============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 7 rings ring int. center anis. iso. HIS 8 0.900 -5.309 -30.325 -9.597 -99.200 -91.000 TRP 35 1.040 0.708 9.169 0.402 -99.200 -91.000 TRP6 35 1.020 1.503 11.244 -0.490 -99.200 -91.000 TYR 37 0.840 -1.410 6.855 10.783 -99.200 -91.000 PHE 62 1.000 6.963 11.847 10.330 -99.200 -91.000 TYR 67 0.840 -2.494 14.377 12.998 -99.200 -91.000 HIS 89 0.900 -11.111 38.135 -3.398 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1zzaA17 GLY 1 HA2 0.03 -0.02 0.14 -0.51 4.01 3.65 1zzaA17 GLY 1 HA3 0.04 -0.16 0.22 -0.51 4.01 3.61 1zzaA17 SER 2 H 0.03 -0.01 0.05 -0.55 8.46 7.99 1zzaA17 SER 2 HA 0.02 0.14 0.41 -0.75 4.49 4.31 1zzaA17 SER 2 HB2 0.01 0.08 0.11 -0.04 3.95 4.11 1zzaA17 SER 2 HB3 0.01 0.00 0.09 -0.04 3.93 3.99 1zzaA17 MET 3 H 0.02 0.11 0.15 -0.55 8.47 8.19 1zzaA17 MET 3 HA 0.05 0.21 0.60 -0.75 4.52 4.62 1zzaA17 MET 3 HB2 0.02 0.04 0.09 -0.04 2.15 2.26 1zzaA17 MET 3 HB3 0.02 0.03 0.11 -0.04 2.03 2.15 1zzaA17 MET 3 HG2 0.01 -0.21 0.12 -0.04 2.63 2.51 1zzaA17 MET 3 HG3 0.01 0.03 -0.11 -0.04 2.56 2.45 1zzaA17 MET 3 HE3 0.00 0.00 0.01 -0.04 2.10 2.07 1zzaA17 SER 4 H 0.00 0.02 -0.10 -0.55 8.46 7.84 1zzaA17 SER 4 HA -0.02 0.21 0.84 -0.75 4.49 4.77 1zzaA17 SER 4 HB2 -0.00 -0.03 0.06 -0.04 3.95 3.94 1zzaA17 SER 4 HB3 -0.01 0.01 0.21 -0.04 3.93 4.10 1zzaA17 ILE 5 H -0.03 0.29 -0.52 -0.55 8.25 7.43 1zzaA17 ILE 5 HA -0.02 0.19 0.73 -0.75 4.18 4.32 1zzaA17 ILE 5 HB 0.00 -0.24 0.20 -0.04 1.89 1.81 1zzaA17 ILE 5 HG12 0.09 0.14 -0.09 -0.04 1.49 1.60 1zzaA17 ILE 5 HG13 0.02 0.14 -0.30 -0.04 1.21 1.04 1zzaA17 ILE 5 HG23 0.02 0.03 -0.07 -0.04 0.93 0.86 1zzaA17 ILE 5 HD13 -0.23 -0.06 -0.18 -0.04 0.88 0.38 1zzaA17 MET 6 H -0.03 0.07 0.20 -0.55 8.47 8.17 1zzaA17 MET 6 HA -0.09 0.32 0.72 -0.75 4.52 4.71 1zzaA17 MET 6 HB2 -0.02 0.03 0.00 -0.04 2.15 2.12 1zzaA17 MET 6 HB3 -0.03 0.02 0.09 -0.04 2.03 2.08 1zzaA17 MET 6 HG2 -0.03 -0.09 -0.03 -0.04 2.63 2.43 1zzaA17 MET 6 HG3 -0.04 -0.06 -0.89 -0.04 2.56 1.54 1zzaA17 MET 6 HE3 -0.02 0.00 -0.01 -0.04 2.10 2.04 1zzaA17 ASP 7 H -0.01 -0.01 0.15 -0.55 8.40 7.99 1zzaA17 ASP 7 HA 0.02 0.11 0.43 -0.75 4.63 4.43 1zzaA17 ASP 7 HB2 0.08 0.09 0.06 -0.04 2.71 2.90 1zzaA17 ASP 7 HB3 0.04 -0.01 0.14 -0.04 2.70 2.83 1zzaA17 HIS 8 H -0.17 -0.17 -0.32 -0.55 8.41 7.21 1zzaA17 HIS 8 HA -0.00 0.20 0.66 -0.75 4.63 4.74 1zzaA17 HIS 8 HB2 -0.00 0.02 0.06 -0.04 3.26 3.31 1zzaA17 HIS 8 HB3 -0.00 0.02 -0.33 -0.04 3.20 2.85 1zzaA17 HIS 8 HD2 -0.00 -0.01 -0.23 -0.04 6.97 6.69 1zzaA17 HIS 8 HE1 -0.00 0.13 -0.06 -0.04 7.75 7.78 1zzaA17 SER 9 H -0.45 -0.13 -0.14 -0.55 8.46 7.19 1zzaA17 SER 9 HA -0.12 0.23 0.75 -0.75 4.49 4.60 1zzaA17 SER 9 HB2 -0.89 -0.05 -0.21 -0.04 3.95 2.76 1zzaA17 SER 9 HB3 -0.25 -0.01 -0.04 -0.04 3.93 3.59 1zzaA17 PRO 10 HA -0.06 0.14 0.55 -0.51 4.44 4.56 1zzaA17 PRO 10 HB2 -0.03 -0.20 0.24 -0.04 2.28 2.25 1zzaA17 PRO 10 HB3 -0.03 0.13 0.13 -0.04 2.02 2.21 1zzaA17 PRO 10 HG2 -0.03 -0.04 0.13 -0.04 2.03 2.06 1zzaA17 PRO 10 HG3 -0.02 0.12 0.08 -0.04 2.03 2.17 1zzaA17 PRO 10 HD2 -0.05 0.14 0.15 -0.04 3.68 3.88 1zzaA17 PRO 10 HD3 -0.05 0.23 0.06 -0.04 3.65 3.85 1zzaA17 THR 11 H -0.07 0.74 0.33 -0.55 8.28 8.73 1zzaA17 THR 11 HA -0.04 0.05 0.35 -0.75 4.39 4.00 1zzaA17 THR 11 HB -0.05 0.12 0.18 -0.04 4.32 4.53 1zzaA17 THR 11 HG23 -0.03 0.12 -0.03 -0.04 1.22 