============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 11 rings ring int. center anis. iso. TYR 16 0.840 3.114 10.779 -1.765 -99.200 -91.000 TRP 25 1.040 -1.628 4.016 -7.439 -99.200 -91.000 TRP6 25 1.020 -2.463 6.029 -8.342 -99.200 -91.000 TYR 26 0.840 7.403 6.824 -3.043 -99.200 -91.000 HIS 54 0.900 -1.352 1.253 -18.668 -99.200 -91.000 PHE 63 1.000 -20.917 2.752 -13.546 -99.200 -91.000 HIS 66 0.900 -25.332 8.495 -1.192 -99.200 -91.000 HIS 67 0.900 -28.994 2.302 -1.317 -99.200 -91.000 TYR 80 0.840 -28.899 -9.617 -8.881 -99.200 -91.000 HIS 81 0.900 -23.911 -2.963 -4.413 -99.200 -91.000 HIS 86 0.900 -27.365 -1.831 0.376 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2ctdA16 GLY 1 HA2 -0.00 -0.07 0.23 -0.51 4.01 3.66 2ctdA16 GLY 1 HA3 -0.00 -0.04 0.14 -0.51 4.01 3.60 2ctdA16 SER 2 H -0.00 0.22 0.16 -0.55 8.46 8.30 2ctdA16 SER 2 HA -0.00 0.08 0.50 -0.75 4.49 4.32 2ctdA16 SER 2 HB2 -0.00 -0.04 0.08 -0.04 3.95 3.95 2ctdA16 SER 2 HB3 -0.00 0.20 -0.04 -0.04 3.93 4.05 2ctdA16 SER 3 H -0.00 0.29 0.22 -0.55 8.46 8.43 2ctdA16 SER 3 HA -0.00 0.10 0.50 -0.75 4.49 4.34 2ctdA16 SER 3 HB2 -0.00 -0.04 -0.20 -0.04 3.95 3.66 2ctdA16 SER 3 HB3 -0.00 -0.02 0.03 -0.04 3.93 3.90 2ctdA16 GLY 4 H -0.00 0.24 0.19 -0.55 8.43 8.32 2ctdA16 GLY 4 HA2 -0.00 0.04 0.40 -0.51 4.01 3.94 2ctdA16 GLY 4 HA3 -0.00 0.11 0.47 -0.51 4.01 4.08 2ctdA16 SER 5 H -0.00 0.30 0.24 -0.55 8.46 8.44 2ctdA16 SER 5 HA -0.00 0.09 0.44 -0.75 4.49 4.26 2ctdA16 SER 5 HB2 -0.00 -0.01 0.19 -0.04 3.95 4.09 2ctdA16 SER 5 HB3 -0.00 0.17 -0.14 -0.04 3.93 3.92 2ctdA16 SER 6 H -0.00 0.30 0.24 -0.55 8.46 8.45 2ctdA16 SER 6 HA -0.00 0.10 0.46 -0.75 4.49 4.29 2ctdA16 SER 6 HB2 -0.00 -0.06 0.13 -0.04 3.95 3.98 2ctdA16 SER 6 HB3 -0.00 0.19 -0.08 -0.04 3.93 4.00 2ctdA16 GLY 7 H -0.00 0.20 0.11 -0.55 8.43 8.19 2ctdA16 GLY 7 HA2 -0.00 0.02 0.42 -0.51 4.01 3.94 2ctdA16 GLY 7 HA3 -0.00 0.11 0.43 -0.51 4.01 4.04 2ctdA16 ARG 8 H -0.00 0.24 0.15 -0.55 8.46 8.30 2ctdA16 ARG 8 HA -0.00 0.16 0.83 -0.75 4.34 4.57 2ctdA16 ARG 8 HB2 -0.00 -0.02 0.05 -0.04 1.90 1.89 2ctdA16 ARG 8 HB3 -0.00 0.02 -0.03 -0.04 1.80 1.75 2ctdA16 ARG 8 HG2 -0.00 0.05 0.02 -0.04 1.67 1.69 2ctdA16 ARG 8 HG3 -0.00 -0.02 -0.53 -0.04 1.67 1.08 2ctdA16 ARG 8 HD2 -0.00 0.01 -0.04 -0.04 3.22 3.14 2ctdA16 ARG 8 HD3 -0.00 0.03 -0.04 -0.04 3.22 3.17 2ctdA16 ILE 9 H -0.00 0.24 0.10 -0.55 8.25 8.03 2ctdA16 ILE 9 HA -0.00 0.15 0.91 -0.75 4.18 4.48 2ctdA16 ILE 9 HB -0.00 -0.01 0.08 -0.04 1.89 1.92 2ctdA16 ILE 9 HG12 -0.00 -0.13 -0.51 -0.04 1.49 0.80 2ctdA16 ILE 9 HG13 -0.00 0.01 -0.09 -0.04 1.21 1.09 2ctdA16 ILE 9 HG23 -0.00 0.01 -0.17 -0.04 0.93 0.73 2ctdA16 ILE 9 HD13 -0.00 0.02 0.03 -0.04 0.88 0.89 2ctdA16 ARG 10 H -0.00 0.20 0.14 -0.55 8.46 8.24 2ctdA16 ARG 10 HA -0.00 0.20 0.98 -0.75 4.34 4.77 2ctdA16 ARG 10 HB2 -0.00 -0.03 -0.04 -0.04 1.90 1.78 2ctdA16 ARG 10 HB3 -0.00 0.01 0.03 -0.04 1.80 1.79 2ctdA16 ARG 10 HG2 -0.00 0.01 -0.07 -0.04 1.67 1.57 2ctdA16 ARG 10 HG3 -0.00 0.03 0.10 -0.04 1.67 1.76 2ctdA16 ARG 10 HD2 -0.00 -0.01 -0.03 -0.04 3.22 3.13 2ctdA16 ARG 10 HD3 -0.00 0.01 -0.02 -0.04 3.22 3.17 2ctdA16 LYS 11 H -0.00 0.30 0.21 -0.55 8.42 8.38 2ctdA16 LYS 11 HA -0.00 0.08 0.46 -0.75 4.32 4.11 2ctdA16 LYS 11 HB2 -0.00 -0.03 0.03 -0.04 1.87 1.83 2ctdA16 LYS 11 HB3 -0.00 0.15 -0.17 -0.04 1.79 1.72 2ctdA16 LYS 11 HG2 -0.00 -0.04 -0.13 -0.04 1.46 1.24 2ctdA16 LYS 11 HG3 -0.00 0.01 -0.25 -0.04 1.46 1.18 2ctdA16 LYS 11 HD2 -0.00 0.02 -0.12 -0.04 1.69 1.54 2ctdA16 LYS 11 HD3 -0.00 -0.00 -0.23 -0.04 1.68 1.41 2ctdA16 LYS 11 HE2 -0.00 -0.01 -0.09 -0.04 2.99 2.85 2ctdA16 LYS 11 HE3 -0.00 0.00 -0.07 -0.04 2.99 2.88 2ctdA16 GLU 12 H -0.00 0.19 0.08 -0.55 8.60 8.32 2ctdA16 GLU 12 HA -0.01 0.20 0.87 -0.75 4.29 4.60 2ctdA16 GLU 12 HB2 -0.01 -0.05 0.08 -0.04 2.09 2.06 2ctdA16 GLU 12 HB3 -0.02 0.09 -0.00 -0.04 1.99 2.02 2ctdA16 GLU 12 HG2 -0.01 0.08 -0.01 -0.04 2.34 2.35 2ctdA16 GLU 12 HG3 -0.01 -0.12 -0.51 -0.04 2.34 1.66 2ctdA16 PRO 13 HA 0.01 0.04 0.44 -0.51 4.44 4.41 2ctdA16 PRO 13 HB2 0.01 0.21 -0.04 -0.04 2.28 2.42 2ctdA16 PRO 13 HB3 0.01 -0.07 0.07 -0.04 2.02 1.99 2ctdA16 PRO 13 HG2 -0.01 0.07 0.02 -0.04 2.03 2.07 2ctdA16 PRO 13 HG3 -0.00 -0.01 0.03 -0.04 2.03 2.01 2ctdA16 PRO 13 HD2 -0.01 0.10 0.21 -0.04 3.68 3.94 2ctdA16 PRO 13 HD3 -0.00 0.12 0.03 -0.04 3.65 3.75 2ctdA16 PRO 14 HA -0.11 0.07 0.41 -0.51 4.44 4.30 2ctdA16 PRO 14 HB2 -0.44 -0.14 0.08 -0.04 2.28 1.75 2ctdA16 PRO 14 HB3 -0.08 0.04 0.13 -0.04 2.02 2.07 2ctdA16 PRO 14 HG2 0.27 0.21 -0.01 -0.04 2.03 2.45 2ctdA16 PRO 14 HG3 0.18 0.01 0.04 -0.04 2.03 2.22 2ctdA16 PRO 14 HD2 0.05 0.06 0.17 -0.04 3.68 3.92 2ctdA16 PRO 14 HD3 0.03 0.13 0.19 -0.04 3.65 3.96 2ctdA16 VAL 15 H -0.33 0.09 0.14 -0.55 8.24 7.59 2ctdA16 VAL 15 HA -0.14 0.07 0.33 -0.75 4.13 3.64 2ctdA16 VAL 15 HB -0.24 0.02 0.15 -0.04 2.12 2.00 2ctdA16 VAL 15 HG13 -0.77 -0.04 0.01 -0.04 0.97 0.13 2ctdA16 VAL 15 HG23 -0.10 -0.01 -0.06 -0.04 0.95 0.74 2ctdA16 TYR 16 H -0.84 -0.03 -0.41 -0.55 8.29 6.45 2ctdA16 TYR 16 HA -0.03 0.15 0.78 -0.75 4.56 4.70 2ctdA16 TYR 16 HB2 -0.07 -0.10 -0.00 -0.04 3.06 2.85 2ctdA16 TYR 16 HB3 -0.04 -0.04 -0.11 -0.04 2.98 2.75 2ctdA16 TYR 16 HD2 -0.05 0.12 -0.23 -0.04 7.15 6.95 2ctdA16 TYR 16 HE2 -0.21 0.02 0.02 -0.04 6.85 6.64 2ctdA16 ALA 17 H 0.09 -0.03 0.12 -0.55 8.40 8.02 2ctdA16 ALA 17 HA 0.04 0.24 0.42 -0.75 4.34 4.29 2ctdA16 ALA 17 HB3 -0.01 -0.00 0.03 -0.04 1.41 1.39 2ctdA16 ALA 18 H 0.01 0.20 0.07 -0.55 8.40 8.12 2ctdA16 ALA 18 HA -0.00 0.15 0.52 -0.75 4.34 4.26 2ctdA16 ALA 18 HB3 -0.00 0.03 0.17 -0.04 1.41 1.56 2ctdA16 GLY 19 H -0.08 0.21 -0.83 -0.55 8.43 7.19 2ctdA16 GLY 19 HA2 -0.11 0.05 0.22 -0.51 4.01 3.66 2ctdA16 GLY 19 HA3 -0.07 0.21 0.67 -0.51 4.01 4.31 2ctdA16 SER 20 H -0.17 0.15 0.10 -0.55 8.46 8.00 2ctdA16 SER 20 HA -0.15 0.36 0.95 -0.75 4.49 4.90 2ctdA16 SER 20 HB2 -0.13 -0.05 0.14 -0.04 3.95 3.87 2ctdA16 SER 20 HB3 -0.07 0.16 0.01 -0.04 3.93 3.98 2ctdA16 LEU 21 H -0.29 0.29 0.18 -0.55 8.37 8.01 2ctdA16 LEU 21 HA -0.64 0.11 0.41 -0.75 4.35 3.49 2ctdA16 LEU 21 HB2 -0.48 0.01 0.16 -0.04 1.64 1.29 2ctdA16 LEU 21 HB3 -1.57 0.03 -0.00 -0.04 1.64 0.06 2ctdA16 LEU 21 HG -0.22 0.03 0.07 -0.04 1.64 1.48 2ctdA16 LEU 21 HD13 0.04 0.03 0.02 -0.04 0.93 0.98 2ctdA16 LEU 21 HD23 -0.26 0.01 0.04 -0.04 0.89 0.64 2ctdA16 GLU 22 H -0.43 0.10 -0.26 -0.55 8.60 7.46 2ctdA16 GLU 22 HA -0.12 0.08 0.36 -0.75 4.29 3.86 2ctdA16 GLU 22 HB2 0.01 -0.07 0.05 -0.04 2.09 2.04 2ctdA16 GLU 22 HB3 0.22 0.05 -0.00 -0.04 1.99 2.22 2ctdA16 GLU 22 HG2 0.16 0.09 0.01 -0.04 2.34 2.55 2ctdA16 GLU 22 HG3 0.32 0.01 0.02 -0.04 2.34 2.65 2ctdA16 GLU 23 H -0.38 0.37 -0.47 -0.55 8.60 7.58 2ctdA16 GLU 23 HA -0.85 0.11 0.66 -0.75 4.29 3.46 2ctdA16 GLU 23 HB2 -1.01 0.03 0.06 -0.04 2.09 1.12 2ctdA16 GLU 23 HB3 -0.41 0.09 0.16 -0.04 1.99 1.79 2ctdA16 GLU 23 HG2 -0.37 0.05 -0.04 -0.04 2.34 1.94 2ctdA16 GLU 23 HG3 -0.30 0.02 -0.28 -0.04 2.34 1.73 2ctdA16 GLN 24 H -0.39 0.30 0.01 -0.55 8.47 7.84 2ctdA16 GLN 24 HA -0.13 0.07 0.38 -0.75 4.36 3.93 2ctdA16 GLN 24 HB2 -0.47 0.04 0.15 -0.04 2.15 1.83 2ctdA16 GLN 24 HB3 -0.14 0.03 0.03 -0.04 2.02 1.91 2ctdA16 GLN 24 HG2 -0.28 0.05 -0.03 -0.04 2.40 2.10 2ctdA16 GLN 24 HG3 -0.28 -0.03 -0.07 -0.04 2.39 1.97 2ctdA16 GLN 24 HE21 -0.13 -0.01 -0.11 -0.04 6.97 6.68 2ctdA16 GLN 24 HE22 -0.08 0.04 -0.06 -0.04 7.69 