============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 37 rings ring int. center anis. iso. PHE 9 1.000 8.099 -38.388 53.260 -99.200 -91.000 HIS 11 0.900 7.532 -43.769 49.152 -99.200 -91.000 PHE 13 1.000 10.913 -40.802 42.857 -99.200 -91.000 HIS 17 0.900 18.094 -49.380 43.660 -99.200 -91.000 PHE 20 1.000 16.139 -59.778 46.972 -99.200 -91.000 TYR 24 0.840 12.421 -43.577 48.304 -99.200 -91.000 PHE 50 1.000 10.104 -55.673 57.372 -99.200 -91.000 PHE 59 1.000 17.205 -59.415 70.306 -99.200 -91.000 HIS 62 0.900 27.984 -51.547 70.636 -99.200 -91.000 HIS 64 0.900 31.608 -48.188 68.022 -99.200 -91.000 PHE 71 1.000 7.265 -53.200 63.156 -99.200 -91.000 TYR 82 0.840 17.649 -49.120 59.439 -99.200 -91.000 TYR 84 0.840 20.883 -38.475 55.973 -99.200 -91.000 HIS 93 0.900 33.421 -40.849 53.866 -99.200 -91.000 TYR 95 0.840 38.390 -44.440 43.451 -99.200 -91.000 TRP 106 1.040 47.500 -45.237 60.132 -99.200 -91.000 TRP6 106 1.020 46.232 -46.982 59.176 -99.200 -91.000 HIS 121 0.900 34.366 -58.127 72.059 -99.200 -91.000 TYR 122 0.840 26.513 -55.532 71.635 -99.200 -91.000 HIS 124 0.900 32.358 -61.994 66.125 -99.200 -91.000 HIS 130 0.900 26.662 -57.815 59.416 -99.200 -91.000 PHE 144 1.000 33.406 -37.841 59.153 -99.200 -91.000 PHE 151 1.000 23.034 -55.798 62.361 -99.200 -91.000 HIS 164 0.900 31.724 -75.850 67.062 -99.200 -91.000 TYR 173 0.840 34.018 -57.089 51.503 -99.200 -91.000 TYR 178 0.840 29.701 -69.489 55.342 -99.200 -91.000 PHE 179 1.000 31.871 -70.446 47.787 -99.200 -91.000 TYR 191 0.840 38.988 -64.283 54.362 -99.200 -91.000 PHE 193 1.000 37.022 -55.168 61.511 -99.200 -91.000 PHE 198 1.000 45.621 -56.439 54.386 -99.200 -91.000 TRP 221 1.040 47.788 -56.717 45.572 -99.200 -91.000 TRP6 221 1.020 49.957 -57.300 44.808 -99.200 -91.000 HIS 226 0.900 52.432 -56.296 56.854 -99.200 -91.000 PHE 251 1.000 45.095 -51.578 59.366 -99.200 -91.000 TRP 274 1.040 44.728 -55.076 73.841 -99.200 -91.000 TRP6 274 1.020 47.020 -55.409 73.382 -99.200 -91.000 TYR 278 0.840 50.754 -52.469 71.129 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3hgkC1 ASP 33 HA 0.02 -0.06 0.18 -0.75 4.63 4.02 3hgkC1 ASP 33 HB2 -0.02 0.02 0.02 -0.04 2.71 2.69 3hgkC1 ASP 33 HB3 0.03 -0.00 -0.07 -0.04 2.70 2.62 3hgkC1 LEU 34 H 0.07 -0.07 0.12 -0.55 8.37 7.95 3hgkC1 LEU 34 HA 0.08 0.13 0.56 -0.75 4.35 4.37 3hgkC1 LEU 34 HB2 0.03 -0.01 -0.33 -0.04 1.64 1.28 3hgkC1 LEU 34 HB3 0.02 -0.03 0.01 -0.04 1.64 1.60 3hgkC1 LEU 34 HG 0.02 0.20 0.15 -0.04 1.64 1.97 3hgkC1 LEU 34 HD13 0.01 -0.01 -0.03 -0.04 0.93 0.86 3hgkC1 LEU 34 HD23 -0.01 -0.02 0.12 -0.04 0.89 0.94 3hgkC1 GLU 35 H 0.11 0.02 0.10 -0.55 8.60 8.29 3hgkC1 GLU 35 HA 0.02 0.13 0.67 -0.75 4.29 4.35 3hgkC1 GLU 35 HB2 0.04 0.13 0.22 -0.04 2.09 2.45 3hgkC1 GLU 35 HB3 0.03 -0.00 0.14 -0.04 1.99 2.12 3hgkC1 GLU 35 HG2 0.03 -0.08 0.12 -0.04 2.34 2.38 3hgkC1 GLU 35 HG3 0.15 -0.03 0.08 -0.04 2.34 2.50 3hgkC1 GLU 36 H -0.07 0.67 -0.26 -0.55 8.60 8.39 3hgkC1 GLU 36 HA -0.75 0.07 0.80 -0.75 4.29 3.66 3hgkC1 GLU 36 HB2 -0.65 -0.06 -0.22 -0.04 2.09 1.12 3hgkC1 GLU 36 HB3 -0.23 0.04 0.06 -0.04 1.99 1.82 3hgkC1 GLU 36 HG2 -0.40 0.10 -0.09 -0.04 2.34 1.90 3hgkC1 GLU 36 HG3 -1.18 0.01 -0.05 -0.04 2.34 1.08 3hgkC1 ALA 37 H -0.21 -0.10 0.22 -0.55 8.40 7.77 3hgkC1 ALA 37 HA -0.11 0.11 0.56 -0.75 4.34 4.15 3hgkC1 ALA 37 HB3 -0.09 -0.03 0.01 -0.04 1.41 1.26 3hgkC1 THR 38 H -0.10 0.17 0.07 -0.55 8.28 7.88 3hgkC1 THR 38 HA -0.10 0.04 0.82 -0.75 4.39 4.39 3hgkC1 THR 38 HB -0.10 0.14 -0.28 -0.04 4.32 4.04 3hgkC1 THR 38 HG23 -0.06 0.01 0.00 -0.04 1.22 1.12 3hgkC1 ASN 39 H -0.06 0.09 0.05 -0.55 8.53 8.07 3hgkC1 ASN 39 HA -0.06 -0.12 0.32 -0.75 4.76 4.14 3hgkC1 ASN 39 HB2 -0.03 0.02 0.01 -0.04 2.88 2.83 3hgkC1 ASN 39 HB3 -0.02 0.09 -0.03 -0.04 2.79 2.79 3hgkC1 ASN 39 HD21 0.00 0.06 -0.01 -0.04 7.03 7.04 3hgkC1 ASN 39 HD22 0.01 0.03 -0.03 -0.04 7.74 7.71 3hgkC1 ASN 40 H -0.15 -0.04 -0.05 -0.55 8.53 7.74 3hgkC1 ASN 40 HA -0.13 0.17 0.51 -0.75 4.76 4.55 3hgkC1 ASN 40 HB2 -0.27 -0.01 0.01 -0.04 2.88 2.57 3hgkC1 ASN 40 HB3 -0.47 -0.06 0.11 -0.04 2.79 2.33 3hgkC1 ASN 40 HD21 -1.29 0.12 -0.00 -0.04 7.03 5.82 3hgkC1 ASN 40 HD22 -1.54 -0.04 -0.04 -0.04 7.74 6.09 3hgkC1 PHE 41 H -0.52 0.01 0.03 -0.55 8.34 7.31 3hgkC1 PHE 41 HA -0.07 0.25 0.75 -0.75 4.62 4.80 3hgkC1 PHE 41 HB2 -0.09 -0.08 0.20 -0.04 3.15 3.14 3hgkC1 PHE 41 HB3 -0.07 0.03 0.01 -0.04 3.06 2.99 3hgkC1 PHE 41 HD2 -0.18 0.00 -0.40 -0.04 7.28 6.65 3hgkC1 PHE 41 HE2 -0.22 -0.09 -0.08 -0.04 7.38 6.95 3hgkC1 PHE 41 HZ -0.10 0.12 0.01 -0.04 7.32 7.30 3hgkC1 ASP 42 H 0.01 0.16 0.13 -0.55 8.40 8.15 3hgkC1 ASP 42 HA 0.00 0.17 0.83 -0.75 4.63 4.88 3hgkC1 ASP 42 HB2 0.02 0.02 0.08 -0.04 2.71 2.78 3hgkC1 ASP 42 HB3 -0.01 0.01 0.04 -0.04 2.70 2.70 3hgkC1 HIS 43 H 0.07 0.14 0.06 -0.55 8.41 8.13 3hgkC1 HIS 43 HA -0.43 0.02 0.14 -0.75 4.63 3.60 3hgkC1 HIS 43 HB2 -0.56 0.01 0.14 -0.04 3.26 2.81 3hgkC1 HIS 43 HB3 -1.24 0.03 -0.08 -0.04 3.20 1.87 3hgkC1 HIS 43 HD2 -0.93 0.00 -0.11 -0.04 6.97 5.89 3hgkC1 HIS 43 HE1 -0.04 0.04 -0.03 -0.04 7.75 7.68 3hgkC1 LYS 44 H -0.56 0.19 0.17 -0.55 8.42 7.67 3hgkC1 LYS 44 HA -0.09 0.06 0.68 -0.75 4.32 4.22 3hgkC1 LYS 44 HB2 -0.31 0.01 0.13 -0.04 1.87 1.65 3hgkC1 LYS 44 HB3 -0.36 -0.01 0.22 -0.04 1.79 1.59 3hgkC1 LYS 44 HG2 -0.08 -0.04 0.02 -0.04 1.46 1.32 3hgkC1 LYS 44 HG3 -0.00 0.06 -0.07 -0.04 1.46 1.41 3hgkC1 LYS 44 HD2 0.02 0.02 -0.02 -0.04 1.69 1.67 3hgkC1 LYS 44 HD3 -0.05 -0.04 0.02 -0.04 1.68 1.56 3hgkC1 LYS 44 HE2 0.00 -0.05 -0.01 -0.04 2.99 2.89 3hgkC1 LYS 44 HE3 0.05 0.14 -0.04 -0.04 2.99 3.10 3hgkC1 PHE 45 H 0.24 0.21 0.12 -0.55 8.34 8.36 3hgkC1 PHE 45 HA 0.44 -0.04 0.25 -0.75 4.62 4.51 3hgkC1 PHE 45 HB2 0.07 -0.02 0.13 -0.04 3.15 3.28 3hgkC1 PHE 45 HB3 0.12 0.04 0.01 -0.04 3.06 3.19 3hgkC1 PHE 45 HD2 0.10 0.00 0.09 -0.04 7.28 7.43 3hgkC1 PHE 45 HE2 0.06 -0.01 0.03 -0.04 7.38 7.42 3hgkC1 PHE 45 HZ 0.04 -0.02 0.02 -0.04 7.32 7.31 3hgkC1 LEU 46 H 0.34 0.22 0.25 -0.55 8.37 8.63 3hgkC1 LEU 46 HA 0.15 0.07 0.35 -0.75 4.35 4.16 3hgkC1 LEU 46 HB2 0.17 0.18 -0.11 -0.04 1.64 1.84 3hgkC1 LEU 46 HB3 0.12 -0.14 0.19 -0.04 1.64 1.76 3hgkC1 LEU 46 HG 0.10 0.17 0.32 -0.04 1.64 2.20 3hgkC1 LEU 46 HD13 0.05 0.01 -0.01 -0.04 0.93 0.94 3hgkC1 LEU 46 HD23 0.06 -0.04 0.12 -0.04 0.89 0.99 3hgkC1 ILE 47 H 0.09 0.12 0.17 -0.55 8.25 8.08 3hgkC1 ILE 47 HA 0.06 0.03 0.43 -0.75 4.18 3.95 3hgkC1 ILE 47 HB 0.10 0.03 -0.04 -0.04 1.89 1.94 3hgkC1 ILE 47 HG12 0.12 -0.13 -0.04 -0.04 1.49 1.40 3hgkC1 ILE 47 HG13 0.07 0.15 -0.16 -0.04 1.21 1.22 3hgkC1 ILE 47 HG23 0.16 0.01 0.06 -0.04 0.93 1.12 3hgkC1 ILE 47 HD13 0.20 -0.00 -0.26 -0.04 0.88 0.78 3hgkC1 GLY 48 H -0.00 0.31 0.23 -0.55 8.43 8.43 3hgkC1 GLY 48 HA2 0.03 0.10 0.43 -0.51 4.01 4.06 3hgkC1 GLY 48 HA3 -0.00 -0.09 0.33 -0.51 4.01 3.74 3hgkC1 HIS 49 H 0.04 0.29 0.19 -0.55 8.41 8.38 3hgkC1 HIS 49 HA -0.06 -0.03 0.59 -0.75 4.63 4.39 3hgkC1 HIS 49 HB2 -0.03 0.22 0.01 -0.04 3.26 3.41 3hgkC1 HIS 49 HB3 -0.02 -0.03 -0.05 -0.04 3.20 3.06 3hgkC1 HIS 49 HD2 -0.02 -0.05 -0.22 -0.04 6.97 6.63 3hgkC1 HIS 49 HE1 0.02 -0.04 -0.02 -0.04 7.75 7.66 3hgkC1 GLY 50 H -0.51 0.71 0.31 -0.55 8.43 8.39 3hgkC1 GLY 50 HA2 -0.03 0.03 0.57 -0.51 4.01 4.08 3hgkC1 GLY 50 HA3 -0.07 -0.02 0.18 -0.51 4.01 3.59 3hgkC1 VAL 51 H -0.08 0.09 0.08 -0.55 8.24 7.78 3hgkC1 VAL 51 HA -0.23 0.02 0.34 -0.75 4.13 3.50 3hgkC1 VAL 51 HB -0.13 -0.09 0.08 -0.04 2.12 1.94 3hgkC1 VAL 51 HG13 -0.61 0.03 -0.05 -0.04 0.97 0.29 3hgkC1 VAL 51 HG23 -0.09 -0.00 0.06 -0.04 0.95 0.88 3hgkC1 PHE 52 H -0.03 0.04 -0.04 -0.55 8.34 7.76 3hgkC1 PHE 52 HA -0.02 0.20 0.99 -0.75 4.62 5.03 3hgkC1 PHE 52 HB2 0.02 -0.11 0.20 -0.04 3.15 3.22 3hgkC1 PHE 52 HB3 0.01 0.11 0.18 -0.04 3.06 3.31 3hgkC1 PHE 52 HD2 0.02 0.01 0.10 -0.04 7.28 7.37 3hgkC1 PHE 52 HE2 0.02 -0.07 0.02 -0.04 7.38 7.32 3hgkC1 PHE 52 HZ 0.02 -0.07 0.01 -0.04 7.32 7.25 3hgkC1 GLY 53 H -0.05 0.31 -0.04 -0.55 8.43 8.11 3hgkC1 GLY 53 HA2 0.01 0.00 0.40 -0.51 4.01 3.91 3hgkC1 GLY 53 HA3 0.03 0.12 0.64 -0.51 4.01 4.29 3hgkC1 LYS 54 H -0.03 0.48 0.29 -0.55 8.42 8.61 3hgkC1 LYS 54 HA -0.23 0.07 0.84 -0.75 4.32 4.26 3hgkC1 LYS 54 HB2 -0.07 -0.07 0.06 -0.04 1.87 1.75 3hgkC1 LYS 54 HB3 -0.30 0.08 0.11 -0.04 1.79 1.64 3hgkC1 LYS 54 HG2 0.06 0.06 0.04 -0.04 1.46 1.59 3hgkC1 LYS 54 HG3 -0.05 -0.04 -0.09 -0.04 1.46 1.24 3hgkC1 LYS 54 HD2 0.10 -0.05 -0.00 -0.04 1.69 1.70 3hgkC1 LYS 54 HD3 0.12 0.04 0.01 -0.04 1.68 1.81 3hgkC1 LYS 54 HE2 0.17 0.03 -0.01 -0.04 2.99 3.15 3hgkC1 LYS 54 HE3 0.09 -0.02 -0.02 -0.04 2.99 2.99 3hgkC1 VAL 55 H -0.24 0.46 -0.10 -0.55 8.24 7.80 3hgkC1 VAL 55 HA -0.01 0.30 1.03 -0.75 4.13 4.71 3hgkC1 VAL 55 HB -0.03 -0.19 -0.01 -0.04 2.12 1.84 3hgkC1 VAL 55 HG13 0.06 0.02 -0.21 -0.04 0.97 0.80 3hgkC1 VAL 55 HG23 0.00 -0.01 -0.30 -0.04 0.95 0.60 3hgkC1 TYR 56 H 0.19 0.36 0.25 -0.55 8.29 8.53 3hgkC1 TYR 56 HA 0.09 0.20 1.00 -0.75 4.56 5.10 3hgkC1 TYR 56 HB2 0.13 -0.10 -0.01 -0.04 3.06 3.04 3hgkC1 TYR 56 HB3 0.11 0.22 -0.07 -0.04 2.98 3.21 3hgkC1 TYR 56 HD2 0.11 0.02 -0.13 -0.04 7.15 7.11 3hgkC1 TYR 56 HE2 -0.11 -0.03 -0.08 -0.04 6.85 6.59 3hgkC1 LYS 57 H 0.17 0.12 0.11 -0.55 8.42 8.27 3hgkC1 LYS 57 HA 0.07 0.14 0.76 -0.75 4.32 4.54 3hgkC1 LYS 57 HB2 -0.05 -0.03 0.10 -0.04 1.87 1.84 3hgkC1 LYS 57 HB3 0.01 -0.00 0.12 -0.04 1.79 1.88 3hgkC1 LYS 57 HG2 -0.13 -0.01 -0.17 -0.04 1.46 1.11 3hgkC1 LYS 57 HG3 -0.31 0.03 0.12 -0.04 1.46 1.27 3hgkC1 LYS 57 HD2 -1.16 -0.03 -0.01 -0.04 1.69 0.45 3hgkC1 LYS 57 HD3 -0.26 -0.00 -0.00 -0.04 1.68 1.37 3hgkC1 LYS 57 HE2 -0.25 0.00 -0.03 -0.04 2.99 2.67 3hgkC1 LYS 57 HE3 -0.68 0.01 0.01 -0.04 2.99 2.29 3hgkC1 GLY 58 H -0.01 0.52 0.33 -0.55 8.43 8.72 3hgkC1 GLY 58 HA2 0.19 0.11 0.52 -0.51 4.01 4.32 3hgkC1 GLY 58 HA3 0.12 -0.01 0.23 -0.51 4.01 3.83 3hgkC1 VAL 59 H 0.15 0.25 0.14 -0.55 8.24 8.23 3hgkC1 VAL 59 HA 0.00 0.23 0.78 -0.75 4.13 4.38 3hgkC1 VAL 59 HB 0.06 -0.02 0.08 -0.04 2.12 2.20 3hgkC1 VAL 59 HG13 0.01 0.08 -0.19 -0.04 0.97 0.83 3hgkC1 VAL 59 HG23 0.01 -0.01 -0.19 -0.04 0.95 0.72 3hgkC1 LEU 60 H -0.02 0.42 0.07 -0.55 8.37 8.28 3hgkC1 LEU 60 HA -0.10 0.16 0.54 -0.75 4.35 4.20 3hgkC1 LEU 60 HB2 -0.03 -0.16 0.15 -0.04 1.64 1.56 3hgkC1 LEU 60 HB3 -0.05 -0.14 0.22 -0.04 1.64 1.63 3hgkC1 LEU 60 HG -0.04 0.12 -0.01 -0.04 1.64 1.67 3hgkC1 LEU 60 HD13 -0.03 0.00 -0.03 -0.04 0.93 0.84 3hgkC1 LEU 60 HD23 -0.11 0.01 -0.07 -0.04 0.89 0.68 3hgkC1 ARG 61 H -0.05 0.14 0.16 -0.55 8.46 8.16 3hgkC1 ARG 61 HA -0.01 0.22 0.65 -0.75 4.34 4.45 3hgkC1 ARG 61 HB2 -0.03 -0.04 0.15 -0.04 1.90 1.93 3hgkC1 ARG 61 HB3 -0.02 0.06 -0.00 -0.04 1.80 1.80 3hgkC1 ARG 61 HG2 -0.01 0.05 0.05 -0.04 1.67 1.71 3hgkC1 ARG 61 HG3 -0.03 -0.01 0.02 -0.04 1.67 1.61 3hgkC1 ARG 61 HD2 -0.01 0.01 0.01 -0.04 3.22 3.19 3hgkC1 ARG 61 HD3 -0.02 0.03 0.01 -0.04 3.22 3.20 3hgkC1 ASP 62 H -0.02 -0.01 -0.02 -0.55 8.40 7.80 3hgkC1 ASP 62 HA -0.01 0.21 0.50 -0.75 4.63 4.58 3hgkC1 ASP 62 HB2 -0.01 0.07 0.06 -0.04 2.71 2.79 3hgkC1 ASP 62 HB3 -0.01 0.06 0.07 -0.04 2.70 2.79 3hgkC1 GLY 63 H -0.01 0.03 -0.57 -0.55 8.43 7.34 3hgkC1 GLY 63 HA2 0.00 0.10 0.15 -0.51 4.01 3.76 3hgkC1 GLY 63 HA3 0.00 0.23 0.74 -0.51 4.01 4.47 3hgkC1 ALA 64 H -0.00 -0.09 -0.11 -0.55 8.40 7.66 3hgkC1 ALA 64 HA 0.02 0.11 0.27 -0.75 4.34 3.99 3hgkC1 ALA 64 HB3 0.01 0.01 -0.00 -0.04 1.41 1.39 3hgkC1 LYS 65 H 0.03 0.19 0.27 -0.55 8.42 8.35 3hgkC1 LYS 65 HA -0.01 0.27 0.81 -0.75 4.32 4.63 3hgkC1 LYS 65 HB2 0.08 -0.05 0.31 -0.04 1.87 2.17 3hgkC1 LYS 65 HB3 0.07 -0.03 0.18 -0.04 1.79 1.96 3hgkC1 LYS 65 HG2 0.01 -0.02 0.10 -0.04 1.46 1.51 3hgkC1 LYS 65 HG3 -0.07 0.05 0.11 -0.04 1.46 1.51 3hgkC1 LYS 65 HD2 0.01 0.04 0.10 -0.04 1.69 1.79 3hgkC1 LYS 65 HD3 0.02 -0.03 0.15 -0.04 1.68 1.78 3hgkC1 LYS 65 HE2 0.00 -0.03 0.05 -0.04 2.99 2.97 3hgkC1 LYS 65 HE3 -0.02 -0.02 0.01 -0.04 2.99 2.93 3hgkC1 VAL 66 H 0.02 0.41 0.29 -0.55 8.24 8.40 3hgkC1 VAL 66 HA 0.11 0.17 0.86 -0.75 4.13 4.51 3hgkC1 VAL 66 HB 0.02 -0.04 -0.14 -0.04 2.12 1.91 3hgkC1 VAL 66 HG13 -0.02 -0.01 -0.27 -0.04 0.97 0.63 3hgkC1 VAL 66 HG23 0.05 -0.00 -0.04 -0.04 0.95 0.92 3hgkC1 ALA 67 H 0.17 0.79 0.30 -0.55 8.40 9.12 3hgkC1 ALA 67 HA 0.18 0.23 0.91 -0.75 4.34 4.91 3hgkC1 ALA 67 HB3 0.25 -0.01 -0.13 -0.04 1.41 1.48 3hgkC1 LEU 68 H 0.19 0.60 0.25 -0.55 8.37 8.87 3hgkC1 LEU 68 HA 0.20 0.29 1.02 -0.75 4.35 5.10 3hgkC1 LEU 68 HB2 0.26 -0.05 0.11 -0.04 1.64 1.92 3hgkC1 LEU 68 HB3 0.19 -0.05 -0.07 -0.04 1.64 1.68 3hgkC1 LEU 68 HG 0.04 -0.02 -0.17 -0.04 1.64 1.44 3hgkC1 LEU 68 HD13 0.02 0.00 -0.24 -0.04 0.93 0.67 3hgkC1 LEU 68 HD23 0.06 -0.01 -0.42 -0.04 0.89 0.48 3hgkC1 LYS 69 H 0.24 0.72 0.29 -0.55 8.42 9.12 3hgkC1 LYS 69 HA 0.12 0.27 1.01 -0.75 4.32 4.97 3hgkC1 LYS 69 HB2 0.22 -0.02 -0.09 -0.04 1.87 1.95 3hgkC1 LYS 69 HB3 0.33 -0.05 0.23 -0.04 1.79 2.25 3hgkC1 LYS 69 HG2 0.15 0.05 -0.10 -0.04 1.46 1.52 3hgkC1 LYS 69 HG3 0.07 0.03 -0.15 -0.04 1.46 1.37 3hgkC1 LYS 69 HD2 0.23 -0.01 -0.03 -0.04 1.69 1.83 3hgkC1 LYS 69 HD3 0.11 0.01 -0.09 -0.04 1.68 1.67 3hgkC1 LYS 69 HE2 -0.02 0.01 -0.14 -0.04 2.99 2.80 3hgkC1 LYS 69 HE3 -0.09 0.00 -0.12 -0.04 2.99 2.75 3hgkC1 ARG 70 H 0.16 0.25 -0.03 -0.55 8.46 8.28 3hgkC1 ARG 70 HA 0.14 -0.06 0.38 -0.75 4.34 4.04 3hgkC1 ARG 70 HB2 0.32 -0.00 0.01 -0.04 1.90 2.19 3hgkC1 ARG 70 HB3 0.15 -0.06 0.15 -0.04 1.80 2.00 3hgkC1 ARG 70 HG2 0.15 -0.02 -0.05 -0.04 1.67 1.71 3hgkC1 ARG 70 HG3 0.26 0.02 -0.06 -0.04 1.67 1.86 3hgkC1 ARG 70 HD2 0.05 0.03 -0.06 -0.04 3.22 3.20 3hgkC1 ARG 70 HD3 0.04 -0.24 -0.18 -0.04 3.22 2.80 3hgkC1 ARG 71 H 0.04 0.25 0.05 -0.55 8.46 8.24 3hgkC1 ARG 71 HA 0.05 0.21 0.81 -0.75 4.34 4.66 3hgkC1 ARG 71 HB2 -0.04 0.22 0.27 -0.04 1.90 2.32 3hgkC1 ARG 71 HB3 0.03 -0.06 0.20 -0.04 1.80 1.94 3hgkC1 ARG 71 HG2 0.12 0.12 0.00 -0.04 1.67 1.87 3hgkC1 ARG 71 HG3 0.17 0.17 0.06 -0.04 1.67 2.03 3hgkC1 ARG 71 HD2 0.30 -0.03 0.04 -0.04 3.22 3.49 3hgkC1 ARG 71 HD3 0.17 -0.01 0.08 -0.04 3.22 3.42 3hgkC1 THR 72 H 0.01 0.04 -0.32 -0.55 8.28 7.46 3hgkC1 THR 72 HA -0.04 0.18 0.69 -0.75 4.39 4.47 3hgkC1 THR 72 HB -0.01 0.01 -0.03 -0.04 4.32 4.25 3hgkC1 THR 72 HG23 -0.02 0.03 -0.00 -0.04 1.22 1.19 3hgkC1 PRO 73 HA 0.04 0.03 0.54 -0.51 4.44 4.54 3hgkC1 PRO 73 HB2 0.04 0.07 -0.05 -0.04 2.28 2.30 3hgkC1 PRO 73 HB3 0.05 0.03 0.04 -0.04 2.02 2.10 3hgkC1 PRO 73 HG2 0.01 0.02 0.02 -0.04 2.03 2.04 3hgkC1 PRO 73 HG3 0.03 0.02 0.01 -0.04 2.03 2.05 3hgkC1 PRO 73 HD2 0.03 0.20 0.07 -0.04 3.68 3.94 3hgkC1 PRO 73 HD3 0.02 -0.16 0.05 -0.04 3.65 3.52 3hgkC1 GLU 74 H 0.05 0.11 0.14 -0.55 8.60 8.36 3hgkC1 GLU 74 HA 0.06 0.00 0.34 -0.75 4.29 3.94 3hgkC1 GLU 74 HB2 0.50 0.13 0.23 -0.04 2.09 2.90 3hgkC1 GLU 74 HB3 0.27 -0.01 0.14 -0.04 1.99 2.34 3hgkC1 GLU 74 HG2 0.14 0.05 -0.21 -0.04 2.34 2.28 3hgkC1 GLU 74 HG3 0.15 0.04 0.01 -0.04 2.34 2.50 3hgkC1 SER 75 H -0.03 0.16 -0.12 -0.55 8.46 7.93 3hgkC1 SER 75 HA -0.14 0.17 0.46 -0.75 4.49 4.22 3hgkC1 SER 75 HB2 -0.09 -0.10 0.18 -0.04 3.95 3.90 3hgkC1 SER 75 HB3 -0.06 0.19 0.08 -0.04 3.93 4.10 3hgkC1 SER 76 H -0.48 0.92 -0.63 -0.55 8.46 7.73 3hgkC1 SER 76 HA -0.21 0.07 0.68 -0.75 4.49 4.27 3hgkC1 SER 76 HB2 -0.77 0.08 0.17 -0.04 3.95 3.40 3hgkC1 SER 76 HB3 -0.15 0.02 0.05 -0.04 3.93 3.81 3hgkC1 GLN 77 H -0.18 0.27 0.09 -0.55 8.47 8.10 3hgkC1 GLN 77 HA -0.10 -0.05 0.32 -0.75 4.36 3.77 3hgkC1 GLN 77 HB2 -0.08 0.01 -0.03 -0.04 2.15 2.01 3hgkC1 GLN 77 HB3 -0.07 0.14 0.18 -0.04 2.02 2.22 3hgkC1 GLN 77 HG2 -0.01 0.08 0.07 -0.04 2.40 2.50 3hgkC1 GLN 77 HG3 -0.01 -0.04 0.15 -0.04 2.39 2.44 3hgkC1 GLN 77 HE21 -0.03 0.02 0.06 -0.04 6.97 6.98 3hgkC1 GLN 77 HE22 -0.03 0.05 0.07 -0.04 7.69 7.74 3hgkC1 GLY 78 H -0.25 0.11 -0.44 -0.55 8.43 7.31 3hgkC1 GLY 78 HA2 0.00 0.15 0.59 -0.51 4.01 4.24 3hgkC1 GLY 78 HA3 -0.07 0.20 0.25 -0.51 4.01 3.88 3hgkC1 ILE 79 H -0.05 0.06 -0.12 -0.55 8.25 7.60 3hgkC1 ILE 79 HA 0.08 0.15 0.37 -0.75 4.18 4.02 3hgkC1 ILE 79 HB -0.00 -0.05 0.08 -0.04 1.89 1.87 3hgkC1 ILE 79 HG12 -0.03 0.05 0.01 -0.04 1.49 1.48 3hgkC1 ILE 79 HG13 -0.07 0.06 -0.00 -0.04 1.21 1.16 3hgkC1 ILE 79 HG23 0.05 0.02 -0.12 -0.04 0.93 0.84 3hgkC1 ILE 79 HD13 -0.07 -0.02 0.06 -0.04 0.88 0.81 3hgkC1 GLU 80 H 0.02 0.09 -0.22 -0.55 8.60 7.94 3hgkC1 GLU 80 HA 0.04 0.07 0.43 -0.75 4.29 4.07 3hgkC1 GLU 80 HB2 0.02 -0.06 0.11 -0.04 2.09 2.12 3hgkC1 GLU 80 HB3 0.03 0.13 0.09 -0.04 1.99 2.20 3hgkC1 GLU 80 HG2 0.03 0.06 -0.06 -0.04 2.34 2.33 3hgkC1 GLU 80 HG3 0.02 -0.03 0.06 -0.04 2.34 2.34 3hgkC1 GLU 81 H 0.07 0.26 -0.19 -0.55 8.60 8.19 3hgkC1 GLU 81 HA 0.07 0.22 0.54 -0.75 4.29 4.36 3hgkC1 GLU 81 HB2 0.14 0.09 0.02 -0.04 2.09 2.30 3hgkC1 GLU 81 HB3 0.11 -0.17 0.12 -0.04 1.99 2.01 3hgkC1 GLU 81 HG2 0.09 0.11 0.01 -0.04 2.34 2.51 3hgkC1 GLU 81 HG3 0.08 0.08 0.18 -0.04 2.34 2.63 3hgkC1 PHE 82 H 0.21 0.27 -0.49 -0.55 8.34 7.78 3hgkC1 PHE 82 HA 0.04 0.02 0.50 -0.75 4.62 4.43 3hgkC1 PHE 82 HB2 0.03 0.13 0.09 -0.04 3.15 3.36 3hgkC1 PHE 82 HB3 0.01 0.06 0.18 -0.04 3.06 3.27 3hgkC1 PHE 82 HD2 0.03 0.01 -0.09 -0.04 7.28 7.19 3hgkC1 PHE 82 HE2 0.09 -0.04 -0.38 -0.04 7.38 7.02 3hgkC1 PHE 82 HZ 0.20 -0.02 -0.09 -0.04 7.32 7.37 3hgkC1 GLU 83 H 0.10 0.60 -0.04 -0.55 8.60 8.72 3hgkC1 GLU 83 HA -0.18 0.05 0.61 -0.75 4.29 4.02 3hgkC1 GLU 83 HB2 0.01 0.14 0.23 -0.04 2.09 2.43 3hgkC1 GLU 83 HB3 -0.04 -0.05 0.04 -0.04 1.99 1.90 3hgkC1 GLU 83 HG2 0.03 -0.03 0.02 -0.04 2.34 2.31 3hgkC1 GLU 83 HG3 0.11 0.14 0.05 -0.04 2.34 2.60 3hgkC1 THR 84 H 0.00 0.74 0.07 -0.55 8.28 8.54 3hgkC1 THR 84 HA -0.03 -0.03 0.34 -0.75 4.39 3.91 3hgkC1 THR 84 HB 0.04 -0.03 0.17 -0.04 4.32 4.46 3hgkC1 THR 84 HG23 0.04 0.02 -0.16 -0.04 1.22 1.08 3hgkC1 GLU 85 H -0.02 0.59 -0.34 -0.55 8.60 8.28 3hgkC1 GLU 85 HA 0.06 0.01 0.34 -0.75 4.29 3.95 3hgkC1 GLU 85 HB2 0.09 0.04 0.11 -0.04 2.09 2.29 3hgkC1 GLU 85 HB3 -0.00 0.13 0.01 -0.04 1.99 2.08 3hgkC1 GLU 85 HG2 0.19 0.11 0.03 -0.04 2.34 2.63 3hgkC1 GLU 85 HG3 0.30 -0.11 0.09 -0.04 2.34 2.58 3hgkC1 ILE 86 H -0.23 0.29 -0.65 -0.55 8.25 7.11 3hgkC1 ILE 86 HA -0.30 0.11 0.65 -0.75 4.18 3.88 3hgkC1 ILE 86 HB -0.43 0.12 0.25 -0.04 1.89 1.79 3hgkC1 ILE 86 HG12 -0.48 -0.01 0.00 -0.04 1.49 0.96 3hgkC1 ILE 86 HG13 -0.69 0.08 -0.01 -0.04 1.21 0.55 3hgkC1 ILE 86 HG23 -0.46 -0.03 -0.14 -0.04 0.93 0.26 3hgkC1 ILE 86 HD13 -0.94 -0.03 -0.05 -0.04 0.88 -0.18 3hgkC1 GLU 87 H -0.22 0.52 0.07 -0.55 8.60 8.42 3hgkC1 GLU 87 HA -0.43 0.05 0.42 -0.75 4.29 3.58 3hgkC1 GLU 87 HB2 -0.11 0.02 -0.02 -0.04 2.09 1.94 3hgkC1 GLU 87 HB3 -0.16 -0.01 0.08 -0.04 1.99 1.86 3hgkC1 GLU 87 HG2 -0.13 0.26 0.09 -0.04 2.34 2.52 3hgkC1 GLU 87 HG3 -0.07 -0.03 0.11 -0.04 2.34 2.30 3hgkC1 THR 88 H -0.14 0.35 -0.05 -0.55 8.28 7.90 3hgkC1 THR 88 HA 0.09 0.00 0.26 -0.75 4.39 3.99 3hgkC1 THR 88 HB -0.07 0.09 -0.01 -0.04 4.32 4.29 3hgkC1 THR 88 HG23 -0.10 -0.02 -0.15 -0.04 1.22 0.91 3hgkC1 LEU 89 H -0.25 0.17 -0.86 -0.55 8.37 6.88 3hgkC1 LEU 89 HA -0.27 0.14 0.70 -0.75 4.35 4.17 3hgkC1 LEU 89 HB2 -0.11 -0.14 0.01 -0.04 1.64 1.36 3hgkC1 LEU 89 HB3 -0.12 0.26 0.12 -0.04 1.64 1.87 3hgkC1 LEU 89 HG -0.03 -0.11 0.15 -0.04 1.64 1.62 3hgkC1 LEU 89 HD13 -0.07 0.10 0.02 -0.04 0.93 0.95 3hgkC1 LEU 89 HD23 0.28 -0.03 0.02 -0.04 0.89 1.12 3hgkC1 SER 90 H -0.51 0.49 -0.12 -0.55 8.46 7.77 3hgkC1 SER 90 HA -0.22 0.04 0.57 -0.75 4.49 4.13 3hgkC1 SER 90 HB2 -0.60 0.09 0.26 -0.04 3.95 3.66 3hgkC1 SER 90 HB3 -0.32 -0.11 0.04 -0.04 3.93 3.49 3hgkC1 PHE 91 H -0.83 0.32 -0.27 -0.55 8.34 7.00 3hgkC1 PHE 91 HA -0.02 0.04 0.46 -0.75 4.62 4.34 3hgkC1 PHE 91 HB2 -0.03 0.07 0.09 -0.04 3.15 3.24 3hgkC1 PHE 91 HB3 -0.01 -0.04 0.10 -0.04 3.06 3.07 3hgkC1 PHE 91 HD2 -0.06 0.06 -0.02 -0.04 7.28 7.22 3hgkC1 PHE 91 HE2 -0.05 -0.07 -0.11 -0.04 7.38 7.10 3hgkC1 PHE 91 HZ -0.05 -0.07 -0.09 -0.04 7.32 7.06 3hgkC1 CYS 92 H -0.03 0.71 -1.26 -0.55 8.50 7.38 3hgkC1 CYS 92 HA 0.01 0.01 0.16 -0.75 4.58 4.01 3hgkC1 CYS 92 HB2 -0.05 0.14 0.20 -0.04 2.97 3.22 3hgkC1 CYS 92 HB3 -0.01 -0.11 0.21 -0.04 2.97 3.03 3hgkC1 ARG 93 H 0.07 0.28 0.21 -0.55 8.46 8.47 3hgkC1 ARG 93 HA -0.00 0.00 0.71 -0.75 4.34 4.29 3hgkC1 ARG 93 HB2 0.08 0.11 -0.21 -0.04 1.90 1.85 3hgkC1 ARG 93 HB3 -0.00 -0.07 0.02 -0.04 1.80 1.70 3hgkC1 ARG 93 HG2 0.03 0.11 -0.27 -0.04 1.67 1.49 3hgkC1 ARG 93 HG3 0.01 -0.09 -0.07 -0.04 1.67 1.48 3hgkC1 ARG 93 HD2 -0.04 -0.10 -0.02 -0.04 3.22 3.02 3hgkC1 ARG 93 HD3 -0.01 0.00 0.29 -0.04 3.22 3.46 3hgkC1 HIS 94 H -0.00 0.25 0.02 -0.55 8.41 8.14 3hgkC1 HIS 94 HA -0.23 0.06 0.30 -0.75 4.63 4.01 3hgkC1 HIS 94 HB2 -0.41 0.34 -0.27 -0.04 3.26 2.88 3hgkC1 HIS 94 HB3 -0.17 -0.11 -0.22 -0.04 3.20 2.67 3hgkC1 HIS 94 HD2 -2.39 0.09 -0.03 -0.04 6.97 4.60 3hgkC1 HIS 94 HE1 -0.09 -0.01 -0.02 -0.04 7.75 7.58 3hgkC1 PRO 95 HA -0.04 0.17 0.73 -0.51 4.44 4.80 3hgkC1 PRO 95 HB2 -0.40 0.04 -0.01 -0.04 2.28 1.86 3hgkC1 PRO 95 HB3 -0.11 0.02 0.12 -0.04 2.02 2.00 3hgkC1 PRO 95 HG2 -0.13 0.05 0.04 -0.04 2.03 1.94 3hgkC1 PRO 95 HG3 -0.08 0.05 -0.00 -0.04 2.03 1.95 3hgkC1 PRO 95 HD2 0.26 0.10 0.16 -0.04 3.68 4.15 3hgkC1 PRO 95 HD3 -0.17 0.14 0.12 -0.04 3.65 3.70 3hgkC1 HIS 96 H -0.16 0.09 -0.22 -0.55 8.41 7.58 3hgkC1 HIS 96 HA -0.06 0.45 0.68 -0.75 4.63 4.95 3hgkC1 HIS 96 HB2 -0.48 -0.08 0.14 -0.04 3.26 2.79 3hgkC1 HIS 96 HB3 -0.14 -0.01 0.08 -0.04 3.20 3.08 3hgkC1 HIS 96 HD2 -0.02 0.50 -0.09 -0.04 6.97 7.32 3hgkC1 HIS 96 HE1 0.02 -0.01 0.01 -0.04 7.75 7.73 3hgkC1 LEU 97 H 0.03 0.41 -0.52 -0.55 8.37 7.74 3hgkC1 LEU 97 HA 0.16 0.12 0.49 -0.75 4.35 4.36 3hgkC1 LEU 97 HB2 -0.00 -0.16 -0.33 -0.04 1.64 1.10 3hgkC1 LEU 97 HB3 0.10 0.06 -0.25 -0.04 1.64 1.52 3hgkC1 LEU 97 HG 0.44 0.02 0.00 -0.04 1.64 2.07 3hgkC1 LEU 97 HD13 0.10 0.04 0.02 -0.04 0.93 1.05 3hgkC1 LEU 97 HD23 0.09 0.01 -0.13 -0.04 0.89 0.82 3hgkC1 VAL 98 H 0.25 0.63 0.05 -0.55 8.24 8.62 3hgkC1 VAL 98 HA 0.12 -0.01 0.38 -0.75 4.13 3.87 3hgkC1 VAL 98 HB 0.23 -0.03 0.09 -0.04 2.12 2.36 3hgkC1 VAL 98 HG13 0.17 -0.02 -0.18 -0.04 0.97 0.89 3hgkC1 VAL 98 HG23 0.03 0.03 -0.38 -0.04 0.95 0.59 3hgkC1 SER 99 H 0.13 0.08 0.16 -0.55 8.46 8.28 3hgkC1 SER 99 HA 0.08 0.17 0.55 -0.75 4.49 4.53 3hgkC1 SER 99 HB2 0.05 0.11 0.08 -0.04 3.95 4.15 3hgkC1 SER 99 HB3 0.07 -0.14 0.20 -0.04 3.93 4.02 3hgkC1 LEU 100 H 0.03 0.32 0.20 -0.55 8.37 8.37 3hgkC1 LEU 100 HA -0.41 0.08 0.64 -0.75 4.35 3.91 3hgkC1 LEU 100 HB2 -0.08 0.01 0.15 -0.04 1.64 1.67 3hgkC1 LEU 100 HB3 -0.11 0.08 0.21 -0.04 1.64 1.78 3hgkC1 LEU 100 HG -0.38 -0.08 0.08 -0.04 1.64 1.22 3hgkC1 LEU 100 HD13 -0.17 0.00 -0.01 -0.04 0.93 0.71 3hgkC1 LEU 100 HD23 -0.12 -0.03 -0.12 -0.04 0.89 0.57 3hgkC1 ILE 101 H -0.12 0.20 0.29 -0.55 8.25 8.08 3hgkC1 ILE 101 HA -0.03 0.07 0.27 -0.75 4.18 3.74 3hgkC1 ILE 101 HB -0.03 -0.09 -0.12 -0.04 1.89 1.61 3hgkC1 ILE 101 HG12 0.01 0.04 -0.03 -0.04 1.49 1.47 3hgkC1 ILE 101 HG13 0.02 0.08 0.06 -0.04 1.21 1.34 3hgkC1 ILE 101 HG23 -0.01 -0.02 -0.08 -0.04 0.93 0.77 3hgkC1 ILE 101 HD13 0.04 -0.02 -0.17 -0.04 0.88 0.68 3hgkC1 GLY 102 H -0.11 0.19 -0.06 -0.55 8.43 7.90 3hgkC1 GLY 102 HA2 0.05 0.41 0.75 -0.51 4.01 4.71 3hgkC1 GLY 102 HA3 -0.02 -0.16 0.24 -0.51 4.01 3.57 3hgkC1 PHE 103 H -0.08 0.08 0.32 -0.55 8.34 8.11 3hgkC1 PHE 103 HA 0.04 0.12 0.47 -0.75 4.62 4.50 3hgkC1 PHE 103 HB2 0.03 0.06 0.14 -0.04 3.15 3.34 3hgkC1 PHE 103 HB3 -0.11 0.18 -0.15 -0.04 3.06 2.93 3hgkC1 PHE 103 HD2 0.05 0.10 -0.25 -0.04 7.28 7.14 3hgkC1 PHE 103 HE2 0.01 -0.07 -0.31 -0.04 7.38 6.96 3hgkC1 PHE 103 HZ -0.01 0.04 -0.20 -0.04 7.32 7.10 3hgkC1 CYS 104 H 0.33 0.55 0.21 -0.55 8.50 9.04 3hgkC1 CYS 104 HA -0.22 0.19 0.71 -0.75 4.58 4.51 3hgkC1 CYS 104 HB2 -0.04 -0.03 -0.23 -0.04 2.97 2.63 3hgkC1 CYS 104 HB3 0.02 -0.08 0.02 -0.04 2.97 2.90 3hgkC1 ASP 105 H 0.02 0.18 0.09 -0.55 8.40 8.15 3hgkC1 ASP 105 HA 0.07 0.33 0.81 -0.75 4.63 5.08 3hgkC1 ASP 105 HB2 0.40 0.00 -0.06 -0.04 2.71 3.02 3hgkC1 ASP 105 HB3 0.15 -0.01 0.05 -0.04 2.70 2.86 3hgkC1 GLU 106 H 0.00 0.05 -0.12 -0.55 8.60 7.98 3hgkC1 GLU 106 HA -0.00 0.09 0.59 -0.75 4.29 4.22 3hgkC1 GLU 106 HB2 -0.03 0.01 0.10 -0.04 2.09 2.12 3hgkC1 GLU 106 HB3 -0.02 -0.03 0.11 -0.04 1.99 2.01 3hgkC1 GLU 106 HG2 -0.01 0.02 -0.14 -0.04 2.34 2.17 3hgkC1 GLU 106 HG3 -0.01 0.01 0.04 -0.04 2.34 2.33 3hgkC1 ARG 107 H -0.00 0.17 0.20 -0.55 8.46 8.27 3hgkC1 ARG 107 HA -0.01 0.04 0.36 -0.75 4.34 3.99 3hgkC1 ARG 107 HB2 -0.00 0.12 -0.20 -0.04 1.90 1.77 3hgkC1 ARG 107 HB3 -0.00 0.02 0.23 -0.04 1.80 2.01 3hgkC1 ARG 107 HG2 -0.00 0.03 0.04 -0.04 1.67 1.70 3hgkC1 ARG 107 HG3 -0.00 -0.04 -0.01 -0.04 1.67 1.58 3hgkC1 ARG 107 HD2 0.00 0.01 -0.01 -0.04 3.22 3.18 3hgkC1 ARG 107 HD3 -0.00 0.02 -0.01 -0.04 3.22 3.18 3hgkC1 ASN 108 H -0.01 0.15 -0.07 -0.55 8.53 8.04 3hgkC1 ASN 108 HA -0.03 0.04 0.19 -0.75 4.76 4.20 3hgkC1 ASN 108 HB2 -0.02 0.13 -0.19 -0.04 2.88 2.76 3hgkC1 ASN 108 HB3 -0.03 -0.01 0.12 -0.04 2.79 2.84 3hgkC1 ASN 108 HD21 -0.01 0.02 -0.05 -0.04 7.03 6.95 3hgkC1 ASN 108 HD22 -0.01 -0.00 -0.32 -0.04 7.74 7.36 3hgkC1 GLU 109 H -0.03 0.22 -1.21 -0.55 8.60 7.04 3hgkC1 GLU 109 HA -0.05 0.03 0.60 -0.75 4.29 4.12 3hgkC1 GLU 109 HB2 -0.01 0.27 0.03 -0.04 2.09 2.34 3hgkC1 GLU 109 HB3 0.00 -0.16 -0.09 -0.04 1.99 1.70 3hgkC1 GLU 109 HG2 -0.01 0.20 -0.01 -0.04 2.34 2.48 3hgkC1 GLU 109 HG3 0.02 -0.03 0.01 -0.04 2.34 2.29 3hgkC1 MET 110 H -0.13 0.08 -0.12 -0.55 8.47 7.76 3hgkC1 MET 110 HA -0.28 0.52 0.88 -0.75 4.52 4.89 3hgkC1 MET 110 HB2 -2.45 0.03 0.04 -0.04 2.15 -0.26 3hgkC1 MET 110 HB3 -0.61 0.02 -0.21 -0.04 2.03 1.19 3hgkC1 MET 110 HG2 -0.29 0.02 -0.05 -0.04 2.63 2.27 3hgkC1 MET 110 HG3 -0.55 0.00 0.12 -0.04 2.56 2.09 3hgkC1 MET 110 HE3 -0.16 -0.00 -0.09 -0.04 2.10 1.80 3hgkC1 ILE 111 H 0.06 0.22 -0.01 -0.55 8.25 7.97 3hgkC1 ILE 111 HA 0.17 0.21 0.63 -0.75 4.18 4.43 3hgkC1 ILE 111 HB 0.10 -0.01 -0.04 -0.04 1.89 1.90 3hgkC1 ILE 111 HG12 0.15 -0.04 -0.10 -0.04 1.49 1.47 3hgkC1 ILE 111 HG13 0.07 -0.11 -0.17 -0.04 1.21 0.95 3hgkC1 ILE 111 HG23 0.13 -0.02 -0.30 -0.04 0.93 0.70 3hgkC1 ILE 111 HD13 0.10 0.02 -0.10 -0.04 0.88 0.85 3hgkC1 LEU 112 H 0.25 0.28 0.19 -0.55 8.37 8.54 3hgkC1 LEU 112 HA 0.13 0.23 0.83 -0.75 4.35 4.79 3hgkC1 LEU 112 HB2 0.32 -0.04 0.12 -0.04 1.64 2.00 3hgkC1 LEU 112 HB3 -0.06 0.07 0.04 -0.04 1.64 1.64 3hgkC1 LEU 112 HG 0.54 -0.01 -0.28 -0.04 1.64 1.86 3hgkC1 LEU 112 HD13 0.17 0.00 -0.01 -0.04 0.93 1.05 3hgkC1 LEU 112 HD23 -0.34 0.04 0.05 -0.04 0.89 0.60 3hgkC1 ILE 113 H -0.17 0.43 0.10 -0.55 8.25 8.07 3hgkC1 ILE 113 HA 0.10 0.36 0.99 -0.75 4.18 4.88 3hgkC1 ILE 113 HB -0.05 -0.09 -0.05 -0.04 1.89 1.66 3hgkC1 ILE 113 HG12 0.04 0.01 -0.48 -0.04 1.49 1.02 3hgkC1 ILE 113 HG13 0.02 0.01 -0.48 -0.04 1.21 0.72 3hgkC1 ILE 113 HG23 0.01 0.01 -0.12 -0.04 0.93 0.79 3hgkC1 ILE 113 HD13 -0.04 -0.00 -0.25 -0.04 0.88 0.55 3hgkC1 TYR 114 H 0.23 0.62 0.40 -0.55 8.29 8.98 3hgkC1 TYR 114 HA 0.05 0.12 0.91 -0.75 4.56 4.89 3hgkC1 TYR 114 HB2 0.07 -0.00 -0.07 -0.04 3.06 3.02 3hgkC1 TYR 114 HB3 0.06 0.02 0.06 -0.04 2.98 3.08 3hgkC1 TYR 114 HD2 0.08 0.05 -0.35 -0.04 7.15 6.88 3hgkC1 TYR 114 HE2 0.10 0.02 -0.18 -0.04 6.85 6.76 3hgkC1 LYS 115 H 0.17 0.24 0.21 -0.55 8.42 8.49 3hgkC1 LYS 115 HA 0.11 0.09 0.64 -0.75 4.32 4.40 3hgkC1 LYS 115 HB2 0.08 -0.03 0.08 -0.04 1.87 1.96 3hgkC1 LYS 115 HB3 0.07 0.04 0.05 -0.04 1.79 1.92 3hgkC1 LYS 115 HG2 0.05 0.01 0.06 -0.04 1.46 1.54 3hgkC1 LYS 115 HG3 0.06 -0.02 0.07 -0.04 1.46 1.53 3hgkC1 LYS 115 HD2 0.08 0.09 0.16 -0.04 1.69 1.98 3hgkC1 LYS 115 HD3 0.07 -0.04 0.11 -0.04 1.68 1.78 3hgkC1 LYS 115 HE2 0.03 -0.02 0.01 -0.04 2.99 2.97 3hgkC1 LYS 115 HE3 0.03 0.05 0.02 -0.04 2.99 3.05 3hgkC1 TYR 116 H 0.20 0.41 0.25 -0.55 8.29 8.59 3hgkC1 TYR 116 HA 0.05 0.06 0.51 -0.75 4.56 4.43 3hgkC1 TYR 116 HB2 0.05 0.06 -0.36 -0.04 3.06 2.77 3hgkC1 TYR 116 HB3 0.03 0.01 0.10 -0.04 2.98 3.09 3hgkC1 TYR 116 HD2 0.03 -0.02 -0.10 -0.04 7.15 7.02 3hgkC1 TYR 116 HE2 0.02 0.00 -0.08 -0.04 6.85 6.76 3hgkC1 MET 117 H -0.33 0.19 0.05 -0.55 8.47 7.84 3hgkC1 MET 117 HA -0.21 0.06 0.58 -0.75 4.52 4.20 3hgkC1 MET 117 HB2 -0.20 -0.03 0.18 -0.04 2.15 2.06 3hgkC1 MET 117 HB3 -0.15 0.11 -0.00 -0.04 2.03 1.95 3hgkC1 MET 117 HG2 -0.08 0.09 -0.08 -0.04 2.63 2.52 3hgkC1 MET 117 HG3 -0.08 0.01 -0.11 -0.04 2.56 2.34 3hgkC1 MET 117 HE3 0.03 0.04 -0.19 -0.04 2.10 1.94 3hgkC1 GLU 118 H -0.27 0.29 0.15 -0.55 8.60 8.23 3hgkC1 GLU 118 HA -0.28 0.02 0.24 -0.75 4.29 3.52 3hgkC1 GLU 118 HB2 -0.12 -0.13 0.10 -0.04 2.09 1.90 3hgkC1 GLU 118 HB3 -0.11 0.10 -0.09 -0.04 1.99 1.85 3hgkC1 GLU 118 HG2 0.17 -0.01 0.07 -0.04 2.34 2.52 3hgkC1 GLU 118 HG3 0.03 -0.01 0.07 -0.04 2.34 2.40 3hgkC1 ASN 119 H -0.19 0.16 -0.62 -0.55 8.53 7.33 3hgkC1 ASN 119 HA 0.01 0.17 0.93 -0.75 4.76 5.12 3hgkC1 ASN 119 HB2 -0.22 0.14 -0.17 -0.04 2.88 2.59 3hgkC1 ASN 119 HB3 0.13 0.01 0.03 -0.04 2.79 2.91 3hgkC1 ASN 119 HD21 -1.04 -0.01 -0.22 -0.04 7.03 5.72 3hgkC1 ASN 119 HD22 -1.01 0.24 -0.24 -0.04 7.74 6.70 3hgkC1 GLY 120 H -0.15 0.64 0.14 -0.55 8.43 8.52 3hgkC1 GLY 120 HA2 -0.07 -0.07 0.35 -0.51 4.01 3.71 3hgkC1 GLY 120 HA3 -0.01 0.00 0.31 -0.51 4.01 3.80 3hgkC1 ASN 121 H 0.02 0.02 0.14 -0.55 8.53 8.15 3hgkC1 ASN 121 HA 0.03 0.22 0.43 -0.75 4.76 4.68 3hgkC1 ASN 121 HB2 0.00 0.05 0.21 -0.04 2.88 3.10 3hgkC1 ASN 121 HB3 -0.01 0.04 0.08 -0.04 2.79 2.86 3hgkC1 ASN 121 HD21 -0.01 0.00 0.00 -0.04 7.03 6.99 3hgkC1 ASN 121 HD22 -0.01 0.05 0.05 -0.04 7.74 7.78 3hgkC1 LEU 122 H 0.03 0.39 0.16 -0.55 8.37 8.40 3hgkC1 LEU 122 HA 0.12 0.15 0.33 -0.75 4.35 4.20 3hgkC1 LEU 122 HB2 0.01 0.16 0.18 -0.04 1.64 1.95 3hgkC1 LEU 122 HB3 0.02 -0.11 0.27 -0.04 1.64 1.78 3hgkC1 LEU 122 HG 0.05 -0.06 -0.22 -0.04 1.64 1.37 3hgkC1 LEU 122 HD13 0.02 0.02 -0.02 -0.04 0.93 0.90 3hgkC1 LEU 122 HD23 -0.01 -0.02 -0.04 -0.04 0.89 0.77 3hgkC1 LYS 123 H 0.05 0.11 -0.21 -0.55 8.42 7.81 3hgkC1 LYS 123 HA 0.08 0.06 0.32 -0.75 4.32 4.02 3hgkC1 LYS 123 HB2 0.05 -0.13 -0.04 -0.04 1.87 1.71 3hgkC1 LYS 123 HB3 0.03 -0.03 -0.05 -0.04 1.79 1.69 3hgkC1 LYS 123 HG2 0.04 0.09 -0.19 -0.04 1.46 1.36 3hgkC1 LYS 123 HG3 0.08 0.07 0.03 -0.04 1.46 1.59 3hgkC1 LYS 123 HD2 0.03 -0.10 -0.04 -0.04 1.69 1.54 3hgkC1 LYS 123 HD3 0.01 0.00 -0.10 -0.04 1.68 1.55 3hgkC1 LYS 123 HE2 0.03 -0.03 -0.02 -0.04 2.99 2.94 3hgkC1 LYS 123 HE3 0.05 0.09 -0.01 -0.04 2.99 3.09 3hgkC1 ARG 124 H 0.02 0.06 -0.47 -0.55 8.46 7.52 3hgkC1 ARG 124 HA -0.09 -0.05 0.23 -0.75 4.34 3.67 3hgkC1 ARG 124 HB2 -0.05 -0.18 0.02 -0.04 1.90 1.65 3hgkC1 ARG 124 HB3 -0.11 0.35 -0.05 -0.04 1.80 1.96 3hgkC1 ARG 124 HG2 -0.15 0.02 0.10 -0.04 1.67 1.60 3hgkC1 ARG 124 HG3 -0.09 -0.10 0.01 -0.04 1.67 1.45 3hgkC1 ARG 124 HD2 -0.19 0.09 -0.10 -0.04 3.22 2.98 3hgkC1 ARG 124 HD3 -0.57 0.09 -0.11 -0.04 3.22 2.58 3hgkC1 HIS 125 H 0.11 0.33 -0.73 -0.55 8.41 7.57 3hgkC1 HIS 125 HA 0.02 0.22 0.92 -0.75 4.63 5.03 3hgkC1 HIS 125 HB2 0.03 0.10 0.05 -0.04 3.26 3.40 3hgkC1 HIS 125 HB3 0.01 -0.10 -0.01 -0.04 3.20 3.06 3hgkC1 HIS 125 HD2 0.05 0.34 -0.06 -0.04 6.97 7.25 3hgkC1 HIS 125 HE1 0.25 -0.09 -0.05 -0.04 7.75 7.81 3hgkC1 LEU 126 H 0.12 0.16 0.15 -0.55 8.37 8.25 3hgkC1 LEU 126 HA 0.10 0.08 0.66 -0.75 4.35 4.44 3hgkC1 LEU 126 HB2 0.10 -0.07 0.14 -0.04 1.64 1.77 3hgkC1 LEU 126 HB3 0.10 0.01 0.08 -0.04 1.64 1.79 3hgkC1 LEU 126 HG 0.09 -0.01 -0.07 -0.04 1.64 1.61 3hgkC1 LEU 126 HD13 0.07 0.09 -0.20 -0.04 0.93 0.86 3hgkC1 LEU 126 HD23 0.07 0.02 0.10 -0.04 0.89 1.04 3hgkC1 TYR 127 H 0.10 0.39 0.02 -0.55 8.29 8.24 3hgkC1 TYR 127 HA 0.01 0.02 0.10 -0.75 4.56 3.94 3hgkC1 TYR 127 HB2 0.02 0.23 0.48 -0.04 3.06 3.75 3hgkC1 TYR 127 HB3 0.02 0.01 0.15 -0.04 2.98 3.12 3hgkC1 TYR 127 HD2 0.01 -0.01 -0.18 -0.04 7.15 6.93 3hgkC1 TYR 127 HE2 0.00 -0.03 -0.10 -0.04 6.85 6.68 3hgkC1 GLY 128 H -0.49 0.11 -0.01 -0.55 8.43 7.50 3hgkC1 GLY 128 HA2 -0.19 0.10 0.54 -0.51 4.01 3.95 3hgkC1 GLY 128 HA3 -0.16 -0.00 0.24 -0.51 4.01 3.57 3hgkC1 SER 129 H -0.28 0.30 0.09 -0.55 8.46 8.02 3hgkC1 SER 129 HA -0.30 -0.01 0.34 -0.75 4.49 3.77 3hgkC1 SER 129 HB2 -0.10 -0.05 0.11 -0.04 3.95 3.86 3hgkC1 SER 129 HB3 -0.15 0.28 0.20 -0.04 3.93 4.22 3hgkC1 ASP 130 H -0.11 0.07 0.10 -0.55 8.40 7.92 3hgkC1 ASP 130 HA -0.04 0.00 0.28 -0.75 4.63 4.12 3hgkC1 ASP 130 HB2 -0.06 0.22 -0.04 -0.04 2.71 2.80 3hgkC1 ASP 130 HB3 -0.03 -0.25 0.21 -0.04 2.70 2.59 3hgkC1 LEU 131 H -0.03 -0.02 0.12 -0.55 8.37 7.91 3hgkC1 LEU 131 HA -0.01 -0.05 0.44 -0.75 4.35 3.98 3hgkC1 LEU 131 HB2 -0.08 -0.06 0.06 -0.04 1.64 1.52 3hgkC1 LEU 131 HB3 -0.05 0.43 0.75 -0.04 1.64 2.73 3hgkC1 LEU 131 HG 0.04 0.31 0.03 -0.04 1.64 1.98 3hgkC1 LEU 131 HD13 0.07 -0.06 -0.04 -0.04 0.93 0.86 3hgkC1 LEU 131 HD23 0.01 -0.02 0.09 -0.04 0.89 0.93 3hgkC1 PRO 132 HA 0.02 0.07 0.57 -0.51 4.44 4.58 3hgkC1 PRO 132 HB2 0.02 -0.12 0.20 -0.04 2.28 2.34 3hgkC1 PRO 132 HB3 0.01 0.02 0.16 -0.04 2.02 2.18 3hgkC1 PRO 132 HG2 0.03 0.08 0.01 -0.04 2.03 2.10 3hgkC1 PRO 132 HG3 0.02 0.03 0.08 -0.04 2.03 2.12 3hgkC1 PRO 132 HD2 0.01 0.12 0.23 -0.04 3.68 4.00 3hgkC1 PRO 132 HD3 0.01 0.05 0.15 -0.04 3.65 3.81 3hgkC1 THR 133 H 0.02 0.08 0.11 -0.55 8.28 7.94 3hgkC1 THR 133 HA 0.02 -0.05 0.29 -0.75 4.39 3.90 3hgkC1 THR 133 HB 0.04 0.28 0.01 -0.04 4.32 4.62 3hgkC1 THR 133 HG23 0.02 -0.01 0.06 -0.04 1.22 1.24 3hgkC1 MET 134 H 0.02 -0.18 -0.74 -0.55 8.47 7.02 3hgkC1 MET 134 HA 0.02 -0.01 0.23 -0.75 4.52 4.01 3hgkC1 MET 134 HB2 0.01 -0.12 -0.17 -0.04 2.15 1.83 3hgkC1 MET 134 HB3 0.01 0.07 0.30 -0.04 2.03 2.38 3hgkC1 MET 134 HG2 0.02 0.03 0.08 -0.04 2.63 2.72 3hgkC1 MET 134 HG3 0.02 -0.02 0.04 -0.04 2.56 2.56 3hgkC1 MET 134 HE3 0.01 -0.02 -0.01 -0.04 2.10 2.04 3hgkC1 SER 135 H 0.02 0.04 0.19 -0.55 8.46 8.17 3hgkC1 SER 135 HA 0.04 0.31 0.92 -0.75 4.49 5.01 3hgkC1 SER 135 HB2 0.04 0.03 0.14 -0.04 3.95 4.12 3hgkC1 SER 135 HB3 0.05 0.06 0.02 -0.04 3.93 4.02 3hgkC1 MET 136 H 0.02 0.19 0.12 -0.55 8.47 8.26 3hgkC1 MET 136 HA -0.08 0.07 0.51 -0.75 4.52 4.26 3hgkC1 MET 136 HB2 -0.01 0.02 -0.05 -0.04 2.15 2.08 3hgkC1 MET 136 HB3 -0.09 -0.07 -0.06 -0.04 2.03 1.77 3hgkC1 MET 136 HG2 -0.19 0.00 -0.04 -0.04 2.63 2.36 3hgkC1 MET 136 HG3 -0.00 0.10 0.00 -0.04 2.56 2.62 3hgkC1 MET 136 HE3 0.01 -0.01 -0.11 -0.04 2.10 1.95 3hgkC1 SER 137 H -0.06 0.08 0.15 -0.55 8.46 8.09 3hgkC1 SER 137 HA 0.05 0.25 0.77 -0.75 4.49 4.80 3hgkC1 SER 137 HB2 0.03 -0.05 0.11 -0.04 3.95 4.00 3hgkC1 SER 137 HB3 -0.00 0.15 0.09 -0.04 3.93 4.13 3hgkC1 TRP 138 H 0.22 0.25 0.12 -0.55 7.97 8.01 3hgkC1 TRP 138 HA -0.11 0.13 0.31 -0.75 4.62 4.20 3hgkC1 TRP 138 HB2 -0.09 0.09 0.08 -0.04 3.23 3.28 3hgkC1 TRP 138 HB3 -0.07 -0.00 0.07 -0.04 3.23 3.19 3hgkC1 TRP 138 HD1 -0.06 0.05 -0.01 -0.04 7.22 7.16 3hgkC1 TRP 138 HE1 -0.07 -0.03 -0.12 -0.04 10.20 9.94 3hgkC1 TRP 138 HE3 -0.19 0.03 0.01 -0.04 7.59 7.40 3hgkC1 TRP 138 HZ2 -0.25 0.01 -0.10 -0.04 7.44 7.06 3hgkC1 TRP 138 HZ3 -0.53 0.08 -0.13 -0.04 7.13 6.51 3hgkC1 TRP 138 HH2 -2.74 0.02 -0.06 -0.04 7.19 4.37 3hgkC1 GLU 139 H 0.04 0.13 -0.19 -0.55 8.60 8.03 3hgkC1 GLU 139 HA -0.28 0.07 0.47 -0.75 4.29 3.80 3hgkC1 GLU 139 HB2 -0.05 -0.05 0.09 -0.04 2.09 2.04 3hgkC1 GLU 139 HB3 -0.09 0.05 0.00 -0.04 1.99 1.91 3hgkC1 GLU 139 HG2 -0.03 0.06 0.04 -0.04 2.34 2.36 3hgkC1 GLU 139 HG3 -0.06 0.02 0.07 -0.04 2.34 2.33 3hgkC1 GLN 140 H -0.09 0.15 -0.12 -0.55 8.47 7.86 3hgkC1 GLN 140 HA -0.13 0.04 0.43 -0.75 4.36 3.94 3hgkC1 GLN 140 HB2 -0.13 -0.04 0.12 -0.04 2.15 2.07 3hgkC1 GLN 140 HB3 -0.13 -0.01 0.13 -0.04 2.02 1.96 3hgkC1 GLN 140 HG2 -0.29 0.04 -0.02 -0.04 2.40 2.08 3hgkC1 GLN 140 HG3 -0.19 0.00 0.16 -0.04 2.39 2.32 3hgkC1 GLN 140 HE21 -0.31 0.02 -0.03 -0.04 6.97 6.60 3hgkC1 GLN 140 HE22 -0.21 0.06 0.03 -0.04 7.69 7.53 3hgkC1 ARG 141 H -0.15 0.34 -0.46 -0.55 8.46 7.64 3hgkC1 ARG 141 HA -0.09 0.11 0.60 -0.75 4.34 4.20 3hgkC1 ARG 141 HB2 0.02 0.05 0.07 -0.04 1.90 2.00 3hgkC1 ARG 141 HB3 -0.03 -0.03 -0.11 -0.04 1.80 1.59 3hgkC1 ARG 141 HG2 0.03 -0.01 -0.07 -0.04 1.67 1.58 3hgkC1 ARG 141 HG3 0.05 -0.04 -0.29 -0.04 1.67 1.35 3hgkC1 ARG 141 HD2 0.32 -0.12 -0.15 -0.04 3.22 3.22 3hgkC1 ARG 141 HD3 0.21 0.03 -0.20 -0.04 3.22 3.22 3hgkC1 LEU 142 H -0.50 0.55 0.01 -0.55 8.37 7.89 3hgkC1 LEU 142 HA -0.31 0.03 0.47 -0.75 4.35 3.79 3hgkC1 LEU 142 HB2 -0.57 0.11 0.27 -0.04 1.64 1.40 3hgkC1 LEU 142 HB3 -0.37 -0.04 0.01 -0.04 1.64 1.20 3hgkC1 LEU 142 HG -2.25 0.10 0.03 -0.04 1.64 -0.52 3hgkC1 LEU 142 HD13 -0.88 -0.03 -0.07 -0.04 0.93 -0.08 3hgkC1 LEU 142 HD23 -0.27 -0.01 -0.01 -0.04 0.89 0.57 3hgkC1 GLU 143 H -0.21 0.80 0.16 -0.55 8.60 8.80 3hgkC1 GLU 143 HA -0.10 -0.01 0.45 -0.75 4.29 3.88 3hgkC1 GLU 143 HB2 -0.11 0.14 0.15 -0.04 2.09 2.23 3hgkC1 GLU 143 HB3 -0.08 0.11 0.07 -0.04 1.99 2.05 3hgkC1 GLU 143 HG2 -0.03 0.07 0.00 -0.04 2.34 2.35 3hgkC1 GLU 143 HG3 -0.03 -0.06 0.04 -0.04 2.34 2.24 3hgkC1 ILE 144 H -0.11 0.31 -0.53 -0.55 8.25 7.37 3hgkC1 ILE 144 HA -0.08 -0.02 0.45 -0.75 4.18 3.78 3hgkC1 ILE 144 HB -0.07 0.17 0.08 -0.04 1.89 2.04 3hgkC1 ILE 144 HG12 -0.01 0.07 0.08 -0.04 1.49 1.59 3hgkC1 ILE 144 HG13 -0.05 -0.11 0.07 -0.04 1.21 1.07 3hgkC1 ILE 144 HG23 -0.04 -0.03 -0.09 -0.04 0.93 0.74 3hgkC1 ILE 144 HD13 -0.06 0.04 0.05 -0.04 0.88 0.88 3hgkC1 CYS 145 H -0.09 0.40 -0.09 -0.55 8.50 8.18 3hgkC1 CYS 145 HA 0.01 -0.00 0.47 -0.75 4.58 4.30 3hgkC1 CYS 145 HB2 -0.05 0.04 0.23 -0.04 2.97 3.16 3hgkC1 CYS 145 HB3 0.06 -0.09 -0.02 -0.04 2.97 2.89 3hgkC1 ILE 146 H -0.06 0.62 -0.34 -0.55 8.25 7.92 3hgkC1 ILE 146 HA -0.01 0.02 0.57 -0.75 4.18 4.01 3hgkC1 ILE 146 HB -0.07 0.23 0.21 -0.04 1.89 2.22 3hgkC1 ILE 146 HG12 -0.05 -0.09 -0.17 -0.04 1.49 1.14 3hgkC1 ILE 146 HG13 -0.07 0.09 -0.13 -0.04 1.21 1.06 3hgkC1 ILE 146 HG23 -0.03 -0.01 -0.08 -0.04 0.93 0.76 3hgkC1 ILE 146 HD13 -0.09 0.01 -0.18 -0.04 0.88 0.57 3hgkC1 GLY 147 H -0.14 0.68 0.21 -0.55 8.43 8.63 3hgkC1 GLY 147 HA2 -0.72 -0.03 0.39 -0.51 4.01 3.14 3hgkC1 GLY 147 HA3 -0.62 0.11 0.38 -0.51 4.01 3.37 3hgkC1 ALA 148 H -0.13 0.62 -0.24 -0.55 8.40 8.10 3hgkC1 ALA 148 HA -0.08 -0.03 0.34 -0.75 4.34 3.82 3hgkC1 ALA 148 HB3 0.15 0.02 0.01 -0.04 1.41 1.56 3hgkC1 ALA 149 H -0.01 0.38 -0.43 -0.55 8.40 7.79 3hgkC1 ALA 149 HA -0.60 -0.04 0.49 -0.75 4.34 3.44 3hgkC1 ALA 149 HB3 -0.16 0.04 0.15 -0.04 1.41 1.39 3hgkC1 ARG 150 H -0.07 0.66 -0.05 -0.55 8.46 8.45 3hgkC1 ARG 150 HA 0.13 -0.01 0.54 -0.75 4.34 4.24 3hgkC1 ARG 150 HB2 0.10 0.06 0.13 -0.04 1.90 2.16 3hgkC1 ARG 150 HB3 0.29 -0.03 0.23 -0.04 1.80 2.26 3hgkC1 ARG 150 HG2 0.35 -0.01 0.00 -0.04 1.67 1.98 3hgkC1 ARG 150 HG3 0.28 -0.07 -0.00 -0.04 1.67 1.84 3hgkC1 ARG 150 HD2 0.17 -0.02 -0.00 -0.04 3.22 3.33 3hgkC1 ARG 150 HD3 0.13 -0.01 0.02 -0.04 3.22 3.32 3hgkC1 GLY 151 H -0.02 0.47 0.07 -0.55 8.43 8.41 3hgkC1 GLY 151 HA2 -0.40 -0.05 0.30 -0.51 4.01 3.34 3hgkC1 GLY 151 HA3 -0.11 0.23 0.35 -0.51 4.01 3.98 3hgkC1 LEU 152 H -0.11 0.38 -0.50 -0.55 8.37 7.59 3hgkC1 LEU 152 HA -0.08 0.03 0.53 -0.75 4.35 4.08 3hgkC1 LEU 152 HB2 -0.31 0.20 0.19 -0.04 1.64 1.68 3hgkC1 LEU 152 HB3 -0.36 -0.08 -0.04 -0.04 1.64 1.12 3hgkC1 LEU 152 HG -0.09 0.05 0.01 -0.04 1.64 1.58 3hgkC1 LEU 152 HD13 -0.13 -0.02 -0.04 -0.04 0.93 0.70 3hgkC1 LEU 152 HD23 -0.03 -0.03 0.06 -0.04 0.89 0.84 3hgkC1 HIS 153 H -0.03 0.72 0.11 -0.55 8.41 8.67 3hgkC1 HIS 153 HA -0.17 -0.13 0.55 -0.75 4.63 4.13 3hgkC1 HIS 153 HB2 -0.06 0.01 0.05 -0.04 3.26 3.22 3hgkC1 HIS 153 HB3 0.01 0.22 0.34 -0.04 3.20 3.72 3hgkC1 HIS 153 HD2 0.05 -0.14 -0.02 -0.04 6.97 6.82 3hgkC1 HIS 153 HE1 0.06 0.03 -0.05 -0.04 7.75 7.75 3hgkC1 TYR 154 H 0.17 0.56 -0.04 -0.55 8.29 8.43 3hgkC1 TYR 154 HA -0.19 -0.01 0.33 -0.75 4.56 3.93 3hgkC1 TYR 154 HB2 0.26 -0.07 -0.01 -0.04 3.06 3.20 3hgkC1 TYR 154 HB3 0.10 0.15 -0.06 -0.04 2.98 3.14 3hgkC1 TYR 154 HD2 0.06 0.01 -0.14 -0.04 7.15 7.04 3hgkC1 TYR 154 HE2 0.01 -0.01 -0.04 -0.04 6.85 6.77 3hgkC1 LEU 155 H 0.05 0.25 -0.77 -0.55 8.37 7.35 3hgkC1 LEU 155 HA -0.02 0.07 0.48 -0.75 4.35 4.11 3hgkC1 LEU 155 HB2 0.10 0.19 0.23 -0.04 1.64 2.12 3hgkC1 LEU 155 HB3 0.09 0.00 0.04 -0.04 1.64 1.73 3hgkC1 LEU 155 HG 0.18 -0.08 -0.04 -0.04 1.64 1.66 3hgkC1 LEU 155 HD13 0.24 0.03 -0.05 -0.04 0.93 1.11 3hgkC1 LEU 155 HD23 0.48 -0.04 -0.07 -0.04 0.89 1.23 3hgkC1 HIS 156 H -0.11 0.47 0.14 -0.55 8.41 8.37 3hgkC1 HIS 156 HA -0.01 0.14 0.69 -0.75 4.63 4.70 3hgkC1 HIS 156 HB2 0.03 0.08 0.28 -0.04 3.26 3.61 3hgkC1 HIS 156 HB3 0.02 -0.10 0.14 -0.04 3.20 3.21 3hgkC1 HIS 156 HD2 0.06 0.27 0.12 -0.04 6.97 7.38 3hgkC1 HIS 156 HE1 0.02 -0.07 0.03 -0.04 7.75 7.69 3hgkC1 THR 157 H -0.13 0.69 -0.10 -0.55 8.28 8.19 3hgkC1 THR 157 HA -0.08 -0.01 0.34 -0.75 4.39 3.89 3hgkC1 THR 157 HB -0.33 0.22 0.04 -0.04 4.32 4.22 3hgkC1 THR 157 HG23 -0.14 -0.02 0.07 -0.04 1.22 1.09 3hgkC1 ARG 158 H -0.12 0.16 -0.99 -0.55 8.46 6.96 3hgkC1 ARG 158 HA -0.16 0.18 0.86 -0.75 4.34 4.47 3hgkC1 ARG 158 HB2 -0.19 0.02 0.08 -0.04 1.90 1.77 3hgkC1 ARG 158 HB3 -0.23 -0.03 0.16 -0.04 1.80 1.66 3hgkC1 ARG 158 HG2 -0.41 -0.01 -0.36 -0.04 1.67 0.85 3hgkC1 ARG 158 HG3 -0.61 0.55 0.06 -0.04 1.67 1.62 3hgkC1 ARG 158 HD2 -0.47 -0.06 -0.02 -0.04 3.22 2.64 3hgkC1 ARG 158 HD3 -1.18 0.02 -0.03 -0.04 3.22 1.99 3hgkC1 ALA 159 H -0.04 0.52 -0.10 -0.55 8.40 8.23 3hgkC1 ALA 159 HA -0.02 -0.06 0.37 -0.75 4.34 3.88 3hgkC1 ALA 159 HB3 -0.05 0.00 0.16 -0.04 1.41 1.48 3hgkC1 ILE 160 H 0.02 0.49 0.00 -0.55 8.25 8.21 3hgkC1 ILE 160 HA 0.05 0.21 0.87 -0.75 4.18 4.56 3hgkC1 ILE 160 HB 0.10 -0.03 0.01 -0.04 1.89 1.93 3hgkC1 ILE 160 HG12 0.00 -0.01 -0.12 -0.04 1.49 1.32 3hgkC1 ILE 160 HG13 -0.03 -0.02 -0.12 -0.04 1.21 0.99 3hgkC1 ILE 160 HG23 0.10 -0.02 -0.19 -0.04 0.93 0.77 3hgkC1 ILE 160 HD13 0.01 0.00 -0.01 -0.04 0.88 0.84 3hgkC1 ILE 161 H 0.09 0.70 0.26 -0.55 8.25 8.75 3hgkC1 ILE 161 HA 0.20 0.08 0.85 -0.75 4.18 4.55 3hgkC1 ILE 161 HB 0.05 0.05 0.13 -0.04 1.89 2.08 3hgkC1 ILE 161 HG12 -0.02 -0.10 -0.21 -0.04 1.49 1.12 3hgkC1 ILE 161 HG13 0.02 0.08 -0.39 -0.04 1.21 0.87 3hgkC1 ILE 161 HG23 0.05 -0.05 -0.13 -0.04 0.93 0.76 3hgkC1 ILE 161 HD13 -0.04 -0.00 -0.25 -0.04 0.88 0.54 3hgkC1 HIS 162 H 0.32 0.16 0.08 -0.55 8.41 8.42 3hgkC1 HIS 162 HA 0.19 0.14 0.28 -0.75 4.63 4.49 3hgkC1 HIS 162 HB2 0.16 0.09 0.05 -0.04 3.26 3.53 3hgkC1 HIS 162 HB3 0.11 -0.10 0.02 -0.04 3.20 3.19 3hgkC1 HIS 162 HD2 0.03 0.01 -0.09 -0.04 6.97 6.87 3hgkC1 HIS 162 HE1 -0.17 0.10 0.13 -0.04 7.75 7.76 3hgkC1 ARG 163 H 0.23 0.01 -0.20 -0.55 8.46 7.95 3hgkC1 ARG 163 HA 0.22 -0.03 0.23 -0.75 4.34 4.01 3hgkC1 ARG 163 HB2 0.12 0.19 -0.32 -0.04 1.90 1.85 3hgkC1 ARG 163 HB3 0.19 0.11 -0.01 -0.04 1.80 2.06 3hgkC1 ARG 163 HG2 0.17 -0.06 -0.08 -0.04 1.67 1.66 3hgkC1 ARG 163 HG3 0.12 -0.08 -0.35 -0.04 1.67 1.31 3hgkC1 ARG 163 HD2 0.08 -0.08 -0.09 -0.04 3.22 3.09 3hgkC1 ARG 163 HD3 0.10 0.27 -0.31 -0.04 3.22 3.24 3hgkC1 ASP 164 H 0.53 0.09 -0.95 -0.55 8.40 7.52 3hgkC1 ASP 164 HA 0.12 0.08 0.82 -0.75 4.63 4.89 3hgkC1 ASP 164 HB2 0.10 0.05 -0.22 -0.04 2.71 2.59 3hgkC1 ASP 164 HB3 0.19 0.14 0.13 -0.04 2.70 3.11 3hgkC1 VAL 165 H 0.10 0.15 -0.12 -0.55 8.24 7.81 3hgkC1 VAL 165 HA -0.23 0.15 0.65 -0.75 4.13 3.94 3hgkC1 VAL 165 HB 0.10 -0.02 0.11 -0.04 2.12 2.27 3hgkC1 VAL 165 HG13 0.12 0.03 -0.26 -0.04 0.97 0.82 3hgkC1 VAL 165 HG23 -0.06 -0.01 -0.04 -0.04 0.95 0.80 3hgkC1 LYS 166 H -0.23 0.32 0.15 -0.55 8.42 8.11 3hgkC1 LYS 166 HA -0.54 0.13 0.36 -0.75 4.32 3.51 3hgkC1 LYS 166 HB2 -1.23 -0.02 0.08 -0.04 1.87 0.66 3hgkC1 LYS 166 HB3 -1.43 0.20 -0.15 -0.04 1.79 0.36 3hgkC1 LYS 166 HG2 -0.25 0.15 -0.16 -0.04 1.46 1.16 3hgkC1 LYS 166 HG3 -0.22 -0.30 -0.16 -0.04 1.46 0.73 3hgkC1 LYS 166 HD2 -0.10 0.03 -0.04 -0.04 1.69 1.53 3hgkC1 LYS 166 HD3 -0.22 -0.01 -0.08 -0.04 1.68 1.33 3hgkC1 LYS 166 HE2 -0.07 0.07 -0.05 -0.04 2.99 2.90 3hgkC1 LYS 166 HE3 -0.05 -0.02 -0.03 -0.04 2.99 2.84 3hgkC1 SER 167 H -0.04 0.23 0.08 -0.55 8.46 8.18 3hgkC1 SER 167 HA -0.03 0.15 0.30 -0.75 4.49 4.16 3hgkC1 SER 167 HB2 0.05 -0.16 0.03 -0.04 3.95 3.83 3hgkC1 SER 167 HB3 0.07 0.15 0.07 -0.04 3.93 4.17 3hgkC1 ILE 168 H -0.07 0.07 -0.40 -0.55 8.25 7.31 3hgkC1 ILE 168 HA -0.01 0.00 0.40 -0.75 4.18 3.82 3hgkC1 ILE 168 HB -0.05 0.02 0.02 -0.04 1.89 1.83 3hgkC1 ILE 168 HG12 0.01 0.03 -0.00 -0.04 1.49 1.49 3hgkC1 ILE 168 HG13 -0.00 -0.11 0.01 -0.04 1.21 1.07 3hgkC1 ILE 168 HG23 -0.02 0.01 -0.05 -0.04 0.93 0.83 3hgkC1 ILE 168 HD13 0.02 0.03 -0.01 -0.04 0.88 0.88 3hgkC1 ASN 169 H -0.11 0.24 -0.05 -0.55 8.53 8.07 3hgkC1 ASN 169 HA -0.08 0.07 0.47 -0.75 4.76 4.47 3hgkC1 ASN 169 HB2 -0.14 0.00 0.21 -0.04 2.88 2.90 3hgkC1 ASN 169 HB3 -0.11 0.14 0.23 -0.04 2.79 3.01 3hgkC1 ASN 169 HD21 -0.04 -0.12 0.01 -0.04 7.03 6.84 3hgkC1 ASN 169 HD22 -0.07 0.38 0.14 -0.04 7.74 8.16 3hgkC1 ILE 170 H -0.05 0.25 -0.91 -0.55 8.25 6.98 3hgkC1 ILE 170 HA -0.05 0.16 0.75 -0.75 4.18 4.29 3hgkC1 ILE 170 HB -0.03 0.01 0.14 -0.04 1.89 1.97 3hgkC1 ILE 170 HG12 -0.06 0.04 -0.21 -0.04 1.49 1.21 3hgkC1 ILE 170 HG13 -0.09 0.00 -0.44 -0.04 1.21 0.64 3hgkC1 ILE 170 HG23 -0.02 0.02 -0.04 -0.04 0.93 0.85 3hgkC1 ILE 170 HD13 -0.04 -0.03 -0.20 -0.04 0.88 0.57 3hgkC1 LEU 171 H -0.04 0.20 -0.18 -0.55 8.37 7.80 3hgkC1 LEU 171 HA -0.02 0.12 0.14 -0.75 4.35 3.84 3hgkC1 LEU 171 HB2 -0.04 0.07 -0.07 -0.04 1.64 1.56 3hgkC1 LEU 171 HB3 -0.06 -0.08 -0.04 -0.04 1.64 1.42 3hgkC1 LEU 171 HG -0.06 -0.04 -0.13 -0.04 1.64 1.36 3hgkC1 LEU 171 HD13 -0.07 0.01 -0.11 -0.04 0.93 0.72 3hgkC1 LEU 171 HD23 -0.11 -0.02 -0.08 -0.04 0.89 0.65 3hgkC1 LEU 172 H -0.04 0.33 0.04 -0.55 8.37 8.15 3hgkC1 LEU 172 HA -0.01 0.26 0.40 -0.75 4.35 4.24 3hgkC1 LEU 172 HB2 0.00 0.04 -0.14 -0.04 1.64 1.50 3hgkC1 LEU 172 HB3 0.05 -0.13 -0.19 -0.04 1.64 1.33 3hgkC1 LEU 172 HG 0.03 0.05 -0.50 -0.04 1.64 1.18 3hgkC1 LEU 172 HD13 -0.07 0.01 -0.18 -0.04 0.93 0.64 3hgkC1 LEU 172 HD23 0.01 0.07 -0.21 -0.04 0.89 0.73 3hgkC1 ASP 173 H -0.06 0.28 0.05 -0.55 8.40 8.12 3hgkC1 ASP 173 HA -0.14 0.06 0.59 -0.75 4.63 4.39 3hgkC1 ASP 173 HB2 -0.06 -0.11 0.22 -0.04 2.71 2.71 3hgkC1 ASP 173 HB3 -0.05 0.13 0.02 -0.04 2.70 2.75 3hgkC1 GLU 174 H -0.10 0.19 0.18 -0.55 8.60 8.32 3hgkC1 GLU 174 HA -0.19 0.11 0.29 -0.75 4.29 3.75 3hgkC1 GLU 174 HB2 -0.05 -0.00 0.07 -0.04 2.09 2.07 3hgkC1 GLU 174 HB3 -0.05 0.07 0.11 -0.04 1.99 2.07 3hgkC1 GLU 174 HG2 -0.03 0.03 0.13 -0.04 2.34 2.44 3hgkC1 GLU 174 HG3 -0.04 -0.08 0.21 -0.04 2.34 2.39 3hgkC1 ASN 175 H -0.11 -0.09 -0.54 -0.55 8.53 7.24 3hgkC1 ASN 175 HA -0.02 0.28 0.91 -0.75 4.76 5.18 3hgkC1 ASN 175 HB2 -0.00 -0.07 -0.02 -0.04 2.88 2.75 3hgkC1 ASN 175 HB3 0.04 0.04 0.09 -0.04 2.79 2.93 3hgkC1 ASN 175 HD21 0.00 0.02 -0.07 -0.04 7.03 6.94 3hgkC1 ASN 175 HD22 -0.00 -0.04 -0.07 -0.04 7.74 7.59 3hgkC1 PHE 176 H -0.31 0.67 -0.14 -0.55 8.34 8.01 3hgkC1 PHE 176 HA -0.06 0.06 0.15 -0.75 4.62 4.01 3hgkC1 PHE 176 HB2 -0.05 0.21 0.08 -0.04 3.15 3.35 3hgkC1 PHE 176 HB3 -0.09 -0.01 0.16 -0.04 3.06 3.08 3hgkC1 PHE 176 HD2 -0.12 0.02 -0.21 -0.04 7.28 6.93 3hgkC1 PHE 176 HE2 -0.07 0.02 -0.09 -0.04 7.38 7.20 3hgkC1 PHE 176 HZ 0.03 -0.00 -0.09 -0.04 7.32 7.22 3hgkC1 VAL 177 H 0.01 -0.16 -0.14 -0.55 8.24 7.40 3hgkC1 VAL 177 HA 0.09 0.21 0.72 -0.75 4.13 4.39 3hgkC1 VAL 177 HB 0.06 -0.03 0.09 -0.04 2.12 2.19 3hgkC1 VAL 177 HG13 0.19 0.04 -0.00 -0.04 0.97 1.15 3hgkC1 VAL 177 HG23 0.04 -0.04 -0.14 -0.04 0.95 0.77 3hgkC1 PRO 178 HA 0.01 0.28 0.34 -0.51 4.44 4.55 3hgkC1 PRO 178 HB2 -0.17 -0.07 -0.20 -0.04 2.28 1.81 3hgkC1 PRO 178 HB3 -0.06 0.04 0.06 -0.04 2.02 2.03 3hgkC1 PRO 178 HG2 -0.19 -0.15 0.21 -0.04 2.03 1.87 3hgkC1 PRO 178 HG3 -0.06 0.06 0.19 -0.04 2.03 2.18 3hgkC1 PRO 178 HD2 0.03 0.02 0.22 -0.04 3.68 3.91 3hgkC1 PRO 178 HD3 0.02 0.42 0.31 -0.04 3.65 4.35 3hgkC1 LYS 179 H 0.01 0.16 -0.14 -0.55 8.42 7.89 3hgkC1 LYS 179 HA 0.07 -0.01 0.29 -0.75 4.32 3.92 3hgkC1 LYS 179 HB2 0.01 -0.03 -0.36 -0.04 1.87 1.45 3hgkC1 LYS 179 HB3 0.04 -0.09 -0.26 -0.04 1.79 1.44 3hgkC1 LYS 179 HG2 0.06 0.55 -0.51 -0.04 1.46 1.52 3hgkC1 LYS 179 HG3 0.02 -0.20 -0.27 -0.04 1.46 0.97 3hgkC1 LYS 179 HD2 0.06 -0.13 -0.38 -0.04 1.69 1.20 3hgkC1 LYS 179 HD3 0.06 -0.05 -0.34 -0.04 1.68 1.31 3hgkC1 LYS 179 HE2 0.03 0.18 0.03 -0.04 2.99 3.18 3hgkC1 LYS 179 HE3 0.02 -0.17 -0.06 -0.04 2.99 2.74 3hgkC1 ILE 180 H 0.04 0.30 -0.23 -0.55 8.25 7.81 3hgkC1 ILE 180 HA -0.07 0.17 0.47 -0.75 4.18 4.00 3hgkC1 ILE 180 HB 0.18 -0.00 0.12 -0.04 1.89 2.15 3hgkC1 ILE 180 HG12 -0.00 -0.09 0.07 -0.04 1.49 1.42 3hgkC1 ILE 180 HG13 0.02 0.05 -0.01 -0.04 1.21 1.23 3hgkC1 ILE 180 HG23 -0.22 -0.00 -0.11 -0.04 0.93 0.55 3hgkC1 ILE 180 HD13 -0.10 0.00 -0.01 -0.04 0.88 0.73 3hgkC1 THR 181 H -0.14 0.61 0.40 -0.55 8.28 8.61 3hgkC1 THR 181 HA -0.04 0.15 0.87 -0.75 4.39 4.62 3hgkC1 THR 181 HB -0.08 0.06 -0.09 -0.04 4.32 4.17 3hgkC1 THR 181 HG23 -0.11 0.04 -0.07 -0.04 1.22 1.04 3hgkC1 ASP 182 H -0.08 0.10 0.09 -0.55 8.40 7.96 3hgkC1 ASP 182 HA -0.01 -0.05 0.41 -0.75 4.63 4.23 3hgkC1 ASP 182 HB2 -0.07 -0.03 -0.10 -0.04 2.71 2.47 3hgkC1 ASP 182 HB3 -0.06 0.16 0.09 -0.04 2.70 2.85 3hgkC1 PHE 183 H 0.18 0.12 0.11 -0.55 8.34 8.19 3hgkC1 PHE 183 HA -0.29 0.28 0.90 -0.75 4.62 4.76 3hgkC1 PHE 183 HB2 -0.01 0.03 -0.04 -0.04 3.15 3.10 3hgkC1 PHE 183 HB3 -0.05 0.04 -0.01 -0.04 3.06 2.99 3hgkC1 PHE 183 HD2 0.02 -0.05 -0.12 -0.04 7.28 7.09 3hgkC1 PHE 183 HE2 0.21 0.01 -0.12 -0.04 7.38 7.44 3hgkC1 PHE 183 HZ 0.14 0.01 -0.15 -0.04 7.32 7.28 3hgkC1 GLY 184 H 0.07 0.01 -0.03 -0.55 8.43 7.94 3hgkC1 GLY 184 HA2 0.07 0.10 0.32 -0.51 4.01 4.00 3hgkC1 GLY 184 HA3 0.08 0.00 0.30 -0.51 4.01 3.88 3hgkC1 ILE 185 H -0.01 -0.01 -0.69 -0.55 8.25 6.99 3hgkC1 ILE 185 HA 0.06 0.11 0.57 -0.75 4.18 4.16 3hgkC1 ILE 185 HB 0.01 0.15 -0.09 -0.04 1.89 1.91 3hgkC1 ILE 185 HG12 0.02 -0.08 -0.13 -0.04 1.49 1.26 3hgkC1 ILE 185 HG13 0.05 -0.04 -0.11 -0.04 1.21 1.06 3hgkC1 ILE 185 HG23 0.09 -0.01 -0.15 -0.04 0.93 0.82 3hgkC1 ILE 185 HD13 0.08 0.00 -0.18 -0.04 0.88 0.74 3hgkC1 SER 186 H -0.01 0.28 -0.02 -0.55 8.46 8.17 3hgkC1 SER 186 HA 0.05 0.11 0.30 -0.75 4.49 4.20 3hgkC1 SER 186 HB2 0.12 -0.07 -0.13 -0.04 3.95 3.82 3hgkC1 SER 186 HB3 0.04 -0.10 0.11 -0.04 3.93 3.94 3hgkC1 LYS 187 H 0.07 0.40 0.28 -0.55 8.42 8.62 3hgkC1 LYS 187 HA 0.04 0.14 0.86 -0.75 4.32 4.60 3hgkC1 LYS 187 HB2 0.04 0.13 -0.02 -0.04 1.87 1.98 3hgkC1 LYS 187 HB3 0.03 -0.09 0.10 -0.04 1.79 1.79 3hgkC1 LYS 187 HG2 0.00 -0.10 -0.08 -0.04 1.46 1.24 3hgkC1 LYS 187 HG3 0.01 0.17 -0.12 -0.04 1.46 1.47 3hgkC1 LYS 187 HD2 0.02 0.01 0.08 -0.04 1.69 1.76 3hgkC1 LYS 187 HD3 0.03 0.04 -0.00 -0.04 1.68 1.70 3hgkC1 LYS 187 HE2 -0.00 -0.08 0.02 -0.04 2.99 2.89 3hgkC1 LYS 187 HE3 -0.00 0.12 0.06 -0.04 2.99 3.12 3hgkC1 LYS 188 H 0.02 0.14 0.16 -0.55 8.42 8.20 3hgkC1 LYS 188 HA 0.02 0.25 0.97 -0.75 4.32 4.81 3hgkC1 LYS 188 HB2 0.04 -0.02 0.01 -0.04 1.87 1.85 3hgkC1 LYS 188 HB3 0.01 -0.04 0.03 -0.04 1.79 1.75 3hgkC1 LYS 188 HG2 -0.03 0.08 0.09 -0.04 1.46 1.56 3hgkC1 LYS 188 HG3 -0.02 0.04 -0.03 -0.04 1.46 1.41 3hgkC1 LYS 188 HD2 0.02 -0.05 -0.02 -0.04 1.69 1.59 3hgkC1 LYS 188 HD3 -0.03 -0.05 -0.03 -0.04 1.68 1.54 3hgkC1 LYS 188 HE2 -0.11 0.05 0.07 -0.04 2.99 2.96 3hgkC1 LYS 188 HE3 -0.13 0.11 0.05 -0.04 2.99 2.98 3hgkC1 GLY 189 H -0.02 0.35 0.27 -0.55 8.43 8.48 3hgkC1 GLY 189 HA2 -0.04 0.13 0.89 -0.51 4.01 4.48 3hgkC1 GLY 189 HA3 -0.04 -0.07 0.31 -0.51 4.01 3.70 3hgkC1 THR 190 H -0.05 0.06 0.16 -0.55 8.28 7.90 3hgkC1 THR 190 HA -0.04 0.24 0.70 -0.75 4.39 4.53 3hgkC1 THR 190 HB -0.05 -0.13 0.20 -0.04 4.32 4.31 3hgkC1 THR 190 HG23 -0.04 0.02 -0.09 -0.04 1.22 1.08 3hgkC1 GLU 191 H -0.06 0.04 0.08 -0.55 8.60 8.11 3hgkC1 GLU 191 HA -0.04 0.17 0.25 -0.75 4.29 3.92 3hgkC1 GLU 191 HB2 -0.07 -0.01 0.08 -0.04 2.09 2.05 3hgkC1 GLU 191 HB3 -0.06 -0.11 -0.06 -0.04 1.99 1.71 3hgkC1 GLU 191 HG2 -0.03 0.02 -0.02 -0.04 2.34 2.27 3hgkC1 GLU 191 HG3 -0.02 0.06 0.08 -0.04 2.34 2.41 3hgkC1 LEU 192 H -0.05 0.26 -1.34 -0.55 8.37 6.70 3hgkC1 LEU 192 HA -0.05 -0.02 0.19 -0.75 4.35 3.71 3hgkC1 LEU 192 HB2 -0.04 -0.03 -0.10 -0.04 1.64 1.42 3hgkC1 LEU 192 HB3 -0.05 0.04 0.01 -0.04 1.64 1.60 3hgkC1 LEU 192 HG -0.06 0.15 0.03 -0.04 1.64 1.71 3hgkC1 LEU 192 HD13 -0.06 -0.02 0.02 -0.04 0.93 0.83 3hgkC1 LEU 192 HD23 -0.09 0.01 -0.16 -0.04 0.89 0.61 3hgkC1 GLY 193 H -0.03 0.03 -0.05 -0.55 8.43 7.83 3hgkC1 GLY 193 HA2 -0.01 0.08 0.40 -0.51 4.01 3.97 3hgkC1 GLY 193 HA3 -0.01 0.25 0.84 -0.51 4.01 4.58 3hgkC1 GLN 194 H -0.01 0.51 -0.14 -0.55 8.47 8.28 3hgkC1 GLN 194 HA 0.04 0.09 0.37 -0.75 4.36 4.11 3hgkC1 GLN 194 HB2 0.01 0.13 0.09 -0.04 2.15 2.34 3hgkC1 GLN 194 HB3 0.07 -0.04 0.05 -0.04 2.02 2.06 3hgkC1 GLN 194 HG2 0.04 -0.01 0.05 -0.04 2.40 2.44 3hgkC1 GLN 194 HG3 0.02 0.02 0.04 -0.04 2.39 2.42 3hgkC1 GLN 194 HE21 0.01 -0.01 0.02 -0.04 6.97 6.94 3hgkC1 GLN 194 HE22 0.01 0.01 0.02 -0.04 7.69 7.69 3hgkC1 THR 195 H -0.04 -0.05 -0.73 -0.55 8.28 6.91 3hgkC1 THR 195 HA -0.22 -0.01 0.32 -0.75 4.39 3.73 3hgkC1 THR 195 HB -0.09 0.05 -0.05 -0.04 4.32 4.19 3hgkC1 THR 195 HG23 -0.09 -0.02 -0.01 -0.04 1.22 1.06 3hgkC1 HIS 196 H -0.63 0.13 0.07 -0.55 8.41 7.43 3hgkC1 HIS 196 HA -0.05 0.13 0.71 -0.75 4.63 4.67 3hgkC1 HIS 196 HB2 -0.03 -0.00 0.14 -0.04 3.26 3.33 3hgkC1 HIS 196 HB3 -0.03 0.00 0.05 -0.04 3.20 3.18 3hgkC1 HIS 196 HD2 -0.02 0.00 0.09 -0.04 6.97 7.00 3hgkC1 HIS 196 HE1 -0.02 -0.02 0.01 -0.04 7.75 7.68 3hgkC1 LEU 197 H -0.07 0.13 -0.11 -0.55 8.37 7.78 3hgkC1 LEU 197 HA -0.07 0.12 0.32 -0.75 4.35 3.97 3hgkC1 LEU 197 HB2 -0.04 0.08 0.11 -0.04 1.64 1.74 3hgkC1 LEU 197 HB3 -0.08 -0.10 0.05 -0.04 1.64 1.47 3hgkC1 LEU 197 HG -0.05 0.04 0.01 -0.04 1.64 1.60 3hgkC1 LEU 197 HD13 -0.03 -0.01 -0.05 -0.04 0.93 0.80 3hgkC1 LEU 197 HD23 -0.06 0.05 -0.08 -0.04 0.89 0.75 3hgkC1 VAL 200 HA 0.06 -0.09 0.26 -0.75 4.13 3.60 3hgkC1 VAL 200 HB 0.06 -0.00 0.04 -0.04 2.12 2.17 3hgkC1 VAL 200 HG13 0.03 0.01 -0.04 -0.04 0.97 0.94 3hgkC1 VAL 200 HG23 0.03 -0.01 0.05 -0.04 0.95 0.98 3hgkC1 VAL 201 H 0.03 0.06 0.09 -0.55 8.24 7.87 3hgkC1 VAL 201 HA 0.07 -0.02 0.26 -0.75 4.13 3.69 3hgkC1 VAL 201 HB -0.09 -0.02 0.07 -0.04 2.12 2.04 3hgkC1 VAL 201 HG13 -0.38 -0.02 -0.16 -0.04 0.97 0.37 3hgkC1 VAL 201 HG23 -0.16 0.03 0.04 -0.04 0.95 0.82 3hgkC1 LYS 202 H 0.08 0.15 0.17 -0.55 8.42 8.27 3hgkC1 LYS 202 HA 0.07 0.11 0.85 -0.75 4.32 4.60 3hgkC1 LYS 202 HB2 0.16 0.00 0.02 -0.04 1.87 2.01 3hgkC1 LYS 202 HB3 0.11 -0.08 -0.03 -0.04 1.79 1.74 3hgkC1 LYS 202 HG2 0.09 -0.05 -0.04 -0.04 1.46 1.41 3hgkC1 LYS 202 HG3 0.11 0.42 -0.40 -0.04 1.46 1.55 3hgkC1 LYS 202 HD2 0.10 0.06 -0.02 -0.04 1.69 1.79 3hgkC1 LYS 202 HD3 0.09 -0.10 -0.01 -0.04 1.68 1.62 3hgkC1 LYS 202 HE2 0.07 -0.08 -0.03 -0.04 2.99 2.92 3hgkC1 LYS 202 HE3 0.07 0.11 -0.02 -0.04 2.99 3.11 3hgkC1 GLY 203 H 0.07 0.19 0.15 -0.55 8.43 8.30 3hgkC1 GLY 203 HA2 0.09 0.01 0.26 -0.51 4.01 3.86 3hgkC1 GLY 203 HA3 0.12 0.29 0.85 -0.51 4.01 4.75 3hgkC1 THR 204 H 0.10 0.16 0.14 -0.55 8.28 8.13 3hgkC1 THR 204 HA 0.07 0.12 0.59 -0.75 4.39 4.42 3hgkC1 THR 204 HB 0.20 -0.01 0.11 -0.04 4.32 4.58 3hgkC1 THR 204 HG23 0.21 -0.06 -0.02 -0.04 1.22 1.31 3hgkC1 LEU 205 H 0.05 0.18 0.19 -0.55 8.37 8.24 3hgkC1 LEU 205 HA -0.04 0.12 0.19 -0.75 4.35 3.86 3hgkC1 LEU 205 HB2 0.00 0.04 0.15 -0.04 1.64 1.79 3hgkC1 LEU 205 HB3 0.00 -0.02 0.08 -0.04 1.64 1.66 3hgkC1 LEU 205 HG -0.08 0.01 -0.04 -0.04 1.64 1.49 3hgkC1 LEU 205 HD13 -0.08 0.01 0.02 -0.04 0.93 0.84 3hgkC1 LEU 205 HD23 -0.02 0.01 -0.02 -0.04 0.89 0.81 3hgkC1 GLY 206 H 0.09 -0.01 -0.28 -0.55 8.43 7.68 3hgkC1 GLY 206 HA2 -0.06 0.18 0.72 -0.51 4.01 4.34 3hgkC1 GLY 206 HA3 -0.11 -0.03 0.29 -0.51 4.01 3.64 3hgkC1 TYR 207 H 0.28 0.17 -0.05 -0.55 8.29 8.14 3hgkC1 TYR 207 HA 0.16 0.16 0.67 -0.75 4.56 4.80 3hgkC1 TYR 207 HB2 0.09 -0.05 0.07 -0.04 3.06 3.13 3hgkC1 TYR 207 HB3 0.13 0.03 0.17 -0.04 2.98 3.27 3hgkC1 TYR 207 HD2 0.05 0.03 0.07 -0.04 7.15 7.25 3hgkC1 TYR 207 HE2 0.02 -0.00 -0.02 -0.04 6.85 6.81 3hgkC1 ILE 208 H 0.12 0.19 -0.22 -0.55 8.25 7.80 3hgkC1 ILE 208 HA 0.17 0.01 0.31 -0.75 4.18 3.91 3hgkC1 ILE 208 HB -0.09 0.04 -0.18 -0.04 1.89 1.61 3hgkC1 ILE 208 HG12 0.03 0.25 -0.29 -0.04 1.49 1.45 3hgkC1 ILE 208 HG13 -0.04 -0.00 -0.30 -0.04 1.21 0.83 3hgkC1 ILE 208 HG23 -0.05 0.02 -0.18 -0.04 0.93 0.68 3hgkC1 ILE 208 HD13 0.08 -0.07 -0.24 -0.04 0.88 0.61 3hgkC1 ASP 209 H 0.21 0.09 0.15 -0.55 8.40 8.31 3hgkC1 ASP 209 HA -0.42 0.25 0.70 -0.75 4.63 4.41 3hgkC1 ASP 209 HB2 0.19 0.11 0.28 -0.04 2.71 3.24 3hgkC1 ASP 209 HB3 0.34 -0.08 0.27 -0.04 2.70 3.19 3hgkC1 PRO 210 HA -0.01 0.08 0.43 -0.51 4.44 4.42 3hgkC1 PRO 210 HB2 -0.03 0.03 0.00 -0.04 2.28 2.24 3hgkC1 PRO 210 HB3 -0.08 0.05 0.09 -0.04 2.02 2.04 3hgkC1 PRO 210 HG2 -0.21 0.05 0.15 -0.04 2.03 1.97 3hgkC1 PRO 210 HG3 -0.23 0.09 