NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 92 S 4.4238 8.3349 116.7922 58.1596 64.7843 173.2567 93 H 4.3668 8.0517 118.3447 54.6438 29.4816 173.1872 94 L 4.6278 8.1611 123.6855 53.4124 43.9440 175.7499 95 K 4.6622 8.1195 119.8786 55.5104 36.1917 176.0512 96 S 4.7788 8.1312 114.4304 57.1569 64.3536 174.9656 97 K 4.5083 8.4682 120.4260 57.4578 32.3689 178.2245 98 K 4.0437 8.1281 122.1688 60.2331 32.1145 178.4758 99 G 3.8229 7.8297 105.7136 45.5550 0.0000 172.2968 100 Q 4.7047 8.1161 118.1221 52.9717 32.8539 176.8111 101 S 4.0859 8.6609 115.4822 61.9534 62.5779 176.6593 102 T 3.8356 8.1496 115.4156 65.4501 66.7527 175.6013 103 S 4.1537 8.3234 117.2038 61.6522 62.8250 176.6942 104 R 3.9245 8.6267 121.1438 59.5669 29.8583 178.5360 105 H 4.2107 8.0423 117.8254 59.0771 29.7418 177.1233 106 K 3.9410 8.0834 121.6070 59.3289 31.7916 178.8069 107 K 3.8442 8.0401 118.9044 59.3601 31.8094 179.0005 108 L 4.1973 7.8278 120.2426 58.1273 41.8963 178.8179 109 M 4.2276 8.3463 120.3525 57.2049 31.5556 178.1019 110 F 4.1395 8.0944 114.7315 60.2826 37.6624 177.3568 111 K 3.4514 7.5486 119.1047 59.0958 31.9869 178.6297 112 T 3.8571 8.1407 112.8430 65.1635 68.2883 174.7267 *113 E 4.1352 8.0503 120.9363 55.9180 30.5289 178.4287 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 92 S 8.33 4.42 0.00 3.79 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 H 8.05 4.37 0.00 3.25 3.22 0.00 5.69 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 L 8.16 4.63 0.00 1.64 1.59 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 95 K 8.12 4.66 0.00 1.80 1.72 0.00 1.56 0.00 0.00 1.64 0.00 0.00 2.97 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.30 1.41 7.81 96 S 8.13 4.78 0.00 3.87 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 K 8.47 4.51 0.00 1.90 1.88 0.00 1.64 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.40 1.46 7.81 98 K 8.13 4.04 0.00 1.78 1.92 0.00 1.70 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.48 1.40 7.81 99 G 7.83 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 Q 8.12 4.70 0.00 2.04 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.19 6.80 0.00 0.00 0.00 0.00 0.00 2.50 2.28 0.00 101 S 8.66 4.09 0.00 3.86 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 T 8.15 3.84 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 103 S 8.32 4.15 0.00 3.95 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 104 R 8.63 3.92 0.00 1.97 1.98 0.00 3.18 0.00 0.00 3.24 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 105 H 8.04 4.21 0.00 3.16 3.47 0.00 5.61 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 K 8.08 3.94 0.00 1.89 1.93 0.00 1.70 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.50 7.81 107 K 8.04 3.84 0.00 1.91 1.61 0.00 1.59 0.00 0.00 1.50 0.00 0.00 2.85 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.36 1.39 7.81 108 L 7.83 4.20 0.00 1.82 1.78 1.08 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 109 M 8.35 4.23 0.00 2.14 2.32 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.73 2.35 0.00 110 F 8.09 4.14 0.00 3.18 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 K 7.55 3.45 0.00 1.20 1.70 0.00 1.43 0.00 0.00 1.52 0.00 0.00 2.49 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.28 1.18 7.81 112 T 8.14 3.86 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 *113 E 8.05 4.14 0.00 1.76 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.37 0.00 * Residues marked with a * may have inaccurate shift predictions.