============================================================================= 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. HIS 14 0.900 -20.402 -3.876 -0.179 -99.200 -91.000 TYR 17 0.840 -24.887 -14.657 -3.059 -99.200 -91.000 PHE 20 1.000 -15.460 -7.608 -12.319 -99.200 -91.000 TYR 21 0.840 -23.130 -3.717 -8.776 -99.200 -91.000 TYR 29 0.840 -23.956 0.958 0.201 -99.200 -91.000 TYR 35 0.840 -28.761 2.160 13.388 -99.200 -91.000 TRP 50 1.040 -19.178 1.688 -6.575 -99.200 -91.000 TRP6 50 1.020 -21.226 0.475 -6.809 -99.200 -91.000 HIS 63 0.900 -50.251 4.204 16.108 -99.200 -91.000 TYR 70 0.840 -60.734 2.332 9.966 -99.200 -91.000 PHE 75 1.000 -52.542 0.565 13.142 -99.200 -91.000 TYR 79 0.840 -47.426 2.151 11.681 -99.200 -91.000 TYR 81 0.840 -37.754 2.012 3.912 -99.200 -91.000 PHE 87 1.000 -54.586 6.771 6.667 -99.200 -91.000 TYR 91 0.840 -71.024 3.264 5.220 -99.200 -91.000 TYR 93 0.840 -68.683 11.059 7.390 -99.200 -91.000 TRP 109 1.040 -48.048 7.164 9.849 -99.200 -91.000 TRP6 109 1.020 -47.820 5.160 8.557 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1vvdA11 VAL 1 HA -0.00 -0.09 0.20 -0.75 4.13 3.48 1vvdA11 VAL 1 HB -0.02 0.05 -0.05 -0.04 2.12 2.06 1vvdA11 VAL 1 HG13 -0.01 0.00 -0.01 -0.04 0.97 0.91 1vvdA11 VAL 1 HG23 -0.04 0.04 -0.38 -0.04 0.95 0.52 1vvdA11 LYS 2 H 0.00 0.08 0.10 -0.55 8.42 8.04 1vvdA11 LYS 2 HA 0.02 0.09 0.75 -0.75 4.32 4.43 1vvdA11 LYS 2 HB2 0.00 0.02 0.07 -0.04 1.87 1.92 1vvdA11 LYS 2 HB3 0.04 -0.04 0.13 -0.04 1.79 1.88 1vvdA11 LYS 2 HG2 0.08 0.05 -0.07 -0.04 1.46 1.48 1vvdA11 LYS 2 HG3 0.06 0.01 -0.01 -0.04 1.46 1.47 1vvdA11 LYS 2 HD2 0.16 0.01 0.00 -0.04 1.69 1.82 1vvdA11 LYS 2 HD3 0.34 -0.02 0.02 -0.04 1.68 1.99 1vvdA11 LYS 2 HE2 0.08 0.03 -0.03 -0.04 2.99 3.03 1vvdA11 LYS 2 HE3 0.12 -0.00 -0.01 -0.04 2.99 3.06 1vvdA11 CYS 3 H -0.01 -0.01 0.34 -0.55 8.50 8.26 1vvdA11 CYS 3 HA -0.03 0.28 0.91 -0.75 4.58 4.98 1vvdA11 CYS 3 HB2 -0.14 0.26 -0.15 -0.04 2.97 2.90 1vvdA11 CYS 3 HB3 0.05 -0.34 -0.08 -0.04 2.97 2.56 1vvdA11 GLN 4 H 0.26 0.23 0.10 -0.55 8.47 8.51 1vvdA11 GLN 4 HA -0.05 0.47 0.95 -0.75 4.36 4.98 1vvdA11 GLN 4 HB2 -0.04 0.02 0.11 -0.04 2.15 2.20 1vvdA11 GLN 4 HB3 -0.23 0.00 -0.02 -0.04 2.02 1.73 1vvdA11 GLN 4 HG2 -0.01 -0.04 -0.08 -0.04 2.40 2.23 1vvdA11 GLN 4 HG3 0.15 -0.02 -0.02 -0.04 2.39 2.46 1vvdA11 GLN 4 HE21 -0.02 -0.03 -0.04 -0.04 6.97 6.83 1vvdA11 GLN 4 HE22 -0.01 -0.00 -0.03 -0.04 7.69 7.60 1vvdA11 SER 5 H 0.06 0.18 0.07 -0.55 8.46 8.22 1vvdA11 SER 5 HA -0.05 -0.05 0.21 -0.75 4.49 3.85 1vvdA11 SER 5 HB2 0.09 -0.05 0.07 -0.04 3.95 4.02 1vvdA11 SER 5 HB3 0.12 0.07 -0.06 -0.04 3.93 4.02 1vvdA11 PRO 6 HA -1.02 0.07 0.39 -0.51 4.44 3.37 1vvdA11 PRO 6 HB2 -0.64 0.15 -0.01 -0.04 2.28 1.73 1vvdA11 PRO 6 HB3 -2.06 -0.06 0.06 -0.04 2.02 -0.08 1vvdA11 PRO 6 HG2 -0.38 0.04 -0.04 -0.04 2.03 1.61 1vvdA11 PRO 6 HG3 -0.63 -0.08 0.00 -0.04 2.03 1.28 1vvdA11 PRO 6 HD2 -0.04 0.10 0.09 -0.04 3.68 3.79 1vvdA11 PRO 6 HD3 -0.83 0.09 0.05 -0.04 3.65 2.91 1vvdA11 PRO 7 HA -0.33 0.11 0.39 -0.51 4.44 4.09 1vvdA11 PRO 7 HB2 -0.19 0.06 -0.08 -0.04 2.28 2.03 1vvdA11 PRO 7 HB3 -0.17 0.04 0.06 -0.04 2.02 1.90 1vvdA11 PRO 7 HG2 -0.20 0.00 -0.09 -0.04 2.03 1.70 1vvdA11 PRO 7 HG3 -0.15 0.05 0.01 -0.04 2.03 1.90 1vvdA11 PRO 7 HD2 -0.52 0.04 0.15 -0.04 3.68 3.31 1vvdA11 PRO 7 HD3 -0.39 0.16 0.15 -0.04 3.65 3.53 1vvdA11 SER 8 H -0.19 0.12 0.08 -0.55 8.46 7.93 1vvdA11 SER 8 HA -0.24 0.01 0.58 -0.75 4.49 4.10 1vvdA11 SER 8 HB2 -0.10 0.13 0.15 -0.04 3.95 4.09 1vvdA11 SER 8 HB3 -0.03 -0.04 0.11 -0.04 3.93 3.93 1vvdA11 ILE 9 H -0.56 0.14 -0.01 -0.55 8.25 7.28 1vvdA11 ILE 9 HA -0.13 0.04 0.20 -0.75 4.18 3.53 1vvdA11 ILE 9 HB -0.06 -0.07 -0.05 -0.04 1.89 1.67 1vvdA11 ILE 9 HG12 -1.27 0.06 -0.11 -0.04 1.49 0.13 1vvdA11 ILE 9 HG13 -0.41 0.01 -0.25 -0.04 1.21 0.52 1vvdA11 ILE 9 HG23 0.09 0.04 -0.02 -0.04 0.93 1.00 1vvdA11 ILE 9 HD13 -0.03 -0.03 -0.23 -0.04 0.88 0.56 1vvdA11 SER 10 H -0.04 0.14 0.04 -0.55 8.46 8.06 1vvdA11 SER 10 HA -0.04 0.25 0.83 -0.75 4.49 4.78 1vvdA11 SER 10 HB2 -0.02 -0.04 0.17 -0.04 3.95 4.03 1vvdA11 SER 10 HB3 -0.00 0.01 0.24 -0.04 3.93 4.14 1vvdA11 ASN 11 H -0.04 0.31 -0.23 -0.55 8.53 8.02 1vvdA11 ASN 11 HA 0.05 0.03 0.34 -0.75 4.76 4.43 1vvdA11 ASN 11 HB2 0.14 0.07 0.10 -0.04 2.88 3.16 1vvdA11 ASN 11 HB3 0.08 0.22 0.41 -0.04 2.79 3.45 1vvdA11 ASN 11 HD21 0.03 -0.03 -0.05 -0.04 7.03 6.94 