0.09 -0.04 2.03 1.94 3hgkC1 PRO 210 HD2 -1.17 0.09 0.29 -0.04 3.68 2.85 3hgkC1 PRO 210 HD3 -0.91 0.37 0.21 -0.04 3.65 3.28 3hgkC1 GLU 211 H -0.06 0.22 -0.06 -0.55 8.60 8.16 3hgkC1 GLU 211 HA 0.05 0.09 0.49 -0.75 4.29 4.16 3hgkC1 GLU 211 HB2 0.02 0.33 0.23 -0.04 2.09 2.63 3hgkC1 GLU 211 HB3 0.04 -0.08 0.09 -0.04 1.99 2.00 3hgkC1 GLU 211 HG2 0.04 0.01 -0.00 -0.04 2.34 2.35 3hgkC1 GLU 211 HG3 0.03 0.04 0.09 -0.04 2.34 2.47 3hgkC1 TYR 212 H 0.16 -0.01 -0.26 -0.55 8.29 7.63 3hgkC1 TYR 212 HA 0.03 0.22 0.47 -0.75 4.56 4.52 3hgkC1 TYR 212 HB2 0.04 -0.10 0.18 -0.04 3.06 3.14 3hgkC1 TYR 212 HB3 0.06 0.25 0.24 -0.04 2.98 3.50 3hgkC1 TYR 212 HD2 0.06 -0.12 -0.13 -0.04 7.15 6.91 3hgkC1 TYR 212 HE2 0.06 0.13 -0.06 -0.04 6.85 6.93 3hgkC1 PHE 213 H 0.19 0.71 -0.08 -0.55 8.34 8.61 3hgkC1 PHE 213 HA -0.23 -0.01 0.25 -0.75 4.62 3.87 3hgkC1 PHE 213 HB2 -0.15 0.00 0.01 -0.04 3.15 2.97 3hgkC1 PHE 213 HB3 -0.07 0.05 0.15 -0.04 3.06 3.15 3hgkC1 PHE 213 HD2 -0.11 -0.02 -0.10 -0.04 7.28 7.01 3hgkC1 PHE 213 HE2 -0.04 -0.01 -0.07 -0.04 7.38 7.22 3hgkC1 PHE 213 HZ -0.03 -0.02 -0.05 -0.04 7.32 7.19 3hgkC1 ILE 214 H 0.16 0.61 -0.01 -0.55 8.25 8.47 3hgkC1 ILE 214 HA -0.07 0.02 0.34 -0.75 4.18 3.72 3hgkC1 ILE 214 HB 0.04 -0.04 0.06 -0.04 1.89 1.90 3hgkC1 ILE 214 HG12 0.07 0.12 0.16 -0.04 1.49 1.80 3hgkC1 ILE 214 HG13 0.04 0.06 0.04 -0.04 1.21 1.32 3hgkC1 ILE 214 HG23 0.15 0.04 0.07 -0.04 0.93 1.15 3hgkC1 ILE 214 HD13 0.04 -0.03 -0.02 -0.04 0.88 0.82 3hgkC1 LYS 215 H 0.06 0.36 -0.18 -0.55 8.42 8.10 3hgkC1 LYS 215 HA 0.01 0.08 0.65 -0.75 4.32 4.31 3hgkC1 LYS 215 HB2 0.06 0.11 0.21 -0.04 1.87 2.21 3hgkC1 LYS 215 HB3 0.03 -0.06 0.05 -0.04 1.79 1.78 3hgkC1 LYS 215 HG2 0.02 -0.01 0.00 -0.04 1.46 1.43 3hgkC1 LYS 215 HG3 0.04 -0.04 0.04 -0.04 1.46 1.45 3hgkC1 LYS 215 HD2 0.04 0.00 0.04 -0.04 1.69 1.73 3hgkC1 LYS 215 HD3 0.02 -0.03 0.02 -0.04 1.68 1.65 3hgkC1 LYS 215 HE2 0.03 0.01 0.04 -0.04 2.99 3.02 3hgkC1 LYS 215 HE3 0.02 -0.08 0.03 -0.04 2.99 2.92 3hgkC1 GLY 216 H 0.14 0.92 0.24 -0.55 8.43 9.18 3hgkC1 GLY 216 HA2 0.19 -0.01 0.29 -0.51 4.01 3.96 3hgkC1 GLY 216 HA3 0.06 0.10 0.69 -0.51 4.01 4.35 3hgkC1 ARG 217 H 0.12 0.07 0.05 -0.55 8.46 8.15 3hgkC1 ARG 217 HA -0.00 0.23 0.85 -0.75 4.34 4.67 3hgkC1 ARG 217 HB2 0.01 0.03 -0.11 -0.04 1.90 1.79 3hgkC1 ARG 217 HB3 0.03 0.05 -0.07 -0.04 1.80 1.76 3hgkC1 ARG 217 HG2 0.04 0.01 -0.02 -0.04 1.67 1.66 3hgkC1 ARG 217 HG3 0.04 -0.09 0.05 -0.04 1.67 1.62 3hgkC1 ARG 217 HD2 0.02 0.05 -0.03 -0.04 3.22 3.21 3hgkC1 ARG 217 HD3 0.02 -0.05 -0.02 -0.04 3.22 3.12 3hgkC1 LEU 218 H -0.12 0.69 0.12 -0.55 8.37 8.52 3hgkC1 LEU 218 HA -0.52 -0.01 0.73 -0.75 4.35 3.80 3hgkC1 LEU 218 HB2 -0.59 0.05 -0.07 -0.04 1.64 0.99 3hgkC1 LEU 218 HB3 -0.18 -0.00 0.11 -0.04 1.64 1.52 3hgkC1 LEU 218 HG -0.15 -0.07 -0.33 -0.04 1.64 1.05 3hgkC1 LEU 218 HD13 -0.35 -0.03 -0.04 -0.04 0.93 0.47 3hgkC1 LEU 218 HD23 -0.06 0.02 -0.13 -0.04 0.89 0.68 3hgkC1 THR 219 H -0.14 0.12 0.25 -0.55 8.28 7.97 3hgkC1 THR 219 HA -0.04 0.35 0.93 -0.75 4.39 4.87 3hgkC1 THR 219 HB -0.01 0.12 0.17 -0.04 4.32 4.56 3hgkC1 THR 219 HG23 0.00 0.05 -0.16 -0.04 1.22 1.07 3hgkC1 GLU 220 H -0.09 0.42 0.19 -0.55 8.60 8.58 3hgkC1 GLU 220 HA -0.17 0.06 0.54 -0.75 4.29 3.97 3hgkC1 GLU 220 HB2 -1.02 -0.02 0.20 -0.04 2.09 1.20 3hgkC1 GLU 220 HB3 -0.23 0.10 0.13 -0.04 1.99 1.95 3hgkC1 GLU 220 HG2 -0.11 0.17 0.19 -0.04 2.34 2.55 3hgkC1 GLU 220 HG3 -0.19 -0.07 0.01 -0.04 2.34 2.05 3hgkC1 LYS 221 H -0.06 0.10 -0.37 -0.55 8.42 7.54 3hgkC1 LYS 221 HA 0.01 0.12 0.57 -0.75 4.32 4.26 3hgkC1 LYS 221 HB2 0.01 -0.07 0.03 -0.04 1.87 1.80 3hgkC1 LYS 221 HB3 0.05 0.10 0.05 -0.04 1.79 1.95 3hgkC1 LYS 221 HG2 -0.02 -0.11 -0.01 -0.04 1.46 1.27 3hgkC1 LYS 221 HG3 0.01 0.17 0.00 -0.04 1.46 1.60 3hgkC1 LYS 221 HD2 0.05 0.07 -0.12 -0.04 1.69 1.65 3hgkC1 LYS 221 HD3 0.03 -0.15 -0.13 -0.04 1.68 1.39 3hgkC1 LYS 221 HE2 0.03 -0.16 -0.28 -0.04 2.99 2.54 3hgkC1 LYS 221 HE3 0.01 -0.17 -0.01 -0.04 2.99 2.78 3hgkC1 SER 222 H 0.01 0.43 -0.19 -0.55 8.46 8.16 3hgkC1 SER 222 HA 0.14 0.08 0.56 -0.75 4.49 4.52 3hgkC1 SER 222 HB2 0.01 0.19 0.18 -0.04 3.95 4.29 3hgkC1 SER 222 HB3 0.16 -0.03 0.14 -0.04 3.93 4.17 3hgkC1 ASP 223 H 0.10 0.24 -0.33 -0.55 8.40 7.86 3hgkC1 ASP 223 HA 0.22 0.02 0.56 -0.75 4.63 4.67 3hgkC1 ASP 223 HB2 0.32 0.34 0.18 -0.04 2.71 3.50 3hgkC1 ASP 223 HB3 0.30 0.02 0.01 -0.04 2.70 2.99 3hgkC1 VAL 224 H 0.16 0.13 -0.36 -0.55 8.24 7.63 3hgkC1 VAL 224 HA 0.17 -0.01 0.47 -0.75 4.13 4.01 3hgkC1 VAL 224 HB 0.14 0.33 0.28 -0.04 2.12 2.82 3hgkC1 VAL 224 HG13 0.10 0.03 -0.03 -0.04 0.97 1.03 3hgkC1 VAL 224 HG23 0.12 -0.01 0.08 -0.04 0.95 1.10 3hgkC1 TYR 225 H 0.28 0.36 -0.01 -0.55 8.29 8.38 3hgkC1 TYR 225 HA 0.12 0.27 0.31 -0.75 4.56 4.51 3hgkC1 TYR 225 HB2 0.11 0.01 0.17 -0.04 3.06 3.31 3hgkC1 TYR 225 HB3 0.14 0.04 0.11 -0.04 2.98 3.23 3hgkC1 TYR 225 HD2 0.11 0.19 -0.17 -0.04 7.15 7.24 3hgkC1 TYR 225 HE2 0.06 0.14 -0.00 -0.04 6.85 7.01 3hgkC1 SER 226 H 0.34 0.25 -0.29 -0.55 8.46 8.22 3hgkC1 SER 226 HA 0.35 0.08 0.50 -0.75 4.49 4.67 3hgkC1 SER 226 HB2 0.22 -0.00 0.13 -0.04 3.95 4.26 3hgkC1 SER 226 HB3 0.22 0.19 0.12 -0.04 3.93 4.42 3hgkC1 PHE 227 H 0.30 0.55 -0.13 -0.55 8.34 8.50 3hgkC1 PHE 227 HA 0.03 -0.08 0.32 -0.75 4.62 4.14 3hgkC1 PHE 227 HB2 0.03 0.04 0.13 -0.04 3.15 3.32 3hgkC1 PHE 227 HB3 0.02 0.14 0.14 -0.04 3.06 3.32 3hgkC1 PHE 227 HD2 -0.05 -0.01 -0.13 -0.04 7.28 7.04 3hgkC1 PHE 227 HE2 -0.08 -0.03 -0.15 -0.04 7.38 7.08 3hgkC1 PHE 227 HZ -0.07 0.49 0.08 -0.04 7.32 7.78 3hgkC1 GLY 228 H 0.12 0.72 -0.21 -0.55 8.43 8.51 3hgkC1 GLY 228 HA2 -0.11 -0.05 0.33 -0.51 4.01 3.67 3hgkC1 GLY 228 HA3 -0.08 0.13 0.21 -0.51 4.01 3.76 3hgkC1 VAL 229 H -0.05 0.59 -0.20 -0.55 8.24 8.03 3hgkC1 VAL 229 HA 0.08 -0.03 0.45 -0.75 4.13 3.88 3hgkC1 VAL 229 HB 0.11 0.23 0.22 -0.04 2.12 2.64 3hgkC1 VAL 229 HG13 -0.18 -0.05 -0.11 -0.04 0.97 0.58 3hgkC1 VAL 229 HG23 -0.19 0.08 0.06 -0.04 0.95 0.85 3hgkC1 VAL 230 H 0.07 0.64 -0.06 -0.55 8.24 8.35 3hgkC1 VAL 230 HA 0.11 -0.11 0.29 -0.75 4.13 3.67 3hgkC1 VAL 230 HB -0.34 0.23 0.07 -0.04 2.12 2.04 3hgkC1 VAL 230 HG13 -0.15 -0.02 -0.17 -0.04 0.97 0.58 3hgkC1 VAL 230 HG23 0.09 0.03 -0.10 -0.04 0.95 0.93 3hgkC1 LEU 231 H -0.23 0.54 -0.46 -0.55 8.37 7.67 3hgkC1 LEU 231 HA -0.05 0.01 0.42 -0.75 4.35 3.97 3hgkC1 LEU 231 HB2 -0.38 0.31 0.24 -0.04 1.64 1.77 3hgkC1 LEU 231 HB3 -0.46 -0.05 0.03 -0.04 1.64 1.12 3hgkC1 LEU 231 HG -0.57 0.19 -0.05 -0.04 1.64 1.17 3hgkC1 LEU 231 HD13 -0.27 -0.02 -0.03 -0.04 0.93 0.56 3hgkC1 LEU 231 HD23 -0.25 -0.02 -0.02 -0.04 0.89 0.57 3hgkC1 PHE 232 H -0.07 0.49 0.01 -0.55 8.34 8.22 3hgkC1 PHE 232 HA 0.14 -0.01 0.45 -0.75 4.62 4.44 3hgkC1 PHE 232 HB2 -0.01 0.15 0.20 -0.04 3.15 3.45 3hgkC1 PHE 232 HB3 0.00 -0.07 -0.01 -0.04 3.06 2.94 3hgkC1 PHE 232 HD2 -0.03 -0.02 -0.01 -0.04 7.28 7.18 3hgkC1 PHE 232 HE2 -0.09 0.01 -0.14 -0.04 7.38 7.12 3hgkC1 PHE 232 HZ -0.11 0.04 -0.10 -0.04 7.32 7.11 3hgkC1 GLU 233 H 0.17 0.79 -0.04 -0.55 8.60 8.97 3hgkC1 GLU 233 HA 0.11 -0.08 0.21 -0.75 4.29 3.78 3hgkC1 GLU 233 HB2 0.11 -0.03 -0.06 -0.04 2.09 2.07 3hgkC1 GLU 233 HB3 0.10 0.14 0.01 -0.04 1.99 2.19 3hgkC1 GLU 233 HG2 0.10 0.04 -0.22 -0.04 2.34 2.22 3hgkC1 GLU 233 HG3 0.10 -0.01 -0.20 -0.04 2.34 2.19 3hgkC1 VAL 234 H 0.11 0.43 -0.82 -0.55 8.24 7.42 3hgkC1 VAL 234 HA 0.07 0.02 0.61 -0.75 4.13 4.08 3hgkC1 VAL 234 HB 0.14 0.14 0.18 -0.04 2.12 2.54 3hgkC1 VAL 234 HG13 0.06 -0.01 -0.08 -0.04 0.97 0.89 3hgkC1 VAL 234 HG23 0.00 0.17 0.00 -0.04 0.95 1.09 3hgkC1 LEU 235 H 0.13 0.47 0.20 -0.55 8.37 8.62 3hgkC1 LEU 235 HA -0.11 -0.01 0.40 -0.75 4.35 3.87 3hgkC1 LEU 235 HB2 -0.38 -0.04 0.05 -0.04 1.64 1.23 3hgkC1 LEU 235 HB3 0.16 -0.02 0.22 -0.04 1.64 1.97 3hgkC1 LEU 235 HG -0.07 0.04 -0.34 -0.04 1.64 1.23 3hgkC1 LEU 235 HD13 -0.62 -0.01 -0.04 -0.04 0.93 0.21 3hgkC1 LEU 235 HD23 0.21 -0.02 -0.08 -0.04 0.89 0.97 3hgkC1 CYS 236 H 0.10 0.66 0.07 -0.55 8.50 8.78 3hgkC1 CYS 236 HA -0.02 0.06 0.52 -0.75 4.58 4.39 3hgkC1 CYS 236 HB2 0.07 -0.20 -0.00 -0.04 2.97 2.80 3hgkC1 CYS 236 HB3 0.04 0.10 0.07 -0.04 2.97 3.14 3hgkC1 ALA 237 H 0.06 0.26 -0.40 -0.55 8.40 7.78 3hgkC1 ALA 237 HA 0.07 0.12 0.27 -0.75 4.34 4.05 3hgkC1 ALA 237 HB3 0.04 0.15 0.26 -0.04 1.41 1.82 3hgkC1 ARG 238 H 0.05 0.06 -0.37 -0.55 8.46 7.64 3hgkC1 ARG 238 HA -0.00 0.14 0.43 -0.75 4.34 4.15 3hgkC1 ARG 238 HB2 0.04 0.15 0.00 -0.04 1.90 2.06 3hgkC1 ARG 238 HB3 0.06 -0.04 0.10 -0.04 1.80 1.88 3hgkC1 ARG 238 HG2 0.01 -0.03 0.01 -0.04 1.67 1.62 3hgkC1 ARG 238 HG3 0.05 0.08 0.01 -0.04 1.67 1.77 3hgkC1 ARG 238 HD2 0.06 0.02 0.09 -0.04 3.22 3.35 3hgkC1 ARG 238 HD3 0.03 -0.42 0.22 -0.04 3.22 3.01 3hgkC1 SER 239 H 0.10 0.95 -0.13 -0.55 8.46 8.83 3hgkC1 SER 239 HA 0.11 -0.05 0.21 -0.75 4.49 4.00 3hgkC1 SER 239 HB2 0.16 -0.06 0.11 -0.04 3.95 4.12 3hgkC1 SER 239 HB3 0.25 0.07 0.13 -0.04 3.93 4.33 3hgkC1 ALA 240 H 0.05 -0.07 -1.65 -0.55 8.40 6.18 3hgkC1 ALA 240 HA 0.05 0.09 0.32 -0.75 4.34 4.04 3hgkC1 ALA 240 HB3 0.00 0.00 -0.16 -0.04 1.41 1.22 3hgkC1 ILE 241 H 0.02 0.62 -0.03 -0.55 8.25 8.31 3hgkC1 ILE 241 HA -0.04 -0.03 0.36 -0.75 4.18 3.71 3hgkC1 ILE 241 HB -0.23 -0.01 0.00 -0.04 1.89 1.61 3hgkC1 ILE 241 HG12 -0.21 0.01 -0.04 -0.04 1.49 1.20 3hgkC1 ILE 241 HG13 -0.23 -0.11 -0.12 -0.04 1.21 0.71 3hgkC1 ILE 241 HG23 -0.06 0.05 -0.16 -0.04 0.93 0.71 3hgkC1 ILE 241 HD13 -1.03 0.05 -0.26 -0.04 0.88 -0.40 3hgkC1 VAL 242 H -0.07 0.28 0.38 -0.55 8.24 8.27 3hgkC1 VAL 242 HA -0.04 0.17 0.83 -0.75 4.13 4.33 3hgkC1 VAL 242 HB -0.06 -0.06 0.08 -0.04 2.12 2.03 3hgkC1 VAL 242 HG13 -0.03 -0.01 0.16 -0.04 0.97 1.05 3hgkC1 VAL 242 HG23 -0.03 -0.01 -0.15 -0.04 0.95 0.72 3hgkC1 GLN 243 H -0.04 0.74 0.15 -0.55 8.47 8.77 3hgkC1 GLN 243 HA -0.02 0.13 0.88 -0.75 4.36 4.60 3hgkC1 GLN 243 HB2 -0.03 -0.05 -0.12 -0.04 2.15 1.91 3hgkC1 GLN 243 HB3 -0.06 0.10 0.14 -0.04 2.02 2.16 3hgkC1 GLN 243 HG2 -0.06 0.02 -0.05 -0.04 2.40 2.27 3hgkC1 GLN 243 HG3 -0.07 -0.12 -0.13 -0.04 2.39 2.02 3hgkC1 GLN 243 HE21 -0.00 0.02 -0.01 -0.04 6.97 6.94 3hgkC1 GLN 243 HE22 -0.01 -0.02 -0.04 -0.04 7.69 7.59 3hgkC1 SER 244 H -0.03 0.20 0.04 -0.55 8.46 8.12 3hgkC1 SER 244 HA -0.04 0.17 0.54 -0.75 4.49 4.40 3hgkC1 SER 244 HB2 -0.02 0.00 0.09 -0.04 3.95 3.98 3hgkC1 SER 244 HB3 -0.02 0.03 0.21 -0.04 3.93 4.10 3hgkC1 LEU 245 H -0.06 0.17 -0.35 -0.55 8.37 7.58 3hgkC1 LEU 245 HA -0.05 0.18 0.75 -0.75 4.35 4.48 3hgkC1 LEU 245 HB2 -0.04 -0.06 -0.10 -0.04 1.64 1.39 3hgkC1 LEU 245 HB3 -0.04 -0.01 -0.04 -0.04 1.64 1.51 3hgkC1 LEU 245 HG -0.03 -0.01 -0.33 -0.04 1.64 1.24 3hgkC1 LEU 245 HD13 -0.02 -0.01 -0.05 -0.04 0.93 0.80 3hgkC1 LEU 245 HD23 -0.03 0.02 0.11 -0.04 0.89 0.95 3hgkC1 PRO 246 HA -0.11 0.14 0.59 -0.51 4.44 4.55 3hgkC1 PRO 246 HB2 -0.24 -0.14 0.09 -0.04 2.28 1.95 3hgkC1 PRO 246 HB3 -0.19 0.03 0.10 -0.04 2.02 1.93 3hgkC1 PRO 246 HG2 -0.16 0.11 0.00 -0.04 2.03 1.94 3hgkC1 PRO 246 HG3 -0.11 0.04 -0.02 -0.04 2.03 1.90 3hgkC1 PRO 246 HD2 -0.11 0.35 -0.01 -0.04 3.68 3.87 3hgkC1 PRO 246 HD3 -0.08 -0.01 0.00 -0.04 3.65 3.52 3hgkC1 ARG 247 H -0.24 0.03 0.01 -0.55 8.46 7.71 3hgkC1 ARG 247 HA -0.11 0.31 0.67 -0.75 4.34 4.45 3hgkC1 ARG 247 HB2 -0.24 0.05 0.15 -0.04 1.90 1.82 3hgkC1 ARG 247 HB3 -0.19 -0.50 0.31 -0.04 1.80 1.38 3hgkC1 