============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 11 rings ring int. center anis. iso. HIS 4 0.900 16.892 13.992 1.481 -99.200 -91.000 HIS 9 0.900 10.943 7.536 -3.653 -99.200 -91.000 TYR 21 0.840 -7.395 -2.122 -6.098 -99.200 -91.000 PHE 22 1.000 -5.572 -3.245 -14.425 -99.200 -91.000 TYR 23 0.840 -2.164 -8.315 -14.157 -99.200 -91.000 HIS 25 0.900 -9.103 -4.894 -8.818 -99.200 -91.000 TYR 30 0.840 -13.765 0.151 -16.316 -99.200 -91.000 TRP 53 1.040 0.152 0.938 -12.160 -99.200 -91.000 TRP6 53 1.020 -1.560 -0.664 -12.420 -99.200 -91.000 PHE 54 1.000 -4.983 1.738 -10.348 -99.200 -91.000 TYR 61 0.840 -4.071 -6.613 -18.663 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1du6A17 SER 1 HA -0.01 -0.02 0.14 -0.75 4.49 3.84 1du6A17 SER 1 HB2 -0.01 -0.12 0.02 -0.04 3.95 3.80 1du6A17 SER 1 HB3 -0.03 0.01 0.03 -0.04 3.93 3.90 1du6A17 SER 2 H 0.01 0.11 -0.03 -0.55 8.46 8.00 1du6A17 SER 2 HA 0.02 0.18 0.80 -0.75 4.49 4.74 1du6A17 SER 2 HB2 0.02 -0.03 0.20 -0.04 3.95 4.10 1du6A17 SER 2 HB3 0.02 0.06 0.09 -0.04 3.93 4.06 1du6A17 GLY 3 H 0.06 0.24 -0.08 -0.55 8.43 8.11 1du6A17 GLY 3 HA2 0.07 0.08 0.35 -0.51 4.01 4.00 1du6A17 GLY 3 HA3 0.07 0.01 0.65 -0.51 4.01 4.23 1du6A17 HIS 4 H 0.13 0.06 0.04 -0.55 8.41 8.09 1du6A17 HIS 4 HA 0.02 -0.03 0.35 -0.75 4.63 4.21 1du6A17 HIS 4 HB2 0.03 -0.09 -0.42 -0.04 3.26 2.74 1du6A17 HIS 4 HB3 0.04 0.23 0.02 -0.04 3.20 3.44 1du6A17 HIS 4 HD2 0.01 -0.03 0.04 -0.04 6.97 6.95 1du6A17 HIS 4 HE1 0.01 -0.00 0.02 -0.04 7.75 7.73 1du6A17 ILE 5 H -0.41 0.07 0.13 -0.55 8.25 7.49 1du6A17 ILE 5 HA -0.03 0.10 0.60 -0.75 4.18 4.10 1du6A17 ILE 5 HB -0.06 -0.03 0.07 -0.04 1.89 1.83 1du6A17 ILE 5 HG12 -0.29 -0.02 0.08 -0.04 1.49 1.22 1du6A17 ILE 5 HG13 -0.22 0.05 0.05 -0.04 1.21 1.04 1du6A17 ILE 5 HG23 -0.08 -0.00 0.00 -0.04 0.93 0.80 1du6A17 ILE 5 HD13 -0.08 0.00 -0.03 -0.04 0.88 0.73 1du6A17 GLU 6 H -0.01 0.08 0.12 -0.55 8.60 8.24 1du6A17 GLU 6 HA 0.01 -0.04 0.37 -0.75 4.29 3.88 1du6A17 GLU 6 HB2 0.01 0.09 -0.37 -0.04 2.09 1.78 1du6A17 GLU 6 HB3 0.04 0.00 0.23 -0.04 1.99 2.22 1du6A17 GLU 6 HG2 -0.00 -0.03 0.05 -0.04 2.34 2.32 1du6A17 GLU 6 HG3 0.00 0.01 -0.03 -0.04 2.34 2.29 1du6A17 GLY 7 H -0.01 0.07 -0.01 -0.55 8.43 7.93 1du6A17 GLY 7 HA2 0.20 0.28 0.78 -0.51 4.01 4.76 1du6A17 GLY 7 HA3 -0.10 0.08 0.34 -0.51 4.01 3.82 1du6A17 ARG 8 H 0.06 0.29 -0.35 -0.55 8.46 7.92 1du6A17 ARG 8 HA -0.06 0.07 0.50 -0.75 4.34 4.10 1du6A17 ARG 8 HB2 0.06 0.04 0.19 -0.04 1.90 2.15 1du6A17 ARG 8 HB3 0.02 0.00 0.09 -0.04 1.80 1.87 1du6A17 ARG 8 HG2 0.00 -0.01 -0.05 -0.04 1.67 1.57 1du6A17 ARG 8 HG3 0.03 -0.02 -0.08 -0.04 1.67 1.55 1du6A17 ARG 