============================================================================= 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. HIS 3 0.900 -5.935 -14.484 -3.736 -99.200 -91.000 PHE 16 1.000 1.413 1.312 -8.015 -99.200 -91.000 PHE 42 1.000 7.403 4.492 -4.299 -99.200 -91.000 TYR 51 0.840 -9.015 2.944 2.732 -99.200 -91.000 TYR 65 0.840 -5.646 -0.268 8.957 -99.200 -91.000 PHE 72 1.000 -7.796 8.058 -4.208 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1p1aA14 GLY 1 HA2 -0.02 -0.03 0.16 -0.51 4.01 3.61 1p1aA14 GLY 1 HA3 -0.01 -0.06 0.22 -0.51 4.01 3.65 1p1aA14 SER 2 H -0.07 0.10 0.10 -0.55 8.46 8.04 1p1aA14 SER 2 HA -0.17 0.05 0.34 -0.75 4.49 3.96 1p1aA14 SER 2 HB2 -0.36 0.01 0.04 -0.04 3.95 3.60 1p1aA14 SER 2 HB3 -0.40 -0.02 0.11 -0.04 3.93 3.58 1p1aA14 HIS 3 H -0.03 0.16 -0.36 -0.55 8.41 7.62 1p1aA14 HIS 3 HA -0.00 0.14 0.82 -0.75 4.63 4.84 1p1aA14 HIS 3 HB2 -0.00 -0.03 -0.12 -0.04 3.26 3.08 1p1aA14 HIS 3 HB3 -0.00 0.02 -0.10 -0.04 3.20 3.08 1p1aA14 HIS 3 HD2 -0.00 -0.07 -0.29 -0.04 6.97 6.56 1p1aA14 HIS 3 HE1 0.00 -0.00 -0.08 -0.04 7.75 7.62 1p1aA14 MET 4 H 0.11 0.68 0.33 -0.55 8.47 9.04 1p1aA14 MET 4 HA 0.03 0.10 0.74 -0.75 4.52 4.64 1p1aA14 MET 4 HB2 0.01 0.08 -0.12 -0.04 2.15 2.07 1p1aA14 MET 4 HB3 0.02 -0.06 -0.02 -0.04 2.03 1.93 1p1aA14 MET 4 HG2 -0.01 0.05 -0.43 -0.04 2.63 2.20 1p1aA14 MET 4 HG3 -0.00 0.01 -0.03 -0.04 2.56 2.50 1p1aA14 MET 4 HE3 -0.01 -0.00 -0.05 -0.04 2.10 1.99 1p1aA14 GLN 5 H 0.01 0.15 0.15 -0.55 8.47 8.24 1p1aA14 GLN 5 HA 0.00 0.26 1.09 -0.75 4.36 4.95 1p1aA14 GLN 5 HB2 0.01 -0.03 0.06 -0.04 2.15 2.14 1p1aA14 GLN 5 HB3 0.00 0.09 0.06 -0.04 2.02 2.13 1p1aA14 GLN 5 HG2 0.01 -0.00 -0.13 -0.04 2.40 2.23 1p1aA14 GLN 5 HG3 0.02 -0.05 -0.04 -0.04 2.39 2.27 1p1aA14 GLN 5 HE21 0.01 -0.03 -0.01 -0.04 6.97 6.90 1p1aA14 GLN 5 HE22 0.01 0.01 -0.03 -0.04 7.69 7.64 1p1aA14 VAL 6 H -0.02 0.74 0.36 -0.55 8.24 8.78 1p1aA14 VAL 6 HA -0.02 0.21 0.73 -0.75 4.13 4.29 1p1aA14 VAL 6 HB -0.05 -0.05 -0.08 -0.04 2.12 1.90 1p1aA14 VAL 6 HG13 -0.08 0.01 -0.12 -0.04 0.97 0.74 1p1aA14 VAL 6 HG23 -0.06 0.01 -0.41 -0.04 0.95 0.46 1p1aA14 THR 7 H 0.01 0.28 0.22 -0.55 8.28 8.24 1p1aA14 THR 7 HA -0.09 0.12 0.79 -0.75 4.39 4.45 1p1aA14 THR 7 HB 0.13 0.10 0.22 -0.04 4.32 4.73 1p1aA14 THR 7 HG23 -0.01 -0.02 -0.18 -0.04 1.22 0.97 1p1aA14 LEU 8 H -0.38 0.79 0.42 -0.55 8.37 8.65 1p1aA14 LEU 8 HA -0.20 0.17 0.89 -0.75 4.35 4.46 1p1aA14 LEU 8 HB2 -1.52 0.00 0.14 -0.04 1.64 0.23 1p1aA14 LEU 8 HB3 -0.47 0.02 -0.02 -0.04 1.64 1.12 1p1aA14 LEU 8 HG -0.38 0.08 -0.06 -0.04 1.64 1.24 1p1aA14 LEU 8 HD13 -0.15 -0.01 -0.11 -0.04 0.93 0.62 1p1aA14 LEU 8 HD23 -0.13 -0.01 -0.37 -0.04 0.89 0.35 1p1aA14 LYS 9 H -0.13 0.72 0.51 -0.55 8.42 8.96 1p1aA14 LYS 9 HA -0.14 0.29 0.97 -0.75 4.32 4.68 1p1aA14 LYS 9 HB2 -0.10 -0.01 0.13 -0.04 1.87 1.85 1p1aA14 LYS 9 HB3 -0.12 0.02 0.08 -0.04 1.79 1.73 1p1aA14 LYS 9 HG2 -0.33 0.03 -0.09 -0.04 1.46 1.04 1p1aA14 LYS 9 HG3 -0.47 -0.02 -0.11 -0.04 1.46 0.81 1p1aA14 LYS 9 HD2 -0.73 -0.03 -0.10 -0.04 1.69 0.80 1p1aA14 LYS 9 HD3 -0.36 0.02 -0.07 -0.04 1.68 1.23 1p1aA14 LYS 9 HE2 -2.01 -0.02 -0.12 -0.04 2.99 0.80 1p1aA14 LYS 9 HE3 -1.24 -0.00 -0.08 -0.04 2.99 1.62 1p1aA14 THR 10 H 0.00 0.33 0.32 -0.55 8.28 8.38 1p1aA14 THR 10 HA 0.13 0.31 0.91 -0.75 4.39 4.98 1p1aA14 THR 10 HB 0.33 -0.08 0.11 -0.04 4.32 4.64 1p1aA14 THR 10 HG23 0.13 0.04 -0.23 -0.04 1.22 1.12 1p1aA14 LEU 11 H 0.14 0.28 0.22 -0.55 8.37 8.47 1p1aA14 LEU 11 