============================================================================= 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 22 0.900 12.221 23.065 56.466 -99.200 -91.000 PHE 24 1.000 16.969 20.384 53.986 -99.200 -91.000 TRP 32 1.040 21.218 18.616 49.670 -99.200 -91.000 TRP6 32 1.020 22.864 19.986 50.678 -99.200 -91.000 PHE 35 1.000 23.319 20.762 61.625 -99.200 -91.000 HIS 47 0.900 18.652 34.750 67.759 -99.200 -91.000 PHE 55 1.000 27.587 25.103 61.622 -99.200 -91.000 TYR 60 0.840 26.467 22.346 58.023 -99.200 -91.000 TYR 69 0.840 6.522 36.800 54.118 -99.200 -91.000 TRP 70 1.040 5.697 39.126 50.016 -99.200 -91.000 TRP6 70 1.020 7.674 38.060 49.297 -99.200 -91.000 PHE 78 1.000 10.256 33.213 39.843 -99.200 -91.000 HIS 79 0.900 3.841 28.754 43.726 -99.200 -91.000 HIS 81 0.900 10.786 26.621 47.359 -99.200 -91.000 PHE 86 1.000 26.295 27.736 55.166 -99.200 -91.000 TYR 96 0.840 30.283 29.827 59.610 -99.200 -91.000 TYR 105 0.840 7.920 37.404 39.323 -99.200 -91.000 TYR 107 0.840 17.735 33.748 46.994 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2g3zB1 CYS 10 HA 0.01 -0.00 0.24 -0.75 4.58 4.07 2g3zB1 CYS 10 HB2 0.04 -0.00 0.08 -0.04 2.97 3.05 2g3zB1 CYS 10 HB3 0.04 0.01 0.08 -0.04 2.97 3.06 2g3zB1 PRO 11 HA 0.10 0.12 0.50 -0.51 4.44 4.65 2g3zB1 PRO 11 HB2 0.23 0.10 -0.04 -0.04 2.28 2.53 2g3zB1 PRO 11 HB3 0.17 0.02 0.04 -0.04 2.02 2.21 2g3zB1 PRO 11 HG2 -0.16 -0.01 -0.18 -0.04 2.03 1.64 2g3zB1 PRO 11 HG3 0.08 -0.01 -0.46 -0.04 2.03 1.60 2g3zB1 PRO 11 HD2 -0.01 0.15 0.08 -0.04 3.68 3.86 2g3zB1 PRO 11 HD3 0.04 0.05 0.08 -0.04 3.65 3.78 2g3zB1 LEU 12 H -0.13 0.08 -0.24 -0.55 8.37 7.54 2g3zB1 LEU 12 HA -0.10 0.29 0.90 -0.75 4.35 4.69 2g3zB1 LEU 12 HB2 -0.90 0.08 -0.21 -0.04 1.64 0.58 2g3zB1 LEU 12 HB3 -0.44 -0.11 -0.03 -0.04 1.64 1.02 2g3zB1 LEU 12 HG -0.16 -0.01 -0.44 -0.04 1.64 0.99 2g3zB1 LEU 12 HD13 -0.14 0.01 -0.12 -0.04 0.93 0.64 2g3zB1 LEU 12 HD23 -0.24 -0.01 -0.19 -0.04 0.89 0.41 2g3zB1 MET 13 H -0.06 0.74 0.32 -0.55 8.47 8.94 2g3zB1 MET 13 HA -0.14 0.23 1.05 -0.75 4.52 4.90 2g3zB1 MET 13 HB2 -0.05 0.05 0.10 -0.04 2.15 2.20 2g3zB1 MET 13 HB3 -0.16 -0.04 0.00 -0.04 2.03 1.79 2g3zB1 MET 13 HG2 -0.11 -0.04 0.03 -0.04 2.63 2.47 2g3zB1 MET 13 HG3 -0.03 0.00 -0.33 -0.04 2.56 2.16 2g3zB1 MET 13 HE3 0.03 0.03 -0.08 -0.04 2.10 2.04 2g3zB1 VAL 14 H -0.19 0.34 0.28 -0.55 8.24 8.12 2g3zB1 VAL 14 HA -0.08 0.29 1.09 -0.75 4.13 4.68 2g3zB1 VAL 14 HB -0.10 -0.05 0.06 -0.04 2.12 1.99 2g3zB1 VAL 14 HG13 -0.06 0.01 -0.19 -0.04 0.97 0.69 2g3zB1 VAL 14 HG23 -0.06 -0.00 -0.27 -0.04 0.95 0.58 2g3zB1 LYS 15 H -0.06 0.74 0.36 -0.55 8.42 8.91 2g3zB1 LYS 15 HA -0.07 0.27 1.04 -0.75 4.32 4.80 2g3zB1 LYS 15 HB2 -0.04 -0.01 -0.07 -0.04 1.87 1.70 2g3zB1 LYS 15 HB3 -0.04 -0.01 0.02 -0.04 1.79 1.72 2g3zB1 LYS 15 HG2 -0.01 -0.03 -0.12 -0.04 1.46 1.26 2g3zB1 LYS 15 HG3 -0.01 -0.08 -0.39 -0.04 1.46 0.94 2g3zB1 LYS 15 HD2 -0.00 -0.04 -0.21 -0.04 1.69 1.39 2g3zB1 LYS 15 HD3 -0.02 0.12 -0.09 -0.04 1.68 1.65 2g3zB1 LYS 15 HE2 0.00 0.12 -0.06 -0.04 2.99 3.02 2g3zB1 LYS 15 HE3 -0.01 -0.05 -0.10 -0.04 2.99 2.79 2g3zB1 VAL 16 H -0.06 0.74 0.37 -0.55 8.24 8.74 2g3zB1 VAL 16 HA -0.04 0.24 1.27 -0.75 4.13 4.85 2g3zB1 VAL 16 HB -0.12 0.02 0.20 -0.04 2.12 2.18 2g3zB1 VAL 16 HG13 -0.16 -0.01 -0.07 -0.04 0.97 0.69 2g3zB1 VAL 16 HG23 -0.10 0.01 -0.18 -0.04 0.95 0.64 2g3zB1 LEU 17 H 0.00 0.73 0.47 -0.55 8.37 9.03 2g3zB1 LEU 17 HA 0.02 0.14 1.10 -0.75 4.35 4.84 2g3zB1 LEU 17 HB2 0.05 -0.06 0.03 -0.04 1.64 1.62 2g3zB1 LEU 17 HB3 0.05 0.07 -0.03 -0.04 1.64 1.69 2g3zB1 LEU 17 HG 0.01 -0.03 -0.25 -0.04 1.64 1.33 2g3zB1 LEU 17 HD13 0.03 -0.00 -0.14 -0.04 0.93 0.78 2g3zB1 LEU 17 HD23 0.02 0.04 -0.19 -0.04 0.89 0.71 2g3zB1 ASP 18 H 0.09 0.77 0.28 -0.55 8.40 8.99 2g3zB1 ASP 18 HA 0.29 0.15 0.88 -0.75 4.63 5.19 2g3zB1 ASP 18 HB2 0.23 0.06 -0.04 -0.04 2.71 2.91 2g3zB1 ASP 18 HB3 0.18 0.01 0.14 -0.04 2.70 2.99 2g3zB1 ALA 19 H 0.33 0.70 0.30 -0.55 8.40 9.19 2g3zB1 ALA 19 HA 0.12 0.12 0.54 -0.75 4.34 4.37 2g3zB1 ALA 19 HB3 0.13 0.03 -0.02 -0.04 1.41 1.50 2g3zB1 VAL 20 H 0.30 0.02 -0.05 -0.55 8.24 7.96 2g3zB1 VAL 20 HA 0.04 0.25 0.85 -0.75 4.13 4.52 