============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. HIS 18 0.900 10.854 5.024 -11.632 -99.200 -91.000 TYR 21 0.840 16.890 -2.811 -7.217 -99.200 -91.000 HIS 29 0.900 -5.776 -6.719 -6.330 -99.200 -91.000 HIS 32 0.900 -13.579 -3.084 0.035 -99.200 -91.000 HIS 41 0.900 -2.620 8.643 9.701 -99.200 -91.000 TYR 45 0.840 -8.130 -3.606 5.129 -99.200 -91.000 TYR 49 0.840 -2.594 -14.404 -8.027 -99.200 -91.000 PHE 61 1.000 2.548 -3.665 -0.671 -99.200 -91.000 PHE 68 1.000 5.192 -0.009 -1.300 -99.200 -91.000 HIS 74 0.900 6.272 13.714 -7.906 -99.200 -91.000 TYR 77 0.840 10.159 14.406 0.914 -99.200 -91.000 HIS 85 0.900 2.061 0.049 9.188 -99.200 -91.000 PHE 86 1.000 2.219 -5.082 7.376 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1pa4A13 LYS 6 H -0.01 0.28 0.10 -0.55 8.42 8.23 1pa4A13 LYS 6 HA -0.00 -0.05 0.09 -0.75 4.32 3.60 1pa4A13 LYS 6 HB2 -0.00 0.05 0.05 -0.04 1.87 1.92 1pa4A13 LYS 6 HB3 -0.00 -0.02 0.06 -0.04 1.79 1.79 1pa4A13 LYS 6 HG2 0.00 0.03 0.06 -0.04 1.46 1.51 1pa4A13 LYS 6 HG3 0.00 -0.10 0.09 -0.04 1.46 1.41 1pa4A13 LYS 6 HD2 -0.00 0.00 0.03 -0.04 1.69 1.68 1pa4A13 LYS 6 HD3 -0.00 0.04 0.03 -0.04 1.68 1.71 1pa4A13 LYS 6 HE2 0.00 0.00 0.03 -0.04 2.99 2.98 1pa4A13 LYS 6 HE3 0.00 -0.02 0.02 -0.04 2.99 2.96 1pa4A13 GLU 7 H 0.00 0.13 0.07 -0.55 8.60 8.25 1pa4A13 GLU 7 HA 0.00 -0.04 0.41 -0.75 4.29 3.90 1pa4A13 GLU 7 HB2 -0.00 0.10 -0.17 -0.04 2.09 1.98 1pa4A13 GLU 7 HB3 0.00 -0.16 0.07 -0.04 1.99 1.86 1pa4A13 GLU 7 HG2 0.01 -0.01 0.06 -0.04 2.34 2.36 1pa4A13 GLU 7 HG3 0.01 -0.01 0.12 -0.04 2.34 2.42 1pa4A13 ARG 8 H 0.00 0.08 0.02 -0.55 8.46 8.01 1pa4A13 ARG 8 HA 0.00 0.27 0.46 -0.75 4.34 4.31 1pa4A13 ARG 8 HB2 0.00 0.01 0.10 -0.04 1.90 1.97 1pa4A13 ARG 8 HB3 0.00 -0.11 0.15 -0.04 1.80 1.81 1pa4A13 ARG 8 HG2 0.00 0.02 -0.07 -0.04 1.67 1.59 1pa4A13 ARG 8 HG3 0.00 0.06 0.02 -0.04 1.67 1.71 1pa4A13 ARG 8 HD2 0.00 -0.02 0.00 -0.04 3.22 3.16 1pa4A13 ARG 8 HD3 0.00 0.01 -0.01 -0.04 3.22 3.19 1pa4A13 LEU 9 H 0.01 0.10 0.09 -0.55 8.37 8.02 1pa4A13 LEU 9 HA 0.01 0.16 0.40 -0.75 4.35 4.16 1pa4A13 LEU 9 HB2 0.01 0.10 0.04 -0.04 1.64 1.76 1pa4A13 LEU 9 HB3 0.01 0.01 0.13 -0.04 1.64 1.75 1pa4A13 LEU 9 HG 0.01 0.07 -0.29 -0.04 1.64 1.39 1pa4A13 LEU 9 HD13 0.02 0.02 -0.05 -0.04 0.93 0.88 1pa4A13 LEU 9 HD23 0.01 -0.01 0.07 -0.04 0.89 0.92 1pa4A13 GLU 10 H 0.01 0.01 -0.20 -0.55 8.60 7.88 1pa4A13 GLU 10 HA 0.01 0.06 0.28 -0.75 4.29 3.89 1pa4A13 GLU 10 HB2 0.01 -0.15 0.05 -0.04 2.09 1.96 1pa4A13 GLU 10 HB3 0.01 0.14 -0.08 -0.04 1.99 2.02 1pa4A13 GLU 10 HG2 0.01 -0.02 0.04 -0.04 2.34 2.33 1pa4A13 GLU 10 HG3 0.01 -0.04 0.05 -0.04 2.34 2.32 1pa4A13 ASN 11 H 0.00 0.32 -0.49 -0.55 8.53 7.82 1pa4A13 ASN 11 HA -0.00 -0.01 0.38 -0.75 4.76 4.38 1pa4A13 ASN 11 HB2 -0.00 0.24 0.33 -0.04 2.88 3.41 1pa4A13 ASN 11 HB3 -0.00 -0.09 0.02 -0.04 2.79 2.68 1pa4A13 ASN 11 HD21 -0.01 -0.06 0.05 -0.04 7.03 6.97 1pa4A13 ASN 11 HD22 -0.02 -0.10 0.03 -0.04 7.74 7.61 1pa4A13 ASP 12 H 0.01 0.57 -0.04 -0.55 8.40 8.39 1pa4A13 ASP 12 HA 0.00 -0.00 0.31 -0.75 4.63 4.19 1pa4A13 ASP 12 HB2 0.01 0.04 0.22 -0.04 2.71 2.94 1pa4A13 ASP 12 HB3 0.01 0.00 -0.05 -0.04 2.70 2.62 1pa4A13 ILE 13 H 0.01 0.47 -0.50 -0.55 8.25 7.69 1pa4A13 ILE 13 HA 0.03 0.04 0.48 -0.75 4.18 3.97 1pa4A13 ILE 13 HB 0.02 0.18 0.15 -0.04 1.89 2.20 1pa4A13 ILE 13 HG12 0.03 -0.03 -0.07 -0.04 1.49 1.38 1pa4A13 ILE 13 HG13 0.02 0.11 -0.06 -0.04 1.21 1.24 1pa4A13 ILE 13 HG23 0.03 -0.04 -0.07 -0.04 0.93 0.81 1pa4A13 ILE 13 HD13 0.02 -0.07 -0.34 -0.04 0.88 0.44 1pa4A13 ILE 14 H 0.02 0.62 0.14 -0.55 8.25 8.47 1pa4A13 ILE 14 HA 0.03 -0.06 0.37 -0.75 4.18 3.77 1pa4A13 ILE 14 HB 0.01 0.08 0.26 -0.04 1.89 2.20 1pa4A13 ILE 14 HG12 0.01 0.02 -0.03 -0.04 1.49 1.46 1pa4A13 ILE 14 HG13 0.03 -0.06 0.00 -0.04 1.21 1.13 1pa4A13 ILE 14 HG23 0.02 -0.01 -0.10 -0.04 0.93 0.80 1pa4A13 ILE 14 HD13 0.01 -0.06 -0.08 -0.04 0.88 0.71 1pa4A13 ARG 15 H 0.01 0.78 -0.07 -0.55 8.46 8.63 1pa4A13 ARG 15 HA 0.02 0.00 0.35 -0.75 4.34 3.96 1pa4A13 ARG 15 HB2 0.00 -0.03 0.04 -0.04 1.90 1.87 1pa4A13 ARG 15 HB3 0.01 0.11 0.01 -0.04 1.80 1.89 1pa4A13 ARG 15 HG2 0.00 0.01 -0.17 -0.04 1.67 1.48 1pa4A13 ARG 15 HG3 0.01 -0.04 0.06 -0.04 1.67 1.65 1pa4A13 ARG 15 HD2 -0.00 -0.01 -0.02 -0.04 3.22 3.14 1pa4A13 ARG 15 HD3 -0.00 -0.01 -0.03 -0.04 3.22 3.14 1pa4A13 LEU 16 H 0.02 0.29 -0.64 -0.55 8.37 7.49 1pa4A13 LEU 16 HA 0.02 -0.00 0.41 -0.75 4.35 4.02 1pa4A13 LEU 16 HB2 0.02 0.13 0.40 -0.04 1.64 2.15 1pa4A13 LEU 16 HB3 0.04 -0.09 0.12 -0.04 1.64 1.66 1pa4A13 LEU 16 HG 0.02 -0.04 -0.02 -0.04 1.64 1.56 1pa4A13 LEU 16 HD13 -0.00 0.04 0.01 -0.04 0.93 0.93 1pa4A13 LEU 16 HD23 0.03 -0.03 -0.09 -0.04 0.89 0.76 1pa4A13 ILE 17 H 0.04 0.51 0.04 -0.55 8.25 8.28 1pa4A13 ILE 17 HA 0.10 -0.02 0.34 -0.75 4.18 3.85 1pa4A13 ILE 17 HB 0.01 0.16 0.14 -0.04 1.89 2.17 1pa4A13 ILE 17 HG12 0.05 0.02 0.05 -0.04 1.49 1.57 1pa4A13 ILE 17 HG13 -0.05 -0.06 -0.00 -0.04 1.21 1.06 1pa4A13 ILE 17 HG23 -0.09 -0.01 -0.19 -0.04 0.93 0.60 1pa4A13 ILE 17 HD13 -0.02 -0.01 0.06 -0.04 0.88 0.87 1pa4A13 ASN 18 H 0.04 0.39 -0.47 -0.55 8.53 7.94 1pa4A13 ASN 18 HA 0.04 -0.01 0.31 -0.75 4.76 4.36 1pa4A13 ASN 18 HB2 0.03 0.05 0.18 -0.04 2.88 3.10 1pa4A13 ASN 18 HB3 0.03 0.02 0.00 -0.04 2.79 2.80 1pa4A13 ASN 18 HD21 0.02 -0.01 -0.00 -0.04 7.03 7.00 1pa4A13 ASN 18 HD22 0.03 -0.00 -0.02 -0.04 7.74 7.71 1pa4A13 ARG 19 H 0.04 0.66 -0.02 -0.55 8.46 8.59 1pa4A13 ARG 19 HA 0.04 -0.03 0.35 -0.75 4.34 3.95 1pa4A13 ARG 19 HB2 0.03 0.26 0.26 -0.04 1.90 2.40 1pa4A13 ARG 19 HB3 0.04 -0.04 -0.05 -0.04 1.80 1.71 1pa4A13 ARG 19 HG2 0.00 -0.04 0.06 -0.04 1.67 1.66 1pa4A13 ARG 19 HG3 -0.01 -0.01 0.03 -0.04 1.67 1.64 1pa4A13 ARG 19 HD2 -0.04 -0.01 -0.01 -0.04 3.22 3.12 1pa4A13 ARG 19 HD3 -0.02 0.01 -0.02 -0.04 3.22 3.15 1pa4A13 THR 20 H 0.08 0.41 -0.34 -0.55 8.28 7.89 1pa4A13 THR 20 HA 0.11 0.05 0.37 -0.75 4.39 4.17 1pa4A13 THR 20 HB 0.13 0.04 0.04 -0.04 4.32 4.48 1pa4A13 THR 20 HG23 0.21 0.00 -0.29 -0.04 1.22 1.10 1pa4A13 VAL 21 H 0.08 0.49 -0.18 -0.55 8.24 8.07 1pa4A13 VAL 21 HA 0.04 -0.03 0.29 -0.75 4.13 3.67 1pa4A13 VAL 21 HB 0.04 0.12 0.18 -0.04 2.12 2.43 1pa4A13 VAL 21 HG13 0.01 -0.01 -0.10 -0.04 0.97 0.84 1pa4A13 VAL 21 HG23 0.07 -0.02 -0.19 -0.04 0.95 0.77 1pa4A13 ILE 22 H 0.05 0.67 -0.01 -0.55 8.25 8.42 1pa4A13 ILE 22 HA 0.01 0.08 0.57 -0.75 4.18 4.09 1pa4A13 ILE 22 HB 0.02 -0.07 0.07 -0.04 1.89 1.87 1pa4A13 ILE 22 HG12 0.02 -0.10 -0.03 -0.04 1.49 1.34 1pa4A13 ILE 22 HG13 0.06 0.29 0.04 -0.04 1.21 1.56 1pa4A13 ILE 22 HG23 0.03 -0.04 -0.10 -0.04 0.93 0.77 1pa4A13 ILE 22 HD13 0.02 -0.02 -0.24 -0.04 0.88 0.60 1pa4A13 HIS 23 H 0.11 0.44 -0.21 -0.55 8.41 8.21 1pa4A13 HIS 23 HA -0.03 0.08 0.73 -0.75 4.63 4.65 1pa4A13 HIS 23 HB2 -0.01 -0.07 0.07 -0.04 3.26 3.21 1pa4A13 HIS 23 HB3 -0.00 0.05 0.08 -0.04 3.20 3.29 1pa4A13 HIS 23 HD2 0.01 -0.02 -0.06 -0.04 6.97 6.86 1pa4A13 HIS 23 HE1 -0.01 -0.04 0.04 -0.04 7.75 7.69 1pa4A13 GLU 24 H -0.02 0.13 -0.73 -0.55 8.60 7.43 1pa4A13 GLU 24 HA -0.18 0.04 0.50 -0.75 4.29 3.88 1pa4A13 GLU 24 HB2 -0.12 -0.01 -0.15 -0.04 2.09 1.76 1pa4A13 GLU 24 HB3 -0.09 -0.16 0.14 -0.04 1.99 1.84 1pa4A13 GLU 24 HG2 -0.09 -0.11 0.09 -0.04 2.34 2.19 1pa4A13 GLU 24 HG3 -0.10 -0.04 0.16 -0.04 2.34 2.31 1pa4A13 ILE 25 H -0.07 0.03 0.11 -0.55 8.25 7.77 1pa4A13 ILE 25 HA -0.05 -0.08 0.30 -0.75 4.18 3.60 1pa4A13 ILE 25 HB -0.02 0.47 0.16 -0.04 1.89 2.45 1pa4A13 ILE 25 HG12 -0.03 0.06 -0.32 -0.04 1.49 1.16 1pa4A13 ILE 25 HG13 0.05 -0.04 -0.08 -0.04 1.21 1.10 1pa4A13 ILE 25 HG23 -0.03 -0.08 0.03 -0.04 0.93 0.81 1pa4A13 ILE 25 HD13 -0.23 -0.03 -0.04 -0.04 0.88 0.54 1pa4A13 