1.23 1zzaA17 THR 12 H -0.03 0.15 -0.22 -0.55 8.28 7.63 1zzaA17 THR 12 HA -0.01 0.08 0.38 -0.75 4.39 4.09 1zzaA17 THR 12 HB -0.01 0.06 -0.02 -0.04 4.32 4.31 1zzaA17 THR 12 HG23 -0.01 0.02 0.03 -0.04 1.22 1.22 1zzaA17 GLY 13 H -0.02 0.08 -0.31 -0.55 8.43 7.64 1zzaA17 GLY 13 HA2 -0.01 0.06 0.49 -0.51 4.01 4.04 1zzaA17 GLY 13 HA3 -0.02 0.07 0.33 -0.51 4.01 3.89 1zzaA17 VAL 14 H -0.02 0.82 0.07 -0.55 8.24 8.55 1zzaA17 VAL 14 HA -0.01 0.01 0.38 -0.75 4.13 3.75 1zzaA17 VAL 14 HB -0.02 0.04 0.14 -0.04 2.12 2.24 1zzaA17 VAL 14 HG13 -0.01 -0.01 -0.06 -0.04 0.97 0.85 1zzaA17 VAL 14 HG23 -0.02 0.02 -0.03 -0.04 0.95 0.88 1zzaA17 VAL 15 H -0.01 0.70 -0.26 -0.55 8.24 8.12 1zzaA17 VAL 15 HA -0.01 0.00 0.47 -0.75 4.13 3.84 1zzaA17 VAL 15 HB -0.01 0.10 0.20 -0.04 2.12 2.37 1zzaA17 VAL 15 HG13 -0.01 -0.03 -0.09 -0.04 0.97 0.80 1zzaA17 VAL 15 HG23 -0.01 -0.00 0.02 -0.04 0.95 0.92 1zzaA17 THR 16 H -0.01 0.58 -0.12 -0.55 8.28 8.19 1zzaA17 THR 16 HA -0.01 -0.02 0.43 -0.75 4.39 4.04 1zzaA17 THR 16 HB -0.01 0.07 0.32 -0.04 4.32 4.66 1zzaA17 THR 16 HG23 -0.01 -0.03 -0.03 -0.04 1.22 1.11 1zzaA17 VAL 17 H -0.01 0.76 -0.08 -0.55 8.24 8.37 1zzaA17 VAL 17 HA -0.01 0.02 0.49 -0.75 4.13 3.88 1zzaA17 VAL 17 HB -0.00 -0.04 0.05 -0.04 2.12 2.09 1zzaA17 VAL 17 HG13 -0.01 -0.01 -0.00 -0.04 0.97 0.91 1zzaA17 VAL 17 HG23 -0.01 0.03 0.09 -0.04 0.95 1.02 1zzaA17 ILE 18 H -0.01 0.61 -0.07 -0.55 8.25 8.24 1zzaA17 ILE 18 HA -0.00 0.00 0.50 -0.75 4.18 3.93 1zzaA17 ILE 18 HB -0.00 -0.06 0.09 -0.04 1.89 1.88 1zzaA17 ILE 18 HG12 -0.01 0.29 0.33 -0.04 1.49 2.06 1zzaA17 ILE 18 HG13 -0.00 0.11 0.20 -0.04 1.21 1.48 1zzaA17 ILE 18 HG23 -0.00 0.09 0.09 -0.04 0.93 1.06 1zzaA17 ILE 18 HD13 -0.00 -0.03 -0.01 -0.04 0.88 0.79 1zzaA17 VAL 19 H -0.00 0.67 -0.20 -0.55 8.24 8.16 1zzaA17 VAL 19 HA -0.00 -0.00 0.46 -0.75 4.13 3.83 1zzaA17 VAL 19 HB -0.00 0.17 0.23 -0.04 2.12 2.47 1zzaA17 VAL 19 HG13 -0.00 -0.03 -0.06 -0.04 0.97 0.83 1zzaA17 VAL 19 HG23 -0.00 0.02 0.04 -0.04 0.95 0.97 1zzaA17 ILE 20 H -0.00 0.57 -0.10 -0.55 8.25 8.16 1zzaA17 ILE 20 HA -0.00 0.00 0.47 -0.75 4.18 3.89 1zzaA17 ILE 20 HB -0.00 0.09 0.25 -0.04 1.89 2.19 1zzaA17 ILE 20 HG12 -0.00 -0.06 0.06 -0.04 1.49 1.44 1zzaA17 ILE 20 HG13 -0.00 0.11 0.15 -0.04 1.21 1.43 1zzaA17 ILE 20 HG23 -0.00 -0.02 -0.05 -0.04 0.93 0.81 1zzaA17 ILE 20 HD13 -0.01 -0.03 -0.04 -0.04 0.88 0.76 1zzaA17 LEU 21 H -0.00 0.70 -0.15 -0.55 8.37 8.37 1zzaA17 LEU 21 HA -0.00 -0.01 0.42 -0.75 4.35 4.00 1zzaA17 LEU 21 HB2 -0.00 0.09 0.33 -0.04 1.64 2.01 1zzaA17 LEU 21 HB3 -0.00 -0.05 0.04 -0.04 1.64 1.59 1zzaA17 LEU 21 HG -0.00 0.00 0.07 -0.04 1.64 1.67 1zzaA17 LEU 21 HD13 -0.00 -0.03 -0.14 -0.04 0.93 0.71 1zzaA17 LEU 21 HD23 -0.00 -0.02 0.02 -0.04 0.89 0.85 1zzaA17 ILE 22 H -0.00 0.86 0.01 -0.55 8.25 8.57 1zzaA17 ILE 22 HA -0.00 -0.02 0.43 -0.75 4.18 3.83 1zzaA17 ILE 22 HB -0.00 -0.06 0.07 -0.04 1.89 1.86 1zzaA17 ILE 22 HG12 -0.00 0.23 0.44 -0.04 1.49 2.11 1zzaA17 ILE 22 HG13 -0.00 0.03 0.12 -0.04 1.21 1.31 1zzaA17 ILE 22 HG23 -0.00 0.00 0.09 -0.04 0.93 0.98 1zzaA17 ILE 22 HD13 -0.00 -0.05 0.02 -0.04 0.88 0.82 1zzaA17 ALA 23 H -0.00 0.59 -0.25 -0.55 8.40 8.20 1zzaA17 ALA 23 HA -0.00 -0.03 0.42 -0.75 4.34 3.98 1zzaA17 ALA 23 HB3 -0.00 0.03 0.16 -0.04 1.41 1.55 1zzaA17 ILE 24 H -0.00 0.82 -0.05 -0.55 8.25 8.46 1zzaA17 ILE 24 HA -0.00 -0.03 0.44 -0.75 4.18 