0.55 8.40 7.65 1re6A17 ALA 40 HA -0.08 0.05 0.45 -0.75 4.34 4.01 1re6A17 ALA 40 HB3 -0.08 0.10 0.13 -0.04 1.41 1.52 1re6A17 TYR 41 H -0.14 0.50 -0.19 -0.55 8.29 7.92 1re6A17 TYR 41 HA -0.18 0.06 0.44 -0.75 4.56 4.13 1re6A17 TYR 41 HB2 -0.79 0.11 0.12 -0.04 3.06 2.46 1re6A17 TYR 41 HB3 -0.29 0.03 0.09 -0.04 2.98 2.77 1re6A17 TYR 41 HD2 -0.05 -0.01 -0.05 -0.04 7.15 7.01 1re6A17 TYR 41 HE2 0.10 0.00 -0.06 -0.04 6.85 6.86 1re6A17 ILE 42 H -0.09 0.42 -0.21 -0.55 8.25 7.82 1re6A17 ILE 42 HA -0.20 0.08 0.43 -0.75 4.18 3.74 1re6A17 ILE 42 HB -0.45 -0.05 -0.06 -0.04 1.89 1.29 1re6A17 ILE 42 HG12 -0.15 0.41 0.19 -0.04 1.49 1.90 1re6A17 ILE 42 HG13 -0.28 0.01 -0.02 -0.04 1.21 0.87 1re6A17 ILE 42 HG23 -0.04 -0.05 -0.24 -0.04 0.93 0.56 1re6A17 ILE 42 HD13 -0.22 -0.04 -0.11 -0.04 0.88 0.47 1re6A17 LYS 43 H -0.21 0.43 -0.24 -0.55 8.42 7.85 1re6A17 LYS 43 HA -0.38 0.05 0.44 -0.75 4.32 3.68 1re6A17 LYS 43 HB2 0.01 -0.06 -0.14 -0.04 1.87 1.64 1re6A17 LYS 43 HB3 -0.12 0.20 0.08 -0.04 1.79 1.91 1re6A17 LYS 43 HG2 -0.03 -0.01 -0.03 -0.04 1.46 1.35 1re6A17 LYS 43 HG3 -0.05 0.08 -0.12 -0.04 1.46 1.32 1re6A17 LYS 43 HD2 0.10 -0.14 -0.26 -0.04 1.69 1.36 1re6A17 LYS 43 HD3 0.11 0.21 -0.15 -0.04 1.68 1.81 1re6A17 LYS 43 HE2 0.01 -0.00 -0.09 -0.04 2.99 2.86 1re6A17 LYS 43 HE3 0.04 -0.03 -0.02 -0.04 2.99 2.95 1re6A17 LYS 44 H -0.13 0.39 -0.29 -0.55 8.42 7.83 1re6A17 LYS 44 HA -0.03 0.03 0.39 -0.75 4.32 3.97 1re6A17 LYS 44 HB2 -0.07 0.31 0.21 -0.04 1.87 2.28 1re6A17 LYS 44 HB3 -0.14 0.05 0.10 -0.04 1.79 1.77 1re6A17 LYS 44 HG2 -0.04 -0.03 -0.05 -0.04 1.46 1.31 1re6A17 LYS 44 HG3 -0.02 -0.03 0.05 -0.04 1.46 1.42 1re6A17 LYS 44 HD2 0.00 -0.02 -0.01 -0.04 1.69 1.61 1re6A17 LYS 44 HD3 -0.01 0.02 -0.02 -0.04 1.68 1.63 1re6A17 LYS 44 HE2 -0.05 0.04 -0.02 -0.04 2.99 2.92 1re6A17 LYS 44 HE3 -0.01 -0.02 -0.05 -0.04 2.99 2.88 1re6A17 GLU 45 H -0.18 0.36 -0.35 -0.55 8.60 7.89 1re6A17 GLU 45 HA -0.09 0.07 0.47 -0.75 4.29 3.98 1re6A17 GLU 45 HB2 -0.30 0.14 0.13 -0.04 2.09 2.02 