TYR 26 H 0.18 0.03 -0.03 -0.55 8.29 7.92 1pa4A13 TYR 26 HA -0.04 0.10 0.22 -0.75 4.56 4.09 1pa4A13 TYR 26 HB2 -0.06 -0.03 0.15 -0.04 3.06 3.08 1pa4A13 TYR 26 HB3 -0.04 -0.01 0.08 -0.04 2.98 2.97 1pa4A13 TYR 26 HD2 -0.05 -0.03 0.02 -0.04 7.15 7.05 1pa4A13 TYR 26 HE2 -0.04 0.01 0.01 -0.04 6.85 6.79 1pa4A13 ASN 27 H 0.12 0.04 -0.09 -0.55 8.53 8.06 1pa4A13 ASN 27 HA 0.05 0.01 0.34 -0.75 4.76 4.41 1pa4A13 ASN 27 HB2 0.02 -0.04 0.10 -0.04 2.88 2.91 1pa4A13 ASN 27 HB3 0.01 0.01 -0.00 -0.04 2.79 2.77 1pa4A13 ASN 27 HD21 0.00 0.00 -0.02 -0.04 7.03 6.97 1pa4A13 ASN 27 HD22 0.00 -0.00 -0.00 -0.04 7.74 7.70 1pa4A13 GLU 28 H 0.01 0.19 0.44 -0.55 8.60 8.69 1pa4A13 GLU 28 HA -0.01 0.21 0.41 -0.75 4.29 4.15 1pa4A13 GLU 28 HB2 -0.00 -0.07 0.11 -0.04 2.09 2.09 1pa4A13 GLU 28 HB3 -0.01 0.09 0.22 -0.04 1.99 2.26 1pa4A13 GLU 28 HG2 0.00 -0.08 0.09 -0.04 2.34 2.31 1pa4A13 GLU 28 HG3 -0.01 -0.07 0.14 -0.04 2.34 2.36 1pa4A13 THR 29 H -0.01 0.38 0.31 -0.55 8.28 8.42 1pa4A13 THR 29 HA 0.00 -0.06 0.58 -0.75 4.39 4.16 1pa4A13 THR 29 HB 0.00 0.04 0.03 -0.04 4.32 4.35 1pa4A13 THR 29 HG23 0.02 -0.03 0.01 -0.04 1.22 1.18 1pa4A13 VAL 30 H 0.05 0.07 0.15 -0.55 8.24 7.96 1pa4A13 VAL 30 HA 0.21 -0.15 0.44 -0.75 4.13 3.87 1pa4A13 VAL 30 HB -1.26 -0.07 0.09 -0.04 2.12 0.84 1pa4A13 VAL 30 HG13 -0.09 0.03 -0.44 -0.04 0.97 0.43 1pa4A13 VAL 30 HG23 -0.17 0.00 -0.02 -0.04 0.95 0.72 1pa4A13 LYS 31 H 0.01 0.18 -1.05 -0.55 8.42 7.00 1pa4A13 LYS 31 HA 0.04 0.15 0.26 -0.75 4.32 4.01 1pa4A13 LYS 31 HB2 0.02 0.16 -0.04 -0.04 1.87 1.96 1pa4A13 LYS 31 HB3 0.03 -0.07 -0.12 -0.04 1.79 1.59 1pa4A13 LYS 31 HG2 0.05 -0.01 -0.01 -0.04 1.46 1.45 1pa4A13 LYS 31 HG3 0.03 0.06 -0.06 -0.04 1.46 1.45 1pa4A13 LYS 31 HD2 0.02 0.08 -0.07 -0.04 1.69 1.67 1pa4A13 LYS 31 HD3 0.03 -0.05 -0.13 -0.04 1.68 1.49 1pa4A13 LYS 31 HE2 0.04 -0.04 -0.10 -0.04 2.99 2.86 1pa4A13 LYS 31 HE3 0.04 -0.00 -0.07 -0.04 2.99 2.92 1pa4A13 THR 32 H 0.07 -0.14 -0.47 -0.55 8.28 7.19 1pa4A13 THR 32 HA 0.15 0.22 0.46 -0.75 4.39 4.46 1pa4A13 THR 32 HB 0.02 0.09 -0.02 -0.04 4.32 4.36 1pa4A13 THR 32 HG23 0.03 -0.07 -0.04 -0.04 1.22 1.09 1pa4A13 GLY 33 H 0.14 -0.06 -0.18 -0.55 8.43 7.78 1pa4A13 GLY 33 HA2 -0.06 -0.25 0.54 -0.51 4.01 3.72 1pa4A13 GLY 33 HA3 0.14 -0.05 0.37 -0.51 4.01 3.96 1pa4A13 HIS 34 H -0.50 0.12 0.31 -0.55 8.41 7.80 1pa4A13 HIS 34 HA 0.06 0.27 0.87 -0.75 4.63 5.07 1pa4A13 HIS 34 HB2 0.01 -0.03 0.15 -0.04 3.26 3.35 1pa4A13 HIS 34 HB3 0.04 0.12 -0.03 -0.04 3.20 3.29 1pa4A13 HIS 34 HD2 0.06 0.14 0.10 -0.04 6.97 7.22 1pa4A13 HIS 34 HE1 -0.03 -0.03 -0.00 -0.04 7.75 7.64 1pa4A13 VAL 35 H -0.13 -0.23 0.00 -0.55 8.24 7.33 1pa4A13 VAL 35 HA -0.04 -0.32 0.38 -0.75 4.13 3.39 1pa4A13 VAL 35 HB -0.00 0.38 0.11 -0.04 2.12 2.57 1pa4A13 VAL 35 HG13 -0.03 -0.07 0.22 -0.04 0.97 1.05 1pa4A13 VAL 35 HG23 -0.01 0.06 -0.35 -0.04 0.95 0.61 1pa4A13 THR 36 H -0.05 -0.17 0.19 -0.55 8.28 7.71 1pa4A13 THR 36 HA -0.05 0.33 0.87 -0.75 4.39 4.78 1pa4A13 THR 36 HB 0.02 0.12 0.03 -0.04 4.32 4.44 1pa4A13 THR 36 HG23 0.02 -0.01 -0.24 -0.04 1.22 0.96 1pa4A13 HIS 37 H -0.17 -0.37 0.19 -0.55 8.41 7.52 1pa4A13 HIS 37 HA -0.10 0.20 0.54 -0.75 4.63 4.51 1pa4A13 HIS 37 HB2 -0.39 -0.14 -0.13 -0.04 3.26 2.57 1pa4A13 HIS 37 HB3 -0.23 0.05 -0.09 -0.04 3.20 2.89 1pa4A13 HIS 37 HD2 -0.06 -0.09 -0.12 -0.04 6.97 6.65 1pa4A13 HIS 37 HE1 -0.03 -0.03 0.04 -0.04 7.75 7.69 1pa4A13 VAL 38 H -0.41 -0.17 0.21 -0.55 8.24 7.32 1pa4A13 VAL 38 HA -0.10 0.15 0.58 -0.75 4.13 4.00 1pa4A13 VAL 38 HB -0.04 -0.11 -0.25 -0.04 2.12 1.68 1pa4A13 VAL 38 HG13 -0.00 0.09 -0.10 -0.04 0.97 0.92 1pa4A13 VAL 38 HG23 0.02 0.04 -0.17 -0.04 0.95 0.79 1pa4A13 LYS 39 H 0.03 0.33 0.24 -0.55 8.42 8.47 1pa4A13 LYS 39 HA -0.01 0.20 0.85 -0.75 4.32 4.61 1pa4A13 LYS 39 HB2 0.04 0.05 0.00 -0.04 1.87 1.92 1pa4A13 LYS 39 