HA 0.04 0.10 0.56 -0.75 4.35 4.29 1p1aA14 LEU 11 HB2 0.04 0.01 0.16 -0.04 1.64 1.81 1p1aA14 LEU 11 HB3 0.02 0.04 0.10 -0.04 1.64 1.76 1p1aA14 LEU 11 HG 0.01 0.03 0.11 -0.04 1.64 1.75 1p1aA14 LEU 11 HD13 0.02 0.00 0.06 -0.04 0.93 0.97 1p1aA14 LEU 11 HD23 0.06 -0.01 0.16 -0.04 0.89 1.06 1p1aA14 GLN 12 H 0.12 0.04 -0.27 -0.55 8.47 7.81 1p1aA14 GLN 12 HA 0.04 0.15 0.46 -0.75 4.36 4.25 1p1aA14 GLN 12 HB2 0.13 -0.03 0.00 -0.04 2.15 2.22 1p1aA14 GLN 12 HB3 0.06 0.05 0.11 -0.04 2.02 2.21 1p1aA14 GLN 12 HG2 0.08 0.04 -0.00 -0.04 2.40 2.48 1p1aA14 GLN 12 HG3 0.03 0.04 -0.02 -0.04 2.39 2.41 1p1aA14 GLN 12 HE21 -0.04 0.04 -0.04 -0.04 6.97 6.89 1p1aA14 GLN 12 HE22 -0.10 0.03 -0.01 -0.04 7.69 7.56 1p1aA14 GLN 13 H 0.04 0.27 -0.72 -0.55 8.47 7.50 1p1aA14 GLN 13 HA -0.00 0.04 0.30 -0.75 4.36 3.94 1p1aA14 GLN 13 HB2 0.01 0.07 -0.25 -0.04 2.15 1.94 1p1aA14 GLN 13 HB3 -0.00 -0.04 0.14 -0.04 2.02 2.08 1p1aA14 GLN 13 HG2 0.00 -0.05 0.03 -0.04 2.40 2.34 1p1aA14 GLN 13 HG3 0.01 0.12 0.01 -0.04 2.39 2.49 1p1aA14 GLN 13 HE21 0.01 0.53 0.19 -0.04 6.97 7.66 1p1aA14 GLN 13 HE22 0.01 -0.08 0.03 -0.04 7.69 7.60 1p1aA14 GLN 14 H 0.03 0.09 -0.06 -0.55 8.47 7.99 1p1aA14 GLN 14 HA 0.01 0.13 0.70 -0.75 4.36 4.45 1p1aA14 GLN 14 HB2 0.06 -0.01 0.04 -0.04 2.15 2.21 1p1aA14 GLN 14 HB3 0.03 0.14 -0.10 -0.04 2.02 2.06 1p1aA14 GLN 14 HG2 0.08 -0.13 -0.31 -0.04 2.40 2.00 1p1aA14 GLN 14 HG3 0.13 -0.02 -0.22 -0.04 2.39 2.23 1p1aA14 GLN 14 HE21 0.04 0.43 -0.02 -0.04 6.97 7.39 1p1aA14 GLN 14 HE22 0.04 -0.05 -0.02 -0.04 7.69 7.62 1p1aA14 THR 15 H 0.03 0.23 0.18 -0.55 8.28 8.18 1p1aA14 THR 15 HA -0.09 0.38 1.04 -0.75 4.39 4.97 1p1aA14 THR 15 HB -0.07 -0.01 -0.04 -0.04 4.32 4.16 1p1aA14 THR 15 HG23 -0.20 -0.01 -0.25 -0.04 1.22 0.72 1p1aA14 PHE 16 H -0.39 0.64 0.38 -0.55 8.34 8.41 1p1aA14 PHE 16 HA -0.03 0.09 0.69 -0.75 4.62 4.62 1p1aA14 PHE 16 HB2 -0.04 0.03 0.09 -0.04 3.15 3.19 1p1aA14 PHE 16 HB3 -0.04 0.06 -0.11 -0.04 3.06 2.92 1p1aA14 PHE 16 HD2 -0.06 0.01 -0.27 -0.04 7.28 6.92 1p1aA14 PHE 16 HE2 -0.14 -0.03 -0.14 -0.04 7.38 7.03 1p1aA14 PHE 16 HZ -0.26 -0.02 -0.10 -0.04 7.32 6.89 1p1aA14 LYS 17 H 0.11 0.17 0.20 -0.55 8.42 8.34 1p1aA14 LYS 17 HA -0.07 0.26 1.13 -0.75 4.32 4.88 1p1aA14 LYS 17 HB2 0.03 -0.03 0.07 -0.04 1.87 1.90 1p1aA14 LYS 17 HB3 0.00 0.06 0.00 -0.04 1.79 1.81 1p1aA14 LYS 17 HG2 -0.03 -0.03 -0.18 -0.04 1.46 1.19 1p1aA14 LYS 17 HG3 0.01 -0.04 -0.08 -0.04 1.46 1.32 1p1aA14 LYS 17 HD2 0.01 -0.03 -0.03 -0.04 1.69 1.60 1p1aA14 LYS 17 HD3 0.01 0.07 -0.09 -0.04 1.68 1.63 1p1aA14 LYS 17 HE2 0.02 -0.04 -0.06 -0.04 2.99 2.87 1p1aA14 LYS 17 HE3 0.02 -0.04 -0.04 -0.04 2.99 2.89 1p1aA14 ILE 18 H -0.02 0.70 0.43 -0.55 8.25 8.81 1p1aA14 ILE 18 HA 0.05 0.13 0.75 -0.75 4.18 4.35 1p1aA14 ILE 18 HB -0.01 0.01 0.03 -0.04 1.89 1.89 1p1aA14 ILE 18 HG12 0.09 -0.00 -0.30 -0.04 1.49 1.24 1p1aA14 ILE 18 HG13 0.17 -0.00 -0.10 -0.04 1.21 1.23 1p1aA14 ILE 18 HG23 0.03 -0.00 -0.08 -0.04 0.93 0.84 1p1aA14 ILE 18 HD13 0.22 0.06 -0.15 -0.04 0.88 0.96 1p1aA14 ASP 19 H 0.00 0.24 0.18 -0.55 8.40 8.27 1p1aA14 ASP 19 HA 0.00 0.27 0.94 -0.75 4.63 5.09 1p1aA14 ASP 19 HB2 -0.01 0.03 -0.07 -0.04 2.71 2.61 1p1aA14 ASP 19 HB3 -0.01 -0.01 -0.16 -0.04 2.70 2.49 1p1aA14 ILE 20 H 0.03 0.66 0.29 -0.55 8.25 8.68 1p1aA14 ILE 20 HA 0.05 0.13 0.61 -0.75 4.18 4.22 1p1aA14 ILE 20 HB 0.04 -0.07 0.06 -0.04 1.89 1.88 1p1aA14 ILE 20 HG12 0.02 0.11 -0.45 -0.04 1.49 1.14 1p1aA14 ILE 20 HG13 0.01 -0.07 -0.24 -0.04 