1re6A17 GLU 45 HB3 -0.01 0.08 0.09 -0.04 1.99 2.10 1re6A17 GLU 45 HG2 -0.08 0.00 -0.01 -0.04 2.34 2.22 1re6A17 GLU 45 HG3 -0.06 -0.05 -0.04 -0.04 2.34 2.14 1re6A17 PHE 46 H -0.02 0.37 -0.26 -0.55 8.34 7.88 1re6A17 PHE 46 HA -0.34 0.00 0.43 -0.75 4.62 3.96 1re6A17 PHE 46 HB2 -1.09 0.06 0.14 -0.04 3.15 2.21 1re6A17 PHE 46 HB3 -3.27 -0.02 -0.04 -0.04 3.06 -0.31 1re6A17 PHE 46 HD2 -1.01 0.00 -0.03 -0.04 7.28 6.20 1re6A17 PHE 46 HE2 -0.51 0.00 -0.14 -0.04 7.38 6.70 1re6A17 PHE 46 HZ -0.22 -0.03 -0.60 -0.04 7.32 6.43 1re6A17 ASP 47 H -0.06 0.42 -0.42 -0.55 8.40 7.80 1re6A17 ASP 47 HA 0.50 0.11 0.19 -0.75 4.63 4.67 1re6A17 ASP 47 HB2 0.15 0.13 0.09 -0.04 2.71 3.04 1re6A17 ASP 47 HB3 0.07 0.14 0.07 -0.04 2.70 2.94 1re6A17 LYS 48 H 0.03 0.30 -0.29 -0.55 8.42 7.91 1re6A17 LYS 48 HA 0.05 0.08 0.54 -0.75 4.32 4.24 1re6A17 LYS 48 HB2 -0.01 0.05 0.16 -0.04 1.87 2.03 1re6A17 LYS 48 HB3 0.00 -0.04 0.02 -0.04 1.79 1.74 1re6A17 LYS 48 HG2 0.02 -0.04 0.02 -0.04 1.46 1.41 1re6A17 LYS 48 HG3 0.01 0.20 0.08 -0.04 1.46 1.71 1re6A17 LYS 48 HD2 -0.01 -0.03 -0.00 -0.04 1.69 1.61 1re6A17 LYS 48 HD3 -0.00 -0.05 -0.01 -0.04 1.68 1.58 1re6A17 LYS 48 HE2 -0.04 0.01 -0.19 -0.04 2.99 2.72 1re6A17 LYS 48 HE3 -0.05 -0.01 -0.06 -0.04 2.99 2.82 1re6A17 LYS 49 H 0.03 0.48 -0.07 -0.55 8.42 8.30 1re6A17 LYS 49 HA -0.03 0.11 0.62 -0.75 4.32 4.27 1re6A17 LYS 49 HB2 0.02 0.00 0.13 -0.04 1.87 1.98 1re6A17 LYS 49 HB3 -0.15 -0.04 -0.02 -0.04 1.79 1.54 1re6A17 LYS 49 HG2 -0.04 0.02 0.03 -0.04 1.46 1.43 1re6A17 LYS 49 HG3 -0.07 -0.06 -0.01 -0.04 1.46 1.28 1re6A17 LYS 49 HD2 -0.06 0.04 0.01 -0.04 1.69 1.64 1re6A17 LYS 49 HD3 -0.04 -0.02 -0.03 -0.04 1.68 1.54 1re6A17 LYS 49 HE2 -0.06 -0.02 -0.01 -0.04 2.99 2.86 1re6A17 LYS 49 HE3 -0.07 -0.02 -0.02 -0.04 2.99 2.84 1re6A17 TYR 50 H 0.31 0.32 0.02 -0.55 8.29 8.39 1re6A17 TYR 50 HA 0.14 0.05 0.61 -0.75 4.56 4.61 1re6A17 TYR 50 HB2 0.76 0.28 0.13 -0.04 3.06 4.18 1re6A17 TYR 50 HB3 0.65 -0.06 0.10 -0.04 2.98 3.63 1re6A17 TYR 50 HD2 -0.02 -0.00 