============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 18 rings ring int. center anis. iso. TYR 2 0.840 -13.728 6.878 1.347 -99.200 -91.000 HIS 8 0.900 -6.278 1.400 9.710 -99.200 -91.000 PHE 9 1.000 -3.254 9.124 5.697 -99.200 -91.000 HIS 28 0.900 7.016 9.618 9.559 -99.200 -91.000 TYR 42 0.840 9.206 1.686 -9.192 -99.200 -91.000 TYR 51 0.840 10.391 4.779 -4.139 -99.200 -91.000 TYR 61 0.840 10.617 -4.704 1.622 -99.200 -91.000 PHE 72 1.000 2.829 -2.718 -4.199 -99.200 -91.000 HIS 80 0.900 -10.045 8.481 -9.384 -99.200 -91.000 TYR 81 0.840 -13.590 4.125 -3.228 -99.200 -91.000 TYR 84 0.840 -2.161 1.178 -5.488 -99.200 -91.000 HIS 89 0.900 5.050 -10.500 -3.003 -99.200 -91.000 TRP 94 1.040 0.002 -12.423 -1.712 -99.200 -91.000 TRP6 94 1.020 2.086 -12.749 -0.691 -99.200 -91.000 PHE 95 1.000 -5.627 -7.053 -5.789 -99.200 -91.000 HIS 111 0.900 -9.565 -12.540 -1.871 -99.200 -91.000 TYR 112 0.840 -9.748 -5.963 -7.796 -99.200 -91.000 PHE 119 1.000 -4.910 0.859 -0.056 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1dzdA13 LEU 28 HA -0.87 0.16 0.14 -0.75 4.35 3.02 1dzdA13 LEU 28 HB2 -0.80 -0.06 0.00 -0.04 1.64 0.74 1dzdA13 LEU 28 HB3 -0.23 -0.09 0.08 -0.04 1.64 1.36 1dzdA13 LEU 28 HG -0.32 0.06 -0.13 -0.04 1.64 1.21 1dzdA13 LEU 28 HD13 0.00 -0.02 -0.05 -0.04 0.93 0.82 1dzdA13 LEU 28 HD23 -0.06 -0.01 -0.14 -0.04 0.89 0.64 1dzdA13 TYR 29 H -0.00 0.15 0.07 -0.55 8.29 7.96 1dzdA13 TYR 29 HA -0.05 0.00 0.36 -0.75 4.56 4.11 1dzdA13 TYR 29 HB2 -0.06 -0.02 0.11 -0.04 3.06 3.05 1dzdA13 TYR 29 HB3 -0.05 -0.01 0.20 -0.04 2.98 3.07 1dzdA13 TYR 29 HD2 -0.02 0.01 0.04 -0.04 7.15 7.13 1dzdA13 TYR 29 HE2 0.10 -0.00 -0.06 -0.04 6.85 6.84 1dzdA13 CYS 30 H 0.07 0.24 0.36 -0.55 8.50 8.63 1dzdA13 CYS 30 HA -0.00 0.30 0.92 -0.75 4.58 5.04 1dzdA13 CYS 30 HB2 0.16 0.01 -0.15 -0.04 2.97 2.95 1dzdA13 CYS 30 HB3 0.21 0.01 -0.12 -0.04 2.97 3.03 1dzdA13 SER 31 H -0.04 0.52 0.24 -0.55 8.46 8.63 1dzdA13 SER 31 HA -0.05 0.06 0.45 -0.75 4.49 4.20 1dzdA13 SER 31 HB2 -0.38 -0.02 0.14 -0.04 3.95 3.65 1dzdA13 SER 31 HB3 -0.15 0.05 0.27 -0.04 3.93 4.05 1dzdA13 ASN 32 H 0.02 0.74 -0.78 -0.55 8.53 7.97 1dzdA13 ASN 32 HA 0.01 0.00 0.46 -0.75 4.76 4.48 1dzdA13 ASN 32 HB2 0.03 -0.04 -1.03 -0.04 2.88 1.81 1dzdA13 ASN 32 HB3 0.07 0.10 -0.46 -0.04 2.79 2.46 1dzdA13 ASN 32 HD21 0.12 0.23 -0.17 -0.04 7.03 7.16 1dzdA13 ASN 32 HD22 0.11 0.02 -0.15 -0.04 7.74 7.68 1dzdA13 GLY 33 H 0.03 0.05 -0.02 -0.55 8.43 7.95 1dzdA13 GLY 33 HA2 -0.08 -0.01 0.42 -0.51 4.01 3.83 1dzdA13 GLY 33 HA3 -0.04 0.10 0.27 -0.51 4.01 3.83 1dzdA13 GLY 34 H -0.12 0.09 0.26 -0.55 8.43 8.12 1dzdA13 GLY 34 HA2 -0.10 0.15 0.63 -0.51 4.01 4.17 1dzdA13 GLY 34 HA3 -0.10 -0.06 0.37 -0.51 4.01 3.72 1dzdA13 HIS 35 H -0.10 0.24 0.10 -0.55 8.41 8.10 1dzdA13 HIS 35 HA 0.04 0.19 0.72 -0.75 4.63 4.83 1dzdA13 HIS 35 HB2 -0.06 0.13 -0.08 -0.04 3.26 3.21 1dzdA13 HIS 35 HB3 0.02 -0.56 0.16 -0.04 3.20 2.77 1dzdA13 HIS 35 HD2 0.03 0.04 -0.38 -0.04 6.97 6.61 1dzdA13 HIS 35 HE1 -0.00 -0.08 -0.55 -0.04 7.75 7.07 1dzdA13 PHE 36 H 0.27 0.02 0.16 -0.55 8.34 8.23 1dzdA13 PHE 36 HA -0.08 0.35 0.76 -0.75 4.62 4.90 1dzdA13 PHE 36 HB2 -0.01 -0.12 -0.03 -0.04 3.15 2.95 1dzdA13 PHE 36 HB3 -0.03 -0.05 0.04 -0.04 3.06 2.97 1dzdA13 PHE 36 HD2 -0.00 -0.04 -0.12 -0.04 7.28 7.08 1dzdA13 PHE 36 HE2 0.00 -0.01 -0.07 -0.04 7.38 7.26 1dzdA13 PHE 36 HZ 0.00 -0.01 -0.07 -0.04 7.32 7.20 1dzdA13 LEU 37 H 0.09 0.27 0.06 -0.55 8.37 8.24 1dzdA13 LEU 37 HA -0.09 0.08 0.53 -0.75 4.35 4.11 1dzdA13 LEU 37 HB2 -0.01 0.08 0.04 -0.04 1.64 1.70 1dzdA13 LEU 37 HB3 -0.05 -0.03 -0.01 -0.04 1.64 1.50 1dzdA13 LEU 37 HG -0.33 0.03 -0.13 -0.04 1.64 1.17 1dzdA13 LEU 37 HD13 0.04 0.02 -0.10 -0.04 0.93 0.85 1dzdA13 LEU 37 HD23 -0.17 -0.01 -0.11 -0.04 0.89 0.56 1dzdA13 ARG 38 H 0.05 0.22 -0.21 -0.55 8.46 7.96 1dzdA13 ARG 38 HA -0.05 -0.05 -0.02 -0.75 4.34 3.47 1dzdA13 ARG 38 HB2 0.01 -0.04 -0.17 -0.04 1.90 1.65 1dzdA13 ARG 38 HB3 0.00 0.14 -0.05 -0.04 1.80 1.85 1dzdA13 ARG 38 HG2 0.01 0.07 -0.05 -0.04 1.67 1.66 1dzdA13 ARG 38 HG3 0.03 -0.01 -0.48 -0.04 1.67 1.16 1dzdA13 ARG 38 HD2 0.15 -0.13 -0.05 -0.04 3.22 3.15 1dzdA13 ARG 38 HD3 -0.04 -0.07 -0.05 -0.04 3.22 3.01 1dzdA13 ILE 39 H -0.01 0.49 0.01 -0.55 8.25 8.19 1dzdA13 ILE 39 HA -0.02 -0.03 0.07 -0.75 4.18 3.45 1dzdA13 ILE 39 HB -0.05 0.07 -0.19 -0.04 1.89 1.68 1dzdA13 ILE 39 HG12 -0.03 -0.05 -0.19 -0.04 1.49 1.19 1dzdA13 ILE 39 HG13 -0.03 -0.13 -0.54 -0.04 1.21 0.47 1dzdA13 ILE 39 HG23 -0.05 0.01 -0.57 -0.04 0.93 0.28 1dzdA13 ILE 39 HD13 -0.04 0.06 -0.24 -0.04 0.88 0.61 1dzdA13 LEU 40 H -0.03 0.61 0.10 -0.55 8.37 8.51 1dzdA13 LEU 40 HA -0.16 0.07 0.11 -0.75 4.35 3.62 1dzdA13 LEU 40 HB2 -0.05 0.27 0.16 -0.04 1.64 1.98 1dzdA13 LEU 40 HB3 -0.11 -0.19 -0.16 -0.04 1.64 1.13 1dzdA13 LEU 40 HG -0.13 -0.01 -0.00 -0.04 1.64 1.46 1dzdA13 LEU 40 HD13 -0.00 0.01 -0.01 -0.04 0.93 0.88 1dzdA13 LEU 40 HD23 -0.22 -0.00 0.01 -0.04 0.89 0.64 1dzdA13 PRO 41 HA -0.08 0.12 0.34 -0.51 4.44 4.31 1dzdA13 PRO 41 HB2 -0.09 