============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. PHE 11 1.000 13.316 1.335 -2.534 -99.200 -91.000 HIS 15 0.900 10.734 9.344 1.093 -99.200 -91.000 PHE 21 1.000 -1.625 5.623 1.926 -99.200 -91.000 TYR 54 0.840 -4.023 -5.264 5.583 -99.200 -91.000 TYR 56 0.840 -9.879 3.180 12.407 -99.200 -91.000 PHE 63 1.000 3.444 -10.228 10.528 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2daeA11 GLY 1 HA2 0.00 -0.04 0.19 -0.51 4.01 3.65 2daeA11 GLY 1 HA3 0.00 -0.05 0.21 -0.51 4.01 3.66 2daeA11 SER 2 H 0.00 0.21 0.17 -0.55 8.46 8.29 2daeA11 SER 2 HA 0.00 0.19 0.87 -0.75 4.49 4.80 2daeA11 SER 2 HB2 0.00 0.03 -0.15 -0.04 3.95 3.79 2daeA11 SER 2 HB3 0.00 -0.03 -0.05 -0.04 3.93 3.81 2daeA11 SER 3 H 0.00 0.34 0.22 -0.55 8.46 8.47 2daeA11 SER 3 HA 0.00 0.06 0.41 -0.75 4.49 4.21 2daeA11 SER 3 HB2 0.00 -0.02 0.07 -0.04 3.95 3.95 2daeA11 SER 3 HB3 0.00 0.21 0.04 -0.04 3.93 4.14 2daeA11 GLY 4 H 0.00 0.19 0.15 -0.55 8.43 8.22 2daeA11 GLY 4 HA2 0.00 0.20 0.96 -0.51 4.01 4.66 2daeA11 GLY 4 HA3 0.00 0.04 0.29 -0.51 4.01 3.83 2daeA11 SER 5 H 0.00 0.24 0.13 -0.55 8.46 8.28 2daeA11 SER 5 HA -0.00 0.08 0.89 -0.75 4.49 4.71 2daeA11 SER 5 HB2 0.00 -0.00 0.13 -0.04 3.95 4.04 2daeA11 SER 5 HB3 -0.00 0.02 0.16 -0.04 3.93 4.06 2daeA11 SER 6 H -0.00 0.12 0.10 -0.55 8.46 8.13 2daeA11 SER 6 HA -0.01 -0.04 0.34 -0.75 4.49 4.03 2daeA11 SER 6 HB2 -0.01 0.01 -0.44 -0.04 3.95 3.48 2daeA11 SER 6 HB3 -0.01 0.17 0.10 -0.04 3.93 4.14 2daeA11 GLY 7 H -0.01 0.03 0.06 -0.55 8.43 7.97 2daeA11 GLY 7 HA2 -0.00 0.27 0.74 -0.51 4.01 4.51 2daeA11 GLY 7 HA3 -0.01 -0.09 0.31 -0.51 4.01 3.71 2daeA11 GLN 8 H -0.01 0.06 0.05 -0.55 8.47 8.03 2daeA11 GLN 8 HA -0.01 -0.06 0.40 -0.75 4.36 3.93 2daeA11 GLN 8 HB2 -0.04 0.26 -0.01 -0.04 2.15 2.32 2daeA11 GLN 8 HB3 -0.06 0.02 0.06 -0.04 2.02 2.00 2daeA11 GLN 8 HG2 -0.02 -0.02 0.03 -0.04 2.40 2.35 2daeA11 GLN 8 HG3 -0.02 -0.04 -0.18 -0.04 2.39 2.11 2daeA11 GLN 8 HE21 -0.02 -0.02 -0.02 -0.04 6.97 6.87 2daeA11 GLN 8 HE22 -0.03 0.01 -0.01 -0.04 7.69 7.62 2daeA11 ILE 9 H 0.00 0.05 0.09 -0.55 8.25 7.84 2daeA11 ILE 9 HA 0.04 0.01 0.25 -0.75 4.18 3.73 2daeA11 ILE 9 HB 0.07 0.00 0.09 -0.04 1.89 2.01 2daeA11 ILE 9 HG12 0.04 0.00 0.03 -0.04 1.49 1.52 2daeA11 ILE 9 HG13 0.07 0.02 -0.00 -0.04 1.21 1.26 2daeA11 ILE 9 HG23 0.27 -0.02 -0.22 -0.04 0.93 0.92 2daeA11 ILE 9 HD13 0.04 0.00 -0.01 -0.04 0.88 0.87 2daeA11 ASP 10 H 0.08 0.11 0.06 -0.55 8.40 8.10 2daeA11 ASP 10 HA 0.04 0.29 0.99 -0.75 4.63 5.19 2daeA11 ASP 10 HB2 0.03 0.28 0.01 -0.04 2.71 2.99 2daeA11 ASP 10 HB3 0.06 -0.06 0.14 -0.04 2.70 2.79 2daeA11 PHE 11 H 0.20 0.33 0.04 -0.55 8.34 8.36 2daeA11 PHE 11 HA 0.03 0.07 0.39 -0.75 