NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.3163 8.1127 117.2811 55.9578 31.0221 176.0843 2 M 3.9403 8.4803 119.2018 57.6911 32.1759 176.7672 3 K 4.6091 8.2374 121.0188 58.9546 32.6094 177.5515 4 Q 3.9543 7.6440 118.2339 59.5328 28.8839 178.7327 5 L 4.0555 7.8505 119.2087 57.7011 41.7042 179.1374 6 E 3.9652 8.3963 118.9065 59.4975 29.3915 179.1530 7 D 4.4782 8.3357 119.0408 57.2983 40.8606 178.9860 8 K 4.0086 7.9127 118.7494 59.4448 32.0379 179.6563 9 V 3.6261 8.0952 118.7601 65.8368 31.4245 177.9571 10 E 3.9599 8.3731 118.5691 59.3447 29.2272 178.8954 11 E 3.9376 8.2898 119.2843 59.3700 29.7390 178.8988 12 L 4.0122 8.0562 119.0116 57.7243 41.6303 179.5612 13 L 4.0801 8.1625 119.1367 57.8140 41.5740 179.6969 14 S 4.2417 8.1275 115.1875 61.5356 62.7241 176.8091 15 K 4.0363 8.4405 121.5918 59.4872 31.7233 179.3775 16 S 4.0823 8.2529 113.4467 61.3633 62.4002 175.4660 17 Y 4.0494 8.1191 122.2539 61.0644 38.5962 177.5737 18 H 3.9115 8.4005 118.9992 59.2525 29.8598 177.1576 19 L 3.9282 8.1279 120.8262 57.7439 41.5083 179.2545 20 E 3.8833 8.2081 118.5653 59.6307 29.4075 179.2961 21 N 4.2307 7.6488 115.8450 56.1199 38.4368 177.4305 22 E 3.8673 7.9990 120.1567 59.3450 29.5464 179.5332 23 V 3.5263 8.0716 118.4225 65.8105 31.0705 178.0101 24 A 3.9769 7.8847 120.4965 55.1461 18.1686 179.8769 25 R 3.9204 8.0875 116.6611 59.3335 30.0171 179.3437 26 L 4.0414 8.1566 119.2839 57.3507 41.4762 178.9609 27 K 4.0827 8.0082 116.1070 57.8717 32.8659 178.1861 28 K 4.2438 7.2348 119.5434 58.5988 33.3229 178.5381 29 L 4.3161 8.0754 118.3540 54.8720 41.8550 178.0831 30 V 3.3744 7.8202 109.0744 62.0198 29.4280 174.3796 31 G 3.6612 9.4265 108.8054 47.9918 0.0000 174.0775 32 E 4.0837 7.7336 124.5170 55.7518 28.7022 176.1826 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 1 R 8.11 4.32 0.00 2.01 2.13 0.00 2.93 0.00 0.00 3.33 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.73 0.00 2 M 8.48 3.94 0.00 2.23 2.10 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.71 0.00 3 K 8.24 4.61 0.00 1.90 1.80 0.00 1.86 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.51 1.43 7.81 4 Q 7.64 3.95 0.00 2.22 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.59 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 5 L 7.85 4.06 0.00 1.92 1.70 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.40 3.97 0.00 2.14 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 2.62 0.00 7 D 8.34 4.48 0.00 2.82 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 K 7.91 4.01 0.00 1.93 1.86 0.00 1.67 0.00 0.00 1.58 0.00 0.00 2.89 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.58 7.81 9 V 8.10 3.63 2.20 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 1.04 0.00 0.00 0.98 0.00 0.00 10 E 8.37 3.96 0.00 2.21 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 2.33 2.65 0.00 11 E 8.29 3.94 0.00 2.09 2.20 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 2.31 2.41 0.00 12 L 8.06 4.01 0.00 1.91 1.72 0.93 0.52 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 13 L 8.16 4.08 0.00 1.86 1.73 0.92 0.77 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 14 S 8.13 4.24 0.00 4.05 3.96 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 0.00 0.00 0.00 15 K 8.44 4.04 0.00 1.96 1.89 0.00 1.68 0.00 0.00 1.62 0.00 0.00 2.90 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.48 1.59 7.81 16 S 8.25 4.08 0.00 4.06 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 17 Y 8.12 4.05 0.00 3.16 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 18 H 8.40 3.91 0.00 3.36 3.48 0.00 5.84 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 8.13 3.93 0.00 1.87 1.67 0.95 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.21 3.88 0.00 2.17 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 2.30 2.32 0.00 21 N 7.65 4.23 0.00 2.58 2.67 0.00 0.00 7.07 7.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 E 8.00 3.87 0.00 2.06 1.92 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 2.07 2.24 0.00 23 V 8.07 3.53 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.99 0.00 0.00 24 A 7.88 3.98 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 R 8.09 3.92 0.00 2.00 1.96 0.00 3.08 0.00 0.00 3.14 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.78 0.00 26 L 8.16 4.04 0.00 1.81 1.69 0.90 0.76 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 27 K 8.01 4.08 0.00 1.91 1.91 0.00 1.58 0.00 0.00 1.61 0.00 0.00 2.95 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.59 1.42 7.81 28 K 7.23 4.24 0.00 1.88 2.06 0.00 1.78 0.00 0.00 1.69 0.00 0.00 3.01 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.38 1.45 7.81 29 L 8.08 4.32 0.00 1.75 1.65 0.91 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 30 V 7.82 3.37 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 0.79 0.00 0.00 0.92 0.00 0.00 31 G 9.43 3.66 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 0.00 0.00 0.00 32 E 7.73 4.08 0.00 2.04 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 0.00 2.31 2.43 0.00