8 HD2 0.02 0.01 0.01 -0.04 3.22 3.21 1du6A17 ARG 8 HD3 0.02 -0.01 -0.00 -0.04 3.22 3.18 1du6A17 HIS 9 H -0.35 0.58 0.10 -0.55 8.41 8.20 1du6A17 HIS 9 HA 0.02 0.07 0.59 -0.75 4.63 4.56 1du6A17 HIS 9 HB2 0.02 -0.05 -0.08 -0.04 3.26 3.11 1du6A17 HIS 9 HB3 0.02 0.15 -0.14 -0.04 3.20 3.19 1du6A17 HIS 9 HD2 0.03 0.01 -0.41 -0.04 6.97 6.55 1du6A17 HIS 9 HE1 0.02 0.07 0.04 -0.04 7.75 7.83 1du6A17 MET 10 H 0.09 0.21 0.07 -0.55 8.47 8.28 1du6A17 MET 10 HA 0.04 0.12 0.62 -0.75 4.52 4.55 1du6A17 MET 10 HB2 0.07 0.04 0.20 -0.04 2.15 2.41 1du6A17 MET 10 HB3 0.07 -0.08 0.28 -0.04 2.03 2.26 1du6A17 MET 10 HG2 0.06 -0.01 0.06 -0.04 2.63 2.70 1du6A17 MET 10 HG3 0.05 -0.01 -0.00 -0.04 2.56 2.56 1du6A17 MET 10 HE3 0.21 -0.01 0.06 -0.04 2.10 2.32 1du6A17 ASN 11 H 0.18 0.40 -0.78 -0.55 8.53 7.79 1du6A17 ASN 11 HA 0.12 0.10 0.30 -0.75 4.76 4.52 1du6A17 ASN 11 HB2 0.04 -0.02 -0.41 -0.04 2.88 2.46 1du6A17 ASN 11 HB3 0.03 -0.19 0.02 -0.04 2.79 2.61 1du6A17 ASN 11 HD21 0.08 0.29 0.11 -0.04 7.03 7.47 1du6A17 ASN 11 HD22 0.13 -0.05 0.06 -0.04 7.74 7.84 1du6A17 LYS 12 H 0.02 0.17 0.11 -0.55 8.42 8.17 1du6A17 LYS 12 HA 0.02 0.13 0.36 -0.75 4.32 4.08 1du6A17 LYS 12 HB2 0.00 -0.05 0.23 -0.04 1.87 2.02 1du6A17 LYS 12 HB3 0.00 0.06 0.14 -0.04 1.79 1.96 1du6A17 LYS 12 HG2 -0.01 0.05 0.05 -0.04 1.46 1.51 1du6A17 LYS 12 HG3 -0.01 -0.02 0.08 -0.04 1.46 1.47 1du6A17 LYS 12 HD2 -0.01 -0.01 0.07 -0.04 1.69 1.70 1du6A17 LYS 12 HD3 -0.02 0.06 0.04 -0.04 1.68 1.72 1du6A17 LYS 12 HE2 0.00 -0.14 0.13 -0.04 2.99 2.94 1du6A17 LYS 12 HE3 -0.01 0.07 0.06 -0.04 2.99 3.06 1du6A17 GLN 13 H 0.00 0.18 0.08 -0.55 8.47 8.19 1du6A17 GLN 13 HA 0.01 0.19 0.59 -0.75 4.36 4.39 1du6A17 GLN 13 HB2 -0.00 0.04 0.10 -0.04 2.15 2.24 1du6A17 GLN 13 HB3 -0.00 -0.02 0.16 -0.04 2.02 2.12 1du6A17 GLN 13 HG2 0.00 -0.01 -0.01 -0.04 2.40 2.34 1du6A17 GLN 13 HG3 0.00 0.05 0.02 -0.04 2.39 2.43 1du6A17 GLN 13 HE21 0.01 -0.01 -0.24 -0.04 6.97 6.69 1du6A17 GLN 13 HE22 0.01 0.03 -0.03 -0.04 7.69 7.67 1du6A17 ALA 14 H 0.01 0.21 -1.00 -0.55 8.40 7.07 1du6A17 ALA 14 HA -0.03 0.06 0.35 -0.75 4.34 3.97 1du6A17 ALA 14 HB3 -0.00 0.14 0.01 -0.04 1.41 1.51 1du6A17 THR 15 H 0.01 0.49 -0.01 -0.55 8.28 8.22 1du6A17 THR 15 HA -0.11 0.03 0.38 -0.75 4.39 3.93 1du6A17 THR 15 HB 0.06 0.10 0.12 -0.04 4.32 4.56 1du6A17 THR 15 HG23 0.20 -0.00 -0.04 -0.04 1.22 1.33 1du6A17 GLU 16 H -0.01 0.08 -0.91 -0.55 8.60 7.21 1du6A17 GLU 16 HA 0.02 0.07 0.54 -0.75 4.29 4.17 1du6A17 GLU 16 HB2 0.00 0.04 0.15 -0.04 2.09 2.25 1du6A17 GLU 16 HB3 0.00 0.01 0.02 -0.04 1.99 1.98 1du6A17 GLU 16 HG2 0.03 -0.01 -0.04 -0.04 2.34 2.27 1du6A17 GLU 16 HG3 0.01 0.01 0.02 -0.04 2.34 2.34 1du6A17 ILE 17 H -0.05 0.44 -0.03 -0.55 8.25 8.06 1du6A17 ILE 17 HA -0.01 0.03 0.41 -0.75 4.18 3.87 1du6A17 ILE 17 HB -0.07 0.14 0.34 -0.04 1.89 2.26 1du6A17 ILE 17 HG12 -0.02 0.03 -0.17 -0.04 1.49 1.28 1du6A17 ILE 17 HG13 -0.03 -0.02 -0.04 -0.04 1.21 1.07 1du6A17 ILE 17 HG23 -0.07 -0.02 -0.15 -0.04 0.93 0.66 1du6A17 ILE 17 HD13 -0.01 -0.01 -0.04 -0.04 0.88 0.78 1du6A17 LEU 18 H -0.22 0.84 0.05 -0.55 8.37 8.49 1du6A17 LEU 18 HA -0.23 0.01 0.34 -0.75 4.35 3.72 1du6A17 LEU 18 HB2 -1.11 0.07 0.12 -0.04 1.64 0.67 1du6A17 LEU 18 HB3 -2.17 -0.03 -0.00 -0.04 1.64 -0.60 1du6A17 LEU 18 HG -0.28 0.20 -0.10 -0.04 1.64 1.42 1du6A17 LEU 18 HD13 -0.45 -0.02 -0.11 -0.04 0.93 0.31 1du6A17 LEU 18 HD23 -0.03 -0.02 -0.06 -0.04 0.89 0.74 1du6A17 ASN 19 H -0.28 0.50 -0.29 -0.55 8.53 7.92 1du6A17 ASN 19 HA 0.47 0.01 0.40 -0.75 4.76 4.88 1du6A17 ASN 19 HB2 0.43 0.06 0.16 -0.04 2.88 3.50 1du6A17 ASN 19 HB3 0.11 -0.00 0.25 -0.04 2.79 3.11 1du6A17 ASN 19 HD21 -0.00 0.03 -0.04 -0.04 7.03 6.97 1du6A17 ASN 19 HD22 -0.30 -0.01 -0.08 -0.04 7.74 7.30 1du6A17 GLU 20 H 0.04 0.76 0.01 -0.55 8.60 8.86 1du6A17 GLU 20 HA 0.08 -0.07 0.35 -0.75 4.29 3.90 1du6A17 GLU 20 HB2 0.05 0.13 0.22 -0.04 2.09 2.45 1du6A17 GLU 20 HB3 0.06 -0.08 0.06 -0.04 1.99 2.00 1du6A17 GLU 20 HG2 0.02 -0.07 0.08 -0.04 2.34 2.32 1du6A17 GLU 20 HG3 0.02 0.04 0.17 -0.04 2.34 2.52 1du6A17 TYR 21 H 0.13 0.33 -0.93 -0.55 8.29 7.26 1du6A17 TYR 21 HA 0.09 0.02 0.52 -0.75 4.56 4.44 1du6A17 TYR 21 HB2 0.08 0.06 0.07 -0.04 3.06 3.22 1du6A17 TYR 21 HB3 0.09 0.07 0.27 -0.04 2.98 3.38 1du6A17 TYR 21 HD2 0.40 -0.00 -0.01 -0.04 7.15 7.50 1du6A17 TYR 21 HE2 0.07 -0.05 -0.07 -0.04 6.85 6.77 1du6A17 PHE 22 H 0.20 0.71 0.23 -0.55 8.34 8.92 1du6A17 PHE 22 HA -0.28 -0.02 0.29 -0.75 4.62 3.85 1du6A17 PHE 22 HB2 0.29 -0.08 0.12 -0.04 3.15 3.44 1du6A17 PHE 22 HB3 0.30 0.07 0.15 -0.04 3.06 3.54 1du6A17 PHE 22 HD2 0.41 -0.02 -0.02 -0.04 7.28 7.60 1du6A17 PHE 22 HE2 -0.11 -0.03 0.00 -0.04 7.38 7.21 1du6A17 PHE 22 HZ -0.51 0.02 -0.06 -0.04 7.32 6.72 1du6A17 TYR 23 H 0.20 0.82 -0.40 -0.55 8.29 8.36 1du6A17 TYR 23 HA -0.22 0.02 0.54 -0.75 4.56 4.15 1du6A17 TYR 23 HB2 0.11 0.32 -0.06 -0.04 3.06 3.38 1du6A17 TYR 23 HB3 0.00 -0.01 -0.08 -0.04 2.98 2.85 1du6A17 TYR 23 HD2 0.23 0.01 -0.05 -0.04 7.15 7.30 1du6A17 TYR 23 HE2 0.13 -0.02 -0.00 -0.04 6.85 6.91 1du6A17 SER 24 H 0.04 0.43 -0.04 -0.55 8.46 8.34 1du6A17 SER 24 HA 0.04 -0.07 0.40 -0.75 4.49 4.11 1du6A17 SER 24 HB2 0.07 -0.02 0.27 -0.04 3.95 4.23 1du6A17 SER 24 HB3 0.05 0.12 0.28 -0.04 3.93 4.34 1du6A17 HIS 25 H -0.46 0.43 -0.78 -0.55 8.41 7.05 1du6A17 HIS 25 HA -0.06 