4.62 4.36 2daeA11 PHE 11 HB2 0.02 0.01 0.18 -0.04 3.15 3.32 2daeA11 PHE 11 HB3 0.04 0.06 -0.02 -0.04 3.06 3.10 2daeA11 PHE 11 HD2 0.02 -0.06 -0.10 -0.04 7.28 7.11 2daeA11 PHE 11 HE2 0.01 0.01 -0.04 -0.04 7.38 7.32 2daeA11 PHE 11 HZ 0.00 0.03 -0.02 -0.04 7.32 7.29 2daeA11 GLN 12 H 0.17 0.18 -0.02 -0.55 8.47 8.26 2daeA11 GLN 12 HA 0.09 0.07 0.31 -0.75 4.36 4.08 2daeA11 GLN 12 HB2 0.06 0.02 0.10 -0.04 2.15 2.29 2daeA11 GLN 12 HB3 0.05 0.04 -0.03 -0.04 2.02 2.04 2daeA11 GLN 12 HG2 0.02 0.02 -0.07 -0.04 2.40 2.33 2daeA11 GLN 12 HG3 0.00 -0.00 0.06 -0.04 2.39 2.41 2daeA11 GLN 12 HE21 -0.00 -0.00 -0.02 -0.04 6.97 6.91 2daeA11 GLN 12 HE22 -0.00 0.03 -0.01 -0.04 7.69 7.67 2daeA11 VAL 13 H 0.09 0.05 -0.69 -0.55 8.24 7.15 2daeA11 VAL 13 HA 0.06 0.08 0.46 -0.75 4.13 3.97 2daeA11 VAL 13 HB 0.06 0.11 -0.01 -0.04 2.12 2.24 2daeA11 VAL 13 HG13 0.04 -0.04 -0.35 -0.04 0.97 0.58 2daeA11 VAL 13 HG23 0.04 0.00 -0.11 -0.04 0.95 0.84 2daeA11 LEU 14 H 0.10 0.36 0.00 -0.55 8.37 8.29 2daeA11 LEU 14 HA 0.03 0.05 0.47 -0.75 4.35 4.14 2daeA11 LEU 14 HB2 0.02 -0.04 0.04 -0.04 1.64 1.61 2daeA11 LEU 14 HB3 0.07 0.01 0.24 -0.04 1.64 1.92 2daeA11 LEU 14 HG -0.09 0.07 -0.28 -0.04 1.64 1.30 2daeA11 LEU 14 HD13 -0.08 -0.02 -0.08 -0.04 0.93 0.71 2daeA11 LEU 14 HD23 -0.31 -0.03 -0.03 -0.04 0.89 0.48 2daeA11 HIS 15 H 0.12 0.83 0.07 -0.55 8.41 8.89 2daeA11 HIS 15 HA -0.03 0.00 0.31 -0.75 4.63 4.15 2daeA11 HIS 15 HB2 -0.01 -0.03 0.01 -0.04 3.26 3.19 2daeA11 HIS 15 HB3 0.01 0.07 0.05 -0.04 3.20 3.29 2daeA11 HIS 15 HD2 -0.00 0.02 -0.29 -0.04 6.97 6.65 2daeA11 HIS 15 HE1 -0.01 0.01 -0.03 -0.04 7.75 7.67 2daeA11 ASP 16 H 0.15 0.35 -0.34 -0.55 8.40 8.01 2daeA11 ASP 16 HA 0.12 -0.00 0.30 -0.75 4.63 4.29 2daeA11 ASP 16 HB2 0.07 0.10 0.14 -0.04 2.71 2.99 2daeA11 ASP 16 HB3 0.07 0.10 0.04 -0.04 2.70 2.87 2daeA11 LEU 17 H 0.08 0.37 -0.30 -0.55 8.37 7.97 2daeA11 LEU 17 HA 0.20 -0.01 0.51 -0.75 4.35 4.29 2daeA11 LEU 17 HB2 0.07 0.09 0.26 -0.04 1.64 2.01 2daeA11 LEU 17 HB3 0.18 -0.07 0.01 -0.04 1.64 1.71 2daeA11 LEU 17 HG 0.09 0.02 0.15 -0.04 1.64 1.86 2daeA11 LEU 17 HD13 0.01 -0.01 0.02 -0.04 0.93 0.91 2daeA11 LEU 17 HD23 0.19 -0.03 0.07 -0.04 0.89 1.09 2daeA11 ARG 18 H 0.02 0.81 0.06 -0.55 8.46 8.80 2daeA11 ARG 18 HA 0.02 0.08 0.21 -0.75 4.34 3.89 2daeA11 ARG 18 HB2 -0.22 0.16 0.13 -0.04 1.90 1.93 2daeA11 ARG 18 HB3 -0.16 -0.02 -0.04 -0.04 1.80 1.54 2daeA11 ARG 18 HG2 -0.07 -0.03 -0.07 -0.04 1.67 1.46 2daeA11 ARG 18 HG3 -0.14 -0.13 -0.31 -0.04 1.67 1.04 2daeA11 ARG 18 HD2 -0.17 0.06 -0.00 -0.04 3.22 3.07 2daeA11 ARG 18 HD3 -0.12 -0.02 0.01 -0.04 3.22 3.05 2daeA11 GLN 19 H -0.02 0.49 -0.45 -0.55 8.47 7.95 2daeA11 GLN 19 