============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 7 rings ring int. center anis. iso. TYR 7 0.840 4.471 -2.209 -2.070 -99.200 -91.000 HIS 14 0.900 3.971 3.333 -2.048 -99.200 -91.000 TYR 38 0.840 -6.279 -6.548 6.311 -99.200 -91.000 TYR 44 0.840 -5.385 4.980 1.678 -99.200 -91.000 TYR 49 0.840 -5.455 5.767 6.215 -99.200 -91.000 TYR 64 0.840 -3.937 -4.862 -5.881 -99.200 -91.000 TYR 75 0.840 7.488 -7.466 -0.623 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1dvhA22 ALA 1 HA -0.03 -0.02 0.12 -0.75 4.34 3.65 1dvhA22 ALA 1 HB3 -0.04 -0.02 0.04 -0.04 1.41 1.35 1dvhA22 ASP 2 H -0.04 0.09 0.07 -0.55 8.40 7.97 1dvhA22 ASP 2 HA -0.04 0.07 0.44 -0.75 4.63 4.35 1dvhA22 ASP 2 HB2 -0.04 0.09 0.11 -0.04 2.71 2.84 1dvhA22 ASP 2 HB3 -0.05 0.00 0.14 -0.04 2.70 2.75 1dvhA22 GLY 3 H -0.03 0.19 0.16 -0.55 8.43 8.21 1dvhA22 GLY 3 HA2 -0.05 0.08 0.13 -0.51 4.01 3.65 1dvhA22 GLY 3 HA3 0.03 0.26 0.15 -0.51 4.01 3.95 1dvhA22 ALA 4 H -0.20 0.12 -0.05 -0.55 8.40 7.72 1dvhA22 ALA 4 HA -1.05 0.09 0.29 -0.75 4.34 2.92 1dvhA22 ALA 4 HB3 -0.53 0.02 0.04 -0.04 1.41 0.90 1dvhA22 ALA 5 H -0.13 0.02 -0.40 -0.55 8.40 7.34 1dvhA22 ALA 5 HA -0.06 0.05 0.34 -0.75 4.34 3.92 1dvhA22 ALA 5 HB3 -0.05 0.03 0.05 -0.04 1.41 1.40 1dvhA22 LEU 6 H -0.07 0.56 -0.09 -0.55 8.37 8.22 1dvhA22 LEU 6 HA 0.00 0.02 0.39 -0.75 4.35 4.00 1dvhA22 LEU 6 HB2 -0.11 0.09 0.15 -0.04 1.64 1.73 1dvhA22 LEU 6 HB3 -0.35 -0.05 -0.01 -0.04 1.64 1.19 1dvhA22 LEU 6 HG -0.13 0.02 -0.05 -0.04 1.64 1.44 1dvhA22 LEU 6 HD13 -0.23 -0.01 -0.18 -0.04 0.93 0.47 1dvhA22 LEU 6 HD23 -0.41 -0.01 -0.02 -0.04 0.89 0.40 1dvhA22 TYR 7 H 0.09 0.68 -0.14 -0.55 8.29 8.37 1dvhA22 TYR 7 HA 0.06 -0.04 0.27 -0.75 4.56 4.11 1dvhA22 TYR 7 HB2 0.03 0.09 0.05 -0.04 3.06 3.18 1dvhA22 TYR 7 HB3 -0.05 0.11 -0.00 -0.04 2.98 2.99 1dvhA22 TYR 7 HD2 0.15 0.05 -0.07 -0.04 7.15 7.24 1dvhA22 TYR 7 HE2 -0.05 0.01 -0.09 -0.04 6.85 6.67 1dvhA22 LYS 8 H 0.03 0.51 -0.55 -0.55 8.42 7.86 1dvhA22 LYS 8 HA -0.03 -0.01 0.36 -0.75 4.32 3.89 1dvhA22 LYS 8 HB2 0.01 0.15 0.15 -0.04 1.87 2.14 1dvhA22 LYS 8 HB3 -0.00 -0.07 0.03 -0.04 1.79 1.70 1dvhA22 LYS 8 HG2 -0.02 -0.07 0.04 -0.04 1.46 1.37 1dvhA22 LYS 8 HG3 -0.03 0.21 0.14 -0.04 1.46 1.74 1dvhA22 LYS 8 HD2 -0.03 -0.08 0.00 -0.04 1.69 1.53 1dvhA22 LYS 8 HD3 -0.01 0.07 0.09 -0.04 1.68 1.79 1dvhA22 LYS 8 HE2 -0.00 0.01 0.00 -0.04 2.99 2.95 1dvhA22 LYS 8 HE3 -0.01 -0.02 0.00 -0.04 2.99 2.91 1dvhA22 SER 9 H 0.06 0.48 -0.13 -0.55 8.46 8.32 1dvhA22 SER 9 HA 0.01 0.03 0.38 -0.75 4.49 4.16 1dvhA22 SER 9 HB2 0.04 -0.03 0.05 -0.04 3.95 3.97 1dvhA22 SER 9 HB3 0.08 -0.01 0.11 -0.04 3.93 4.07 1dvhA22 CYS 10 H -0.07 0.45 -0.43 -0.55 8.50 7.91 1dvhA22 CYS 10 HA 0.03 0.05 0.59 -0.75 4.58 4.49 1dvhA22 CYS 10 HB2 -0.90 0.13 0.08 -0.04 2.97 2.23 1dvhA22 CYS 10 HB3 -0.11 -0.08 0.03 -0.04 2.97 2.77 1dvhA22 ILE 11 H -0.23 0.59 0.02 -0.55 8.25 8.08 