NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 M 4.4498 8.3044 118.1943 54.7060 32.6168 174.9785 102 V 3.4656 8.4967 120.0722 64.9116 31.6365 174.7782 103 I 4.5404 7.9259 121.4027 59.4804 40.5313 174.0969 104 A 4.7008 8.6651 128.5608 50.5429 21.1687 177.5249 105 T 3.9475 8.5254 116.1704 67.2682 68.1747 176.4887 106 D 4.6563 7.9968 118.4937 56.6138 41.0436 177.5471 107 D 4.5572 8.3018 118.7035 55.7448 41.2867 176.7589 108 L 4.7188 7.6875 118.7734 55.5527 44.0516 176.1148 109 E 5.2864 8.3013 114.5684 55.1681 32.9203 174.8637 110 T 4.7979 8.8542 110.3913 59.7944 72.8497 173.1131 111 T 4.2818 8.6630 118.5676 64.5808 69.4431 173.2648 112 C 4.4500 9.1610 126.8037 58.4537 32.1111 172.7475 113 P 4.4473 0.0000 0.0000 64.8187 31.4759 176.9058 114 N 4.5948 8.1710 116.0791 54.7609 39.4109 175.4051 115 C 4.5864 7.9325 109.9088 56.9931 30.5544 173.2592 116 N 3.9947 9.1634 116.7612 54.4600 36.2358 175.3564 117 G 4.0323 8.4996 106.5816 45.3110 0.0000 175.5324 118 S 4.1087 7.7773 113.6666 59.2192 63.5074 175.5961 119 G 3.9432 8.3544 108.3056 45.7181 0.0000 172.7715 120 R 5.0688 7.6368 117.1772 54.3544 33.8525 175.6071 121 E 4.6236 9.1396 120.4904 53.8715 29.6868 173.6220 122 E 4.1096 7.9950 118.9408 55.8039 30.4979 175.4930 123 P 4.6821 0.0000 0.0000 62.7074 31.7996 174.9740 124 E 4.7075 7.8001 119.0200 53.7830 32.2778 173.4089 125 P 4.6804 0.0000 0.0000 62.3469 32.0868 175.9445 126 C 4.1086 8.5277 121.4890 59.2172 31.8194 172.8190 127 P 4.3134 0.0000 0.0000 65.1702 31.3384 177.7015 128 K 4.1095 8.1272 118.9844 58.4909 32.4415 176.9436 129 C 4.6527 7.9425 110.6838 56.7870 29.9958 173.4129 130 L 3.7471 8.7916 120.0248 56.2936 40.5417 175.2439 131 G 4.4753 8.5023 102.4747 44.8898 0.0000 175.1278 132 K 4.0494 8.2331 119.8874 56.8708 32.6527 179.0424 133 G 4.0807 8.5498 106.5264 45.2691 0.0000 172.9444 134 V 5.1316 7.1871 110.5350 59.4694 35.7518 174.7380 135 I 4.7143 8.7360 115.6378 58.8450 41.0707 174.9111 136 L 4.7640 8.5008 122.6987 55.1636 42.8577 176.6176 137 T 4.4978 8.2215 111.5922 60.3097 71.6100 175.3810 138 A 3.9818 8.5325 121.9858 55.4802 18.4326 179.5179 139 Q 4.0601 8.1016 117.8156 59.0755 29.2077 178.4461 140 G 3.6154 8.1387 107.0918 47.6737 0.0000 175.7803 141 S 4.1685 8.2916 115.5888 61.2867 62.4951 176.4116 142 T 3.8958 7.9931 118.4685 66.5904 68.1817 176.6228 143 L 4.0425 7.7831 120.2942 57.7761 41.6598 179.1166 144 L 3.9667 8.0081 120.1880 58.6553 42.0087 178.5057 145 H 4.0989 8.4013 117.9224 59.1648 29.6428 176.9598 146 F 4.2539 8.2866 122.0872 61.4768 38.7876 177.1243 147 I 3.4564 8.2244 119.7819 64.2151 36.6416 178.6113 148 K 3.8873 8.2797 119.5930 59.3492 31.6846 179.2630 149 K 3.5696 7.6090 118.4922 59.3583 32.1638 177.6279 150 H 4.5030 7.3730 113.2164 56.1056 29.0378 175.7767 151 I 4.2767 7.0520 119.2774 61.0571 39.5234 176.5889 152 H 4.4037 10.5700 116.2458 55.7904 27.8847 174.8251 153 E 4.4152 7.6758 122.5693 57.0205 30.2568 175.2850 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 101 M 8.30 4.45 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.54 0.00 102 V 8.50 3.47 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.93 0.00 0.00 103 I 7.93 4.54 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.78 0.91 0.00 0.00 104 A 8.67 4.70 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 T 8.53 3.95 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 0.00 106 D 8.00 4.66 0.00 2.65 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 0.00 107 D 8.30 4.56 0.00 2.73 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 0.00 108 L 7.69 4.72 0.00 1.72 1.69 0.93 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 109 E 8.30 5.29 0.00 2.04 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 2.26 0.00 110 T 8.85 4.80 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 0.00 111 T 8.66 4.28 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 0.00 112 C 9.16 4.45 0.00 2.96 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 0.00 113 P 0.00 4.45 0.00 2.22 2.16 0.00 3.81 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 114 N 8.17 4.59 0.00 2.71 2.90 0.00 0.00 6.80 7.66 0.00 0.00 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 C 7.93 4.59 0.00 3.14 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 0.00 116 N 9.16 3.99 0.00 2.88 2.92 0.00 0.00 7.16 7.