============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 32 rings ring int. center anis. iso. TRP 11 1.040 28.563 -1.434 70.835 -99.200 -91.000 TRP6 11 1.020 26.292 -1.864 70.364 -99.200 -91.000 HIS 12 0.900 33.711 -3.751 72.322 -99.200 -91.000 PHE 31 1.000 13.509 -7.418 69.928 -99.200 -91.000 TYR 33 0.840 21.517 -9.736 62.482 -99.200 -91.000 HIS 48 0.900 15.644 0.646 66.223 -99.200 -91.000 HIS 56 0.900 -0.335 6.299 69.009 -99.200 -91.000 PHE 68 1.000 16.280 8.912 73.441 -99.200 -91.000 TRP 78 1.040 21.485 9.100 77.533 -99.200 -91.000 TRP6 78 1.020 20.933 8.059 75.500 -99.200 -91.000 HIS 80 0.900 29.556 7.661 83.419 -99.200 -91.000 TYR 90 0.840 26.311 -8.152 84.600 -99.200 -91.000 TYR 96 0.840 15.384 -9.703 83.993 -99.200 -91.000 PHE 99 1.000 27.325 -6.147 81.184 -99.200 -91.000 TYR 105 0.840 14.353 -8.829 75.935 -99.200 -91.000 PHE 109 1.000 18.569 1.166 79.850 -99.200 -91.000 HIS 110 0.900 13.400 -0.324 77.210 -99.200 -91.000 HIS 115 0.900 12.973 12.761 83.922 -99.200 -91.000 HIS 119 0.900 15.536 17.598 83.660 -99.200 -91.000 TRP 120 1.040 18.548 18.809 75.874 -99.200 -91.000 TRP6 120 1.020 17.920 18.554 73.620 -99.200 -91.000 TYR 122 0.840 9.527 21.437 82.033 -99.200 -91.000 PHE 129 1.000 9.344 15.635 70.777 -99.200 -91.000 TYR 131 0.840 3.969 19.602 80.017 -99.200 -91.000 TYR 132 0.840 3.537 12.185 72.059 -99.200 -91.000 PHE 141 1.000 8.590 2.840 78.116 -99.200 -91.000 HIS 146 0.900 6.472 18.087 85.667 -99.200 -91.000 PHE 156 1.000 17.196 -2.809 89.181 -99.200 -91.000 HIS 159 0.900 10.182 -6.318 89.444 -99.200 -91.000 HIS 179 0.900 7.088 -3.912 92.191 -99.200 -91.000 HIS 189 0.900 6.202 17.104 93.800 -99.200 -91.000 HIS 227 0.900 23.983 9.248 108.193 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3mc4A1 ASN 2 HA 0.01 -0.02 0.19 -0.75 4.76 4.19 3mc4A1 ASN 2 HB2 -0.00 -0.01 0.03 -0.04 2.88 2.86 3mc4A1 ASN 2 HB3 -0.00 -0.01 -0.09 -0.04 2.79 2.65 3mc4A1 ASN 2 HD21 0.00 0.00 0.00 -0.04 7.03 7.00 3mc4A1 ASN 2 HD22 -0.00 -0.01 -0.00 -0.04 7.74 7.68 3mc4A1 ALA 3 H -0.00 0.27 0.09 -0.55 8.40 8.22 3mc4A1 ALA 3 HA 0.00 0.01 0.17 -0.75 4.34 3.76 3mc4A1 ALA 3 HB3 -0.00 0.05 0.17 -0.04 1.41 1.59 3mc4A1 GLY 4 H -0.00 0.14 0.12 -0.55 8.43 8.15 3mc4A1 GLY 4 HA2 -0.00 0.08 0.35 -0.51 4.01 3.92 3mc4A1 GLY 4 HA3 -0.01 0.09 0.38 -0.51 4.01 3.96 3mc4A1 LEU 5 H -0.01 0.18 0.20 -0.55 8.37 8.18 3mc4A1 LEU 5 HA -0.01 0.06 0.27 -0.75 4.35 3.92 3mc4A1 LEU 5 HB2 -0.02 0.02 0.14 -0.04 1.64 1.73 3mc4A1 LEU 5 HB3 -0.02 0.04 0.11 -0.04 1.64 1.74 3mc4A1 LEU 5 HG -0.01 -0.07 0.13 -0.04 1.64 1.65 3mc4A1 LEU 5 HD13 -0.02 0.02 0.05 -0.04 0.93 0.94 3mc4A1 LEU 5 HD23 -0.01 0.01 0.03 -0.04 0.89 0.88 3mc4A1 ASP 6 H -0.02 0.09 -0.29 -0.55 8.40 7.64 3mc4A1 ASP 6 HA -0.03 0.05 0.41 -0.75 4.63 4.30 3mc4A1 ASP 6 HB2 -0.02 0.13 0.01 -0.04 2.71 2.79 3mc4A1 ASP 6 HB3 -0.03 0.02 -0.06 -0.04 2.70 2.58 3mc4A1 GLN 7 H 0.00 0.41 -0.36 -0.55 8.47 7.98 3mc4A1 GLN 7 HA 0.04 0.07 0.47 -0.75 4.36 4.18 3mc4A1 GLN 7 HB2 0.02 0.04 -0.03 -0.04 2.15 2.14 3mc4A1 GLN 7 HB3 0.05 -0.05 -0.01 -0.04 2.02 1.97 3mc4A1 GLN 7 HG2 0.02 0.14 -0.06 -0.04 2.40 2.46 3mc4A1 GLN 7 HG3 0.01 0.04 -0.22 -0.04 2.39 2.17 3mc4A1 GLN 7 HE21 0.01 -0.01 -0.15 -0.04 6.97 6.78 3mc4A1 GLN 7 HE22 0.02 0.19 -0.12 -0.04 7.69 7.74 3mc4A1 VAL 8 H 0.00 0.39 -0.25 -0.55 8.24 7.84 3mc4A1 VAL 8 HA 0.05 -0.01 0.60 -0.75 4.13 4.01 3mc4A1 VAL 8 HB -0.02 0.12 0.21 -0.04 2.12 2.39 3mc4A1 VAL 8 HG13 -0.01 -0.03 -0.03 -0.04 0.97 0.85 3mc4A1 VAL 8 HG23 0.01 -0.01 0.03 -0.04 0.95 0.94 3mc4A1 ASP 9 H -0.06 0.13 0.04 -0.55 8.40 7.95 3mc4A1 ASP 9 HA -0.15 0.12 0.70 -0.75 4.63 4.55 3mc4A1 ASP 9 HB2 -0.13 0.32 -0.35 -0.04 2.71 2.52 3mc4A1 ASP 9 HB3 -0.45 -0.02 0.14 -0.04 2.70 2.34 3mc4A1 PRO 10 HA -0.05 0.09 0.43 -0.51 4.44 4.41 3mc4A1 PRO 10 HB2 -0.17 0.06 -0.03 -0.04 2.28 2.09 3mc4A1 PRO 10 HB3 -0.06 0.08 0.11 -0.04 2.02 2.12 3mc4A1 PRO 10 HG2 -0.17 0.02 0.06 -0.04 2.03 1.90 3mc4A1 PRO 10 HG3 -0.08 0.11 0.05 -0.04 2.03 2.07 3mc4A1 PRO 10 HD2 -0.12 0.20 0.02 -0.04 3.68 3.75 3mc4A1 PRO 10 HD3 -0.06 0.12 0.02 -0.04 3.65 3.69 3mc4A1 ILE 11 H -0.29 0.15 -0.22 -0.55 8.25 7.34 3mc4A1 ILE 11 HA -0.85 0.11 0.48 -0.75 4.18 3.16 3mc4A1 ILE 11 HB -0.29 -0.01 0.10 -0.04 1.89 1.65 3mc4A1 ILE 11 HG12 -1.14 0.03 0.03 -0.04 1.49 0.36 3mc4A1 ILE 11 HG13 -0.61 -0.03 0.01 -0.04 1.21 0.54 3mc4A1 ILE 11 HG23 -0.30 0.00 -0.12 -0.04 0.93 0.47 3mc4A1 ILE 11 HD13 -0.24 0.03 0.05 -0.04 0.88 0.67 3mc4A1 TRP 12 H -0.06 0.16 -0.08 -0.55 7.97 7.44 3mc4A1 TRP 12 HA -0.18 0.03 0.46 -0.75 4.62 4.18 3mc4A1 TRP 12 HB2 -0.23 -0.08 0.13 -0.04 3.23 3.02 3mc4A1 TRP 12 HB3 -0.38 0.17 0.13 -0.04 3.23 3.11 3mc4A1 TRP 12 HD1 -0.10 0.10 -0.03 -0.04 7.22 7.14 3mc4A1 TRP 12 HE1 -0.02 0.19 -0.12 -0.04 10.20 10.21 3mc4A1 TRP 12 HE3 -0.13 -0.05 0.03 -0.04 7.59 7.41 3mc4A1 TRP 12 HZ2 -0.06 0.35 -0.30 -0.04 7.44 7.38 3mc4A1 TRP 12 HZ3 -0.10 0.02 -0.06 -0.04 7.13 6.95 3mc4A1 TRP 12 HH2 -0.10 0.25 -0.08 -0.04 7.19 7.23 3mc4A1 HIS 13 H -0.28 0.49 -0.09 -0.55 8.41 7.98 3mc4A1 HIS 13 HA -0.37 0.08 0.49 -0.75 4.63 4.07 3mc4A1 HIS 13 HB2 -0.10 0.01 0.12 -0.04 3.26 3.25 3mc4A1 HIS 13 HB3 -0.13 0.01 0.06 -0.04 3.20 3.09 3mc4A1 HIS 13 HD2 -0.19 -0.02 -0.05 -0.04 6.97 6.66 3mc4A1 HIS 13 HE1 0.01 0.17 0.08 -0.04 7.75 7.96 3mc4A1 SER 14 H -0.10 0.53 -0.19 -0.55 8.46 8.16 3mc4A1 SER 14 HA -0.01 0.05 0.39 -0.75 4.49 4.17 3mc4A1 SER 14 HB2 0.04 0.02 0.19 -0.04 3.95 4.16 3mc4A1 SER 14 HB3 0.18 -0.06 0.10 -0.04 3.93 4.11 3mc4A1 ILE 15 H -0.08 0.54 -0.14 -0.55 8.25 8.02 3mc4A1 ILE 15 HA -0.01 -0.12 0.41 -0.75 4.18 3.70 3mc4A1 ILE 15 HB 0.02 0.14 0.18 -0.04 1.89 2.19 3mc4A1 ILE 15 HG12 0.06 -0.21 -0.20 -0.04 1.49 1.09 3mc4A1 ILE 15 HG13 0.07 0.02 -0.02 -0.04 1.21 1.24 3mc4A1 ILE 15 HG23 0.00 -0.00 -0.14 -0.04 0.93 0.75 3mc4A1 ILE 15 HD13 0.06 0.02 -0.17 -0.04 0.88 0.75 3mc4A1 ARG 16 H -0.44 0.55 -0.23 -0.55 8.46 7.78 3mc4A1 ARG 16 HA -0.44 0.01 0.32 -0.75 4.34 3.48 3mc4A1 ARG 16 HB2 -0.51 0.09 0.15 -0.04 1.90 1.59 3mc4A1 ARG 16 HB3 -0.44 -0.01 0.02 -0.04 1.80 1.33 3mc4A1 ARG 16 HG2 -1.31 -0.01 -0.06 -0.04 1.67 0.25 3mc4A1 ARG 16 HG3 -2.09 0.15 0.02 -0.04 1.67 -0.30 3mc4A1 ARG 16 HD2 -0.97 0.02 -0.08 -0.04 3.22 2.15 3mc4A1 ARG 16 HD3 -0.70 -0.04 -0.04 -0.04 3.22 2.40 3mc4A1 ALA 17 H -0.17 0.50 -0.13 -0.55 8.40 8.05 3mc4A1 ALA 17 HA -0.11 0.04 0.51 -0.75 4.34 4.03 3mc4A1 ALA 17 HB3 -0.06 0.03 0.13 -0.04 1.41 1.47 3mc4A1 GLU 18 H -0.07 0.57 -0.13 -0.55 8.60 8.42 3mc4A1 GLU 18 HA -0.01 0.03 0.31 -0.75 4.29 3.87 3mc4A1 GLU 18 HB2 -0.01 0.07 0.18 -0.04 2.09 2.28 3mc4A1 GLU 18 HB3 0.02 -0.06 0.02 -0.04 1.99 1.93 3mc4A1 GLU 18 HG2 0.04 0.01 0.04 -0.04 2.34 2.39 3mc4A1 GLU 18 HG3 0.03 0.14 0.08 -0.04 2.34 2.55 3mc4A1 ALA 19 H -0.11 0.55 -0.15 -0.55 8.40 8.14 3mc4A1 ALA 19 HA -0.05 0.01 0.49 -0.75 4.34 4.04 3mc4A1 ALA 19 HB3 -0.18 0.01 0.07 -0.04 1.41 1.28 3mc4A1 GLU 20 H -0.12 0.46 -0.23 -0.55 8.60 8.16 3mc4A1 GLU 20 HA -0.09 0.01 0.42 -0.75 4.29 3.87 3mc4A1 GLU 20 HB2 -0.12 0.10 0.16 -0.04 2.09 2.18 3mc4A1 GLU 20 HB3 -0.07 0.09 0.23 -0.04 1.99 2.20 3mc4A1 GLU 20 HG2 -0.04 -0.01 0.01 -0.04 2.34 2.26 3mc4A1 GLU 20 HG3 -0.02 -0.03 -0.10 -0.04 2.34 2.15 3mc4A1 GLU 21 H -0.03 0.60 -0.02 -0.55 8.60 8.61 3mc4A1 GLU 21 HA 0.00 0.02 0.31 -0.75 4.29 3.87 3mc4A1 GLU 21 HB2 -0.01 0.04 0.11 -0.04 2.09 2.19 3mc4A1 GLU 21 HB3 0.00 0.07 0.10 -0.04 1.99 2.11 3mc4A1 GLU 21 HG2 0.01 -0.01 -0.01 -0.04 2.34 2.28 3mc4A1 GLU 21 HG3 0.01 -0.00 -0.13 -0.04 2.34 2.18 3mc4A1 ALA 22 H 0.01 0.43 -0.28 -0.55 8.40 8.01 3mc4A1 ALA 22 HA 0.05 0.03 0.45 -0.75 4.34 4.11 3mc4A1 ALA 22 HB3 0.07 0.01 0.08 -0.04 1.41 1.52 3mc4A1 THR 23 H 0.03 0.57 -0.17 -0.55 8.28 8.16 3mc4A1 THR 23 HA 0.10 0.03 0.20 -0.75 4.39 3.97 3mc4A1 THR 23 HB 0.12 0.12 0.11 -0.04 4.32 4.63 3mc4A1 THR 23 HG23 0.23 -0.03 -0.05 -0.04 1.22 1.33 3mc4A1 ARG 24 H 0.05 0.46 -0.24 -0.55 8.46 8.18 3mc4A1 ARG 24 HA 0.04 -0.01 0.32 -0.75 4.34 3.94 3mc4A1 ARG 24 HB2 0.02 0.17 0.13 -0.04 1.90 2.18 3mc4A1 ARG 24 HB3 0.02 -0.05 -0.00 -0.04 1.80 1.73 3mc4A1 ARG 24 HG2 0.03 -0.05 0.01 -0.04 1.67 1.62 3mc4A1 ARG 24 HG3 0.03 0.17 0.02 -0.04 1.67 1.86 3mc4A1 ARG 24 HD2 0.01 -0.03 -0.09 -0.04 3.22 3.07 3mc4A1 ARG 24 HD3 0.01 -0.02 -0.02 -0.04 3.22 3.15 3mc4A1 ASN 25 H 0.04 0.32 -0.35 -0.55 8.53 7.99 3mc4A1 ASN 25 HA 0.03 0.04 0.42 -0.75 4.76 4.49 3mc4A1 ASN 25 HB2 0.03 0.01 0.09 -0.04 2.88 2.97 3mc4A1 ASN 25 HB3 0.04 0.05 0.12 -0.04 2.79 2.96 3mc4A1 ASN 25 HD21 0.02 -0.05 -0.01 -0.04 7.03 6.96 3mc4A1 ASN 25 HD22 0.04 0.00 -0.04 -0.04 7.74 7.70 3mc4A1 ASP 26 H 0.06 0.39 -0.38 -0.55 8.40 7.92 3mc4A1 ASP 26 HA 0.04 0.12 0.78 -0.75 4.63 4.82 3mc4A1 ASP 26 HB2 0.05 0.02 -0.19 -0.04 2.71 2.56 3mc4A1 ASP 26 HB3 0.08 -0.07 0.18 -0.04 2.70 2.84 3mc4A1 PRO 27 HA 0.07 0.14 0.34 -0.51 4.44 4.48 3mc4A1 PRO 27 HB2 0.03 -0.04 0.04 -0.04 2.28 2.27 3mc4A1 PRO 27 HB3 0.03 -0.01 0.09 -0.04 2.02 2.09 3mc4A1 PRO 27 HG2 0.03 -0.00 0.06 -0.04 2.03 2.07 3mc4A1 