##assignments for P43M, calcium-loaded state #27 degrees celsius, pH 6.1 #The following protons were unassigned in P43M-- values from P43G were substituted: #K1 HN, E27 HG, P37 HB-, F60 HE, F60 HD 01 LYS HG- 1.630 01 LYS HG+ 1.630 01 LYS HD- 1.750 01 LYS HD+ 1.750 01 LYS HB- 1.790 01 LYS HB+ 1.790 01 LYS HE- 3.000 01 LYS HE+ 3.000 01 LYS HA 4.630 01 LYS HN 8.760 02 SER HB- 4.090 02 SER HB+ 4.460 02 SER HA 4.800 02 SER HN 9.080 03 PRO HB- 2.030 03 PRO HG- 2.070 03 PRO HG+ 2.280 03 PRO HB+ 2.500 03 PRO HD- 3.990 03 PRO HD+ 3.990 03 PRO HA 4.350 04 GLU HB- 2.000 04 GLU HB+ 2.130 04 GLU HG- 2.330 04 GLU HG+ 2.460 04 GLU HA 4.110 04 GLU HN 8.830 05 GLU HB- 2.110 05 GLU HG- 2.190 05 GLU HB+ 2.460 05 GLU HG+ 2.330 05 GLU HA 4.190 05 GLU HN 8.100 06 LEU MD- 0.990 06 LEU MD+ 1.070 06 LEU HB- 1.740 06 LEU HG 1.920 06 LEU HB+ 2.220 06 LEU HA 4.290 06 LEU HN 8.570 07 LYS HG- 0.840 07 LYS HG+ 1.200 07 LYS HD- 1.350 07 LYS HD+ 1.370 07 LYS HB- 1.790 07 LYS HB+ 1.930 07 LYS HE- 2.640 07 LYS HE+ 2.710 07 LYS HA 3.990 07 LYS HN 8.290 08 GLY HA- 3.840 08 GLY HA+ 3.960 08 GLY HN 7.910 09 ILE MG2 1.200 09 ILE MD1 1.010 09 ILE HG1- 1.240 09 ILE HG1+ 2.010 09 ILE HB 2.240 09 ILE HA 3.910 09 ILE HN 8.090 10 PHE HB- 2.710 10 PHE HB+ 3.360 10 PHE HA 3.570 10 PHE HD 6.340 10 PHE HE 7.140 10 PHE HZ 7.650 10 PHE HN 8.490 11 GLU HB- 1.990 11 GLU HB+ 2.130 11 GLU HG- 2.350 11 GLU HG+ 2.710 11 GLU HA 3.780 11 GLU HN 8.580 12 LYS HG- 0.590 12 LYS HG+ 1.130 12 LYS HD- 1.470 12 LYS HD+ 1.470 12 LYS HB- 1.790 12 LYS HB+ 1.800 12 LYS HE- 2.750 12 LYS HE+ 2.780 12 LYS HA 3.880 12 LYS HN 7.740 13 TYR HB- 2.460 13 TYR HB+ 2.830 13 TYR HA 4.030 13 TYR HE 6.770 13 TYR HN 7.310 13 TYR HD 7.460 14 ALA MB 0.470 14 ALA HA 3.850 14 ALA HN 8.360 15 ALA MB 1.450 15 ALA HA 4.340 15 ALA HN 6.910 16 LYS HG- 1.510 16 LYS HG+ 1.540 16 LYS HD- 1.680 16 LYS HD+ 1.740 16 LYS HB+ 2.000 16 LYS HB- 2.170 16 LYS HE- 2.780 16 LYS HE+ 2.980 16 LYS HA 3.880 16 LYS HN 7.200 17 GLU HB- 