NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 T 4.3229 8.0327 117.3744 63.0586 70.5976 174.9808 3 R 3.8438 7.9173 121.7109 58.3583 30.3325 174.3181 4 E 4.1613 8.2370 118.3499 58.9022 30.0637 178.0383 5 L 4.0317 7.8548 119.5996 57.5335 42.3784 177.9316 6 D 4.5015 7.7617 118.2944 56.0757 40.7136 178.4104 7 E 4.0184 7.5913 119.3387 59.1638 29.6534 178.8886 8 L 4.0996 7.7905 118.5255 58.2208 42.0138 179.0261 9 M 3.9418 8.4324 118.6670 58.7506 31.7967 178.8658 10 A 4.0940 7.9857 120.2074 55.0045 18.3381 179.7153 11 S 4.0607 8.1676 113.2616 61.0342 62.9354 175.8349 12 L 4.3616 7.3314 118.4649 54.0242 42.0698 176.6692 13 S 4.3501 8.0603 120.5954 58.8701 63.2317 169.3420 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 2 T 8.03 4.32 4.24 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 1.29 0.00 0.00 3 R 7.92 3.84 0.00 1.88 1.94 0.00 3.23 0.00 0.00 3.23 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.78 0.00 4 E 8.24 4.16 0.00 2.05 1.97 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 0.00 2.39 2.36 0.00 5 L 7.85 4.03 0.00 1.75 1.66 0.92 1.28 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 7.76 4.50 0.00 2.90 2.69 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 E 7.59 4.02 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 2.56 2.49 0.00 8 L 7.79 4.10 0.00 1.93 1.71 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 9 M 8.43 3.94 0.00 2.00 2.14 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.91 0.00 10 A 7.99 4.09 1.42 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 11 S 8.17 4.06 0.00 3.95 3.95 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 12 L 7.33 4.36 0.00 1.74 1.70 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 13 S 8.06 4.35 0.00 4.04 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 0.00