HA -0.05 -0.01 0.34 -0.75 4.36 3.88 2daeA11 GLN 19 HB2 0.02 0.19 0.11 -0.04 2.15 2.43 2daeA11 GLN 19 HB3 -0.01 -0.04 -0.04 -0.04 2.02 1.89 2daeA11 GLN 19 HG2 -0.03 -0.04 -0.02 -0.04 2.40 2.27 2daeA11 GLN 19 HG3 0.09 -0.04 -0.03 -0.04 2.39 2.37 2daeA11 GLN 19 HE21 0.08 -0.03 -0.02 -0.04 6.97 6.95 2daeA11 GLN 19 HE22 0.02 -0.02 -0.01 -0.04 7.69 7.64 2daeA11 LYS 20 H -0.03 0.32 -0.02 -0.55 8.42 8.14 2daeA11 LYS 20 HA -0.23 -0.01 0.49 -0.75 4.32 3.81 2daeA11 LYS 20 HB2 -0.16 0.04 0.21 -0.04 1.87 1.92 2daeA11 LYS 20 HB3 -0.69 -0.08 0.07 -0.04 1.79 1.04 2daeA11 LYS 20 HG2 -0.15 -0.03 0.06 -0.04 1.46 1.29 2daeA11 LYS 20 HG3 -0.07 0.06 0.09 -0.04 1.46 1.49 2daeA11 LYS 20 HD2 0.01 0.01 -0.01 -0.04 1.69 1.66 2daeA11 LYS 20 HD3 -0.08 -0.04 0.02 -0.04 1.68 1.54 2daeA11 LYS 20 HE2 -0.04 0.02 0.01 -0.04 2.99 2.93 2daeA11 LYS 20 HE3 -0.00 -0.05 -0.01 -0.04 2.99 2.88 2daeA11 PHE 21 H 0.07 0.77 -0.36 -0.55 8.34 8.26 2daeA11 PHE 21 HA -0.04 0.14 0.82 -0.75 4.62 4.78 2daeA11 PHE 21 HB2 -0.06 -0.05 -0.07 -0.04 3.15 2.94 2daeA11 PHE 21 HB3 -0.06 -0.08 -0.07 -0.04 3.06 2.81 2daeA11 PHE 21 HD2 -0.04 0.05 -0.13 -0.04 7.28 7.12 2daeA11 PHE 21 HE2 -0.02 -0.02 -0.15 -0.04 7.38 7.15 2daeA11 PHE 21 HZ -0.01 0.10 0.08 -0.04 7.32 7.45 2daeA11 PRO 22 HA -0.02 0.12 0.63 -0.51 4.44 4.65 2daeA11 PRO 22 HB2 -0.03 -0.07 0.00 -0.04 2.28 2.14 2daeA11 PRO 22 HB3 -0.04 0.01 0.11 -0.04 2.02 2.06 2daeA11 PRO 22 HG2 -0.04 -0.08 0.07 -0.04 2.03 1.94 2daeA11 PRO 22 HG3 -0.05 0.14 0.10 -0.04 2.03 2.18 2daeA11 PRO 22 HD2 -0.04 -0.01 0.05 -0.04 3.68 3.63 2daeA11 PRO 22 HD3 -0.09 0.33 -0.68 -0.04 3.65 3.18 2daeA11 GLU 23 H 0.00 0.19 -0.10 -0.55 8.60 8.14 2daeA11 GLU 23 HA -0.02 0.13 0.59 -0.75 4.29 4.24 2daeA11 GLU 23 HB2 -0.02 -0.00 0.15 -0.04 2.09 2.17 2daeA11 GLU 23 HB3 -0.02 -0.01 0.07 -0.04 1.99 1.99 2daeA11 GLU 23 HG2 -0.01 0.03 0.05 -0.04 2.34 2.37 2daeA11 GLU 23 HG3 0.01 0.02 -0.05 -0.04 2.34 2.28 2daeA11 VAL 24 H -0.01 0.56 -0.72 -0.55 8.24 7.52 2daeA11 VAL 24 HA -0.04 0.18 0.69 -0.75 4.13 4.21 2daeA11 VAL 24 HB 0.02 0.20 -0.17 -0.04 2.12 2.13 2daeA11 VAL 24 HG13 -0.15 -0.02 -0.20 -0.04 0.97 0.56 2daeA11 VAL 24 HG23 0.07 -0.03 -0.42 -0.04 0.95 0.53 2daeA11 PRO 25 HA -0.09 0.12 0.60 -0.51 4.44 4.56 2daeA11 PRO 25 HB2 -0.12 -0.14 0.06 -0.04 2.28 2.04 2daeA11 PRO 25 HB3 -0.13 0.11 0.08 -0.04 2.02 2.04 2daeA11 PRO 25 HG2 -0.09 -0.02 0.11 -0.04 2.03 1.99 2daeA11 PRO 25 HG3 -0.07 0.13 0.07 -0.04 2.03 2.12 2daeA11 PRO 25 HD2 -0.12 0.10 0.13 -0.04 3.68 3.75 2daeA11 PRO 25 HD3 -0.06 0.25 0.14 -0.04 3.65 3.95 2daeA11 GLU 26 H -0.08 0.31 0.25 -0.55 8.60 8.54 2daeA11 GLU 26 HA -0.09 0.10 0.32 -0.75 4.29 3.86 2daeA11 GLU 