1.920 17 GLU HG- 2.000 17 GLU HB+ 2.020 17 GLU HG+ 2.250 17 GLU HA 4.790 17 GLU HN 9.740 18 GLY HA- 3.680 18 GLY HA+ 3.990 18 GLY HN 9.010 19 ASP HB- 2.660 19 ASP HB+ 2.890 19 ASP HA 4.710 19 ASP HN 8.400 20 PRO HG- 1.930 20 PRO HB- 2.030 20 PRO HG+ 2.090 20 PRO HB+ 2.250 20 PRO HD- 3.990 20 PRO HD+ 3.990 20 PRO HA 4.830 21 ASN HB- 2.720 21 ASN HB+ 3.040 21 ASN HA 4.970 21 ASN HD2- 6.970 21 ASN HD2+ 7.950 21 ASN HN 9.050 22 GLN HB- 1.890 22 GLN HG- 2.040 22 GLN HB+ 2.140 22 GLN HG+ 2.240 22 GLN HA 5.140 22 GLN HE2- 6.540 22 GLN HN 7.270 22 GLN HE2+ 7.490 23 LEU MD+ 0.420 23 LEU MD- 0.740 23 LEU HG 1.350 23 LEU HB- 1.640 23 LEU HB+ 2.050 23 LEU HA 5.510 23 LEU HN 9.590 24 SER HB- 4.220 24 SER HB+ 4.380 24 SER HA 4.880 24 SER HN 10.100 25 LYS HB- 0.500 25 LYS HG- 0.690 25 LYS HG+ 1.050 25 LYS HB+ 1.340 25 LYS HD- 1.400 25 LYS HD+ 1.400 25 LYS HE- 2.590 25 LYS HE+ 2.610 25 LYS HA 3.500 25 LYS HN 8.730 26 GLU HB- 1.910 26 GLU HB+ 1.980 26 GLU HG- 2.260 26 GLU HG+ 2.350 26 GLU HA 4.000 26 GLU HN 8.030 27 GLU HB+ 2.380 27 GLU HG- 2.270 27 GLU HB- 1.540 27 GLU HG+ 2.450 27 GLU HA 3.990 27 GLU HN 7.790 28 LEU MD- 1.090 28 LEU MD+ 1.150 28 LEU HB+ 2.350 28 LEU HG 1.760 28 LEU HB- 1.600 28 LEU HA 4.110 28 LEU HN 8.790 29 LYS HG- 1.230 29 LYS HG+ 1.370 29 LYS HD- 1.680 29 LYS HD+ 1.680 29 LYS HB- 1.910 29 LYS HB+ 2.100 29 LYS HE- 2.850 29 LYS HE+ 2.900 29 LYS HA 3.680 29 LYS HN 8.410 30 LEU MD- 1.010 30 LEU MD+ 1.010 30 LEU HB- 1.780 30 LEU HB+ 1.890 30 LEU HG 1.880 30 LEU HA 4.060 30 LEU HN 7.670 31 LEU MD- 0.820 31 LEU MD+ 0.950 31 LEU HB+ 1.790 31 LEU HG 1.270 31 LEU HB- 1.240 31 LEU HA 2.370 31 LEU HN 8.200 32 LEU MD- 0.820 32 LEU MD+ 0.930 32 LEU HB- 1.400 32 LEU HB+ 1.990 32 LEU HG 2.030 32 LEU HA 3.900 32 LEU HN 8.810 33 GLN HB- 2.000 33 GLN HB+ 2.190 33 GLN HG- 2.390 33 GLN HG+ 2.550 33 GLN HA 3.870 33 GLN HE2- 6.790 33 GLN HE2+ 7.350 33 GLN HN 8.610 34 THR MG2 1.250 34 THR HA 4.090 34 THR HB 4.190 34 THR HN 7.640 35 GLU HB+ 