============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. PHE 13 1.000 11.517 3.479 -9.053 -99.200 -91.000 PHE 22 1.000 7.717 1.196 -1.834 -99.200 -91.000 TYR 27 0.840 13.784 -3.415 -2.950 -99.200 -91.000 HIS 31 0.900 3.067 -0.381 -0.253 -99.200 -91.000 HIS 35 0.900 -1.952 -0.385 -0.932 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2yu5A13 GLY 1 HA2 -0.01 -0.01 0.17 -0.51 4.01 3.65 2yu5A13 GLY 1 HA3 -0.01 -0.05 0.13 -0.51 4.01 3.57 2yu5A13 SER 2 H -0.01 0.15 0.08 -0.55 8.46 8.13 2yu5A13 SER 2 HA -0.01 -0.03 0.38 -0.75 4.49 4.08 2yu5A13 SER 2 HB2 -0.01 0.02 0.15 -0.04 3.95 4.06 2yu5A13 SER 2 HB3 -0.01 -0.05 0.01 -0.04 3.93 3.84 2yu5A13 SER 3 H -0.01 0.11 0.14 -0.55 8.46 8.16 2yu5A13 SER 3 HA -0.01 0.21 0.87 -0.75 4.49 4.81 2yu5A13 SER 3 HB2 -0.00 -0.04 0.21 -0.04 3.95 4.07 2yu5A13 SER 3 HB3 -0.00 -0.02 0.15 -0.04 3.93 4.02 2yu5A13 GLY 4 H -0.01 0.24 -0.18 -0.55 8.43 7.94 2yu5A13 GLY 4 HA2 -0.00 0.11 0.50 -0.51 4.01 4.11 2yu5A13 GLY 4 HA3 -0.00 -0.00 0.26 -0.51 4.01 3.75 2yu5A13 SER 5 H -0.00 0.16 0.08 -0.55 8.46 8.15 2yu5A13 SER 5 HA -0.00 0.24 0.75 -0.75 4.49 4.72 2yu5A13 SER 5 HB2 -0.00 -0.01 0.15 -0.04 3.95 4.04 2yu5A13 SER 5 HB3 -0.00 0.03 0.17 -0.04 3.93 4.09 2yu5A13 SER 6 H -0.00 0.11 -0.56 -0.55 8.46 7.46 2yu5A13 SER 6 HA -0.00 0.21 0.75 -0.75 4.49 4.70 2yu5A13 SER 6 HB2 -0.00 -0.03 -0.07 -0.04 3.95 3.81 2yu5A13 SER 6 HB3 -0.00 0.04 0.01 -0.04 3.93 3.94 2yu5A13 GLY 7 H -0.00 0.07 -0.17 -0.55 8.43 7.78 2yu5A13 GLY 7 HA2 0.00 0.06 0.26 -0.51 4.01 3.82 2yu5A13 GLY 7 HA3 0.00 0.15 0.69 -0.51 4.01 4.34 2yu5A13 ALA 8 H 0.00 0.25 -0.01 -0.55 8.40 8.09 2yu5A13 ALA 8 HA -0.00 0.10 0.58 -0.75 4.34 4.27 2yu5A13 ALA 8 HB3 0.00 0.05 -0.06 -0.04 1.41 1.36 2yu5A13 GLY 9 H -0.01 0.21 0.03 -0.55 8.43 8.12 2yu5A13 GLY 9 HA2 -0.00 0.18 0.75 -0.51 4.01 4.42 2yu5A13 GLY 9 HA3 -0.01 0.02 0.38 -0.51 4.01 3.89 2yu5A13 GLU 10 H 0.00 0.35 -0.26 -0.55 8.60 8.15 2yu5A13 GLU 10 HA -0.00 0.20 0.77 -0.75 4.29 4.50 2yu5A13 GLU 10 HB2 0.00 -0.05 -0.13 -0.04 2.09 1.87 2yu5A13 GLU 10 HB3 0.00 0.03 -0.00 -0.04 1.99 1.98 2yu5A13 GLU 10 HG2 -0.01 0.08 0.02 -0.04 