============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 15 rings ring int. center anis. iso. TRP 23 1.040 -4.912 5.562 -10.343 -99.200 -91.000 TRP6 23 1.020 -3.803 7.585 -9.849 -99.200 -91.000 TYR 37 0.840 1.254 -3.721 -11.620 -99.200 -91.000 PHE 38 1.000 -0.892 -0.068 -4.030 -99.200 -91.000 TYR 39 0.840 0.117 1.904 -11.689 -99.200 -91.000 PHE 50 1.000 4.256 17.118 -4.202 -99.200 -91.000 PHE 59 1.000 3.781 8.858 -0.696 -99.200 -91.000 PHE 70 1.000 2.769 -10.336 9.569 -99.200 -91.000 PHE 85 1.000 8.124 6.304 -5.396 -99.200 -91.000 TYR 89 0.840 1.253 -7.708 -3.070 -99.200 -91.000 TYR 92 0.840 4.583 -17.740 -7.056 -99.200 -91.000 TYR 95 0.840 -4.116 -13.257 1.641 -99.200 -91.000 PHE 104 1.000 5.098 11.444 4.089 -99.200 -91.000 HIS 108 0.900 -3.989 4.616 8.265 -99.200 -91.000 TYR 114 0.840 -8.699 1.933 0.785 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2di7A17 GLY 1 HA2 0.04 -0.05 0.15 -0.51 4.01 3.64 2di7A17 GLY 1 HA3 0.04 -0.05 0.22 -0.51 4.01 3.71 2di7A17 SER 2 H 0.03 0.15 0.14 -0.55 8.46 8.24 2di7A17 SER 2 HA 0.02 0.17 0.76 -0.75 4.49 4.68 2di7A17 SER 2 HB2 0.01 -0.05 0.17 -0.04 3.95 4.05 2di7A17 SER 2 HB3 0.02 0.03 -0.18 -0.04 3.93 3.76 2di7A17 SER 3 H 0.01 0.14 0.18 -0.55 8.46 8.25 2di7A17 SER 3 HA 0.02 0.21 0.91 -0.75 4.49 4.87 2di7A17 SER 3 HB2 0.01 -0.05 0.08 -0.04 3.95 3.96 2di7A17 SER 3 HB3 0.01 0.03 -0.01 -0.04 3.93 3.92 2di7A17 GLY 4 H 0.01 0.10 0.04 -0.55 8.43 8.03 2di7A17 GLY 4 HA2 0.01 -0.04 0.39 -0.51 4.01 3.86 2di7A17 GLY 4 HA3 0.01 0.22 0.87 -0.51 4.01 4.60 2di7A17 SER 5 H 0.01 0.25 0.21 -0.55 8.46 8.39 2di7A17 SER 5 HA 0.01 0.10 0.52 -0.75 4.49 4.36 2di7A17 SER 5 HB2 0.01 -0.04 0.17 -0.04 3.95 4.05 2di7A17 SER 5 HB3 0.02 0.07 -0.27 -0.04 3.93 3.70 2di7A17 SER 6 H 0.01 0.12 0.16 -0.55 8.46 8.20 2di7A17 SER 6 HA 0.01 0.11 0.51 -0.75 4.49 4.37 2di7A17 SER 6 HB2 0.01 0.07 0.13 -0.04 3.95 4.12 2di7A17 SER 6 HB3 0.01 -0.06 0.13 -0.04 3.93 3.96 2di7A17 GLY 7 H 0.01 0.13 0.10 -0.55 8.43 8.12 2di7A17 GLY 7 HA2 0.01 0.22 0.74 -0.51 4.01 4.47 2di7A17 GLY 7 HA3 0.00 0.01 0.39 -0.51 4.01 3.90 2di7A17 GLU 8 H 0.01 0.23 -0.50 -0.55 8.60 7.79 2di7A17 GLU 8 HA 0.00 0.13 0.92 -0.75 4.29 4.60 2di7A17 GLU 8 HB2 0.01 -0.02 0.01 -0.04 2.09 2.05 2di7A17 GLU 8 HB3 0.00 0.10 0.01 -0.04 1.99 2.06 2di7A17 GLU 8 HG2 0.00 -0.11 -0.47 -0.04 2.34 1.72 2di7A17 GLU 8 HG3 0.00 -0.01 -0.06 -0.04 2.34 2.23 2di7A17 THR 9 H 0.00 0.09 0.11 -0.55 8.28 7.94 2di7A17 THR 9 HA 0.01 0.01 0.39 -0.75 4.39 4.05 2di7A17 THR 9 HB 0.00 0.00 0.11 -0.04 4.32 4.40 2di7A17 THR 9 HG23 0.00 -0.01 0.03 -0.04 1.22 1.20 2di7A17 GLY 10 H 0.01 0.04 0.12 -0.55 8.43 8.05 2di7A17 GLY 10 HA2 0.01 -0.05 0.42 -0.51 4.01 3.87 2di7A17 GLY 10 HA3 0.00 0.14 0.61 -0.51 4.01 4.25 2di7A17 GLY 11 H 0.01 0.19 0.18 -0.55 8.43 8.26 2di7A17 GLY 11 HA2 0.01 0.11 0.69 -0.51 4.01 4.31 2di7A17 GLY 11 HA3 0.01 0.06 0.29 -0.51 4.01 3.87 2di7A17 GLU 12 H 0.01 0.11 0.14 -0.55 8.60 8.31 2di7A17 GLU 12 HA 0.00 0.08 0.55 -0.75 4.29 4.16 2di7A17 GLU 12 HB2 0.02 0.02 0.12 -0.04 2.09 2.21 2di7A17 GLU 12 HB3 0.01 0.02 0.16 -0.04 1.99 2.13 2di7A17 GLU 12 HG2 0.00 -0.00 0.06 -0.04 2.34 2.35 2di7A17 GLU 12 HG3 0.01 -0.04 -0.00 -0.04 2.34 2.26 2di7A17 ARG 13 H -0.01 0.06 0.16 -0.55 8.46 8.12 2di7A17 ARG 13 HA 0.02 0.11 0.48 -0.75 4.34 4.20 2di7A17 ARG 13 HB2 -0.06 0.01 0.05 -0.04 1.90 1.86 2di7A17 ARG 13 HB3 -0.03 -0.06 0.05 -0.04 1.80 1.72 2di7A17 ARG 13 HG2 -0.04 0.01 0.04 -0.04 1.67 1.63 2di7A17 ARG 13 HG3 -0.03 -0.02 0.07 -0.04 1.67 1.64 2di7A17 ARG 13 HD2 -0.14 -0.00 0.02 -0.04 3.22 3.06 2di7A17 ARG 13 HD3 -0.18 0.01 -0.00 -0.04 3.22 3.01 2di7A17 GLN 14 H 0.09 0.10 0.13 -0.55 8.47 8.24 2di7A17 GLN 14 HA 0.12 0.16 0.85 -0.75 4.36 4.74 2di7A17 GLN 14 HB2 0.08 -0.06 0.10 -0.04 2.15 2.22 2di7A17 GLN 14 HB3 0.09 0.09 -0.04 -0.04 2.02 2.12 2di7A17 GLN 14 HG2 0.06 0.15 -0.50 -0.04 2.40 2.06 2di7A17 GLN 14 HG3 0.05 0.01 -0.08 -0.04 2.39 2.33 2di7A17 GLN 14 HE21 0.06 -0.00 -0.03 -0.04 6.97 6.96 2di7A17 GLN 14 HE22 0.05 -0.00 -0.01 -0.04 7.69 7.69 2di7A17 LEU 15 H 0.21 0.17 0.06 -0.55 8.37 8.26 2di7A17 LEU 15 HA 0.25 0.01 0.49 -0.75 4.35 4.35 2di7A17 LEU 15 HB2 -0.10 -0.02 0.00 -0.04 1.64 1.47 2di7A17 LEU 15 HB3 0.07 -0.00 0.11 -0.04 1.64 1.79 2di7A17 LEU 15 HG -0.22 0.01 -0.39 -0.04 1.64 1.01 2di7A17 LEU 15 HD13 -0.40 0.02 -0.13 -0.04 0.93 0.38 2di7A17 LEU 15 HD23 -0.54 -0.01 -0.09 -0.04 0.89 0.21 2di7A17 SER 16 H 0.03 0.42 0.33 -0.55 8.46 8.69 2di7A17 SER 16 HA 0.10 0.25 0.94 -0.75 4.49 5.03 2di7A17 SER 16 HB2 0.08 -0.01 -0.27 -0.04 3.95 3.71 2di7A17 SER 16 HB3 0.07 -0.11 -0.08 -0.04 3.93 3.77 2di7A17 PRO 17 HA 0.09 0.03 0.44 -0.51 4.44 4.49 2di7A17 PRO 17 HB2 0.18 0.14 -0.05 -0.04 2.28 2.50 2di7A17 PRO 17 HB3 0.29 -0.02 0.02 -0.04 2.02 2.27 2di7A17 PRO 17 HG2 