============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 9 rings ring int. center anis. iso. TYR 9 0.840 7.815 -5.954 3.908 -99.200 -91.000 PHE 14 1.000 9.825 11.580 -4.661 -99.200 -91.000 TYR 16 0.840 0.204 12.108 1.025 -99.200 -91.000 TRP 44 1.040 -5.245 7.760 -6.566 -99.200 -91.000 TRP6 44 1.020 -4.873 9.548 -5.073 -99.200 -91.000 TRP 45 1.040 -1.166 0.616 -5.724 -99.200 -91.000 TRP6 45 1.020 1.029 0.571 -6.590 -99.200 -91.000 PHE 56 1.000 0.661 3.682 -0.297 -99.200 -91.000 PHE 60 1.000 4.042 11.774 -2.852 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2da9A11 GLY 1 HA2 -0.01 -0.05 0.16 -0.51 4.01 3.60 2da9A11 GLY 1 HA3 -0.01 -0.03 0.19 -0.51 4.01 3.65 2da9A11 SER 2 H -0.01 0.13 0.09 -0.55 8.46 8.12 2da9A11 SER 2 HA -0.00 0.14 0.88 -0.75 4.49 4.76 2da9A11 SER 2 HB2 -0.01 -0.00 0.08 -0.04 3.95 3.98 2da9A11 SER 2 HB3 -0.00 0.02 -0.00 -0.04 3.93 3.91 2da9A11 SER 3 H -0.00 0.18 0.15 -0.55 8.46 8.24 2da9A11 SER 3 HA -0.00 0.14 0.83 -0.75 4.49 4.70 2da9A11 SER 3 HB2 -0.00 -0.01 0.14 -0.04 3.95 4.04 2da9A11 SER 3 HB3 -0.00 0.00 0.01 -0.04 3.93 3.90 2da9A11 GLY 4 H -0.00 0.21 0.04 -0.55 8.43 8.13 2da9A11 GLY 4 HA2 -0.00 0.00 0.33 -0.51 4.01 3.83 2da9A11 GLY 4 HA3 -0.00 0.16 0.94 -0.51 4.01 4.60 2da9A11 SER 5 H -0.00 0.18 0.02 -0.55 8.46 8.11 2da9A11 SER 5 HA -0.00 0.16 0.88 -0.75 4.49 4.77 2da9A11 SER 5 HB2 -0.00 -0.02 0.03 -0.04 3.95 3.92 2da9A11 SER 5 HB3 0.00 -0.02 0.06 -0.04 3.93 3.94 2da9A11 SER 6 H -0.00 0.18 0.19 -0.55 8.46 8.29 2da9A11 SER 6 HA 0.00 0.18 0.86 -0.75 4.49 4.78 2da9A11 SER 6 HB2 -0.01 0.01 0.01 -0.04 3.95 3.93 2da9A11 SER 6 HB3 -0.01 -0.02 0.15 -0.04 3.93 4.01 2da9A11 GLY 7 H 0.02 0.12 0.16 -0.55 8.43 8.18 2da9A11 GLY 7 HA2 0.02 0.32 0.94 -0.51 4.01 4.78 2da9A11 GLY 7 HA3 0.07 -0.01 0.28 -0.51 4.01 3.85 2da9A11 ASP 8 H 0.04 0.26 0.17 -0.55 8.40 8.31 2da9A11 ASP 8 HA 0.06 0.20 0.98 -0.75 4.63 5.12 2da9A11 ASP 8 HB2 -0.08 0.01 0.13 -0.04 2.71 2.73 2da9A11 ASP 8 HB3 -0.06 0.02 -0.02 -0.04 2.70 2.59 2da9A11 TYR 9 H 0.21 0.23 0.12 -0.55 8.29 8.31 2da9A11 TYR 9 HA -0.01 0.10 0.63 -0.75 4.56 4.54 2da9A11 TYR 9 HB2 -0.01 0.03 0.13 -0.04 3.06 3.17 2da9A11 TYR 9 HB3 -0.00 0.00 -0.08 -0.04 2.98 2.86 2da9A11 TYR 9 HD2 -0.01 -0.06 -0.21 -0.04 7.15 6.83 2da9A11 TYR 9 HE2 -0.00 0.01 -0.07 -0.04 6.85 6.74 2da9A11 CYS 10 H -0.05 0.39 0.28 -0.55 8.50 8.58 2da9A11 CYS 10 HA 0.06 0.21 1.17 -0.75 4.58 5.27 2da9A11 CYS 10 HB2 0.02 0.01 0.15 -0.04 2.97 3.11 2da9A11 CYS 10 HB3 0.08 -0.01 0.04 -0.04 2.97 3.04 2da9A11 LYS 11 H 0.04 0.24 0.21 -0.55 8.42 8.36 2da9A11 LYS 11 HA -0.00 0.12 0.65 -0.75 