============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 4 rings ring int. center anis. iso. TYR 8 0.840 -2.330 6.251 -4.926 -99.200 -91.000 TRP 11 1.040 -0.018 8.392 -0.414 -99.200 -91.000 TRP6 11 1.020 -2.061 7.221 -0.268 -99.200 -91.000 TYR 41 0.840 -9.917 0.031 -4.991 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2do5A13 GLY -6 HA2 0.01 -0.04 0.17 -0.51 4.01 3.64 2do5A13 GLY -6 HA3 0.01 -0.11 0.20 -0.51 4.01 3.61 2do5A13 SER -5 H 0.01 0.04 0.08 -0.55 8.46 8.04 2do5A13 SER -5 HA 0.02 0.01 0.41 -0.75 4.49 4.17 2do5A13 SER -5 HB2 0.02 0.04 0.12 -0.04 3.95 4.08 2do5A13 SER -5 HB3 0.01 -0.04 0.14 -0.04 3.93 4.00 2do5A13 SER -4 H 0.03 0.08 0.19 -0.55 8.46 8.22 2do5A13 SER -4 HA 0.04 0.16 0.75 -0.75 4.49 4.68 2do5A13 SER -4 HB2 0.06 0.05 0.04 -0.04 3.95 4.06 2do5A13 SER -4 HB3 0.07 0.06 0.02 -0.04 3.93 4.03 2do5A13 GLY -3 H 0.05 0.09 -0.01 -0.55 8.43 8.02 2do5A13 GLY -3 HA2 0.00 0.23 0.76 -0.51 4.01 4.49 2do5A13 GLY -3 HA3 0.00 -0.05 0.33 -0.51 4.01 3.78 2do5A13 SER -2 H 0.00 0.14 0.12 -0.55 8.46 8.18 2do5A13 SER -2 HA -0.03 -0.02 0.32 -0.75 4.49 4.01 2do5A13 SER -2 HB2 0.11 -0.05 -0.03 -0.04 3.95 3.93 2do5A13 SER -2 HB3 0.13 0.19 -0.05 -0.04 3.93 4.16 2do5A13 SER -1 H -0.11 -0.03 -0.43 -0.55 8.46 7.35 2do5A13 SER -1 HA -0.32 0.16 0.24 -0.75 4.49 3.82 2do5A13 SER -1 HB2 -0.15 -0.11 0.04 -0.04 3.95 3.68 2do5A13 SER -1 HB3 -0.18 0.04 -0.02 -0.04 3.93 3.73 2do5A13 GLY 0 H -0.22 -0.02 -0.29 -0.55 8.43 7.35 2do5A13 GLY 0 HA2 -0.33 0.08 0.50 -0.51 4.01 3.75 2do5A13 GLY 0 HA3 -0.18 -0.04 0.29 -0.51 4.01 3.56 2do5A13 TYR 1 H -0.44 0.23 0.17 -0.55 8.29 7.69 2do5A13 TYR 1 HA -0.79 0.15 0.51 -0.75 4.56 3.68 2do5A13 TYR 1 HB2 -0.35 -0.02 0.16 -0.04 3.06 2.82 2do5A13 TYR 1 HB3 -0.82 -0.05 0.14 -0.04 2.98 2.20 2do5A13 TYR 1 HD2 -1.10 -0.03 -0.02 -0.04 7.15 5.95 2do5A13 TYR 1 HE2 -0.29 0.07 -0.19 -0.04 6.85 6.40 2do5A13 GLY 2 H -0.08 0.29 -0.87 -0.55 8.43 7.22 2do5A13 GLY 2 HA2 0.04 0.11 0.43 -0.51 4.01 4.08 2do5A13 GLY 2 HA3 0.02 -0.01 0.23 -0.51 4.01 3.74 2do5A13 ALA 3 H 0.10 0.11 0.02 -0.55 8.40 8.09 2do5A13 