============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 3 rings ring int. center anis. iso. PHE 4 1.000 -3.708 8.618 -4.203 -99.200 -91.000 PHE 29 1.000 -8.103 -10.544 5.393 -99.200 -91.000 HIS 36 0.900 -0.161 5.920 -0.605 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2d56A11 ALA 1 HA 0.04 -0.02 0.09 -0.75 4.34 3.70 2d56A11 ALA 1 HB3 0.03 -0.00 0.06 -0.04 1.41 1.46 2d56A11 VAL 2 H 0.05 0.27 0.00 -0.55 8.24 8.02 2d56A11 VAL 2 HA 0.21 0.13 0.94 -0.75 4.13 4.65 2d56A11 VAL 2 HB 0.03 0.01 0.21 -0.04 2.12 2.33 2d56A11 VAL 2 HG13 0.05 -0.01 -0.03 -0.04 0.97 0.94 2d56A11 VAL 2 HG23 0.07 0.03 -0.13 -0.04 0.95 0.89 2d56A11 ASP 3 H 0.21 0.20 -0.10 -0.55 8.40 8.16 2d56A11 ASP 3 HA -0.09 0.11 0.41 -0.75 4.63 4.31 2d56A11 ASP 3 HB2 -0.00 -0.03 0.14 -0.04 2.71 2.78 2d56A11 ASP 3 HB3 -0.00 0.18 -0.02 -0.04 2.70 2.82 2d56A11 PHE 4 H -0.34 0.15 0.11 -0.55 8.34 7.71 2d56A11 PHE 4 HA 0.03 0.21 0.93 -0.75 4.62 5.03 2d56A11 PHE 4 HB2 0.05 0.02 0.03 -0.04 3.15 3.21 2d56A11 PHE 4 HB3 0.03 0.04 0.02 -0.04 3.06 3.11 2d56A11 PHE 4 HD2 0.12 -0.05 -0.08 -0.04 7.28 7.23 2d56A11 PHE 4 HE2 0.17 0.02 -0.02 -0.04 7.38 7.51 2d56A11 PHE 4 HZ 0.10 0.03 -0.02 -0.04 7.32 7.39 2d56A11 SER 5 H 0.16 0.29 0.21 -0.55 8.46 8.57 2d56A11 SER 5 HA 0.04 0.15 0.65 -0.75 4.49 4.58 2d56A11 SER 5 HB2 0.01 -0.07 -0.09 -0.04 3.95 3.76 2d56A11 SER 5 HB3 -0.05 -0.01 0.08 -0.04 3.93 3.92 2d56A11 SER 6 H 0.08 0.18 0.11 -0.55 8.46 8.28 2d56A11 SER 6 HA 0.08 0.23 0.93 -0.75 4.49 4.98 2d56A11 SER 6 HB2 0.09 0.10 0.26 -0.04 3.95 4.36 2d56A11 SER 6 HB3 0.12 0.04 0.04 -0.04 3.93 4.09 2d56A11 CYS 7 H 0.03 0.14 -0.20 -0.55 8.50 7.92 2d56A11 CYS 7 HA 0.02 0.25 0.91 -0.75 4.58 5.00 2d56A11 CYS 7 HB2 -0.01 -0.01 0.07 -0.04 2.97 2.99 2d56A11 CYS 7 HB3 -0.00 -0.01 0.21 -0.04 2.97 3.13 2d56A11 ALA 8 H 0.03 0.21 -0.34 -0.55 8.40 7.75 2d56A11 ALA 8 HA 0.01 0.18 0.60 -0.75 4.34 4.38 2d56A11 ALA 8 HB3 0.02 0.03 0.09 -0.04 1.41 1.51 2d56A11 ARG 9 H 0.01 0.15 -0.61 -0.55 8.46 7.46 2d56A11 ARG 9 HA 0.01 0.30 0.86 -0.75 4.34 4.75 2d56A11 ARG 9 HB2 0.01 -0.02 -0.10 -0.04 1.90 1.75 2d56A11 