NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.1109 8.3144 121.7894 56.3430 33.9935 175.3679 88 L 4.1341 8.2579 119.8330 55.9394 38.7581 173.4400 89 C 4.7439 9.4188 115.2281 57.8677 41.4996 174.9122 90 S 4.1997 7.7677 117.1469 60.4571 62.7664 174.7574 91 L 3.8682 7.3072 121.2272 56.9785 41.8887 176.7698 92 D 4.6591 7.6841 114.4732 54.0752 42.0257 174.7239 93 N 4.2905 9.0037 119.7505 54.7147 37.9589 174.6351 94 G 3.9199 9.0076 101.0494 45.7185 0.0000 173.5326 95 D 4.4718 9.3127 116.7108 55.0322 40.0409 173.3038 96 C 4.7759 8.5041 115.9384 56.2943 39.8440 172.7097 97 D 4.6502 8.3041 118.2776 55.7736 42.8518 176.6615 98 Q 4.5527 7.0959 115.8073 54.7324 32.1164 178.7848 99 F 4.5689 7.8537 128.4455 59.5513 39.7977 172.0600 100 C 5.3788 8.9692 121.8811 55.1612 43.1114 172.6146 101 H 4.9784 9.2291 122.3529 53.4157 32.0819 174.1491 102 E 4.4987 8.6070 125.4837 55.4737 29.7549 176.9098 103 E 3.9040 8.4012 119.4136 58.4866 31.3147 176.3050 104 Q 3.1621 8.2763 122.8943 57.2136 30.2783 176.3876 105 N 4.4223 8.8508 112.8294 54.2889 37.7154 174.3483 106 S 4.8681 7.3412 111.7033 56.2872 64.8337 172.4422 107 V 4.5035 8.0163 119.9733 60.4646 33.1050 175.9423 108 V 4.3485 9.0166 123.0271 61.5822 34.2216 173.9490 109 C 5.2795 8.8942 125.6031 56.8679 38.0082 172.8609 110 S 4.7012 8.7458 114.3077 58.1744 66.5538 172.2883 111 C 4.8224 8.5663 116.9948 54.9689 41.3254 173.1216 112 A 4.6259 8.7583 123.2516 51.3302 19.5263 176.5856 113 R 4.2449 8.4205 118.1826 57.0370 30.7155 177.0912 114 G 3.8706 8.8854 109.6774 45.3346 0.0000 172.4639 115 Y 5.0148 7.3658 116.5968 56.5716 41.0821 175.0193 116 T 4.7687 8.4669 108.7293 60.2370 72.5101 172.9501 117 L 4.6737 8.5683 126.3568 54.6232 43.0219 176.2803 118 A 4.3160 9.2617 128.5459 51.6962 19.3782 178.0862 119 D 4.2780 8.8541 118.7215 57.0604 40.8922 177.6142 120 N 4.6301 8.2278 114.6306 51.8037 37.5684 174.9660 121 G 4.1037 8.3179 106.0435 46.7366 0.0000 174.5347 122 K 4.4863 8.6973 117.9537 57.4043 35.8962 176.8445 123 A 4.8794 8.1509 120.4651 51.0678 20.2449 176.8229 124 C 5.2816 9.3855 118.1569 55.2406 36.6974 173.6725 125 I 4.7780 8.7015 124.7603 58.8002 39.7999 173.8940 126 P 4.7005 0.0000 0.0000 62.7218 31.8203 176.1469 127 T 4.4845 8.1230 107.2743 60.8680 69.7194 173.8975 128 G 4.2328 7.4602 109.7645 42.7027 0.0000 171.6759 129 P 4.1739 0.0000 0.0000 64.4920 31.5560 176.9685 130 Y 4.4276 6.9977 115.8022 55.2361 38.0174 172.4797 131 P 4.3145 0.0000 0.0000 61.3061 32.6791 176.1683 132 C 4.1332 8.3632 117.1685 59.6461 29.9536 174.5202 133 G 4.0522 8.8355 108.9800 45.6768 0.0000 173.6678 134 K 4.4421 7.4080 119.0606 54.9616 33.2211 176.5545 135 Q 4.1080 8.5242 123.2415 55.6423 29.2615 175.9843 136 T 4.1146 8.5916 113.6743 61.4267 68.8690 174.4424 137 L 4.3138 8.4024 126.0147 55.5920 40.6590 176.2563 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 4.11 0.00 1.92 1.78 0.00 1.71 0.00 0.00 1.70 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 8.26 4.13 0.00 1.89 2.00 0.92 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 89 C 9.42 4.74 0.00 3.03 3.12 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 0.00 0.00 0.00 90 S 7.77 4.20 0.00 3.86 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 7.31 3.87 0.00 1.59 1.62 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 92 D 7.68 4.66 0.00 2.72 2.46 0.00 0.00 0.00 0.00 0.00 0.00 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 9.00 4.29 0.00 2.93 2.75 0.00 0.00 6.96 8.28 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 94 G 9.01 3.92 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 0.00 0.00 0.00 95 D 9.31 4.47 0.00 2.81 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 96 C 8.50 4.78 0.00 3.02 3.01 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 97 D 8.30 4.65 0.00 2.67 2.50 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 98 Q 7.10 4.55 0.00 1.50 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.79 6.85 0.00 0.00 0.00 0.00 0.00 1.87 1.98 0.00 99 F 7.85 4.57 0.00 3.06 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 8.97 5.38 0.00 3.04 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 0.00 101 H 9.23 4.98 0.00 3.29 3.16 0.00 5.86 0.00 0.00 0.00 0.00 6.