ALA 3 HA 0.12 0.03 0.31 -0.75 4.34 4.03 2do5A13 ALA 3 HB3 0.18 0.01 0.03 -0.04 1.41 1.59 2do5A13 TRP 4 H 0.57 -0.03 -0.59 -0.55 7.97 7.37 2do5A13 TRP 4 HA 0.03 -0.06 0.29 -0.75 4.62 4.12 2do5A13 TRP 4 HB2 0.08 0.26 -0.08 -0.04 3.23 3.45 2do5A13 TRP 4 HB3 0.01 -0.07 -0.06 -0.04 3.23 3.08 2do5A13 TRP 4 HD1 0.08 -0.15 -0.07 -0.04 7.22 7.04 2do5A13 TRP 4 HE1 0.12 0.00 -0.05 -0.04 10.20 10.23 2do5A13 TRP 4 HE3 -0.10 -0.06 -0.13 -0.04 7.59 7.25 2do5A13 TRP 4 HZ2 0.12 -0.04 -0.53 -0.04 7.44 6.95 2do5A13 TRP 4 HZ3 -0.23 0.01 -0.10 -0.04 7.13 6.77 2do5A13 TRP 4 HH2 -0.08 0.09 -0.43 -0.04 7.19 6.72 2do5A13 ALA 5 H 0.06 0.04 0.20 -0.55 8.40 8.16 2do5A13 ALA 5 HA 0.08 0.25 0.76 -0.75 4.34 4.67 2do5A13 ALA 5 HB3 0.02 -0.02 0.14 -0.04 1.41 1.51 2do5A13 ALA 6 H 0.05 0.21 0.19 -0.55 8.40 8.30 2do5A13 ALA 6 HA 0.06 0.09 0.34 -0.75 4.34 4.07 2do5A13 ALA 6 HB3 0.03 0.02 0.12 -0.04 1.41 1.53 2do5A13 GLN 7 H 0.02 0.06 -0.23 -0.55 8.47 7.77 2do5A13 GLN 7 HA 0.00 0.07 0.35 -0.75 4.36 4.03 2do5A13 GLN 7 HB2 -0.01 -0.01 0.10 -0.04 2.15 2.19 2do5A13 GLN 7 HB3 -0.02 -0.03 0.07 -0.04 2.02 2.00 2do5A13 GLN 7 HG2 -0.02 0.03 -0.01 -0.04 2.40 2.36 2do5A13 GLN 7 HG3 -0.02 0.02 -0.06 -0.04 2.39 2.29 2do5A13 GLN 7 HE21 -0.01 0.01 0.01 -0.04 6.97 6.94 2do5A13 GLN 7 HE22 -0.01 0.02 0.01 -0.04 7.69 7.67 2do5A13 GLU 8 H -0.02 0.03 -0.12 -0.55 8.60 7.94 2do5A13 GLU 8 HA -0.10 0.04 0.38 -0.75 4.29 3.86 2do5A13 GLU 8 HB2 -0.01 0.03 0.17 -0.04 2.09 2.25 2do5A13 GLU 8 HB3 -0.37 0.06 0.08 -0.04 1.99 1.72 2do5A13 GLU 8 HG2 -0.08 -0.11 0.17 -0.04 2.34 2.29 2do5A13 GLU 8 HG3 -0.27 0.04 0.12 -0.04 2.34 2.20 2do5A13 LEU 9 H 0.14 0.45 -0.20 -0.55 8.37 8.21 2do5A13 LEU 9 HA 0.25 0.03 0.31 -0.75 4.35 4.18 2do5A13 LEU 9 HB2 0.09 0.03 0.08 -0.04 1.64 1.80 2do5A13 LEU 9 HB3 0.07 -0.01 -0.11 -0.04 1.64 1.55 2do5A13 LEU 9 HG 0.32 -0.03 -0.20 -0.04 1.64 1.69 2do5A13 LEU 9 HD13 0.11 0.00 -0.15 -0.04 0.93 0.85 2do5A13 LEU 9 HD23 0.14 0.02 -0.06 -0.04 0.89 0.95 2do5A13 GLN 10 H 0.04 0.62 0.01 -0.55 8.47 8.60 2do5A13 GLN 10 HA 0.01 0.01 0.33 -0.75 4.36 3.95 2do5A13 GLN 10 