NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 130 R 4.3858 8.1127 121.1284 55.5366 33.1110 174.6988 131 L 4.7990 7.7432 119.8436 50.8800 44.4118 174.4315 132 S 4.4045 9.2781 122.8463 57.3317 64.8336 172.8203 133 P 4.1814 0.0000 0.0000 66.1259 31.4341 178.4452 134 A 4.1494 7.9436 118.3693 54.8530 18.5823 179.2332 135 A 3.9585 8.1281 119.3096 55.5862 18.5281 179.5868 136 R 3.8551 8.2074 117.2089 59.9671 29.7223 177.9759 137 N 4.3819 7.8707 115.5614 55.7315 38.9810 176.6366 138 I 4.0160 7.8931 114.6693 63.8760 38.3127 178.1476 139 L 3.9038 7.7982 121.3689 56.7536 41.2586 178.1129 140 E 4.3374 7.5370 116.0807 56.2857 29.7470 176.0793 141 K 4.4383 10.1885 117.9436 57.5560 34.0455 176.2901 142 H 4.8058 8.2675 113.2393 54.6518 29.4115 174.2048 143 S 3.7666 7.9707 113.4950 59.5694 60.5559 171.4882 144 L 4.5970 7.5020 121.5901 54.0565 43.9416 175.9450 145 D 4.6217 8.2002 117.1738 53.3104 44.3550 177.1924 146 A 3.1934 8.4377 128.9567 54.8524 18.5121 179.0602 147 S 4.1547 8.5400 109.8756 60.7758 62.5142 175.3677 148 Q 4.0203 7.1343 121.4355 58.3415 28.9704 178.9639 149 G 4.0831 7.6636 108.8007 45.2514 0.0000 171.9664 150 T 4.7506 8.2626 114.3540 61.4314 71.6978 173.3932 151 A 4.6869 8.4671 125.7217 51.8531 20.1052 178.3137 152 T 4.6141 9.3473 120.1214 60.9382 68.4523 173.5823 153 G 4.2697 7.7085 110.9966 43.2075 0.0000 168.7317 154 P 4.2650 0.0000 0.0000 65.9968 31.5961 177.6743 155 R 4.2829 7.7808 119.8841 55.4531 30.0907 176.0040 156 G 3.9342 7.9980 108.7386 46.0122 0.0000 172.3824 157 I 4.7432 7.4127 123.4214 59.4904 42.0263 173.6714 158 F 4.4737 9.4465 130.0262 59.0410 39.8585 174.5298 159 T 4.4505 8.0464 117.9516 60.0781 71.5454 175.3090 160 K 3.8618 8.6312 120.6278 60.1307 31.8154 177.6051 161 E 3.8182 7.9783 118.0792 60.4038 29.1281 179.0534 162 D 4.1050 7.4747 119.6703 56.6889 40.8112 178.4590 163 A 4.4316 7.8763 122.0805 55.3051 18.3472 179.7089 164 L 3.9608 7.7646 117.2805 57.6646 41.6182 179.4613 165 K 3.9484 7.8759 119.1348 58.5895 31.8316 177.9317 166 L 4.4066 7.3912 116.5885 56.0634 42.3188 178.6396 167 V 3.7858 7.5020 118.4374 65.8719 31.5578 177.3826 168 Q 4.1227 8.2602 118.1471 59.4566 28.4606 179.5492 169 L 4.1450 7.5477 117.6586 57.4479 41.5992 179.0560 170 K 4.0271 7.7982 119.4271 60.2968 32.2038 178.2792 171 Q 4.1006 8.0519 117.9587 57.9309 28.8377 176.3390 172 T 4.0871 7.5389 116.8155 64.0211 69.4006 175.5822 173 G 4.0909 8.7830 114.6607 45.8898 0.0000 172.8667 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 130 R 8.11 4.39 0.00 1.92 1.99 0.00 3.08 0.00 0.00 3.33 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.68 0.00 131 L 7.74 4.80 0.00 1.66 1.50 0.83 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 132 S 9.28 4.40 0.00 4.03 4.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 P 0.00 4.18 0.00 2.05 2.20 0.00 3.69 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.20 0.00 134 A 7.94 4.15 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 0.00 135 A 8.13 3.96 1.56 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 0.00 0.00 136 R 8.21 3.86 0.00 2.08 1.99 0.00 3.10 0.00 0.00 3.09 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 137 N 7.87 4.38 0.00 2.79 3.00 0.00 0.00 7.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 138 I 7.89 4.02 1.81 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 1.85 0.74 0.90 0.00 0.00 139 L 7.80 3.90 0.00 1.72 1.79 0.96 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 140 E 7.54 4.34 0.00 2.29 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.45 0.00 141 K 10.19 4.44 0.00 1.91 2.02 0.00 1.83 0.00 0.00 1.73 0.00 0.00 3.03 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.43 1.40 7.81 142 H 8.27 4.81 0.00 3.10 3.28 0.00 6.09 0.00 0.00 0.00 0.00 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 S 7.97 3.77 0.00 3.94 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 144 L 7.50 4.60 0.00 1.67 1.65 0.95 1.01 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 0.00 145 D 8.20 4.62 0.00 2.57 2.38 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 0.00 146 A 8.44 3.19 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 147 S 8.54 4.15 0.00 3.90 3.96 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 0.00 0.00 0.00 148 Q 7.13 4.02 0.00 2.10 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.92 0.00 0.00 0.00 0.00 0.00 2.40 2.47 0.00 149 G 7.66 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 0.00 150 T 8.26 4.75 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 1.26 0.00 0.00 151 A 8.47 4.69 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 0.00 152 T 9.35 4.61 4.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 153 G 7.71 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 154 P 0.00 4.26 0.00 2.23 2.21 0.00 3.69 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 1.96 0.00 155 R 7.78 4.28 0.00 1.80 1.96 0.00 3.55 0.00 0.00 3.24 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.57 0.00 156 G 8.00 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 0.00 0.00 0.00 157 I 7.41 4.74 1.89 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 1.25 0.92 1.01 0.00 0.00 158 F 9.45 4.47 0.00 3.24 3.01 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 0.00 159 T 8.05 4.45 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 160 K 8.63 3.86 0.00 1.82 1.82 0.00 1.73 0.00 0.00 1.80 0.00 0.00 2.92 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.48 1.53 7.81 161 E 7.98 3.82 0.00 1.99 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.36 0.00 162 D 7.47 4.10 0.00 1.58 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 163 A 7.88 4.43 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 164 L 7.76 3.96 0.00 1.97 1.70 0.91 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 165 K 7.88 3.95 0.00 1.70 1.88 0.00 1.57 0.00 0.00 1.53 0.00 0.00 3.10 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.44 1.61 7.81 166 L 7.39 4.41 0.00 1.98 1.79 1.29 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 167 V 7.50 3.79 2.28 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 1.15 0.00 0.00 0.83 0.00 0.00 168 Q 8.26 4.12 0.00 2.26 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.57 0.00 0.00 0.00 0.00 0.00 2.38 2.47 0.00 169 L 7.55 4.15 0.00 1.60 1.75 0.94 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 170 K 7.80 4.03 0.00 1.98 2.05 0.00 1.86 0.00 0.00 1.77 0.00 0.00 3.04 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.48 1.51 7.81 171 Q 8.05 4.10 0.00 2.07 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.71 0.00 0.00 0.00 0.00 0.00 2.38 2.48 0.00 172 T 7.54 4.09 4.25 0.00 0.00 0.00 0.00 0.00 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 0.00 173 G 8.78 4.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00