ARG 247 HG2 -0.10 0.09 -0.02 -0.04 1.67 1.60 3hgkC1 ARG 247 HG3 -0.12 0.03 0.03 -0.04 1.67 1.58 3hgkC1 ARG 247 HD2 -0.07 -0.02 0.03 -0.04 3.22 3.12 3hgkC1 ARG 247 HD3 -0.08 0.07 -0.02 -0.04 3.22 3.15 3hgkC1 GLU 248 H -0.14 0.18 0.12 -0.55 8.60 8.22 3hgkC1 GLU 248 HA -0.07 0.20 0.66 -0.75 4.29 4.32 3hgkC1 GLU 248 HB2 -0.06 0.00 0.12 -0.04 2.09 2.11 3hgkC1 GLU 248 HB3 -0.04 0.02 0.03 -0.04 1.99 1.96 3hgkC1 GLU 248 HG2 -0.02 -0.01 0.10 -0.04 2.34 2.37 3hgkC1 GLU 248 HG3 -0.04 0.05 0.07 -0.04 2.34 2.39 3hgkC1 MET 249 H -0.29 -0.04 -0.29 -0.55 8.47 7.30 3hgkC1 MET 249 HA -0.21 0.14 0.51 -0.75 4.52 4.20 3hgkC1 MET 249 HB2 -1.73 0.06 0.10 -0.04 2.15 0.55 3hgkC1 MET 249 HB3 -1.29 0.02 0.05 -0.04 2.03 0.77 3hgkC1 MET 249 HG2 -0.49 -0.19 0.07 -0.04 2.63 1.98 3hgkC1 MET 249 HG3 -0.51 0.08 -0.04 -0.04 2.56 2.05 3hgkC1 MET 249 HE3 -0.38 0.03 0.00 -0.04 2.10 1.71 3hgkC1 VAL 250 H -0.10 0.26 -0.97 -0.55 8.24 6.88 3hgkC1 VAL 250 HA -0.10 0.26 0.47 -0.75 4.13 4.01 3hgkC1 VAL 250 HB -0.07 0.13 -0.04 -0.04 2.12 2.10 3hgkC1 VAL 250 HG13 -0.04 -0.03 -0.02 -0.04 0.97 0.83 3hgkC1 VAL 250 HG23 -0.04 -0.01 -0.28 -0.04 0.95 0.58 3hgkC1 ASN 251 H -0.00 0.13 -0.05 -0.55 8.53 8.06 3hgkC1 ASN 251 HA -0.01 0.25 0.84 -0.75 4.76 5.08 3hgkC1 ASN 251 HB2 -0.00 0.06 0.06 -0.04 2.88 2.95 3hgkC1 ASN 251 HB3 0.03 -0.08 0.18 -0.04 2.79 2.88 3hgkC1 ASN 251 HD21 -0.01 0.20 0.07 -0.04 7.03 7.24 3hgkC1 ASN 251 HD22 -0.03 -0.00 0.01 -0.04 7.74 7.68 3hgkC1 LEU 252 H 0.00 0.83 0.25 -0.55 8.37 8.90 3hgkC1 LEU 252 HA 0.14 0.03 0.24 -0.75 4.35 4.01 3hgkC1 LEU 252 HB2 0.02 0.17 0.23 -0.04 1.64 2.03 3hgkC1 LEU 252 HB3 -0.02 -0.07 0.12 -0.04 1.64 1.63 3hgkC1 LEU 252 HG -0.05 -0.02 -0.14 -0.04 1.64 1.39 3hgkC1 LEU 252 HD13 0.06 -0.00 0.01 -0.04 0.93 0.96 3hgkC1 LEU 252 HD23 0.08 0.00 -0.08 -0.04 0.89 0.85 3hgkC1 ALA 253 H -0.01 0.11 -0.29 -0.55 8.40 7.67 3hgkC1 ALA 253 HA -0.05 0.10 0.42 -0.75 4.34 4.06 3hgkC1 ALA 253 HB3 0.02 0.02 0.07 -0.04 1.41 1.48 3hgkC1 GLU 254 H 0.06 0.10 -0.02 -0.55 8.60 8.20 3hgkC1 GLU 254 HA 0.06 0.03 0.36 -0.75 4.29 3.98 3hgkC1 GLU 254 HB2 0.07 -0.02 0.15 -0.04 2.09 2.25 3hgkC1 GLU 254 HB3 0.08 0.06 0.13 -0.04 1.99 2.22 3hgkC1 GLU 254 HG2 0.09 -0.01 -0.05 -0.04 2.34 2.33 3hgkC1 GLU 254 HG3 0.06 -0.00 0.07 -0.04 2.34 2.43 3hgkC1 TRP 255 H 0.17 0.54 -0.43 -0.55 7.97 7.70 3hgkC1 TRP 255 HA -0.07 0.04 0.48 -0.75 4.62 4.31 3hgkC1 TRP 255 HB2 -0.07 -0.09 -0.15 -0.04 3.23 2.88 3hgkC1 TRP 255 HB3 -0.11 0.05 -0.14 -0.04 3.23 2.99 3hgkC1 TRP 255 HD1 -0.10 0.03 -0.08 -0.04 7.22 7.02 3hgkC1 TRP 255 HE1 -0.07 0.06 -0.05 -0.04 10.20 10.09 3hgkC1 TRP 255 HE3 -0.05 0.02 0.06 -0.04 7.59 7.58 3hgkC1 TRP 255 HZ2 -0.05 0.04 -0.05 -0.04 7.44 7.34 3hgkC1 TRP 255 HZ3 -0.04 0.00 -0.01 -0.04 7.13 7.04 3hgkC1 TRP 255 HH2 -0.04 0.01 -0.03 -0.04 7.19 7.10 3hgkC1 ALA 256 H -0.28 0.84 0.10 -0.55 8.40 8.51 3hgkC1 ALA 256 HA -0.79 -0.00 0.62 -0.75 4.34 3.41 3hgkC1 ALA 256 HB3 -1.14 0.02 0.11 -0.04 1.41 0.36 3hgkC1 VAL 257 H -0.20 0.48 -0.31 -0.55 8.24 7.66 3hgkC1 VAL 257 HA -0.04 0.09 0.58 -0.75 4.13 4.01 3hgkC1 VAL 257 HB -0.01 0.09 0.04 -0.04 2.12 2.19 3hgkC1 VAL 257 HG13 0.03 -0.01 -0.22 -0.04 0.97 0.72 3hgkC1 VAL 257 HG23 0.05 0.01 -0.08 -0.04 0.95 0.89 3hgkC1 GLU 258 H -0.08 0.44 -0.13 -0.55 8.60 8.28 3hgkC1 GLU 258 HA -0.02 0.01 0.33 -0.75 4.29 3.86 3hgkC1 GLU 258 HB2 0.03 0.22 0.25 -0.04 2.09 2.55 3hgkC1 GLU 258 HB3 -0.03 -0.04 -0.01 -0.04 1.99 1.87 3hgkC1 GLU 258 HG2 0.05 -0.00 0.09 -0.04 2.34 2.43 3hgkC1 GLU 258 HG3 0.12 0.01 0.06 -0.04 2.34 2.50 3hgkC1 SER 259 H -0.32 0.24 -0.54 -0.55 8.46 7.30 3hgkC1 SER 259 HA -0.17 0.05 0.57 -0.75 4.49 4.19 3hgkC1 SER 259 HB2 -0.30 0.10 0.16 -0.04 3.95 3.86 3hgkC1 SER 259 HB3 -0.27 -0.19 0.10 -0.04 3.93 3.52 3hgkC1 HIS 260 H -0.05 0.45 -0.01 -0.55 8.41 8.25 3hgkC1 HIS 260 HA -0.05 0.01 0.45 -0.75 4.63 4.28 3hgkC1 HIS 260 HB2 -0.04 -0.03 0.07 -0.04 3.26 3.22 3hgkC1 HIS 260 HB3 0.07 0.14 0.04 -0.04 3.20 3.40 3hgkC1 HIS 260 HD2 0.01 0.08 -0.19 -0.04 6.97 6.83 3hgkC1 HIS 260 HE1 0.03 0.12 0.10 -0.04 7.75 7.95 3hgkC1 ASN 261 H -0.01 0.04 -0.67 -0.55 8.53 7.35 3hgkC1 ASN 261 HA 0.06 0.17 0.84 -0.75 4.76 5.08 3hgkC1 ASN 261 HB2 0.06 -0.04 -0.03 -0.04 2.88 2.83 3hgkC1 ASN 261 HB3 0.02 0.29 -0.02 -0.04 2.79 3.03 3hgkC1 ASN 261 HD21 0.04 -0.05 -0.02 -0.04 7.03 6.96 3hgkC1 ASN 261 HD22 0.06 0.03 -0.01 -0.04 7.74 7.78 3hgkC1 ASN 262 H -0.03 0.03 -0.30 -0.55 8.53 7.69 3hgkC1 ASN 262 HA -0.02 0.12 0.41 -0.75 4.76 4.52 3hgkC1 ASN 262 HB2 -0.01 -0.03 0.04 -0.04 2.88 2.84 3hgkC1 ASN 262 HB3 -0.01 -0.02 0.15 -0.04 2.79 2.87 3hgkC1 ASN 262 HD21 0.01 -0.04 -0.02 -0.04 7.03 6.93 3hgkC1 ASN 262 HD22 0.01 -0.09 -0.28 -0.04 7.74 7.34 3hgkC1 GLY 263 H -0.02 0.11 0.23 -0.55 8.43 8.20 3hgkC1 GLY 263 HA2 -0.02 -0.05 0.45 -0.51 4.01 3.88 3hgkC1 GLY 263 HA3 -0.05 0.06 0.49 -0.51 4.01 4.00 3hgkC1 GLN 264 H -0.10 0.45 0.32 -0.55 8.47 8.59 3hgkC1 GLN 264 HA -0.07 0.24 1.08 -0.75 4.36 4.86 3hgkC1 GLN 264 HB2 -0.08 -0.05 -0.28 -0.04 2.15 1.70 3hgkC1 GLN 264 HB3 -0.11 -0.21 -0.07 -0.04 2.02 1.59 3hgkC1 GLN 264 HG2 -0.05 0.12 0.08 -0.04 2.40 2.52 3hgkC1 GLN 264 HG3 -0.04 -0.02 -0.05 -0.04 2.39 2.24 3hgkC1 GLN 264 HE21 -0.04 -0.03 -0.03 -0.04 6.97 6.83 3hgkC1 GLN 264 HE22 -0.03 0.04 -0.02 -0.04 7.69 7.64 3hgkC1 LEU 265 H -0.14 0.65 -0.30 -0.55 8.37 8.04 3hgkC1 LEU 265 HA -0.37 -0.02 0.15 -0.75 4.35 3.35 3hgkC1 LEU 265 HB2 -0.26 0.05 -0.07 -0.04 1.64 1.31 3hgkC1 LEU 265 HB3 -0.17 0.20 0.40 -0.04 1.64 2.03 3hgkC1 LEU 265 HG -0.44 -0.04 0.06 -0.04 1.64 1.17 3hgkC1 LEU 265 HD13 -0.54 0.01 0.02 -0.04 0.93 0.39 3hgkC1 LEU 265 HD23 -0.11 -0.01 0.05 -0.04 0.89 0.78 3hgkC1 GLU 266 H -0.13 -0.09 -0.22 -0.55 8.60 7.61 3hgkC1 GLU 266 HA -0.08 0.07 0.08 -0.75 4.29 3.60 3hgkC1 GLU 266 HB2 -0.26 -0.01 0.12 -0.04 2.09 1.90 3hgkC1 GLU 266 HB3 -0.15 -0.10 0.02 -0.04 1.99 1.72 3hgkC1 GLU 266 HG2 -0.08 0.07 -0.02 -0.04 2.34 2.26 3hgkC1 GLU 266 HG3 -0.15 -0.04 -0.01 -0.04 2.34 2.10 3hgkC1 GLN 267 H -0.06 0.22 0.12 -0.55 8.47 8.21 3hgkC1 GLN 267 HA -0.06 0.15 0.76 -0.75 4.36 4.46 3hgkC1 GLN 267 HB2 -0.05 -0.01 0.08 -0.04 2.15 2.12 3hgkC1 GLN 267 HB3 -0.08 0.02 0.20 -0.04 2.02 2.12 3hgkC1 GLN 267 HG2 -0.03 0.02 0.01 -0.04 2.40 2.36 3hgkC1 GLN 267 HG3 -0.05 0.13 0.06 -0.04 2.39 2.50 3hgkC1 GLN 267 HE21 -0.04 -0.05 0.05 -0.04 6.97 6.89 3hgkC1 GLN 267 HE22 -0.04 0.08 0.04 -0.04 7.69 7.72 3hgkC1 ILE 268 H -0.06 -0.07 -0.27 -0.55 8.25 7.31 3hgkC1 ILE 268 HA -0.03 0.23 0.69 -0.75 4.18 4.31 3hgkC1 ILE 268 HB -0.01 -0.06 0.00 -0.04 1.89 1.78 3hgkC1 ILE 268 HG12 -0.02 0.07 -0.02 -0.04 1.49 1.49 3hgkC1 ILE 268 HG13 -0.03 -0.13 -0.09 -0.04 1.21 0.92 3hgkC1 ILE 268 HG23 0.02 0.02 0.02 -0.04 0.93 0.95 3hgkC1 ILE 268 HD13 -0.01 0.00 -0.02 -0.04 0.88 0.82 3hgkC1 VAL 269 H -0.07 0.07 -0.37 -0.55 8.24 7.32 3hgkC1 VAL 269 HA 0.02 0.14 0.37 -0.75 4.13 3.91 3hgkC1 VAL 269 HB -0.13 0.11 0.01 -0.04 2.12 2.06 3hgkC1 VAL 269 HG13 -0.14 -0.02 0.02 -0.04 0.97 0.80 3hgkC1 VAL 269 HG23 -0.29 -0.06 -0.04 -0.04 0.95 0.52 3hgkC1 ASP 270 H -0.07 0.03 -0.35 -0.55 8.40 7.45 3hgkC1 ASP 270 HA -0.05 0.15 0.92 -0.75 4.63 4.89 3hgkC1 ASP 270 HB2 -0.17 0.19 0.12 -0.04 2.71 2.80 3hgkC1 ASP 270 HB3 -0.17 -0.14 -0.14 -0.04 2.70 2.20 3hgkC1 PRO 271 HA -0.03 0.14 0.39 -0.51 4.44 4.42 3hgkC1 PRO 271 HB2 -0.01 -0.31 0.23 -0.04 2.28 2.15 3hgkC1 PRO 271 HB3 -0.01 0.16 0.17 -0.04 2.02 2.29 3hgkC1 PRO 271 HG2 -0.03 -0.11 -0.09 -0.04 2.03 1.76 3hgkC1 PRO 271 HG3 0.00 0.11 -0.03 -0.04 2.03 2.08 3hgkC1 PRO 271 HD2 -0.10 0.01 0.16 -0.04 3.68 3.71 3hgkC1 PRO 271 HD3 -0.04 0.25 0.15 -0.04 3.65 3.97 3hgkC1 ASN 272 H -0.02 0.21 0.10 -0.55 8.53 8.28 3hgkC1 ASN 272 HA -0.03 0.10 0.65 -0.75 4.76 4.73 3hgkC1 ASN 272 HB2 -0.01 0.02 0.17 -0.04 2.88 3.03 3hgkC1 ASN 272 HB3 -0.00 0.04 0.23 -0.04 2.79 3.01 3hgkC1 ASN 272 HD21 -0.01 -0.02 0.04 -0.04 7.03 7.01 3hgkC1 ASN 272 HD22 -0.00 0.02 0.06 -0.04 7.74 7.77 3hgkC1 LEU 273 H -0.07 0.52 -1.04 -0.55 8.37 7.23 3hgkC1 LEU 273 HA -0.04 0.11 0.60 -0.75 4.35 4.27 3hgkC1 LEU 273 HB2 -0.15 0.12 -0.03 -0.04 1.64 1.54 3hgkC1 LEU 273 HB3 -0.20 -0.11 0.10 -0.04 1.64 1.38 3hgkC1 LEU 273 HG -0.04 0.07 -0.05 -0.04 1.64 1.57 3hgkC1 LEU 273 HD13 -0.25 0.03 0.03 -0.04 0.93 0.70 3hgkC1 LEU 273 HD23 0.03 -0.02 0.03 -0.04 0.89 0.89 3hgkC1 ALA 274 H -0.05 -0.03 -0.59 -0.55 8.40 7.18 3hgkC1 ALA 274 HA -0.04 0.04 0.22 -0.75 4.34 3.81 3hgkC1 ALA 274 HB3 -0.03 -0.00 -0.10 -0.04 1.41 1.24 3hgkC1 ASP 275 H -0.04 0.15 0.06 -0.55 8.40 8.02 3hgkC1 ASP 275 HA -0.07 0.14 0.86 -0.75 4.63 4.80 3hgkC1 ASP 275 HB2 -0.03 -0.02 0.24 -0.04 2.71 2.86 3hgkC1 ASP 275 HB3 -0.04 0.02 0.13 -0.04 2.70 2.77 3hgkC1 LYS 276 H -0.10 0.13 0.00 -0.55 8.42 7.89 3hgkC1 LYS 276 HA -0.01 0.15 0.77 -0.75 4.32 4.48 3hgkC1 LYS 276 HB2 -0.05 0.19 0.02 -0.04 1.87 1.99 3hgkC1 LYS 276 HB3 0.03 -0.13 0.09 -0.04 1.79 1.73 3hgkC1 LYS 276 HG2 -0.01 0.03 -0.09 -0.04 1.46 1.35 3hgkC1 LYS 276 HG3 -0.03 -0.09 -0.54 -0.04 1.46 0.76 3hgkC1 LYS 276 HD2 -0.01 0.05 -0.12 -0.04 1.69 1.57 3hgkC1 LYS 276 HD3 0.02 -0.10 -0.02 -0.04 1.68 1.54 3hgkC1 LYS 276 HE2 -0.01 -0.02 -0.20 -0.04 2.99 2.71 3hgkC1 LYS 276 HE3 -0.00 0.03 -0.06 -0.04 2.99 2.92 3hgkC1 ILE 277 H -0.17 0.05 0.13 -0.55 8.25 7.72 3hgkC1 ILE 277 HA -0.08 0.10 0.78 -0.75 4.18 4.22 3hgkC1 ILE 277 HB -0.34 0.04 0.11 -0.04 1.89 1.66 3hgkC1 ILE 277 HG12 -2.01 -0.03 -0.03 -0.04 1.49 -0.62 3hgkC1 ILE 277 HG13 -0.63 0.01 -0.01 -0.04 1.21 0.53 3hgkC1 ILE 277 HG23 -0.27 -0.00 -0.28 -0.04 0.93 0.33 3hgkC1 ILE 277 HD13 -1.20 0.02 -0.02 -0.04 0.88 -0.35 3hgkC1 ARG 278 H 0.09 0.19 0.15 -0.55 8.46 8.33 3hgkC1 ARG 278 HA 0.00 0.18 0.52 -0.75 4.34 4.29 3hgkC1 ARG 278 HB2 0.06 0.15 0.22 -0.04 1.90 2.29 3hgkC1 ARG 278 HB3 0.06 -0.20 0.18 -0.04 1.80 1.80 3hgkC1 ARG 278 HG2 0.02 -0.23 0.03 -0.04 1.67 1.44 3hgkC1 ARG 278 HG3 0.02 0.06 0.11 -0.04 1.67 1.82 3hgkC1 ARG 278 HD2 0.04 0.14 0.22 -0.04 3.22 3.57 3hgkC1 ARG 278 HD3 0.03 0.14 0.16 -0.04 3.22 3.51 3hgkC1 PRO 279 HA -0.02 0.08 0.35 -0.51 4.44 4.34 3hgkC1 PRO 279 HB2 -0.01 0.04 -0.03 -0.04 2.28 2.24 3hgkC1 PRO 279 HB3 -0.02 0.07 0.14 -0.04 2.02 2.17 3hgkC1 PRO 279 HG2 -0.00 0.00 0.09 -0.04 2.03 2.09 3hgkC1 PRO 279 HG3 -0.01 0.08 0.11 -0.04 2.03 2.17 3hgkC1 PRO 279 HD2 -0.00 0.07 0.31 -0.04 3.68 4.02 3hgkC1 PRO 279 HD3 -0.03 0.26 0.28 -0.04 3.65 4.12 3hgkC1 GLU 280 H 0.01 0.07 -0.62 -0.55 8.60 7.52 3hgkC1 GLU 280 HA 0.00 0.10 0.54 -0.75 4.29 4.18 3hgkC1 GLU 280 HB2 0.01 0.00 0.06 -0.04 2.09 2.12 3hgkC1 GLU 280 HB3 0.00 0.08 0.02 -0.04 1.99 2.05 3hgkC1 GLU 280 HG2 -0.04 0.01 -0.05 -0.04 2.34 2.22 3hgkC1 GLU 280 HG3 -0.01 -0.01 0.03 -0.04 2.34 2.31 3hgkC1 SER 281 H 0.06 0.21 -0.00 -0.55 8.46 8.18 3hgkC1 SER 281 HA 0.06 0.02 0.35 -0.75 4.49 4.16 3hgkC1 SER 281 HB2 0.27 -0.02 -0.03 -0.04 3.95 4.12 3hgkC1 SER 281 HB3 0.13 0.07 -0.01 -0.04 3.93 4.08 3hgkC1 LEU 282 H 0.06 0.47 -0.45 -0.55 8.37 7.91 3hgkC1 LEU 282 HA 0.10 0.02 0.45 -0.75 4.35 4.17 3hgkC1 LEU 282 HB2 -0.09 -0.01 -0.14 -0.04 1.64 1.36 3hgkC1 LEU 282 HB3 0.01 0.14 0.01 -0.04 1.64 1.76 3hgkC1 LEU 282 HG 0.06 -0.02 -0.16 -0.04 1.64 1.47 3hgkC1 LEU 282 HD13 -0.31 -0.01 -0.04 -0.04 0.93 0.53 3hgkC1 LEU 282 HD23 -0.07 0.02 -0.03 -0.04 0.89 0.77 3hgkC1 ARG 283 H 