2g3zB1 VAL 20 HB -0.07 0.04 0.09 -0.04 2.12 2.14 2g3zB1 VAL 20 HG13 -0.22 0.01 0.08 -0.04 0.97 0.80 2g3zB1 VAL 20 HG23 0.11 -0.00 -0.21 -0.04 0.95 0.81 2g3zB1 ARG 21 H 0.24 -0.06 -0.07 -0.55 8.46 8.02 2g3zB1 ARG 21 HA 0.09 0.21 0.72 -0.75 4.34 4.61 2g3zB1 ARG 21 HB2 0.16 -0.06 0.01 -0.04 1.90 1.97 2g3zB1 ARG 21 HB3 0.08 0.07 -0.01 -0.04 1.80 1.91 2g3zB1 ARG 21 HG2 0.09 0.05 -0.04 -0.04 1.67 1.74 2g3zB1 ARG 21 HG3 0.23 -0.08 -0.08 -0.04 1.67 1.69 2g3zB1 ARG 21 HD2 0.06 -0.01 -0.01 -0.04 3.22 3.22 2g3zB1 ARG 21 HD3 0.03 0.06 -0.02 -0.04 3.22 3.26 2g3zB1 GLY 22 H 0.12 0.12 -0.17 -0.55 8.43 7.95 2g3zB1 GLY 22 HA2 0.07 0.06 0.30 -0.51 4.01 3.94 2g3zB1 GLY 22 HA3 0.06 0.05 0.34 -0.51 4.01 3.95 2g3zB1 SER 23 H 0.10 0.13 0.10 -0.55 8.46 8.24 2g3zB1 SER 23 HA 0.04 0.19 0.70 -0.75 4.49 4.67 2g3zB1 SER 23 HB2 0.04 0.05 0.14 -0.04 3.95 4.14 2g3zB1 SER 23 HB3 0.05 0.11 -0.22 -0.04 3.93 3.82 2g3zB1 PRO 24 HA 0.01 0.13 0.65 -0.51 4.44 4.73 2g3zB1 PRO 24 HB2 -0.00 -0.05 -0.54 -0.04 2.28 1.65 2g3zB1 PRO 24 HB3 0.01 0.15 -0.16 -0.04 2.02 1.97 2g3zB1 PRO 24 HG2 0.02 -0.00 0.03 -0.04 2.03 2.03 2g3zB1 PRO 24 HG3 0.01 0.12 0.08 -0.04 2.03 2.20 2g3zB1 PRO 24 HD2 0.03 0.10 0.24 -0.04 3.68 4.01 2g3zB1 PRO 24 HD3 0.02 0.15 0.11 -0.04 3.65 3.89 2g3zB1 ALA 25 H -0.04 0.76 0.26 -0.55 8.40 8.83 2g3zB1 ALA 25 HA 0.02 0.04 0.56 -0.75 4.34 4.20 2g3zB1 ALA 25 HB3 -0.32 -0.01 -0.09 -0.04 1.41 0.95 2g3zB1 ILE 26 H 0.05 0.20 0.09 -0.55 8.25 8.04 2g3zB1 ILE 26 HA -0.03 0.19 0.63 -0.75 4.18 4.22 2g3zB1 ILE 26 HB 0.02 -0.01 0.02 -0.04 1.89 1.88 2g3zB1 ILE 26 HG12 0.02 0.12 -0.05 -0.04 1.49 1.54 2g3zB1 ILE 26 HG13 0.01 -0.01 0.00 -0.04 1.21 1.17 2g3zB1 ILE 26 HG23 -0.01 0.00 -0.23 -0.04 0.93 0.66 2g3zB1 ILE 26 HD13 -0.00 0.08 -0.37 -0.04 0.88 0.55 2g3zB1 ASN 27 H -0.04 0.48 0.11 -0.55 8.53 8.53 2g3zB1 ASN 27 HA -0.04 0.10 0.29 -0.75 4.76 4.35 2g3zB1 ASN 27 HB2 -0.01 -0.07 -0.27 -0.04 2.88 2.48 2g3zB1 ASN 27 HB3 -0.01 0.10 0.16 -0.04 2.79 3.00 2g3zB1 ASN 27 HD21 -0.02 -0.02 0.01 -0.04 7.03 6.97 2g3zB1 ASN 27 HD22 -0.01 0.01 0.01 -0.04 7.74 7.71 2g3zB1 VAL 28 H -0.10 0.12 -0.15 -0.55 8.24 7.56 2g3zB1 VAL 28 HA -0.14 0.16 0.77 -0.75 4.13 4.17 2g3zB1 VAL 28 HB -0.21 0.01 -0.01 -0.04 2.12 1.87 2g3zB1 VAL 28 HG13 -0.25 0.02 -0.24 -0.04 0.97 0.46 2g3zB1 VAL 28 HG23 -0.47 -0.00 -0.31 -0.04 0.95 0.13 2g3zB1 ALA 29 H -0.10 0.14 0.20 -0.55 8.40 8.10 2g3zB1 ALA 29 HA -0.10 0.25 0.71 -0.75 4.34 4.44 2g3zB1 ALA 29 HB3 -0.03 -0.01 0.11 -0.04 1.41 1.45 2g3zB1 VAL 30 H -0.14 0.53 0.38 -0.55 8.24 8.46 2g3zB1 VAL 30 HA -0.00 0.26 0.96 -0.75 4.13 4.60 2g3zB1 VAL 30 HB -0.08 -0.00 -0.09 -0.04 2.12 1.90 2g3zB1 VAL 30 HG13 -0.11 0.00 -0.07 -0.04 0.97 0.76 2g3zB1 VAL 30 HG23 -0.05 -0.00 -0.21 -0.04 0.95 0.65 2g3zB1 HIS 31 H 0.13 0.57 0.34 -0.55 8.41 8.91 2g3zB1 HIS 31 HA -0.17 0.18 1.19 -0.75 4.63 5.08 2g3zB1 HIS 31 HB2 0.00 -0.04 0.10 -0.04 3.26 3.28 2g3zB1 HIS 31 HB3 -0.64 0.04 -0.02 -0.04 3.20 2.54 2g3zB1 HIS 31 HD2 -0.17 0.02 -0.02 -0.04 6.97 6.76 2g3zB1 HIS 31 HE1 -0.03 -0.02 -0.09 -0.04 7.75 7.57 2g3zB1 VAL 32 H -0.21 0.65 0.47 -0.55 8.24 8.60 2g3zB1 VAL 32 HA 0.04 0.40 1.23 -0.75 4.13 5.05 2g3zB1 VAL 32 HB 0.15 -0.07 0.14 -0.04 2.12 2.30 2g3zB1 VAL 32 HG13 0.25 0.01 -0.13 -0.04 0.97 1.05 2g3zB1 VAL 32 HG23 0.03 -0.01 -0.28 -0.04 0.95 0.65 2g3zB1 PHE 33 H 0.24 0.59 0.40 -0.55 8.34 9.01 2g3zB1 PHE 33 HA 0.24 0.19 1.10 -0.75 4.62 5.39 2g3zB1 PHE 33 HB2 -0.13 -0.07 -0.03 -0.04 3.15 2.87 2g3zB1 PHE 33 HB3 0.33 0.05 -0.08 -0.04 3.06 3.32 2g3zB1 PHE 33 HD2 -0.03 0.08 -0.35 -0.04 7.28 6.94 2g3zB1 PHE 33 HE2 -0.04 -0.01 -0.14 -0.04 7.38 7.15 2g3zB1 PHE 33 HZ -0.17 -0.01 -0.10 -0.04 7.32 6.99 2g3zB1 ARG 34 H 0.37 0.62 0.27 -0.55 8.46 9.17 2g3zB1 ARG 34 HA -0.22 0.24 1.01 -0.75 4.34 4.62 2g3zB1 ARG 34 HB2 -0.35 -0.02 -0.08 -0.04 1.90 1.41 2g3zB1 ARG 34 HB3 0.02 -0.02 0.02 -0.04 1.80 1.77 2g3zB1 ARG 34 HG2 -0.31 0.13 -0.13 -0.04 1.67 1.32 2g3zB1 ARG 34 HG3 -0.99 -0.02 -0.02 -0.04 1.67 0.60 2g3zB1 ARG 34 HD2 -0.25 0.01 -0.05 -0.04 3.22 2.89 2g3zB1 ARG 34 HD3 -0.06 -0.04 -0.05 -0.04 3.22 3.03 2g3zB1 LYS 35 H -0.29 0.64 0.34 -0.55 8.42 8.55 2g3zB1 LYS 35 