0.03 -0.04 7.15 7.12 1re6A17 TYR 50 HE2 -0.29 -0.04 -0.05 -0.04 6.85 6.42 1re6A17 ASN 51 H 0.25 -0.06 -0.71 -0.55 8.53 7.46 1re6A17 ASN 51 HA 0.15 0.16 0.32 -0.75 4.76 4.63 1re6A17 ASN 51 HB2 0.13 0.20 0.21 -0.04 2.88 3.39 1re6A17 ASN 51 HB3 0.09 -0.03 0.11 -0.04 2.79 2.91 1re6A17 ASN 51 HD21 0.07 0.06 -0.20 -0.04 7.03 6.92 1re6A17 ASN 51 HD22 0.03 -0.05 -0.11 -0.04 7.74 7.57 1re6A17 PRO 52 HA 0.19 -0.14 0.45 -0.51 4.44 4.43 1re6A17 PRO 52 HB2 0.05 0.02 0.00 -0.04 2.28 2.31 1re6A17 PRO 52 HB3 0.08 -0.03 0.15 -0.04 2.02 2.18 1re6A17 PRO 52 HG2 0.05 0.02 0.08 -0.04 2.03 2.13 1re6A17 PRO 52 HG3 0.05 0.01 0.09 -0.04 2.03 2.13 1re6A17 PRO 52 HD2 0.08 0.07 0.23 -0.04 3.68 4.02 1re6A17 PRO 52 HD3 0.10 0.17 0.19 -0.04 3.65 4.07 1re6A17 THR 53 H -0.05 0.17 0.10 -0.55 8.28 7.95 1re6A17 THR 53 HA 0.14 -0.04 0.47 -0.75 4.39 4.21 1re6A17 THR 53 HB 0.09 0.07 0.14 -0.04 4.32 4.59 1re6A17 THR 53 HG23 -0.03 -0.00 -0.03 -0.04 1.22 1.12 1re6A17 TRP 54 H 0.40 0.12 0.09 -0.55 7.97 8.03 1re6A17 TRP 54 HA 0.20 0.08 0.67 -0.75 4.62 4.81 1re6A17 TRP 54 HB2 0.07 0.04 0.02 -0.04 3.23 3.32 1re6A17 TRP 54 HB3 0.05 -0.03 -0.13 -0.04 3.23 3.08 1re6A17 TRP 54 HD1 0.14 0.00 -0.34 -0.04 7.22 6.98 1re6A17 TRP 54 HE1 0.26 0.15 -0.19 -0.04 10.20 10.38 1re6A17 TRP 54 HE3 0.04 0.01 -0.21 -0.04 7.59 7.39 1re6A17 TRP 54 HZ2 -0.31 0.03 -0.05 -0.04 7.44 7.07 1re6A17 TRP 54 HZ3 0.08 -0.05 -0.23 -0.04 7.13 6.90 1re6A17 TRP 54 HH2 -0.11 -0.05 -0.08 -0.04 7.19 6.91 1re6A17 HIS 55 H 0.45 0.55 0.37 -0.55 8.41 9.23 1re6A17 HIS 55 HA 0.14 0.10 0.93 -0.75 4.63 5.05 1re6A17 HIS 55 HB2 0.42 0.19 0.18 -0.04 3.26 4.01 1re6A17 HIS 55 HB3 0.36 -0.03 -0.02 -0.04 3.20 3.47 1re6A17 HIS 55 HD2 -0.01 -0.02 -0.10 -0.04 6.97 6.80 1re6A17 HIS 55 HE1 -0.12 0.18 -0.13 -0.04 7.75 7.65 1re6A17 CYS 56 H 0.08 0.21 0.13 -0.55 8.50 8.37 1re6A17 CYS 56 HA -0.17 0.23 0.95 -0.75 4.58 4.84 1re6A17 CYS 56 HB2 -0.09 -0.03 -0.11 -0.04 2.97 2.70 1re6A17 CYS 56 HB3 -0.07 0.04 0.04 -0.04 2.97 2.94 1re6A17 ILE 57 H -0.28 0.22 -0.05 -0.55 8.25 7.59 1re6A17 ILE 57 HA -0.11 0.15 0.76 -0.75 4.18 4.22 1re6A17 ILE 57 HB -0.11 -0.03 0.19 -0.04 1.89 1.90 1re6A17 ILE 57 HG12 0.04 0.16 -0.26 -0.04 1.49 1.39 1re6A17 ILE 57 HG13 0.38 -0.01 -0.11 -0.04 1.21 1.43 1re6A17 ILE 57 HG23 -0.13 -0.00 -0.07 -0.04 0.93 0.69 1re6A17 ILE 57 HD13 0.17 0.10 -0.27 -0.04 0.88 0.84 1re6A17 VAL 58 H -0.12 0.21 0.04 -0.55 8.24 7.82 1re6A17 VAL 58 HA -0.15 0.25 0.89 -0.75 4.13 4.37 1re6A17 VAL 58 HB -0.08 0.16 0.17 -0.04 2.12 2.34 1re6A17 VAL 58 HG13 -0.06 -0.01 -0.20 -0.04 0.97 0.66 1re6A17 VAL 58 HG23 -0.14 -0.02 -0.14 -0.04 0.95 0.60 1re6A17 GLY 59 H -0.06 0.77 0.23 -0.55 8.43 8.83 1re6A17 GLY 59 HA2 0.01 0.02 0.37 -0.51 4.01 3.89 1re6A17 GLY 59 HA3 0.01 -0.00 0.45 -0.51 4.01 3.95 1re6A17 ARG 60 H 0.12 0.09 0.11 -0.55 8.46 8.22 1re6A17 ARG 60 HA 0.12 0.17 0.62 -0.75 4.34 4.50 1re6A17 ARG 60 HB2 0.14 -0.04 0.20 -0.04 1.90 2.17 1re6A17 ARG 60 HB3 0.10 0.07 0.16 -0.04 1.80 2.09 1re6A17 ARG 60 HG2 0.08 -0.07 0.06 -0.04 1.67 1.70 1re6A17 ARG 60 HG3 0.08 0.03 0.07 -0.04 1.67 1.80 1re6A17 ARG 60 HD2 0.08 0.08 0.03 -0.04 3.22 3.37 1re6A17 ARG 60 HD3 0.05 0.03 0.04 -0.04 3.22 3.30 1re6A17 ASN 61 H 0.14 0.12 0.04 -0.55 8.53 8.28 1re6A17 ASN 61 HA 0.20 0.26 0.84 -0.75 4.76 5.31 1re6A17 ASN 61 HB2 0.09 -0.04 0.12 -0.04 2.88 3.01 1re6A17 ASN 61 HB3 0.11 0.06 0.13 -0.04 2.79 3.05 1re6A17 ASN 61 HD21 0.10 0.02 -0.06 -0.04 7.03 7.05 1re6A17 ASN 61 HD22 0.08 -0.01 -0.02 -0.04 7.74 7.76 1re6A17 PHE 62 H 0.28 0.11 -0.18 -0.55 8.34 8.00 1re6A17 PHE 62 HA 0.02 0.06 0.42 -0.75 4.62 4.37 1re6A17 PHE 62 HB2 0.01 0.01 0.01 -0.04 3.15 3.14 1re6A17 PHE 62 HB3 0.01 -0.03 -0.10 -0.04 3.06 2.90 1re6A17 PHE 62 HD2 0.02 0.00 -0.01 -0.04 7.28 7.24 1re6A17 PHE 62 HE2 0.02 0.00 -0.02 -0.04 7.38 7.33 1re6A17 PHE 62 HZ 0.01 0.02 -0.02 -0.04 7.32 7.30 1re6A17 GLY 63 H -0.03 0.11 0.05 -0.55 8.43 8.02 1re6A17 GLY 63 HA2 0.04 0.26 0.81 -0.51 4.01 4.62 1re6A17 GLY 63 HA3 0.01 0.03 0.34 -0.51 4.01 3.88 1re6A17 SER 64 