4.32 4.34 2da9A11 LYS 11 HB2 0.03 0.00 -0.01 -0.04 1.87 1.85 2da9A11 LYS 11 HB3 0.02 -0.01 0.07 -0.04 1.79 1.83 2da9A11 LYS 11 HG2 -0.01 0.02 -0.39 -0.04 1.46 1.05 2da9A11 LYS 11 HG3 0.00 -0.03 -0.12 -0.04 1.46 1.27 2da9A11 LYS 11 HD2 0.01 -0.00 -0.08 -0.04 1.69 1.58 2da9A11 LYS 11 HD3 0.00 -0.00 -0.09 -0.04 1.68 1.55 2da9A11 LYS 11 HE2 -0.02 0.01 -0.10 -0.04 2.99 2.84 2da9A11 LYS 11 HE3 -0.01 -0.02 -0.08 -0.04 2.99 2.84 2da9A11 VAL 12 H -0.02 0.50 0.27 -0.55 8.24 8.44 2da9A11 VAL 12 HA 0.01 0.19 0.78 -0.75 4.13 4.36 2da9A11 VAL 12 HB -0.01 -0.04 0.31 -0.04 2.12 2.34 2da9A11 VAL 12 HG13 0.06 -0.01 -0.37 -0.04 0.97 0.62 2da9A11 VAL 12 HG23 -0.10 0.02 -0.03 -0.04 0.95 0.79 2da9A11 ILE 13 H 0.04 0.33 0.21 -0.55 8.25 8.28 2da9A11 ILE 13 HA -0.11 0.06 0.72 -0.75 4.18 4.09 2da9A11 ILE 13 HB -0.36 -0.01 -0.01 -0.04 1.89 1.48 2da9A11 ILE 13 HG12 0.10 -0.01 0.00 -0.04 1.49 1.54 2da9A11 ILE 13 HG13 -0.01 -0.00 -0.08 -0.04 1.21 1.08 2da9A11 ILE 13 HG23 -0.06 -0.02 -0.13 -0.04 0.93 0.68 2da9A11 ILE 13 HD13 0.08 0.03 -0.19 -0.04 0.88 0.77 2da9A11 PHE 14 H 0.13 0.27 0.09 -0.55 8.34 8.28 2da9A11 PHE 14 HA -0.05 0.20 0.89 -0.75 4.62 4.91 2da9A11 PHE 14 HB2 -0.36 -0.03 0.18 -0.04 3.15 2.91 2da9A11 PHE 14 HB3 -0.54 0.04 -0.05 -0.04 3.06 2.46 2da9A11 PHE 14 HD2 -0.20 0.04 0.01 -0.04 7.28 7.10 2da9A11 PHE 14 HE2 -0.12 -0.01 -0.02 -0.04 7.38 7.19 2da9A11 PHE 14 HZ -0.11 -0.03 -0.02 -0.04 7.32 7.12 2da9A11 PRO 15 HA 0.17 0.08 0.35 -0.51 4.44 4.53 2da9A11 PRO 15 HB2 0.11 0.04 0.00 -0.04 2.28 2.39 2da9A11 PRO 15 HB3 0.07 -0.11 0.13 -0.04 2.02 2.06 2da9A11 PRO 15 HG2 0.14 0.01 0.15 -0.04 2.03 2.29 2da9A11 PRO 15 HG3 0.06 0.03 0.11 -0.04 2.03 2.19 2da9A11 PRO 15 HD2 0.15 0.07 0.25 -0.04 3.68 4.11 2da9A11 PRO 15 HD3 0.01 0.24 0.19 -0.04 3.65 4.04 2da9A11 TYR 16 H 0.25 0.45 0.29 -0.55 8.29 8.73 2da9A11 TYR 16 HA 0.12 0.14 0.94 -0.75 4.56 5.00 2da9A11 TYR 16 HB2 -0.32 0.04 -0.07 -0.04 3.06 2.67 2da9A11 TYR 16 HB3 -0.04 0.02 0.11 -0.04 2.98 3.02 2da9A11 TYR 16 HD2 -0.22 0.09 -0.02 -0.04 7.15 6.96 2da9A11 TYR 16 HE2 -0.05 -0.02 -0.02 -0.04 6.85 6.71 2da9A11 GLU 17 H -0.65 0.17 0.10 -0.55 8.60 7.68 2da9A11 GLU 17 HA -0.22 0.15 0.93 -0.75 4.29 4.40 2da9A11 GLU 17 HB2 -0.21 -0.03 0.10 -0.04 2.09 1.91 2da9A11 GLU 17 HB3 -0.16 0.06 -0.10 -0.04 1.99 1.75 2da9A11 GLU 17 HG2 -0.07 0.07 -0.14 -0.04 2.34 2.16 2da9A11 GLU 17 HG3 -0.06 -0.01 -0.18 -0.04 2.34 2.05 2da9A11 ALA 18 H -0.17 0.16 -0.08 -0.55 8.40 7.76 2da9A11 ALA 18 HA -0.03 -0.07 0.25 -0.75 4.34 3.73 2da9A11 ALA 18 HB3 0.05 0.05 -0.49 -0.04 1.41 0.98 2da9A11 GLN 19 H -0.05 0.10 0.27 -0.55 8.47 8.25 2da9A11 GLN 19 HA -0.05 0.08 0.36 -0.75 4.36 3.99 2da9A11 GLN 19 HB2 0.00 0.05 0.16 -0.04 2.15 2.33 2da9A11 GLN 19 HB3 0.05 -0.11 0.14 -0.04 2.02 2.07 2da9A11 GLN 19 HG2 0.03 -0.03 -0.01 -0.04 2.40 2.35 2da9A11 GLN 19 HG3 0.01 -0.01 -0.24 -0.04 2.39 2.11 2da9A11 GLN 19 HE21 0.01 -0.02 0.01 -0.04 6.97 6.93 2da9A11 GLN 19 HE22 0.00 0.00 0.02 -0.04 7.69 7.67 2da9A11 ASN 20 H 0.04 -0.00 -0.15 -0.55 8.53 7.87 2da9A11 ASN 20 HA 0.01 0.28 0.85 -0.75 4.76 5.14 2da9A11 ASN 20 HB2 0.02 -0.08 0.01 -0.04 2.88 2.79 2da9A11 ASN 20 HB3 0.01 -0.09 0.13 -0.04 2.79 2.79 2da9A11 ASN 20 HD21 0.00 0.02 -0.03 -0.04 7.03 6.99 2da9A11 ASN 20 HD22 0.00 -0.03 0.05 -0.04 7.74 7.73 2da9A11 ASP 21 H 0.01 0.12 0.12 -0.55 8.40 8.10 2da9A11 ASP 21 HA 0.02 0.15 0.35 -0.75 4.63 4.40 2da9A11 ASP 21 HB2 0.01 -0.10 0.16 -0.04 2.71 2.73 2da9A11 ASP 21 HB3 0.01 0.07 -0.00 -0.04 2.70 2.74 2da9A11 ASP 22 H 0.01 -0.04 -0.15 -0.55 8.40 7.67 2da9A11 ASP 22 HA 0.01 0.06 0.37 -0.75 4.63 4.32 2da9A11 ASP 22 HB2 0.00 -0.07 0.03 -0.04 2.71 2.63 2da9A11 ASP 22 HB3 -0.02 0.00 0.04 -0.04 2.70 2.68 2da9A11 GLU 23 H 0.06 -0.08 -0.30 -0.55 8.60 7.73 2da9A11 GLU 23 HA 0.15 0.06 0.47 -0.75 4.29 4.21 2da9A11 GLU 23 HB2 0.14 -0.07 0.04 -0.04 2.09 2.17 2da9A11 GLU 23 HB3 0.37 0.10 0.04 -0.04 1.99 2.46 2da9A11 GLU 23 HG2 0.12 -0.08 -0.02 -0.04 2.34 2.32 2da9A11 GLU 23 HG3 0.24 -0.09 0.04 -0.04 2.34 2.48 2da9A11 LEU 24 H 0.26 0.51 0.22 -0.55 8.37 8.81 2da9A11 LEU 24 HA 0.11 0.22 0.85 -0.75 4.35 4.78 2da9A11 LEU 24 HB2 0.16 -0.04 -0.07 -0.04 1.64 1.65 2da9A11 LEU 24 HB3 0.30 0.05 -0.11 -0.04 1.64 1.84 2da9A11 LEU 24 HG 0.11 0.08 -0.37 -0.04 1.64 1.42 2da9A11 LEU 24 HD13 0.08 0.06 -0.04 -0.04 0.93 0.99 2da9A11 LEU 24 HD23 0.18 -0.00 -0.24 -0.04 0.89 0.79 2da9A11 THR 25 H 0.08 0.19 0.10 -0.55 8.28 8.09 2da9A11 THR 25 HA 0.05 0.03 0.75 -0.75 4.39 4.48 2da9A11 THR 25 HB 0.03 0.01 0.14 -0.04 4.32 4.45 2da9A11 THR 25 HG23 0.00 0.03 -0.08 -0.04 1.22 1.12 2da9A11 ILE 26 H 0.10 0.43 0.28 -0.55 8.25 8.51 2da9A11 ILE 26 HA 0.02 0.14 0.89 -0.75 4.18 4.48 2da9A11 ILE 26 HB -0.01 0.05 -0.04 -0.04 1.89 1.85 2da9A11 ILE 26 HG12 0.20 0.03 0.09 -0.04 1.49 1.77 2da9A11 ILE 26 HG13 0.16 -0.16 0.06 -0.04 1.21 1.22 2da9A11 ILE 26 HG23 -0.06 0.00 -0.35 -0.04 0.93 0.48 2da9A11 ILE 26 HD13 0.01 0.02 -0.08 -0.04 0.88 0.78 2da9A11 LYS 27 H 0.02 0.16 0.09 -0.55 8.42 8.13 2da9A11 LYS 27 HA 0.05 0.15 0.90 -0.75 4.32 4.66 2da9A11 LYS 27 HB2 0.01 0.01 -0.07 -0.04 1.87 1.78 2da9A11 LYS 27 HB3 0.01 0.04 0.00 -0.04 1.79 1.81 2da9A11 LYS 27 HG2 0.02 -0.05 -0.33 -0.04 1.46 1.05 2da9A11 