NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 I 4.1477 8.0093 114.2706 60.6200 38.3467 174.5965 102 K 4.4359 7.8090 134.7282 56.0128 32.7137 174.7270 103 N 4.4529 7.7953 119.7384 54.9831 40.2004 178.0969 104 A 3.9866 7.9306 121.8693 55.1950 18.4921 179.4019 105 S 4.0645 7.9814 111.1480 61.6518 62.5795 176.3338 106 I 3.8380 7.3819 122.4441 64.0625 36.7791 178.5453 107 K 4.0858 8.1913 119.7364 59.1818 31.8740 179.3649 108 R 4.1043 8.2583 119.2512 59.0467 29.9764 178.5272 109 K 3.9698 8.2387 119.6730 59.5309 32.2872 178.9393 110 L 4.1163 8.0468 119.2681 57.4175 41.5651 179.2562 111 F 4.5226 8.4185 121.2002 61.2682 39.4629 177.4820 112 G 3.4885 8.2810 105.5021 47.5943 0.0000 175.7675 113 L 3.9717 7.8789 121.0443 57.5938 41.5022 179.2826 114 A 4.0431 7.8842 119.5210 55.0353 17.9604 179.3395 115 N 4.3009 7.7984 114.8912 56.7479 38.6769 177.6549 116 T 4.0270 7.7250 109.9500 63.9633 68.7977 176.5704 117 I 3.6844 7.6433 123.4822 64.3176 36.8696 178.0543 118 R 3.9229 7.5208 117.9192 58.9511 29.8513 177.8041 119 E 4.2807 7.8039 116.9321 58.6392 30.2547 178.0275 120 Q 4.2152 8.1363 116.2124 57.0747 29.9825 178.4085 121 A 4.4073 7.4897 123.0579 49.2771 14.9501 177.2170 122 L 4.2395 7.7735 123.2774 55.9223 39.9473 174.8035 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 101 I 8.01 4.15 1.87 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 1.47 1.13 0.91 0.00 0.00 102 K 7.81 4.44 0.00 2.07 2.04 0.00 1.49 0.00 0.00 1.78 0.00 0.00 2.90 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.24 1.49 7.81 103 N 7.80 4.45 0.00 2.77 2.83 0.00 0.00 6.88 7.69 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 0.00 104 A 7.93 3.99 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 S 7.98 4.06 0.00 3.91 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 0.00 106 I 7.38 3.84 2.00 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 1.53 0.41 0.92 0.00 0.00 107 K 8.19 4.09 0.00 1.96 1.84 0.00 1.71 0.00 0.00 1.54 0.00 0.00 3.05 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.45 1.59 7.81 108 R 8.26 4.10 0.00 2.13 1.97 0.00 3.13 0.00 0.00 3.14 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.72 0.00 109 K 8.24 3.97 0.00 2.03 1.95 0.00 1.58 0.00 0.00 1.65 0.00 0.00 3.02 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.45 1.53 7.81 110 L 8.05 4.12 0.00 1.86 1.75 0.94 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 111 F 8.42 4.52 0.00 3.19 3.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 G 8.28 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 0.00 113 L 7.88 3.97 0.00 1.87 1.71 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 114 A 7.88 4.04 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 0.00 115 N 7.80 4.30 0.00 2.70 2.69 0.00 0.00 6.67 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 T 7.72 4.03 4.21 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 0.00 0.00 0.00 1.16 0.00 0.00 117 I 7.64 3.68 2.04 0.00 0.00 0.85 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 1.64 0.90 0.00 0.00 118 R 7.52 3.92 0.00 1.81 2.07 0.00 3.24 0.00 0.00 3.22 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.66 0.00 119 E 7.80 4.28 0.00 2.09 1.96 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 2.25 2.30 0.00 120 Q 8.14 4.22 0.00 2.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.39 0.00 0.00 0.00 0.00 0.00 2.66 2.51 0.00 121 A 7.49 4.41 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 L 7.77 4.24 0.00 1.84 1.71 0.91 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00