NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 188 Y 4.4724 8.1331 118.4295 57.8385 38.9766 176.0228 189 G 3.0169 8.7242 115.6694 44.0853 0.0000 169.5838 190 F 4.3181 7.4165 120.1852 57.1833 39.1652 174.1863 191 K 5.2010 8.8833 124.6917 54.4133 35.1518 175.2576 192 I 4.2848 7.7803 123.4199 60.1607 40.1805 175.0065 193 H 4.0556 9.1977 125.3777 55.5874 27.7998 173.3365 194 P 4.7879 0.0000 0.0000 64.1494 34.3907 176.3325 195 M 4.2055 7.6729 115.0232 54.4539 32.0689 175.6680 196 A 4.9003 8.2267 123.1532 51.6001 20.5291 176.0363 197 Y 4.7713 8.7116 115.2612 55.9950 40.8500 175.8798 198 Q 4.1526 8.7536 124.9005 56.4413 29.6324 174.7216 199 L 4.7149 7.9734 119.1227 52.4705 45.0743 176.5088 200 Q 4.3898 8.0853 117.4528 55.3780 30.8492 174.2795 201 L 4.6657 8.1102 117.0204 53.5210 44.0878 177.0934 202 Q 4.5825 8.8879 120.2515 53.0620 28.0814 175.7174 203 A 4.0810 7.7070 124.1779 53.4233 19.0556 176.9522 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 188 Y 8.13 4.47 0.00 2.73 2.21 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 0.00 189 G 8.72 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 0.00 0.00 0.00 190 F 7.42 4.32 0.00 2.71 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 0.00 191 K 8.88 5.20 0.00 1.86 1.83 0.00 1.77 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.52 1.79 7.81 192 I 7.78 4.28 1.46 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.72 0.42 0.00 0.00 193 H 9.20 4.06 0.00 3.27 3.05 0.00 5.69 0.00 0.00 0.00 0.00 6.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 194 P 0.00 4.79 0.00 2.11 2.12 0.00 3.49 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 2.01 0.00 195 M 7.67 4.21 0.00 2.16 2.16 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.54 0.00 196 A 8.23 4.90 1.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 197 Y 8.71 4.77 0.00 2.42 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 0.00 198 Q 8.75 4.15 0.00 2.01 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.79 0.00 0.00 0.00 0.00 0.00 2.35 2.46 0.00 199 L 7.97 4.71 0.00 1.60 1.46 0.97 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 200 Q 8.09 4.39 0.00 2.21 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.85 6.87 0.00 0.00 0.00 0.00 0.00 2.35 2.35 0.00 201 L 8.11 4.67 0.00 1.63 1.61 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 202 Q 8.89 4.58 0.00 2.15 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.27 0.00 0.00 0.00 0.00 0.00 2.29 2.31 0.00 203 A 7.71 4.08 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