3.83 1zzaA17 ILE 24 HB -0.00 0.14 0.28 -0.04 1.89 2.26 1zzaA17 ILE 24 HG12 -0.00 0.16 0.12 -0.04 1.49 1.73 1zzaA17 ILE 24 HG13 -0.01 -0.06 -0.00 -0.04 1.21 1.10 1zzaA17 ILE 24 HG23 -0.01 -0.03 -0.05 -0.04 0.93 0.80 1zzaA17 ILE 24 HD13 -0.01 -0.02 0.03 -0.04 0.88 0.83 1zzaA17 ALA 25 H -0.00 0.77 -0.08 -0.55 8.40 8.54 1zzaA17 ALA 25 HA -0.00 -0.02 0.42 -0.75 4.34 3.99 1zzaA17 ALA 25 HB3 -0.00 0.03 0.14 -0.04 1.41 1.54 1zzaA17 ALA 26 H -0.00 0.79 -0.08 -0.55 8.40 8.56 1zzaA17 ALA 26 HA -0.00 -0.03 0.43 -0.75 4.34 3.98 1zzaA17 ALA 26 HB3 -0.00 0.02 0.16 -0.04 1.41 1.54 1zzaA17 LEU 27 H -0.00 0.79 -0.06 -0.55 8.37 8.55 1zzaA17 LEU 27 HA 0.00 -0.03 0.42 -0.75 4.35 3.98 1zzaA17 LEU 27 HB2 -0.00 -0.01 0.14 -0.04 1.64 1.72 1zzaA17 LEU 27 HB3 -0.00 0.15 0.26 -0.04 1.64 2.01 1zzaA17 LEU 27 HG 0.00 -0.08 -0.01 -0.04 1.64 1.52 1zzaA17 LEU 27 HD13 -0.00 -0.01 0.00 -0.04 0.93 0.88 1zzaA17 LEU 27 HD23 -0.01 -0.00 -0.13 -0.04 0.89 0.71 1zzaA17 GLY 28 H -0.00 0.79 -0.09 -0.55 8.43 8.58 1zzaA17 GLY 28 HA2 -0.00 -0.03 0.42 -0.51 4.01 3.88 1zzaA17 GLY 28 HA3 -0.00 0.06 0.35 -0.51 4.01 3.91 1zzaA17 ALA 29 H 0.00 0.76 -0.10 -0.55 8.40 8.51 1zzaA17 ALA 29 HA 0.01 -0.03 0.45 -0.75 4.34 4.02 1zzaA17 ALA 29 HB3 -0.00 0.02 0.15 -0.04 1.41 1.54 1zzaA17 LEU 30 H 0.00 0.79 -0.04 -0.55 8.37 8.57 1zzaA17 LEU 30 HA -0.00 -0.05 0.40 -0.75 4.35 3.95 1zzaA17 LEU 30 HB2 0.01 0.16 0.28 -0.04 1.64 2.05 1zzaA17 LEU 30 HB3 0.01 -0.05 0.03 -0.04 1.64 1.59 1zzaA17 LEU 30 HG -0.00 -0.01 0.06 -0.04 1.64 1.64 1zzaA17 LEU 30 HD13 0.00 -0.01 -0.11 -0.04 0.93 0.76 1zzaA17 LEU 30 HD23 0.00 -0.02 0.03 -0.04 0.89 0.86 1zzaA17 ILE 31 H 0.02 0.69 -0.18 -0.55 8.25 8.24 1zzaA17 ILE 31 HA 0.07 -0.01 0.44 -0.75 4.18 3.92 1zzaA17 ILE 31 HB 0.02 0.14 0.25 -0.04 1.89 2.26 1zzaA17 ILE 31 HG12 0.02 0.15 0.08 -0.04 1.49 1.70 1zzaA17 ILE 31 HG13 0.00 -0.06 -0.03 -0.04 1.21 1.09 1zzaA17 ILE 31 HG23 0.01 -0.02 -0.09 -0.04 0.93 0.79 1zzaA17 ILE 31 HD13 0.03 -0.02 0.00 -0.04 0.88 0.85 1zzaA17 LEU 32 H 0.06 0.79 0.03 -0.55 8.37 8.70 1zzaA17 LEU 32 HA 0.29 -0.01 0.39 -0.75 4.35 4.27 1zzaA17 LEU 32 HB2 0.06 0.10 0.16 -0.04 1.64 1.92 1zzaA17 LEU 32 HB3 0.06 0.01 0.20 -0.04 1.64 1.88 1zzaA17 LEU 32 HG 0.27 -0.02 0.04 -0.04 1.64 1.90 1zzaA17 LEU 32 HD13 0.07 -0.00 -0.00 -0.04 0.93 0.95 1zzaA17 LEU 32 HD23 0.07 -0.02 -0.07 -0.04 0.89 0.83 1zzaA17 GLY 33 H 0.04 0.80 -0.08 -0.55 8.43 8.64 1zzaA17 GLY 33 HA2 -0.08 -0.09 0.33 -0.51 4.01 3.67 1zzaA17 GLY 33 HA3 -0.12 0.01 0.29 -0.51 4.01 3.69 1zzaA17 CYS 34 H 0.08 0.57 -0.18 -0.55 8.50 8.42 1zzaA17 CYS 34 HA 0.16 -0.08 0.36 -0.75 4.58 4.27 1zzaA17 CYS 34 HB2 0.08 0.08 0.18 -0.04 2.97 3.27 1zzaA17 CYS 34 HB3 0.14 0.07 0.17 -0.04 2.97 3.31 1zzaA17 TRP 35 H 0.31 0.71 -0.16 -0.55 7.97 8.29 1zzaA17 TRP 35 HA 0.07 -0.04 0.43 -0.75 4.62 4.32 1zzaA17 TRP 35 HB2 0.03 -0.10 0.08 -0.04 3.23 3.20 1zzaA17 TRP 35 HB3 0.03 0.24 0.21 -0.04 3.23 3.67 1zzaA17 TRP 35 HD1 0.02 0.06 0.10 -0.04 7.22 7.35 1zzaA17 TRP 35 HE1 0.02 -0.03 -0.05 -0.04 10.20 10.11 1zzaA17 TRP 35 HE3 0.03 -0.01 0.03 -0.04 7.59 7.60 1zzaA17 TRP 35 HZ2 0.02 -0.00 -0.04 -0.04 7.44 7.37 1zzaA17 TRP 35 HZ3 0.02 -0.02 -0.00 -0.04 7.13 7.08 1zzaA17 TRP 35 HH2 0.01 -0.01 -0.02 -0.04 7.19 7.13 1zzaA17 CYS 36 H 0.08 0.79 -0.12 -0.55 8.50 8.70 1zzaA17 CYS 36 HA -0.32 0.07 0.69 -0.75 4.58 4.26 1zzaA17 CYS 36 HB2 -1.62 0.01 -0.29 -0.04 2.97 1.03 1zzaA17 CYS 36 HB3 -0.14 -0.11 0.10 -0.04 2.97 2.79 1zzaA17 TYR 37 H 0.15 0.13 0.09 -0.55 8.29 8.11 1zzaA17 TYR 37 HA 0.03 0.05 0.50 -0.75 4.56 4.39 1zzaA17 TYR 37 HB2 0.03 0.03 0.23 -0.04 3.06 3.30 1zzaA17 TYR 37 HB3 0.06 -0.02 0.11 -0.04 2.98 3.08 1zzaA17 TYR 37 HD2 0.05 0.11 0.03 -0.04 7.15 7.30 1zzaA17 TYR 37 HE2 0.04 -0.00 0.01 -0.04 6.85 6.86 1zzaA17 LEU 38 H -0.20 0.14 0.25 -0.55 8.37 8.02 1zzaA17 LEU 38 HA -0.03 0.05 0.33 -0.75 4.35 3.94 1zzaA17 LEU 38 HB2 0.01 0.03 0.11 -0.04 1.64 1.75 1zzaA17 LEU 38 HB3 -0.01 -0.02 -0.05 -0.04 1.64 1.51 1zzaA17 LEU 38 HG 0.07 0.18 -0.04 -0.04 1.64 1.81 1zzaA17 LEU 38 HD13 0.04 -0.03 -0.06 -0.04 0.93 0.84 1zzaA17 LEU 38 HD23 0.18 -0.04 -0.20 -0.04 0.89 0.79 1zzaA17 ARG 39 H 0.04 0.66 -0.65 -0.55 8.46 7.95 1zzaA17 ARG 39 HA 0.06 0.03 0.17 -0.75 4.34 3.86 1zzaA17 ARG 39 HB2 0.08 -0.10 -0.34 -0.04 1.90 1.50 1zzaA17 ARG 39 HB3 0.06 0.10 0.03 -0.04 1.80 1.95 1zzaA17 ARG 39 HG2 0.14 0.02 0.06 -0.04 1.67 1.85 1zzaA17 ARG 39 HG3 0.15 -0.04 -0.01 -0.04 1.67 1.74 1zzaA17 ARG 39 HD2 0.09 -0.03 -0.00 -0.04 3.22 3.23 1zzaA17 ARG 39 HD3 0.06 -0.02 -0.02 -0.04 3.22 3.21 1zzaA17 LEU 40 H 0.05 0.68 -0.36 -0.55 8.37 8.19 1zzaA17 LEU 40 HA 0.04 -0.09 0.25 -0.75 4.35 3.80 1zzaA17 LEU 40 HB2 -0.01 -0.07 -0.44 -0.04 1.64 1.07 1zzaA17 LEU 40 HB3 0.01 0.08 0.17 -0.04 1.64 1.86 1zzaA17 LEU 40 HG 0.02 -0.05 0.03 -0.04 1.64 1.61 1zzaA17 LEU 40 HD13 -0.01 -0.01 -0.03 -0.04 0.93 0.83 1zzaA17 LEU 40 HD23 -0.00 0.00 -0.00 -0.04 0.89 0.85 1zzaA17 GLN 41 H 0.03 0.24 -0.27 -0.55 8.47 7.93 1zzaA17 GLN 41 HA 0.02 0.20 0.74 -0.75 4.36 4.57 1zzaA17 GLN 41 HB2 0.03 0.15 -0.03 -0.04 2.15 2.26 1zzaA17 GLN 41 HB3 0.02 -0.09 0.03 -0.04 2.02 1.95 1zzaA17 GLN 41 HG2 0.02 -0.08 0.06 -0.04 2.40 2.36 1zzaA17 GLN 41 HG3 0.02 -0.00 0.17 -0.04 2.39 2.53 1zzaA17 GLN 41 HE21 0.03 -0.05 -0.00 -0.04 6.97 6.90 1zzaA17 GLN 41 HE22 0.03 -0.02 -0.01 -0.04 7.69 7.65 1zzaA17 ARG 42 H 0.02 0.06 -0.30 -0.55 8.46 7.68 1zzaA17 ARG 42 HA 0.01 0.20 0.49 -0.75 4.34 4.28 1zzaA17 ARG 42 HB2 0.02 0.06 -0.48 -0.04 1.90 1.46 1zzaA17 ARG 42 HB3 0.02 -0.14 0.05 -0.04 1.80 1.69 1zzaA17 ARG 42 HG2 0.01 -0.05 0.06 -0.04 1.67 1.64 1zzaA17 ARG 42 HG3 0.00 0.05 0.13 -0.04 1.67 1.81 1zzaA17 ARG 42 HD2 0.01 -0.03 -0.04 -0.04 3.22 3.12 1zzaA17 ARG 42 HD3 0.01 -0.03 0.03 -0.04 3.22 3.18 1zzaA17 ILE 43 H 0.00 0.15 0.07 -0.55 8.25 7.93 1zzaA17 ILE 43 HA -0.04 0.09 0.34 -0.75 4.18 3.82 1zzaA17 ILE 43 HB -0.05 0.10 -0.06 -0.04 1.89 1.85 1zzaA17 ILE 43 HG12 0.01 0.04 0.01 -0.04 1.49 1.50 1zzaA17 ILE 43 HG13 0.02 -0.30 -0.01 -0.04 1.21 0.87 1zzaA17 ILE 43 HG23 -0.02 0.01 0.05 -0.04 0.93 0.94 1zzaA17 ILE 43 HD13 0.01 0.02 -0.33 -0.04 0.88 0.55 1zzaA17 SER 44 H 0.02 -0.03 -0.53 -0.55 8.46 7.37 1zzaA17 SER 44 HA 0.08 -0.03 0.24 -0.75 4.49 4.03 1zzaA17 SER 44 HB2 0.00 0.11 -0.29 -0.04 3.95 3.73 1zzaA17 SER 44 HB3 -0.07 0.19 0.24 -0.04 3.93 4.25 1zzaA17 GLN 45 H -0.23 0.89 0.09 -0.55 8.47 8.67 1zzaA17 GLN 45 HA -1.47 0.01 0.44 -0.75 4.36 2.59 1zzaA17 GLN 45 HB2 -0.33 0.04 0.20 -0.04 2.15 2.02 1zzaA17 GLN 45 HB3 -0.54 -0.02 0.07 -0.04 2.02 1.48 1zzaA17 GLN 45 HG2 -1.57 -0.03 0.04 -0.04 2.40 0.80 1zzaA17 GLN 45 HG3 -0.59 0.04 0.10 -0.04 2.39 1.90 1zzaA17 GLN 45 HE21 -0.21 -0.06 -0.02 -0.04 6.97 6.65 1zzaA17 GLN 45 HE22 -0.12 0.01 -0.03 -0.04 