LYS 27 HG3 0.01 0.01 -0.09 -0.04 1.46 1.35 2da9A11 LYS 27 HD2 0.02 -0.02 -0.00 -0.04 1.69 1.65 2da9A11 LYS 27 HD3 0.03 0.11 -0.17 -0.04 1.68 1.61 2da9A11 LYS 27 HE2 0.01 -0.01 -0.07 -0.04 2.99 2.88 2da9A11 LYS 27 HE3 0.01 -0.01 -0.11 -0.04 2.99 2.84 2da9A11 GLU 28 H 0.02 0.09 0.06 -0.55 8.60 8.22 2da9A11 GLU 28 HA -0.00 0.20 0.27 -0.75 4.29 3.99 2da9A11 GLU 28 HB2 -0.01 -0.03 0.08 -0.04 2.09 2.09 2da9A11 GLU 28 HB3 -0.02 -0.05 0.11 -0.04 1.99 2.00 2da9A11 GLU 28 HG2 -0.08 0.10 0.09 -0.04 2.34 2.40 2da9A11 GLU 28 HG3 -0.09 0.01 0.07 -0.04 2.34 2.29 2da9A11 GLY 29 H -0.02 0.70 0.38 -0.55 8.43 8.94 2da9A11 GLY 29 HA2 -0.02 -0.04 0.32 -0.51 4.01 3.76 2da9A11 GLY 29 HA3 -0.01 0.12 0.73 -0.51 4.01 4.34 2da9A11 ASP 30 H -0.01 0.19 0.25 -0.55 8.40 8.28 2da9A11 ASP 30 HA -0.01 0.12 0.83 -0.75 4.63 4.81 2da9A11 ASP 30 HB2 -0.02 0.11 0.07 -0.04 2.71 2.83 2da9A11 ASP 30 HB3 -0.02 0.01 -0.01 -0.04 2.70 2.64 2da9A11 ILE 31 H -0.03 0.16 0.16 -0.55 8.25 7.99 2da9A11 ILE 31 HA -0.06 0.35 0.88 -0.75 4.18 4.60 2da9A11 ILE 31 HB -0.06 -0.01 0.10 -0.04 1.89 1.88 2da9A11 ILE 31 HG12 0.13 0.02 -0.12 -0.04 1.49 1.48 2da9A11 ILE 31 HG13 0.03 -0.01 -0.22 -0.04 1.21 0.97 2da9A11 ILE 31 HG23 -0.29 -0.00 -0.17 -0.04 0.93 0.43 2da9A11 ILE 31 HD13 0.03 0.00 -0.08 -0.04 0.88 0.79 2da9A11 VAL 32 H -0.12 0.65 0.36 -0.55 8.24 8.59 2da9A11 VAL 32 HA -0.13 0.23 1.02 -0.75 4.13 4.49 2da9A11 VAL 32 HB -0.13 -0.01 0.04 -0.04 2.12 1.97 2da9A11 VAL 32 HG13 0.08 0.05 -0.36 -0.04 0.97 0.70 2da9A11 VAL 32 HG23 -0.12 0.02 -0.27 -0.04 0.95 0.54 2da9A11 THR 33 H -0.17 0.33 0.22 -0.55 8.28 8.11 2da9A11 THR 33 HA -0.19 0.12 0.53 -0.75 4.39 4.09 2da9A11 THR 33 HB -0.07 -0.03 0.22 -0.04 4.32 4.40 2da9A11 THR 33 HG23 0.04 0.01 -0.20 -0.04 1.22 1.04 2da9A11 LEU 34 H -0.02 0.77 0.45 -0.55 8.37 9.02 2da9A11 LEU 34 HA 0.03 0.08 0.49 -0.75 4.35 4.19 2da9A11 LEU 34 HB2 -0.10 0.14 0.23 -0.04 1.64 1.87 2da9A11 LEU 34 HB3 -0.12 -0.08 0.19 -0.04 1.64 1.58 2da9A11 LEU 34 HG -0.27 0.02 -0.21 -0.04 1.64 1.14 2da9A11 LEU 34 HD13 -0.19 0.03 -0.09 -0.04 0.93 0.63 2da9A11 LEU 34 HD23 -0.64 -0.02 -0.07 -0.04 0.89 0.11 2da9A11 ILE 35 H 0.02 0.29 0.46 -0.55 8.25 8.46 2da9A11 ILE 35 HA -0.00 0.06 0.49 -0.75 4.18 3.97 2da9A11 ILE 35 HB 0.01 -0.05 0.00 -0.04 1.89 1.81 2da9A11 ILE 35 HG12 0.03 -0.01 0.11 -0.04 1.49 1.58 2da9A11 ILE 35 HG13 0.03 -0.01 -0.12 -0.04 1.21 1.06 2da9A11 ILE 35 HG23 0.00 -0.01 -0.12 -0.04 0.93 0.76 2da9A11 ILE 35 HD13 0.01 0.00 -0.03 -0.04 0.88 0.82 2da9A11 ASN 36 H -0.03 0.25 0.11 -0.55 8.53 8.32 2da9A11 ASN 36 HA -0.04 0.15 0.78 -0.75 4.76 4.90 2da9A11 