7.55 2ctdA16 TRP 25 H -0.38 0.50 -0.13 -0.55 7.97 7.42 2ctdA16 TRP 25 HA 0.02 0.06 0.35 -0.75 4.62 4.29 2ctdA16 TRP 25 HB2 0.07 0.01 0.05 -0.04 3.23 3.32 2ctdA16 TRP 25 HB3 0.05 -0.04 -0.05 -0.04 3.23 3.15 2ctdA16 TRP 25 HD1 0.01 0.01 -0.02 -0.04 7.22 7.18 2ctdA16 TRP 25 HE1 0.01 0.03 0.01 -0.04 10.20 10.21 2ctdA16 TRP 25 HE3 0.06 -0.02 -0.00 -0.04 7.59 7.59 2ctdA16 TRP 25 HZ2 0.01 0.05 -0.04 -0.04 7.44 7.42 2ctdA16 TRP 25 HZ3 0.04 0.00 -0.07 -0.04 7.13 7.06 2ctdA16 TRP 25 HH2 0.02 0.05 -0.07 -0.04 7.19 7.15 2ctdA16 TYR 26 H 0.33 0.24 -0.31 -0.55 8.29 8.00 2ctdA16 TYR 26 HA 0.15 -0.06 0.33 -0.75 4.56 4.23 2ctdA16 TYR 26 HB2 0.26 0.01 0.18 -0.04 3.06 3.47 2ctdA16 TYR 26 HB3 0.04 0.21 0.16 -0.04 2.98 3.35 2ctdA16 TYR 26 HD2 0.11 -0.03 0.01 -0.04 7.15 7.20 2ctdA16 TYR 26 HE2 0.09 0.02 0.00 -0.04 6.85 6.91 2ctdA16 LEU 27 H 0.10 0.42 -0.32 -0.55 8.37 8.02 2ctdA16 LEU 27 HA -0.11 0.02 0.37 -0.75 4.35 3.88 2ctdA16 LEU 27 HB2 0.00 0.15 0.20 -0.04 1.64 1.95 2ctdA16 LEU 27 HB3 -0.01 -0.01 0.00 -0.04 1.64 1.58 2ctdA16 LEU 27 HG 0.03 0.16 0.09 -0.04 1.64 1.87 2ctdA16 LEU 27 HD13 -0.04 -0.02 -0.03 -0.04 0.93 0.80 2ctdA16 LEU 27 HD23 0.04 -0.01 -0.02 -0.04 0.89 0.86 2ctdA16 GLU 28 H 0.04 0.44 0.01 -0.55 8.60 8.54 2ctdA16 GLU 28 HA 0.01 0.00 0.34 -0.75 4.29 3.89 2ctdA16 GLU 28 HB2 0.10 0.03 0.17 -0.04 2.09 2.34 2ctdA16 GLU 28 HB3 0.07 0.03 0.01 -0.04 1.99 2.06 2ctdA16 GLU 28 HG2 0.03 -0.00 0.13 -0.04 2.34 2.45 2ctdA16 GLU 28 HG3 0.07 -0.04 0.07 -0.04 2.34 2.40 2ctdA16 ILE 29 H -0.04 0.33 -0.94 -0.55 8.25 7.05 2ctdA16 ILE 29 HA -0.04 -0.12 0.57 -0.75 4.18 3.83 2ctdA16 ILE 29 HB -0.13 0.14 0.12 -0.04 1.89 1.98 2ctdA16 ILE 29 HG12 0.01 -0.08 -0.25 -0.04 1.49 1.12 2ctdA16 ILE 29 HG13 0.04 0.05 -0.31 -0.04 1.21 0.94 2ctdA16 ILE 29 HG23 -0.03 0.02 -0.19 -0.04 0.93 0.68 2ctdA16 ILE 29 HD13 0.11 -0.06 -0.22 -0.04 0.88 0.67 2ctdA16 VAL 30 H -0.29 0.62 0.30 -0.55 8.24 8.31 2ctdA16 VAL 30 HA -0.16 0.02 0.38 -0.75 4.13 3.62 2ctdA16 VAL 30 HB -0.18 -0.04 0.12 -0.04 2.12 1.98 2ctdA16 VAL 30 HG13 -1.05 -0.06 -0.05 -0.04 0.97 -0.22 2ctdA16 VAL 30 HG23 -0.11 0.03 -0.07 -0.04 0.95 0.76 2ctdA16 ASP 31 H -0.08 0.29 -0.71 -0.55 8.40 7.35 2ctdA16 ASP 31 HA -0.03 0.14 0.78 -0.75 4.63 4.77 2ctdA16 ASP 31 HB2 -0.03 -0.04 -0.13 -0.04 2.71 2.47 2ctdA16 ASP 31 HB3 -0.02 0.01 -0.06 -0.04 2.70 2.58 2ctdA16 LYS 32 H -0.03 0.19 -0.04 -0.55 8.42 7.98 2ctdA16 LYS 32 HA -0.02 0.15 0.92 -0.75 4.32 4.62 2ctdA16 LYS 32 HB2 -0.01 -0.01 0.31 -0.04 1.87 2.12 2ctdA16 LYS 32 HB3 -0.01 -0.06 0.12 -0.04 1.79 1.79 2ctdA16 LYS 32 HG2 -0.01 -0.03 0.09 -0.04 1.46 1.47 2ctdA16 LYS 32 HG3 -0.00 -0.05 0.12 -0.04 1.46 1.48 2ctdA16 LYS 32 HD2 -0.00 -0.05 -0.02 -0.04 1.69 1.58 2ctdA16 LYS 32 HD3 -0.01 -0.01 0.01 -0.04 1.68 1.64 2ctdA16 LYS 32 HE2 -0.01 0.25 -0.31 -0.04 2.99 2.88 2ctdA16 LYS 32 HE3 -0.01 -0.13 -0.38 -0.04 2.99 2.42 2ctdA16 GLY 33 H -0.03 0.07 0.45 -0.55 8.43 8.37 2ctdA16 GLY 33 HA2 -0.03 0.08 0.39 -0.51 4.01 3.93 2ctdA16 GLY 33 HA3 -0.02 0.12 0.83 -0.51 4.01 4.43 2ctdA16 SER 34 H -0.02 0.19 0.22 -0.55 8.46 8.31 2ctdA16 SER 34 HA -0.01 0.30 0.75 -0.75 4.49 4.77 2ctdA16 SER 34 HB2 -0.03 0.17 -0.05 -0.04 3.95 4.00 2ctdA16 SER 34 HB3 -0.02 0.01 -0.33 -0.04 3.93 3.55 2ctdA16 VAL 35 H -0.02 0.46 0.12 -0.55 8.24 8.25 2ctdA16 VAL 35 HA 0.01 0.19 0.87 -0.75 4.13 4.45 2ctdA16 VAL 35 HB 0.06 0.05 -0.15 -0.04 2.12 2.03 2ctdA16 VAL 35 HG13 -0.09 -0.04 -0.17 -0.04 0.97 0.62 2ctdA16 VAL 35 HG23 0.04 0.04 0.00 -0.04 0.95 0.99 2ctdA16 SER 36 H -0.01 0.18 0.09 -0.55 8.46 8.18 2ctdA16 SER 36 HA -0.06 0.07 0.64 -0.75 4.49 4.39 2ctdA16 SER 36 HB2 -0.02 0.06 -0.09 -0.04 3.95 3.86 2ctdA16 SER 36 HB3 -0.00 0.04 -0.12 -0.04 3.93 3.81 2ctdA16 CYS 37 H -0.05 0.26 0.02 -0.55 8.50 8.19 2ctdA16 CYS 37 HA -0.08 0.15 0.52 -0.75 4.58 4.42 2ctdA16 CYS 37 HB2 0.10 0.34 0.26 -0.04 2.97 3.63 2ctdA16 CYS 37 HB3 0.06 -0.30 0.33 -0.04 2.97 3.02 2ctdA16 PRO 38 HA 0.06 0.14 0.33 -0.51 4.44 4.45 2ctdA16 PRO 38 HB2 0.18 0.06 0.05 -0.04 2.28 2.53 2ctdA16 PRO 38 HB3 0.23 0.04 0.10 -0.04 2.02 2.35 2ctdA16 PRO 38 HG2 0.01 0.03 0.00 -0.04 2.03 2.04 2ctdA16 PRO 38 HG3 0.02 0.01 0.06 -0.04 2.03 2.07 2ctdA16 PRO 38 HD2 -0.19 -0.01 0.24 -0.04 3.68 3.69 2ctdA16 PRO 38 HD3 -0.25 0.40 0.32 -0.04 3.65 4.08 2ctdA16 THR 39 H 0.00 -0.15 -0.67 -0.55 8.28 6.91 2ctdA16 THR 39 HA 0.02 0.26 0.76 -0.75 4.39 4.67 2ctdA16 THR 39 HB -0.03 -0.15 0.04 -0.04 4.32 4.14 2ctdA16 THR 39 HG23 -0.03 0.06 -0.14 -0.04 1.22 1.08 2ctdA16 CYS 40 H 0.02 -0.11 0.04 -0.55 8.50 7.90 2ctdA16 CYS 40 HA 0.01 0.28 0.82 -0.75 4.58 4.93 2ctdA16 CYS 40 HB2 0.02 0.07 0.06 -0.04 2.97 3.08 2ctdA16 CYS 40 HB3 0.01 0.05 0.00 -0.04 2.97 3.00 2ctdA16 GLN 41 H 0.03 -0.03 0.11 -0.55 8.47 8.03 2ctdA16 GLN 41 HA 0.01 -0.01 0.28 -0.75 4.36 3.88 2ctdA16 GLN 41 HB2 0.02 0.21 -0.08 -0.04 2.15 2.25 2ctdA16 GLN 41 HB3 0.01 -0.05 0.11 -0.04 2.02 2.05 2ctdA16 GLN 41 HG2 0.02 0.03 -0.12 -0.04 2.40 2.28 2ctdA16 GLN 41 HG3 0.02 -0.04 -0.53 -0.04 2.39 1.81 2ctdA16 GLN 41 HE21 0.04 -0.04 -0.09 -0.04 6.97 6.84 2ctdA16 GLN 41 HE22 0.03 -0.02 -0.06 -0.04 7.69 7.61 2ctdA16 ALA 42 H 0.03 -0.13 -0.13 -0.55 8.40 7.62 2ctdA16 ALA 42 HA -0.00 0.28 0.89 -0.75 4.34 4.75 2ctdA16 ALA 42 HB3 0.02 0.00 -0.03 -0.04 1.41 1.35 2ctdA16 VAL 43 H -0.02 -0.03 0.16 -0.55 8.24 7.80 2ctdA16 VAL 43 HA -0.08 0.25 0.94 -0.75 4.13 4.49 2ctdA16 VAL 43 HB -0.18 0.11 0.04 -0.04 2.12 2.05 2ctdA16 VAL 43 HG13 -0.05 0.04 -0.13 -0.04 0.97 0.80 2ctdA16 VAL 43 HG23 -0.38 -0.03 0.05 -0.04 0.95 0.56 2ctdA16 GLY 44 H -0.10 0.21 0.11 -0.55 8.43 8.11 2ctdA16 GLY 44 HA2 -0.13 0.08 1.02 -0.51 4.01 4.47 2ctdA16 GLY 44 HA3 -0.08 0.09 0.23 -0.51 4.01 3.74 2ctdA16 ARG 45 H -0.09 0.69 0.29 -0.55 8.46 8.80 2ctdA16 ARG 45 HA -0.07 0.22 0.86 -0.75 4.34 4.59 2ctdA16 ARG 45 HB2 -0.09 0.02 -0.01 -0.04 1.90 1.78 2ctdA16 ARG 45 HB3 -0.05 -0.18 0.07 -0.04 1.80 1.60 2ctdA16 ARG 45 HG2 -0.14 0.17 -0.39 -0.04 1.67 1.27 2ctdA16 ARG 45 HG3 -0.08 0.03 -0.61 -0.04 1.67 0.97 2ctdA16 ARG 45 HD2 -0.05 0.10 -0.08 -0.04 3.22 3.15 2ctdA16 ARG 45 HD3 -0.04 -0.17 0.00 -0.04 3.22 2.97 2ctdA16 LYS 46 H -0.03 0.13 0.17 -0.55 8.42 8.13 2ctdA16 LYS 46 HA -0.01 0.20 0.51 -0.75 4.32 4.26 2ctdA16 LYS 46 HB2 -0.01 -0.11 0.20 -0.04 1.87 1.91 2ctdA16 LYS 46 HB3 0.00 0.05 0.03 -0.04 1.79 1.84 2ctdA16 LYS 46 HG2 -0.01 0.10 0.08 -0.04 1.46 1.59 2ctdA16 LYS 46 HG3 -0.01 -0.02 0.08 -0.04 1.46 1.46 2ctdA16 LYS 46 HD2 -0.00 -0.05 0.04 -0.04 1.69 1.64 2ctdA16 LYS 46 HD3 -0.00 0.05 0.04 -0.04 1.68 1.73 2ctdA16 LYS 46 HE2 -0.01 0.03 0.02 -0.04 2.99 2.99 2ctdA16 LYS 46 HE3 -0.01 -0.02 0.02 -0.04 2.99 2.95 2ctdA16 THR 47 H 0.00 -0.02 -0.00 -0.55 8.28 7.71 2ctdA16 THR 47 HA 0.06 0.34 0.78 -0.75 4.39 4.82 2ctdA16 THR 47 HB 0.10 -0.22 0.19 -0.04 4.32 4.35 2ctdA16 THR 47 HG23 0.08 0.07 -0.07 -0.04 1.22 1.27 2ctdA16 ILE 48 H 0.15 0.25 0.13 -0.55 8.25 8.23 2ctdA16 ILE 48 HA 0.01 0.12 0.43 -0.75 4.18 3.99 2ctdA16 ILE 48 HB 0.22 0.02 0.10 -0.04 1.89 2.19 2ctdA16 ILE 48 HG12 0.43 -0.01 -0.08 -0.04 1.49 1.79 2ctdA16 ILE 48 HG13 0.30 -0.02 0.05 -0.04 1.21 1.49 2ctdA16 ILE 48 HG23 0.36 0.02 -0.02 -0.04 0.93 1.24 2ctdA16 ILE 48 HD13 0.44 -0.04 0.12 -0.04 0.88 1.36 2ctdA16 GLU 49 H 0.08 0.11 -0.06 -0.55 8.60 8.19 2ctdA16 GLU 49 HA 0.04 0.11 0.34 -0.75 4.29 4.03 2ctdA16 GLU 49 HB2 0.04 0.08 0.09 -0.04 2.09 2.25 2ctdA16 