0.07 0.56 -0.04 -0.55 8.46 8.50 3hgkC1 ARG 283 HA 0.24 -0.01 0.33 -0.75 4.34 4.15 3hgkC1 ARG 283 HB2 0.04 0.20 0.27 -0.04 1.90 2.37 3hgkC1 ARG 283 HB3 0.03 0.01 0.06 -0.04 1.80 1.87 3hgkC1 ARG 283 HG2 0.07 -0.03 0.14 -0.04 1.67 1.82 3hgkC1 ARG 283 HG3 0.00 0.01 0.09 -0.04 1.67 1.73 3hgkC1 ARG 283 HD2 -0.00 -0.01 0.02 -0.04 3.22 3.19 3hgkC1 ARG 283 HD3 0.00 -0.01 0.02 -0.04 3.22 3.19 3hgkC1 LYS 284 H 0.06 0.37 -0.70 -0.55 8.42 7.60 3hgkC1 LYS 284 HA -0.01 0.04 0.59 -0.75 4.32 4.19 3hgkC1 LYS 284 HB2 -0.09 0.06 0.06 -0.04 1.87 1.85 3hgkC1 LYS 284 HB3 0.03 0.08 0.22 -0.04 1.79 2.08 3hgkC1 LYS 284 HG2 -0.20 -0.03 0.04 -0.04 1.46 1.22 3hgkC1 LYS 284 HG3 -0.06 -0.03 -0.07 -0.04 1.46 1.26 3hgkC1 LYS 284 HD2 -0.10 0.01 0.02 -0.04 1.69 1.58 3hgkC1 LYS 284 HD3 -0.44 -0.01 -0.03 -0.04 1.68 1.16 3hgkC1 LYS 284 HE2 -0.00 -0.01 0.03 -0.04 2.99 2.97 3hgkC1 LYS 284 HE3 0.03 -0.03 -0.00 -0.04 2.99 2.95 3hgkC1 PHE 285 H 0.23 0.82 0.22 -0.55 8.34 9.06 3hgkC1 PHE 285 HA -0.00 -0.06 0.24 -0.75 4.62 4.05 3hgkC1 PHE 285 HB2 0.32 0.03 0.13 -0.04 3.15 3.59 3hgkC1 PHE 285 HB3 0.15 0.02 0.12 -0.04 3.06 3.31 3hgkC1 PHE 285 HD2 -0.02 0.01 -0.22 -0.04 7.28 7.01 3hgkC1 PHE 285 HE2 -0.14 -0.02 -0.15 -0.04 7.38 7.02 3hgkC1 PHE 285 HZ -0.03 0.09 0.00 -0.04 7.32 7.33 3hgkC1 GLY 286 H 0.03 0.73 -0.35 -0.55 8.43 8.29 3hgkC1 GLY 286 HA2 -0.29 -0.01 0.55 -0.51 4.01 3.76 3hgkC1 GLY 286 HA3 -0.95 0.06 0.25 -0.51 4.01 2.86 3hgkC1 ASP 287 H 0.02 0.40 -0.05 -0.55 8.40 8.22 3hgkC1 ASP 287 HA 0.10 0.01 0.36 -0.75 4.63 4.36 3hgkC1 ASP 287 HB2 0.10 0.62 0.44 -0.04 2.71 3.83 3hgkC1 ASP 287 HB3 0.03 -0.08 0.13 -0.04 2.70 2.73 3hgkC1 THR 288 H -0.10 0.75 -0.38 -0.55 8.28 8.01 3hgkC1 THR 288 HA -0.05 -0.03 0.35 -0.75 4.39 3.91 3hgkC1 THR 288 HB -0.36 0.11 0.07 -0.04 4.32 4.09 3hgkC1 THR 288 HG23 -0.11 -0.03 -0.12 -0.04 1.22 0.92 3hgkC1 ALA 289 H -0.41 0.51 0.03 -0.55 8.40 7.98 3hgkC1 ALA 289 HA -0.28 -0.07 0.36 -0.75 4.34 3.59 3hgkC1 ALA 289 HB3 -0.96 0.03 0.16 -0.04 1.41 0.60 3hgkC1 VAL 290 H -0.08 0.70 -0.28 -0.55 8.24 8.03 3hgkC1 VAL 290 HA 0.15 -0.04 0.30 -0.75 4.13 3.79 3hgkC1 VAL 290 HB 0.07 0.20 0.06 -0.04 2.12 2.40 3hgkC1 VAL 290 HG13 0.09 -0.03 -0.12 -0.04 0.97 0.86 3hgkC1 VAL 290 HG23 0.18 0.09 -0.14 -0.04 0.95 1.04 3hgkC1 LYS 291 H 0.00 0.54 -0.10 -0.55 8.42 8.30 3hgkC1 LYS 291 HA 0.05 0.01 0.53 -0.75 4.32 4.15 3hgkC1 LYS 291 HB2 0.01 0.14 0.21 -0.04 1.87 2.20 3hgkC1 LYS 291 HB3 0.03 -0.01 0.15 -0.04 1.79 1.92 3hgkC1 LYS 291 HG2 0.04 -0.07 0.09 -0.04 1.46 1.47 3hgkC1 LYS 291 HG3 0.03 0.23 0.17 -0.04 1.46 1.86 3hgkC1 LYS 291 HD2 0.03 -0.01 0.02 -0.04 1.69 1.69 3hgkC1 LYS 291 HD3 0.03 -0.07 0.03 -0.04 1.68 1.63 3hgkC1 LYS 291 HE2 0.04 0.06 0.00 -0.04 2.99 3.05 3hgkC1 LYS 291 HE3 0.04 -0.08 -0.01 -0.04 2.99 2.90 3hgkC1 CYS 292 H -0.01 0.39 -0.17 -0.55 8.50 8.16 3hgkC1 CYS 292 HA 0.06 0.01 0.41 -0.75 4.58 4.31 3hgkC1 CYS 292 HB2 -0.02 0.04 -0.07 -0.04 2.97 2.88 3hgkC1 CYS 292 HB3 0.07 -0.08 -0.06 -0.04 2.97 2.86 3hgkC1 LEU 293 H 0.03 0.32 -0.64 -0.55 8.37 7.54 3hgkC1 LEU 293 HA -0.06 0.06 0.63 -0.75 4.35 4.23 3hgkC1 LEU 293 HB2 0.07 0.18 0.05 -0.04 1.64 1.90 3hgkC1 LEU 293 HB3 0.00 -0.14 0.05 -0.04 1.64 1.51 3hgkC1 LEU 293 HG -0.01 0.36 -0.08 -0.04 1.64 1.87 3hgkC1 LEU 293 HD13 0.22 -0.06 -0.13 -0.04 0.93 0.93 3hgkC1 LEU 293 HD23 -0.50 -0.05 -0.18 -0.04 0.89 0.12 3hgkC1 ALA 294 H 0.11 0.34 -0.42 -0.55 8.40 7.88 3hgkC1 ALA 294 HA 0.10 -0.05 0.28 -0.75 4.34 3.92 3hgkC1 ALA 294 HB3 0.08 -0.00 -0.08 -0.04 1.41 1.36 3hgkC1 LEU 295 H 0.08 0.07 0.13 -0.55 8.37 8.11 3hgkC1 LEU 295 HA 0.09 0.11 0.33 -0.75 4.35 4.12 3hgkC1 LEU 295 HB2 0.05 -0.05 0.14 -0.04 1.64 1.74 3hgkC1 LEU 295 HB3 0.05 -0.01 0.01 -0.04 1.64 1.64 3hgkC1 LEU 295 HG 0.08 0.03 0.07 -0.04 1.64 1.77 3hgkC1 LEU 295 HD13 0.04 0.00 0.02 -0.04 0.93 0.95 3hgkC1 LEU 295 HD23 0.06 0.01 0.02 -0.04 0.89 0.94 3hgkC1 SER 296 H 0.05 0.08 -0.10 -0.55 8.46 7.95 3hgkC1 SER 296 HA 0.03 0.17 0.92 -0.75 4.49 4.86 3hgkC1 SER 296 HB2 0.02 -0.03 0.04 -0.04 3.95 3.95 3hgkC1 SER 296 HB3 0.03 0.08 0.02 -0.04 3.93 4.01 3hgkC1 SER 297 H 0.03 0.16 0.07 -0.55 8.46 8.18 3hgkC1 SER 297 HA 0.07 0.16 0.15 -0.75 4.49 4.12 3hgkC1 SER 297 HB2 0.03 -0.05 -0.00 -0.04 3.95 3.88 3hgkC1 SER 297 HB3 0.04 -0.01 0.05 -0.04 3.93 3.96 3hgkC1 GLU 298 H 0.02 -0.07 -0.69 -0.55 8.60 7.31 3hgkC1 GLU 298 HA 0.00 0.04 0.35 -0.75 4.29 3.93 3hgkC1 GLU 298 HB2 0.01 -0.09 0.01 -0.04 2.09 1.98 3hgkC1 GLU 298 HB3 0.01 0.03 0.04 -0.04 1.99 2.03 3hgkC1 GLU 298 HG2 -0.00 0.00 -0.00 -0.04 2.34 2.29 3hgkC1 GLU 298 HG3 -0.00 0.04 -0.02 -0.04 2.34 2.31 3hgkC1 ASP 299 H 0.03 0.21 -0.08 -0.55 8.40 8.02 3hgkC1 ASP 299 HA 0.02 0.07 0.29 -0.75 4.63 4.26 3hgkC1 ASP 299 HB2 0.04 -0.01 0.10 -0.04 2.71 2.79 3hgkC1 ASP 299 HB3 0.03 0.01 0.18 -0.04 2.70 2.88 3hgkC1 ARG 300 H 0.04 0.45 -0.79 -0.55 8.46 7.61 3hgkC1 ARG 300 HA 0.05 0.36 0.88 -0.75 4.34 4.88 3hgkC1 ARG 300 HB2 0.06 0.03 0.08 -0.04 1.90 2.04 3hgkC1 ARG 300 HB3 0.08 -0.03 0.01 -0.04 1.80 1.82 3hgkC1 ARG 300 HG2 0.11 0.17 -0.19 -0.04 1.67 1.72 3hgkC1 ARG 300 HG3 0.09 -0.08 -0.36 -0.04 1.67 1.28 3hgkC1 ARG 300 HD2 0.12 -0.17 -0.04 -0.04 3.22 3.09 3hgkC1 ARG 300 HD3 0.20 0.28 -0.02 -0.04 3.22 3.65 3hgkC1 PRO 301 HA 0.02 0.02 0.66 -0.51 4.44 4.64 3hgkC1 PRO 301 HB2 0.03 -0.09 -0.06 -0.04 2.28 2.12 3hgkC1 PRO 301 HB3 0.03 0.04 0.05 -0.04 2.02 2.09 3hgkC1 PRO 301 HG2 0.03 -0.03 0.01 -0.04 2.03 2.00 3hgkC1 PRO 301 HG3 0.03 0.07 -0.01 -0.04 2.03 2.08 3hgkC1 PRO 301 HD2 0.04 0.15 -0.13 -0.04 3.68 3.70 3hgkC1 PRO 301 HD3 0.03 0.23 0.06 -0.04 3.65 3.93 3hgkC1 SER 302 H 0.02 0.12 0.21 -0.55 8.46 8.26 3hgkC1 SER 302 HA 0.06 0.13 0.40 -0.75 4.49 4.33 3hgkC1 SER 302 HB2 0.10 0.03 0.15 -0.04 3.95 4.19 3hgkC1 SER 302 HB3 0.04 0.15 0.18 -0.04 3.93 4.26 3hgkC1 MET 303 H 0.21 0.20 0.17 -0.55 8.47 8.51 3hgkC1 MET 303 HA -0.05 0.12 0.33 -0.75 4.52 4.16 3hgkC1 MET 303 HB2 0.13 -0.02 0.14 -0.04 2.15 2.35 3hgkC1 MET 303 HB3 -0.10 0.14 0.15 -0.04 2.03 2.18 3hgkC1 MET 303 HG2 0.32 -0.01 0.05 -0.04 2.63 2.95 3hgkC1 MET 303 HG3 -0.33 0.03 -0.13 -0.04 2.56 2.09 3hgkC1 MET 303 HE3 -0.97 0.02 0.09 -0.04 2.10 1.19 3hgkC1 GLY 304 H 0.00 -0.01 -0.58 -0.55 8.43 7.29 3hgkC1 GLY 304 HA2 -0.42 0.13 0.48 -0.51 4.01 3.69 3hgkC1 GLY 304 HA3 -0.19 0.06 0.25 -0.51 4.01 3.62 3hgkC1 ASP 305 H -0.02 0.11 -0.04 -0.55 8.40 7.90 3hgkC1 ASP 305 HA 0.04 0.04 0.30 -0.75 4.63 4.26 3hgkC1 ASP 305 HB2 0.02 0.06 0.04 -0.04 2.71 2.79 3hgkC1 ASP 305 HB3 0.03 0.05 0.01 -0.04 2.70 2.76 3hgkC1 VAL 306 H 0.01 0.49 -0.38 -0.55 8.24 7.80 3hgkC1 VAL 306 HA 0.03 0.03 0.41 -0.75 4.13 3.85 3hgkC1 VAL 306 HB -0.07 0.02 0.03 -0.04 2.12 2.06 3hgkC1 VAL 306 HG13 0.02 -0.00 -0.15 -0.04 0.97 0.80 3hgkC1 VAL 306 HG23 0.02 0.05 -0.13 -0.04 0.95 0.84 3hgkC1 LEU 307 H -0.05 0.62 -0.15 -0.55 8.37 8.24 3hgkC1 LEU 307 HA -0.03 -0.02 0.33 -0.75 4.35 3.88 3hgkC1 LEU 307 HB2 -0.09 0.06 0.06 -0.04 1.64 1.64 3hgkC1 LEU 307 HB3 -0.09 0.09 0.25 -0.04 1.64 1.85 3hgkC1 LEU 307 HG 0.02 -0.02 -0.23 -0.04 1.64 1.38 3hgkC1 LEU 307 HD13 -0.00 -0.03 -0.01 -0.04 0.93 0.85 3hgkC1 LEU 307 HD23 -0.00 -0.01 -0.02 -0.04 0.89 0.81 3hgkC1 TRP 308 H 0.21 0.48 -0.41 -0.55 7.97 7.70 3hgkC1 TRP 308 HA -0.02 0.05 0.62 -0.75 4.62 4.52 3hgkC1 TRP 308 HB2 -0.05 0.02 0.03 -0.04 3.23 3.19 3hgkC1 TRP 308 HB3 -0.01 0.11 0.11 -0.04 3.23 3.40 3hgkC1 TRP 308 HD1 -0.04 0.00 -0.02 -0.04 7.22 7.13 3hgkC1 TRP 308 HE1 -0.07 0.00 -0.02 -0.04 10.20 10.07 3hgkC1 TRP 308 HE3 0.08 0.07 -0.17 -0.04 7.59 7.52 3hgkC1 TRP 308 HZ2 -0.17 0.01 -0.03 -0.04 7.44 7.20 3hgkC1 TRP 308 HZ3 0.24 0.01 -0.05 -0.04 7.13 7.30 3hgkC1 TRP 308 HH2 -0.19 0.01 -0.03 -0.04 7.19 6.94 3hgkC1 LYS 309 H 0.25 0.62 0.04 -0.55 8.42 8.78 3hgkC1 LYS 309 HA 0.17 -0.01 0.36 -0.75 4.32 4.08 3hgkC1 LYS 309 HB2 0.08 0.12 0.21 -0.04 1.87 2.25 3hgkC1 LYS 309 HB3 0.05 -0.06 0.00 -0.04 1.79 1.75 3hgkC1 LYS 309 HG2 0.25 -0.04 0.03 -0.04 1.46 1.65 3hgkC1 LYS 309 HG3 0.43 -0.01 0.08 -0.04 1.46 1.92 3hgkC1 LYS 309 HD2 0.09 0.01 -0.23 -0.04 1.69 1.52 3hgkC1 LYS 309 HD3 0.07 -0.00 -0.05 -0.04 1.68 1.66 3hgkC1 LYS 309 HE2 0.13 -0.04 -0.02 -0.04 2.99 3.02 3hgkC1 LYS 309 HE3 0.07 -0.02 -0.07 -0.04 2.99 2.93 3hgkC1 LEU 310 H -0.00 0.61 -0.20 -0.55 8.37 8.23 3hgkC1 LEU 310 HA -0.04 0.02 0.48 -0.75 4.35 4.07 3hgkC1 LEU 310 HB2 -0.03 0.09 -0.02 -0.04 1.64 1.65 3hgkC1 LEU 310 HB3 -0.03 -0.04 -0.09 -0.04 1.64 1.43 3hgkC1 LEU 310 HG -0.03 0.09 -0.04 -0.04 1.64 1.61 3hgkC1 LEU 310 HD13 0.15 -0.00 -0.22 -0.04 0.93 0.82 3hgkC1 LEU 310 HD23 -0.15 -0.02 -0.05 -0.04 0.89 0.62 3hgkC1 GLU 311 H -0.12 0.34 -0.31 -0.55 8.60 7.97 3hgkC1 GLU 311 HA -0.12 -0.00 0.43 -0.75 4.29 3.84 3hgkC1 GLU 311 HB2 -0.28 0.16 0.25 -0.04 2.09 2.18 3hgkC1 GLU 311 HB3 -0.24 -0.05 0.01 -0.04 1.99 1.66 3hgkC1 GLU 311 HG2 -0.08 -0.07 0.05 -0.04 2.34 2.20 3hgkC1 GLU 311 HG3 -0.07 0.04 0.09 -0.04 2.34 2.36 3hgkC1 TYR 312 H -0.31 0.68 -0.12 -0.55 8.29 7.98 3hgkC1 TYR 312 HA -0.44 0.01 0.38 -0.75 4.56 3.76 3hgkC1 TYR 312 HB2 -0.92 0.07 0.09 -0.04 3.06 2.26 3hgkC1 TYR 312 HB3 -0.26 0.15 0.16 -0.04 2.98 2.98 3hgkC1 TYR 312 HD2 -0.09 -0.03 -0.03 -0.04 7.15 6.95 3hgkC1 TYR 312 HE2 0.09 -0.00 -0.05 -0.04 6.85 6.84 3hgkC1 ALA 313 H -0.04 0.54 -0.20 -0.55 8.40 8.16 3hgkC1 ALA 313 HA -0.06 -0.04 0.25 -0.75 4.34 3.73 3hgkC1 ALA 313 HB3 0.05 0.04 0.17 -0.04 1.41 1.62 3hgkC1 LEU 314 H -0.08 0.66 -0.01 -0.55 8.37 8.39 3hgkC1 LEU 314 HA -0.15 -0.03 0.47 -0.75 4.35 3.89 3hgkC1 LEU 314 HB2 -0.22 -0.06 0.10 -0.04 1.64 1.42 3hgkC1 LEU 314 HB3 -0.12 0.16 0.15 -0.04 1.64 1.79 3hgkC1 LEU 314 HG -0.09 0.05 -0.15 -0.04 1.64 1.41 3hgkC1 LEU 314 HD13 -0.10 -0.03 -0.03 -0.04 0.93 0.72 3hgkC1 LEU 314 HD23 -0.13 -0.01 -0.02 -0.04 0.89 0.69 3hgkC1 ARG 315 H -0.05 0.51 -0.29 -0.55 8.46 8.08 3hgkC1 ARG 315 HA -0.03 -0.06 0.52 -0.75 4.34 4.02 3hgkC1 ARG 315 HB2 -0.07 0.06 0.18 -0.04 1.90 2.02 3hgkC1 ARG 315 HB3 0.01 0.35 0.28 -0.04 1.80 2.40 3hgkC1 ARG 315 HG2 -0.00 -0.03 -0.10 -0.04 1.67 1.50 3hgkC1 ARG 315 HG3 -0.04 -0.08 0.07 -0.04 1.67 1.58 3hgkC1 ARG 315 HD2 -0.18 0.04 -0.00 -0.04 3.22 3.04 3hgkC1 ARG 315 HD3 -0.11 -0.05 -0.02 -0.04 3.22 3.00 3hgkC1 LEU 316 H 0.05 0.51 -0.05 -0.55 8.37 8.33 3hgkC1 LEU 316 HA 0.07 0.00 0.35 -0.75 4.35 4.02 3hgkC1 LEU 316 HB2 -0.00 0.20 0.13 -0.04 1.64 1.92 3hgkC1 LEU 316 HB3 0.00 -0.17 -0.02 -0.04 1.64 1.42 3hgkC1 LEU 316 HG 0.01 0.06 -0.11 -0.04 1.64 1.56 3hgkC1 LEU 316 HD13 -0.41 -0.03 -0.19 -0.04 0.93 0.26 3hgkC1 LEU 316 HD23 -0.04 -0.02 -0.04 -0.04 0.89 0.74 3hgkC1 GLN 317 H 0.02 0.34 -0.65 -0.55 8.47 7.64 3hgkC1 GLN 317 HA 0.06 -0.02 0.75 -0.75 4.36 4.39 3hgkC1 GLN 317 HB2 0.02 0.29 0.26 -0.04 2.15 2.68 3hgkC1 GLN 317 HB3 0.05 -0.03 0.05 -0.04 2.02 2.04 3hgkC1 GLN 317 HG2 0.19 -0.11 0.09 -0.04 2.40 2.53 3hgkC1 GLN 317 HG3 0.25 -0.02 0.05 -0.04 2.39 2.63 3hgkC1 GLN 317 HE21 0.16 0.16 0.13 -0.04 6.97 7.38 3hgkC1 GLN 317 HE22 0.14 -0.05 0.05 -0.04 7.69 7.80 3hgkC1 GLU 318 H 0.00 0.29 0.01 -0.55 8.60 8.36 3hgkC1 GLU 318 HA 0.01 0.01 0.15 -0.75 4.29 3.71 3hgkC1 GLU 318 HB2 -0.01 0.12 0.17 -0.04 2.09 2.34 3hgkC1 GLU 318 HB3 -0.01 -0.05 0.10 -0.04 1.99 2.00 3hgkC1 GLU 318 HG2 -0.02 -0.06 0.04 -0.04 2.34 2.26 3hgkC1 GLU 318 HG3 -0.03 0.19 0.11 -0.04 2.34 2.58