1vvdA11 ASN 11 HD22 0.04 0.07 -0.09 -0.04 7.74 7.72 1vvdA11 GLY 12 H -0.05 0.05 -0.13 -0.55 8.43 7.75 1vvdA11 GLY 12 HA2 -0.04 -0.01 0.60 -0.51 4.01 4.05 1vvdA11 GLY 12 HA3 -0.01 0.30 0.23 -0.51 4.01 4.01 1vvdA11 ARG 13 H -0.06 0.24 -0.27 -0.55 8.46 7.82 1vvdA11 ARG 13 HA -0.13 0.22 0.80 -0.75 4.34 4.47 1vvdA11 ARG 13 HB2 -0.10 0.05 -0.02 -0.04 1.90 1.79 1vvdA11 ARG 13 HB3 -0.09 0.08 0.02 -0.04 1.80 1.77 1vvdA11 ARG 13 HG2 -0.07 0.04 -0.42 -0.04 1.67 1.18 1vvdA11 ARG 13 HG3 -0.05 -0.13 -0.25 -0.04 1.67 1.19 1vvdA11 ARG 13 HD2 -0.06 0.01 -0.17 -0.04 3.22 2.97 1vvdA11 ARG 13 HD3 -0.06 0.01 -0.10 -0.04 3.22 3.02 1vvdA11 HIS 14 H -0.16 0.27 0.13 -0.55 8.41 8.11 1vvdA11 HIS 14 HA 0.10 0.08 0.85 -0.75 4.63 4.91 1vvdA11 HIS 14 HB2 0.11 -0.07 0.00 -0.04 3.26 3.26 1vvdA11 HIS 14 HB3 -0.73 0.01 -0.25 -0.04 3.20 2.19 1vvdA11 HIS 14 HD2 -0.23 -0.18 -0.14 -0.04 6.97 6.37 1vvdA11 HIS 14 HE1 -0.13 -0.20 -0.11 -0.04 7.75 7.26 1vvdA11 ASN 15 H 0.13 0.11 -0.02 -0.55 8.53 8.20 1vvdA11 ASN 15 HA -0.01 0.01 0.35 -0.75 4.76 4.36 1vvdA11 ASN 15 HB2 0.12 -0.11 0.11 -0.04 2.88 2.96 1vvdA11 ASN 15 HB3 0.11 0.04 0.15 -0.04 2.79 3.04 1vvdA11 ASN 15 HD21 0.26 -0.04 -0.07 -0.04 7.03 7.15 1vvdA11 ASN 15 HD22 -0.10 0.03 -0.16 -0.04 7.74 7.47 1vvdA11 GLY 16 H 0.02 0.06 0.19 -0.55 8.43 8.16 1vvdA11 GLY 16 HA2 -0.08 0.23 0.74 -0.51 4.01 4.39 1vvdA11 GLY 16 HA3 -0.06 0.05 0.35 -0.51 4.01 3.84 1vvdA11 TYR 17 H 0.20 -0.11 0.11 -0.55 8.29 7.94 1vvdA11 TYR 17 HA 0.03 0.25 0.90 -0.75 4.56 4.98 1vvdA11 TYR 17 HB2 0.03 -0.13 0.12 -0.04 3.06 3.03 1vvdA11 TYR 17 HB3 0.06 0.03 -0.01 -0.04 2.98 3.02 1vvdA11 TYR 17 HD2 0.02 -0.00 -0.09 -0.04 7.15 7.03 1vvdA11 TYR 17 HE2 0.01 0.00 0.01 -0.04 6.85 6.83 1vvdA11 GLU 18 H 0.22 -0.16 -0.03 -0.55 8.60 8.09 1vvdA11 GLU 18 HA 0.19 0.16 0.49 -0.75 4.29 4.38 1vvdA11 GLU 18 HB2 0.44 0.03 -0.02 -0.04 2.09 2.49 1vvdA11 GLU 18 HB3 0.46 -0.01 0.13 -0.04 1.99 2.53 1vvdA11 GLU 18 HG2 0.29 -0.15 0.05 -0.04 2.34 2.48 1vvdA11 GLU 18 HG3 0.42 0.09 0.02 -0.04 2.34 2.83 1vvdA11 ASP 19 H 0.40 0.08 0.05 -0.55 8.40 8.39 1vvdA11 ASP 19 HA 0.21 0.03 0.37 -0.75 4.63 4.48 1vvdA11 ASP 19 HB2 0.45 -0.03 -0.01 -0.04 2.71 3.08 1vvdA11 ASP 19 HB3 0.19 0.30 0.09 -0.04 2.70 3.24 1vvdA11 PHE 20 H 0.47 0.09 0.16 -0.55 8.34 8.51 1vvdA11 PHE 20 HA 0.21 0.52 1.15 -0.75 4.62 5.75 1vvdA11 PHE 20 HB2 0.08 -0.03 0.12 -0.04 3.15 3.28 1vvdA11 PHE 20 HB3 0.07 -0.02 0.03 -0.04 3.06 3.09 1vvdA11 PHE 20 HD2 0.07 -0.15 -0.26 -0.04 7.28 6.90 1vvdA11 PHE 20 HE2 0.04 -0.00 -0.03 -0.04 7.38 7.35 1vvdA11 PHE 20 HZ 0.04 0.00 -0.02 -0.04 7.32 7.29 1vvdA11 TYR 21 H 0.23 0.50 0.10 -0.55 8.29 8.58 1vvdA11 TYR 21 HA 0.08 0.23 0.79 -0.75 4.56 4.90 1vvdA11 TYR 21 HB2 0.18 0.02 -0.36 -0.04 3.06 2.86 1vvdA11 TYR 21 HB3 -0.32 -0.01 -0.21 -0.04 2.98 2.39 1vvdA11 TYR 21 HD2 0.14 -0.13 -0.69 -0.04 7.15 6.43 1vvdA11 TYR 21 HE2 0.25 -0.00 -0.22 -0.04 6.85 6.83 1vvdA11 THR 22 H 0.08 -0.07 0.24 -0.55 8.28 7.98 1vvdA11 THR 22 HA -0.02 -0.03 0.45 -0.75 4.39 4.03 1vvdA11 THR 22 HB 0.00 0.13 0.14 -0.04 4.32 4.55 1vvdA11 THR 22 HG23 0.11 -0.02 -0.01 -0.04 1.22 1.26 1vvdA11 ASP 23 H -0.06 0.22 0.28 -0.55 8.40 8.30 1vvdA11 ASP 23 HA -0.17 0.05 0.69 -0.75 4.63 4.46 1vvdA11 ASP 23 HB2 -0.08 0.01 -0.14 -0.04 2.71 2.45 1vvdA11 ASP 23 HB3 -0.06 0.06 0.07 -0.04 2.70 2.74 1vvdA11 GLY 24 H -0.12 0.71 0.54 -0.55 8.43 9.02 1vvdA11 GLY 24 HA2 -0.05 -0.00 0.33 -0.51 4.01 3.78 1vvdA11 GLY 24 HA3 -0.05 0.10 0.75 -0.51 4.01 4.31 1vvdA11 SER 25 H -0.09 0.26 0.10 -0.55 8.46 8.18 1vvdA11 SER 25 HA -0.03 0.21 0.88 -0.75 4.49 4.80 1vvdA11 SER 25 HB2 0.09 -0.07 0.00 -0.04 3.95 3.93 1vvdA11 SER 25 HB3 -0.58 -0.04 0.07 -0.04 3.93 3.34 1vvdA11 VAL 26 H 0.25 0.19 0.17 -0.55 8.24 8.30 1vvdA11 VAL 26 HA 0.35 0.16 0.67 -0.75 4.13 4.55 1vvdA11 VAL 26 HB 0.14 -0.12 0.02 -0.04 2.12 2.11 1vvdA11 VAL 26 HG13 0.10 -0.05 -0.19 -0.04 0.97 0.78 1vvdA11 VAL 26 HG23 0.08 0.08 -0.21 -0.04 0.95 0.86 1vvdA11 VAL 27 H 0.21 0.27 -0.03 -0.55 8.24 8.14 1vvdA11 VAL 27 HA 0.19 0.17 0.93 -0.75 4.13 4.66 1vvdA11 VAL 27 HB -0.21 -0.03 0.12 -0.04 2.12 1.95 1vvdA11 VAL 27 HG13 0.12 0.03 -0.14 -0.04 0.97 0.94 1vvdA11 VAL 27 HG23 -0.28 0.01 -0.27 -0.04 0.95 0.37 1vvdA11 THR 28 H 0.11 0.19 0.11 -0.55 8.28 8.13 1vvdA11 THR 28 HA 0.02 0.06 0.29 -0.75 4.39 4.00 1vvdA11 THR 28 HB 0.05 -0.02 0.04 -0.04 4.32 4.35 1vvdA11 THR 28 HG23 0.04 -0.01 -0.07 -0.04 1.22 1.14 1vvdA11 TYR 29 H 0.03 0.10 0.24 -0.55 8.29 8.11 1vvdA11 TYR 29 HA 0.00 -0.11 0.64 -0.75 4.56 4.33 1vvdA11 TYR 29 HB2 -0.01 -0.10 0.16 -0.04 3.06 3.07 1vvdA11 TYR 29 HB3 -0.01 0.13 0.01 -0.04 2.98 3.06 1vvdA11 TYR 29 HD2 -0.02 -0.03 -0.04 -0.04 7.15 7.01 1vvdA11 TYR 29 HE2 -0.22 -0.02 -0.03 -0.04 6.85 6.54 1vvdA11 SER 30 H 0.05 0.17 -0.26 -0.55 8.46 7.86 1vvdA11 SER 30 HA 0.01 0.11 0.35 -0.75 4.49 4.21 1vvdA11 SER 30 HB2 -0.04 -0.14 -0.10 -0.04 3.95 3.62 1vvdA11 SER 30 HB3 -0.03 -0.02 0.04 -0.04 3.93 3.87 1vvdA11 CYS 31 H -0.02 0.20 0.10 -0.55 8.50 8.23 1vvdA11 CYS 31 HA 0.01 0.04 0.71 -0.75 4.58 4.58 1vvdA11 CYS 31 HB2 -0.01 -0.02 -0.45 -0.04 2.97 2.46 1vvdA11 CYS 31 HB3 0.00 0.12 0.01 -0.04 2.97 3.07 1vvdA11 ASN 32 H -0.03 0.29 0.18 -0.55 8.53 8.43 1vvdA11 ASN 32 HA -0.09 -0.01 0.32 -0.75 4.76 4.22 1vvdA11 ASN 32 HB2 -0.26 0.18 0.17 -0.04 2.88 2.93 1vvdA11 ASN 32 HB3 -0.37 0.00 -0.13 -0.04 2.79 2.24 1vvdA11 ASN 32 HD21 -0.27 0.08 -0.00 -0.04 7.03 6.79 1vvdA11 ASN 32 HD22 -0.16 -0.02 -0.02 -0.04 7.74 7.50 1vvdA11 SER 33 H -0.08 0.09 0.14 -0.55 8.46 8.06 1vvdA11 SER 33 HA -0.03 0.08 0.48 -0.75 4.49 4.28 1vvdA11 SER 33 HB2 -0.03 0.03 0.13 -0.04 3.95 4.03 1vvdA11 SER 33 HB3 -0.04 0.02 0.13 -0.04 3.93 4.01 1vvdA11 GLY 34 H 0.02 0.32 0.24 -0.55 8.43 8.46 1vvdA11 GLY 34 HA2 0.04 -0.04 0.29 -0.51 4.01 3.79 1vvdA11 GLY 34 HA3 0.07 0.18 0.78 -0.51 4.01 4.53 1vvdA11 TYR 35 H 0.15 0.36 -0.19 -0.55 8.29 8.05 1vvdA11 TYR 35 HA -0.03 0.21 0.68 -0.75 4.56 4.66 1vvdA11 TYR 35 HB2 -0.04 -0.06 -0.01 -0.04 3.06 2.92 1vvdA11 TYR 35 HB3 -0.04 -0.03 -0.21 -0.04 2.98 2.66 1vvdA11 TYR 35 HD2 -0.03 0.03 -0.31 -0.04 7.15 6.80 1vvdA11 TYR 35 HE2 -0.02 -0.03 -0.03 -0.04 6.85 6.73 1vvdA11 SER 36 H -0.09 0.82 0.26 -0.55 8.46 8.91 1vvdA11 SER 36 HA -0.14 0.09 0.60 -0.75 4.49 4.29 1vvdA11 SER 36 HB2 -0.07 -0.12 -0.04 -0.04 3.95 3.68 1vvdA11 SER 36 HB3 -0.07 -0.01 -0.25 -0.04 3.93 3.56 1vvdA11 LEU 37 H -0.30 0.11 0.10 -0.55 8.37 7.73 1vvdA11 LEU 37 HA -0.03 0.50 0.77 -0.75 4.35 4.85 1vvdA11 LEU 37 HB2 -0.06 0.06 -0.00 -0.04 1.64 1.59 1vvdA11 LEU 37 HB3 -0.18 -0.10 0.17 -0.04 1.64 1.48 1vvdA11 LEU 37 HG 0.02 -0.02 -0.21 -0.04 1.64 1.38 1vvdA11 LEU 37 HD13 0.09 0.00 -0.05 -0.04 0.93 0.93 1vvdA11 LEU 37 HD23 0.01 -0.06 -0.09 -0.04 0.89 0.71 1vvdA11 ILE 38 H 0.01 0.27 0.09 -0.55 8.25 8.07 1vvdA11 ILE 38 HA 0.13 0.22 0.86 -0.75 4.18 4.63 1vvdA11 ILE 38 HB 0.03 -0.01 -0.03 -0.04 1.89 1.84 1vvdA11 ILE 38 HG12 -0.01 -0.05 -0.12 -0.04 1.49 1.27 1vvdA11 ILE 38 HG13 -0.01 0.04 -0.12 -0.04 1.21 1.08 1vvdA11 ILE 38 HG23 0.06 0.02 0.04 -0.04 0.93 1.01 1vvdA11 ILE 38 HD13 0.02 0.02 -0.71 -0.04 0.88 0.16 1vvdA11 GLY 39 H 0.07 0.26 0.22 -0.55 8.43 8.44 1vvdA11 GLY 39 HA2 0.03 0.09 0.26 -0.51 4.01 3.87 1vvdA11 GLY 39 HA3 0.03 0.14 0.86 -0.51 4.01 4.53 1vvdA11 ASN 40 H 0.01 0.25 -0.06 -0.55 8.53 8.18 1vvdA11 ASN 40 HA 0.03 0.15 0.63 -0.75 4.76 4.82 1vvdA11 ASN 40 HB2 0.02 -0.04 0.09 -0.04 2.88 2.91 1vvdA11 ASN 40 HB3 0.02 0.23 0.21 -0.04 2.79 3.21 1vvdA11 ASN 40 HD21 0.03 0.06 0.03 -0.04 7.03 7.11 1vvdA11 ASN 40 HD22 0.02 -0.04 -0.01 -0.04 7.74 7.67 1vvdA11 SER 41 H 0.06 0.30 -0.76 -0.55 8.46 7.51 1vvdA11 SER 41 HA 0.05 0.00 0.16 -0.75 4.49 3.94 1vvdA11 SER 41 HB2 0.07 -0.03 0.16 -0.04 3.95 4.10 1vvdA11 SER 41 HB3 0.11 0.01 0.03 -0.04 3.93 4.04 1vvdA11 GLY 42 H -0.02 -0.08 -0.70 -0.55 8.43 7.09 1vvdA11 GLY 42 HA2 -0.04 -0.03 -0.23 -0.51 4.01 3.19 1vvdA11 GLY 42 HA3 0.04 0.13 0.45 -0.51 4.01 4.12 1vvdA11 VAL 43 H -0.26 0.66 0.32 -0.55 8.24 8.41 1vvdA11 VAL 43 HA -0.08 0.39 0.42 -0.75 4.13 4.10 1vvdA11 VAL 43 HB 0.21 -0.13 0.01 -0.04 2.12 2.16 1vvdA11 VAL 43 HG13 0.10 -0.01 -0.16 -0.04 0.97 0.86 1vvdA11 VAL 43 HG23 -1.10 0.04 0.18 -0.04 0.95 0.03 1vvdA11 LEU 44 H 0.23 0.21 0.14 -0.55 8.37 8.41 1vvdA11 LEU 44 HA 0.12 0.38 0.98 -0.75 4.35 5.07 1vvdA11 LEU 44 HB2 0.05 0.13 -0.13 -0.04 1.64 1.65 1vvdA11 LEU 44 HB3 0.05 0.10 0.20 -0.04 1.64 1.95 1vvdA11 LEU 44 HG -0.03 -0.09 -0.35 -0.04 1.64 1.13 1vvdA11 LEU 44 HD13 0.02 0.03 -0.14 -0.04 0.93 0.79 1vvdA11 LEU 44 HD23 0.00 -0.02 -0.03 -0.04 0.89 0.80 1vvdA11 CYS 45 H -0.26 0.42 0.06 -0.55 8.50 8.18 1vvdA11 CYS 45 HA -0.61 0.06 0.32 -0.75 4.58 3.60 1vvdA11 CYS 45 HB2 -3.77 0.00 -0.09 -0.04 2.97 -0.94 1vvdA11 CYS 45 HB3 -0.89 0.00 -0.02 -0.04 2.97 2.03 1vvdA11 SER 46 H -0.21 0.48 0.01 -0.55 8.46 8.20 