NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.0395 8.3144 121.7894 57.1080 33.6742 174.3242 88 L 3.4836 8.3709 111.2567 56.2678 39.4305 175.6084 89 C 4.8625 9.0658 115.2897 57.2029 41.0075 174.5764 90 S 4.5766 8.4818 111.0507 57.7544 64.2126 174.6984 91 L 4.0483 8.1395 123.3939 58.0911 42.6532 178.0801 92 D 4.5358 7.9290 115.5036 53.1509 41.7017 174.2829 93 N 4.2139 8.5937 111.4214 54.9122 37.6414 173.9329 94 G 4.0468 9.1048 100.6922 45.7314 0.0000 173.7360 95 D 4.3378 7.9967 114.7388 54.8921 40.1526 173.0374 96 C 4.6683 8.3244 115.1020 56.0428 39.7111 173.1193 97 D 4.5460 8.3407 118.8455 55.6247 42.3760 176.0871 98 Q 4.3249 7.1424 120.0564 54.2397 30.0396 176.2251 99 F 4.2990 7.7888 124.3946 59.0143 39.5800 174.2383 100 C 5.1673 9.0119 123.4520 55.2415 44.2714 172.4824 101 H 5.2031 8.5816 121.2515 54.2549 32.9887 172.0614 102 E 5.0651 8.7875 120.4747 54.3617 31.7763 175.9317 103 E 4.5533 8.6517 122.5887 55.2058 29.5530 176.6177 104 Q 3.5600 8.3346 120.4310 57.2181 29.7161 175.1798 105 N 4.9409 9.6965 111.3263 52.2986 39.0533 173.5413 106 S 4.7593 7.4898 113.3122 57.3714 67.1359 173.1410 107 V 4.4008 8.0083 114.4147 61.8607 32.4503 177.6154 108 V 4.3195 8.8212 123.2350 62.2292 33.2233 173.1660 109 C 5.1759 8.6450 124.4173 57.0529 41.2934 172.3339 110 S 4.6672 7.8541 112.7457 58.2803 65.7902 173.0987 111 C 4.8292 8.5650 116.3867 54.4972 38.4237 174.1128 112 A 4.4346 8.9281 124.1175 52.0817 18.5577 177.5629 113 R 4.2706 8.5288 119.2657 56.5293 30.4766 176.0722 114 G 3.5036 8.6185 113.4709 45.3585 0.0000 172.5789 115 Y 4.9107 7.6491 117.4650 56.4454 40.9480 175.1916 116 T 4.7302 8.7474 109.3423 59.8652 72.2231 173.3252 117 L 4.4944 8.7009 127.4946 54.7747 42.4539 176.2975 118 A 4.1941 9.1924 128.5089 52.1544 19.7151 177.3412 119 D 4.7507 8.6288 116.5784 54.8176 41.0258 177.0023 120 N 4.8253 7.9610 116.1513 51.9364 37.5177 176.0048 121 G 4.0067 7.8021 103.8323 46.7496 0.0000 174.0518 122 K 4.2993 7.6801 114.8339 57.7334 34.6670 176.6305 123 A 5.3359 7.6138 119.1825 52.1671 19.8690 174.8490 124 C 5.4776 8.7611 116.0659 55.0043 44.7664 173.7454 125 I 4.8340 8.7654 116.9771 58.2535 40.0062 173.6115 126 P 4.2364 0.0000 0.0000 63.2750 31.6756 175.9721 127 T 4.1437 8.0457 111.1998 63.3283 69.8246 175.8609 128 G 3.9452 7.4742 109.9250 42.6250 0.0000 171.3002 129 P 4.2437 0.0000 0.0000 64.3458 31.7266 176.1487 130 Y 4.6352 7.5084 116.4873 55.2179 38.0355 172.3380 131 P 4.5506 0.0000 0.0000 61.0169 33.1067 176.5153 132 C 4.1046 8.4609 115.5738 60.0141 29.7486 174.4233 133 G 4.0404 8.9528 109.1931 45.3670 0.0000 173.3746 134 K 4.5294 7.4228 119.3701 54.2746 33.6516 176.1060 135 Q 4.0234 8.6926 123.6432 55.7641 28.7314 176.2511 136 T 4.1066 8.5766 114.0322 62.2934 67.6070 174.2037 137 L 4.3213 8.2774 126.7874 55.0563 41.9583 176.8003 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 87 K 8.31 4.04 0.00 1.94 1.79 0.00 2.08 0.00 0.00 1.70 0.00 0.00 2.89 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 88 L 8.37 3.48 0.00 2.00 1.62 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 89 C 9.07 4.86 0.00 3.14 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 90 S 8.48 4.58 0.00 3.86 3.88 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 91 L 8.14 4.05 0.00 1.76 1.73 0.92 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 92 D 7.93 4.54 0.00 2.75 2.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 N 8.59 4.21 0.00 3.00 2.83 0.00 0.00 6.99 7.93 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 94 G 9.10 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 0.00 0.00 0.00 95 D 8.00 4.34 0.00 2.80 2.72 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 96 C 8.32 4.67 0.00 3.02 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 97 D 8.34 4.55 0.00 2.60 2.