NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0754 8.1976 109.7894 45.2242 0.0000 175.5845 2 I 3.4795 7.6462 114.7565 63.0899 37.3369 171.0616 3 V 3.7120 8.0358 120.5520 66.3504 31.7304 178.0802 4 E 3.6315 7.9445 118.7536 58.4123 29.5212 178.5791 5 Q 4.0748 8.2776 119.7966 58.5192 28.9695 176.2903 6 C 4.4614 8.9665 117.0242 57.6914 41.4507 174.6343 7 C 4.2383 8.5809 120.8558 61.9848 31.5454 174.7848 8 T 4.2820 7.4682 114.2049 65.4122 69.2476 174.8963 9 S 4.3610 7.3443 118.9089 57.2929 63.2253 172.8116 10 I 4.7710 8.2169 119.2710 59.6994 40.8710 174.4953 11 C 5.1618 8.3701 117.8678 55.7215 42.7586 173.5734 12 S 4.9935 8.4843 115.5619 56.1331 64.7763 175.1787 13 L 3.6519 8.6995 123.6397 59.6758 39.4187 178.9572 14 Y 3.7722 7.5204 117.8437 60.8544 38.7271 178.0607 15 Q 4.3346 9.1594 119.3185 58.5024 28.8745 178.3618 16 L 4.2519 7.8846 119.8936 57.4909 41.9262 178.7435 17 E 4.1393 8.9980 118.7692 58.6413 29.1572 178.1636 18 N 4.5412 7.8397 115.7362 55.3353 39.1113 175.1797 19 Y 4.3944 7.7623 116.2094 57.5268 38.5791 175.3814 20 C 4.4402 7.1559 118.0683 59.5742 28.9960 173.5553 21 N 4.5452 8.5422 117.6018 53.7785 38.2351 175.4329 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 8.20 4.08 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 0.00 0.00 0.00 2 I 7.65 3.48 1.54 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.30 0.52 0.31 0.00 0.00 3 V 8.04 3.71 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 1.09 0.00 0.00 0.91 0.00 0.00 4 E 7.94 3.63 0.00 2.09 1.93 0.00 0.00 0.00 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 2.36 0.00 5 Q 8.28 4.07 0.00 2.43 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.43 0.00 0.00 0.00 0.00 0.00 2.39 2.46 0.00 6 C 8.97 4.46 0.00 2.84 3.06 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 7 C 8.58 4.24 0.00 2.86 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 8 T 7.47 4.28 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 9 S 7.34 4.36 0.00 3.59 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 I 8.22 4.77 1.88 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 1.42 0.66 0.92 0.00 0.00 11 C 8.37 5.16 0.00 2.90 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 12 S 8.48 4.99 0.00 4.02 4.01 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 0.00 0.00 0.00 13 L 8.70 3.65 0.00 1.92 2.02 0.81 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.52 3.77 0.00 3.15 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 15 Q 9.16 4.33 0.00 2.39 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.64 0.00 0.00 0.00 0.00 0.00 2.46 2.49 0.00 16 L 7.88 4.25 0.00 1.81 1.72 0.86 0.91 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 17 E 9.00 4.14 0.00 2.09 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.46 0.00 18 N 7.84 4.54 0.00 2.81 2.53 0.00 0.00 7.09 7.21 0.00 0.00 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 Y 7.76 4.39 0.00 3.14 3.04 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 20 C 7.16 4.44 0.00 3.07 2.88 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 21 N 8.54 4.55 0.00 2.72 2.73 0.00 0.00 6.80 7.58 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