HB2 0.01 0.10 0.16 -0.04 2.15 2.39 2do5A13 GLN 10 HB3 0.00 -0.05 0.00 -0.04 2.02 1.94 2do5A13 GLN 10 HG2 0.01 0.00 0.06 -0.04 2.40 2.43 2do5A13 GLN 10 HG3 0.02 0.03 0.05 -0.04 2.39 2.45 2do5A13 GLN 10 HE21 0.01 0.17 0.04 -0.04 6.97 7.14 2do5A13 GLN 10 HE22 0.01 -0.07 0.01 -0.04 7.69 7.60 2do5A13 ALA 11 H -0.00 0.70 -0.28 -0.55 8.40 8.28 2do5A13 ALA 11 HA -0.02 -0.04 0.42 -0.75 4.34 3.94 2do5A13 ALA 11 HB3 -0.04 0.04 0.13 -0.04 1.41 1.50 2do5A13 LYS 12 H 0.00 0.59 0.09 -0.55 8.42 8.55 2do5A13 LYS 12 HA -0.03 -0.02 0.42 -0.75 4.32 3.94 2do5A13 LYS 12 HB2 0.06 0.11 0.13 -0.04 1.87 2.13 2do5A13 LYS 12 HB3 -0.01 -0.04 0.07 -0.04 1.79 1.77 2do5A13 LYS 12 HG2 0.00 0.09 0.11 -0.04 1.46 1.62 2do5A13 LYS 12 HG3 0.26 -0.01 0.01 -0.04 1.46 1.67 2do5A13 LYS 12 HD2 0.01 -0.01 0.05 -0.04 1.69 1.70 2do5A13 LYS 12 HD3 -0.03 -0.05 0.00 -0.04 1.68 1.56 2do5A13 LYS 12 HE2 0.05 0.12 0.03 -0.04 2.99 3.15 2do5A13 LYS 12 HE3 0.00 -0.03 0.00 -0.04 2.99 2.92 2do5A13 LEU 13 H -0.02 0.48 -0.44 -0.55 8.37 7.84 2do5A13 LEU 13 HA -0.09 0.02 0.45 -0.75 4.35 3.98 2do5A13 LEU 13 HB2 -0.02 0.11 0.09 -0.04 1.64 1.78 2do5A13 LEU 13 HB3 -0.03 0.08 -0.13 -0.04 1.64 1.52 2do5A13 LEU 13 HG -0.02 0.20 -0.19 -0.04 1.64 1.59 2do5A13 LEU 13 HD13 -0.01 -0.04 -0.11 -0.04 0.93 0.73 2do5A13 LEU 13 HD23 -0.07 -0.02 -0.07 -0.04 0.89 0.69 2do5A13 ALA 14 H -0.03 0.68 0.08 -0.55 8.40 8.59 2do5A13 ALA 14 HA -0.02 0.30 0.59 -0.75 4.34 4.45 2do5A13 ALA 14 HB3 -0.02 -0.03 0.11 -0.04 1.41 1.43 2do5A13 GLU 15 H -0.03 0.68 -0.03 -0.55 8.60 8.67 2do5A13 GLU 15 HA -0.02 0.03 0.49 -0.75 4.29 4.03 2do5A13 GLU 15 HB2 -0.03 -0.07 0.07 -0.04 2.09 2.03 2do5A13 GLU 15 HB3 -0.03 0.11 0.10 -0.04 1.99 2.13 2do5A13 GLU 15 HG2 -0.05 0.16 0.18 -0.04 2.34 2.58 2do5A13 GLU 15 HG3 -0.04 0.02 -0.35 -0.04 2.34 1.93 2do5A13 ILE 16 H -0.07 0.40 -0.28 -0.55 8.25 7.75 2do5A13 ILE 16 HA -0.06 0.04 0.46 -0.75 4.18 3.87 2do5A13 ILE 16 HB -0.25 -0.08 0.16 -0.04 1.89 1.68 2do5A13 ILE 16 HG12 -0.13 0.14 0.24 -0.04 1.49 1.71 2do5A13 ILE 16 HG13 -0.12 -0.03 -0.30 -0.04 1.21 0.72 2do5A13 ILE 16 HG23 -0.21 -0.07 0.09 -0.04 0.93 0.70 2do5A13 ILE 16 HD13 -0.35 -0.05 -0.03 -0.04 0.88 0.41 2do5A13 GLY 17 H -0.04 0.18 -1.14 -0.55 8.43 6.89 2do5A13 GLY 17 HA2 -0.01 0.03 0.25 -0.51 4.01 3.77 2do5A13 GLY 17 HA3 -0.01 0.02 0.51 -0.51 4.01 4.02 2do5A13 ALA 18 H -0.04 0.49 0.11 -0.55 8.40 8.42 2do5A13 ALA 18 HA -0.01 0.13 0.93 -0.75 4.34 4.63 2do5A13 ALA 18 HB3 -0.04 0.01 0.01 -0.04 1.41 1.35 2do5A13 PRO 19 HA -0.01 0.06 0.41 -0.51 4.44 4.40 2do5A13 PRO 19 HB2 -0.00 -0.12 0.01 -0.04 2.28 2.14 2do5A13 PRO 19 HB3 -0.00 0.05 0.09 -0.04 2.02 2.12 2do5A13 PRO 19 HG2 0.00 0.01 0.07 -0.04 2.03 2.07 2do5A13 PRO 19 HG3 0.00 0.04 0.08 -0.04 2.03 2.11 2do5A13 PRO 19 HD2 -0.00 0.11 0.22 -0.04 3.68 3.97 2do5A13 PRO 19 HD3 -0.00 0.19 0.19 -0.04 3.65 3.98 2do5A13 ILE 20 H -0.00 0.12 0.08 -0.55 8.25 7.90 2do5A13 ILE 20 HA -0.00 0.24 0.73 -0.75 4.18 4.40 2do5A13 ILE 20 HB 0.00 -0.03 0.19 -0.04 1.89 2.01 2do5A13 ILE 20 HG12 -0.00 0.00 0.07 -0.04 1.49 1.52 2do5A13 ILE 20 HG13 -0.00 -0.02 -0.06 -0.04 1.21 1.09 2do5A13 ILE 20 HG23 -0.01 0.02 -0.02 -0.04 0.93 0.89 2do5A13 ILE 20 HD13 -0.00 -0.01 0.02 -0.04 0.88 0.85 2do5A13 GLN 21 H 0.00 0.16 -0.54 -0.55 8.47 7.54 2do5A13 GLN 21 HA 0.00 0.09 0.68 -0.75 4.36 4.38 2do5A13 GLN 21 HB2 0.00 -0.03 0.01 -0.04 2.15 2.10 2do5A13 GLN 21 HB3 0.00 0.04 -0.03 -0.04 2.02 1.99 2do5A13 GLN 21 HG2 0.00 -0.02 0.06 -0.04 2.40 2.40 2do5A13 GLN 21 HG3 0.00 0.02 -0.01 -0.04 2.39 2.37 2do5A13 GLN 21 HE21 0.00 0.04 -0.07 -0.04 6.97 6.90 2do5A13 GLN 21 HE22 0.00 -0.03 -0.08 -0.04 7.69 7.55 2do5A13 GLY 22 H 0.01 0.08 0.10 -0.55 8.43 8.07 2do5A13 GLY 22 HA2 0.01 -0.05 0.38 -0.51 4.01 3.84 2do5A13 GLY 22 HA3 0.01 0.23 0.83 -0.51 4.01 4.56 2do5A13 ASN 23 H 0.01 0.08 0.16 -0.55 8.53 8.24 2do5A13 ASN 23 HA 0.01 0.23 0.58 -0.75 4.76 4.84 2do5A13 ASN 23 HB2 0.01 0.09 0.14 -0.04 2.88 3.08 2do5A13 ASN 23 HB3 0.01 -0.08 0.11 -0.04 2.79 2.80 2do5A13 ASN 23 HD21 0.01 0.00 0.05 -0.04 7.03 7.05 2do5A13 ASN 23 HD22 0.01 0.09 0.07 -0.04 7.74 7.87 2do5A13 ARG 24 H 0.02 0.19 0.17 -0.55 8.46 8.28 2do5A13 ARG 24 HA 0.03 0.10 0.34 -0.75 4.34 