ARG 9 HB3 0.01 -0.21 -0.04 -0.04 1.80 1.52 2d56A11 ARG 9 HG2 0.01 0.10 -0.12 -0.04 1.67 1.62 2d56A11 ARG 9 HG3 0.01 -0.01 -0.06 -0.04 1.67 1.57 2d56A11 ARG 9 HD2 0.01 -0.04 -0.01 -0.04 3.22 3.14 2d56A11 ARG 9 HD3 0.01 0.08 0.05 -0.04 3.22 3.32 2d56A11 MET 10 H 0.01 0.04 0.08 -0.55 8.47 8.05 2d56A11 MET 10 HA 0.00 -0.08 0.32 -0.75 4.52 4.01 2d56A11 MET 10 HB2 0.00 -0.03 -0.39 -0.04 2.15 1.70 2d56A11 MET 10 HB3 0.00 0.15 0.20 -0.04 2.03 2.34 2d56A11 MET 10 HG2 0.00 0.05 0.08 -0.04 2.63 2.72 2d56A11 MET 10 HG3 -0.00 -0.12 0.06 -0.04 2.56 2.47 2d56A11 MET 10 HE3 -0.00 -0.01 -0.03 -0.04 2.10 2.01 2d56A11 ASP 11 H 0.01 -0.09 -0.28 -0.55 8.40 7.49 2d56A11 ASP 11 HA 0.00 0.24 0.59 -0.75 4.63 4.71 2d56A11 ASP 11 HB2 0.01 0.00 -0.07 -0.04 2.71 2.61 2d56A11 ASP 11 HB3 0.01 -0.05 -0.08 -0.04 2.70 2.54 2d56A11 VAL 12 H 0.00 -0.15 -0.07 -0.55 8.24 7.47 2d56A11 VAL 12 HA 0.00 0.18 0.34 -0.75 4.13 3.90 2d56A11 VAL 12 HB 0.00 -0.06 0.13 -0.04 2.12 2.15 2d56A11 VAL 12 HG13 0.01 0.04 0.05 -0.04 0.97 1.02 2d56A11 VAL 12 HG23 0.00 -0.08 0.01 -0.04 0.95 0.85 2d56A11 PRO 13 HA 0.00 0.16 0.37 -0.51 4.44 4.46 2d56A11 PRO 13 HB2 0.00 -0.07 -0.03 -0.04 2.28 2.14 2d56A11 PRO 13 HB3 0.00 0.09 0.10 -0.04 2.02 2.17 2d56A11 PRO 13 HG2 0.00 0.04 0.09 -0.04 2.03 2.11 2d56A11 PRO 13 HG3 0.00 0.12 0.11 -0.04 2.03 2.22 2d56A11 PRO 13 HD2 0.00 -0.03 0.21 -0.04 3.68 3.82 2d56A11 PRO 13 HD3 0.00 0.21 0.22 -0.04 3.65 4.04 2d56A11 GLY 14 H 0.00 -0.25 -0.55 -0.55 8.43 7.09 2d56A11 GLY 14 HA2 -0.00 0.02 0.20 -0.51 4.01 3.72 2d56A11 GLY 14 HA3 -0.00 0.33 0.93 -0.51 4.01 4.77 2d56A11 LEU 15 H 0.00 -0.08 0.11 -0.55 8.37 7.85 2d56A11 LEU 15 HA -0.00 0.27 0.91 -0.75 4.35 4.78 2d56A11 LEU 15 HB2 -0.00 0.03 0.12 -0.04 1.64 1.75 2d56A11 LEU 15 HB3 -0.00 0.12 -0.12 -0.04 1.64 1.60 2d56A11 LEU 15 HG 0.00 -0.09 -0.09 -0.04 1.64 1.41 2d56A11 LEU 15 HD13 0.00 0.02 -0.07 -0.04 0.93 0.84 2d56A11 LEU 15 HD23 0.00 0.02 -0.03 -0.04 0.89 0.84 2d56A11 SER 16 H -0.00 0.02 0.09 -0.55 8.46 8.03 2d56A11 SER 16 HA 0.00 0.17 0.43 -0.75 4.49 4.33 2d56A11 SER 16 HB2 0.00 -0.02 0.10 -0.04 3.95 