GLU 49 HB3 0.04 -0.07 0.08 -0.04 1.99 2.00 2ctdA16 GLU 49 HG2 0.01 -0.01 -0.21 -0.04 2.34 2.09 2ctdA16 GLU 49 HG3 0.02 0.02 -0.16 -0.04 2.34 2.18 2ctdA16 GLY 50 H 0.01 0.02 -0.39 -0.55 8.43 7.53 2ctdA16 GLY 50 HA2 -0.01 0.14 0.43 -0.51 4.01 4.06 2ctdA16 GLY 50 HA3 -0.02 -0.00 0.26 -0.51 4.01 3.74 2ctdA16 LEU 51 H -0.06 0.31 -0.16 -0.55 8.37 7.91 2ctdA16 LEU 51 HA -0.07 0.06 0.36 -0.75 4.35 3.95 2ctdA16 LEU 51 HB2 -0.17 0.04 0.03 -0.04 1.64 1.51 2ctdA16 LEU 51 HB3 -0.22 0.04 0.18 -0.04 1.64 1.61 2ctdA16 LEU 51 HG -0.38 -0.07 -0.33 -0.04 1.64 0.82 2ctdA16 LEU 51 HD13 -0.20 0.03 -0.12 -0.04 0.93 0.60 2ctdA16 LEU 51 HD23 -1.05 0.01 -0.07 -0.04 0.89 -0.26 2ctdA16 LYS 52 H -0.09 0.75 -0.13 -0.55 8.42 8.40 2ctdA16 LYS 52 HA -0.13 -0.01 0.36 -0.75 4.32 3.79 2ctdA16 LYS 52 HB2 -0.00 0.20 0.14 -0.04 1.87 2.16 2ctdA16 LYS 52 HB3 0.00 0.02 -0.02 -0.04 1.79 1.75 2ctdA16 LYS 52 HG2 0.01 -0.05 0.02 -0.04 1.46 1.40 2ctdA16 LYS 52 HG3 0.02 0.09 -0.05 -0.04 1.46 1.48 2ctdA16 LYS 52 HD2 0.08 -0.01 -0.04 -0.04 1.69 1.68 2ctdA16 LYS 52 HD3 0.08 0.04 -0.02 -0.04 1.68 1.73 2ctdA16 LYS 52 HE2 0.30 -0.06 -0.05 -0.04 2.99 3.14 2ctdA16 LYS 52 HE3 0.16 0.02 -0.04 -0.04 2.99 3.09 2ctdA16 LYS 53 H -0.01 0.36 -0.27 -0.55 8.42 7.95 2ctdA16 LYS 53 HA -0.01 0.04 0.40 -0.75 4.32 4.00 2ctdA16 LYS 53 HB2 0.01 0.15 0.13 -0.04 1.87 2.11 2ctdA16 LYS 53 HB3 0.01 -0.01 0.08 -0.04 1.79 1.82 2ctdA16 LYS 53 HG2 0.00 -0.02 0.06 -0.04 1.46 1.46 2ctdA16 LYS 53 HG3 0.00 -0.02 0.05 -0.04 1.46 1.45 2ctdA16 LYS 53 HD2 0.00 0.00 0.04 -0.04 1.69 1.70 2ctdA16 LYS 53 HD3 -0.00 0.00 0.05 -0.04 1.68 1.69 2ctdA16 LYS 53 HE2 0.00 -0.01 0.01 -0.04 2.99 2.95 2ctdA16 LYS 53 HE3 0.00 0.01 0.00 -0.04 2.99 2.97 2ctdA16 HIS 54 H 0.03 0.33 -0.73 -0.55 8.41 7.50 2ctdA16 HIS 54 HA -0.05 0.14 0.77 -0.75 4.63 4.74 2ctdA16 HIS 54 HB2 -0.06 0.02 0.04 -0.04 3.26 3.22 2ctdA16 HIS 54 HB3 -0.10 0.11 0.25 -0.04 3.20 3.42 2ctdA16 HIS 54 HD2 -0.10 -0.07 -0.01 -0.04 6.97 6.74 2ctdA16 HIS 54 HE1 -0.03 0.02 0.01 -0.04 7.75 7.71 2ctdA16 MET 55 H -0.06 0.75 0.23 -0.55 8.47 8.84 2ctdA16 MET 55 HA -0.23 -0.08 0.54 -0.75 4.52 3.99 2ctdA16 MET 55 HB2 -0.11 -0.02 0.10 -0.04 2.15 2.08 2ctdA16 MET 55 HB3 -0.16 -0.04 0.11 -0.04 2.03 1.89 2ctdA16 MET 55 HG2 -0.12 0.17 0.16 -0.04 2.63 2.79 2ctdA16 MET 55 HG3 -0.07 0.05 -0.20 -0.04 2.56 2.30 2ctdA16 MET 55 HE3 -0.17 -0.01 -0.03 -0.04 2.10 1.85 2ctdA16 GLU 56 H -0.07 0.45 -0.27 -0.55 8.60 8.16 2ctdA16 GLU 56 HA -0.03 0.01 0.33 -0.75 4.29 3.84 2ctdA16 GLU 56 HB2 -0.02 -0.04 0.02 -0.04 2.09 2.01 2ctdA16 GLU 56 HB3 -0.03 0.19 0.11 -0.04 1.99 2.22 2ctdA16 GLU 56 HG2 -0.04 0.05 -0.20 -0.04 2.34 2.11 2ctdA16 GLU 56 HG3 -0.03 0.02 -0.25 -0.04 2.34 2.03 2ctdA16 ASN 57 H -0.10 0.12 -0.43 -0.55 8.53 7.57 2ctdA16 ASN 57 HA -0.05 0.20 0.79 -0.75 4.76 4.95 2ctdA16 ASN 57 HB2 -0.08 0.02 0.07 -0.04 2.88 2.86 2ctdA16 ASN 57 HB3 -0.05 -0.02 -0.01 -0.04 2.79 2.67 2ctdA16 ASN 57 HD21 -0.02 -0.04 -0.05 -0.04 7.03 6.88 2ctdA16 ASN 57 HD22 -0.03 0.03 0.00 -0.04 7.74 7.71 2ctdA16 CYS 58 H -0.22 0.33 0.06 -0.55 8.50 8.12 2ctdA16 CYS 58 HA -0.14 0.04 0.41 -0.75 4.58 4.13 2ctdA16 CYS 58 HB2 -0.61 0.09 0.14 -0.04 2.97 2.54 2ctdA16 CYS 58 HB3 -0.38 -0.16 0.13 -0.04 2.97 2.51 2ctdA16 LYS 59 H -0.14 0.18 0.06 -0.55 8.42 7.97 2ctdA16 LYS 59 HA -0.05 -0.17 0.35 -0.75 4.32 3.69 2ctdA16 LYS 59 HB2 -0.06 -0.14 0.16 -0.04 1.87 1.80 2ctdA16 LYS 59 HB3 -0.04 0.09 0.06 -0.04 1.79 1.86 2ctdA16 LYS 59 HG2 -0.01 -0.06 0.00 -0.04 1.46 1.35 2ctdA16 LYS 59 HG3 0.01 -0.12 -0.04 -0.04 1.46 1.27 2ctdA16 LYS 59 HD2 -0.02 -0.08 -0.13 -0.04 1.69 1.42 2ctdA16 LYS 59 HD3 -0.04 0.27 -0.51 -0.04 1.68 1.36 2ctdA16 LYS 59 HE2 -0.05 0.04 -0.10 -0.04 2.99 2.84 2ctdA16 LYS 59 HE3 -0.01 -0.04 -0.07 -0.04 2.99 2.83 2ctdA16 GLN 60 H -0.04 -0.05 0.23 -0.55 8.47 8.06 2ctdA16 GLN 60 HA -0.05 0.16 0.68 -0.75 4.36 4.40 2ctdA16 GLN 60 HB2 -0.03 -0.13 0.20 -0.04 2.15 2.15 2ctdA16 GLN 60 HB3 -0.03 0.07 0.16 -0.04 2.02 2.17 2ctdA16 GLN 60 HG2 -0.03 -0.09 0.11 -0.04 2.40 2.35 2ctdA16 GLN 60 HG3 -0.04 0.25 -0.08 -0.04 2.39 2.48 2ctdA16 GLN 60 HE21 0.00 0.02 0.02 -0.04 6.97 6.97 2ctdA16 GLN 60 HE22 0.01 -0.08 -0.00 -0.04 7.69 7.58 2ctdA16 GLU 61 H -0.06 0.04 0.17 -0.55 8.60 8.20 2ctdA16 GLU 61 HA -0.14 0.05 0.39 -0.75 4.29 3.84 2ctdA16 GLU 61 HB2 -0.24 0.02 0.13 -0.04 2.09 1.96 2ctdA16 GLU 61 HB3 -0.08 -0.00 0.16 -0.04 1.99 2.03 2ctdA16 GLU 61 HG2 -0.07 -0.05 0.08 -0.04 2.34 2.26 2ctdA16 GLU 61 HG3 -0.24 0.02 -0.19 -0.04 2.34 1.90 2ctdA16 MET 62 H -0.38 0.16 0.23 -0.55 8.47 7.94 2ctdA16 MET 62 HA -0.42 0.26 0.71 -0.75 4.52 4.32 2ctdA16 MET 62 HB2 -0.13 -0.06 -0.02 -0.04 2.15 1.90 2ctdA16 MET 62 HB3 -0.09 -0.02 0.13 -0.04 2.03 2.02 2ctdA16 MET 62 HG2 -0.08 0.14 0.06 -0.04 2.63 2.72 2ctdA16 MET 62 HG3 -0.09 0.18 -0.36 -0.04 2.56 2.25 2ctdA16 MET 62 HE3 0.02 -0.01 -0.10 -0.04 2.10 1.96 2ctdA16 PHE 63 H -0.02 0.31 0.21 -0.55 8.34 8.28 2ctdA16 PHE 63 HA 0.03 0.18 0.75 -0.75 4.62 4.82 2ctdA16 PHE 63 HB2 0.05 -0.00 -0.03 -0.04 3.15 3.13 2ctdA16 PHE 63 HB3 0.04 -0.07 0.11 -0.04 3.06 3.10 2ctdA16 PHE 63 HD2 0.03 0.10 -0.13 -0.04 7.28 7.23 2ctdA16 PHE 63 HE2 0.02 -0.04 -0.11 -0.04 7.38 7.21 2ctdA16 PHE 63 HZ 0.02 -0.02 -0.08 -0.04 7.32 7.20 2ctdA16 THR 64 H 0.22 0.17 0.09 -0.55 8.28 8.22 2ctdA16 THR 64 HA 0.13 0.23 0.71 -0.75 4.39 4.71 2ctdA16 THR 64 HB 0.04 -0.04 -0.00 -0.04 4.32 4.27 2ctdA16 THR 64 HG23 0.03 0.02 -0.15 -0.04 1.22 1.07 2ctdA16 CYS 65 H 0.18 0.46 0.21 -0.55 8.50 8.81 2ctdA16 CYS 65 HA 0.14 0.08 0.46 -0.75 4.58 4.51 2ctdA16 CYS 65 HB2 0.44 0.09 0.12 -0.04 2.97 3.58 2ctdA16 CYS 65 HB3 0.30 -0.17 0.22 -0.04 2.97 3.27 2ctdA16 HIS 66 H 0.05 0.03 0.21 -0.55 8.41 8.16 2ctdA16 HIS 66 HA -0.04 0.30 0.81 -0.75 4.63 4.94 2ctdA16 HIS 66 HB2 -0.11 0.02 0.06 -0.04 3.26 3.19 2ctdA16 HIS 66 HB3 -0.31 -0.02 0.05 -0.04 3.20 2.88 2ctdA16 HIS 66 HD2 -0.05 -0.01 -0.00 -0.04 6.97 6.86 2ctdA16 HIS 66 HE1 -0.03 0.00 -0.00 -0.04 7.75 7.67 2ctdA16 HIS 67 H -0.23 -0.08 0.13 -0.55 8.41 7.69 2ctdA16 HIS 67 HA -0.08 0.13 0.38 -0.75 4.63 4.31 2ctdA16 HIS 67 HB2 -0.51 -0.20 0.17 -0.04 3.26 2.68 2ctdA16 HIS 67 HB3 -0.71 0.12 0.05 -0.04 3.20 2.62 2ctdA16 HIS 67 HD2 0.14 -0.11 0.11 -0.04 6.97 7.07 2ctdA16 HIS 67 HE1 -0.04 0.06 0.04 -0.04 7.75 7.76 2ctdA16 CYS 68 H 0.21 -0.12 -0.07 -0.55 8.50 7.98 2ctdA16 CYS 68 HA 0.08 0.27 0.76 -0.75 4.58 4.93 2ctdA16 CYS 68 HB2 0.11 0.08 -0.04 -0.04 2.97 3.08 2ctdA16 CYS 68 HB3 0.32 0.03 -0.02 -0.04 2.97 3.26 2ctdA16 GLY 69 H 0.14 -0.26 -0.19 -0.55 8.43 7.58 2ctdA16 GLY 69 HA2 0.04 0.40 0.14 -0.51 4.01 4.08 2ctdA16 GLY 69 HA3 0.02 0.25 0.75 -0.51 4.01 4.52 2ctdA16 LYS 70 H 0.08 -0.18 0.08 -0.55 8.42 7.86 2ctdA16 LYS 70 HA -0.01 0.22 0.59 -0.75 4.32 4.37 2ctdA16 LYS 70 HB2 -0.24 -0.04 0.04 -0.04 1.87 1.59 2ctdA16 LYS 70 HB3 -0.16 -0.06 -0.05 -0.04 1.79 1.47 2ctdA16 LYS 70 HG2 -0.07 0.08 0.04 -0.04 1.46 1.47 2ctdA16 LYS 70 HG3 -0.22 0.03 -0.03 -0.04 1.46 1.20 2ctdA16 LYS 70 HD2 -0.06 -0.05 -0.14 -0.04 1.69 1.41 2ctdA16 LYS 70 HD3 0.01 -0.02 -0.27 -0.04 1.68 1.36 2ctdA16 LYS 70 HE2 -0.03 0.01 -0.03 -0.04 2.99 2.89 2ctdA16 LYS 70 HE3 0.01 0.01 -0.08 -0.04 2.99 2.89 2ctdA16 GLN 71 H 0.02 0.21 0.13 -0.55 8.47 8.28 2ctdA16 GLN 71 HA 0.10 0.19 0.98 -0.75 4.36 4.88 2ctdA16 GLN 71 HB2 0.03 -0.03 0.14 -0.04 2.15 2.25 2ctdA16 GLN 71 HB3 0.04 0.03 0.02 -0.04 2.02 2.08 