PRO 27 HG3 0.04 0.19 0.06 -0.04 2.03 2.28 3mc4A1 PRO 27 HD2 0.03 0.01 0.13 -0.04 3.68 3.81 3mc4A1 PRO 27 HD3 0.04 0.30 -0.29 -0.04 3.65 3.66 3mc4A1 VAL 28 H 0.05 0.17 -0.17 -0.55 8.24 7.74 3mc4A1 VAL 28 HA 0.05 0.07 0.56 -0.75 4.13 4.06 3mc4A1 VAL 28 HB 0.03 0.02 0.10 -0.04 2.12 2.24 3mc4A1 VAL 28 HG13 0.04 0.01 -0.12 -0.04 0.97 0.87 3mc4A1 VAL 28 HG23 0.03 0.00 0.07 -0.04 0.95 1.01 3mc4A1 LEU 29 H 0.09 0.56 -0.23 -0.55 8.37 8.24 3mc4A1 LEU 29 HA 0.16 0.07 0.64 -0.75 4.35 4.47 3mc4A1 LEU 29 HB2 0.15 0.26 0.08 -0.04 1.64 2.09 3mc4A1 LEU 29 HB3 0.28 -0.11 0.16 -0.04 1.64 1.93 3mc4A1 LEU 29 HG 0.09 -0.02 -0.00 -0.04 1.64 1.66 3mc4A1 LEU 29 HD13 0.14 0.01 0.00 -0.04 0.93 1.04 3mc4A1 LEU 29 HD23 0.07 0.00 -0.03 -0.04 0.89 0.89 3mc4A1 GLY 30 H 0.11 0.53 -0.62 -0.55 8.43 7.91 3mc4A1 GLY 30 HA2 0.22 0.00 0.37 -0.51 4.01 4.10 3mc4A1 GLY 30 HA3 0.10 0.18 0.31 -0.51 4.01 4.09 3mc4A1 ALA 31 H 0.11 0.26 -0.03 -0.55 8.40 8.19 3mc4A1 ALA 31 HA 0.11 0.06 0.49 -0.75 4.34 4.24 3mc4A1 ALA 31 HB3 0.11 0.03 0.06 -0.04 1.41 1.56 3mc4A1 PHE 32 H 0.29 0.14 -0.30 -0.55 8.34 7.92 3mc4A1 PHE 32 HA 0.10 0.06 0.46 -0.75 4.62 4.49 3mc4A1 PHE 32 HB2 0.09 -0.00 0.09 -0.04 3.15 3.29 3mc4A1 PHE 32 HB3 0.10 0.18 0.15 -0.04 3.06 3.44 3mc4A1 PHE 32 HD2 0.11 0.00 0.01 -0.04 7.28 7.36 3mc4A1 PHE 32 HE2 0.13 0.02 -0.02 -0.04 7.38 7.46 3mc4A1 PHE 32 HZ 0.01 0.11 -0.00 -0.04 7.32 7.39 3mc4A1 LEU 33 H 0.16 0.62 -0.00 -0.55 8.37 8.60 3mc4A1 LEU 33 HA -0.34 0.02 0.33 -0.75 4.35 3.60 3mc4A1 LEU 33 HB2 0.07 0.08 0.10 -0.04 1.64 1.84 3mc4A1 LEU 33 HB3 -0.10 -0.05 0.05 -0.04 1.64 1.49 3mc4A1 LEU 33 HG 0.20 0.06 0.04 -0.04 1.64 1.89 3mc4A1 LEU 33 HD13 0.12 0.02 -0.14 -0.04 0.93 0.88 3mc4A1 LEU 33 HD23 -0.06 -0.02 -0.02 -0.04 0.89 0.75 3mc4A1 TYR 34 H 0.23 0.72 -0.08 -0.55 8.29 8.61 3mc4A1 TYR 34 HA -0.04 -0.09 0.67 -0.75 4.56 4.34 3mc4A1 TYR 34 HB2 0.00 0.26 0.18 -0.04 3.06 3.46 3mc4A1 TYR 34 HB3 -0.01 -0.01 -0.02 -0.04 2.98 2.91 3mc4A1 TYR 34 HD2 -0.01 0.05 0.01 -0.04 7.15 7.16 3mc4A1 TYR 34 HE2 -0.01 0.02 -0.04 -0.04 6.85 6.79 3mc4A1 ALA 35 H 0.09 0.63 -0.11 -0.55 8.40 8.46 3mc4A1 ALA 35 HA -0.03 0.03 0.24 -0.75 4.34 3.83 3mc4A1 ALA 35 HB3 0.09 0.01 0.08 -0.04 1.41 1.55 3mc4A1 THR 36 H -0.15 0.36 -0.27 -0.55 8.28 7.68 3mc4A1 THR 36 HA -0.15 0.00 0.52 -0.75 4.39 4.00 3mc4A1 THR 36 HB -0.14 0.00 0.01 -0.04 4.32 4.14 3mc4A1 THR 36 HG23 -0.08 -0.01 0.01 -0.04 1.22 1.10 3mc4A1 ILE 37 H -0.16 0.42 -0.08 -0.55 8.25 7.87 3mc4A1 ILE 37 HA 0.08 0.18 1.03 -0.75 4.18 4.72 3mc4A1 ILE 37 HB -0.19 0.12 0.19 -0.04 1.89 1.97 3mc4A1 ILE 37 HG12 -0.17 -0.08 -0.24 -0.04 1.49 0.96 3mc4A1 ILE 37 HG13 -0.15 -0.02 -0.03 -0.04 1.21 0.96 3mc4A1 ILE 37 HG23 -0.18 -0.01 -0.23 -0.04 0.93 0.48 3mc4A1 ILE 37 HD13 0.01 0.00 -0.12 -0.04 0.88 0.73 3mc4A1 LEU 38 H -0.26 0.40 0.31 -0.55 8.37 8.27 3mc4A1 LEU 38 HA -0.22 0.08 0.21 -0.75 4.35 3.67 3mc4A1 LEU 38 HB2 -1.01 -0.04 0.13 -0.04 1.64 0.68 3mc4A1 LEU 38 HB3 -0.49 0.02 0.06 -0.04 1.64 1.19 3mc4A1 LEU 38 HG -0.40 -0.05 -0.04 -0.04 1.64 1.11 3mc4A1 LEU 38 HD13 -0.70 -0.01 -0.18 -0.04 0.93 -0.00 3mc4A1 LEU 38 HD23 -0.29 0.04 0.01 -0.04 0.89 0.61 3mc4A1 ASN 39 H -0.04 0.60 -0.09 -0.55 8.53 8.46 3mc4A1 ASN 39 HA 0.06 0.08 0.46 -0.75 4.76 4.61 3mc4A1 ASN 39 HB2 0.01 0.15 -0.05 -0.04 2.88 2.95 3mc4A1 ASN 39 HB3 0.03 -0.06 0.05 -0.04 2.79 2.77 3mc4A1 ASN 39 HD21 0.10 -0.05 -0.11 -0.04 7.03 6.94 3mc4A1 ASN 39 HD22 0.06 0.01 -0.13 -0.04 7.74 7.63 3mc4A1 GLN 40 H 0.06 0.33 -0.59 -0.55 8.47 7.72 3mc4A1 GLN 40 HA 0.02 0.10 0.53 -0.75 4.36 4.26 3mc4A1 GLN 40 HB2 0.26 0.17 0.03 -0.04 2.15 2.57 3mc4A1 GLN 40 HB3 -0.01 -0.20 0.00 -0.04 2.02 1.77 3mc4A1 GLN 40 HG2 -0.07 -0.03 -0.41 -0.04 2.40 1.84 3mc4A1 GLN 40 HG3 -0.03 0.17 -0.09 -0.04 2.39 2.39 3mc4A1 GLN 40 HE21 -0.32 -0.12 -0.03 -0.04 6.97 6.46 3mc4A1 GLN 40 HE22 -0.60 0.40 0.06 -0.04 7.69 7.51 3mc4A1 PRO 41 HA 0.13 0.20 0.54 -0.51 4.44 4.80 3mc4A1 PRO 41 HB2 -0.00 0.00 0.05 -0.04 2.28 2.29 3mc4A1 PRO 41 HB3 0.03 0.08 0.08 -0.04 2.02 2.17 3mc4A1 PRO 41 HG2 -0.06 -0.10 0.03 -0.04 2.03 1.85 3mc4A1 PRO 41 HG3 -0.01 0.05 0.06 -0.04 2.03 2.08 3mc4A1 PRO 41 HD2 -0.02 0.01 0.22 -0.04 3.68 3.85 3mc4A1 PRO 41 HD3 0.02 0.27 0.18 -0.04 3.65 4.08 3mc4A1 SER 42 H -0.18 0.17 -0.16 -0.55 8.46 7.74 3mc4A1 SER 42 HA -0.94 0.22 0.55 -0.75 4.49 3.57 3mc4A1 SER 42 HB2 -0.47 -0.04 0.13 -0.04 3.95 3.53 3mc4A1 SER 42 HB3 -0.24 0.25 -0.29 -0.04 3.93 3.61 3mc4A1 LEU 43 H -1.58 0.24 0.15 -0.55 8.37 6.62 3mc4A1 LEU 43 HA -1.08 0.16 0.42 -0.75 4.35 3.09 3mc4A1 LEU 43 HB2 -0.59 0.02 0.12 -0.04 1.64 1.15 3mc4A1 LEU 43 HB3 -0.57 -0.00 0.12 -0.04 1.64 1.15 3mc4A1 LEU 43 HG -0.30 0.02 -0.24 -0.04 1.64 1.09 3mc4A1 LEU 43 HD13 0.01 0.00 0.01 -0.04 0.93 0.91 3mc4A1 LEU 43 HD23 -0.10 0.01 -0.07 -0.04 0.89 0.68 3mc4A1 GLU 44 H -0.49 0.13 -0.06 -0.55 8.60 7.63 3mc4A1 GLU 44 HA -0.45 0.11 0.45 -0.75 4.29 3.65 3mc4A1 GLU 44 HB2 -0.21 -0.05 0.04 -0.04 2.09 1.83 3mc4A1 GLU 44 HB3 -0.04 0.07 -0.06 -0.04 1.99 1.92 3mc4A1 GLU 44 HG2 -0.11 0.09 0.01 -0.04 2.34 2.28 3mc4A1 GLU 44 HG3 -0.39 0.02 0.01 -0.04 2.34 1.95 3mc4A1 GLU 45 H -0.26 0.09 -0.31 -0.55 8.60 7.58 3mc4A1 GLU 45 HA -0.05 0.00 0.29 -0.75 4.29 3.78 3mc4A1 GLU 45 HB2 -0.13 0.00 0.12 -0.04 2.09 2.04 3mc4A1 GLU 45 HB3 -0.05 0.00 0.03 -0.04 1.99 1.94 3mc4A1 GLU 45 HG2 -0.08 0.00 -0.02 -0.04 2.34 2.20 3mc4A1 GLU 45 HG3 -0.05 0.00 0.02 -0.04 2.34 2.27 3mc4A1 ALA 46 H -0.25 0.39 -0.18 -0.55 8.40 7.82 3mc4A1 ALA 46 HA -0.01 0.18 0.47 -0.75 4.34 4.23 3mc4A1 ALA 46 HB3 0.02 0.02 0.15 -0.04 1.41 1.56 3mc4A1 VAL 47 H -0.10 0.49 -0.12 -0.55 8.24 7.96 3mc4A1 VAL 47 HA 0.10 0.10 0.39 -0.75 4.13 3.97 3mc4A1 VAL 47 HB -0.09 0.04 0.16 -0.04 2.12 2.19 3mc4A1 VAL 47 HG13 0.17 -0.00 -0.11 -0.04 0.97 0.99 3mc4A1 VAL 47 HG23 0.05 0.03 0.01 -0.04 0.95 1.00 3mc4A1 MET 48 H -0.06 0.55 -0.02 -0.55 8.47 8.40 3mc4A1 MET 48 HA -0.70 0.02 0.49 -0.75 4.52 3.57 3mc4A1 MET 48 HB2 -0.07 0.03 0.13 -0.04 2.15 2.20 3mc4A1 MET 48 HB3 -0.17 -0.06 0.01 -0.04 2.03 1.77 3mc4A1 MET 48 HG2 -1.11 -0.01 -0.01 -0.04 2.63 1.45 3mc4A1 MET 48 HG3 0.04 0.21 0.03 -0.04 2.56 2.81 3mc4A1 MET 48 HE3 0.03 -0.04 -0.31 -0.04 2.10 1.74 3mc4A1 HIS 49 H 0.08 0.70 -0.10 -0.55 8.41 8.55 3mc4A1 HIS 49 HA 0.03 -0.09 0.38 -0.75 4.63 4.19 3mc4A1 HIS 49 HB2 0.00 -0.06 0.12 -0.04 3.26 3.29 3mc4A1 HIS 49 HB3 -0.01 0.19 0.23 -0.04 3.20 3.57 3mc4A1 HIS 49 HD2 0.01 0.00 -0.18 -0.04 6.97 6.75 3mc4A1 HIS 49 HE1 0.05 -0.05 -0.06 -0.04 7.75 7.64 3mc4A1 ARG 50 H 0.11 0.63 -0.08 -0.55 8.46 8.56 3mc4A1 ARG 50 HA 0.03 -0.02 0.42 -0.75 4.34 4.02 3mc4A1 ARG 50 HB2 0.07 0.00 0.15 -0.04 1.90 2.08 3mc4A1 ARG 50 HB3 0.01 0.05 0.20 -0.04 1.80 2.02 3mc4A1 ARG 50 HG2 -0.02 0.35 0.12 -0.04 1.67 2.08 3mc4A1 ARG 50 HG3 -0.24 -0.09 -0.11 -0.04 1.67 1.18 3mc4A1 ARG 50 HD2 0.13 -0.11 0.10 -0.04 3.22 3.30 3mc4A1 ARG 50 HD3 0.07 -0.09 0.07 -0.04 3.22 3.23 3mc4A1 ILE 51 H 0.00 0.49 -0.17 -0.55 8.25 8.02 3mc4A1 ILE 51 HA 0.05 0.05 0.26 -0.75 4.18 3.78 3mc4A1 ILE 51 HB 0.18 0.05 0.15 -0.04 1.89 2.23 3mc4A1 ILE 51 HG12 0.05 -0.05 0.03 -0.04 1.49 1.48 3mc4A1 ILE 51 HG13 0.03 0.12 0.09 -0.04 1.21 1.41 3mc4A1 ILE 51 HG23 0.38 -0.02 -0.10 -0.04 0.93 1.14 3mc4A1 ILE 51 HD13 0.16 -0.02 -0.03 -0.04 0.88 0.95 3mc4A1 ALA 52 H 0.08 0.70 -0.01 -0.55 8.40 8.63 3mc4A1 ALA 52 HA 0.14 -0.01 0.46 -0.75 4.34 4.19 3mc4A1 ALA 52 HB3 0.09 0.01 0.08 -0.04 1.41 1.55 3mc4A1 GLU 53 H -0.09 0.63 -0.20 -0.55 8.60 8.39 3mc4A1 GLU 53 HA -0.02 -0.10 0.54 -0.75 4.29 3.96 3mc4A1 GLU 53 HB2 -0.08 0.18 0.18 -0.04 2.09 2.32 3mc4A1 GLU 53 HB3 0.02 -0.02 -0.01 -0.04 1.99 1.93 3mc4A1 GLU 53 HG2 -0.66 0.10 0.02 -0.04 2.34 1.76 3mc4A1 GLU 53 HG3 -0.11 -0.03 -0.02 -0.04 2.34 2.14 3mc4A1 ARG 54 H 0.06 0.54 -0.02 -0.55 8.46 8.48 3mc4A1 ARG 54 HA 0.09 0.04 0.53 -0.75 4.34 4.25 3mc4A1 ARG 54 HB2 0.26 0.03 0.13 -0.04 1.90 2.27 3mc4A1 ARG 54 HB3 0.30 -0.04 0.02 -0.04 1.80 2.04 3mc4A1 ARG 54 HG2 0.13 -0.06 0.03 -0.04 1.67 1.73 3mc4A1 ARG 54 HG3 0.02 0.25 0.05 -0.04 1.67 1.95 3mc4A1 ARG 54 HD2 0.02 0.06 -0.06 -0.04 3.22 3.20 3mc4A1 ARG 54 HD3 0.21 -0.07 -0.07 -0.04 3.22 3.25 3mc4A1 LEU 55 H 0.09 0.43 -0.12 -0.55 8.37 8.21 3mc4A1 LEU 55 HA -0.07 0.12 0.58 -0.75 4.35 4.22 3mc4A1 LEU 55 HB2 0.10 0.02 0.05 -0.04 1.64 1.77 3mc4A1 LEU 55 HB3 0.04 -0.09 -0.00 -0.04 1.64 1.55 3mc4A1 LEU 55 HG 0.08 0.05 -0.03 -0.04 1.64 1.71 3mc4A1 LEU 55 HD13 0.16 -0.03 -0.06 -0.04 0.93 0.95 3mc4A1 LEU 55 HD23 -0.43 -0.01 -0.16 -0.04 0.89 0.25 3mc4A1 GLY 56 H 0.07 0.36 -0.18 -0.55 8.43 8.13 3mc4A1 GLY 56 HA2 0.11 0.02 0.37 -0.51 4.01 4.00 3mc4A1 GLY 56 HA3 0.07 -0.15 0.36 -0.51 4.01 3.78 3mc4A1 HIS 57 H 0.14 0.40 0.12 -0.55 8.41 8.52 3mc4A1 HIS 57 HA 0.03 0.19 0.65 -0.75 4.63 4.75 3mc4A1 HIS 57 HB2 0.06 0.31 -0.19 -0.04 3.26 3.40 3mc4A1 HIS 57 HB3 0.11 -0.24 0.01 -0.04 3.20 3.04 3mc4A1 HIS 57 HD2 0.01 0.13 0.05 -0.04 6.97 7.12 3mc4A1 HIS 57 HE1 0.02 -0.00 0.03 -0.04 7.75 7.76 3mc4A1 PRO 58 HA -0.04 0.04 0.47 -0.51 4.44 4.40 3mc4A1 