1.340 35 GLU HB- 1.550 35 GLU HG- 2.210 35 GLU HG+ 2.700 35 GLU HA 4.240 35 GLU HN 8.410 36 PHE HB- 2.790 36 PHE HB+ 3.390 36 PHE HA 5.250 36 PHE HE 7.040 36 PHE HZ 7.150 36 PHE HD 7.150 36 PHE HN 7.850 37 PRO HB- 1.210 37 PRO HG- 1.990 37 PRO HG+ 1.990 37 PRO HB+ 2.470 37 PRO HD- 3.120 37 PRO HD+ 3.550 38 SER HB- 3.94 38 SER HB+ 4.01 38 SER HA 4.28 38 SER HN 8.43 39 LEU MD- 0.78 39 LEU MD+ 0.80 39 LEU HB- 1.63 39 LEU HG 1.72 39 LEU HB+ 1.88 39 LEU HA 4.20 39 LEU HN 7.96 40 LEU MD- 0.84 40 LEU MD+ 0.95 40 LEU HG 1.61 40 LEU HB+ 1.80 40 LEU HB- 1.72 40 LEU HA 4.38 40 LEU HN 7.74 41 LYS HG- 1.42 41 LYS HG+ 1.51 41 LYS HD- 1.70 41 LYS HD+ 1.70 41 LYS HB- 1.79 41 LYS HB+ 1.96 41 LYS HE- 3.01 41 LYS HE+ 3.01 41 LYS HA 4.37 41 LYS HN 7.44 42 GLY HA- 4.00 42 GLY HA+ 4.15 42 GLY HN 8.07 43 MET HA 4.48 43 MET HN 8.29 43 MET HB+ 2.17 43 MET HB- 2.08 43 MET HG+ 2.66 43 MET HG- 2.56 44 SER HB+ 3.92 44 SER HB- 3.88 44 SER HA 4.67 44 SER HN 8.26 45 THR MG2 1.35 45 THR HA 4.44 45 THR HB 4.52 45 THR HN 8.11 46 LEU MD- 0.97 46 LEU MD+ 0.97 46 LEU HG 1.62 46 LEU HB+ 1.89 46 LEU HB- 1.67 46 LEU HA 4.07 46 LEU HN 8.69 47 ASP HB- 2.59 47 ASP HB+ 2.73 47 ASP HA 4.22 47 ASP HN 8.15 48 GLU HB+ 2.19 48 GLU HB- 2.04 48 GLU HG- 2.35 48 GLU HG+ 2.35 48 GLU HA 4.07 48 GLU HN 7.79 49 LEU MD- 0.85 49 LEU MD+ 0.88 49 LEU HB+ 1.69 49 LEU HG 1.61 49 LEU HB- 1.59 49 LEU HA 4.23 49 LEU HN 8.36 50 PHE HB- 3.01 50 PHE HB+ 3.25 50 PHE HA 3.68 50 PHE HE 7.12 50 PHE HD 7.13 50 PHE HZ 7.16 50 PHE HN 8.97 51 GLU HB- 2.15 51 GLU HB+ 2.15 51 GLU HG- 2.39 51 GLU HG+ 2.53 51 GLU HA 4.00 51 GLU HN 7.83 52 GLU HG- 2.03 52 GLU HB- 2.10 52 GLU HB+ 2.13 52 GLU HG+ 2.28 52 GLU HA 3.93 52 GLU HN 7.72 53 LEU MD+ 0.84 53 LEU MD- 0.76 53 LEU HB- 1.17 53 LEU HB+ 1.73 53 LEU HG 2.04 53 LEU HA 4.18 53 LEU HN 7.96 54 ASP HB- 1.63 54 ASP HB+ 2.56 54 ASP HA 4.58 54 ASP HN 8.02 55 LYS HG- 1.55 55 LYS HG+ 1.64 55 LYS HD- 1.77 55 LYS HD+ 1.77 55 LYS HB- 1.90 55 LYS HB+ 1.92 55 LYS HE- 3.11 