1.21 0.86 1p1aA14 ILE 20 HG23 0.01 0.01 -0.39 -0.04 0.93 0.52 1p1aA14 ILE 20 HD13 0.00 0.01 -0.20 -0.04 0.88 0.65 1p1aA14 ASP 21 H 0.11 0.12 0.15 -0.55 8.40 8.23 1p1aA14 ASP 21 HA 0.06 0.33 0.87 -0.75 4.63 5.14 1p1aA14 ASP 21 HB2 0.07 0.06 0.20 -0.04 2.71 3.00 1p1aA14 ASP 21 HB3 0.04 -0.10 0.22 -0.04 2.70 2.82 1p1aA14 PRO 22 HA 0.01 0.07 0.26 -0.51 4.44 4.26 1p1aA14 PRO 22 HB2 -0.01 -0.03 -0.03 -0.04 2.28 2.17 1p1aA14 PRO 22 HB3 -0.00 0.05 -0.03 -0.04 2.02 2.00 1p1aA14 PRO 22 HG2 -0.02 0.02 -0.05 -0.04 2.03 1.95 1p1aA14 PRO 22 HG3 -0.01 0.18 -0.13 -0.04 2.03 2.04 1p1aA14 PRO 22 HD2 -0.03 0.26 0.03 -0.04 3.68 3.90 1p1aA14 PRO 22 HD3 0.03 0.12 0.09 -0.04 3.65 3.85 1p1aA14 GLU 23 H -0.01 0.15 -0.38 -0.55 8.60 7.81 1p1aA14 GLU 23 HA -0.00 0.07 0.69 -0.75 4.29 4.29 1p1aA14 GLU 23 HB2 -0.02 0.02 0.01 -0.04 2.09 2.07 1p1aA14 GLU 23 HB3 -0.01 0.00 0.11 -0.04 1.99 2.05 1p1aA14 GLU 23 HG2 -0.02 0.00 -0.04 -0.04 2.34 2.25 1p1aA14 GLU 23 HG3 -0.02 0.02 -0.05 -0.04 2.34 2.25 1p1aA14 GLU 24 H 0.01 0.37 -0.27 -0.55 8.60 8.16 1p1aA14 GLU 24 HA 0.01 0.12 0.72 -0.75 4.29 4.40 1p1aA14 GLU 24 HB2 0.02 0.16 0.12 -0.04 2.09 2.34 1p1aA14 GLU 24 HB3 0.02 -0.09 0.14 -0.04 1.99 2.01 1p1aA14 GLU 24 HG2 0.01 -0.05 0.02 -0.04 2.34 2.29 1p1aA14 GLU 24 HG3 0.02 -0.01 0.08 -0.04 2.34 2.39 1p1aA14 THR 25 H 0.02 0.10 0.09 -0.55 8.28 7.95 1p1aA14 THR 25 HA 0.04 0.28 0.41 -0.75 4.39 4.36 1p1aA14 THR 25 HB 0.03 0.03 -0.09 -0.04 4.32 4.25 1p1aA14 THR 25 HG23 0.03 0.01 -0.29 -0.04 1.22 0.93 1p1aA14 VAL 26 H 0.04 0.46 0.10 -0.55 8.24 8.29 1p1aA14 VAL 26 HA -0.01 0.04 0.32 -0.75 4.13 3.72 1p1aA14 VAL 26 HB -0.01 -0.00 -0.14 -0.04 2.12 1.93 1p1aA14 VAL 26 HG13 -0.05 0.03 -0.10 -0.04 0.97 0.81 1p1aA14 VAL 26 HG23 -0.06 0.04 -0.18 -0.04 0.95 0.71 1p1aA14 LYS 27 H 0.01 0.13 -0.42 -0.55 8.42 7.59 1p1aA14 LYS 27 HA 0.01 0.06 0.38 -0.75 4.32 4.03 1p1aA14 LYS 27 HB2 0.02 -0.04 0.01 -0.04 1.87 1.81 1p1aA14 LYS 27 HB3 0.01 0.03 0.02 -0.04 1.79 1.81 1p1aA14 LYS 27 HG2 0.02 0.02 0.07 -0.04 1.46 1.53 1p1aA14 LYS 27 HG3 0.02 0.09 0.11 -0.04 1.46 1.63 1p1aA14 LYS 27 HD2 0.02 -0.05 0.03 -0.04 1.69 1.64 1p1aA14 LYS 27 HD3 0.01 -0.01 0.02 -0.04 1.68 1.67 1p1aA14 LYS 27 HE2 0.02 0.23 0.14 -0.04 2.99 3.34 1p1aA14 LYS 27 HE3 0.01 -0.03 0.04 -0.04 2.99 2.97 1p1aA14 ALA 28 H 0.01 0.51 -0.28 -0.55 8.40 8.09 1p1aA14 ALA 28 HA 0.01 0.04 0.26 -0.75 4.34 3.90 1p1aA14 ALA 28 HB3 0.02 0.01 0.04 -0.04 1.41 1.43 1p1aA14 LEU 29 H 0.00 0.23 -0.23 -0.55 8.37 7.82 1p1aA14 LEU 29 HA 0.00 0.07 0.50 -0.75 4.35 4.17 1p1aA14 LEU 29 HB2 -0.02 0.10 0.07 -0.04 1.64 1.75 1p1aA14 LEU 29 HB3 -0.02 0.01 -0.13 -0.04 1.64 1.46 1p1aA14 LEU 29 HG -0.02 -0.03 -0.12 -0.04 1.64 1.43 1p1aA14 LEU 29 HD13 -0.06 0.00 -0.12 -0.04 0.93 0.71 1p1aA14 LEU 29 HD23 -0.02 0.01 -0.16 -0.04 0.89 0.67 1p1aA14 LYS 30 H 0.00 0.52 -0.07 -0.55 8.42 8.32 1p1aA14 LYS 30 HA 0.01 0.07 0.25 -0.75 4.32 3.91 1p1aA14 LYS 30 HB2 0.03 0.02 -0.05 -0.04 1.87 1.83 1p1aA14 LYS 30 HB3 0.01 -0.00 -0.04 -0.04 1.79 1.71 1p1aA14 LYS 30 HG2 0.01 -0.04 -0.18 -0.04 1.46 1.20 1p1aA14 LYS 30 HG3 0.02 -0.01 0.05 -0.04 1.46 1.47 1p1aA14 LYS 30 HD2 0.03 -0.03 -0.31 -0.04 1.69 1.34 1p1aA14 LYS 30 HD3 0.04 0.06 -0.10 -0.04 1.68 1.63 1p1aA14 LYS 30 HE2 0.02 -0.08 -0.01 -0.04 2.99 2.88 1p1aA14 LYS 30 HE3 0.03 0.11 0.08 -0.04 2.99 3.17 1p1aA14 GLU 31 H 0.02 0.66 -0.02 -0.55 8.60 8.72 1p1aA14 GLU 31 HA 0.02 0.02 0.58 -0.75 4.29 4.16 1p1aA14 GLU 31 HB2 0.01 0.10 0.07 -0.04 