1vvdA11 SER 46 HA -0.12 -0.09 1.00 -0.75 4.49 4.53 1vvdA11 SER 46 HB2 -0.06 0.08 0.24 -0.04 3.95 4.17 1vvdA11 SER 46 HB3 -0.06 0.00 0.10 -0.04 3.93 3.94 1vvdA11 GLY 47 H -0.15 0.18 0.09 -0.55 8.43 8.00 1vvdA11 GLY 47 HA2 -0.07 0.11 0.27 -0.51 4.01 3.81 1vvdA11 GLY 47 HA3 -0.06 0.19 0.75 -0.51 4.01 4.37 1vvdA11 GLY 48 H -0.16 0.39 -0.02 -0.55 8.43 8.08 1vvdA11 GLY 48 HA2 -0.17 -0.00 0.19 -0.51 4.01 3.52 1vvdA11 GLY 48 HA3 -0.07 0.07 0.25 -0.51 4.01 3.75 1vvdA11 GLU 49 H -0.20 -0.10 -1.07 -0.55 8.60 6.68 1vvdA11 GLU 49 HA -0.01 0.19 0.82 -0.75 4.29 4.54 1vvdA11 GLU 49 HB2 -0.05 0.26 -0.18 -0.04 2.09 2.07 1vvdA11 GLU 49 HB3 -0.05 -0.06 0.10 -0.04 1.99 1.95 1vvdA11 GLU 49 HG2 0.02 0.01 -0.03 -0.04 2.34 2.30 1vvdA11 GLU 49 HG3 -0.00 0.02 -0.01 -0.04 2.34 2.31 1vvdA11 TRP 50 H 0.11 0.18 -0.12 -0.55 7.97 7.59 1vvdA11 TRP 50 HA -0.01 -0.06 0.22 -0.75 4.62 4.01 1vvdA11 TRP 50 HB2 -0.02 0.03 0.10 -0.04 3.23 3.29 1vvdA11 TRP 50 HB3 -0.02 0.01 -0.07 -0.04 3.23 3.10 1vvdA11 TRP 50 HD1 -0.04 0.05 -0.03 -0.04 7.22 7.15 1vvdA11 TRP 50 HE1 -0.08 0.05 -0.06 -0.04 10.20 10.07 1vvdA11 TRP 50 HE3 -0.07 -0.02 -0.17 -0.04 7.59 7.29 1vvdA11 TRP 50 HZ2 -0.34 0.12 -0.28 -0.04 7.44 6.90 1vvdA11 TRP 50 HZ3 -0.08 -0.07 -0.30 -0.04 7.13 6.63 1vvdA11 TRP 50 HH2 -1.27 -0.01 -0.32 -0.04 7.19 5.55 1vvdA11 SER 51 H 0.19 0.28 0.17 -0.55 8.46 8.55 1vvdA11 SER 51 HA 0.10 0.10 0.74 -0.75 4.49 4.67 1vvdA11 SER 51 HB2 0.04 -0.05 0.09 -0.04 3.95 3.99 1vvdA11 SER 51 HB3 0.04 0.20 -0.18 -0.04 3.93 3.94 1vvdA11 ASP 52 H 0.05 0.12 0.15 -0.55 8.40 8.17 1vvdA11 ASP 52 HA 0.02 0.03 0.37 -0.75 4.63 4.30 1vvdA11 ASP 52 HB2 0.03 -0.06 -0.39 -0.04 2.71 2.24 1vvdA11 ASP 52 HB3 0.03 0.12 0.40 -0.04 2.70 3.21 1vvdA11 PRO 53 HA -0.17 0.08 0.59 -0.51 4.44 4.43 1vvdA11 PRO 53 HB2 0.13 0.15 -0.02 -0.04 2.28 2.50 1vvdA11 PRO 53 HB3 0.04 -0.03 -0.01 -0.04 2.02 1.98 1vvdA11 PRO 53 HG2 0.05 0.06 0.06 -0.04 2.03 2.16 1vvdA11 PRO 53 HG3 0.06 0.03 0.00 -0.04 2.03 2.08 1vvdA11 PRO 53 HD2 0.03 0.12 0.21 -0.04 3.68 4.00 1vvdA11 PRO 53 HD3 0.04 -0.10 0.19 -0.04 3.65 3.75 1vvdA11 PRO 54 HA 0.02 0.05 0.70 -0.51 4.44 4.70 1vvdA11 PRO 54 HB2 0.05 0.10 0.02 -0.04 2.28 2.41 1vvdA11 PRO 54 HB3 0.01 -0.25 -0.14 -0.04 2.02 1.60 1vvdA11 PRO 54 HG2 0.09 0.11 0.02 -0.04 2.03 2.20 1vvdA11 PRO 54 HG3 -0.08 -0.14 -0.00 -0.04 2.03 1.77 1vvdA11 PRO 54 HD2 -0.39 0.08 0.20 -0.04 3.68 3.52 1vvdA11 PRO 54 HD3 -0.27 0.18 0.14 -0.04 3.65 3.67 1vvdA11 THR 55 H 0.04 0.69 0.41 -0.55 8.28 8.87 1vvdA11 THR 55 HA 0.06 0.20 0.80 -0.75 4.39 4.70 1vvdA11 THR 55 HB 0.00 -0.10 0.08 -0.04 4.32 4.26 1vvdA11 THR 55 HG23 0.02 0.05 -0.15 -0.04 1.22 1.10 1vvdA11 CYS 56 H 0.02 0.16 -0.04 -0.55 8.50 8.09 1vvdA11 CYS 56 HA 0.02 0.40 0.62 -0.75 4.58 4.87 1vvdA11 CYS 56 HB2 0.08 -0.16 -0.36 -0.04 2.97 2.49 1vvdA11 CYS 56 HB3 0.26 0.11 0.00 -0.04 2.97 3.30 1vvdA11 GLN 57 H -0.11 0.33 0.04 -0.55 8.47 8.19 1vvdA11 GLN 57 HA -0.58 0.25 0.88 -0.75 4.36 4.15 1vvdA11 GLN 57 HB2 -0.17 0.01 0.12 -0.04 2.15 2.07 1vvdA11 GLN 57 HB3 -0.17 0.07 0.10 -0.04 2.02 1.98 1vvdA11 GLN 57 HG2 -0.07 -0.18 -0.14 -0.04 2.40 1.97 1vvdA11 GLN 57 HG3 -0.07 0.04 -0.07 -0.04 2.39 2.25 1vvdA11 GLN 57 HE21 -0.07 0.03 -0.05 -0.04 6.97 6.84 1vvdA11 GLN 57 HE22 -0.04 0.04 -0.04 -0.04 7.69 7.61 1vvdA11 ILE 58 H -0.26 0.22 0.16 -0.55 8.25 7.83 1vvdA11 ILE 58 HA -0.16 0.19 1.02 -0.75 4.18 4.48 1vvdA11 ILE 58 HB -0.10 -0.00 0.09 -0.04 1.89 1.83 1vvdA11 ILE 58 HG12 -0.14 0.06 -0.03 -0.04 1.49 1.34 1vvdA11 ILE 58 HG13 -0.62 -0.06 -0.28 -0.04 1.21 0.20 1vvdA11 ILE 58 HG23 -0.02 0.03 0.05 -0.04 0.93 0.95 1vvdA11 ILE 58 HD13 -0.17 0.00 0.11 -0.04 0.88 0.79 1vvdA11 VAL 59 H -0.05 0.21 0.04 -0.55 8.24 7.88 1vvdA11 VAL 59 HA -0.05 0.13 0.89 -0.75 4.13 4.35 1vvdA11 VAL 59 HB 0.01 0.24 -0.17 -0.04 2.12 2.15 1vvdA11 VAL 59 HG13 0.01 -0.02 -0.29 -0.04 0.97 0.62 1vvdA11 VAL 59 HG23 0.03 -0.02 -0.20 -0.04 0.95 0.72 1vvdA11 LYS 60 H -0.04 0.07 -0.22 -0.55 8.42 7.67 1vvdA11 LYS 60 HA -0.02 0.15 0.37 -0.75 4.32 4.06 1vvdA11 LYS 60 HB2 -0.03 -0.03 0.05 -0.04 1.87 1.82 1vvdA11 LYS 60 HB3 -0.02 0.09 0.02 -0.04 1.79 1.84 1vvdA11 LYS 60 HG2 -0.02 0.03 0.05 -0.04 1.46 1.48 1vvdA11 LYS 60 HG3 -0.02 0.07 0.08 -0.04 1.46 1.55 1vvdA11 LYS 60 HD2 -0.03 -0.12 0.01 -0.04 1.69 1.52 1vvdA11 LYS 60 HD3 -0.01 0.03 0.01 -0.04 1.68 1.67 1vvdA11 LYS 60 HE2 -0.01 0.03 0.01 -0.04 2.99 2.98 1vvdA11 LYS 