NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 239 E 4.2860 8.4444 121.4700 55.6674 30.8466 175.4206 240 I 3.6152 8.5115 124.9679 62.6641 38.2273 174.6080 241 L 4.4968 8.0946 119.1376 53.9279 44.6484 175.1232 242 S 4.3141 8.7684 116.9670 59.0914 61.4853 169.1128 243 E 3.9828 8.7076 128.3438 59.2488 29.1978 178.9100 244 Q 3.9562 8.0275 119.3122 59.1610 29.1351 178.5294 245 V 3.5491 7.6786 118.6576 65.9100 31.7503 177.6304 246 K 3.8296 8.2676 118.6760 59.9319 31.8079 179.1151 247 S 4.1125 8.1341 112.9606 61.4761 62.0902 175.9319 248 D 4.3995 8.1141 120.9774 57.1359 40.7633 178.6429 249 I 3.8563 7.9349 120.4977 64.5736 36.9839 178.2226 250 E 3.9973 8.0733 117.8134 58.9546 29.3329 178.2640 251 N 4.7390 7.5967 113.3752 52.2930 39.4560 175.3893 252 S 4.4786 7.3805 117.4240 57.9682 63.8914 174.8179 253 R 4.0669 8.6007 123.3078 59.0140 30.0488 176.4930 254 L 4.4791 7.3657 114.2420 54.9699 43.0288 173.8009 255 I 4.4063 8.1030 119.4277 59.3827 39.2772 175.4224 256 V 4.1144 8.3669 124.6323 61.2419 32.4441 174.6969 257 A 4.8356 8.3946 129.3296 50.2434 21.9646 175.4046 258 N 4.5419 8.5635 115.6685 52.9886 37.6959 175.1252 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 239 E 8.44 4.29 0.00 1.94 1.92 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 2.36 2.31 0.00 240 I 8.51 3.62 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 1.41 0.80 0.91 0.00 0.00 241 L 8.09 4.50 0.00 1.64 1.54 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 242 S 8.77 4.31 0.00 3.92 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 0.00 243 E 8.71 3.98 0.00 2.02 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.30 0.00 244 Q 8.03 3.96 0.00 2.16 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.93 0.00 0.00 0.00 0.00 0.00 2.43 2.62 0.00 245 V 7.68 3.55 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.93 0.00 0.00 246 K 8.27 3.83 0.00 1.98 1.87 0.00 1.86 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.16 0.00 0.00 0.00 0.00 1.47 1.59 7.81 247 S 8.13 4.11 0.00 4.00 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 0.00 248 D 8.11 4.40 0.00 2.81 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 249 I 7.93 3.86 2.04 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 1.52 0.85 0.91 0.00 0.00 250 E 8.07 4.00 0.00 2.11 2.03 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 2.35 2.36 0.00 251 N 7.60 4.74 0.00 2.64 2.84 0.00 0.00 7.06 8.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 252 S 7.38 4.48 0.00 3.98 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 0.00 253 R 8.60 4.07 0.00 1.80 1.99 0.00 3.40 0.00 0.00 3.28 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.56 0.00 254 L 7.37 4.48 0.00 1.70 1.61 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 255 I 8.10 4.41 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 1.30 0.94 0.91 0.00 0.00 256 V 8.37 4.11 2.08 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 0.79 0.00 0.00 0.93 0.00 0.00 257 A 8.39 4.84 1.21 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 0.00 0.00 258 N 8.56 4.54 0.00 2.83 2.80 0.00 0.00 5.91 7.56 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