============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. TYR 4 0.840 92.708 12.933 -11.582 -99.200 -91.000 PHE 8 1.000 83.273 2.584 -10.926 -99.200 -91.000 PHE 9 1.000 85.453 -3.214 -6.619 -99.200 -91.000 TRP 47 1.040 88.399 6.030 5.478 -99.200 -91.000 TRP6 47 1.020 88.581 5.929 7.864 -99.200 -91.000 TRP 55 1.040 90.566 -8.492 4.631 -99.200 -91.000 TRP6 55 1.020 92.676 -7.380 4.416 -99.200 -91.000 PHE 62 1.000 85.901 -5.869 2.515 -99.200 -91.000 PHE 66 1.000 88.823 2.392 8.208 -99.200 -91.000 TYR 69 0.840 85.503 1.028 21.612 -99.200 -91.000 TYR 73 0.840 85.056 -3.867 14.541 -99.200 -91.000 TYR 74 0.840 81.971 1.410 5.450 -99.200 -91.000 TYR 91 0.840 95.020 -1.558 -5.690 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2g35A17 LEU 1 HA -0.02 -0.00 0.16 -0.75 4.35 3.74 2g35A17 LEU 1 HB2 -0.20 -0.00 0.10 -0.04 1.64 1.49 2g35A17 LEU 1 HB3 -0.16 0.02 0.03 -0.04 1.64 1.48 2g35A17 LEU 1 HG -0.03 0.01 0.02 -0.04 1.64 1.60 2g35A17 LEU 1 HD13 -0.11 0.01 -0.00 -0.04 0.93 0.78 2g35A17 LEU 1 HD23 -0.04 0.01 0.02 -0.04 0.89 0.84 2g35A17 LYS 2 H 0.05 0.20 0.08 -0.55 8.42 8.19 2g35A17 LYS 2 HA 0.17 0.07 0.37 -0.75 4.32 4.17 2g35A17 LYS 2 HB2 0.04 -0.02 0.11 -0.04 1.87 1.96 2g35A17 LYS 2 HB3 0.06 -0.01 0.13 -0.04 1.79 1.92 2g35A17 LYS 2 HG2 0.03 0.01 0.04 -0.04 1.46 1.49 2g35A17 LYS 2 HG3 0.05 0.00 0.04 -0.04 1.46 1.51 2g35A17 LYS 2 HD2 0.09 0.03 -0.12 -0.04 1.69 1.65 2g35A17 LYS 2 HD3 0.04 0.01 0.09 -0.04 1.68 1.78 2g35A17 LYS 2 HE2 0.02 -0.01 0.01 -0.04 2.99 2.97 2g35A17 LYS 2 HE3 0.03 -0.02 -0.02 -0.04 2.99 2.94 2g35A17 THR 3 H 0.02 -0.03 -1.31 -0.55 8.28 6.42 2g35A17 THR 3 HA 0.07 0.12 0.61 -0.75 4.39 4.44 2g35A17 THR 3 HB -0.03 -0.01 0.04 -0.04 4.32 4.27 2g35A17 THR 3 HG23 -0.00 0.01 0.06 -0.04 1.22 1.25 2g35A17 TYR 4 H 0.24 0.12 -0.75 -0.55 8.29 7.35 2g35A17 TYR 4 HA 0.02 0.03 0.27 -0.75 4.56 4.13 2g35A17 TYR 4 HB2 0.01 0.02 -0.04 -0.04 3.06 3.01 2g35A17 TYR 4 HB3 0.02 -0.03 -0.01 -0.04 2.98 2.91 2g35A17 TYR 4 HD2 0.01 0.00 0.04 -0.04 7.15 7.16 2g35A17 TYR 4 HE2 0.00 -0.01 -0.03 -0.04 6.85 6.78 2g35A17 GLY 5 H 0.24 0.07 0.08 -0.55 8.43 8.27 2g35A17 GLY 5 HA2 0.09 0.05 0.36 -0.51 4.01 4.00 2g35A17 GLY 5 HA3 0.10 -0.03 0.37 -0.51 4.01 3.94 2g35A17 VAL 6 H 0.13 0.32 0.34 -0.55 8.24 8.49 2g35A17 VAL 6 HA 0.07 0.11 0.77 -0.75 4.13 4.33 2g35A17 VAL 6 HB 0.15 0.06 -0.05 -0.04 2.12 2.25 2g35A17 VAL 6 HG13 0.12 -0.02 -0.32 -0.04 0.97 0.70 2g35A17 VAL 6 HG23 0.10 -0.01 -0.47 -0.04 0.95 0.53 2g35A17 SER 7 H 0.07 0.28 0.09 -0.55 8.46 8.37 2g35A17 SER 7 HA -0.25 0.10 0.64 -0.75 4.49 4.23 2g35A17 SER 7 HB2 0.25 -0.04 0.28 -0.04 3.95 4.40 2g35A17 SER 7 HB3 0.01 0.01 0.06 -0.04 3.93 3.97 2g35A17 PHE 8 H -0.66 0.26 0.20 -0.55 8.34 7.58 2g35A17 PHE 8 HA 0.13 0.17 0.24 -0.75 4.62 4.41 2g35A17 PHE 8 HB2 0.02 -0.07 -0.13 -0.04 3.15 2.93 2g35A17 PHE 8 HB3 0.03 0.05 -0.11 -0.04 3.06 2.99 2g35A17 PHE 8 HD2 -0.04 0.06 -0.11 -0.04 7.28 7.15 2g35A17 PHE 8 HE2 -0.06 0.00 0.02 -0.04 7.38 7.30 2g35A17 PHE 8 HZ -0.06 -0.01 0.02 -0.04 7.32 7.23 2g35A17 PHE 9 H 0.35 0.05 0.26 -0.55 8.34 8.45 2g35A17 PHE 9 HA 0.03 0.15 0.88 -0.75 4.62 4.92 2g35A17 PHE 9 HB2 0.00 0.06 0.12 -0.04 3.15 3.28 2g35A17 PHE 9 HB3 -0.01 -0.03 -0.10 -0.04 3.06 2.88 2g35A17 PHE 9 HD2 -0.06 0.11 -0.15 -0.04 7.28 7.14 2g35A17 PHE 9 HE2 -0.10 -0.02 -0.08 -0.04 7.38 7.14 2g35A17 PHE 9 HZ -0.12 -0.01 -0.10 -0.04 7.32 7.05 2g35A17 LEU 10 H 0.12 0.14 0.12 -0.55 8.37 8.21 2g35A17 LEU 10 HA 0.13 0.20 0.68 -0.75 4.35 4.60 2g35A17 LEU 10 HB2 0.09 0.01 0.11 -0.04 1.64 1.81 2g35A17 LEU 10 HB3 0.08 -0.05 0.22 -0.04 1.64 1.85 2g35A17 LEU 10 HG 0.07 0.04 -0.23 -0.04 1.64 1.48 2g35A17 LEU 10 HD13 0.05 0.01 -0.03 -0.04 0.93 0.91 2g35A17 LEU 10 HD23 0.04 -0.01 -0.02 -0.04 0.89 0.87 2g35A17 VAL 11 H 0.12 0.85 0.53 -0.55 8.24 9.19 2g35A17 VAL 11 HA 0.08 0.22 1.03 -0.75 4.13 4.71 2g35A17 VAL 11 HB 0.09 0.06 -0.03 -0.04 2.12 2.21 2g35A17 VAL 11 HG13 0.13 0.02 -0.26 -0.04 0.97 0.82 2g35A17 VAL 11 HG23 0.14 0.03 -0.15 -0.04 0.95 0.93 2g35A17 LYS 12 H 0.05 0.43 0.30 -0.55 8.42 8.64 2g35A17 LYS 12 HA 0.04 0.21 0.86 -0.75 4.32 4.68 2g35A17 LYS 12 HB2 0.03 -0.02 0.08 -0.04 1.87 1.92 2g35A17 LYS 12 HB3 0.02 