0.04 0.11 -0.04 2.28 2.29 1dzdA13 PRO 41 HB3 -0.09 0.10 0.17 -0.04 2.02 2.16 1dzdA13 PRO 41 HG2 -0.30 -0.02 0.12 -0.04 2.03 1.80 1dzdA13 PRO 41 HG3 -0.32 0.08 0.11 -0.04 2.03 1.86 1dzdA13 PRO 41 HD2 -0.80 0.02 0.20 -0.04 3.68 3.06 1dzdA13 PRO 41 HD3 -0.40 0.20 0.19 -0.04 3.65 3.60 1dzdA13 ASP 42 H -0.14 0.07 -0.34 -0.55 8.40 7.44 1dzdA13 ASP 42 HA -0.04 0.12 0.40 -0.75 4.63 4.36 1dzdA13 ASP 42 HB2 -0.08 -0.04 0.04 -0.04 2.71 2.58 1dzdA13 ASP 42 HB3 -0.04 0.02 0.15 -0.04 2.70 2.79 1dzdA13 GLY 43 H -0.03 0.43 -0.72 -0.55 8.43 7.56 1dzdA13 GLY 43 HA2 0.03 0.13 0.21 -0.51 4.01 3.87 1dzdA13 GLY 43 HA3 0.05 -0.01 0.19 -0.51 4.01 3.74 1dzdA13 THR 44 H -0.01 0.32 -0.15 -0.55 8.28 7.89 1dzdA13 THR 44 HA 0.04 0.16 0.42 -0.75 4.39 4.25 1dzdA13 THR 44 HB -0.02 -0.09 -0.01 -0.04 4.32 4.16 1dzdA13 THR 44 HG23 -0.00 -0.01 -0.13 -0.04 1.22 1.03 1dzdA13 VAL 45 H 0.05 0.42 0.14 -0.55 8.24 8.29 1dzdA13 VAL 45 HA 0.00 0.11 1.01 -0.75 4.13 4.50 1dzdA13 VAL 45 HB 0.05 0.03 0.04 -0.04 2.12 2.20 1dzdA13 VAL 45 HG13 -0.00 0.06 0.06 -0.04 0.97 1.05 1dzdA13 VAL 45 HG23 0.02 -0.03 -0.41 -0.04 0.95 0.49 1dzdA13 ASP 46 H -0.01 0.30 -0.10 -0.55 8.40 8.05 1dzdA13 ASP 46 HA -0.04 -0.27 0.61 -0.75 4.63 4.18 1dzdA13 ASP 46 HB2 -0.01 -0.02 0.08 -0.04 2.71 2.71 1dzdA13 ASP 46 HB3 -0.04 0.28 0.09 -0.04 2.70 2.99 1dzdA13 GLY 47 H -0.08 -0.08 -0.84 -0.55 8.43 6.88 1dzdA13 GLY 47 HA2 0.03 0.26 0.41 -0.51 4.01 4.20 1dzdA13 GLY 47 HA3 -0.12 0.19 -0.08 -0.51 4.01 3.50 1dzdA13 THR 48 H 0.22 0.15 0.01 -0.55 8.28 8.12 1dzdA13 THR 48 HA 0.06 0.17 0.35 -0.75 4.39 4.22 1dzdA13 THR 48 HB 0.08 0.06 -0.33 -0.04 4.32 4.09 1dzdA13 THR 48 HG23 0.29 -0.04 0.02 -0.04 1.22 1.46 1dzdA13 ARG 49 H 0.06 0.22 0.20 -0.55 8.46 8.38 1dzdA13 ARG 49 HA 0.12 0.22 0.74 -0.75 4.34 4.67 1dzdA13 ARG 49 HB2 0.06 0.02 0.15 -0.04 1.90 2.09 1dzdA13 ARG 49 HB3 0.07 0.05 0.16 -0.04 1.80 2.04 1dzdA13 ARG 49 HG2 0.03 0.01 -0.13 -0.04 1.67 1.54 1dzdA13 ARG 49 HG3 0.03 -0.01 0.01 -0.04 1.67 1.66 1dzdA13 ARG 49 HD2 0.01 -0.01 0.03 -0.04 3.22 3.22 1dzdA13 ARG 49 HD3 0.02 0.05 0.12 -0.04 3.22 3.36 1dzdA13 ASP 50 H 0.06 0.07 -0.21 -0.55 8.40 7.76 1dzdA13 ASP 50 HA 0.04 0.14 0.74 -0.75 4.63 4.79 1dzdA13 ASP 50 HB2 0.03 0.01 -0.27 -0.04 2.71 2.43 1dzdA13 ASP 50 HB3 0.02 -0.03 0.06 -0.04 2.70 2.71 1dzdA13 ARG 51 H 0.04 0.23 0.01 -0.55 8.46 8.18 1dzdA13 ARG 51 HA -0.01 -0.02 0.43 -0.75 4.34 3.99 1dzdA13 ARG 51 HB2 0.00 0.08 0.08 -0.04 1.90 2.02 1dzdA13 ARG 51 HB3 -0.10 -0.14 -0.07 -0.04 1.80 1.44 1dzdA13 ARG 51 HG2 0.05 -0.00 -0.07 -0.04 1.67 1.61 1dzdA13 ARG 51 HG3 0.12 -0.01 -0.10 -0.04 1.67 1.65 1dzdA13 ARG 51 HD2 0.16 -0.00 -0.03 -0.04 3.22 3.31 1dzdA13 ARG 51 HD3 0.27 0.12 -0.05 -0.04 3.22 3.51 1dzdA13 SER 52 H -0.05 0.13 0.15 -0.55 8.46 8.15 1dzdA13 SER 52 HA -0.03 0.18 0.38 -0.75 4.49 4.27 1dzdA13 SER 52 HB2 -0.14 0.02 0.11 -0.04 3.95 3.90 1dzdA13 SER 52 HB3 0.06 0.11 0.13 -0.04 3.93 4.20 1dzdA13 ASP 53 H -0.14 -0.01 -0.68 -0.55 8.40 7.03 1dzdA13 ASP 53 HA -0.14 0.02 0.09 -0.75 4.63 3.84 1dzdA13 ASP 53 HB2 -0.08 0.17 -0.03 -0.04 2.71 2.73 1dzdA13 ASP 53 HB3 -0.08 0.01 0.13 -0.04 2.70 2.72 1dzdA13 GLN 54 H -0.35 -0.12 -0.71 -0.55 8.47 6.74 1dzdA13 GLN 54 HA -0.20 0.26 0.72 -0.75 4.36 4.39 1dzdA13 GLN 54 HB2 -0.26 0.07 -0.10 -0.04 2.15 1.82 1dzdA13 GLN 54 HB3 -0.83 -0.14 0.10 -0.04 2.02 1.11 1dzdA13 GLN 54 HG2 -0.14 0.02 -0.12 -0.04 2.40 2.12 1dzdA13 GLN 54 HG3 -0.12 0.02 0.01 -0.04 2.39 2.26 1dzdA13 GLN 54 HE21 0.09 -0.08 0.06 -0.04 6.97 6.99 1dzdA13 GLN 54 HE22 0.02 0.57 0.05 -0.04 7.69 8.29 1dzdA13 HIS 55 H -1.08 0.07 0.02 -0.55 8.41 6.86 1dzdA13 HIS 55 HA -0.09 0.05 -0.12 -0.75 4.63 3.72 1dzdA13 HIS 55 HB2 -0.08 -0.07 0.03 -0.04 3.26 3.10 1dzdA13 HIS 55 HB3 -0.07 0.19 -0.08 -0.04 3.20 3.20 1dzdA13 HIS 55 HD2 -0.05 0.10 -0.02 -0.04 6.97 6.95 1dzdA13 HIS 55 HE1 -0.04 0.05 0.05 -0.04 7.75 7.77 1dzdA13 ILE 56 H -0.24 -0.15 -0.34 -0.55 8.25 6.96 1dzdA13 ILE 56 HA -0.24 -0.15 0.19 -0.75 4.18 3.23 1dzdA13 ILE 56 HB -1.87 0.11 -0.11 -0.04 1.89 -0.02 1dzdA13 ILE 56 HG12 -0.35 -0.28 -0.37 -0.04 1.49 0.45 1dzdA13 ILE 56 HG13 -0.45 0.17 -0.21 -0.04 1.21 0.68 1dzdA13 ILE 56 HG23 -0.29 -0.04 -0.04 -0.04 0.93 0.53 1dzdA13 ILE 56 HD13 -0.45 0.02 -0.15 -0.04 0.88 0.26 1dzdA13 GLN 57 H -0.29 0.24 -0.01 -0.55 8.47 7.87 1dzdA13 GLN 57 HA 0.06 0.05 0.44 -0.75 4.36 4.16 1dzdA13 GLN 57 HB2 -0.08 0.03 0.05 -0.04 2.15 2.11 1dzdA13 GLN 57 HB3 0.00 -0.07 -0.15 -0.04 2.02 1.77 1dzdA13 GLN 57 HG2 0.02 -0.02 -0.16 -0.04 2.40 2.19 1dzdA13 GLN 57 HG3 0.13 0.11 -0.02 -0.04 2.39 2.57 1dzdA13 GLN 57 HE21 -0.09 0.02 -0.03 -0.04 6.97 6.83 1dzdA13 GLN 57 HE22 -0.04 -0.01 -0.03 -0.04 7.69 7.56 1dzdA13 LEU 58 H 0.15 0.32 0.36 -0.55 8.37 8.65 1dzdA13 LEU 58 HA 0.02 0.13 0.83 -0.75 4.35 4.58 1dzdA13 LEU 58 HB2 0.03 0.06 0.01 -0.04 1.64 1.70 1dzdA13 LEU 58 HB3 0.09 0.04 0.04 -0.04 1.64 1.76 1dzdA13 LEU 58 HG 0.14 -0.20 0.16 -0.04 1.64 1.70 1dzdA13 LEU 58 HD13 0.11 0.02 -0.22 -0.04 0.93 0.80 1dzdA13 LEU 58 HD23 0.16 0.03 0.04 -0.04 0.89 1.08 1dzdA13 GLN 59 H 0.02 0.85 0.41 -0.55 8.47 9.20 1dzdA13 GLN 59 HA 0.05 0.11 0.72 -0.75 4.36 4.49 1dzdA13 GLN 59 HB2 0.03 -0.09 -0.15 -0.04 2.15 1.90 1dzdA13 GLN 59 HB3 0.03 -0.01 -0.07 -0.04 2.02 1.94 1dzdA13 GLN 59 HG2 0.05 -0.08 0.14 -0.04 2.40 2.46 1dzdA13 GLN 59 HG3 0.04 -0.02 0.04 -0.04 2.39 2.40 1dzdA13 GLN 59 HE21 0.02 0.03 -0.03 -0.04 6.97 6.95 1dzdA13 GLN 59 HE22 0.02 -0.05 -0.01 -0.04 7.69 7.60 1dzdA13 LEU 60 H 0.06 0.20 0.15 -0.55 8.37 8.23 1dzdA13 LEU 60 HA 0.09 0.19 0.97 -0.75 4.35 4.85 1dzdA13 LEU 60 HB2 0.07 -0.05 -0.24 -0.04 1.64 1.38 1dzdA13 LEU 60 HB3 0.01 0.07 -0.15 -0.04 1.64 1.53 1dzdA13 LEU 60 HG 0.14 0.05 -0.07 -0.04 1.64 1.72 1dzdA13 LEU 60 HD13 0.09 -0.03 -0.26 -0.04 0.93 0.68 1dzdA13 LEU 60 HD23 0.07 -0.01 0.09 -0.04 0.89 0.99 1dzdA13 SER 61 H 0.19 0.77 0.18 -0.55 8.46 9.04 1dzdA13 SER 61 HA 0.11 0.11 0.65 -0.75 4.49 4.60 1dzdA13 SER 61 HB2 0.28 -0.01 0.32 -0.04 3.95 4.50 1dzdA13 SER 61 HB3 0.16 0.01 0.16 -0.04 3.93 4.22 1dzdA13 ALA 62 H 0.08 0.40 0.06 -0.55 8.40 8.39 1dzdA13 ALA 62 HA 0.01 0.07 0.97 -0.75 4.34 4.63 1dzdA13 ALA 62 HB3 0.04 0.01 -0.03 -0.04 1.41 1.39 1dzdA13 GLU 63 H -0.10 0.68 0.14 -0.55 8.60 8.77 1dzdA13 GLU 63 HA 0.02 0.09 0.65 -0.75 4.29 4.30 1dzdA13 GLU 63 HB2 0.10 0.03 -0.12 -0.04 2.09 2.07 1dzdA13 GLU 63 HB3 -0.22 -0.02 0.09 -0.04 1.99 1.80 1dzdA13 GLU 63 HG2 -0.00 -0.04 -0.02 -0.04 2.34 2.24 1dzdA13 GLU 63 HG3 0.05 0.01 -0.01 -0.04 2.34 2.35 1dzdA13 SER 64 H -0.00 0.25 -0.06 -0.55 8.46 8.10 1dzdA13 SER 64 HA -0.00 0.04 0.24 -0.75 4.49 4.01 1dzdA13 SER 64 HB2 -0.01 -0.01 0.10 -0.04 3.95 3.98 1dzdA13 SER 64 HB3 -0.01 -0.00 -0.27 -0.04 3.93 3.60 1dzdA13 VAL 65 H -0.01 0.15 0.12 -0.55 8.24 7.95 1dzdA13 VAL 65 HA 0.00 0.02 0.36 -0.75 4.13 3.76 1dzdA13 VAL 65 HB -0.01 -0.01 0.15 -0.04 2.12 2.22 1dzdA13 VAL 65 HG13 -0.02 0.01 0.15 -0.04 0.97 1.07 1dzdA13 VAL 65 HG23 -0.00 0.02 0.02 -0.04 0.95 0.94 1dzdA13 GLY 66 H 0.01 0.24 0.27 -0.55 8.43 8.40 1dzdA13 GLY 66 HA2 0.04 0.07 0.44 -0.51 4.01 4.04 1dzdA13 GLY 66 HA3 0.03 0.05 0.39 -0.51 4.01 3.97 1dzdA13 GLU 67 H -0.02 0.25 -1.12 -0.55 8.60 7.17 1dzdA13 GLU 67 HA -0.02 -0.04 -0.10 -0.75 4.29 3.37 1dzdA13 GLU 67 HB2 -0.08 0.12 -0.26 -0.04 2.09 1.83 1dzdA13 GLU 67 HB3 -0.19 -0.05 -0.14 -0.04 1.99 1.57 1dzdA13 GLU 67 HG2 -0.09 -0.08 -0.08 -0.04 2.34 2.04 1dzdA13 GLU 67 HG3 -0.05 0.23 0.00 -0.04 2.34 2.48 1dzdA13 VAL 68 H 0.05 0.50 0.35 -0.55 8.24 8.59 1dzdA13 VAL 68 HA -0.02 0.07 0.96 -0.75 4.13 4.39 1dzdA13 VAL 68 HB 0.05 -0.09 -0.16 -0.04 2.12 1.89 1dzdA13 VAL 68 HG13 0.21 0.09 0.03 -0.04 0.97 1.26 1dzdA13 VAL 68 HG23 -0.04 0.06 -0.04 -0.04 0.95 0.89 1dzdA13 TYR 69 H 0.11 0.56 0.01 -0.55 8.29 8.41 1dzdA13 TYR 69 HA 0.11 0.43 1.03 -0.75 4.56 5.37 1dzdA13 TYR 69 HB2 -0.00 0.03 0.31 -0.04 3.06 3.35 1dzdA13 TYR 69 HB3 -0.19 0.02 0.06 -0.04 2.98 2.83 1dzdA13 TYR 69 HD2 -0.09 0.15 -0.07 -0.04 7.15 7.09 1dzdA13 TYR 69 HE2 -0.10 0.01 -0.11 -0.04 6.85 6.61 1dzdA13 ILE 70 H 0.24 0.43 0.14 -0.55 8.25 8.52 1dzdA13 ILE 70 HA 0.06 0.15 0.80 -0.75 4.18 4.44 1dzdA13 ILE 70 HB -0.13 -0.05 0.18 -0.04 1.89 1.86 1dzdA13 ILE 70 HG12 -0.24 0.00 -0.14 -0.04 1.49 1.08 1dzdA13 ILE 70 HG13 -0.16 -0.03 -0.17 -0.04 1.21 0.81 1dzdA13 ILE 70 HG23 -0.09 0.03 -0.14 -0.04 0.93 0.69 1dzdA13 ILE 70 HD13 -1.15 0.00 -0.10 -0.04 0.88 -0.41 1dzdA13 LYS 71 H 0.10 0.22 0.32 -0.55 8.42 8.51 1dzdA13 LYS 71 HA -0.28 0.28 0.29 -0.75 4.32 3.86 1dzdA13 LYS 71 HB2 0.16 0.00 0.00 -0.04 1.87 1.99 1dzdA13 LYS 71 HB3 0.05 -0.15 -0.02 -0.04 1.79 1.63 1dzdA13 LYS 71 HG2 -0.08 -0.04 -0.41 -0.04 1.46 0.89 1dzdA13 LYS 71 HG3 -0.20 0.19 -0.01 -0.04 1.46 1.40 1dzdA13 LYS 71 HD2 0.07 -0.01 -0.06 -0.04 1.69 1.65 1dzdA13 LYS 71 HD3 0.05 -0.09 -0.11 -0.04 1.68 1.48 1dzdA13 LYS 71 HE2 0.02 -0.03 -0.06 -0.04 2.99 2.87 1dzdA13 LYS 71 HE3 -0.02 -0.02 -0.14 -0.04 2.99 2.77 1dzdA13 SER 72 H -0.19 0.63 0.04 -0.55 8.46 8.39 1dzdA13 SER 72 HA -0.04 0.17 0.77 -0.75 4.49 4.64 1dzdA13 SER 72 HB2 -0.04 -0.03 0.08 -0.04 3.95 3.92 1dzdA13 SER 72 HB3 -0.06 0.07 -0.05 -0.04 3.93 3.85 1dzdA13 THR 73 H -0.02 0.38 0.16 -0.55 8.28 8.25 1dzdA13 THR 73 HA -0.02 0.03 0.24 -0.75 4.39 3.88 1dzdA13 THR 73 HB 0.01 -0.00 -0.05 -0.04 4.32 4.24 1dzdA13 THR 73 HG23 0.01 0.01 -0.29 -0.04 1.22 0.90 1dzdA13 GLU 74 H -0.04 0.23 -0.54 -0.55 8.60 7.71 1dzdA13 GLU 74 HA -0.03 0.16 0.68 -0.75 4.29 4.35 1dzdA13 GLU 74 HB2 -0.08 0.18 -0.25 -0.04 2.09 1.90 1dzdA13 GLU 74 HB3 -0.08 -0.13 -0.07 -0.04 1.99 1.67 1dzdA13 GLU 74 HG2 -0.04 0.06 -0.08 -0.04 2.34 2.24 1dzdA13 GLU 74 HG3 -0.06 -0.03 -0.13 -0.04 2.34 2.08 1dzdA13 THR 75 H -0.04 0.43 -0.07 -0.55 8.28 8.06 1dzdA13 THR 75 HA 0.01 0.19 1.02 -0.75 4.39 4.85 1dzdA13 THR 75 HB -0.04 -0.00 -0.16 -0.04 4.32 4.08 1dzdA13 THR 75 HG23 0.07 -0.02 0.05 -0.04 1.22 1.27 1dzdA13 GLY 76 H -0.09 0.70 0.19 -0.55 8.43 8.68 1dzdA13 GLY 76 HA2 -0.14 -0.01 0.31 -0.51 4.01 3.66 1dzdA13 GLY 76 HA3 -0.12 0.13 0.80 -0.51 4.01 4.31 1dzdA13 GLN 77 H -0.15 0.15 -0.14 -0.55 8.47 