1dvhA22 ILE 11 HA -0.13 0.01 0.18 -0.75 4.18 3.48 1dvhA22 ILE 11 HB -0.10 0.14 0.14 -0.04 1.89 2.03 1dvhA22 ILE 11 HG12 0.00 0.03 -0.06 -0.04 1.49 1.43 1dvhA22 ILE 11 HG13 -0.01 -0.07 -0.41 -0.04 1.21 0.68 1dvhA22 ILE 11 HG23 -0.02 -0.02 -0.18 -0.04 0.93 0.66 1dvhA22 ILE 11 HD13 -0.10 -0.02 -0.14 -0.04 0.88 0.58 1dvhA22 GLY 12 H -0.04 0.24 -0.64 -0.55 8.43 7.44 1dvhA22 GLY 12 HA2 -0.02 0.03 0.34 -0.51 4.01 3.84 1dvhA22 GLY 12 HA3 -0.03 0.07 0.22 -0.51 4.01 3.76 1dvhA22 CYS 13 H -0.04 0.34 -0.03 -0.55 8.50 8.22 1dvhA22 CYS 13 HA -0.08 0.12 0.63 -0.75 4.58 4.49 1dvhA22 CYS 13 HB2 -0.14 0.09 0.15 -0.04 2.97 3.03 1dvhA22 CYS 13 HB3 -0.26 -0.17 -0.03 -0.04 2.97 2.48 1dvhA22 HIS 14 H -0.01 0.59 0.05 -0.55 8.41 8.50 1dvhA22 HIS 14 HA 0.01 0.11 0.46 -0.75 4.63 4.45 1dvhA22 HIS 14 HB2 -0.23 0.07 -0.19 -0.04 3.26 2.87 1dvhA22 HIS 14 HB3 0.01 -0.09 0.05 -0.04 3.20 3.13 1dvhA22 HIS 14 HD2 -0.07 0.09 0.04 -0.04 6.97 6.98 1dvhA22 HIS 14 HE1 0.11 -0.02 -0.02 -0.04 7.75 7.77 1dvhA22 GLY 15 H -0.00 0.49 -0.47 -0.55 8.43 7.91 1dvhA22 GLY 15 HA2 0.01 0.15 0.31 -0.51 4.01 3.96 1dvhA22 GLY 15 HA3 0.03 -0.05 0.54 -0.51 4.01 4.01 1dvhA22 ALA 16 H 0.02 0.17 0.09 -0.55 8.40 8.14 1dvhA22 ALA 16 HA 0.03 0.06 0.33 -0.75 4.34 4.01 1dvhA22 ALA 16 HB3 0.04 0.01 0.05 -0.04 1.41 1.47 1dvhA22 ASP 17 H 0.08 -0.03 -0.34 -0.55 8.40 7.55 1dvhA22 ASP 17 HA 0.21 0.14 0.57 -0.75 4.63 4.80 1dvhA22 ASP 17 HB2 0.09 -0.05 0.01 -0.04 2.71 2.72 1dvhA22 ASP 17 HB3 0.10 -0.01 0.15 -0.04 2.70 2.91 1dvhA22 GLY 18 H 0.16 0.50 -0.10 -0.55 8.43 8.45 1dvhA22 GLY 18 HA2 0.23 0.06 0.34 -0.51 4.01 4.13 1dvhA22 GLY 18 HA3 0.19 -0.08 0.30 -0.51 4.01 3.92 1dvhA22 SER 19 H 0.08 -0.14 -0.45 -0.55 8.46 7.41 1dvhA22 SER 19 HA 0.05 0.12 0.41 -0.75 4.49 4.32 1dvhA22 SER 19 HB2 0.03 0.02 -0.06 -0.04 3.95 3.91 1dvhA22 SER 19 HB3 0.04 0.05 -0.02 -0.04 3.93 3.96 1dvhA22 LYS 20 H 0.05 0.48 -0.04 -0.55 8.42 8.34 1dvhA22 LYS 20 HA 0.01 0.11 0.73 -0.75 4.32 4.42 1dvhA22 LYS 20 HB2 -0.02 0.11 -0.27 -0.04 1.87 1.65 1dvhA22 LYS 20 HB3 -0.02 0.01 -0.18 -0.04 1.79 1.57 1dvhA22 LYS 20 HG2 0.01 0.02 -0.13 -0.04 1.46 1.32 1dvhA22 LYS 20 HG3 0.01 -0.15 -0.11 -0.04 1.46 1.17 1dvhA22 LYS 20 HD2 -0.01 0.00 -0.05 -0.04 1.69 1.60 1dvhA22 LYS 20 HD3 -0.01 -0.05 -0.03 -0.04 1.68 1.55 1dvhA22 LYS 20 HE2 -0.04 0.09 -0.03 -0.04 2.99 2.96 1dvhA22 LYS 20 HE3 -0.02 -0.03 0.01 -0.04 2.99 2.91 1dvhA22 ALA 21 H 0.01 0.16 0.03 -0.55 8.40 8.05 1dvhA22 ALA 21 HA 0.03 0.18 0.42 -0.75 4.34 4.22 1dvhA22 ALA 21 HB3 0.01 0.01 -0.02 -0.04 1.41 1.37 1dvhA22 ALA 22 H -0.08 0.33 0.11 -0.55 8.40 8.21 1dvhA22 ALA 22 HA -0.17 0.21 0.15 -0.75 4.34 3.77 1dvhA22 ALA 22 HB3 -0.55 -0.01 -0.07 -0.04 1.41 0.73 1dvhA22 MET 23 H -0.10 0.21 0.09 -0.55 8.47 8.12 1dvhA22 MET 23 HA -0.05 0.10 0.37 -0.75 4.52 4.18 1dvhA22 MET 23 HB2 -0.07 0.04 0.08 -0.04 2.15 2.16 1dvhA22 MET 23 HB3 -0.07 -0.13 -0.05 -0.04 2.03 1.74 1dvhA22 MET 23 HG2 -0.05 -0.01 -0.02 -0.04 2.63 2.51 1dvhA22 MET 23 HG3 -0.04 -0.00 -0.14 -0.04 2.56 2.34 1dvhA22 MET 23 HE3 -0.03 0.00 -0.04 -0.04 2.10 1.99 1dvhA22 GLY 24 H -0.04 0.02 0.14 -0.55 8.43 8.00 1dvhA22 GLY 24 HA2 -0.02 0.06 0.40 -0.51 4.01 3.94 1dvhA22 GLY 24 HA3 -0.02 -0.14 0.26 -0.51 4.01 3.60 1dvhA22 SER 25 H -0.02 0.45 -0.24 -0.55 8.46 8.10 1dvhA22 SER 25 HA -0.01 0.23 0.08 -0.75 4.49 4.03 1dvhA22 SER 25 HB2 0.00 -0.05 0.19 -0.04 3.95 4.06 1dvhA22 SER 25 HB3 0.01 -0.05 0.15 -0.04 3.93 4.00 1dvhA22 ALA 26 H -0.01 0.42 -0.35 -0.55 8.40 7.90 1dvhA22 ALA 26 HA 0.05 -0.05 0.25 -0.75 4.34 3.85 1dvhA22 ALA 26 HB3 0.07 -0.03 -0.01 -0.04 1.41 1.41 1dvhA22 LYS 27 H 0.08 0.01 0.10 -0.55 8.42 8.06 1dvhA22 LYS 27 HA 0.05 0.13 0.43 -0.75 4.32 4.17 1dvhA22 LYS 27 HB2 0.09 -0.08 0.08 -0.04 1.87 1.92 1dvhA22 LYS 27 HB3 0.06 0.08 -0.00 -0.04 1.79 1.88 1dvhA22 LYS 27 HG2 0.05 0.06 0.04 -0.04 1.46 1.57 1dvhA22 LYS 27 HG3 0.06 -0.06 0.09 -0.04 1.46 1.51 1dvhA22 LYS 27 HD2 0.06 0.03 -0.00 -0.04 1.69 1.74 1dvhA22 LYS 27 HD3 0.06 -0.00 0.01 -0.04 1.68 1.71 1dvhA22 LYS 27 HE2 0.12 -0.07 0.04 -0.04 2.99 3.04 1dvhA22 LYS 27 HE3 0.11 0.01 -0.00 -0.04 2.99 3.06 1dvhA22 PRO 28 HA 0.09 0.04 0.28 -0.51 4.44 4.34 1dvhA22 PRO 28 HB2 0.05 0.03 0.06 -0.04 2.28 2.37 1dvhA22 PRO 28 HB3 0.05 0.13 0.07 -0.04 2.02 2.24 1dvhA22 PRO 28 HG2 0.03 0.00 0.07 -0.04 2.03 2.09 1dvhA22 PRO 28 HG3 0.04 0.05 0.06 -0.04 2.03 2.14 1dvhA22 PRO 28 HD2 0.04 0.02 0.16 -0.04 3.68 3.86 1dvhA22 PRO 28 HD3 0.04 0.23 0.27 -0.04 3.65 4.15 1dvhA22 VAL 29 H 0.19 0.11 0.16 -0.55 8.24 8.15 1dvhA22 VAL 29 HA 0.09 0.00 0.41 -0.75 4.13 3.89 1dvhA22 VAL 29 HB 0.23 -0.01 0.13 -0.04 2.12 2.43 1dvhA22 VAL 29 HG13 0.02 -0.01 -0.03 -0.04 0.97 0.91 1dvhA22 VAL 29 HG23 0.17 -0.01 0.04 -0.04 0.95 1.10 1dvhA22 LYS 30 H 0.10 0.20 -0.24 -0.55 8.42 7.92 1dvhA22 LYS 30 HA 0.02 0.01 0.40 -0.75 4.32 4.01 1dvhA22 LYS 30 HB2 0.08 0.00 0.06 -0.04 1.87 1.97 1dvhA22 LYS 30 HB3 0.05 -0.03 0.10 -0.04 1.79 1.87 1dvhA22 LYS 30 HG2 0.02 0.12 -0.09 -0.04 1.46 1.48 1dvhA22 LYS 30 HG3 0.03 -0.15 0.03 -0.04 1.46 1.33 1dvhA22 LYS 30 HD2 0.05 -0.01 -0.09 -0.04 1.69 1.60 1dvhA22 LYS 30 HD3 0.03 -0.04 -0.01 -0.04 1.68 1.63 1dvhA22 LYS 30 HE2 0.04 -0.01 0.02 -0.04 2.99 2.99 1dvhA22 LYS 30 HE3 0.03 -0.07 -0.01 -0.04 2.99 2.90 1dvhA22 GLY 31 H -0.01 0.31 0.47 -0.55 8.43 8.65 1dvhA22 GLY 31 HA2 -0.02 0.05 0.30 -0.51 4.01 3.83 1dvhA22 GLY 31 HA3 0.00 0.06 0.74 -0.51 4.01 4.30 1dvhA22 GLN 32 H 0.00 0.61 0.14 -0.55 8.47 8.68 1dvhA22 GLN 32 HA 0.00 -0.03 0.51 -0.75 4.36 4.09 1dvhA22 GLN 32 HB2 0.01 0.09 0.14 -0.04 2.15 2.35 1dvhA22 GLN 32 HB3 0.01 -0.23 0.02 -0.04 2.02 1.78 1dvhA22 GLN 32 HG2 0.03 -0.05 -0.06 -0.04 2.40 2.29 1dvhA22 GLN 32 HG3 0.05 0.29 -0.04 -0.04 2.39 2.65 1dvhA22 GLN 32 HE21 0.14 -0.15 -0.05 -0.04 6.97 6.87 1dvhA22 GLN 32 HE22 