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 117 G 8.50 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 0.00 118 S 7.78 4.11 0.00 4.02 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 0.00 119 G 8.35 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.64 5.07 0.00 1.71 1.80 0.00 3.28 0.00 0.00 3.15 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.66 0.00 121 E 9.14 4.62 0.00 1.87 1.75 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 2.19 2.26 0.00 122 E 7.99 4.11 0.00 2.00 1.90 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 2.33 2.30 0.00 123 P 0.00 4.68 0.00 2.17 2.12 0.00 3.72 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.97 0.00 124 E 7.80 4.71 0.00 2.00 1.88 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 2.22 2.35 0.00 125 P 0.00 4.68 0.00 2.18 2.05 0.00 3.78 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 126 C 8.53 4.11 0.00 2.87 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 0.00 127 P 0.00 4.31 0.00 2.08 2.10 0.00 3.73 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 2.03 2.07 0.00 128 K 8.13 4.11 0.00 1.72 1.83 0.00 1.90 0.00 0.00 1.76 0.00 0.00 3.02 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.42 1.43 7.81 129 C 7.94 4.65 0.00 3.26 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 0.00 130 L 8.79 3.75 0.00 1.71 1.73 0.92 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 131 G 8.50 4.48 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 0.00 0.00 0.00 132 K 8.23 4.05 0.00 1.88 1.86 0.00 1.71 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.51 7.81 133 G 8.55 4.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.19 5.13 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 0.74 0.00 0.00 0.97 0.00 0.00 135 I 8.74 4.71 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 1.37 0.76 0.91 0.00 0.00 136 L 8.50 4.76 0.00 1.56 1.65 0.94 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 137 T 8.22 4.50 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 0.00 138 A 8.53 3.98 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 139 Q 8.10 4.06 0.00 2.17 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.87 0.00 0.00 0.00 0.00 0.00 2.42 2.49 0.00 140 G 8.14 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 141 S 8.29 4.17 0.00 4.00 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 0.00 142 T 7.99 3.90 4.40 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 1.20 0.00 0.00 143 L 7.78 4.04 0.00 1.77 1.78 0.94 0.28 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 0.00 144 L 8.01 3.97 0.00 2.01 1.72 0.94 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 145 H 8.40 4.10 0.00 3.36 3.37 0.00 5.64 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 F 8.29 4.25 0.00 3.22 3.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 147 I 8.22 3.46 1.99 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 1.20 0.88 0.00 0.00 148 K 8.28 3.89 0.00 1.77 1.76 0.00 1.66 0.00 0.00 1.54 0.00 0.00 2.89 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.42 1.42 7.81 149 K 7.61 3.57 0.00 1.60 1.59 0.00 1.50 0.00 0.00 1.57 0.00 0.00 3.01 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.16 1.32 7.81 150 H 7.37 4.50 0.00 2.67 3.11 0.00 5.65 0.00 0.00 0.00 0.00 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 151 I 7.05 4.28 1.93 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.63 0.92 0.00 0.00 152 H 10.57 4.40 0.00 3.13 3.54 0.00 5.69 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 153 E 7.68 4.42 0.00 1.89 1.77 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 2.15 2.17 0.00