NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 C 4.7648 8.3133 118.1652 56.7934 42.3495 175.0332 90 S 3.9907 8.1928 114.5396 58.7846 62.7423 172.0802 91 L 4.6349 8.4747 124.2741 54.3681 45.2045 175.5189 92 D 4.5336 9.5602 125.2608 55.6511 38.8458 172.9563 93 N 4.3099 9.0153 112.0689 54.8061 37.4801 174.2848 94 G 3.9968 8.9759 100.6143 46.0515 0.0000 174.1071 95 D 4.4713 8.6192 116.2225 55.1696 38.7326 173.6817 96 C 4.6487 8.2182 116.4140 56.3950 41.3106 173.1843 97 D 4.5421 8.1577 119.4594 55.3298 42.8556 175.8759 98 Q 4.4358 7.0811 116.0191 55.3105 31.9122 178.4839 99 F 4.6870 8.0396 129.1252 58.6358 39.6409 172.2044 100 C 5.6144 8.7366 122.5787 53.9574 41.5381 173.4629 *108 V 3.7771 8.1123 122.3238 62.9197 31.2693 175.8336 109 C 5.1326 8.4962 125.2280 56.5016 37.0024 172.1068 110 S 4.6111 8.2881 113.3262 59.1844 66.4187 174.5052 111 C 4.7890 8.6599 116.0217 55.6170 39.1569 173.9791 112 A 4.6517 9.3014 124.0255 51.1145 19.0115 177.1021 113 R 3.9547 8.5527 119.5486 58.6383 30.5331 176.8859 114 G 4.0529 9.8059 112.2790 45.2159 0.0000 171.8466 115 Y 5.2487 7.6192 115.3986 56.5046 42.2136 174.9332 116 T 4.7833 8.8535 116.8889 61.5217 73.1991 173.2446 117 L 4.6009 8.6307 127.3253 54.7801 42.7688 176.5748 118 A 4.1819 9.0199 128.4641 52.0565 19.3657 177.9190 119 D 4.3738 9.0344 119.6665 57.6670 40.8945 178.8722 120 N 4.2827 8.1098 114.1186 54.3407 37.1835 175.6954 121 G 3.9468 8.6243 106.5069 45.6141 0.0000 173.7615 122 K 4.4719 9.6685 119.6135 57.4115 35.6293 176.9202 123 A 4.7155 8.1841 120.4347 51.5265 20.5313 176.6623 124 C 5.3770 8.6022 115.7669 55.2571 44.4959 173.8031 125 I 4.5990 9.1197 124.8052 58.7425 39.1643 173.5016 126 P 4.1716 0.0000 0.0000 62.6180 31.7126 176.2931 127 T 4.4005 8.0072 113.1875 61.3409 69.5786 173.8759 128 G 4.0631 7.3399 109.9602 44.3192 0.0000 171.5894 129 P 4.1025 0.0000 0.0000 64.6277 31.8531 176.3802 130 Y 4.7291 7.2234 115.6405 55.5019 38.2148 172.7656 131 P 4.4607 0.0000 0.0000 61.5106 33.0171 176.6491 132 C 4.1290 8.5762 115.4656 60.2145 29.7077 174.2881 133 G 3.9983 9.1312 110.3794 45.2927 0.0000 172.8984 134 K 4.6355 7.3177 117.7121 54.0940 34.1344 176.3551 135 Q 4.1877 8.5965 122.9961 56.0430 29.3587 175.9815 136 T 4.4029 8.3498 112.0423 60.9198 70.1298 173.9904 137 L 4.7849 8.1571 123.9007 52.9739 44.3903 176.2853 138 E 3.8909 8.8809 126.2287 59.7276 30.0779 177.4211 *139 R 4.1530 7.7900 119.7541 56.3740 30.1652 177.0502 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 89 C 8.31 4.76 0.00 3.01 3.21 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 90 S 8.19 3.99 0.00 3.94 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 91 L 8.47 4.63 0.00 1.68 1.46 0.92 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.56 4.53 0.00 2.84 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 9.02 4.31 0.00 2.91 2.79 0.00 0.00 6.96 7.92 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 94 G 8.98 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.62 4.47 0.00 2.81 2.78 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 0.00 0.00 0.00 96 C 8.22 4.65 0.00 2.98 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 97 D 8.16 4.54 0.00 2.89 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 7.08 4.44 0.00 1.66 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.74 6.71 0.00 0.00 0.00 0.00 0.00 1.76 1.99 0.00 99 F 8.04 4.69 0.00 2.93 2.82 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 0.00 100 C 8.74 5.61 0.00 3.13 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 *108 V 8.11 3.78 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 0.96 0.00 0.00 0.94 0.00 0.00 109 C 8.50 5.13 0.00 3.06 3.02 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 0.00 110 S 8.29 4.61 0.00 3.98 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 8.66 4.79 0.00 2.78 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 A 9.30 4.65 1.26 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 0.00 0.00 0.00 113 R 8.55 3.95 0.00 1.86 1.97 0.00 3.26 0.00 0.00 3.28 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.71 0.00 114 G 9.81 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 7.62 5.25 0.00 2.86 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 0.00 116 T 8.85 4.78 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 8.63 4.60 0.00 1.65 1.59 0.97 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.02 4.18 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 0.00 119 D 9.03 4.37 0.00 2.67 2.78 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 0.00 0.00 0.00 120 N 8.11 4.28 0.00 2.80 2.97 0.00 0.00 6.14 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 8.62 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 0.00 122 K 9.67 4.47 0.00 1.68 1.93 0.00 1.66 0.00 0.00 1.81 0.00 0.00 2.87 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.33 1.35 7.81 123 A 8.18 4.72 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 8.60 5.38 0.00 2.78 3.04 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 0.00 125 I 9.12 4.60 1.88 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 1.36 0.97 0.89 0.00 0.00 126 P 0.00 4.17 0.00 1.75 1.61 0.00 3.60 0.00 0.00 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.95 0.00 127 T 8.01 4.40 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 1.21 0.00 0.00 128 G 7.34 4.06 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 P 0.00 4.10 0.00 1.45 1.96 0.00 3.68 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 2.02 1.98 0.00 130 Y 7.22 4.73 0.00 2.98 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 0.00 131 P 0.00 4.46 0.00 1.65 1.73 0.00 3.63 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.75 0.00 132 C 8.58 4.13 0.00 3.20 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 0.00 133 G 9.13 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.32 4.64 0.00 1.83 1.76 0.00 1.79 0.00 0.00 1.79 0.00 0.00 3.15 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.53 1.58 7.81 135 Q 8.60 4.19 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.89 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.35 4.40 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 1.41 0.00 0.00 137 L 8.16 4.78 0.00 1.60 1.59 0.94 0.91 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 0.00 138 E 8.88 3.89 0.00 1.95 1.98 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 2.30 2.33 0.00 *139 R 7.79 4.15 0.00 1.62 1.73 0.00 3.28 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.69 0.00 * Residues marked with a * may have inaccurate shift predictions.