3.99 2d56A11 SER 16 HB3 0.00 0.10 0.02 -0.04 3.93 4.01 2d56A11 LYS 17 H -0.00 0.08 -0.31 -0.55 8.42 7.64 2d56A11 LYS 17 HA -0.01 0.14 0.42 -0.75 4.32 4.11 2d56A11 LYS 17 HB2 -0.01 0.00 0.01 -0.04 1.87 1.84 2d56A11 LYS 17 HB3 -0.01 0.09 -0.07 -0.04 1.79 1.75 2d56A11 LYS 17 HG2 -0.01 -0.06 -0.01 -0.04 1.46 1.34 2d56A11 LYS 17 HG3 -0.01 0.07 -0.01 -0.04 1.46 1.47 2d56A11 LYS 17 HD2 -0.02 -0.01 0.01 -0.04 1.69 1.63 2d56A11 LYS 17 HD3 -0.01 0.04 -0.01 -0.04 1.68 1.66 2d56A11 LYS 17 HE2 -0.01 0.01 -0.02 -0.04 2.99 2.94 2d56A11 LYS 17 HE3 -0.01 0.00 -0.03 -0.04 2.99 2.91 2d56A11 VAL 18 H -0.01 0.11 -0.24 -0.55 8.24 7.56 2d56A11 VAL 18 HA -0.01 0.13 0.54 -0.75 4.13 4.04 2d56A11 VAL 18 HB -0.00 0.09 0.07 -0.04 2.12 2.23 2d56A11 VAL 18 HG13 -0.00 0.01 0.01 -0.04 0.97 0.95 2d56A11 VAL 18 HG23 -0.00 0.02 0.03 -0.04 0.95 0.95 2d56A11 ALA 19 H -0.00 0.48 -0.15 -0.55 8.40 8.17 2d56A11 ALA 19 HA -0.00 0.08 0.44 -0.75 4.34 4.10 2d56A11 ALA 19 HB3 0.00 0.05 0.07 -0.04 1.41 1.49 2d56A11 GLN 20 H -0.01 0.25 -0.55 -0.55 8.47 7.61 2d56A11 GLN 20 HA -0.01 0.12 0.66 -0.75 4.36 4.37 2d56A11 GLN 20 HB2 -0.04 -0.03 0.02 -0.04 2.15 2.07 2d56A11 GLN 20 HB3 -0.02 0.04 0.05 -0.04 2.02 2.05 2d56A11 GLN 20 HG2 -0.02 0.07 0.29 -0.04 2.40 2.70 2d56A11 GLN 20 HG3 -0.03 0.06 -0.13 -0.04 2.39 2.26 2d56A11 GLN 20 HE21 -0.04 0.06 -0.02 -0.04 6.97 6.93 2d56A11 GLN 20 HE22 -0.04 -0.03 -0.01 -0.04 7.69 7.57 2d56A11 GLY 21 H -0.01 0.18 -0.27 -0.55 8.43 7.78 2d56A11 GLY 21 HA2 -0.02 0.09 0.50 -0.51 4.01 4.07 2d56A11 GLY 21 HA3 -0.01 0.09 0.37 -0.51 4.01 3.95 2d56A11 LEU 22 H -0.01 0.38 -0.22 -0.55 8.37 7.98 2d56A11 LEU 22 HA -0.00 0.10 0.62 -0.75 4.35 4.31 2d56A11 LEU 22 HB2 -0.00 -0.01 0.03 -0.04 1.64 1.62 2d56A11 LEU 22 HB3 -0.00 0.03 0.08 -0.04 1.64 1.70 2d56A11 LEU 22 HG -0.00 -0.06 0.10 -0.04 1.64 1.64 2d56A11 LEU 22 HD13 -0.00 0.02 -0.17 -0.04 0.93 0.74 2d56A11 LEU 22 HD23 -0.00 0.01 -0.08 -0.04 0.89 0.77 2d56A11 CYS 23 H -0.00 0.25 -0.29 -0.55 8.50 7.91 2d56A11 CYS 23 HA 0.01 0.07 0.36 -0.75 4.58 4.26 2d56A11 CYS 23 HB2 0.00 0.11 0.26 -0.04 2.97 3.30 2d56A11 CYS 