0.10 0.46 -0.30 -0.04 7.69 7.90 1dvhA22 GLY 33 H -0.01 0.01 0.16 -0.55 8.43 8.03 1dvhA22 GLY 33 HA2 -0.02 0.18 0.29 -0.51 4.01 3.95 1dvhA22 GLY 33 HA3 -0.02 -0.25 0.42 -0.51 4.01 3.65 1dvhA22 ALA 34 H -0.01 -0.30 0.01 -0.55 8.40 7.55 1dvhA22 ALA 34 HA -0.03 0.22 0.20 -0.75 4.34 3.97 1dvhA22 ALA 34 HB3 -0.03 0.07 0.11 -0.04 1.41 1.51 1dvhA22 GLU 35 H 0.00 0.27 0.12 -0.55 8.60 8.45 1dvhA22 GLU 35 HA 0.11 0.14 0.44 -0.75 4.29 4.22 1dvhA22 GLU 35 HB2 0.01 0.08 0.14 -0.04 2.09 2.28 1dvhA22 GLU 35 HB3 0.00 -0.02 0.11 -0.04 1.99 2.04 1dvhA22 GLU 35 HG2 0.03 -0.02 -0.01 -0.04 2.34 2.30 1dvhA22 GLU 35 HG3 0.07 0.04 0.06 -0.04 2.34 2.47 1dvhA22 GLU 36 H -0.01 -0.04 -0.07 -0.55 8.60 7.93 1dvhA22 GLU 36 HA -0.08 0.14 0.36 -0.75 4.29 3.96 1dvhA22 GLU 36 HB2 -0.03 0.01 0.17 -0.04 2.09 2.20 1dvhA22 GLU 36 HB3 -0.03 -0.10 0.09 -0.04 1.99 1.91 1dvhA22 GLU 36 HG2 -0.07 0.04 -0.09 -0.04 2.34 2.18 1dvhA22 GLU 36 HG3 -0.05 0.06 0.04 -0.04 2.34 2.34 1dvhA22 LEU 37 H -0.01 -0.01 -0.24 -0.55 8.37 7.57 1dvhA22 LEU 37 HA 0.00 0.06 0.27 -0.75 4.35 3.92 1dvhA22 LEU 37 HB2 0.00 0.08 0.02 -0.04 1.64 1.70 1dvhA22 LEU 37 HB3 -0.00 0.02 -0.06 -0.04 1.64 1.56 1dvhA22 LEU 37 HG -0.02 -0.21 -0.24 -0.04 1.64 1.13 1dvhA22 LEU 37 HD13 -0.07 0.10 -0.40 -0.04 0.93 0.52 1dvhA22 LEU 37 HD23 -0.02 0.02 -0.06 -0.04 0.89 0.79 1dvhA22 TYR 38 H 0.11 0.63 -0.28 -0.55 8.29 8.20 1dvhA22 TYR 38 HA -0.01 0.02 0.35 -0.75 4.56 4.16 1dvhA22 TYR 38 HB2 -0.03 0.03 0.06 -0.04 3.06 3.08 1dvhA22 TYR 38 HB3 -0.04 0.08 0.17 -0.04 2.98 3.15 1dvhA22 TYR 38 HD2 -0.02 -0.01 -0.13 -0.04 7.15 6.95 1dvhA22 TYR 38 HE2 -0.01 -0.03 -0.01 -0.04 6.85 6.76 1dvhA22 LYS 39 H -0.11 0.75 0.06 -0.55 8.42 8.57 1dvhA22 LYS 39 HA -0.42 -0.00 0.46 -0.75 4.32 3.61 1dvhA22 LYS 39 HB2 -0.16 0.14 0.25 -0.04 1.87 2.06 1dvhA22 LYS 39 HB3 -0.22 -0.03 0.03 -0.04 1.79 1.53 1dvhA22 LYS 39 HG2 -0.15 -0.03 0.05 -0.04 1.46 1.30 1dvhA22 LYS 39 HG3 -0.08 0.01 0.09 -0.04 1.46 1.44 1dvhA22 LYS 39 HD2 -0.03 -0.03 -0.02 -0.04 1.69 1.57 1dvhA22 LYS 39 HD3 -0.06 -0.06 -0.13 -0.04 1.68 1.39 1dvhA22 LYS 39 HE2 -0.12 0.01 -0.02 -0.04 2.99 2.82 1dvhA22 LYS 39 HE3 -0.09 0.01 -0.00 -0.04 2.99 2.87 1dvhA22 LYS 40 H -0.23 0.67 -0.18 -0.55 8.42 8.11 1dvhA22 LYS 40 HA -0.78 0.02 0.41 -0.75 4.32 3.22 1dvhA22 LYS 40 HB2 -0.16 0.11 0.08 -0.04 1.87 1.86 1dvhA22 LYS 40 HB3 -0.23 -0.04 -0.04 -0.04 1.79 1.44 1dvhA22 LYS 40 HG2 -1.26 -0.02 -0.01 -0.04 1.46 0.13 1dvhA22 LYS 40 HG3 -0.40 0.06 -0.00 -0.04 1.46 1.08 1dvhA22 LYS 40 HD2 -0.09 -0.06 -0.19 -0.04 1.69 1.31 1dvhA22 LYS 40 HD3 -0.03 0.00 -0.06 -0.04 1.68 1.56 1dvhA22 LYS 40 HE2 -0.17 0.02 -0.02 -0.04 2.99 2.77 1dvhA22 LYS 40 HE3 -0.14 -0.04 -0.04 -0.04 2.99 2.72 1dvhA22 MET 41 H -0.04 0.70 -0.01 -0.55 8.47 8.57 1dvhA22 MET 41 HA 0.29 -0.00 0.36 -0.75 4.52 4.41 1dvhA22 MET 41 HB2 0.09 0.10 0.14 -0.04 2.15 2.44 1dvhA22 MET 41 HB3 0.16 -0.05 -0.08 -0.04 2.03 2.02 1dvhA22 MET 41 HG2 0.25 -0.04 -0.04 -0.04 2.63 2.77 1dvhA22 MET 41 HG3 0.16 0.08 0.02 -0.04 2.56 2.78 1dvhA22 MET 41 HE3 0.09 -0.02 -0.13 -0.04 2.10 2.00 1dvhA22 LYS 42 H -0.21 0.76 -0.15 -0.55 8.42 8.26 1dvhA22 LYS 42 HA -0.04 -0.03 0.39 -0.75 4.32 3.89 1dvhA22 LYS 42 HB2 -0.57 0.03 0.09 -0.04 1.87 1.38 1dvhA22 LYS 42 HB3 -0.34 0.11 0.13 -0.04 1.79 1.65 1dvhA22 LYS 42 HG2 -0.10 0.01 -0.10 -0.04 1.46 1.23 1dvhA22 LYS 42 HG3 -0.07 -0.07 0.05 -0.04 1.46 1.32 1dvhA22 LYS 42 HD2 -0.32 -0.03 -0.01 -0.04 1.69 1.28 1dvhA22 LYS 42 HD3 -0.22 0.03 -0.02 -0.04 1.68 1.43 1dvhA22 LYS 42 HE2 0.01 -0.05 0.01 -0.04 2.99 2.92 1dvhA22 LYS 42 HE3 -0.00 -0.01 -0.01 -0.04 2.99 2.94 1dvhA22 GLY 43 H -0.17 0.58 -0.29 -0.55 8.43 8.01 1dvhA22 GLY 43 HA2 -0.03 -0.04 0.30 -0.51 4.01 3.74 1dvhA22 GLY 43 HA3 -0.08 0.11 0.14 -0.51 4.01 3.68 1dvhA22 TYR 44 H 0.07 0.61 -0.11 -0.55 8.29 8.31 1dvhA22 TYR 44 HA 0.07 0.01 0.34 -0.75 4.56 4.23 1dvhA22 TYR 44 HB2 0.10 0.09 0.01 -0.04 3.06 3.22 1dvhA22 TYR 44 HB3 0.07 -0.05 -0.18 -0.04 2.98 2.77 1dvhA22 TYR 44 HD2 0.09 0.05 -0.17 -0.04 7.15 7.09 1dvhA22 TYR 44 HE2 -0.01 -0.10 -0.28 -0.04 6.85 6.42 1dvhA22 ALA 45 H 0.13 0.54 -0.33 -0.55 8.40 8.20 1dvhA22 ALA 45 HA 0.10 0.01 0.17 -0.75 4.34 3.86 1dvhA22 ALA 45 HB3 0.07 0.02 0.05 -0.04 1.41 1.51 1dvhA22 ASP 46 H 0.06 0.26 -0.14 -0.55 8.40 8.03 1dvhA22 ASP 46 HA 0.04 0.14 0.76 -0.75 4.63 4.82 1dvhA22 ASP 46 HB2 0.02 -0.02 0.08 -0.04 2.71 2.75 1dvhA22 ASP 46 HB3 0.03 -0.03 0.07 -0.04 2.70 2.72 1dvhA22 GLY 47 H 0.08 0.47 0.09 -0.55 8.43 8.53 1dvhA22 GLY 47 HA2 0.12 0.02 0.32 -0.51 4.01 3.96 1dvhA22 GLY 47 HA3 0.06 0.12 0.81 -0.51 4.01 4.48 1dvhA22 SER 48 H 0.05 0.29 0.20 -0.55 8.46 8.46 1dvhA22 SER 48 HA 0.03 0.12 0.56 -0.75 4.49 4.45 1dvhA22 SER 48 HB2 0.02 0.00 0.05 -0.04 3.95 3.98 1dvhA22 SER 48 HB3 0.01 -0.01 0.17 -0.04 3.93 4.06 1dvhA22 TYR 49 H 0.08 0.47 -0.60 -0.55 8.29 7.68 1dvhA22 TYR 49 HA -0.10 0.05 0.41 -0.75 4.56 4.17 1dvhA22 TYR 49 HB2 -0.24 0.10 -0.07 -0.04 3.06 2.82 1dvhA22 TYR 49 HB3 -0.51 -0.04 -0.23 -0.04 2.98 2.16 1dvhA22 TYR 49 HD2 -0.94 0.05 0.02 -0.04 7.15 6.25 1dvhA22 TYR 49 HE2 -0.15 -0.05 -0.01 -0.04 6.85 6.60 1dvhA22 GLY 50 H -1.04 0.17 0.12 -0.55 8.43 7.13 1dvhA22 GLY 50 HA2 -0.01 0.18 0.78 -0.51 4.01 4.45 1dvhA22 GLY 50 HA3 -0.16 0.04 0.29 -0.51 4.01 3.67 1dvhA22 GLY 51 H -0.06 0.35 0.22 -0.55 8.43 8.40 1dvhA22 GLY 51 HA2 -0.04 0.12 0.31 -0.51 4.01 3.89 1dvhA22 GLY 51 HA3 0.02 0.10 0.44 -0.51 4.01 4.06 1dvhA22 GLU 52 H 0.00 0.22 0.10 -0.55 8.60 8.37 1dvhA22 GLU 52 HA -0.01 0.13 0.39 -0.75 4.29 4.03 1dvhA22 GLU 52 HB2 -0.00 -0.10 0.04 -0.04 2.09 1.98 1dvhA22 GLU 52 HB3 -0.01 0.09 0.02 -0.04 1.99 2.04 1dvhA22 GLU 52 HG2 -0.00 0.06 0.03 -0.04 2.34 2.39 1dvhA22 GLU 52 HG3 0.01 -0.08 0.05 -0.04 2.34 2.28 1dvhA22 ARG 53 H -0.03 0.07 -0.32 -0.55 8.46 7.63 1dvhA22 ARG 53 HA -0.05 0.26 0.82 -0.75 4.34 4.61 1dvhA22 ARG 53 HB2 -0.06 -0.00 0.08 -0.04 1.90 1.87 1dvhA22 ARG 53 HB3 -0.06 -0.02 0.16 -0.04 1.80 1.84 1dvhA22 ARG 53 HG2 -0.03 -0.10 -0.29 -0.04 1.67 1.21 1dvhA22 ARG 53 HG3 -0.05 -0.08 -0.02 -0.04 1.67 1.48 1dvhA22 ARG 53 HD2 -0.04 -0.01 0.01 -0.04 3.22 3.14 1dvhA22 ARG 53 HD3 -0.03 0.23 0.02 -0.04 3.22 3.40 1dvhA22 LYS 54 H -0.05 0.58 -0.23 -0.55 8.42 8.17 1dvhA22 LYS 54 HA -0.33 0.03 0.18 -0.75 4.32 3.44 1dvhA22 LYS 54 HB2 0.10 0.18 0.06 -0.04 1.87 2.18 1dvhA22 LYS 54 HB3 0.04 -0.17 0.13 -0.04 1.79 1.74 1dvhA22 LYS 54 HG2 -0.02 0.05 0.08 -0.04 1.46 1.53 1dvhA22 LYS 54 HG3 -0.01 0.03 -0.10 -0.04 1.46 1.33 1dvhA22 LYS 54 HD2 -0.01 -0.17 0.13 -0.04 1.69 1.61 1dvhA22 LYS 54 HD3 -0.01 0.02 0.04 -0.04 1.68 1.69 1dvhA22 LYS 54 HE2 0.01 0.02 0.01 -0.04 2.99 2.98 1dvhA22 LYS 54 HE3 0.01 -0.02 -0.00 -0.04 2.99 2.94 1dvhA22 ALA 55 H -0.06 0.09 -0.32 -0.55 8.40 7.56 1dvhA22 ALA 55 HA -0.04 0.15 0.45 -0.75 4.34 4.15 1dvhA22 ALA 55 HB3 -0.03 0.02 0.04 -0.04 1.41 1.40 1dvhA22 MET 56 H -0.08 0.10 -0.11 -0.55 8.47 7.83 1dvhA22 MET 56 HA -0.06 0.08 0.38 -0.75 4.52 4.16 1dvhA22 MET 56 HB2 -0.08 0.05 0.12 -0.04 2.15 2.21 1dvhA22 MET 56 HB3 -0.06 0.02 0.02 -0.04 2.03 1.97 1dvhA22 MET 56 HG2 -0.05 -0.07 0.08 -0.04 2.63 2.54 1dvhA22 MET 56 HG3 -0.05 0.00 0.04 -0.04 2.56 2.51 1dvhA22 MET 56 HE3 -0.03 0.01 -0.00 -0.04 2.10 2.03 1dvhA22 MET 57 H -0.20 0.49 -0.21 -0.55 8.47 8.00 1dvhA22 MET 57 HA -0.14 0.00 0.32 -0.75 4.52 3.94 1dvhA22 MET 57 HB2 -0.69 0.01 0.01 -0.04 2.15 1.44 1dvhA22 MET 57 HB3 -1.16 0.04 -0.11 -0.04 2.03 0.77 1dvhA22 MET 57 HG2 -0.16 -0.04 -0.11 -0.04 2.63 2.28 1dvhA22 MET 57 HG3 -0.32 -0.02 -0.14 -0.04 2.56 2.04 1dvhA22 MET 57 HE3 0.11 0.01 -0.12 -0.04 2.10 2.07 1dvhA22 THR 58 H -0.23 0.73 -0.02 -0.55 8.28 8.21 1dvhA22 THR 58 HA 0.03 0.06 0.26 -0.75 4.39 3.98 1dvhA22 THR 58 HB -0.03 0.01 0.21 -0.04 4.32 4.47 1dvhA22 THR 58 HG23 0.03 0.06 -0.09 -0.04 1.22 1.18 1dvhA22 ASN 59 H -0.07 0.58 -0.24 -0.55 8.53 8.26 1dvhA22 ASN 59 HA -0.04 0.02 0.41 -0.75 4.76 4.39 1dvhA22 ASN 59 HB2 -0.04 -0.03 0.09 -0.04 2.88 2.86 1dvhA22 ASN 59 HB3 -0.06 0.09 0.18 -0.04 2.79 2.96 1dvhA22 ASN 59 HD21 -0.05 -0.04 -0.10 -0.04 7.03 6.79 1dvhA22 ASN 59 HD22 -0.06 0.04 -0.15 -0.04 7.74 7.54 1dvhA22 ALA 60 H -0.08 0.61 -0.04 -0.55 8.40 8.35 1dvhA22 ALA 60 HA -0.13 -0.02 0.39 -0.75 4.34 3.83 1dvhA22 ALA 60 HB3 -0.03 -0.01 0.07 -0.04 1.41 1.40 1dvhA22 VAL 61 H -0.05 0.64 -0.20 -0.55 8.24 8.08 1dvhA22 VAL 61 HA 0.00 -0.05 0.43 -0.75 4.13 3.76 1dvhA22 VAL 61 HB 0.06 0.20 -0.06 -0.04 2.12 2.28 1dvhA22 VAL 61 HG13 0.17 -0.02 -0.17 -0.04 0.97 0.91 1dvhA22 VAL 61 HG23 0.15 -0.04 -0.11 -0.04 0.95 0.91 1dvhA22 LYS 62 H -0.05 0.61 -0.06 -0.55 8.42 8.37 1dvhA22 LYS 62 HA 0.02 0.06 0.42 -0.75 4.32 4.07 1dvhA22 LYS 62 HB2 -0.01 0.10 0.13 -0.04 1.87 2.06 1dvhA22 LYS 62 HB3 -0.04 0.09 