============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 17 rings ring int. center anis. iso. HIS 6 0.900 33.166 0.031 9.370 -99.200 -91.000 HIS 7 0.900 39.260 4.659 6.763 -99.200 -91.000 HIS 8 0.900 36.735 8.610 5.247 -99.200 -91.000 HIS 9 0.900 29.585 1.846 5.209 -99.200 -91.000 HIS 10 0.900 30.981 9.409 1.141 -99.200 -91.000 HIS 11 0.900 24.200 3.274 2.175 -99.200 -91.000 TRP 66 1.040 -2.426 -6.579 -6.553 -99.200 -91.000 TRP6 66 1.020 -4.056 -4.967 -7.059 -99.200 -91.000 TRP 74 1.040 -7.838 8.882 11.416 -99.200 -91.000 TRP6 74 1.020 -8.332 10.005 13.418 -99.200 -91.000 TYR 75 0.840 -16.847 7.131 7.447 -99.200 -91.000 PHE 78 1.000 -5.031 6.931 2.441 -99.200 -91.000 HIS 81 0.900 -9.275 6.793 -8.198 -99.200 -91.000 TYR 87 0.840 -5.664 9.734 -0.243 -99.200 -91.000 HIS 90 0.900 3.285 15.654 5.844 -99.200 -91.000 TYR 98 0.840 -8.107 -2.480 8.921 -99.200 -91.000 TYR 99 0.840 -2.776 -8.470 6.281 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1uh6A11 MET 1 HA 0.02 -0.15 0.23 -0.75 4.52 3.87 1uh6A11 MET 1 HB2 0.02 -0.05 0.08 -0.04 2.15 2.15 1uh6A11 MET 1 HB3 0.05 0.12 -0.01 -0.04 2.03 2.16 1uh6A11 MET 1 HG2 0.06 -0.00 0.01 -0.04 2.63 2.65 1uh6A11 MET 1 HG3 0.04 -0.04 0.04 -0.04 2.56 2.56 1uh6A11 MET 1 HE3 0.02 -0.01 0.02 -0.04 2.10 2.09 1uh6A11 LYS 2 H 0.02 0.00 0.07 -0.55 8.42 7.96 1uh6A11 LYS 2 HA 0.02 0.03 0.28 -0.75 4.32 3.89 1uh6A11 LYS 2 HB2 0.02 0.00 0.09 -0.04 1.87 1.95 1uh6A11 LYS 2 HB3 0.02 -0.06 0.09 -0.04 1.79 1.79 1uh6A11 LYS 2 HG2 0.01 0.00 0.06 -0.04 1.46 1.49 1uh6A11 LYS 2 HG3 0.01 0.02 0.06 -0.04 1.46 1.52 1uh6A11 LYS 2 HD2 0.01 0.01 0.03 -0.04 1.69 1.70 1uh6A11 LYS 2 HD3 0.01 -0.04 0.04 -0.04 1.68 1.66 1uh6A11 LYS 2 HE2 0.01 0.02 0.01 -0.04 2.99 2.99 1uh6A11 LYS 2 HE3 0.01 0.01 0.02 -0.04 2.99 2.98 1uh6A11 GLY 3 H 0.02 -0.06 0.10 -0.55 8.43 7.94 1uh6A11 GLY 3 HA2 0.02 0.00 0.28 -0.51 4.01 3.80 1uh6A11 GLY 3 HA3 0.01 0.23 0.72 -0.51 4.01 4.46 1uh6A11 SER 4 H 0.01 -0.01 0.14 -0.55 8.46 8.07 1uh6A11 SER 4 HA 0.02 -0.01 0.34 -0.75 4.49 4.08 1uh6A11 SER 4 HB2 0.01 -0.05 0.16 -0.04 3.95 4.03 1uh6A11 SER 4 HB3 0.01 0.06 0.02 -0.04 3.93 3.98 1uh6A11 SER 5 H 0.03 0.02 0.14 -0.55 8.46 8.09 1uh6A11 SER 5 HA 0.03 -0.06 0.40 -0.75 4.49 4.11 1uh6A11 SER 5 HB2 0.01 -0.08 -0.10 -0.04 3.95 3.73 1uh6A11 SER 5 HB3 0.02 0.24 0.10 -0.04 3.93 4.25 1uh6A11 HIS 6 H 0.11 0.03 0.09 -0.55 8.41 8.09 1uh6A11 HIS 6 HA -0.07 0.20 0.54 -0.75 4.63 4.55 1uh6A11 HIS 6 HB2 -0.05 0.09 0.04 -0.04 3.26 3.30 1uh6A11 HIS 6 HB3 -0.00 -0.07 0.17 -0.04 3.20 3.25 1uh6A11 HIS 6 HD2 -0.20 0.02 -0.16 -0.04 6.97 6.58 1uh6A11 HIS 6 HE1 0.04 -0.01 -0.03 -0.04 7.75 7.71 1uh6A11 HIS 7 H 0.02 0.36 0.05 -0.55 8.41 8.29 1uh6A11 HIS 7 HA -0.24 -0.05 0.46 -0.75 4.63 4.04 1uh6A11 HIS 7 HB2 -0.11 0.12 0.03 -0.04 3.26 3.26 1uh6A11 HIS 7 HB3 -0.05 0.04 -0.24 -0.04 3.20 2.90 1uh6A11 HIS 7 HD2 -0.00 -0.02 0.01 -0.04 6.97 6.92 1uh6A11 HIS 7 HE1 -0.11 -0.01 -0.06 -0.04 7.75 7.52 1uh6A11 HIS 8 H -0.24 0.08 0.09 -0.55 8.41 7.78 1uh6A11 HIS 8 HA -0.17 -0.00 0.40 -0.75 4.63 4.10 1uh6A11 HIS 8 HB2 -0.63 0.06 -0.43 -0.04 3.26 2.23 1uh6A11 HIS 8 HB3 -0.18 0.03 0.32 -0.04 3.20 3.33 1uh6A11 HIS 8 HD2 -0.13 0.01 -0.03 -0.04 6.97 6.77 1uh6A11 HIS 8 HE1 -0.04 -0.01 -0.00 -0.04 7.75 7.65 1uh6A11 HIS 9 H 0.09 0.04 0.12 -0.55 8.41 8.12 1uh6A11 HIS 9 HA 0.12 0.20 0.66 -0.75 4.63 4.86 1uh6A11 HIS 9 HB2 0.14 -0.06 0.06 -0.04 3.26 3.36 1uh6A11 HIS 9 HB3 0.10 0.00 -0.04 -0.04 3.20 3.22 1uh6A11 HIS 9 HD2 0.14 -0.10 0.04 -0.04 6.97 7.01 1uh6A11 HIS 9 HE1 -0.09 0.04 -0.04 -0.04 7.75 7.62 1uh6A11 HIS 10 H 0.45 0.20 0.04 -0.55 8.41 8.55 1uh6A11 HIS 10 HA 0.06 0.22 0.92 -0.75 4.63 5.08 1uh6A11 HIS 10 HB2 0.10 0.04 0.03 -0.04 3.26 3.40 1uh6A11 HIS 10 HB3 0.04 -0.03 0.16 -0.04 3.20 3.33 1uh6A11 HIS 10 HD2 0.02 -0.03 -0.02 -0.04 6.97 6.89 1uh6A11 HIS 10 HE1 0.04 -0.02 -0.02 -0.04 7.75 7.70 1uh6A11 HIS 11 H 0.05 0.34 -0.03 -0.55 