2.34 2.40 2yu5A13 GLU 10 HG3 -0.01 -0.07 -0.35 -0.04 2.34 1.87 2yu5A13 ASN 11 H 0.02 0.28 0.13 -0.55 8.53 8.41 2yu5A13 ASN 11 HA 0.05 0.12 0.58 -0.75 4.76 4.75 2yu5A13 ASN 11 HB2 0.08 -0.09 -0.20 -0.04 2.88 2.63 2yu5A13 ASN 11 HB3 0.20 0.00 0.10 -0.04 2.79 3.06 2yu5A13 ASN 11 HD21 0.06 -0.06 -0.30 -0.04 7.03 6.69 2yu5A13 ASN 11 HD22 0.08 -0.07 -0.06 -0.04 7.74 7.64 2yu5A13 PRO 12 HA -0.07 0.11 0.43 -0.51 4.44 4.40 2yu5A13 PRO 12 HB2 -0.41 0.02 -0.03 -0.04 2.28 1.81 2yu5A13 PRO 12 HB3 -0.15 0.04 0.09 -0.04 2.02 1.96 2yu5A13 PRO 12 HG2 -0.51 -0.03 0.10 -0.04 2.03 1.54 2yu5A13 PRO 12 HG3 -0.15 0.06 0.09 -0.04 2.03 1.99 2yu5A13 PRO 12 HD2 0.14 0.17 0.27 -0.04 3.68 4.22 2yu5A13 PRO 12 HD3 0.01 0.15 0.18 -0.04 3.65 3.95 2yu5A13 PHE 13 H 0.07 0.15 -0.11 -0.55 8.34 7.90 2yu5A13 PHE 13 HA 0.07 0.06 0.41 -0.75 4.62 4.41 2yu5A13 PHE 13 HB2 0.17 0.06 -0.09 -0.04 3.15 3.25 2yu5A13 PHE 13 HB3 0.14 -0.02 -0.14 -0.04 3.06 3.00 2yu5A13 PHE 13 HD2 0.06 0.09 -0.16 -0.04 7.28 7.23 2yu5A13 PHE 13 HE2 0.03 0.06 -0.03 -0.04 7.38 7.39 2yu5A13 PHE 13 HZ 0.02 0.01 -0.00 -0.04 7.32 7.30 2yu5A13 LYS 14 H 0.12 0.25 0.29 -0.55 8.42 8.53 2yu5A13 LYS 14 HA 0.15 0.25 1.09 -0.75 4.32 5.05 2yu5A13 LYS 14 HB2 0.05 0.05 -0.03 -0.04 1.87 1.90 2yu5A13 LYS 14 HB3 0.05 0.01 -0.03 -0.04 1.79 1.79 2yu5A13 LYS 14 HG2 0.04 0.10 0.02 -0.04 1.46 1.58 2yu5A13 LYS 14 HG3 0.02 -0.07 -0.05 -0.04 1.46 1.33 2yu5A13 LYS 14 HD2 0.05 0.26 -0.02 -0.04 1.69 1.94 2yu5A13 LYS 14 HD3 0.03 -0.13 -0.07 -0.04 1.68 1.47 2yu5A13 LYS 14 HE2 0.02 -0.05 -0.02 -0.04 2.99 2.89 2yu5A13 LYS 14 HE3 0.02 0.03 -0.00 -0.04 2.99 2.99 2yu5A13 CYS 15 H 0.15 0.72 0.20 -0.55 8.50 9.02 2yu5A13 CYS 15 HA 0.18 -0.02 0.48 -0.75 4.58 4.47 2yu5A13 CYS 15 HB2 0.33 -0.01 -0.02 -0.04 2.97 3.22 2yu5A13 CYS 15 HB3 0.18 -0.09 -0.01 -0.04 2.97 3.01 2yu5A13 SER 16 H 0.07 0.02 0.18 -0.55 8.46 8.19 2yu5A13 SER 16 HA 0.02 0.18 0.57 -0.75 4.49 4.51 2yu5A13 SER 16 HB2 0.02 -0.04 0.17 -0.04 3.95 4.06 2yu5A13 SER 16 HB3 -0.01 0.00 0.06 -0.04 3.93 3.94 2yu5A13 LYS 17 H -0.08 -0.04 0.08 -0.55 8.42 7.83 2yu5A13 LYS 17 HA -0.11 0.08 0.41 -0.75 4.32 