23 HB3 0.01 -0.01 -0.07 -0.04 2.97 2.86 2d56A11 ILE 24 H -0.01 0.42 -0.36 -0.55 8.25 7.75 2d56A11 ILE 24 HA -0.00 -0.05 0.50 -0.75 4.18 3.88 2d56A11 ILE 24 HB -0.04 0.08 0.16 -0.04 1.89 2.04 2d56A11 ILE 24 HG12 -0.06 0.01 0.02 -0.04 1.49 1.42 2d56A11 ILE 24 HG13 -0.02 -0.00 -0.15 -0.04 1.21 0.99 2d56A11 ILE 24 HG23 -0.02 -0.05 0.06 -0.04 0.93 0.89 2d56A11 ILE 24 HD13 -0.05 0.04 0.14 -0.04 0.88 0.97 2d56A11 SER 25 H 0.00 0.34 -0.24 -0.55 8.46 8.02 2d56A11 SER 25 HA 0.03 0.06 0.46 -0.75 4.49 4.29 2d56A11 SER 25 HB2 0.01 0.08 0.28 -0.04 3.95 4.28 2d56A11 SER 25 HB3 0.04 -0.03 0.02 -0.04 3.93 3.92 2d56A11 SER 26 H 0.02 0.62 0.00 -0.55 8.46 8.56 2d56A11 SER 26 HA 0.03 0.01 0.38 -0.75 4.49 4.15 2d56A11 SER 26 HB2 0.00 0.16 0.16 -0.04 3.95 4.23 2d56A11 SER 26 HB3 0.01 0.03 -0.04 -0.04 3.93 3.89 2d56A11 CYS 27 H 0.03 0.28 -0.66 -0.55 8.50 7.60 2d56A11 CYS 27 HA 0.05 0.06 0.63 -0.75 4.58 4.56 2d56A11 CYS 27 HB2 0.03 0.15 0.07 -0.04 2.97 3.18 2d56A11 CYS 27 HB3 0.04 -0.14 -0.13 -0.04 2.97 2.70 2d56A11 LYS 28 H 0.06 0.33 -0.28 -0.55 8.42 7.97 2d56A11 LYS 28 HA 0.03 0.07 0.68 -0.75 4.32 4.34 2d56A11 LYS 28 HB2 0.02 0.24 0.22 -0.04 1.87 2.31 2d56A11 LYS 28 HB3 0.05 0.03 0.16 -0.04 1.79 1.98 2d56A11 LYS 28 HG2 -0.01 -0.03 -0.00 -0.04 1.46 1.38 2d56A11 LYS 28 HG3 -0.00 -0.06 0.14 -0.04 1.46 1.50 2d56A11 LYS 28 HD2 -0.01 0.04 0.02 -0.04 1.69 1.70 2d56A11 LYS 28 HD3 -0.01 -0.03 0.00 -0.04 1.68 1.60 2d56A11 LYS 28 HE2 -0.01 -0.01 0.01 -0.04 2.99 2.93 2d56A11 LYS 28 HE3 -0.00 -0.01 0.02 -0.04 2.99 2.95 2d56A11 PHE 29 H 0.19 0.39 -0.13 -0.55 8.34 8.23 2d56A11 PHE 29 HA -0.00 0.06 0.42 -0.75 4.62 4.35 2d56A11 PHE 29 HB2 -0.00 0.06 0.11 -0.04 3.15 3.28 2d56A11 PHE 29 HB3 0.00 0.06 -0.02 -0.04 3.06 3.06 2d56A11 PHE 29 HD2 -0.00 0.01 -0.07 -0.04 7.28 7.18 2d56A11 PHE 29 HE2 -0.00 -0.02 -0.00 -0.04 7.38 7.32 2d56A11 PHE 29 HZ -0.00 -0.02 0.00 -0.04 7.32 7.26 2d56A11 GLN 30 H 0.13 0.18 -0.53 -0.55 8.47 7.71 2d56A11 GLN 30 HA 0.11 0.11 0.41 -0.75 4.36 4.23 2d56A11 GLN 30 HB2 0.05 -0.01 0.02 -0.04 2.15 2.18 2d56A11 GLN 30 HB3 0.08 0.03 0.02 -0.04 2.02 