8.41 8.23 1uh6A11 HIS 11 HA -0.05 0.14 0.77 -0.75 4.63 4.73 1uh6A11 HIS 11 HB2 -0.26 -0.05 -0.17 -0.04 3.26 2.74 1uh6A11 HIS 11 HB3 -0.14 0.03 -0.08 -0.04 3.20 2.96 1uh6A11 HIS 11 HD2 -0.04 0.03 -0.07 -0.04 6.97 6.84 1uh6A11 HIS 11 HE1 -0.03 -0.01 0.02 -0.04 7.75 7.69 1uh6A11 SER 12 H -0.08 0.09 0.08 -0.55 8.46 8.01 1uh6A11 SER 12 HA -0.02 -0.06 0.37 -0.75 4.49 4.03 1uh6A11 SER 12 HB2 0.01 0.07 -0.39 -0.04 3.95 3.60 1uh6A11 SER 12 HB3 -0.01 0.06 0.17 -0.04 3.93 4.10 1uh6A11 SER 13 H -0.07 0.01 0.06 -0.55 8.46 7.92 1uh6A11 SER 13 HA -0.09 0.24 0.63 -0.75 4.49 4.52 1uh6A11 SER 13 HB2 -0.06 -0.00 -0.03 -0.04 3.95 3.81 1uh6A11 SER 13 HB3 -0.10 0.05 -0.02 -0.04 3.93 3.82 1uh6A11 GLY 14 H -0.04 0.04 0.01 -0.55 8.43 7.90 1uh6A11 GLY 14 HA2 -0.02 0.00 0.36 -0.51 4.01 3.84 1uh6A11 GLY 14 HA3 -0.02 0.23 0.83 -0.51 4.01 4.54 1uh6A11 ALA 15 H -0.02 0.17 -0.23 -0.55 8.40 7.77 1uh6A11 ALA 15 HA -0.02 -0.02 0.32 -0.75 4.34 3.87 1uh6A11 ALA 15 HB3 -0.02 0.00 -0.16 -0.04 1.41 1.20 1uh6A11 SER 16 H -0.01 0.06 0.10 -0.55 8.46 8.07 1uh6A11 SER 16 HA -0.01 0.20 0.70 -0.75 4.49 4.63 1uh6A11 SER 16 HB2 -0.01 0.07 -0.22 -0.04 3.95 3.75 1uh6A11 SER 16 HB3 -0.01 -0.13 0.09 -0.04 3.93 3.84 1uh6A11 LEU 17 H -0.01 0.03 0.15 -0.55 8.37 8.01 1uh6A11 LEU 17 HA -0.01 0.08 0.42 -0.75 4.35 4.10 1uh6A11 LEU 17 HB2 -0.01 -0.05 0.15 -0.04 1.64 1.69 1uh6A11 LEU 17 HB3 -0.01 0.06 -0.05 -0.04 1.64 1.60 1uh6A11 LEU 17 HG -0.00 0.01 0.08 -0.04 1.64 1.68 1uh6A11 LEU 17 HD13 -0.00 0.00 0.02 -0.04 0.93 0.91 1uh6A11 LEU 17 HD23 -0.00 0.02 0.03 -0.04 0.89 0.89 1uh6A11 VAL 18 H -0.01 0.20 0.18 -0.55 8.24 8.07 1uh6A11 VAL 18 HA -0.01 0.22 0.94 -0.75 4.13 4.52 1uh6A11 VAL 18 HB -0.01 0.07 -0.02 -0.04 2.12 2.11 1uh6A11 VAL 18 HG13 -0.01 0.02 0.04 -0.04 0.97 0.98 1uh6A11 VAL 18 HG23 -0.01 -0.03 -0.16 -0.04 0.95 0.71 1uh6A11 PRO 19 HA -0.01 0.12 0.58 -0.51 4.44 4.63 1uh6A11 PRO 19 HB2 -0.01 0.14 0.01 -0.04 2.28 2.38 1uh6A11 PRO 19 HB3 -0.01 0.02 0.08 -0.04 2.02 2.07 1uh6A11 PRO 19 HG2 -0.01 0.00 0.11 -0.04 2.03 2.10 1uh6A11 PRO 19 HG3 -0.01 0.06 0.07 -0.04 2.03 2.12 1uh6A11 PRO 19 HD2 -0.01 0.02 0.21 -0.04 3.68 3.86 1uh6A11 PRO 19 HD3 -0.01 0.22 0.18 -0.04 3.65 4.00 1uh6A11 ARG 20 H -0.01 0.03 0.03 -0.55 8.46 7.96 1uh6A11 ARG 20 HA -0.01 -0.12 0.29 -0.75 4.34 3.75 1uh6A11 ARG 20 HB2 -0.01 0.23 -0.52 -0.04 1.90 1.56 1uh6A11 ARG 20 HB3 -0.01 0.02 -0.04 -0.04 1.80 1.73 1uh6A11 ARG 20 HG2 -0.01 -0.19 0.02 -0.04 1.67 1.45 1uh6A11 ARG 20 HG3 -0.01 0.03 -0.13 -0.04 1.67 1.52 1uh6A11 ARG 20 HD2 -0.01 0.04 -0.05 -0.04 3.22 3.16 1uh6A11 ARG 20 HD3 -0.01 -0.07 -0.05 -0.04 3.22 3.06 1uh6A11 GLY 21 H -0.01 -0.05 -0.15 -0.55 8.43 7.68 1uh6A11 GLY 21 HA2 -0.01 -0.06 0.30 -0.51 4.01 3.73 1uh6A11 GLY 21 HA3 -0.01 0.26 0.78 -0.51 4.01 4.53 1uh6A11 SER 22 H -0.01 0.04 0.03 -0.55 8.46 7.98 1uh6A11 SER 22 HA -0.01 -0.07 0.39 -0.75 4.49 4.05 1uh6A11 SER 22 HB2 -0.01 0.27 -0.09 -0.04 3.95 4.08 1uh6A11 SER 22 HB3 -0.01 0.01 0.02 -0.04 3.93 3.92 1uh6A11 GLU 23 H -0.01 0.06 0.08 -0.55 8.60 8.18 1uh6A11 GLU 23 HA -0.01 -0.01 0.38 -0.75 4.29 3.89 1uh6A11 GLU 23 HB2 -0.01 0.19 -0.13 -0.04 2.09 2.11 1uh6A11 GLU 23 HB3 -0.01 0.01 0.10 -0.04 1.99 2.05 1uh6A11 GLU 23 HG2 -0.01 -0.04 0.06 -0.04 2.34 2.32 1uh6A11 GLU 23 HG3 -0.01 0.00 -0.07 -0.04 2.34 2.22 1uh6A11 GLY 24 H -0.01 0.19 0.01 -0.55 8.43 8.07 1uh6A11 GLY 24 HA2 -0.01 0.15 0.33 -0.51 4.01 3.97 1uh6A11 GLY 24 HA3 -0.01 -0.03 0.25 -0.51 4.01 3.71 1uh6A11 ALA 25 H -0.01 0.12 0.08 -0.55 8.40 8.04 1uh6A11 ALA 25 HA -0.01 0.03 0.32 -0.75 4.34 3.92 1uh6A11 ALA 25 HB3 -0.01 0.04 0.05 -0.04 1.41 1.45 1uh6A11 ALA 26 H -0.01 0.15 -0.14 -0.55 8.40 7.85 1uh6A11 ALA 26 HA -0.02 0.03 0.58 -0.75 4.34 4.18 1uh6A11 ALA 26 HB3 -0.02 0.03 -0.10 -0.04 1.41 1.28 1uh6A11 THR 27 H -0.02 0.11 0.11 -0.55 8.28 7.94 1uh6A11 THR 27 HA -0.01 0.20 0.75 -0.75 4.39 4.57 1uh6A11 THR 27 HB -0.02 -0.00 -0.00 -0.04 4.32 