3.94 2yu5A13 LYS 17 HB2 -0.89 -0.16 0.16 -0.04 1.87 0.94 2yu5A13 LYS 17 HB3 -0.49 0.05 0.04 -0.04 1.79 1.34 2yu5A13 LYS 17 HG2 -0.19 -0.08 0.12 -0.04 1.46 1.28 2yu5A13 LYS 17 HG3 -0.52 0.04 0.13 -0.04 1.46 1.06 2yu5A13 LYS 17 HD2 -0.25 0.02 0.02 -0.04 1.69 1.43 2yu5A13 LYS 17 HD3 -0.15 -0.01 0.03 -0.04 1.68 1.51 2yu5A13 LYS 17 HE2 -0.05 -0.07 0.04 -0.04 2.99 2.87 2yu5A13 LYS 17 HE3 -0.04 0.10 0.09 -0.04 2.99 3.11 2yu5A13 CYS 18 H -0.01 -0.06 -0.09 -0.55 8.50 7.79 2yu5A13 CYS 18 HA 0.05 0.26 0.75 -0.75 4.58 4.89 2yu5A13 CYS 18 HB2 0.13 -0.08 0.11 -0.04 2.97 3.09 2yu5A13 CYS 18 HB3 0.22 0.04 -0.00 -0.04 2.97 3.19 2yu5A13 ASP 19 H 0.06 0.12 0.03 -0.55 8.40 8.07 2yu5A13 ASP 19 HA 0.03 0.33 0.78 -0.75 4.63 5.01 2yu5A13 ASP 19 HB2 0.02 0.01 0.06 -0.04 2.71 2.76 2yu5A13 ASP 19 HB3 0.01 -0.03 0.20 -0.04 2.70 2.84 2yu5A13 ARG 20 H 0.07 0.19 -0.45 -0.55 8.46 7.72 2yu5A13 ARG 20 HA -0.12 0.19 0.77 -0.75 4.34 4.43 2yu5A13 ARG 20 HB2 0.01 -0.07 -0.01 -0.04 1.90 1.80 2yu5A13 ARG 20 HB3 -0.39 0.06 -0.04 -0.04 1.80 1.39 2yu5A13 ARG 20 HG2 -0.04 0.01 -0.12 -0.04 1.67 1.49 2yu5A13 ARG 20 HG3 -0.02 -0.01 -0.05 -0.04 1.67 1.56 2yu5A13 ARG 20 HD2 -0.32 -0.00 -0.00 -0.04 3.22 2.86 2yu5A13 ARG 20 HD3 -0.42 0.02 0.08 -0.04 3.22 2.86 2yu5A13 VAL 21 H -0.41 0.20 0.21 -0.55 8.24 7.69 2yu5A13 VAL 21 HA 0.03 0.34 1.01 -0.75 4.13 4.75 2yu5A13 VAL 21 HB -0.12 -0.04 -0.03 -0.04 2.12 1.89 2yu5A13 VAL 21 HG13 0.05 0.02 -0.05 -0.04 0.97 0.95 2yu5A13 VAL 21 HG23 -0.04 0.04 -0.32 -0.04 0.95 0.59 2yu5A13 PHE 22 H 0.25 0.71 0.25 -0.55 8.34 9.00 2yu5A13 PHE 22 HA 0.01 0.18 0.71 -0.75 4.62 4.77 2yu5A13 PHE 22 HB2 0.04 0.05 -0.06 -0.04 3.15 3.14 2yu5A13 PHE 22 HB3 0.02 -0.26 0.13 -0.04 3.06 2.91 2yu5A13 PHE 22 HD2 0.01 -0.01 -0.25 -0.04 7.28 6.98 2yu5A13 PHE 22 HE2 -0.13 -0.02 -0.15 -0.04 7.38 7.04 2yu5A13 PHE 22 HZ -0.66 -0.00 -0.06 -0.04 7.32 6.55 2yu5A13 THR 23 H 0.22 0.05 0.18 -0.55 8.28 8.18 2yu5A13 THR 23 HA 0.22 0.25 0.93 -0.75 4.39 5.04 2yu5A13 THR 23 HB 0.09 0.07 0.01 -0.04 4.32 4.45 2yu5A13 THR 23 HG23 0.14 -0.01 0.01 -0.04 1.22 1.32 2yu5A13 GLN 24 H -0.05 -0.01 0.17 -0.55 