0.04 -0.08 -0.04 1.79 1.73 2g35A17 LYS 12 HG2 0.03 -0.04 -0.34 -0.04 1.46 1.07 2g35A17 LYS 12 HG3 0.03 -0.03 -0.19 -0.04 1.46 1.23 2g35A17 LYS 12 HD2 0.02 -0.01 -0.07 -0.04 1.69 1.60 2g35A17 LYS 12 HD3 0.02 0.02 -0.09 -0.04 1.68 1.59 2g35A17 LYS 12 HE2 0.02 0.01 -0.05 -0.04 2.99 2.93 2g35A17 LYS 12 HE3 0.02 0.02 -0.09 -0.04 2.99 2.90 2g35A17 GLU 13 H 0.03 0.86 0.35 -0.55 8.60 9.29 2g35A17 GLU 13 HA -0.02 0.13 0.91 -0.75 4.29 4.55 2g35A17 GLU 13 HB2 0.03 -0.03 0.05 -0.04 2.09 2.10 2g35A17 GLU 13 HB3 0.01 0.04 0.08 -0.04 1.99 2.08 2g35A17 GLU 13 HG2 0.03 0.00 -0.16 -0.04 2.34 2.17 2g35A17 GLU 13 HG3 0.06 0.13 -0.08 -0.04 2.34 2.41 2g35A17 LYS 14 H -0.02 0.20 0.17 -0.55 8.42 8.21 2g35A17 LYS 14 HA 0.00 0.18 0.88 -0.75 4.32 4.63 2g35A17 LYS 14 HB2 -0.01 0.02 0.06 -0.04 1.87 1.90 2g35A17 LYS 14 HB3 -0.01 0.13 0.02 -0.04 1.79 1.89 2g35A17 LYS 14 HG2 -0.03 -0.06 0.10 -0.04 1.46 1.43 2g35A17 LYS 14 HG3 -0.02 0.02 -0.02 -0.04 1.46 1.40 2g35A17 LYS 14 HD2 -0.01 0.02 -0.54 -0.04 1.69 1.12 2g35A17 LYS 14 HD3 -0.02 -0.04 -0.13 -0.04 1.68 1.45 2g35A17 LYS 14 HE2 -0.00 0.15 -0.05 -0.04 2.99 3.04 2g35A17 LYS 14 HE3 -0.00 -0.04 -0.09 -0.04 2.99 2.82 2g35A17 MET 15 H 0.01 0.25 0.01 -0.55 8.47 8.18 2g35A17 MET 15 HA 0.01 0.03 0.38 -0.75 4.52 4.19 2g35A17 MET 15 HB2 0.01 0.08 -0.00 -0.04 2.15 2.19 2g35A17 MET 15 HB3 0.01 -0.09 0.05 -0.04 2.03 1.96 2g35A17 MET 15 HG2 0.02 0.01 -0.12 -0.04 2.63 2.50 2g35A17 MET 15 HG3 0.01 0.05 -0.24 -0.04 2.56 2.34 2g35A17 MET 15 HE3 0.02 -0.00 -0.01 -0.04 2.10 2.07 2g35A17 LYS 16 H 0.01 0.09 0.13 -0.55 8.42 8.10 2g35A17 LYS 16 HA 0.01 0.08 0.36 -0.75 4.32 4.01 2g35A17 LYS 16 HB2 0.01 -0.14 0.11 -0.04 1.87 1.81 2g35A17 LYS 16 HB3 0.01 0.07 0.09 -0.04 1.79 1.91 2g35A17 LYS 16 HG2 0.01 0.05 0.08 -0.04 1.46 1.56 2g35A17 LYS 16 HG3 0.01 0.04 0.18 -0.04 1.46 1.65 2g35A17 LYS 16 HD2 0.01 0.05 0.08 -0.04 1.69 1.79 2g35A17 LYS 16 HD3 0.01 -0.21 0.01 -0.04 1.68 1.45 2g35A17 LYS 16 HE2 0.01 0.01 0.02 -0.04 2.99 2.99 2g35A17 LYS 16 HE3 0.01 0.01 0.03 -0.04 2.99 2.99 2g35A17 GLY 17 H 0.01 -0.17 -0.08 -0.55 8.43 7.64 2g35A17 GLY 17 HA2 0.00 0.26 0.77 -0.51 4.01 4.54 2g35A17 GLY 17 HA3 0.00 -0.05 0.25 -0.51 4.01 3.70 2g35A17 LYS 18 H 0.01 -0.19 -0.08 -0.55 8.42 7.60 2g35A17 LYS 18 HA 0.00 0.02 0.43 -0.75 4.32 4.03 2g35A17 LYS 18 HB2 0.01 0.02 0.01 -0.04 1.87 1.87 2g35A17 LYS 18 HB3 0.01 0.03 0.09 -0.04 1.79 1.87 2g35A17 LYS 18 HG2 0.01 -0.13 0.01 -0.04 1.46 1.31 2g35A17 LYS 18 HG3 0.01 0.05 0.02 -0.04 1.46 1.50 2g35A17 LYS 18 HD2 0.01 0.03 -0.01 -0.04 1.69 1.67 2g35A17 LYS 18 HD3 0.01 -0.02 0.01 -0.04 1.68 1.64 2g35A17 LYS 18 HE2 0.01 0.02 0.01 -0.04 2.99 2.98 2g35A17 LYS 18 HE3 0.01 0.01 0.02 -0.04 2.99 2.99 2g35A17 ASN 19 H 0.00 0.10 0.24 -0.55 8.53 8.33 2g35A17 ASN 19 HA 0.00 0.12 0.38 -0.75 4.76 4.51 2g35A17 ASN 19 HB2 0.00 0.00 0.14 -0.04 2.88 2.98 2g35A17 ASN 19 HB3 0.00 0.02 0.17 -0.04 2.79 2.94 2g35A17 ASN 19 HD21 0.00 0.02 -0.05 -0.04 7.03 6.96 2g35A17 ASN 19 HD22 0.00 -0.03 -0.06 -0.04 7.74 7.62 2g35A17 LYS 20 H 0.01 -0.28 -1.10 -0.55 8.42 6.49 2g35A17 LYS 20 HA 0.01 0.06 0.37 -0.75 4.32 4.00 2g35A17 LYS 20 HB2 0.01 -0.11 0.03 -0.04 1.87 1.75 2g35A17 LYS 20 HB3 0.01 0.05 -0.03 -0.04 1.79 1.78 2g35A17 LYS 20 HG2 0.01 0.02 0.07 -0.04 1.46 1.52 2g35A17 LYS 20 HG3 0.01 -0.02 0.16 -0.04 1.46 1.57 2g35A17 LYS 20 HD2 0.01 0.03 0.02 -0.04 1.69 1.70 2g35A17 LYS 20 HD3 0.01 -0.03 -0.04 -0.04 1.68 1.57 2g35A17 LYS 20 HE2 0.01 0.01 0.00 -0.04 2.99 2.96 2g35A17 LYS 20 HE3 0.01 -0.05 0.01 -0.04 2.99 2.92 2g35A17 LEU 21 H 0.01 0.16 0.21 -0.55 8.37 8.21 2g35A17 LEU 21 HA 0.01 0.24 0.87 -0.75 4.35 4.71 2g35A17 LEU 21 HB2 0.01 -0.07 -0.03 -0.04 1.64 1.52 2g35A17 LEU 21 HB3 0.01 -0.02 0.01 -0.04 1.64 1.60 2g35A17 LEU 21 HG 0.01 -0.06 -0.50 -0.04 1.64 1.04 2g35A17 LEU 21 HD13 0.01 -0.02 -0.06 -0.04 0.93 0.82 2g35A17 LEU 21 HD23 0.00 0.05 -0.07 -0.04 0.89 0.84 2g35A17 VAL 22 H 0.02 0.80 0.31 -0.55 8.24 8.82 2g35A17 VAL 22 HA 0.02 0.21 0.99 -0.75 4.13 4.59 2g35A17 VAL 22 HB 0.03 -0.02 0.02 -0.04 2.12 2.10 2g35A17 VAL 22 HG13 0.04 0.01 -0.06 -0.04 0.97 0.91 2g35A17 VAL 22 HG23 0.02 -0.00 -0.10 -0.04 0.95 0.82 2g35A17 PRO 23 HA 0.04 