# Data: chemical shift index values for 133
# 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: 11.6.0
# Generation date: Nov 30, 2009 4:05:10 PM
#
1 1 ALA -1 0 0 0 -1
1 3 ASP -1 0 0 0 -1
1 4 TYR 1 0 0 0 1
1 5 THR 1 0 0 0 1
1 6 CYS 1 0 0 0 1
1 7 GLY -1 0 0 0 -1
1 8 SER 0 0 0 0 0
1 9 ASN 0 0 0 0 0
1 10 CYS 1 0 0 0 1
1 11 TYR 1 0 0 0 1
1 12 SER 1 0 0 0 1
1 13 SER -1 0 0 0 -1
1 14 SER 0 0 0 0 0
1 15 ASP -1 0 0 0 -1
1 16 VAL -1 0 0 0 -1
1 17 SER -1 0 0 0 -1
1 18 THR -1 0 0 0 -1
1 19 ALA 0 0 0 0 0
1 20 GLN -1 0 0 0 -1
1 21 ALA -1 0 0 0 -1
1 22 ALA -1 0 0 0 -1
1 23 GLY -1 0 0 -1 -1
1 24 TYR -1 0 0 0 -1
1 25 LYS -1 0 0 0 -1
1 26 LEU -1 0 0 0 -1
1 27 HIS -1 0 0 0 -1
1 28 GLU -1 0 0 0 -1
1 29 ASP -1 0 0 0 -1
1 30 GLY -1 0 0 0 -1
1 31 GLU 1 0 0 0 1
1 32 THR 1 0 0 0 1
1 33 VAL 1 0 0 0 1
1 34 GLY 1 0 0 0 1
1 37 SER -1 0 0 0 -1
1 38 TYR 1 0 0 0 1
1 39 PRO 1 0 0 0 1
1 40 HIS 1 0 0 0 1
1 41 LYS -1 0 0 0 -1
1 42 TYR 1 0 0 0 1
1 43 ASN -1 0 0 0 -1
1 45 TYR -1 0 0 0 -1
1 46 GLU -1 0 0 0 -1
1 47 GLY -1 0 0 0 -1
1 48 PHE -1 0 0 0 -1
1 49 ASP 0 0 0 0 0
1 50 PHE 1 0 0 0 1
1 51 SER 0 0 0 0 0
1 52 VAL 1 0 0 0 1
1 53 SER 0 0 0 0 0
1 54 SER -1 0 0 0 -1
1 55 PRO -1 0 0 0 -1
1 56 TYR 1 0 0 0 1
1 57 TYR 1 0 0 0 1
1 58 GLU 1 0 0 0 1
1 59 TRP 1 0 0 0 1
1 60 PRO -1 0 0 0 -1
1 61 ILE 1 0 0 0 1
1 62 LEU 1 0 0 0 1
1 63 SER -1 0 0 0 -1
1 64 SER -1 0 0 0 -1
1 65 GLY 1 0 0 0 1
1 66 ASP 0 0 0 0 0
1 67 VAL 0 0 0 0 0
1 68 TYR -1 0 0 0 -1
1 69 SER 0 0 0 0 0
1 74 GLY 0 0 0 0 0
1 75 ALA 1 0 0 0 1
1 76 ASP 1 0 0 0 1
1 77 ARG 1 0 0 0 1
1 78 VAL 1 0 0 0 1
1 79 VAL 1 0 0 0 1
1 80 PHE 1 0 0 0 1
1 81 ASN 1 0 0 0 1
1 82 GLU 0 0 0 0 0
1 83 ASN 1 0 0 0 1
1 84 ASN -1 0 0 0 -1
1 85 GLN 0 0 0 0 0
1 86 LEU -1 0 0 0 -1
1 87 ALA -1 0 0 0 -1
1 88 GLY -1 0 0 -1 -1
1 89 VAL 1 0 0 0 1
1 90 ILE 1 0 0 0 1
1 91 THR 1 0 0 0 1
1 92 HIS 1 0 0 0 1
1 93 THR -1 0 0 0 -1
1 94 GLY 0 0 0 0 0
1 95 ALA 1 0 0 0 1
1 96 SER 0 0 0 0 0
1 97 GLY -1 0 0 0 -1
1 99 ASN 1 0 0 0 1
1 100 PHE 1 0 0 0 1
1 101 VAL 1 0 0 0 1
1 102 GLU -1 0 0 0 -1
1 103 CYS 1 0 0 0 1
1 104 THR 0 0 0 0 0