8.47 8.03 2yu5A13 GLN 24 HA -0.85 0.32 0.89 -0.75 4.36 3.96 2yu5A13 GLN 24 HB2 -0.09 0.01 0.04 -0.04 2.15 2.07 2yu5A13 GLN 24 HB3 -0.43 -0.21 0.09 -0.04 2.02 1.43 2yu5A13 GLN 24 HG2 -0.09 0.16 -0.15 -0.04 2.40 2.29 2yu5A13 GLN 24 HG3 -0.15 0.05 0.00 -0.04 2.39 2.24 2yu5A13 GLN 24 HE21 -0.07 0.24 0.19 -0.04 6.97 7.29 2yu5A13 GLN 24 HE22 0.00 0.02 0.10 -0.04 7.69 7.77 2yu5A13 ARG 25 H -0.46 0.25 0.18 -0.55 8.46 7.88 2yu5A13 ARG 25 HA -0.19 0.17 0.58 -0.75 4.34 4.15 2yu5A13 ARG 25 HB2 0.10 0.08 0.11 -0.04 1.90 2.15 2yu5A13 ARG 25 HB3 -0.07 0.03 0.09 -0.04 1.80 1.80 2yu5A13 ARG 25 HG2 0.06 0.08 0.00 -0.04 1.67 1.77 2yu5A13 ARG 25 HG3 -0.01 -0.05 -0.02 -0.04 1.67 1.55 2yu5A13 ARG 25 HD2 0.13 -0.05 0.04 -0.04 3.22 3.29 2yu5A13 ARG 25 HD3 0.40 0.00 -0.01 -0.04 3.22 3.57 2yu5A13 ASN 26 H -0.30 0.11 0.04 -0.55 8.53 7.83 2yu5A13 ASN 26 HA -0.16 0.13 0.40 -0.75 4.76 4.37 2yu5A13 ASN 26 HB2 -0.49 -0.04 0.08 -0.04 2.88 2.38 2yu5A13 ASN 26 HB3 -0.30 0.09 0.00 -0.04 2.79 2.55 2yu5A13 ASN 26 HD21 -0.11 0.01 0.06 -0.04 7.03 6.94 2yu5A13 ASN 26 HD22 -0.09 0.06 0.01 -0.04 7.74 7.68 2yu5A13 TYR 27 H -0.34 -0.02 -0.55 -0.55 8.29 6.83 2yu5A13 TYR 27 HA -0.15 0.19 0.53 -0.75 4.56 4.38 2yu5A13 TYR 27 HB2 -0.14 -0.06 0.04 -0.04 3.06 2.86 2yu5A13 TYR 27 HB3 -0.02 0.09 0.00 -0.04 2.98 3.01 2yu5A13 TYR 27 HD2 -0.05 -0.04 -0.02 -0.04 7.15 7.01 2yu5A13 TYR 27 HE2 -0.02 0.05 -0.03 -0.04 6.85 6.80 2yu5A13 LEU 28 H -0.31 0.13 -0.27 -0.55 8.37 7.37 2yu5A13 LEU 28 HA -1.52 0.12 0.41 -0.75 4.35 2.60 2yu5A13 LEU 28 HB2 -0.17 0.02 -0.05 -0.04 1.64 1.40 2yu5A13 LEU 28 HB3 -0.14 0.00 0.19 -0.04 1.64 1.65 2yu5A13 LEU 28 HG 0.00 0.00 -0.35 -0.04 1.64 1.26 2yu5A13 LEU 28 HD13 0.14 -0.01 -0.21 -0.04 0.93 0.81 2yu5A13 LEU 28 HD23 0.22 0.04 -0.20 -0.04 0.89 0.91 2yu5A13 VAL 29 H -0.15 0.72 0.04 -0.55 8.24 8.30 2yu5A13 VAL 29 HA -0.02 0.05 0.37 -0.75 4.13 3.77 2yu5A13 VAL 29 HB -0.07 0.02 0.09 -0.04 2.12 2.12 2yu5A13 VAL 29 HG13 -0.02 0.01 -0.09 -0.04 0.97 0.83 2yu5A13 VAL 29 HG23 -0.04 -0.03 0.01 -0.04 0.95 0.86 2yu5A13 GLN 30 H -0.08 0.30 -0.35 -0.55 8.47 7.79 2yu5A13 GLN 30 HA -0.02 0.04 