# Data: chemical shift index values for 19482
# 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 3:27:05 AM
#
1 1 ASN 1 0 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 LEU 0 0 -1 0 1
1 4 GLU -1 0 1 0 -1
1 5 ALA -1 0 0 0 -1
1 6 VAL 1 -1 -1 1 1
1 7 VAL 1 -1 -1 1 1
1 8 PHE 1 -1 -1 1 1
1 9 GLU 1 -1 -1 1 1
1 10 GLU 1 0 -1 1 1
1 11 ARG 1 -1 0 1 1
1 12 ASP -1 -1 1 0 -1
1 13 GLY 0 0 0 0 0
1 14 ASN 1 -1 -1 1 1
1 15 ALA 1 -1 -1 1 1
1 16 VAL 1 -1 -1 1 1
1 17 LEU 1 -1 0 1 1
1 18 ASN 1 0 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 LEU 1 -1 -1 1 1
1 21 PHE 1 -1 -1 1 1
1 22 SER 1 0 -1 1 1
1 23 LEU 1 0 -1 0 1
1 24 ARG 0 0 0 1 0
1 25 GLY 0 0 0 0 0
1 26 THR 0 -1 -1 1 1
1 29 SER 0 0 0 0 0
1 30 SER 1 1 -1 1 1
1 31 LEU -1 0 1 -1 -1
1 32 SER -1 1 1 -1 -1
1 33 ARG -1 1 1 0 -1
1 34 ALA -1 1 1 -1 -1
1 35 VAL -1 1 1 0 -1
1 36 LYS -1 1 1 0 -1
1 37 VAL -1 1 1 0 -1
1 38 PHE -1 1 1 -1 -1
1 39 GLU 0 1 1 0 -1
1 40 THR -1 0 1 1 -1
1 41 PHE -1 -1 1 0 -1
1 42 GLU -1 1 0 -1 -1
1 43 ALA 1 0 0 1 1
1 44 LYS 1 0 -1 1 1
1 45 ILE 0 -1 0 0 1
1 46 HIS 0 1 1 0 -1
1 47 HIS 1 -1 1 1 1
1 48 LEU 1 -1 -1 1 1
1 49 GLU 1 0 -1 1 1
1 50 THR 1 0 -1 1 1
1 51 ARG 1 -1 -1 1 1
1 52 PRO 0 0 0 0 0
1 53 ALA -1 0 0 0 -1
1 54 GLN -1 0 1 0 -1
1 55 ARG 1 -1 -1 0 1
1 56 PRO 0 0 0 0 0
1 57 LEU 1 0 0 1 1
1 58 ALA -1 1 0 0 -1
1 59 GLY 0 0 0 0 0
1 60 SER 1 -1 -1 1 1
1 61 PRO 0 0 0 0 0
1 62 HIS 1 -1 0 0 1
1 63 LEU 1 -1 -1 1 1
1 64 GLU 1 -1 -1 1 1
1 65 TYR -1 -1 -1 1 1
1 66 PHE 1 -1 -1 1 1
1 67 VAL 1 -1 -1 1 1
1 68 ARG 1 0 -1 1 1
1 69 PHE 1 -1 -1 1 1
1 70 GLU 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 PRO 1 0 0 0 1
1 73 SER -1 1 1 0 -1
1 74 GLY 0 1 1 0 -1
1 75 ASP 1 -1 0 1 1
1 76 LEU -1 0 1 0 -1
1 77 ALA -1 1 1 -1 -1
1 78 ALA -1 1 1 0 -1
1 79 LEU -1 1 1 -1 -1
1 80 LEU -1 1 1 -1 -1
1 81 SER -1 1 1 0 -1
1 82 SER -1 1 1 0 -1
1 83 VAL -1 1 1 0 -1
1 84 ARG -1 0 1 0 -1
1 85 ARG -1 1 1 0 -1
1 86 VAL 1 -1 -1 1 1
1 87 SER 1 -1 0 1 1
1 88 ASP 1 -1 0 1 1
1 89 ASP -1 -1 0 0 0
1 90 VAL 1 0 0 0 1
1 91 ARG 1 -1 -1 1 1
1 92 SER 1 0 1 1 0
1 93 ALA 0 1 1 1 -1