7.79 1dzdA13 GLN 77 HA -0.26 0.01 0.10 -0.75 4.36 3.46 1dzdA13 GLN 77 HB2 -0.10 0.10 -0.19 -0.04 2.15 1.92 1dzdA13 GLN 77 HB3 -0.08 -0.02 -0.54 -0.04 2.02 1.35 1dzdA13 GLN 77 HG2 -0.05 0.05 -0.09 -0.04 2.40 2.27 1dzdA13 GLN 77 HG3 -0.04 -0.04 -0.08 -0.04 2.39 2.19 1dzdA13 GLN 77 HE21 -0.06 0.31 -0.10 -0.04 6.97 7.08 1dzdA13 GLN 77 HE22 -0.08 0.02 -0.17 -0.04 7.69 7.42 1dzdA13 TYR 78 H -0.13 0.52 -0.11 -0.55 8.29 8.02 1dzdA13 TYR 78 HA 0.01 0.26 0.37 -0.75 4.56 4.44 1dzdA13 TYR 78 HB2 -0.03 0.21 0.06 -0.04 3.06 3.26 1dzdA13 TYR 78 HB3 0.06 0.00 -0.07 -0.04 2.98 2.93 1dzdA13 TYR 78 HD2 0.00 0.08 -0.47 -0.04 7.15 6.72 1dzdA13 TYR 78 HE2 -0.04 0.03 -0.09 -0.04 6.85 6.71 1dzdA13 LEU 79 H 0.06 0.79 0.29 -0.55 8.37 8.97 1dzdA13 LEU 79 HA 0.02 -0.03 0.59 -0.75 4.35 4.17 1dzdA13 LEU 79 HB2 -0.05 0.02 0.11 -0.04 1.64 1.68 1dzdA13 LEU 79 HB3 -0.05 -0.04 0.25 -0.04 1.64 1.75 1dzdA13 LEU 79 HG -0.05 0.01 -0.20 -0.04 1.64 1.36 1dzdA13 LEU 79 HD13 0.00 -0.02 0.01 -0.04 0.93 0.88 1dzdA13 LEU 79 HD23 -0.37 -0.02 -0.05 -0.04 0.89 0.42 1dzdA13 ALA 80 H -0.03 0.36 0.35 -0.55 8.40 8.54 1dzdA13 ALA 80 HA 0.11 0.26 0.58 -0.75 4.34 4.54 1dzdA13 ALA 80 HB3 -0.71 -0.00 -0.09 -0.04 1.41 0.57 1dzdA13 MET 81 H 0.07 0.41 0.17 -0.55 8.47 8.57 1dzdA13 MET 81 HA 0.39 0.28 1.08 -0.75 4.52 5.51 1dzdA13 MET 81 HB2 0.45 0.01 -0.26 -0.04 2.15 2.31 1dzdA13 MET 81 HB3 0.40 -0.03 0.04 -0.04 2.03 2.40 1dzdA13 MET 81 HG2 0.36 -0.08 -0.22 -0.04 2.63 2.65 1dzdA13 MET 81 HG3 0.31 0.13 -0.13 -0.04 2.56 2.83 1dzdA13 MET 81 HE3 0.50 -0.00 -0.24 -0.04 2.10 2.32 1dzdA13 ASP 82 H 0.43 0.72 0.31 -0.55 8.40 9.32 1dzdA13 ASP 82 HA 0.35 0.16 0.91 -0.75 4.63 5.30 1dzdA13 ASP 82 HB2 0.08 -0.07 0.04 -0.04 2.71 2.72 1dzdA13 ASP 82 HB3 -0.03 0.06 0.03 -0.04 2.70 2.72 1dzdA13 THR 83 H 0.25 0.18 0.14 -0.55 8.28 8.30 1dzdA13 THR 83 HA 0.55 0.08 0.12 -0.75 4.39 4.38 1dzdA13 THR 83 HB 0.16 0.08 0.03 -0.04 4.32 4.55 1dzdA13 THR 83 HG23 0.09 0.01 0.05 -0.04 1.22 1.34 1dzdA13 ASP 84 H 0.18 0.02 -0.31 -0.55 8.40 7.74 1dzdA13 ASP 84 HA 0.12 0.16 0.75 -0.75 4.63 4.91 1dzdA13 ASP 84 HB2 0.06 -0.05 0.06 -0.04 2.71 2.74 1dzdA13 ASP 84 HB3 0.04 -0.06 -0.03 -0.04 2.70 2.62 1dzdA13 GLY 85 H 0.18 0.51 0.01 -0.55 8.43 8.58 1dzdA13 GLY 85 HA2 -1.07 -0.07 0.21 -0.51 4.01 2.57 1dzdA13 GLY 85 HA3 -0.60 0.43 0.72 -0.51 4.01 4.05 1dzdA13 LEU 86 H 0.06 0.03 -0.05 -0.55 8.37 7.86 1dzdA13 LEU 86 HA 0.01 0.03 0.12 -0.75 4.35 3.76 1dzdA13 LEU 86 HB2 0.06 -0.05 -0.06 -0.04 1.64 1.55 1dzdA13 LEU 86 HB3 0.04 0.05 -0.00 -0.04 1.64 1.69 1dzdA13 LEU 86 HG 0.00 -0.07 -0.19 -0.04 1.64 1.34 1dzdA13 LEU 86 HD13 -0.00 0.01 -0.04 -0.04 0.93 0.86 1dzdA13 LEU 86 HD23 -0.06 -0.00 -0.32 -0.04 0.89 0.47 1dzdA13 LEU 87 H 0.09 0.11 0.28 -0.55 8.37 8.30 1dzdA13 LEU 87 HA 0.25 0.39 0.99 -0.75 4.35 5.22 1dzdA13 LEU 87 HB2 0.08 -0.01 0.29 -0.04 1.64 1.95 1dzdA13 LEU 87 HB3 0.10 0.06 0.12 -0.04 1.64 1.88 1dzdA13 LEU 87 HG 0.11 -0.09 0.00 -0.04 1.64 1.62 1dzdA13 LEU 87 HD13 0.06 -0.03 0.02 -0.04 0.93 0.94 1dzdA13 LEU 87 HD23 0.28 0.02 -0.18 -0.04 0.89 0.98 1dzdA13 TYR 88 H 0.16 0.62 0.35 -0.55 8.29 8.87 1dzdA13 TYR 88 HA 0.04 0.20 1.03 -0.75 4.56 5.08 1dzdA13 TYR 88 HB2 0.04 0.08 0.06 -0.04 3.06 3.20 1dzdA13 TYR 88 HB3 0.05 -0.01 -0.08 -0.04 2.98 2.90 1dzdA13 TYR 88 HD2 0.08 0.05 -0.13 -0.04 7.15 7.11 1dzdA13 TYR 88 HE2 0.09 -0.02 -0.43 -0.04 6.85 6.45 1dzdA13 GLY 89 H 0.13 0.67 -0.25 -0.55 8.43 8.43 1dzdA13 GLY 89 HA2 -0.01 0.20 0.11 -0.51 4.01 3.80 1dzdA13 GLY 89 HA3 0.02 -0.01 -0.06 -0.51 4.01 3.44 1dzdA13 SER 90 H -0.12 0.61 -0.11 -0.55 8.46 8.30 1dzdA13 SER 90 HA 0.10 -0.09 0.36 -0.75 4.49 4.11 1dzdA13 SER 90 HB2 -0.20 -0.10 -0.05 -0.04 3.95 3.55 1dzdA13 SER 90 HB3 -0.22 0.14 0.07 -0.04 3.93 3.88 1dzdA13 GLN 91 H 0.06 0.18 0.27 -0.55 8.47 8.44 1dzdA13 GLN 91 HA 0.03 0.01 0.48 -0.75 4.36 4.12 1dzdA13 GLN 91 HB2 0.05 -0.10 0.10 -0.04 2.15 2.16 1dzdA13 GLN 91 HB3 0.04 0.02 0.01 -0.04 2.02 2.05 1dzdA13 GLN 91 HG2 -0.00 0.02 0.11 -0.04 2.40 2.49 1dzdA13 GLN 91 HG3 0.03 0.06 0.18 -0.04 2.39 2.62 1dzdA13 GLN 91 HE21 0.00 -0.01 0.04 -0.04 6.97 6.95 1dzdA13 GLN 91 HE22 -0.00 0.01 0.06 -0.04 7.69 7.71 1dzdA13 THR 92 H 0.08 -0.05 -0.16 -0.55 8.28 7.61 1dzdA13 THR 92 HA 0.00 0.12 0.51 -0.75 4.39 4.28 1dzdA13 THR 92 HB 0.01 0.03 -0.31 -0.04 4.32 4.00 1dzdA13 THR 92 HG23 0.02 0.01 -0.00 -0.04 1.22 1.20 1dzdA13 PRO 93 HA -0.30 0.13 0.73 -0.51 4.44 4.49 1dzdA13 PRO 93 HB2 -1.21 -0.00 0.05 -0.04 2.28 1.07 1dzdA13 PRO 93 HB3 -1.52 0.09 0.07 -0.04 2.02 0.62 1dzdA13 PRO 93 HG2 -0.37 -0.02 0.12 -0.04 2.03 1.72 1dzdA13 PRO 93 HG3 -0.60 0.06 0.05 -0.04 2.03 1.49 1dzdA13 PRO 93 HD2 -0.16 0.03 0.22 -0.04 3.68 3.74 1dzdA13 PRO 93 HD3 -0.22 0.28 0.06 -0.04 3.65 3.73 1dzdA13 ASN 94 H 0.01 0.21 0.12 -0.55 8.53 8.32 1dzdA13 ASN 94 HA 0.03 0.16 0.16 -0.75 4.76 4.35 1dzdA13 ASN 94 HB2 0.01 0.20 0.10 -0.04 2.88 3.15 1dzdA13 ASN 94 HB3 0.02 -0.03 0.05 -0.04 2.79 2.80 1dzdA13 ASN 94 HD21 -0.01 0.03 0.09 -0.04 7.03 7.09 1dzdA13 ASN 94 HD22 0.00 0.13 