7.69 7.51 1zzaA17 SER 46 H 0.06 0.19 0.23 -0.55 8.46 8.40 1zzaA17 SER 46 HA -0.01 0.16 0.78 -0.75 4.49 4.67 1zzaA17 SER 46 HB2 0.10 0.01 -0.08 -0.04 3.95 3.94 1zzaA17 SER 46 HB3 -0.03 -0.10 0.24 -0.04 3.93 3.99 1zzaA17 GLU 47 H -0.05 0.05 0.19 -0.55 8.60 8.24 1zzaA17 GLU 47 HA 0.02 0.12 0.56 -0.75 4.29 4.24 1zzaA17 GLU 47 HB2 -0.10 -0.03 0.15 -0.04 2.09 2.07 1zzaA17 GLU 47 HB3 -0.01 -0.03 0.13 -0.04 1.99 2.03 1zzaA17 GLU 47 HG2 0.02 0.04 0.05 -0.04 2.34 2.40 1zzaA17 GLU 47 HG3 0.02 0.04 -0.05 -0.04 2.34 2.31 1zzaA17 ASP 48 H 0.03 0.10 0.10 -0.55 8.40 8.08 1zzaA17 ASP 48 HA 0.03 -0.01 0.41 -0.75 4.63 4.31 1zzaA17 ASP 48 HB2 -0.02 0.16 -0.43 -0.04 2.71 2.37 1zzaA17 ASP 48 HB3 0.01 0.04 0.00 -0.04 2.70 2.71 1zzaA17 GLU 49 H 0.04 0.15 0.14 -0.55 8.60 8.38 1zzaA17 GLU 49 HA 0.05 0.25 0.87 -0.75 4.29 4.71 1zzaA17 GLU 49 HB2 0.02 0.03 0.00 -0.04 2.09 2.10 1zzaA17 GLU 49 HB3 0.02 -0.08 0.10 -0.04 1.99 1.99 1zzaA17 GLU 49 HG2 -0.00 0.21 0.02 -0.04 2.34 2.52 1zzaA17 GLU 49 HG3 -0.00 0.07 0.03 -0.04 2.34 2.39 1zzaA17 GLU 50 H 0.04 0.23 0.12 -0.55 8.60 8.44 1zzaA17 GLU 50 HA 0.03 0.17 0.86 -0.75 4.29 4.59 1zzaA17 GLU 50 HB2 0.04 0.07 0.16 -0.04 2.09 2.33 1zzaA17 GLU 50 HB3 0.09 -0.03 -0.14 -0.04 1.99 1.87 1zzaA17 GLU 50 HG2 0.29 0.01 -0.02 -0.04 2.34 2.58 1zzaA17 GLU 50 HG3 0.04 0.01 -0.14 -0.04 2.34 2.20 1zzaA17 SER 51 H -0.00 -0.18 0.03 -0.55 8.46 7.76 1zzaA17 SER 51 HA -0.01 0.30 0.85 -0.75 4.49 4.87 1zzaA17 SER 51 HB2 -0.03 0.10 0.03 -0.04 3.95 4.02 1zzaA17 SER 51 HB3 -0.04 0.01 -0.14 -0.04 3.93 3.73 1zzaA17 ILE 52 H -0.01 -0.09 0.13 -0.55 8.25 7.73 1zzaA17 ILE 52 HA -0.01 0.21 0.58 -0.75 4.18 4.20 1zzaA17 ILE 52 HB -0.01 -0.16 0.17 -0.04 1.89 1.85 1zzaA17 ILE 52 HG12 -0.02 -0.10 0.06 -0.04 1.49 1.39 1zzaA17 ILE 52 HG13 -0.01 0.05 0.03 -0.04 1.21 1.24 1zzaA17 ILE 52 HG23 -0.01 0.03 -0.07 -0.04 0.93 0.84 1zzaA17 ILE 52 HD13 -0.01 0.04 -0.07 -0.04 0.88 0.80 1zzaA17 VAL 53 H -0.00 -0.16 0.04 -0.55 8.24 7.57 1zzaA17 VAL 53 HA -0.00 0.27 0.84 -0.75 4.13 4.49 1zzaA17 VAL 53 HB 0.00 -0.02 -0.04 -0.04 2.12 2.02 1zzaA17 VAL 53 HG13 0.00 -0.05 -0.11 -0.04 0.97 0.77 1zzaA17 VAL 53 HG23 0.00 0.02 0.05 -0.04 0.95 0.98 1zzaA17 GLY 54 H 0.01 -0.22 -0.18 -0.55 8.43 7.50 1zzaA17 GLY 54 HA2 0.01 0.06 0.50 -0.51 4.01 4.07 1zzaA17 GLY 54 HA3 0.00 0.13 0.39 -0.51 4.01 4.02 1zzaA17 ASP 55 H 0.00 0.64 0.18 -0.55 8.40 8.67 1zzaA17 ASP 55 HA 0.00 0.13 0.85 -0.75 4.63 4.86 1zzaA17 ASP 55 HB2 -0.00 0.03 -0.04 -0.04 2.71 2.66 1zzaA17 ASP 55 HB3 0.00 0.06 0.01 -0.04 2.70 2.73 1zzaA17 GLY 56 H 0.00 0.19 -0.05 -0.55 8.43 8.02 1zzaA17 GLY 56 HA2 0.00 0.07 0.35 -0.51 4.01 3.93 1zzaA17 GLY 56 HA3 0.00 0.20 0.81 -0.51 4.01 4.51 1zzaA17 GLU 57 H 0.00 0.11 -0.13 -0.55 8.60 8.04 1zzaA17 GLU 57 HA 0.00 0.26 0.88 -0.75 4.29 4.68 1zzaA17 GLU 57 HB2 0.00 -0.02 -0.03 -0.04 2.09 2.01 1zzaA17 GLU 57 HB3 0.00 0.01 0.04 -0.04 1.99 2.00 1zzaA17 GLU 57 HG2 0.00 0.08 -0.14 -0.04 2.34 2.24 1zzaA17 GLU 57 HG3 0.00 0.01 -0.01 -0.04 2.34 2.30 1zzaA17 THR 58 H 0.00 -0.03 -0.07 -0.55 8.28 7.63 1zzaA17 THR 58 HA 0.01 0.11 0.46 -0.75 4.39 4.22 1zzaA17 THR 58 HB 0.00 0.02 0.26 -0.04 4.32 4.57 1zzaA17 THR 58 HG23 0.01 -0.02 0.11 -0.04 1.22 1.28 1zzaA17 LYS 59 H 0.01 0.64 -0.18 -0.55 8.42 8.34 1zzaA17 LYS 59 HA 0.00 -0.02 0.36 -0.75 4.32 3.92 1zzaA17 LYS 59 HB2 0.00 0.07 0.13 -0.04 1.87 2.03 