NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3300 8.4444 120.2303 56.1929 31.7259 177.2335 2 C 4.3429 8.2010 117.1955 57.5103 44.2837 170.8728 3 D 4.7487 7.4177 117.0007 53.1245 46.0978 175.1001 4 T 4.3420 8.1324 111.0726 59.9737 67.5046 173.3064 5 I 4.5645 6.9953 122.1576 61.3730 41.8527 174.0860 6 N 4.9601 8.5231 117.4677 51.8148 39.7036 174.4502 7 C 3.7015 8.0780 115.8247 55.0789 36.9766 173.4387 8 E 4.5231 8.8218 123.3834 55.1418 30.5407 175.3602 9 R 4.7656 8.5865 124.7534 55.8266 30.5764 176.5161 10 Y 4.4776 9.2387 121.1262 58.6606 39.0983 175.0219 11 N 4.6914 7.0341 117.2766 52.4380 45.7800 174.2666 12 G 4.1169 7.8105 112.2462 45.5211 0.0000 172.9490 13 Q 4.4305 7.3117 115.6307 55.2155 28.0419 179.1437 14 V 4.0150 9.0282 129.8833 64.4411 33.1932 172.1713 15 C 3.9506 9.7199 127.5454 58.3038 35.9229 173.4134 16 G 2.0000 7.9711 102.7580 45.5233 0.0000 170.8870 17 G 3.9455 7.0611 114.5208 43.3066 0.0000 173.9506 18 P 4.5122 0.0000 0.0000 64.7518 31.4751 177.7161 19 G 3.8480 8.0966 107.0666 48.2074 0.0000 174.2102 20 R 3.3622 7.2060 117.6164 57.1045 31.2019 176.6106 21 G 4.2882 7.8070 103.8489 44.8348 0.0000 171.9480 22 L 4.7475 8.3281 123.7581 52.9482 43.9070 175.2047 23 C 4.7279 8.1390 122.9477 56.5091 43.3060 172.5279 24 F 4.7861 10.2608 121.7220 57.0092 42.6511 171.2557 25 C 3.9887 8.9017 122.6491 57.6941 42.2399 173.0434 26 G 4.1400 8.6301 112.2710 45.4434 0.0000 170.9595 27 K 4.3866 9.0416 118.8292 56.1257 35.7432 174.1705 28 C 4.7650 8.4221 121.0780 56.6676 38.8335 174.7047 29 R 4.4138 9.0594 128.6769 55.7928 29.5737 175.7533 30 C 5.0379 8.4893 121.1432 55.7349 42.4666 173.0062 31 H 4.9276 8.6154 117.7227 54.3634 29.8285 174.0789 32 P 4.1216 0.0000 0.0000 65.5035 31.0341 176.3546 33 G 4.0079 8.6867 114.3700 45.5106 0.0000 172.8086 34 F 5.2350 7.7652 116.1184 55.8006 42.5035 172.7926 35 E 4.7075 8.9351 122.1948 52.8929 37.4300 180.1757 36 G 3.9809 8.2299 112.6296 47.0465 0.0000 173.4057 37 S 4.1063 8.9854 111.9502 59.7992 62.3170 174.8478 38 A 4.6440 6.8808 120.7033 52.9039 22.7062 175.9498 39 C 5.0411 7.8465 114.7707 55.1265 41.9953 175.4157 40 Q 3.7265 8.1481 118.6769 56.8826 30.0037 175.2946 41 A 4.3766 7.8682 125.6302 52.0960 19.2053 176.4554 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 4.33 0.00 2.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.27 0.00 2 C 8.20 4.34 0.00 3.03 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.42 4.75 0.00 2.65 2.53 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.13 4.34 4.25 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 1.22 0.00 0.00 5 I 7.00 4.56 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.37 0.95 0.00 0.00 6 N 8.52 4.96 0.00 2.78 2.74 0.00 0.00 6.06 7.68 0.00 0.00 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 C 8.08 3.70 0.00 2.86 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 E 8.82 4.52 0.00 1.91 1.90 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 2.34 2.32 0.00 9 R 8.59 4.77 0.00 1.71 1.88 0.00 3.19 0.00 0.00 3.28 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.64 0.00 10 Y 9.24 4.48 0.00 3.30 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 11 N 7.03 4.69 0.00 1.52 2.21 0.00 0.00 6.45 7.54 0.00 0.00 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 G 7.81 4.12 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 0.00 0.00 0.00 13 Q 7.31 4.43 0.00 2.50 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.56 0.00 0.00 0.00 0.00 0.00 2.42 2.43 0.00 14 V 9.03 4.01 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.93 0.00 0.00 15 C 9.72 3.95 0.00 2.99 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 G 7.97 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 0.00 0.00 0.00 0.00 0.00 0.00 17 G 7.06 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.51 0.00 2.13 2.11 0.00 3.33 0.00 0.00 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.88 0.00 19 G 8.10 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 20 R 7.21 3.36 0.00 1.32 0.66 0.00 2.75 0.00 0.00 2.92 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.63 1.02 0.00 21 G 7.81 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.33 4.75 0.00 1.80 0.86 0.91 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 23 C 8.14 4.73 0.00 2.85 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 F 10.26 4.79 0.00 3.13 2.85 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 25 C 8.90 3.99 0.00 2.98 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 G 8.63 4.14 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 K 9.04 4.39 0.00 1.84 1.77 0.00 1.72 0.00 0.00 1.60 0.00 0.00 2.96 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.40 1.55 7.81 28 C 8.42 4.76 0.00 2.84 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 29 R 9.06 4.41 0.00 2.25 2.07 0.00 3.32 0.00 0.00 3.28 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.75 0.00 30 C 8.49 5.04 0.00 2.96 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 H 8.62 4.93 0.00 3.31 3.28 0.00 5.66 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 P 0.00 4.12 0.00 1.97 1.99 0.00 3.66 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.09 0.00 33 G 8.69 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 7.77 5.24 0.00 3.09 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 E 8.94 4.71 0.00 2.32 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 36 G 8.23 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 0.00 0.00 0.00 37 S 8.99 4.11 0.00 3.91 3.97 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 0.00 0.00 0.00 0.00 38 A 6.88 4.64 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 C 7.85 5.04 0.00 2.78 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 40 Q 8.15 3.73 0.00 2.05 1.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 7.09 0.00 0.00 0.00 0.00 0.00 2.29 2.41 0.00 41 A 7.87 4.38 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00