0.15 0.00 0.14 -0.04 2.03 2.28 2di7A17 PRO 17 HG3 0.28 0.14 0.04 -0.04 2.03 2.45 2di7A17 PRO 17 HD2 0.13 0.10 0.25 -0.04 3.68 4.12 2di7A17 PRO 17 HD3 0.24 0.22 0.14 -0.04 3.65 4.21 2di7A17 GLU 18 H 0.10 0.12 0.05 -0.55 8.60 8.32 2di7A17 GLU 18 HA 0.07 0.28 0.42 -0.75 4.29 4.32 2di7A17 GLU 18 HB2 0.05 0.03 0.01 -0.04 2.09 2.14 2di7A17 GLU 18 HB3 0.07 0.03 0.11 -0.04 1.99 2.15 2di7A17 GLU 18 HG2 0.07 -0.07 0.06 -0.04 2.34 2.36 2di7A17 GLU 18 HG3 0.06 -0.05 -0.09 -0.04 2.34 2.22 2di7A17 LYS 19 H 0.06 -0.07 -0.60 -0.55 8.42 7.25 2di7A17 LYS 19 HA 0.06 0.06 0.35 -0.75 4.32 4.03 2di7A17 LYS 19 HB2 0.06 0.05 -0.15 -0.04 1.87 1.79 2di7A17 LYS 19 HB3 0.07 -0.12 -0.14 -0.04 1.79 1.55 2di7A17 LYS 19 HG2 0.06 -0.06 -0.11 -0.04 1.46 1.31 2di7A17 LYS 19 HG3 0.07 -0.09 -0.02 -0.04 1.46 1.37 2di7A17 LYS 19 HD2 0.05 0.12 -0.25 -0.04 1.69 1.57 2di7A17 LYS 19 HD3 0.06 -0.14 -0.49 -0.04 1.68 1.08 2di7A17 LYS 19 HE2 0.06 -0.02 -0.00 -0.04 2.99 2.98 2di7A17 LYS 19 HE3 0.05 0.02 -0.09 -0.04 2.99 2.92 2di7A17 SER 20 H 0.03 0.18 -0.30 -0.55 8.46 7.83 2di7A17 SER 20 HA 0.03 -0.13 0.32 -0.75 4.49 3.95 2di7A17 SER 20 HB2 -0.05 0.00 0.01 -0.04 3.95 3.87 2di7A17 SER 20 HB3 -0.10 0.19 0.20 -0.04 3.93 4.17 2di7A17 GLU 21 H 0.11 0.13 0.14 -0.55 8.60 8.44 2di7A17 GLU 21 HA 0.13 0.22 0.96 -0.75 4.29 4.84 2di7A17 GLU 21 HB2 0.29 -0.05 -0.05 -0.04 2.09 2.24 2di7A17 GLU 21 HB3 0.15 0.14 -0.01 -0.04 1.99 2.22 2di7A17 GLU 21 HG2 0.49 -0.09 0.18 -0.04 2.34 2.88 2di7A17 GLU 21 HG3 0.26 -0.04 -0.01 -0.04 2.34 2.51 2di7A17 ILE 22 H 0.11 0.24 0.12 -0.55 8.25 8.17 2di7A17 ILE 22 HA -0.17 0.12 1.02 -0.75 4.18 4.40 2di7A17 ILE 22 HB -0.00 -0.03 0.10 -0.04 1.89 1.92 2di7A17 ILE 22 HG12 -0.11 0.01 -0.17 -0.04 1.49 1.17 2di7A17 ILE 22 HG13 -0.00 0.10 -0.23 -0.04 1.21 1.03 2di7A17 ILE 22 HG23 -0.07 0.01 -0.06 -0.04 0.93 0.78 2di7A17 ILE 22 HD13 0.01 -0.02 -0.12 -0.04 0.88 0.71 2di7A17 TRP 23 H -0.48 0.23 0.24 -0.55 7.97 7.40 2di7A17 TRP 23 HA -0.06 0.24 0.91 -0.75 4.62 4.96 2di7A17 TRP 23 HB2 -0.00 -0.05 0.12 -0.04 3.23 3.26 2di7A17 TRP 23 HB3 0.00 0.06 -0.13 -0.04 3.23 3.12 2di7A17 TRP 23 HD1 0.07 -0.02 -0.19 -0.04 7.22 7.03 2di7A17 TRP 23 HE1 0.17 -0.01 -0.05 -0.04 10.20 10.28 2di7A17 TRP 23 HE3 0.03 -0.02 -0.29 -0.04 7.59 7.27 2di7A17 TRP 23 HZ2 0.03 -0.02 -0.03 -0.04 7.44 7.37 2di7A17 TRP 23 HZ3 0.02 0.07 0.06 -0.04 7.13 7.24 2di7A17 TRP 23 HH2 0.03 -0.03 0.01 -0.04 7.19 7.15 2di7A17 GLY 24 H 0.22 0.21 0.17 -0.55 8.43 8.48 2di7A17 GLY 24 HA2 0.11 0.08 0.35 -0.51 4.01 4.04 2di7A17 GLY 24 HA3 -0.11 0.16 0.99 -0.51 4.01 4.54 2di7A17 PRO 25 HA -0.05 0.12 0.34 -0.51 4.44 4.34 2di7A17 PRO 25 HB2 -0.07 0.03 -0.02 -0.04 2.28 2.18 2di7A17 PRO 25 HB3 -0.06 0.04 0.09 -0.04 2.02 2.05 2di7A17 PRO 25 HG2 -0.18 0.07 -0.00 -0.04 2.03 1.88 2di7A17 PRO 25 HG3 -0.18 0.06 0.10 -0.04 2.03 1.98 2di7A17 PRO 25 HD2 -0.23 0.15 0.30 -0.04 3.68 3.86 2di7A17 PRO 25 HD3 -0.10 0.13 0.20 -0.04 3.65 3.85 2di7A17 GLY 26 H -0.15 0.07 -0.55 -0.55 8.43 7.25 2di7A17 GLY 26 HA2 -0.13 0.06 0.24 -0.51 4.01 3.67 2di7A17 GLY 26 HA3 -0.35 0.03 0.10 -0.51 4.01 3.29 2di7A17 LEU 27 H -0.22 0.19 -0.45 -0.55 8.37 7.35 2di7A17 LEU 27 HA -0.25 0.15 0.45 -0.75 4.35 3.95 2di7A17 LEU 27 HB2 -0.20 0.03 0.05 -0.04 1.64 1.48 2di7A17 LEU 27 HB3 -0.30 0.02 0.12 -0.04 1.64 1.44 2di7A17 LEU 27 HG -0.46 -0.11 -0.16 -0.04 1.64 0.87 2di7A17 LEU 27 HD13 -0.34 0.00 -0.00 -0.04 0.93 0.55 2di7A17 LEU 27 HD23 -1.58 0.01 -0.10 -0.04 0.89 -0.83 2di7A17 LYS 28 H -0.09 0.37 -0.97 -0.55 8.42 7.17 2di7A17 LYS 28 HA -0.04 0.04 0.54 -0.75 4.32 4.11 2di7A17 LYS 28 HB2 -0.04 0.17 -0.03 -0.04 1.87 1.93 2di7A17 LYS 28 HB3 -0.02 -0.11 -0.24 -0.04 1.79 1.38 2di7A17 LYS 28 HG2 -0.04 -0.06 -0.05 -0.04 1.46 1.26 2di7A17 LYS 28 HG3 -0.03 -0.05 0.01 -0.04 1.46 1.34 2di7A17 LYS 28 HD2 -0.01 0.00 -0.03 -0.04 1.69 1.61 2di7A17 LYS 28 HD3 -0.02 -0.10 0.03 -0.04 1.68 1.55 2di7A17 LYS 28 HE2 -0.02 0.03 -0.08 -0.04 2.99 2.88 2di7A17 LYS 28 HE3 -0.01 -0.03 -0.03 -0.04 2.99 2.88 2di7A17 ALA 29 H -0.01 0.10 0.07 -0.55 8.40 8.01 2di7A17 ALA 29 HA 0.00 0.08 0.34 -0.75 4.34 4.01 2di7A17 ALA 29 HB3 0.00 -0.02 0.07 -0.04 1.41 1.42 2di7A17 ASP 30 H 0.00 0.02 -0.16 -0.55 8.40 7.72 2di7A17 ASP 30 HA 0.02 0.33 0.75 -0.75 4.63 4.97 2di7A17 ASP 30 HB2 0.01 -0.14 0.13 -0.04 2.71 2.67 2di7A17 ASP 30 HB3 0.01 0.11 0.11 -0.04 2.70 2.89 2di7A17 VAL 31 H 0.03 0.31 -0.13 -0.55 8.24 7.90 2di7A17 VAL 31 HA 0.01 -0.04 0.20 -0.75 4.13 3.55 2di7A17 VAL 31 HB 0.05 -0.04 -0.00 -0.04 2.12 2.08 2di7A17 VAL 31 HG13 0.03 0.01 0.08 -0.04 0.97 1.05 2di7A17 VAL 31 HG23 0.12 0.03 -0.17 -0.04 0.95 0.88 2di7A17 VAL 32 H 0.02 0.01 0.03 -0.55 8.24 7.75 2di7A17 VAL 32 HA 0.02 0.10 0.45 -0.75 4.13 3.94 2di7A17 VAL 32 HB 0.00 -0.03 -0.01 -0.04 2.12 2.05 2di7A17 VAL 32 HG13 