1zzaA17 LYS 59 HB3 0.00 0.03 -0.04 -0.04 1.79 1.74 1zzaA17 LYS 59 HG2 0.00 0.01 0.01 -0.04 1.46 1.44 1zzaA17 LYS 59 HG3 0.00 -0.03 -0.03 -0.04 1.46 1.36 1zzaA17 LYS 59 HD2 0.00 0.09 0.04 -0.04 1.69 1.78 1zzaA17 LYS 59 HD3 0.00 0.01 0.02 -0.04 1.68 1.67 1zzaA17 LYS 59 HE2 0.00 -0.02 -0.13 -0.04 2.99 2.81 1zzaA17 LYS 59 HE3 0.00 -0.31 -0.44 -0.04 2.99 2.21 1zzaA17 GLU 60 H 0.01 0.07 0.17 -0.55 8.60 8.30 1zzaA17 GLU 60 HA 0.02 0.02 0.37 -0.75 4.29 3.95 1zzaA17 GLU 60 HB2 0.01 -0.01 -0.48 -0.04 2.09 1.57 1zzaA17 GLU 60 HB3 0.03 -0.00 0.21 -0.04 1.99 2.18 1zzaA17 GLU 60 HG2 0.02 0.00 0.02 -0.04 2.34 2.33 1zzaA17 GLU 60 HG3 0.02 0.03 0.08 -0.04 2.34 2.43 1zzaA17 PRO 61 HA 0.03 0.07 0.39 -0.51 4.44 4.42 1zzaA17 PRO 61 HB2 -0.03 -0.21 -0.02 -0.04 2.28 1.97 1zzaA17 PRO 61 HB3 -0.00 0.02 0.07 -0.04 2.02 2.07 1zzaA17 PRO 61 HG2 -0.03 -0.03 0.02 -0.04 2.03 1.95 1zzaA17 PRO 61 HG3 -0.01 0.13 0.09 -0.04 2.03 2.20 1zzaA17 PRO 61 HD2 0.00 0.03 0.18 -0.04 3.68 3.85 1zzaA17 PRO 61 HD3 0.00 0.32 0.05 -0.04 3.65 3.98 1zzaA17 PHE 62 H 0.05 -0.03 0.17 -0.55 8.34 7.98 1zzaA17 PHE 62 HA -0.10 0.29 0.91 -0.75 4.62 4.96 1zzaA17 PHE 62 HB2 -0.06 0.12 -0.06 -0.04 3.15 3.10 1zzaA17 PHE 62 HB3 -0.11 -0.08 0.16 -0.04 3.06 2.99 1zzaA17 PHE 62 HD2 -0.07 0.02 -0.05 -0.04 7.28 7.15 1zzaA17 PHE 62 HE2 -0.02 0.07 0.01 -0.04 7.38 7.39 1zzaA17 PHE 62 HZ -0.01 0.03 0.00 -0.04 7.32 7.30 1zzaA17 LEU 63 H -0.03 0.11 0.18 -0.55 8.37 8.08 1zzaA17 LEU 63 HA -0.51 0.14 0.44 -0.75 4.35 3.68 1zzaA17 LEU 63 HB2 -0.22 -0.06 0.01 -0.04 1.64 1.33 1zzaA17 LEU 63 HB3 -0.64 0.13 0.11 -0.04 1.64 1.20 1zzaA17 LEU 63 HG -0.18 0.04 0.08 -0.04 1.64 1.55 1zzaA17 LEU 63 HD13 -0.10 -0.01 0.04 -0.04 0.93 0.82 1zzaA17 LEU 63 HD23 -0.69 0.01 0.12 -0.04 0.89 0.30 1zzaA17 LEU 64 H -0.23 -0.07 -0.32 -0.55 8.37 7.21 1zzaA17 LEU 64 HA -0.04 0.09 0.22 -0.75 4.35 3.87 1zzaA17 LEU 64 HB2 -0.05 -0.10 0.02 -0.04 1.64 1.47 1zzaA17 LEU 64 HB3 -0.09 0.02 -0.07 -0.04 1.64 1.46 1zzaA17 LEU 64 HG 0.04 -0.05 -0.19 -0.04 1.64 1.40 1zzaA17 LEU 64 HD13 0.01 0.01 0.06 -0.04 0.93 0.96 1zzaA17 LEU 64 HD23 -0.03 0.01 -0.21 -0.04 0.89 0.63 1zzaA17 VAL 65 H -0.22 0.12 -0.35 -0.55 8.24 7.24 1zzaA17 VAL 65 HA -0.13 0.05 0.36 -0.75 4.13 3.65 1zzaA17 VAL 65 HB -0.34 0.13 0.04 -0.04 2.12 1.92 1zzaA17 VAL 65 HG13 -0.15 0.00 -0.01 -0.04 0.97 0.77 1zzaA17 VAL 65 HG23 -0.13 0.02 -0.03 -0.04 0.95 0.76 1zzaA17 GLN 66 H -0.43 0.34 -0.38 -0.55 8.47 7.45 1zzaA17 GLN 66 HA -0.26 0.04 0.41 -0.75 4.36 3.80 1zzaA17 GLN 66 HB2 -0.47 0.03 0.22 -0.04 2.15 1.89 1zzaA17 GLN 66 HB3 -0.50 0.02 0.15 -0.04 2.02 1.66 1zzaA17 GLN 66 HG2 -0.26 0.01 0.10 -0.04 2.40 2.21 1zzaA17 GLN 66 HG3 -0.23 0.02 0.04 -0.04 2.39 2.18 1zzaA17 GLN 66 HE21 -0.16 -0.04 0.07 -0.04 6.97 6.80 1zzaA17 GLN 66 HE22 0.03 -0.06 0.07 -0.04 7.69 7.68 1zzaA17 TYR 67 H -0.62 0.75 -0.03 -0.55 8.29 7.84 1zzaA17 TYR 67 HA -0.07 0.00 0.43 -0.75 4.56 4.16 1zzaA17 TYR 67 HB2 -0.06 0.06 0.18 -0.04 3.06 3.19 1zzaA17 TYR 67 HB3 -0.05 -0.03 0.05 -0.04 2.98 2.91 1zzaA17 TYR 67 HD2 -0.07 -0.07 -0.08 -0.04 7.15 6.89 1zzaA17 TYR 67 HE2 -0.10 0.27 -0.03 -0.04 6.85 6.95 1zzaA17 SER 68 H 0.01 0.60 -0.03 -0.55 8.46 8.50 1zzaA17 SER 68 HA 0.01 -0.01 0.37 -0.75 4.49 4.11 1zzaA17 SER 68 HB2 -0.06 0.03 0.21 -0.04 3.95 4.09 1zzaA17 SER 68 HB3 -0.04 -0.02 -0.01 -0.04 3.93 3.83 1zzaA17 ALA 69 H -0.08 