0.33 -0.75 4.36 3.96 2yu5A13 GLN 30 HB2 -0.01 0.11 0.04 -0.04 2.15 2.25 2yu5A13 GLN 30 HB3 0.01 -0.01 0.02 -0.04 2.02 2.01 2yu5A13 GLN 30 HG2 -0.03 -0.07 0.08 -0.04 2.40 2.34 2yu5A13 GLN 30 HG3 0.00 0.07 0.09 -0.04 2.39 2.51 2yu5A13 GLN 30 HE21 -0.02 -0.02 0.01 -0.04 6.97 6.90 2yu5A13 GLN 30 HE22 -0.01 0.00 0.00 -0.04 7.69 7.65 2yu5A13 HIS 31 H -0.05 0.27 -0.73 -0.55 8.41 7.36 2yu5A13 HIS 31 HA -0.00 0.08 0.63 -0.75 4.63 4.59 2yu5A13 HIS 31 HB2 0.04 0.01 0.06 -0.04 3.26 3.33 2yu5A13 HIS 31 HB3 -0.21 0.16 0.14 -0.04 3.20 3.25 2yu5A13 HIS 31 HD2 0.31 -0.02 -0.24 -0.04 6.97 6.97 2yu5A13 HIS 31 HE1 0.07 0.01 -0.02 -0.04 7.75 7.77 2yu5A13 GLU 32 H 0.06 0.43 -0.00 -0.55 8.60 8.53 2yu5A13 GLU 32 HA 0.22 0.00 0.54 -0.75 4.29 4.30 2yu5A13 GLU 32 HB2 0.04 0.08 0.17 -0.04 2.09 2.34 2yu5A13 GLU 32 HB3 0.06 -0.02 0.09 -0.04 1.99 2.09 2yu5A13 GLU 32 HG2 0.20 -0.08 -0.01 -0.04 2.34 2.42 2yu5A13 GLU 32 HG3 0.06 0.02 -0.21 -0.04 2.34 2.18 2yu5A13 ARG 33 H 0.01 0.38 -0.24 -0.55 8.46 8.05 2yu5A13 ARG 33 HA 0.01 0.14 0.56 -0.75 4.34 4.30 2yu5A13 ARG 33 HB2 -0.01 -0.01 -0.00 -0.04 1.90 1.84 2yu5A13 ARG 33 HB3 -0.00 -0.04 0.02 -0.04 1.80 1.74 2yu5A13 ARG 33 HG2 -0.01 0.02 0.10 -0.04 1.67 1.73 2yu5A13 ARG 33 HG3 -0.02 0.07 -0.09 -0.04 1.67 1.59 2yu5A13 ARG 33 HD2 -0.01 -0.06 -0.06 -0.04 3.22 3.05 2yu5A13 ARG 33 HD3 -0.01 -0.03 0.03 -0.04 3.22 3.17 2yu5A13 THR 34 H -0.07 0.18 -0.30 -0.55 8.28 7.55 2yu5A13 THR 34 HA -0.06 0.02 0.35 -0.75 4.39 3.95 2yu5A13 THR 34 HB -0.14 -0.08 0.07 -0.04 4.32 4.13 2yu5A13 THR 34 HG23 -0.05 -0.02 0.10 -0.04 1.22 1.21 2yu5A13 HIS 35 H -0.04 0.14 -0.68 -0.55 8.41 7.28 2yu5A13 HIS 35 HA -0.07 -0.03 0.40 -0.75 4.63 4.17 2yu5A13 HIS 35 HB2 -0.05 0.21 0.14 -0.04 3.26 3.52 2yu5A13 HIS 35 HB3 -0.03 -0.01 0.07 -0.04 3.20 3.19 2yu5A13 HIS 35 HD2 -0.15 0.10 0.09 -0.04 6.97 6.97 2yu5A13 HIS 35 HE1 0.05 -0.01 -0.03 -0.04 7.75 7.71 2yu5A13 ALA 36 H -0.01 0.14 0.35 -0.55 8.40 8.33 2yu5A13 ALA 36 HA 0.03 0.17 0.90 -0.75 4.34 4.69 2yu5A13 ALA 36 HB3 -0.00 -0.01 0.00 -0.04 1.41 1.35 2yu5A13 ARG 37 H -0.01 0.08 0.20 -0.55 8.46 8.19 2yu5A13 ARG 37 HA 0.01 