NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 44 D 4.5961 8.3649 120.1961 53.0221 43.6400 175.1253 45 P 4.0386 0.0000 0.0000 62.2026 32.4291 174.0439 46 N 4.9410 8.7997 121.1327 51.3032 41.0140 174.6269 47 W 4.3873 9.0249 135.0000 60.5717 30.7371 177.1284 48 F 4.4034 8.8206 114.8915 58.7368 38.5655 176.1199 49 D 4.6977 8.5138 121.0655 55.2227 41.1659 178.4025 50 I 3.6267 7.1930 121.5025 64.6813 37.0066 178.3305 51 T 3.8551 7.6457 109.6690 64.4289 68.6252 176.0046 52 A 4.0231 7.7411 123.8557 55.3993 18.3370 179.7023 53 Q 4.0065 8.0238 115.6520 59.2398 28.8193 178.5445 54 L 4.1261 7.9329 119.9987 57.7079 41.6270 179.6080 55 W 4.1021 8.5201 128.2716 60.6846 30.6137 177.8085 56 E 3.9174 8.4711 117.3627 59.5027 29.1535 179.3379 57 F 4.4441 8.3153 120.4930 61.4869 39.0379 177.1054 58 S 3.5524 7.5083 114.8270 61.7535 62.4731 176.8149 59 Q 3.7863 7.2482 120.7650 58.5070 28.3125 179.0359 60 E 4.1920 7.9610 121.9950 60.8580 30.3362 182.3394 61 L 4.2141 6.7120 122.4066 54.0391 40.9672 178.6845 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 44 D 8.36 4.60 0.00 2.67 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 P 0.00 4.04 0.00 2.20 2.02 0.00 3.72 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.15 0.00 46 N 8.80 4.94 0.00 2.88 3.00 0.00 0.00 6.81 7.95 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 47 W 9.02 4.39 0.00 3.23 2.87 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 48 F 8.82 4.40 0.00 3.27 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 D 8.51 4.70 0.00 2.78 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 I 7.19 3.63 1.55 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.51 0.73 0.00 0.00 51 T 7.65 3.86 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 1.04 0.00 0.00 52 A 7.74 4.02 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 53 Q 8.02 4.01 0.00 2.25 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.78 0.00 0.00 0.00 0.00 0.00 2.47 2.63 0.00 54 L 7.93 4.13 0.00 1.97 1.84 0.91 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 55 W 8.52 4.10 0.00 3.39 3.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 E 8.47 3.92 0.00 2.25 2.11 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 2.74 2.62 0.00 57 F 8.32 4.44 0.00 3.04 3.25 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 0.00 58 S 7.51 3.55 0.00 3.50 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 Q 7.25 3.79 0.00 1.79 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.78 6.88 0.00 0.00 0.00 0.00 0.00 1.16 1.16 0.00 60 E 7.96 4.19 0.00 2.02 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.18 0.00 61 L 6.71 4.21 0.00 1.69 1.46 0.92 0.86 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