HA -0.71 0.13 0.64 -0.75 4.32 3.62 2g3zB1 LYS 35 HB2 -1.03 0.01 0.09 -0.04 1.87 0.90 2g3zB1 LYS 35 HB3 -0.44 -0.13 0.21 -0.04 1.79 1.39 2g3zB1 LYS 35 HG2 -0.45 -0.06 -0.04 -0.04 1.46 0.87 2g3zB1 LYS 35 HG3 -0.52 0.16 -0.06 -0.04 1.46 1.00 2g3zB1 LYS 35 HD2 -1.29 0.08 -0.24 -0.04 1.69 0.21 2g3zB1 LYS 35 HD3 -1.75 -0.04 -0.10 -0.04 1.68 -0.25 2g3zB1 LYS 35 HE2 -0.40 -0.04 0.01 -0.04 2.99 2.52 2g3zB1 LYS 35 HE3 -0.45 0.02 -0.05 -0.04 2.99 2.46 2g3zB1 ALA 36 H -0.32 0.83 0.37 -0.55 8.40 8.74 2g3zB1 ALA 36 HA -0.12 0.18 0.73 -0.75 4.34 4.37 2g3zB1 ALA 36 HB3 -0.08 -0.05 0.05 -0.04 1.41 1.30 2g3zB1 ALA 37 H -0.09 0.18 0.17 -0.55 8.40 8.11 2g3zB1 ALA 37 HA -0.10 0.12 0.37 -0.75 4.34 3.97 2g3zB1 ALA 37 HB3 -0.06 0.02 0.11 -0.04 1.41 1.44 2g3zB1 ASP 38 H -0.09 0.03 -0.20 -0.55 8.40 7.60 2g3zB1 ASP 38 HA -0.08 0.18 0.60 -0.75 4.63 4.59 2g3zB1 ASP 38 HB2 -0.06 0.05 0.13 -0.04 2.71 2.79 2g3zB1 ASP 38 HB3 -0.05 0.00 0.05 -0.04 2.70 2.66 2g3zB1 ASP 39 H -0.18 0.60 -0.52 -0.55 8.40 7.75 2g3zB1 ASP 39 HA -0.33 0.09 0.28 -0.75 4.63 3.91 2g3zB1 ASP 39 HB2 -0.13 0.31 0.21 -0.04 2.71 3.06 2g3zB1 ASP 39 HB3 -0.20 -0.07 0.21 -0.04 2.70 2.60 2g3zB1 THR 40 H -0.19 -0.09 -0.12 -0.55 8.28 7.33 2g3zB1 THR 40 HA -0.13 0.20 0.66 -0.75 4.39 4.37 2g3zB1 THR 40 HB -0.06 -0.09 -0.08 -0.04 4.32 4.05 2g3zB1 THR 40 HG23 0.03 0.05 -0.01 -0.04 1.22 1.25 2g3zB1 TRP 41 H 0.12 0.21 0.11 -0.55 7.97 7.87 2g3zB1 TRP 41 HA -0.03 0.21 0.84 -0.75 4.62 4.88 2g3zB1 TRP 41 HB2 -0.22 -0.03 0.10 -0.04 3.23 3.04 2g3zB1 TRP 41 HB3 -0.21 0.01 -0.11 -0.04 3.23 2.88 2g3zB1 TRP 41 HD1 -0.16 -0.01 -0.08 -0.04 7.22 6.94 2g3zB1 TRP 41 HE1 -0.10 0.01 -0.11 -0.04 10.20 9.96 2g3zB1 TRP 41 HE3 0.02 0.01 -0.51 -0.04 7.59 7.07 2g3zB1 TRP 41 HZ2 -0.06 -0.00 -0.14 -0.04 7.44 7.19 2g3zB1 TRP 41 HZ3 -0.13 0.13 -0.31 -0.04 7.13 6.77 2g3zB1 TRP 41 HH2 -0.10 0.01 -0.34 -0.04 7.19 6.72 2g3zB1 GLU 42 H 0.26 0.69 0.25 -0.55 8.60 9.26 2g3zB1 GLU 42 HA 0.23 0.20 0.97 -0.75 4.29 4.94 2g3zB1 GLU 42 HB2 0.12 0.00 0.10 -0.04 2.09 2.27 2g3zB1 GLU 42 HB3 0.09 -0.11 -0.01 -0.04 1.99 1.92 2g3zB1 GLU 42 HG2 0.16 -0.04 -0.04 -0.04 2.34 2.38 2g3zB1 GLU 42 HG3 0.18 0.34 -0.26 -0.04 2.34 2.55 2g3zB1 PRO 43 HA 0.01 0.07 0.59 -0.51 4.44 4.60 2g3zB1 PRO 43 HB2 0.07 0.03 0.05 -0.04 2.28 2.38 2g3zB1 PRO 43 HB3 0.01 0.02 0.06 -0.04 2.02 2.07 2g3zB1 PRO 43 HG2 0.13 0.02 0.07 -0.04 2.03 2.21 2g3zB1 PRO 43 HG3 0.26 0.04 0.04 -0.04 2.03 2.32 2g3zB1 PRO 43 HD2 0.14 0.09 0.23 -0.04 3.68 4.09 2g3zB1 PRO 43 HD3 0.22 0.17 0.25 -0.04 3.65 4.26 2g3zB1 PHE 44 H 0.06 0.52 0.46 -0.55 8.34 8.83 2g3zB1 PHE 44 HA 0.07 0.17 0.93 -0.75 4.62 5.04 2g3zB1 PHE 44 HB2 0.18 -0.06 -0.19 -0.04 3.15 3.04 2g3zB1 PHE 44 HB3 0.11 0.01 -0.18 -0.04 3.06 2.96 2g3zB1 PHE 44 HD2 0.13 -0.01 -0.13 -0.04 7.28 7.23 2g3zB1 PHE 44 HE2 0.09 0.03 -0.11 -0.04 7.38 7.35 2g3zB1 PHE 44 HZ 0.32 -0.04 -0.32 -0.04 7.32 7.24 2g3zB1 ALA 45 H 0.04 0.44 0.39 -0.55 8.40 8.72 2g3zB1 ALA 45 HA -0.17 0.12 0.58 -0.75 4.34 4.12 2g3zB1 ALA 45 HB3 -0.17 0.04 -0.02 -0.04 1.41 1.22 2g3zB1 SER 46 H -0.14 0.39 0.29 -0.55 8.46 8.46 2g3zB1 SER 46 HA -0.19 0.15 0.58 -0.75 4.49 4.27 2g3zB1 SER 46 HB2 -0.54 0.07 0.27 -0.04 3.95 3.72 2g3zB1 SER 46 HB3 -0.33 0.00 0.11 -0.04 3.93 3.67 2g3zB1 GLY 47 H -0.23 0.51 0.37 -0.55 8.43 8.54 2g3zB1 GLY 47 HA2 -0.12 0.04 0.36 -0.51 4.01 3.78 2g3zB1 GLY 47 HA3 -0.11 0.09 0.48 -0.51 4.01 3.96 2g3zB1 LYS 48 H -0.08 0.24 0.17 -0.55 8.42 8.20 2g3zB1 LYS 48 HA -0.09 0.31 0.85 -0.75 4.32 4.63 2g3zB1 LYS 48 HB2 -0.05 -0.02 0.01 -0.04 1.87 1.76 2g3zB1 LYS 48 HB3 -0.06 -0.01 -0.17 -0.04 1.79 1.51 2g3zB1 LYS 48 HG2 -0.08 0.05 -0.26 -0.04 1.46 1.13 2g3zB1 LYS 48 HG3 -0.07 -0.07 -0.27 -0.04 1.46 1.01 2g3zB1 LYS 48 HD2 -0.05 -0.01 -0.08 -0.04 1.69 1.51 2g3zB1 LYS 48 HD3 -0.04 -0.01 -0.07 -0.04 1.68 1.52 2g3zB1 LYS 48 HE2 -0.05 -0.02 -0.13 -0.04 2.99 2.75 2g3zB1 LYS 48 HE3 -0.05 -0.04 -0.18 -0.04 2.99 2.67 2g3zB1 THR 49 H -0.09 0.48 0.17 -0.55 8.28 8.29 2g3zB1 THR 49 HA -0.07 0.16 0.33 -0.75 4.39 4.06 2g3zB1 THR 49 HB -0.07 -0.09 -0.04 -0.04 4.32 4.08 2g3zB1 THR 49 HG23 -0.11 0.07 -0.04 -0.04 1.22 1.11 2g3zB1 SER 50 H -0.02 0.62 