2.11 2d56A11 GLN 30 HG2 0.06 0.10 0.01 -0.04 2.40 2.53 2d56A11 GLN 30 HG3 0.05 -0.29 -0.23 -0.04 2.39 1.88 2d56A11 GLN 30 HE21 0.03 0.05 -0.16 -0.04 6.97 6.85 2d56A11 GLN 30 HE22 0.04 0.03 -0.09 -0.04 7.69 7.63 2d56A11 ASN 31 H 0.01 0.35 -0.73 -0.55 8.53 7.62 2d56A11 ASN 31 HA -0.01 0.06 0.28 -0.75 4.76 4.34 2d56A11 ASN 31 HB2 -0.02 0.13 -0.13 -0.04 2.88 2.82 2d56A11 ASN 31 HB3 -0.03 -0.08 0.20 -0.04 2.79 2.84 2d56A11 ASN 31 HD21 -0.06 -0.06 0.06 -0.04 7.03 6.93 2d56A11 ASN 31 HD22 -0.13 -0.03 0.03 -0.04 7.74 7.57 2d56A11 CYS 32 H 0.02 0.06 -0.48 -0.55 8.50 7.56 2d56A11 CYS 32 HA 0.02 0.29 -0.03 -0.75 4.58 4.11 2d56A11 CYS 32 HB2 0.02 0.18 -0.26 -0.04 2.97 2.87 2d56A11 CYS 32 HB3 0.02 -0.12 0.13 -0.04 2.97 2.96 2d56A11 GLY 33 H 0.03 0.23 -0.08 -0.55 8.43 8.06 2d56A11 GLY 33 HA2 0.04 -0.24 0.38 -0.51 4.01 3.68 2d56A11 GLY 33 HA3 0.04 0.15 0.13 -0.51 4.01 3.81 2d56A11 THR 34 H 0.07 0.06 -0.54 -0.55 8.28 7.31 2d56A11 THR 34 HA 0.04 0.20 0.80 -0.75 4.39 4.68 2d56A11 THR 34 HB 0.08 -0.00 -0.06 -0.04 4.32 4.29 2d56A11 THR 34 HG23 0.20 -0.05 0.06 -0.04 1.22 1.39 2d56A11 GLY 35 H 0.01 0.16 0.11 -0.55 8.43 8.16 2d56A11 GLY 35 HA2 0.05 0.45 0.61 -0.51 4.01 4.61 2d56A11 GLY 35 HA3 -0.00 -0.04 0.12 -0.51 4.01 3.58 2d56A11 HIS 36 H 0.11 0.48 0.20 -0.55 8.41 8.66 2d56A11 HIS 36 HA 0.02 0.12 0.88 -0.75 4.63 4.89 2d56A11 HIS 36 HB2 0.04 0.05 -0.05 -0.04 3.26 3.26 2d56A11 HIS 36 HB3 0.04 -0.05 -0.12 -0.04 3.20 3.03 2d56A11 HIS 36 HD2 0.10 -0.08 -0.08 -0.04 6.97 6.86 2d56A11 HIS 36 HE1 0.28 0.01 -0.09 -0.04 7.75 7.91 2d56A11 CYS 37 H 0.03 0.11 0.06 -0.55 8.50 8.14 2d56A11 CYS 37 HA 0.04 0.41 0.85 -0.75 4.58 5.13 2d56A11 CYS 37 HB2 0.02 0.00 0.04 -0.04 2.97 2.99 2d56A11 CYS 37 HB3 0.01 0.01 0.03 -0.04 2.97 2.97 2d56A11 GLU 38 H 0.06 0.48 0.29 -0.55 8.60 8.88 2d56A11 GLU 38 HA 0.06 0.14 0.64 -0.75 4.29 4.38 2d56A11 GLU 38 HB2 0.05 0.04 0.06 -0.04 2.09 2.20 2d56A11 GLU 38 HB3 0.03 -0.05 0.04 -0.04 1.99 1.97 2d56A11 GLU 38 HG2 0.02 -0.11 0.06 -0.04 2.34 2.28 2d56A11 GLU 38 HG3 0.03 0.04 0.02 -0.04 2.34 2.38 2d56A11 LYS 39 H 0.03 0.22 0.14 -0.55 8.42 