NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 V 4.0961 7.9127 120.3116 61.5614 33.8634 177.2862 4 K 3.7781 8.0231 121.2572 58.9749 32.0383 177.1418 5 Q 4.0129 8.2305 118.1479 58.8387 29.0277 178.0179 6 L 3.9363 7.8020 120.6215 58.0208 42.2258 178.5538 7 A 3.9844 8.3904 121.1777 55.3862 18.3239 179.3155 8 D 4.2906 8.5771 117.4961 57.4269 40.8680 178.9447 9 A 3.9904 8.1176 121.2335 55.1937 18.3298 179.8561 10 V 3.5269 8.0192 116.9610 66.0353 31.5380 177.7992 11 E 3.9293 8.3991 119.2079 59.2832 29.3976 178.4044 12 E 3.9427 8.3294 119.3564 59.2247 29.6138 178.5889 13 L 3.9192 8.2026 120.2583 57.8770 42.0354 178.7477 14 A 3.8472 8.2846 121.0464 55.2527 18.3428 179.7086 15 S 4.3292 8.3612 113.4502 61.8710 62.8867 176.6960 16 A 4.0468 8.2669 123.5161 55.5541 18.0193 179.4932 17 N 4.3064 8.4643 114.8637 56.2914 38.5947 177.3346 18 Y 4.2127 8.1825 118.7318 61.4751 37.9719 178.3785 19 H 4.2133 8.4610 117.1652 58.7223 28.7173 177.6454 20 L 3.9788 8.3358 122.1810 57.9956 41.8748 178.7751 21 A 4.0029 8.3755 121.1148 55.3598 18.3524 179.3436 22 N 4.2734 8.3630 114.6629 56.4247 38.6321 177.5557 23 A 4.0158 8.1405 122.1622 55.1872 18.4092 179.8902 24 V 3.5630 8.2447 116.9695 65.9494 31.5377 178.1154 25 A 3.9974 8.2662 120.7733 55.2504 18.2273 179.8214 26 R 3.8808 8.1253 116.5908 59.2475 30.0380 179.1046 27 L 3.9510 8.0218 120.0207 57.9243 42.0307 178.7714 28 A 3.9660 8.3305 121.1810 55.0194 18.3203 179.4609 29 K 3.8223 8.2340 117.8677 59.6667 32.0719 178.8313 30 A 3.9931 7.8684 119.7060 55.1451 18.5599 179.5218 31 V 3.7786 8.1093 117.0316 66.1657 31.4454 178.6178 32 G 3.7204 8.1807 104.3313 47.2136 0.0000 174.7836 33 E 4.3428 7.9703 118.6685 57.2574 29.9412 177.1555 34 R 4.2248 7.4113 121.6057 56.5241 30.2943 176.0766 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 3 V 7.91 4.10 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 0.87 0.00 0.00 0.93 0.00 0.00 4 K 8.02 3.78 0.00 1.97 1.85 0.00 1.62 0.00 0.00 1.82 0.00 0.00 3.09 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.51 1.65 7.81 5 Q 8.23 4.01 0.00 2.13 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.69 0.00 0.00 0.00 0.00 0.00 2.45 2.42 0.00 6 L 7.80 3.94 0.00 1.75 1.82 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 7 A 8.39 3.98 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 8 D 8.58 4.29 0.00 2.84 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.12 3.99 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 V 8.02 3.53 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 1.07 0.00 0.00 0.99 0.00 0.00 11 E 8.40 3.93 0.00 2.21 2.12 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 2.35 2.36 0.00 12 E 8.33 3.94 0.00 2.26 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 2.31 2.37 0.00 13 L 8.20 3.92 0.00 1.80 1.80 0.91 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 14 A 8.28 3.85 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 15 S 8.36 4.33 0.00 4.11 4.05 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.27 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 17 N 8.46 4.31 0.00 2.73 2.75 0.00 0.00 7.05 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 18 Y 8.18 4.21 0.00 3.16 2.88 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 0.00 0.00 0.00 19 H 8.46 4.21 0.00 3.47 3.39 0.00 5.82 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 L 8.34 3.98 0.00 1.86 1.84 0.93 1.33 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 21 A 8.38 4.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.36 4.27 0.00 2.94 2.89 0.00 0.00 6.95 6.54 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 23 A 8.14 4.02 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.24 3.56 2.09 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 1.10 0.00 0.00 0.99 0.00 0.00 25 A 8.27 4.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.13 3.88 0.00 2.07 2.00 0.00 3.14 0.00 0.00 3.10 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.84 0.00 27 L 8.02 3.95 0.00 1.78 1.84 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 28 A 8.33 3.97 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 29 K 8.23 3.82 0.00 1.92 1.99 0.00 1.65 0.00 0.00 1.65 0.00 0.00 2.99 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.55 1.54 7.81 30 A 7.87 3.99 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 31 V 8.11 3.78 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 1.00 0.00 0.00 0.99 0.00 0.00 32 G 8.18 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.97 4.34 0.00 2.08 2.01 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 2.30 2.41 0.00 34 R 7.41 4.22 0.00 1.98 1.85 0.00 3.19 0.00 0.00 3.26 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.90 0.00