4.06 2do5A13 ARG 24 HB2 0.03 0.01 0.19 -0.04 1.90 2.09 2do5A13 ARG 24 HB3 0.02 -0.04 0.09 -0.04 1.80 1.84 2do5A13 ARG 24 HG2 0.04 0.05 -0.09 -0.04 1.67 1.63 2do5A13 ARG 24 HG3 0.05 0.01 0.08 -0.04 1.67 1.77 2do5A13 ARG 24 HD2 0.05 0.13 0.06 -0.04 3.22 3.41 2do5A13 ARG 24 HD3 0.03 -0.06 0.08 -0.04 3.22 3.23 2do5A13 GLU 25 H 0.02 0.01 -0.34 -0.55 8.60 7.74 2do5A13 GLU 25 HA 0.02 0.11 0.37 -0.75 4.29 4.03 2do5A13 GLU 25 HB2 0.01 -0.10 0.06 -0.04 2.09 2.02 2do5A13 GLU 25 HB3 0.01 0.07 -0.04 -0.04 1.99 1.98 2do5A13 GLU 25 HG2 0.01 -0.06 0.02 -0.04 2.34 2.27 2do5A13 GLU 25 HG3 0.01 0.04 0.01 -0.04 2.34 2.36 2do5A13 GLU 26 H 0.01 -0.03 -0.14 -0.55 8.60 7.90 2do5A13 GLU 26 HA 0.01 0.03 0.36 -0.75 4.29 3.94 2do5A13 GLU 26 HB2 0.01 -0.02 0.07 -0.04 2.09 2.11 2do5A13 GLU 26 HB3 0.01 0.15 0.05 -0.04 1.99 2.15 2do5A13 GLU 26 HG2 0.01 -0.06 0.12 -0.04 2.34 2.36 2do5A13 GLU 26 HG3 0.01 -0.16 0.16 -0.04 2.34 2.31 2do5A13 LEU 27 H 0.02 0.51 -0.32 -0.55 8.37 8.03 2do5A13 LEU 27 HA 0.01 0.07 0.25 -0.75 4.35 3.92 2do5A13 LEU 27 HB2 0.03 0.06 0.01 -0.04 1.64 1.70 2do5A13 LEU 27 HB3 0.02 -0.03 -0.10 -0.04 1.64 1.49 2do5A13 LEU 27 HG 0.02 0.09 -0.42 -0.04 1.64 1.28 2do5A13 LEU 27 HD13 0.03 -0.05 -0.11 -0.04 0.93 0.75 2do5A13 LEU 27 HD23 0.01 0.03 -0.21 -0.04 0.89 0.68 2do5A13 VAL 28 H 0.03 0.49 -0.18 -0.55 8.24 8.02 2do5A13 VAL 28 HA 0.03 0.00 0.35 -0.75 4.13 3.75 2do5A13 VAL 28 HB 0.02 0.10 0.13 -0.04 2.12 2.33 2do5A13 VAL 28 HG13 0.02 -0.04 -0.14 -0.04 0.97 0.77 2do5A13 VAL 28 HG23 0.04 0.08 0.03 -0.04 0.95 1.06 2do5A13 GLU 29 H 0.02 0.55 -0.17 -0.55 8.60 8.46 2do5A13 GLU 29 HA 0.02 -0.04 0.39 -0.75 4.29 3.90 2do5A13 GLU 29 HB2 0.01 -0.04 0.09 -0.04 2.09 2.11 2do5A13 GLU 29 HB3 0.01 0.16 0.21 -0.04 1.99 2.34 2do5A13 GLU 29 HG2 0.01 0.02 -0.21 -0.04 2.34 2.12 2do5A13 GLU 29 HG3 0.01 -0.04 0.01 -0.04 2.34 2.28 2do5A13 ARG 30 H 0.02 0.70 -0.04 -0.55 8.46 8.58 2do5A13 ARG 30 HA 0.03 -0.04 0.38 -0.75 4.34 3.95 2do5A13 ARG 30 HB2 0.01 0.01 0.09 -0.04 1.90 1.97 2do5A13 ARG 30 HB3 -0.00 0.09 0.16 -0.04 1.80 2.00 2do5A13 ARG 30 HG2 0.01 -0.01 -0.13 -0.04 1.67 1.49 2do5A13 ARG 30 HG3 0.02 -0.07 0.04 -0.04 1.67 1.62 2do5A13 ARG 30 HD2 -0.01 0.04 -0.01 -0.04 3.22 3.20 2do5A13 ARG 30 HD3 -0.00 -0.00 -0.01 -0.04 3.22 3.17 2do5A13 LEU 31 H -0.01 0.54 -0.05 -0.55 8.37 8.30 2do5A13 LEU 31 HA -0.03 -0.00 0.37 -0.75 4.35 3.93 2do5A13 LEU 31 HB2 -0.14 0.13 0.15 -0.04 1.64 1.75 2do5A13 LEU 31 HB3 -0.51 -0.02 -0.01 -0.04 1.64 1.06 2do5A13 LEU 31 HG -0.12 0.02 0.00 -0.04 1.64 1.50 2do5A13 LEU 31 HD13 -0.30 -0.02 -0.04 -0.04 0.93 0.52 2do5A13 LEU 31 HD23 -0.20 -0.00 -0.04 -0.04 0.89 0.60 2do5A13 GLN 32 H 0.11 0.55 -0.21 -0.55 8.47 8.37 2do5A13 GLN 32 HA 0.16 -0.00 0.39 -0.75 4.36 4.15 2do5A13 GLN 32 HB2 0.04 0.22 0.24 -0.04 2.15 2.61 2do5A13 GLN 32 HB3 0.01 -0.08 0.00 -0.04 2.02 1.91 2do5A13 GLN 32 HG2 -0.10 0.01 0.06 -0.04 2.40 2.34 2do5A13 GLN 32 HG3 0.06 0.11 0.07 -0.04 2.39 2.58 2do5A13 GLN 32 HE21 -0.12 0.03 -0.06 -0.04 6.97 6.78 2do5A13 GLN 32 HE22 -0.07 -0.05 -0.05 -0.04 7.69 7.48 2do5A13 SER 33 H 0.06 0.59 -0.16 -0.55 8.46 8.41 2do5A13 SER 33 HA 0.03 -0.01 0.46 -0.75 4.49 4.21 2do5A13 SER 33 HB2 0.03 -0.04 0.12 -0.04 3.95 4.01 2do5A13 SER 33 HB3 0.06 0.22 0.27 -0.04 3.93 4.43 2do5A13 TYR 34 H 0.16 0.56 0.07 -0.55 8.29 8.53 2do5A13 TYR 34 HA 0.01 -0.02 0.39 -0.75 4.56 4.18 2do5A13 TYR 34 HB2 -0.00 -0.00 0.11 -0.04 3.06 3.13 2do5A13 TYR 34 HB3 -0.00 0.10 0.16 -0.04 2.98 3.20 2do5A13 TYR 34 HD2 0.01 0.03 -0.12 -0.04 7.15 7.03 2do5A13 TYR 34 HE2 0.01 0.03 -0.00 -0.04 6.85 6.85 2do5A13 THR 35 H 0.21 0.70 -0.20 -0.55 8.28 8.44 2do5A13 THR 35 HA 0.10 -0.05 0.35 -0.75 4.39 4.03 2do5A13 THR 35 HB 0.12 0.14 0.09 -0.04 4.32 4.63 2do5A13 THR 35 HG23 0.09 -0.04 -0.21 -0.04 1.22 1.02 2do5A13 ARG 36 H 0.02 0.47 -0.22 -0.55 8.46 8.17 2do5A13 ARG 36 HA -0.02 0.01 0.43 -0.75 4.34 4.01 2do5A13 ARG 36 HB2 -0.00 0.09 0.17 -0.04 1.90 2.11 2do5A13 ARG 36 HB3 -0.01 0.01 0.18 -0.04 1.80 1.94 2do5A13 ARG 36 HG2 -0.02 0.02 -0.12 -0.04 1.67 1.51 2do5A13 ARG 36 HG3 -0.02 -0.04 0.02 -0.04 1.67 1.60 2do5A13 ARG 36 HD2 -0.01 0.00 -0.00 -0.04 3.22 3.17 2do5A13 ARG 36 HD3 -0.01 -0.04 -0.02 -0.04 3.22 3.10 2do5A13 GLN 37 H -0.05 0.70 0.08 -0.55 8.47 8.66 2do5A13 GLN 37 HA -0.05 -0.04 0.34 -0.75 4.36 3.85 2do5A13 GLN 37 HB2 -0.14 0.01 0.18 -0.04 2.15 2.15 2do5A13 GLN 37 HB3 -0.08 -0.04 0.01 -0.04 2.02 1.87 2do5A13 GLN 37 HG2 -0.02 -0.06 0.04 -0.04 2.40 2.32 2do5A13 GLN 37 HG3 -0.02 0.20 -0.03 -0.04 2.39 2.50 2do5A13 GLN 37 HE21 -0.00 -0.01 -0.01 -0.04 6.97 6.90 2do5A13 GLN 37 HE22 0.01 -0.03 -0.02 -0.04 7.69 7.61 2do5A13 THR 38 H -0.28 0.45 -0.05 -0.55 8.28 7.85 2do5A13 THR 38 HA -0.14 0.03 0.52 -0.75 4.39 4.05 2do5A13 THR 38 HB -0.20 -0.04 -0.00 -0.04 4.32 4.04 2do5A13 THR 38 HG23 -0.52 -0.03 0.04 -0.04 1.22 0.66 2do5A13 GLY 39 H -0.13 0.21 -0.02 -0.55 8.43 7.95 2do5A13 GLY 39 HA2 -0.03 0.13 0.38 -0.51 4.01 3.98 2do5A13 GLY 39 HA3 -0.03 0.12 0.86 -0.51 4.01 4.45 2do5A13 ILE 40 H -0.03 0.09 0.08 -0.55 8.25 7.84 2do5A13 ILE 40 HA 0.04 0.18 0.86 -0.75 4.18 4.51 2do5A13 ILE 40 HB 0.13 -0.03 0.13 -0.04 1.89 2.08 2do5A13 ILE 40 HG12 0.03 0.03 -0.12 -0.04 1.49 1.40 2do5A13 ILE 40 HG13 -0.02 -0.01 -0.36 -0.04 1.21 0.78 2do5A13 ILE 40 HG23 0.10 0.01 -0.16 -0.04 0.93 0.84 2do5A13 ILE 40 HD13 0.05 -0.01 -0.05 -0.04 0.88 0.83 2do5A13 VAL 41 H 0.05 0.24 -0.05 -0.55 8.24 7.94 2do5A13 VAL 41 HA 0.11 -0.01 0.31 -0.75 4.13 3.79 2do5A13 VAL 41 HB 0.06 -0.05 0.11 -0.04 2.12 2.20 2do5A13 VAL 41 HG13 0.07 0.00 -0.19 -0.04 0.97 0.81 2do5A13 VAL 41 HG23 0.03 0.01 0.01 -0.04 0.95 0.95 2do5A13 LEU 42 H 0.21 0.08 0.29 -0.55 8.37 8.40 2do5A13 LEU 42 HA 0.17 0.01 0.39 -0.75 4.35 4.16 2do5A13 LEU 42 HB2 0.02 -0.05 0.07 -0.04 1.64 1.64 2do5A13 LEU 42 HB3 0.22 0.03 0.01 -0.04 1.64 1.85 2do5A13 LEU 42 HG 0.18 0.18 0.15 -0.04 1.64 2.10 2do5A13 LEU 42 HD13 -0.11 -0.01 0.01 -0.04 0.93 0.78 2do5A13 LEU 42 HD23 0.08 -0.01 0.03 -0.04 0.89 0.95 2do5A13 ASN 43 H 0.20 0.10 0.16 -0.55 8.53 8.44 2do5A13 ASN 43 HA 0.33 0.16 0.79 -0.75 4.76 5.28 2do5A13 ASN 43 HB2 0.10 -0.03 0.06 -0.04 2.88 2.97 2do5A13 ASN 43 HB3 0.11 0.03 0.06 -0.04 2.79 2.94 2do5A13 ASN 43 HD21 0.08 -0.05 0.02 -0.04 7.03 7.04 2do5A13 ASN 43 HD22 0.08 0.01 -0.02 -0.04 