0.11 -0.04 7.74 7.94 1dzdA13 GLU 95 H -0.01 0.23 0.13 -0.55 8.60 8.40 1dzdA13 GLU 95 HA -0.08 0.14 0.57 -0.75 4.29 4.17 1dzdA13 GLU 95 HB2 -0.08 -0.05 0.08 -0.04 2.09 2.00 1dzdA13 GLU 95 HB3 -0.12 -0.03 -0.03 -0.04 1.99 1.77 1dzdA13 GLU 95 HG2 -0.03 -0.02 0.11 -0.04 2.34 2.36 1dzdA13 GLU 95 HG3 -0.06 0.06 0.03 -0.04 2.34 2.33 1dzdA13 GLU 96 H -0.05 0.08 -0.13 -0.55 8.60 7.96 1dzdA13 GLU 96 HA -0.12 0.07 0.57 -0.75 4.29 4.05 1dzdA13 GLU 96 HB2 0.04 -0.07 0.10 -0.04 2.09 2.12 1dzdA13 GLU 96 HB3 0.09 0.05 0.10 -0.04 1.99 2.19 1dzdA13 GLU 96 HG2 -0.04 0.04 0.17 -0.04 2.34 2.46 1dzdA13 GLU 96 HG3 -0.00 -0.09 0.11 -0.04 2.34 2.31 1dzdA13 CYS 97 H -0.00 0.21 -0.37 -0.55 8.50 7.79 1dzdA13 CYS 97 HA 0.14 0.26 0.49 -0.75 4.58 4.72 1dzdA13 CYS 97 HB2 0.14 -0.06 0.20 -0.04 2.97 3.21 1dzdA13 CYS 97 HB3 0.18 0.14 0.08 -0.04 2.97 3.32 1dzdA13 LEU 98 H -0.13 0.09 -0.29 -0.55 8.37 7.50 1dzdA13 LEU 98 HA -0.13 0.38 0.71 -0.75 4.35 4.55 1dzdA13 LEU 98 HB2 -0.22 0.02 -0.01 -0.04 1.64 1.39 1dzdA13 LEU 98 HB3 -0.20 -0.11 0.19 -0.04 1.64 1.49 1dzdA13 LEU 98 HG -0.25 -0.05 -0.14 -0.04 1.64 1.15 1dzdA13 LEU 98 HD13 -1.13 0.10 -0.48 -0.04 0.93 -0.63 1dzdA13 LEU 98 HD23 -0.37 0.01 -0.09 -0.04 0.89 0.40 1dzdA13 PHE 99 H 0.07 0.41 0.34 -0.55 8.34 8.61 1dzdA13 PHE 99 HA 0.01 0.35 0.86 -0.75 4.62 5.09 1dzdA13 PHE 99 HB2 -0.06 0.04 0.02 -0.04 3.15 3.11 1dzdA13 PHE 99 HB3 0.16 -0.05 -0.38 -0.04 3.06 2.76 1dzdA13 PHE 99 HD2 0.07 0.17 -0.47 -0.04 7.28 7.01 1dzdA13 PHE 99 HE2 0.11 0.15 -0.20 -0.04 7.38 7.40 1dzdA13 PHE 99 HZ 0.11 -0.11 -0.28 -0.04 7.32 7.00 1dzdA13 LEU 100 H 0.10 0.73 0.15 -0.55 8.37 8.80 1dzdA13 LEU 100 HA 0.07 -0.02 0.14 -0.75 4.35 3.78 1dzdA13 LEU 100 HB2 -0.02 0.04 0.15 -0.04 1.64 1.77 1dzdA13 LEU 100 HB3 0.00 0.01 -0.01 -0.04 1.64 1.60 1dzdA13 LEU 100 HG -0.00 0.06 0.03 -0.04 1.64 1.68 1dzdA13 LEU 100 HD13 -0.05 -0.02 -0.07 -0.04 0.93 0.75 1dzdA13 LEU 100 HD23 -0.03 -0.00 -0.02 -0.04 0.89 0.79 1dzdA13 GLU 101 H 0.13 0.63 0.29 -0.55 8.60 9.11 1dzdA13 GLU 101 HA 0.01 0.17 0.70 -0.75 4.29 4.41 1dzdA13 GLU 101 HB2 0.16 0.27 0.28 -0.04 2.09 2.76 1dzdA13 GLU 101 HB3 0.05 -0.14 0.24 -0.04 1.99 2.11 1dzdA13 GLU 101 HG2 0.14 0.04 0.02 -0.04 2.34 2.49 1dzdA13 GLU 101 HG3 0.10 -0.04 0.01 -0.04 2.34 2.36 1dzdA13 ARG 102 H -0.11 0.93 0.44 -0.55 8.46 9.17 1dzdA13 ARG 102 HA 0.09 0.02 0.67 -0.75 4.34 4.37 1dzdA13 ARG 102 HB2 0.04 -0.04 0.01 -0.04 1.90 1.87 1dzdA13 ARG 102 HB3 0.19 -0.04 -0.04 -0.04 1.80 1.87 1dzdA13 ARG 102 HG2 0.02 0.26 -0.15 -0.04 1.67 1.75 1dzdA13 ARG 102 HG3 -0.01 -0.09 -0.10 -0.04 1.67 1.43 1dzdA13 ARG 102 HD2 -0.05 -0.02 -0.07 -0.04 3.22 3.04 1dzdA13 ARG 102 HD3 0.16 -0.02 -0.05 -0.04 3.22 3.27 1dzdA13 LEU 103 H 0.09 0.19 0.13 -0.55 8.37 8.24 1dzdA13 LEU 103 HA 0.02 0.18 0.55 -0.75 4.35 4.35 1dzdA13 LEU 103 HB2 0.01 0.05 -0.23 -0.04 1.64 1.42 1dzdA13 LEU 103 HB3 0.05 -0.02 -0.04 -0.04 1.64 1.58 1dzdA13 LEU 103 HG 0.08 -0.15 -0.40 -0.04 1.64 1.13 1dzdA13 LEU 103 HD13 0.08 -0.03 -0.42 -0.04 0.93 0.51 1dzdA13 LEU 103 HD23 0.07 0.02 -0.13 -0.04 0.89 0.81 1dzdA13 GLU 104 H 0.07 0.32 0.01 -0.55 8.60 8.45 1dzdA13 GLU 104 HA 0.01 0.09 0.23 -0.75 4.29 3.86 1dzdA13 GLU 104 HB2 0.15 0.11 0.12 -0.04 2.09 2.43 1dzdA13 GLU 104 HB3 0.00 -0.05 0.17 -0.04 1.99 2.08 1dzdA13 GLU 104 HG2 0.08 0.31 0.10 -0.04 2.34 2.79 1dzdA13 GLU 104 HG3 -0.00 -0.05 0.05 -0.04 2.34 2.29 1dzdA13 GLU 105 H 0.05 0.26 -0.62 -0.55 8.60 7.74 1dzdA13 GLU 105 HA 0.06 0.01 0.25 -0.75 4.29 3.86 1dzdA13 GLU 105 HB2 0.02 0.14 0.43 -0.04 2.09 2.64 1dzdA13 GLU 105 HB3 0.02 -0.02 0.06 -0.04 1.99 2.00 1dzdA13 GLU 105 HG2 0.01 -0.01 0.03 -0.04 2.34 2.33 1dzdA13 GLU 105 HG3 0.03 -0.01 0.05 -0.04 2.34 2.36 1dzdA13 ASN 106 H 0.05 0.52 -0.31 -0.55 8.53 8.24 1dzdA13 ASN 106 HA -0.21 0.08 0.49 -0.75 4.76 4.36 1dzdA13 ASN 106 HB2 0.07 0.08 0.08 -0.04 2.88 3.06 1dzdA13 ASN 106 HB3 0.29 -0.02 -0.13 -0.04 2.79 2.89 1dzdA13 ASN 106 HD21 -0.00 0.02 0.00 -0.04 7.03 7.00 1dzdA13 ASN 106 HD22 0.01 0.01 0.01 -0.04 7.74 7.73 1dzdA13 HIS 107 H -0.32 0.15 0.07 -0.55 8.41 7.76 1dzdA13 HIS 107 HA -0.06 0.09 -0.37 -0.75 4.63 3.53 1dzdA13 HIS 107 HB2 -0.15 0.02 0.16 -0.04 3.26 3.25 1dzdA13 HIS 107 HB3 -0.08 0.06 0.19 -0.04 3.20 3.32 1dzdA13 HIS 107 HD2 -0.03 0.03 0.05 -0.04 6.97 6.98 1dzdA13 HIS 107 HE1 0.00 0.04 0.01 -0.04 7.75 7.76 1dzdA13 TYR 108 H 0.12 0.45 -0.09 -0.55 8.29 8.22 1dzdA13 TYR 108 HA -0.10 0.11 -0.00 -0.75 4.56 3.80 1dzdA13 TYR 108 HB2 -0.09 -0.02 0.10 -0.04 3.06 3.00 1dzdA13 TYR 108 HB3 -0.15 -0.04 -0.06 -0.04 2.98 2.69 1dzdA13 TYR 108 HD2 -0.19 0.11 -0.20 -0.04 7.15 6.84 1dzdA13 TYR 108 HE2 -0.53 -0.00 -0.14 -0.04 6.85 6.14 1dzdA13 ASN 109 H -0.09 0.63 -0.00 -0.55 8.53 8.52 1dzdA13 ASN 109 HA -0.28 -0.06 0.42 -0.75 4.76 4.10 1dzdA13 ASN 109 HB2 -0.08 0.35 0.31 -0.04 2.88 3.41 1dzdA13 ASN 109 HB3 -0.72 -0.05 0.02 -0.04 2.79 2.00 1dzdA13 ASN 109 HD21 0.02 -0.06 -0.01 -0.04 7.03 6.94 1dzdA13 ASN 109 HD22 0.21 -0.01 -0.00 -0.04 7.74 7.89 1dzdA13 THR 110 H -0.33 0.64 