VIL 57 1VAL N 1 0.000 0.000 0.000 1VAL H1 2 0.053 0.078 -0.033 1VAL H2 3 0.041 -0.085 -0.033 1VAL H3 4 -0.094 0.007 -0.033 1VAL CA 5 0.000 0.000 0.147 1VAL HA 6 -0.045 0.085 0.174 1VAL CB 7 -0.080 -0.117 0.202 1VAL HB 8 -0.040 -0.203 0.170 1VAL CG1 9 -0.078 -0.114 0.355 1VAL HG11 10 -0.130 -0.191 0.391 1VAL HG12 11 0.017 -0.120 0.387 1VAL HG13 12 -0.118 -0.028 0.387 1VAL CG2 13 -0.225 -0.108 0.154 1VAL HG21 14 -0.277 -0.185 0.190 1VAL HG22 15 -0.265 -0.022 0.185 1VAL HG23 16 -0.226 -0.111 0.054 1VAL C 17 0.142 0.000 0.202 1VAL O 18 0.227 -0.075 0.155 2ILE N 19 0.167 0.084 0.303 2ILE H 20 0.093 0.143 0.337 2ILE CA 21 0.298 0.094 0.363 2ILE HA 22 0.348 0.012 0.336 2ILE CB 23 0.370 0.218 0.312 2ILE HB 24 0.380 0.212 0.213 2ILE CG2 25 0.289 0.342 0.347 2ILE HG21 26 0.336 0.424 0.313 2ILE HG22 27 0.198 0.336 0.305 2ILE HG23 28 0.279 0.349 0.446 2ILE CG1 29 0.508 0.228 0.376 2ILE HG11 30 0.561 0.146 0.353 2ILE HG12 31 0.498 0.234 0.476 2ILE CD 32 0.580 0.352 0.325 2ILE HD1 33 0.670 0.358 0.367 2ILE HD2 34 0.590 0.346 0.225 2ILE HD3 35 0.527 0.433 0.348 2ILE C 36 0.285 0.097 0.515 2ILE O 37 0.201 0.168 0.569 3LEU N 38 0.369 0.019 0.584 3LEU H 39 0.436 -0.037 0.534 3LEU CA 40 0.367 0.013 0.729 3LEU HA 41 0.316 0.093 0.760 3LEU CB 42 0.297 -0.114 0.774 3LEU HB1 43 0.346 -0.194 0.738 3LEU HB2 44 0.203 -0.115 0.739 3LEU CG 45 0.294 -0.120 0.926 3LEU HG 46 0.245 -0.041 0.962 3LEU CD1 47 0.224 -0.248 0.971 3LEU HD11 48 0.223 -0.251 1.071 3LEU HD12 49 0.130 -0.248 0.937 3LEU HD13 50 0.273 -0.327 0.936 3LEU CD2 51 0.438 -0.119 0.979 3LEU HD21 52 0.436 -0.123 1.079 3LEU HD22 53 0.487 -0.199 0.944 3LEU HD23 54 0.484 -0.036 0.950 3LEU C 55 0.509 0.020 0.784 3LEU OC1 56 0.528 0.097 0.881 3LEU OC2 57 0.595 -0.051 0.727 0.94747 0.76074 1.11255