2.09 2.24 1p1aA14 GLU 31 HB3 0.01 -0.04 0.01 -0.04 1.99 1.93 1p1aA14 GLU 31 HG2 0.02 -0.05 0.06 -0.04 2.34 2.33 1p1aA14 GLU 31 HG3 0.02 0.03 0.10 -0.04 2.34 2.44 1p1aA14 LYS 32 H 0.01 0.31 -0.32 -0.55 8.42 7.86 1p1aA14 LYS 32 HA 0.01 0.04 0.32 -0.75 4.32 3.93 1p1aA14 LYS 32 HB2 0.01 -0.04 0.10 -0.04 1.87 1.89 1p1aA14 LYS 32 HB3 0.01 0.17 0.16 -0.04 1.79 2.09 1p1aA14 LYS 32 HG2 0.02 0.01 0.08 -0.04 1.46 1.53 1p1aA14 LYS 32 HG3 0.02 0.14 0.11 -0.04 1.46 1.70 1p1aA14 LYS 32 HD2 0.06 -0.03 -0.08 -0.04 1.69 1.60 1p1aA14 LYS 32 HD3 0.02 -0.05 -0.43 -0.04 1.68 1.18 1p1aA14 LYS 32 HE2 0.00 -0.01 0.01 -0.04 2.99 2.95 1p1aA14 LYS 32 HE3 0.01 0.03 0.04 -0.04 2.99 3.03 1p1aA14 ILE 33 H 0.01 0.40 -0.18 -0.55 8.25 7.94 1p1aA14 ILE 33 HA -0.04 0.05 0.33 -0.75 4.18 3.77 1p1aA14 ILE 33 HB -0.06 -0.04 0.04 -0.04 1.89 1.79 1p1aA14 ILE 33 HG12 -0.02 -0.02 -0.06 -0.04 1.49 1.35 1p1aA14 ILE 33 HG13 -0.01 0.16 -0.01 -0.04 1.21 1.31 1p1aA14 ILE 33 HG23 0.16 0.07 -0.02 -0.04 0.93 1.09 1p1aA14 ILE 33 HD13 -0.27 -0.01 -0.23 -0.04 0.88 0.32 1p1aA14 GLU 34 H 0.01 0.32 -0.45 -0.55 8.60 7.93 1p1aA14 GLU 34 HA 0.07 0.08 0.28 -0.75 4.29 3.97 1p1aA14 GLU 34 HB2 0.05 0.14 0.14 -0.04 2.09 2.38 1p1aA14 GLU 34 HB3 0.03 0.15 0.09 -0.04 1.99 2.22 1p1aA14 GLU 34 HG2 0.03 -0.10 -0.10 -0.04 2.34 2.14 1p1aA14 GLU 34 HG3 0.07 0.09 -0.08 -0.04 2.34 2.38 1p1aA14 SER 35 H -0.01 0.39 -0.30 -0.55 8.46 8.00 1p1aA14 SER 35 HA -0.00 0.03 0.50 -0.75 4.49 4.27 1p1aA14 SER 35 HB2 -0.01 -0.02 0.11 -0.04 3.95 3.99 1p1aA14 SER 35 HB3 -0.00 -0.02 0.09 -0.04 3.93 3.96 1p1aA14 GLU 36 H -0.05 0.22 -0.33 -0.55 8.60 7.88 1p1aA14 GLU 36 HA -0.07 0.11 0.57 -0.75 4.29 4.14 1p1aA14 GLU 36 HB2 -0.19 0.09 0.13 -0.04 2.09 2.08 1p1aA14 GLU 36 HB3 -0.22 -0.00 0.00 -0.04 1.99 1.72 1p1aA14 GLU 36 HG2 -0.09 0.01 -0.02 -0.04 2.34 2.19 1p1aA14 GLU 36 HG3 -0.07 0.00 -0.04 -0.04 2.34 2.19 1p1aA14 LYS 37 H -0.06 0.41 0.05 -0.55 8.42 8.27 1p1aA14 LYS 37 HA -0.01 0.16 0.74 -0.75 4.32 4.46 1p1aA14 LYS 37 HB2 -0.05 0.05 -0.03 -0.04 1.87 1.80 1p1aA14 LYS 37 HB3 0.25 -0.03 0.05 -0.04 1.79 2.03 1p1aA14 LYS 37 HG2 -0.15 -0.03 -0.08 -0.04 1.46 1.16 1p1aA14 LYS 37 HG3 -0.16 0.09 -0.15 -0.04 1.46 1.21 1p1aA14 LYS 37 HD2 -0.39 -0.04 -0.17 -0.04 1.69 1.04 1p1aA14 LYS 37 HD3 -0.68 -0.02 -0.11 -0.04 1.68 0.84 1p1aA14 LYS 37 HE2 -0.82 -0.01 -0.12 -0.04 2.99 2.00 1p1aA14 LYS 37 HE3 -0.46 0.07 -0.17 -0.04 2.99 2.39 1p1aA14 GLY 38 H 0.03 0.20 -0.11 -0.55 8.43 8.01 1p1aA14 GLY 38 HA2 0.03 0.08 0.39 -0.51 4.01 3.99 1p1aA14 GLY 38 HA3 0.04 0.07 0.41 -0.51 4.01 4.02 1p1aA14 LYS 39 H 0.03 0.20 0.14 -0.55 8.42 8.24 1p1aA14 LYS 39 HA 0.05 0.09 0.25 -0.75 4.32 3.96 1p1aA14 LYS 39 HB2 0.03 0.04 0.13 -0.04 1.87 2.03 1p1aA14 LYS 39 HB3 0.02 0.02 0.10 -0.04 1.79 1.88 1p1aA14 LYS 39 HG2 0.02 -0.11 0.13 -0.04 1.46 1.46 1p1aA14 LYS 39 HG3 0.02 0.01 0.06 -0.04 1.46 1.50 1p1aA14 LYS 39 HD2 0.01 0.06 -0.35 -0.04 1.69 1.37 1p1aA14 LYS 39 HD3 0.01 -0.02 -0.04 -0.04 1.68 1.59 1p1aA14 LYS 39 HE2 0.01 -0.01 -0.01 -0.04 2.99 2.94 1p1aA14 LYS 39 HE3 0.01 -0.00 -0.03 -0.04 2.99 2.92 1p1aA14 ASP 40 H 0.01 0.04 -0.28 -0.55 8.40 7.63 1p1aA14 ASP 40 HA -0.02 0.06 0.36 -0.75 4.63 4.28 1p1aA14 ASP 40 HB2 -0.00 -0.05 0.06 -0.04 2.71 2.67 1p1aA14 ASP 40 HB3 -0.00 0.05 -0.02 -0.04 2.70 2.69 1p1aA14 ALA 41 H 0.00 0.27 -0.49 -0.55 8.40 7.63 1p1aA14 ALA 41 HA -0.21 0.13 0.75 -0.75 4.34 4.26 1p1aA14 ALA 41 HB3 -0.12 0.04 -0.04 -0.04 1.41 1.25 1p1aA14 PHE 42 H 