0.20 -0.04 1.79 1.99 1dvhA22 LYS 62 HG2 0.00 -0.01 0.08 -0.04 1.46 1.50 1dvhA22 LYS 62 HG3 -0.01 -0.06 0.02 -0.04 1.46 1.37 1dvhA22 LYS 62 HD2 -0.02 0.02 -0.48 -0.04 1.69 1.17 1dvhA22 LYS 62 HD3 -0.01 -0.08 -0.06 -0.04 1.68 1.49 1dvhA22 LYS 62 HE2 -0.03 -0.05 0.01 -0.04 2.99 2.88 1dvhA22 LYS 62 HE3 -0.06 0.14 -0.01 -0.04 2.99 3.02 1dvhA22 LYS 63 H -0.19 0.24 -0.38 -0.55 8.42 7.53 1dvhA22 LYS 63 HA -0.02 0.06 0.53 -0.75 4.32 4.13 1dvhA22 LYS 63 HB2 -0.07 -0.08 0.13 -0.04 1.87 1.81 1dvhA22 LYS 63 HB3 -0.10 -0.03 0.08 -0.04 1.79 1.70 1dvhA22 LYS 63 HG2 -0.33 0.16 0.01 -0.04 1.46 1.26 1dvhA22 LYS 63 HG3 -0.89 0.02 -0.09 -0.04 1.46 0.45 1dvhA22 LYS 63 HD2 -0.13 -0.08 -0.00 -0.04 1.69 1.44 1dvhA22 LYS 63 HD3 -0.12 -0.05 0.02 -0.04 1.68 1.49 1dvhA22 LYS 63 HE2 -0.09 -0.09 0.02 -0.04 2.99 2.78 1dvhA22 LYS 63 HE3 -0.18 0.01 0.05 -0.04 2.99 2.83 1dvhA22 TYR 64 H 0.04 0.61 -0.43 -0.55 8.29 7.96 1dvhA22 TYR 64 HA 0.04 0.06 0.72 -0.75 4.56 4.62 1dvhA22 TYR 64 HB2 0.06 0.20 0.08 -0.04 3.06 3.36 1dvhA22 TYR 64 HB3 0.06 -0.27 0.12 -0.04 2.98 2.85 1dvhA22 TYR 64 HD2 0.06 0.05 -0.15 -0.04 7.15 7.06 1dvhA22 TYR 64 HE2 0.06 -0.04 -0.10 -0.04 6.85 6.73 1dvhA22 SER 65 H 0.16 0.16 0.24 -0.55 8.46 8.47 1dvhA22 SER 65 HA 0.11 0.19 0.52 -0.75 4.49 4.55 1dvhA22 SER 65 HB2 0.07 -0.06 -0.04 -0.04 3.95 3.88 1dvhA22 SER 65 HB3 0.07 -0.09 0.08 -0.04 3.93 3.95 1dvhA22 ASP 66 H 0.10 0.26 0.13 -0.55 8.40 8.35 1dvhA22 ASP 66 HA 0.26 0.05 0.31 -0.75 4.63 4.50 1dvhA22 ASP 66 HB2 0.08 -0.00 0.12 -0.04 2.71 2.87 1dvhA22 ASP 66 HB3 0.14 0.04 0.01 -0.04 2.70 2.85 1dvhA22 GLU 67 H 0.03 0.11 -0.20 -0.55 8.60 8.00 1dvhA22 GLU 67 HA -0.05 0.06 0.47 -0.75 4.29 4.01 1dvhA22 GLU 67 HB2 -0.01 -0.01 0.10 -0.04 2.09 2.13 1dvhA22 GLU 67 HB3 -0.01 0.00 0.11 -0.04 1.99 2.05 1dvhA22 GLU 67 HG2 -0.04 -0.04 0.05 -0.04 2.34 2.27 1dvhA22 GLU 67 HG3 -0.02 0.00 0.01 -0.04 2.34 2.29 1dvhA22 GLU 68 H -0.01 0.13 0.04 -0.55 8.60 8.22 1dvhA22 GLU 68 HA -0.12 0.20 0.39 -0.75 4.29 4.01 1dvhA22 GLU 68 HB2 -0.05 -0.14 0.22 -0.04 2.09 2.08 1dvhA22 GLU 68 HB3 -0.38 0.04 0.07 -0.04 1.99 1.67 1dvhA22 GLU 68 HG2 0.01 -0.09 0.14 -0.04 2.34 2.37 1dvhA22 GLU 68 HG3 0.01 0.09 0.10 -0.04 2.34 2.51 1dvhA22 LEU 69 H 0.06 0.53 -0.18 -0.55 8.37 8.24 1dvhA22 LEU 69 HA 0.09 0.02 0.32 -0.75 4.35 4.04 1dvhA22 LEU 69 HB2 0.27 0.03 -0.08 -0.04 1.64 1.82 1dvhA22 LEU 69 HB3 0.25 -0.02 -0.10 -0.04 1.64 1.73 1dvhA22 LEU 69 HG 0.17 -0.02 -0.31 -0.04 1.64 1.44 1dvhA22 LEU 69 HD13 0.14 0.01 -0.31 -0.04 0.93 0.73 1dvhA22 LEU 69 HD23 0.26 0.03 -0.11 -0.04 0.89 1.02 1dvhA22 LYS 70 H -0.01 0.73 -0.13 -0.55 8.42 8.46 1dvhA22 LYS 70 HA -0.19 -0.06 0.45 -0.75 4.32 3.77 1dvhA22 LYS 70 HB2 -0.61 0.03 0.14 -0.04 1.87 1.39 1dvhA22 LYS 70 HB3 -0.21 0.12 0.19 -0.04 1.79 1.85 1dvhA22 LYS 70 HG2 -0.22 -0.01 -0.11 -0.04 1.46 1.08 1dvhA22 LYS 70 HG3 -0.50 -0.07 0.04 -0.04 1.46 0.88 