7.74 7.77 2do5A13 ARG 44 H 0.29 0.09 0.10 -0.55 8.46 8.39 2do5A13 ARG 44 HA -1.23 0.10 0.43 -0.75 4.34 2.89 2do5A13 ARG 44 HB2 0.16 -0.00 0.03 -0.04 1.90 2.05 2do5A13 ARG 44 HB3 0.00 -0.01 0.05 -0.04 1.80 1.80 2do5A13 ARG 44 HG2 -0.44 0.09 -0.44 -0.04 1.67 0.83 2do5A13 ARG 44 HG3 -0.97 -0.07 -0.04 -0.04 1.67 0.54 2do5A13 ARG 44 HD2 -0.01 -0.03 -0.09 -0.04 3.22 3.05 2do5A13 ARG 44 HD3 -0.10 0.01 -0.20 -0.04 3.22 2.89 2do5A13 PRO 45 HA -0.18 0.09 0.41 -0.51 4.44 4.26 2do5A13 PRO 45 HB2 -0.20 -0.00 0.17 -0.04 2.28 2.21 2do5A13 PRO 45 HB3 -0.23 0.06 0.12 -0.04 2.02 1.94 2do5A13 PRO 45 HG2 -0.40 -0.02 0.16 -0.04 2.03 1.73 2do5A13 PRO 45 HG3 -0.42 0.00 0.13 -0.04 2.03 1.71 2do5A13 PRO 45 HD2 -1.27 0.01 0.16 -0.04 3.68 2.54 2do5A13 PRO 45 HD3 -1.11 0.22 0.19 -0.04 3.65 2.91 2do5A13 SER 46 H -0.10 0.46 0.30 -0.55 8.46 8.57 2do5A13 SER 46 HA -0.08 0.01 0.48 -0.75 4.49 4.15 2do5A13 SER 46 HB2 -0.06 0.01 0.01 -0.04 3.95 3.87 2do5A13 SER 46 HB3 -0.11 0.11 -0.25 -0.04 3.93 3.64 2do5A13 GLY 47 H -0.04 0.20 0.18 -0.55 8.43 8.22 2do5A13 GLY 47 HA2 -0.02 0.30 1.01 -0.51 4.01 4.79 2do5A13 GLY 47 HA3 -0.02 -0.03 0.34 -0.51 4.01 3.79 2do5A13 PRO 48 HA -0.01 0.11 0.34 -0.51 4.44 4.37 2do5A13 PRO 48 HB2 -0.00 0.04 0.05 -0.04 2.28 2.33 2do5A13 PRO 48 HB3 0.00 0.03 0.08 -0.04 2.02 2.10 2do5A13 PRO 48 HG2 -0.00 0.03 -0.01 -0.04 2.03 2.01 2do5A13 PRO 48 HG3 0.00 0.07 0.06 -0.04 2.03 2.12 2do5A13 PRO 48 HD2 -0.01 0.07 0.24 -0.04 3.68 3.94 2do5A13 PRO 48 HD3 -0.00 0.21 0.19 -0.04 3.65 4.00 2do5A13 SER 49 H -0.01 -0.05 -0.74 -0.55 8.46 7.12 2do5A13 SER 49 HA -0.01 0.06 0.37 -0.75 4.49 4.15 2do5A13 SER 49 HB2 -0.01 -0.04 0.06 -0.04 3.95 3.92 2do5A13 SER 49 HB3 -0.01 0.02 -0.04 -0.04 3.93 3.86 2do5A13 SER 50 H -0.01 0.22 -0.02 -0.55 8.46 8.10 2do5A13 SER 50 HA -0.01 0.17 0.59 -0.75 4.49 4.48 2do5A13 SER 50 HB2 -0.01 -0.02 0.10 -0.04 3.95 3.98 2do5A13 SER 50 HB3 -0.01 0.07 -0.15 -0.04 3.93 3.81 2do5A13 GLY 51 H -0.01 0.18 0.04 -0.55 8.43 8.10 2do5A13 GLY 51 HA2 -0.02 0.21 0.55 -0.51 4.01 4.24 2do5A13 GLY 51 HA3 -0.01 0.08 0.14 -0.51 4.01 3.70