0.08 0.42 -0.05 -0.55 8.34 8.24 1p1aA14 PHE 42 HA 0.01 0.14 0.59 -0.75 4.62 4.61 1p1aA14 PHE 42 HB2 0.01 -0.02 -0.08 -0.04 3.15 3.02 1p1aA14 PHE 42 HB3 0.03 -0.03 -0.01 -0.04 3.06 3.01 1p1aA14 PHE 42 HD2 0.02 0.02 -0.19 -0.04 7.28 7.09 1p1aA14 PHE 42 HE2 0.03 -0.01 -0.13 -0.04 7.38 7.23 1p1aA14 PHE 42 HZ 0.06 -0.14 -0.05 -0.04 7.32 7.15 1p1aA14 PRO 43 HA 0.05 -0.00 0.61 -0.51 4.44 4.59 1p1aA14 PRO 43 HB2 0.02 -0.16 0.01 -0.04 2.28 2.11 1p1aA14 PRO 43 HB3 0.01 0.20 0.14 -0.04 2.02 2.33 1p1aA14 PRO 43 HG2 0.01 -0.13 0.03 -0.04 2.03 1.90 1p1aA14 PRO 43 HG3 -0.01 0.11 -0.01 -0.04 2.03 2.08 1p1aA14 PRO 43 HD2 -0.03 0.13 -0.10 -0.04 3.68 3.63 1p1aA14 PRO 43 HD3 -0.03 0.25 -0.23 -0.04 3.65 3.59 1p1aA14 VAL 44 H 0.04 0.17 0.23 -0.55 8.24 8.13 1p1aA14 VAL 44 HA 0.05 0.12 0.42 -0.75 4.13 3.97 1p1aA14 VAL 44 HB 0.03 -0.04 0.17 -0.04 2.12 2.24 1p1aA14 VAL 44 HG13 0.02 0.00 -0.06 -0.04 0.97 0.89 1p1aA14 VAL 44 HG23 0.03 0.02 0.05 -0.04 0.95 1.02 1p1aA14 ALA 45 H 0.02 0.02 -0.26 -0.55 8.40 7.63 1p1aA14 ALA 45 HA 0.02 0.09 0.44 -0.75 4.34 4.13 1p1aA14 ALA 45 HB3 0.01 0.00 0.05 -0.04 1.41 1.43 1p1aA14 GLY 46 H 0.03 0.32 -0.35 -0.55 8.43 7.88 1p1aA14 GLY 46 HA2 0.01 0.10 0.77 -0.51 4.01 4.38 1p1aA14 GLY 46 HA3 0.01 0.08 0.26 -0.51 4.01 3.85 1p1aA14 GLN 47 H 0.05 0.29 0.14 -0.55 8.47 8.41 1p1aA14 GLN 47 HA 0.07 0.16 1.02 -0.75 4.36 4.85 1p1aA14 GLN 47 HB2 0.20 0.04 0.14 -0.04 2.15 2.49 1p1aA14 GLN 47 HB3 0.17 -0.06 -0.02 -0.04 2.02 2.07 1p1aA14 GLN 47 HG2 0.08 0.05 -0.06 -0.04 2.40 2.42 1p1aA14 GLN 47 HG3 0.07 -0.06 -0.26 -0.04 2.39 2.11 1p1aA14 GLN 47 HE21 0.09 -0.14 -0.54 -0.04 6.97 6.34 1p1aA14 GLN 47 HE22 0.08 0.20 -0.03 -0.04 7.69 7.90 1p1aA14 LYS 48 H 0.08 0.76 0.41 -0.55 8.42 9.11 1p1aA14 LYS 48 HA 0.03 0.10 0.70 -0.75 4.32 4.40 1p1aA14 LYS 48 HB2 0.03 -0.05 -0.10 -0.04 1.87 1.72 1p1aA14 LYS 48 HB3 0.02 -0.04 0.02 -0.04 1.79 1.75 1p1aA14 LYS 48 HG2 0.02 0.08 -0.20 -0.04 1.46 1.32 1p1aA14 LYS 48 HG3 0.03 0.06 -0.49 -0.04 1.46 1.01 1p1aA14 LYS 48 HD2 0.02 -0.02 -0.16 -0.04 1.69 1.48 1p1aA14 LYS 48 HD3 0.02 -0.03 -0.09 -0.04 1.68 1.53 1p1aA14 LYS 48 HE2 0.01 0.01 -0.11 -0.04 2.99 2.87 1p1aA14 LYS 48 HE3 0.01 0.05 -0.14 -0.04 2.99 2.87 1p1aA14 LEU 49 H 0.00 0.22 0.22 -0.55 8.37 8.26 1p1aA14 LEU 49 HA 0.02 0.32 1.04 -0.75 4.35 4.97 1p1aA14 LEU 49 HB2 -0.04 -0.00 0.03 -0.04 1.64 1.58 1p1aA14 LEU 49 HB3 -0.03 0.01 -0.02 -0.04 1.64 1.56 1p1aA14 LEU 49 HG 0.01 0.12 -0.09 -0.04 1.64 1.64 1p1aA14 LEU 49 HD13 0.01 -0.04 -0.30 -0.04 0.93 0.57 1p1aA14 LEU 49 HD23 -0.04 -0.01 -0.14 -0.04 0.89 0.67 1p1aA14 ILE 50 H 0.02 0.64 0.40 -0.55 8.25 8.77 1p1aA14 ILE 50 HA 0.01 0.19 0.92 -0.75 4.18 4.54 1p1aA14 ILE 50 HB 0.04 0.09 0.10 -0.04 1.89 2.08 1p1aA14 ILE 50 HG12 0.02 -0.02 -0.41 -0.04 1.49 1.04 1p1aA14 ILE 50 HG13 0.03 0.02 -0.16 -0.04 1.21 1.06 1p1aA14 ILE 50 HG23 0.03 -0.05 -0.20 -0.04 0.93 0.68 1p1aA14 ILE 50 HD13 0.01 0.01 -0.26 -0.04 0.88 0.60 1p1aA14 TYR 51 H 0.07 0.79 0.28 -0.55 8.29 8.89 1p1aA14 TYR 51 HA -0.03 0.17 0.99 -0.75 4.56 4.93 1p1aA14 TYR 51 HB2 -0.07 -0.03 -0.05 -0.04 3.06 2.86 1p1aA14 TYR 51 HB3 -0.05 0.02 0.14 -0.04 2.98 3.05 1p1aA14 TYR 51 HD2 0.02 0.05 -0.01 -0.04 7.15 7.17 1p1aA14 TYR 51 HE2 -0.02 0.08 -0.08 -0.04 6.85 6.78 1p1aA14 ALA 52 H -0.07 0.24 0.10 -0.55 8.40 8.12 1p1aA14 ALA 52 HA -0.15 0.05 0.32 -0.75 4.34 3.80 1p1aA14 ALA 52 HB3 -0.44 0.05 0.01 -0.04 1.41 0.99 1p1aA14 GLY 53 H -0.04 -0.04 -0.47 -0.55 8.43 7.33 1p1aA14 