0.09 0.45 -0.51 4.44 4.52 2g35A17 PRO 23 HB2 0.03 -0.07 -0.02 -0.04 2.28 2.18 2g35A17 PRO 23 HB3 0.03 0.05 0.07 -0.04 2.02 2.13 2g35A17 PRO 23 HG2 0.02 0.04 0.07 -0.04 2.03 2.11 2g35A17 PRO 23 HG3 0.02 0.06 0.05 -0.04 2.03 2.12 2g35A17 PRO 23 HD2 0.02 0.07 0.26 -0.04 3.68 3.99 2g35A17 PRO 23 HD3 0.02 0.24 0.11 -0.04 3.65 3.98 2g35A17 ARG 24 H 0.07 0.44 0.42 -0.55 8.46 8.83 2g35A17 ARG 24 HA 0.07 -0.20 0.79 -0.75 4.34 4.25 2g35A17 ARG 24 HB2 0.09 0.06 -0.18 -0.04 1.90 1.82 2g35A17 ARG 24 HB3 0.12 0.03 -0.00 -0.04 1.80 1.90 2g35A17 ARG 24 HG2 0.17 -0.05 -0.07 -0.04 1.67 1.68 2g35A17 ARG 24 HG3 0.12 0.30 0.11 -0.04 1.67 2.16 2g35A17 ARG 24 HD2 0.09 -0.07 -0.16 -0.04 3.22 3.04 2g35A17 ARG 24 HD3 0.08 -0.07 0.19 -0.04 3.22 3.38 2g35A17 LEU 25 H 0.09 0.63 0.36 -0.55 8.37 8.90 2g35A17 LEU 25 HA 0.16 0.26 0.88 -0.75 4.35 4.90 2g35A17 LEU 25 HB2 0.06 0.07 -0.22 -0.04 1.64 1.51 2g35A17 LEU 25 HB3 0.14 -0.06 -0.12 -0.04 1.64 1.56 2g35A17 LEU 25 HG 0.03 -0.17 -0.32 -0.04 1.64 1.15 2g35A17 LEU 25 HD13 -0.12 0.06 -0.08 -0.04 0.93 0.75 2g35A17 LEU 25 HD23 0.11 -0.01 -0.22 -0.04 0.89 0.73 2g35A17 LEU 26 H 0.24 0.19 0.31 -0.55 8.37 8.56 2g35A17 LEU 26 HA 0.15 0.18 1.03 -0.75 4.35 4.95 2g35A17 LEU 26 HB2 0.17 0.02 -0.08 -0.04 1.64 1.71 2g35A17 LEU 26 HB3 0.18 -0.04 0.18 -0.04 1.64 1.93 2g35A17 LEU 26 HG 0.06 -0.01 -0.27 -0.04 1.64 1.37 2g35A17 LEU 26 HD13 0.09 0.03 -0.06 -0.04 0.93 0.95 2g35A17 LEU 26 HD23 0.06 -0.02 -0.12 -0.04 0.89 0.77 2g35A17 GLY 27 H 0.15 0.35 0.10 -0.55 8.43 8.48 2g35A17 GLY 27 HA2 0.20 0.28 0.35 -0.51 4.01 4.32 2g35A17 GLY 27 HA3 0.14 -0.00 0.14 -0.51 4.01 3.78 2g35A17 ILE 28 H 0.15 0.43 0.21 -0.55 8.25 8.48 2g35A17 ILE 28 HA 0.03 0.07 0.98 -0.75 4.18 4.51 2g35A17 ILE 28 HB 0.16 -0.03 0.20 -0.04 1.89 2.18 2g35A17 ILE 28 HG12 0.07 0.19 -0.04 -0.04 1.49 1.67 2g35A17 ILE 28 HG13 -0.21 -0.05 -0.04 -0.04 1.21 0.87 2g35A17 ILE 28 HG23 0.05 0.03 -0.09 -0.04 0.93 0.87 2g35A17 ILE 28 HD13 -0.04 -0.00 -0.33 -0.04 0.88 0.47 2g35A17 THR 29 H -0.05 0.71 0.40 -0.55 8.28 8.80 2g35A17 THR 29 HA -0.17 0.16 0.72 -0.75 4.39 4.35 2g35A17 THR 29 HB -0.09 -0.35 0.15 -0.04 4.32 3.99 2g35A17 THR 29 HG23 -0.06 -0.02 0.06 -0.04 1.22 1.16 2g35A17 LYS 30 H -0.24 0.17 0.18 -0.55 8.42 7.98 2g35A17 LYS 30 HA -0.99 0.17 0.56 -0.75 4.32 3.30 2g35A17 LYS 30 HB2 -0.05 0.04 0.09 -0.04 1.87 1.92 2g35A17 LYS 30 HB3 -0.13 0.04 0.11 -0.04 1.79 1.78 2g35A17 LYS 30 HG2 -0.11 -0.00 0.14 -0.04 1.46 1.44 2g35A17 LYS 30 HG3 -0.10 -0.06 0.02 -0.04 1.46 1.29 2g35A17 LYS 30 HD2 -0.02 0.02 -0.03 -0.04 1.69 1.63 2g35A17 LYS 30 HD3 -0.01 0.03 0.02 -0.04 1.68 1.68 2g35A17 LYS 30 HE2 -0.02 0.02 0.00 -0.04 2.99 2.95 2g35A17 LYS 30 HE3 -0.04 -0.00 0.02 -0.04 2.99 2.92 2g35A17 GLU 31 H -0.14 -0.07 -0.22 -0.55 8.60 7.63 2g35A17 GLU 31 HA -0.00 0.19 0.66 -0.75 4.29 4.38 2g35A17 GLU 31 HB2 -0.03 -0.02 -0.03 -0.04 2.09 1.98 2g35A17 GLU 31 HB3 0.00 -0.03 0.17 -0.04 1.99 2.09 2g35A17 GLU 31 HG2 0.00 0.24 -0.09 -0.04 2.34 2.45 2g35A17 GLU 31 HG3 -0.03 -0.12 -0.48 -0.04 2.34 1.66 2g35A17 CYS 32 H -0.07 0.10 -0.06 -0.55 8.50 7.92 2g35A17 CYS 32 HA 0.09 -0.06 0.58 -0.75 4.58 4.44 2g35A17 CYS 32 HB2 0.05 0.00 0.01 -0.04 2.97 3.00 2g35A17 CYS 32 HB3 0.04 0.01 0.12 -0.04 2.97 3.10 2g35A17 VAL 33 H 0.21 0.59 0.17 -0.55 8.24 8.66 2g35A17 VAL 33 HA 0.08 0.18 1.04 -0.75 4.13 4.68 2g35A17 VAL 33 HB 0.23 -0.05 -0.03 -0.04 2.12 2.22 2g35A17 VAL 33 HG13 0.08 0.03 -0.13 -0.04 0.97 0.90 2g35A17 VAL 33 HG23 0.08 0.00 -0.18 -0.04 0.95 0.80 2g35A17 MET 34 H 0.12 0.81 0.33 -0.55 8.47 9.18 2g35A17 MET 34 HA 0.25 0.08 0.86 -0.75 4.52 4.96 2g35A17 MET 34 HB2 0.10 0.10 0.11 -0.04 2.15 2.41 2g35A17 MET 34 HB3 0.09 -0.09 0.05 -0.04 2.03 2.04 2g35A17 MET 34 HG2 0.11 -0.08 0.12 -0.04 2.63 2.74 2g35A17 MET 34 HG3 0.09 0.04 -0.11 -0.04 2.56 2.54 2g35A17 MET 34 HE3 0.04 0.01 -0.16 -0.04 2.10 1.95 2g35A17 ARG 35 H 0.17 0.41 0.22 -0.55 8.46 8.70 2g35A17 ARG 35 HA 0.10 0.17 0.79 -0.75 4.34 4.65 2g35A17 ARG 35 HB2 0.12 -0.12 0.12 -0.04 1.90 1.99 2g35A17 ARG 35 HB3 0.09 0.04 -0.01 -0.04 1.80 1.89 2g35A17 ARG 35 HG2 -0.07 0.06 -0.10 -0.04 1.67 1.52 2g35A17 ARG 35 HG3 0.15 -0.03 -0.15 -0.04 1.67 1.60 2g35A17 ARG 35 