NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9009 8.3544 109.7361 45.3336 0.0000 176.4214 2 S 4.1463 9.1946 113.3905 56.2955 63.3961 169.1228 3 C 5.0232 8.4066 120.5611 54.3309 43.6572 172.4895 4 V 4.1804 8.8706 120.0677 61.3018 32.7378 173.5057 5 P 4.6878 0.0000 0.0000 62.1282 32.3733 176.3654 6 V 3.7778 8.3524 123.4289 64.5712 31.9512 175.7753 7 D 4.7609 9.2939 123.9379 54.6854 39.1948 173.8214 8 Q 4.9731 7.6854 118.2710 52.9015 32.3148 173.3341 9 P 3.8642 0.0000 0.0000 62.9307 32.0695 174.0977 10 C 5.1862 9.0260 116.7392 53.9658 43.5492 173.0470 11 S 5.0100 8.6972 113.4702 56.5656 66.2073 175.6351 12 L 3.9871 8.7991 124.8991 58.0022 40.0795 177.4427 13 N 4.7212 8.1247 114.4456 52.5778 37.8919 174.1980 14 T 4.4968 7.6471 110.3206 59.8493 71.1920 174.1421 15 Q 4.1194 8.2959 120.0400 55.2480 29.3053 174.8575 16 P 4.5559 0.0000 0.0000 63.1836 33.1047 175.7134 17 C 5.0298 8.5400 117.5717 56.7185 42.6323 173.7008 18 C 4.7584 9.1218 117.5787 55.3860 42.8864 173.8190 19 D 4.3828 9.3409 116.0869 55.5789 37.9943 173.5457 20 D 4.3114 8.2407 113.7050 55.4668 38.0375 174.0100 21 A 4.6737 7.7096 120.6300 51.7965 20.4011 177.7875 22 T 4.6315 8.6183 114.0484 62.0068 73.0701 173.3030 23 C 4.9753 8.8977 125.8826 56.8325 42.3550 172.5721 24 T 4.8995 9.3604 123.3217 61.3533 72.2556 173.4150 25 Q 4.8914 8.6707 124.9601 56.8066 30.2066 174.7943 26 E 4.7377 9.6934 124.3809 55.9283 34.7749 173.5884 27 R 5.1057 8.4262 118.7431 54.9327 32.2297 176.0976 28 N 4.9226 8.0761 119.5267 50.7519 39.9113 175.3030 29 E 4.0989 8.6524 115.1476 59.5670 29.6851 178.0509 30 N 4.3699 7.5613 113.3649 54.6427 38.6937 176.0991 31 G 4.0180 8.8000 104.9823 45.2700 0.0000 173.0578 32 H 4.7476 8.0814 119.2966 55.0959 31.1058 174.0631 33 T 4.3119 7.8761 120.4552 64.0164 69.0623 174.0127 34 V 4.1353 9.1112 117.9956 60.2593 37.3805 173.1230 35 Y 5.5048 8.1137 118.2600 56.8738 40.5039 175.0126 36 Y 5.0284 9.7568 121.2952 56.3680 42.8561 173.5478 37 C 5.3345 9.1274 118.2478 55.7661 43.8506 173.4354 38 R 4.9783 8.7212 121.5415 53.9949 33.5699 175.6516 39 A 4.1508 8.7167 125.5054 52.4972 18.4414 176.9415 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 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 2 S 9.19 4.15 0.00 3.92 3.77 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 3 C 8.41 5.02 0.00 3.12 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 V 8.87 4.18 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 0.94 0.00 0.00 1.04 0.00 0.00 5 P 0.00 4.69 0.00 2.12 1.96 0.00 3.64 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.08 0.00 6 V 8.35 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 0.98 0.00 0.00 1.01 0.00 0.00 7 D 9.29 4.76 0.00 2.90 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 8 Q 7.69 4.97 0.00 2.06 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.02 0.00 0.00 0.00 0.00 0.00 2.61 2.41 0.00 9 P 0.00 3.86 0.00 1.71 1.13 0.00 3.52 0.00 0.00 3.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.71 0.00 10 C 9.03 5.19 0.00 2.90 3.07 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 0.00 0.00 0.00 11 S 8.70 5.01 0.00 4.05 3.86 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 12 L 8.80 3.99 0.00 1.60 1.51 0.92 0.62 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 13 N 8.12 4.72 0.00 2.84 2.95 0.00 0.00 5.97 7.73 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 14 T 7.65 4.50 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 1.22 0.00 0.00 15 Q 8.30 4.12 0.00 2.06 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.06 7.00 0.00 0.00 0.00 0.00 0.00 2.36 2.29 0.00 16 P 0.00 4.56 0.00 2.11 2.22 0.00 3.67 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 1.99 0.00 17 C 8.54 5.03 0.00 2.95 3.09 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 0.00 18 C 9.12 4.76 0.00 2.83 2.99 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 19 D 9.34 4.38 0.00 2.81 2.73 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 20 D 8.24 4.31 0.00 2.81 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 21 A 7.71 4.67 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.62 4.63 4.25 0.00 0.00 0.00 0.00 0.00 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 23 C 8.90 4.98 0.00 2.98 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 24 T 9.36 4.90 4.30 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 1.25 0.00 0.00 25 Q 8.67 4.89 0.00 2.20 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.69 6.74 0.00 0.00 0.00 0.00 0.00 2.41 2.53 0.00 26 E 9.69 4.74 0.00 1.84 1.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.57 0.00 27 R 8.43 5.11 0.00 1.62 1.78 0.00 3.33 0.00 0.00 3.26 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.52 0.00 28 N 8.08 4.92 0.00 2.91 3.03 0.00 0.00 6.79 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 29 E 8.65 4.10 0.00 2.10 2.13 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 2.30 2.35 0.00 30 N 7.56 4.37 0.00 2.90 2.92 0.00 0.00 7.28 7.54 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 31 G 8.80 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 0.00 0.00 0.00 32 H 8.08 4.75 0.00 3.15 3.14 0.00 5.70 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 T 7.88 4.31 4.10 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 0.00 0.00 0.00 1.27 0.00 0.00 34 V 9.11 4.14 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 0.76 0.00 0.00 1.18 0.00 0.00 35 Y 8.11 5.50 0.00 3.11 2.75 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 36 Y 9.76 5.03 0.00 3.01 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 37 C 9.13 5.33 0.00 3.13 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 38 R 8.72 4.98 0.00 1.72 1.80 0.00 3.32 0.00 0.00 3.24 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.73 0.00 39 A 8.72 4.15 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