8.25 2d56A11 LYS 39 HA 0.02 0.32 0.66 -0.75 4.32 4.56 2d56A11 LYS 39 HB2 0.02 -0.09 -0.10 -0.04 1.87 1.65 2d56A11 LYS 39 HB3 0.02 0.08 -0.20 -0.04 1.79 1.65 2d56A11 LYS 39 HG2 0.03 0.19 -0.08 -0.04 1.46 1.56 2d56A11 LYS 39 HG3 0.02 0.01 0.18 -0.04 1.46 1.63 2d56A11 LYS 39 HD2 0.02 0.04 -0.05 -0.04 1.69 1.65 2d56A11 LYS 39 HD3 0.02 -0.09 -0.08 -0.04 1.68 1.47 2d56A11 LYS 39 HE2 0.03 0.10 -0.03 -0.04 2.99 3.05 2d56A11 LYS 39 HE3 0.02 -0.01 -0.16 -0.04 2.99 2.79 2d56A11 ARG 40 H 0.01 0.14 0.13 -0.55 8.46 8.19 2d56A11 ARG 40 HA 0.01 0.29 0.97 -0.75 4.34 4.86 2d56A11 ARG 40 HB2 0.01 -0.09 0.22 -0.04 1.90 2.00 2d56A11 ARG 40 HB3 0.01 0.09 0.08 -0.04 1.80 1.94 2d56A11 ARG 40 HG2 0.01 0.08 -0.08 -0.04 1.67 1.64 2d56A11 ARG 40 HG3 0.01 -0.02 -0.04 -0.04 1.67 1.57 2d56A11 ARG 40 HD2 0.00 0.01 -0.00 -0.04 3.22 3.19 2d56A11 ARG 40 HD3 0.00 0.02 0.01 -0.04 3.22 3.21 2d56A11 GLY 41 H 0.01 0.14 0.11 -0.55 8.43 8.14 2d56A11 GLY 41 HA2 0.01 0.23 0.64 -0.51 4.01 4.38 2d56A11 GLY 41 HA3 0.01 0.06 0.37 -0.51 4.01 3.93 2d56A11 GLY 42 H 0.01 0.11 -0.82 -0.55 8.43 7.17 2d56A11 GLY 42 HA2 0.01 0.02 0.16 -0.51 4.01 3.68 2d56A11 GLY 42 HA3 0.01 0.21 0.61 -0.51 4.01 4.33 2d56A11 ARG 43 H 0.01 -0.14 -0.09 -0.55 8.46 7.68 2d56A11 ARG 43 HA 0.01 0.31 0.91 -0.75 4.34 4.82 2d56A11 ARG 43 HB2 0.01 -0.19 0.01 -0.04 1.90 1.68 2d56A11 ARG 43 HB3 0.01 0.06 -0.11 -0.04 1.80 1.71 2d56A11 ARG 43 HG2 0.01 0.02 -0.07 -0.04 1.67 1.59 2d56A11 ARG 43 HG3 0.01 0.16 -0.14 -0.04 1.67 1.66 2d56A11 ARG 43 HD2 0.00 0.09 -0.13 -0.04 3.22 3.14 2d56A11 ARG 43 HD3 0.01 -0.13 -0.30 -0.04 3.22 2.76 2d56A11 PRO 44 HA 0.02 0.30 0.58 -0.51 4.44 4.82 2d56A11 PRO 44 HB2 0.01 0.03 0.04 -0.04 2.28 2.31 2d56A11 PRO 44 HB3 0.01 -0.06 0.07 -0.04 2.02 2.00 2d56A11 PRO 44 HG2 0.01 0.05 0.15 -0.04 2.03 2.20 2d56A11 PRO 44 HG3 0.01 -0.04 0.09 -0.04 2.03 2.04 2d56A11 PRO 44 HD2 0.01 0.12 0.19 -0.04 3.68 3.96 2d56A11 PRO 44 HD3 0.01 0.18 0.08 -0.04 3.65 3.87 2d56A11 THR 45 H 0.02 0.74 0.38 -0.55 8.28 8.87 2d56A11 THR 45 HA 0.02 0.13 0.74 -0.75 4.39 4.52 2d56A11 THR 45 HB 0.03 -0.10 0.12 -0.04 