NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2372 8.0327 111.0354 61.6190 70.9615 171.8902 2 V 4.3005 7.8458 119.9106 60.6485 34.3614 172.6064 3 I 4.6764 8.1847 126.2459 59.6571 41.7418 174.1353 4 D 4.5952 8.3680 120.4949 53.9904 40.9975 177.3396 5 V 4.1127 7.4341 120.2249 61.8023 32.9663 175.1666 6 K 4.9212 8.6056 128.2794 55.8306 33.0614 175.3883 7 C 5.3554 8.9602 118.8980 54.1019 44.3246 174.1100 8 T 4.0851 9.1104 110.3191 62.3164 69.3408 174.3147 9 S 4.5749 7.2396 116.7359 57.1869 66.7257 174.7167 10 P 4.4243 0.0000 0.0000 65.3663 31.6308 178.5871 11 K 3.8629 7.7272 120.5135 60.3843 31.9484 178.7593 12 Q 4.1616 8.0488 116.3265 57.3736 29.0939 177.2863 13 C 4.6414 8.0869 119.7658 56.8910 45.2983 174.8999 14 L 3.9488 7.8326 122.1856 58.3307 41.5174 176.8089 15 P 4.2822 0.0000 0.0000 65.0721 31.5991 176.5093 16 P 4.4306 0.0000 0.0000 65.8232 31.3127 179.1562 17 C 4.5302 8.3891 116.3662 59.8925 40.0804 175.5695 18 K 4.4011 8.3021 118.6494 57.5670 31.7972 178.0425 19 A 4.1324 7.9725 121.0362 54.2244 18.3967 177.9740 20 Q 4.3206 7.6213 114.5984 56.2796 31.0822 177.0365 21 F 4.4616 7.8400 116.1802 59.2926 39.5512 175.3132 22 G 4.0287 7.3311 107.1700 45.1689 0.0000 173.9581 23 I 3.7506 8.6767 118.9717 63.6670 37.9548 176.5851 24 R 4.7302 8.0840 117.5973 55.6973 30.8982 175.3022 25 A 4.3888 8.3780 118.5819 52.1300 19.2361 177.6016 26 G 4.4733 9.1930 107.2171 44.6262 0.0000 171.5274 27 A 5.0697 8.4162 120.0668 50.4590 22.1993 175.6266 28 K 4.6679 8.8876 119.9956 55.7651 36.9326 173.9323 29 C 5.3163 8.4822 119.9443 55.4955 46.9797 172.3739 30 M 4.6661 8.9770 122.1361 55.5962 35.0481 174.0981 31 N 4.2350 9.6685 119.8121 53.8583 36.2518 174.8949 32 G 3.9141 8.6261 103.9292 46.5371 0.0000 173.2657 33 K 4.9947 7.9794 119.6684 54.4013 36.0581 174.8929 34 C 4.8902 8.5643 125.0743 56.8974 45.9712 173.8942 35 K 4.3448 8.8585 122.5553 54.9613 34.4618 174.0178 36 C 4.5450 8.3953 125.1605 55.8828 45.8512 172.6987 37 Y 4.6519 8.8957 124.6134 55.7289 38.6127 173.0042 38 P 5.0514 0.0000 0.0000 61.7554 29.9053 176.0549 39 H 4.5078 8.0046 127.4491 57.2129 30.1677 172.7210 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 T 8.03 4.24 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 2 V 7.85 4.30 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 0.83 0.00 0.00 0.83 0.00 0.00 3 I 8.18 4.68 1.92 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.72 1.12 0.00 0.00 4 D 8.37 4.60 0.00 2.64 2.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 7.43 4.11 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 0.94 0.00 0.00 0.97 0.00 0.00 6 K 8.61 4.92 0.00 1.66 1.81 0.00 1.63 0.00 0.00 1.76 0.00 0.00 3.09 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.41 1.49 7.81 7 C 8.96 5.36 0.00 3.15 2.99 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 8 T 9.11 4.09 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 9 S 7.24 4.57 0.00 3.85 3.75 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 0.00 0.00 0.00 10 P 0.00 4.42 0.00 2.24 2.41 0.00 3.73 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 1.98 0.00 11 K 7.73 3.86 0.00 2.15 2.15 0.00 1.32 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.44 1.49 7.81 12 Q 8.05 4.16 0.00 2.23 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.88 0.00 0.00 0.00 0.00 0.00 2.49 2.41 0.00 13 C 8.09 4.64 0.00 3.01 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 7.83 3.95 0.00 1.84 1.78 1.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 15 P 0.00 4.28 0.00 2.07 2.11 0.00 3.78 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.16 0.00 16 P 0.00 4.43 0.00 2.37 2.35 0.00 3.72 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.09 0.00 17 C 8.39 4.53 0.00 3.28 3.27 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.30 4.40 0.00 1.88 1.85 0.00 1.68 0.00 0.00 1.58 0.00 0.00 3.24 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.70 1.48 7.81 19 A 7.97 4.13 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.62 4.32 0.00 1.75 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.79 0.00 0.00 0.00 0.00 0.00 1.98 1.16 0.00 21 F 7.84 4.46 0.00 3.35 3.14 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 22 G 7.33 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.68 3.75 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 1.29 0.86 0.92 0.00 0.00 24 R 8.08 4.73 0.00 1.76 1.92 0.00 3.31 0.00 0.00 3.20 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.53 0.00 25 A 8.38 4.39 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 26 G 9.19 4.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.42 5.07 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.89 4.67 0.00 1.86 1.97 0.00 1.07 0.00 0.00 1.51 0.00 0.00 2.95 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.52 1.43 7.81 29 C 8.48 5.32 0.00 2.97 2.98 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 30 M 8.98 4.67 0.00 2.04 1.81 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.45 0.00 31 N 9.67 4.23 0.00 3.01 2.94 0.00 0.00 6.09 6.98 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 32 G 8.63 3.91 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 0.00 0.00 0.00 33 K 7.98 4.99 0.00 1.78 1.56 0.00 1.62 0.00 0.00 1.64 0.00 0.00 2.90 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.40 1.48 7.81 34 C 8.56 4.89 0.00 3.14 2.90 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 35 K 8.86 4.34 0.00 1.48 1.35 0.00 1.57 0.00 0.00 1.50 0.00 0.00 2.79 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.24 1.29 7.81 36 C 8.40 4.55 0.00 2.70 2.41 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 37 Y 8.90 4.65 0.00 3.00 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 38 P 0.00 5.05 0.00 2.23 2.25 0.00 3.77 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 1.97 0.00 39 H 8.00 4.51 0.00 3.19 3.13 0.00 5.89 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00