0.36 -0.55 8.46 8.87 2g3zB1 SER 50 HA -0.01 0.18 0.58 -0.75 4.49 4.48 2g3zB1 SER 50 HB2 0.01 -0.04 0.24 -0.04 3.95 4.12 2g3zB1 SER 50 HB3 0.03 0.15 0.22 -0.04 3.93 4.28 2g3zB1 GLU 51 H -0.00 0.20 0.19 -0.55 8.60 8.44 2g3zB1 GLU 51 HA -0.00 0.12 0.39 -0.75 4.29 4.04 2g3zB1 GLU 51 HB2 0.00 0.01 0.08 -0.04 2.09 2.14 2g3zB1 GLU 51 HB3 0.00 0.06 0.16 -0.04 1.99 2.17 2g3zB1 GLU 51 HG2 -0.01 -0.09 0.13 -0.04 2.34 2.33 2g3zB1 GLU 51 HG3 -0.00 0.04 0.08 -0.04 2.34 2.41 2g3zB1 SER 52 H 0.01 -0.04 -0.49 -0.55 8.46 7.39 2g3zB1 SER 52 HA 0.01 0.27 0.86 -0.75 4.49 4.88 2g3zB1 SER 52 HB2 0.02 0.06 0.12 -0.04 3.95 4.12 2g3zB1 SER 52 HB3 0.02 0.00 -0.03 -0.04 3.93 3.89 2g3zB1 GLY 53 H -0.01 0.50 -0.28 -0.55 8.43 8.10 2g3zB1 GLY 53 HA2 -0.04 0.23 0.24 -0.51 4.01 3.93 2g3zB1 GLY 53 HA3 -0.03 0.09 0.47 -0.51 4.01 4.03 2g3zB1 GLU 54 H -0.00 -0.10 -0.19 -0.55 8.60 7.76 2g3zB1 GLU 54 HA -0.11 0.44 1.14 -0.75 4.29 5.01 2g3zB1 GLU 54 HB2 0.14 -0.11 -0.04 -0.04 2.09 2.03 2g3zB1 GLU 54 HB3 -0.31 0.01 0.00 -0.04 1.99 1.65 2g3zB1 GLU 54 HG2 -0.04 0.04 -0.10 -0.04 2.34 2.20 2g3zB1 GLU 54 HG3 0.01 0.09 -0.31 -0.04 2.34 2.09 2g3zB1 LEU 55 H -0.30 0.44 0.25 -0.55 8.37 8.21 2g3zB1 LEU 55 HA -0.08 0.12 0.84 -0.75 4.35 4.48 2g3zB1 LEU 55 HB2 -0.10 0.01 -0.25 -0.04 1.64 1.25 2g3zB1 LEU 55 HB3 -0.14 -0.03 0.11 -0.04 1.64 1.55 2g3zB1 LEU 55 HG -0.10 -0.02 -0.25 -0.04 1.64 1.24 2g3zB1 LEU 55 HD13 -0.06 0.05 -0.03 -0.04 0.93 0.85 2g3zB1 LEU 55 HD23 -0.10 -0.01 -0.31 -0.04 0.89 0.42 2g3zB1 HIS 56 H 0.06 0.17 0.11 -0.55 8.41 8.21 2g3zB1 HIS 56 HA -0.04 0.21 1.02 -0.75 4.63 5.06 2g3zB1 HIS 56 HB2 -0.03 0.02 0.03 -0.04 3.26 3.24 2g3zB1 HIS 56 HB3 -0.03 0.01 0.10 -0.04 3.20 3.24 2g3zB1 HIS 56 HD2 -0.03 -0.01 -0.14 -0.04 6.97 6.75 2g3zB1 HIS 56 HE1 -0.02 0.04 -0.08 -0.04 7.75 7.65 2g3zB1 GLY 57 H 0.05 0.16 0.17 -0.55 8.43 8.28 2g3zB1 GLY 57 HA2 -0.00 0.07 0.36 -0.51 4.01 3.93 2g3zB1 GLY 57 HA3 0.00 0.07 0.44 -0.51 4.01 4.01 2g3zB1 LEU 58 H -0.06 0.09 -0.17 -0.55 8.37 7.68 2g3zB1 LEU 58 HA -0.09 0.11 0.37 -0.75 4.35 4.00 2g3zB1 LEU 58 HB2 -0.10 0.11 0.05 -0.04 1.64 1.66 2g3zB1 LEU 58 HB3 -0.08 -0.01 -0.19 -0.04 1.64 1.32 2g3zB1 LEU 58 HG -0.09 -0.01 -0.22 -0.04 1.64 1.28 2g3zB1 LEU 58 HD13 -0.07 0.01 -0.22 -0.04 0.93 0.61 2g3zB1 LEU 58 HD23 -0.09 -0.01 -0.21 -0.04 0.89 0.53 2g3zB1 THR 59 H -0.08 0.11 -0.04 -0.55 8.28 7.72 2g3zB1 THR 59 HA -0.11 0.20 0.56 -0.75 4.39 4.28 2g3zB1 THR 59 HB -0.10 0.10 -0.27 -0.04 4.32 4.01 2g3zB1 THR 59 HG23 -0.16 -0.01 -0.26 -0.04 1.22 0.76 2g3zB1 THR 60 H 0.02 0.19 0.16 -0.55 8.28 8.10 2g3zB1 THR 60 HA 0.02 0.27 0.97 -0.75 4.39 4.90 2g3zB1 THR 60 HB 0.03 0.00 0.14 -0.04 4.32 4.45 2g3zB1 THR 60 HG23 -0.01 0.05 -0.14 -0.04 1.22 1.07 2g3zB1 GLU 61 H 0.06 0.20 0.17 -0.55 8.60 8.49 2g3zB1 GLU 61 HA 0.16 0.16 0.36 -0.75 4.29 4.23 2g3zB1 GLU 61 HB2 0.07 -0.01 0.00 -0.04 2.09 2.11 2g3zB1 GLU 61 HB3 0.09 0.10 0.08 -0.04 1.99 2.22 2g3zB1 GLU 61 HG2 0.06 -0.10 0.20 -0.04 2.34 2.46 2g3zB1 GLU 61 HG3 0.05 -0.01 0.09 -0.04 2.34 2.43 2g3zB1 GLU 62 H 0.07 0.00 -0.19 -0.55 8.60 7.94 2g3zB1 GLU 62 HA 0.08 0.13 0.37 -0.75 4.29 4.10 2g3zB1 GLU 62 HB2 0.05 -0.09 0.05 -0.04 2.09 2.07 2g3zB1 GLU 62 HB3 0.05 0.06 -0.08 -0.04 1.99 1.99 2g3zB1 GLU 62 HG2 0.04 -0.05 0.02 -0.04 2.34 2.31 2g3zB1 GLU 62 HG3 0.03 0.01 0.01 -0.04 2.34 2.35 2g3zB1 GLU 63 H 0.12 0.01 -0.26 -0.55 8.60 7.92 2g3zB1 GLU 63 HA 0.16 0.11 0.51 -0.75 4.29 4.31 2g3zB1 GLU 63 HB2 0.06 -0.11 0.10 -0.04 2.09 2.09 2g3zB1 GLU 63 HB3 0.13 -0.02 0.04 -0.04 1.99 2.10 2g3zB1 GLU 63 HG2 0.19 0.04 0.08 -0.04 2.34 2.60 2g3zB1 GLU 63 HG3 0.05 -0.02 0.06 -0.04 2.34 2.39 2g3zB1 PHE 64 H 0.32 0.35 -0.24 -0.55 8.34 8.22 2g3zB1 PHE 64 HA 0.26 0.10 0.62 -0.75 4.62 4.85 2g3zB1 PHE 64 HB2 0.16 -0.10 -0.06 -0.04 3.15 3.11 2g3zB1 PHE 64 HB3 0.08 0.03 0.11 -0.04 3.06 3.23 2g3zB1 PHE 64 HD2 -0.17 0.02 -0.09 -0.04 7.28 7.00 2g3zB1 PHE 64 HE2 -1.23 0.02 -0.12 -0.04 7.38 6.00 2g3zB1 PHE 64 HZ -0.54 -0.06 -0.14 -0.04 7.32 6.55 2g3zB1 VAL 65 H 0.12 0.26 0.08 -0.55 8.24 8.15 2g3zB1 VAL 65 HA -0.05 0.13 0.67 -0.75 4.13 4.13 2g3zB1 VAL 65 HB -0.00 -0.10 0.13 -0.04 2.12 2.11 2g3zB1 VAL 65 HG13 