H 0.15 0.14 -0.31 -0.55 8.46 7.89 1re6A17 SER 64 HA 0.13 0.04 0.46 -0.75 4.49 4.37 1re6A17 SER 64 HB2 0.05 0.04 -0.14 -0.04 3.95 3.86 1re6A17 SER 64 HB3 0.16 -0.04 -0.03 -0.04 3.93 3.98 1re6A17 TYR 65 H 0.12 0.17 0.12 -0.55 8.29 8.15 1re6A17 TYR 65 HA -0.07 0.17 0.87 -0.75 4.56 4.78 1re6A17 TYR 65 HB2 -0.03 0.06 -0.03 -0.04 3.06 3.02 1re6A17 TYR 65 HB3 -0.02 -0.02 0.14 -0.04 2.98 3.04 1re6A17 TYR 65 HD2 -0.04 0.02 -0.02 -0.04 7.15 7.07 1re6A17 TYR 65 HE2 -0.05 0.00 -0.06 -0.04 6.85 6.71 1re6A17 VAL 66 H -0.33 0.31 0.06 -0.55 8.24 7.73 1re6A17 VAL 66 HA -0.38 0.10 0.59 -0.75 4.13 3.69 1re6A17 VAL 66 HB -0.35 0.02 -0.17 -0.04 2.12 1.58 1re6A17 VAL 66 HG13 -0.07 0.09 -0.07 -0.04 0.97 0.88 1re6A17 VAL 66 HG23 -0.84 0.00 -0.20 -0.04 0.95 -0.13 1re6A17 THR 67 H -0.26 0.15 0.07 -0.55 8.28 7.69 1re6A17 THR 67 HA -0.25 0.12 0.65 -0.75 4.39 4.15 1re6A17 THR 67 HB -0.20 0.01 0.06 -0.04 4.32 4.16 1re6A17 THR 67 HG23 -0.10 -0.01 0.11 -0.04 1.22 1.18 1re6A17 HIS 68 H -0.17 0.28 0.20 -0.55 8.41 8.17 1re6A17 HIS 68 HA -0.21 0.04 0.84 -0.75 4.63 4.54 1re6A17 HIS 68 HB2 -0.10 0.06 -0.04 -0.04 3.26 3.13 1re6A17 HIS 68 HB3 -0.08 0.08 -0.06 -0.04 3.20 3.10 1re6A17 HIS 68 HD2 -0.29 0.27 -0.83 -0.04 6.97 6.08 1re6A17 HIS 68 HE1 -0.61 0.02 -0.16 -0.04 7.75 6.95 1re6A17 GLU 69 H -0.08 0.15 0.11 -0.55 8.60 8.23 1re6A17 GLU 69 HA -0.05 0.05 0.44 -0.75 4.29 3.97 1re6A17 GLU 69 HB2 -0.06 0.30 0.25 -0.04 2.09 2.54 1re6A17 GLU 69 HB3 -0.01 -0.19 0.13 -0.04 1.99 1.88 1re6A17 GLU 69 HG2 -0.14 -0.09 0.18 -0.04 2.34 2.25 1re6A17 GLU 69 HG3 -0.19 0.09 0.13 -0.04 2.34 2.34 1re6A17 THR 70 H -0.01 0.13 0.17 -0.55 8.28 8.02 1re6A17 THR 70 HA -0.01 0.18 0.45 -0.75 4.39 4.26 1re6A17 THR 70 HB 0.01 0.07 0.03 -0.04 4.32 4.40 1re6A17 THR 70 HG23 -0.07 0.03 0.02 -0.04 1.22 1.16 1re6A17 LYS 71 H 0.10 0.02 -0.05 -0.55 8.42 7.93 1re6A17 LYS 71 HA 0.08 0.21 0.52 -0.75 4.32 4.38 1re6A17 LYS 71 HB2 0.25 0.00 0.07 -0.04 1.87 2.16 1re6A17 LYS 71 HB3 0.11 -0.01 0.07 -0.04 1.79 1.92 1re6A17 