Carbon NEXAFS is well established to look at the bonding and chemistry of SAMs, graphene, diamond, etc. I suggest you search that out. Jo Stohr has a good book on the subject (
http://www-ssrl.slac.stanford.edu/stohr/).
Also, I would highly recommend getting better quality data. Even with SLG you should be able to count for an appreciable time to get higher quality data. This will reveal a lot of the resonances you see in carbon, and will allow your angle dependent measurements to be more quantifiable. (I assume you are doing angle dependence to probe the orientation of the graphene on whatever substrate you have).
Best regards,