0.00 0.01 -0.02 -0.04 0.97 0.92 2di7A17 VAL 32 HG23 0.01 -0.01 -0.44 -0.04 0.95 0.48 2di7A17 LEU 33 H 0.02 0.07 0.13 -0.55 8.37 8.04 2di7A17 LEU 33 HA 0.07 0.14 0.36 -0.75 4.35 4.16 2di7A17 LEU 33 HB2 0.01 -0.01 0.18 -0.04 1.64 1.78 2di7A17 LEU 33 HB3 -0.01 -0.03 0.05 -0.04 1.64 1.61 2di7A17 LEU 33 HG 0.04 -0.07 0.05 -0.04 1.64 1.62 2di7A17 LEU 33 HD13 0.03 0.04 0.09 -0.04 0.93 1.05 2di7A17 LEU 33 HD23 0.00 -0.02 -0.01 -0.04 0.89 0.83 2di7A17 PRO 34 HA -0.05 -0.03 0.44 -0.51 4.44 4.29 2di7A17 PRO 34 HB2 -0.07 0.06 0.18 -0.04 2.28 2.41 2di7A17 PRO 34 HB3 -0.12 0.01 0.11 -0.04 2.02 1.99 2di7A17 PRO 34 HG2 -0.03 0.01 0.05 -0.04 2.03 2.02 2di7A17 PRO 34 HG3 -0.05 0.07 0.08 -0.04 2.03 2.08 2di7A17 PRO 34 HD2 -0.00 -0.07 -0.06 -0.04 3.68 3.51 2di7A17 PRO 34 HD3 -0.03 0.11 0.12 -0.04 3.65 3.81 2di7A17 ALA 35 H -0.04 0.18 0.06 -0.55 8.40 8.06 2di7A17 ALA 35 HA 0.05 0.14 0.39 -0.75 4.34 4.17 2di7A17 ALA 35 HB3 -0.32 -0.00 -0.10 -0.04 1.41 0.95 2di7A17 ARG 36 H -0.01 0.24 0.12 -0.55 8.46 8.26 2di7A17 ARG 36 HA 0.02 0.18 0.97 -0.75 4.34 4.75 2di7A17 ARG 36 HB2 0.01 -0.05 -0.11 -0.04 1.90 1.71 2di7A17 ARG 36 HB3 0.03 0.01 -0.09 -0.04 1.80 1.71 2di7A17 ARG 36 HG2 -0.07 -0.04 -0.12 -0.04 1.67 1.40 2di7A17 ARG 36 HG3 -0.12 0.04 0.09 -0.04 1.67 1.64 2di7A17 ARG 36 HD2 0.01 0.08 0.07 -0.04 3.22 3.33 2di7A17 ARG 36 HD3 -0.02 -0.01 -0.01 -0.04 3.22 3.13 2di7A17 TYR 37 H 0.08 0.15 0.20 -0.55 8.29 8.18 2di7A17 TYR 37 HA 0.02 0.33 1.09 -0.75 4.56 5.25 2di7A17 TYR 37 HB2 -0.15 0.04 0.10 -0.04 3.06 3.00 2di7A17 TYR 37 HB3 -0.14 -0.06 0.02 -0.04 2.98 2.76 2di7A17 TYR 37 HD2 -0.10 -0.01 0.01 -0.04 7.15 7.01 2di7A17 TYR 37 HE2 0.10 0.00 -0.00 -0.04 6.85 6.91 2di7A17 PHE 38 H -0.19 0.23 0.28 -0.55 8.34 8.10 2di7A17 PHE 38 HA -0.81 0.18 0.97 -0.75 4.62 4.20 2di7A17 PHE 38 HB2 -0.37 0.16 0.23 -0.04 3.15 3.13 2di7A17 PHE 38 HB3 -0.27 -0.12 -0.09 -0.04 3.06 2.53 2di7A17 PHE 38 HD2 -0.14 0.12 -0.08 -0.04 7.28 7.14 2di7A17 PHE 38 HE2 -0.03 0.02 -0.14 -0.04 7.38 7.19 2di7A17 PHE 38 HZ -0.02 -0.01 -0.14 -0.04 7.32 7.10 2di7A17 TYR 39 H -0.41 0.30 0.31 -0.55 8.29 7.94 2di7A17 TYR 39 HA -0.29 0.43 1.12 -0.75 4.56 5.06 2di7A17 TYR 39 HB2 -0.67 -0.01 0.06 -0.04 3.06 2.40 2di7A17 TYR 39 HB3 -0.25 -0.04 0.12 -0.04 2.98 2.78 2di7A17 TYR 39 HD2 -0.08 0.10 -0.03 -0.04 7.15 7.10 2di7A17 TYR 39 HE2 0.15 -0.00 -0.06 -0.04 6.85 6.90 2di7A17 ILE 40 H -0.11 0.16 0.22 -0.55 8.25 7.96 2di7A17 ILE 40 HA -0.31 0.20 0.96 -0.75 4.18 4.28 2di7A17 ILE 40 HB -0.28 -0.07 0.11 -0.04 1.89 1.61 2di7A17 ILE 40 HG12 -0.05 0.04 -0.15 -0.04 1.49 1.29 2di7A17 ILE 40 HG13 -0.21 -0.06 -0.72 -0.04 1.21 0.19 2di7A17 ILE 40 HG23 -0.75 0.02 -0.20 -0.04 0.93 -0.04 2di7A17 ILE 40 HD13 -0.18 -0.00 -0.21 -0.04 0.88 0.44 2di7A17 GLN 41 H -0.36 0.32 0.15 -0.55 8.47 8.04 2di7A17 GLN 41 HA -0.01 0.13 0.86 -0.75 4.36 4.59 2di7A17 GLN 41 HB2 0.22 -0.06 0.09 -0.04 2.15 2.36 2di7A17 GLN 41 HB3 0.26 0.16 0.21 -0.04 2.02 2.61 2di7A17 GLN 41 HG2 0.34 -0.00 -0.01 -0.04 2.40 2.69 2di7A17 GLN 41 HG3 0.15 0.16 -0.28 -0.04 2.39 2.38 2di7A17 GLN 41 HE21 0.15 0.36 0.30 -0.04 6.97 7.73 2di7A17 GLN 41 HE22 0.16 -0.17 0.21 -0.04 7.69 7.85 2di7A17 ALA 42 H 0.03 0.18 0.30 -0.55 8.40 8.37 2di7A17 ALA 42 HA -0.13 0.17 0.69 -0.75 4.34 4.33 2di7A17 ALA 42 HB3 -0.21 0.01 0.07 -0.04 1.41 1.23 2di7A17 VAL 43 H -0.17 0.29 0.21 -0.55 8.24 8.02 2di7A17 VAL 43 HA 0.15 0.28 0.83 -0.75 4.13 4.63 2di7A17 VAL 43 HB 0.04 0.03 -0.49 -0.04 2.12 1.66 2di7A17 VAL 43 HG13 0.10 0.11 -0.21 -0.04 0.97 0.93 2di7A17 VAL 43 HG23 0.09 0.00 -0.48 -0.04 0.95 0.53 2di7A17 ASP 44 H 0.26 0.41 0.27 -0.55 8.40 8.80 2di7A17 ASP 44 HA 0.36 0.14 0.71 -0.75 4.63 5.10 2di7A17 ASP 44 HB2 0.32 0.18 0.11 -0.04 2.71 3.29 2di7A17 ASP 44 HB3 0.16 -0.27 0.18 -0.04 2.70 2.72 2di7A17 THR 45 H 0.14 0.30 0.27 -0.55 8.28 8.44 2di7A17 THR 45 HA 0.08 0.11 0.42 -0.75 4.39 4.25 2di7A17 THR 45 HB 0.06 0.06 0.15 -0.04 4.32 4.55 2di7A17 THR 45 HG23 0.09 -0.02 0.11 -0.04 1.22 1.36 2di7A17 SER 46 H 0.09 -0.18 -0.49 -0.55 8.46 7.34 2di7A17 SER 46 HA 0.05 0.24 0.75 -0.75 4.49 4.78 2di7A17 SER 46 HB2 0.06 -0.12 0.02 -0.04 3.95 3.86 2di7A17 SER 46 HB3 0.04 0.06 -0.01 -0.04 3.93 3.98 2di7A17 GLY 47 H 0.09 -0.24 -0.04 -0.55 8.43 7.70 2di7A17 GLY 47 HA2 0.08 0.14 0.21 -0.51 4.01 3.92 2di7A17 GLY 47 HA3 0.06 0.26 0.91 -0.51 4.01 4.73 2di7A17 ASN 48 H 0.12 -0.18 0.21 -0.55 8.53 8.12 2di7A17 ASN 48 HA 0.08 0.24 0.96 -0.75 4.76 5.29 2di7A17 ASN 48 HB2 0.06 0.11 0.07 -0.04 2.88 3.08 2di7A17 ASN 48 HB3 0.05 0.03 -0.03 -0.04 2.79 2.80 2di7A17 ASN 48 HD21 0.05 0.05 -0.01 -0.04 7.03 7.09 2di7A17 ASN 48 HD22 0.06 -0.03 0.05 -0.04 7.74 7.77 2di7A17 LYS 49 H 0.10 0.13 0.16 -0.55 8.42 8.26 2di7A17 LYS 49 HA 0.21 0.28 0.60 -0.75 4.32 4.66 2di7A17 LYS 49 HB2 0.10 0.01 0.04 -0.04 1.87 1.99 2di7A17 LYS 49 HB3 0.15 -0.07 0.12 -0.04 1.79 1.95 2di7A17 LYS 49 HG2 0.13 0.03 0.04 -0.04 1.46 1.62 2di7A17 LYS 49 HG3 0.09 -0.02 0.08 -0.04 1.46 1.58 2di7A17 LYS 49 HD2 0.07 -0.02 0.02 -0.04 1.69 1.72 2di7A17 LYS 49 HD3 0.05 0.02 0.02 -0.04 1.68 1.73 2di7A17 LYS 49 HE2 0.02 0.02 0.03 -0.04 2.99 3.01 2di7A17 LYS 49 HE3 0.05 0.01 0.08 -0.04 2.99 3.09 2di7A17 PHE 50 H 0.34 0.26 0.26 -0.55 8.34 8.64 2di7A17 PHE 50 HA 0.04 0.18 0.70 -0.75 4.62 4.79 2di7A17 PHE 50 HB2 0.08 0.01 0.15 -0.04 3.15 3.35 2di7A17 PHE 50 HB3 0.06 -0.04 -0.03 -0.04 3.06 3.00 2di7A17 PHE 50 HD2 0.05 0.04 -0.30 -0.04 7.28 7.03 2di7A17 PHE 50 HE2 0.03 -0.04 -0.24 -0.04 7.38 7.09 2di7A17 PHE 50 HZ 0.03 -0.08 -0.25 -0.04 7.32 6.99 2di7A17 THR 51 H 0.22 0.05 0.21 -0.55 8.28 8.20 2di7A17 THR 51 HA 0.10 -0.07 0.44 -0.75 4.39 4.10 2di7A17 THR 51 HB 0.05 -0.02 0.19 -0.04 4.32 4.50 2di7A17 THR 51 HG23 0.08 -0.01 -0.10 -0.04 1.22 1.15 2di7A17 SER 52 H 0.20 -0.13 -0.50 -0.55 8.46 7.49 2di7A17 SER 52 HA 0.06 0.24 0.93 -0.75 4.49 4.97 2di7A17 SER 52 HB2 0.04 0.18 -0.13 -0.04 3.95 4.00 2di7A17 SER 52 HB3 0.13 -0.06 -0.17 -0.04 3.93 3.78 2di7A17 SER 53 H 0.07 0.16 0.06 -0.55 8.46 8.20 2di7A17 SER 53 HA 0.12 0.17 0.68 -0.75 4.49 4.71 2di7A17 SER 53 HB2 0.03 0.00 -0.01 -0.04 3.95 3.93 2di7A17 SER 53 HB3 0.05 0.00 0.13 -0.04 3.93 4.07 2di7A17 PRO 54 HA 0.11 0.08 0.36 -0.51 4.44 4.48 2di7A17 PRO 54 HB2 -0.05 0.03 -0.09 -0.04 2.28 2.13 2di7A17 PRO 54 HB3 0.04 0.01 0.00 -0.04 2.02 2.03 2di7A17 PRO 54 HG2 0.21 0.02 0.07 -0.04 2.03 2.29 2di7A17 PRO 54 HG3 0.19 0.04 0.00 -0.04 2.03 2.23 2di7A17 PRO 54 HD2 0.31 0.08 0.17 -0.04 3.68 4.20 2di7A17 PRO 54 HD3 0.25 0.36 0.09 -0.04 3.65 4.30 2di7A17 GLY 55 H 0.18 0.20 -0.08 -0.55 8.43 8.18 2di7A17 GLY 55 HA2 0.07 0.06 0.22 -0.51 4.01 3.85 2di7A17 GLY 55 HA3 0.05 0.13 0.29 -0.51 4.01 3.97 2di7A17 GLU 56 H 0.07 0.17 0.06 -0.55 8.60 8.35 2di7A17 GLU 56 HA 0.12 0.04 0.34 -0.75 4.29 4.04 2di7A17 GLU 56 HB2 0.05 0.01 0.14 -0.04 2.09 2.25 2di7A17 GLU 56 HB3 0.05 -0.03 0.10 -0.04 1.99 2.07 2di7A17 GLU 56 HG2 0.05 0.03 -0.12 -0.04 2.34 2.26 2di7A17 GLU 56 HG3 0.06 -0.00 0.06 -0.04 2.34 2.42 2di7A17 LYS 57 H 0.04 0.09 -0.32 -0.55 8.42 7.68 2di7A17 LYS 57 HA 0.01 0.16 0.86 -0.75 4.32 4.60 2di7A17 LYS 57 HB2 0.02 -0.03 0.08 -0.04 1.87 1.90 2di7A17 LYS 57 HB3 0.01 0.03 -0.03 -0.04 1.79 1.75 2di7A17 LYS 57 HG2 0.06 -0.04 -0.61 -0.04 1.46 0.83 2di7A17 LYS 57 HG3 0.03 -0.02 -0.07 -0.04 1.46 1.36 2di7A17 LYS 57 HD2 0.05 0.04 0.09 -0.04 1.69 1.82 2di7A17 LYS 57 HD3 0.06 0.06 0.02 -0.04 1.68 1.78 2di7A17 LYS 57 HE2 0.03 -0.02 0.00 -0.04 2.99 2.95 2di7A17 LYS 57 HE3 0.02 -0.01 -0.02 -0.04 2.99 2.94 2di7A17 VAL 58 H -0.19 0.08 0.07 -0.55 8.24 7.65 2di7A17 VAL 58 HA -0.07 0.21 0.85 -0.75 4.13 4.37 2di7A17 VAL 58 HB -0.46 0.01 -0.05 -0.04 2.12 1.58 2di7A17 VAL 58 HG13 -0.06 -0.03 -0.43 -0.04 0.97 0.41 2di7A17 VAL 58 HG23 -0.42 -0.04 -0.04 -0.04 0.95 0.41 2di7A17 PHE 59 H -0.27 -0.02 0.14 -0.55 8.34 7.64 2di7A17 PHE 59 HA -0.08 0.23 0.96 -0.75 4.62 4.98 2di7A17 PHE 59 HB2 -0.52 -0.05 0.08 -0.04 3.15 2.62 2di7A17 PHE 59 HB3 -0.21 0.04 -0.09 -0.04 3.06 2.76 2di7A17 PHE 59 HD2 -0.31 0.01 -0.04 -0.04 7.28 6.90 2di7A17 PHE 59 HE2 -0.30 -0.01 -0.11 -0.04 7.38 6.92 2di7A17 PHE 59 HZ -0.42 -0.00 -0.12 -0.04 7.32 6.74 2di7A17 GLN 60 H 0.17 0.34 0.25 -0.55 8.47 8.69 2di7A17 GLN 60 HA 0.05 0.18 0.94 -0.75 4.36 4.77 2di7A17 GLN 60 HB2 0.06 0.05 0.07 -0.04 2.15 2.28 2di7A17 GLN 60 HB3 0.04 0.01 -0.05 -0.04 2.02 1.98 2di7A17 GLN 60 HG2 0.03 0.03 -0.01 -0.04 2.40 2.41 2di7A17 GLN 60 HG3 0.03 0.00 -0.34 -0.04 2.39 2.04 2di7A17 GLN 60 HE21 0.02 0.03 -0.04 -0.04 6.97 6.93 2di7A17 GLN 60 HE22 0.00 -0.01 -0.05 -0.04 7.69 7.59 2di7A17 VAL 61 H 0.05 0.23 0.15 -0.55 8.24 8.12 2di7A17 VAL 61 HA 0.08 0.24 1.01 -0.75 4.13 4.71 2di7A17 VAL 61 HB 0.11 -0.03 -0.00 -0.04 2.12 2.16 2di7A17 VAL 61 HG13 0.27 0.01 -0.18 -0.04 0.97 1.04 2di7A17 VAL 61 HG23 0.13 0.03 -0.30 -0.04 0.95 0.77 2di7A17 LYS 62 H 0.04 0.73 0.35 -0.55 8.42 8.99 2di7A17 LYS 62 HA 0.02 0.16 1.00 -0.75 4.32 4.75 2di7A17 LYS 62 HB2 0.03 -0.03 -0.05 -0.04 1.87 1.78 2di7A17 LYS 62 HB3 0.02 0.00 0.07 -0.04 1.79 1.84 2di7A17 LYS 62 HG2 0.06 -0.01 -0.12 -0.04 1.46 1.35 2di7A17 LYS 62 HG3 0.06 0.06 -0.20 -0.04 1.46 1.33 2di7A17 LYS 62 HD2 0.07 0.01 0.10 -0.04 1.69 1.83 2di7A17 LYS 62 HD3 0.06 -0.03 -0.02 -0.04 1.68 1.65 2di7A17 LYS 62 HE2 0.14 -0.03 -0.03 -0.04 2.99 3.04 2di7A17 LYS 62 HE3 0.26 0.09 -0.01 -0.04 2.99 3.28 2di7A17 VAL 63 H -0.02 0.21 0.18 -0.55 8.24 8.05 2di7A17 VAL 63 HA -0.06 0.34 1.04 -0.75 4.13 4.70 2di7A17 VAL 63 HB -0.27 -0.03 0.06 -0.04 2.12 1.84 2di7A17 VAL 63 HG13 -0.30 -0.00 -0.12 -0.04 0.97 0.51 2di7A17 VAL 63 HG23 -0.29 0.03 -0.27 -0.04 0.95 0.38 2di7A17 