NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 10 G 3.8979 8.3544 109.7363 44.8354 0.0000 173.4119 11 S 3.9463 8.5775 116.0465 58.5682 62.6182 172.6169 12 R 4.5250 8.7004 124.5136 55.7828 31.2209 175.1582 13 V 4.3912 7.7960 118.8724 61.3422 33.0846 176.3398 14 T 4.4159 8.6800 118.2135 60.3528 71.5468 175.4143 15 E 3.8754 8.5857 121.3453 59.5320 29.4336 178.4643 16 Q 3.9292 8.0528 118.8290 59.3816 29.0728 177.6545 17 D 4.3878 8.1283 119.7618 57.6888 40.9376 179.3275 18 K 3.9652 8.0951 118.4083 59.2292 32.1121 179.3362 19 A 4.0018 8.2392 121.2664 55.1741 18.2341 179.6859 20 I 3.6415 8.0332 118.6282 64.4058 37.1218 178.3197 21 L 3.9218 8.1764 121.3544 58.3427 42.0093 178.9422 22 Q 4.0005 8.1445 117.8280 58.9999 28.5667 179.0027 23 L 3.9843 7.7851 119.3200 57.8700 41.7325 179.6969 24 K 3.9427 8.2995 118.5600 59.6167 31.9383 179.4199 25 Q 4.0060 8.5014 118.7143 58.8687 28.6131 178.7735 26 Q 3.9528 8.0006 118.8478 59.0125 28.8203 178.5041 27 R 3.9018 8.2166 120.0086 59.9294 29.9877 178.1803 28 D 4.3193 8.1938 118.2185 57.2064 40.7967 178.9220 29 K 3.9580 7.9072 120.3045 58.8556 32.0557 179.2834 30 L 4.1620 7.9685 119.1882 58.1296 41.4326 179.9259 31 R 3.9724 8.0488 117.8347 59.1436 30.0389 179.2821 32 Q 3.9265 8.0131 117.9611 59.1333 28.7721 177.8969 33 Y 4.6264 7.6748 117.7800 61.6789 37.8575 179.1273 34 Q 4.1122 8.4180 118.6102 58.7847 28.6638 179.0142 35 K 3.9909 7.9244 119.8558 59.3349 32.0891 179.4894 36 R 3.9347 7.8613 117.9299 59.4841 29.9958 179.0791 37 I 3.7099 7.8667 119.1808 64.4693 36.9813 178.3600 38 A 3.9845 8.3378 121.7784 55.1720 18.2524 179.4697 39 Q 3.9256 8.4091 118.3276 59.4359 28.8971 178.5465 40 Q 4.0220 7.8943 118.2102 58.9337 29.0263 178.3207 41 L 4.1400 8.2749 120.3594 57.8679 41.2795 179.4553 42 E 4.1095 8.0594 118.7023 58.9151 29.0786 178.4321 43 R 4.4105 7.5856 116.0217 56.5783 29.9415 176.2839 44 E 4.7534 7.7325 112.4089 55.6921 31.9324 175.7894 45 R 4.2014 7.8667 123.9193 56.5645 31.3248 174.8515 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 10 G 8.35 3.90 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 0.00 0.00 0.00 11 S 8.58 3.95 0.00 3.92 3.80 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 12 R 8.70 4.53 0.00 1.82 1.89 0.00 3.22 0.00 0.00 3.15 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.58 0.00 13 V 7.80 4.39 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 0.81 0.00 0.00 0.93 0.00 0.00 14 T 8.68 4.42 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 15 E 8.59 3.88 0.00 2.05 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.38 0.00 16 Q 8.05 3.93 0.00 2.15 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.62 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 17 D 8.13 4.39 0.00 2.99 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 18 K 8.10 3.97 0.00 1.98 1.85 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.97 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.60 7.81 19 A 8.24 4.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 I 8.03 3.64 2.01 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 1.41 0.73 0.91 0.00 0.00 21 L 8.18 3.92 0.00 1.88 1.77 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 22 Q 8.14 4.00 0.00 2.28 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.55 0.00 23 L 7.79 3.98 0.00 1.89 1.72 0.96 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.30 3.94 0.00 1.92 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.67 7.81 25 Q 8.50 4.01 0.00 2.21 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.81 0.00 0.00 0.00 0.00 0.00 2.55 2.54 0.00 26 Q 8.00 3.95 0.00 2.29 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.71 0.00 0.00 0.00 0.00 0.00 2.56 2.52 0.00 27 R 8.22 3.90 0.00 1.85 2.16 0.00 3.09 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.70 0.00 28 D 8.19 4.32 0.00 2.95 2.64 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 0.00 0.00 0.00 0.00 29 K 7.91 3.96 0.00 1.86 1.60 0.00 1.90 0.00 0.00 1.73 0.00 0.00 2.93 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.35 1.61 7.81 30 L 7.97 4.16 0.00 1.89 1.78 0.95 0.85 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 31 R 8.05 3.97 0.00 2.05 1.96 0.00 3.11 0.00 0.00 3.16 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.81 0.00 32 Q 8.01 3.93 0.00 1.95 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.74 0.00 0.00 0.00 0.00 0.00 2.29 2.43 0.00 33 Y 7.67 4.63 0.00 3.22 2.92 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 34 Q 8.42 4.11 0.00 2.27 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.81 0.00 0.00 0.00 0.00 0.00 2.61 2.58 0.00 35 K 7.92 3.99 0.00 1.91 1.86 0.00 1.65 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.46 1.74 7.81 36 R 7.86 3.93 0.00 2.14 2.03 0.00 3.19 0.00 0.00 3.24 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.91 0.00 37 I 7.87 3.71 2.03 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 1.46 0.91 0.92 0.00 0.00 38 A 8.34 3.98 1.40 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 0.00 0.00 0.00 39 Q 8.41 3.93 0.00 2.13 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.76 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 40 Q 7.89 4.02 0.00 2.26 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.75 0.00 0.00 0.00 0.00 0.00 2.40 2.56 0.00 41 L 8.27 4.14 0.00 1.68 1.72 0.93 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 42 E 8.06 4.11 0.00 2.06 2.00 0.00 0.00 0.00 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 2.46 0.00 43 R 7.59 4.41 0.00 1.84 2.07 0.00 3.21 0.00 0.00 3.23 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 44 E 7.73 4.75 0.00 2.13 1.86 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 2.23 2.30 0.00 45 R 7.87 4.20 0.00 1.73 1.75 0.00 3.38 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 1.55 1.56 0.00