# Data: chemical shift index values for 15483
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 12, 2014 4:19:28 PM
#
1 1 GLY 0 0 0 0 0
1 2 PRO 0 0 0 0 0
1 3 GLY 0 0 0 0 0
1 4 PRO 0 0 0 0 0
1 5 ALA 0 1 0 0 -1
1 6 ILE 1 -1 -1 1 1
1 7 GLY 0 -1 1 0 0
1 8 GLU 1 -1 -1 1 1
1 9 VAL 1 -1 -1 1 1
1 10 ILE 1 -1 -1 1 1
1 11 GLY 0 1 1 0 -1
1 12 ILE 1 -1 -1 1 1
1 13 SER 1 1 -1 1 1
1 14 VAL -1 -1 1 0 -1
1 15 ASN 0 0 -1 0 1
1 16 ASP 0 0 -1 1 1
1 17 PRO -1 0 0 0 -1
1 18 ARG -1 1 1 0 -1
1 19 VAL -1 1 1 0 -1
1 20 LYS -1 1 1 0 -1
1 21 GLU -1 0 1 -1 -1
1 22 ILE -1 0 1 -1 -1
1 23 ALA -1 0 1 1 -1
1 24 GLU -1 0 1 -1 -1
1 25 PHE -1 0 1 0 -1
1 26 ALA -1 0 1 0 -1
1 27 LEU -1 0 1 -1 -1
1 28 LYS -1 0 1 0 -1
1 29 GLN -1 0 0 -1 -1
1 30 HIS -1 0 0 -1 -1
1 31 ALA -1 1 1 0 -1
1 32 GLU -1 0 1 -1 -1
1 33 GLN -1 -1 0 0 0
1 34 ASN -1 -1 1 0 -1
1 35 LEU 1 -1 -1 1 1
1 36 ILE 1 -1 -1 1 1
1 37 LEU -1 -1 0 0 0
1 38 ALA 1 1 0 1 0
1 39 GLY 0 -1 1 0 0
1 40 VAL 1 -1 0 0 1
1 41 ASP 0 -1 1 0 0
1 42 ALA 1 -1 0 1 1
1 43 GLY 0 -1 1 0 0
1 44 GLN 1 -1 -1 1 1
1 45 ILE 1 -1 -1 1 1
1 46 ILE 1 -1 -1 1 1
1 47 LYS 1 -1 -1 1 1
1 48 GLY 0 -1 1 0 0
1 49 ILE -1 0 -1 1 0
1 50 PRO 0 0 0 0 0
1 51 HIS 1 -1 0 -1 1
1 52 TRP -1 -1 0 -1 0
1 53 ASP 1 -1 0 0 1
1 54 ASN 1 -1 0 1 1
1 55 TYR 1 0 0 1 1
1 56 TYR 0 -1 0 1 1
1 57 ASN 1 -1 -1 1 1
1 58 LEU 1 -1 -1 1 1
1 59 ILE 1 -1 -1 -1 1
1 60 LEU 1 -1 -1 1 1
1 61 SER 1 0 -1 1 1
1 62 ALA 1 -1 -1 1 1
1 63 LYS 1 -1 -1 1 1
1 64 HIS 1 -1 1 -1 1
1 65 SER 1 0 -1 1 1
1 66 PRO -1 0 0 0 -1
1 67 HIS 1 -1 -1 -1 1
1 68 GLU 0 0 -1 1 1
1 69 PHE 0 1 0 0 -1
1 70 SER -1 -1 1 1 -1
1 71 LYS -1 -1 -1 1 1
1 72 PHE 1 -1 0 1 1
1 73 TYR 0 -1 -1 1 1
1 74 ASN 1 -1 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 LEU 1 -1 -1 1 1
1 79 GLU 1 -1 -1 1 1
1 80 LYS 0 1 0 0 -1
1 81 ALA -1 -1 1 0 -1
1 82 SER -1 1 1 0 -1
1 83 ASP 0 -1 -1 0 1
1 84 ASN -1 -1 1 -1 -1
1 85 SER -1 0 1 -1 -1
1 86 LEU 1 0 -1 1 1
1 87 LYS 1 -1 -1 1 1
1 88 LEU 1 -1 0 1 1
1 89 VAL 1 -1 1 1 1
1 90 ALA 1 -1 0 1 1
1 91 PHE 1 -1 1 1 1
1 92 VAL 1 0 -1 1 1
1 93 PRO -1 0 0 0 -1
1 94 LEU -1 -1 -1 -1 1
1 95 PHE -1 0 0 -1 -1