HB3 0.04 0.00 0.01 -0.04 1.79 1.80 1pa4A13 LYS 39 HG2 0.21 0.03 0.10 -0.04 1.46 1.75 1pa4A13 LYS 39 HG3 0.10 -0.22 0.23 -0.04 1.46 1.53 1pa4A13 LYS 39 HD2 0.08 0.04 -0.06 -0.04 1.69 1.70 1pa4A13 LYS 39 HD3 0.08 -0.01 -0.08 -0.04 1.68 1.63 1pa4A13 LYS 39 HE2 0.06 -0.01 -0.22 -0.04 2.99 2.79 1pa4A13 LYS 39 HE3 0.05 0.04 -0.55 -0.04 2.99 2.49 1pa4A13 LEU 40 H 0.02 0.23 0.19 -0.55 8.37 8.26 1pa4A13 LEU 40 HA 0.05 0.28 1.10 -0.75 4.35 5.03 1pa4A13 LEU 40 HB2 0.02 0.02 0.11 -0.04 1.64 1.75 1pa4A13 LEU 40 HB3 0.03 -0.05 0.01 -0.04 1.64 1.59 1pa4A13 LEU 40 HG 0.03 -0.02 -0.05 -0.04 1.64 1.55 1pa4A13 LEU 40 HD13 0.04 0.02 0.00 -0.04 0.93 0.96 1pa4A13 LEU 40 HD23 0.03 0.08 -0.25 -0.04 0.89 0.71 1pa4A13 SER 41 H 0.07 0.72 0.33 -0.55 8.46 9.03 1pa4A13 SER 41 HA 0.01 0.11 0.67 -0.75 4.49 4.52 1pa4A13 SER 41 HB2 0.02 -0.00 -0.27 -0.04 3.95 3.66 1pa4A13 SER 41 HB3 -0.02 0.04 -0.08 -0.04 3.93 3.83 1pa4A13 ASP 42 H -0.02 0.24 0.15 -0.55 8.40 8.22 1pa4A13 ASP 42 HA -0.05 0.12 0.32 -0.75 4.63 4.26 1pa4A13 ASP 42 HB2 -0.20 -0.00 -0.42 -0.04 2.71 2.04 1pa4A13 ASP 42 HB3 0.14 -0.11 0.17 -0.04 2.70 2.86 1pa4A13 ASP 43 H 0.02 -0.02 -0.39 -0.55 8.40 7.46 1pa4A13 ASP 43 HA 0.03 0.04 0.21 -0.75 4.63 4.16 1pa4A13 ASP 43 HB2 0.02 -0.01 -0.39 -0.04 2.71 2.29 1pa4A13 ASP 43 HB3 0.04 0.10 0.43 -0.04 2.70 3.22 1pa4A13 LEU 44 H 0.05 0.05 -0.28 -0.55 8.37 7.65 1pa4A13 LEU 44 HA 0.06 0.00 0.23 -0.75 4.35 3.89 1pa4A13 LEU 44 HB2 0.05 0.24 0.29 -0.04 1.64 2.19 1pa4A13 LEU 44 HB3 0.05 -0.03 0.03 -0.04 1.64 1.64 1pa4A13 LEU 44 HG 0.04 -0.30 -0.82 -0.04 1.64 0.52 1pa4A13 LEU 44 HD13 0.04 -0.00 -0.08 -0.04 0.93 0.85 1pa4A13 LEU 44 HD23 0.04 -0.01 -0.11 -0.04 0.89 0.77 1pa4A13 LEU 45 H 0.08 0.28 -1.16 -0.55 8.37 7.03 1pa4A13 LEU 45 HA 0.07 0.06 0.20 -0.75 4.35 3.92 1pa4A13 LEU 45 HB2 0.20 0.03 -0.02 -0.04 1.64 1.80 1pa4A13 LEU 45 HB3 0.17 -0.09 0.03 -0.04 1.64 1.72 1pa4A13 LEU 45 HG 0.07 0.16 -0.02 -0.04 1.64 1.80 1pa4A13 LEU 45 HD13 0.07 0.00 0.05 -0.04 0.93 1.01 1pa4A13 LEU 45 HD23 0.05 -0.03 -0.21 -0.04 0.89 0.67 1pa4A13 HIS 46 H 0.18 0.18 -0.75 -0.55 8.41 7.49 1pa4A13 HIS 46 HA 0.03 0.12 0.92 -0.75 4.63 4.95 1pa4A13 HIS 46 HB2 0.02 0.07 -0.09 -0.04 3.26 3.22 1pa4A13 HIS 46 HB3 0.01 -0.04 -0.09 -0.04 3.20 3.04 1pa4A13 HIS 46 HD2 -0.01 -0.03 -0.10 -0.04 6.97 6.80 1pa4A13 HIS 46 HE1 0.01 0.04 -0.11 -0.04 7.75 7.65 1pa4A13 VAL 47 H 0.04 0.15 0.08 -0.55 8.24 7.96 1pa4A13 VAL 47 HA 0.07 0.36 1.09 -0.75 4.13 4.90 1pa4A13 VAL 47 HB 0.06 -0.07 0.17 -0.04 2.12 2.24 1pa4A13 VAL 47 HG13 0.05 -0.01 -0.13 -0.04 0.97 0.84 1pa4A13 VAL 47 HG23 0.06 0.06 -0.08 -0.04 0.95 0.95 1pa4A13 THR 48 H 0.09 0.44 0.17 -0.55 8.28 8.42 1pa4A13 THR 48 HA 0.08 0.46 0.95 -0.75 4.39 5.13 1pa4A13 THR 48 HB 0.13 -0.04 0.16 -0.04 4.32 4.53 1pa4A13 THR 48 HG23 0.10 -0.00 -0.18 -0.04 1.22 1.09 1pa4A13 VAL 49 H 0.08 0.80 0.27 -0.55 8.24 8.85 1pa4A13 VAL 49 HA 0.09 -0.02 0.80 -0.75 4.13 4.25 1pa4A13 VAL 49 HB -0.10 -0.09 -0.04 -0.04 2.12 1.85 1pa4A13 VAL 49 HG13 0.01 0.02 -0.18 -0.04 0.97 0.78 1pa4A13 VAL 49 HG23 -0.17 0.06 -0.10 -0.04 0.95 0.71 1pa4A13 TYR 50 H 0.31 0.02 0.24 -0.55 8.29 8.31 1pa4A13 TYR 50 HA 0.01 0.30 0.26 -0.75 4.56 4.38 1pa4A13 TYR 50 HB2 -0.00 -0.41 0.17 -0.04 3.06 2.78 1pa4A13 TYR 50 HB3 0.00 0.24 -0.05 -0.04 2.98 3.13 1pa4A13 TYR 50 HD2 0.02 -0.02 -0.06 -0.04 7.15 7.05 1pa4A13 TYR 50 HE2 0.01 0.05 -0.01 -0.04 6.85 6.86 1pa4A13 LEU 51 H 0.02 -0.12 -0.08 -0.55 8.37 7.65 1pa4A13 LEU 51 HA -0.11 -0.21 0.38 -0.75 4.35 3.65 1pa4A13 LEU 51 HB2 -0.18 0.25 -0.22 -0.04 1.64 1.45 1pa4A13 LEU 51 HB3 -0.20 -0.11 0.00 -0.04 1.64 1.29 1pa4A13 LEU 51 HG -0.48 0.02 -0.32 -0.04 1.64 0.82 1pa4A13 LEU 51 HD13 -1.75 0.01 -0.11 -0.04 0.93 -0.96 1pa4A13 LEU 51 HD23 -0.27 -0.03 -0.10 -0.04 0.89 0.46 1pa4A13 ASP 52 H -0.13 -0.00 