0.06 0.01 -0.10 -0.04 0.97 0.90 2g3zB1 VAL 65 HG23 0.04 0.06 -0.03 -0.04 0.95 0.98 2g3zB1 GLU 66 H -0.06 0.03 0.12 -0.55 8.60 8.15 2g3zB1 GLU 66 HA -0.11 0.13 0.42 -0.75 4.29 3.98 2g3zB1 GLU 66 HB2 -0.03 -0.06 0.10 -0.04 2.09 2.06 2g3zB1 GLU 66 HB3 -0.03 0.06 0.16 -0.04 1.99 2.14 2g3zB1 GLU 66 HG2 -0.02 0.01 0.00 -0.04 2.34 2.30 2g3zB1 GLU 66 HG3 -0.02 0.01 0.11 -0.04 2.34 2.40 2g3zB1 GLY 67 H -0.03 0.34 0.39 -0.55 8.43 8.58 2g3zB1 GLY 67 HA2 -0.13 -0.00 0.36 -0.51 4.01 3.73 2g3zB1 GLY 67 HA3 -0.25 0.18 0.55 -0.51 4.01 3.98 2g3zB1 ILE 68 H -0.30 0.19 0.22 -0.55 8.25 7.81 2g3zB1 ILE 68 HA -0.11 0.23 1.09 -0.75 4.18 4.63 2g3zB1 ILE 68 HB -0.23 -0.06 0.19 -0.04 1.89 1.74 2g3zB1 ILE 68 HG12 -0.05 0.02 -0.09 -0.04 1.49 1.34 2g3zB1 ILE 68 HG13 -0.12 -0.11 -0.08 -0.04 1.21 0.86 2g3zB1 ILE 68 HG23 0.12 0.01 -0.18 -0.04 0.93 0.84 2g3zB1 ILE 68 HD13 -0.12 0.01 -0.03 -0.04 0.88 0.70 2g3zB1 TYR 69 H -0.26 0.67 0.43 -0.55 8.29 8.57 2g3zB1 TYR 69 HA 0.08 0.29 1.16 -0.75 4.56 5.34 2g3zB1 TYR 69 HB2 -1.14 -0.04 0.04 -0.04 3.06 1.88 2g3zB1 TYR 69 HB3 -0.24 0.01 0.04 -0.04 2.98 2.75 2g3zB1 TYR 69 HD2 -0.35 0.01 -0.13 -0.04 7.15 6.64 2g3zB1 TYR 69 HE2 -1.13 0.03 -0.14 -0.04 6.85 5.57 2g3zB1 LYS 70 H 0.10 0.57 0.33 -0.55 8.42 8.87 2g3zB1 LYS 70 HA -0.08 0.32 0.93 -0.75 4.32 4.73 2g3zB1 LYS 70 HB2 -1.12 0.02 -0.18 -0.04 1.87 0.55 2g3zB1 LYS 70 HB3 -0.90 -0.06 -0.01 -0.04 1.79 0.78 2g3zB1 LYS 70 HG2 -0.23 -0.05 -0.46 -0.04 1.46 0.69 2g3zB1 LYS 70 HG3 -0.23 0.01 -0.32 -0.04 1.46 0.87 2g3zB1 LYS 70 HD2 -0.42 -0.00 -0.18 -0.04 1.69 1.05 2g3zB1 LYS 70 HD3 -0.73 0.02 -0.17 -0.04 1.68 0.75 2g3zB1 LYS 70 HE2 -2.37 -0.02 -0.15 -0.04 2.99 0.41 2g3zB1 LYS 70 HE3 -1.04 -0.02 -0.16 -0.04 2.99 1.73 2g3zB1 VAL 71 H 0.12 0.64 0.22 -0.55 8.24 8.67 2g3zB1 VAL 71 HA 0.10 0.34 1.11 -0.75 4.13 4.93 2g3zB1 VAL 71 HB 0.15 -0.06 0.14 -0.04 2.12 2.31 2g3zB1 VAL 71 HG13 0.03 -0.00 -0.22 -0.04 0.97 0.73 2g3zB1 VAL 71 HG23 0.24 0.00 -0.13 -0.04 0.95 1.02 2g3zB1 GLU 72 H 0.11 0.72 0.32 -0.55 8.60 9.21 2g3zB1 GLU 72 HA -0.00 0.36 1.06 -0.75 4.29 4.95 2g3zB1 GLU 72 HB2 0.07 -0.03 -0.12 -0.04 2.09 1.97 2g3zB1 GLU 72 HB3 0.21 -0.06 0.07 -0.04 1.99 2.17 2g3zB1 GLU 72 HG2 0.04 0.17 0.02 -0.04 2.34 2.52 2g3zB1 GLU 72 HG3 0.01 -0.02 -0.08 -0.04 2.34 2.20 2g3zB1 ILE 73 H -0.07 0.63 0.28 -0.55 8.25 8.54 2g3zB1 ILE 73 HA -0.06 0.26 1.00 -0.75 4.18 4.62 2g3zB1 ILE 73 HB -0.17 -0.12 0.08 -0.04 1.89 1.65 2g3zB1 ILE 73 HG12 -0.11 -0.01 -0.15 -0.04 1.49 1.18 2g3zB1 ILE 73 HG13 -0.08 0.10 -0.19 -0.04 1.21 1.00 2g3zB1 ILE 73 HG23 -0.19 0.03 -0.16 -0.04 0.93 0.57 2g3zB1 ILE 73 HD13 -0.06 -0.08 -0.44 -0.04 0.88 0.26 2g3zB1 ASP 74 H -0.13 0.30 0.18 -0.55 8.40 8.20 2g3zB1 ASP 74 HA -0.50 0.24 1.10 -0.75 4.63 4.71 2g3zB1 ASP 74 HB2 -0.27 0.03 0.02 -0.04 2.71 2.46 2g3zB1 ASP 74 HB3 -0.18 -0.01 0.17 -0.04 2.70 2.64 2g3zB1 THR 75 H -0.25 0.57 0.21 -0.55 8.28 8.26 2g3zB1 THR 75 HA -0.20 0.10 0.71 -0.75 4.39 4.25 2g3zB1 THR 75 HB 0.03 -0.05 0.07 -0.04 4.32 4.33 2g3zB1 THR 75 HG23 -0.04 0.03 -0.12 -0.04 1.22 1.05 2g3zB1 LYS 76 H -0.19 0.04 -0.29 -0.55 8.42 7.43 2g3zB1 LYS 76 HA -0.12 0.11 0.44 -0.75 4.32 4.00 2g3zB1 LYS 76 HB2 -0.17 -0.09 0.10 -0.04 1.87 1.67 2g3zB1 LYS 76 HB3 -0.23 0.06 -0.04 -0.04 1.79 1.53 2g3zB1 LYS 76 HG2 -0.75 0.04 0.03 -0.04 1.46 0.75 2g3zB1 LYS 76 HG3 -0.18 -0.02 -0.02 -0.04 1.46 1.20 2g3zB1 LYS 76 HD2 -0.08 -0.05 0.00 -0.04 1.69 1.52 2g3zB1 LYS 76 HD3 -0.17 0.01 -0.00 -0.04 1.68 1.48 2g3zB1 LYS 76 HE2 0.21 0.03 0.01 -0.04 2.99 3.20 2g3zB1 LYS 76 HE3 0.31 0.09 -0.01 -0.04 2.99 3.35 2g3zB1 SER 77 H -0.08 0.02 -0.03 -0.55 8.46 7.83 2g3zB1 SER 77 HA -0.03 0.07 0.40 -0.75 4.49 4.18 2g3zB1 SER 77 HB2 -0.02 0.02 -0.03 -0.04 3.95 3.89 2g3zB1 SER 77 HB3 -0.03 -0.01 0.09 -0.04 3.93 3.93 2g3zB1 TYR 78 H 0.02 -0.08 -0.36 -0.55 8.29 7.33 2g3zB1 TYR 78 HA -0.22 -0.04 0.20 -0.75 4.56 3.74 2g3zB1 TYR 78 HB2 -0.38 -0.05 0.04 -0.04 3.06 2.63 2g3zB1 TYR 78 HB3 -0.67 0.13 -0.07 -0.04 2.98 2.33 2g3zB1 TYR 78 HD2 -1.51 0.05 -0.04 -0.04 7.15 5.61 2g3zB1 TYR 78 HE2 -0.43 0.02 -0.02 -0.04 6.85 6.38 2g3zB1 TRP 79 H -1.07 -0.02 0.09 -0.55 7.97 6.43 2g3zB1 TRP 79 HA -0.28 -0.18 0.47 -0.75 4.62 3.88 2g3zB1 TRP 79 HB2 -0.00 0.25 -0.16 -0.04 3.23 3.27 2g3zB1 TRP 79 HB3 -0.03 0.07 0.02 -0.04 3.23 3.25 2g3zB1 TRP 79 HD1 -0.15 -0.06 0.11 -0.04 7.22 7.09 2g3zB1 TRP 79 HE1 0.04 -0.17 0.04 -0.04 10.20 10.07 2g3zB1 TRP 79 HE3 0.10 0.17 -0.08 -0.04 7.59 7.74 2g3zB1 TRP 79 HZ2 0.16 -0.03 -0.05 -0.04 7.44 7.48 2g3zB1 TRP 79 HZ3 0.09 0.08 -0.19 -0.04 7.13 7.08 2g3zB1 TRP 79 HH2 0.11 -0.10 -0.52 -0.04 7.19 6.63 2g3zB1 LYS 80 H 0.01 0.17 -0.10 -0.55 8.42 7.94 2g3zB1 LYS 80 HA 0.06 0.16 0.55 -0.75 4.32 4.33 2g3zB1 LYS 80 HB2 -0.00 -0.04 0.09 -0.04 1.87 1.88 2g3zB1 LYS 80 HB3 0.02 0.02 0.12 -0.04 1.79 1.90 2g3zB1 LYS 80 HG2 0.00 0.03 -0.08 -0.04 1.46 1.38 2g3zB1 LYS 80 HG3 -0.00 0.11 -0.53 -0.04 1.46 0.99 2g3zB1 LYS 80 HD2 -0.08 -0.11 -0.10 -0.04 1.69 1.36 2g3zB1 LYS 80 HD3 -0.03 -0.02 -0.05 -0.04 1.68 1.54 2g3zB1 LYS 80 HE2 -0.05 -0.05 -0.08 -0.04 2.99 2.77 2g3zB1 LYS 80 HE3 -0.03 0.05 -0.09 -0.04 2.99 2.88 2g3zB1 ALA 81 H 0.19 0.12 -0.38 -0.55 8.40 7.79 2g3zB1 ALA 81 HA 0.06 0.18 0.78 -0.75 4.34 4.60 2g3zB1 ALA 81 HB3 0.24 0.02 0.05 -0.04 1.41 1.67 2g3zB1 LEU 82 H 0.03 0.20 -0.00 -0.55 8.37 8.05 2g3zB1 LEU 82 HA -0.00 0.04 0.38 -0.75 4.35 4.01 2g3zB1 LEU 82 HB2 0.01 -0.02 -0.12 -0.04 1.64 1.47 2g3zB1 LEU 82 HB3 -0.06 0.03 -0.00 -0.04 1.64 1.56 2g3zB1 LEU 82 HG -0.02 -0.01 0.04 -0.04 1.64 1.61 2g3zB1 LEU 82 HD13 -0.01 0.01 -0.00 -0.04 0.93 0.90 2g3zB1 LEU 82 HD23 -0.06 0.00 -0.18 -0.04 0.89 0.62 2g3zB1 GLY 83 H -0.16 0.62 0.52 -0.55 8.43 8.86 2g3zB1 GLY 83 HA2 -0.06 0.19 1.02 -0.51 4.01 4.65 2g3zB1 GLY 83 HA3 -0.17 -0.06 0.33 -0.51 4.01 3.60 2g3zB1 ALA 84 H 0.01 0.14 0.07 -0.55 8.40 8.08 2g3zB1 ALA 84 HA 0.10 0.23 0.78 -0.75 4.34 4.70 2g3zB1 ALA 84 HB3 0.07 0.00 0.07 -0.04 1.41 1.52 2g3zB1 SER 85 H 0.11 0.36 0.25 -0.55 8.46 8.64 2g3zB1 SER 85 HA 0.08 0.17 0.63 -0.75 4.49 4.63 2g3zB1 SER 85 HB2 0.01 0.00 0.11 -0.04 3.95 4.04 2g3zB1 SER 85 HB3 0.01 0.08 -0.31 -0.04 3.93 3.67 2g3zB1 PRO 86 HA 0.03 0.16 0.59 -0.51 4.44 4.71 2g3zB1 PRO 86 HB2 -0.05 0.05 0.09 -0.04 2.28 2.32 2g3zB1 PRO 86 HB3 0.02 0.03 0.09 -0.04 2.02 2.12 2g3zB1 PRO 86 HG2 0.12 0.05 -0.03 -0.04 2.03 2.13 2g3zB1 PRO 86 HG3 0.08 0.04 0.05 -0.04 2.03 2.16 2g3zB1 PRO 86 HD2 0.15 0.10 0.23 -0.04 3.68 4.11 2g3zB1 PRO 86 HD3 0.09 0.15 0.14 -0.04 3.65 3.99 2g3zB1 PHE 87 H 0.07 0.02 -0.41 -0.55 8.34 7.47 2g3zB1 PHE 87 HA -0.08 0.07 0.28 -0.75 4.62 4.13 2g3zB1 PHE 87 HB2 -0.73 -0.06 0.05 -0.04 3.15 2.37 2g3zB1 PHE 87 HB3 -0.33 0.07 0.02 -0.04 3.06 2.78 2g3zB1 PHE 87 HD2 -0.04 0.07 0.04 -0.04 7.28 7.31 2g3zB1 PHE 87 HE2 0.10 -0.02 -0.03 -0.04 7.38 7.39 2g3zB1 PHE 87 HZ 0.11 -0.01 -0.00 -0.04 7.32 7.38 2g3zB1 HIS 88 H 0.30 0.15 -0.27 -0.55 8.41 8.04 2g3zB1 HIS 88 HA 0.04 0.02 0.22 -0.75 4.63 4.15 2g3zB1 HIS 88 HB2 -0.04 0.16 -0.10 -0.04 3.26 3.24 2g3zB1 HIS 88 HB3 0.05 -0.09 0.14 -0.04 3.20 3.26 2g3zB1 HIS 88 HD2 0.05 0.05 -0.04 -0.04 6.97 6.98 2g3zB1 HIS 88 HE1 0.03 -0.05 0.00 -0.04 7.75 7.68 2g3zB1 GLU 89 H 0.15 0.07 -0.15 -0.55 8.60 8.12 2g3zB1 GLU 89 HA -0.05 0.12 0.38 -0.75 4.29 3.99 2g3zB1 GLU 89 HB2 0.40 0.07 -0.00 -0.04 2.09 2.51 2g3zB1 GLU 89 HB3 0.25 -0.01 0.02 -0.04 1.99 2.20 2g3zB1 GLU 89 HG2 0.15 -0.04 -0.40 -0.04 2.34 2.00 2g3zB1 GLU 89 HG3 0.28 0.01 -0.09 -0.04 2.34 2.51 2g3zB1 HIS 90 H 0.13 0.25 0.17 -0.55 8.41 8.42 2g3zB1 HIS 90 HA -0.08 0.18 1.05 -0.75 4.63 5.02 2g3zB1 HIS 90 HB2 -0.07 -0.03 0.07 -0.04 3.26 3.20 2g3zB1 HIS 90 HB3 -0.09 0.05 -0.09 -0.04 3.20 3.02 2g3zB1 HIS 90 HD2 -0.05 0.37 -0.25 -0.04 6.97 7.00 2g3zB1 HIS 90 HE1 -0.06 -0.03 -0.04 -0.04 7.75 7.57 2g3zB1 ALA 91 H -0.20 0.51 0.28 -0.55 8.40 8.44 2g3zB1 ALA 91 HA -1.24 0.08 0.55 -0.75 4.34 2.98 2g3zB1 ALA 91 HB3 -0.50 -0.01 0.04 -0.04 1.41 0.89 2g3zB1 GLU 92 H 0.03 0.21 0.06 -0.55 8.60 8.36 2g3zB1 GLU 92 HA -0.03 0.20 0.78 -0.75 4.29 4.48 2g3zB1 GLU 92 HB2 0.05 -0.01 0.16 -0.04 2.09 2.25 2g3zB1 GLU 92 HB3 -0.06 -0.01 -0.03 -0.04 1.99 1.85 2g3zB1 GLU 92 HG2 -0.00 -0.00 -0.75 -0.04 2.34 1.54 2g3zB1 GLU 92 HG3 -0.02 0.01 -0.10 -0.04 2.34 2.19 2g3zB1 VAL 93 H 0.06 0.78 0.16 -0.55 8.24 8.68 2g3zB1 VAL 93 HA 0.17 0.17 0.92 -0.75 4.13 4.64 