NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 167 C 4.5239 8.4549 118.1606 56.5919 42.4452 173.9786 168 E 4.0994 8.1292 119.8501 53.5638 29.5881 173.9384 169 P 4.5170 0.0000 0.0000 61.8210 33.4926 176.0402 170 A 4.0259 8.6179 124.2735 54.7690 18.8410 177.3939 171 N 4.7513 7.9393 114.2447 51.3986 39.4284 174.3213 172 P 4.3206 0.0000 0.0000 65.4158 31.6180 178.3295 173 S 4.4193 8.0636 109.7052 59.4754 63.0455 174.3419 174 E 4.3402 8.2096 121.6236 57.9104 30.2924 178.4799 175 K 4.1463 7.4799 119.1839 59.0822 32.3770 176.4800 176 N 4.9976 7.9885 113.8557 52.9582 39.2207 175.3686 177 S 4.5301 8.3910 114.4844 57.2047 65.5490 172.8474 178 P 4.2718 0.0000 0.0000 65.9605 31.1359 179.0171 179 S 4.2274 7.9862 111.4362 61.4963 62.3845 176.1604 180 T 3.7532 7.8660 118.4183 66.4234 67.9852 176.9638 181 Q 4.1624 7.9699 119.2674 59.0763 29.0227 177.8161 182 Y 4.2528 8.2261 120.7218 60.6431 38.5915 176.9301 183 C 3.9802 7.8835 118.6376 59.9528 43.7889 175.0781 184 Y 4.2746 7.4957 116.4729 59.7963 38.7846 177.6010 185 S 4.5111 7.4109 118.1546 57.0507 59.9311 174.1743 186 I 3.7801 7.4556 125.0991 61.4765 36.8868 176.4480 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 167 C 8.45 4.52 0.00 3.01 2.66 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 0.00 0.00 0.00 0.00 168 E 8.13 4.10 0.00 2.11 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 2.47 2.47 0.00 169 P 0.00 4.52 0.00 2.34 2.02 0.00 3.83 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 2.00 2.03 0.00 170 A 8.62 4.03 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 171 N 7.94 4.75 0.00 2.76 2.77 0.00 0.00 7.16 8.03 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 0.00 172 P 0.00 4.32 0.00 2.18 2.11 0.00 3.60 0.00 0.00 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.09 0.00 173 S 8.06 4.42 0.00 3.98 3.99 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 0.00 0.00 0.00 0.00 174 E 8.21 4.34 0.00 2.13 2.01 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 2.42 2.37 0.00 175 K 7.48 4.15 0.00 2.02 1.89 0.00 1.81 0.00 0.00 1.73 0.00 0.00 3.05 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.52 1.56 7.81 176 N 7.99 5.00 0.00 2.75 2.81 0.00 0.00 6.92 7.57 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 0.00 177 S 8.39 4.53 0.00 4.00 4.04 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 0.00 178 P 0.00 4.27 0.00 2.17 2.14 0.00 3.59 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.15 0.00 179 S 7.99 4.23 0.00 3.89 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 180 T 7.87 3.75 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 0.95 0.00 0.00 181 Q 7.97 4.16 0.00 2.25 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.97 0.00 0.00 0.00 0.00 0.00 2.51 2.65 0.00 182 Y 8.23 4.25 0.00 3.12 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 183 C 7.88 3.98 0.00 3.08 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 0.00 184 Y 7.50 4.27 0.00 3.16 2.90 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 0.00 0.00 0.00 185 S 7.41 4.51 0.00 3.81 3.78 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 0.00 186 I 7.46 3.78 1.85 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.71 0.88 0.00 0.00