NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 341 K 4.3418 8.3144 120.1341 56.4924 33.4337 175.0814 342 V 3.9869 7.8853 119.5501 59.2543 33.4855 169.9725 343 S 3.9634 9.1553 123.7049 57.2022 64.2275 170.1542 344 R 4.1288 8.4395 123.7377 56.3079 30.5066 176.9273 345 R 4.1752 8.5535 118.7844 57.6815 30.6991 177.3650 346 G 4.2973 7.9029 104.7962 43.8792 0.0000 172.8437 347 G 4.1000 8.0285 108.6088 45.2917 0.0000 172.3970 348 H 3.9588 8.4510 112.3905 56.6860 25.4218 175.2413 349 Q 4.1238 7.9043 119.0486 58.5591 29.5549 177.4435 350 N 4.3253 7.9444 114.1947 51.0088 39.0768 179.7455 351 S 3.4357 8.4681 122.0014 60.1064 62.7537 171.4410 352 Y 4.7626 8.3706 124.3432 57.1126 40.6526 174.6990 353 K 4.0801 7.9931 126.2736 53.5502 34.5199 175.2993 354 P 4.0081 0.0000 0.0000 64.6623 31.8270 175.8732 355 Y 4.3272 6.5632 122.6983 57.4449 37.8397 174.3104 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 341 K 8.31 4.34 0.00 1.76 1.81 0.00 1.66 0.00 0.00 1.70 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.34 1.44 7.81 342 V 7.89 3.99 2.08 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 0.83 0.00 0.00 0.93 0.00 0.00 343 S 9.16 3.96 0.00 4.20 4.01 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 0.00 344 R 8.44 4.13 0.00 1.83 1.92 0.00 3.21 0.00 0.00 3.24 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 345 R 8.55 4.18 0.00 1.79 1.98 0.00 3.15 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 346 G 7.90 4.30 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 0.00 347 G 8.03 4.10 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 0.00 348 H 8.45 3.96 0.00 3.26 3.39 0.00 5.90 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 349 Q 7.90 4.12 0.00 2.04 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.45 7.04 0.00 0.00 0.00 0.00 0.00 2.36 2.32 0.00 350 N 7.94 4.33 0.00 2.72 2.67 0.00 0.00 7.07 7.57 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 0.00 351 S 8.47 3.44 0.00 4.00 3.79 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 0.00 352 Y 8.37 4.76 0.00 2.80 2.80 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 0.00 353 K 7.99 4.08 0.00 1.57 1.41 0.00 1.43 0.00 0.00 1.71 0.00 0.00 2.91 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.08 1.03 7.81 354 P 0.00 4.01 0.00 2.31 2.21 0.00 3.23 0.00 0.00 3.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 1.98 0.00 355 Y 6.56 4.33 0.00 3.21 2.86 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