0.12 0.86 -0.75 4.63 4.80 1du6A17 HIS 25 HB2 -0.09 -0.01 0.08 -0.04 3.26 3.20 1du6A17 HIS 25 HB3 -0.05 -0.03 -0.10 -0.04 3.20 2.97 1du6A17 HIS 25 HD2 -0.24 -0.10 -0.05 -0.04 6.97 6.54 1du6A17 HIS 25 HE1 -0.15 -0.16 -0.06 -0.04 7.75 7.33 1du6A17 LEU 26 H -0.17 0.82 -0.12 -0.55 8.37 8.35 1du6A17 LEU 26 HA -0.49 0.18 0.51 -0.75 4.35 3.80 1du6A17 LEU 26 HB2 -0.52 -0.03 0.28 -0.04 1.64 1.33 1du6A17 LEU 26 HB3 -0.18 0.04 0.17 -0.04 1.64 1.62 1du6A17 LEU 26 HG -0.13 0.00 -0.28 -0.04 1.64 1.20 1du6A17 LEU 26 HD13 -0.29 -0.02 0.09 -0.04 0.93 0.68 1du6A17 LEU 26 HD23 -0.12 -0.03 -0.01 -0.04 0.89 0.69 1du6A17 SER 27 H -0.06 0.10 -0.40 -0.55 8.46 7.55 1du6A17 SER 27 HA -0.06 0.01 0.32 -0.75 4.49 4.00 1du6A17 SER 27 HB2 -0.02 0.00 0.00 -0.04 3.95 3.89 1du6A17 SER 27 HB3 -0.03 0.01 -0.04 -0.04 3.93 3.82 1du6A17 ASN 28 H -0.04 0.36 -0.77 -0.55 8.53 7.54 1du6A17 ASN 28 HA -0.16 0.04 0.36 -0.75 4.76 4.23 1du6A17 ASN 28 HB2 -0.07 -0.06 -0.45 -0.04 2.88 2.27 1du6A17 ASN 28 HB3 -0.07 -0.04 0.11 -0.04 2.79 2.75 1du6A17 ASN 28 HD21 -0.17 0.02 -0.17 -0.04 7.03 6.67 1du6A17 ASN 28 HD22 -0.19 -0.06 -0.02 -0.04 7.74 7.42 1du6A17 PRO 29 HA 0.16 0.13 0.49 -0.51 4.44 4.71 1du6A17 PRO 29 HB2 0.53 -0.17 0.21 -0.04 2.28 2.81 1du6A17 PRO 29 HB3 0.35 0.06 0.12 -0.04 2.02 2.51 1du6A17 PRO 29 HG2 0.07 -0.05 0.14 -0.04 2.03 2.16 1du6A17 PRO 29 HG3 -0.39 0.18 0.18 -0.04 2.03 1.96 1du6A17 PRO 29 HD2 -0.13 -0.00 0.13 -0.04 3.68 3.64 1du6A17 PRO 29 HD3 -0.14 0.42 0.06 -0.04 3.65 3.95 1du6A17 TYR 30 H 0.50 0.12 0.08 -0.55 8.29 8.44 1du6A17 TYR 30 HA 0.11 0.01 0.26 -0.75 4.56 4.19 1du6A17 TYR 30 HB2 0.03 0.08 -0.34 -0.04 3.06 2.79 1du6A17 TYR 30 HB3 0.03 -0.06 0.14 -0.04 2.98 3.04 1du6A17 TYR 30 HD2 0.07 -0.02 0.05 -0.04 7.15 7.20 1du6A17 TYR 30 HE2 0.04 0.01 0.01 -0.04 6.85 6.87 1du6A17 PRO 31 HA 0.06 0.05 0.40 -0.51 4.44 4.43 1du6A17 PRO 31 HB2 -0.13 -0.08 -0.01 -0.04 2.28 2.01 1du6A17 PRO 31 HB3 0.24 0.06 0.00 -0.04 2.02 2.28 1du6A17 PRO 31 HG2 -0.23 -0.01 0.02 -0.04 2.03 1.77 1du6A17 PRO 31 HG3 0.19 0.04 -0.02 -0.04 2.03 2.20 1du6A17 PRO 31 HD2 0.38 0.04 0.01 -0.04 3.68 4.07 1du6A17 PRO 31 HD3 0.37 0.09 -0.37 -0.04 3.65 3.69 1du6A17 SER 32 H 0.03 0.19 0.31 -0.55 8.46 8.44 1du6A17 SER 32 HA -0.01 0.17 0.34 -0.75 4.49 4.23 1du6A17 SER 32 HB2 0.01 0.17 0.24 -0.04 3.95 4.33 1du6A17 SER 32 HB3 -0.00 -0.25 0.11 -0.04 3.93 3.75 1du6A17 GLU 33 H -0.02 0.22 0.17 -0.55 8.60 8.42 1du6A17 GLU 33 HA -0.04 0.10 0.38 -0.75 4.29 3.97 1du6A17 GLU 33 HB2 -0.02 0.02 0.07 -0.04 2.09 2.12 1du6A17 GLU 33 HB3 -0.02 0.07 0.14 -0.04 1.99 2.13 1du6A17 GLU 33 HG2 -0.02 -0.18 0.13 -0.04 2.34 2.23 1du6A17 