26 HB2 -0.10 0.15 0.17 -0.04 2.09 2.27 2daeA11 GLU 26 HB3 -0.08 -0.04 0.13 -0.04 1.99 1.95 2daeA11 GLU 26 HG2 -0.09 -0.11 -0.07 -0.04 2.34 2.02 2daeA11 GLU 26 HG3 -0.14 0.05 0.00 -0.04 2.34 2.21 2daeA11 VAL 27 H -0.07 0.14 -0.17 -0.55 8.24 7.59 2daeA11 VAL 27 HA -0.03 0.02 0.32 -0.75 4.13 3.68 2daeA11 VAL 27 HB -0.04 0.03 0.08 -0.04 2.12 2.15 2daeA11 VAL 27 HG13 -0.10 -0.01 -0.05 -0.04 0.97 0.77 2daeA11 VAL 27 HG23 -0.02 0.01 -0.10 -0.04 0.95 0.80 2daeA11 VAL 28 H -0.09 0.36 -0.44 -0.55 8.24 7.51 2daeA11 VAL 28 HA -0.06 0.04 0.52 -0.75 4.13 3.87 2daeA11 VAL 28 HB -0.14 0.20 0.15 -0.04 2.12 2.28 2daeA11 VAL 28 HG13 -0.31 -0.00 -0.14 -0.04 0.97 0.47 2daeA11 VAL 28 HG23 -0.03 -0.02 0.00 -0.04 0.95 0.86 2daeA11 VAL 29 H -0.12 0.46 0.00 -0.55 8.24 8.04 2daeA11 VAL 29 HA -0.18 0.01 0.30 -0.75 4.13 3.51 2daeA11 VAL 29 HB -0.09 -0.01 0.13 -0.04 2.12 2.11 2daeA11 VAL 29 HG13 -0.10 -0.02 -0.09 -0.04 0.97 0.71 2daeA11 VAL 29 HG23 -0.13 0.02 -0.24 -0.04 0.95 0.56 2daeA11 SER 30 H -0.06 0.87 -0.18 -0.55 8.46 8.54 2daeA11 SER 30 HA -0.02 -0.06 0.33 -0.75 4.49 4.00 2daeA11 SER 30 HB2 0.01 -0.06 0.01 -0.04 3.95 3.87 2daeA11 SER 30 HB3 -0.02 0.21 0.09 -0.04 3.93 4.17 2daeA11 ARG 31 H -0.03 0.45 -0.06 -0.55 8.46 8.27 2daeA11 ARG 31 HA -0.01 -0.05 0.30 -0.75 4.34 3.83 2daeA11 ARG 31 HB2 -0.02 0.09 0.20 -0.04 1.90 2.13 2daeA11 ARG 31 HB3 -0.04 0.10 0.04 -0.04 1.80 1.86 2daeA11 ARG 31 HG2 -0.01 -0.02 0.01 -0.04 1.67 1.61 2daeA11 ARG 31 HG3 0.00 -0.04 0.05 -0.04 1.67 1.64 2daeA11 ARG 31 HD2 0.02 -0.01 -0.00 -0.04 3.22 3.19 2daeA11 ARG 31 HD3 0.01 0.03 -0.03 -0.04 3.22 3.19 2daeA11 CYS 32 H -0.08 0.51 -0.46 -0.55 8.50 7.91 2daeA11 CYS 32 HA -0.07 0.02 0.36 -0.75 4.58 4.14 2daeA11 CYS 32 HB2 -0.16 0.12 0.11 -0.04 2.97 3.00 2daeA11 CYS 32 HB3 -0.14 -0.03 0.02 -0.04 2.97 2.78 2daeA11 MET 33 H -0.05 0.62 0.06 -0.55 8.47 8.55 2daeA11 MET 33 HA -0.03 -0.03 0.42 -0.75 4.52 4.13 2daeA11 MET 33 HB2 -0.01 0.15 0.28 -0.04 2.15 2.53 2daeA11 MET 33 HB3 0.01 -0.16 0.03 -0.04 2.03 1.86 2daeA11 MET 33 HG2 -0.05 0.04 0.05 -0.04 2.63 2.63 2daeA11 MET 33 HG3 -0.02 -0.04 -0.04 -0.04 2.56 2.43 2daeA11 MET 33 HE3 0.05 -0.04 -0.02 -0.04 2.10 2.04 2daeA11 LEU 34 H -0.01 0.66 -0.00 -0.55 8.37 8.47 2daeA11 LEU 34 HA 0.00 -0.07 0.26 -0.75 4.35 3.79 2daeA11 LEU 34 HB2 -0.00 0.12 0.02 -0.04 1.64 1.74 2daeA11 LEU 34 HB3 0.00 0.02 -0.01 -0.04 1.64 1.62 2daeA11 LEU 34 HG 0.01 -0.05 -0.05 -0.04 1.64 1.52 2daeA11 LEU 34 HD13 0.01 0.00 -0.04 -0.04 0.93 0.86 2daeA11 LEU 34 HD23 0.01 -0.02 -0.04 -0.04 0.89 0.80 2daeA11 GLN 35 H -0.02 0.30 -0.98 -0.55 8.47 7.23 2daeA11 GLN 35 HA -0.01 0.04 0.57 -0.75 4.36 4.21 2daeA11 GLN 35 HB2 -0.02 0.20 0.22 -0.04 2.15 2.50 2daeA11 GLN 35 HB3 -0.02 -0.05 -0.00 -0.04 2.02 1.91 2daeA11 GLN 35 HG2 -0.00 -0.04 0.05 -0.04 2.40 2.37 2daeA11 GLN 35 HG3 -0.01 0.02 -0.01 -0.04 2.39 2.35 2daeA11 GLN 35 HE21 0.00 -0.02 -0.01 -0.04 6.97 6.91 2daeA11 GLN 35 HE22 0.00 -0.02 -0.01 -0.04 7.69 7.62 2daeA11 ASN 36 H -0.02 0.40 0.11 -0.55 8.53 8.47 2daeA11 ASN 36 HA -0.01 0.15 0.62 -0.75 4.76 4.77 2daeA11 ASN 36 HB2 -0.02 -0.10 0.00 -0.04 2.88 2.72 2daeA11 ASN 36 HB3 -0.01 -0.14 -0.03 -0.04 2.79 2.58 2daeA11 ASN 36 HD21 -0.04 0.09 -0.10 -0.04 7.03 6.94 2daeA11 ASN 36 HD22 -0.04 -0.06 0.01 -0.04 7.74 7.60 2daeA11 ASN 37 H -0.00 0.23 -0.98 -0.55 8.53 7.23 2daeA11 ASN 37 HA 0.00 0.01 0.16 -0.75 4.76 4.17 2daeA11 ASN 37 HB2 0.00 0.04 -0.35 -0.04 2.88 2.53 2daeA11 ASN 37 HB3 0.00 0.00 0.17 -0.04 2.79 2.92 2daeA11 ASN 37 HD21 0.00 -0.02 -0.03 -0.04 7.03 6.95 2daeA11 ASN 37 HD22 0.00 -0.04 -0.04 -0.04 7.74 7.62 2daeA11 ASN 38 H 0.00 0.34 -0.52 -0.55 8.53 7.80 2daeA11 ASN 38 HA 0.01 -0.15 0.22 -0.75 4.76 4.08 2daeA11 ASN 38 HB2 0.02 0.19 0.15 -0.04 2.88 3.20 2daeA11 ASN 38 HB3 0.03 -0.18 0.02 -0.04 2.79 2.61 2daeA11 ASN 38 HD21 0.01 -0.13 -0.46 -0.04 7.03 6.40 2daeA11 ASN 38 HD22 0.01 0.19 -0.33 -0.04 7.74 7.57 2daeA11 ASN 39 H 0.00 0.10 0.03 -0.55 8.53 8.12 2daeA11 ASN 39 HA 0.02 0.28 0.91 -0.75 4.76 5.22 2daeA11 ASN 39 HB2 0.00 0.32 -0.15 -0.04 2.88 3.02 2daeA11 ASN 39 HB3 0.01 -0.34 -0.21 -0.04 2.79 2.21 2daeA11 ASN 39 HD21 0.01 0.48 -0.10 -0.04 7.03 7.37 2daeA11 ASN 39 HD22 0.01 -0.04 0.03 -0.04 7.74 7.69 2daeA11 LEU 40 H 0.02 0.13 0.16 -0.55 8.37 8.13 2daeA11 LEU 40 HA 0.05 0.29 0.80 -0.75 4.35 4.73 2daeA11 LEU 40 HB2 0.03 0.04 0.11 -0.04 1.64 1.78 2daeA11 LEU 40 HB3 0.03 -0.07 0.18 -0.04 1.64 1.74 2daeA11 LEU 40 HG 0.05 0.10 0.07 -0.04 1.64 1.82 2daeA11 LEU 40 HD13 0.03 0.01 0.02 -0.04 0.93 0.96 2daeA11 LEU 40 HD23 0.05 0.01 -0.12 -0.04 0.89 0.78 2daeA11 ASP 41 H 0.03 0.13 0.18 -0.55 8.40 8.20 2daeA11 ASP 41 HA 0.06 0.19 0.58 -0.75 4.63 4.70 2daeA11 ASP 41 HB2 0.02 -0.02 0.21 -0.04 2.71 2.88 2daeA11 ASP 41 HB3 0.03 0.08 -0.03 -0.04 2.70 2.74 2daeA11 ALA 42 H 0.02 0.11 0.05 -0.55 8.40 8.03 2daeA11 ALA 42 HA 0.01 0.09 0.29 -0.75 4.34 3.98 2daeA11 ALA 42 HB3 0.01 0.05 0.04 -0.04 1.41 1.46 2daeA11 CYS 43 H 0.01 -0.09 -1.30 -0.55 8.50 6.58 2daeA11 CYS 43 HA -0.05 0.14 0.58 -0.75 4.58 4.50 2daeA11 CYS 43 HB2 -0.01 0.10 -0.17 -0.04 2.97 2.85 2daeA11 CYS 43 HB3 -0.04 0.09 -0.07 -0.04 2.97 2.92 2daeA11 CYS 44 H 0.07 0.44 0.06 -0.55 8.50 8.52 2daeA11 CYS 44 HA 0.38 -0.00 0.34 -0.75 4.58 4.54 2daeA11 CYS 44 HB2 0.19 0.10 0.20 -0.04 2.97 3.43 2daeA11 CYS 44 HB3 0.11 -0.08 0.27 -0.04 2.97 