4.26 1uh6A11 THR 27 HG23 -0.01 0.07 0.06 -0.04 1.22 1.30 1uh6A11 MET 28 H -0.01 0.21 0.20 -0.55 8.47 8.33 1uh6A11 MET 28 HA -0.01 0.19 1.03 -0.75 4.52 4.98 1uh6A11 MET 28 HB2 -0.00 -0.00 -0.04 -0.04 2.15 2.07 1uh6A11 MET 28 HB3 -0.01 -0.00 0.13 -0.04 2.03 2.11 1uh6A11 MET 28 HG2 0.00 -0.02 -0.24 -0.04 2.63 2.34 1uh6A11 MET 28 HG3 0.00 0.07 -0.23 -0.04 2.56 2.36 1uh6A11 MET 28 HE3 0.00 0.02 -0.21 -0.04 2.10 1.87 1uh6A11 ILE 29 H 0.00 0.87 0.41 -0.55 8.25 8.98 1uh6A11 ILE 29 HA 0.01 0.14 0.74 -0.75 4.18 4.32 1uh6A11 ILE 29 HB 0.02 -0.04 -0.10 -0.04 1.89 1.72 1uh6A11 ILE 29 HG12 -0.01 -0.05 -0.25 -0.04 1.49 1.14 1uh6A11 ILE 29 HG13 0.01 -0.00 -0.19 -0.04 1.21 0.98 1uh6A11 ILE 29 HG23 -0.01 0.02 -0.27 -0.04 0.93 0.64 1uh6A11 ILE 29 HD13 0.00 0.02 -0.41 -0.04 0.88 0.45 1uh6A11 GLU 30 H 0.02 0.16 0.15 -0.55 8.60 8.39 1uh6A11 GLU 30 HA 0.02 0.26 1.04 -0.75 4.29 4.85 1uh6A11 GLU 30 HB2 0.01 -0.02 -0.05 -0.04 2.09 1.99 1uh6A11 GLU 30 HB3 0.02 -0.01 0.05 -0.04 1.99 2.01 1uh6A11 GLU 30 HG2 0.01 0.01 -0.21 -0.04 2.34 2.11 1uh6A11 GLU 30 HG3 0.02 0.18 -0.14 -0.04 2.34 2.35 1uh6A11 VAL 31 H 0.02 0.67 0.37 -0.55 8.24 8.76 1uh6A11 VAL 31 HA 0.04 0.11 0.92 -0.75 4.13 4.45 1uh6A11 VAL 31 HB 0.04 0.01 -0.02 -0.04 2.12 2.10 1uh6A11 VAL 31 HG13 0.05 -0.00 -0.18 -0.04 0.97 0.80 1uh6A11 VAL 31 HG23 0.03 -0.01 -0.00 -0.04 0.95 0.93 1uh6A11 VAL 32 H 0.02 0.51 0.24 -0.55 8.24 8.46 1uh6A11 VAL 32 HA 0.00 0.30 1.05 -0.75 4.13 4.73 1uh6A11 VAL 32 HB 0.00 0.20 0.11 -0.04 2.12 2.40 1uh6A11 VAL 32 HG13 -0.01 -0.04 -0.16 -0.04 0.97 0.73 1uh6A11 VAL 32 HG23 0.01 0.01 -0.36 -0.04 0.95 0.58 1uh6A11 CYS 33 H -0.01 0.64 0.26 -0.55 8.50 8.84 1uh6A11 CYS 33 HA -0.08 0.14 0.91 -0.75 4.58 4.80 1uh6A11 CYS 33 HB2 -0.02 0.05 0.12 -0.04 2.97 3.08 1uh6A11 CYS 33 HB3 -0.08 -0.01 -0.07 -0.04 2.97 2.77 1uh6A11 ASN 34 H -0.12 0.45 0.20 -0.55 8.53 8.52 1uh6A11 ASN 34 HA -0.05 0.03 0.64 -0.75 4.76 4.63 1uh6A11 ASN 34 HB2 -0.12 0.11 0.30 -0.04 2.88 3.12 1uh6A11 ASN 34 HB3 -0.09 0.08 0.10 -0.04 2.79 2.85 1uh6A11 ASN 34 HD21 -0.06 0.06 0.01 -0.04 7.03 6.99 1uh6A11 ASN 34 HD22 -0.04 0.00 -0.05 -0.04 7.74 7.61 1uh6A11 ASP 35 H -0.02 0.24 0.24 -0.55 8.40 8.31 1uh6A11 ASP 35 HA -0.07 0.22 0.55 -0.75 4.63 4.57 1uh6A11 ASP 35 HB2 0.22 -0.13 0.19 -0.04 2.71 2.95 1uh6A11 ASP 35 HB3 0.08 0.05 0.07 -0.04 2.70 2.86 1uh6A11 ARG 36 H 0.18 0.15 0.15 -0.55 8.46 8.38 1uh6A11 ARG 36 HA 0.04 0.27 0.86 -0.75 4.34 4.76 1uh6A11 ARG 36 HB2 0.13 -0.01 0.08 -0.04 1.90 2.06 1uh6A11 ARG 36 HB3 0.07 0.03 0.18 -0.04 1.80 2.04 1uh6A11 ARG 36 HG2 0.12 -0.01 -0.04 -0.04 1.67 1.70 1uh6A11 ARG 36 HG3 0.16 -0.01 0.05 -0.04 1.67 1.84 1uh6A11 ARG 36 HD2 0.06 0.07 -0.04 -0.04 3.22 3.26 1uh6A11 ARG 36 HD3 0.17 0.04 -0.02 -0.04 3.22 3.36 1uh6A11 LEU 37 H 0.07 0.03 -0.17 -0.55 8.37 7.75 1uh6A11 LEU 37 HA 0.02 0.18 0.61 -0.75 4.35 4.40 1uh6A11 LEU 37 HB2 0.04 0.02 0.09 -0.04 1.64 1.74 1uh6A11 LEU 37 HB3 0.02 0.04 0.07 -0.04 1.64 1.73 1uh6A11 LEU 37 HG 0.04 -0.09 -0.03 -0.04 1.64 1.51 1uh6A11 LEU 37 HD13 0.03 0.02 0.00 -0.04 0.93 0.94 1uh6A11 LEU 37 HD23 -0.02 0.02 0.02 -0.04 0.89 0.87 1uh6A11 GLY 38 H 0.02 0.11 -0.32 -0.55 8.43 7.69 1uh6A11 GLY 38 HA2 0.00 0.04 0.22 -0.51 4.01 3.77 1uh6A11 GLY 38 HA3 0.01 0.22 0.77 -0.51 4.01 4.50 1uh6A11 LYS 39 H 0.01 0.06 -0.26 -0.55 8.42 7.68 1uh6A11 LYS 39 HA 0.00 0.18 0.85 -0.75 4.32 4.60 1uh6A11 LYS 39 HB2 0.00 0.04 0.09 -0.04 1.87 1.96 1uh6A11 LYS 39 HB3 0.00 0.01 -0.03 -0.04 1.79 1.74 1uh6A11 LYS 39 HG2 0.02 -0.15 -0.04 -0.04 1.46 1.24 1uh6A11 LYS 39 HG3 0.01 0.13 -0.13 -0.04 1.46 1.43 1uh6A11 LYS 39 HD2 0.01 0.02 -0.05 -0.04 1.69 1.62 1uh6A11 LYS 39 HD3 0.01 -0.03 -0.04 -0.04 1.68 1.57 1uh6A11 LYS 39 HE2 0.01 0.01 -0.01 -0.04 2.99 2.95 1uh6A11 LYS 39 HE3 0.01 0.04 -0.02 -0.04 2.99 2.98 1uh6A11 LYS 40 H 0.00 0.12 0.15 -0.55 8.42 8.14 1uh6A11 LYS 40 HA -0.01 0.14 0.75 -0.75 4.32 4.45 1uh6A11 LYS 40 HB2 -0.00 0.01 