0.47 -0.55 8.28 8.51 1dzdA13 THR 110 HA -0.53 0.34 0.84 -0.75 4.39 4.29 1dzdA13 THR 110 HB -0.45 -0.11 0.11 -0.04 4.32 3.83 1dzdA13 THR 110 HG23 -0.26 0.08 -0.30 -0.04 1.22 0.70 1dzdA13 TYR 111 H 0.33 0.14 0.12 -0.55 8.29 8.33 1dzdA13 TYR 111 HA 0.12 0.40 0.87 -0.75 4.56 5.20 1dzdA13 TYR 111 HB2 -0.06 -0.09 0.08 -0.04 3.06 2.94 1dzdA13 TYR 111 HB3 -0.02 -0.02 -0.19 -0.04 2.98 2.71 1dzdA13 TYR 111 HD2 -0.03 0.04 -0.25 -0.04 7.15 6.87 1dzdA13 TYR 111 HE2 0.06 0.04 -0.08 -0.04 6.85 6.82 1dzdA13 ILE 112 H 0.06 0.47 0.17 -0.55 8.25 8.40 1dzdA13 ILE 112 HA -0.12 0.34 0.43 -0.75 4.18 4.08 1dzdA13 ILE 112 HB -0.11 -0.15 0.03 -0.04 1.89 1.62 1dzdA13 ILE 112 HG12 -0.50 -0.01 -0.02 -0.04 1.49 0.92 1dzdA13 ILE 112 HG13 -0.32 -0.03 -0.06 -0.04 1.21 0.77 1dzdA13 ILE 112 HG23 -0.15 0.02 -0.45 -0.04 0.93 0.31 1dzdA13 ILE 112 HD13 -1.32 -0.02 -0.24 -0.04 0.88 -0.74 1dzdA13 SER 113 H 0.15 0.62 0.23 -0.55 8.46 8.92 1dzdA13 SER 113 HA -0.87 0.26 0.39 -0.75 4.49 3.51 1dzdA13 SER 113 HB2 0.11 0.08 0.07 -0.04 3.95 4.17 1dzdA13 SER 113 HB3 0.25 -0.13 0.12 -0.04 3.93 4.13 1dzdA13 LYS 114 H -0.35 0.90 0.39 -0.55 8.42 8.81 1dzdA13 LYS 114 HA -0.14 0.03 0.29 -0.75 4.32 3.75 1dzdA13 LYS 114 HB2 -0.21 0.37 0.32 -0.04 1.87 2.31 1dzdA13 LYS 114 HB3 -0.15 -0.14 0.08 -0.04 1.79 1.54 1dzdA13 LYS 114 HG2 -0.12 0.01 -0.05 -0.04 1.46 1.26 1dzdA13 LYS 114 HG3 -0.14 -0.04 0.01 -0.04 1.46 1.25 1dzdA13 LYS 114 HD2 -0.09 -0.05 -0.00 -0.04 1.69 1.51 1dzdA13 LYS 114 HD3 -0.10 0.00 0.08 -0.04 1.68 1.62 1dzdA13 LYS 114 HE2 -0.07 0.03 -0.00 -0.04 2.99 2.90 1dzdA13 LYS 114 HE3 -0.08 0.00 -0.01 -0.04 2.99 2.87 1dzdA13 LYS 115 H -0.24 0.21 -0.28 -0.55 8.42 7.55 1dzdA13 LYS 115 HA -0.18 0.10 0.34 -0.75 4.32 3.82 1dzdA13 LYS 115 HB2 -0.25 0.03 0.06 -0.04 1.87 1.67 1dzdA13 LYS 115 HB3 -0.20 -0.11 -0.05 -0.04 1.79 1.40 1dzdA13 LYS 115 HG2 -0.33 0.02 -0.04 -0.04 1.46 1.06 1dzdA13 LYS 115 HG3 -0.85 -0.09 0.01 -0.04 1.46 0.49 1dzdA13 LYS 115 HD2 -0.23 -0.05 0.03 -0.04 1.69 1.40 1dzdA13 LYS 115 HD3 -0.57 0.08 -0.01 -0.04 1.68 1.14 1dzdA13 LYS 115 HE2 -0.40 -0.03 -0.10 -0.04 2.99 2.42 1dzdA13 LYS 115 HE3 -0.55 0.05 -0.28 -0.04 2.99 2.17 1dzdA13 HIS 116 H -0.26 0.11 -0.26 -0.55 8.41 7.46 1dzdA13 HIS 116 HA -0.38 0.07 0.27 -0.75 4.63 3.83 1dzdA13 HIS 116 HB2 -0.07 0.12 0.09 -0.04 3.26 3.36 1dzdA13 HIS 116 HB3 -0.70 -0.06 0.12 -0.04 3.20 2.52 1dzdA13 HIS 116 HD2 -0.57 0.05 -0.14 -0.04 6.97 6.27 1dzdA13 HIS 116 HE1 0.27 -0.07 -0.84 -0.04 7.75 7.07 1dzdA13 ALA 117 H -0.14 0.39 -0.81 -0.55 8.40 7.29 1dzdA13 ALA 117 HA -0.13 0.03 0.44 -0.75 4.34 3.92 1dzdA13 ALA 117 HB3 -0.10 0.02 0.11 -0.04 1.41 1.39 1dzdA13 GLU 118 H -0.15 0.29 -0.07 -0.55 8.60 8.12 1dzdA13 GLU 118 HA -0.10 0.11 0.34 -0.75 4.29 3.89 1dzdA13 GLU 118 HB2 -0.10 0.01 0.12 -0.04 2.09 2.07 1dzdA13 GLU 118 HB3 -0.10 -0.01 0.09 -0.04 1.99 1.93 1dzdA13 GLU 118 HG2 -0.16 0.19 0.17 -0.04 2.34 2.49 1dzdA13 GLU 118 HG3 -0.18 -0.02 -0.14 -0.04 2.34 1.96 1dzdA13 LYS 119 H -0.28 0.26 -0.68 -0.55 8.42 7.17 1dzdA13 LYS 119 HA -0.19 0.17 0.67 -0.75 4.32 4.22 1dzdA13 LYS 119 HB2 -1.09 -0.06 0.06 -0.04 1.87 0.73 1dzdA13 LYS 119 HB3 -1.68 -0.01 0.04 -0.04 1.79 0.11 1dzdA13 LYS 119 HG2 -0.30 0.02 0.03 -0.04 1.46 1.16 1dzdA13 LYS 119 HG3 -0.31 0.12 -0.23 -0.04 1.46 0.99 1dzdA13 LYS 119 HD2 -1.64 -0.02 -0.05 -0.04 1.69 -0.07 1dzdA13 LYS 119 HD3 -0.36 0.02 -0.05 -0.04 1.68 1.26 1dzdA13 LYS 119 HE2 -0.26 0.04 -0.19 -0.04 2.99 2.54 1dzdA13 LYS 119 HE3 -0.43 -0.08 -0.12 -0.04 2.99 2.31 1dzdA13 ASN 120 H -0.16 0.22 -0.04 -0.55 8.53 8.01 1dzdA13 ASN 120 HA -0.14 0.01 0.24 -0.75 4.76 4.13 1dzdA13 ASN 120 HB2 0.12 0.18 0.23 -0.04 2.88 3.37 1dzdA13 ASN 120 HB3 0.06 -0.10 0.22 -0.04 2.79 2.93 1dzdA13 ASN 120 HD21 -0.01 -0.02 -0.13 -0.04 7.03 6.83 1dzdA13 ASN 120 HD22 0.01 0.06 -0.50 -0.04 7.74 7.27 1dzdA13 TRP 121 H -0.01 0.17 -0.16 -0.55 7.97 7.42 1dzdA13 TRP 121 HA 0.14 0.27 0.14 -0.75 4.62 4.41 1dzdA13 TRP 121 HB2 0.00 -0.14 0.06 -0.04 3.23 3.10 1dzdA13 TRP 121 HB3 0.06 0.03 -0.08 -0.04 3.23 3.20 1dzdA13 TRP 121 HD1 0.07 0.17 -0.35 -0.04 7.22 7.07 1dzdA13 TRP 121 HE1 0.03 0.07 -0.05 -0.04 10.20 10.20 1dzdA13 TRP 121 HE3 -0.74 -0.02 -0.12 -0.04 7.59 6.67 1dzdA13 TRP 121 HZ2 -0.01 0.04 -0.02 -0.04 7.44 7.40 1dzdA13 TRP 121 HZ3 -0.54 -0.06 -0.23 -0.04 7.13 6.26 1dzdA13 TRP 121 HH2 -0.05 0.28 -0.16 -0.04 7.19 7.22 1dzdA13 PHE 122 H 0.57 0.54 0.31 -0.55 8.34 9.20 1dzdA13 PHE 122 HA 0.24 0.41 0.81 -0.75 4.62 5.33 1dzdA13 PHE 122 HB2 0.01 -0.00 -0.08 -0.04 3.15 3.04 1dzdA13 PHE 122 HB3 -0.02 -0.07 0.04 -0.04 3.06 2.96 1dzdA13 PHE 122 HD2 -0.06 0.05 0.05 -0.04 7.28 7.27 1dzdA13 PHE 122 HE2 -0.38 -0.00 0.02 -0.04 7.38 6.98 1dzdA13 PHE 122 HZ -0.60 -0.00 0.01 -0.04 7.32 6.69 1dzdA13 VAL 123 H 0.37 0.31 0.19 -0.55 8.24 8.56 1dzdA13 VAL 123 HA 0.23 -0.01 0.58 -0.75 4.13 4.17 1dzdA13 VAL 123 HB 0.23 0.00 -0.03 -0.04 2.12 2.28 1dzdA13 VAL 123 HG13 -0.01 0.00 -0.04 -0.04 0.97 0.89 1dzdA13 VAL 123 HG23 0.27 0.03 -0.03 -0.04 0.95 1.18 1dzdA13 GLY 