3.23 2daeA11 ALA 45 H 0.06 0.64 -0.19 -0.55 8.40 8.36 2daeA11 ALA 45 HA 0.07 0.01 0.30 -0.75 4.34 3.96 2daeA11 ALA 45 HB3 0.03 0.02 -0.04 -0.04 1.41 1.38 2daeA11 VAL 46 H -0.01 0.25 -0.28 -0.55 8.24 7.65 2daeA11 VAL 46 HA -0.01 -0.00 0.41 -0.75 4.13 3.76 2daeA11 VAL 46 HB -0.07 0.06 0.24 -0.04 2.12 2.30 2daeA11 VAL 46 HG13 -0.07 -0.02 -0.07 -0.04 0.97 0.77 2daeA11 VAL 46 HG23 -0.02 0.04 0.10 -0.04 0.95 1.03 2daeA11 LEU 47 H -0.19 0.86 0.05 -0.55 8.37 8.55 2daeA11 LEU 47 HA -0.34 -0.08 0.29 -0.75 4.35 3.47 2daeA11 LEU 47 HB2 -0.97 0.08 0.03 -0.04 1.64 0.74 2daeA11 LEU 47 HB3 -2.17 -0.01 -0.09 -0.04 1.64 -0.66 2daeA11 LEU 47 HG -0.40 -0.00 -0.05 -0.04 1.64 1.15 2daeA11 LEU 47 HD13 -0.59 -0.02 -0.20 -0.04 0.93 0.08 2daeA11 LEU 47 HD23 -0.50 -0.01 -0.06 -0.04 0.89 0.27 2daeA11 SER 48 H 0.18 1.01 -0.12 -0.55 8.46 8.98 2daeA11 SER 48 HA 0.36 -0.05 0.32 -0.75 4.49 4.37 2daeA11 SER 48 HB2 0.19 -0.08 0.07 -0.04 3.95 4.09 2daeA11 SER 48 HB3 0.12 0.29 0.18 -0.04 3.93 4.48 2daeA11 GLN 49 H 0.04 0.51 -0.21 -0.55 8.47 8.27 2daeA11 GLN 49 HA 0.06 0.03 0.63 -0.75 4.36 4.32 2daeA11 GLN 49 HB2 0.02 0.08 0.23 -0.04 2.15 2.44 2daeA11 GLN 49 HB3 0.04 -0.06 -0.01 -0.04 2.02 1.95 2daeA11 GLN 49 HG2 0.04 0.02 0.01 -0.04 2.40 2.43 2daeA11 GLN 49 HG3 0.03 -0.04 0.01 -0.04 2.39 2.35 2daeA11 GLN 49 HE21 0.03 -0.01 -0.02 -0.04 6.97 6.93 2daeA11 GLN 49 HE22 0.03 -0.01 -0.02 -0.04 7.69 7.65 2daeA11 GLU 50 H -0.03 0.87 0.16 -0.55 8.60 9.05 2daeA11 GLU 50 HA 0.01 -0.02 0.30 -0.75 4.29 3.83 2daeA11 GLU 50 HB2 -0.15 0.04 -0.18 -0.04 2.09 1.76 2daeA11 GLU 50 HB3 -0.27 -0.02 -0.10 -0.04 1.99 1.55 2daeA11 GLU 50 HG2 -0.15 -0.03 -0.06 -0.04 2.34 2.05 2daeA11 GLU 50 HG3 -0.14 -0.01 -0.00 -0.04 2.34 2.14 2daeA11 SER 51 H -0.04 1.08 -0.28 -0.55 8.46 8.67 2daeA11 SER 51 HA -0.06 -0.02 0.43 -0.75 4.49 4.08 2daeA11 SER 51 HB2 0.10 0.26 0.02 -0.04 3.95 4.28 2daeA11 SER 51 HB3 0.08 -0.02 -0.07 -0.04 3.93 3.87 2daeA11 THR 52 H 0.09 0.50 0.02 -0.55 8.28 8.33 2daeA11 THR 52 HA 0.14 -0.10 0.38 -0.75 4.39 4.06 2daeA11 THR 52 HB 0.10 0.13 0.28 -0.04 4.32 4.78 2daeA11 THR 52 HG23 0.14 -0.03 0.00 -0.04 1.22 1.29 2daeA11 ARG 53 H 0.13 0.38 -0.94 -0.55 8.46 7.48 2daeA11 ARG 53 HA 0.11 0.07 0.48 -0.75 4.34 4.24 2daeA11 ARG 53 HB2 0.12 -0.08 -0.04 -0.04 1.90 1.86 2daeA11 ARG 53 HB3 0.25 0.24 0.10 -0.04 1.80 2.34 2daeA11 ARG 53 HG2 0.16 0.00 -0.29 -0.04 1.67 1.50 2daeA11 ARG 53 HG3 0.05 -0.02 -0.08 -0.04 1.67 1.57 2daeA11 ARG 53 HD2 0.09 -0.02 -0.05 -0.04 3.22 3.19 2daeA11 ARG 53 HD3 0.18 -0.03 -0.05 -0.04 3.22 3.28 2daeA11 TYR 54 H 0.36 0.43 0.15 -0.55 8.29 8.68 2daeA11 TYR 54 HA -0.00 0.01 0.58 -0.75 4.56 4.39 2daeA11 TYR 54 