0.67 -0.27 -0.55 8.40 8.16 1zzaA17 ALA 69 HA -0.05 0.03 0.62 -0.75 4.34 4.19 1zzaA17 ALA 69 HB3 -0.10 0.00 0.11 -0.04 1.41 1.38 1zzaA17 LYS 70 H -0.06 0.74 0.10 -0.55 8.42 8.65 1zzaA17 LYS 70 HA -0.05 -0.02 0.46 -0.75 4.32 3.96 1zzaA17 LYS 70 HB2 0.01 0.04 0.24 -0.04 1.87 2.12 1zzaA17 LYS 70 HB3 -0.03 -0.06 0.04 -0.04 1.79 1.70 1zzaA17 LYS 70 HG2 -0.12 0.04 0.19 -0.04 1.46 1.53 1zzaA17 LYS 70 HG3 -0.09 -0.10 0.02 -0.04 1.46 1.25 1zzaA17 LYS 70 HD2 -0.18 -0.02 0.02 -0.04 1.69 1.47 1zzaA17 LYS 70 HD3 -0.10 -0.04 0.05 -0.04 1.68 1.54 1zzaA17 LYS 70 HE2 -0.18 -0.02 -0.01 -0.04 2.99 2.73 1zzaA17 LYS 70 HE3 -0.18 -0.01 0.01 -0.04 2.99 2.77 1zzaA17 GLY 71 H 0.01 0.75 0.04 -0.55 8.43 8.67 1zzaA17 GLY 71 HA2 -0.00 -0.04 0.37 -0.51 4.01 3.83 1zzaA17 GLY 71 HA3 0.00 0.07 0.32 -0.51 4.01 3.90 1zzaA17 PRO 72 HA -0.01 0.02 0.45 -0.51 4.44 4.39 1zzaA17 PRO 72 HB2 -0.01 0.01 0.02 -0.04 2.28 2.26 1zzaA17 PRO 72 HB3 -0.01 -0.01 0.12 -0.04 2.02 2.07 1zzaA17 PRO 72 HG2 -0.02 0.12 0.18 -0.04 2.03 2.27 1zzaA17 PRO 72 HG3 -0.02 0.07 0.19 -0.04 2.03 2.23 1zzaA17 PRO 72 HD2 -0.01 0.00 -0.60 -0.04 3.68 3.03 1zzaA17 PRO 72 HD3 -0.01 0.04 0.13 -0.04 3.65 3.77 1zzaA17 CYS 73 H -0.02 0.58 -0.12 -0.55 8.50 8.39 1zzaA17 CYS 73 HA -0.01 -0.05 0.40 -0.75 4.58 4.18 1zzaA17 CYS 73 HB2 -0.03 0.18 0.21 -0.04 2.97 3.29 1zzaA17 CYS 73 HB3 -0.03 0.02 0.24 -0.04 2.97 3.16 1zzaA17 VAL 74 H -0.01 1.01 -0.13 -0.55 8.24 8.56 1zzaA17 VAL 74 HA 0.00 -0.01 0.50 -0.75 4.13 3.87 1zzaA17 VAL 74 HB -0.01 0.18 0.17 -0.04 2.12 2.42 1zzaA17 VAL 74 HG13 0.00 -0.03 -0.07 -0.04 0.97 0.84 1zzaA17 VAL 74 HG23 -0.01 -0.01 -0.00 -0.04 0.95 0.89 1zzaA17 GLU 75 H -0.00 0.75 0.09 -0.55 8.60 8.89 1zzaA17 GLU 75 HA -0.00 -0.02 0.40 -0.75 4.29 3.91 1zzaA17 GLU 75 HB2 -0.00 0.11 0.18 -0.04 2.09 2.33 1zzaA17 GLU 75 HB3 -0.00 0.03 0.22 -0.04 1.99 2.19 1zzaA17 GLU 75 HG2 -0.00 -0.03 0.08 -0.04 2.34 2.35 1zzaA17 GLU 75 HG3 -0.00 -0.04 0.03 -0.04 2.34 2.29 1zzaA17 ARG 76 H -0.00 0.78 -0.23 -0.55 8.46 8.46 1zzaA17 ARG 76 HA -0.00 0.02 0.47 -0.75 4.34 4.08 1zzaA17 ARG 76 HB2 -0.00 0.27 0.19 -0.04 1.90 2.32 1zzaA17 ARG 76 HB3 0.00 -0.05 0.01 -0.04 1.80 1.73 1zzaA17 ARG 76 HG2 -0.01 -0.04 0.01 -0.04 1.67 1.59 1zzaA17 ARG 76 HG3 -0.00 -0.02 0.06 -0.04 1.67 1.66 1zzaA17 ARG 76 HD2 -0.01 0.29 0.12 -0.04 3.22 3.59 1zzaA17 ARG 76 HD3 -0.01 -0.07 -0.02 -0.04 3.22 3.07 1zzaA17 LYS 77 H 0.00 0.62 0.01 -0.55 8.42 8.50 1zzaA17 LYS 77 HA 0.01 -0.02 0.44 -0.75 4.32 3.99 1zzaA17 LYS 77 HB2 0.02 -0.08 0.12 -0.04 1.87 1.89 1zzaA17 LYS 77 HB3 0.01 0.21 0.24 -0.04 1.79 2.22 1zzaA17 LYS 77 HG2 0.01 -0.04 0.10 -0.04 1.46 1.49 1zzaA17 LYS 77 HG3 0.01 0.17 -0.04 -0.04 1.46 1.56 1zzaA17 LYS 77 HD2 0.02 -0.05 -0.04 -0.04 1.69 1.58 1zzaA17 LYS 77 HD3 0.03 -0.03 -0.03 -0.04 1.68 1.60 1zzaA17 LYS 77 HE2 0.02 -0.03 -0.07 -0.04 2.99 2.87 1zzaA17 LYS 77 HE3 0.01 0.06 -0.24 -0.04 2.99 2.79 1zzaA17 ALA 78 H 0.01 0.64 -0.34 -0.55 8.40 8.16 1zzaA17 ALA 78 HA 0.01 -0.01 0.50 -0.75 4.34 4.09 1zzaA17 ALA 78 HB3 0.01 0.03 0.08 -0.04 1.41 1.49 1zzaA17 LYS 79 H 0.01 0.56 -0.06 -0.55 8.42 8.37 1zzaA17 LYS 79 HA 0.01 0.13 0.28 -0.75 4.32 3.99 1zzaA17 LYS 79 HB2 0.00 0.11 0.28 -0.04 1.87 2.22 1zzaA17 LYS 79 HB3 0.01 -0.08 -0.01 -0.04 1.79 1.67 1zzaA17 LYS 79 HG2 0.01 -0.05 -0.03 -0.04 1.46 1.35 1zzaA17 LYS 79 HG3 0.00 0.10 0.10 -0.04 1.46 