0.10 -0.55 8.40 7.82 1pa4A13 ASP 52 HA -0.01 0.31 0.85 -0.75 4.63 5.02 1pa4A13 ASP 52 HB2 0.01 0.10 -0.17 -0.04 2.71 2.60 1pa4A13 ASP 52 HB3 -0.07 0.03 -0.23 -0.04 2.70 2.39 1pa4A13 CYS 53 H -0.10 -0.13 0.07 -0.55 8.50 7.79 1pa4A13 CYS 53 HA -0.01 0.10 0.08 -0.75 4.58 4.00 1pa4A13 CYS 53 HB2 0.01 0.01 -0.08 -0.04 2.97 2.87 1pa4A13 CYS 53 HB3 0.03 -0.23 -0.12 -0.04 2.97 2.61 1pa4A13 TYR 54 H 0.17 -0.28 0.28 -0.55 8.29 7.90 1pa4A13 TYR 54 HA 0.01 0.31 0.92 -0.75 4.56 5.05 1pa4A13 TYR 54 HB2 0.00 -0.22 0.17 -0.04 3.06 2.97 1pa4A13 TYR 54 HB3 0.01 0.08 0.00 -0.04 2.98 3.03 1pa4A13 TYR 54 HD2 0.02 -0.03 -0.23 -0.04 7.15 6.86 1pa4A13 TYR 54 HE2 0.03 0.04 -0.04 -0.04 6.85 6.85 1pa4A13 ASN 55 H 0.12 -0.37 0.28 -0.55 8.53 8.02 1pa4A13 ASN 55 HA 0.04 0.29 0.62 -0.75 4.76 4.96 1pa4A13 ASN 55 HB2 0.09 -0.07 -0.10 -0.04 2.88 2.76 1pa4A13 ASN 55 HB3 0.04 0.00 0.19 -0.04 2.79 2.99 1pa4A13 ASN 55 HD21 0.03 -0.04 0.04 -0.04 7.03 7.02 1pa4A13 ASN 55 HD22 0.02 0.04 0.04 -0.04 7.74 7.80 1pa4A13 ARG 56 H 0.04 0.19 0.17 -0.55 8.46 8.30 1pa4A13 ARG 56 HA 0.00 -0.07 0.34 -0.75 4.34 3.86 1pa4A13 ARG 56 HB2 0.02 0.05 -0.24 -0.04 1.90 1.68 1pa4A13 ARG 56 HB3 0.01 0.27 0.29 -0.04 1.80 2.34 1pa4A13 ARG 56 HG2 0.00 0.07 0.07 -0.04 1.67 1.77 1pa4A13 ARG 56 HG3 -0.01 -0.18 0.21 -0.04 1.67 1.65 1pa4A13 ARG 56 HD2 -0.01 -0.02 0.09 -0.04 3.22 3.24 1pa4A13 ARG 56 HD3 0.01 0.03 0.03 -0.04 3.22 3.25 1pa4A13 GLU 57 H 0.04 -0.05 -0.48 -0.55 8.60 7.57 1pa4A13 GLU 57 HA 0.01 0.26 0.57 -0.75 4.29 4.38 1pa4A13 GLU 57 HB2 0.04 -0.07 -0.00 -0.04 2.09 2.02 1pa4A13 GLU 57 HB3 0.02 0.09 0.08 -0.04 1.99 2.13 1pa4A13 GLU 57 HG2 0.02 0.08 -0.09 -0.04 2.34 2.31 1pa4A13 GLU 57 HG3 0.04 -0.01 -0.05 -0.04 2.34 2.28 1pa4A13 GLN 58 H 0.01 -0.20 -0.13 -0.55 8.47 7.60 1pa4A13 GLN 58 HA -0.03 0.40 0.94 -0.75 4.36 4.91 1pa4A13 GLN 58 HB2 -0.07 -0.09 0.03 -0.04 2.15 1.98 1pa4A13 GLN 58 HB3 -0.06 -0.05 -0.00 -0.04 2.02 1.86 1pa4A13 GLN 58 HG2 -0.07 0.03 0.08 -0.04 2.40 2.41 1pa4A13 GLN 58 HG3 -0.07 0.12 -0.07 -0.04 2.39 2.33 1pa4A13 GLN 58 HE21 -0.13 0.03 -0.04 -0.04 6.97 6.79 1pa4A13 GLN 58 HE22 -0.28 0.07 -0.02 -0.04 7.69 7.42 1pa4A13 ILE 59 H -0.01 0.01 -0.27 -0.55 8.25 7.43 1pa4A13 ILE 59 HA -0.02 -0.05 0.35 -0.75 4.18 3.70 1pa4A13 ILE 59 HB -0.02 -0.05 0.12 -0.04 1.89 1.90 1pa4A13 ILE 59 HG12 -0.05 0.30 0.03 -0.04 1.49 1.74 1pa4A13 ILE 59 HG13 -0.09 -0.08 0.01 -0.04 1.21 1.02 1pa4A13 ILE 59 HG23 -0.05 0.03 -0.11 -0.04 0.93 0.76 1pa4A13 ILE 59 HD13 -0.03 -0.04 -0.41 -0.04 0.88 0.36 1pa4A13 ASP 60 H -0.03 0.25 -0.31 -0.55 8.40 7.76 1pa4A13 ASP 60 HA -0.05 0.06 0.25 -0.75 4.63 4.14 1pa4A13 ASP 60 HB2 -0.02 0.01 -0.08 -0.04 2.71 2.58 1pa4A13 ASP 60 HB3 -0.02 0.07 -0.03 -0.04 2.70 2.68 1pa4A13 ARG 61 H -0.02 0.37 -0.57 -0.55 8.46 7.69 1pa4A13 ARG 61 HA -0.01 0.15 0.61 -0.75 4.34 4.34 1pa4A13 ARG 61 HB2 -0.02 0.01 0.14 -0.04 1.90 1.99 1pa4A13 ARG 61 HB3 -0.01 0.03 0.06 -0.04 1.80 1.84 1pa4A13 ARG 61 HG2 -0.02 -0.12 -0.03 -0.04 1.67 1.47 1pa4A13 ARG 61 HG3 -0.03 -0.00 0.06 -0.04 1.67 1.66 1pa4A13 ARG 61 HD2 -0.01 0.02 0.00 -0.04 3.22 3.19 1pa4A13 ARG 61 HD3 -0.02 0.01 -0.05 -0.04 3.22 3.12 1pa4A13 VAL 62 H 0.01 0.33 0.16 -0.55 8.24 8.19 1pa4A13 VAL 62 HA 0.12 -0.03 0.56 -0.75 4.13 4.03 1pa4A13 VAL 62 HB 0.04 -0.04 0.20 -0.04 2.12 2.28 1pa4A13 VAL 62 HG13 0.30 -0.06 0.10 -0.04 0.97 1.26 1pa4A13 VAL 62 HG23 0.02 -0.04 -0.15 -0.04 0.95 0.74 1pa4A13 VAL 63 H -0.03 0.49 0.15 -0.55 8.24 8.30 1pa4A13 VAL 63 HA -0.09 0.00 0.36 -0.75 4.13 3.65 1pa4A13 VAL 63 HB -0.21 0.06 -0.10 -0.04 2.12 1.83 1pa4A13 VAL 63 HG13 -0.89 0.01 -0.10 -0.04 0.97 -0.05 1pa4A13 VAL 63 HG23 -0.26 -0.04 0.00 -0.04 0.95 0.61 1pa4A13 GLY 64 H -0.03 0.26 -0.66 -0.55 8.43 7.45 1pa4A13 GLY 64 HA2 -0.04 0.01 0.38 -0.51 4.01 3.86 1pa4A13 GLY 64 HA3 -0.01 