GLY 53 HA2 -0.01 -0.01 0.24 -0.51 4.01 3.71 1p1aA14 GLY 53 HA3 -0.03 0.18 0.72 -0.51 4.01 4.37 1p1aA14 LYS 54 H 0.00 0.27 0.07 -0.55 8.42 8.21 1p1aA14 LYS 54 HA 0.04 0.15 0.81 -0.75 4.32 4.56 1p1aA14 LYS 54 HB2 0.06 0.05 -0.09 -0.04 1.87 1.86 1p1aA14 LYS 54 HB3 0.11 0.13 0.10 -0.04 1.79 2.08 1p1aA14 LYS 54 HG2 0.21 0.02 -0.22 -0.04 1.46 1.44 1p1aA14 LYS 54 HG3 0.14 -0.05 0.08 -0.04 1.46 1.59 1p1aA14 LYS 54 HD2 0.30 0.04 -0.03 -0.04 1.69 1.96 1p1aA14 LYS 54 HD3 0.29 -0.01 -0.02 -0.04 1.68 1.90 1p1aA14 LYS 54 HE2 0.08 0.01 -0.03 -0.04 2.99 3.00 1p1aA14 LYS 54 HE3 0.08 0.03 -0.01 -0.04 2.99 3.05 1p1aA14 ILE 55 H 0.05 0.18 0.16 -0.55 8.25 8.09 1p1aA14 ILE 55 HA -0.02 0.16 0.71 -0.75 4.18 4.27 1p1aA14 ILE 55 HB 0.03 -0.02 0.13 -0.04 1.89 1.98 1p1aA14 ILE 55 HG12 0.01 0.05 -0.06 -0.04 1.49 1.45 1p1aA14 ILE 55 HG13 0.02 -0.05 -0.05 -0.04 1.21 1.09 1p1aA14 ILE 55 HG23 -0.01 0.02 -0.14 -0.04 0.93 0.76 1p1aA14 ILE 55 HD13 0.02 0.01 -0.01 -0.04 0.88 0.85 1p1aA14 LEU 56 H -0.12 0.49 0.19 -0.55 8.37 8.38 1p1aA14 LEU 56 HA -0.96 0.08 0.58 -0.75 4.35 3.30 1p1aA14 LEU 56 HB2 -0.17 -0.01 0.04 -0.04 1.64 1.46 1p1aA14 LEU 56 HB3 -0.31 -0.01 -0.03 -0.04 1.64 1.25 1p1aA14 LEU 56 HG -0.16 -0.05 -0.22 -0.04 1.64 1.17 1p1aA14 LEU 56 HD13 -0.16 -0.00 -0.14 -0.04 0.93 0.59 1p1aA14 LEU 56 HD23 -0.68 0.02 -0.11 -0.04 0.89 0.08 1p1aA14 ASN 57 H -0.08 0.26 0.18 -0.55 8.53 8.34 1p1aA14 ASN 57 HA 0.02 0.06 0.39 -0.75 4.76 4.48 1p1aA14 ASN 57 HB2 0.16 0.13 0.10 -0.04 2.88 3.23 1p1aA14 ASN 57 HB3 0.22 -0.02 0.13 -0.04 2.79 3.07 1p1aA14 ASN 57 HD21 0.09 0.04 -0.18 -0.04 7.03 6.93 1p1aA14 ASN 57 HD22 0.05 0.09 -0.10 -0.04 7.74 7.73 1p1aA14 ASP 58 H 0.02 0.23 0.19 -0.55 8.40 8.29 1p1aA14 ASP 58 HA 0.01 -0.01 0.22 -0.75 4.63 4.10 1p1aA14 ASP 58 HB2 0.01 0.09 0.15 -0.04 2.71 2.91 1p1aA14 ASP 58 HB3 0.02 0.04 0.07 -0.04 2.70 2.79 1p1aA14 ASP 59 H 0.05 0.07 -0.56 -0.55 8.40 7.42 1p1aA14 ASP 59 HA 0.03 0.16 0.76 -0.75 4.63 4.82 1p1aA14 ASP 59 HB2 0.03 0.00 -0.11 -0.04 2.71 2.59 1p1aA14 ASP 59 HB3 0.03 0.01 0.01 -0.04 2.70 2.70 1p1aA14 THR 60 H 0.08 0.36 -0.02 -0.55 8.28 8.16 1p1aA14 THR 60 HA 0.04 0.14 0.82 -0.75 4.39 4.64 1p1aA14 THR 60 HB 0.27 0.03 0.09 -0.04 4.32 4.67 1p1aA14 THR 60 HG23 -0.05 0.05 -0.04 -0.04 1.22 1.14 1p1aA14 ALA 61 H 0.02 0.15 0.09 -0.55 8.40 8.12 1p1aA14 ALA 61 HA 0.04 0.12 0.12 -0.75 4.34 3.87 1p1aA14 ALA 61 HB3 0.01 0.03 0.00 -0.04 1.41 1.40 1p1aA14 LEU 62 H 0.04 0.69 0.19 -0.55 8.37 8.75 1p1aA14 LEU 62 HA 0.18 0.00 0.18 -0.75 4.35 3.96 1p1aA14 LEU 62 HB2 0.02 0.12 0.15 -0.04 1.64 1.88 1p1aA14 LEU 62 HB3 -0.00 -0.05 -0.02 -0.04 1.64 1.53 1p1aA14 LEU 62 HG 0.03 0.04 -0.19 -0.04 1.64 1.48 1p1aA14 LEU 62 HD13 -0.01 -0.01 -0.20 -0.04 0.93 0.68 1p1aA14 LEU 62 HD23 -0.03 -0.02 -0.10 -0.04 0.89 0.70 1p1aA14 LYS 63 H 0.01 0.54 -0.03 -0.55 8.42 8.39 1p1aA14 LYS 63 HA -0.01 0.03 0.44 -0.75 4.32 4.04 1p1aA14 LYS 63 HB2 -0.01 0.03 0.08 -0.04 1.87 1.92 1p1aA14 LYS 63 HB3 -0.01 0.03 -0.02 -0.04 1.79 1.75 1p1aA14 LYS 63 HG2 -0.02 0.02 -0.20 -0.04 1.46 1.22 1p1aA14 LYS 63 HG3 -0.02 0.01 -0.08 -0.04 1.46 1.33 1p1aA14 LYS 63 HD2 -0.01 0.16 0.01 -0.04 1.69 1.81 1p1aA14 LYS 63 HD3 -0.02 -0.08 -0.11 -0.04 1.68 1.43 1p1aA14 LYS 63 HE2 -0.01 0.00 -0.02 -0.04 2.99 2.92 1p1aA14 LYS 63 HE3 -0.01 -0.01 0.02 -0.04 2.99 2.94 1p1aA14 GLU 64 H -0.05 0.40 -0.32 -0.55 8.60 8.08 1p1aA14 GLU 64 HA -0.12 0.08 0.51 -0.75 4.29 4.01 1p1aA14 GLU 64 HB2 -0.20 0.18 0.09 -0.04 2.09 2.12 