NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 28 T 4.1247 8.1631 117.3262 62.6838 70.6102 173.5288 29 G 3.7274 7.8761 105.9403 44.4794 0.0000 171.5646 30 G 3.4853 7.8603 110.9565 47.8371 0.0000 172.5054 31 S 4.7646 7.7569 113.4093 55.1292 62.5116 175.3344 32 W 4.5354 8.2728 131.0016 60.4167 31.5426 177.0831 33 F 4.4227 8.7699 120.0196 61.9887 38.8922 176.9059 34 K 3.2284 7.4953 117.5325 59.7225 31.5615 178.7924 35 I 3.7127 7.7388 117.8991 64.4881 37.0691 177.9203 36 L 4.1644 8.0642 119.8025 57.7264 41.2999 178.3840 37 L 4.1392 8.1852 119.5045 58.6649 41.8586 179.9622 38 F 4.3886 8.7380 118.3937 57.9885 39.4372 175.9750 39 Y 4.2278 9.3612 121.0178 58.0664 41.2586 177.6650 40 V 3.8876 7.8608 113.3216 64.1097 31.7019 178.3593 41 I 3.3871 7.7597 119.1603 64.3257 36.7580 177.8737 42 F 3.9906 8.0492 120.8271 61.6798 39.1759 176.7408 43 Y 3.8331 8.1551 114.9950 60.9688 37.8393 177.6196 44 G 3.6046 9.2502 109.0027 47.4047 0.0000 175.0525 45 C 3.9954 8.6531 117.7706 62.1801 28.5106 176.4985 46 L 3.7965 8.1218 119.2786 56.9971 41.2419 179.2150 47 A 4.3402 8.1855 121.7283 54.9647 18.8256 179.6146 48 G 3.7477 8.0886 103.4980 48.2166 0.0000 175.4756 49 I 3.8275 7.8171 121.8219 64.1773 37.1135 178.3065 50 F 4.4416 8.6216 122.0183 61.9187 39.2671 176.4296 51 I 3.5028 8.0816 118.5243 63.8750 36.6035 177.8972 52 G 3.8772 8.9492 106.6478 48.6984 0.0000 175.3744 53 T 3.8182 7.5634 110.9532 64.0312 68.5909 175.6448 54 I 3.9150 7.2474 121.7771 63.8963 37.3713 177.2481 55 Q 4.0552 8.2910 119.9883 58.5733 28.3107 178.5458 56 V 3.7197 8.1862 116.2307 63.7992 31.7234 178.1396 57 M 4.1387 7.5360 117.5666 58.6337 32.1697 178.0656 58 L 3.8938 7.9464 119.1476 57.3431 41.6424 178.8949 59 L 4.1079 7.8398 115.8622 56.3353 41.7905 177.4479 60 T 4.5937 7.2471 106.2064 60.6724 70.3844 175.0231 61 I 3.8909 7.7866 123.9468 62.6309 38.2264 176.5889 62 S 4.8417 6.6942 115.7614 59.4143 64.8852 179.0171 63 E 4.3380 7.9711 115.7024 56.0522 30.5609 175.6626 64 F 4.6296 7.1524 113.1984 56.0572 41.4180 171.9036 65 K 4.1609 8.2146 118.8304 54.4042 35.5805 172.1981 66 P 4.3494 0.0000 0.0000 62.9235 29.9846 177.1522 67 T 4.0863 7.2618 107.7558 61.9913 69.9828 170.7487 68 Y 4.7670 7.6706 122.4220 56.4816 42.0828 173.8044 69 Q 4.0173 7.9949 122.1083 55.9054 27.1546 176.1012 70 D 4.7344 8.4052 119.2020 53.0388 45.5252 175.1555 71 R 4.5789 8.0411 118.3290 54.8277 32.3358 174.4991 72 V 3.8725 8.0665 118.0646 62.7176 32.3975 175.6127 73 A 4.1205 8.1445 124.5212 52.9775 18.8118 176.3510 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 28 T 8.16 4.12 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 29 G 7.88 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 G 7.86 3.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 S 7.76 4.76 0.00 4.05 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 32 W 8.27 4.54 0.00 3.47 3.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 F 8.77 4.42 0.00 3.01 3.05 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 34 K 7.50 3.23 0.00 1.62 1.62 0.00 0.61 0.00 0.00 1.23 0.00 0.00 2.71 0.00 0.00 2.68 0.00 0.00 0.00 0.00 1.37 1.27 7.81 35 I 7.74 3.71 1.79 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 1.65 0.79 0.86 0.00 0.00 36 L 8.06 4.16 0.00 1.84 1.68 0.47 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.00 0.00 0.00 0.00 37 L 8.19 4.14 0.00 2.09 1.85 0.84 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 