NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 45 S 4.3409 8.3349 116.8024 59.3774 63.8567 172.6530 46 N 3.8410 8.0315 121.9300 52.9164 35.3778 173.5353 47 F 4.6203 8.1601 119.9587 56.8688 40.3653 174.5334 48 L 4.0821 8.2149 130.9751 53.0226 42.3519 174.7774 49 N 4.8039 7.7496 124.8226 51.4701 40.4109 173.3497 50 C 4.8334 8.5818 120.1627 56.3580 32.3319 172.7340 51 Y 4.7546 8.4621 123.8472 55.6282 41.0930 173.5720 52 V 4.2131 7.7759 126.3794 61.7215 33.7482 171.3969 53 S 3.8228 8.5129 129.8217 57.9317 62.7643 170.2937 54 G 4.5481 8.2205 112.8549 44.8128 0.0000 171.1813 55 F 4.9590 7.3206 112.8069 56.2203 40.7552 173.8336 56 H 4.4986 9.1082 120.0752 57.9110 30.2414 173.3748 57 P 4.6616 0.0000 0.0000 62.3025 33.6492 174.6216 58 S 4.2209 8.6392 112.4829 59.1636 61.8663 168.7138 59 D 4.8787 8.4534 121.9892 52.3955 43.0036 175.5922 60 I 4.3390 8.4224 117.3675 59.1450 38.9821 174.9754 61 E 4.3237 8.6055 127.5483 54.2249 28.8197 173.8770 62 V 4.0733 7.9556 124.3540 61.4018 32.4819 175.0766 63 D 4.7861 8.5778 126.5095 52.2947 44.2545 174.8809 64 L 4.6996 8.2328 123.6226 53.4077 42.7455 177.2395 65 L 4.0484 8.8098 124.7212 57.4071 40.5347 177.1820 66 K 4.1127 7.4024 121.6769 56.7800 32.6445 175.8869 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 45 S 8.33 4.34 0.00 3.90 3.93 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 0.00 0.00 0.00 46 N 8.03 3.84 0.00 2.98 2.89 0.00 0.00 7.15 6.58 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 47 F 8.16 4.62 0.00 2.88 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 48 L 8.21 4.08 0.00 1.52 1.47 0.87 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 49 N 7.75 4.80 0.00 2.57 2.34 0.00 0.00 7.12 7.71 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 50 C 8.58 4.83 0.00 3.06 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 Y 8.46 4.75 0.00 2.93 2.80 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 52 V 7.78 4.21 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 0.74 0.00 0.00 0.85 0.00 0.00 53 S 8.51 3.82 0.00 3.92 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 G 8.22 4.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 F 7.32 4.96 0.00 3.09 3.11 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 0.00 0.00 0.00 0.00 56 H 9.11 4.50 0.00 3.18 3.45 0.00 5.91 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57 P 0.00 4.66 0.00 2.19 2.11 0.00 4.04 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 2.00 0.00 58 S 8.64 4.22 0.00 3.42 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 D 8.45 4.88 0.00 2.59 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 I 8.42 4.34 1.88 0.00 0.00 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.90 1.03 0.00 0.00 61 E 8.61 4.32 0.00 1.93 1.91 0.00 0.00 0.00 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 2.25 0.00 62 V 7.96 4.07 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 0.99 0.00 0.00 0.92 0.00 0.00 63 D 8.58 4.79 0.00 2.61 2.49 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 64 L 8.23 4.70 0.00 1.71 1.74 0.96 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 65 L 8.81 4.05 0.00 1.75 1.85 0.91 0.46 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 66 K 7.40 4.11 0.00 1.92 1.80 0.00 1.68 0.00 0.00 1.76 0.00 0.00 3.09 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.35 1.42 7.81