NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.8965 8.3549 109.7364 45.4967 0.0000 173.5775 22 S 4.4129 8.3624 119.4713 56.0863 64.5147 168.3240 23 V 4.0183 8.8713 123.1957 62.1441 33.0157 175.3766 24 V 4.4402 8.0935 119.7699 59.4303 34.1522 175.2236 25 I 4.1074 8.2231 124.1568 60.9808 37.3461 176.2958 26 V 4.1623 8.0215 118.0261 60.9902 32.6907 175.2683 27 G 4.0202 7.3085 106.8449 45.5842 0.0000 172.4667 28 R 4.7152 8.3056 116.7310 54.4631 34.0718 174.9860 29 I 4.4607 8.2028 120.4528 59.4363 40.2355 175.4024 30 V 4.2299 8.1750 125.0737 59.7436 32.2290 176.7874 31 L 4.0222 8.6064 126.0712 57.3920 41.6342 178.4749 32 S 4.2552 8.0397 110.9926 58.4975 63.5881 174.9013 33 G 3.7666 7.9245 109.0317 45.7415 0.0000 173.2283 34 K 3.8779 7.5825 121.0564 55.8810 32.2260 174.9831 35 P 4.0576 0.0000 0.0000 66.3726 31.8407 176.1834 36 A 4.1578 7.5136 125.0890 51.8217 18.6094 175.9414 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 21 G 8.35 3.90 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 0.00 0.00 0.00 22 S 8.36 4.41 0.00 3.95 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 V 8.87 4.02 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.93 0.00 0.00 24 V 8.09 4.44 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.93 0.00 0.00 25 I 8.22 4.11 1.87 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 1.41 0.76 0.94 0.00 0.00 26 V 8.02 4.16 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.93 0.00 0.00 27 G 7.31 4.02 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 0.00 0.00 0.00 28 R 8.31 4.72 0.00 1.75 1.78 0.00 3.15 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.63 0.00 29 I 8.20 4.46 1.87 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 1.47 0.61 0.91 0.00 0.00 30 V 8.18 4.23 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.93 0.00 0.00 31 L 8.61 4.02 0.00 1.66 1.78 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.04 4.26 0.00 3.97 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 G 7.92 3.77 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 0.00 0.00 0.00 34 K 7.58 3.88 0.00 1.70 1.77 0.00 1.80 0.00 0.00 1.75 0.00 0.00 2.89 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.39 7.81 35 P 0.00 4.06 0.00 2.22 2.16 0.00 3.81 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 36 A 7.51 4.16 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00