1dvhA22 LYS 70 HD2 -0.45 -0.01 -0.01 -0.04 1.69 1.17 1dvhA22 LYS 70 HD3 -0.21 0.02 -0.02 -0.04 1.68 1.44 1dvhA22 LYS 70 HE2 -0.24 -0.04 -0.02 -0.04 2.99 2.65 1dvhA22 LYS 70 HE3 -0.16 0.00 -0.02 -0.04 2.99 2.78 1dvhA22 ALA 71 H -0.07 0.68 -0.09 -0.55 8.40 8.38 1dvhA22 ALA 71 HA -0.05 -0.03 0.45 -0.75 4.34 3.95 1dvhA22 ALA 71 HB3 -0.06 -0.02 0.16 -0.04 1.41 1.45 1dvhA22 LEU 72 H -0.05 0.76 -0.05 -0.55 8.37 8.48 1dvhA22 LEU 72 HA -0.03 -0.07 0.45 -0.75 4.35 3.95 1dvhA22 LEU 72 HB2 -0.00 0.15 0.21 -0.04 1.64 1.96 1dvhA22 LEU 72 HB3 -0.02 -0.05 -0.04 -0.04 1.64 1.48 1dvhA22 LEU 72 HG -0.13 0.05 0.04 -0.04 1.64 1.57 1dvhA22 LEU 72 HD13 -0.04 -0.01 -0.16 -0.04 0.93 0.68 1dvhA22 LEU 72 HD23 0.11 -0.03 -0.07 -0.04 0.89 0.85 1dvhA22 ALA 73 H 0.00 0.73 -0.05 -0.55 8.40 8.53 1dvhA22 ALA 73 HA -0.07 -0.04 0.24 -0.75 4.34 3.71 1dvhA22 ALA 73 HB3 0.04 0.02 0.04 -0.04 1.41 1.47 1dvhA22 ASP 74 H -0.05 0.69 -0.17 -0.55 8.40 8.32 1dvhA22 ASP 74 HA -0.06 -0.03 0.47 -0.75 4.63 4.26 1dvhA22 ASP 74 HB2 -0.06 -0.01 0.13 -0.04 2.71 2.73 1dvhA22 ASP 74 HB3 -0.03 0.11 0.20 -0.04 2.70 2.94 1dvhA22 TYR 75 H 0.02 0.56 -0.10 -0.55 8.29 8.22 1dvhA22 TYR 75 HA -0.07 0.00 0.48 -0.75 4.56 4.22 1dvhA22 TYR 75 HB2 -0.07 -0.22 0.12 -0.04 3.06 2.85 1dvhA22 TYR 75 HB3 -0.15 0.15 0.12 -0.04 2.98 3.06 1dvhA22 TYR 75 HD2 -0.14 -0.01 -0.09 -0.04 7.15 6.87 1dvhA22 TYR 75 HE2 0.10 0.01 -0.07 -0.04 6.85 6.85 1dvhA22 MET 76 H -0.21 0.60 0.03 -0.55 8.47 8.35 1dvhA22 MET 76 HA -0.41 -0.05 0.27 -0.75 4.52 3.59 1dvhA22 MET 76 HB2 -0.23 0.02 0.01 -0.04 2.15 1.91 1dvhA22 MET 76 HB3 -0.21 0.02 -0.04 -0.04 2.03 1.76 1dvhA22 MET 76 HG2 -0.68 -0.06 -0.07 -0.04 2.63 1.79 1dvhA22 MET 76 HG3 -0.96 -0.03 -0.06 -0.04 2.56 1.47 1dvhA22 MET 76 HE3 -0.10 -0.02 -0.14 -0.04 2.10 1.80 1dvhA22 SER 77 H -0.17 0.44 -0.49 -0.55 8.46 7.70 1dvhA22 SER 77 HA -0.09 0.29 0.54 -0.75 4.49 4.48 1dvhA22 SER 77 HB2 -0.08 -0.12 0.27 -0.04 3.95 3.98 1dvhA22 SER 77 HB3 -0.10 0.15 0.18 -0.04 3.93 4.12 1dvhA22 LYS 78 H -0.29 0.60 -0.26 -0.55 8.42 7.92 1dvhA22 LYS 78 HA -0.11 0.11 0.73 -0.75 4.32 4.29 1dvhA22 LYS 78 HB2 -0.24 -0.01 0.16 -0.04 1.87 1.74 1dvhA22 LYS 78 HB3 -0.10 -0.08 0.17 -0.04 1.79 1.74 1dvhA22 LYS 78 HG2 -0.14 0.26 0.12 -0.04 1.46 1.66 1dvhA22 LYS 78 HG3 -0.07 -0.11 0.05 -0.04 1.46 1.28 1dvhA22 LYS 78 HD2 -0.06 -0.06 -0.03 -0.04 1.69 1.50 1dvhA22 LYS 78 HD3 -0.09 0.12 -0.48 -0.04 1.68 1.19 1dvhA22 LYS 78 HE2 -0.07 0.12 0.04 -0.04 2.99 3.04 1dvhA22 LYS 78 HE3 -0.04 -0.08 0.00 -0.04 2.99 2.82 1dvhA22 LEU 79 H -0.17 0.53 -0.55 -0.55 8.37 7.64 1dvhA22 LEU 79 HA -0.13 0.08 0.42 -0.75 4.35 3.97 1dvhA22 LEU 79 HB2 -0.23 -0.00 0.05 -0.04 1.64 1.41 1dvhA22 LEU 79 HB3 -0.07 0.00 0.12 -0.04 1.64 1.65 1dvhA22 LEU 79 HG 0.06 0.16 -0.18 -0.04 1.64 1.64 1dvhA22 LEU 79 HD13 0.13 -0.05 -0.12 -0.04 0.93 0.85 1dvhA22 LEU 79 HD23 0.10 -0.05 -0.32 -0.04 0.89 0.59