NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1203 T 4.1463 8.1749 117.3747 63.8669 68.9104 174.1423 1204 Q 3.3574 8.6588 127.6782 54.9942 27.9160 172.1429 1205 K 4.6122 8.8436 116.4920 56.3000 33.9824 176.6983 1206 A 4.6255 7.8486 117.4945 52.1153 20.4023 178.3885 1207 A 4.2740 7.9915 122.4614 51.3756 16.3643 176.7978 1208 A 3.9880 7.8840 122.0774 52.4603 19.2521 178.4966 1209 E 4.6615 8.4409 120.8952 54.0969 30.0896 175.1422 1210 L 4.5298 7.7700 122.2703 53.7802 42.9656 177.1669 1211 T 4.0212 8.0606 116.3765 63.2082 68.8660 174.5604 1212 F 4.4187 8.5075 125.1971 56.1343 40.5847 175.9144 1213 F 4.4795 8.6029 121.5826 57.7881 39.5199 175.0251 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 1203 T 8.17 4.15 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 1.21 0.00 0.00 1204 Q 8.66 3.36 0.00 2.26 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.88 7.33 0.00 0.00 0.00 0.00 0.00 2.27 2.51 0.00 1205 K 8.84 4.61 0.00 1.69 1.75 0.00 1.72 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.32 1.33 7.81 1206 A 7.85 4.63 1.22 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 1207 A 7.99 4.27 1.27 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 1208 A 7.88 3.99 1.28 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 1209 E 8.44 4.66 0.00 1.93 1.89 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 2.24 2.41 0.00 1210 L 7.77 4.53 0.00 1.53 1.58 0.38 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 1211 T 8.06 4.02 4.15 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 0.49 0.00 0.00 1212 F 8.51 4.42 0.00 2.91 2.96 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 1213 F 8.60 4.48 0.00 2.97 2.90 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