2g3zB1 VAL 93 HB 0.19 -0.06 0.17 -0.04 2.12 2.38 2g3zB1 VAL 93 HG13 0.18 0.01 -0.17 -0.04 0.97 0.96 2g3zB1 VAL 93 HG23 0.13 0.02 -0.15 -0.04 0.95 0.92 2g3zB1 VAL 94 H 0.15 0.24 0.15 -0.55 8.24 8.22 2g3zB1 VAL 94 HA 0.06 0.35 1.08 -0.75 4.13 4.87 2g3zB1 VAL 94 HB 0.13 -0.03 0.10 -0.04 2.12 2.29 2g3zB1 VAL 94 HG13 0.25 0.01 -0.16 -0.04 0.97 1.03 2g3zB1 VAL 94 HG23 -0.01 -0.01 -0.14 -0.04 0.95 0.75 2g3zB1 PHE 95 H -0.24 0.68 0.37 -0.55 8.34 8.59 2g3zB1 PHE 95 HA 0.10 0.11 0.72 -0.75 4.62 4.80 2g3zB1 PHE 95 HB2 0.10 0.01 0.02 -0.04 3.15 3.24 2g3zB1 PHE 95 HB3 0.10 0.04 -0.25 -0.04 3.06 2.91 2g3zB1 PHE 95 HD2 0.06 0.04 -0.44 -0.04 7.28 6.89 2g3zB1 PHE 95 HE2 -0.08 0.01 -0.18 -0.04 7.38 7.09 2g3zB1 PHE 95 HZ -0.08 0.00 -0.16 -0.04 7.32 7.04 2g3zB1 THR 96 H 0.25 0.18 0.16 -0.55 8.28 8.31 2g3zB1 THR 96 HA 0.02 0.25 1.09 -0.75 4.39 5.00 2g3zB1 THR 96 HB 0.11 -0.04 0.11 -0.04 4.32 4.46 2g3zB1 THR 96 HG23 0.03 0.00 -0.25 -0.04 1.22 0.97 2g3zB1 ALA 97 H 0.08 0.61 0.35 -0.55 8.40 8.89 2g3zB1 ALA 97 HA 0.10 0.09 0.59 -0.75 4.34 4.37 2g3zB1 ALA 97 HB3 -0.34 0.02 0.01 -0.04 1.41 1.05 2g3zB1 ASN 98 H 0.29 0.27 0.17 -0.55 8.53 8.71 2g3zB1 ASN 98 HA 0.05 0.12 0.97 -0.75 4.76 5.15 2g3zB1 ASN 98 HB2 0.10 0.09 -0.06 -0.04 2.88 2.97 2g3zB1 ASN 98 HB3 0.11 -0.03 0.13 -0.04 2.79 2.96 2g3zB1 ASN 98 HD21 0.03 0.01 0.01 -0.04 7.03 7.05 2g3zB1 ASN 98 HD22 0.05 0.04 -0.01 -0.04 7.74 7.78 2g3zB1 ASP 99 H 0.03 0.13 0.13 -0.55 8.40 8.14 2g3zB1 ASP 99 HA 0.06 0.24 0.40 -0.75 4.63 4.59 2g3zB1 ASP 99 HB2 0.02 -0.07 0.09 -0.04 2.71 2.72 2g3zB1 ASP 99 HB3 0.03 0.04 0.11 -0.04 2.70 2.83 2g3zB1 SER 100 H 0.04 -0.13 -0.48 -0.55 8.46 7.35 2g3zB1 SER 100 HA 0.02 0.08 0.48 -0.75 4.49 4.32 2g3zB1 SER 100 HB2 0.03 -0.06 0.05 -0.04 3.95 3.93 2g3zB1 SER 100 HB3 0.02 0.01 -0.02 -0.04 3.93 3.90 2g3zB1 GLY 101 H 0.04 -0.02 -0.09 -0.55 8.43 7.81 2g3zB1 GLY 101 HA2 -0.01 0.03 0.45 -0.51 4.01 3.96 2g3zB1 GLY 101 HA3 -0.02 -0.03 0.30 -0.51 4.01 3.75 2g3zB1 PRO 102 HA -0.05 0.03 0.26 -0.51 4.44 4.17 2g3zB1 PRO 102 HB2 -0.17 -0.01 -0.39 -0.04 2.28 1.67 2g3zB1 PRO 102 HB3 -0.08 -0.13 -0.52 -0.04 2.02 1.24 2g3zB1 PRO 102 HG2 -0.07 0.13 -0.01 -0.04 2.03 2.04 2g3zB1 PRO 102 HG3 -0.04 -0.04 -0.01 -0.04 2.03 1.90 2g3zB1 PRO 102 HD2 -0.09 0.07 0.12 -0.04 3.68 3.73 2g3zB1 PRO 102 HD3 -0.04 0.07 0.17 -0.04 3.65 3.80 2g3zB1 ARG 103 H -0.03 0.63 0.15 -0.55 8.46 8.65 2g3zB1 ARG 103 HA 0.05 0.14 0.54 -0.75 4.34 4.31 2g3zB1 ARG 103 HB2 0.02 0.02 0.18 -0.04 1.90 2.08 2g3zB1 ARG 103 HB3 0.07 -0.08 0.03 -0.04 1.80 1.77 2g3zB1 ARG 103 HG2 0.03 -0.10 0.04 -0.04 1.67 1.60 2g3zB1 ARG 103 HG3 0.04 0.03 0.01 -0.04 1.67 1.72 2g3zB1 ARG 103 HD2 -0.00 -0.11 0.06 -0.04 3.22 3.13 2g3zB1 ARG 103 HD3 0.00 0.11 0.10 -0.04 3.22 3.39 2g3zB1 ARG 104 H -0.04 0.46 0.15 -0.55 8.46 8.47 2g3zB1 ARG 104 HA 0.13 0.26 1.04 -0.75 4.34 5.02 2g3zB1 ARG 104 HB2 0.00 -0.03 0.08 -0.04 1.90 1.90 2g3zB1 ARG 104 HB3 0.01 -0.06 -0.09 -0.04 1.80 1.62 2g3zB1 ARG 104 HG2 0.04 0.35 0.09 -0.04 1.67 2.11 2g3zB1 ARG 104 HG3 0.06 -0.06 -0.17 -0.04 1.67 1.46 2g3zB1 ARG 104 HD2 0.02 -0.11 -0.06 -0.04 3.22 3.02 2g3zB1 ARG 104 HD3 0.03 0.08 -0.08 -0.04 3.22 3.21 2g3zB1 TYR 105 H 0.26 0.65 0.29 -0.55 8.29 8.94 2g3zB1 TYR 105 HA -0.03 0.18 1.00 -0.75 4.56 4.96 2g3zB1 TYR 105 HB2 -0.04 0.03 0.16 -0.04 3.06 3.17 2g3zB1 TYR 105 HB3 -0.13 -0.09 -0.08 -0.04 2.98 2.64 2g3zB1 TYR 105 HD2 0.05 0.08 -0.04 -0.04 7.15 7.20 2g3zB1 TYR 105 HE2 0.14 0.03 -0.06 -0.04 6.85 6.92 2g3zB1 THR 106 H 0.02 0.34 0.19 -0.55 8.28 8.28 2g3zB1 THR 106 HA -0.03 0.22 0.96 -0.75 4.39 4.79 2g3zB1 THR 106 HB -0.02 -0.03 0.17 -0.04 4.32 4.40 2g3zB1 THR 106 HG23 -0.03 -0.02 -0.24 -0.04 1.22 0.89 2g3zB1 ILE 107 H -0.06 0.73 0.31 -0.55 8.25 8.67 2g3zB1 ILE 107 HA -0.06 0.25 1.03 -0.75 4.18 4.64 2g3zB1 ILE 107 HB -0.06 -0.04 0.17 -0.04 1.89 1.93 2g3zB1 ILE 107 HG12 -0.16 0.02 -0.13 -0.04 1.49 1.18 2g3zB1 ILE 107 HG13 -0.17 -0.00 -0.10 -0.04 1.21 0.90 2g3zB1 ILE 107 HG23 -0.02 -0.00 -0.14 -0.04 0.93 0.73 2g3zB1 ILE 107 HD13 -0.46 0.01 -0.17 -0.04 0.88 0.22 2g3zB1 ALA 108 H -0.01 0.64 0.37 -0.55 8.40 8.86 2g3zB1 ALA 108 HA -0.01 0.34 1.14 -0.75 