ASN 36 HB2 -0.01 0.01 -0.18 -0.04 2.88 2.66 2da9A11 ASN 36 HB3 -0.00 -0.04 0.01 -0.04 2.79 2.72 2da9A11 ASN 36 HD21 -0.01 0.10 0.14 -0.04 7.03 7.21 2da9A11 ASN 36 HD22 -0.00 -0.03 0.03 -0.04 7.74 7.70 2da9A11 LYS 37 H -0.04 0.12 0.10 -0.55 8.42 8.04 2da9A11 LYS 37 HA -0.17 0.03 0.47 -0.75 4.32 3.89 2da9A11 LYS 37 HB2 0.02 -0.02 0.08 -0.04 1.87 1.90 2da9A11 LYS 37 HB3 0.14 0.13 0.08 -0.04 1.79 2.10 2da9A11 LYS 37 HG2 -0.34 -0.01 0.03 -0.04 1.46 1.10 2da9A11 LYS 37 HG3 -0.11 0.01 0.03 -0.04 1.46 1.35 2da9A11 LYS 37 HD2 -0.04 -0.00 0.00 -0.04 1.69 1.61 2da9A11 LYS 37 HD3 0.06 0.03 0.01 -0.04 1.68 1.74 2da9A11 LYS 37 HE2 0.40 0.05 0.04 -0.04 2.99 3.44 2da9A11 LYS 37 HE3 -0.20 -0.03 0.02 -0.04 2.99 2.74 2da9A11 ASP 38 H 0.62 0.12 0.22 -0.55 8.40 8.81 2da9A11 ASP 38 HA 0.15 0.09 0.69 -0.75 4.63 4.80 2da9A11 ASP 38 HB2 0.32 -0.09 -0.24 -0.04 2.71 2.66 2da9A11 ASP 38 HB3 0.20 0.11 0.18 -0.04 2.70 3.14 2da9A11 CYS 39 H 0.06 0.04 0.11 -0.55 8.50 8.17 2da9A11 CYS 39 HA 0.05 0.06 0.32 -0.75 4.58 4.26 2da9A11 CYS 39 HB2 0.02 0.01 0.10 -0.04 2.97 3.06 2da9A11 CYS 39 HB3 0.02 -0.06 0.11 -0.04 2.97 3.00 2da9A11 ILE 40 H 0.04 0.10 0.14 -0.55 8.25 7.98 2da9A11 ILE 40 HA 0.06 0.07 0.31 -0.75 4.18 3.87 2da9A11 ILE 40 HB 0.03 -0.04 0.04 -0.04 1.89 1.87 2da9A11 ILE 40 HG12 0.03 -0.05 0.14 -0.04 1.49 1.56 2da9A11 ILE 40 HG13 0.02 0.01 0.05 -0.04 1.21 1.26 2da9A11 ILE 40 HG23 0.03 0.00 -0.02 -0.04 0.93 0.90 2da9A11 ILE 40 HD13 0.03 0.02 0.05 -0.04 0.88 0.94 2da9A11 ASP 41 H 0.04 -0.16 -0.90 -0.55 8.40 6.83 2da9A11 ASP 41 HA 0.03 -0.01 0.47 -0.75 4.63 4.37 2da9A11 ASP 41 HB2 0.08 -0.06 0.01 -0.04 2.71 2.70 2da9A11 ASP 41 HB3 0.11 0.06 -0.03 -0.04 2.70 2.80 2da9A11 VAL 42 H -0.01 0.09 0.25 -0.55 8.24 8.01 2da9A11 VAL 42 HA -0.16 0.16 0.72 -0.75 4.13 4.11 2da9A11 VAL 42 HB -0.09 -0.02 0.11 -0.04 2.12 2.08 2da9A11 VAL 42 HG13 -0.25 0.01 0.01 -0.04 0.97 0.70 2da9A11 VAL 42 HG23 -0.00 0.05 0.02 -0.04 0.95 0.98 2da9A11 GLY 43 H -0.59 0.21 0.20 -0.55 8.43 7.70 2da9A11 GLY 43 HA2 -0.53 -0.04 0.38 -0.51 4.01 3.31 2da9A11 GLY 43 HA3 -0.57 0.27 0.92 -0.51 4.01 4.11 2da9A11 TRP 44 H -0.30 0.25 0.05 -0.55 7.97 7.42 2da9A11 TRP 44 HA -0.25 0.24 1.02 -0.75 4.62 4.86 2da9A11 TRP 44 HB2 -0.15 0.03 -0.01 -0.04 3.23 3.06 2da9A11 TRP 44 HB3 -0.15 -0.02 0.05 -0.04 3.23 3.07 2da9A11 TRP 44 HD1 -0.12 0.07 -0.27 -0.04 7.22 6.86 2da9A11 TRP 44 HE1 -0.08 0.02 -0.11 -0.04 10.20 10.00 2da9A11 TRP 44 HE3 -0.14 -0.03 -0.14 -0.04 7.59 7.24 2da9A11 TRP 44 HZ2 -0.06 0.01 -0.04 -0.04 7.44 7.30 2da9A11 TRP 44 HZ3 -0.13 -0.01 -0.07 -0.04 7.13 6.88 2da9A11 TRP 44 