1p1aA14 GLU 64 HB3 -0.41 -0.01 -0.01 -0.04 1.99 1.52 1p1aA14 GLU 64 HG2 -0.12 -0.03 0.04 -0.04 2.34 2.18 1p1aA14 GLU 64 HG3 -0.12 0.02 0.06 -0.04 2.34 2.26 1p1aA14 TYR 65 H -0.01 0.35 -0.34 -0.55 8.29 7.74 1p1aA14 TYR 65 HA 0.04 0.13 0.61 -0.75 4.56 4.59 1p1aA14 TYR 65 HB2 -0.10 0.12 0.07 -0.04 3.06 3.12 1p1aA14 TYR 65 HB3 -0.04 -0.04 0.06 -0.04 2.98 2.92 1p1aA14 TYR 65 HD2 0.03 0.05 -0.08 -0.04 7.15 7.10 1p1aA14 TYR 65 HE2 0.02 0.04 -0.05 -0.04 6.85 6.82 1p1aA14 LYS 66 H 0.01 0.27 -0.44 -0.55 8.42 7.70 1p1aA14 LYS 66 HA 0.01 0.04 0.31 -0.75 4.32 3.92 1p1aA14 LYS 66 HB2 0.08 0.04 -0.13 -0.04 1.87 1.82 1p1aA14 LYS 66 HB3 0.04 -0.04 0.13 -0.04 1.79 1.88 1p1aA14 LYS 66 HG2 -0.00 0.04 0.06 -0.04 1.46 1.52 1p1aA14 LYS 66 HG3 -0.00 0.06 -0.17 -0.04 1.46 1.31 1p1aA14 LYS 66 HD2 0.02 -0.01 -0.05 -0.04 1.69 1.60 1p1aA14 LYS 66 HD3 0.01 -0.04 -0.00 -0.04 1.68 1.61 1p1aA14 LYS 66 HE2 -0.01 -0.01 0.00 -0.04 2.99 2.94 1p1aA14 LYS 66 HE3 -0.02 0.04 -0.01 -0.04 2.99 2.96 1p1aA14 ILE 67 H -0.08 0.05 -0.29 -0.55 8.25 7.38 1p1aA14 ILE 67 HA -0.42 0.07 0.36 -0.75 4.18 3.44 1p1aA14 ILE 67 HB -0.18 -0.03 -0.09 -0.04 1.89 1.55 1p1aA14 ILE 67 HG12 -1.17 0.07 -0.10 -0.04 1.49 0.25 1p1aA14 ILE 67 HG13 -0.22 0.01 -0.16 -0.04 1.21 0.80 1p1aA14 ILE 67 HG23 -0.34 0.02 -0.08 -0.04 0.93 0.49 1p1aA14 ILE 67 HD13 -0.28 -0.03 -0.08 -0.04 0.88 0.45 1p1aA14 ASP 68 H -0.02 0.14 0.17 -0.55 8.40 8.13 1p1aA14 ASP 68 HA 0.01 0.18 0.83 -0.75 4.63 4.90 1p1aA14 ASP 68 HB2 0.06 0.21 -0.12 -0.04 2.71 2.82 1p1aA14 ASP 68 HB3 0.09 -0.05 0.08 -0.04 2.70 2.78 1p1aA14 GLU 69 H 0.02 0.17 0.19 -0.55 8.60 8.42 1p1aA14 GLU 69 HA 0.01 0.22 0.26 -0.75 4.29 4.03 1p1aA14 GLU 69 HB2 0.02 -0.01 0.07 -0.04 2.09 2.13 1p1aA14 GLU 69 HB3 0.02 0.00 0.08 -0.04 1.99 2.05 1p1aA14 GLU 69 HG2 0.01 0.01 0.14 -0.04 2.34 2.45 1p1aA14 GLU 69 HG3 0.01 -0.00 0.15 -0.04 2.34 2.46 1p1aA14 LYS 70 H 0.03 -0.03 -0.27 -0.55 8.42 7.59 1p1aA14 LYS 70 HA 0.06 0.20 0.64 -0.75 4.32 4.46 1p1aA14 LYS 70 HB2 0.04 0.01 0.15 -0.04 1.87 2.02 1p1aA14 LYS 70 HB3 0.03 0.06 -0.07 -0.04 1.79 1.77 1p1aA14 LYS 70 HG2 0.02 0.02 -0.03 -0.04 1.46 1.43 1p1aA14 LYS 70 HG3 0.02 -0.10 -0.05 -0.04 1.46 1.29 1p1aA14 LYS 70 HD2 0.02 0.02 -0.24 -0.04 1.69 1.45 1p1aA14 LYS 70 HD3 0.02 0.02 -0.06 -0.04 1.68 1.62 1p1aA14 LYS 70 HE2 0.01 0.02 -0.05 -0.04 2.99 2.93 1p1aA14 LYS 70 HE3 0.01 0.01 -0.03 -0.04 2.99 2.94 1p1aA14 ASN 71 H 0.06 0.19 -0.13 -0.55 8.53 8.09 1p1aA14 ASN 71 HA -0.08 0.17 0.62 -0.75 4.76 4.71 1p1aA14 ASN 71 HB2 0.17 -0.04 0.11 -0.04 2.88 3.08 1p1aA14 ASN 71 HB3 -0.01 0.01 0.17 -0.04 2.79 2.92 1p1aA14 ASN 71 HD21 0.17 0.04 0.03 -0.04 7.03 7.23 1p1aA14 ASN 71 HD22 0.01 0.02 0.00 -0.04 7.74 7.74 1p1aA14 PHE 72 H -0.34 0.17 0.17 -0.55 8.34 7.78 1p1aA14 PHE 72 HA 0.03 0.22 0.95 -0.75 4.62 5.07 1p1aA14 PHE 72 HB2 -0.03 0.08 -0.01 -0.04 3.15 3.15 1p1aA14 PHE 72 HB3 -0.01 0.03 -0.23 -0.04 3.06 2.81 1p1aA14 PHE 72 HD2 -0.00 0.03 -0.30 -0.04 7.28 6.97 1p1aA14 PHE 72 HE2 -0.01 -0.00 -0.07 -0.04 7.38 7.25 1p1aA14 PHE 72 HZ -0.01 0.01 -0.04 -0.04 7.32 7.23 1p1aA14 VAL 73 H 0.20 0.78 0.48 -0.55 8.24 9.15 1p1aA14 VAL 73 HA 0.23 0.15 0.97 -0.75 4.13 4.72 1p1aA14 VAL 73 HB -0.00 0.07 0.11 -0.04 2.12 2.26 1p1aA14 VAL 73 HG13 -0.02 -0.00 -0.11 -0.04 0.97 0.80 1p1aA14 VAL 73 HG23 -0.01 -0.02 -0.10 -0.04 0.95 0.78 1p1aA14 VAL 74 H 0.09 0.68 0.41 -0.55 8.24 8.88 1p1aA14 VAL 74 HA 0.03 0.17 0.98 -0.75 4.13 4.55 1p1aA14 VAL 74 HB 0.07 -0.08 