PRO 58 HB2 -0.06 0.02 0.06 -0.04 2.28 2.25 3mc4A1 PRO 58 HB3 -0.07 0.04 0.08 -0.04 2.02 2.03 3mc4A1 PRO 58 HG2 -0.35 0.07 0.09 -0.04 2.03 1.80 3mc4A1 PRO 58 HG3 -0.17 0.05 0.08 -0.04 2.03 1.94 3mc4A1 PRO 58 HD2 -1.25 0.17 0.22 -0.04 3.68 2.78 3mc4A1 PRO 58 HD3 -0.27 0.15 0.06 -0.04 3.65 3.54 3mc4A1 ASP 59 H 0.53 0.10 -0.28 -0.55 8.40 8.20 3mc4A1 ASP 59 HA 0.06 0.04 0.24 -0.75 4.63 4.22 3mc4A1 ASP 59 HB2 0.26 0.00 0.05 -0.04 2.71 2.99 3mc4A1 ASP 59 HB3 0.07 0.02 -0.03 -0.04 2.70 2.73 3mc4A1 VAL 60 H 0.13 0.13 -0.25 -0.55 8.24 7.70 3mc4A1 VAL 60 HA -0.12 0.07 0.69 -0.75 4.13 4.01 3mc4A1 VAL 60 HB -0.26 0.02 0.04 -0.04 2.12 1.89 3mc4A1 VAL 60 HG13 -0.29 -0.01 -0.13 -0.04 0.97 0.51 3mc4A1 VAL 60 HG23 -0.84 -0.01 -0.22 -0.04 0.95 -0.15 3mc4A1 SER 61 H -0.01 0.09 0.11 -0.55 8.46 8.10 3mc4A1 SER 61 HA 0.04 0.17 0.20 -0.75 4.49 4.15 3mc4A1 SER 61 HB2 0.02 -0.04 0.11 -0.04 3.95 3.99 3mc4A1 SER 61 HB3 0.01 0.19 0.12 -0.04 3.93 4.20 3mc4A1 ALA 62 H 0.05 0.24 0.17 -0.55 8.40 8.31 3mc4A1 ALA 62 HA 0.07 0.22 0.57 -0.75 4.34 4.46 3mc4A1 ALA 62 HB3 0.02 0.04 -0.02 -0.04 1.41 1.41 3mc4A1 ASP 63 H 0.04 0.13 -0.19 -0.55 8.40 7.83 3mc4A1 ASP 63 HA 0.06 0.00 0.32 -0.75 4.63 4.26 3mc4A1 ASP 63 HB2 0.04 0.00 0.08 -0.04 2.71 2.79 3mc4A1 ASP 63 HB3 0.04 0.00 0.01 -0.04 2.70 2.72 3mc4A1 ILE 64 H 0.05 0.17 -0.21 -0.55 8.25 7.71 3mc4A1 ILE 64 HA 0.08 0.05 0.31 -0.75 4.18 3.86 3mc4A1 ILE 64 HB 0.03 0.10 0.09 -0.04 1.89 2.07 3mc4A1 ILE 64 HG12 0.03 0.05 0.04 -0.04 1.49 1.56 3mc4A1 ILE 64 HG13 0.03 -0.08 0.02 -0.04 1.21 1.14 3mc4A1 ILE 64 HG23 0.12 0.02 -0.14 -0.04 0.93 0.89 3mc4A1 ILE 64 HD13 -0.03 -0.01 0.07 -0.04 0.88 0.87 3mc4A1 LEU 65 H 0.12 0.43 -0.31 -0.55 8.37 8.07 3mc4A1 LEU 65 HA 0.24 0.04 0.30 -0.75 4.35 4.18 3mc4A1 LEU 65 HB2 0.14 0.08 0.18 -0.04 1.64 2.01 3mc4A1 LEU 65 HB3 0.18 -0.02 -0.00 -0.04 1.64 1.76 3mc4A1 LEU 65 HG 0.14 0.20 -0.14 -0.04 1.64 1.80 3mc4A1 LEU 65 HD13 0.17 0.04 -0.18 -0.04 0.93 0.93 3mc4A1 LEU 65 HD23 0.33 -0.02 -0.11 -0.04 0.89 1.05 3mc4A1 ARG 66 H 0.12 0.70 -0.01 -0.55 8.46 8.73 3mc4A1 ARG 66 HA 0.19 0.00 0.49 -0.75 4.34 4.27 3mc4A1 ARG 66 HB2 0.09 0.00 0.05 -0.04 1.90 2.01 3mc4A1 ARG 66 HB3 0.09 0.00 0.15 -0.04 1.80 2.00 3mc4A1 ARG 66 HG2 0.08 -0.02 -0.17 -0.04 1.67 1.52 3mc4A1 ARG 66 HG3 0.09 0.00 -0.05 -0.04 1.67 1.67 3mc4A1 ARG 66 HD2 0.10 -0.03 -0.05 -0.04 3.22 3.20 3mc4A1 ARG 66 HD3 0.11 -0.00 -0.05 -0.04 3.22 3.24 3mc4A1 GLN 67 H 0.09 0.64 -0.14 -0.55 8.47 8.51 3mc4A1 GLN 67 HA 0.06 0.02 0.42 -0.75 4.36 4.11 3mc4A1 GLN 67 HB2 0.08 0.13 0.15 -0.04 2.15 2.47 3mc4A1 GLN 67 HB3 0.06 -0.02 0.02 -0.04 2.02 2.04 3mc4A1 GLN 67 HG2 0.05 -0.02 0.01 -0.04 2.40 2.40 3mc4A1 GLN 67 HG3 0.06 0.05 0.02 -0.04 2.39 2.48 3mc4A1 GLN 67 HE21 0.04 0.00 -0.06 -0.04 6.97 6.90 3mc4A1 GLN 67 HE22 0.04 0.00 -0.05 -0.04 7.69 7.64 3mc4A1 THR 68 H 0.08 0.49 -0.17 -0.55 8.28 8.13 3mc4A1 THR 68 HA 0.00 0.02 0.47 -0.75 4.39 4.13 3mc4A1 THR 68 HB -0.13 0.11 0.12 -0.04 4.32 4.38 3mc4A1 THR 68 HG23 -0.65 -0.01 -0.06 -0.04 1.22 0.46 3mc4A1 PHE 69 H 0.09 0.67 -0.03 -0.55 8.34 8.51 3mc4A1 PHE 69 HA -0.25 0.03 0.56 -0.75 4.62 4.21 3mc4A1 PHE 69 HB2 -0.05 0.18 0.23 -0.04 3.15 3.48 3mc4A1 PHE 69 HB3 -0.07 -0.03 0.00 -0.04 3.06 2.92 3mc4A1 PHE 69 HD2 -0.31 -0.03 0.01 -0.04 7.28 6.91 3mc4A1 PHE 69 HE2 -0.62 0.01 -0.05 -0.04 7.38 6.68 3mc4A1 PHE 69 HZ -0.12 0.01 -0.23 -0.04 7.32 6.94 3mc4A1 ASP 70 H 0.09 0.60 -0.18 -0.55 8.40 8.36 3mc4A1 ASP 70 HA 0.01 -0.03 0.45 -0.75 4.63 4.30 3mc4A1 ASP 70 HB2 0.03 0.29 0.19 -0.04 2.71 3.18 3mc4A1 ASP 70 HB3 0.01 -0.04 -0.01 -0.04 2.70 2.62 3mc4A1 THR 71 H -0.02 0.38 -0.21 -0.55 8.28 7.88 3mc4A1 THR 71 HA -0.05 0.00 0.35 -0.75 4.39 3.94 3mc4A1 THR 71 HB 0.12 0.00 0.11 -0.04 4.32 4.51 3mc4A1 THR 71 HG23 0.24 -0.01 -0.01 -0.04 1.22 1.40 3mc4A1 MET 72 H -0.34 0.49 -0.18 -0.55 8.47 7.88 3mc4A1 MET 72 HA -2.06 0.05 0.47 -0.75 4.52 2.21 3mc4A1 MET 72 HB2 -0.60 0.03 0.12 -0.04 2.15 1.67 3mc4A1 MET 72 HB3 -0.48 0.07 0.18 -0.04 2.03 1.76 3mc4A1 MET 72 HG2 -1.12 -0.02 0.03 -0.04 2.63 1.47 3mc4A1 MET 72 HG3 -0.47 0.02 -0.00 -0.04 2.56 2.07 3mc4A1 MET 72 HE3 -0.96 -0.02 -0.13 -0.04 2.10 0.94 3mc4A1 LEU 73 H -0.22 0.61 -0.05 -0.55 8.37 8.16 3mc4A1 LEU 73 HA -0.05 0.03 0.35 -0.75 4.35 3.93 3mc4A1 LEU 73 HB2 0.17 -0.05 0.05 -0.04 1.64 1.77 3mc4A1 LEU 73 HB3 0.00 0.11 0.14 -0.04 1.64 1.85 3mc4A1 LEU 73 HG 0.02 0.07 -0.28 -0.04 1.64 1.41 3mc4A1 LEU 73 HD13 0.18 -0.01 -0.04 -0.04 0.93 1.02 3mc4A1 LEU 73 HD23 0.08 -0.03 -0.06 -0.04 0.89 0.84 3mc4A1 GLU 74 H -0.13 0.54 -0.15 -0.55 8.60 8.31 3mc4A1 GLU 74 HA -0.05 -0.02 0.36 -0.75 4.29 3.82 3mc4A1 GLU 74 HB2 -0.04 -0.06 0.09 -0.04 2.09 2.05 3mc4A1 GLU 74 HB3 -0.08 0.07 0.17 -0.04 1.99 2.11 3mc4A1 GLU 74 HG2 -0.02 0.06 -0.22 -0.04 2.34 2.12 3mc4A1 GLU 74 HG3 -0.02 -0.03 -0.01 -0.04 2.34 2.24 3mc4A1 ALA 75 H -0.30 0.46 -0.15 -0.55 8.40 7.86 3mc4A1 ALA 75 HA -0.03 0.03 0.53 -0.75 4.34 4.11 3mc4A1 ALA 75 HB3 -0.12 -0.02 0.10 -0.04 1.41 1.33 3mc4A1 ASN 76 H -0.26 0.43 -0.33 -0.55 8.53 7.82 3mc4A1 ASN 76 HA -0.06 0.14 0.90 -0.75 4.76 4.99 3mc4A1 ASN 76 HB2 -0.28 0.07 0.13 -0.04 2.88 2.76 3mc4A1 ASN 76 HB3 -0.06 -0.18 0.13 -0.04 2.79 2.64 3mc4A1 ASN 76 HD21 -1.61 -0.02 -0.06 -0.04 7.03 5.30 3mc4A1 ASN 76 HD22 -1.11 0.37 0.08 -0.04 7.74 7.04 3mc4A1 PRO 77 HA 0.03 0.08 0.34 -0.51 4.44 4.38 3mc4A1 PRO 77 HB2 0.00 -0.06 0.04 -0.04 2.28 2.22 3mc4A1 PRO 77 HB3 -0.00 0.08 0.12 -0.04 2.02 2.17 3mc4A1 PRO 77 HG2 0.01 -0.05 0.07 -0.04 2.03 2.02 3mc4A1 PRO 77 HG3 -0.00 0.10 0.07 -0.04 2.03 2.15 3mc4A1 PRO 77 HD2 -0.00 0.08 0.13 -0.04 3.68 3.84 3mc4A1 PRO 77 HD3 -0.03 0.35 -0.34 -0.04 3.65 3.58 3mc4A1 GLU 78 H 0.05 0.19 -0.28 -0.55 8.60 8.01 3mc4A1 GLU 78 HA 0.06 0.03 0.52 -0.75 4.29 4.14 3mc4A1 GLU 78 HB2 0.10 -0.05 0.10 -0.04 2.09 2.19 3mc4A1 GLU 78 HB3 0.05 0.06 0.09 -0.04 1.99 2.15 3mc4A1 GLU 78 HG2 0.13 0.04 -0.24 -0.04 2.34 2.22 3mc4A1 GLU 78 HG3 0.10 0.01 -0.07 -0.04 2.34 2.34 3mc4A1 TRP 79 H 0.22 0.77 -0.18 -0.55 7.97 8.23 3mc4A1 TRP 79 HA -0.01 -0.03 0.53 -0.75 4.62 4.36 3mc4A1 TRP 79 HB2 -0.06 0.13 0.12 -0.04 3.23 3.38 3mc4A1 TRP 79 HB3 -0.07 0.04 0.04 -0.04 3.23 3.21 3mc4A1 TRP 79 HD1 -0.01 0.00 0.04 -0.04 7.22 7.22 3mc4A1 TRP 79 HE1 -0.01 0.01 -0.02 -0.04 10.20 10.14 3mc4A1 TRP 79 HE3 -0.08 0.03 -0.08 -0.04 7.59 7.42 3mc4A1 TRP 79 HZ2 -0.11 0.02 -0.05 -0.04 7.44 7.26 3mc4A1 TRP 79 HZ3 -0.23 -0.03 -0.05 -0.04 7.13 6.78 3mc4A1 TRP 79 HH2 -0.53 -0.01 -0.07 -0.04 7.19 6.54 3mc4A1 SER 80 H 0.03 0.49 -0.19 -0.55 8.46 8.24 3mc4A1 SER 80 HA -0.37 -0.03 0.51 -0.75 4.49 3.84 3mc4A1 SER 80 HB2 -0.05 0.10 0.14 -0.04 3.95 4.10 3mc4A1 SER 80 HB3 -0.14 -0.03 0.06 -0.04 3.93 3.78 3mc4A1 HIS 81 H 0.05 0.30 -0.11 -0.55 8.41 8.10 3mc4A1 HIS 81 HA -0.11 0.08 0.70 -0.75 4.63 4.55 3mc4A1 HIS 81 HB2 -0.05 0.02 0.11 -0.04 3.26 3.30 3mc4A1 HIS 81 HB3 -0.03 0.15 0.20 -0.04 3.20 3.47 3mc4A1 HIS 81 HD2 -0.06 0.01 0.06 -0.04 6.97 6.93 3mc4A1 HIS 81 HE1 -0.00 0.02 -0.04 -0.04 7.75 7.69 3mc4A1 VAL 82 H -0.02 0.59 0.07 -0.55 8.24 8.33 3mc4A1 VAL 82 HA -0.20 -0.04 0.39 -0.75 4.13 3.53 3mc4A1 VAL 82 HB 0.10 0.07 0.16 -0.04 2.12 2.40 3mc4A1 VAL 82 HG13 0.10 -0.01 -0.13 -0.04 0.97 0.89 3mc4A1 VAL 82 HG23 0.12 0.07 -0.01 -0.04 0.95 1.08 3mc4A1 LEU 83 H -0.43 0.66 -0.14 -0.55 8.37 7.91 3mc4A1 LEU 83 HA -0.07 0.05 0.42 -0.75 4.35 3.99 3mc4A1 LEU 83 HB2 -0.32 -0.03 0.05 -0.04 1.64 1.30 3mc4A1 LEU 83 HB3 -1.17 0.06 0.09 -0.04 1.64 0.58 3mc4A1 LEU 83 HG -0.68 0.19 0.12 -0.04 1.64 1.23 3mc4A1 LEU 83 HD13 -0.32 -0.01 -0.29 -0.04 0.93 0.26 3mc4A1 LEU 83 HD23 -1.58 -0.03 -0.07 -0.04 0.89 -0.83 3mc4A1 ARG 84 H -0.26 0.37 -0.32 -0.55 8.46 7.70 3mc4A1 ARG 84 HA -0.16 0.03 0.55 -0.75 4.34 4.01 3mc4A1 ARG 84 HB2 -0.17 0.17 0.26 -0.04 1.90 2.12 3mc4A1 ARG 84 HB3 -0.15 -0.07 0.07 -0.04 1.80 1.61 3mc4A1 ARG 84 HG2 -0.19 -0.13 0.07 -0.04 1.67 1.37 3mc4A1 ARG 84 HG3 -0.23 0.06 0.09 -0.04 1.67 1.54 3mc4A1 ARG 84 HD2 -0.13 0.15 0.06 -0.04 3.22 3.26 3mc4A1 ARG 84 HD3 -0.13 -0.05 0.07 -0.04 3.22 3.06 3mc4A1 VAL 85 H -0.28 0.61 -0.01 -0.55 8.24 8.01 3mc4A1 VAL 85 HA -0.09 0.00 0.53 -0.75 4.13 3.82 3mc4A1 VAL 85 HB -0.08 0.00 0.10 -0.04 2.12 2.09 3mc4A1 VAL 85 HG13 -0.30 -0.00 0.03 -0.04 0.97 0.65 3mc4A1 VAL 85 HG23 -0.22 -0.04 0.09 -0.04 0.95 0.74 3mc4A1 ASP 86 H -0.04 0.69 -0.01 -0.55 8.40 8.49 3mc4A1 ASP 86 HA 0.07 0.02 0.54 -0.75 4.63 4.51 3mc4A1 ASP 86 HB2 0.19 0.07 0.20 -0.04 2.71 3.13 3mc4A1 ASP 86 HB3 0.32 0.04 0.03 -0.04 2.70 3.05 3mc4A1 ILE 87 H 0.02 0.53 -0.15 -0.55 8.25 8.10 3mc4A1 ILE 87 HA -0.23 0.01 0.50 -0.75 4.18 3.71 3mc4A1 ILE 87 HB -0.10 0.09 0.25 -0.04 1.89 2.09 3mc4A1 ILE 87 HG12 -0.65 -0.06 0.05 -0.04 1.49 0.79 3mc4A1 ILE 87 HG13 -0.11 0.21 0.13 -0.04 1.21 1.39 3mc4A1 ILE 87 HG23 -0.01 -0.02 -0.06 -0.04 0.93 0.81 3mc4A1 ILE 87 HD13 -0.13 -0.03 -0.04 -0.04 0.88 0.63 3mc4A1 GLN 88 H -0.03 0.61 -0.04 -0.55 8.47 8.47 3mc4A1 GLN 88 HA 0.14 -0.02 0.43 -0.75 4.36 4.15 3mc4A1 GLN 88 HB2 -0.02 0.03 