# Data: chemical shift index values for 17653
# 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 12:31:01 AM
#
1 2 ASN 0 1 1 1 -1
1 3 ALA 0 1 1 1 -1
1 4 GLY 0 1 1 0 -1
1 5 SER 0 1 1 1 -1
1 6 ASP 0 1 1 1 -1
1 7 ASP 0 1 1 1 -1
1 8 ASP -1 1 1 1 -1
1 9 GLY 0 1 1 0 -1
1 10 GLY 0 1 1 0 -1
1 11 ASP -1 1 1 1 -1
1 12 SER 1 1 0 1 0
1 13 PRO 0 0 0 0 0
1 14 VAL 1 1 1 1 -1
1 15 GLN 0 1 1 1 -1
1 16 ASP -1 1 1 1 -1
1 17 ILE 1 1 0 1 0
1 18 ASP -1 1 1 1 -1
1 19 THR 1 -1 -1 1 1
1 20 PRO -1 0 0 0 -1
1 21 GLU 1 1 0 1 0
1 22 VAL 0 0 1 1 -1
1 23 ASP 1 1 0 1 0
1 24 LEU -1 1 1 1 -1
1 25 TYR -1 1 1 1 -1
1 26 GLN -1 1 1 1 -1
1 27 LEU 1 1 0 1 0
1 28 GLN -1 1 1 1 -1
1 29 VAL -1 1 1 1 -1
1 30 ASN -1 1 1 0 -1
1 31 THR -1 1 1 1 -1
1 32 LEU -1 1 1 1 -1
1 33 ARG -1 1 1 1 -1
1 34 ARG -1 1 1 1 -1
1 35 TYR -1 1 1 1 -1
1 36 LYS -1 1 1 1 -1
1 37 ARG -1 1 1 1 -1
1 38 HIS -1 1 1 0 -1
1 39 PHE -1 -1 1 0 -1
1 40 LYS -1 1 1 -1 -1
1 41 LEU 1 0 -1 0 1
1 42 PRO 0 0 0 0 0
1 43 THR 1 1 0 1 0
1 44 ARG 1 0 0 1 1
1 45 PRO 0 0 0 0 0
1 46 GLY -1 1 1 0 -1
1 47 LEU 1 1 1 1 -1
1 48 ASN 0 1 0 1 -1
1 49 LYS -1 1 1 1 -1
1 50 ALA -1 1 1 1 -1
1 51 GLN -1 1 1 1 -1
1 52 LEU -1 1 1 1 -1
1 53 VAL -1 1 1 1 -1
1 54 GLU -1 1 1 1 -1
1 55 ILE -1 1 1 1 -1
1 56 VAL -1 1 1 1 -1
1 57 GLY -1 1 1 0 -1
1 58 CYS -1 1 1 -1 -1
1 59 HIS -1 1 1 1 -1
1 60 PHE -1 1 1 1 -1
1 61 LYS -1 1 1 1 -1
1 62 SER -1 1 1 1 -1
1 63 ILE -1 1 0 1 -1
1 64 PRO 0 0 0 0 0
1 65 VAL 0 0 0 1 0
1 66 ASN 0 1 0 1 -1
1 67 GLU -1 1 1 1 -1
1 68 LYS -1 1 1 1 -1
1 69 ASP -1 1 1 1 -1
1 70 THR -1 1 1 1 -1
1 71 LEU -1 1 1 1 -1
1 72 THR -1 1 1 1 -1
1 73 CYS -1 1 1 -1 -1
1 74 PHE 1 1 1 1 -1
1 75 ILE -1 1 1 1 -1
1 76 TYR -1 1 1 1 -1
1 77 SER -1 1 1 1 -1
1 78 VAL -1 1 1 1 -1
1 79 ARG -1 1 1 1 -1
1 80 ASN -1 1 1 1 -1
1 81 ASP -1 1 1 1 -1
1 82 LYS -1 1 1 1 -1
1 83 ASN -1 1 1 1 -1
1 84 LYS 0 1 1 1 -1
1 85 SER -1 1 1 1 -1
1 86 ASP -1 1 1 1 -1
1 87 LEU 0 1 1 1 -1
1 88 LYS 0 1 1 1 -1
1 89 ALA 0 1 1 1 -1
1 90 ASP -1 1 1 1 -1
1 91 SER -1 1 1 1 -1
1 92 GLY 0 1 1 0 -1
1 93 VAL 1 0 1 1 0
1 94 HIS -1 0 1 0 -1