# Data: chemical shift index values for 4748
# 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 7:23:13 AM
#
1 8 VAL 1 0 0 0 1
1 9 LEU 1 0 0 0 1
1 10 GLY 0 0 0 0 0
1 11 GLY 0 0 0 0 0
1 12 VAL 1 0 0 0 1
1 13 GLU 1 0 0 0 1
1 14 PRO 1 0 0 0 1
1 15 VAL 1 0 0 0 1
1 16 GLY 1 0 0 0 1
1 17 ASN 0 0 0 0 0
1 18 GLU -1 0 0 0 -1
1 19 ASN 0 0 0 0 0
1 20 ASP -1 0 0 0 -1
1 21 LEU -1 0 0 0 -1
1 22 HIS -1 0 0 0 -1
1 23 LEU -1 0 0 0 -1
1 24 VAL -1 0 0 0 -1
1 25 ASP -1 0 0 0 -1
1 26 LEU -1 0 0 0 -1
1 27 ALA -1 0 0 0 -1
1 28 ARG -1 0 0 0 -1
1 29 PHE -1 0 0 0 -1
1 30 ALA -1 0 0 0 -1
1 31 VAL -1 0 0 0 -1
1 32 THR -1 0 0 0 -1
1 33 GLU -1 0 0 0 -1
1 34 HIS -1 0 0 0 -1
1 35 ASN -1 0 0 0 -1
1 36 LYS -1 0 0 0 -1
1 37 LYS -1 0 0 0 -1
1 38 ALA 0 0 0 0 0
1 39 ASN -1 0 0 0 -1
1 40 SER 1 0 0 0 1
1 41 LEU 1 0 0 0 1
1 42 LEU 1 0 0 0 1
1 43 GLU 1 0 0 0 1
1 44 PHE -1 0 0 0 -1
1 45 GLU 1 0 0 0 1
1 46 LYS -1 0 0 0 -1
1 47 LEU 1 0 0 0 1
1 48 VAL 0 0 0 0 0
1 49 SER 1 0 0 0 1
1 50 VAL 1 0 0 0 1
1 51 LYS 1 0 0 0 1
1 52 GLN 1 0 0 0 1
1 53 GLN 1 0 0 0 1
1 54 VAL 1 0 0 0 1
1 55 VAL 1 0 0 0 1
1 56 ALA 1 0 0 0 1
1 57 GLY 1 0 0 1 1
1 58 THR 1 0 0 0 1
1 59 LEU 1 0 0 0 1
1 60 TYR 1 0 0 0 1
1 61 TYR 1 0 0 0 1
1 62 PHE 1 0 0 0 1
1 63 THR 1 0 0 0 1
1 64 ILE 1 0 0 0 1
1 65 GLU 1 0 0 0 1
1 66 VAL 1 0 0 0 1
1 67 LYS 1 0 0 0 1
1 68 GLU 1 0 0 0 1
1 69 GLY 0 0 0 -1 0
1 70 ASP 0 0 0 0 0
1 71 ALA 1 0 0 0 1
1 72 LYS 1 0 0 0 1
1 73 LYS 1 0 0 0 1
1 74 LEU 1 0 0 0 1
1 75 TYR 1 0 0 0 1
1 76 GLU 1 0 0 0 1
1 77 ALA 1 0 0 0 1
1 78 LYS 1 0 0 0 1
1 79 VAL 1 0 0 0 1
1 80 TRP 1 0 0 0 1
1 81 GLU 1 0 0 0 1
1 82 LYS 0 0 0 0 0
1 83 PRO 0 0 0 0 0
1 84 TRP 0 0 0 0 0
1 85 MET 1 0 0 0 1
1 86 ASP -1 0 0 0 -1
1 87 PHE 0 0 0 0 0
1 88 LYS 1 0 0 0 1
1 89 GLU 1 0 0 0 1
1 90 LEU 1 0 0 0 1
1 91 GLN 1 0 0 0 1
1 92 GLU 1 0 0 0 1
1 93 PHE 1 0 0 0 1
1 94 LYS 1 0 0 0 1
1 95 PRO 1 0 0 0 1
1 96 VAL 0 0 0 0 0
1 97 ASP -1 0 0 0 -1
1 98 ALA 0 0 0 0 0
1 99 SER -1 0 0 0 -1
1 100 ALA 0 0 0 0 0