NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 109 S 4.4298 8.3349 115.4119 58.1355 64.3699 172.8449 110 N 4.6703 8.5186 120.1376 51.5424 40.0632 173.0723 111 L 4.5631 8.3869 121.4177 53.0870 44.8903 175.6118 112 N 4.8056 8.3232 120.4691 51.1217 39.3991 173.3102 113 P 4.4575 0.0000 0.0000 64.4835 31.6259 176.6844 114 N 4.6553 8.5466 116.0679 53.0147 38.8294 175.2294 115 A 4.0814 7.7914 121.8524 51.8453 19.0139 177.7618 116 A 4.1392 8.3199 123.7358 51.6878 19.1522 177.4861 117 E 4.0706 8.5649 122.7689 56.0177 30.3498 176.3247 118 F 4.3350 8.7500 128.3199 57.7002 40.1963 174.5046 119 V 3.9729 7.0495 126.8048 59.9388 32.9315 173.4096 120 P 4.1232 0.0000 0.0000 62.2465 31.7633 176.7240 121 G 3.8452 8.2517 110.8464 44.3892 0.0000 173.3510 122 V 3.6151 8.1596 121.5841 63.3760 32.0162 176.5155 123 K 4.2204 8.5434 126.7150 54.8681 31.6773 174.7803 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 109 S 8.33 4.43 0.00 3.99 3.93 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 0.00 110 N 8.52 4.67 0.00 2.81 2.77 0.00 0.00 6.90 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 0.00 111 L 8.39 4.56 0.00 1.62 1.57 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 112 N 8.32 4.81 0.00 2.76 2.68 0.00 0.00 6.84 7.71 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 0.00 113 P 0.00 4.46 0.00 2.22 2.16 0.00 3.81 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 114 N 8.55 4.66 0.00 2.89 2.89 0.00 0.00 6.89 7.91 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 0.00 115 A 7.79 4.08 1.31 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 0.00 116 A 8.32 4.14 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 0.00 117 E 8.56 4.07 0.00 1.96 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.34 0.00 118 F 8.75 4.34 0.00 3.01 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 0.00 119 V 7.05 3.97 1.82 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 0.75 0.00 0.00 0.81 0.00 0.00 120 P 0.00 4.12 0.00 2.08 2.09 0.00 3.60 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.31 0.00 121 G 8.25 3.85 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 0.00 122 V 8.16 3.62 2.07 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 0.78 0.00 0.00 0.92 0.00 0.00 123 K 8.54 4.22 0.00 1.82 1.55 0.00 1.89 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 2.62 0.00 0.00 0.00 0.00 1.34 1.00 7.81