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.61 4.50 0.00 1.95 1.95 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 2.40 2.30 0.00 103 E 8.40 3.90 0.00 2.03 1.87 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 2.40 2.35 0.00 104 Q 8.28 3.16 0.00 2.27 1.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.90 0.00 0.00 0.00 0.00 0.00 2.26 2.28 0.00 105 N 8.85 4.42 0.00 2.86 2.99 0.00 0.00 5.68 7.64 0.00 0.00 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 7.34 4.87 0.00 3.90 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 0.00 107 V 8.02 4.50 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 0.75 0.00 0.00 0.95 0.00 0.00 108 V 9.02 4.35 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 1.05 0.00 0.00 1.00 0.00 0.00 109 C 8.89 5.28 0.00 3.03 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 8.75 4.70 0.00 3.97 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 0.00 111 C 8.57 4.82 0.00 2.85 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 0.00 112 A 8.76 4.63 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 0.00 113 R 8.42 4.24 0.00 1.86 1.93 0.00 3.32 0.00 0.00 3.38 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.77 0.00 114 G 8.89 3.87 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 0.00 0.00 0.00 115 Y 7.37 5.01 0.00 2.95 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 0.00 116 T 8.47 4.77 4.27 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 1.23 0.00 0.00 117 L 8.57 4.67 0.00 1.68 1.62 0.97 1.08 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 0.00 118 A 9.26 4.32 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 8.85 4.28 0.00 2.68 2.76 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 0.00 0.00 0.00 0.00 120 N 8.23 4.63 0.00 2.80 2.90 0.00 0.00 6.04 7.00 0.00 0.00 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 8.32 4.10 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 0.00 0.00 0.00 122 K 8.70 4.49 0.00 1.76 1.92 0.00 1.65 0.00 0.00 1.92 0.00 0.00 2.91 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.34 1.61 7.81 123 A 8.15 4.88 1.24 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 0.00 0.00 0.00 124 C 9.39 5.28 0.00 2.48 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 8.70 4.78 1.91 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 1.10 0.93 0.00 0.00 126 P 0.00 4.70 0.00 1.84 1.78 0.00 3.63 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.18 0.00 127 T 8.12 4.48 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 1.23 0.00 0.00 128 G 7.46 4.23 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 0.00 129 P 0.00 4.17 0.00 2.14 2.01 0.00 3.66 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.07 0.00 130 Y 7.00 4.43 0.00 3.12 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 0.00 131 P 0.00 4.31 0.00 2.04 1.30 0.00 3.48 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 2.01 0.00 132 C 8.36 4.13 0.00 3.15 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 0.00 133 G 8.84 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 0.00 134 K 7.41 4.44 0.00 1.93 1.76 0.00 1.75 0.00 0.00 1.74 0.00 0.00 2.87 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.56 1.61 7.81 135 Q 8.52 4.11 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.06 0.00 0.00 0.00 0.00 0.00 2.38 2.36 0.00 136 T 8.59 4.11 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 137 L 8.40 4.31 0.00 1.75 1.66 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00