1.63 1zzaA17 LYS 79 HD2 0.00 -0.06 0.02 -0.04 1.69 1.61 1zzaA17 LYS 79 HD3 0.01 0.07 -0.01 -0.04 1.68 1.71 1zzaA17 LYS 79 HE2 0.01 -0.08 -0.00 -0.04 2.99 2.87 1zzaA17 LYS 79 HE3 0.00 -0.08 0.01 -0.04 2.99 2.89 1zzaA17 LEU 80 H 0.01 0.70 -0.13 -0.55 8.37 8.40 1zzaA17 LEU 80 HA 0.01 -0.02 0.35 -0.75 4.35 3.94 1zzaA17 LEU 80 HB2 0.01 0.03 0.09 -0.04 1.64 1.73 1zzaA17 LEU 80 HB3 0.01 -0.00 0.13 -0.04 1.64 1.74 1zzaA17 LEU 80 HG 0.01 0.00 -0.04 -0.04 1.64 1.57 1zzaA17 LEU 80 HD13 0.00 -0.02 -0.01 -0.04 0.93 0.86 1zzaA17 LEU 80 HD23 0.01 -0.02 -0.06 -0.04 0.89 0.79 1zzaA17 MET 81 H 0.01 0.43 -0.28 -0.55 8.47 8.08 1zzaA17 MET 81 HA 0.01 -0.04 0.45 -0.75 4.52 4.19 1zzaA17 MET 81 HB2 0.01 0.12 0.20 -0.04 2.15 2.44 1zzaA17 MET 81 HB3 0.01 0.01 0.16 -0.04 2.03 2.18 1zzaA17 MET 81 HG2 0.01 -0.03 -0.06 -0.04 2.63 2.50 1zzaA17 MET 81 HG3 0.01 -0.05 0.07 -0.04 2.56 2.55 1zzaA17 MET 81 HE3 0.01 -0.02 0.00 -0.04 2.10 2.06 1zzaA17 THR 82 H 0.01 0.64 -0.16 -0.55 8.28 8.22 1zzaA17 THR 82 HA 0.01 0.10 0.88 -0.75 4.39 4.63 1zzaA17 THR 82 HB 0.01 -0.10 0.11 -0.04 4.32 4.31 1zzaA17 THR 82 HG23 0.01 -0.02 -0.06 -0.04 1.22 1.10 1zzaA17 PRO 83 HA 0.02 0.17 0.49 -0.51 4.44 4.61 1zzaA17 PRO 83 HB2 0.03 -0.09 -0.03 -0.04 2.28 2.15 1zzaA17 PRO 83 HB3 0.02 0.13 0.09 -0.04 2.02 2.22 1zzaA17 PRO 83 HG2 0.02 -0.10 0.02 -0.04 2.03 1.92 1zzaA17 PRO 83 HG3 0.02 0.06 0.03 -0.04 2.03 2.10 1zzaA17 PRO 83 HD2 0.01 0.02 0.17 -0.04 3.68 3.84 1zzaA17 PRO 83 HD3 0.01 0.41 -0.37 -0.04 3.65 3.66 1zzaA17 ASN 84 H 0.01 0.17 -0.19 -0.55 8.53 7.98 1zzaA17 ASN 84 HA 0.01 0.00 0.33 -0.75 4.76 4.35 1zzaA17 ASN 84 HB2 0.01 0.13 -0.67 -0.04 2.88 2.31 1zzaA17 ASN 84 HB3 0.01 -0.08 0.14 -0.04 2.79 2.83 1zzaA17 ASN 84 HD21 0.01 -0.03 -0.03 -0.04 7.03 6.94 1zzaA17 ASN 84 HD22 0.00 -0.03 -0.02 -0.04 7.74 7.66 1zzaA17 GLY 85 H 0.02 0.84 -0.20 -0.55 8.43 8.54 1zzaA17 GLY 85 HA2 0.01 0.05 0.28 -0.51 4.01 3.83 1zzaA17 GLY 85 HA3 0.00 0.08 0.49 -0.51 4.01 4.07 1zzaA17 PRO 86 HA 0.04 0.14 0.46 -0.51 4.44 4.57 1zzaA17 PRO 86 HB2 0.02 0.06 -0.03 -0.04 2.28 2.28 1zzaA17 PRO 86 HB3 -0.00 0.05 0.10 -0.04 2.02 2.12 1zzaA17 PRO 86 HG2 0.01 0.04 0.02 -0.04 2.03 2.06 1zzaA17 PRO 86 HG3 -0.00 0.05 0.06 -0.04 2.03 2.09 1zzaA17 PRO 86 HD2 0.00 0.12 0.14 -0.04 3.68 3.90 1zzaA17 PRO 86 HD3 -0.01 0.15 0.17 -0.04 3.65 3.92 1zzaA17 GLU 87 H 0.02 0.10 -0.25 -0.55 8.60 7.93 1zzaA17 GLU 87 HA 0.02 0.01 0.30 -0.75 4.29 3.87 1zzaA17 GLU 87 HB2 0.02 0.21 0.14 -0.04 2.09 2.41 1zzaA17 GLU 87 HB3 0.01 0.04 0.02 -0.04 1.99 2.02 1zzaA17 GLU 87 HG2 0.01 0.02 0.02 -0.04 2.34 2.34 1zzaA17 GLU 87 HG3 0.01 -0.04 0.02 -0.04 2.34 2.28 1zzaA17 VAL 88 H 0.04 0.15 -0.40 -0.55 8.24 7.48 1zzaA17 VAL 88 HA 0.02 0.13 0.71 -0.75 4.13 4.23 1zzaA17 VAL 88 HB 0.02 0.06 0.09 -0.04 2.12 2.25 1zzaA17 VAL 88 HG13 0.06 0.04 -0.02 -0.04 0.97 1.01 1zzaA17 VAL 88 HG23 0.01 0.03 -0.12 -0.04 0.95 0.82 1zzaA17 HIS 89 H 0.13 0.10 -0.14 -0.55 8.41 7.95 1zzaA17 HIS 89 HA 0.00 0.13 0.64 -0.75 4.63 4.64 1zzaA17 HIS 89 HB2 0.00 0.02 0.08 -0.04 3.26 3.32 1zzaA17 HIS 89 HB3 0.00 -0.05 0.22 -0.04 3.20 3.33 1zzaA17 HIS 89 HD2 0.00 -0.00 -0.00 -0.04 6.97 6.92 1zzaA17 HIS 89 HE1 0.00 -0.03 -0.00 -0.04 7.75 7.67 1zzaA17 GLY 90 H -0.00 0.34 -0.49 -0.55 8.43 7.73 1zzaA17 GLY 90 HA2 0.05 0.10 0.43 -0.51 4.01 4.08 1zzaA17 GLY 90 HA3 0.04 0.08 0.07 -0.51 4.01 3.68