NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.0438 8.3144 121.7894 56.9406 33.8484 174.4223 88 L 3.6143 8.2279 120.2109 55.5117 38.8615 173.5232 89 C 4.6847 10.2544 118.2863 57.8027 41.6579 175.3709 90 S 4.1407 7.7305 115.8462 59.8839 62.9979 174.8508 91 L 3.9589 7.1982 121.8054 57.6132 42.5139 177.8625 92 D 4.5961 7.5993 116.0669 53.2759 41.6024 174.7554 93 N 4.8210 8.3551 111.0570 53.8443 37.7842 174.6274 94 G 3.7092 9.0479 101.1084 45.4210 0.0000 174.2780 95 D 4.5036 8.3066 116.7288 54.7341 40.1097 173.3594 96 C 4.6651 7.8985 114.7401 56.0776 41.2254 173.4645 97 D 4.5501 8.1593 120.6879 56.5914 41.9854 177.3692 98 Q 4.5163 7.0484 114.4738 55.0149 31.1472 179.2286 99 F 4.4753 7.6680 128.2700 59.2459 39.5939 171.8967 100 C 5.3451 8.8585 123.1113 55.1383 44.3734 172.3982 101 H 5.2316 8.9133 120.8478 54.1576 33.1418 171.9651 102 E 5.0880 8.8291 118.4380 54.7129 32.4634 176.4492 103 E 4.5520 9.4828 123.2427 55.6362 29.5595 176.3188 104 Q 3.3492 8.4329 115.6081 57.7396 29.6203 175.3090 105 N 5.0044 10.1857 109.7073 52.6748 41.0611 174.0582 106 S 4.8853 7.7640 113.3314 56.7118 67.1449 172.6716 107 V 4.5652 8.0636 114.3973 60.4880 33.5030 176.5755 108 V 4.3147 8.9978 123.1176 61.3663 33.9068 174.0765 109 C 5.2106 8.8574 125.6641 57.0910 40.6584 173.2684 110 S 4.8215 8.9665 114.9882 57.7149 66.4254 172.2234 111 C 4.7755 8.5669 117.2663 54.5760 39.9502 173.4895 112 A 4.4686 9.0615 124.2958 51.4369 18.6958 177.4272 113 R 4.2044 8.4702 118.9672 57.9731 30.4870 177.6572 114 G 4.0480 9.2943 110.3086 45.0558 0.0000 172.1803 115 Y 5.1863 7.7580 116.4718 56.2095 41.4354 175.2175 116 T 4.7105 8.7071 111.3663 59.4081 72.0948 172.9907 117 L 4.4776 8.7201 127.1318 55.1206 42.7992 176.3971 118 A 4.3060 9.2789 128.7203 52.0026 19.4065 177.8173 119 D 4.4394 8.7818 118.0340 56.5513 40.9094 177.3415 120 N 4.5972 8.2402 116.0747 51.8973 37.7395 175.7384 121 G 4.2881 8.0562 105.9982 46.6989 0.0000 173.8657 122 K 4.4919 7.9481 116.4837 57.6634 34.7418 176.8553 123 A 4.6938 8.5417 121.3991 52.1647 19.7253 175.1100 124 C 5.3979 9.1723 117.0550 55.2405 43.9989 173.8601 125 I 4.8355 8.4628 122.4682 58.8180 40.3922 173.7372 126 P 4.4005 0.0000 0.0000 62.7285 31.6857 176.1817 127 T 4.4127 8.0241 108.0914 61.0592 70.1219 173.6650 128 G 4.1920 7.4563 110.0678 42.7383 0.0000 171.0410 129 P 4.1597 0.0000 0.0000 63.7615 31.9581 176.3347 130 Y 4.6442 7.0400 115.8557 55.8222 38.0891 173.1600 131 P 4.2675 0.0000 0.0000 61.8560 32.7864 176.8831 132 C 4.0952 8.5521 115.8596 59.9016 29.7807 174.3501 133 G 3.9650 8.8164 108.3460 45.8279 0.0000 173.3596 134 K 4.5739 7.4682 118.0266 54.4693 33.7249 176.2215 135 Q 4.2173 8.5338 122.9637 55.8556 29.8351 177.4431 136 T 4.3504 8.3034 115.6361 61.0526 67.7612 174.5606 137 L 4.1844 7.5334 124.8565 55.7692 41.7073 177.6475 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 1.92 1.77 0.00 1.91 0.00 0.00 1.71 0.00 0.00 2.93 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 88 L 8.23 3.61 0.00 1.97 1.85 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 89 C 10.25 4.68 0.00 3.16 3.09 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 0.00 0.00 0.00 0.00 90 S 7.73 4.14 0.00 3.85 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 91 L 7.20 3.96 0.00 1.63 1.81 0.92 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 92 D 7.60 4.60 0.00 2.74 2.48 0.00 0.00 0.00 0.00 0.00 0.00 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 8.36 4.82 0.00 2.99 2.80 0.00 0.00 7.58 7.90 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 94 G 9.05 3.71 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.31 4.50 0.00 2.80 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 96 C 7.90 4.67 0.00 2.99 2.97 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 97 D 8.16 4.55 0.00 2.50 2.57 0.00 0.00 0.00 0.00 0.00 0.00 