0.20 0.75 -0.75 4.34 4.55 2yu5A13 ARG 37 HB2 -0.00 -0.01 0.10 -0.04 1.90 1.95 2yu5A13 ARG 37 HB3 -0.00 0.02 -0.03 -0.04 1.80 1.75 2yu5A13 ARG 37 HG2 0.00 -0.01 0.12 -0.04 1.67 1.74 2yu5A13 ARG 37 HG3 0.00 0.05 0.09 -0.04 1.67 1.77 2yu5A13 ARG 37 HD2 0.00 0.00 0.01 -0.04 3.22 3.20 2yu5A13 ARG 37 HD3 -0.00 -0.01 0.01 -0.04 3.22 3.18 2yu5A13 LYS 38 H 0.01 0.16 0.14 -0.55 8.42 8.18 2yu5A13 LYS 38 HA 0.03 0.16 0.97 -0.75 4.32 4.72 2yu5A13 LYS 38 HB2 0.02 0.08 0.02 -0.04 1.87 1.95 2yu5A13 LYS 38 HB3 0.02 0.04 -0.04 -0.04 1.79 1.77 2yu5A13 LYS 38 HG2 0.01 -0.07 0.16 -0.04 1.46 1.52 2yu5A13 LYS 38 HG3 0.01 0.01 -0.01 -0.04 1.46 1.43 2yu5A13 LYS 38 HD2 0.01 -0.02 -0.01 -0.04 1.69 1.63 2yu5A13 LYS 38 HD3 0.01 0.04 -0.01 -0.04 1.68 1.68 2yu5A13 LYS 38 HE2 0.01 -0.00 0.03 -0.04 2.99 2.99 2yu5A13 LYS 38 HE3 0.01 -0.03 0.02 -0.04 2.99 2.94 2yu5A13 SER 39 H 0.02 0.14 0.12 -0.55 8.46 8.20 2yu5A13 SER 39 HA 0.01 0.17 0.75 -0.75 4.49 4.66 2yu5A13 SER 39 HB2 0.01 0.03 -0.02 -0.04 3.95 3.93 2yu5A13 SER 39 HB3 -0.00 0.02 0.05 -0.04 3.93 3.96 2yu5A13 GLY 40 H 0.01 0.25 0.16 -0.55 8.43 8.30 2yu5A13 GLY 40 HA2 0.01 0.07 0.34 -0.51 4.01 3.92 2yu5A13 GLY 40 HA3 0.01 0.09 0.30 -0.51 4.01 3.90 2yu5A13 PRO 41 HA 0.00 0.08 0.48 -0.51 4.44 4.50 2yu5A13 PRO 41 HB2 0.00 0.05 0.01 -0.04 2.28 2.30 2yu5A13 PRO 41 HB3 0.00 0.02 0.11 -0.04 2.02 2.12 2yu5A13 PRO 41 HG2 0.01 0.02 0.16 -0.04 2.03 2.17 2yu5A13 PRO 41 HG3 0.01 0.06 0.10 -0.04 2.03 2.16 2yu5A13 PRO 41 HD2 0.01 0.16 0.22 -0.04 3.68 4.03 2yu5A13 PRO 41 HD3 0.01 0.13 0.17 -0.04 3.65 3.92 2yu5A13 SER 42 H 0.00 0.19 -0.00 -0.55 8.46 8.11 2yu5A13 SER 42 HA 0.00 0.15 0.74 -0.75 4.49 4.63 2yu5A13 SER 42 HB2 0.00 0.05 0.06 -0.04 3.95 4.02 2yu5A13 SER 42 HB3 0.00 -0.04 -0.20 -0.04 3.93 3.65 2yu5A13 SER 43 H 0.00 0.21 0.11 -0.55 8.46 8.24 2yu5A13 SER 43 HA 0.00 0.20 0.87 -0.75 4.49 4.81 2yu5A13 SER 43 HB2 0.00 0.02 -0.17 -0.04 3.95 3.76 2yu5A13 SER 43 HB3 0.00 0.03 -0.06 -0.04 3.93 3.86 2yu5A13 GLY 44 H 0.00 0.12 0.04 -0.55 8.43 8.05 2yu5A13 GLY 44 HA2 0.00 0.13 0.29 -0.51 4.01 3.92 2yu5A13 GLY 44 HA3 0.00 0.10 0.17 -0.51 4.01 3.77