HD2 0.02 0.02 -0.08 -0.04 3.22 3.15 2g35A17 ARG 35 HD3 -0.06 0.03 -0.10 -0.04 3.22 3.05 2g35A17 VAL 36 H 0.11 0.59 0.38 -0.55 8.24 8.77 2g35A17 VAL 36 HA 0.06 0.20 1.07 -0.75 4.13 4.71 2g35A17 VAL 36 HB 0.11 -0.08 -0.17 -0.04 2.12 1.93 2g35A17 VAL 36 HG13 0.03 0.04 -0.36 -0.04 0.97 0.64 2g35A17 VAL 36 HG23 0.10 0.00 -0.38 -0.04 0.95 0.63 2g35A17 ASP 37 H 0.04 0.47 0.20 -0.55 8.40 8.56 2g35A17 ASP 37 HA 0.06 0.11 0.64 -0.75 4.63 4.68 2g35A17 ASP 37 HB2 0.04 0.14 0.11 -0.04 2.71 2.96 2g35A17 ASP 37 HB3 0.02 -0.19 0.09 -0.04 2.70 2.58 2g35A17 GLU 38 H 0.03 0.29 0.24 -0.55 8.60 8.61 2g35A17 GLU 38 HA -0.01 0.20 0.58 -0.75 4.29 4.31 2g35A17 GLU 38 HB2 0.04 -0.06 -0.24 -0.04 2.09 1.78 2g35A17 GLU 38 HB3 0.02 0.07 -0.15 -0.04 1.99 1.88 2g35A17 GLU 38 HG2 -0.00 0.03 -0.04 -0.04 2.34 2.28 2g35A17 GLU 38 HG3 0.02 -0.02 -0.09 -0.04 2.34 2.21 2g35A17 LYS 39 H 0.01 -0.04 0.01 -0.55 8.42 7.86 2g35A17 LYS 39 HA -0.00 0.16 0.47 -0.75 4.32 4.19 2g35A17 LYS 39 HB2 0.01 0.04 0.12 -0.04 1.87 2.00 2g35A17 LYS 39 HB3 0.01 -0.12 0.13 -0.04 1.79 1.77 2g35A17 LYS 39 HG2 0.00 0.04 -0.26 -0.04 1.46 1.20 2g35A17 LYS 39 HG3 0.00 0.04 0.03 -0.04 1.46 1.49 2g35A17 LYS 39 HD2 0.01 -0.03 0.01 -0.04 1.69 1.64 2g35A17 LYS 39 HD3 0.01 0.02 -0.03 -0.04 1.68 1.64 2g35A17 LYS 39 HE2 0.01 -0.01 0.03 -0.04 2.99 2.98 2g35A17 LYS 39 HE3 0.01 0.01 0.01 -0.04 2.99 2.98 2g35A17 THR 40 H 0.00 -0.06 -0.13 -0.55 8.28 7.55 2g35A17 THR 40 HA -0.01 0.26 0.68 -0.75 4.39 4.57 2g35A17 THR 40 HB -0.00 0.06 0.06 -0.04 4.32 4.40 2g35A17 THR 40 HG23 0.00 0.01 -0.07 -0.04 1.22 1.12 2g35A17 LYS 41 H -0.01 -0.02 -0.60 -0.55 8.42 7.23 2g35A17 LYS 41 HA -0.05 0.16 0.29 -0.75 4.32 3.97 2g35A17 LYS 41 HB2 -0.05 0.15 -0.11 -0.04 1.87 1.82 2g35A17 LYS 41 HB3 -0.10 -0.05 0.10 -0.04 1.79 1.70 2g35A17 LYS 41 HG2 -0.08 0.03 -0.10 -0.04 1.46 1.26 2g35A17 LYS 41 HG3 -0.05 -0.00 -0.59 -0.04 1.46 0.78 2g35A17 LYS 41 HD2 -0.13 -0.04 -0.05 -0.04 1.69 1.43 2g35A17 LYS 41 HD3 -0.08 0.01 -0.08 -0.04 1.68 1.49 2g35A17 LYS 41 HE2 -0.07 -0.01 -0.07 -0.04 2.99 2.80 2g35A17 LYS 41 HE3 -0.06 -0.03 -0.06 -0.04 2.99 2.79 2g35A17 GLU 42 H 0.00 -0.20 -0.67 -0.55 8.60 7.19 2g35A17 GLU 42 HA 0.00 0.19 0.70 -0.75 4.29 4.43 2g35A17 GLU 42 HB2 0.00 -0.07 -0.07 -0.04 2.09 1.91 2g35A17 GLU 42 HB3 0.01 0.03 -0.15 -0.04 1.99 1.85 2g35A17 GLU 42 HG2 0.00 -0.01 -0.01 -0.04 2.34 2.29 2g35A17 GLU 42 HG3 0.01 -0.06 0.07 -0.04 2.34 2.32 2g35A17 VAL 43 H 0.02 0.14 0.10 -0.55 8.24 7.95 2g35A17 VAL 43 HA 0.05 0.17 0.80 -0.75 4.13 4.39 2g35A17 VAL 43 HB 0.03 -0.04 0.13 -0.04 2.12 2.19 2g35A17 VAL 43 HG13 0.04 0.01 -0.13 -0.04 0.97 0.85 2g35A17 VAL 43 HG23 0.05 0.02 -0.11 -0.04 0.95 0.87 2g35A17 ILE 44 H 0.06 0.90 0.40 -0.55 8.25 9.06 2g35A17 ILE 44 HA 0.03 0.14 0.72 -0.75 4.18 4.32 2g35A17 ILE 44 HB 0.08 -0.05 -0.04 -0.04 1.89 1.84 2g35A17 ILE 44 HG12 0.06 -0.03 -0.12 -0.04 1.49 1.35 2g35A17 ILE 44 HG13 0.06 -0.02 -0.09 -0.04 1.21 1.12 2g35A17 ILE 44 HG23 0.05 0.00 0.00 -0.04 0.93 0.94 2g35A17 ILE 44 HD13 0.03 -0.00 -0.29 -0.04 0.88 0.58 2g35A17 GLN 45 H 0.07 0.31 0.28 -0.55 8.47 8.60 2g35A17 GLN 45 HA -0.03 0.17 0.58 -0.75 4.36 4.33 2g35A17 GLN 45 HB2 0.10 0.14 -0.21 -0.04 2.15 2.13 2g35A17 GLN 45 HB3 0.27 -0.11 -0.05 -0.04 2.02 2.08 2g35A17 GLN 45 HG2 -0.32 0.11 -0.03 -0.04 2.40 2.12 2g35A17 GLN 45 HG3 -0.24 -0.00 0.21 -0.04 2.39 2.32 2g35A17 GLN 45 HE21 0.08 -0.01 0.01 -0.04 6.97 7.01 2g35A17 GLN 45 HE22 -0.94 0.05 0.06 -0.04 7.69 6.81 2g35A17 GLU 46 H -0.22 0.25 0.21 -0.55 8.60 8.29 2g35A17 GLU 46 HA 0.08 0.16 0.94 -0.75 4.29 4.72 2g35A17 GLU 46 HB2 -0.13 -0.02 0.05 -0.04 2.09 1.95 2g35A17 GLU 46 HB3 -0.08 0.02 -0.05 -0.04 1.99 1.84 2g35A17 GLU 46 HG2 0.02 0.02 -0.03 -0.04 2.34 2.31 2g35A17 GLU 46 HG3 -0.01 -0.01 -0.30 -0.04 2.34 1.98 2g35A17 TRP 47 H 0.19 0.54 0.36 -0.55 7.97 8.52 2g35A17 TRP 47 HA -0.09 0.12 0.86 -0.75 4.62 4.76 2g35A17 TRP 47 HB2 0.07 0.05 0.05 -0.04 3.23 3.35 2g35A17 TRP 47 HB3 0.07 0.02 0.04 -0.04 3.23 3.32 2g35A17 TRP 47 HD1 -0.06 -0.03 -0.47 -0.04 7.22 6.61 2g35A17 TRP 47 HE1 -0.16 -0.05 -0.14 -0.04 10.20 9.80 2g35A17 TRP 47 HE3 -0.76 -0.03 0.04 -0.04 7.59 6.80 2g35A17 TRP 47 HZ2 -0.25 0.01 -0.03 -0.04 7.44 7.13 2g35A17 TRP 47 HZ3 -0.77 -0.01 0.02 -0.04 7.13 6.33 2g35A17 TRP 47 HH2 -0.37 -0.01 0.00 -0.04 7.19 6.77 2g35A17 SER 48 H 0.23 0.15 0.20 -0.55 8.46 8.49 2g35A17 SER 48 HA 0.10 0.28 0.86 -0.75 4.49 4.97 2g35A17 SER 48 HB2 0.07 0.08 0.19 -0.04 3.95 4.25 2g35A17 SER 48 HB3 0.06 0.06 0.14 -0.04 3.93 4.15 2g35A17 LEU 49 H 0.10 0.57 0.10 -0.55 8.37 8.59 2g35A17 LEU 49 HA 0.16 0.12 0.46 -0.75 4.35 4.34 2g35A17 LEU 49 HB2 0.07 0.00 -0.19 -0.04 1.64 1.47 2g35A17 LEU 49 HB3 0.10 0.07 -0.14 -0.04 1.64 1.64 2g35A17 LEU 49 HG 0.07 -0.09 -0.35 -0.04 1.64 1.22 2g35A17 LEU 49 HD13 -0.02 -0.02 -0.37 -0.04 0.93 0.48 2g35A17 LEU 49 HD23 0.09 0.00 -0.07 -0.04 0.89 0.88 2g35A17 THR 50 H 0.12 0.03 -0.14 -0.55 8.28 7.74 2g35A17 THR 50 HA 0.12 0.23 0.58 -0.75 4.39 4.57 2g35A17 THR 50 HB 0.08 0.06 0.08 -0.04 4.32 4.50 2g35A17 THR 50 HG23 0.07 0.00 -0.01 -0.04 1.22 1.24 2g35A17 ASN 51 H 0.20 0.03 -0.53 -0.55 8.53 7.69 2g35A17 ASN 51 HA 0.19 0.17 0.57 -0.75 4.76 4.92 2g35A17 ASN 51 HB2 0.36 0.02 0.10 -0.04 2.88 3.32 2g35A17 ASN 51 HB3 0.21 -0.06 0.06 -0.04 2.79 2.96 2g35A17 ASN 51 HD21 0.55 0.16 -0.67 -0.04 7.03 7.03 2g35A17 ASN 51 HD22 0.64 0.01 -0.04 -0.04 7.74 8.31 2g35A17 ILE 52 H 0.25 0.06 -0.39 -0.55 8.25 7.61 2g35A17 ILE 52 HA 0.09 0.02 0.44 -0.75 4.18 3.97 2g35A17 ILE 52 HB 0.28 0.11 0.00 -0.04 1.89 2.24 2g35A17 ILE 52 HG12 0.12 -0.06 -0.07 -0.04 1.49 1.44 2g35A17 ILE 52 HG13 0.27 0.02 0.03 -0.04 1.21 1.49 2g35A17 ILE 52 HG23 0.25 -0.04 -0.14 -0.04 0.93 0.96 2g35A17 ILE 52 HD13 0.15 -0.00 -0.06 -0.04 0.88 0.92 2g35A17 LYS 53 H 0.02 0.74 0.43 -0.55 8.42 9.06 2g35A17 LYS 53 HA 0.02 0.18 0.66 -0.75 4.32 4.42 2g35A17 LYS 53 HB2 0.06 0.06 -0.09 -0.04 1.87 1.85 2g35A17 LYS 53 HB3 0.00 -0.16 0.07 -0.04 1.79 1.66 2g35A17 LYS 53 HG2 -0.06 -0.02 -0.23 -0.04 1.46 1.11 2g35A17 LYS 53 HG3 -0.00 0.05 -0.00 -0.04 1.46 1.46 2g35A17 LYS 53 HD2 0.04 0.02 -0.04 -0.04 1.69 1.68 2g35A17 LYS 53 HD3 0.04 -0.10 -0.07 -0.04 1.68 1.51 2g35A17 LYS 53 HE2 0.02 -0.02 -0.03 -0.04 2.99 2.91 2g35A17 LYS 53 HE3 -0.03 -0.02 -0.07 -0.04 2.99 2.83 2g35A17 ARG 54 H -0.08 0.11 0.27 -0.55 8.46 8.20 2g35A17 ARG 54 HA -0.71 0.20 0.60 -0.75 4.34 3.68 2g35A17 ARG 54 HB2 -0.39 -0.00 0.11 -0.04 1.90 1.58 2g35A17 ARG 54 HB3 -0.29 0.13 -0.10 -0.04 1.80 1.50 2g35A17 ARG 54 HG2 -0.11 -0.03 -0.16 -0.04 1.67 1.32 2g35A17 ARG 54 HG3 -0.16 -0.09 -0.16 -0.04 1.67 1.21 2g35A17 ARG 54 HD2 -0.23 0.01 -0.17 -0.04 3.22 2.79 2g35A17 ARG 54 HD3 -0.18 0.05 -0.08 -0.04 3.22 2.97 2g35A17 TRP 55 H -0.80 0.29 0.22 -0.55 7.97 7.12 2g35A17 TRP 55 HA -0.30 0.11 0.61 -0.75 4.62 4.28 2g35A17 TRP 55 HB2 -0.40 0.03 0.18 -0.04 3.23 3.00 2g35A17 TRP 55 HB3 -0.11 -0.00 0.00 -0.04 3.23 3.07 2g35A17 TRP 55 HD1 0.05 -0.08 -0.40 -0.04 7.22 6.75 2g35A17 TRP 55 HE1 0.04 0.01 -0.02 -0.04 10.20 10.18 2g35A17 TRP 55 HE3 0.02 -0.00 -0.31 -0.04 7.59 7.25 2g35A17 TRP 55 HZ2 0.02 0.02 -0.00 -0.04 7.44 7.43 2g35A17 TRP 55 HZ3 0.04 0.09 -0.18 -0.04 7.13 7.03 2g35A17 TRP 55 HH2 0.03 0.03 -0.07 -0.04 7.19 7.14 2g35A17 ALA 56 H -0.23 0.49 0.26 -0.55 8.40 8.38 2g35A17 ALA 56 HA 0.09 0.13 0.76 -0.75 4.34 4.57 2g35A17 ALA 56 HB3 -0.10 0.01 -0.05 -0.04 1.41 1.23 2g35A17 ALA 57 H 0.20 0.19 0.10 -0.55 8.40 8.34 2g35A17 ALA 57 HA 0.25 0.12 0.97 -0.75 4.34 4.93 2g35A17 ALA 57 HB3 0.18 0.00 -0.06 -0.04 1.41 1.50 2g35A17 SER 58 H 0.08 0.72 0.36 -0.55 8.46 9.07 2g35A17 SER 58 HA 0.03 0.22 0.79 -0.75 4.49 4.78 2g35A17 SER 58 HB2 0.01 0.05 0.11 -0.04 3.95 4.08 2g35A17 SER 58 HB3 0.01 -0.17 0.09 -0.04 3.93 3.82 2g35A17 PRO 59 HA 0.02 0.08 0.35 -0.51 4.44 4.38 2g35A17 PRO 59 HB2 0.01 0.04 0.08 -0.04 2.28 2.37 2g35A17 PRO 59 HB3 0.01 0.04 0.15 -0.04 2.02 2.18 2g35A17 PRO 59 HG2 0.01 0.03 0.05 -0.04 2.03 2.08 2g35A17 PRO 59 HG3 0.01 0.06 0.09 -0.04 2.03 2.15 2g35A17 PRO 59 HD2 0.01 0.07 0.22 -0.04 3.68 3.94 2g35A17 PRO 59 HD3 0.02 0.20 0.22 -0.04 3.65 4.04 2g35A17 LYS 60 H 0.02 -0.25 -1.07 -0.55 8.42 6.57 2g35A17 LYS 60 HA 0.02 0.15 0.70 -0.75 4.32 4.43 2g35A17 LYS 60 HB2 0.01 -0.04 -0.00 -0.04 1.87 1.80 2g35A17 LYS 60 HB3 0.01 0.08 -0.23 -0.04 1.79 1.61 2g35A17 LYS 60 HG2 0.01 -0.15 -0.05 -0.04 1.46 1.23 2g35A17 LYS 60 HG3 0.01 0.01 -0.22 -0.04 1.46 1.21 2g35A17 LYS 60 HD2 0.00 0.02 -0.08 -0.04 1.69 1.60 2g35A17 LYS 60 HD3 0.00 0.01 -0.10 -0.04 1.68 1.55 2g35A17 LYS 60 HE2 -0.00 0.03 -0.05 -0.04 2.99 2.92 2g35A17 LYS 60 HE3 -0.00 -0.03 -0.05 -0.04 2.99 2.87 2g35A17 SER 61 H 0.03 -0.15 0.12 -0.55 8.46 7.92 2g35A17 SER 61 HA 0.05 -0.01 1.15 -0.75 4.49 4.92 2g35A17 SER 61 HB2 -0.01 0.14 0.14 -0.04 3.95 4.18 2g35A17 SER 61 HB3 0.00 -0.01 -0.05 -0.04 3.93 3.84 2g35A17 PHE 62 H 0.08 0.58 0.38 -0.55 8.34 8.83 2g35A17 PHE 62 HA -0.02 0.20 1.00 -0.75 4.62 5.04 2g35A17 PHE 62 HB2 -0.06 -0.06 -0.04 -0.04 3.15 2.95 2g35A17 PHE 62 HB3 -0.05 -0.01 0.02 -0.04 3.06 2.98 2g35A17 PHE 62 HD2 -0.05 -0.00 -0.10 -0.04 7.28 7.09 2g35A17 PHE 62 HE2 -0.20 -0.03 -0.16 -0.04 7.38 6.95 2g35A17 PHE 62 HZ -0.29 -0.00 -0.12 -0.04 7.32 6.86 2g35A17 THR 63 H -0.90 0.36 0.30 -0.55 8.28 7.48 2g35A17 THR 63 HA -0.34 0.29 1.05 -0.75 4.39 4.64 2g35A17 THR 63 HB -0.28 -0.02 0.09 -0.04 4.32 4.08 2g35A17 THR 63 HG23 -0.22 -0.01 -0.19 -0.04 1.22 0.76 2g35A17 LEU 64 H -0.21 0.50 0.31 -0.55 8.37 8.43 2g35A17 LEU 64 HA -0.13 0.28 1.03 -0.75 4.35 4.78 2g35A17 LEU 64 HB2 -0.20 0.00 0.06 -0.04 1.64 1.46 2g35A17 LEU 64 HB3 -0.02 0.01 -0.11 -0.04 1.64 1.49 2g35A17 LEU 64 HG -0.05 0.16 0.20 -0.04 1.64 1.91 2g35A17 LEU 64 HD13 -0.95 -0.03 -0.25 -0.04 0.93 -0.34 2g35A17 LEU 64 HD23 0.14 -0.00 -0.12 -0.04 0.89 0.86 2g35A17 ASP 65 H -0.15 0.52 0.32 -0.55 8.40 8.55 2g35A17 ASP 65 HA -0.01 0.15 0.93 -0.75 4.63 4.95 2g35A17 ASP 65 HB2 -0.01 -0.09 0.14 -0.04 2.71 2.70 2g35A17 ASP 65 HB3 0.26 -0.03 0.01 -0.04 2.70 2.90 2g35A17 PHE 66 H -0.03 0.29 0.13 -0.55 8.34 8.17 2g35A17 PHE 66 HA 0.07 0.30 0.68 -0.75 4.62 4.92 2g35A17 PHE 66 HB2 0.04 -0.02 0.09 -0.04 3.15 3.21 2g35A17 PHE 66 HB3 0.21 0.05 0.12 -0.04 3.06 3.40 2g35A17 PHE 66 HD2 -0.12 0.09 -0.12 -0.04 7.28 7.09 2g35A17 PHE 66 HE2 -0.58 0.03 -0.12 -0.04 7.38 6.67 2g35A17 PHE 66 HZ -1.30 0.00 -0.14 -0.04 7.32 5.83 2g35A17 GLY 67 H 0.13 -0.01 -0.22 -0.55 8.43 7.79 2g35A17 GLY 67 HA2 0.12 0.00 0.24 -0.51 4.01 3.86 2g35A17 GLY 67 HA3 0.12 0.23 0.49 -0.51 4.01 4.35 2g35A17 ASP 68 H 0.21 -0.01 -0.69 -0.55 8.40 7.36 2g35A17 ASP 68 HA 0.12 0.16 0.61 -0.75 4.63 4.77 2g35A17 ASP 68 HB2 0.17 -0.05 0.19 -0.04 2.71 2.98 2g35A17 ASP 68 HB3 0.12 0.01 0.09 -0.04 2.70 2.88 2g35A17 TYR 69 H 0.17 0.40 0.13 -0.55 8.29 8.45 2g35A17 TYR 69 HA -0.10 0.02 0.25 -0.75 4.56 3.98 2g35A17 TYR 69 HB2 -0.01 0.05 0.11 -0.04 3.06 3.17 2g35A17 TYR 69 HB3 -0.00 -0.05 0.10 -0.04 2.98 2.99 2g35A17 TYR 69 HD2 -0.03 -0.03 -0.09 -0.04 7.15 6.96 2g35A17 TYR 69 HE2 -0.01 0.00 -0.04 -0.04 6.85 6.76 2g35A17 GLN 70 H 0.13 0.01 -0.34 -0.55 8.47 7.72 2g35A17 GLN 70 HA -0.09 0.07 0.35 -0.75 4.36 3.94 2g35A17 GLN 70 HB2 0.03 0.05 -0.02 -0.04 2.15 2.17 2g35A17 GLN 70 HB3 0.08 -0.01 0.07 -0.04 2.02 2.12 2g35A17 GLN 70 HG2 0.07 -0.16 -0.03 -0.04 2.40 2.24 2g35A17 GLN 70 HG3 0.05 0.07 -0.01 -0.04 2.39 2.46 2g35A17 GLN 70 HE21 0.04 0.03 -0.02 -0.04 6.97 6.98 2g35A17 GLN 70 HE22 0.03 0.01 0.00 -0.04 7.69 7.70 2g35A17 ASP 71 H 0.03 -0.01 -0.13 -0.55 8.40 7.74 2g35A17 ASP 71 HA 0.04 0.02 0.43 -0.75 4.63 4.37 2g35A17 ASP 71 HB2 0.15 -0.11 0.13 -0.04 2.71 2.83 2g35A17 ASP 71 HB3 0.15 0.05 0.08 -0.04 2.70 2.94 2g35A17 GLY 72 H -0.12 0.46 -0.21 -0.55 8.43 8.02 2g35A17 GLY 72 HA2 -0.49 -0.04 0.26 -0.51 4.01 3.22 2g35A17 GLY 72 HA3 -0.23 0.16 0.58 -0.51 4.01 4.00 2g35A17 TYR 73 H -0.40 0.08 0.14 -0.55 8.29 7.56 2g35A17 TYR 73 HA -0.05 0.04 0.68 -0.75 4.56 4.47 2g35A17 TYR 73 HB2 -0.06 0.01 0.01 -0.04 3.06 2.97 2g35A17 TYR 73 HB3 -0.10 0.04 0.07 -0.04 2.98 2.95 2g35A17 TYR 73 HD2 -0.06 -0.00 -0.01 -0.04 7.15 7.04 2g35A17 TYR 73 HE2 -0.01 -0.00 -0.06 -0.04 6.85 6.73 2g35A17 TYR 74 H 0.08 0.47 0.26 -0.55 8.29 8.54 2g35A17 TYR 74 HA 0.00 0.18 0.87 -0.75 4.56 4.86 2g35A17 TYR 74 HB2 -0.01 0.08 -0.12 -0.04 3.06 2.96 2g35A17 TYR 74 HB3 -0.15 -0.07 0.14 -0.04 2.98 2.86 2g35A17 TYR 74 HD2 0.00 0.00 -0.08 -0.04 7.15 7.03 2g35A17 TYR 74 HE2 0.06 -0.02 -0.13 -0.04 6.85 6.72 2g35A17 SER 75 H -0.31 0.25 0.14 -0.55 8.46 8.00 2g35A17 SER 75 HA -0.22 0.31 1.15 -0.75 4.49 4.98 2g35A17 SER 75 HB2 -0.14 -0.09 -0.06 -0.04 3.95 3.62 2g35A17 