NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 134 E 4.3298 8.4444 116.7589 55.7650 32.4556 175.9065 135 T 3.7773 7.8273 112.9077 61.9184 67.8625 172.3192 136 H 4.1111 9.6632 130.2964 59.7363 30.4273 176.3240 137 A 4.0607 8.0831 121.8603 55.3338 18.2833 179.1498 138 D 4.3428 8.4959 117.7037 57.0895 40.9063 178.2417 139 Y 4.0825 7.9247 119.8296 60.7699 38.8092 177.9823 140 L 3.5714 7.8802 119.6262 57.6869 41.7535 179.6232 141 L 3.9199 7.6848 121.0741 58.6340 41.4269 180.3118 142 R 4.0924 8.1926 119.5469 61.1758 29.2412 179.6982 143 T 4.5184 7.3817 106.8025 60.1806 69.5386 174.7713 144 G 3.9380 8.1068 109.1998 47.2163 0.0000 174.5024 145 Q 4.2638 8.1893 117.0433 55.7304 29.9392 177.0130 146 V 3.7163 7.6078 118.6562 62.7715 31.9106 175.2937 147 V 4.4181 7.9509 119.2675 59.2615 35.4075 175.0661 148 D 4.4912 8.3777 121.3862 53.7936 40.3080 175.9621 149 I 4.2855 8.3038 126.4138 61.1680 37.8226 175.7886 150 S 4.3924 7.6923 119.3462 57.9243 62.9242 173.6817 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 134 E 8.44 4.33 0.00 2.01 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 1.88 0.00 135 T 7.83 3.78 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 1.30 0.00 0.00 136 H 9.66 4.11 0.00 3.25 3.34 0.00 5.73 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 137 A 8.08 4.06 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 0.00 138 D 8.50 4.34 0.00 2.99 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 139 Y 7.92 4.08 0.00 3.03 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 0.00 140 L 7.88 3.57 0.00 1.81 1.62 0.93 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 141 L 7.68 3.92 0.00 1.74 1.67 0.91 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 142 R 8.19 4.09 0.00 1.85 1.87 0.00 3.25 0.00 0.00 3.27 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.53 0.00 143 T 7.38 4.52 4.02 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 0.84 0.00 0.00 144 G 8.11 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 145 Q 8.19 4.26 0.00 1.89 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.78 0.00 0.00 0.00 0.00 0.00 2.22 2.12 0.00 146 V 7.61 3.72 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.89 0.00 0.00 147 V 7.95 4.42 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.93 0.00 0.00 148 D 8.38 4.49 0.00 2.75 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 149 I 8.30 4.29 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 0.93 0.91 0.00 0.00 150 S 7.69 4.39 0.00 3.95 3.80 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