NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 128 R 4.3531 8.2393 119.0721 55.6417 31.1816 174.7163 129 V 3.7975 8.2216 117.9572 62.1377 32.6601 174.5808 130 I 4.5788 8.4566 124.4670 59.0466 38.8428 174.4872 131 A 4.7936 8.2582 126.8435 50.0306 22.2195 175.9792 132 M 4.1658 8.6546 121.7310 54.6174 33.0471 175.6760 133 P 4.2821 0.0000 0.0000 65.9967 31.4219 179.0882 134 S 4.1212 8.0233 112.3803 61.3934 62.8004 176.6084 135 V 3.5955 7.6627 121.4417 65.8449 31.2407 177.9362 136 R 3.9065 8.1017 117.2756 59.5044 29.8738 178.8049 137 K 3.9954 8.3423 119.2096 59.4174 31.6573 178.3734 138 Y 4.3029 8.4474 121.1495 59.9311 38.7555 177.3567 139 A 4.0006 8.4884 124.6609 56.0499 18.4012 180.4956 140 R 3.7982 7.6470 118.6805 61.7844 29.6753 180.6374 141 E 4.3276 8.0773 119.5945 58.1141 29.0639 178.6967 142 K 4.3730 7.1187 116.0658 55.3767 32.8601 175.9709 143 G 3.9744 8.3445 105.6126 46.3174 0.0000 173.9433 144 V 3.9247 7.9542 119.2257 60.8806 32.3487 174.9834 145 D 4.3775 8.4178 127.0158 53.7966 40.6174 176.4619 146 I 3.6135 8.1744 127.7777 63.4805 38.3089 177.5962 147 R 4.1082 7.9895 118.0663 58.0095 30.2018 177.6666 148 L 4.1894 7.3447 118.0505 56.8971 42.1017 178.0557 149 V 3.5744 6.9565 119.0477 63.4677 31.8733 175.6898 150 Q 4.4162 8.6430 125.4465 53.6198 28.8520 173.9543 151 G 4.2654 8.8565 112.7914 44.0072 0.0000 173.2950 152 T 4.3081 9.2547 113.6282 61.2417 69.6686 175.0660 153 G 3.8789 7.9730 112.9155 44.0493 0.0000 172.9986 154 K 3.9173 8.5076 119.5433 58.2130 32.2073 176.1111 155 N 3.8989 10.0334 121.4484 54.2943 36.3845 175.1413 156 G 3.9231 8.0977 105.5993 44.5688 0.0000 173.8654 157 R 4.9777 7.7520 121.0620 56.4391 30.9058 175.9039 158 V 4.3284 8.4209 119.6834 60.9812 32.8136 175.4529 159 L 4.7271 8.4878 123.4265 52.4706 44.8289 177.2856 160 K 3.8848 8.7394 121.0355 59.8609 31.9349 178.4931 161 E 4.0857 8.1091 116.8231 58.8997 29.6510 178.5885 162 D 4.4566 8.0704 120.5692 57.2216 41.0320 178.4626 163 I 3.7711 7.8603 119.9558 64.6314 37.1541 177.9440 164 D 4.5376 8.0685 119.3206 56.8739 40.4973 178.3840 165 A 4.2032 7.9040 120.4462 54.3278 18.6305 178.9889 166 F 4.2095 8.5577 121.6422 61.5702 39.5202 178.0544 167 L 4.2732 7.8790 120.9207 58.8375 42.2759 181.1684 168 A 4.4045 7.7572 123.9927 51.6905 16.1383 177.7594 169 G 4.1403 7.8979 111.0180 45.3588 0.0000 171.5018 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 128 R 8.24 4.35 0.00 1.85 1.79 0.00 3.23 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.20 0.00 129 V 8.22 3.80 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.91 0.00 0.00 130 I 8.46 4.58 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 1.28 0.84 0.91 0.00 0.00 131 A 8.26 4.79 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.65 4.17 0.00 2.05 1.99 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.68 2.50 0.00 133 P 0.00 4.28 0.00 2.15 2.13 0.00 3.60 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 2.12 2.17 0.00 134 S 8.02 4.12 0.00 4.02 4.11 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 0.00 135 V 7.66 3.60 2.22 0.00 0.00 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 0.98 0.00 0.00 136 R 8.10 3.91 0.00 2.05 1.99 0.00 3.18 0.00 0.00 3.26 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.71 0.00 137 K 8.34 4.00 0.00 1.89 2.00 0.00 1.54 0.00 0.00 1.59 0.00 0.00 3.02 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.48 1.70 7.81 138 Y 8.45 4.30 0.00 3.22 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 0.00 139 A 8.49 4.00 1.42 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 0.00 0.00 0.00 140 R 7.65 3.80 0.00 1.79 1.95 0.00 3.29 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.54 0.00 141 E 8.08 4.33 0.00 2.06 1.96 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 2.33 2.36 0.00 142 K 7.12 4.37 0.00 1.51 1.59 0.00 1.29 0.00 0.00 0.82 0.00 0.00 2.92 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.17 1.01 7.81 143 G 8.34 3.97 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 0.00 0.00 0.00 144 V 7.95 3.92 1.99 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 0.46 0.00 0.00 0.99 0.00 0.00 145 D 8.42 4.38 0.00 2.67 2.47 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 0.00 146 I 8.17 3.61 1.80 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 1.10 0.86 0.00 0.00 147 R 7.99 4.11 0.00 1.99 1.94 0.00 3.19 0.00 0.00 3.20 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.56 0.00 148 L 7.34 4.19 0.00 1.49 1.68 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 149 V 6.96 3.57 1.93 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 0.77 0.00 0.00 0.29 0.00 0.00 150 Q 8.64 4.42 0.00 2.11 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.72 0.00 0.00 0.00 0.00 0.00 2.23 1.91 0.00 151 G 8.86 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 0.00 0.00 0.00 0.00 152 T 9.25 4.31 4.25 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 1.27 0.00 0.00 153 G 7.97 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 0.00 0.00 0.00 154 K 8.51 3.92 0.00 1.80 1.72 0.00 1.87 0.00 0.00 1.82 0.00 0.00 2.87 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.51 1.49 7.81 155 N 10.03 3.90 0.00 2.88 2.87 0.00 0.00 7.32 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 156 G 8.10 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 0.00 157 R 7.75 4.98 0.00 2.03 1.84 0.00 3.13 0.00 0.00 3.26 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.60 0.00 158 V 8.42 4.33 2.07 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 0.76 0.00 0.00 0.92 0.00 0.00 159 L 8.49 4.73 0.00 1.57 1.54 0.95 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 160 K 8.74 3.88 0.00 1.70 1.72 0.00 1.31 0.00 0.00 1.56 0.00 0.00 2.32 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.24 1.09 7.81 161 E 8.11 4.09 0.00 2.25 2.19 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 2.37 2.41 0.00 162 D 8.07 4.46 0.00 2.91 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 0.00 163 I 7.86 3.77 2.25 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 1.92 1.55 0.95 0.00 0.00 164 D 8.07 4.54 0.00 2.91 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 0.00 165 A 7.90 4.20 1.42 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 0.00 0.00 0.00 166 F 8.56 4.21 0.00 3.20 3.24 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 0.00 167 L 7.88 4.27 0.00 1.83 1.56 0.92 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 168 A 7.76 4.40 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 0.00 169 G 7.90 4.14 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 0.00 0.00 0.00