60 HE3 0.00 0.02 0.05 -0.04 2.99 3.02 1vvdA11 CYS 61 H 0.01 0.09 0.17 -0.55 8.50 8.22 1vvdA11 CYS 61 HA -0.13 0.12 0.93 -0.75 4.58 4.75 1vvdA11 CYS 61 HB2 0.17 -0.13 -0.03 -0.04 2.97 2.93 1vvdA11 CYS 61 HB3 -0.54 0.12 0.09 -0.04 2.97 2.60 1vvdA11 PRO 62 HA 0.08 0.10 0.48 -0.51 4.44 4.58 1vvdA11 PRO 62 HB2 0.23 0.06 0.12 -0.04 2.28 2.64 1vvdA11 PRO 62 HB3 0.09 0.05 0.05 -0.04 2.02 2.17 1vvdA11 PRO 62 HG2 0.26 -0.02 0.02 -0.04 2.03 2.25 1vvdA11 PRO 62 HG3 0.06 0.12 -0.07 -0.04 2.03 2.10 1vvdA11 PRO 62 HD2 -0.34 0.20 0.19 -0.04 3.68 3.69 1vvdA11 PRO 62 HD3 -0.10 0.13 -0.09 -0.04 3.65 3.55 1vvdA11 HIS 63 H 0.55 0.16 0.01 -0.55 8.41 8.59 1vvdA11 HIS 63 HA 0.59 0.14 0.37 -0.75 4.63 4.97 1vvdA11 HIS 63 HB2 0.25 -0.07 -0.59 -0.04 3.26 2.82 1vvdA11 HIS 63 HB3 0.24 -0.12 -0.09 -0.04 3.20 3.19 1vvdA11 HIS 63 HD2 0.19 -0.09 -0.01 -0.04 6.97 7.01 1vvdA11 HIS 63 HE1 0.26 -0.11 -0.01 -0.04 7.75 7.85 1vvdA11 PRO 64 HA -1.01 0.14 0.48 -0.51 4.44 3.53 1vvdA11 PRO 64 HB2 -0.78 0.03 0.18 -0.04 2.28 1.67 1vvdA11 PRO 64 HB3 -3.77 0.06 0.08 -0.04 2.02 -1.65 1vvdA11 PRO 64 HG2 -0.25 -0.04 0.07 -0.04 2.03 1.76 1vvdA11 PRO 64 HG3 -1.74 0.08 0.07 -0.04 2.03 0.40 1vvdA11 PRO 64 HD2 0.42 0.11 0.08 -0.04 3.68 4.25 1vvdA11 PRO 64 HD3 -0.13 0.13 0.07 -0.04 3.65 3.67 1vvdA11 THR 65 H 0.03 0.51 -0.01 -0.55 8.28 8.26 1vvdA11 THR 65 HA 0.07 0.05 0.53 -0.75 4.39 4.29 1vvdA11 THR 65 HB 0.02 -0.02 -0.01 -0.04 4.32 4.27 1vvdA11 THR 65 HG23 -0.00 -0.00 -0.04 -0.04 1.22 1.13 1vvdA11 ILE 66 H 0.00 0.16 0.15 -0.55 8.25 8.01 1vvdA11 ILE 66 HA -0.14 0.15 0.39 -0.75 4.18 3.82 1vvdA11 ILE 66 HB -0.57 0.27 -0.08 -0.04 1.89 1.46 1vvdA11 ILE 66 HG12 -0.07 -0.34 -0.66 -0.04 1.49 0.38 1vvdA11 ILE 66 HG13 -0.18 -0.06 0.01 -0.04 1.21 0.94 1vvdA11 ILE 66 HG23 0.06 0.08 -0.69 -0.04 0.93 0.35 1vvdA11 ILE 66 HD13 -0.30 0.04 -0.39 -0.04 0.88 0.19 1vvdA11 SER 67 H -0.10 0.30 0.10 -0.55 8.46 8.22 1vvdA11 SER 67 HA -0.04 0.05 0.53 -0.75 4.49 4.27 1vvdA11 SER 67 HB2 -0.09 -0.07 0.20 -0.04 3.95 3.96 1vvdA11 SER 67 HB3 -0.08 0.06 0.06 -0.04 3.93 3.93 1vvdA11 ASN 68 H -0.01 0.22 0.26 -0.55 8.53 8.45 1vvdA11 ASN 68 HA 0.05 0.02 0.37 -0.75 4.76 4.45 1vvdA11 ASN 68 HB2 -0.08 0.10 -0.42 -0.04 2.88 2.44 1vvdA11 ASN 68 HB3 0.04 -0.02 0.26 -0.04 2.79 3.03 1vvdA11 ASN 68 HD21 -0.02 0.02 0.04 -0.04 7.03 7.02 1vvdA11 ASN 68 HD22 -0.04 -0.07 -0.01 -0.04 7.74 7.58 1vvdA11 GLY 69 H 0.09 0.10 -0.68 -0.55 8.43 7.39 1vvdA11 GLY 69 HA2 0.14 0.04 0.51 -0.51 4.01 4.19 1vvdA11 GLY 69 HA3 0.03 -0.04 0.07 -0.51 4.01 3.56 1vvdA11 TYR 70 H 0.46 -0.03 -0.10 -0.55 8.29 8.06 1vvdA11 TYR 70 HA 0.20 0.07 0.24 -0.75 4.56 4.32 1vvdA11 TYR 70 HB2 -0.08 -0.02 0.16 -0.04 3.06 3.09 1vvdA11 TYR 70 HB3 -0.03 -0.07 0.11 -0.04 2.98 2.95 1vvdA11 TYR 70 HD2 -0.06 -0.03 -0.06 -0.04 7.15 6.95 1vvdA11 TYR 70 HE2 -0.02 0.02 -0.12 -0.04 6.85 6.68 1vvdA11 LEU 71 H 0.04 0.11 0.16 -0.55 8.37 8.13 1vvdA11 LEU 71 HA -0.43 0.10 1.17 -0.75 4.35 4.43 1vvdA11 LEU 71 HB2 -0.47 -0.20 -0.04 -0.04 1.64 0.90 1vvdA11 LEU 71 HB3 -1.39 0.12 -0.34 -0.04 1.64 -0.01 1vvdA11 LEU 71 HG -0.21 -0.02 -0.07 -0.04 1.64 1.31 1vvdA11 LEU 71 HD13 -0.10 -0.04 0.06 -0.04 0.93 0.82 1vvdA11 LEU 71 HD23 -0.03 -0.05 -0.11 -0.04 0.89 0.67 1vvdA11 SER 72 H -0.24 0.34 0.20 -0.55 8.46 8.22 1vvdA11 SER 72 HA -0.00 0.16 0.67 -0.75 4.49 4.57 1vvdA11 SER 72 HB2 -0.25 -0.01 -0.22 -0.04 3.95 3.43 1vvdA11 SER 72 HB3 -0.05 -0.00 0.07 -0.04 3.93 3.90 1vvdA11 SER 73 H -0.10 0.04 0.11 -0.55 8.46 7.96 1vvdA11 SER 73 HA -0.01 0.22 0.85 -0.75 4.49 4.80 1vvdA11 SER 73 HB2 -0.06 0.05 0.08 -0.04 3.95 3.98 1vvdA11 SER 73 HB3 -0.08 -0.32 0.32 -0.04 3.93 3.82 1vvdA11 GLY 74 H -0.01 0.00 0.11 -0.55 8.43 7.99 1vvdA11 GLY 74 HA2 0.09 0.21 0.83 -0.51 4.01 4.63 1vvdA11 GLY 74 HA3 0.08 0.04 0.37 -0.51 4.01 3.98 1vvdA11 PHE 75 H 0.24 0.17 -0.06 -0.55 8.34 8.13 1vvdA11 PHE 75 HA 0.29 0.23 0.82 -0.75 4.62 5.20 1vvdA11 PHE 75 HB2 -0.01 -0.02 -0.10 -0.04 3.15 2.98 1vvdA11 PHE 75 HB3 0.05 -0.00 -0.05 -0.04 3.06 3.02 1vvdA11 PHE 75 HD2 0.04 -0.00 -0.28 -0.04 7.28 7.00 1vvdA11 PHE 75 HE2 0.05 -0.04 -0.17 -0.04 7.38 7.18 1vvdA11 PHE 75 HZ 0.09 0.00 -0.13 -0.04 7.32 7.24 1vvdA11 LYS 76 H -1.27 0.28 0.12 -0.55 8.42 6.99 1vvdA11 LYS 76 HA -0.12 0.06 0.55 -0.75 4.32 4.06 1vvdA11 LYS 76 HB2 -0.16 0.10 -0.39 -0.04 1.87 1.38 1vvdA11 LYS 76 HB3 -0.71 0.20 -0.04 -0.04 1.79 1.20 1vvdA11 LYS 76 HG2 -0.29 -0.05 0.06 -0.04 1.46 1.14 1vvdA11 LYS 76 HG3 -0.13 -0.12 0.19 -0.04 1.46 1.36 1vvdA11 LYS 76 HD2 -0.05 0.04 0.00 -0.04 1.69 1.64 1vvdA11 LYS 76 HD3 -0.11 0.02 0.01 -0.04 1.68 1.56 1vvdA11 LYS 76 HE2 -0.03 -0.03 0.05 -0.04 2.99 2.94 1vvdA11 LYS 76 HE3 -0.02 -0.01 0.01 -0.04 2.99 2.93 1vvdA11 ARG 77 H -0.10 0.14 0.15 -0.55 8.46 8.10 1vvdA11 ARG 77 HA 0.20 0.04 0.39 -0.75 4.34 4.22 1vvdA11 ARG 77 HB2 -0.02 -0.05 0.19 -0.04 1.90 1.98 1vvdA11 ARG 77 HB3 -0.05 0.04 -0.01 -0.04 1.80 1.75 1vvdA11 ARG 77 HG2 0.15 0.04 0.11 -0.04 1.67 1.92 1vvdA11 ARG 77 HG3 0.17 -0.03 0.08 -0.04 1.67 1.85 1vvdA11 ARG 77 HD2 0.03 0.01 0.03 -0.04 3.22 3.25 1vvdA11 ARG 77 HD3 0.08 -0.00 0.03 -0.04 3.22 3.28 1vvdA11 SER 78 H -0.46 0.01 -0.43 -0.55 8.46 7.03 1vvdA11 SER 78 HA -0.28 0.27 0.77 -0.75 4.49 4.50 1vvdA11 SER 78 HB2 -0.17 -0.10 -0.04 -0.04 3.95 3.60 1vvdA11 SER 78 HB3 -0.12 0.03 0.05 -0.04 3.93 3.85 1vvdA11 TYR 79 H 0.07 0.11 0.11 -0.55 8.29 8.03 1vvdA11 TYR 79 HA -0.01 0.18 0.77 -0.75 4.56 4.75 1vvdA11 TYR 79 HB2 -0.24 0.05 0.03 -0.04 3.06 2.86 1vvdA11 TYR 79 HB3 -0.09 -0.07 0.08 -0.04 2.98 2.86 1vvdA11 TYR 79 HD2 0.18 0.00 -0.12 -0.04 7.15 7.17 1vvdA11 TYR 79 HE2 0.07 0.02 -0.04 -0.04 6.85 6.86 1vvdA11 SER 80 H 0.05 0.03 -0.08 -0.55 8.46 7.91 1vvdA11 SER 80 HA 0.00 0.30 0.49 -0.75 4.49 4.53 1vvdA11 SER 80 HB2 0.05 -0.00 0.03 -0.04 3.95 3.99 1vvdA11 SER 80 HB3 0.04 0.16 -0.37 -0.04 3.93 3.72 1vvdA11 TYR 81 H 0.31 0.14 0.01 -0.55 8.29 8.20 1vvdA11 TYR 81 HA -0.11 0.27 0.08 -0.75 4.56 4.04 1vvdA11 TYR 81 HB2 -0.05 0.03 0.04 -0.04 3.06 3.04 1vvdA11 TYR 81 HB3 -0.04 -0.07 -0.05 -0.04 2.98 2.78 1vvdA11 TYR 81 HD2 -0.02 -0.06 -0.05 -0.04 7.15 6.97 1vvdA11 TYR 81 HE2 0.00 0.01 0.01 -0.04 6.85 6.83 1vvdA11 ASN 82 H -0.05 0.04 -0.44 -0.55 8.53 7.54 1vvdA11 ASN 82 HA -0.26 0.16 0.36 -0.75 4.76 4.26 1vvdA11 ASN 82 HB2 -0.89 0.30 -0.21 -0.04 2.88 2.04 1vvdA11 ASN 82 HB3 -0.02 -0.14 0.00 -0.04 2.79 2.59 1vvdA11 ASN 82 HD21 0.05 -0.04 0.06 -0.04 7.03 7.05 1vvdA11 ASN 82 HD22 0.00 0.06 0.01 -0.04 7.74 7.77 1vvdA11 ASP 83 H 0.06 0.14 0.08 -0.55 8.40 8.13 1vvdA11 ASP 83 HA 0.15 0.06 0.39 -0.75 4.63 4.48 1vvdA11 ASP 83 HB2 0.16 -0.20 -0.39 -0.04 2.71 2.24 1vvdA11 ASP 83 HB3 0.55 0.16 0.18 -0.04 2.70 3.56 1vvdA11 ASN 84 H 0.10 -0.03 -0.03 -0.55 8.53 8.03 1vvdA11 ASN 84 HA 0.27 0.27 0.63 -0.75 4.76 5.19 1vvdA11 ASN 84 HB2 0.05 -0.00 -0.14 -0.04 2.88 2.75 1vvdA11 ASN 84 HB3 0.07 -0.02 -0.09 -0.04 2.79 2.71 1vvdA11 ASN 84 HD21 0.05 0.05 0.15 -0.04 7.03 7.24 1vvdA11 ASN 84 HD22 0.05 -0.00 0.04 -0.04 7.74 7.79 1vvdA11 VAL 85 H 0.03 1.03 0.47 -0.55 8.24 9.21 1vvdA11 VAL 85 HA -0.14 0.01 0.95 -0.75 4.13 4.19 1vvdA11 VAL 85 HB -0.69 -0.07 -0.03 -0.04 2.12 1.28 1vvdA11 VAL 85 HG13 -0.39 0.01 -0.13 -0.04 0.97 0.42 1vvdA11 VAL 85 HG23 -1.10 0.01 0.15 -0.04 0.95 -0.04 1vvdA11 ASP 86 H -0.18 -0.03 0.17 -0.55 8.40 7.81 1vvdA11 ASP 86 HA -0.14 0.13 0.58 -0.75 4.63 4.44 1vvdA11 ASP 86 HB2 -0.08 -0.03 0.13 -0.04 2.71 2.69 1vvdA11 ASP 86 HB3 -0.12 -0.08 0.06 -0.04 2.70 2.51 1vvdA11 PHE 87 H 0.01 0.91 0.38 -0.55 8.34 9.09 1vvdA11 PHE 87 HA -0.20 0.03 0.62 -0.75 4.62 4.31 1vvdA11 PHE 87 HB2 -0.09 -0.01 0.39 -0.04 3.15 3.40 1vvdA11 PHE 87 HB3 -0.11 0.05 -0.01 -0.04 3.06 2.95 1vvdA11 PHE 87 HD2 -0.12 0.21 -0.16 -0.04 7.28 7.17 1vvdA11 PHE 87 HE2 -0.18 0.03 -0.11 -0.04 7.38 7.08 1vvdA11 PHE 87 HZ -0.51 -0.15 -0.07 -0.04 7.32 6.55 1vvdA11 LYS 88 H -0.35 0.71 0.40 -0.55 8.42 8.62 1vvdA11 LYS 88 HA -0.10 0.02 0.63 -0.75 4.32 4.12 1vvdA11 LYS 88 HB2 -0.45 -0.15 -0.11 -0.04 1.87 1.12 1vvdA11 LYS 88 HB3 -0.73 0.01 -0.07 -0.04 1.79 0.96 1vvdA11 LYS 88 HG2 -0.06 0.05 -0.07 -0.04 1.46 1.34 1vvdA11 LYS 88 HG3 -0.11 -0.07 -0.10 -0.04 1.46 1.13 1vvdA11 LYS 88 HD2 -0.05 -0.03 -0.12 -0.04 1.69 1.45 1vvdA11 LYS 88 HD3 0.05 0.10 -0.10 -0.04 1.68 1.69 1vvdA11 LYS 88 HE2 0.04 -0.01 -0.04 -0.04 2.99 2.94 1vvdA11 LYS 88 HE3 -0.02 -0.03 -0.06 -0.04 2.99 2.84 1vvdA11 CYS 89 H 0.00 0.13 -0.03 -0.55 8.50 8.05 1vvdA11 CYS 89 HA 0.08 -0.05 0.32 -0.75 4.58 4.17 1vvdA11 CYS 89 HB2 0.04 -0.07 0.07 -0.04 2.97 2.97 1vvdA11 CYS 89 HB3 0.08 -0.01 -0.10 -0.04 2.97 2.90 1vvdA11 LYS 90 H 0.20 0.59 0.37 -0.55 8.42 9.03 1vvdA11 LYS 90 HA 0.31 -0.02 0.31 -0.75 4.32 4.16 1vvdA11 LYS 90 HB2 0.30 0.26 0.33 -0.04 1.87 2.71 1vvdA11 LYS 90 HB3 0.30 -0.02 0.10 -0.04 1.79 2.13 1vvdA11 LYS 90 HG2 0.21 -0.03 -0.01 -0.04 1.46 1.58 1vvdA11 LYS 90 HG3 0.13 -0.15 0.14 -0.04 1.46 1.54 1vvdA11 LYS 90 HD2 0.13 -0.00 0.02 -0.04 1.69 1.80 1vvdA11 LYS 90 HD3 0.11 0.02 -0.02 -0.04 1.68 1.76 1vvdA11 LYS 90 HE2 -0.01 -0.07 0.02 -0.04 2.99 2.89 1vvdA11 LYS 90 HE3 0.00 -0.02 0.01 -0.04 2.99 2.95 1vvdA11 TYR 91 H 0.33 0.18 -0.08 -0.55 8.29 8.17 1vvdA11 TYR 91 HA -0.02 0.08 0.40 -0.75 4.56 4.26 1vvdA11 TYR 91 HB2 0.02 0.17 -0.53 -0.04 3.06 2.67 1vvdA11 TYR 91 HB3 -0.09 -0.04 -0.12 -0.04 2.98 2.69 1vvdA11 TYR 91 HD2 -0.04 0.11 0.05 -0.04 7.15 7.23 1vvdA11 TYR 91 HE2 -0.03 -0.01 0.01 -0.04 6.85 6.78 1vvdA11 GLY 92 H -0.69 0.16 0.10 -0.55 8.43 7.46 1vvdA11 GLY 92 HA2 -0.36 -0.00 0.32 -0.51 4.01 3.45 1vvdA11 GLY 92 HA3 -0.50 0.04 0.37 -0.51 4.01 3.41 1vvdA11 TYR 93 H -0.10 0.04 -0.45 -0.55 8.29 7.23 1vvdA11 TYR 93 HA -0.02 0.27 0.86 -0.75 4.56 4.91 1vvdA11 TYR 93 HB2 0.02 -0.21 -0.20 -0.04 3.06 2.63 1vvdA11 TYR 93 HB3 0.00 -0.02 -0.26 -0.04 2.98 2.66 1vvdA11 TYR 93 HD2 0.02 -0.12 -0.04 -0.04 7.15 6.97 1vvdA11 TYR 93 HE2 0.02 -0.10 -0.02 -0.04 6.85 6.71 1vvdA11 LYS 94 H 0.12 0.82 0.30 -0.55 8.42 9.10 1vvdA11 LYS 94 HA 0.03 0.15 0.79 -0.75 4.32 4.54 1vvdA11 LYS 94 HB2 0.02 -0.05 -0.02 -0.04 1.87 1.77 1vvdA11 LYS 94 HB3 0.01 0.00 -0.01 -0.04 1.79 1.76 1vvdA11 LYS 94 HG2 0.00 0.04 -0.15 -0.04 1.46 1.31 1vvdA11 LYS 94 HG3 0.03 0.02 -0.15 -0.04 1.46 1.32 1vvdA11 LYS 94 HD2 0.01 -0.02 -0.07 -0.04 1.69 1.57 1vvdA11 LYS 94 HD3 -0.00 0.01 -0.06 -0.04 1.68 1.59 1vvdA11 LYS 94 HE2 0.00 0.04 -0.07 -0.04 2.99 2.93 1vvdA11 LYS 94 HE3 0.02 -0.09 -0.07 -0.04 2.99 2.81 1vvdA11 LEU 95 H 0.01 0.15 0.07 -0.55 8.37 8.06 1vvdA11 LEU 95 HA -0.03 0.18 0.22 -0.75 4.35 3.97 1vvdA11 LEU 95 HB2 0.00 -0.04 0.14 -0.04 1.64 1.71 1vvdA11 LEU 95 HB3 -0.03 -0.03 -0.17 -0.04 1.64 1.37 1vvdA11 LEU 95 HG 0.01 -0.02 -0.32 -0.04 1.64 1.27 1vvdA11 LEU 95 HD13 0.03 -0.00 0.03 -0.04 0.93 0.94 1vvdA11 LEU 95 HD23 0.01 0.03 -0.24 -0.04 0.89 0.66 1vvdA11 SER 96 H -0.04 1.33 0.37 -0.55 8.46 9.56 1vvdA11 SER 96 HA -0.02 0.04 0.51 -0.75 4.49 4.26 1vvdA11 SER 96 HB2 -0.02 -0.03 0.08 -0.04 3.95 3.93 1vvdA11 SER 96 HB3 -0.04 0.18 0.27 -0.04 3.93 4.30 1vvdA11 GLY 97 H -0.02 0.25 0.09 -0.55 8.43 8.20 1vvdA11 GLY 97 HA2 -0.03 -0.01 0.30 -0.51 4.01 3.76 1vvdA11 GLY 97 HA3 -0.06 0.26 0.66 -0.51 4.01 4.36 1vvdA11 SER 98 H -0.06 0.08 -0.20 -0.55 8.46 7.74 1vvdA11 SER 98 HA 0.02 -0.03 0.55 -0.75 4.49 4.27 1vvdA11 SER 98 HB2 0.01 0.17 -0.44 -0.04 3.95 3.66 1vvdA11 SER 98 HB3 0.07 0.14 -0.14 -0.04 3.93 3.95 1vvdA11 SER 99 H 0.04 0.11 0.12 -0.55 8.46 8.19 1vvdA11 SER 99 HA 0.14 0.08 0.48 -0.75 4.49 4.43 1vvdA11 SER 99 HB2 0.04 0.04 0.18 -0.04 3.95 4.17 1vvdA11 SER 99 HB3 0.04 -0.04 0.24 -0.04 3.93 4.13 1vvdA11 SER 100 H 0.07 0.03 -0.03 -0.55 8.46 7.99 1vvdA11 SER 100 HA 0.01 0.17 0.80 -0.75 4.49 4.72 1vvdA11 SER 100 HB2 0.02 0.00 -0.07 -0.04 3.95 3.86 1vvdA11 SER 100 HB3 0.02 -0.07 0.01 -0.04 3.93 3.85 1vvdA11 SER 101 H 0.03 0.42 0.18 -0.55 8.46 8.54 1vvdA11 SER 101 HA 0.17 0.19 0.69 -0.75 4.49 4.78 1vvdA11 SER 101 HB2 0.37 -0.10 -0.10 -0.04 3.95 4.08 1vvdA11 SER 101 HB3 0.33 0.22 -0.37 -0.04 3.93 4.07 1vvdA11 THR 102 H 0.24 0.87 0.04 -0.55 8.28 8.88 1vvdA11 THR 102 HA 0.49 0.21 0.77 -0.75 4.39 5.11 1vvdA11 THR 102 HB -0.02 0.01 -0.13 -0.04 4.32 4.14 1vvdA11 THR 102 HG23 0.02 -0.01 -0.43 -0.04 1.22 0.76 1vvdA11 CYS 103 H -0.78 0.50 0.13 -0.55 8.50 7.80 1vvdA11 CYS 103 HA -1.00 0.16 -0.10 -0.75 4.58 2.88 1vvdA11 CYS 103 HB2 -2.29 0.06 0.15 -0.04 2.97 0.84 1vvdA11 CYS 103 HB3 -0.87 -0.14 0.08 -0.04 2.97 2.00 1vvdA11 SER 104 H -0.33 -0.08 -0.41 -0.55 8.46 7.09 1vvdA11 SER 104 HA -0.25 0.28 -0.02 -0.75 4.49 3.75 1vvdA11 SER 104 HB2 -0.14 0.07 -0.75 -0.04 3.95 3.09 1vvdA11 SER 104 HB3 -0.11 0.04 0.05 -0.04 3.93 3.86 1vvdA11 PRO 105 HA 0.02 0.01 0.43 -0.51 4.44 4.39 1vvdA11 PRO 105 HB2 0.03 0.03 -0.05 -0.04 2.28 2.25 1vvdA11 PRO 105 HB3 0.15 -0.04 -0.03 -0.04 2.02 2.06 1vvdA11 PRO 105 HG2 0.03 0.05 0.13 -0.04 2.03 2.20 1vvdA11 PRO 105 HG3 0.17 0.01 0.11 -0.04 2.03 2.27 1vvdA11 PRO 105 HD2 -0.07 0.13 0.20 -0.04 3.68 3.90 1vvdA11 PRO 105 HD3 -0.09 0.28 0.28 -0.04 3.65 4.08 1vvdA11 GLY 106 H -0.05 0.10 0.26 -0.55 8.43 8.18 1vvdA11 GLY 106 HA2 -0.05 -0.04 0.33 -0.51 4.01 3.75 1vvdA11 GLY 106 HA3 -0.05 0.18 0.77 -0.51 4.01 4.41 1vvdA11 ASN 107 H -0.11 0.18 0.04 -0.55 8.53 8.09 1vvdA11 ASN 107 HA -0.17 0.09 0.58 -0.75 4.76 4.50 1vvdA11 ASN 107 HB2 -0.06 -0.04 -0.11 -0.04 2.88 2.62 1vvdA11 ASN 107 HB3 -0.06 -0.13 -0.66 -0.04 2.79 1.91 1vvdA11 ASN 107 HD21 -0.02 -0.18 0.13 -0.04 7.03 6.91 1vvdA11 ASN 107 HD22 -0.04 0.82 0.49 -0.04 7.74 8.97 1vvdA11 THR 108 H -0.44 0.16 0.16 -0.55 8.28 7.62 1vvdA11 THR 108 HA -0.08 -0.01 0.30 -0.75 4.39 3.84 1vvdA11 THR 108 HB -0.05 -0.28 0.11 -0.04 4.32 4.06 1vvdA11 THR 108 HG23 -0.01 -0.04 0.15 -0.04 1.22 1.27 1vvdA11 TRP 109 H 0.06 0.11 -0.06 -0.55 7.97 7.54 1vvdA11 TRP 109 HA -0.03 0.09 0.05 -0.75 4.62 3.97 1vvdA11 TRP 109 HB2 0.01 -0.10 -0.18 -0.04 3.23 2.92 1vvdA11 TRP 109 HB3 0.06 0.07 0.02 -0.04 3.23 3.34 1vvdA11 TRP 109 HD1 0.01 -0.03 -0.47 -0.04 7.22 6.70 1vvdA11 TRP 109 HE1 -0.21 -0.14 -0.23 -0.04 10.20 9.57 1vvdA11 TRP 109 HE3 -0.04 0.01 -0.57 -0.04 7.59 6.94 1vvdA11 TRP 109 HZ2 -3.56 -0.04 -0.04 -0.04 7.44 3.77 1vvdA11 TRP 109 HZ3 -0.12 0.17 0.29 -0.04 7.13 7.43 1vvdA11 TRP 109 HH2 -0.36 0.12 0.15 -0.04 7.19 7.06 1vvdA11 LYS 110 H 0.04 0.38 0.11 -0.55 8.42 8.40 1vvdA11 LYS 110 HA 0.09 -0.14 0.32 -0.75 4.32 3.84 1vvdA11 LYS 110 HB2 0.01 0.09 0.07 -0.04 1.87 1.99 1vvdA11 LYS 110 HB3 0.02 -0.05 0.01 -0.04 1.79 1.74 1vvdA11 LYS 110 HG2 0.03 -0.10 -0.14 -0.04 1.46 1.21 1vvdA11 LYS 110 HG3 -0.02 0.14 -0.01 -0.04 1.46 1.53 1vvdA11 LYS 110 HD2 -0.01 0.03 -0.03 -0.04 1.69 1.64 1vvdA11 LYS 110 HD3 0.00 -0.01 -0.01 -0.04 1.68 1.62 1vvdA11 LYS 110 HE2 0.03 -0.04 -0.04 -0.04 2.99 2.89 1vvdA11 LYS 110 HE3 0.01 0.02 -0.03 -0.04 2.99 2.95 1vvdA11 PRO 111 HA 0.05 -0.04 0.36 -0.51 4.44 4.30 1vvdA11 PRO 111 HB2 0.03 0.10 -0.02 -0.04 2.28 2.36 1vvdA11 PRO 111 HB3 0.03 -0.04 0.11 -0.04 2.02 2.08 1vvdA11 PRO 111 HG2 0.06 0.13 -0.01 -0.04 2.03 2.16 1vvdA11 PRO 111 HG3 0.04 -0.03 0.10 -0.04 2.03 2.09 1vvdA11 PRO 111 HD2 0.11 0.16 0.38 -0.04 3.68 4.29 1vvdA11 PRO 111 HD3 0.06 0.02 0.23 -0.04 3.65 3.91 1vvdA11 GLU 112 H 0.03 -0.02 0.10 -0.55 8.60 8.17 1vvdA11 GLU 112 HA 0.06 -0.05 0.34 -0.75 4.29 3.89 1vvdA11 GLU 112 HB2 -0.01 0.08 0.02 -0.04 2.09 2.15 1vvdA11 GLU 112 HB3 0.01 -0.07 0.13 -0.04 1.99 2.03 1vvdA11 GLU 112 HG2 0.00 -0.05 -0.09 -0.04 2.34 2.17 1vvdA11 GLU 112 HG3 -0.02 0.05 -0.06 -0.04 2.34 2.27 1vvdA11 LEU 113 H 0.01 -0.06 0.17 -0.55 8.37 7.95 1vvdA11 LEU 113 HA -0.28 0.12 0.37 -0.75 4.35 3.80 1vvdA11 LEU 113 HB2 -0.14 -0.19 0.13 -0.04 1.64 1.40 1vvdA11 LEU 113 HB3 -0.47 0.17 0.11 -0.04 1.64 1.41 1vvdA11 LEU 113 HG -0.11 0.12 0.08 -0.04 1.64 1.68 1vvdA11 LEU 113 HD13 -0.02 0.04 0.00 -0.04 0.93 0.91 1vvdA11 LEU 113 HD23 0.14 -0.02 0.09 -0.04 0.89 1.05 1vvdA11 PRO 114 HA -0.15 -0.08 0.21 -0.51 4.44 3.90 1vvdA11 PRO 114 HB2 -0.16 -0.12 -0.28 -0.04 2.28 1.67 1vvdA11 PRO 114 HB3 -0.10 -0.17 -0.43 -0.04 2.02 1.27 1vvdA11 PRO 114 HG2 -0.89 -0.02 -0.09 -0.04 2.03 0.98 1vvdA11 PRO 114 HG3 -0.12 0.20 0.12 -0.04 2.03 2.19 1vvdA11 PRO 114 HD2 -2.15 0.05 0.11 -0.04 3.68 1.65 1vvdA11 PRO 114 HD3 -0.49 0.32 0.14 -0.04 3.65 3.58 1vvdA11 LYS 115 H -0.10 0.03 -0.31 -0.55 8.42 7.48 1vvdA11 LYS 115 HA -0.12 0.06 0.89 -0.75 4.32 4.39 1vvdA11 LYS 115 HB2 -0.08 0.12 -0.05 -0.04 1.87 1.81 1vvdA11 LYS 115 HB3 -0.07 -0.02 0.29 -0.04 1.79 1.95 1vvdA11 LYS 115 HG2 -0.07 -0.08 -0.12 -0.04 1.46 1.15 1vvdA11 LYS 115 HG3 -0.09 0.05 -0.14 -0.04 1.46 1.25 1vvdA11 LYS 115 HD2 -0.06 -0.03 -0.02 -0.04 1.69 1.53 1vvdA11 LYS 115 HD3 -0.06 0.07 -0.02 -0.04 1.68 1.62 1vvdA11 LYS 115 HE2 -0.04 0.02 -0.00 -0.04 2.99 2.92 1vvdA11 LYS 115 HE3 -0.05 -0.04 -0.03 -0.04 2.99 2.83 1vvdA11 CYS 116 H -0.08 0.23 -0.01 -0.55 8.50 8.09 1vvdA11 CYS 116 HA 0.00 0.14 0.26 -0.75 4.58 4.23 1vvdA11 CYS 116 HB2 0.00 -0.12 -0.26 -0.04 2.97 2.55 1vvdA11 CYS 116 HB3 -0.07 0.05 0.11 -0.04 2.97 3.02 1vvdA11 VAL 117 H -0.01 1.10 0.60 -0.55 8.24 9.38 1vvdA11 VAL 117 HA -0.15 0.18 0.83 -0.75 4.13 4.23 1vvdA11 VAL 117 HB -0.02 -0.15 0.12 -0.04 2.12 2.03 1vvdA11 VAL 117 HG13 -0.06 0.03 -0.08 -0.04 0.97 0.82 1vvdA11 VAL 117 HG23 -0.01 0.04 0.10 -0.04 0.95 1.03 1vvdA11 ARG 118 H 0.01 0.14 0.10 -0.55 8.46 8.15 1vvdA11 ARG 118 HA 0.22 0.26 0.90 -0.75 4.34 4.97 1vvdA11 ARG 118 HB2 0.18 0.03 0.11 -0.04 1.90 2.18 1vvdA11 ARG 118 HB3 0.53 0.14 -0.05 -0.04 1.80 2.38 1vvdA11 ARG 118 HG2 0.01 -0.05 0.10 -0.04 1.67 1.68 1vvdA11 ARG 118 HG3 0.06 -0.01 0.10 -0.04 1.67 1.77 1vvdA11 ARG 118 HD2 0.17 0.04 0.03 -0.04 3.22 3.42 1vvdA11 ARG 118 HD3 0.07 0.01 0.01 -0.04 3.22 3.28