0.06 -0.04 1.87 1.89 1uh6A11 LYS 40 HB3 -0.01 -0.01 -0.07 -0.04 1.79 1.66 1uh6A11 LYS 40 HG2 -0.02 -0.02 -0.14 -0.04 1.46 1.23 1uh6A11 LYS 40 HG3 -0.02 0.02 -0.13 -0.04 1.46 1.29 1uh6A11 LYS 40 HD2 -0.01 0.00 -0.09 -0.04 1.69 1.56 1uh6A11 LYS 40 HD3 -0.02 0.02 -0.06 -0.04 1.68 1.58 1uh6A11 LYS 40 HE2 -0.01 0.03 -0.02 -0.04 2.99 2.94 1uh6A11 LYS 40 HE3 -0.01 -0.03 -0.00 -0.04 2.99 2.91 1uh6A11 VAL 41 H -0.00 0.30 0.18 -0.55 8.24 8.17 1uh6A11 VAL 41 HA 0.01 0.20 0.93 -0.75 4.13 4.52 1uh6A11 VAL 41 HB 0.01 -0.04 0.16 -0.04 2.12 2.21 1uh6A11 VAL 41 HG13 0.03 0.02 -0.20 -0.04 0.97 0.77 1uh6A11 VAL 41 HG23 0.03 0.06 -0.22 -0.04 0.95 0.79 1uh6A11 ARG 42 H 0.01 0.23 0.10 -0.55 8.46 8.25 1uh6A11 ARG 42 HA 0.01 0.39 1.10 -0.75 4.34 5.08 1uh6A11 ARG 42 HB2 0.01 -0.01 0.11 -0.04 1.90 1.97 1uh6A11 ARG 42 HB3 0.01 -0.01 -0.08 -0.04 1.80 1.68 1uh6A11 ARG 42 HG2 0.01 0.08 -0.13 -0.04 1.67 1.59 1uh6A11 ARG 42 HG3 0.01 -0.09 -0.22 -0.04 1.67 1.32 1uh6A11 ARG 42 HD2 0.01 0.00 -0.09 -0.04 3.22 3.10 1uh6A11 ARG 42 HD3 0.01 -0.00 -0.05 -0.04 3.22 3.13 1uh6A11 VAL 43 H 0.02 0.53 0.28 -0.55 8.24 8.52 1uh6A11 VAL 43 HA 0.02 0.20 0.94 -0.75 4.13 4.54 1uh6A11 VAL 43 HB 0.02 -0.05 -0.02 -0.04 2.12 2.03 1uh6A11 VAL 43 HG13 0.02 0.02 -0.16 -0.04 0.97 0.81 1uh6A11 VAL 43 HG23 0.02 0.05 -0.29 -0.04 0.95 0.70 1uh6A11 LYS 44 H 0.01 0.21 0.14 -0.55 8.42 8.23 1uh6A11 LYS 44 HA 0.01 0.16 0.89 -0.75 4.32 4.63 1uh6A11 LYS 44 HB2 0.01 0.02 0.10 -0.04 1.87 1.96 1uh6A11 LYS 44 HB3 0.01 0.01 -0.07 -0.04 1.79 1.70 1uh6A11 LYS 44 HG2 0.01 -0.02 -0.19 -0.04 1.46 1.22 1uh6A11 LYS 44 HG3 0.01 -0.00 -0.16 -0.04 1.46 1.27 1uh6A11 LYS 44 HD2 0.01 0.03 -0.06 -0.04 1.69 1.63 1uh6A11 LYS 44 HD3 0.01 -0.00 -0.08 -0.04 1.68 1.57 1uh6A11 LYS 44 HE2 0.01 -0.00 -0.13 -0.04 2.99 2.82 1uh6A11 LYS 44 HE3 0.01 -0.03 -0.11 -0.04 2.99 2.83 1uh6A11 CYS 45 H 0.01 0.71 0.39 -0.55 8.50 9.07 1uh6A11 CYS 45 HA 0.00 0.15 0.70 -0.75 4.58 4.68 1uh6A11 CYS 45 HB2 0.01 -0.01 0.06 -0.04 2.97 2.99 1uh6A11 CYS 45 HB3 0.01 0.07 -0.07 -0.04 2.97 2.95 1uh6A11 ASN 46 H -0.01 0.15 0.18 -0.55 8.53 8.31 1uh6A11 ASN 46 HA -0.01 0.37 1.16 -0.75 4.76 5.52 1uh6A11 ASN 46 HB2 -0.01 -0.06 0.05 -0.04 2.88 2.82 1uh6A11 ASN 46 HB3 -0.01 -0.09 -0.01 -0.04 2.79 2.63 1uh6A11 ASN 46 HD21 -0.01 0.07 -0.13 -0.04 7.03 6.92 1uh6A11 ASN 46 HD22 -0.01 -0.03 -0.07 -0.04 7.74 7.60 1uh6A11 THR 47 H -0.02 0.59 0.25 -0.55 8.28 8.56 1uh6A11 THR 47 HA -0.02 0.01 0.45 -0.75 4.39 4.08 1uh6A11 THR 47 HB -0.04 -0.07 0.08 -0.04 4.32 4.25 1uh6A11 THR 47 HG23 -0.03 0.03 -0.05 -0.04 1.22 1.13 1uh6A11 ASP 48 H -0.02 0.04 -0.26 -0.55 8.40 7.61 1uh6A11 ASP 48 HA -0.03 0.11 0.42 -0.75 4.63 4.39 1uh6A11 ASP 48 HB2 -0.02 -0.07 0.06 -0.04 2.71 2.64 1uh6A11 ASP 48 HB3 -0.02 0.02 -0.13 -0.04 2.70 2.53 1uh6A11 ASP 49 H -0.02 0.18 -0.41 -0.55 8.40 7.61 1uh6A11 ASP 49 HA -0.03 0.07 0.54 -0.75 4.63 4.46 1uh6A11 ASP 49 HB2 -0.01 0.11 0.09 -0.04 2.71 2.86 1uh6A11 ASP 49 HB3 -0.02 -0.01 -0.02 -0.04 2.70 2.61 1uh6A11 THR 50 H -0.03 0.09 0.19 -0.55 8.28 7.98 1uh6A11 THR 50 HA -0.03 0.06 0.57 -0.75 4.39 4.24 1uh6A11 THR 50 HB -0.02 0.29 0.07 -0.04 4.32 4.62 1uh6A11 THR 50 HG23 -0.02 0.04 0.05 -0.04 1.22 1.25 1uh6A11 ILE 51 H 0.00 0.35 -0.03 -0.55 8.25 8.02 1uh6A11 ILE 51 HA 0.07 0.02 0.33 -0.75 4.18 3.85 1uh6A11 ILE 51 HB 0.07 0.06 0.31 -0.04 1.89 2.29 1uh6A11 ILE 51 HG12 0.05 0.16 0.15 -0.04 1.49 1.80 1uh6A11 ILE 51 HG13 0.19 0.07 0.03 -0.04 1.21 1.46 1uh6A11 ILE 51 HG23 0.16 0.00 -0.12 -0.04 0.93 0.94 1uh6A11 ILE 51 HD13 0.19 -0.05 -0.02 -0.04 0.88 0.96 1uh6A11 GLY 52 H 0.03 0.21 -0.22 -0.55 8.43 7.91 1uh6A11 GLY 52 HA2 0.10 0.11 0.37 -0.51 4.01 4.08 1uh6A11 GLY 52 HA3 -0.08 0.05 0.27 -0.51 4.01 3.74 1uh6A11 ASP 53 H -0.07 0.06 -0.10 -0.55 8.40 7.74 1uh6A11 ASP 53 HA -0.15 0.05 0.32 -0.75 4.63 4.10 1uh6A11 ASP 53 HB2 -0.05 -0.03 0.13 -0.04 2.71 2.73 1uh6A11 ASP 53 HB3 -0.05 0.03 -0.03 -0.04 2.70 