0.08 -0.04 2.12 2.15 1p1aA14 VAL 74 HG13 0.05 0.02 -0.19 -0.04 0.97 0.80 1p1aA14 VAL 74 HG23 0.15 0.00 -0.17 -0.04 0.95 0.89 1p1aA14 VAL 75 H 0.02 0.72 0.36 -0.55 8.24 8.79 1p1aA14 VAL 75 HA 0.06 0.20 1.04 -0.75 4.13 4.67 1p1aA14 VAL 75 HB 0.09 -0.02 0.14 -0.04 2.12 2.29 1p1aA14 VAL 75 HG13 0.14 0.02 0.01 -0.04 0.97 1.10 1p1aA14 VAL 75 HG23 -0.06 -0.00 -0.06 -0.04 0.95 0.79 1p1aA14 MET 76 H 0.11 0.75 0.41 -0.55 8.47 9.20 1p1aA14 MET 76 HA 0.10 0.08 0.80 -0.75 4.52 4.75 1p1aA14 MET 76 HB2 0.05 -0.04 -0.07 -0.04 2.15 2.05 1p1aA14 MET 76 HB3 0.04 0.03 0.07 -0.04 2.03 2.12 1p1aA14 MET 76 HG2 0.05 0.06 -0.21 -0.04 2.63 2.49 1p1aA14 MET 76 HG3 0.05 -0.03 -0.50 -0.04 2.56 2.04 1p1aA14 MET 76 HE3 0.03 -0.01 -0.18 -0.04 2.10 1.90 1p1aA14 VAL 77 H 0.01 0.20 0.22 -0.55 8.24 8.12 1p1aA14 VAL 77 HA 0.02 0.22 0.95 -0.75 4.13 4.55 1p1aA14 VAL 77 HB -0.11 -0.02 -0.17 -0.04 2.12 1.78 1p1aA14 VAL 77 HG13 -0.18 0.01 -0.04 -0.04 0.97 0.72 1p1aA14 VAL 77 HG23 -0.09 0.05 -0.13 -0.04 0.95 0.74 1p1aA14 THR 78 H -0.01 0.64 0.28 -0.55 8.28 8.64 1p1aA14 THR 78 HA -0.02 0.09 0.59 -0.75 4.39 4.30 1p1aA14 THR 78 HB -0.00 0.03 -0.06 -0.04 4.32 4.24 1p1aA14 THR 78 HG23 0.00 0.03 -0.03 -0.04 1.22 1.18 1p1aA14 LYS 79 H -0.02 0.18 -0.03 -0.55 8.42 8.00 1p1aA14 LYS 79 HA -0.01 0.17 0.76 -0.75 4.32 4.49 1p1aA14 LYS 79 HB2 -0.03 0.08 -0.16 -0.04 1.87 1.71 1p1aA14 LYS 79 HB3 -0.02 0.10 0.12 -0.04 1.79 1.94 1p1aA14 LYS 79 HG2 -0.02 0.07 0.02 -0.04 1.46 1.48 1p1aA14 LYS 79 HG3 -0.02 -0.19 0.01 -0.04 1.46 1.22 1p1aA14 LYS 79 HD2 -0.01 -0.03 0.03 -0.04 1.69 1.63 1p1aA14 LYS 79 HD3 -0.02 0.08 -0.01 -0.04 1.68 1.69 1p1aA14 LYS 79 HE2 -0.01 -0.07 -0.03 -0.04 2.99 2.84 1p1aA14 LYS 79 HE3 -0.01 -0.01 -0.02 -0.04 2.99 2.91 1p1aA14 PRO 80 HA -0.00 0.05 0.11 -0.51 4.44 4.09 1p1aA14 PRO 80 HB2 -0.00 0.05 -0.00 -0.04 2.28 2.29 1p1aA14 PRO 80 HB3 -0.00 0.03 0.05 -0.04 2.02 2.06 1p1aA14 PRO 80 HG2 -0.00 0.02 0.02 -0.04 2.03 2.02 1p1aA14 PRO 80 HG3 0.00 0.09 0.02 -0.04 2.03 2.10 1p1aA14 PRO 80 HD2 -0.00 0.15 0.09 -0.04 3.68 3.88 1p1aA14 PRO 80 HD3 -0.00 0.14 -0.14 -0.04 3.65 3.60 1p1aA14 LYS 81 H -0.01 0.08 -0.43 -0.55 8.42 7.50 1p1aA14 LYS 81 HA -0.00 0.06 0.50 -0.75 4.32 4.12 1p1aA14 LYS 81 HB2 -0.00 -0.02 0.05 -0.04 1.87 1.85 1p1aA14 LYS 81 HB3 -0.01 0.02 -0.01 -0.04 1.79 1.75 1p1aA14 LYS 81 HG2 -0.01 -0.01 -0.02 -0.04 1.46 1.38 1p1aA14 LYS 81 HG3 -0.01 0.03 -0.14 -0.04 1.46 1.31 1p1aA14 LYS 81 HD2 -0.00 0.02 0.11 -0.04 1.69 1.78 1p1aA14 LYS 81 HD3 -0.00 -0.02 0.03 -0.04 1.68 1.64 1p1aA14 LYS 81 HE2 -0.00 -0.01 -0.00 -0.04 2.99 2.94 1p1aA14 LYS 81 HE3 -0.00 0.01 0.01 -0.04 2.99 2.96 1p1aA14 ALA 82 H -0.01 0.45 -0.21 -0.55 8.40 8.09 1p1aA14 ALA 82 HA -0.01 0.09 0.65 -0.75 4.34 4.31 1p1aA14 ALA 82 HB3 -0.01 0.01 0.04 -0.04 1.41 1.41 1p1aA14 VAL 83 H -0.01 0.17 -0.00 -0.55 8.24 7.85 1p1aA14 VAL 83 HA -0.01 0.18 0.76 -0.75 4.13 4.31 1p1aA14 VAL 83 HB -0.01 0.04 -0.35 -0.04 2.12 1.76 1p1aA14 VAL 83 HG13 -0.00 0.02 -0.08 -0.04 0.97 0.87 1p1aA14 VAL 83 HG23 -0.01 -0.01 0.03 -0.04 0.95 0.92 1p1aA14 SER 84 H -0.01 0.13 0.12 -0.55 8.46 8.16 1p1aA14 SER 84 HA -0.00 0.13 0.80 -0.75 4.49 4.66 1p1aA14 SER 84 HB2 -0.00 0.03 0.02 -0.04 3.95 3.96 1p1aA14 SER 84 HB3 -0.00 -0.03 0.02 -0.04 3.93 3.87 1p1aA14 THR 85 H -0.00 0.12 0.05 -0.55 8.28 7.89 1p1aA14 THR 85 HA -0.00 0.19 0.53 -0.75 4.39 4.35 1p1aA14 THR 85 HB -0.00 0.02 0.03 -0.04 4.32 4.32 1p1aA14 THR 85 HG23 -0.01 0.02 -0.24 -0.04 1.22 0.95