4.34 5.05 2g3zB1 ALA 108 HB3 0.00 -0.02 0.00 -0.04 1.41 1.35 2g3zB1 ALA 109 H 0.00 0.65 0.43 -0.55 8.40 8.93 2g3zB1 ALA 109 HA 0.10 0.26 1.08 -0.75 4.34 5.03 2g3zB1 ALA 109 HB3 0.01 -0.01 -0.01 -0.04 1.41 1.36 2g3zB1 LEU 110 H 0.14 0.67 0.33 -0.55 8.37 8.96 2g3zB1 LEU 110 HA 0.09 0.16 0.94 -0.75 4.35 4.79 2g3zB1 LEU 110 HB2 0.07 0.00 -0.04 -0.04 1.64 1.63 2g3zB1 LEU 110 HB3 0.10 -0.06 0.18 -0.04 1.64 1.83 2g3zB1 LEU 110 HG 0.12 0.01 -0.28 -0.04 1.64 1.46 2g3zB1 LEU 110 HD13 0.08 0.00 -0.17 -0.04 0.93 0.80 2g3zB1 LEU 110 HD23 0.07 -0.00 -0.09 -0.04 0.89 0.82 2g3zB1 LEU 111 H 0.16 0.62 0.35 -0.55 8.37 8.95 2g3zB1 LEU 111 HA 0.29 0.24 1.07 -0.75 4.35 5.20 2g3zB1 LEU 111 HB2 0.25 -0.08 0.11 -0.04 1.64 1.88 2g3zB1 LEU 111 HB3 0.39 0.09 0.03 -0.04 1.64 2.11 2g3zB1 LEU 111 HG -0.00 0.06 -0.07 -0.04 1.64 1.59 2g3zB1 LEU 111 HD13 -0.30 -0.01 -0.11 -0.04 0.93 0.47 2g3zB1 LEU 111 HD23 -0.01 0.01 -0.20 -0.04 0.89 0.64 2g3zB1 SER 112 H 0.33 0.66 0.41 -0.55 8.46 9.32 2g3zB1 SER 112 HA -0.13 0.06 0.72 -0.75 4.49 4.38 2g3zB1 SER 112 HB2 0.07 -0.01 -0.01 -0.04 3.95 3.96 2g3zB1 SER 112 HB3 -0.05 -0.00 0.08 -0.04 3.93 3.91 2g3zB1 PRO 113 HA -0.21 0.11 0.46 -0.51 4.44 4.28 2g3zB1 PRO 113 HB2 -0.06 -0.03 0.05 -0.04 2.28 2.20 2g3zB1 PRO 113 HB3 -0.25 0.07 -0.00 -0.04 2.02 1.80 2g3zB1 PRO 113 HG2 -0.43 0.03 0.11 -0.04 2.03 1.69 2g3zB1 PRO 113 HG3 -1.13 0.19 0.14 -0.04 2.03 1.20 2g3zB1 PRO 113 HD2 -0.29 0.08 0.20 -0.04 3.68 3.63 2g3zB1 PRO 113 HD3 -0.87 0.06 0.23 -0.04 3.65 3.03 2g3zB1 TYR 114 H 0.06 0.08 -0.13 -0.55 8.29 7.75 2g3zB1 TYR 114 HA -0.16 0.25 0.93 -0.75 4.56 4.82 2g3zB1 TYR 114 HB2 -0.19 -0.02 0.04 -0.04 3.06 2.84 2g3zB1 TYR 114 HB3 -0.36 0.02 0.18 -0.04 2.98 2.78 2g3zB1 TYR 114 HD2 -0.67 -0.01 -0.04 -0.04 7.15 6.38 2g3zB1 TYR 114 HE2 -0.18 0.03 -0.03 -0.04 6.85 6.62 2g3zB1 SER 115 H 0.14 0.33 -0.26 -0.55 8.46 8.12 2g3zB1 SER 115 HA 0.17 0.15 0.56 -0.75 4.49 4.61 2g3zB1 SER 115 HB2 0.06 0.15 -0.13 -0.04 3.95 3.98 2g3zB1 SER 115 HB3 0.07 -0.11 -0.18 -0.04 3.93 3.66 2g3zB1 TYR 116 H 0.06 0.35 0.21 -0.55 8.29 8.36 2g3zB1 TYR 116 HA 0.10 0.29 0.65 -0.75 4.56 4.85 2g3zB1 TYR 116 HB2 0.10 0.02 0.09 -0.04 3.06 3.24 2g3zB1 TYR 116 HB3 0.14 0.02 -0.29 -0.04 2.98 2.80 2g3zB1 TYR 116 HD2 0.09 0.05 -0.24 -0.04 7.15 7.01 2g3zB1 TYR 116 HE2 0.06 0.05 -0.08 -0.04 6.85 6.85 2g3zB1 SER 117 H 0.21 0.45 0.36 -0.55 8.46 8.93 2g3zB1 SER 117 HA -0.11 0.19 0.86 -0.75 4.49 4.67 2g3zB1 SER 117 HB2 0.01 0.03 0.09 -0.04 3.95 4.04 2g3zB1 SER 117 HB3 0.01 0.02 -0.03 -0.04 3.93 3.88 2g3zB1 THR 118 H 0.02 0.28 0.22 -0.55 8.28 8.25 2g3zB1 THR 118 HA 0.10 0.26 1.03 -0.75 4.39 5.03 2g3zB1 THR 118 HB 0.30 -0.05 -0.11 -0.04 4.32 4.42 2g3zB1 THR 118 HG23 0.14 -0.02 -0.04 -0.04 1.22 1.26 2g3zB1 THR 119 H 0.04 0.54 0.38 -0.55 8.28 8.68 2g3zB1 THR 119 HA 0.02 0.21 0.99 -0.75 4.39 4.86 2g3zB1 THR 119 HB 0.01 0.02 0.10 -0.04 4.32 4.41 2g3zB1 THR 119 HG23 0.02 0.01 -0.24 -0.04 1.22 0.97 2g3zB1 ALA 120 H 0.00 0.22 0.20 -0.55 8.40 8.28 2g3zB1 ALA 120 HA -0.04 0.34 1.07 -0.75 4.34 4.96 2g3zB1 ALA 120 HB3 -0.04 0.01 -0.00 -0.04 1.41 1.34 2g3zB1 VAL 121 H -0.02 0.59 0.27 -0.55 8.24 8.53 2g3zB1 VAL 121 HA -0.03 0.16 0.95 -0.75 4.13 4.46 2g3zB1 VAL 121 HB -0.02 -0.02 0.17 -0.04 2.12 2.21 2g3zB1 VAL 121 HG13 -0.02 0.00 -0.12 -0.04 0.97 0.79 2g3zB1 VAL 121 HG23 -0.01 0.01 -0.17 -0.04 0.95 0.74 2g3zB1 VAL 122 H -0.06 0.19 0.07 -0.55 8.24 7.88 2g3zB1 VAL 122 HA -0.20 0.44 1.01 -0.75 4.13 4.62 2g3zB1 VAL 122 HB -0.15 -0.07 0.15 -0.04 2.12 2.02 2g3zB1 VAL 122 HG13 -0.55 -0.01 -0.23 -0.04 0.97 0.14 2g3zB1 VAL 122 HG23 -0.13 -0.02 -0.12 -0.04 0.95 0.64 2g3zB1 THR 123 H -0.09 0.53 0.21 -0.55 8.28 8.38 2g3zB1 THR 123 HA -0.05 0.21 1.06 -0.75 4.39 4.85 2g3zB1 THR 123 HB -0.02 -0.10 0.08 -0.04 4.32 4.23 2g3zB1 THR 123 HG23 -0.03 0.00 -0.23 -0.04 1.22 0.92 2g3zB1 ASN 124 H -0.03 0.13 0.08 -0.55 8.53 8.17 2g3zB1 ASN 124 HA -0.01 0.08 0.23 -0.75 4.76 4.30 2g3zB1 ASN 124 HB2 -0.01 0.07 -0.46 -0.04 2.88 2.43 2g3zB1 ASN 124 HB3 -0.00 0.02 0.16 -0.04 2.79 2.93 2g3zB1 ASN 124 HD21 -0.00 0.02 -0.02 -0.04 7.03 6.99 2g3zB1 ASN 124 HD22 -0.01 -0.06 -0.09 -0.04 7.74 7.54