2.61 1uh6A11 LEU 54 H 0.00 0.52 -0.53 -0.55 8.37 7.82 1uh6A11 LEU 54 HA 0.02 0.02 0.37 -0.75 4.35 4.00 1uh6A11 LEU 54 HB2 0.03 -0.01 -0.11 -0.04 1.64 1.50 1uh6A11 LEU 54 HB3 0.05 0.12 0.13 -0.04 1.64 1.90 1uh6A11 LEU 54 HG 0.06 -0.02 -0.12 -0.04 1.64 1.52 1uh6A11 LEU 54 HD13 0.07 -0.02 -0.28 -0.04 0.93 0.65 1uh6A11 LEU 54 HD23 0.03 -0.03 -0.16 -0.04 0.89 0.69 1uh6A11 LYS 55 H 0.09 0.85 0.15 -0.55 8.42 8.96 1uh6A11 LYS 55 HA 0.10 -0.07 0.30 -0.75 4.32 3.90 1uh6A11 LYS 55 HB2 0.27 0.09 0.19 -0.04 1.87 2.38 1uh6A11 LYS 55 HB3 0.26 -0.01 0.06 -0.04 1.79 2.06 1uh6A11 LYS 55 HG2 0.11 -0.07 -0.03 -0.04 1.46 1.43 1uh6A11 LYS 55 HG3 0.13 -0.02 0.08 -0.04 1.46 1.61 1uh6A11 LYS 55 HD2 0.21 -0.07 -0.18 -0.04 1.69 1.61 1uh6A11 LYS 55 HD3 0.25 0.12 0.04 -0.04 1.68 2.05 1uh6A11 LYS 55 HE2 0.10 -0.02 -0.05 -0.04 2.99 2.98 1uh6A11 LYS 55 HE3 0.14 -0.05 -0.01 -0.04 2.99 3.03 1uh6A11 LYS 56 H 0.04 0.56 -0.47 -0.55 8.42 8.00 1uh6A11 LYS 56 HA 0.16 -0.12 0.30 -0.75 4.32 3.91 1uh6A11 LYS 56 HB2 -0.09 0.26 0.12 -0.04 1.87 2.12 1uh6A11 LYS 56 HB3 -0.07 -0.02 -0.02 -0.04 1.79 1.64 1uh6A11 LYS 56 HG2 -0.41 -0.10 0.01 -0.04 1.46 0.92 1uh6A11 LYS 56 HG3 -0.39 0.14 0.00 -0.04 1.46 1.18 1uh6A11 LYS 56 HD2 -0.36 -0.07 -0.14 -0.04 1.69 1.08 1uh6A11 LYS 56 HD3 -0.28 0.02 -0.02 -0.04 1.68 1.36 1uh6A11 LYS 56 HE2 -0.61 0.01 -0.04 -0.04 2.99 2.31 1uh6A11 LYS 56 HE3 -1.76 -0.03 -0.07 -0.04 2.99 1.09 1uh6A11 LEU 57 H 0.02 0.51 -0.06 -0.55 8.37 8.29 1uh6A11 LEU 57 HA 0.02 0.01 0.38 -0.75 4.35 4.01 1uh6A11 LEU 57 HB2 0.02 0.17 0.23 -0.04 1.64 2.02 1uh6A11 LEU 57 HB3 0.02 -0.06 -0.00 -0.04 1.64 1.56 1uh6A11 LEU 57 HG -0.00 0.09 0.11 -0.04 1.64 1.80 1uh6A11 LEU 57 HD13 0.01 -0.04 0.05 -0.04 0.93 0.91 1uh6A11 LEU 57 HD23 0.01 -0.01 0.03 -0.04 0.89 0.87 1uh6A11 ILE 58 H 0.05 0.36 -0.14 -0.55 8.25 7.97 1uh6A11 ILE 58 HA 0.05 0.01 0.30 -0.75 4.18 3.78 1uh6A11 ILE 58 HB 0.07 0.11 0.09 -0.04 1.89 2.13 1uh6A11 ILE 58 HG12 0.03 -0.00 -0.10 -0.04 1.49 1.38 1uh6A11 ILE 58 HG13 0.04 0.01 -0.09 -0.04 1.21 1.14 1uh6A11 ILE 58 HG23 0.05 -0.02 -0.17 -0.04 0.93 0.75 1uh6A11 ILE 58 HD13 0.03 -0.02 -0.15 -0.04 0.88 0.70 1uh6A11 ALA 59 H 0.11 0.79 -0.11 -0.55 8.40 8.65 1uh6A11 ALA 59 HA 0.12 -0.15 0.14 -0.75 4.34 3.70 1uh6A11 ALA 59 HB3 0.17 0.02 -0.39 -0.04 1.41 1.17 1uh6A11 ALA 60 H 0.07 0.46 -0.66 -0.55 8.40 7.73 1uh6A11 ALA 60 HA 0.05 0.02 0.48 -0.75 4.34 4.14 1uh6A11 ALA 60 HB3 0.04 -0.02 0.09 -0.04 1.41 1.48 1uh6A11 GLN 61 H 0.05 0.64 0.20 -0.55 8.47 8.81 1uh6A11 GLN 61 HA 0.03 0.02 0.43 -0.75 4.36 4.08 1uh6A11 GLN 61 HB2 0.04 -0.04 0.12 -0.04 2.15 2.22 1uh6A11 GLN 61 HB3 0.03 -0.05 -0.04 -0.04 2.02 1.92 1uh6A11 GLN 61 HG2 0.02 0.01 -0.02 -0.04 2.40 2.38 1uh6A11 GLN 61 HG3 0.03 -0.11 -0.08 -0.04 2.39 2.18 1uh6A11 GLN 61 HE21 0.02 -0.13 0.07 -0.04 6.97 6.89 1uh6A11 GLN 61 HE22 0.01 0.03 0.09 -0.04 7.69 7.78 1uh6A11 THR 62 H 0.06 0.82 -0.09 -0.55 8.28 8.52 1uh6A11 THR 62 HA 0.04 0.08 0.57 -0.75 4.39 4.33 1uh6A11 THR 62 HB 0.08 -0.06 -0.03 -0.04 4.32 4.27 1uh6A11 THR 62 HG23 0.09 0.00 -0.10 -0.04 1.22 1.17 1uh6A11 GLY 63 H 0.06 0.32 0.08 -0.55 8.43 8.34 1uh6A11 GLY 63 HA2 0.03 0.08 0.33 -0.51 4.01 3.94 1uh6A11 GLY 63 HA3 0.02 0.10 0.76 -0.51 4.01 4.38 1uh6A11 THR 64 H 0.06 -0.08 0.06 -0.55 8.28 7.76 1uh6A11 THR 64 HA 0.01 0.12 0.46 -0.75 4.39 4.23 1uh6A11 THR 64 HB 0.04 -0.02 0.18 -0.04 4.32 4.48 1uh6A11 THR 64 HG23 -0.04 0.01 -0.02 -0.04 1.22 1.12 1uh6A11 ARG 65 H 0.08 0.18 0.15 -0.55 8.46 8.32 1uh6A11 ARG 65 HA 0.11 0.35 0.92 -0.75 4.34 4.97 1uh6A11 ARG 65 HB2 -0.02 0.01 0.03 -0.04 1.90 1.88 1uh6A11 ARG 65 HB3 -0.08 -0.22 0.01 -0.04 1.80 1.47 1uh6A11 ARG 65 HG2 0.02 -0.01 -0.00 -0.04 1.67 1.64 1uh6A11 ARG 65 HG3 0.06 0.29 -0.07 -0.04 1.67 1.91 1uh6A11 ARG 65 HD2 0.01 0.12 -0.10 -0.04 3.22 3.22 1uh6A11 ARG 65 HD3 0.00 -0.08 -0.13 -0.04 3.22 2.97 1uh6A11 TRP 66 H 0.35 0.28 0.10 -0.55 7.97 8.14 1uh6A11 TRP 66 HA 0.04 