SER 75 HB3 -0.13 -0.00 0.04 -0.04 3.93 3.80 2g35A17 VAL 76 H -0.10 0.51 0.37 -0.55 8.24 8.48 2g35A17 VAL 76 HA -0.11 0.12 0.76 -0.75 4.13 4.14 2g35A17 VAL 76 HB -0.01 0.09 -0.06 -0.04 2.12 2.09 2g35A17 VAL 76 HG13 -0.35 -0.02 -0.30 -0.04 0.97 0.26 2g35A17 VAL 76 HG23 0.08 -0.01 -0.19 -0.04 0.95 0.78 2g35A17 GLN 77 H -0.00 0.89 0.39 -0.55 8.47 9.20 2g35A17 GLN 77 HA 0.02 0.04 0.72 -0.75 4.36 4.38 2g35A17 GLN 77 HB2 0.02 0.02 0.28 -0.04 2.15 2.42 2g35A17 GLN 77 HB3 0.02 0.01 0.06 -0.04 2.02 2.06 2g35A17 GLN 77 HG2 -0.01 -0.03 -0.04 -0.04 2.40 2.28 2g35A17 GLN 77 HG3 0.00 0.02 -0.04 -0.04 2.39 2.34 2g35A17 GLN 77 HE21 0.01 -0.03 -0.02 -0.04 6.97 6.89 2g35A17 GLN 77 HE22 0.01 -0.01 -0.06 -0.04 7.69 7.59 2g35A17 THR 78 H 0.04 0.92 0.69 -0.55 8.28 9.39 2g35A17 THR 78 HA 0.06 0.12 0.78 -0.75 4.39 4.59 2g35A17 THR 78 HB 0.02 -0.10 -0.18 -0.04 4.32 4.03 2g35A17 THR 78 HG23 0.09 0.07 -0.37 -0.04 1.22 0.97 2g35A17 THR 79 H 0.05 0.23 0.16 -0.55 8.28 8.16 2g35A17 THR 79 HA 0.03 0.18 0.53 -0.75 4.39 4.37 2g35A17 THR 79 HB 0.04 -0.03 0.08 -0.04 4.32 4.37 2g35A17 THR 79 HG23 0.02 0.01 0.10 -0.04 1.22 1.31 2g35A17 GLU 80 H 0.04 0.06 -0.39 -0.55 8.60 7.77 2g35A17 GLU 80 HA 0.01 0.24 0.80 -0.75 4.29 4.59 2g35A17 GLU 80 HB2 0.11 0.01 0.05 -0.04 2.09 2.22 2g35A17 GLU 80 HB3 0.05 -0.04 0.17 -0.04 1.99 2.12 2g35A17 GLU 80 HG2 0.07 0.06 -0.01 -0.04 2.34 2.41 2g35A17 GLU 80 HG3 0.04 0.11 -0.28 -0.04 2.34 2.17 2g35A17 GLY 81 H 0.01 0.59 -0.58 -0.55 8.43 7.90 2g35A17 GLY 81 HA2 -0.13 -0.02 0.16 -0.51 4.01 3.52 2g35A17 GLY 81 HA3 0.07 0.27 0.12 -0.51 4.01 3.97 2g35A17 GLU 82 H -0.03 0.01 -1.07 -0.55 8.60 6.97 2g35A17 GLU 82 HA -0.03 0.13 0.47 -0.75 4.29 4.10 2g35A17 GLU 82 HB2 -0.00 0.09 -0.04 -0.04 2.09 2.10 2g35A17 GLU 82 HB3 -0.02 -0.04 0.06 -0.04 1.99 1.94 2g35A17 GLU 82 HG2 -0.04 -0.02 -0.25 -0.04 2.34 1.99 2g35A17 GLU 82 HG3 -0.03 -0.01 -0.10 -0.04 2.34 2.16 2g35A17 GLN 83 H -0.07 0.17 0.04 -0.55 8.47 8.06 2g35A17 GLN 83 HA -0.11 0.06 0.40 -0.75 4.36 3.96 2g35A17 GLN 83 HB2 0.01 0.04 0.11 -0.04 2.15 2.27 2g35A17 GLN 83 HB3 0.02 0.04 0.06 -0.04 2.02 2.10 2g35A17 GLN 83 HG2 -0.01 0.03 0.07 -0.04 2.40 2.45 2g35A17 GLN 83 HG3 -0.01 -0.06 0.17 -0.04 2.39 2.45 2g35A17 GLN 83 HE21 0.02 0.00 0.05 -0.04 6.97 7.00 2g35A17 GLN 83 HE22 0.03 0.03 0.02 -0.04 7.69 7.73 2g35A17 ILE 84 H -0.35 0.50 -0.27 -0.55 8.25 7.57 2g35A17 ILE 84 HA -0.85 0.05 0.30 -0.75 4.18 2.92 2g35A17 ILE 84 HB -0.87 0.11 -0.10 -0.04 1.89 0.99 2g35A17 ILE 84 HG12 -1.43 0.02 -0.08 -0.04 1.49 -0.04 2g35A17 ILE 84 HG13 -0.43 0.13 -0.14 -0.04 1.21 0.73 2g35A17 ILE 84 HG23 -0.91 0.01 -0.10 -0.04 0.93 -0.11 2g35A17 ILE 84 HD13 -0.25 -0.01 -0.19 -0.04 0.88 0.39 2g35A17 ALA 85 H -0.41 0.26 -0.80 -0.55 8.40 6.91 2g35A17 ALA 85 HA -0.68 0.02 0.58 -0.75 4.34 3.51 2g35A17 ALA 85 HB3 -0.14 0.05 0.14 -0.04 1.41 1.42 2g35A17 GLN 86 H -0.24 0.53 0.06 -0.55 8.47 8.28 2g35A17 GLN 86 HA -0.13 0.08 0.53 -0.75 4.36 4.08 2g35A17 GLN 86 HB2 -0.09 -0.01 -0.01 -0.04 2.15 2.00 2g35A17 GLN 86 HB3 -0.12 -0.01 0.10 -0.04 2.02 1.95 2g35A17 GLN 86 HG2 -0.09 0.01 -0.05 -0.04 2.40 2.22 2g35A17 GLN 86 HG3 -0.06 0.00 -0.01 -0.04 2.39 2.29 2g35A17 GLN 86 HE21 -0.04 0.02 -0.04 -0.04 6.97 6.87 2g35A17 GLN 86 HE22 -0.03 -0.01 -0.03 -0.04 7.69 7.57 2g35A17 LEU 87 H -0.26 1.16 0.11 -0.55 8.37 8.83 2g35A17 LEU 87 HA -0.26 0.05 0.42 -0.75 4.35 3.80 2g35A17 LEU 87 HB2 -0.12 -0.05 0.03 -0.04 1.64 1.46 2g35A17 LEU 87 HB3 -0.29 0.03 0.06 -0.04 1.64 1.40 2g35A17 LEU 87 HG 0.04 0.02 -0.25 -0.04 1.64 1.41 2g35A17 LEU 87 HD13 -0.37 -0.01 0.03 -0.04 0.93 0.53 2g35A17 LEU 87 HD23 0.20 -0.00 -0.03 -0.04 0.89 1.02 2g35A17 ILE 88 H -0.35 0.35 -0.41 -0.55 8.25 7.28 2g35A17 ILE 88 HA -0.06 0.04 0.43 -0.75 4.18 3.84 2g35A17 ILE 88 HB -0.63 0.05 0.26 -0.04 1.89 1.53 2g35A17 ILE 88 HG12 -0.33 -0.07 0.07 -0.04 1.49 1.12 2g35A17 ILE 88 HG13 -0.51 -0.02 0.02 -0.04 1.21 0.66 2g35A17 ILE 88 HG23 -0.64 -0.02 -0.13 -0.04 0.93 0.09 2g35A17 ILE 88 HD13 -0.10 -0.03 -0.05 -0.04 0.88 0.66 2g35A17 ALA 89 H -0.42 0.62 -0.11 -0.55 8.40 7.95 2g35A17 ALA 89 HA -0.03 -0.02 0.32 -0.75 4.34 3.86 2g35A17 ALA 89 HB3 -0.01 -0.00 0.13 -0.04 1.41 1.48 2g35A17 GLY 