LYS 71 HG2 0.08 0.03 0.04 -0.04 1.46 1.57 1re6A17 LYS 71 HG3 0.06 0.06 0.03 -0.04 1.46 1.57 1re6A17 LYS 71 HD2 0.05 -0.15 0.03 -0.04 1.69 1.58 1re6A17 LYS 71 HD3 0.05 0.02 0.06 -0.04 1.68 1.77 1re6A17 LYS 71 HE2 0.03 0.04 -0.00 -0.04 2.99 3.01 1re6A17 LYS 71 HE3 0.02 -0.00 0.02 -0.04 2.99 2.99 1re6A17 HIS 72 H 0.23 0.05 -0.48 -0.55 8.41 7.67 1re6A17 HIS 72 HA 0.05 0.15 0.84 -0.75 4.63 4.92 1re6A17 HIS 72 HB2 -0.17 0.29 0.31 -0.04 3.26 3.65 1re6A17 HIS 72 HB3 -0.39 -0.14 0.22 -0.04 3.20 2.85 1re6A17 HIS 72 HD2 -0.04 -0.24 -0.26 -0.04 6.97 6.38 1re6A17 HIS 72 HE1 0.05 0.09 -0.04 -0.04 7.75 7.81 1re6A17 PHE 73 H 0.24 0.21 -0.24 -0.55 8.34 8.00 1re6A17 PHE 73 HA 0.30 0.13 0.72 -0.75 4.62 5.01 1re6A17 PHE 73 HB2 0.14 0.39 -0.21 -0.04 3.15 3.43 1re6A17 PHE 73 HB3 0.12 -0.04 0.01 -0.04 3.06 3.12 1re6A17 PHE 73 HD2 0.19 0.00 -0.06 -0.04 7.28 7.37 1re6A17 PHE 73 HE2 0.13 0.00 -0.08 -0.04 7.38 7.39 1re6A17 PHE 73 HZ 0.02 -0.00 -0.05 -0.04 7.32 7.25 1re6A17 ILE 74 H -0.31 0.49 0.21 -0.55 8.25 8.09 1re6A17 ILE 74 HA 0.09 0.14 0.79 -0.75 4.18 4.45 1re6A17 ILE 74 HB 0.14 -0.03 -0.11 -0.04 1.89 1.85 1re6A17 ILE 74 HG12 0.45 -0.02 -0.27 -0.04 1.49 1.61 1re6A17 ILE 74 HG13 0.19 -0.07 0.02 -0.04 1.21 1.31 1re6A17 ILE 74 HG23 0.09 -0.01 -0.04 -0.04 0.93 0.92 1re6A17 ILE 74 HD13 0.15 0.01 -0.05 -0.04 0.88 0.95 1re6A17 TYR 75 H 0.11 0.26 -0.13 -0.55 8.29 7.97 1re6A17 TYR 75 HA -0.44 0.43 1.08 -0.75 4.56 4.88 1re6A17 TYR 75 HB2 -0.22 0.03 -0.05 -0.04 3.06 2.78 1re6A17 TYR 75 HB3 -0.04 -0.07 0.19 -0.04 2.98 3.02 1re6A17 TYR 75 HD2 -0.18 0.05 -0.04 -0.04 7.15 6.94 1re6A17 TYR 75 HE2 -0.09 -0.01 -0.09 -0.04 6.85 6.63 1re6A17 PHE 76 H -0.86 0.50 0.24 -0.55 8.34 7.68 1re6A17 PHE 76 HA -0.33 0.35 0.67 -0.75 4.62 4.56 1re6A17 PHE 76 HB2 -0.08 -0.25 -0.32 -0.04 3.15 2.46 1re6A17 PHE 76 HB3 -0.09 -0.02 -0.28 -0.04 3.06 2.63 1re6A17 PHE 76 HD2 -0.09 -0.08 -0.29 -0.04 7.28 6.78 1re6A17 PHE 76 HE2 -0.09 0.03 -0.12 -0.04 7.38 7.16 1re6A17 PHE 76 HZ -0.12 0.10 -0.16 -0.04 