0.21 0.33 -0.51 4.01 4.02 1pa4A13 ALA 65 H 0.07 0.44 -0.23 -0.55 8.40 8.13 1pa4A13 ALA 65 HA 0.01 0.07 0.58 -0.75 4.34 4.24 1pa4A13 ALA 65 HB3 0.02 0.02 0.07 -0.04 1.41 1.49 1pa4A13 PHE 66 H 0.31 0.73 0.04 -0.55 8.34 8.86 1pa4A13 PHE 66 HA 0.47 0.00 0.37 -0.75 4.62 4.70 1pa4A13 PHE 66 HB2 0.02 0.04 0.18 -0.04 3.15 3.35 1pa4A13 PHE 66 HB3 0.18 -0.01 -0.03 -0.04 3.06 3.16 1pa4A13 PHE 66 HD2 0.02 0.04 -0.10 -0.04 7.28 7.21 1pa4A13 PHE 66 HE2 -0.39 -0.03 0.03 -0.04 7.38 6.95 1pa4A13 PHE 66 HZ -0.18 0.18 -0.02 -0.04 7.32 7.25 1pa4A13 ASN 67 H 0.13 0.31 -0.72 -0.55 8.53 7.70 1pa4A13 ASN 67 HA 0.16 0.03 0.47 -0.75 4.76 4.66 1pa4A13 ASN 67 HB2 0.04 0.06 0.12 -0.04 2.88 3.06 1pa4A13 ASN 67 HB3 0.03 0.14 0.10 -0.04 2.79 3.02 1pa4A13 ASN 67 HD21 0.10 -0.02 0.01 -0.04 7.03 7.09 1pa4A13 ASN 67 HD22 0.11 -0.02 0.01 -0.04 7.74 7.79 1pa4A13 GLN 68 H 0.01 0.29 -0.05 -0.55 8.47 8.18 1pa4A13 GLN 68 HA -0.04 0.07 0.48 -0.75 4.36 4.12 1pa4A13 GLN 68 HB2 -0.05 -0.05 0.16 -0.04 2.15 2.17 1pa4A13 GLN 68 HB3 -0.02 -0.00 0.15 -0.04 2.02 2.11 1pa4A13 GLN 68 HG2 -0.02 -0.03 0.21 -0.04 2.40 2.52 1pa4A13 GLN 68 HG3 -0.07 0.19 -0.12 -0.04 2.39 2.35 1pa4A13 GLN 68 HE21 -0.05 0.07 -0.10 -0.04 6.97 6.85 1pa4A13 GLN 68 HE22 0.00 -0.21 -0.04 -0.04 7.69 7.40 1pa4A13 ALA 69 H -0.08 0.14 -0.76 -0.55 8.40 7.15 1pa4A13 ALA 69 HA -0.36 0.05 0.61 -0.75 4.34 3.89 1pa4A13 ALA 69 HB3 -1.10 -0.01 0.07 -0.04 1.41 0.33 1pa4A13 LYS 70 H -0.22 0.43 0.15 -0.55 8.42 8.22 1pa4A13 LYS 70 HA 0.15 0.10 0.47 -0.75 4.32 4.29 1pa4A13 LYS 70 HB2 -0.03 0.17 -0.13 -0.04 1.87 1.84 1pa4A13 LYS 70 HB3 -0.03 -0.06 0.18 -0.04 1.79 1.85 1pa4A13 LYS 70 HG2 -0.01 -0.05 0.11 -0.04 1.46 1.47 1pa4A13 LYS 70 HG3 0.11 0.15 0.21 -0.04 1.46 1.89 1pa4A13 LYS 70 HD2 0.25 0.11 0.21 -0.04 1.69 2.22 1pa4A13 LYS 70 HD3 0.08 0.26 0.25 -0.04 1.68 2.23 1pa4A13 LYS 70 HE2 -0.12 0.01 0.10 -0.04 2.99 2.94 1pa4A13 LYS 70 HE3 0.17 -0.13 0.05 -0.04 2.99 3.04 1pa4A13 GLY 71 H -0.09 0.15 0.23 -0.55 8.43 8.18 1pa4A13 GLY 71 HA2 -0.06 0.00 0.38 -0.51 4.01 3.82 1pa4A13 GLY 71 HA3 -0.08 0.06 0.40 -0.51 4.01 3.88 1pa4A13 VAL 72 H -0.26 0.44 -0.42 -0.55 8.24 7.45 1pa4A13 VAL 72 HA -0.07 0.06 0.39 -0.75 4.13 3.75 1pa4A13 VAL 72 HB -0.16 0.04 -0.06 -0.04 2.12 1.89 1pa4A13 VAL 72 HG13 -0.14 -0.01 0.07 -0.04 0.97 0.85 1pa4A13 VAL 72 HG23 -0.87 0.02 -0.20 -0.04 0.95 -0.14 1pa4A13 PHE 73 H -0.60 0.06 -0.13 -0.55 8.34 7.11 1pa4A13 PHE 73 HA 0.03 -0.02 0.35 -0.75 4.62 4.22 1pa4A13 PHE 73 HB2 0.05 0.18 0.15 -0.04 3.15 3.49 1pa4A13 PHE 73 HB3 0.08 -0.09 0.02 -0.04 3.06 3.03 1pa4A13 PHE 73 HD2 0.07 0.07 0.06 -0.04 7.28 7.43 1pa4A13 PHE 73 HE2 -0.08 0.06 0.06 -0.04 7.38 7.38 1pa4A13 PHE 73 HZ -0.90 -0.00 -0.03 -0.04 7.32 6.35 1pa4A13 SER 74 H 0.10 0.66 -0.30 -0.55 8.46 8.37 1pa4A13 SER 74 HA 0.07 -0.13 0.26 -0.75 4.49 3.93 1pa4A13 SER 74 HB2 -0.04 0.02 -0.00 -0.04 3.95 3.89 1pa4A13 SER 74 HB3 0.03 0.07 0.06 -0.04 3.93 4.05 1pa4A13 ARG 75 H 0.03 0.48 -0.54 -0.55 8.46 7.88 1pa4A13 ARG 75 HA 0.02 0.01 0.46 -0.75 4.34 4.07 1pa4A13 ARG 75 HB2 0.02 0.18 0.33 -0.04 1.90 2.38 1pa4A13 ARG 75 HB3 0.07 -0.06 0.02 -0.04 1.80 1.79 1pa4A13 ARG 75 HG2 0.11 -0.05 0.01 -0.04 1.67 1.70 1pa4A13 ARG 75 HG3 0.06 -0.03 0.03 -0.04 1.67 1.70 1pa4A13 ARG 75 HD2 0.05 -0.05 -0.03 -0.04 3.22 3.15 1pa4A13 ARG 75 HD3 0.01 -0.01 -0.07 -0.04 3.22 3.11 1pa4A13 VAL 76 H 0.11 0.44 -0.09 -0.55 8.24 8.15 1pa4A13 VAL 76 HA 0.11 0.03 0.35 -0.75 4.13 3.87 1pa4A13 VAL 76 HB 0.11 0.10 0.17 -0.04 2.12 2.46 1pa4A13 VAL 76 HG13 0.06 -0.03 -0.19 -0.04 0.97 0.76 1pa4A13 VAL 76 HG23 0.13 0.01 -0.04 -0.04 0.95 1.02 1pa4A13 LEU 77 H 0.09 0.29 -0.10 -0.55 8.37 8.11 1pa4A13 LEU 77 HA 0.08 -0.01 0.36 -0.75 4.35 4.03 1pa4A13 LEU 77 HB2 0.05 0.17 0.00 -0.04 1.64 1.82 1pa4A13 LEU 77 HB3 0.06 -0.07 0.05 -0.04 1.64 