# Data: chemical shift index values for 260
# 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 4:41:00 PM
#
1 1 LEU -1 0 0 0 -1
1 2 GLU 1 0 0 0 1
1 3 VAL 1 0 0 0 1
1 4 LEU 1 0 0 0 1
1 5 LEU -1 0 0 0 -1
1 6 GLY 1 0 0 0 1
1 7 SER 0 0 0 0 0
1 8 GLY 0 0 0 0 0
1 9 ASP -1 0 0 0 -1
1 10 GLY -1 0 0 0 -1
1 11 SER -1 0 0 0 -1
1 12 LEU 0 0 0 0 0
1 13 VAL 1 0 0 0 1
1 14 PHE 1 0 0 0 1
1 15 VAL 1 0 0 0 1
1 16 PRO 1 0 0 0 1
1 17 SER 1 0 0 0 1
1 18 GLU 1 0 0 0 1
1 19 PHE 1 0 0 0 1
1 20 SER 1 0 0 0 1
1 21 VAL 1 0 0 0 1
1 22 PRO 1 0 0 0 1
1 23 SER -1 0 0 0 -1
1 24 GLY -1 0 0 0 -1
1 25 GLU 0 0 0 0 0
1 26 LYS -1 0 0 0 -1
1 27 ILE 1 0 0 0 1
1 28 VAL 1 0 0 0 1
1 29 PHE 1 0 0 0 1
1 30 LYS 1 0 0 0 1
1 31 ASN 1 0 0 0 1
1 32 ASN 1 0 0 0 1
1 33 ALA 1 0 0 0 1
1 34 GLY -1 0 0 0 -1
1 35 PHE -1 0 0 0 -1
1 36 PRO 1 0 0 0 1
1 37 HIS 1 0 0 0 1
1 38 ASN -1 0 0 0 -1
1 39 VAL 1 0 0 0 1
1 40 VAL 0 0 0 0 0
1 41 PHE 0 0 0 0 0
1 42 ASP -1 0 0 0 -1
1 43 GLU -1 0 0 0 -1
1 44 ASP 0 0 0 0 0
1 45 GLU 1 0 0 0 1
1 46 ILE 1 0 0 0 1
1 47 PRO -1 0 0 0 -1
1 48 ALA -1 0 0 0 -1
1 49 GLY 0 0 0 0 0
1 50 VAL 0 0 0 0 0
1 51 ASP 0 0 0 0 0
1 52 ALA -1 0 0 0 -1
1 53 VAL -1 0 0 0 -1
1 54 LYS -1 0 0 0 -1
1 55 ILE 1 0 0 0 1
1 56 SER 1 0 0 0 1
1 57 MET -1 0 0 0 -1
1 58 PRO 0 0 0 0 0
1 59 GLU -1 0 0 0 -1
1 60 GLU -1 0 0 0 -1
1 61 GLU 0 0 0 0 0
1 62 LEU 1 0 0 0 1
1 63 LEU 1 0 0 0 1
1 64 ASN 0 0 0 0 0
1 65 ALA 1 0 0 0 1
1 66 PRO -1 0 0 0 -1
1 67 GLY 0 0 0 0 0
1 68 GLU 0 0 0 0 0
1 69 THR 1 0 0 0 1
1 70 TYR 1 0 0 0 1
1 71 VAL 1 0 0 0 1
1 72 VAL 1 0 0 0 1
1 73 THR 1 0 0 0 1
1 74 LEU 1 0 0 0 1
1 75 ASP 0 0 0 0 0
1 76 THR -1 0 0 0 -1
1 77 LYS -1 0 0 0 -1
1 78 GLY 1 0 0 0 1
1 79 THR 1 0 0 0 1
1 80 TYR 1 0 0 0 1
1 81 SER 1 0 0 0 1
1 82 PHE 1 0 0 0 1
1 83 TYR 1 0 0 0 1
1 84 CYS 1 0 0 0 1
1 85 SER 1 0 0 0 1
1 86 PRO -1 0 0 0 -1
1 87 HIS 1 0 0 0 1
1 88 GLN -1 0 0 0 -1
1 89 GLY -1 0 0 0 -1
1 90 ALA 1 0 0 0 1
1 91 GLY 1 0 0 0 1
1 92 MET 1 0 0 0 1
1 93 VAL 1 0 0 0 1
1 94 GLY -1 0 0 0 -1
1 95 LYS 1 0 0 0 1
1 96 VAL 1 0 0 0 1
1 97 THR 1 0 0 0 1
1 98 VAL 1 0 0 0 1
1 99 ASN 0 0 0 0 0