NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 104 E 4.3400 8.4449 118.7988 55.6323 30.9522 175.1999 105 E 4.0262 8.5106 119.8082 56.1979 30.1224 175.9593 106 I 3.9406 9.2954 125.0980 63.3275 38.8263 176.1876 107 F 4.5939 8.2118 117.6610 56.3484 40.0747 175.1604 108 G 4.3201 8.2428 111.6277 44.2383 0.0000 171.9154 109 E 4.5075 8.5784 119.8689 55.2531 30.6818 176.2040 110 F 4.6911 8.4206 123.6985 56.6231 42.5130 173.8327 111 E 4.0125 7.8629 127.2280 56.2416 29.4114 175.4441 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 104 E 8.44 4.34 0.00 2.10 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.34 0.00 105 E 8.51 4.03 0.00 2.10 2.00 0.00 0.00 0.00 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 2.42 0.00 106 I 9.30 3.94 1.93 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.51 0.43 0.00 0.00 107 F 8.21 4.59 0.00 3.01 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 108 G 8.24 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 0.00 0.00 0.00 0.00 109 E 8.58 4.51 0.00 2.01 1.92 0.00 0.00 0.00 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 2.26 0.00 110 F 8.42 4.69 0.00 2.93 2.93 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 0.00 111 E 7.86 4.01 0.00 1.76 1.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.19 0.00