HB2 -0.03 0.08 0.22 -0.04 3.06 3.29 2daeA11 TYR 54 HB3 -0.03 -0.09 0.10 -0.04 2.98 2.92 2daeA11 TYR 54 HD2 -0.01 0.03 0.05 -0.04 7.15 7.18 2daeA11 TYR 54 HE2 -0.00 -0.04 -0.01 -0.04 6.85 6.75 2daeA11 LEU 55 H 0.07 0.55 -0.33 -0.55 8.37 8.12 2daeA11 LEU 55 HA -0.13 0.06 0.53 -0.75 4.35 4.06 2daeA11 LEU 55 HB2 -0.10 0.08 0.05 -0.04 1.64 1.63 2daeA11 LEU 55 HB3 -0.82 -0.08 0.12 -0.04 1.64 0.82 2daeA11 LEU 55 HG -0.06 -0.05 -0.23 -0.04 1.64 1.27 2daeA11 LEU 55 HD13 -0.27 -0.01 -0.01 -0.04 0.93 0.60 2daeA11 LEU 55 HD23 -0.02 0.05 -0.12 -0.04 0.89 0.76 2daeA11 TYR 56 H -0.27 0.15 0.05 -0.55 8.29 7.67 2daeA11 TYR 56 HA 0.02 0.03 0.40 -0.75 4.56 4.25 2daeA11 TYR 56 HB2 0.02 0.09 0.24 -0.04 3.06 3.37 2daeA11 TYR 56 HB3 0.02 -0.02 0.17 -0.04 2.98 3.11 2daeA11 TYR 56 HD2 0.02 0.06 0.08 -0.04 7.15 7.27 2daeA11 TYR 56 HE2 0.02 -0.00 0.03 -0.04 6.85 6.85 2daeA11 GLY 57 H 0.02 0.71 -0.08 -0.55 8.43 8.53 2daeA11 GLY 57 HA2 0.05 0.11 0.89 -0.51 4.01 4.55 2daeA11 GLY 57 HA3 0.02 0.21 0.22 -0.51 4.01 3.95 2daeA11 GLU 58 H -0.01 0.22 0.09 -0.55 8.60 8.35 2daeA11 GLU 58 HA -0.01 -0.06 0.41 -0.75 4.29 3.87 2daeA11 GLU 58 HB2 0.01 0.28 -0.03 -0.04 2.09 2.30 2daeA11 GLU 58 HB3 0.00 -0.06 0.02 -0.04 1.99 1.91 2daeA11 GLU 58 HG2 0.01 -0.04 0.01 -0.04 2.34 2.27 2daeA11 GLU 58 HG3 0.01 0.05 -0.03 -0.04 2.34 2.33 2daeA11 GLY 59 H -0.02 0.01 -0.01 -0.55 8.43 7.87 2daeA11 GLY 59 HA2 -0.02 0.10 0.44 -0.51 4.01 4.02 2daeA11 GLY 59 HA3 -0.05 0.09 0.34 -0.51 4.01 3.89 2daeA11 ASP 60 H -0.04 0.25 0.03 -0.55 8.40 8.09 2daeA11 ASP 60 HA -0.01 0.11 0.69 -0.75 4.63 4.67 2daeA11 ASP 60 HB2 -0.02 0.00 0.12 -0.04 2.71 2.77 2daeA11 ASP 60 HB3 -0.04 -0.01 0.06 -0.04 2.70 2.67 2daeA11 LEU 61 H 0.04 0.19 -0.03 -0.55 8.37 8.02 2daeA11 LEU 61 HA 0.25 0.18 0.74 -0.75 4.35 4.77 2daeA11 LEU 61 HB2 0.08 0.02 0.18 -0.04 1.64 1.87 2daeA11 LEU 61 HB3 0.06 0.12 0.00 -0.04 1.64 1.78 2daeA11 LEU 61 HG 0.04 0.01 0.08 -0.04 1.64 1.73 2daeA11 LEU 61 HD13 0.02 0.03 0.06 -0.04 0.93 0.99 2daeA11 LEU 61 HD23 0.01 -0.01 -0.16 -0.04 0.89 0.69 2daeA11 ASN 62 H 0.07 0.27 -0.09 -0.55 8.53 8.24 2daeA11 ASN 62 HA 0.12 0.16 0.91 -0.75 4.76 5.20 2daeA11 ASN 62 HB2 0.01 -0.01 -0.11 -0.04 2.88 2.73 2daeA11 ASN 62 HB3 -0.05 0.03 0.12 -0.04 2.79 2.85 2daeA11 ASN 62 HD21 -0.02 0.00 -0.03 -0.04 7.03 6.95 2daeA11 ASN 62 HD22 -0.01 0.00 -0.05 -0.04 7.74 7.64 2daeA11 PHE 63 H 0.28 0.04 0.09 -0.55 8.34 8.19 2daeA11 PHE 63 HA -0.00 0.24 0.96 -0.75 4.62 5.06 2daeA11 PHE 63 HB2 0.00 0.00 0.07 -0.04 3.15 3.19 2daeA11 PHE 63 HB3 0.00 0.03 -0.02 -0.04 3.06 3.02 2daeA11 PHE 63 HD2 0.00 -0.08 -0.23 -0.04 7.28 6.93 2daeA11 PHE 63 HE2 0.01 0.02 -0.05 -0.04 7.38 