NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 N 4.7010 8.4249 118.1255 53.1331 39.8483 173.6041 2 L 4.5021 8.3335 123.1328 52.3298 43.4533 174.3072 3 S 4.5898 8.0103 114.8064 55.6508 66.1624 174.4917 4 E 4.1118 8.8340 126.1481 58.6593 29.4069 178.6177 5 L 3.9393 7.5934 122.0345 58.3587 42.0380 178.5633 6 D 4.3358 7.7420 117.5697 57.5081 40.7968 178.7803 7 R 3.8898 7.9510 118.6202 59.1825 30.0779 178.0134 8 L 3.9318 8.0008 120.1313 58.3262 42.0471 179.1056 9 L 4.0255 8.0367 118.8146 57.5091 41.5259 179.4284 10 L 3.9718 7.9288 119.0826 57.9741 41.3933 179.4511 11 E 3.9969 8.0900 117.0564 59.4612 29.2997 179.1868 12 L 4.1342 8.1321 119.0994 57.6882 41.4219 179.0332 13 N 4.3067 8.3091 116.4005 56.5532 38.9405 176.5690 14 A 4.1228 7.7004 120.9022 54.5084 18.5052 177.4432 15 V 3.7194 7.3177 120.9147 63.2527 31.6008 175.5557 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 1 N 8.42 4.70 0.00 2.71 2.84 0.00 0.00 6.87 6.97 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 L 8.33 4.50 0.00 1.68 1.58 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 3 S 8.01 4.59 0.00 3.78 3.83 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 4 E 8.83 4.11 0.00 2.23 2.19 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 2.36 2.36 0.00 5 L 7.59 3.94 0.00 1.76 1.72 0.92 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 6 D 7.74 4.34 0.00 2.76 2.70 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 7 R 7.95 3.89 0.00 1.92 2.05 0.00 3.23 0.00 0.00 3.26 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.85 0.00 8 L 8.00 3.93 0.00 1.88 1.85 0.92 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 9 L 8.04 4.03 0.00 1.74 1.70 0.92 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 10 L 7.93 3.97 0.00 1.91 1.72 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 11 E 8.09 4.00 0.00 2.09 2.01 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 2.34 2.44 0.00 12 L 8.13 4.13 0.00 1.84 1.71 0.95 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 13 N 8.31 4.31 0.00 2.78 3.01 0.00 0.00 7.21 8.75 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 14 A 7.70 4.12 1.36 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 15 V 7.32 3.72 2.23 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 0.74 0.00 0.00 0.93 0.00 0.00