0.13 0.27 -0.75 4.62 4.30 1uh6A11 TRP 66 HB2 0.03 0.01 -0.06 -0.04 3.23 3.17 1uh6A11 TRP 66 HB3 0.03 0.07 0.03 -0.04 3.23 3.31 1uh6A11 TRP 66 HD1 0.02 0.03 0.04 -0.04 7.22 7.27 1uh6A11 TRP 66 HE1 0.02 0.04 -0.03 -0.04 10.20 10.19 1uh6A11 TRP 66 HE3 0.03 0.01 -0.04 -0.04 7.59 7.55 1uh6A11 TRP 66 HZ2 0.02 0.02 -0.04 -0.04 7.44 7.41 1uh6A11 TRP 66 HZ3 0.04 -0.04 -0.02 -0.04 7.13 7.07 1uh6A11 TRP 66 HH2 0.03 -0.00 -0.03 -0.04 7.19 7.15 1uh6A11 ASN 67 H -0.50 0.04 -0.36 -0.55 8.53 7.16 1uh6A11 ASN 67 HA -0.90 0.19 0.57 -0.75 4.76 3.86 1uh6A11 ASN 67 HB2 -0.43 0.05 0.09 -0.04 2.88 2.55 1uh6A11 ASN 67 HB3 -0.96 0.01 0.04 -0.04 2.79 1.84 1uh6A11 ASN 67 HD21 -0.38 0.01 0.00 -0.04 7.03 6.62 1uh6A11 ASN 67 HD22 -0.10 0.07 -0.01 -0.04 7.74 7.65 1uh6A11 LYS 68 H -0.09 0.47 -0.65 -0.55 8.42 7.60 1uh6A11 LYS 68 HA -0.02 0.12 0.90 -0.75 4.32 4.56 1uh6A11 LYS 68 HB2 0.04 -0.08 0.17 -0.04 1.87 1.96 1uh6A11 LYS 68 HB3 0.11 -0.04 0.24 -0.04 1.79 2.06 1uh6A11 LYS 68 HG2 -0.07 0.09 -0.36 -0.04 1.46 1.09 1uh6A11 LYS 68 HG3 -0.03 0.03 -0.06 -0.04 1.46 1.35 1uh6A11 LYS 68 HD2 0.03 -0.22 0.03 -0.04 1.69 1.49 1uh6A11 LYS 68 HD3 -0.02 0.09 -0.02 -0.04 1.68 1.69 1uh6A11 LYS 68 HE2 -0.00 -0.01 0.01 -0.04 2.99 2.94 1uh6A11 LYS 68 HE3 0.00 0.02 -0.03 -0.04 2.99 2.94 1uh6A11 ILE 69 H -0.03 0.31 -0.37 -0.55 8.25 7.61 1uh6A11 ILE 69 HA -0.08 0.25 0.90 -0.75 4.18 4.50 1uh6A11 ILE 69 HB 0.09 0.03 0.07 -0.04 1.89 2.05 1uh6A11 ILE 69 HG12 0.08 0.03 -0.10 -0.04 1.49 1.46 1uh6A11 ILE 69 HG13 0.12 0.09 -0.63 -0.04 1.21 0.76 1uh6A11 ILE 69 HG23 -0.02 -0.03 -0.14 -0.04 0.93 0.70 1uh6A11 ILE 69 HD13 0.13 -0.04 -0.18 -0.04 0.88 0.75 1uh6A11 VAL 70 H -0.08 0.71 0.34 -0.55 8.24 8.66 1uh6A11 VAL 70 HA 0.02 0.16 0.99 -0.75 4.13 4.54 1uh6A11 VAL 70 HB 0.07 0.02 -0.02 -0.04 2.12 2.15 1uh6A11 VAL 70 HG13 0.10 -0.00 -0.24 -0.04 0.97 0.79 1uh6A11 VAL 70 HG23 0.01 0.01 -0.19 -0.04 0.95 0.74 1uh6A11 LEU 71 H 0.03 0.22 0.14 -0.55 8.37 8.21 1uh6A11 LEU 71 HA -0.16 0.44 1.04 -0.75 4.35 4.92 1uh6A11 LEU 71 HB2 0.08 0.03 0.14 -0.04 1.64 1.85 1uh6A11 LEU 71 HB3 -0.07 -0.03 0.00 -0.04 1.64 1.49 1uh6A11 LEU 71 HG 0.05 -0.04 -0.09 -0.04 1.64 1.53 1uh6A11 LEU 71 HD13 -0.13 0.00 -0.17 -0.04 0.93 0.58 1uh6A11 LEU 71 HD23 0.00 -0.00 -0.29 -0.04 0.89 0.56 1uh6A11 LYS 72 H -0.22 0.52 0.34 -0.55 8.42 8.51 1uh6A11 LYS 72 HA -0.17 0.14 1.04 -0.75 4.32 4.58 1uh6A11 LYS 72 HB2 0.09 -0.01 -0.02 -0.04 1.87 1.88 1uh6A11 LYS 72 HB3 0.00 0.11 -0.11 -0.04 1.79 1.75 1uh6A11 LYS 72 HG2 0.02 0.02 -0.20 -0.04 1.46 1.26 1uh6A11 LYS 72 HG3 0.08 -0.08 -0.54 -0.04 1.46 0.88 1uh6A11 LYS 72 HD2 0.18 -0.01 -0.17 -0.04 1.69 1.64 1uh6A11 LYS 72 HD3 0.11 0.03 -0.13 -0.04 1.68 1.65 1uh6A11 LYS 72 HE2 -0.03 0.03 -0.12 -0.04 2.99 2.83 1uh6A11 LYS 72 HE3 -0.02 -0.04 -0.11 -0.04 2.99 2.78 1uh6A11 LYS 73 H -0.13 0.85 0.07 -0.55 8.42 8.65 1uh6A11 LYS 73 HA -0.04 0.14 0.98 -0.75 4.32 4.65 1uh6A11 LYS 73 HB2 -0.89 -0.03 -0.14 -0.04 1.87 0.77 1uh6A11 LYS 73 HB3 -0.10 -0.03 0.11 -0.04 1.79 1.73 1uh6A11 LYS 73 HG2 0.05 0.00 -0.01 -0.04 1.46 1.47 1uh6A11 LYS 73 HG3 0.20 -0.01 -0.08 -0.04 1.46 1.52 1uh6A11 LYS 73 HD2 0.26 0.03 0.13 -0.04 1.69 2.07 1uh6A11 LYS 73 HD3 -0.15 -0.05 0.06 -0.04 1.68 1.50 1uh6A11 LYS 73 HE2 0.10 -0.07 -0.03 -0.04 2.99 2.95 1uh6A11 LYS 73 HE3 0.11 -0.02 0.00 -0.04 2.99 3.04 1uh6A11 TRP 74 H 0.09 0.21 -0.02 -0.55 7.97 7.69 1uh6A11 TRP 74 HA 0.01 0.06 0.38 -0.75 4.62 4.32 1uh6A11 TRP 74 HB2 0.04 0.08 0.16 -0.04 3.23 3.47 1uh6A11 TRP 74 HB3 0.06 0.03 0.10 -0.04 3.23 3.37 1uh6A11 TRP 74 HD1 -0.05 -0.13 -0.16 -0.04 7.22 6.84 1uh6A11 TRP 74 HE1 -0.02 0.04 0.02 -0.04 10.20 10.20 1uh6A11 TRP 74 HE3 0.02 -0.00 0.01 -0.04 7.59 7.58 1uh6A11 TRP 74 HZ2 -0.00 0.01 0.01 -0.04 7.44 7.42 1uh6A11 TRP 74 HZ3 0.01 0.00 0.00 -0.04 7.13 7.10 1uh6A11 TRP 74 HH2 0.00 0.01 0.01 -0.04 7.19 7.16 1uh6A11 TYR 75 H 0.37 0.26 0.49 -0.55 8.29 8.86 1uh6A11 TYR 75 HA 0.09 