2ctdA16 GLN 71 HG2 0.06 0.17 0.14 -0.04 2.40 2.72 2ctdA16 GLN 71 HG3 0.03 0.03 -0.20 -0.04 2.39 2.20 2ctdA16 GLN 71 HE21 0.03 0.16 -0.04 -0.04 6.97 7.08 2ctdA16 GLN 71 HE22 0.01 -0.06 -0.05 -0.04 7.69 7.55 2ctdA16 LEU 72 H 0.14 0.22 0.08 -0.55 8.37 8.26 2ctdA16 LEU 72 HA 0.07 0.19 0.98 -0.75 4.35 4.84 2ctdA16 LEU 72 HB2 0.16 -0.01 0.04 -0.04 1.64 1.79 2ctdA16 LEU 72 HB3 0.11 -0.08 -0.03 -0.04 1.64 1.60 2ctdA16 LEU 72 HG 0.08 -0.02 -0.28 -0.04 1.64 1.38 2ctdA16 LEU 72 HD13 0.15 -0.02 -0.16 -0.04 0.93 0.85 2ctdA16 LEU 72 HD23 0.05 0.01 0.02 -0.04 0.89 0.93 2ctdA16 ARG 73 H 0.06 0.12 0.16 -0.55 8.46 8.25 2ctdA16 ARG 73 HA 0.05 0.13 0.42 -0.75 4.34 4.19 2ctdA16 ARG 73 HB2 0.05 -0.14 0.17 -0.04 1.90 1.93 2ctdA16 ARG 73 HB3 0.04 0.08 0.07 -0.04 1.80 1.94 2ctdA16 ARG 73 HG2 0.04 -0.06 0.15 -0.04 1.67 1.76 2ctdA16 ARG 73 HG3 0.03 0.01 0.09 -0.04 1.67 1.76 2ctdA16 ARG 73 HD2 0.02 0.05 0.08 -0.04 3.22 3.33 2ctdA16 ARG 73 HD3 0.03 0.00 0.07 -0.04 3.22 3.28 2ctdA16 SER 74 H 0.09 -0.03 -0.07 -0.55 8.46 7.90 2ctdA16 SER 74 HA 0.16 0.26 0.63 -0.75 4.49 4.79 2ctdA16 SER 74 HB2 0.07 -0.09 -0.01 -0.04 3.95 3.87 2ctdA16 SER 74 HB3 0.08 -0.12 0.14 -0.04 3.93 3.98 2ctdA16 LEU 75 H 0.12 0.10 0.13 -0.55 8.37 8.18 2ctdA16 LEU 75 HA -0.04 0.23 0.77 -0.75 4.35 4.55 2ctdA16 LEU 75 HB2 -0.44 0.12 -0.00 -0.04 1.64 1.28 2ctdA16 LEU 75 HB3 -0.11 -0.04 0.12 -0.04 1.64 1.58 2ctdA16 LEU 75 HG -0.25 -0.03 -0.20 -0.04 1.64 1.12 2ctdA16 LEU 75 HD13 -0.96 -0.00 0.00 -0.04 0.93 -0.07 2ctdA16 LEU 75 HD23 -0.36 0.03 -0.03 -0.04 0.89 0.49 2ctdA16 ALA 76 H 0.01 0.09 0.10 -0.55 8.40 8.05 2ctdA16 ALA 76 HA 0.01 0.12 0.31 -0.75 4.34 4.02 2ctdA16 ALA 76 HB3 0.03 0.02 0.08 -0.04 1.41 1.50 2ctdA16 GLY 77 H 0.04 0.06 -0.19 -0.55 8.43 7.79 2ctdA16 GLY 77 HA2 0.03 0.10 0.28 -0.51 4.01 3.92 2ctdA16 GLY 77 HA3 0.05 0.04 0.19 -0.51 4.01 3.79 2ctdA16 MET 78 H 0.09 0.10 -0.51 -0.55 8.47 7.60 2ctdA16 MET 78 HA 0.33 0.01 0.37 -0.75 4.52 4.48 2ctdA16 MET 78 HB2 0.20 -0.01 0.05 -0.04 2.15 2.35 2ctdA16 MET 78 HB3 0.06 0.16 0.18 -0.04 2.03 2.39 2ctdA16 MET 78 HG2 -0.06 0.04 -0.36 -0.04 2.63 2.21 2ctdA16 MET 78 HG3 0.33 -0.09 -0.09 -0.04 2.56 2.67 2ctdA16 MET 78 HE3 0.23 -0.01 -0.17 -0.04 2.10 2.11 2ctdA16 LYS 79 H -0.04 0.67 0.07 -0.55 8.42 8.56 2ctdA16 LYS 79 HA -0.14 -0.04 0.33 -0.75 4.32 3.71 2ctdA16 LYS 79 HB2 -0.04 0.12 0.07 -0.04 1.87 1.97 2ctdA16 LYS 79 HB3 -0.06 0.00 -0.00 -0.04 1.79 1.69 2ctdA16 LYS 79 HG2 -0.10 -0.03 0.06 -0.04 1.46 1.35 2ctdA16 LYS 79 HG3 -0.15 -0.01 -0.01 -0.04 1.46 1.25 2ctdA16 LYS 79 HD2 -0.09 -0.04 -0.05 -0.04 1.69 1.47 2ctdA16 LYS 79 HD3 -0.07 0.02 -0.01 -0.04 1.68 1.59 2ctdA16 LYS 79 HE2 -0.13 -0.02 -0.01 -0.04 2.99 2.80 2ctdA16 LYS 79 HE3 -0.08 0.01 -0.01 -0.04 2.99 2.87 2ctdA16 TYR 80 H 0.08 0.29 -1.11 -0.55 8.29 7.00 2ctdA16 TYR 80 HA -0.06 0.06 0.64 -0.75 4.56 4.45 2ctdA16 TYR 80 HB2 -0.02 0.04 0.01 -0.04 3.06 3.05 2ctdA16 TYR 80 HB3 -0.00 0.11 0.07 -0.04 2.98 3.12 2ctdA16 TYR 80 HD2 -0.01 -0.02 -0.12 -0.04 7.15 6.95 2ctdA16 TYR 80 HE2 -0.01 0.01 -0.04 -0.04 6.85 6.76 2ctdA16 HIS 81 H 0.11 0.57 0.28 -0.55 8.41 8.82 2ctdA16 HIS 81 HA 0.05 0.03 0.42 -0.75 4.63 4.38 2ctdA16 HIS 81 HB2 0.01 -0.03 0.12 -0.04 3.26 3.31 2ctdA16 HIS 81 HB3 0.05 0.06 0.21 -0.04 3.20 3.47 2ctdA16 HIS 81 HD2 -0.15 -0.04 -0.78 -0.04 6.97 5.96 2ctdA16 HIS 81 HE1 0.12 -0.06 -0.03 -0.04 7.75 7.73 2ctdA16 VAL 82 H -0.39 0.35 -0.53 -0.55 8.24 7.12 2ctdA16 VAL 82 HA -0.02 -0.03 0.50 -0.75 4.13 3.83 2ctdA16 VAL 82 HB -0.14 0.19 0.08 -0.04 2.12 2.21 2ctdA16 VAL 82 HG13 0.01 0.01 -0.07 -0.04 0.97 0.87 2ctdA16 VAL 82 HG23 -0.18 -0.02 -0.02 -0.04 0.95 0.70 2ctdA16 MET 83 H -0.16 0.26 -0.09 -0.55 8.47 7.93 2ctdA16 MET 83 HA -0.10 0.12 0.27 -0.75 4.52 4.05 2ctdA16 MET 83 HB2 -0.36 0.05 0.11 -0.04 2.15 1.92 2ctdA16 MET 83 HB3 -0.21 -0.00 0.05 -0.04 2.03 1.83 2ctdA16 MET 83 HG2 -0.12 0.02 0.04 -0.04 2.63 2.52 2ctdA16 MET 83 HG3 -0.15 0.01 0.10 -0.04 2.56 2.47 2ctdA16 MET 83 HE3 -0.22 0.01 0.01 -0.04 2.10 1.85 2ctdA16 ALA 84 H -0.06 0.23 -0.56 -0.55 8.40 7.46 2ctdA16 ALA 84 HA -0.00 0.10 0.53 -0.75 4.34 4.21 2ctdA16 ALA 84 HB3 0.12 -0.02 0.02 -0.04 1.41 1.49 2ctdA16 ASN 85 H -0.10 0.46 -0.00 -0.55 8.53 8.35 2ctdA16 ASN 85 HA -0.06 0.12 0.66 -0.75 4.76 4.72 2ctdA16 ASN 85 HB2 -0.54 -0.00 0.22 -0.04 2.88 2.51 2ctdA16 ASN 85 HB3 -0.18 -0.03 0.04 -0.04 2.79 2.58 2ctdA16 ASN 85 HD21 -0.06 0.24 0.17 -0.04 7.03 7.34 2ctdA16 ASN 85 HD22 -0.03 -0.08 0.05 -0.04 7.74 7.65 2ctdA16 HIS 86 H -0.43 0.17 0.13 -0.55 8.41 7.74 2ctdA16 HIS 86 HA -0.06 0.10 0.56 -0.75 4.63 4.47 2ctdA16 HIS 86 HB2 -0.29 0.04 0.22 -0.04 3.26 3.19 2ctdA16 HIS 86 HB3 -0.29 -0.03 0.13 -0.04 3.20 2.97 2ctdA16 HIS 86 HD2 0.03 -0.08 0.10 -0.04 6.97 6.96 2ctdA16 HIS 86 HE1 0.07 0.05 -0.07 -0.04 7.75 7.75 2ctdA16 ASN 87 H -0.02 0.39 -0.86 -0.55 8.53 7.50 2ctdA16 ASN 87 HA -0.05 -0.00 0.45 -0.75 4.76 4.41 2ctdA16 ASN 87 HB2 -0.04 0.34 0.05 -0.04 2.88 3.19 2ctdA16 ASN 87 HB3 -0.02 -0.01 0.05 -0.04 2.79 2.77 2ctdA16 ASN 87 HD21 -0.03 0.08 0.03 -0.04 7.03 7.06 2ctdA16 ASN 87 HD22 -0.02 -0.09 -0.07 -0.04 7.74 7.52 2ctdA16 SER 88 H -0.04 0.15 0.22 -0.55 8.46 8.24 2ctdA16 SER 88 HA -0.01 0.15 0.88 -0.75 4.49 4.75 2ctdA16 SER 88 HB2 -0.03 0.01 0.06 -0.04 3.95 3.94 2ctdA16 SER 88 HB3 -0.02 -0.03 0.08 -0.04 3.93 3.92 2ctdA16 LEU 89 H -0.01 0.05 0.10 -0.55 8.37 7.96 2ctdA16 LEU 89 HA -0.01 0.01 0.34 -0.75 4.35 3.93 2ctdA16 LEU 89 HB2 -0.01 0.09 0.02 -0.04 1.64 1.70 2ctdA16 LEU 89 HB3 -0.01 -0.07 0.12 -0.04 1.64 1.64 2ctdA16 LEU 89 HG -0.01 -0.14 0.07 -0.04 1.64 1.51 2ctdA16 LEU 89 HD13 -0.01 0.15 -0.20 -0.04 0.93 0.82 2ctdA16 LEU 89 HD23 -0.01 -0.00 -0.02 -0.04 0.89 0.82 2ctdA16 PRO 90 HA -0.02 0.08 0.41 -0.51 4.44 4.40 2ctdA16 PRO 90 HB2 -0.02 -0.01 0.11 -0.04 2.28 2.33 2ctdA16 PRO 90 HB3 -0.02 0.01 0.14 -0.04 2.02 2.11 2ctdA16 PRO 90 HG2 -0.01 0.09 -0.02 -0.04 2.03 2.05 2ctdA16 PRO 90 HG3 -0.01 0.00 0.06 -0.04 2.03 2.04 2ctdA16 PRO 90 HD2 -0.01 0.05 0.17 -0.04 3.68 3.85 2ctdA16 PRO 90 HD3 -0.01 0.13 0.15 -0.04 3.65 3.88 2ctdA16 SER 91 H -0.02 0.04 0.12 -0.55 8.46 8.05 2ctdA16 SER 91 HA -0.01 -0.01 0.34 -0.75 4.49 4.05 2ctdA16 SER 91 HB2 -0.01 -0.04 0.14 -0.04 3.95 4.00 2ctdA16 SER 91 HB3 -0.01 0.02 -0.01 -0.04 3.93 3.89 2ctdA16 GLY 92 H -0.01 0.13 0.12 -0.55 8.43 8.12 2ctdA16 GLY 92 HA2 -0.01 -0.06 0.29 -0.51 4.01 3.72 2ctdA16 GLY 92 HA3 -0.01 0.18 0.56 -0.51 4.01 4.23 2ctdA16 PRO 93 HA -0.01 -0.02 0.49 -0.51 4.44 4.40 2ctdA16 PRO 93 HB2 -0.00 0.13 -0.01 -0.04 2.28 2.35 2ctdA16 PRO 93 HB3 -0.00 -0.02 0.12 -0.04 2.02 2.07 2ctdA16 PRO 93 HG2 -0.01 0.05 0.06 -0.04 2.03 2.10 2ctdA16 PRO 93 HG3 -0.00 0.01 0.07 -0.04 2.03 2.06 2ctdA16 PRO 93 HD2 -0.01 0.21 0.15 -0.04 3.68 3.99 2ctdA16 PRO 93 HD3 -0.01 0.08 0.18 -0.04 3.65 3.86 2ctdA16 SER 94 H -0.01 0.04 0.20 -0.55 8.46 8.14 2ctdA16 SER 94 HA -0.01 0.12 0.47 -0.75 4.49 4.33 2ctdA16 SER 94 HB2 -0.01 -0.00 0.14 -0.04 3.95 4.04 2ctdA16 SER 94 HB3 -0.01 -0.01 0.00 -0.04 3.93 3.87 2ctdA16 SER 95 H -0.00 0.21 0.15 -0.55 8.46 8.28 2ctdA16 SER 95 HA -0.00 0.08 0.61 -0.75 4.49 4.42 2ctdA16 SER 95 HB2 -0.00 0.01 -0.03 -0.04 3.95 3.89 2ctdA16 SER 95 HB3 -0.00 -0.04 -0.03 -0.04 3.93 3.82 2ctdA16 GLY 96 H -0.01 0.17 0.03 -0.55 8.43 8.08 2ctdA16 GLY 96 HA2 -0.00 0.07 0.17 -0.51 4.01 3.73 2ctdA16 GLY 96 HA3 0.00 0.27 0.78 -0.51 4.01 4.56