55 LYS HE+ 3.15 55 LYS HA 4.09 55 LYS HN 8.09 56 ASN HB- 2.88 56 ASN HB+ 3.32 56 ASN HA 4.84 56 ASN HD2- 6.56 56 ASN HN 7.97 56 ASN HD2+ 8.03 57 GLY HA- 3.88 57 GLY HA+ 3.88 57 GLY HN 7.63 58 ASP HB+ 3.17 58 ASP HB- 2.48 58 ASP HA 4.65 58 ASP HN 8.26 59 GLY HA- 3.74 59 GLY HA+ 4.30 59 GLY HN 10.52 60 GLU HB- 1.45 60 GLU HB+ 1.94 60 GLU HG- 2.02 60 GLU HG+ 2.14 60 GLU HA 5.15 60 GLU HN 7.80 61 VAL MG- 0.50 61 VAL MG+ 1.27 61 VAL HB 2.36 61 VAL HA 5.13 61 VAL HN 10.34 62 SER HB- 4.24 62 SER HB+ 4.53 62 SER HA 4.90 62 SER HG 5.99 62 SER HN 9.58 63 PHE HB- 2.48 63 PHE HB+ 2.68 63 PHE HA 3.33 63 PHE HD 6.53 63 PHE HE 7.15 63 PHE HZ 7.36 63 PHE HN 9.62 64 GLU HB- 1.92 64 GLU HB+ 2.08 64 GLU HG- 2.23 64 GLU HG+ 2.23 64 GLU HA 3.91 64 GLU HN 8.47 65 GLU HB- 1.87 65 GLU HB+ 1.87 65 GLU HG- 2.41 65 GLU HG+ 2.57 65 GLU HA 4.11 65 GLU HN 8.01 66 PHE HB+ 3.16 66 PHE HB- 3.32 66 PHE HA 4.00 66 PHE HD 6.95 66 PHE HZ 7.12 66 PHE HE 7.18 66 PHE HN 8.82 67 GLN HB- 1.93 67 GLN HB+ 1.96 67 GLN HG- 2.17 67 GLN HG+ 2.36 67 GLN HA 3.51 67 GLN HE2- 5.79 67 GLN HE2+ 6.17 67 GLN HN 7.63 68 VAL MG+ 0.86 68 VAL MG- 1.06 68 VAL HB 1.97 68 VAL HA 3.60 68 VAL HN 7.10 69 LEU MD- 0.64 69 LEU MD+ 0.75 69 LEU HB+ 1.37 69 LEU HG 1.30 69 LEU HB- 1.23 69 LEU HA 3.83 69 LEU HN 7.13 70 VAL MG- 0.64 70 VAL MG+ 0.79 70 VAL HB 1.99 70 VAL HA 3.13 70 VAL HN 7.03 71 LYS HG- 1.42 71 LYS HG+ 1.49 71 LYS HD- 1.63 71 LYS HD+ 1.63 71 LYS HB- 1.68 71 LYS HB+ 1.78 71 LYS HE- 2.93 71 LYS HE+ 2.93 71 LYS HA 4.03 71 LYS HN 7.44 72 LYS HD- 1.47 72 LYS HG- 1.51 72 LYS HG+ 1.60 72 LYS HD+ 1.47 72 LYS HB- 1.86 72 LYS HB+ 1.86 72 LYS HE- 2.75 72 LYS HE+ 2.85 72 LYS HA 4.15 72 LYS HN 7.46 73 ILE MG2 0.62 73 ILE MD1 0.20 73 ILE HG1- 0.74 73 ILE HG1+ 1.23 73 ILE HB 1.76 73 ILE HA 4.03 73 ILE HN 7.44 74 SER HB+ 3.90 74 SER HB- 3.90 74 SER HA 4.53 74 SER HN 7.78 75 GLN HB- 1.98 75 GLN HB+ 2.13 75 GLN HG- 2.33 75 GLN HG+ 2.33 75 GLN HA 4.18 75 GLN HE2- 6.80 75 GLN HE2+ 7.51 75 GLN HN 7.66