0.20 0.89 -0.75 4.56 4.98 1uh6A11 TYR 75 HB2 0.14 -0.01 -0.05 -0.04 3.06 3.10 1uh6A11 TYR 75 HB3 0.10 -0.04 0.13 -0.04 2.98 3.13 1uh6A11 TYR 75 HD2 0.07 0.00 -0.14 -0.04 7.15 7.03 1uh6A11 TYR 75 HE2 0.04 -0.01 -0.02 -0.04 6.85 6.82 1uh6A11 THR 76 H 0.25 0.08 0.27 -0.55 8.28 8.33 1uh6A11 THR 76 HA 0.20 0.07 0.48 -0.75 4.39 4.38 1uh6A11 THR 76 HB 0.16 0.05 0.18 -0.04 4.32 4.67 1uh6A11 THR 76 HG23 0.26 -0.03 -0.03 -0.04 1.22 1.37 1uh6A11 ILE 77 H 0.16 0.17 0.20 -0.55 8.25 8.23 1uh6A11 ILE 77 HA 0.04 0.15 1.06 -0.75 4.18 4.67 1uh6A11 ILE 77 HB 0.08 -0.05 0.11 -0.04 1.89 1.99 1uh6A11 ILE 77 HG12 0.01 -0.00 -0.07 -0.04 1.49 1.38 1uh6A11 ILE 77 HG13 -0.01 0.11 -0.37 -0.04 1.21 0.90 1uh6A11 ILE 77 HG23 0.09 0.02 -0.14 -0.04 0.93 0.86 1uh6A11 ILE 77 HD13 -0.04 -0.01 -0.03 -0.04 0.88 0.77 1uh6A11 PHE 78 H 0.15 0.45 0.21 -0.55 8.34 8.60 1uh6A11 PHE 78 HA 0.26 -0.00 0.58 -0.75 4.62 4.71 1uh6A11 PHE 78 HB2 0.01 0.12 0.22 -0.04 3.15 3.47 1uh6A11 PHE 78 HB3 0.11 0.07 0.07 -0.04 3.06 3.27 1uh6A11 PHE 78 HD2 -0.15 -0.05 -0.19 -0.04 7.28 6.85 1uh6A11 PHE 78 HE2 -0.38 -0.01 -0.09 -0.04 7.38 6.85 1uh6A11 PHE 78 HZ -0.34 0.02 -0.06 -0.04 7.32 6.90 1uh6A11 LYS 79 H 0.18 0.11 0.27 -0.55 8.42 8.43 1uh6A11 LYS 79 HA 0.10 0.15 0.43 -0.75 4.32 4.24 1uh6A11 LYS 79 HB2 -0.38 0.00 0.16 -0.04 1.87 1.61 1uh6A11 LYS 79 HB3 -0.25 -0.24 0.24 -0.04 1.79 1.49 1uh6A11 LYS 79 HG2 0.10 0.17 0.09 -0.04 1.46 1.79 1uh6A11 LYS 79 HG3 0.07 0.03 0.09 -0.04 1.46 1.61 1uh6A11 LYS 79 HD2 0.25 -0.02 0.07 -0.04 1.69 1.96 1uh6A11 LYS 79 HD3 0.13 -0.03 0.08 -0.04 1.68 1.82 1uh6A11 LYS 79 HE2 0.13 0.02 0.03 -0.04 2.99 3.13 1uh6A11 LYS 79 HE3 0.11 0.01 0.01 -0.04 2.99 3.08 1uh6A11 ASP 80 H 0.09 0.12 0.23 -0.55 8.40 8.29 1uh6A11 ASP 80 HA 0.09 0.19 0.80 -0.75 4.63 4.95 1uh6A11 ASP 80 HB2 0.12 -0.03 0.02 -0.04 2.71 2.78 1uh6A11 ASP 80 HB3 0.20 0.11 0.07 -0.04 2.70 3.04 1uh6A11 HIS 81 H 0.00 0.05 0.13 -0.55 8.41 8.05 1uh6A11 HIS 81 HA -0.01 0.15 0.57 -0.75 4.63 4.58 1uh6A11 HIS 81 HB2 -0.01 0.07 0.14 -0.04 3.26 3.42 1uh6A11 HIS 81 HB3 0.01 0.02 0.11 -0.04 3.20 3.29 1uh6A11 HIS 81 HD2 -0.04 0.03 -0.13 -0.04 6.97 6.79 1uh6A11 HIS 81 HE1 0.03 0.05 0.05 -0.04 7.75 7.84 1uh6A11 VAL 82 H -0.34 -0.01 -0.62 -0.55 8.24 6.73 1uh6A11 VAL 82 HA -0.25 0.17 0.84 -0.75 4.13 4.13 1uh6A11 VAL 82 HB -0.37 -0.10 0.09 -0.04 2.12 1.70 1uh6A11 VAL 82 HG13 -1.06 0.04 -0.10 -0.04 0.97 -0.20 1uh6A11 VAL 82 HG23 -0.50 0.00 -0.08 -0.04 0.95 0.32 1uh6A11 SER 83 H -0.13 0.21 0.05 -0.55 8.46 8.03 1uh6A11 SER 83 HA -0.05 -0.05 0.53 -0.75 4.49 4.17 1uh6A11 SER 83 HB2 -0.04 0.41 -0.06 -0.04 3.95 4.22 1uh6A11 SER 83 HB3 -0.05 0.03 -0.03 -0.04 3.93 3.84 1uh6A11 LEU 84 H -0.03 0.44 0.20 -0.55 8.37 8.43 1uh6A11 LEU 84 HA 0.01 0.15 0.61 -0.75 4.35 4.37 1uh6A11 LEU 84 HB2 -0.02 0.02 0.04 -0.04 1.64 1.64 1uh6A11 LEU 84 HB3 -0.00 0.01 -0.05 -0.04 1.64 1.55 1uh6A11 LEU 84 HG 0.03 0.01 -0.14 -0.04 1.64 1.50 1uh6A11 LEU 84 HD13 0.03 -0.03 -0.20 -0.04 0.93 0.68 1uh6A11 LEU 84 HD23 0.01 0.05 -0.13 -0.04 0.89 0.78 1uh6A11 GLY 85 H -0.05 0.34 0.11 -0.55 8.43 8.28 1uh6A11 GLY 85 HA2 -0.05 0.10 0.36 -0.51 4.01 3.91 1uh6A11 GLY 85 HA3 -0.05 0.11 0.28 -0.51 4.01 3.84 1uh6A11 ASP 86 H -0.13 0.01 -0.92 -0.55 8.40 6.81 1uh6A11 ASP 86 HA -0.12 0.21 0.66 -0.75 4.63 4.62 1uh6A11 ASP 86 HB2 -0.32 0.05 -0.08 -0.04 2.71 2.31 1uh6A11 ASP 86 HB3 -0.37 0.04 -0.07 -0.04 2.70 2.26 1uh6A11 TYR 87 H -0.09 0.10 -0.19 -0.55 8.29 7.57 1uh6A11 TYR 87 HA -0.13 0.18 0.70 -0.75 4.56 4.57 1uh6A11 TYR 87 HB2 -0.28 0.00 0.18 -0.04 3.06 2.92 1uh6A11 TYR 87 HB3 -0.24 -0.04 0.05 -0.04 2.98 2.71 1uh6A11 TYR 87 HD2 -0.42 0.07 -0.02 -0.04 7.15 6.75 1uh6A11 TYR 87 HE2 -0.28 -0.01 0.01 -0.04 6.85 6.53 1uh6A11 GLU 88 H -0.03 0.18 -0.28 -0.55 8.60 7.92 1uh6A11 GLU 88 HA -0.07 -0.01 0.23 -0.75 4.29 3.68 1uh6A11 GLU 88 HB2 -0.00 0.11 -0.37 -0.04 2.09 1.79 1uh6A11 GLU 88 HB3 -0.08 -0.03 0.14 -0.04 1.99 1.98 