HH2 -0.06 0.00 -0.03 -0.04 7.19 7.06 2da9A11 TRP 45 H -0.04 0.34 0.35 -0.55 7.97 8.07 2da9A11 TRP 45 HA -0.15 0.08 0.53 -0.75 4.62 4.32 2da9A11 TRP 45 HB2 -0.32 -0.01 -0.21 -0.04 3.23 2.65 2da9A11 TRP 45 HB3 -0.32 0.06 -0.06 -0.04 3.23 2.88 2da9A11 TRP 45 HD1 -0.03 -0.09 0.37 -0.04 7.22 7.43 2da9A11 TRP 45 HE1 0.02 0.00 0.14 -0.04 10.20 10.32 2da9A11 TRP 45 HE3 0.26 0.02 -0.16 -0.04 7.59 7.67 2da9A11 TRP 45 HZ2 0.03 0.02 0.01 -0.04 7.44 7.46 2da9A11 TRP 45 HZ3 0.09 0.05 -0.15 -0.04 7.13 7.08 2da9A11 TRP 45 HH2 0.04 0.01 -0.04 -0.04 7.19 7.16 2da9A11 GLU 46 H -0.04 0.38 0.20 -0.55 8.60 8.60 2da9A11 GLU 46 HA -0.20 0.32 1.05 -0.75 4.29 4.70 2da9A11 GLU 46 HB2 -0.02 -0.03 -0.07 -0.04 2.09 1.93 2da9A11 GLU 46 HB3 -0.02 -0.10 0.08 -0.04 1.99 1.91 2da9A11 GLU 46 HG2 0.02 0.04 -0.08 -0.04 2.34 2.28 2da9A11 GLU 46 HG3 -0.01 -0.03 -0.39 -0.04 2.34 1.87 2da9A11 GLY 47 H 0.18 0.56 0.29 -0.55 8.43 8.91 2da9A11 GLY 47 HA2 0.11 -0.05 0.85 -0.51 4.01 4.40 2da9A11 GLY 47 HA3 0.36 0.05 0.12 -0.51 4.01 4.02 2da9A11 GLU 48 H 0.05 0.47 0.25 -0.55 8.60 8.82 2da9A11 GLU 48 HA 0.05 0.50 1.07 -0.75 4.29 5.16 2da9A11 GLU 48 HB2 0.02 0.01 0.08 -0.04 2.09 2.16 2da9A11 GLU 48 HB3 0.00 -0.05 0.12 -0.04 1.99 2.02 2da9A11 GLU 48 HG2 0.01 -0.17 -0.07 -0.04 2.34 2.07 2da9A11 GLU 48 HG3 0.02 0.08 -0.15 -0.04 2.34 2.26 2da9A11 LEU 49 H 0.03 0.53 0.32 -0.55 8.37 8.71 2da9A11 LEU 49 HA -0.01 0.10 0.87 -0.75 4.35 4.55 2da9A11 LEU 49 HB2 -0.00 0.02 -0.20 -0.04 1.64 1.42 2da9A11 LEU 49 HB3 0.03 0.06 0.04 -0.04 1.64 1.73 2da9A11 LEU 49 HG -0.00 -0.02 -0.18 -0.04 1.64 1.40 2da9A11 LEU 49 HD13 -0.03 0.00 -0.02 -0.04 0.93 0.84 2da9A11 LEU 49 HD23 0.01 -0.03 0.02 -0.04 0.89 0.85 2da9A11 ASN 50 H -0.01 0.19 0.15 -0.55 8.53 8.32 2da9A11 ASN 50 HA 0.00 0.03 0.34 -0.75 4.76 4.38 2da9A11 ASN 50 HB2 0.01 0.00 0.17 -0.04 2.88 3.02 2da9A11 ASN 50 HB3 0.00 -0.02 -0.06 -0.04 2.79 2.67 2da9A11 ASN 50 HD21 0.01 -0.16 -0.37 -0.04 7.03 6.47 2da9A11 ASN 50 HD22 0.02 -0.02 -0.06 -0.04 7.74 7.63 2da9A11 GLY 51 H 0.01 -0.05 -0.42 -0.55 8.43 7.43 2da9A11 GLY 51 HA2 0.01 -0.04 0.22 -0.51 4.01 3.70 2da9A11 GLY 51 HA3 0.01 0.11 0.50 -0.51 4.01 4.12 2da9A11 ARG 52 H 0.02 -0.07 -0.06 -0.55 8.46 7.80 2da9A11 ARG 52 HA 0.03 0.13 0.80 -0.75 4.34 4.54 2da9A11 ARG 52 HB2 0.04 0.15 0.11 -0.04 1.90 2.16 2da9A11 ARG 52 HB3 0.04 0.01 -0.01 -0.04 1.80 1.80 2da9A11 ARG 52 HG2 0.02 0.06 0.02 -0.04 1.67 1.73 2da9A11 ARG 52 HG3 0.02 0.11 -0.43 -0.04 1.67 1.33 2da9A11 ARG 52 HD2 0.03 -0.01 -0.01 -0.04 3.22 3.18 2da9A11 ARG 52 HD3 0.03 -0.01 0.01 -0.04 3.22 3.21 2da9A11 ARG 53 H 0.03 