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 7.05 4.52 0.00 1.40 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.81 6.88 0.00 0.00 0.00 0.00 0.00 1.87 1.97 0.00 99 F 7.67 4.48 0.00 3.11 2.77 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 0.00 100 C 8.86 5.35 0.00 3.10 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 0.00 101 H 8.91 5.23 0.00 3.28 3.11 0.00 5.61 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.83 5.09 0.00 1.82 1.83 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 2.20 2.31 0.00 103 E 9.48 4.55 0.00 1.85 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 2.35 0.00 104 Q 8.43 3.35 0.00 2.26 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.86 0.00 0.00 0.00 0.00 0.00 2.24 2.27 0.00 105 N 10.19 5.00 0.00 2.80 2.90 0.00 0.00 6.73 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 7.76 4.89 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 0.00 107 V 8.06 4.57 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 0.66 0.00 0.00 0.94 0.00 0.00 108 V 9.00 4.31 2.14 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 1.02 0.00 0.00 0.95 0.00 0.00 109 C 8.86 5.21 0.00 3.07 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 8.97 4.82 0.00 4.01 4.02 0.00 0.00 0.00 0.00 0.00 0.00 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 8.57 4.78 0.00 2.83 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 9.06 4.47 1.19 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 0.00 0.00 113 R 8.47 4.20 0.00 1.91 1.97 0.00 3.23 0.00 0.00 3.27 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.72 0.00 114 G 9.29 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 0.00 115 Y 7.76 5.19 0.00 2.89 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 8.71 4.71 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 8.72 4.48 0.00 1.68 1.65 0.97 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.28 4.31 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 8.78 4.44 0.00 2.68 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 0.00 120 N 8.24 4.60 0.00 2.94 3.03 0.00 0.00 6.14 7.56 0.00 0.00 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 8.06 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 0.00 122 K 7.95 4.49 0.00 1.84 1.90 0.00 1.66 0.00 0.00 1.91 0.00 0.00 2.89 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.57 7.81 123 A 8.54 4.69 1.27 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 0.00 0.00 124 C 9.17 5.40 0.00 2.65 2.92 0.00 0.00 0.00 0.00 0.00 0.00 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 8.46 4.84 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 1.25 0.76 0.91 0.00 0.00 126 P 0.00 4.40 0.00 1.77 1.66 0.00 3.58 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.96 0.00 127 T 8.02 4.41 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 1.22 0.00 0.00 128 G 7.46 4.19 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 0.00 0.00 0.00 129 P 0.00 4.16 0.00 1.72 2.01 0.00 3.72 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.01 0.00 130 Y 7.04 4.64 0.00 2.93 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 0.00 131 P 0.00 4.27 0.00 1.61 1.65 0.00 3.58 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 2.01 1.78 0.00 132 C 8.55 4.10 0.00 3.20 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 0.00 133 G 8.82 3.96 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 0.00 0.00 0.00 134 K 7.47 4.57 0.00 1.84 1.77 0.00 1.77 0.00 0.00 1.77 0.00 0.00 3.10 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.54 1.58 7.81 135 Q 8.53 4.22 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.67 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 136 T 8.30 4.35 4.42 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 1.45 0.00 0.00 137 L 7.53 4.18 0.00 1.67 1.63 0.93 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00