7.32 2daeA11 PHE 63 HZ 0.02 0.03 -0.03 -0.04 7.32 7.29 2daeA11 SER 64 H 0.15 0.07 0.13 -0.55 8.46 8.27 2daeA11 SER 64 HA 0.05 0.04 0.37 -0.75 4.49 4.20 2daeA11 SER 64 HB2 0.04 0.04 -0.03 -0.04 3.95 3.96 2daeA11 SER 64 HB3 0.06 0.27 0.20 -0.04 3.93 4.42 2daeA11 ASP 65 H 0.03 0.18 0.13 -0.55 8.40 8.18 2daeA11 ASP 65 HA 0.02 0.13 0.77 -0.75 4.63 4.80 2daeA11 ASP 65 HB2 0.02 0.00 0.19 -0.04 2.71 2.88 2daeA11 ASP 65 HB3 0.01 0.03 0.01 -0.04 2.70 2.71 2daeA11 ASP 66 H 0.01 0.25 0.12 -0.55 8.40 8.23 2daeA11 ASP 66 HA 0.01 0.02 0.40 -0.75 4.63 4.30 2daeA11 ASP 66 HB2 0.01 -0.06 -0.52 -0.04 2.71 2.11 2daeA11 ASP 66 HB3 0.01 -0.01 -0.18 -0.04 2.70 2.48 2daeA11 SER 67 H 0.00 0.20 0.18 -0.55 8.46 8.29 2daeA11 SER 67 HA -0.01 0.25 0.99 -0.75 4.49 4.98 2daeA11 SER 67 HB2 -0.00 -0.03 0.07 -0.04 3.95 3.94 2daeA11 SER 67 HB3 -0.00 0.05 -0.01 -0.04 3.93 3.92 2daeA11 GLY 68 H -0.01 0.16 0.10 -0.55 8.43 8.13 2daeA11 GLY 68 HA2 -0.01 0.03 0.41 -0.51 4.01 3.92 2daeA11 GLY 68 HA3 -0.01 0.06 0.60 -0.51 4.01 4.16 2daeA11 ILE 69 H -0.00 0.21 0.19 -0.55 8.25 8.10 2daeA11 ILE 69 HA -0.00 0.00 0.31 -0.75 4.18 3.73 2daeA11 ILE 69 HB -0.00 -0.04 -0.38 -0.04 1.89 1.43 2daeA11 ILE 69 HG12 0.00 -0.13 0.08 -0.04 1.49 1.40 2daeA11 ILE 69 HG13 0.00 0.03 0.04 -0.04 1.21 1.24 2daeA11 ILE 69 HG23 -0.01 0.05 -0.12 -0.04 0.93 0.82 2daeA11 ILE 69 HD13 0.00 0.00 -0.07 -0.04 0.88 0.78 2daeA11 SER 70 H -0.00 -0.01 0.10 -0.55 8.46 8.00 2daeA11 SER 70 HA -0.00 -0.04 0.40 -0.75 4.49 4.09 2daeA11 SER 70 HB2 -0.01 0.31 -0.22 -0.04 3.95 4.00 2daeA11 SER 70 HB3 -0.01 -0.01 0.05 -0.04 3.93 3.93 2daeA11 GLY 71 H 0.00 0.21 0.15 -0.55 8.43 8.24 2daeA11 GLY 71 HA2 0.00 0.07 0.35 -0.51 4.01 3.92 2daeA11 GLY 71 HA3 0.00 0.07 0.38 -0.51 4.01 3.95 2daeA11 PRO 72 HA 0.01 0.10 0.50 -0.51 4.44 4.53 2daeA11 PRO 72 HB2 0.00 0.00 -0.05 -0.04 2.28 2.20 2daeA11 PRO 72 HB3 0.00 0.03 0.05 -0.04 2.02 2.07 2daeA11 PRO 72 HG2 0.00 0.05 -0.03 -0.04 2.03 2.01 2daeA11 PRO 72 HG3 0.00 0.05 0.03 -0.04 2.03 2.07 2daeA11 PRO 72 HD2 0.00 0.12 0.12 -0.04 3.68 3.88 2daeA11 PRO 72 HD3 0.00 0.14 0.17 -0.04 3.65 3.93 2daeA11 SER 73 H 0.01 -0.01 0.09 -0.55 8.46 8.00 2daeA11 SER 73 HA 0.01 0.21 0.81 -0.75 4.49 4.77 2daeA11 SER 73 HB2 0.01 0.01 -0.01 -0.04 3.95 3.91 2daeA11 SER 73 HB3 0.01 0.09 -0.04 -0.04 3.93 3.94 2daeA11 SER 74 H 0.01 0.15 0.15 -0.55 8.46 8.22 2daeA11 SER 74 HA 0.00 0.16 0.71 -0.75 4.49 4.61 2daeA11 SER 74 HB2 0.01 0.03 -0.23 -0.04 3.95 3.72 2daeA11 SER 74 HB3 0.01 -0.01 0.05 -0.04 3.93 3.94 2daeA11 GLY 75 H 0.00 0.20 0.02 -0.55 8.43 8.11 2daeA11 GLY 75 HA2 0.00 0.08 0.19 -0.51 4.01 3.77 2daeA11 GLY 75 HA3 0.00 0.21 0.50 -0.51 4.01 4.21