SER 64 H -0.01 0.49 0.28 -0.55 8.46 8.68 2di7A17 SER 64 HA -0.03 0.08 0.68 -0.75 4.49 4.46 2di7A17 SER 64 HB2 0.11 0.00 -0.26 -0.04 3.95 3.77 2di7A17 SER 64 HB3 0.08 0.03 -0.12 -0.04 3.93 3.87 2di7A17 ALA 65 H 0.05 0.16 0.11 -0.55 8.40 8.18 2di7A17 ALA 65 HA 0.09 0.17 0.73 -0.75 4.34 4.57 2di7A17 ALA 65 HB3 -0.04 -0.03 0.12 -0.04 1.41 1.42 2di7A17 PRO 66 HA 0.02 0.10 0.33 -0.51 4.44 4.39 2di7A17 PRO 66 HB2 0.00 0.04 -0.07 -0.04 2.28 2.20 2di7A17 PRO 66 HB3 0.02 0.04 -0.01 -0.04 2.02 2.02 2di7A17 PRO 66 HG2 -0.02 -0.13 0.09 -0.04 2.03 1.93 2di7A17 PRO 66 HG3 0.01 0.08 -0.08 -0.04 2.03 2.01 2di7A17 PRO 66 HD2 -0.01 0.18 0.19 -0.04 3.68 4.00 2di7A17 PRO 66 HD3 0.05 0.18 -0.09 -0.04 3.65 3.75 2di7A17 GLU 67 H -0.03 0.05 0.01 -0.55 8.60 8.09 2di7A17 GLU 67 HA -0.01 0.20 0.70 -0.75 4.29 4.43 2di7A17 GLU 67 HB2 -0.02 0.02 0.04 -0.04 2.09 2.08 2di7A17 GLU 67 HB3 -0.02 -0.01 0.02 -0.04 1.99 1.94 2di7A17 GLU 67 HG2 -0.06 0.08 -0.25 -0.04 2.34 2.06 2di7A17 GLU 67 HG3 -0.05 0.01 -0.04 -0.04 2.34 2.23 2di7A17 GLU 68 H -0.06 -0.07 -0.07 -0.55 8.60 7.85 2di7A17 GLU 68 HA -0.04 0.05 0.60 -0.75 4.29 4.14 2di7A17 GLU 68 HB2 -0.17 -0.11 0.12 -0.04 2.09 1.90 2di7A17 GLU 68 HB3 -0.13 0.05 0.07 -0.04 1.99 1.94 2di7A17 GLU 68 HG2 -0.12 0.02 0.00 -0.04 2.34 2.19 2di7A17 GLU 68 HG3 -0.05 0.04 0.02 -0.04 2.34 2.31 2di7A17 GLN 69 H 0.00 0.04 0.14 -0.55 8.47 8.11 2di7A17 GLN 69 HA 0.06 0.05 0.26 -0.75 4.36 3.98 2di7A17 GLN 69 HB2 0.03 -0.02 0.16 -0.04 2.15 2.28 2di7A17 GLN 69 HB3 0.05 0.08 0.01 -0.04 2.02 2.12 2di7A17 GLN 69 HG2 0.11 -0.03 0.12 -0.04 2.40 2.56 2di7A17 GLN 69 HG3 0.06 0.01 0.11 -0.04 2.39 2.53 2di7A17 GLN 69 HE21 0.06 -0.01 0.03 -0.04 6.97 7.01 2di7A17 GLN 69 HE22 0.04 -0.02 0.02 -0.04 7.69 7.69 2di7A17 PHE 70 H 0.20 0.03 0.15 -0.55 8.34 8.16 2di7A17 PHE 70 HA 0.03 -0.01 0.44 -0.75 4.62 4.33 2di7A17 PHE 70 HB2 0.01 0.00 0.16 -0.04 3.15 3.28 2di7A17 PHE 70 HB3 0.01 -0.04 0.10 -0.04 3.06 3.09 2di7A17 PHE 70 HD2 0.01 -0.05 -0.06 -0.04 7.28 7.14 2di7A17 PHE 70 HE2 0.01 -0.07 0.00 -0.04 7.38 7.28 2di7A17 PHE 70 HZ 0.00 -0.08 0.10 -0.04 7.32 7.31 2di7A17 THR 71 H -0.85 0.09 0.29 -0.55 8.28 7.26 2di7A17 THR 71 HA -0.21 0.21 0.91 -0.75 4.39 4.55 2di7A17 THR 71 HB -0.01 0.10 -0.03 -0.04 4.32 4.34 2di7A17 THR 71 HG23 -0.19 -0.03 -0.13 -0.04 1.22 0.82 2di7A17 ARG 72 H -0.14 0.19 0.11 -0.55 8.46 8.07 2di7A17 ARG 72 HA -0.15 0.15 0.90 -0.75 4.34 4.49 2di7A17 ARG 72 HB2 -0.02 0.02 0.21 -0.04 1.90 2.06 2di7A17 ARG 72 HB3 0.01 0.01 0.03 -0.04 1.80 1.81 2di7A17 ARG 72 HG2 0.11 0.04 -0.07 -0.04 1.67 1.70 2di7A17 ARG 72 HG3 0.01 -0.02 -0.08 -0.04 1.67 1.54 2di7A17 ARG 72 HD2 0.06 -0.00 -0.02 -0.04 3.22 3.22 2di7A17 ARG 72 HD3 0.03 0.01 0.02 -0.04 3.22 3.23 2di7A17 VAL 73 H -0.11 0.27 0.16 -0.55 8.24 8.01 2di7A17 VAL 73 HA -0.03 0.30 0.99 -0.75 4.13 4.63 2di7A17 VAL 73 HB -0.14 0.01 0.11 -0.04 2.12 2.06 2di7A17 VAL 73 HG13 -0.16 -0.01 -0.21 -0.04 0.97 0.55 2di7A17 VAL 73 HG23 -0.21 0.02 -0.34 -0.04 0.95 0.38 2di7A17 GLY 74 H 0.04 0.32 0.16 -0.55 8.43 8.40 2di7A17 GLY 74 HA2 0.04 0.18 0.73 -0.51 4.01 4.44 2di7A17 GLY 74 HA3 0.04 0.01 0.42 -0.51 4.01 3.96 2di7A17 VAL 75 H 0.04 0.35 0.00 -0.55 8.24 8.09 2di7A17 VAL 75 HA 0.16 0.19 0.60 -0.75 4.13 4.33 2di7A17 VAL 75 HB 0.04 0.01 0.18 -0.04 2.12 2.32 2di7A17 VAL 75 HG13 0.09 0.01 -0.14 -0.04 0.97 0.89 2di7A17 VAL 75 HG23 -0.03 -0.00 -0.07 -0.04 0.95 0.80 2di7A17 GLN 76 H 0.09 0.66 0.37 -0.55 8.47 9.05 2di7A17 GLN 76 HA 0.04 0.12 0.94 -0.75 4.36 4.71 2di7A17 GLN 76 HB2 0.03 0.05 -0.12 -0.04 2.15 2.07 2di7A17 GLN 76 HB3 0.03 -0.03 0.13 -0.04 2.02 2.11 2di7A17 GLN 76 HG2 0.02 -0.02 -0.33 -0.04 2.40 2.03 2di7A17 GLN 76 HG3 0.03 0.02 -0.01 -0.04 2.39 2.39 2di7A17 GLN 76 HE21 0.01 0.02 -0.03 -0.04 6.97 6.94 2di7A17 GLN 76 HE22 0.00 -0.03 -0.03 -0.04 7.69 7.59 2di7A17 VAL 77 H 0.05 0.18 0.15 -0.55 8.24 8.07 2di7A17 VAL 77 HA 0.06 0.24 0.94 -0.75 4.13 4.61 2di7A17 VAL 77 HB 0.05 -0.05 0.12 -0.04 2.12 2.20 2di7A17 VAL 77 HG13 0.07 0.01 0.16 -0.04 0.97 1.17 2di7A17 VAL 77 HG23 0.17 0.03 -0.01 -0.04 0.95 1.10 2di7A17 LEU 78 H 0.07 0.44 0.41 -0.55 8.37 8.74 2di7A17 LEU 78 HA 0.05 0.20 0.99 -0.75 4.35 4.84 2di7A17 LEU 78 HB2 0.01 0.04 -0.08 -0.04 1.64 1.56 2di7A17 LEU 78 HB3 -0.01 -0.04 0.03 -0.04 1.64 1.57 2di7A17 LEU 78 HG -0.03 -0.00 -0.03 -0.04 1.64 1.55 2di7A17 LEU 78 HD13 0.00 0.01 0.01 -0.04 0.93 0.91 2di7A17 LEU 78 HD23 -0.03 -0.01 -0.08 -0.04 0.89 0.73 2di7A17 ASP 79 H -0.02 0.19 0.15 -0.55 8.40 8.16 2di7A17 ASP 79 HA -0.51 0.08 0.84 -0.75 4.63 4.28 2di7A17 ASP 79 HB2 -0.09 -0.02 0.20 -0.04 2.71 2.77 2di7A17 ASP 79 HB3 -0.26 0.07 0.01 -0.04 2.70 2.48 2di7A17 ARG 80 H -0.24 0.18 0.26 -0.55 8.46 8.11 2di7A17 ARG 80 HA -0.08 0.11 0.55 -0.75 4.34 4.17 2di7A17 ARG 80 HB2 -0.10 -0.04 0.12 -0.04 1.90 1.83 2di7A17 ARG 80 HB3 -0.06 0.00 -0.02 -0.04 1.80 1.68 2di7A17 ARG 80 HG2 -0.05 0.02 -0.06 -0.04 1.67 1.53 2di7A17 ARG 80 HG3 0.00 -0.01 -0.05 -0.04 1.67 1.58 2di7A17 ARG 80 HD2 -0.05 0.04 -0.04 -0.04 3.22 3.13 2di7A17 ARG 80 HD3 -0.04 -0.00 -0.06 -0.04 3.22 3.07 2di7A17 LYS 81 H -0.19 0.19 0.18 -0.55 8.42 8.05 2di7A17 LYS 81 HA -0.08 0.29 0.86 -0.75 4.32 4.63 2di7A17 LYS 81 HB2 -0.08 -0.12 0.05 -0.04 1.87 1.68 2di7A17 LYS 81 HB3 -0.05 -0.05 0.12 -0.04 1.79 1.77 2di7A17 LYS 81 HG2 -0.08 -0.08 -0.41 -0.04 1.46 0.85 2di7A17 LYS 81 HG3 -0.06 0.00 -0.07 -0.04 1.46 1.29 2di7A17 LYS 81 HD2 -0.04 -0.03 0.01 -0.04 1.69 1.60 2di7A17 LYS 81 HD3 -0.05 0.18 -0.04 -0.04 1.68 1.73 2di7A17 LYS 81 HE2 -0.03 0.03 -0.03 -0.04 2.99 2.92 2di7A17 LYS 81 HE3 -0.04 -0.01 -0.07 -0.04 2.99 2.82 2di7A17 ASP 82 H -0.04 0.19 0.03 -0.55 8.40 8.02 2di7A17 ASP 82 HA -0.05 0.20 0.58 -0.75 4.63 4.60 2di7A17 ASP 82 HB2 -0.01 0.02 0.10 -0.04 2.71 2.78 2di7A17 ASP 82 HB3 0.01 -0.01 0.08 -0.04 2.70 2.74 2di7A17 GLY 83 H -0.06 0.11 -0.57 -0.55 8.43 7.37 2di7A17 GLY 83 HA2 0.11 0.14 0.48 -0.51 4.01 4.23 2di7A17 GLY 83 HA3 0.06 -0.00 0.22 -0.51 4.01 3.78 2di7A17 SER 84 H -0.04 -0.01 0.08 -0.55 8.46 7.93 2di7A17 SER 84 HA 0.11 0.35 0.98 -0.75 4.49 5.19 2di7A17 SER 84 HB2 -0.04 -0.02 0.08 -0.04 3.95 3.94 2di7A17 SER 84 HB3 0.01 0.01 -0.11 -0.04 3.93 3.80 2di7A17 PHE 85 H 0.16 0.13 0.29 -0.55 8.34 8.36 2di7A17 PHE 85 HA -0.01 0.16 1.11 -0.75 4.62 5.12 2di7A17 PHE 85 HB2 -0.07 -0.01 0.10 -0.04 3.15 3.13 2di7A17 PHE 85 HB3 -0.05 0.06 0.08 -0.04 3.06 3.11 2di7A17 PHE 85 HD2 0.02 -0.01 -0.18 -0.04 7.28 7.07 2di7A17 PHE 85 HE2 0.05 0.10 -0.05 -0.04 7.38 7.44 2di7A17 PHE 85 HZ 0.04 0.05 -0.04 -0.04 7.32 7.32 2di7A17 ILE 86 H 0.10 0.46 0.36 -0.55 8.25 8.62 2di7A17 ILE 86 HA 0.04 0.33 1.11 -0.75 4.18 4.90 2di7A17 ILE 86 HB 0.11 -0.04 -0.04 -0.04 1.89 1.88 2di7A17 ILE 86 HG12 -0.02 -0.01 -0.26 -0.04 1.49 1.16 2di7A17 ILE 86 HG13 0.23 0.05 0.03 -0.04 1.21 1.48 2di7A17 ILE 86 HG23 -0.01 0.08 0.12 -0.04 0.93 1.08 2di7A17 ILE 86 HD13 -0.04 -0.01 -0.06 -0.04 0.88 0.73 2di7A17 VAL 87 H -0.23 0.37 0.25 -0.55 8.24 8.08 2di7A17 VAL 87 HA -0.03 0.20 0.99 -0.75 4.13 4.54 2di7A17 VAL 87 HB -0.60 -0.10 0.15 -0.04 2.12 1.53 2di7A17 VAL 87 HG13 0.17 0.02 -0.15 -0.04 0.97 0.97 2di7A17 VAL 87 HG23 -0.47 0.01 -0.25 -0.04 0.95 0.20 2di7A17 ARG 88 H 0.04 0.42 0.23 -0.55 8.46 8.60 2di7A17 ARG 88 HA -0.13 0.19 0.87 -0.75 4.34 4.51 2di7A17 ARG 88 HB2 -0.12 0.01 0.01 -0.04 1.90 1.76 2di7A17 ARG 88 HB3 -0.12 -0.02 -0.11 -0.04 1.80 1.51 2di7A17 ARG 88 HG2 -0.02 0.13 0.13 -0.04 1.67 1.88 2di7A17 ARG 88 HG3 -0.02 -0.00 -0.03 -0.04 1.67 1.58 2di7A17 ARG 88 HD2 -0.11 -0.04 -0.07 -0.04 3.22 2.96 2di7A17 ARG 88 HD3 -0.05 0.01 -0.04 -0.04 3.22 3.11 2di7A17 TYR 89 H -0.43 0.26 0.11 -0.55 8.29 7.68 2di7A17 TYR 89 HA 0.00 0.34 0.55 -0.75 4.56 4.70 2di7A17 TYR 89 HB2 -0.01 -0.01 -0.21 -0.04 3.06 2.79 2di7A17 TYR 89 HB3 0.01 0.03 -0.28 -0.04 2.98 2.70 2di7A17 TYR 89 HD2 0.01 0.00 -0.45 -0.04 7.15 6.67 2di7A17 TYR 89 HE2 0.04 0.07 -0.04 -0.04 6.85 6.88 2di7A17 ARG 90 H 0.12 0.20 0.13 -0.55 8.46 8.36 2di7A17 ARG 90 HA 0.10 0.13 0.92 -0.75 4.34 4.73 2di7A17 ARG 90 HB2 -0.00 0.01 -0.03 -0.04 1.90 1.84 2di7A17 ARG 90 HB3 0.00 0.01 0.12 -0.04 1.80 1.89 2di7A17 ARG 90 HG2 0.03 -0.10 -0.07 -0.04 1.67 1.49 2di7A17 ARG 90 HG3 -0.21 -0.00 -0.06 -0.04 1.67 1.36 2di7A17 ARG 90 HD2 0.00 0.06 -0.63 -0.04 3.22 2.60 2di7A17 ARG 90 HD3 -0.18 0.06 -0.26 -0.04 3.22 2.80 2di7A17 MET 91 H 0.23 0.05 0.07 -0.55 8.47 8.27 2di7A17 MET 91 HA 0.07 0.26 0.95 -0.75 4.52 5.05 2di7A17 MET 91 HB2 0.06 -0.01 -0.09 -0.04 2.15 2.06 2di7A17 MET 91 HB3 0.07 -0.03 0.21 -0.04 2.03 2.24 2di7A17 MET 91 HG2 0.06 -0.06 -0.24 -0.04 2.63 2.34 2di7A17 MET 91 HG3 -0.07 -0.04 -0.03 -0.04 2.56 2.38 2di7A17 MET 91 HE3 -0.31 -0.01 0.01 -0.04 2.10 1.75 2di7A17 TYR 92 H 0.17 0.10 0.16 -0.55 8.29 8.18 2di7A17 TYR 92 HA 0.01 -0.02 0.34 -0.75 4.56 4.13 2di7A17 TYR 92 HB2 0.01 0.22 -0.24 -0.04 3.06 3.00 2di7A17 TYR 92 HB3 0.01 -0.00 0.25 -0.04 2.98 3.20 2di7A17 TYR 92 HD2 0.00 -0.10 -0.03 -0.04 7.15 6.98 2di7A17 TYR 92 HE2 -0.01 0.00 -0.00 -0.04 6.85 6.80 2di7A17 ALA 93 H 0.06 0.20 -0.03 -0.55 8.40 8.08 2di7A17 ALA 93 HA 0.06 -0.01 0.45 -0.75 4.34 4.09 2di7A17 ALA 93 HB3 0.09 0.05 -0.12 -0.04 1.41 1.39 2di7A17 SER 94 H 0.05 0.08 0.10 -0.55 8.46 8.14 2di7A17 SER 94 HA 0.06 -0.00 0.39 -0.75 4.49 4.18 2di7A17 SER 94 HB2 0.03 -0.02 0.12 -0.04 3.95 4.04 2di7A17 SER 94 HB3 0.02 0.05 -0.01 -0.04 3.93 3.96 2di7A17 TYR 95 H 0.13 0.15 0.26 -0.55 8.29 8.28 2di7A17 TYR 95 HA -0.00 0.10 0.89 -0.75 4.56 4.79 2di7A17 TYR 95 HB2 0.02 0.21 -0.01 -0.04 3.06 3.23 2di7A17 TYR 95 HB3 0.01 0.06 -0.11 -0.04 2.98 2.90 2di7A17 TYR 95 HD2 -0.00 0.06 -0.27 -0.04 7.15 6.89 2di7A17 TYR 95 HE2 -0.04 0.01 -0.16 -0.04 6.85 6.62 2di7A17 LYS 96 H -0.51 0.09 0.09 -0.55 8.42 7.54 2di7A17 LYS 96 HA -0.04 0.17 0.77 -0.75 4.32 4.47 2di7A17 LYS 96 HB2 -0.22 -0.11 0.25 -0.04 1.87 1.75 2di7A17 LYS 96 HB3 -0.08 0.05 0.08 -0.04 1.79 1.79 2di7A17 LYS 96 HG2 -0.11 -0.03 -0.13 -0.04 1.46 1.15 2di7A17 LYS 96 HG3 -0.11 -0.01 0.01 -0.04 1.46 1.31 2di7A17 LYS 96 HD2 -0.04 0.06 0.01 -0.04 1.69 1.68 2di7A17 LYS 96 HD3 -0.04 -0.01 -0.05 -0.04 1.68 1.54 2di7A17 LYS 96 HE2 -0.04 -0.02 -0.01 -0.04 2.99 2.88 2di7A17 LYS 96 HE3 -0.05 -0.01 0.00 -0.04 2.99 2.89 2di7A17 ASN 97 H -0.21 0.05 0.22 -0.55 8.53 8.04 2di7A17 ASN 97 HA 0.07 0.29 1.01 -0.75 4.76 5.37 2di7A17 ASN 97 HB2 -0.02 -0.18 0.08 -0.04 2.88 2.72 2di7A17 ASN 97 HB3 0.02 0.33 0.15 -0.04 2.79 3.25 2di7A17 ASN 97 HD21 -0.03 -0.09 0.00 -0.04 7.03 6.88 2di7A17 ASN 97 HD22 -0.02 0.02 -0.01 -0.04 7.74 7.69 2di7A17 LEU 98 H 0.11 0.28 0.26 -0.55 8.37 8.48 2di7A17 LEU 98 HA 0.28 0.17 0.91 -0.75 4.35 4.96 2di7A17 LEU 98 HB2 0.07 0.02 0.07 -0.04 1.64 1.76 2di7A17 LEU 98 HB3 0.01 -0.04 -0.02 -0.04 1.64 1.55 2di7A17 LEU 98 HG 0.29 -0.01 -0.35 -0.04 1.64 1.52 2di7A17 LEU 98 HD13 -0.01 0.03 -0.12 -0.04 0.93 0.79 2di7A17 LEU 98 HD23 -0.47 0.00 -0.12 -0.04 0.89 0.26 2di7A17 LYS 99 H 0.05 0.23 0.21 -0.55 8.42 8.35 2di7A17 LYS 99 HA 0.05 0.36 1.04 -0.75 4.32 5.02 2di7A17 LYS 99 HB2 0.04 -0.06 -0.13 -0.04 1.87 1.69 2di7A17 LYS 99 HB3 0.04 0.03 0.11 -0.04 1.79 1.93 2di7A17 LYS 99 HG2 0.04 -0.04 -0.22 -0.04 1.46 1.21 2di7A17 LYS 99 HG3 0.03 -0.02 -0.20 -0.04 1.46 1.23 2di7A17 LYS 99 HD2 0.04 -0.02 -0.20 -0.04 1.69 1.47 2di7A17 LYS 99 HD3 0.03 -0.03 -0.15 -0.04 1.68 1.50 2di7A17 LYS 99 HE2 0.02 -0.03 -0.13 -0.04 2.99 2.81 2di7A17 LYS 99 HE3 0.03 0.02 -0.27 -0.04 2.99 2.73 2di7A17 VAL 100 H 0.07 0.33 0.21 -0.55 8.24 8.31 2di7A17 VAL 100 HA -0.01 0.18 0.71 -0.75 4.13 4.26 2di7A17 VAL 100 HB 0.14 -0.02 0.09 -0.04 2.12 2.29 2di7A17 VAL 100 HG13 -0.12 -0.02 -0.15 -0.04 0.97 0.64 2di7A17 VAL 100 HG23 -0.17 0.01 -0.10 -0.04 0.95 0.64 2di7A17 GLU 101 H 0.03 0.39 0.25 -0.55 8.60 8.73 2di7A17 GLU 101 HA 0.05 0.05 0.78 -0.75 4.29 4.41 2di7A17 GLU 101 HB2 0.03 0.11 0.01 -0.04 2.09 2.19 2di7A17 GLU 101 HB3 -0.01 -0.03 -0.09 -0.04 1.99 1.82 2di7A17 GLU 101 HG2 0.10 -0.01 0.01 -0.04 2.34 2.40 2di7A17 GLU 101 HG3 0.05 0.03 -0.42 -0.04 2.34 1.96 2di7A17 ILE 102 H 0.02 0.18 0.13 -0.55 8.25 8.03 2di7A17 ILE 102 HA 0.03 0.29 1.11 -0.75 4.18 4.86 2di7A17 ILE 102 HB 0.06 -0.16 0.11 -0.04 1.89 1.86 2di7A17 ILE 102 HG12 0.11 0.05 -0.11 -0.04 1.49 1.49 2di7A17 ILE 102 HG13 0.11 0.05 -0.31 -0.04 1.21 1.02 2di7A17 ILE 102 HG23 0.05 0.07 0.00 -0.04 0.93 1.02 2di7A17 ILE 102 HD13 0.09 -0.03 -0.19 -0.04 0.88 0.71 2di7A17 LYS 103 H 0.03 0.41 0.24 -0.55 8.42 8.54 2di7A17 LYS 103 HA -0.02 0.32 0.80 -0.75 4.32 4.67 2di7A17 LYS 103 HB2 -0.06 -0.01 -0.10 -0.04 1.87 1.67 2di7A17 LYS 103 HB3 -0.08 -0.15 -0.10 -0.04 1.79 1.42 2di7A17 LYS 103 HG2 -0.68 0.08 -0.30 -0.04 1.46 0.51 2di7A17 LYS 103 HG3 -0.30 -0.12 -0.73 -0.04 1.46 0.26 2di7A17 LYS 103 HD2 -0.10 -0.01 -0.17 -0.04 1.69 1.37 2di7A17 LYS 103 HD3 -0.14 0.01 -0.18 -0.04 1.68 1.33 2di7A17 LYS 103 HE2 -0.03 0.03 -0.13 -0.04 2.99 2.81 2di7A17 LYS 103 HE3 -0.32 0.04 -0.18 -0.04 2.99 2.49 2di7A17 PHE 104 H 0.10 0.71 0.22 -0.55 8.34 8.82 2di7A17 PHE 104 HA -0.04 0.08 0.79 -0.75 4.62 4.70 2di7A17 PHE 104 HB2 0.05 0.03 -0.02 -0.04 3.15 3.17 2di7A17 PHE 104 HB3 0.07 0.03 0.01 -0.04 3.06 3.13 2di7A17 PHE 104 HD2 -0.14 0.13 0.05 -0.04 7.28 7.28 2di7A17 PHE 104 HE2 -0.15 0.03 -0.03 -0.04 7.38 7.19 2di7A17 PHE 104 HZ -0.13 -0.02 -0.05 -0.04 7.32 7.09 2di7A17 GLN 105 H -0.29 0.18 0.11 -0.55 8.47 7.93 2di7A17 GLN 105 HA -0.33 0.03 0.31 -0.75 4.36 3.62 2di7A17 GLN 105 HB2 -0.64 0.27 0.13 -0.04 2.15 1.87 2di7A17 GLN 105 HB3 -0.40 -0.00 0.19 -0.04 2.02 1.76 2di7A17 GLN 105 HG2 -2.51 -0.12 -0.28 -0.04 2.40 -0.54 2di7A17 GLN 105 HG3 -1.58 0.05 -0.11 -0.04 2.39 0.71 2di7A17 GLN 105 HE21 -0.15 0.01 -0.02 -0.04 6.97 6.77 2di7A17 GLN 105 HE22 -0.11 -0.01 0.01 -0.04 7.69 7.54 2di7A17 GLY 106 H -0.11 -0.06 -0.29 -0.55 8.43 7.42 2di7A17 GLY 106 HA2 -0.05 -0.03 0.21 -0.51 4.01 3.63 2di7A17 GLY 106 HA3 -0.06 0.15 0.54 -0.51 4.01 4.13 2di7A17 GLN 107 H -0.02 -0.11 -0.11 -0.55 8.47 7.68 2di7A17 GLN 107 HA 0.09 0.05 0.48 -0.75 4.36 4.22 2di7A17 GLN 107 HB2 0.06 0.01 0.11 -0.04 2.15 2.29 2di7A17 GLN 107 HB3 0.01 0.15 -0.45 -0.04 2.02 1.68 2di7A17 GLN 107 HG2 0.10 0.05 0.03 -0.04 2.40 2.54 2di7A17 GLN 107 HG3 0.13 0.17 -0.27 -0.04 2.39 2.38 2di7A17 GLN 107 HE21 0.00 0.31 0.04 -0.04 6.97 7.28 2di7A17 GLN 107 HE22 0.07 -0.06 0.00 -0.04 7.69 7.67 2di7A17 HIS 108 H 0.26 0.15 0.14 -0.55 8.41 8.42 2di7A17 HIS 108 HA 0.05 0.24 0.72 -0.75 4.63 4.88 2di7A17 