7.32 7.10 1re6A17 TYR 77 H 0.29 -0.01 0.08 -0.55 8.29 8.09 1re6A17 TYR 77 HA -0.04 0.28 0.91 -0.75 4.56 4.95 1re6A17 TYR 77 HB2 -0.02 -0.03 0.10 -0.04 3.06 3.07 1re6A17 TYR 77 HB3 -0.02 0.01 -0.20 -0.04 2.98 2.73 1re6A17 TYR 77 HD2 -0.08 0.05 -0.12 -0.04 7.15 6.95 1re6A17 TYR 77 HE2 -0.11 0.04 -0.07 -0.04 6.85 6.67 1re6A17 LEU 78 H 0.11 1.16 0.30 -0.55 8.37 9.39 1re6A17 LEU 78 HA 0.12 0.09 0.42 -0.75 4.35 4.22 1re6A17 LEU 78 HB2 0.09 0.06 0.16 -0.04 1.64 1.91 1re6A17 LEU 78 HB3 0.07 -0.00 0.22 -0.04 1.64 1.88 1re6A17 LEU 78 HG 0.08 0.01 -0.05 -0.04 1.64 1.64 1re6A17 LEU 78 HD13 0.04 -0.01 -0.14 -0.04 0.93 0.78 1re6A17 LEU 78 HD23 0.24 0.11 0.00 -0.04 0.89 1.21 1re6A17 GLY 79 H 0.09 0.37 -0.24 -0.55 8.43 8.11 1re6A17 GLY 79 HA2 0.04 0.15 0.42 -0.51 4.01 4.10 1re6A17 GLY 79 HA3 0.04 0.16 0.48 -0.51 4.01 4.18 1re6A17 GLN 80 H 0.06 0.49 -0.42 -0.55 8.47 8.06 1re6A17 GLN 80 HA 0.06 0.12 0.44 -0.75 4.36 4.23 1re6A17 GLN 80 HB2 0.03 0.06 -0.25 -0.04 2.15 1.95 1re6A17 GLN 80 HB3 0.03 0.02 0.00 -0.04 2.02 2.03 1re6A17 GLN 80 HG2 0.02 -0.01 0.04 -0.04 2.40 2.41 1re6A17 GLN 80 HG3 0.04 -0.05 0.15 -0.04 2.39 2.50 1re6A17 GLN 80 HE21 0.01 -0.02 0.01 -0.04 6.97 6.94 1re6A17 GLN 80 HE22 0.00 -0.00 0.02 -0.04 7.69 7.67 1re6A17 VAL 81 H 0.10 -0.00 -0.22 -0.55 8.24 7.57 1re6A17 VAL 81 HA 0.07 0.26 0.75 -0.75 4.13 4.45 1re6A17 VAL 81 HB 0.02 -0.08 0.02 -0.04 2.12 2.04 1re6A17 VAL 81 HG13 0.01 -0.03 -0.09 -0.04 0.97 0.81 1re6A17 VAL 81 HG23 0.04 -0.01 -0.23 -0.04 0.95 0.70 1re6A17 ALA 82 H 0.05 1.22 0.51 -0.55 8.40 9.63 1re6A17 ALA 82 HA -0.40 0.10 0.99 -0.75 4.34 4.28 1re6A17 ALA 82 HB3 -0.13 0.10 0.15 -0.04 1.41 1.48 1re6A17 ILE 83 H -0.58 0.29 0.22 -0.55 8.25 7.63 1re6A17 ILE 83 HA -0.32 0.14 0.88 -0.75 4.18 4.13 1re6A17 ILE 83 HB -1.44 -0.06 0.04 -0.04 1.89 0.39 1re6A17 ILE 83 HG12 -0.18 -0.03 -0.12 -0.04 1.49 1.12 1re6A17 ILE 83 HG13 -0.16 0.00 -0.20 -0.04 1.21 0.81 1re6A17 ILE 83 HG23 -0.49 0.01 -0.21 -0.04 0.93 0.20 1re6A17 ILE 83 HD13 0.11 0.02 -0.08 -0.04 0.88 0.89 1re6A17 LEU 84 H -0.36 0.37 0.08 -0.55 8.37 7.92 1re6A17 LEU 84 HA -0.48 0.31 1.00 -0.75 4.35 4.42 1re6A17 LEU 84 HB2 -0.29 0.02 0.27 -0.04 1.64 1.60 1re6A17 LEU 84 HB3 -0.63 -0.01 0.11 -0.04 1.64 1.06 1re6A17 LEU 84 HG -0.10 -0.00 -0.26 -0.04 1.64 1.24 1re6A17 LEU 84 HD13 -0.05 -0.02 -0.06 -0.04 0.93 0.76 1re6A17 LEU 84 HD23 -0.26 0.00 -0.04 -0.04 0.89 0.55 1re6A17 LEU 85 H -0.53 0.31 -0.05 -0.55 8.37 7.56 1re6A17 LEU 85 HA -0.37 0.18 0.80 -0.75 4.35 4.21 1re6A17 LEU 85 HB2 -0.24 -0.06 -0.02 -0.04 1.64 1.28 1re6A17 LEU 85 HB3 -0.08 -0.03 0.06 -0.04 1.64 1.56 1re6A17 LEU 85 HG 0.37 0.02 -0.30 -0.04 1.64 1.69 1re6A17 LEU 85 HD13 -0.25 0.00 -0.13 -0.04 0.93 0.51 1re6A17 LEU 85 HD23 -0.14 -0.01 -0.11 -0.04 0.89 0.59 1re6A17 PHE 86 H -0.02 0.72 0.38 -0.55 8.34 8.87 1re6A17 PHE 86 HA 0.09 -0.01 0.21 -0.75 4.62 4.16 1re6A17 PHE 86 HB2 0.24 0.00 0.03 -0.04 3.15 3.38 1re6A17 PHE 86 HB3 0.04 -0.09 0.19 -0.04 3.06 3.16 1re6A17 PHE 86 HD2 0.12 0.00 -0.21 -0.04 7.28 7.15 1re6A17 PHE 86 HE2 0.03 0.00 -0.14 -0.04 7.38 7.22 1re6A17 PHE 86 HZ -0.03 -0.07 -0.10 -0.04 7.32 7.07 1re6A17 LYS 87 H 0.02 0.56 0.27 -0.55 8.42 8.72 1re6A17 LYS 87 HA -0.26 0.12 1.05 -0.75 4.32 4.48 1re6A17 LYS 87 HB2 -1.46 -0.08 -0.12 -0.04 1.87 0.17 1re6A17 LYS 87 HB3 -0.74 -0.06 0.10 -0.04 1.79 1.04 1re6A17 LYS 87 HG2 -0.59 -0.01 -0.20 -0.04 1.46 0.62 1re6A17 LYS 87 HG3 -0.56 0.25 -0.40 -0.04 1.46 0.71 1re6A17 LYS 87 HD2 -2.63 -0.05 -0.26 -0.04 1.69 -1.28 1re6A17 LYS 87 HD3 -0.95 -0.10 -0.13 -0.04 1.68 0.46 1re6A17 LYS 87 HE2 -0.35 -0.10 -0.20 -0.04 2.99 2.30 1re6A17 LYS 87 HE3 -0.21 -0.09 -0.73 -0.04 2.99 1.93 1re6A17 SER 88 H -0.61 0.33 0.14 -0.55 8.46 7.76 1re6A17 SER 88 HA -0.30 0.11 0.50 -0.75 4.49 4.04 1re6A17 SER 88 HB2 -0.23 0.03 0.27 -0.04 3.95 3.98 1re6A17 SER 88 HB3 -0.26 -0.31 0.15 -0.04 3.93 3.47 1re6A17 GLY 89 H -0.25 0.15 0.10 -0.55 8.43 7.89 1re6A17 GLY 89 HA2 -0.02 0.12 0.27 -0.51 4.01 3.87 1re6A17 GLY 89 HA3 -0.07 0.11 0.24 -0.51 4.01 3.78