NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 K 4.5694 8.1200 121.8626 55.7237 34.2572 174.5021 3 V 5.0600 7.7684 117.4190 58.0933 34.0661 173.2060 4 R 4.5237 8.4438 123.7676 55.4736 33.0790 174.1655 5 A 4.1943 8.4435 118.9080 52.9745 19.6550 177.2055 6 S 4.4795 7.6962 109.8852 56.2201 62.2800 171.3638 7 V 3.9920 7.9111 123.8418 61.1753 32.1369 175.2398 8 K 4.6307 7.7453 124.5374 54.2013 35.5398 175.8520 9 R 4.2037 8.3631 119.1994 56.1601 29.9153 176.5238 10 I 4.1726 8.0535 123.7736 60.2081 37.2321 174.8604 11 C 4.8081 7.1755 120.4209 59.5192 34.1575 172.8724 12 D 4.5264 7.9174 119.5174 55.3673 39.5591 177.7925 13 K 4.2590 7.9596 117.8821 56.8287 32.0963 176.0923 14 C 4.8082 7.2331 116.7852 58.6021 30.0103 172.8983 15 K 4.3974 8.1197 118.8821 55.6621 35.3173 174.6021 16 V 3.9269 8.5713 128.0278 62.2541 31.7467 175.0304 17 I 4.2389 8.1721 129.2363 59.7265 38.8364 175.2608 18 R 5.0424 8.9095 129.4013 53.9204 29.0472 174.4354 19 R 4.5997 8.0937 119.5214 55.1741 32.2325 175.8053 20 H 3.8982 9.1481 117.6151 57.1651 25.3146 177.5641 21 G 4.0658 8.3805 106.7550 46.1497 0.0000 174.6195 22 R 4.4643 7.8631 118.8390 54.7750 31.9658 175.5255 23 V 4.4293 8.1030 120.8242 62.3106 32.4717 174.6669 24 Y 5.1093 8.7911 127.4694 57.2194 41.4985 174.9276 25 V 5.2276 8.5483 117.8428 63.6987 34.8562 172.6030 26 I 4.9474 8.4173 121.4272 59.7722 41.0834 174.2740 27 C 4.9711 8.0334 121.4104 58.8576 34.0337 172.7626 28 E 4.0395 9.0575 118.9720 59.1692 29.7949 177.0139 29 N 4.7010 7.9183 116.6580 50.9951 38.3958 174.0712 30 P 4.4273 0.0000 0.0000 64.8437 31.5348 178.2626 31 K 4.0311 7.3597 115.1462 59.0572 32.0431 177.2003 32 H 4.9840 7.9351 114.4296 55.3423 29.2966 174.7068 33 K 4.5381 7.8918 122.0318 56.1351 33.0709 175.7003 34 Q 5.0065 9.0160 126.5112 54.0421 33.0021 174.6015 35 R 4.3370 8.9871 122.6590 54.1412 33.2694 173.9434 36 Q 4.3462 8.7024 128.8348 56.4036 29.5521 175.9710 37 G 3.8214 8.6970 113.9167 47.1364 0.0000 172.6410 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 2 K 8.12 4.57 0.00 1.82 1.82 0.00 1.67 0.00 0.00 1.77 0.00 0.00 2.84 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.41 1.23 7.81 3 V 7.77 5.06 2.05 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 0.70 0.00 0.00 0.88 0.00 0.00 4 R 8.44 4.52 0.00 1.95 1.97 0.00 2.99 0.00 0.00 3.40 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.70 0.00 5 A 8.44 4.19 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.70 4.48 0.00 3.78 3.74 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 7 V 7.91 3.99 2.05 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 0.89 0.00 0.00 0.87 0.00 0.00 8 K 7.75 4.63 0.00 1.73 1.66 0.00 1.74 0.00 0.00 1.69 0.00 0.00 2.99 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.34 1.35 7.81 9 R 8.36 4.20 0.00 1.79 1.88 0.00 3.19 0.00 0.00 3.22 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 10 I 8.05 4.17 1.35 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.55 0.73 0.00 0.00 11 C 7.18 4.81 0.00 2.96 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 D 7.92 4.53 0.00 2.87 2.91 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 0.00 0.00 0.00 0.00 13 K 7.96 4.26 0.00 1.86 1.87 0.00 1.67 0.00 0.00 1.83 0.00 0.00 2.88 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.52 1.47 7.81 14 C 7.23 4.81 0.00 3.17 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 15 K 8.12 4.40 0.00 1.81 1.61 0.00 1.71 0.00 0.00 1.75 0.00 0.00 2.76 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.43 7.81 16 V 8.57 3.93 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 0.87 0.00 0.00 0.94 0.00 0.00 17 I 8.17 4.24 1.91 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 1.13 0.80 0.87 0.00 0.00 18 R 8.91 5.04 0.00 1.86 1.90 0.00 3.02 0.00 0.00 2.48 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.52 0.00 19 R 8.09 4.60 0.00 1.89 1.78 0.00 2.62 0.00 0.00 2.99 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 1.11 0.00 20 H 9.15 3.90 0.00 3.51 3.58 0.00 5.92 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 G 8.38 4.07 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 0.00 0.00 0.00 0.00 0.00 0.00 22 R 7.86 4.46 0.00 2.44 1.81 0.00 3.32 0.00 0.00 3.07 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.75 0.00 23 V 8.10 4.43 2.15 0.00 0.00 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 1.03 0.00 0.00 24 Y 8.79 5.11 0.00 3.13 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 25 V 8.55 5.23 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 0.91 0.00 0.00 0.95 0.00 0.00 26 I 8.42 4.95 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.72 0.94 0.00 0.00 27 C 8.03 4.97 0.00 2.99 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 28 E 9.06 4.04 0.00 1.98 1.96 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 2.29 2.24 0.00 29 N 7.92 4.70 0.00 2.93 2.89 0.00 0.00 5.89 7.76 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 30 P 0.00 4.43 0.00 2.24 2.35 0.00 3.68 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.99 0.00 31 K 7.36 4.03 0.00 1.81 1.86 0.00 1.64 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.46 1.39 7.81 32 H 7.94 4.98 0.00 3.13 3.26 0.00 5.67 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 K 7.89 4.54 0.00 1.96 1.73 0.00 1.61 0.00 0.00 1.68 0.00 0.00 2.85 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.48 1.48 7.81 34 Q 9.02 5.01 0.00 2.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.53 0.00 0.00 0.00 0.00 0.00 2.25 2.46 0.00 35 R 8.99 4.34 0.00 1.40 1.47 0.00 2.87 0.00 0.00 2.92 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.50 0.00 36 Q 8.70 4.35 0.00 2.11 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.67 0.00 0.00 0.00 0.00 0.00 2.32 2.38 0.00 37 G 8.70 3.82 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00