90 H -0.18 0.07 -1.44 -0.55 8.43 6.33 2g35A17 GLY 90 HA2 -0.09 0.03 0.59 -0.51 4.01 4.03 2g35A17 GLY 90 HA3 -0.22 0.07 0.28 -0.51 4.01 3.64 2g35A17 TYR 91 H -0.11 0.56 0.13 -0.55 8.29 8.32 2g35A17 TYR 91 HA -0.00 0.03 0.60 -0.75 4.56 4.44 2g35A17 TYR 91 HB2 -0.04 0.05 0.19 -0.04 3.06 3.22 2g35A17 TYR 91 HB3 0.00 0.01 0.03 -0.04 2.98 2.99 2g35A17 TYR 91 HD2 -0.03 -0.04 0.01 -0.04 7.15 7.05 2g35A17 TYR 91 HE2 -0.01 -0.05 -0.05 -0.04 6.85 6.71 2g35A17 ILE 92 H 0.09 0.60 -0.10 -0.55 8.25 8.29 2g35A17 ILE 92 HA 0.12 0.03 0.38 -0.75 4.18 3.95 2g35A17 ILE 92 HB 0.15 0.07 -0.01 -0.04 1.89 2.06 2g35A17 ILE 92 HG12 0.16 0.02 -0.02 -0.04 1.49 1.60 2g35A17 ILE 92 HG13 0.08 0.14 0.01 -0.04 1.21 1.40 2g35A17 ILE 92 HG23 0.18 -0.00 -0.03 -0.04 0.93 1.03 2g35A17 ILE 92 HD13 0.25 -0.02 -0.15 -0.04 0.88 0.92 2g35A17 ASP 93 H 0.06 0.28 -0.62 -0.55 8.40 7.57 2g35A17 ASP 93 HA 0.06 0.07 0.58 -0.75 4.63 4.59 2g35A17 ASP 93 HB2 0.02 0.17 0.13 -0.04 2.71 2.98 2g35A17 ASP 93 HB3 0.03 -0.06 0.06 -0.04 2.70 2.68 2g35A17 ILE 94 H 0.07 0.31 -0.29 -0.55 8.25 7.79 2g35A17 ILE 94 HA 0.04 0.09 0.65 -0.75 4.18 4.20 2g35A17 ILE 94 HB 0.13 0.11 0.21 -0.04 1.89 2.30 2g35A17 ILE 94 HG12 0.02 -0.05 0.03 -0.04 1.49 1.45 2g35A17 ILE 94 HG13 0.01 0.18 0.09 -0.04 1.21 1.45 2g35A17 ILE 94 HG23 0.07 -0.02 0.03 -0.04 0.93 0.97 2g35A17 ILE 94 HD13 0.01 -0.03 0.00 -0.04 0.88 0.82 2g35A17 ILE 95 H 0.08 0.38 -0.13 -0.55 8.25 8.03 2g35A17 ILE 95 HA 0.05 0.09 0.64 -0.75 4.18 4.21 2g35A17 ILE 95 HB 0.05 -0.06 0.06 -0.04 1.89 1.90 2g35A17 ILE 95 HG12 0.09 0.09 0.19 -0.04 1.49 1.81 2g35A17 ILE 95 HG13 0.07 0.02 -0.07 -0.04 1.21 1.19 2g35A17 ILE 95 HG23 0.07 0.03 0.12 -0.04 0.93 1.11 2g35A17 ILE 95 HD13 0.09 -0.01 -0.06 -0.04 0.88 0.85 2g35A17 LEU 96 H 0.06 0.27 -0.24 -0.55 8.37 7.91 2g35A17 LEU 96 HA 0.04 0.07 0.48 -0.75 4.35 4.18 2g35A17 LEU 96 HB2 0.05 0.16 0.17 -0.04 1.64 1.99 2g35A17 LEU 96 HB3 0.04 -0.02 -0.03 -0.04 1.64 1.59 2g35A17 LEU 96 HG 0.06 -0.04 0.00 -0.04 1.64 1.61 2g35A17 LEU 96 HD13 0.07 0.06 0.03 -0.04 0.93 1.04 2g35A17 LEU 96 HD23 0.04 -0.02 0.02 -0.04 0.89 0.89 2g35A17 LYS 97 H 0.04 0.23 -0.39 -0.55 8.42 7.74 2g35A17 LYS 97 HA 0.02 0.08 0.51 -0.75 4.32 4.18 2g35A17 LYS 97 HB2 0.02 -0.03 0.07 -0.04 1.87 1.89 2g35A17 LYS 97 HB3 0.03 0.11 0.13 -0.04 1.79 2.01 2g35A17 LYS 97 HG2 0.03 0.01 0.12 -0.04 1.46 1.57 2g35A17 LYS 97 HG3 0.03 0.01 0.04 -0.04 1.46 1.50 2g35A17 LYS 97 HD2 0.02 -0.01 -0.09 -0.04 1.69 1.58 2g35A17 LYS 97 HD3 0.02 0.01 -0.43 -0.04 1.68 1.24 2g35A17 LYS 97 HE2 0.02 -0.03 -0.03 -0.04 2.99 2.90 2g35A17 LYS 97 HE3 0.02 -0.01 -0.01 -0.04 2.99 2.94 2g35A17 LYS 98 H 0.03 0.19 -0.38 -0.55 8.42 7.71 2g35A17 LYS 98 HA 0.02 0.06 0.44 -0.75 4.32 4.08 2g35A17 LYS 98 HB2 0.03 0.03 0.17 -0.04 1.87 2.06 2g35A17 LYS 98 HB3 0.02 -0.03 0.03 -0.04 1.79 1.76 2g35A17 LYS 98 HG2 0.02 -0.06 0.06 -0.04 1.46 1.44 2g35A17 LYS 98 HG3 0.03 0.09 0.14 -0.04 1.46 1.68 2g35A17 LYS 98 HD2 0.04 -0.03 0.04 -0.04 1.69 1.70 2g35A17 LYS 98 HD3 0.04 -0.03 0.11 -0.04 1.68 1.76 2g35A17 LYS 98 HE2 0.02 -0.05 0.01 -0.04 2.99 2.94 2g35A17 LYS 98 HE3 0.02 -0.01 0.02 -0.04 2.99 2.98 2g35A17 LYS 99 H 0.03 0.30 -0.12 -0.55 8.42 8.07 2g35A17 LYS 99 HA 0.02 0.10 0.57 -0.75 4.32 4.25 2g35A17 LYS 99 HB2 0.02 -0.03 0.10 -0.04 1.87 1.92 2g35A17 LYS 99 HB3 0.02 -0.04 0.09 -0.04 1.79 1.82 2g35A17 LYS 99 HG2 0.03 0.09 0.05 -0.04 1.46 1.59 2g35A17 LYS 99 HG3 0.02 -0.04 -0.28 -0.04 1.46 1.12 2g35A17 LYS 99 HD2 0.02 -0.04 -0.00 -0.04 1.69 1.63 2g35A17 LYS 99 HD3 0.03 0.03 0.00 -0.04 1.68 1.70 2g35A17 LYS 99 HE2 0.03 -0.00 -0.05 -0.04 2.99 2.93 2g35A17 LYS 99 HE3 0.03 -0.05 -0.03 -0.04 2.99 2.91 2g35A17 LYS 100 H 0.02 0.05 -0.74 -0.55 8.42 7.21 2g35A17 LYS 100 HA 0.02 0.12 0.22 -0.75 4.32 3.93 2g35A17 LYS 100 HB2 0.02 0.11 -0.19 -0.04 1.87 1.76 2g35A17 LYS 100 HB3 0.01 0.10 -0.13 -0.04 1.79 1.73 2g35A17 LYS 100 HG2 0.01 -0.04 0.06 -0.04 1.46 1.45 2g35A17 LYS 100 HG3 0.01 -0.02 0.04 -0.04 1.46 1.45 2g35A17 LYS 100 HD2 0.01 0.01 -0.01 -0.04 1.69 1.66 2g35A17 LYS 100 HD3 0.01 -0.06 0.01 -0.04 1.68 1.60 2g35A17 LYS 100 HE2 0.01 -0.05 0.01 -0.04 2.99 2.92 2g35A17 LYS 100 HE3 0.01 0.10 -0.00 -0.04 2.99 3.06