NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 S 4.4383 8.3344 116.8000 57.9250 64.2919 172.8355 2 F 3.5541 8.5338 124.8616 57.6593 39.6109 173.4749 3 N 4.5078 8.3214 128.1077 51.5949 40.9046 174.1485 4 A 3.5302 7.9425 131.0978 54.7690 18.4879 178.9596 5 R 3.7594 7.7914 116.9772 59.5224 30.2223 178.5413 6 R 3.7962 8.3230 118.7387 59.0618 30.0572 178.4017 7 K 3.8612 7.8765 119.4630 59.4401 32.1693 178.6272 8 L 3.9802 8.0557 120.7123 58.0224 41.9416 178.9489 9 K 4.0249 8.3818 118.9171 59.4204 31.9986 179.4233 10 G 3.6240 8.4087 106.0486 47.8969 0.0000 175.5795 11 A 4.0412 8.1045 123.3147 54.7687 18.3679 179.8606 12 I 3.6668 8.0828 118.6529 64.5309 37.2104 178.6350 13 L 4.0003 8.1918 120.0946 58.0524 41.4360 179.6771 14 T 3.8620 8.0451 115.6257 67.1464 68.2130 176.8534 15 T 3.9438 7.8385 116.1771 66.7714 68.5567 176.4392 16 M 4.2226 8.2216 120.8507 58.3770 31.7550 178.8026 17 L 4.0146 7.8376 118.0539 57.4249 41.9033 178.7883 18 A 4.1914 7.8044 119.1722 52.8985 18.8016 177.8811 19 T 4.0358 6.9526 107.7588 60.6244 69.7976 174.7241 20 A 4.1494 8.6010 124.8066 52.9076 18.2910 177.5473 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 S 8.33 4.44 0.00 3.90 3.92 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.53 3.55 0.00 3.01 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 3 N 8.32 4.51 0.00 2.62 2.46 0.00 0.00 7.09 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 4 A 7.94 3.53 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 R 7.79 3.76 0.00 1.84 2.02 0.00 3.15 0.00 0.00 3.24 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.65 0.00 6 R 8.32 3.80 0.00 1.81 1.91 0.00 3.08 0.00 0.00 3.05 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.58 0.00 7 K 7.88 3.86 0.00 1.77 1.86 0.00 1.62 0.00 0.00 1.74 0.00 0.00 3.16 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.73 1.58 7.81 8 L 8.06 3.98 0.00 1.81 1.70 0.94 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 9 K 8.38 4.02 0.00 1.89 1.83 0.00 1.70 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.45 1.56 7.81 10 G 8.41 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 0.00 0.00 0.00 11 A 8.10 4.04 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.08 3.67 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 1.53 0.82 0.91 0.00 0.00 13 L 8.19 4.00 0.00 1.81 1.71 0.91 0.96 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 14 T 8.05 3.86 4.41 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 1.21 0.00 0.00 15 T 7.84 3.94 4.36 0.00 0.00 0.00 0.00 0.00 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 16 M 8.22 4.22 0.00 2.03 2.26 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.81 0.00 17 L 7.84 4.01 0.00 1.78 1.73 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 18 A 7.80 4.19 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 6.95 4.04 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 1.30 0.00 0.00 20 A 8.60 4.15 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00