1uh6A11 GLU 88 HG2 -0.05 -0.03 -0.01 -0.04 2.34 2.20 1uh6A11 GLU 88 HG3 -0.04 0.06 -0.20 -0.04 2.34 2.12 1uh6A11 ILE 89 H 0.00 0.03 -0.42 -0.55 8.25 7.32 1uh6A11 ILE 89 HA 0.05 0.07 0.23 -0.75 4.18 3.77 1uh6A11 ILE 89 HB 0.01 -0.11 -0.05 -0.04 1.89 1.70 1uh6A11 ILE 89 HG12 0.07 0.05 -0.02 -0.04 1.49 1.55 1uh6A11 ILE 89 HG13 -0.01 -0.03 -0.03 -0.04 1.21 1.11 1uh6A11 ILE 89 HG23 0.06 -0.03 -0.20 -0.04 0.93 0.72 1uh6A11 ILE 89 HD13 0.06 -0.01 -0.08 -0.04 0.88 0.81 1uh6A11 HIS 90 H 0.14 0.09 0.14 -0.55 8.41 8.23 1uh6A11 HIS 90 HA 0.02 0.22 0.91 -0.75 4.63 5.03 1uh6A11 HIS 90 HB2 0.03 -0.05 0.04 -0.04 3.26 3.24 1uh6A11 HIS 90 HB3 0.02 0.07 -0.10 -0.04 3.20 3.14 1uh6A11 HIS 90 HD2 0.02 -0.03 -0.06 -0.04 6.97 6.86 1uh6A11 HIS 90 HE1 0.00 -0.03 -0.01 -0.04 7.75 7.67 1uh6A11 ASP 91 H 0.09 0.19 0.10 -0.55 8.40 8.23 1uh6A11 ASP 91 HA 0.04 -0.02 0.41 -0.75 4.63 4.30 1uh6A11 ASP 91 HB2 0.03 -0.09 0.17 -0.04 2.71 2.78 1uh6A11 ASP 91 HB3 0.03 0.04 0.21 -0.04 2.70 2.94 1uh6A11 GLY 92 H 0.05 0.43 0.51 -0.55 8.43 8.88 1uh6A11 GLY 92 HA2 0.03 -0.00 0.30 -0.51 4.01 3.83 1uh6A11 GLY 92 HA3 0.04 0.14 0.86 -0.51 4.01 4.53 1uh6A11 MET 93 H 0.06 0.21 0.30 -0.55 8.47 8.50 1uh6A11 MET 93 HA 0.07 0.10 0.46 -0.75 4.52 4.39 1uh6A11 MET 93 HB2 0.10 0.18 0.23 -0.04 2.15 2.62 1uh6A11 MET 93 HB3 0.08 -0.11 0.04 -0.04 2.03 2.01 1uh6A11 MET 93 HG2 0.09 -0.01 0.02 -0.04 2.63 2.69 1uh6A11 MET 93 HG3 0.11 0.04 0.08 -0.04 2.56 2.75 1uh6A11 MET 93 HE3 0.13 0.03 -0.01 -0.04 2.10 2.21 1uh6A11 ASN 94 H 0.05 0.18 0.19 -0.55 8.53 8.41 1uh6A11 ASN 94 HA -0.00 0.39 1.20 -0.75 4.76 5.59 1uh6A11 ASN 94 HB2 0.02 -0.04 0.19 -0.04 2.88 3.01 1uh6A11 ASN 94 HB3 -0.02 0.03 0.05 -0.04 2.79 2.81 1uh6A11 ASN 94 HD21 0.02 -0.09 -0.31 -0.04 7.03 6.61 1uh6A11 ASN 94 HD22 0.01 0.01 -0.13 -0.04 7.74 7.59 1uh6A11 LEU 95 H -0.05 0.44 0.29 -0.55 8.37 8.50 1uh6A11 LEU 95 HA -0.12 0.21 0.98 -0.75 4.35 4.67 1uh6A11 LEU 95 HB2 -0.15 -0.02 -0.03 -0.04 1.64 1.40 1uh6A11 LEU 95 HB3 -0.34 0.05 0.08 -0.04 1.64 1.38 1uh6A11 LEU 95 HG 0.06 -0.01 -0.11 -0.04 1.64 1.54 1uh6A11 LEU 95 HD13 0.07 0.01 -0.24 -0.04 0.93 0.72 1uh6A11 LEU 95 HD23 0.03 -0.01 -0.19 -0.04 0.89 0.67 1uh6A11 GLU 96 H -0.27 0.57 0.35 -0.55 8.60 8.70 1uh6A11 GLU 96 HA -0.38 0.19 0.96 -0.75 4.29 4.31 1uh6A11 GLU 96 HB2 -0.23 0.04 0.25 -0.04 2.09 2.11 1uh6A11 GLU 96 HB3 -0.79 0.04 -0.00 -0.04 1.99 1.20 1uh6A11 GLU 96 HG2 -0.20 -0.02 -0.09 -0.04 2.34 1.99 1uh6A11 GLU 96 HG3 -0.11 -0.08 -0.02 -0.04 2.34 2.09 1uh6A11 LEU 97 H -0.44 0.40 0.20 -0.55 8.37 7.98 1uh6A11 LEU 97 HA -0.36 0.19 0.79 -0.75 4.35 4.22 1uh6A11 LEU 97 HB2 -0.21 -0.09 -0.14 -0.04 1.64 1.16 1uh6A11 LEU 97 HB3 -0.25 0.10 -0.42 -0.04 1.64 1.04 1uh6A11 LEU 97 HG -0.50 -0.05 -0.30 -0.04 1.64 0.75 1uh6A11 LEU 97 HD13 -0.44 0.00 -0.12 -0.04 0.93 0.33 1uh6A11 LEU 97 HD23 -0.06 0.00 -0.16 -0.04 0.89 0.63 1uh6A11 TYR 98 H -0.27 0.36 0.34 -0.55 8.29 8.18 1uh6A11 TYR 98 HA -0.25 0.13 0.84 -0.75 4.56 4.53 1uh6A11 TYR 98 HB2 -0.12 -0.00 0.03 -0.04 3.06 2.93 1uh6A11 TYR 98 HB3 -0.09 0.04 -0.09 -0.04 2.98 2.81 1uh6A11 TYR 98 HD2 -0.09 -0.02 -0.04 -0.04 7.15 6.96 1uh6A11 TYR 98 HE2 -0.08 -0.02 -0.07 -0.04 6.85 6.64 1uh6A11 TYR 99 H 0.14 0.19 0.14 -0.55 8.29 8.22 1uh6A11 TYR 99 HA 0.02 0.34 0.77 -0.75 4.56 4.94 1uh6A11 TYR 99 HB2 0.02 0.00 0.12 -0.04 3.06 3.17 1uh6A11 TYR 99 HB3 0.01 -0.00 0.07 -0.04 2.98 3.01 1uh6A11 TYR 99 HD2 0.03 0.16 0.09 -0.04 7.15 7.39 1uh6A11 TYR 99 HE2 0.01 -0.10 -0.02 -0.04 6.85 6.71 1uh6A11 GLN 100 H 0.07 0.10 -0.06 -0.55 8.47 8.04 1uh6A11 GLN 100 HA 0.02 0.16 0.28 -0.75 4.36 4.05 1uh6A11 GLN 100 HB2 -0.02 0.05 0.15 -0.04 2.15 2.29 1uh6A11 GLN 100 HB3 -0.03 0.02 0.06 -0.04 2.02 2.03 1uh6A11 GLN 100 HG2 -0.01 -0.07 -0.21 -0.04 2.40 2.07 1uh6A11 GLN 100 HG3 -0.05 0.13 -0.02 -0.04 2.39 2.41 1uh6A11 GLN 100 HE21 -0.04 0.02 -0.04 -0.04 6.97 6.87 1uh6A11 GLN 100 HE22 -0.03 -0.01 -0.05 -0.04 7.69 7.56