NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3476 8.4444 118.8046 56.4419 30.1912 174.5212 2 F 4.4092 8.8987 126.5132 58.6477 40.7532 175.6263 3 C 4.7407 8.6715 116.7211 55.9543 41.8424 175.0901 4 L 3.5415 8.2182 117.3583 55.6889 40.0789 174.0735 5 N 4.8235 8.1384 115.3001 55.0750 43.1782 173.6401 6 C 4.1615 8.2209 110.4623 57.0188 37.8713 174.5816 7 V 4.1803 7.7651 118.1543 64.5701 32.5533 177.7615 8 S 4.1413 8.1991 113.9878 61.6199 62.7872 174.8687 9 H 4.8416 8.2349 115.1922 57.1212 29.7548 176.6679 10 T 3.9432 8.0149 115.8037 64.7335 68.9554 175.5346 11 A 4.0380 8.1471 128.4215 53.7383 18.1560 179.3060 12 S 4.1552 8.0837 108.5679 61.9433 62.1610 175.7729 13 Y 4.4507 8.1416 119.8524 60.0368 38.5468 176.8664 14 L 4.1721 7.8748 119.8879 56.1178 42.6641 177.1638 15 R 4.4140 7.6053 116.9761 57.8123 31.6453 177.2294 16 L 4.1313 8.4771 119.7269 56.7423 42.2849 177.7060 17 W 4.1259 8.2077 126.1792 58.9030 30.6499 175.6578 18 A 4.7153 7.8965 119.3427 52.7089 19.0537 177.3737 19 L 4.5393 7.5762 115.8417 55.1218 40.9201 175.5836 20 S 4.4029 7.9651 114.2625 58.3286 63.2354 173.3183 21 L 4.2421 8.5314 127.4454 56.7197 42.2332 177.2010 22 A 4.5843 7.6768 115.7554 53.2128 23.4375 176.0858 23 H 4.6041 7.8430 110.1344 54.4739 30.7470 173.1262 24 A 4.0466 8.9728 128.4839 54.4242 18.5259 176.7106 25 Q 4.2578 8.0026 119.5952 56.2085 29.2546 174.9166 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 1 E 8.44 4.35 0.00 2.08 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 0.00 2.18 2.24 0.00 2 F 8.90 4.41 0.00 3.01 3.12 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 3 C 8.67 4.74 0.00 2.94 2.94 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 4 L 8.22 3.54 0.00 1.74 1.75 0.88 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 5 N 8.14 4.82 0.00 2.77 2.68 0.00 0.00 6.77 7.26 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 6 C 8.22 4.16 0.00 2.72 3.09 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 V 7.77 4.18 2.14 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 1.03 0.00 0.00 1.06 0.00 0.00 8 S 8.20 4.14 0.00 3.79 3.79 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 9 H 8.23 4.84 0.00 3.19 3.31 0.00 5.67 0.00 0.00 0.00 0.00 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 T 8.01 3.94 4.48 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 1.27 0.00 0.00 11 A 8.15 4.04 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 12 S 8.08 4.16 0.00 3.96 3.99 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 13 Y 8.14 4.45 0.00 2.98 3.17 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 14 L 7.87 4.17 0.00 1.72 1.88 0.89 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 15 R 7.61 4.41 0.00 1.91 1.89 0.00 3.25 0.00 0.00 3.28 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.66 0.00 16 L 8.48 4.13 0.00 1.75 1.77 0.92 1.03 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 17 W 8.21 4.13 0.00 3.24 2.87 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 18 A 7.90 4.72 1.36 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 19 L 7.58 4.54 0.00 1.69 1.66 0.91 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.00 0.00 0.00 0.00 20 S 7.97 4.40 0.00 3.86 3.50 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 21 L 8.53 4.24 0.00 1.62 1.65 0.89 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 22 A 7.68 4.58 1.25 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 23 H 7.84 4.60 0.00 3.21 3.24 0.00 5.74 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 A 8.97 4.05 1.37 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 25 Q 8.00 4.26 0.00 2.05 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.03 6.62 0.00 0.00 0.00 0.00 0.00 2.28 2.35 0.00