0.16 -0.04 2.15 2.28 3mc4A1 GLN 88 HB3 -0.00 0.07 0.18 -0.04 2.02 2.22 3mc4A1 GLN 88 HG2 0.03 -0.01 -0.00 -0.04 2.40 2.37 3mc4A1 GLN 88 HG3 0.07 0.02 -0.07 -0.04 2.39 2.37 3mc4A1 GLN 88 HE21 0.12 -0.00 -0.02 -0.04 6.97 7.03 3mc4A1 GLN 88 HE22 0.17 0.03 -0.01 -0.04 7.69 7.84 3mc4A1 ALA 89 H -0.01 0.52 -0.24 -0.55 8.40 8.13 3mc4A1 ALA 89 HA -0.03 0.02 0.32 -0.75 4.34 3.90 3mc4A1 ALA 89 HB3 0.02 0.04 -0.10 -0.04 1.41 1.33 3mc4A1 VAL 90 H -0.14 0.39 -0.20 -0.55 8.24 7.75 3mc4A1 VAL 90 HA -1.06 -0.01 0.43 -0.75 4.13 2.74 3mc4A1 VAL 90 HB -0.17 0.14 0.20 -0.04 2.12 2.26 3mc4A1 VAL 90 HG13 -0.18 -0.02 -0.10 -0.04 0.97 0.63 3mc4A1 VAL 90 HG23 -0.07 0.02 0.06 -0.04 0.95 0.92 3mc4A1 TYR 91 H 0.01 0.41 -0.10 -0.55 8.29 8.06 3mc4A1 TYR 91 HA -0.19 0.08 0.30 -0.75 4.56 3.99 3mc4A1 TYR 91 HB2 -0.19 -0.08 0.02 -0.04 3.06 2.77 3mc4A1 TYR 91 HB3 -0.06 0.10 0.09 -0.04 2.98 3.07 3mc4A1 TYR 91 HD2 -0.40 -0.03 -0.34 -0.04 7.15 6.34 3mc4A1 TYR 91 HE2 -0.35 0.04 -0.11 -0.04 6.85 6.38 3mc4A1 ASP 92 H 0.04 0.58 -0.14 -0.55 8.40 8.33 3mc4A1 ASP 92 HA -0.03 0.03 0.50 -0.75 4.63 4.38 3mc4A1 ASP 92 HB2 0.00 0.07 0.08 -0.04 2.71 2.82 3mc4A1 ASP 92 HB3 0.01 -0.04 -0.03 -0.04 2.70 2.60 3mc4A1 ARG 93 H -0.20 0.45 -0.15 -0.55 8.46 8.00 3mc4A1 ARG 93 HA -0.03 0.13 0.42 -0.75 4.34 4.11 3mc4A1 ARG 93 HB2 -0.27 0.04 0.04 -0.04 1.90 1.68 3mc4A1 ARG 93 HB3 0.12 -0.08 0.06 -0.04 1.80 1.86 3mc4A1 ARG 93 HG2 0.03 -0.02 -0.08 -0.04 1.67 1.55 3mc4A1 ARG 93 HG3 -0.04 0.00 0.01 -0.04 1.67 1.60 3mc4A1 ARG 93 HD2 0.13 -0.05 -0.09 -0.04 3.22 3.17 3mc4A1 ARG 93 HD3 0.13 -0.01 -0.08 -0.04 3.22 3.23 3mc4A1 ASP 94 H -0.20 0.46 -0.14 -0.55 8.40 7.97 3mc4A1 ASP 94 HA 0.06 0.18 0.97 -0.75 4.63 5.09 3mc4A1 ASP 94 HB2 -0.07 -0.04 0.02 -0.04 2.71 2.59 3mc4A1 ASP 94 HB3 -0.04 0.12 0.19 -0.04 2.70 2.93 3mc4A1 PRO 95 HA -0.12 0.18 0.43 -0.51 4.44 4.42 3mc4A1 PRO 95 HB2 -0.06 -0.01 -0.08 -0.04 2.28 2.09 3mc4A1 PRO 95 HB3 -0.07 0.03 0.07 -0.04 2.02 2.01 3mc4A1 PRO 95 HG2 -0.02 -0.00 0.05 -0.04 2.03 2.02 3mc4A1 PRO 95 HG3 -0.03 0.08 0.04 -0.04 2.03 2.08 3mc4A1 PRO 95 HD2 0.01 -0.01 0.17 -0.04 3.68 3.81 3mc4A1 PRO 95 HD3 0.01 0.31 0.21 -0.04 3.65 4.15 3mc4A1 ALA 96 H -0.08 0.05 -0.35 -0.55 8.40 7.47 3mc4A1 ALA 96 HA -0.24 0.07 0.32 -0.75 4.34 3.74 3mc4A1 ALA 96 HB3 -0.42 -0.01 0.04 -0.04 1.41 0.97 3mc4A1 TYR 97 H -0.09 0.39 -0.34 -0.55 8.29 7.70 3mc4A1 TYR 97 HA -0.04 0.08 0.82 -0.75 4.56 4.66 3mc4A1 TYR 97 HB2 -0.07 0.08 0.03 -0.04 3.06 3.06 3mc4A1 TYR 97 HB3 -0.02 -0.10 0.01 -0.04 2.98 2.83 3mc4A1 TYR 97 HD2 0.01 0.01 -0.05 -0.04 7.15 7.08 3mc4A1 TYR 97 HE2 0.02 0.00 -0.05 -0.04 6.85 6.78 3mc4A1 SER 98 H 0.02 0.10 0.14 -0.55 8.46 8.17 3mc4A1 SER 98 HA -0.26 0.30 0.71 -0.75 4.49 4.49 3mc4A1 SER 98 HB2 -0.04 -0.05 0.04 -0.04 3.95 3.87 3mc4A1 SER 98 HB3 -0.08 -0.02 0.15 -0.04 3.93 3.94 3mc4A1 ARG 99 H 0.04 0.11 -0.07 -0.55 8.46 8.00 3mc4A1 ARG 99 HA 0.00 0.24 0.93 -0.75 4.34 4.76 3mc4A1 ARG 99 HB2 0.08 -0.09 0.04 -0.04 1.90 1.89 3mc4A1 ARG 99 HB3 0.06 -0.04 0.09 -0.04 1.80 1.86 3mc4A1 ARG 99 HG2 0.03 0.17 -0.19 -0.04 1.67 1.64 3mc4A1 ARG 99 HG3 0.04 -0.12 -0.28 -0.04 1.67 1.27 3mc4A1 ARG 99 HD2 0.05 0.01 -0.02 -0.04 3.22 3.22 3mc4A1 ARG 99 HD3 0.05 0.08 -0.05 -0.04 3.22 3.27 3mc4A1 PHE 100 H -0.06 0.24 0.11 -0.55 8.34 8.08 3mc4A1 PHE 100 HA -0.02 0.17 0.45 -0.75 4.62 4.47 3mc4A1 PHE 100 HB2 -0.08 -0.03 0.08 -0.04 3.15 3.08 3mc4A1 PHE 100 HB3 -0.11 0.01 0.02 -0.04 3.06 2.93 3mc4A1 PHE 100 HD2 -0.18 -0.01 0.01 -0.04 7.28 7.05 3mc4A1 PHE 100 HE2 -0.42 0.04 -0.02 -0.04 7.38 6.94 3mc4A1 PHE 100 HZ -0.65 0.04 -0.03 -0.04 7.32 6.63 3mc4A1 MET 101 H 0.09 0.07 -0.22 -0.55 8.47 7.87 3mc4A1 MET 101 HA -0.01 0.00 0.42 -0.75 4.52 4.18 3mc4A1 MET 101 HB2 0.02 -0.01 0.09 -0.04 2.15 2.20 3mc4A1 MET 101 HB3 0.03 0.00 -0.08 -0.04 2.03 1.94 3mc4A1 MET 101 HG2 -0.09 -0.02 -0.06 -0.04 2.63 2.42 3mc4A1 MET 101 HG3 -0.05 0.01 0.02 -0.04 2.56 2.49 3mc4A1 MET 101 HE3 0.07 -0.01 -0.15 -0.04 2.10 1.97 3mc4A1 ASP 102 H 0.03 0.34 -0.49 -0.55 8.40 7.74 3mc4A1 ASP 102 HA 0.14 0.05 0.29 -0.75 4.63 4.36 3mc4A1 ASP 102 HB2 -0.00 0.19 0.07 -0.04 2.71 2.92 3mc4A1 ASP 102 HB3 -0.10 0.01 -0.01 -0.04 2.70 2.55 3mc4A1 PRO 103 HA -0.22 -0.01 0.59 -0.51 4.44 4.29 3mc4A1 PRO 103 HB2 -0.92 0.04 -0.01 -0.04 2.28 1.35 3mc4A1 PRO 103 HB3 -0.27 0.01 0.12 -0.04 2.02 1.84 3mc4A1 PRO 103 HG2 -0.34 0.11 0.13 -0.04 2.03 1.88 3mc4A1 PRO 103 HG3 -0.22 0.09 0.12 -0.04 2.03 1.99 3mc4A1 PRO 103 HD2 -0.08 0.11 -0.08 -0.04 3.68 3.58 3mc4A1 PRO 103 HD3 -0.13 0.13 0.04 -0.04 3.65 3.65 3mc4A1 VAL 104 H -0.25 0.18 -0.28 -0.55 8.24 7.34 3mc4A1 VAL 104 HA 0.11 0.03 0.27 -0.75 4.13 3.78 3mc4A1 VAL 104 HB -0.06 0.03 0.12 -0.04 2.12 2.16 3mc4A1 VAL 104 HG13 0.06 -0.00 -0.20 -0.04 0.97 0.79 3mc4A1 VAL 104 HG23 -0.13 0.00 0.01 -0.04 0.95 0.80 3mc4A1 LEU 105 H -0.17 0.46 -0.13 -0.55 8.37 7.98 3mc4A1 LEU 105 HA -0.04 0.09 0.51 -0.75 4.35 4.16 3mc4A1 LEU 105 HB2 -1.14 0.02 0.07 -0.04 1.64 0.55 3mc4A1 LEU 105 HB3 -0.88 -0.01 0.00 -0.04 1.64 0.72 3mc4A1 LEU 105 HG -0.23 -0.01 -0.01 -0.04 1.64 1.35 3mc4A1 LEU 105 HD13 -0.23 -0.02 -0.07 -0.04 0.93 0.57 3mc4A1 LEU 105 HD23 -0.28 0.01 -0.13 -0.04 0.89 0.45 3mc4A1 TYR 106 H -0.02 0.29 -0.12 -0.55 8.29 7.89 3mc4A1 TYR 106 HA 0.19 0.23 0.45 -0.75 4.56 4.67 3mc4A1 TYR 106 HB2 -0.09 0.11 0.07 -0.04 3.06 3.12 3mc4A1 TYR 106 HB3 0.01 -0.04 -0.05 -0.04 2.98 2.86 3mc4A1 TYR 106 HD2 0.08 0.03 -0.08 -0.04 7.15 7.14 3mc4A1 TYR 106 HE2 0.16 -0.02 -0.07 -0.04 6.85 6.89 3mc4A1 LEU 107 H -0.13 0.28 0.19 -0.55 8.37 8.17 3mc4A1 LEU 107 HA -0.05 0.11 0.52 -0.75 4.35 4.17 3mc4A1 LEU 107 HB2 -0.14 -0.03 0.26 -0.04 1.64 1.70 3mc4A1 LEU 107 HB3 -0.08 -0.05 0.11 -0.04 1.64 1.59 3mc4A1 LEU 107 HG -0.24 0.14 -0.15 -0.04 1.64 1.34 3mc4A1 LEU 107 HD13 -0.31 -0.01 -0.05 -0.04 0.93 0.52 3mc4A1 LEU 107 HD23 -0.46 0.02 -0.12 -0.04 0.89 0.29 3mc4A1 LYS 108 H -0.01 0.26 0.27 -0.55 8.42 8.39 3mc4A1 LYS 108 HA -0.25 0.10 0.34 -0.75 4.32 3.75 3mc4A1 LYS 108 HB2 -0.10 0.00 0.12 -0.04 1.87 1.85 3mc4A1 LYS 108 HB3 0.10 0.11 0.16 -0.04 1.79 2.12 3mc4A1 LYS 108 HG2 0.04 -0.14 0.10 -0.04 1.46 1.42 3mc4A1 LYS 108 HG3 0.06 0.06 -0.15 -0.04 1.46 1.39 3mc4A1 LYS 108 HD2 0.20 0.06 0.09 -0.04 1.69 2.01 3mc4A1 LYS 108 HD3 0.12 -0.04 0.11 -0.04 1.68 1.83 3mc4A1 LYS 108 HE2 0.09 0.10 0.16 -0.04 2.99 3.29 3mc4A1 LYS 108 HE3 0.11 0.16 0.00 -0.04 2.99 3.22 3mc4A1 GLY 109 H -0.05 0.08 -0.23 -0.55 8.43 7.68 3mc4A1 GLY 109 HA2 -0.02 0.09 0.38 -0.51 4.01 3.95 3mc4A1 GLY 109 HA3 -0.00 0.31 0.26 -0.51 4.01 4.06 3mc4A1 PHE 110 H 0.01 0.20 -0.23 -0.55 8.34 7.77 3mc4A1 PHE 110 HA -0.01 0.02 0.29 -0.75 4.62 4.16 3mc4A1 PHE 110 HB2 -0.07 -0.06 0.07 -0.04 3.15 3.06 3mc4A1 PHE 110 HB3 -0.29 0.26 0.16 -0.04 3.06 3.15 3mc4A1 PHE 110 HD2 -0.06 0.14 -0.16 -0.04 7.28 7.17 3mc4A1 PHE 110 HE2 0.02 0.01 -0.05 -0.04 7.38 7.32 3mc4A1 PHE 110 HZ -0.06 -0.05 -0.04 -0.04 7.32 7.13 3mc4A1 HIS 111 H -0.37 0.39 -0.18 -0.55 8.41 7.70 3mc4A1 HIS 111 HA -0.19 -0.01 0.29 -0.75 4.63 3.96 3mc4A1 HIS 111 HB2 -0.86 0.08 0.09 -0.04 3.26 2.53 3mc4A1 HIS 111 HB3 -0.32 -0.03 0.00 -0.04 3.20 2.80 3mc4A1 HIS 111 HD2 0.19 -0.14 -0.10 -0.04 6.97 6.87 3mc4A1 HIS 111 HE1 0.11 0.11 -0.62 -0.04 7.75 7.30 3mc4A1 ALA 112 H -0.24 0.61 -0.28 -0.55 8.40 7.95 3mc4A1 ALA 112 HA 0.23 0.00 0.33 -0.75 4.34 4.14 3mc4A1 ALA 112 HB3 0.06 0.03 0.04 -0.04 1.41 1.50 3mc4A1 ILE 113 H -0.04 0.53 -0.16 -0.55 8.25 8.04 3mc4A1 ILE 113 HA 0.07 0.03 0.36 -0.75 4.18 3.89 3mc4A1 ILE 113 HB -0.07 0.13 0.16 -0.04 1.89 2.07 3mc4A1 ILE 113 HG12 0.04 -0.02 -0.07 -0.04 1.49 1.40 3mc4A1 ILE 113 HG13 0.03 0.15 0.01 -0.04 1.21 1.36 3mc4A1 ILE 113 HG23 0.08 -0.02 -0.13 -0.04 0.93 0.81 3mc4A1 ILE 113 HD13 0.12 -0.07 -0.14 -0.04 0.88 0.75 3mc4A1 GLN 114 H -0.07 0.46 -0.17 -0.55 8.47 8.14 3mc4A1 GLN 114 HA 0.18 -0.01 0.21 -0.75 4.36 3.99 3mc4A1 GLN 114 HB2 0.19 0.12 0.03 -0.04 2.15 2.45 3mc4A1 GLN 114 HB3 0.50 -0.08 0.03 -0.04 2.02 2.43 3mc4A1 GLN 114 HG2 -0.59 0.31 0.05 -0.04 2.40 2.12 3mc4A1 GLN 114 HG3 -0.05 -0.07 -0.02 -0.04 2.39 2.21 3mc4A1 GLN 114 HE21 0.02 -0.05 -0.04 -0.04 6.97 6.86 3mc4A1 GLN 114 HE22 -0.65 0.11 0.02 -0.04 7.69 7.14 3mc4A1 THR 115 H 0.15 0.62 -0.13 -0.55 8.28 8.37 3mc4A1 THR 115 HA 0.03 -0.05 0.48 -0.75 4.39 4.11 3mc4A1 THR 115 HB 0.24 0.10 0.11 -0.04 4.32 4.73 3mc4A1 THR 115 HG23 0.10 -0.02 -0.12 -0.04 1.22 1.14 3mc4A1 HIS 116 H 0.16 0.72 -0.21 -0.55 8.41 8.54 3mc4A1 HIS 116 HA 0.02 -0.02 0.42 -0.75 4.63 4.29 3mc4A1 HIS 116 HB2 0.03 -0.02 0.02 -0.04 3.26 3.25 3mc4A1 HIS 116 HB3 0.02 0.18 0.12 -0.04 3.20 3.48 3mc4A1 HIS 116 HD2 -0.05 -0.04 -0.21 -0.04 6.97 6.62 3mc4A1 HIS 116 HE1 0.03 0.11 -0.12 -0.04 7.75 7.73 3mc4A1 ARG 117 H 0.02 0.39 -0.21 -0.55 8.46 8.11 3mc4A1 ARG 117 HA -0.16 0.05 0.34 -0.75 4.34 3.83 3mc4A1 ARG 117 HB2 -0.11 0.08 0.13 -0.04 1.90 1.95 3mc4A1 ARG 117 HB3 -0.10 -0.07 0.03 -0.04 1.80 1.61 3mc4A1 ARG 117 HG2 0.09 0.03 -0.02 -0.04 1.67 1.74 3mc4A1 ARG 117 HG3 0.12 0.24 -0.07 -0.04 1.67 1.92 3mc4A1 ARG 117 HD2 0.39 -0.06 -0.05 -0.04 3.22 3.46 3mc4A1 ARG 117 HD3 0.21 -0.03 -0.04 -0.04 3.22 3.32 3mc4A1 LEU 118 H -0.25 0.49 -0.18 -0.55 8.37 7.88 3mc4A1 LEU 118 HA -0.28 -0.01 0.45 -0.75 4.35 3.75 3mc4A1 LEU 118 HB2 -1.08 -0.05 0.10 -0.04 1.64 0.57 3mc4A1 LEU 118 HB3 -0.52 0.18 0.19 -0.04 1.64 1.45 3mc4A1 LEU 118 HG -0.38 0.01 -0.23 -0.04 1.64 1.00 3mc4A1 LEU 118 HD13 -0.34 -0.04 -0.06 -0.04 0.93 0.45 3mc4A1 LEU 118 HD23 -0.98 -0.02 -0.03 -0.04 0.89 -0.18 3mc4A1 ALA 119 H -0.15 0.63 -0.02 -0.55 8.40 8.31 3mc4A1 ALA 119 HA -0.07 -0.08 0.45 -0.75 4.34 3.89 3mc4A1 ALA 119 HB3 -0.02 0.02 0.14 -0.04 1.41 1.49 3mc4A1 HIS 120 H -0.23 0.78 0.00 -0.55 8.41 8.41 3mc4A1 HIS 120 HA -0.08 0.17 0.60 -0.75 4.63 4.57 3mc4A1 HIS 120 HB2 -0.63 0.10 0.15 -0.04 3.26 2.84 3mc4A1 HIS 120 HB3 -0.17 0.01 0.10 -0.04 3.20 3.10 3mc4A1 HIS 120 HD2 0.06 -0.09 -0.10 -0.04 6.97 6.80 3mc4A1 HIS 120 HE1 0.09 0.07 -0.10 -0.04 7.75 7.77 3mc4A1 TRP 121 H 0.15 0.49 -0.17 -0.55 7.97 7.90 3mc4A1 TRP 121 HA -0.13 0.05 0.60 -0.75 4.62 4.38 3mc4A1 TRP 121 HB2 -0.11 0.03 0.13 -0.04 3.23 3.25 3mc4A1 TRP 121 HB3 -0.19 0.10 0.19 -0.04 3.23 3.28 3mc4A1 TRP 121 HD1 -0.06 0.01 0.02 -0.04 7.22 7.15 3mc4A1 TRP 121 HE1 -0.06 0.01 -0.02 -0.04 10.20 10.10 3mc4A1 TRP 121 HE3 -0.25 0.08 -0.05 -0.04 7.59 7.32 3mc4A1 TRP 121 HZ2 -0.07 0.01 -0.04 -0.04 7.44 7.30 3mc4A1 TRP 121 HZ3 -0.21 -0.02 -0.07 -0.04 7.13 6.79 3mc4A1 TRP 121 HH2 -0.10 -0.05 -0.14 -0.04 7.19 6.86 3mc4A1 LEU 122 H -0.02 0.59 -0.06 -0.55 8.37 8.33 3mc4A1 LEU 122 HA -0.59 -0.02 0.38 -0.75 4.35 3.37 3mc4A1 LEU 122 HB2 -0.13 0.12 0.14 -0.04 1.64 1.72 3mc4A1 LEU 122 HB3 -0.21 -0.03 0.03 -0.04 1.64 1.39 3mc4A1 LEU 122 HG -0.04 0.15 0.04 -0.04 1.64 1.75 3mc4A1 LEU 122 HD13 -0.53 -0.04 -0.19 -0.04 0.93 0.13 3mc4A1 LEU 122 HD23 -0.38 -0.03 -0.02 -0.04 0.89 0.42 3mc4A1 TYR 123 H -0.03 0.74 -0.11 -0.55 8.29 8.34 3mc4A1 TYR 123 HA -0.23 -0.13 0.22 -0.75 4.56 3.67 3mc4A1 TYR 123 HB2 -0.16 0.06 0.09 -0.04 3.06 3.01 3mc4A1 TYR 123 HB3 -0.19 0.25 0.11 -0.04 2.98 3.11 3mc4A1 TYR 123 HD2 -0.22 0.03 -0.10 -0.04 7.15 6.82 3mc4A1 TYR 123 HE2 0.01 0.00 -0.04 -0.04 6.85 6.78 3mc4A1 LYS 124 H -0.18 0.56 -0.24 -0.55 8.42 8.01 3mc4A1 LYS 124 HA -0.17 0.01 0.30 -0.75 4.32 3.71 3mc4A1 LYS 124 HB2 -0.24 0.16 0.23 -0.04 1.87 1.99 3mc4A1 LYS 124 HB3 -0.19 -0.05 -0.02 -0.04 1.79 1.50 3mc4A1 LYS 124 HG2 -0.09 -0.07 0.04 -0.04 1.46 1.31 3mc4A1 LYS 124 HG3 -0.10 -0.05 0.06 -0.04 1.46 1.33 3mc4A1 LYS 124 HD2 -0.44 0.00 0.02 -0.04 1.69 1.23 3mc4A1 LYS 124 HD3 -0.64 0.33 0.06 -0.04 1.68 1.39 3mc4A1 LYS 124 HE2 0.00 -0.06 -0.00 -0.04 2.99 2.89 3mc4A1 LYS 124 HE3 0.12 0.01 -0.02 -0.04 2.99 3.06 3mc4A1 GLN 125 H -0.49 0.45 -0.28 -0.55 8.47 7.61 3mc4A1 GLN 125 HA -0.32 0.06 0.53 -0.75 4.36 3.88 3mc4A1 GLN 125 HB2 -0.67 0.02 0.13 -0.04 2.15 1.59 3mc4A1 GLN 125 HB3 -0.49 -0.08 0.15 -0.04 2.02 1.55 3mc4A1 GLN 125 HG2 -1.10 0.19 0.06 -0.04 2.40 1.51 3mc4A1 GLN 125 HG3 -1.97 -0.09 -0.03 -0.04 2.39 0.26 3mc4A1 GLN 125 HE21 -0.13 -0.02 0.02 -0.04 6.97 6.79 3mc4A1 GLN 125 HE22 -0.44 -0.04 0.01 -0.04 7.69 7.18 3mc4A1 GLY 126 H -0.33 0.57 -0.62 -0.55 8.43 7.50 3mc4A1 GLY 126 HA2 -0.30 0.04 0.33 -0.51 4.01 3.57 3mc4A1 GLY 126 HA3 -0.21 0.05 0.57 -0.51 4.01 3.91 3mc4A1 ARG 127 H -0.29 0.52 -0.28 -0.55 8.46 7.86 3mc4A1 ARG 127 HA -0.12 0.10 0.78 -0.75 4.34 4.34 3mc4A1 ARG 127 HB2 -0.24 0.06 0.15 -0.04 1.90 1.83 3mc4A1 ARG 127 HB3 -0.04 -0.16 0.11 -0.04 1.80 1.67 3mc4A1 ARG 127 HG2 -0.11 -0.01 -0.02 -0.04 1.67 1.49 3mc4A1 ARG 127 HG3 -0.25 0.15 -0.14 -0.04 1.67 1.39 3mc4A1 ARG 127 HD2 -0.23 0.05 -0.01 -0.04 3.22 2.98 3mc4A1 ARG 127 HD3 -0.34 -0.01 0.02 -0.04 3.22 2.85 3mc4A1 LYS 128 H -0.20 0.41 -0.29 -0.55 8.42 7.78 3mc4A1 LYS 128 HA -0.31 0.10 0.24 -0.75 4.32 3.59 3mc4A1 LYS 128 HB2 -0.20 0.01 0.05 -0.04 1.87 1.69 3mc4A1 LYS 128 HB3 -0.55 0.00 0.02 -0.04 1.79 1.23 3mc4A1 LYS 128 HG2 -0.73 0.05 -0.02 -0.04 1.46 0.71 3mc4A1 LYS 128 HG3 -0.33 0.09 -0.03 -0.04 1.46 1.14 3mc4A1 LYS 128 HD2 -0.16 -0.00 0.01 -0.04 1.69 1.50 3mc4A1 LYS 128 HD3 -0.20 -0.03 -0.00 -0.04 1.68 1.40 3mc4A1 LYS 128 HE2 -1.09 0.03 -0.01 -0.04 2.99 1.88 3mc4A1 LYS 128 HE3 -0.42 0.05 0.04 -0.04 2.99 2.61 3mc4A1 ASP 129 H -0.07 0.17 -0.04 -0.55 8.40 7.91 3mc4A1 ASP 129 HA 0.12 0.10 0.58 -0.75 4.63 4.67 3mc4A1 ASP 129 HB2 -0.00 -0.00 0.07 -0.04 2.71 2.73 3mc4A1 ASP 129 HB3 0.02 0.04 -0.03 -0.04 2.70 2.69 3mc4A1 PHE 130 H 0.10 0.13 -0.32 -0.55 8.34 7.70 3mc4A1 PHE 130 HA 0.02 0.05 0.37 -0.75 4.62 4.31 3mc4A1 PHE 130 HB2 -0.07 -0.04 0.05 -0.04 3.15 3.05 3mc4A1 PHE 130 HB3 -0.07 0.13 -0.01 -0.04 3.06 3.06 3mc4A1 PHE 130 HD2 -0.01 -0.01 -0.00 -0.04 7.28 7.22 3mc4A1 PHE 130 HE2 0.00 0.00 -0.05 -0.04 7.38 7.29 3mc4A1 PHE 130 HZ -0.02 -0.02 -0.16 -0.04 7.32 7.08 3mc4A1 ALA 131 H 0.01 0.39 -0.23 -0.55 8.40 8.03 3mc4A1 ALA 131 HA 0.05 0.01 0.49 -0.75 4.34 4.14 3mc4A1 ALA 131 HB3 -0.05 0.02 0.11 -0.04 1.41 1.44 3mc4A1 TYR 132 H -0.12 0.69 -0.01 -0.55 8.29 8.30 3mc4A1 TYR 132 HA -0.02 0.03 0.41 -0.75 4.56 4.22 3mc4A1 TYR 132 HB2 0.05 0.05 0.13 -0.04 3.06 3.25 3mc4A1 TYR 132 HB3 0.01 -0.04 -0.00 -0.04 2.98 2.91 3mc4A1 TYR 132 HD2 -0.03 -0.03 -0.05 -0.04 7.15 6.99 3mc4A1 TYR 132 HE2 -0.01 -0.02 -0.04 -0.04 6.85 6.74 3mc4A1 TYR 133 H 0.25 0.61 -0.19 -0.55 8.29 8.41 3mc4A1 TYR 133 HA 0.02 0.02 0.54 -0.75 4.56 4.38 3mc4A1 TYR 133 HB2 -0.06 0.03 0.10 -0.04 3.06 3.09 3mc4A1 TYR 133 HB3 -0.02 0.11 0.13 -0.04 2.98 3.16 3mc4A1 TYR 133 HD2 -0.04 0.02 -0.12 -0.04 7.15 6.97 3mc4A1 TYR 133 HE2 -0.06 0.02 -0.06 -0.04 6.85 6.71 3mc4A1 LEU 134 H 0.23 0.52 -0.14 -0.55 8.37 8.44 3mc4A1 LEU 134 HA 0.01 0.02 0.48 -0.75 4.35 4.10 3mc4A1 LEU 134 HB2 0.10 0.14 0.21 -0.04 1.64 2.06 3mc4A1 LEU 134 HB3 0.05 -0.01 -0.04 -0.04 1.64 1.60 3mc4A1 LEU 134 HG 0.45 0.07 0.05 -0.04 1.64 2.16 3mc4A1 LEU 134 HD13 -0.07 -0.01 -0.08 -0.04 0.93 0.73 3mc4A1 LEU 134 HD23 0.15 -0.02 -0.01 -0.04 0.89 0.97 3mc4A1 GLN 135 H 0.05 0.62 0.01 -0.55 8.47 8.61 3mc4A1 GLN 135 HA 0.03 0.04 0.48 -0.75 4.36 4.16 3mc4A1 GLN 135 HB2 0.03 0.05 0.15 -0.04 2.15 2.34 3mc4A1 GLN 135 HB3 0.06 0.04 0.18 -0.04 2.02 2.26 3mc4A1 GLN 135 HG2 -0.01 -0.04 -0.26 -0.04 2.40 2.05 3mc4A1 GLN 135 HG3 0.01 0.13 -0.05 -0.04 2.39 2.44 3mc4A1 GLN 135 HE21 0.01 -0.05 -0.11 -0.04 6.97 6.78 3mc4A1 GLN 135 HE22 0.00 -0.04 -0.29 -0.04 7.69 7.33 3mc4A1 SER 136 H -0.07 0.55 -0.30 -0.55 8.46 8.10 3mc4A1 SER 136 HA -0.09 -0.01 0.33 -0.75 4.49 3.97 3mc4A1 SER 136 HB2 -0.08 -0.01 0.11 -0.04 3.95 3.93 3mc4A1 SER 136 HB3 -0.22 0.11 0.23 -0.04 3.93 4.01 3mc4A1 ARG 137 H -0.34 0.66 -0.02 -0.55 8.46 8.20 3mc4A1 ARG 137 HA -0.28 0.01 0.46 -0.75 4.34 3.78 3mc4A1 ARG 137 HB2 -0.64 0.06 0.16 -0.04 1.90 1.44 3mc4A1 ARG 137 HB3 -0.24 0.02 0.16 -0.04 1.80 1.70 3mc4A1 ARG 137 HG2 -0.12 0.03 0.05 -0.04 1.67 1.59 3mc4A1 ARG 137 HG3 -0.24 -0.06 -0.03 -0.04 1.67 1.30 3mc4A1 ARG 137 HD2 -0.26 -0.08 0.07 -0.04 3.22 2.91 3mc4A1 ARG 137 HD3 -0.30 -0.09 0.03 -0.04 3.22 2.82 3mc4A1 SER 138 H -0.12 0.67 -0.13 -0.55 8.46 8.33 3mc4A1 SER 138 HA -0.39 -0.05 0.44 -0.75 4.49 3.73 3mc4A1 SER 138 HB2 0.08 -0.03 0.10 -0.04 3.95 4.06 3mc4A1 SER 138 HB3 0.04 0.17 0.20 -0.04 3.93 4.29 3mc4A1 SER 139 H -0.05 0.61 -0.12 -0.55 8.46 8.34 3mc4A1 SER 139 HA 0.02 -0.03 0.13 -0.75 4.49 3.86 3mc4A1 SER 139 HB2 -0.02 0.05 0.06 -0.04 3.95 4.00 3mc4A1 SER 139 HB3 -0.05 0.12 0.09 -0.04 3.93 4.05 3mc4A1 SER 140 H -0.11 0.43 -0.31 -0.55 8.46 7.93 3mc4A1 SER 140 HA -0.04 0.05 0.52 -0.75 4.49 4.26 3mc4A1 SER 140 HB2 -0.09 -0.05 0.08 -0.04 3.95 3.85 3mc4A1 SER 140 HB3 -0.14 0.13 0.16 -0.04 3.93 4.04 3mc4A1 ILE 141 H -0.19 0.32 -0.02 -0.55 8.25 7.81 3mc4A1 ILE 141 HA -0.05 0.14 0.74 -0.75 4.18 4.26 3mc4A1 ILE 141 HB -0.67 -0.03 0.05 -0.04 1.89 1.20 3mc4A1 ILE 141 HG12 -0.18 -0.00 -0.01 -0.04 1.49 1.26 3mc4A1 ILE 141 HG13 -0.19 0.06 0.02 -0.04 1.21 1.06 3mc4A1 ILE 141 HG23 -0.09 0.01 -0.08 -0.04 0.93 0.73 3mc4A1 ILE 141 HD13 -0.04 0.00 -0.01 -0.04 0.88 0.80 3mc4A1 PHE 142 H -0.10 0.46 0.19 -0.55 8.34 8.35 3mc4A1 PHE 142 HA 0.07 0.14 0.83 -0.75 4.62 4.91 3mc4A1 PHE 142 HB2 0.05 0.10 0.10 -0.04 3.15 3.36 3mc4A1 PHE 142 HB3 0.08 -0.06 0.05 -0.04 3.06 3.08 3mc4A1 PHE 142 HD2 0.10 0.06 -0.12 -0.04 7.28 7.28 3mc4A1 PHE 142 HE2 0.12 0.02 -0.13 -0.04 7.38 7.35 3mc4A1 PHE 142 HZ 0.08 0.01 -0.08 -0.04 7.32 7.29 3mc4A1 GLN 143 H 0.08 0.21 -0.27 -0.55 8.47 7.95 3mc4A1 GLN 143 HA 0.05 0.43 0.35 -0.75 4.36 4.43 3mc4A1 GLN 143 HB2 0.09 0.07 -0.02 -0.04 2.15 2.25 3mc4A1 GLN 143 HB3 0.05 -0.18 0.28 -0.04 2.02 2.14 3mc4A1 GLN 143 HG2 0.05 -0.08 -0.03 -0.04 2.40 2.30 3mc4A1 GLN 143 HG3 0.04 0.16 -0.01 -0.04 2.39 2.53 3mc4A1 GLN 143 HE21 0.07 0.20 -0.24 -0.04 6.97 6.95 3mc4A1 GLN 143 HE22 0.03 0.24 -0.22 -0.04 7.69 7.69 3mc4A1 THR 144 H 0.14 0.22 -0.45 -0.55 8.28 7.64 3mc4A1 THR 144 HA 0.06 0.23 0.79 -0.75 4.39 4.71 3mc4A1 THR 144 HB 0.07 -0.03 -0.19 -0.04 4.32 4.13 3mc4A1 THR 144 HG23 0.08 0.05 -0.21 -0.04 1.22 1.10 3mc4A1 ASP 145 H 0.02 0.89 0.12 -0.55 8.40 8.88 3mc4A1 ASP 145 HA 0.02 0.14 0.83 -0.75 4.63 4.86 3mc4A1 ASP 145 HB2 0.00 0.01 -0.03 -0.04 2.71 2.65 3mc4A1 ASP 145 HB3 0.00 0.05 0.21 -0.04 2.70 2.92 3mc4A1 ILE 146 H 0.03 0.30 -0.00 -0.55 8.25 8.03 3mc4A1 ILE 146 HA -0.04 0.11 0.86 -0.75 4.18 4.36 3mc4A1 ILE 146 HB 0.03 -0.01 -0.02 -0.04 1.89 1.85 3mc4A1 ILE 146 HG12 -0.06 0.01 -0.32 -0.04 1.49 1.09 3mc4A1 ILE 146 HG13 0.01 -0.06 -0.50 -0.04 1.21 0.61 3mc4A1 ILE 146 HG23 -0.39 0.04 -0.25 -0.04 0.93 0.29 3mc4A1 ILE 146 HD13 -0.03 0.01 -0.21 -0.04 0.88 0.61 3mc4A1 HIS 147 H 0.06 0.76 0.17 -0.55 8.41 8.85 3mc4A1 HIS 147 HA 0.03 0.08 0.49 -0.75 4.63 4.48 3mc4A1 HIS 147 HB2 -0.04 0.04 0.10 -0.04 3.26 3.31 3mc4A1 HIS 147 HB3 -0.04 -0.01 -0.17 -0.04 3.20 2.94 3mc4A1 HIS 147 HD2 0.01 0.02 0.02 -0.04 6.97 6.97 3mc4A1 HIS 147 HE1 -0.17 0.05 -0.01 -0.04 7.75 7.58 3mc4A1 PRO 148 HA 0.16 0.12 0.28 -0.51 4.44 4.49 3mc4A1 PRO 148 HB2 -0.59 0.00 -0.10 -0.04 2.28 1.55 3mc4A1 PRO 148 HB3 -0.08 0.03 -0.21 -0.04 2.02 1.72 3mc4A1 PRO 148 HG2 -0.14 -0.04 -0.10 -0.04 2.03 1.71 3mc4A1 PRO 148 HG3 -0.04 0.10 -0.02 -0.04 2.03 2.03 3mc4A1 PRO 148 HD2 -1.13 0.03 0.15 -0.04 3.68 2.70 3mc4A1 PRO 148 HD3 -0.24 0.18 0.23 -0.04 3.65 3.78 3mc4A1 ALA 149 H 0.38 -0.04 -0.39 -0.55 8.40 7.80 3mc4A1 ALA 149 HA 0.06 0.10 0.63 -0.75 4.34 4.37 3mc4A1 ALA 149 HB3 -0.04 -0.03 0.06 -0.04 1.41 1.35 3mc4A1 ALA 150 H 0.20 0.23 -0.29 -0.55 8.40 7.99 3mc4A1 ALA 150 HA 0.05 0.21 0.42 -0.75 4.34 4.27 3mc4A1 ALA 150 HB3 -0.08 0.01 -0.11 -0.04 1.41 1.19 3mc4A1 ARG 151 H -0.01 0.44 0.11 -0.55 8.46 8.45 3mc4A1 ARG 151 HA -0.16 0.10 0.74 -0.75 4.34 4.27 3mc4A1 ARG 151 HB2 0.02 -0.07 0.16 -0.04 1.90 1.97 3mc4A1 ARG 151 HB3 0.01 -0.06 0.02 -0.04 1.80 1.73 3mc4A1 ARG 151 HG2 0.07 0.17 -0.40 -0.04 1.67 1.47 3mc4A1 ARG 151 HG3 0.09 0.14 -0.07 -0.04 1.67 1.79 3mc4A1 ARG 151 HD2 0.16 -0.07 -0.04 -0.04 3.22 3.23 3mc4A1 ARG 151 HD3 0.19 0.05 -0.04 -0.04 3.22 3.38 3mc4A1 LEU 152 H -0.01 0.22 0.07 -0.55 8.37 8.10 3mc4A1 LEU 152 HA -0.01 0.14 0.94 -0.75 4.35 4.66 3mc4A1 LEU 152 HB2 0.08 -0.02 0.03 -0.04 1.64 1.68 3mc4A1 LEU 152 HB3 0.01 0.01 -0.03 -0.04 1.64 1.60 3mc4A1 LEU 152 HG -0.26 0.04 -0.32 -0.04 1.64 1.05 3mc4A1 LEU 152 HD13 -0.13 -0.01 -0.13 -0.04 0.93 0.62 3mc4A1 LEU 152 HD23 -0.13 0.03 -0.29 -0.04 0.89 0.46 3mc4A1 GLY 153 H 0.02 0.37 0.00 -0.55 8.43 8.28 3mc4A1 GLY 153 HA2 0.04 0.03 0.38 -0.51 4.01 3.95 3mc4A1 GLY 153 HA3 0.04 -0.04 -0.01 -0.51 4.01 3.49 3mc4A1 SER 154 H 0.05 0.05 0.07 -0.55 8.46 8.09 3mc4A1 SER 154 HA 0.05 0.20 0.73 -0.75 4.49 4.72 3mc4A1 SER 154 HB2 -0.03 -0.08 0.12 -0.04 3.95 3.92 3mc4A1 SER 154 HB3 0.05 0.06 0.05 -0.04 3.93 4.04 3mc4A1 GLY 155 H -0.00 0.11 0.04 -0.55 8.43 8.03 3mc4A1 GLY 155 HA2 0.03 0.10 0.00 -0.51 4.01 3.63 3mc4A1 GLY 155 HA3 0.03 0.04 0.53 -0.51 4.01 4.10 3mc4A1 LEU 156 H 0.08 0.04 -0.19 -0.55 8.37 7.75 3mc4A1 LEU 156 HA 0.09 0.35 0.69 -0.75 4.35 4.73 3mc4A1 LEU 156 HB2 0.06 0.07 -0.16 -0.04 1.64 1.57 3mc4A1 LEU 156 HB3 0.08 -0.07 -0.01 -0.04 1.64 1.60 3mc4A1 LEU 156 HG 0.07 -0.09 -0.42 -0.04 1.64 1.15 3mc4A1 LEU 156 HD13 0.03 0.04 -0.23 -0.04 0.93 0.73 3mc4A1 LEU 156 HD23 0.02 -0.00 -0.14 -0.04 0.89 0.73 3mc4A1 PHE 157 H 0.19 0.65 0.22 -0.55 8.34 8.84 3mc4A1 PHE 157 HA 0.04 0.07 0.71 -0.75 4.62 4.69 3mc4A1 PHE 157 HB2 0.03 0.04 -0.18 -0.04 3.15 2.99 3mc4A1 PHE 157 HB3 0.02 0.02 0.16 -0.04 3.06 3.22 3mc4A1 PHE 157 HD2 0.01 0.02 -0.11 -0.04 7.28 7.17 3mc4A1 PHE 157 HE2 -0.02 0.02 -0.14 -0.04 7.38 7.20 3mc4A1 PHE 157 HZ -0.02 -0.04 -0.05 -0.04 7.32 7.17 3mc4A1 LEU 158 H 0.17 0.19 -0.13 -0.55 8.37 8.06 3mc4A1 LEU 158 HA -0.10 0.28 0.73 -0.75 4.35 4.51 3mc4A1 LEU 158 HB2 0.04 -0.00 -0.03 -0.04 1.64 1.61 3mc4A1 LEU 158 HB3 -0.01 -0.12 0.03 -0.04 1.64 1.50 3mc4A1 LEU 158 HG -0.01 0.06 -0.09 -0.04 1.64 1.56 3mc4A1 LEU 158 HD13 -0.00 0.02 -0.20 -0.04 0.93 0.70 3mc4A1 LEU 158 HD23 0.01 0.01 -0.10 -0.04 0.89 0.77 3mc4A1 ASP 159 H -0.45 0.63 0.07 -0.55 8.40 8.10 3mc4A1 ASP 159 HA -0.53 0.01 0.55 -0.75 4.63 3.90 3mc4A1 ASP 159 HB2 -1.66 0.05 -0.06 -0.04 2.71 0.99 3mc4A1 ASP 159 HB3 -0.40 -0.00 0.08 -0.04 2.70 2.33 3mc4A1 HIS 160 H -0.25 0.15 0.17 -0.55 8.41 7.94 3mc4A1 HIS 160 HA 0.02 0.03 0.45 -0.75 4.63 4.38 3mc4A1 HIS 160 HB2 0.17 0.03 0.29 -0.04 3.26 3.71 3mc4A1 HIS 160 HB3 -0.13 0.03 0.08 -0.04 3.20 3.14 3mc4A1 HIS 160 HD2 0.26 0.02 -0.13 -0.04 6.97 7.08 3mc4A1 HIS 160 HE1 0.07 0.03 0.00 -0.04 7.75 7.80 3mc4A1 ALA 161 H 0.16 0.54 -0.18 -0.55 8.40 8.37 3mc4A1 ALA 161 HA 0.06 0.07 0.04 -0.75 4.34 3.75 3mc4A1 ALA 161 HB3 0.04 0.06 -0.31 -0.04 1.41 1.15 3mc4A1 THR 162 H 0.11 0.24 -0.18 -0.55 8.28 7.90 3mc4A1 THR 162 HA 0.08 0.17 0.41 -0.75 4.39 4.29 3mc4A1 THR 162 HB 0.06 -0.09 0.10 -0.04 4.32 4.34 3mc4A1 THR 162 HG23 0.04 0.02 -0.02 -0.04 1.22 1.22 3mc4A1 GLY 163 H 0.06 0.59 0.41 -0.55 8.43 8.95 3mc4A1 GLY 163 HA2 0.03 0.03 0.39 -0.51 4.01 3.95 3mc4A1 GLY 163 HA3 0.04 -0.01 0.46 -0.51 4.01 4.00 3mc4A1 LEU 164 H 0.05 0.56 0.02 -0.55 8.37 8.44 3mc4A1 LEU 164 HA 0.00 0.23 0.61 -0.75 4.35 4.43 3mc4A1 LEU 164 HB2 0.02 0.01 0.08 -0.04 1.64 1.70 3mc4A1 LEU 164 HB3 0.03 -0.07 0.11 -0.04 1.64 1.67 3mc4A1 LEU 164 HG -0.02 -0.02 -0.39 -0.04 1.64 1.18 3mc4A1 LEU 164 HD13 -0.02 0.06 -0.10 -0.04 0.93 0.83 3mc4A1 LEU 164 HD23 -0.01 -0.03 -0.17 -0.04 0.89 0.64 3mc4A1 VAL 165 H -0.01 0.64 0.38 -0.55 8.24 8.69 3mc4A1 VAL 165 HA -0.02 0.24 0.90 -0.75 4.13 4.50 3mc4A1 VAL 165 HB -0.02 -0.03 0.20 -0.04 2.12 2.23 3mc4A1 VAL 165 HG13 -0.03 -0.03 -0.16 -0.04 0.97 0.71 3mc4A1 VAL 165 HG23 -0.00 0.04 -0.12 -0.04 0.95 0.83 3mc4A1 VAL 166 H -0.04 0.86 0.34 -0.55 8.24 8.85 3mc4A1 VAL 166 HA -0.10 0.20 1.08 -0.75 4.13 4.56 3mc4A1 VAL 166 HB -0.10 -0.09 0.11 -0.04 2.12 2.00 3mc4A1 VAL 166 HG13 -0.10 0.04 -0.09 -0.04 0.97 0.77 3mc4A1 VAL 166 HG23 -0.06 -0.01 -0.25 -0.04 0.95 0.58 3mc4A1 GLY 167 H -0.28 0.64 0.32 -0.55 8.43 8.56 3mc4A1 GLY 167 HA2 -0.30 0.06 0.47 -0.51 4.01 3.73 3mc4A1 GLY 167 HA3 -1.24 0.03 0.36 -0.51 4.01 2.66 3mc4A1 GLU 168 H -0.20 0.15 0.14 -0.55 8.60 8.14 3mc4A1 GLU 168 HA -0.22 -0.01 0.24 -0.75 4.29 3.55 3mc4A1 GLU 168 HB2 -0.82 -0.01 0.12 -0.04 2.09 1.33 3mc4A1 GLU 168 HB3 -0.05 0.01 0.08 -0.04 1.99 1.99 3mc4A1 GLU 168 HG2 -0.09 0.08 -0.28 -0.04 2.34 2.01 3mc4A1 GLU 168 HG3 -0.43 -0.06 -0.00 -0.04 2.34 1.81 3mc4A1 THR 169 H 0.57 -0.00 -0.37 -0.55 8.28 7.92 3mc4A1 THR 169 HA 0.07 0.31 0.65 -0.75 4.39 4.66 3mc4A1 THR 169 HB 0.04 0.04 0.10 -0.04 4.32 4.45 3mc4A1 THR 169 HG23 0.01 0.04 -0.22 -0.04 1.22 1.02 3mc4A1 ALA 170 H 0.04 0.32 -0.33 -0.55 8.40 7.89 3mc4A1 ALA 170 HA 0.06 0.26 0.24 -0.75 4.34 4.15 3mc4A1 ALA 170 HB3 -0.03 -0.02 0.03 -0.04 1.41 1.35 3mc4A1 VAL 171 H 0.02 0.68 0.39 -0.55 8.24 8.78 3mc4A1 VAL 171 HA 0.01 0.20 0.90 -0.75 4.13 4.48 3mc4A1 VAL 171 HB 0.02 -0.10 0.13 -0.04 2.12 2.14 3mc4A1 VAL 171 HG13 0.02 -0.03 -0.16 -0.04 0.97 0.76 3mc4A1 VAL 171 HG23 0.04 0.04 -0.20 -0.04 0.95 0.79 3mc4A1 VAL 172 H -0.01 0.89 0.31 -0.55 8.24 8.88 3mc4A1 VAL 172 HA 0.01 0.14 0.83 -0.75 4.13 4.36 3mc4A1 VAL 172 HB -0.01 -0.08 0.21 -0.04 2.12 2.19 3mc4A1 VAL 172 HG13 0.01 0.04 -0.09 -0.04 0.97 0.89 3mc4A1 VAL 172 HG23 -0.02 -0.00 -0.17 -0.04 0.95 0.72 3mc4A1 GLU 173 H 0.02 0.70 0.11 -0.55 8.60 8.88 3mc4A1 GLU 173 HA 0.03 0.08 0.57 -0.75 4.29 4.22 3mc4A1 GLU 173 HB2 0.03 0.05 -0.02 -0.04 2.09 2.11 3mc4A1 GLU 173 HB3 0.03 -0.20 0.18 -0.04 1.99 1.96 3mc4A1 GLU 173 HG2 0.03 -0.00 -0.07 -0.04 2.34 2.25 3mc4A1 GLU 173 HG3 0.02 0.14 -0.12 -0.04 2.34 2.34 3mc4A1 ASP 174 H 0.03 0.06 0.12 -0.55 8.40 8.06 3mc4A1 ASP 174 HA 0.04 0.17 0.40 -0.75 4.63 4.48 3mc4A1 ASP 174 HB2 0.04 -0.02 0.08 -0.04 2.71 2.76 3mc4A1 ASP 174 HB3 0.04 0.07 0.06 -0.04 2.70 2.83 3mc4A1 ASN 175 H 0.04 0.59 0.19 -0.55 8.53 8.81 3mc4A1 ASN 175 HA 0.05 0.35 0.44 -0.75 4.76 4.85 3mc4A1 ASN 175 HB2 0.04 -0.00 -0.03 -0.04 2.88 2.85 3mc4A1 ASN 175 HB3 0.04 0.04 0.19 -0.04 2.79 3.03 3mc4A1 ASN 175 HD21 0.03 -0.10 0.00 -0.04 7.03 6.92 3mc4A1 ASN 175 HD22 0.04 0.18 0.16 -0.04 7.74 8.08 3mc4A1 VAL 176 H 0.05 0.06 -0.21 -0.55 8.24 7.60 3mc4A1 VAL 176 HA 0.04 0.31 0.83 -0.75 4.13 4.56 3mc4A1 VAL 176 HB 0.03 -0.09 -0.08 -0.04 2.12 1.95 3mc4A1 VAL 176 HG13 0.02 0.00 -0.20 -0.04 0.97 0.75 3mc4A1 VAL 176 HG23 0.03 -0.01 -0.29 -0.04 0.95 0.64 3mc4A1 SER 177 H 0.04 0.74 0.35 -0.55 8.46 9.04 3mc4A1 SER 177 HA 0.07 0.12 0.88 -0.75 4.49 4.81 3mc4A1 SER 177 HB2 0.06 -0.04 0.16 -0.04 3.95 4.08 3mc4A1 SER 177 HB3 0.04 -0.04 0.06 -0.04 3.93 3.94 3mc4A1 ILE 178 H -0.10 0.70 0.35 -0.55 8.25 8.65 3mc4A1 ILE 178 HA -0.05 0.17 1.01 -0.75 4.18 4.55 3mc4A1 ILE 178 HB -0.04 -0.08 0.06 -0.04 1.89 1.78 3mc4A1 ILE 178 HG12 -0.02 0.09 -0.25 -0.04 1.49 1.28 3mc4A1 ILE 178 HG13 -0.01 -0.11 -0.57 -0.04 1.21 0.48 3mc4A1 ILE 178 HG23 -0.04 0.06 -0.11 -0.04 0.93 0.81 3mc4A1 ILE 178 HD13 -0.02 -0.00 -0.17 -0.04 0.88 0.65 3mc4A1 LEU 179 H -0.09 0.56 0.20 -0.55 8.37 8.50 3mc4A1 LEU 179 HA -0.07 0.15 0.83 -0.75 4.35 4.49 3mc4A1 LEU 179 HB2 -0.14 0.11 0.02 -0.04 1.64 1.59 3mc4A1 LEU 179 HB3 -0.36 -0.04 0.15 -0.04 1.64 1.35 3mc4A1 LEU 179 HG -0.05 -0.00 0.04 -0.04 1.64 1.59 3mc4A1 LEU 179 HD13 -0.06 -0.02 -0.13 -0.04 0.93 0.69 3mc4A1 LEU 179 HD23 0.10 -0.03 0.06 -0.04 0.89 0.98 3mc4A1 HIS 180 H 0.08 0.10 0.23 -0.55 8.41 8.28 3mc4A1 HIS 180 HA 0.02 0.06 0.33 -0.75 4.63 4.28 3mc4A1 HIS 180 HB2 0.02 0.28 0.03 -0.04 3.26 3.55 3mc4A1 HIS 180 HB3 0.08 -0.19 0.04 -0.04 3.20 3.09 3mc4A1 HIS 180 HD2 -0.02 0.08 -0.11 -0.04 6.97 6.87 3mc4A1 HIS 180 HE1 -0.10 0.00 0.04 -0.04 7.75 7.65 3mc4A1 GLY 181 H 0.07 0.42 0.04 -0.55 8.43 8.41 3mc4A1 GLY 181 HA2 0.03 0.10 0.27 -0.51 4.01 3.90 3mc4A1 GLY 181 HA3 0.01 -0.04 0.27 -0.51 4.01 3.75 3mc4A1 VAL 182 H -0.02 0.08 -0.31 -0.55 8.24 7.45 3mc4A1 VAL 182 HA -0.03 0.37 0.61 -0.75 4.13 4.33 3mc4A1 VAL 182 HB -0.03 -0.04 -0.01 -0.04 2.12 2.00 3mc4A1 VAL 182 HG13 -0.03 -0.02 -0.32 -0.04 0.97 0.56 3mc4A1 VAL 182 HG23 -0.07 -0.02 -0.20 -0.04 0.95 0.62 3mc4A1 THR 183 H -0.02 0.62 0.35 -0.55 8.28 8.69 3mc4A1 THR 183 HA -0.02 0.25 1.03 -0.75 4.39 4.89 3mc4A1 THR 183 HB -0.01 -0.08 0.23 -0.04 4.32 4.42 3mc4A1 THR 183 HG23 -0.01 -0.02 -0.08 -0.04 1.22 1.06 3mc4A1 LEU 184 H -0.04 0.65 0.25 -0.55 8.37 8.69 3mc4A1 LEU 184 HA -0.01 0.26 0.81 -0.75 4.35 4.66 3mc4A1 LEU 184 HB2 -0.06 -0.12 0.34 -0.04 1.64 1.76 3mc4A1 LEU 184 HB3 -0.02 0.03 0.17 -0.04 1.64 1.78 3mc4A1 LEU 184 HG -0.03 0.00 -0.11 -0.04 1.64 1.46 3mc4A1 LEU 184 HD13 -0.03 -0.00 -0.09 -0.04 0.93 0.77 3mc4A1 LEU 184 HD23 -0.01 0.04 -0.09 -0.04 0.89 0.78 3mc4A1 GLY 185 H 0.03 0.67 0.14 -0.55 8.43 8.72 3mc4A1 GLY 185 HA2 -0.05 0.05 0.80 -0.51 4.01 4.31 3mc4A1 GLY 185 HA3 0.03 0.01 0.24 -0.51 4.01 3.78 3mc4A1 GLY 186 H 0.12 0.16 0.07 -0.55 8.43 8.23 3mc4A1 GLY 186 HA2 0.07 0.23 0.88 -0.51 4.01 4.67 3mc4A1 GLY 186 HA3 0.07 0.08 0.23 -0.51 4.01 3.88 3mc4A1 GLY 192 HA2 -0.01 -0.04 0.13 -0.51 4.01 3.58 3mc4A1 GLY 192 HA3 -0.02 -0.03 0.14 -0.51 4.01 3.59 3mc4A1 ASP 193 H -0.02 0.09 0.06 -0.55 8.40 7.98 3mc4A1 ASP 193 HA -0.04 0.01 0.36 -0.75 4.63 4.20 3mc4A1 ASP 193 HB2 -0.01 -0.04 0.17 -0.04 2.71 2.79 3mc4A1 ASP 193 HB3 -0.02 0.03 -0.00 -0.04 2.70 2.67 3mc4A1 ARG 194 H -0.20 0.02 0.10 -0.55 8.46 7.84 3mc4A1 ARG 194 HA -0.12 0.15 0.84 -0.75 4.34 4.46 3mc4A1 ARG 194 HB2 -0.20 -0.10 0.81 -0.04 1.90 2.37 3mc4A1 ARG 194 HB3 -0.16 0.13 0.04 -0.04 1.80 1.77 3mc4A1 ARG 194 HG2 -0.56 0.03 -0.35 -0.04 1.67 0.75 3mc4A1 ARG 194 HG3 -0.97 -0.11 -0.95 -0.04 1.67 -0.40 3mc4A1 ARG 194 HD2 -0.15 -0.07 -1.60 -0.04 3.22 1.35 3mc4A1 ARG 194 HD3 -0.14 0.20 0.43 -0.04 3.22 3.66 3mc4A1 HIS 195 H -0.06 0.11 -0.08 -0.55 8.41 7.84 3mc4A1 HIS 195 HA -0.01 0.39 0.67 -0.75 4.63 4.92 3mc4A1 HIS 195 HB2 -0.02 -0.08 -0.39 -0.04 3.26 2.73 3mc4A1 HIS 195 HB3 -0.01 0.16 -0.11 -0.04 3.20 3.18 3mc4A1 HIS 195 HD2 -0.01 0.02 -0.80 -0.04 6.97 6.13 3mc4A1 HIS 195 HE1 -0.07 0.02 0.01 -0.04 7.75 7.65 3mc4A1 PRO 196 HA 0.03 0.21 0.39 -0.51 4.44 4.56 3mc4A1 PRO 196 HB2 0.02 -0.06 -0.08 -0.04 2.28 2.12 3mc4A1 PRO 196 HB3 0.02 0.01 -0.08 -0.04 2.02 1.93 3mc4A1 PRO 196 HG2 0.02 0.00 0.07 -0.04 2.03 2.08 3mc4A1 PRO 196 HG3 0.03 0.06 -0.27 -0.04 2.03 1.81 3mc4A1 PRO 196 HD2 0.06 -0.04 -0.05 -0.04 3.68 3.61 3mc4A1 PRO 196 HD3 0.12 0.41 0.21 -0.04 3.65 4.35 3mc4A1 LYS 197 H 0.02 0.61 0.32 -0.55 8.42 8.82 3mc4A1 LYS 197 HA 0.02 0.21 1.01 -0.75 4.32 4.81 3mc4A1 LYS 197 HB2 0.02 -0.11 0.15 -0.04 1.87 1.89 3mc4A1 LYS 197 HB3 0.02 -0.03 -0.01 -0.04 1.79 1.73 3mc4A1 LYS 197 HG2 0.02 0.06 -0.15 -0.04 1.46 1.35 3mc4A1 LYS 197 HG3 0.02 -0.06 -0.09 -0.04 1.46 1.29 3mc4A1 LYS 197 HD2 0.03 -0.05 -0.04 -0.04 1.69 1.58 3mc4A1 LYS 197 HD3 0.03 0.12 -0.50 -0.04 1.68 1.30 3mc4A1 LYS 197 HE2 0.02 -0.10 -0.10 -0.04 2.99 2.77 3mc4A1 LYS 197 HE3 0.03 0.01 -0.07 -0.04 2.99 2.92 3mc4A1 ILE 198 H 0.01 0.86 0.30 -0.55 8.25 8.87 3mc4A1 ILE 198 HA 0.02 0.09 0.85 -0.75 4.18 4.37 3mc4A1 ILE 198 HB 0.01 -0.11 0.24 -0.04 1.89 1.98 3mc4A1 ILE 198 HG12 0.01 0.09 -0.08 -0.04 1.49 1.47 3mc4A1 ILE 198 HG13 -0.00 -0.02 -0.05 -0.04 1.21 1.09 3mc4A1 ILE 198 HG23 0.01 0.05 -0.09 -0.04 0.93 0.86 3mc4A1 ILE 198 HD13 0.01 0.00 -0.18 -0.04 0.88 0.67 3mc4A1 ARG 199 H 0.02 0.62 0.21 -0.55 8.46 8.76 3mc4A1 ARG 199 HA 0.02 -0.00 0.37 -0.75 4.34 3.98 3mc4A1 ARG 199 HB2 0.03 0.11 -0.12 -0.04 1.90 1.88 3mc4A1 ARG 199 HB3 0.03 -0.16 0.13 -0.04 1.80 1.76 3mc4A1 ARG 199 HG2 0.03 0.21 -0.09 -0.04 1.67 1.78 3mc4A1 ARG 199 HG3 0.03 -0.12 -0.04 -0.04 1.67 1.50 3mc4A1 ARG 199 HD2 0.02 -0.05 -0.04 -0.04 3.22 3.11 3mc4A1 ARG 199 HD3 0.02 0.00 -0.25 -0.04 3.22 2.95 3mc4A1 GLN 200 H 0.02 0.01 0.14 -0.55 8.47 8.10 3mc4A1 GLN 200 HA 0.03 0.22 0.15 -0.75 4.36 4.00 3mc4A1 GLN 200 HB2 0.03 0.04 0.11 -0.04 2.15 2.29 3mc4A1 GLN 200 HB3 0.02 -0.12 0.17 -0.04 2.02 2.06 3mc4A1 GLN 200 HG2 0.02 -0.07 -0.01 -0.04 2.40 2.30 3mc4A1 GLN 200 HG3 0.02 0.03 -0.39 -0.04 2.39 2.02 3mc4A1 GLN 200 HE21 0.03 -0.02 -0.06 -0.04 6.97 6.87 3mc4A1 GLN 200 HE22 0.02 -0.07 -0.02 -0.04 7.69 7.59 3mc4A1 GLY 201 H 0.03 0.43 0.08 -0.55 8.43 8.43 3mc4A1 GLY 201 HA2 0.04 0.18 0.43 -0.51 4.01 4.14 3mc4A1 GLY 201 HA3 0.03 -0.06 0.38 -0.51 4.01 3.86 3mc4A1 VAL 202 H 0.03 0.10 -0.25 -0.55 8.24 7.57 3mc4A1 VAL 202 HA 0.03 0.38 0.74 -0.75 4.13 4.53 3mc4A1 VAL 202 HB 0.02 -0.07 0.02 -0.04 2.12 2.05 3mc4A1 VAL 202 HG13 0.01 -0.03 -0.23 -0.04 0.97 0.68 3mc4A1 VAL 202 HG23 0.03 0.02 -0.12 -0.04 0.95 0.83 3mc4A1 LEU 203 H 0.02 0.53 0.43 -0.55 8.37 8.80 3mc4A1 LEU 203 HA 0.02 0.17 0.94 -0.75 4.35 4.73 3mc4A1 LEU 203 HB2 0.03 0.07 0.10 -0.04 1.64 1.79 3mc4A1 LEU 203 HB3 0.02 -0.07 0.25 -0.04 1.64 1.80 3mc4A1 LEU 203 HG 0.00 -0.07 -0.35 -0.04 1.64 1.18 3mc4A1 LEU 203 HD13 0.02 0.02 -0.07 -0.04 0.93 0.85 3mc4A1 LEU 203 HD23 0.02 -0.02 -0.04 -0.04 0.89 0.81 3mc4A1 ILE 204 H -0.01 0.75 0.27 -0.55 8.25 8.71 3mc4A1 ILE 204 HA -0.02 0.10 1.12 -0.75 4.18 4.63 3mc4A1 ILE 204 HB -0.03 -0.07 0.22 -0.04 1.89 1.97 3mc4A1 ILE 204 HG12 -0.01 0.02 -0.13 -0.04 1.49 1.34 3mc4A1 ILE 204 HG13 -0.00 0.01 -0.29 -0.04 1.21 0.89 3mc4A1 ILE 204 HG23 -0.03 0.03 -0.11 -0.04 0.93 0.78 3mc4A1 ILE 204 HD13 -0.01 -0.01 -0.10 -0.04 0.88 0.72 3mc4A1 GLY 205 H -0.03 0.66 0.16 -0.55 8.43 8.68 3mc4A1 GLY 205 HA2 -0.06 0.00 0.39 -0.51 4.01 3.84 3mc4A1 GLY 205 HA3 -0.04 -0.01 0.27 -0.51 4.01 3.72 3mc4A1 ALA 206 H -0.11 0.05 0.19 -0.55 8.40 7.98 3mc4A1 ALA 206 HA -0.35 0.24 0.29 -0.75 4.34 3.77 3mc4A1 ALA 206 HB3 -0.33 -0.01 0.12 -0.04 1.41 1.15 3mc4A1 GLY 207 H -0.14 0.51 0.14 -0.55 8.43 8.39 3mc4A1 GLY 207 HA2 -0.03 0.23 0.36 -0.51 4.01 4.06 3mc4A1 GLY 207 HA3 -0.04 -0.04 0.37 -0.51 4.01 3.78 3mc4A1 ALA 208 H -0.06 0.34 -0.29 -0.55 8.40 7.84 3mc4A1 ALA 208 HA -0.02 0.14 0.32 -0.75 4.34 4.02 3mc4A1 ALA 208 HB3 -0.03 -0.02 -0.05 -0.04 1.41 1.27 3mc4A1 LYS 209 H -0.01 0.70 0.39 -0.55 8.42 8.95 3mc4A1 LYS 209 HA -0.01 0.14 1.09 -0.75 4.32 4.79 3mc4A1 LYS 209 HB2 -0.00 -0.10 0.09 -0.04 1.87 1.82 3mc4A1 LYS 209 HB3 -0.00 -0.03 0.10 -0.04 1.79 1.82 3mc4A1 LYS 209 HG2 -0.01 0.10 0.04 -0.04 1.46 1.55 3mc4A1 LYS 209 HG3 -0.00 -0.07 0.01 -0.04 1.46 1.35 3mc4A1 LYS 209 HD2 -0.00 -0.09 -0.02 -0.04 1.69 1.54 3mc4A1 LYS 209 HD3 -0.01 0.21 -0.38 -0.04 1.68 1.45 3mc4A1 LYS 209 HE2 -0.00 -0.04 -0.00 -0.04 2.99 2.90 3mc4A1 LYS 209 HE3 -0.00 -0.10 -0.01 -0.04 2.99 2.83 3mc4A1 ILE 210 H -0.00 0.83 0.28 -0.55 8.25 8.80 3mc4A1 ILE 210 HA 0.00 0.18 1.00 -0.75 4.18 4.61 3mc4A1 ILE 210 HB 0.00 0.01 0.20 -0.04 1.89 2.06 3mc4A1 ILE 210 HG12 -0.00 -0.01 -0.12 -0.04 1.49 1.31 3mc4A1 ILE 210 HG13 -0.01 -0.09 -0.53 -0.04 1.21 0.54 3mc4A1 ILE 210 HG23 0.01 -0.00 -0.19 -0.04 0.93 0.71 3mc4A1 ILE 210 HD13 -0.01 -0.00 -0.12 -0.04 0.88 0.71 3mc4A1 LEU 211 H 0.01 0.64 0.23 -0.55 8.37 8.71 3mc4A1 LEU 211 HA 0.04 0.18 0.74 -0.75 4.35 4.55 3mc4A1 LEU 211 HB2 0.01 0.01 -0.01 -0.04 1.64 1.61 3mc4A1 LEU 211 HB3 0.02 -0.00 -0.15 -0.04 1.64 1.47 3mc4A1 LEU 211 HG 0.01 -0.07 -0.55 -0.04 1.64 0.99 3mc4A1 LEU 211 HD13 0.01 0.01 -0.12 -0.04 0.93 0.79 3mc4A1 LEU 211 HD23 0.02 0.07 -0.27 -0.04 0.89 0.67 3mc4A1 GLY 212 H 0.05 0.55 0.41 -0.55 8.43 8.90 3mc4A1 GLY 212 HA2 -0.01 0.06 0.40 -0.51 4.01 3.95 3mc4A1 GLY 212 HA3 0.00 0.14 0.67 -0.51 4.01 4.31 3mc4A1 ASN 213 H -0.02 0.14 -0.07 -0.55 8.53 8.04 3mc4A1 ASN 213 HA 0.00 0.30 0.25 -0.75 4.76 4.56 3mc4A1 ASN 213 HB2 -0.04 0.11 -0.15 -0.04 2.88 2.77 3mc4A1 ASN 213 HB3 -0.02 -0.04 0.14 -0.04 2.79 2.82 3mc4A1 ASN 213 HD21 -0.00 -0.06 -0.03 -0.04 7.03 6.89 3mc4A1 ASN 213 HD22 -0.01 0.04 0.02 -0.04 7.74 7.74 3mc4A1 ILE 214 H 0.02 0.51 -0.41 -0.55 8.25 7.81 3mc4A1 ILE 214 HA 0.01 0.15 0.77 -0.75 4.18 4.35 3mc4A1 ILE 214 HB 0.01 -0.07 -0.26 -0.04 1.89 1.53 3mc4A1 ILE 214 HG12 0.01 0.13 -0.53 -0.04 1.49 1.06 3mc4A1 ILE 214 HG13 0.01 -0.08 -0.48 -0.04 1.21 0.62 3mc4A1 ILE 214 HG23 0.00 -0.01 -0.39 -0.04 0.93 0.49 3mc4A1 ILE 214 HD13 0.01 0.00 -0.46 -0.04 0.88 0.39 3mc4A1 GLN 215 H 0.01 0.11 0.12 -0.55 8.47 