4.32 4.32 2d56A11 THR 45 HG23 0.02 0.01 -0.08 -0.04 1.22 1.13 2d56A11 CYS 46 H 0.02 0.17 0.10 -0.55 8.50 8.24 2d56A11 CYS 46 HA 0.03 0.22 0.94 -0.75 4.58 5.02 2d56A11 CYS 46 HB2 0.01 -0.02 0.11 -0.04 2.97 3.03 2d56A11 CYS 46 HB3 0.02 0.02 0.20 -0.04 2.97 3.16 2d56A11 VAL 47 H 0.06 0.44 0.12 -0.55 8.24 8.31 2d56A11 VAL 47 HA 0.03 0.11 0.59 -0.75 4.13 4.11 2d56A11 VAL 47 HB 0.04 -0.00 0.07 -0.04 2.12 2.19 2d56A11 VAL 47 HG13 0.03 -0.01 -0.03 -0.04 0.97 0.92 2d56A11 VAL 47 HG23 0.11 0.01 0.06 -0.04 0.95 1.08 2d56A11 CYS 48 H 0.04 0.15 0.07 -0.55 8.50 8.21 2d56A11 CYS 48 HA 0.06 0.34 0.39 -0.75 4.58 4.62 2d56A11 CYS 48 HB2 0.03 -0.02 -0.04 -0.04 2.97 2.90 2d56A11 CYS 48 HB3 0.04 -0.02 -0.12 -0.04 2.97 2.83 2d56A11 ASP 49 H 0.07 0.45 0.11 -0.55 8.40 8.49 2d56A11 ASP 49 HA 0.03 0.23 0.71 -0.75 4.63 4.85 2d56A11 ASP 49 HB2 0.03 0.08 -0.16 -0.04 2.71 2.62 2d56A11 ASP 49 HB3 0.03 -0.01 0.06 -0.04 2.70 2.73 2d56A11 ARG 50 H 0.03 0.61 -0.33 -0.55 8.46 8.22 2d56A11 ARG 50 HA 0.04 0.19 0.35 -0.75 4.34 4.17 2d56A11 ARG 50 HB2 0.06 0.02 -0.30 -0.04 1.90 1.64 2d56A11 ARG 50 HB3 0.04 -0.13 -0.32 -0.04 1.80 1.35 2d56A11 ARG 50 HG2 0.04 0.04 -0.03 -0.04 1.67 1.67 2d56A11 ARG 50 HG3 0.06 0.04 -0.05 -0.04 1.67 1.68 2d56A11 ARG 50 HD2 0.03 0.02 -0.17 -0.04 3.22 3.05 2d56A11 ARG 50 HD3 0.02 -0.00 -0.11 -0.04 3.22 3.09 2d56A11 CYS 51 H 0.02 0.14 -0.00 -0.55 8.50 8.11 2d56A11 CYS 51 HA 0.02 0.19 0.90 -0.75 4.58 4.94 2d56A11 CYS 51 HB2 0.02 0.09 0.21 -0.04 2.97 3.25 2d56A11 CYS 51 HB3 0.01 -0.01 0.23 -0.04 2.97 3.17 2d56A11 GLY 52 H 0.01 0.22 0.04 -0.55 8.43 8.16 2d56A11 GLY 52 HA2 0.01 -0.01 0.33 -0.51 4.01 3.83 2d56A11 GLY 52 HA3 0.01 0.20 0.87 -0.51 4.01 4.58 2d56A11 ARG 53 H 0.01 0.09 0.07 -0.55 8.46 8.07 2d56A11 ARG 53 HA 0.02 0.13 0.19 -0.75 4.34 3.92 2d56A11 ARG 53 HB2 0.01 0.01 0.12 -0.04 1.90 1.99 2d56A11 ARG 53 HB3 0.01 0.01 0.08 -0.04 1.80 1.86 2d56A11 ARG 53 HG2 0.01 -0.00 0.04 -0.04 1.67 1.67 2d56A11 ARG 53 HG3 0.01 0.03 0.05 -0.04 1.67 1.72 2d56A11 ARG 53 HD2 0.01 0.01 0.01 -0.04 3.22 3.21 2d56A11 ARG 53 HD3 0.01 0.01 0.02 -0.04 3.22 3.21