# Data: chemical shift index values for 16264
# 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 13, 2014 4:15:31 AM
#
1 2 PRO 0 0 0 0 0
1 3 GLY 0 0 0 0 0
1 4 SER 0 0 0 1 0
1 5 MET 1 0 -1 1 1
1 6 VAL 1 0 -1 1 1
1 7 ASP -1 0 1 0 -1
1 8 VAL 1 0 -1 1 1
1 9 ILE 1 0 -1 1 1
1 10 ILE 1 0 -1 1 1
1 11 TYR 1 0 -1 1 1
1 12 THR 1 0 -1 1 1
1 13 ARG 1 0 -1 1 1
1 14 PRO -1 0 0 0 -1
1 15 GLY 0 0 0 0 0
1 16 CYS 1 0 -1 -1 1
1 17 PRO 0 0 0 0 0
1 18 TYR -1 0 1 0 -1
1 19 CYS -1 0 1 -1 -1
1 20 ALA -1 0 1 -1 -1
1 21 ARG -1 0 1 0 -1
1 22 ALA -1 0 1 0 -1
1 23 LYS -1 0 1 0 -1
1 24 ALA -1 0 1 -1 -1
1 25 LEU 0 0 1 -1 -1
1 26 LEU -1 0 1 -1 -1
1 27 ALA 0 0 1 -1 -1
1 28 ARG -1 0 1 0 -1
1 29 LYS -1 0 -1 -1 0
1 30 GLY 0 0 0 0 0
1 31 ALA 0 0 -1 1 1
1 32 GLU -1 0 -1 0 0
1 33 PHE 1 0 -1 1 1
1 34 ASN 1 0 -1 1 1
1 35 GLU 1 0 -1 1 1
1 36 ILE 1 0 -1 1 1
1 37 ASP 1 0 -1 -1 1
1 38 ALA 1 0 -1 1 1
1 39 SER 0 0 1 1 -1
1 40 ALA -1 0 1 1 -1
1 41 THR 1 0 -1 1 1
1 42 PRO -1 0 0 0 -1
1 43 GLU -1 0 1 -1 -1
1 44 LEU 1 0 1 0 0
1 45 ARG -1 0 1 0 -1
1 46 ALA -1 0 1 -1 -1
1 47 GLU -1 0 1 0 -1
1 48 MET -1 0 1 1 -1
1 49 GLN 0 0 1 -1 -1
1 50 GLU -1 0 1 0 -1
1 51 ARG -1 0 1 1 -1
1 52 SER -1 0 0 1 -1
1 53 GLY 0 0 1 0 -1
1 54 ARG 1 0 -1 1 1
1 55 ASN 0 0 -1 0 1
1 56 THR 0 0 -1 1 1
1 57 PHE 0 0 -1 1 1
1 58 PRO 1 0 0 1 1
1 59 GLN 1 0 -1 1 1
1 60 ILE 1 0 -1 1 1
1 61 PHE 1 0 -1 1 1
1 62 ILE 1 0 -1 1 1
1 63 GLY 0 0 1 0 -1
1 64 SER 0 0 1 1 -1
1 65 VAL 0 0 0 1 0
1 66 HIS -1 0 -1 -1 0
1 67 VAL -1 0 1 1 -1
1 68 GLY 0 0 -1 0 1
1 69 GLY 0 0 -1 0 1
1 70 CYS -1 0 1 -1 -1
1 71 ASP -1 0 1 -1 -1
1 72 ASP -1 0 1 1 -1
1 73 LEU -1 0 1 0 -1
1 74 TYR -1 0 1 -1 -1
1 75 ALA 0 0 1 -1 -1
1 76 LEU -1 0 1 1 -1
1 77 GLU 1 0 1 -1 0
1 78 ASP -1 0 1 0 -1
1 79 GLU 0 0 0 1 0
1 80 GLY 0 0 1 0 -1
1 81 LYS 0 0 0 1 0
1 82 LEU -1 0 1 -1 -1
1 83 ASP -1 0 1 0 -1
1 84 SER -1 0 1 0 -1
1 85 LEU 1 0 1 0 0
1 86 LEU -1 0 1 0 -1
1 87 LYS 0 0 1 1 -1
1 88 THR 1 0 -1 1 1
1 89 GLY 0 0 1 0 -1
1 90 LYS 0 0 -1 1 1
1 91 LEU 1 0 -1 1 1
1 92 ILE 0 0 0 1 0