1.64 1pa4A13 LEU 77 HG 0.07 -0.04 0.02 -0.04 1.64 1.65 1pa4A13 LEU 77 HD13 0.08 0.01 -0.05 -0.04 0.93 0.93 1pa4A13 LEU 77 HD23 0.06 -0.03 -0.04 -0.04 0.89 0.84 1pa4A13 ALA 78 H 0.06 0.22 -0.65 -0.55 8.40 7.48 1pa4A13 ALA 78 HA 0.04 0.32 0.28 -0.75 4.34 4.22 1pa4A13 ALA 78 HB3 0.01 0.05 0.14 -0.04 1.41 1.56 1pa4A13 HIS 79 H 0.23 0.49 -0.31 -0.55 8.41 8.27 1pa4A13 HIS 79 HA 0.10 -0.05 0.26 -0.75 4.63 4.18 1pa4A13 HIS 79 HB2 0.07 0.18 0.17 -0.04 3.26 3.64 1pa4A13 HIS 79 HB3 0.06 -0.06 -0.04 -0.04 3.20 3.11 1pa4A13 HIS 79 HD2 0.03 -0.03 -0.01 -0.04 6.97 6.92 1pa4A13 HIS 79 HE1 0.03 -0.04 -0.00 -0.04 7.75 7.70 1pa4A13 ASN 80 H 0.15 0.56 -0.78 -0.55 8.53 7.91 1pa4A13 ASN 80 HA 0.09 0.09 0.87 -0.75 4.76 5.05 1pa4A13 ASN 80 HB2 0.09 0.12 0.22 -0.04 2.88 3.26 1pa4A13 ASN 80 HB3 0.07 -0.09 0.06 -0.04 2.79 2.79 1pa4A13 ASN 80 HD21 0.08 0.01 -0.00 -0.04 7.03 7.07 1pa4A13 ASN 80 HD22 0.06 -0.06 -0.06 -0.04 7.74 7.64 1pa4A13 LEU 81 H 0.08 0.18 0.14 -0.55 8.37 8.23 1pa4A13 LEU 81 HA 0.08 0.07 0.78 -0.75 4.35 4.52 1pa4A13 LEU 81 HB2 0.05 -0.01 0.07 -0.04 1.64 1.71 1pa4A13 LEU 81 HB3 0.05 -0.01 -0.05 -0.04 1.64 1.59 1pa4A13 LEU 81 HG 0.06 -0.03 -0.11 -0.04 1.64 1.51 1pa4A13 LEU 81 HD13 0.05 -0.02 0.00 -0.04 0.93 0.92 1pa4A13 LEU 81 HD23 0.05 -0.00 -0.02 -0.04 0.89 0.87 1pa4A13 TYR 82 H 0.16 0.14 0.09 -0.55 8.29 8.13 1pa4A13 TYR 82 HA 0.02 0.20 0.94 -0.75 4.56 4.97 1pa4A13 TYR 82 HB2 0.00 0.23 -0.10 -0.04 3.06 3.16 1pa4A13 TYR 82 HB3 0.00 -0.09 0.19 -0.04 2.98 3.05 1pa4A13 TYR 82 HD2 0.00 0.05 -0.20 -0.04 7.15 6.97 1pa4A13 TYR 82 HE2 0.00 -0.04 -0.07 -0.04 6.85 6.70 1pa4A13 LEU 83 H -0.07 0.50 0.07 -0.55 8.37 8.32 1pa4A13 LEU 83 HA 0.08 0.05 0.46 -0.75 4.35 4.19 1pa4A13 LEU 83 HB2 0.07 0.17 -0.10 -0.04 1.64 1.74 1pa4A13 LEU 83 HB3 0.04 0.01 -0.28 -0.04 1.64 1.37 1pa4A13 LEU 83 HG 0.04 -0.18 0.07 -0.04 1.64 1.52 1pa4A13 LEU 83 HD13 0.04 0.02 -0.03 -0.04 0.93 0.91 1pa4A13 LEU 83 HD23 0.02 0.00 -0.56 -0.04 0.89 0.31 1pa4A13 ALA 84 H 0.02 0.11 0.06 -0.55 8.40 8.04 1pa4A13 ALA 84 HA -0.02 0.10 0.37 -0.75 4.34 4.04 1pa4A13 ALA 84 HB3 0.01 -0.01 0.13 -0.04 1.41 1.49 1pa4A13 LYS 85 H 0.01 0.07 -0.04 -0.55 8.42 7.90 1pa4A13 LYS 85 HA 0.00 0.16 0.60 -0.75 4.32 4.33 1pa4A13 LYS 85 HB2 0.03 -0.01 0.18 -0.04 1.87 2.02 1pa4A13 LYS 85 HB3 0.04 0.00 0.11 -0.04 1.79 1.90 1pa4A13 LYS 85 HG2 0.01 -0.08 0.02 -0.04 1.46 1.37 1pa4A13 LYS 85 HG3 0.02 0.00 0.03 -0.04 1.46 1.47 1pa4A13 LYS 85 HD2 0.01 0.03 -0.01 -0.04 1.69 1.68 1pa4A13 LYS 85 HD3 0.00 0.03 -0.14 -0.04 1.68 1.53 1pa4A13 LYS 85 HE2 0.01 0.01 -0.03 -0.04 2.99 2.94 1pa4A13 LYS 85 HE3 0.01 -0.01 -0.01 -0.04 2.99 2.94 1pa4A13 ALA 86 H -0.01 0.72 -0.19 -0.55 8.40 8.37 1pa4A13 ALA 86 HA 0.05 -0.04 0.46 -0.75 4.34 4.05 1pa4A13 ALA 86 HB3 0.03 0.01 -0.18 -0.04 1.41 1.24 1pa4A13 VAL 87 H -0.00 0.13 0.17 -0.55 8.24 7.99 1pa4A13 VAL 87 HA 0.00 0.14 0.44 -0.75 4.13 3.95 1pa4A13 VAL 87 HB 0.03 -0.01 -0.54 -0.04 2.12 1.55 1pa4A13 VAL 87 HG13 -0.01 0.00 -0.04 -0.04 0.97 0.89 1pa4A13 VAL 87 HG23 0.04 -0.07 -0.19 -0.04 0.95 0.70 1pa4A13 GLN 88 H 0.03 -0.02 0.16 -0.55 8.47 8.08 1pa4A13 GLN 88 HA 0.01 0.05 0.33 -0.75 4.36 4.01 1pa4A13 GLN 88 HB2 -0.03 -0.01 -0.41 -0.04 2.15 1.66 1pa4A13 GLN 88 HB3 -0.00 -0.02 -0.06 -0.04 2.02 1.89 1pa4A13 GLN 88 HG2 -0.03 -0.08 0.16 -0.04 2.40 2.41 1pa4A13 GLN 88 HG3 -0.03 0.29 0.27 -0.04 2.39 2.87 1pa4A13 GLN 88 HE21 -0.04 0.08 0.05 -0.04 6.97 7.01 1pa4A13 GLN 88 HE22 -0.03 -0.07 0.03 -0.04 7.69 7.58 1pa4A13 ILE 89 H 0.04 -0.00 0.12 -0.55 8.25 7.85 1pa4A13 ILE 89 HA 0.08 0.04 0.53 -0.75 4.18 4.07 1pa4A13 ILE 89 HB 0.19 0.16 -0.38 -0.04 1.89 1.82 1pa4A13 ILE 89 HG12 0.06 -0.01 0.01 -0.04 1.49 1.51 1pa4A13 ILE 89 HG13 0.08 -0.05 -0.05 -0.04 1.21 1.15 1pa4A13 ILE 89 HG23 0.15 -0.01 -0.08 -0.04 0.93 0.95 1pa4A13 ILE 