GLU 33 HG3 -0.01 0.05 -0.04 -0.04 2.34 2.30 1du6A17 GLU 34 H -0.02 0.03 -0.53 -0.55 8.60 7.53 1du6A17 GLU 34 HA -0.03 0.13 0.44 -0.75 4.29 4.08 1du6A17 GLU 34 HB2 -0.01 0.01 0.06 -0.04 2.09 2.11 1du6A17 GLU 34 HB3 -0.01 -0.01 0.05 -0.04 1.99 1.97 1du6A17 GLU 34 HG2 -0.02 -0.01 -0.00 -0.04 2.34 2.27 1du6A17 GLU 34 HG3 -0.01 0.04 -0.01 -0.04 2.34 2.32 1du6A17 ALA 35 H -0.01 0.11 -0.12 -0.55 8.40 7.83 1du6A17 ALA 35 HA -0.06 0.06 0.33 -0.75 4.34 3.92 1du6A17 ALA 35 HB3 0.14 0.03 0.02 -0.04 1.41 1.56 1du6A17 LYS 36 H -0.10 0.50 -0.41 -0.55 8.42 7.86 1du6A17 LYS 36 HA -0.25 0.04 0.37 -0.75 4.32 3.73 1du6A17 LYS 36 HB2 -0.29 0.05 -0.03 -0.04 1.87 1.56 1du6A17 LYS 36 HB3 -0.12 0.15 0.02 -0.04 1.79 1.80 1du6A17 LYS 36 HG2 -0.05 -0.12 -0.26 -0.04 1.46 0.99 1du6A17 LYS 36 HG3 -0.05 -0.01 -0.07 -0.04 1.46 1.30 1du6A17 LYS 36 HD2 -0.05 0.13 0.12 -0.04 1.69 1.85 1du6A17 LYS 36 HD3 -0.03 -0.06 -0.13 -0.04 1.68 1.41 1du6A17 LYS 36 HE2 -0.01 -0.06 -0.03 -0.04 2.99 2.84 1du6A17 LYS 36 HE3 -0.03 0.02 0.02 -0.04 2.99 2.96 1du6A17 GLU 37 H -0.06 0.51 -0.15 -0.55 8.60 8.35 1du6A17 GLU 37 HA -0.03 -0.08 0.38 -0.75 4.29 3.81 1du6A17 GLU 37 HB2 -0.03 0.26 0.31 -0.04 2.09 2.58 1du6A17 GLU 37 HB3 -0.03 -0.03 -0.00 -0.04 1.99 1.89 1du6A17 GLU 37 HG2 -0.02 -0.13 0.08 -0.04 2.34 2.23 1du6A17 GLU 37 HG3 -0.02 0.09 0.12 -0.04 2.34 2.49 1du6A17 GLU 38 H -0.06 0.82 -0.25 -0.55 8.60 8.56 1du6A17 GLU 38 HA -0.05 0.00 0.36 -0.75 4.29 3.85 1du6A17 GLU 38 HB2 -0.09 0.10 0.16 -0.04 2.09 2.22 1du6A17 GLU 38 HB3 -0.10 -0.01 -0.03 -0.04 1.99 1.80 1du6A17 GLU 38 HG2 -0.04 -0.04 0.00 -0.04 2.34 2.22 1du6A17 GLU 38 HG3 -0.04 -0.04 -0.13 -0.04 2.34 2.08 1du6A17 LEU 39 H -0.12 0.64 -0.04 -0.55 8.37 8.31 1du6A17 LEU 39 HA -0.09 0.01 0.37 -0.75 4.35 3.88 1du6A17 LEU 39 HB2 -0.04 0.06 0.09 -0.04 1.64 1.71 1du6A17 LEU 39 HB3 -0.06 -0.08 -0.00 -0.04 1.64 1.45 1du6A17 LEU 39 HG -0.28 0.26 0.15 -0.04 1.64 1.73 1du6A17 LEU 39 HD13 0.04 -0.03 -0.06 -0.04 0.93 0.85 1du6A17 LEU 39 HD23 -0.33 -0.01 -0.05 -0.04 0.89 0.46 1du6A17 ALA 40 H -0.04 0.63 -0.31 -0.55 8.40 8.14 1du6A17 ALA 40 HA 0.00 -0.10 0.22 -0.75 4.34 3.71 1du6A17 ALA 40 HB3 -0.01 0.04 0.01 -0.04 1.41 1.41 1du6A17 LYS 41 H -0.03 0.56 -0.24 -0.55 8.42 8.16 1du6A17 LYS 41 HA -0.01 0.02 0.44 -0.75 4.32 4.01 1du6A17 LYS 41 HB2 -0.02 0.08 0.11 -0.04 1.87 1.99 1du6A17 LYS 41 HB3 -0.01 -0.03 0.05 -0.04 1.79 1.75 1du6A17 LYS 41 HG2 -0.02 0.35 0.14 -0.04 1.46 1.89 1du6A17 LYS 41 HG3 -0.02 -0.06 0.01 -0.04 1.46 1.36 1du6A17 LYS 41 HD2 -0.01 -0.15 -0.14 -0.04 1.69 1.35 1du6A17 LYS 41 HD3 -0.01 -0.05 -0.01 -0.04 1.68 1.56 1du6A17 LYS 41 HE2 -0.01 