8.17 3mc4A1 GLN 215 HA 0.02 0.29 1.10 -0.75 4.36 5.01 3mc4A1 GLN 215 HB2 0.02 0.11 0.05 -0.04 2.15 2.29 3mc4A1 GLN 215 HB3 0.02 -0.03 -0.09 -0.04 2.02 1.88 3mc4A1 GLN 215 HG2 0.02 -0.05 -0.01 -0.04 2.40 2.31 3mc4A1 GLN 215 HG3 0.02 0.03 -0.34 -0.04 2.39 2.06 3mc4A1 GLN 215 HE21 0.03 -0.03 -0.06 -0.04 6.97 6.87 3mc4A1 GLN 215 HE22 0.03 -0.00 -0.09 -0.04 7.69 7.59 3mc4A1 VAL 216 H 0.02 0.61 0.29 -0.55 8.24 8.61 3mc4A1 VAL 216 HA 0.02 0.07 1.00 -0.75 4.13 4.47 3mc4A1 VAL 216 HB 0.02 -0.09 0.16 -0.04 2.12 2.17 3mc4A1 VAL 216 HG13 0.01 0.06 -0.19 -0.04 0.97 0.81 3mc4A1 VAL 216 HG23 0.01 -0.00 -0.16 -0.04 0.95 0.75 3mc4A1 GLY 217 H 0.03 0.63 -0.02 -0.55 8.43 8.53 3mc4A1 GLY 217 HA2 0.06 -0.10 0.23 -0.51 4.01 3.69 3mc4A1 GLY 217 HA3 0.08 -0.03 -0.04 -0.51 4.01 3.51 3mc4A1 GLN 218 H 0.07 -0.03 0.08 -0.55 8.47 8.05 3mc4A1 GLN 218 HA 0.04 0.28 0.12 -0.75 4.36 4.05 3mc4A1 GLN 218 HB2 0.03 -0.11 0.16 -0.04 2.15 2.19 3mc4A1 GLN 218 HB3 0.03 0.03 0.13 -0.04 2.02 2.17 3mc4A1 GLN 218 HG2 0.02 0.27 0.10 -0.04 2.40 2.75 3mc4A1 GLN 218 HG3 0.02 -0.17 0.11 -0.04 2.39 2.31 3mc4A1 GLN 218 HE21 -0.00 -0.01 0.03 -0.04 6.97 6.95 3mc4A1 GLN 218 HE22 0.01 -0.08 0.06 -0.04 7.69 7.64 3mc4A1 SER 220 HA 0.02 -0.07 0.42 -0.75 4.49 4.10 3mc4A1 SER 220 HB2 0.02 0.09 -0.16 -0.04 3.95 3.86 3mc4A1 SER 220 HB3 0.01 0.02 0.06 -0.04 3.93 3.97 3mc4A1 LYS 221 H 0.01 0.51 0.36 -0.55 8.42 8.74 3mc4A1 LYS 221 HA 0.01 0.00 1.06 -0.75 4.32 4.64 3mc4A1 LYS 221 HB2 0.01 0.00 0.12 -0.04 1.87 1.95 3mc4A1 LYS 221 HB3 0.00 0.00 -0.04 -0.04 1.79 1.72 3mc4A1 LYS 221 HG2 0.01 0.00 -0.04 -0.04 1.46 1.39 3mc4A1 LYS 221 HG3 0.02 0.01 0.05 -0.04 1.46 1.50 3mc4A1 LYS 221 HD2 0.02 0.01 -0.80 -0.04 1.69 0.87 3mc4A1 LYS 221 HD3 0.02 -0.08 -0.20 -0.04 1.68 1.37 3mc4A1 LYS 221 HE2 0.02 0.07 -0.11 -0.04 2.99 2.94 3mc4A1 LYS 221 HE3 0.02 -0.10 -0.05 -0.04 2.99 2.82 3mc4A1 ILE 222 H -0.00 0.72 0.33 -0.55 8.25 8.75 3mc4A1 ILE 222 HA -0.01 0.16 1.05 -0.75 4.18 4.64 3mc4A1 ILE 222 HB -0.01 -0.15 0.23 -0.04 1.89 1.92 3mc4A1 ILE 222 HG12 -0.00 0.06 -0.17 -0.04 1.49 1.34 3mc4A1 ILE 222 HG13 -0.00 -0.01 -0.07 -0.04 1.21 1.09 3mc4A1 ILE 222 HG23 -0.01 0.04 -0.08 -0.04 0.93 0.84 3mc4A1 ILE 222 HD13 -0.00 0.02 -0.16 -0.04 0.88 0.70 3mc4A1 ALA 223 H -0.01 0.74 0.28 -0.55 8.40 8.87 3mc4A1 ALA 223 HA -0.01 -0.04 0.54 -0.75 4.34 4.08 3mc4A1 ALA 223 HB3 -0.01 -0.01 0.17 -0.04 1.41 1.52 3mc4A1 ALA 224 H -0.02 0.05 0.18 -0.55 8.40 8.07 3mc4A1 ALA 224 HA -0.04 0.09 0.27 -0.75 4.34 3.91 3mc4A1 ALA 224 HB3 -0.02 -0.01 0.11 -0.04 1.41 1.45 3mc4A1 GLY 225 H -0.04 0.45 0.01 -0.55 8.43 8.31 3mc4A1 GLY 225 HA2 -0.02 0.11 0.20 -0.51 4.01 3.78 3mc4A1 GLY 225 HA3 -0.01 -0.02 0.19 -0.51 4.01 3.65 3mc4A1 SER 226 H -0.02 0.35 -0.45 -0.55 8.46 7.79 3mc4A1 SER 226 HA -0.01 0.11 0.44 -0.75 4.49 4.28 3mc4A1 SER 226 HB2 -0.01 -0.05 -0.08 -0.04 3.95 3.77 3mc4A1 SER 226 HB3 -0.01 -0.03 -0.16 -0.04 3.93 3.68 3mc4A1 VAL 227 H -0.01 0.52 0.29 -0.55 8.24 8.49 3mc4A1 VAL 227 HA -0.00 0.27 1.09 -0.75 4.13 4.74 3mc4A1 VAL 227 HB -0.00 -0.13 0.29 -0.04 2.12 2.24 3mc4A1 VAL 227 HG13 -0.00 -0.01 -0.05 -0.04 0.97 0.87 3mc4A1 VAL 227 HG23 -0.00 0.04 -0.08 -0.04 0.95 0.87 3mc4A1 VAL 228 H -0.00 0.92 0.34 -0.55 8.24 8.94 3mc4A1 VAL 228 HA -0.00 0.03 0.80 -0.75 4.13 4.21 3mc4A1 VAL 228 HB 0.00 -0.02 0.20 -0.04 2.12 2.27 3mc4A1 VAL 228 HG13 0.00 -0.00 -0.15 -0.04 0.97 0.78 3mc4A1 VAL 228 HG23 -0.00 0.00 -0.19 -0.04 0.95 0.72 3mc4A1 LEU 229 H 0.00 0.15 0.24 -0.55 8.37 8.21 3mc4A1 LEU 229 HA 0.00 0.31 0.93 -0.75 4.35 4.84 3mc4A1 LEU 229 HB2 0.00 0.00 0.03 -0.04 1.64 1.63 3mc4A1 LEU 229 HB3 0.00 0.00 0.13 -0.04 1.64 1.73 3mc4A1 LEU 229 HG 0.00 -0.00 -0.23 -0.04 1.64 1.36 3mc4A1 LEU 229 HD13 0.00 -0.00 -0.03 -0.04 0.93 0.86 3mc4A1 LEU 229 HD23 0.00 0.03 -0.21 -0.04 0.89 0.68 3mc4A1 LYS 230 H 0.00 0.18 0.08 -0.55 8.42 8.13 3mc4A1 LYS 230 HA 0.00 0.14 0.77 -0.75 4.32 4.47 3mc4A1 SER 231 H 0.00 0.08 0.11 -0.55 8.46 8.11 3mc4A1 SER 231 HA 0.01 0.11 0.35 -0.75 4.49 4.20 3mc4A1 SER 231 HB2 0.01 -0.03 0.07 -0.04 3.95 3.95 3mc4A1 SER 231 HB3 0.01 0.15 0.06 -0.04 3.93 4.11 3mc4A1 VAL 232 H 0.01 0.61 0.42 -0.55 8.24 8.72 3mc4A1 VAL 232 HA -0.01 0.17 0.76 -0.75 4.13 4.30 3mc4A1 VAL 232 HB 0.01 -0.14 0.18 -0.04 2.12 2.12 3mc4A1 VAL 232 HG13 -0.01 0.07 -0.09 -0.04 0.97 0.90 3mc4A1 VAL 232 HG23 0.00 0.01 -0.09 -0.04 0.95 0.83 3mc4A1 PRO 233 HA -0.00 -0.01 0.51 -0.51 4.44 4.42 3mc4A1 PRO 233 HB2 -0.15 0.17 -0.11 -0.04 2.28 2.14 3mc4A1 PRO 233 HB3 -0.11 -0.01 0.09 -0.04 2.02 1.94 3mc4A1 PRO 233 HG2 -0.06 0.03 0.05 -0.04 2.03 2.01 3mc4A1 PRO 233 HG3 -0.04 0.03 0.06 -0.04 2.03 2.04 3mc4A1 PRO 233 HD2 -0.03 0.08 0.18 -0.04 3.68 3.87 3mc4A1 PRO 233 HD3 -0.02 0.28 0.23 -0.04 3.65 4.10 3mc4A1 HIS 234 H 0.06 0.02 0.13 -0.55 8.41 8.07 3mc4A1 HIS 234 HA 0.01 0.23 0.26 -0.75 4.63 4.37 3mc4A1 HIS 234 HB2 0.01 0.18 0.08 -0.04 3.26 3.49 3mc4A1 HIS 234 HB3 0.01 -0.17 0.13 -0.04 3.20 3.12 3mc4A1 HIS 234 HD2 0.01 -0.04 0.08 -0.04 6.97 6.97 3mc4A1 HIS 234 HE1 0.01 -0.01 -0.04 -0.04 7.75 7.67 3mc4A1 ASN 235 H 0.09 0.66 0.53 -0.55 8.53 9.26 3mc4A1 ASN 235 HA 0.04 0.10 0.39 -0.75 4.76 4.55 3mc4A1 ASN 235 HB2 0.08 0.04 -0.18 -0.04 2.88 2.77 3mc4A1 ASN 235 HB3 0.05 -0.01 0.31 -0.04 2.79 3.10 3mc4A1 ASN 235 HD21 0.07 -0.15 0.05 -0.04 7.03 6.97 3mc4A1 ASN 235 HD22 0.06 0.46 0.37 -0.04 7.74 8.59 3mc4A1 VAL 236 H -0.02 0.27 -0.02 -0.55 8.24 7.92 3mc4A1 VAL 236 HA -0.02 0.11 0.75 -0.75 4.13 4.21 3mc4A1 VAL 236 HB -0.03 0.01 0.16 -0.04 2.12 2.22 3mc4A1 VAL 236 HG13 -0.08 0.03 -0.18 -0.04 0.97 0.69 3mc4A1 VAL 236 HG23 -0.03 0.05 -0.16 -0.04 0.95 0.76 3mc4A1 THR 237 H -0.01 0.62 0.22 -0.55 8.28 8.56 3mc4A1 THR 237 HA -0.00 0.23 1.01 -0.75 4.39 4.88 3mc4A1 THR 237 HB -0.00 -0.04 -0.03 -0.04 4.32 4.20 3mc4A1 THR 237 HG23 -0.00 -0.01 -0.13 -0.04 1.22 1.04 3mc4A1 VAL 238 H -0.00 0.55 0.36 -0.55 8.24 8.59 3mc4A1 VAL 238 HA -0.01 0.28 1.06 -0.75 4.13 4.71 3mc4A1 VAL 238 HB -0.01 0.01 -0.17 -0.04 2.12 1.91 3mc4A1 VAL 238 HG13 -0.01 0.00 -0.27 -0.04 0.97 0.65 3mc4A1 VAL 238 HG23 -0.00 0.02 -0.06 -0.04 0.95 0.86 3mc4A1 ALA 239 H -0.01 0.69 0.38 -0.55 8.40 8.91 3mc4A1 ALA 239 HA -0.01 0.08 0.60 -0.75 4.34 4.26 3mc4A1 ALA 239 HB3 -0.00 0.02 -0.03 -0.04 1.41 1.35 3mc4A1 GLY 240 H -0.01 0.18 0.03 -0.55 8.43 8.09 3mc4A1 GLY 240 HA2 -0.00 0.03 0.20 -0.51 4.01 3.73 3mc4A1 GLY 240 HA3 -0.00 0.25 0.54 -0.51 4.01 4.29 3mc4A1 VAL 241 H -0.00 0.23 0.03 -0.55 8.24 7.94 3mc4A1 VAL 241 HA -0.00 0.05 0.85 -0.75 4.13 4.28 3mc4A1 VAL 241 HB -0.00 -0.02 0.21 -0.04 2.12 2.27 3mc4A1 VAL 241 HG13 -0.00 0.00 0.00 -0.04 0.97 0.93 3mc4A1 VAL 241 HG23 -0.00 -0.00 -0.07 -0.04 0.95 0.84 3mc4A1 PRO 242 HA -0.00 0.12 0.44 -0.51 4.44 4.49 3mc4A1 PRO 242 HB2 -0.00 0.07 0.02 -0.04 2.28 2.32 3mc4A1 PRO 242 HB3 -0.00 -0.02 0.11 -0.04 2.02 2.07 3mc4A1 PRO 242 HG2 -0.00 0.05 -0.07 -0.04 2.03 1.97 3mc4A1 PRO 242 HG3 -0.00 -0.00 0.05 -0.04 2.03 2.04 3mc4A1 PRO 242 HD2 -0.00 0.10 0.36 -0.04 3.68 4.10 3mc4A1 PRO 242 HD3 -0.00 0.06 0.20 -0.04 3.65 3.87 3mc4A1 ALA 243 H -0.00 0.54 0.24 -0.55 8.40 8.64 3mc4A1 ALA 243 HA -0.00 0.10 -0.11 -0.75 4.34 3.57 3mc4A1 ALA 243 HB3 -0.00 -0.06 -0.14 -0.04 1.41 1.17 3mc4A1 ARG 244 H -0.01 0.66 0.37 -0.55 8.46 8.93 3mc4A1 ARG 244 HA -0.01 0.12 0.81 -0.75 4.34 4.51 3mc4A1 ARG 244 HB2 -0.00 0.01 0.09 -0.04 1.90 1.95 3mc4A1 ARG 244 HB3 -0.01 0.01 0.11 -0.04 1.80 1.87 3mc4A1 ARG 244 HG2 -0.00 0.15 -0.39 -0.04 1.67 1.39 3mc4A1 ARG 244 HG3 -0.00 -0.04 -0.03 -0.04 1.67 1.55 3mc4A1 ARG 244 HD2 -0.00 -0.05 0.05 -0.04 3.22 3.17 3mc4A1 ARG 244 HD3 -0.00 0.09 0.06 -0.04 3.22 3.33 3mc4A1 ILE 245 H -0.01 0.12 0.17 -0.55 8.25 7.98 3mc4A1 ILE 245 HA -0.01 0.18 0.80 -0.75 4.18 4.39 3mc4A1 ILE 245 HB -0.01 -0.04 0.18 -0.04 1.89 1.98 3mc4A1 ILE 245 HG12 -0.02 0.05 0.02 -0.04 1.49 1.50 3mc4A1 ILE 245 HG13 -0.02 -0.05 0.05 -0.04 1.21 1.15 3mc4A1 ILE 245 HG23 -0.02 0.01 -0.04 -0.04 0.93 0.84 3mc4A1 ILE 245 HD13 -0.03 0.00 0.05 -0.04 0.88 0.86 3mc4A1 ILE 246 H -0.01 0.72 0.44 -0.55 8.25 8.84 3mc4A1 ILE 246 HA -0.01 0.21 1.00 -0.75 4.18 4.64 3mc4A1 ILE 246 HB -0.00 -0.04 0.13 -0.04 1.89 1.94 3mc4A1 ILE 246 HG12 -0.01 -0.01 -0.27 -0.04 1.49 1.16 3mc4A1 ILE 246 HG13 -0.00 0.01 -0.21 -0.04 1.21 0.97 3mc4A1 ILE 246 HG23 -0.00 0.04 -0.15 -0.04 0.93 0.78 3mc4A1 ILE 246 HD13 -0.00 -0.02 -0.11 -0.04 0.88 0.70 3mc4A1 GLY 247 H -0.01 0.28 0.25 -0.55 8.43 8.40 3mc4A1 GLY 247 HA2 -0.01 0.04 0.35 -0.51 4.01 3.88 3mc4A1 GLY 247 HA3 -0.00 0.12 0.53 -0.51 4.01 4.15 3mc4A1 GLU 248 H -0.00 0.13 0.20 -0.55 8.60 8.38 3mc4A1 GLU 248 HA -0.01 0.29 0.93 -0.75 4.29 4.75 3mc4A1 THR 249 H 0.01 0.55 0.06 -0.55 8.28 8.35 3mc4A1 THR 249 HA 0.01 0.05 0.39 -0.75 4.39 4.08 3mc4A1 THR 249 HB 0.01 0.05 -0.33 -0.04 4.32 4.01 3mc4A1 THR 249 HG23 0.01 -0.01 -0.39 -0.04 1.22 0.80 3mc4A1 GLY 250 H 0.02 0.12 -0.00 -0.55 8.43 8.02 3mc4A1 GLY 250 HA2 0.03 0.22 0.53 -0.51 4.01 4.28 3mc4A1 GLY 250 HA3 0.02 0.03 0.14 -0.51 4.01 3.69