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Q 7.14 4.32 0.00 1.55 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.73 0.00 0.00 0.00 0.00 0.00 1.89 1.99 0.00 99 F 7.79 4.30 0.00 3.02 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 C 9.01 5.17 0.00 3.17 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 H 8.58 5.20 0.00 3.36 3.13 0.00 5.83 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 0.00 102 E 8.79 5.07 0.00 1.81 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.28 0.00 103 E 8.65 4.55 0.00 1.91 1.78 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 2.19 2.22 0.00 104 Q 8.33 3.56 0.00 2.33 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.64 0.00 0.00 0.00 0.00 0.00 2.23 2.32 0.00 105 N 9.70 4.94 0.00 2.80 2.91 0.00 0.00 6.81 7.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 S 7.49 4.76 0.00 3.86 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 V 8.01 4.40 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 0.65 0.00 0.00 0.99 0.00 0.00 108 V 8.82 4.32 2.13 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 0.93 0.00 0.00 0.95 0.00 0.00 109 C 8.64 5.18 0.00 3.02 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 0.00 110 S 7.85 4.67 0.00 3.95 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 C 8.56 4.83 0.00 2.78 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 A 8.93 4.43 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 113 R 8.53 4.27 0.00 1.88 1.96 0.00 3.31 0.00 0.00 3.35 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.78 0.00 114 G 8.62 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 0.00 0.00 0.00 115 Y 7.65 4.91 0.00 2.71 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 0.00 116 T 8.75 4.73 4.26 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 0.00 0.00 0.00 1.23 0.00 0.00 117 L 8.70 4.49 0.00 1.67 1.63 1.04 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.19 4.19 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 0.00 119 D 8.63 4.75 0.00 2.66 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 N 7.96 4.83 0.00 2.82 2.97 0.00 0.00 6.05 7.03 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 0.00 121 G 7.80 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 0.00 122 K 7.68 4.30 0.00 1.71 1.95 0.00 1.72 0.00 0.00 1.96 0.00 0.00 3.01 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.35 1.57 7.81 123 A 7.61 5.34 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 C 8.76 5.48 0.00 2.58 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 0.00 125 I 8.77 4.83 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 1.26 1.23 0.94 0.00 0.00 126 P 0.00 4.24 0.00 1.78 1.61 0.00 3.64 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.85 0.00 127 T 8.05 4.14 4.20 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 1.24 0.00 0.00 128 G 7.47 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 0.00 129 P 0.00 4.24 0.00 1.81 2.02 0.00 3.67 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.91 0.00 130 Y 7.51 4.64 0.00 2.96 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 P 0.00 4.55 0.00 1.74 1.79 0.00 3.72 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.77 0.00 132 C 8.46 4.10 0.00 3.18 3.07 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 0.00 133 G 8.95 4.04 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 K 7.42 4.53 0.00 1.86 1.79 0.00 1.79 0.00 0.00 1.77 0.00 0.00 2.95 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.54 1.62 7.81 135 Q 8.69 4.02 0.00 2.07 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 7.23 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.58 4.11 4.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 137 L 8.28 4.32 0.00 1.66 1.61 0.94 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00