38 F 8.74 4.39 0.00 3.05 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 39 Y 9.36 4.23 0.00 3.15 3.03 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 0.00 0.00 0.00 0.00 40 V 7.86 3.89 2.11 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 0.86 0.00 0.00 1.00 0.00 0.00 41 I 7.76 3.39 1.60 0.00 0.00 0.73 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 0.18 0.68 0.00 0.00 42 F 8.05 3.99 0.00 2.90 3.05 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 43 Y 8.16 3.83 0.00 3.03 3.08 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 0.00 0.00 0.00 0.00 44 G 9.25 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 C 8.65 4.00 0.00 2.75 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 46 L 8.12 3.80 0.00 1.21 1.41 0.36 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 47 A 8.19 4.34 1.47 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 0.00 0.00 48 G 8.09 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 I 7.82 3.83 2.00 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.24 0.90 0.00 0.00 50 F 8.62 4.44 0.00 2.97 3.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 I 8.08 3.50 1.97 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 1.83 0.62 0.85 0.00 0.00 52 G 8.95 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 53 T 7.56 3.82 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 1.27 0.00 0.00 54 I 7.25 3.91 1.72 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.21 0.68 0.00 0.00 55 Q 8.29 4.06 0.00 2.15 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.80 0.00 0.00 0.00 0.00 0.00 2.42 2.49 0.00 56 V 8.19 3.72 2.05 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 0.67 0.00 0.00 1.00 0.00 0.00 57 M 7.54 4.14 0.00 2.18 2.25 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 2.56 2.69 0.00 58 L 7.95 3.89 0.00 1.86 1.67 0.91 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 59 L 7.84 4.11 0.00 1.73 1.71 0.90 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 60 T 7.25 4.59 4.22 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 0.00 0.00 0.00 1.19 0.00 0.00 61 I 7.79 3.89 1.93 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 1.38 0.81 0.96 0.00 0.00 62 S 6.69 4.84 0.00 3.78 3.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 E 7.97 4.34 0.00 1.69 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.47 0.00 64 F 7.15 4.63 0.00 2.97 3.17 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 0.00 0.00 0.00 0.00 65 K 8.21 4.16 0.00 2.06 2.27 0.00 1.61 0.00 0.00 1.84 0.00 0.00 3.00 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.32 1.40 7.81 66 P 0.00 4.35 0.00 1.82 1.85 0.00 3.93 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.45 0.00 67 T 7.26 4.09 4.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.00 0.00 68 Y 7.67 4.77 0.00 3.02 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 69 Q 7.99 4.02 0.00 2.12 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.63 0.00 0.00 0.00 0.00 0.00 2.47 2.45 0.00 70 D 8.41 4.73 0.00 2.78 2.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 71 R 8.04 4.58 0.00 1.87 1.87 0.00 3.04 0.00 0.00 3.16 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.62 0.00 72 V 8.07 3.87 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 0.80 0.00 0.00 0.93 0.00 0.00 73 A 8.14 4.12 1.19 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 0.00 0.00