0.21 0.12 -0.55 8.46 8.27 2da9A11 ARG 53 HA 0.06 0.25 1.01 -0.75 4.34 4.91 2da9A11 ARG 53 HB2 0.02 -0.01 0.14 -0.04 1.90 2.02 2da9A11 ARG 53 HB3 0.03 0.01 -0.01 -0.04 1.80 1.78 2da9A11 ARG 53 HG2 0.03 0.01 -0.09 -0.04 1.67 1.58 2da9A11 ARG 53 HG3 0.02 -0.07 -0.22 -0.04 1.67 1.37 2da9A11 ARG 53 HD2 0.01 -0.01 -0.07 -0.04 3.22 3.12 2da9A11 ARG 53 HD3 0.01 0.01 -0.04 -0.04 3.22 3.16 2da9A11 GLY 54 H 0.10 0.41 0.28 -0.55 8.43 8.68 2da9A11 GLY 54 HA2 0.05 0.13 0.71 -0.51 4.01 4.39 2da9A11 GLY 54 HA3 0.10 0.16 0.19 -0.51 4.01 3.94 2da9A11 VAL 55 H 0.05 0.35 0.18 -0.55 8.24 8.28 2da9A11 VAL 55 HA -0.09 0.24 0.75 -0.75 4.13 4.27 2da9A11 VAL 55 HB 0.05 -0.07 0.09 -0.04 2.12 2.16 2da9A11 VAL 55 HG13 -0.04 -0.00 -0.06 -0.04 0.97 0.82 2da9A11 VAL 55 HG23 0.02 -0.00 -0.13 -0.04 0.95 0.80 2da9A11 PHE 56 H -0.18 0.39 0.40 -0.55 8.34 8.39 2da9A11 PHE 56 HA -0.09 0.06 0.52 -0.75 4.62 4.35 2da9A11 PHE 56 HB2 -0.09 0.05 -0.01 -0.04 3.15 3.06 2da9A11 PHE 56 HB3 0.06 0.14 -0.19 -0.04 3.06 3.03 2da9A11 PHE 56 HD2 0.08 0.05 -0.66 -0.04 7.28 6.71 2da9A11 PHE 56 HE2 0.25 -0.06 -0.34 -0.04 7.38 7.20 2da9A11 PHE 56 HZ 0.16 0.01 -0.32 -0.04 7.32 7.12 2da9A11 PRO 57 HA -0.53 0.36 0.69 -0.51 4.44 4.45 2da9A11 PRO 57 HB2 -0.13 -0.09 0.08 -0.04 2.28 2.10 2da9A11 PRO 57 HB3 -0.68 0.07 0.16 -0.04 2.02 1.52 2da9A11 PRO 57 HG2 -0.96 0.03 0.13 -0.04 2.03 1.18 2da9A11 PRO 57 HG3 -1.54 0.07 0.09 -0.04 2.03 0.61 2da9A11 PRO 57 HD2 -0.57 0.17 0.19 -0.04 3.68 3.43 2da9A11 PRO 57 HD3 -0.75 0.11 0.16 -0.04 3.65 3.14 2da9A11 ASP 58 H -0.35 0.40 -0.02 -0.55 8.40 7.89 2da9A11 ASP 58 HA 0.37 0.09 0.19 -0.75 4.63 4.53 2da9A11 ASP 58 HB2 -1.46 0.05 -0.10 -0.04 2.71 1.17 2da9A11 ASP 58 HB3 -0.75 -0.12 -0.01 -0.04 2.70 1.78 2da9A11 ASN 59 H -0.17 0.08 -0.32 -0.55 8.53 7.58 2da9A11 ASN 59 HA -0.07 0.10 0.38 -0.75 4.76 4.43 2da9A11 ASN 59 HB2 -0.17 -0.02 0.09 -0.04 2.88 2.74 2da9A11 ASN 59 HB3 -0.06 -0.03 0.02 -0.04 2.79 2.68 2da9A11 ASN 59 HD21 -0.21 -0.02 -0.12 -0.04 7.03 6.64 2da9A11 ASN 59 HD22 -0.64 -0.00 -0.08 -0.04 7.74 6.98 2da9A11 PHE 60 H 0.29 0.48 -0.53 -0.55 8.34 8.02 2da9A11 PHE 60 HA 0.12 0.05 0.61 -0.75 4.62 4.64 2da9A11 PHE 60 HB2 -0.05 0.20 0.08 -0.04 3.15 3.34 2da9A11 PHE 60 HB3 0.05 0.09 0.12 -0.04 3.06 3.28 2da9A11 PHE 60 HD2 -0.01 0.04 -0.24 -0.04 7.28 7.02 2da9A11 PHE 60 HE2 -0.01 0.06 -0.09 -0.04 7.38 7.30 2da9A11 PHE 60 HZ 0.00 -0.02 -0.02 -0.04 7.32 7.24 2da9A11 VAL 61 H 0.18 0.59 -0.42 -0.55 8.24 8.04 2da9A11 VAL 61 HA 0.10 0.11 0.81 -0.75 4.13 4.39 2da9A11 VAL 61 HB 0.08 -0.09 -0.07 -0.04 2.12 2.01 2da9A11 VAL 61 HG13 -0.23 0.07 -0.36 -0.04 0.97 0.41 2da9A11 VAL 61 HG23 0.45 0.03 -0.19 -0.04 0.95 1.19 2da9A11 LYS 62 H 0.10 0.25 0.18 -0.55 8.42 8.40 2da9A11 LYS 62 HA 0.17 0.19 0.85 -0.75 4.32 4.78 2da9A11 LYS 62 HB2 0.08 0.01 0.06 -0.04 1.87 1.98 2da9A11 LYS 62 HB3 0.08 0.04 -0.15 -0.04 1.79 1.72 2da9A11 LYS 62 HG2 0.06 -0.17 0.08 -0.04 1.46 1.38 2da9A11 LYS 62 HG3 0.06 0.03 -0.38 -0.04 1.46 1.14 2da9A11 LYS 62 HD2 0.03 0.04 -0.06 -0.04 1.69 1.66 2da9A11 LYS 62 HD3 0.03 -0.05 -0.05 -0.04 1.68 1.57 2da9A11 LYS 62 HE2 0.04 0.02 -0.08 -0.04 2.99 2.92 2da9A11 LYS 62 HE3 0.04 0.03 -0.05 -0.04 2.99 2.97 2da9A11 LEU 63 H 0.14 0.18 0.11 -0.55 8.37 8.25 2da9A11 LEU 63 HA 0.06 0.13 0.73 -0.75 4.35 4.50 2da9A11 LEU 63 HB2 0.12 -0.03 0.16 -0.04 1.64 1.86 2da9A11 LEU 63 HB3 0.04 0.05 -0.02 -0.04 1.64 1.67 2da9A11 LEU 63 HG 0.03 -0.00 -0.02 -0.04 1.64 1.60 2da9A11 LEU 63 HD13 -0.15 0.02 -0.06 -0.04 0.93 0.69 2da9A11 LEU 63 HD23 0.16 -0.05 -0.21 -0.04 0.89 0.75 2da9A11 LEU 64 H 0.05 0.39 0.30 -0.55 8.37 8.57 2da9A11 LEU 64 HA 0.04 0.04 0.58 -0.75 4.35 4.25 2da9A11 LEU 64 HB2 0.07 0.05 0.18 -0.04 1.64 1.89 2da9A11 LEU 64 HB3 0.04 -0.01 0.04 -0.04 1.64 1.67 2da9A11 LEU 64 HG 0.07 0.10 0.27 -0.04 1.64 2.03 2da9A11 LEU 64 HD13 0.10 -0.04 -0.17 -0.04 0.93 0.78 2da9A11 LEU 64 HD23 0.04 -0.01 -0.05 -0.04 0.89 0.83 2da9A11 SER 65 H 0.02 0.22 0.25 -0.55 8.46 8.40 2da9A11 SER 65 HA 0.01 0.13 0.83 -0.75 4.49 4.71 2da9A11 SER 65 HB2 0.02 0.02 0.04 -0.04 3.95 3.98 2da9A11 SER 65 HB3 0.01 -0.01 -0.01 -0.04 3.93 3.88 2da9A11 GLY 66 H -0.01 0.11 0.03 -0.55 8.43 8.01 2da9A11 GLY 66 HA2 -0.00 0.06 0.33 -0.51 4.01 3.89 2da9A11 GLY 66 HA3 -0.01 0.13 0.67 -0.51 4.01 4.30 2da9A11 PRO 67 HA -0.02 -0.01 0.50 -0.51 4.44 4.40 2da9A11 PRO 67 HB2 -0.01 0.17 -0.01 -0.04 2.28 2.39 2da9A11 PRO 67 HB3 -0.01 -0.01 0.12 -0.04 2.02 2.09 2da9A11 PRO 67 HG2 -0.01 0.09 0.11 -0.04 2.03 2.18 2da9A11 PRO 67 HG3 -0.01 0.03 0.09 -0.04 2.03 2.10 2da9A11 PRO 67 HD2 -0.00 0.13 0.18 -0.04 3.68 3.95 2da9A11 PRO 67 HD3 -0.01 0.03 0.19 -0.04 3.65 3.82 2da9A11 SER 68 H -0.02 0.08 0.21 -0.55 8.46 8.18 2da9A11 SER 68 HA -0.01 0.13 0.46 -0.75 4.49 4.31 2da9A11 SER 68 HB2 -0.02 0.01 0.04 -0.04 3.95 3.94 2da9A11 SER 68 HB3 -0.02 0.04 0.13 -0.04 3.93 4.04 2da9A11 SER 69 H -0.02 -0.01 0.02 -0.55 8.46 7.90 2da9A11 SER 69 HA -0.01 0.02 0.39 -0.75 4.49 4.14 2da9A11 SER 69 HB2 -0.01 0.00 0.10 -0.04 3.95 4.00 2da9A11 SER 69 HB3 -0.01 -0.02 0.08 -0.04 3.93 3.93 2da9A11 GLY 70 H -0.01 0.16 0.11 -0.55 8.43 8.14 2da9A11 GLY 70 HA2 -0.00 0.01 0.13 -0.51 4.01 3.64 2da9A11 GLY 70 HA3 -0.01 0.23 0.44 -0.51 4.01 4.17