HIS 108 HB2 0.01 0.01 0.14 -0.04 3.26 3.38 2di7A17 HIS 108 HB3 0.00 0.10 0.13 -0.04 3.20 3.39 2di7A17 HIS 108 HD2 0.00 -0.07 0.00 -0.04 6.97 6.86 2di7A17 HIS 108 HE1 -0.03 -0.04 -0.20 -0.04 7.75 7.44 2di7A17 VAL 109 H 0.11 0.20 0.21 -0.55 8.24 8.20 2di7A17 VAL 109 HA 0.12 0.11 0.61 -0.75 4.13 4.22 2di7A17 VAL 109 HB 0.06 -0.12 -0.02 -0.04 2.12 2.00 2di7A17 VAL 109 HG13 0.00 0.05 -0.13 -0.04 0.97 0.84 2di7A17 VAL 109 HG23 0.23 -0.01 -0.21 -0.04 0.95 0.92 2di7A17 ALA 110 H 0.11 -0.09 0.14 -0.55 8.40 8.02 2di7A17 ALA 110 HA 0.10 0.40 0.89 -0.75 4.34 4.98 2di7A17 ALA 110 HB3 0.23 -0.01 0.01 -0.04 1.41 1.59 2di7A17 LYS 111 H 0.18 0.16 0.08 -0.55 8.42 8.28 2di7A17 LYS 111 HA -0.11 0.17 0.47 -0.75 4.32 4.10 2di7A17 LYS 111 HB2 0.13 -0.05 0.17 -0.04 1.87 2.09 2di7A17 LYS 111 HB3 -0.13 0.04 0.23 -0.04 1.79 1.88 2di7A17 LYS 111 HG2 0.03 -0.01 0.06 -0.04 1.46 1.49 2di7A17 LYS 111 HG3 -0.02 0.05 0.02 -0.04 1.46 1.47 2di7A17 LYS 111 HD2 0.05 0.05 -0.05 -0.04 1.69 1.70 2di7A17 LYS 111 HD3 0.12 -0.04 0.08 -0.04 1.68 1.79 2di7A17 LYS 111 HE2 0.06 -0.03 0.03 -0.04 2.99 3.01 2di7A17 LYS 111 HE3 0.03 0.00 0.01 -0.04 2.99 2.99 2di7A17 SER 112 H -0.12 0.56 -0.46 -0.55 8.46 7.88 2di7A17 SER 112 HA -0.67 0.12 0.32 -0.75 4.49 3.51 2di7A17 SER 112 HB2 0.13 -0.04 0.08 -0.04 3.95 4.07 2di7A17 SER 112 HB3 0.08 0.04 0.13 -0.04 3.93 4.15 2di7A17 PRO 113 HA -0.03 0.28 0.48 -0.51 4.44 4.66 2di7A17 PRO 113 HB2 0.00 0.00 -0.13 -0.04 2.28 2.11 2di7A17 PRO 113 HB3 0.03 0.01 -0.00 -0.04 2.02 2.02 2di7A17 PRO 113 HG2 -0.04 0.01 0.00 -0.04 2.03 1.96 2di7A17 PRO 113 HG3 -0.00 0.02 0.02 -0.04 2.03 2.03 2di7A17 PRO 113 HD2 -0.11 0.12 0.29 -0.04 3.68 3.94 2di7A17 PRO 113 HD3 -0.01 0.04 0.18 -0.04 3.65 3.82 2di7A17 TYR 114 H 0.07 0.36 0.21 -0.55 8.29 8.38 2di7A17 TYR 114 HA -0.01 0.26 0.98 -0.75 4.56 5.03 2di7A17 TYR 114 HB2 -0.06 -0.15 0.20 -0.04 3.06 3.01 2di7A17 TYR 114 HB3 -0.04 0.07 -0.01 -0.04 2.98 2.95 2di7A17 TYR 114 HD2 -0.05 -0.02 -0.08 -0.04 7.15 6.96 2di7A17 TYR 114 HE2 -0.02 -0.05 -0.11 -0.04 6.85 6.63 2di7A17 ILE 115 H 0.05 0.25 0.09 -0.55 8.25 8.10 2di7A17 ILE 115 HA 0.04 0.12 0.67 -0.75 4.18 4.26 2di7A17 ILE 115 HB 0.02 -0.00 0.15 -0.04 1.89 2.02 2di7A17 ILE 115 HG12 -0.00 0.08 -0.01 -0.04 1.49 1.52 2di7A17 ILE 115 HG13 0.00 0.01 -0.02 -0.04 1.21 1.16 2di7A17 ILE 115 HG23 0.01 -0.01 -0.07 -0.04 0.93 0.83 2di7A17 ILE 115 HD13 0.01 0.01 -0.18 -0.04 0.88 0.68 2di7A17 LEU 116 H 0.04 0.36 0.25 -0.55 8.37 8.47 2di7A17 LEU 116 HA 0.02 0.02 1.00 -0.75 4.35 4.64 2di7A17 LEU 116 HB2 0.02 -0.11 0.32 -0.04 1.64 1.83 2di7A17 LEU 116 HB3 0.01 0.08 0.26 -0.04 1.64 1.95 2di7A17 LEU 116 HG 0.05 -0.10 -0.58 -0.04 1.64 0.97 2di7A17 LEU 116 HD13 -0.03 -0.05 0.05 -0.04 0.93 0.85 2di7A17 LEU 116 HD23 0.00 -0.07 -0.41 -0.04 0.89 0.37 2di7A17 LYS 117 H 0.01 0.07 0.12 -0.55 8.42 8.07 2di7A17 LYS 117 HA 0.01 0.17 0.92 -0.75 4.32 4.66 2di7A17 LYS 117 HB2 -0.00 -0.00 0.01 -0.04 1.87 1.84 2di7A17 LYS 117 HB3 0.00 -0.04 -0.00 -0.04 1.79 1.71 2di7A17 LYS 117 HG2 0.01 -0.11 0.16 -0.04 1.46 1.47 2di7A17 LYS 117 HG3 0.00 0.13 -0.05 -0.04 1.46 1.50 2di7A17 LYS 117 HD2 0.00 0.05 -0.01 -0.04 1.69 1.69 2di7A17 LYS 117 HD3 -0.00 -0.03 -0.03 -0.04 1.68 1.58 2di7A17 LYS 117 HE2 0.00 -0.01 -0.03 -0.04 2.99 2.91 2di7A17 LYS 117 HE3 0.01 -0.06 -0.08 -0.04 2.99 2.82 2di7A17 GLY 118 H 0.01 0.03 0.13 -0.55 8.43 8.05 2di7A17 GLY 118 HA2 0.00 -0.09 0.14 -0.51 4.01 3.55 2di7A17 GLY 118 HA3 0.00 0.25 0.66 -0.51 4.01 4.41 2di7A17 SER 119 H 0.00 0.14 0.10 -0.55 8.46 8.16 2di7A17 SER 119 HA 0.00 0.05 0.32 -0.75 4.49 4.11 2di7A17 SER 119 HB2 0.00 -0.02 0.02 -0.04 3.95 3.90 2di7A17 SER 119 HB3 0.00 0.10 -0.11 -0.04 3.93 3.89 2di7A17 GLY 120 H 0.00 -0.13 -0.40 -0.55 8.43 7.36 2di7A17 GLY 120 HA2 0.01 0.26 0.87 -0.51 4.01 4.63 2di7A17 GLY 120 HA3 0.01 0.02 0.34 -0.51 4.01 3.86 2di7A17 PRO 121 HA 0.01 0.13 0.38 -0.51 4.44 4.44 2di7A17 PRO 121 HB2 0.00 0.02 0.05 -0.04 2.28 2.31 2di7A17 PRO 121 HB3 0.01 0.07 0.11 -0.04 2.02 2.17 2di7A17 PRO 121 HG2 -0.00 -0.05 0.01 -0.04 2.03 1.95 2di7A17 PRO 121 HG3 0.00 0.14 0.05 -0.04 2.03 2.19 2di7A17 PRO 121 HD2 0.01 -0.09 0.19 -0.04 3.68 3.74 2di7A17 PRO 121 HD3 0.01 0.21 0.17 -0.04 3.65 4.01 2di7A17 SER 122 H 0.00 -0.10 -0.70 -0.55 8.46 7.12 2di7A17 SER 122 HA 0.00 0.06 0.54 -0.75 4.49 4.34 2di7A17 SER 122 HB2 0.00 -0.14 0.03 -0.04 3.95 3.80 2di7A17 SER 122 HB3 0.00 -0.00 -0.01 -0.04 3.93 3.88 2di7A17 SER 123 H 0.00 0.11 0.19 -0.55 8.46 8.21 2di7A17 SER 123 HA 0.00 0.09 0.50 -0.75 4.49 4.32 2di7A17 SER 123 HB2 0.00 0.06 0.09 -0.04 3.95 4.06 2di7A17 SER 123 HB3 0.00 -0.02 0.10 -0.04 3.93 3.98 2di7A17 GLY 124 H 0.00 0.11 0.07 -0.55 8.43 8.07 2di7A17 GLY 124 HA2 0.00 0.03 0.19 -0.51 4.01 3.73 2di7A17 GLY 124 HA3 0.00 0.13 0.34 -0.51 4.01 3.97