89 HD13 0.09 0.02 -0.12 -0.04 0.88 0.83 1pa4A13 HIS 90 H 0.12 0.70 0.39 -0.55 8.41 9.08 1pa4A13 HIS 90 HA 0.04 0.23 0.98 -0.75 4.63 5.13 1pa4A13 HIS 90 HB2 -0.06 -0.02 -0.14 -0.04 3.26 3.00 1pa4A13 HIS 90 HB3 -0.09 -0.06 -0.01 -0.04 3.20 3.01 1pa4A13 HIS 90 HD2 -0.09 0.00 -0.05 -0.04 6.97 6.78 1pa4A13 HIS 90 HE1 -0.49 -0.02 0.04 -0.04 7.75 7.23 1pa4A13 PHE 91 H 0.13 0.18 0.17 -0.55 8.34 8.27 1pa4A13 PHE 91 HA -0.03 0.25 0.82 -0.75 4.62 4.91 1pa4A13 PHE 91 HB2 -0.16 -0.01 0.06 -0.04 3.15 3.00 1pa4A13 PHE 91 HB3 -0.06 0.03 0.06 -0.04 3.06 3.05 1pa4A13 PHE 91 HD2 -0.00 -0.05 -0.19 -0.04 7.28 7.00 1pa4A13 PHE 91 HE2 0.02 0.00 -0.04 -0.04 7.38 7.33 1pa4A13 PHE 91 HZ 0.05 0.04 -0.03 -0.04 7.32 7.34 1pa4A13 VAL 92 H 0.17 0.59 0.05 -0.55 8.24 8.50 1pa4A13 VAL 92 HA -0.02 0.12 0.58 -0.75 4.13 4.05 1pa4A13 VAL 92 HB -0.15 -0.03 -0.19 -0.04 2.12 1.71 1pa4A13 VAL 92 HG13 -0.30 -0.00 0.00 -0.04 0.97 0.63 1pa4A13 VAL 92 HG23 -0.19 0.03 -0.33 -0.04 0.95 0.42 1pa4A13 LYS 93 H 0.30 0.17 0.02 -0.55 8.42 8.36 1pa4A13 LYS 93 HA 0.02 0.37 0.49 -0.75 4.32 4.45 1pa4A13 LYS 93 HB2 0.01 0.04 -0.05 -0.04 1.87 1.82 1pa4A13 LYS 93 HB3 0.01 -0.00 0.10 -0.04 1.79 1.86 1pa4A13 LYS 93 HG2 0.21 0.01 0.00 -0.04 1.46 1.65 1pa4A13 LYS 93 HG3 0.03 -0.28 -0.20 -0.04 1.46 0.97 1pa4A13 LYS 93 HD2 0.04 0.05 -0.09 -0.04 1.69 1.65 1pa4A13 LYS 93 HD3 0.02 0.06 -0.07 -0.04 1.68 1.64 1pa4A13 LYS 93 HE2 0.02 -0.05 -0.02 -0.04 2.99 2.89 1pa4A13 LYS 93 HE3 0.16 0.02 -0.03 -0.04 2.99 3.09 1pa4A13 ASP 94 H -0.09 -0.11 -0.58 -0.55 8.40 7.07 1pa4A13 ASP 94 HA -0.38 0.16 0.27 -0.75 4.63 3.93 1pa4A13 ASP 94 HB2 -0.06 -0.14 0.30 -0.04 2.71 2.77 1pa4A13 ASP 94 HB3 -0.05 0.28 0.44 -0.04 2.70 3.33 1pa4A13 LYS 95 H -0.17 0.17 -0.05 -0.55 8.42 7.82 1pa4A13 LYS 95 HA -0.10 0.10 0.39 -0.75 4.32 3.96 1pa4A13 LYS 95 HB2 -0.08 0.09 -0.38 -0.04 1.87 1.45 1pa4A13 LYS 95 HB3 -0.05 0.01 0.09 -0.04 1.79 1.80 1pa4A13 LYS 95 HG2 -0.05 0.05 -0.01 -0.04 1.46 1.41 1pa4A13 LYS 95 HG3 -0.08 0.02 0.05 -0.04 1.46 1.41 1pa4A13 LYS 95 HD2 -0.10 0.01 -0.05 -0.04 1.69 1.51 1pa4A13 LYS 95 HD3 -0.10 -0.05 -0.19 -0.04 1.68 1.30 1pa4A13 LYS 95 HE2 -0.03 0.01 -0.05 -0.04 2.99 2.88 1pa4A13 LYS 95 HE3 -0.03 0.02 -0.04 -0.04 2.99 2.90 1pa4A13 ALA 96 H -0.04 0.41 -0.46 -0.55 8.40 7.76 1pa4A13 ALA 96 HA -0.00 0.10 0.38 -0.75 4.34 4.07 1pa4A13 ALA 96 HB3 -0.01 0.02 -0.13 -0.04 1.41 1.25 1pa4A13 ILE 97 H -0.02 0.08 0.19 -0.55 8.25 7.95 1pa4A13 ILE 97 HA -0.00 0.21 0.52 -0.75 4.18 4.15 1pa4A13 ILE 97 HB -0.00 -0.14 0.20 -0.04 1.89 1.92 1pa4A13 ILE 97 HG12 -0.00 0.04 -0.34 -0.04 1.49 1.14 1pa4A13 ILE 97 HG13 -0.01 -0.09 -0.04 -0.04 1.21 1.03 1pa4A13 ILE 97 HG23 0.00 0.08 0.03 -0.04 0.93 1.00 1pa4A13 ILE 97 HD13 -0.00 0.02 -0.03 -0.04 0.88 0.83 1pa4A13 ASP 98 H -0.03 0.39 0.25 -0.55 8.40 8.47 1pa4A13 ASP 98 HA -0.02 0.07 0.39 -0.75 4.63 4.32 1pa4A13 ASP 98 HB2 0.00 -0.03 -0.09 -0.04 2.71 2.55 1pa4A13 ASP 98 HB3 0.01 0.14 -0.04 -0.04 2.70 2.78 1pa4A13 ASN 99 H -0.01 -0.21 -0.56 -0.55 8.53 7.20 1pa4A13 ASN 99 HA -0.00 -0.08 0.23 -0.75 4.76 4.15 1pa4A13 ASN 99 HB2 -0.00 -0.03 -0.33 -0.04 2.88 2.49 1pa4A13 ASN 99 HB3 0.00 0.08 0.19 -0.04 2.79 3.02 1pa4A13 ASN 99 HD21 -0.00 0.04 -0.01 -0.04 7.03 7.02 1pa4A13 ASN 99 HD22 -0.00 -0.01 -0.03 -0.04 7.74 7.66 1pa4A13 ALA 100 H 0.00 -0.09 -0.05 -0.55 8.40 7.71 1pa4A13 ALA 100 HA 0.01 0.20 0.84 -0.75 4.34 4.63 1pa4A13 ALA 100 HB3 0.01 0.00 -0.03 -0.04 1.41 1.35 1pa4A13 MET 101 H 0.00 0.08 0.07 -0.55 8.47 8.08 1pa4A13 MET 101 HA 0.00 0.03 0.20 -0.75 4.52 4.00 1pa4A13 MET 101 HB2 0.00 -0.02 -0.48 -0.04 2.15 1.61 1pa4A13 MET 101 HB3 0.00 0.13 0.34 -0.04 2.03 2.46 1pa4A13 MET 101 HG2 0.00 0.02 0.01 -0.04 2.63 2.62 1pa4A13 MET 101 HG3 0.00 0.00 0.05 -0.04 2.56 2.58 1pa4A13 MET 101 HE3 0.00 0.01 0.00 -0.04 2.10 2.07