124 H 0.16 0.16 0.13 -0.55 8.43 8.34 1dzdA13 GLY 124 HA2 0.46 0.38 0.36 -0.51 4.01 4.70 1dzdA13 GLY 124 HA3 0.14 -0.09 0.09 -0.51 4.01 3.64 1dzdA13 LEU 125 H 0.20 0.66 0.06 -0.55 8.37 8.73 1dzdA13 LEU 125 HA -0.06 0.09 0.70 -0.75 4.35 4.33 1dzdA13 LEU 125 HB2 -0.00 0.12 0.02 -0.04 1.64 1.74 1dzdA13 LEU 125 HB3 0.15 0.08 0.05 -0.04 1.64 1.88 1dzdA13 LEU 125 HG -0.10 0.00 -0.17 -0.04 1.64 1.33 1dzdA13 LEU 125 HD13 -0.77 0.00 -0.40 -0.04 0.93 -0.28 1dzdA13 LEU 125 HD23 -0.28 -0.06 -0.37 -0.04 0.89 0.13 1dzdA13 LYS 126 H -0.03 0.40 -0.38 -0.55 8.42 7.86 1dzdA13 LYS 126 HA -0.01 -0.10 -0.05 -0.75 4.32 3.41 1dzdA13 LYS 126 HB2 -0.04 0.51 -0.27 -0.04 1.87 2.02 1dzdA13 LYS 126 HB3 -0.08 -0.28 -0.08 -0.04 1.79 1.31 1dzdA13 LYS 126 HG2 -0.03 -0.06 -0.09 -0.04 1.46 1.25 1dzdA13 LYS 126 HG3 -0.04 0.10 -0.07 -0.04 1.46 1.41 1dzdA13 LYS 126 HD2 -0.03 0.03 -0.06 -0.04 1.69 1.59 1dzdA13 LYS 126 HD3 -0.05 0.07 -0.04 -0.04 1.68 1.62 1dzdA13 LYS 126 HE2 -0.08 -0.22 -0.07 -0.04 2.99 2.58 1dzdA13 LYS 126 HE3 -0.03 -0.01 -0.34 -0.04 2.99 2.57 1dzdA13 LYS 127 H 0.02 0.05 -0.11 -0.55 8.42 7.83 1dzdA13 LYS 127 HA 0.09 0.06 0.34 -0.75 4.32 4.07 1dzdA13 LYS 127 HB2 0.01 -0.03 -0.08 -0.04 1.87 1.73 1dzdA13 LYS 127 HB3 0.03 0.05 -0.00 -0.04 1.79 1.82 1dzdA13 LYS 127 HG2 0.01 -0.06 0.02 -0.04 1.46 1.39 1dzdA13 LYS 127 HG3 0.00 0.03 0.00 -0.04 1.46 1.45 1dzdA13 LYS 127 HD2 0.02 0.04 0.06 -0.04 1.69 1.76 1dzdA13 LYS 127 HD3 0.03 -0.00 0.07 -0.04 1.68 1.74 1dzdA13 LYS 127 HE2 -0.00 -0.09 -0.00 -0.04 2.99 2.85 1dzdA13 LYS 127 HE3 -0.01 0.04 0.02 -0.04 2.99 3.00 1dzdA13 ASN 128 H -0.02 0.51 0.31 -0.55 8.53 8.78 1dzdA13 ASN 128 HA 0.08 0.16 0.78 -0.75 4.76 5.03 1dzdA13 ASN 128 HB2 -0.03 -0.08 0.02 -0.04 2.88 2.76 1dzdA13 ASN 128 HB3 -0.00 0.04 -0.12 -0.04 2.79 2.67 1dzdA13 ASN 128 HD21 0.00 0.01 -0.09 -0.04 7.03 6.91 1dzdA13 ASN 128 HD22 -0.01 -0.00 -0.09 -0.04 7.74 7.60 1dzdA13 GLY 129 H -0.15 0.02 0.03 -0.55 8.43 7.78 1dzdA13 GLY 129 HA2 -0.53 0.07 0.03 -0.51 4.01 3.07 1dzdA13 GLY 129 HA3 -0.08 -0.01 0.37 -0.51 4.01 3.78 1dzdA13 SER 130 H -0.33 0.46 0.14 -0.55 8.46 8.18 1dzdA13 SER 130 HA -0.12 0.15 0.13 -0.75 4.49 3.90 1dzdA13 SER 130 HB2 -0.08 0.08 0.03 -0.04 3.95 3.94 1dzdA13 SER 130 HB3 -0.08 0.06 0.06 -0.04 3.93 3.93 1dzdA13 CYS 131 H -0.06 0.13 0.20 -0.55 8.50 8.23 1dzdA13 CYS 131 HA -0.06 0.17 0.59 -0.75 4.58 4.53 1dzdA13 CYS 131 HB2 -0.02 0.23 0.17 -0.04 2.97 3.31 1dzdA13 CYS 131 HB3 -0.01 0.01 0.15 -0.04 2.97 3.08 1dzdA13 LYS 132 H -0.02 0.10 0.33 -0.55 8.42 8.28 1dzdA13 LYS 132 HA -0.01 -0.06 0.16 -0.75 4.32 3.66 1dzdA13 LYS 132 HB2 -0.00 0.03 0.12 -0.04 1.87 1.97 1dzdA13 LYS 132 HB3 0.03 -0.13 0.37 -0.04 1.79 2.02 1dzdA13 LYS 132 HG2 0.01 0.08 0.20 -0.04 1.46 1.71 1dzdA13 LYS 132 HG3 -0.02 -0.13 0.32 -0.04 1.46 1.60 1dzdA13 LYS 132 HD2 -0.02 0.03 0.05 -0.04 1.69 1.71 1dzdA13 LYS 132 HD3 -0.01 0.02 0.07 -0.04 1.68 1.73 1dzdA13 LYS 132 HE2 -0.03 0.00 0.10 -0.04 2.99 3.02 1dzdA13 LYS 132 HE3 -0.04 -0.05 0.17 -0.04 2.99 3.03 1dzdA13 ARG 133 H -0.07 0.11 0.10 -0.55 8.46 8.05 1dzdA13 ARG 133 HA -0.12 0.11 0.32 -0.75 4.34 3.89 1dzdA13 ARG 133 HB2 -0.12 -0.05 0.06 -0.04 1.90 1.75 1dzdA13 ARG 133 HB3 -0.07 0.10 0.11 -0.04 1.80 1.90 1dzdA13 ARG 133 HG2 -0.14 -0.06 0.07 -0.04 1.67 1.50 1dzdA13 ARG 133 HG3 -0.07 -0.04 -0.05 -0.04 1.67 1.46 1dzdA13 ARG 133 HD2 -0.00 -0.10 -0.03 -0.04 3.22 3.04 1dzdA13 ARG 133 HD3 -0.03 0.31 0.03 -0.04 3.22 3.49 1dzdA13 GLY 134 H -0.22 0.11 0.20 -0.55 8.43 7.97 1dzdA13 GLY 134 HA2 -0.67 0.05 0.38 -0.51 4.01 3.26 1dzdA13 GLY 134 HA3 -1.36 0.07 0.72 -0.51 4.01 2.93 1dzdA13 PRO 135 HA -0.16 0.17 0.36 -0.51 4.44 4.29 1dzdA13 PRO 135 HB2 0.11 0.03 0.04 -0.04 2.28 2.43 1dzdA13 PRO 135 HB3 0.42 0.02 0.08 -0.04 2.02 2.51 1dzdA13 PRO 135 HG2 -0.14 0.01 0.03 -0.04 2.03 1.88 1dzdA13 PRO 135 HG3 -0.05 0.05 0.05 -0.04 2.03 2.04 1dzdA13 PRO 135 HD2 -0.57 0.51 0.33 -0.04 3.68 3.91 1dzdA13 PRO 135 HD3 -1.46 0.05 0.20 -0.04 3.65 2.40 1dzdA13 ARG 136 H -0.20 0.07 -0.44 -0.55 8.46 7.34 1dzdA13 ARG 136 HA 0.02 0.11 0.59 -0.75 4.34 4.31 1dzdA13 ARG 136 HB2 -0.07 0.02 0.01 -0.04 1.90 1.82 1dzdA13 ARG 136 HB3 -0.10 -0.05 -0.06 -0.04 1.80 1.55 1dzdA13 ARG 136 HG2 -0.05 0.01 -0.04 -0.04 1.67 1.54 1dzdA13 ARG 136 HG3 -0.03 0.01 -0.00 -0.04 1.67 1.60 1dzdA13 ARG 136 HD2 -0.05 0.01 -0.05 -0.04 3.22 3.09 1dzdA13 ARG 136 HD3 -0.07 -0.01 -0.13 -0.04 3.22 2.97 1dzdA13 THR 137 H -0.09 0.38 -0.22 -0.55 8.28 7.80 1dzdA13 THR 137 HA -0.12 0.02 0.61 -0.75 4.39 4.15 1dzdA13 THR 137 HB 0.05 0.10 -0.14 -0.04 4.32 4.30 1dzdA13 THR 137 HG23 -0.03 -0.05 -0.16 -0.04 1.22 0.94 1dzdA13 HIS 138 H -0.35 0.22 0.23 -0.55 8.41 7.97 1dzdA13 HIS 138 HA 0.33 0.17 0.72 -0.75 4.63 5.09 1dzdA13 HIS 138 HB2 0.24 0.00 0.07 -0.04 3.26 3.54 1dzdA13 HIS 138 HB3 0.23 0.09 -0.19 -0.04 3.20 3.29 1dzdA13 HIS 138 HD2 0.09 0.09 -0.16 -0.04 6.97 6.95 1dzdA13 HIS 138 HE1 0.04 -0.05 0.01 -0.04 7.75 7.70 1dzdA13 TYR 139 H -0.08 0.17 0.08 -0.55 8.29 7.90 1dzdA13 TYR 139 HA -0.33 -0.01 0.51 -0.75 4.56 3.98 1dzdA13 TYR 139 HB2 0.17 0.01 0.17 -0.04 3.06 3.37 1dzdA13 TYR 139 HB3 0.04 0.03 0.08 -0.04 2.98 3.09 1dzdA13 TYR 139 HD2 -0.01 -0.02 0.03 -0.04 7.15 7.11 1dzdA13 TYR 139 HE2 0.01 0.03 -0.07 -0.04 6.85 6.77 1dzdA13 GLY 140 H 0.03 0.16 0.07 -0.55 8.43 8.14 1dzdA13 GLY 140 HA2 0.01 -0.01 0.23 -0.51 4.01 3.73 1dzdA13 GLY 140 HA3 0.08 0.17 0.71 -0.51 4.01 4.46 1dzdA13 GLN 141 H -0.22 0.72 0.12 -0.55 8.47 8.54 1dzdA13 GLN 141 HA -0.11 0.01 0.48 -0.75 4.36 3.99 1dzdA13 GLN 141 HB2 -0.20 0.08 0.14 -0.04 2.15 2.13 1dzdA13 GLN 141 HB3 -0.11 -0.19 -0.05 -0.04 2.02 1.62 1dzdA13 GLN 141 HG2 -0.52 0.06 0.14 -0.04 2.40 2.04 1dzdA13 GLN 141 HG3 -0.30 0.03 0.17 -0.04 2.39 2.26 1dzdA13 GLN 141 HE21 -0.07 -0.07 0.01 -0.04 6.97 6.81 1dzdA13 GLN 141 HE22 -0.16 0.42 0.11 -0.04 7.69 8.03 1dzdA13 LYS 142 H -0.06 0.20 0.27 -0.55 8.42 8.28 1dzdA13 LYS 142 HA -0.07 0.08 0.36 -0.75 4.32 3.95 1dzdA13 LYS 142 HB2 -0.02 -0.14 0.19 -0.04 1.87 1.85 1dzdA13 LYS 142 HB3 -0.02 0.39 0.19 -0.04 1.79 2.30 1dzdA13 LYS 142 HG2 -0.06 0.03 0.17 -0.04 1.46 1.56 1dzdA13 LYS 142 HG3 -0.04 -0.03 0.22 -0.04 1.46 1.57 1dzdA13 LYS 142 HD2 -0.02 -0.08 0.11 -0.04 1.69 1.66 1dzdA13 LYS 142 HD3 -0.03 0.14 0.14 -0.04 1.68 1.89 1dzdA13 LYS 142 HE2 -0.02 -0.02 0.05 -0.04 2.99 2.96 1dzdA13 LYS 142 HE3 -0.04 0.01 0.08 -0.04 2.99 2.99 1dzdA13 ALA 143 H -0.03 0.00 -0.45 -0.55 8.40 7.38 1dzdA13 ALA 143 HA 0.08 0.06 0.02 -0.75 4.34 3.74 1dzdA13 ALA 143 HB3 0.01 -0.02 -0.10 -0.04 1.41 1.26 1dzdA13 ILE 144 H -0.08 0.48 -0.29 -0.55 8.25 7.82 1dzdA13 ILE 144 HA 0.03 0.27 0.50 -0.75 4.18 4.21 1dzdA13 ILE 144 HB -0.40 -0.09 0.04 -0.04 1.89 1.40 1dzdA13 ILE 144 HG12 -0.26 0.28 -0.02 -0.04 1.49 1.45 1dzdA13 ILE 144 HG13 -0.29 0.04 -0.13 -0.04 1.21 0.79 1dzdA13 ILE 144 HG23 -0.11 0.02 -0.33 -0.04 0.93 0.46 1dzdA13 ILE 144 HD13 -1.07 -0.08 -0.22 -0.04 0.88 -0.53 1dzdA13 LEU 145 H -0.08 0.32 -0.17 -0.55 8.37 7.90 1dzdA13 LEU 145 HA -0.23 0.23 0.08 -0.75 4.35 3.67 1dzdA13 LEU 145 HB2 -0.10 0.00 0.25 -0.04 1.64 1.75 1dzdA13 LEU 145 HB3 -0.08 -0.06 0.10 -0.04 1.64 1.55 1dzdA13 LEU 145 HG -0.08 0.07 -0.06 -0.04 1.64 1.52 1dzdA13 LEU 145 HD13 -0.11 -0.03 -0.06 -0.04 0.93 0.69 1dzdA13 LEU 145 HD23 -0.23 -0.02 0.02 -0.04 0.89 0.62 1dzdA13 PHE 146 H -0.64 0.66 0.08 -0.55 8.34 7.88 1dzdA13 PHE 146 HA -0.03 0.17 1.21 -0.75 4.62 5.21 1dzdA13 PHE 146 HB2 -0.00 0.08 -0.35 -0.04 3.15 2.83 1dzdA13 PHE 146 HB3 -0.02 -0.02 -0.20 -0.04 3.06 2.77 1dzdA13 PHE 146 HD2 0.08 -0.03 -0.35 -0.04 7.28 6.94 1dzdA13 PHE 146 HE2 0.10 -0.07 -0.12 -0.04 7.38 7.25 1dzdA13 PHE 146 HZ 0.08 -0.21 -0.45 -0.04 7.32 6.70 1dzdA13 LEU 147 H -0.01 0.73 0.28 -0.55 8.37 8.82 1dzdA13 LEU 147 HA -0.01 0.25 0.64 -0.75 4.35 4.47 1dzdA13 LEU 147 HB2 -0.09 0.14 0.25 -0.04 1.64 1.91 1dzdA13 LEU 147 HB3 0.00 0.02 0.04 -0.04 1.64 1.66 1dzdA13 LEU 147 HG -0.30 0.08 -0.23 -0.04 1.64 1.14 1dzdA13 LEU 147 HD13 -0.51 -0.04 -0.07 -0.04 0.93 0.28 1dzdA13 LEU 147 HD23 -0.02 -0.02 0.06 -0.04 0.89 0.88 1dzdA13 PRO 148 HA 0.14 0.01 0.51 -0.51 4.44 4.59 1dzdA13 PRO 148 HB2 0.07 -0.03 0.03 -0.04 2.28 2.31 1dzdA13 PRO 148 HB3 0.11 -0.01 -0.01 -0.04 2.02 2.08 1dzdA13 PRO 148 HG2 0.13 -0.05 0.09 -0.04 2.03 2.16 1dzdA13 PRO 148 HG3 0.27 0.05 0.05 -0.04 2.03 2.36 1dzdA13 PRO 148 HD2 0.05 0.02 0.35 -0.04 3.68 4.06 1dzdA13 PRO 148 HD3 0.11 0.47 0.53 -0.04 3.65 4.72 1dzdA13 LEU 149 H 0.12 0.13 0.12 -0.55 8.37 8.20 1dzdA13 LEU 149 HA 0.08 0.16 0.80 -0.75 4.35 4.63 1dzdA13 LEU 149 HB2 0.08 0.13 -0.08 -0.04 1.64 1.73 1dzdA13 LEU 149 HB3 0.25 -0.12 0.21 -0.04 1.64 1.94 1dzdA13 LEU 149 HG 0.11 0.05 -0.05 -0.04 1.64 1.71 1dzdA13 LEU 149 HD13 0.06 0.00 0.08 -0.04 0.93 1.02 1dzdA13 LEU 149 HD23 0.15 -0.03 -0.01 -0.04 0.89 0.97 1dzdA13 PRO 150 HA 0.04 0.07 0.63 -0.51 4.44 4.67 1dzdA13 PRO 150 HB2 0.03 -0.14 0.04 -0.04 2.28 2.17 1dzdA13 PRO 150 HB3 0.04 -0.02 0.12 -0.04 2.02 2.12 1dzdA13 PRO 150 HG2 0.04 0.21 0.02 -0.04 2.03 2.25 1dzdA13 PRO 150 HG3 0.04 -0.01 0.05 -0.04 2.03 2.07 1dzdA13 PRO 150 HD2 0.05 0.12 0.13 -0.04 3.68 3.94 1dzdA13 PRO 150 HD3 0.06 0.10 -0.15 -0.04 3.65 3.62 1dzdA13 VAL 151 H 0.02 0.11 0.01 -0.55 8.24 7.83 1dzdA13 VAL 151 HA 0.02 0.24 0.81 -0.75 4.13 4.45 1dzdA13 VAL 151 HB 0.00 -0.02 0.12 -0.04 2.12 2.18 1dzdA13 VAL 151 HG13 0.00 0.01 -0.10 -0.04 0.97 0.83 1dzdA13 VAL 151 HG23 -0.01 -0.01 -0.10 -0.04 0.95 0.79 1dzdA13 SER 152 H 0.02 0.11 -0.22 -0.55 8.46 7.82 1dzdA13 SER 152 HA 0.01 0.06 0.30 -0.75 4.49 4.11 1dzdA13 SER 152 HB2 0.02 0.04 0.20 -0.04 3.95 4.16 1dzdA13 SER 152 HB3 0.02 0.02 0.12 -0.04 3.93 4.04 1dzdA13 SER 153 H 0.01 0.40 0.34 -0.55 8.46 8.67 1dzdA13 SER 153 HA 0.01 0.00 0.36 -0.75 4.49 4.11 1dzdA13 SER 153 HB2 0.01 0.15 0.02 -0.04 3.95 4.09 1dzdA13 SER 153 HB3 0.01 -0.03 -0.02 -0.04 3.93 3.84 1dzdA13 ASP 154 H 0.02 0.67 -0.65 -0.55 8.40 7.89 1dzdA13 ASP 154 HA 0.02 0.16 0.19 -0.75 4.63 4.24 1dzdA13 ASP 154 HB2 0.02 0.01 0.01 -0.04 2.71 2.71 1dzdA13 ASP 154 HB3 0.02 0.01 0.04 -0.04 2.70 2.73