NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4024 8.0333 110.9474 61.4467 70.3412 174.6428 6 T 3.7853 8.3548 118.7712 65.8335 68.2839 175.2031 7 Y 4.1311 8.4764 122.9607 60.8399 39.4334 177.5529 8 A 3.9950 7.9542 121.6100 55.2604 18.4438 179.3485 9 D 4.3255 8.2566 117.5276 57.4333 40.6535 178.7316 10 F 4.3109 8.2571 120.6459 61.3979 39.4454 177.0008 11 I 3.4685 7.3823 118.3485 64.0739 36.9190 177.9324 12 A 4.0987 7.8084 121.0651 53.7591 18.5847 178.2402 13 S 4.2413 7.8536 113.4347 57.9453 63.7051 175.7131 14 G 3.9923 8.5801 113.7832 46.0810 0.0000 173.6401 15 R 4.6029 7.8278 118.1358 55.7190 30.6501 177.4282 16 T 3.8495 7.6405 108.5615 62.3248 69.6330 174.8366 17 G 3.8900 7.5644 111.0313 44.0592 0.0000 173.1629 18 R 3.9066 8.3809 118.2840 56.5348 30.2453 176.7030 19 R 4.4427 8.4203 122.1255 54.7193 31.1118 176.1570 20 N 4.5377 8.5712 120.5386 52.5265 39.4003 174.9919 21 A 4.2459 8.3377 124.2958 52.0945 19.2560 177.0485 22 I 4.5541 7.9437 113.0532 60.0456 40.6228 176.8973 23 H 5.0252 7.7254 117.5416 55.2452 27.7328 173.0970 24 D 4.5039 9.1671 117.9659 53.4811 39.2406 175.6463 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 5 T 8.03 4.40 4.32 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 1.25 0.00 0.00 6 T 8.35 3.79 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 1.23 0.00 0.00 7 Y 8.48 4.13 0.00 3.08 3.02 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 8 A 7.95 4.00 1.38 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 9 D 8.26 4.33 0.00 3.00 2.77 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 10 F 8.26 4.31 0.00 2.95 3.18 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 11 I 7.38 3.47 1.69 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.58 0.76 0.00 0.00 12 A 7.81 4.10 1.35 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 13 S 7.85 4.24 0.00 4.00 4.00 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 14 G 8.58 3.99 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 15 R 7.83 4.60 0.00 1.74 1.94 0.00 3.17 0.00 0.00 3.30 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.50 0.00 16 T 7.64 3.85 3.94 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 0.04 0.00 0.00 17 G 7.56 3.89 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 18 R 8.38 3.91 0.00 1.82 1.91 0.00 3.21 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.42 4.44 0.00 1.82 1.89 0.00 3.25 0.00 0.00 3.30 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.85 0.00 20 N 8.57 4.54 0.00 2.73 2.77 0.00 0.00 7.13 7.35 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 21 A 8.34 4.25 1.26 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 22 I 7.94 4.55 1.85 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.69 0.91 0.00 0.00 23 H 7.73 5.03 0.00 3.23 2.32 0.00 5.53 0.00 0.00 0.00 0.00 6.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 9.17 4.50 0.00 2.82 2.73 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