0.02 0.01 -0.04 2.99 2.98 1du6A17 LYS 41 HE3 -0.00 0.00 -0.03 -0.04 2.99 2.92 1du6A17 LYS 42 H -0.03 0.39 -0.08 -0.55 8.42 8.14 1du6A17 LYS 42 HA -0.02 0.02 0.35 -0.75 4.32 3.92 1du6A17 LYS 42 HB2 -0.05 0.12 0.22 -0.04 1.87 2.13 1du6A17 LYS 42 HB3 -0.03 -0.05 -0.04 -0.04 1.79 1.63 1du6A17 LYS 42 HG2 -0.03 -0.03 0.00 -0.04 1.46 1.36 1du6A17 LYS 42 HG3 -0.03 -0.00 0.04 -0.04 1.46 1.43 1du6A17 LYS 42 HD2 -0.07 0.07 -0.10 -0.04 1.69 1.55 1du6A17 LYS 42 HD3 -0.07 -0.03 -0.04 -0.04 1.68 1.50 1du6A17 LYS 42 HE2 -0.05 -0.01 -0.05 -0.04 2.99 2.84 1du6A17 LYS 42 HE3 -0.04 0.00 -0.03 -0.04 2.99 2.89 1du6A17 CYS 43 H -0.01 0.43 -0.21 -0.55 8.50 8.16 1du6A17 CYS 43 HA 0.01 0.06 0.54 -0.75 4.58 4.43 1du6A17 CYS 43 HB2 0.01 -0.04 -0.09 -0.04 2.97 2.81 1du6A17 CYS 43 HB3 0.02 -0.08 0.02 -0.04 2.97 2.89 1du6A17 GLY 44 H 0.00 0.21 -0.56 -0.55 8.43 7.53 1du6A17 GLY 44 HA2 0.01 -0.01 0.36 -0.51 4.01 3.86 1du6A17 GLY 44 HA3 0.02 0.02 0.39 -0.51 4.01 3.93 1du6A17 ILE 45 H 0.01 0.26 -0.20 -0.55 8.25 7.77 1du6A17 ILE 45 HA 0.01 0.26 0.82 -0.75 4.18 4.51 1du6A17 ILE 45 HB 0.01 -0.09 0.18 -0.04 1.89 1.95 1du6A17 ILE 45 HG12 0.01 0.10 -0.07 -0.04 1.49 1.48 1du6A17 ILE 45 HG13 0.02 -0.11 -0.03 -0.04 1.21 1.05 1du6A17 ILE 45 HG23 0.02 0.07 -0.13 -0.04 0.93 0.85 1du6A17 ILE 45 HD13 0.03 -0.01 -0.09 -0.04 0.88 0.77 1du6A17 THR 46 H 0.02 0.22 0.13 -0.55 8.28 8.09 1du6A17 THR 46 HA 0.01 0.19 0.66 -0.75 4.39 4.49 1du6A17 THR 46 HB 0.01 -0.07 0.08 -0.04 4.32 4.31 1du6A17 THR 46 HG23 0.00 0.07 -0.21 -0.04 1.22 1.04 1du6A17 VAL 47 H 0.01 0.32 0.12 -0.55 8.24 8.14 1du6A17 VAL 47 HA 0.03 0.10 0.37 -0.75 4.13 3.88 1du6A17 VAL 47 HB 0.01 0.07 0.16 -0.04 2.12 2.31 1du6A17 VAL 47 HG13 0.02 0.00 -0.13 -0.04 0.97 0.82 1du6A17 VAL 47 HG23 -0.00 0.03 -0.03 -0.04 0.95 0.91 1du6A17 SER 48 H 0.03 0.14 -0.40 -0.55 8.46 7.69 1du6A17 SER 48 HA 0.06 0.04 0.34 -0.75 4.49 4.17 1du6A17 SER 48 HB2 0.03 0.00 0.03 -0.04 3.95 3.97 1du6A17 SER 48 HB3 0.04 0.08 -0.04 -0.04 3.93 3.97 1du6A17 GLN 49 H 0.06 0.55 -0.29 -0.55 8.47 8.24 1du6A17 GLN 49 HA 0.10 0.07 0.38 -0.75 4.36 4.15 1du6A17 GLN 49 HB2 0.05 0.18 0.24 -0.04 2.15 2.58 1du6A17 GLN 49 HB3 0.07 0.00 -0.01 -0.04 2.02 2.04 1du6A17 GLN 49 HG2 0.03 0.03 0.05 -0.04 2.40 2.47 1du6A17 GLN 49 HG3 0.05 0.02 0.06 -0.04 2.39 2.47 1du6A17 GLN 49 HE21 0.04 -0.01 -0.19 -0.04 6.97 6.78 1du6A17 GLN 49 HE22 0.02 0.01 -0.07 -0.04 7.69 7.61 1du6A17 VAL 50 H 0.11 0.15 -0.28 -0.55 8.24 7.67 1du6A17 VAL 50 HA 0.39 0.07 0.60 -0.75 4.13 4.44 1du6A17 VAL 50 HB 0.08 -0.04 0.23 -0.04 2.12 2.35 1du6A17 VAL 50 HG13 0.05 -0.04 -0.05 -0.04 0.97 0.88 1du6A17 VAL 50 HG23 0.08 0.00 -0.09 -0.04 0.95 0.90 1du6A17 SER 51 H 0.11 1.45 0.35 -0.55 8.46 9.82 1du6A17 SER 51 HA 0.09 -0.00 0.29 -0.75 4.49 4.12 1du6A17 SER 51 HB2 0.05 -0.09 -0.42 -0.04 3.95 3.45 1du6A17 SER 51 HB3 0.06 0.03 -0.08 -0.04 3.93 3.90 1du6A17 ASN 52 H 0.14 0.64 -0.35 -0.55 8.53 8.42 1du6A17 ASN 52 HA 0.06 0.06 0.50 -0.75 4.76 4.63 1du6A17 ASN 52 HB2 0.09 0.23 0.11 -0.04 2.88 3.27 1du6A17 ASN 52 HB3 0.04 -0.04 -0.06 -0.04 2.79 2.69 1du6A17 ASN 52 HD21 0.07 0.15 0.18 -0.04 7.03 7.38 1du6A17 ASN 52 HD22 0.03 -0.06 -0.02 -0.04 7.74 7.65 1du6A17 TRP 53 H 0.32 0.34 -0.16 -0.55 7.97 7.92 1du6A17 TRP 53 HA -0.09 0.00 0.41 -0.75 4.62 4.19 1du6A17 TRP 53 HB2 -0.02 0.33 0.32 -0.04 3.23 3.81 1du6A17 TRP 53 HB3 -0.11 -0.04 0.24 -0.04 3.23 3.28 1du6A17 TRP 53 HD1 -0.07 0.02 0.07 -0.04 7.22 7.20 1du6A17 TRP 53 HE1 -0.07 0.03 0.05 -0.04 10.20 10.17 1du6A17 TRP 53 HE3 -1.56 0.05 -0.46 -0.04 7.59 5.57 1du6A17 TRP 53 HZ2 0.02 0.01 -0.02 -0.04 7.44 7.41 1du6A17 TRP 53 HZ3 -1.13 0.02 -0.04 -0.04 7.13 5.93 1du6A17 TRP 53 HH2 0.20 0.03 -0.04 -0.04 7.19 7.33 1du6A17 PHE 54 H 0.78 0.57 -0.11 -0.55 8.34 9.02 1du6A17 PHE 54 HA 0.07 0.04 0.49 -0.75 4.62 4.46 1du6A17 PHE 54 HB2 0.15 0.09 -0.00 -0.04 3.15 3.35 1du6A17 PHE 54 HB3 0.17 -0.01 0.03 -0.04 3.06 3.21 1du6A17 PHE 54 HD2 0.34 0.25 0.03 -0.04 7.28 7.86 1du6A17 PHE 54 HE2 0.19 -0.03 0.02 -0.04 7.38 7.52 1du6A17 PHE 54 HZ 0.01 -0.01 0.00 -0.04 7.32 7.28 1du6A17 GLY 55 H 0.17 0.27 -0.42 -0.55 8.43 7.90 1du6A17 GLY 55 HA2 -0.00 0.04 0.48 -0.51 4.01 4.02 1du6A17 GLY 55 HA3 0.02 0.06 0.35 -0.51 4.01 3.93 1du6A17 ASN 56 H -0.19 0.22 -0.69 -0.55 8.53 7.33 1du6A17 ASN 56 HA -0.15 0.15 0.77 -0.75 4.76 4.77 1du6A17 ASN 56 HB2 -0.16 0.01 0.00 -0.04 2.88 2.69 1du6A17 ASN 56 HB3 -0.42 0.12 0.23 -0.04 2.79 2.68 1du6A17 ASN 56 HD21 -0.13 -0.02 -0.05 -0.04 7.03 6.80 1du6A17 ASN 56 HD22 -0.12 -0.00 -0.02 -0.04 7.74 7.56 1du6A17 LYS 57 H -0.72 0.63 0.20 -0.55 8.42 7.98 1du6A17 LYS 57 HA -0.45 0.04 0.36 -0.75 4.32 3.52 1du6A17 LYS 57 HB2 -1.64 0.14 0.20 -0.04 1.87 0.53 1du6A17 LYS 57 HB3 -1.42 0.04 0.03 -0.04 1.79 0.40 1du6A17 LYS 57 HG2 -0.51 0.01 0.03 -0.04 1.46 0.94 1du6A17 LYS 57 HG3 -0.22 -0.09 0.13 -0.04 1.46 1.23 1du6A17 LYS 57 HD2 -1.05 0.03 0.05 -0.04 1.69 0.69 1du6A17 LYS 57 HD3 -0.31 -0.01 0.02 -0.04 1.68 1.35 1du6A17 LYS 57 HE2 0.12 0.03 0.04 -0.04 2.99 3.13 1du6A17 LYS 57 HE3 -0.14 -0.06 0.04 -0.04 2.99 2.80 1du6A17 ARG 58 H -0.28 0.21 -0.88 -0.55 8.46 6.95 1du6A17 ARG 58 HA -0.11 0.03 0.44 -0.75 4.34 3.94 1du6A17 ARG 58 HB2 -0.07 0.16 0.04 -0.04 1.90 1.98 1du6A17 ARG 58 HB3 -0.05 0.05 -0.05 -0.04 1.80 1.72 1du6A17 ARG 58 HG2 0.08 -0.03 0.10 -0.04 1.67 1.77 1du6A17 ARG 58 HG3 0.09 -0.01 0.04 -0.04 1.67 1.76 1du6A17 ARG 58 HD2 0.00 0.04 0.03 -0.04 3.22 3.25 1du6A17 ARG 58 HD3 0.08 -0.02 0.06 -0.04 3.22 3.29 1du6A17 ILE 59 H -0.18 0.56 -0.66 -0.55 8.25 7.42 1du6A17 ILE 59 HA -0.06 0.03 0.42 -0.75 4.18 3.83 1du6A17 ILE 59 HB -0.05 -0.07 0.08 -0.04 1.89 1.81 1du6A17 ILE 59 HG12 -0.13 -0.10 -0.14 -0.04 1.49 1.08 1du6A17 ILE 59 HG13 -0.15 -0.10 -0.08 -0.04 1.21 0.84 1du6A17 ILE 59 HG23 -0.09 -0.06 0.08 -0.04 0.93 0.82 1du6A17 ILE 59 HD13 -0.03 -0.02 -0.55 -0.04 0.88 0.23 1du6A17 ARG 60 H -0.12 0.26 -0.60 -0.55 8.46 7.45 1du6A17 ARG 60 HA -0.01 -0.03 0.35 -0.75 4.34 3.90 1du6A17 ARG 60 HB2 0.02 0.56 0.41 -0.04 1.90 2.84 1du6A17 ARG 60 HB3 0.07 -0.13 0.25 -0.04 1.80 1.95 1du6A17 ARG 60 HG2 0.02 0.00 -0.01 -0.04 1.67 1.64 1du6A17 ARG 60 HG3 0.05 -0.07 0.03 -0.04 1.67 1.63 1du6A17 ARG 60 HD2 -0.04 -0.04 -0.11 -0.04 3.22 2.99 1du6A17 ARG 60 HD3 -0.01 0.10 -0.26 -0.04 3.22 3.01 1du6A17 TYR 61 H -0.02 0.26 0.15 -0.55 8.29 8.12 1du6A17 TYR 61 HA -0.02 0.11 0.29 -0.75 4.56 4.18 1du6A17 TYR 61 HB2 0.11 0.03 0.14 -0.04 3.06 3.31 1du6A17 TYR 61 HB3 0.00 0.02 0.16 -0.04 2.98 3.11 1du6A17 TYR 61 HD2 0.05 -0.08 -0.06 -0.04 7.15 7.01 1du6A17 TYR 61 HE2 -0.41 0.05 0.02 -0.04 6.85 6.47 1du6A17 LYS 62 H 0.24 0.20 -1.36 -0.55 8.42 6.94 1du6A17 LYS 62 HA 0.07 -0.01 0.22 -0.75 4.32 3.84 1du6A17 LYS 62 HB2 0.04 0.02 -0.51 -0.04 1.87 1.38 1du6A17 LYS 62 HB3 -0.01 0.11 0.23 -0.04 1.79 2.07 1du6A17 LYS 62 HG2 0.01 -0.04 0.03 -0.04 1.46 1.42 1du6A17 LYS 62 HG3 0.02 -0.03 0.05 -0.04 1.46 1.46 1du6A17 LYS 62 HD2 0.02 -0.02 -0.08 -0.04 1.69 1.57 1du6A17 LYS 62 HD3 0.02 -0.06 -0.01 -0.04 1.68 1.59 1du6A17 LYS 62 HE2 0.06 0.01 0.06 -0.04 2.99 3.08 1du6A17 LYS 62 HE3 0.04 0.00 -0.00 -0.04 2.99 2.98 1du6A17 LYS 63 H 0.22 -0.10 -0.27 -0.55 8.42 7.72 1du6A17 LYS 63 HA -0.19 -0.10 0.26 -0.75 4.32 3.55 1du6A17 LYS 63 HB2 0.00 -0.01 -0.33 -0.04 1.87 1.49 1du6A17 LYS 63 HB3 -0.04 0.03 0.09 -0.04 1.79 1.83 1du6A17 LYS 63 HG2 0.12 -0.04 -0.00 -0.04 1.46 1.49 1du6A17 LYS 63 HG3 0.03 0.00 -0.03 -0.04 1.46 1.42 1du6A17 LYS 63 HD2 -0.01 0.01 -0.07 -0.04 1.69 1.59 1du6A17 LYS 63 HD3 0.11 -0.03 0.00 -0.04 1.68 1.72 1du6A17 LYS 63 HE2 0.04 -0.01 -0.01 -0.04 2.99 2.97 1du6A17 LYS 63 HE3 0.01 -0.01 -0.03 -0.04 2.99 2.93 1du6A17 ASN 64 H -1.29 -0.04 -0.13 -0.55 8.53 6.52 1du6A17 ASN 64 HA 0.05 -0.00 0.13 -0.75 4.76 4.18 1du6A17 ASN 64 HB2 -0.07 0.26 -0.15 -0.04 2.88 2.87 1du6A17 ASN 64 HB3 0.01 -0.02 0.05 -0.04 2.79 2.80 1du6A17 ASN 64 HD21 0.01 0.01 -0.04 -0.04 7.03 6.98 1du6A17 ASN 64 HD22 0.01 -0.00 -0.05 -0.04 7.74 7.65