# Data: chemical shift index values for 11230
# 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 3:19:54 AM
#
1 8 PRO 0 0 0 0 0
1 9 VAL -1 -1 1 0 -1
1 10 ARG 1 -1 -1 1 1
1 11 PHE -1 -1 1 -1 -1
1 12 GLN -1 0 1 0 -1
1 13 GLU 1 -1 -1 1 1
1 14 ALA -1 1 -1 1 -1
1 15 LEU 0 -1 0 1 1
1 16 LYS 1 -1 -1 1 1
1 17 ASP 0 -1 1 0 0
1 18 LEU 1 -1 -1 1 1
1 19 GLU 1 -1 -1 1 1
1 20 VAL 1 -1 -1 1 1
1 21 LEU 1 0 0 1 1
1 22 GLU -1 -1 0 0 0
1 23 GLY 0 1 0 0 -1
1 24 GLY 1 -1 0 0 1
1 25 ALA 1 0 -1 1 1
1 26 ALA 1 -1 -1 1 1
1 27 THR 1 -1 -1 1 1
1 28 LEU 1 -1 0 1 1
1 29 ARG 1 -1 -1 1 1
1 30 CYS 1 -1 -1 -1 1
1 31 VAL 1 0 -1 1 1
1 32 LEU 1 0 -1 1 1
1 33 SER -1 0 1 0 -1
1 34 SER -1 -1 -1 1 1
1 35 VAL -1 -1 1 -1 -1
1 36 ALA 0 -1 -1 1 1
1 37 ALA 0 -1 -1 1 1
1 38 PRO 1 0 0 0 1
1 39 VAL 1 -1 -1 1 1
1 40 LYS 1 -1 -1 1 1
1 41 TRP 1 1 -1 1 1
1 42 CYS 1 -1 -1 -1 1
1 43 TYR 1 1 -1 1 1
1 44 GLY -1 0 1 0 -1
1 45 ASN 0 -1 0 0 1
1 46 ASN 1 -1 0 1 1
1 47 VAL 1 -1 0 0 1
1 48 LEU 1 -1 -1 0 1
1 49 ARG 1 -1 -1 1 1
1 50 PRO 1 0 0 0 1
1 51 GLY 1 -1 1 0 1
1 52 ASP -1 0 1 0 -1
1 53 LYS -1 -1 0 1 0
1 54 TYR 1 0 -1 1 1
1 55 SER 1 -1 -1 1 1
1 56 LEU 1 -1 -1 1 1
1 57 ARG 1 -1 -1 1 1
1 58 GLN 1 -1 -1 0 1
1 59 GLU 1 0 -1 1 1
1 60 GLY -1 0 1 0 -1
1 61 ALA -1 -1 0 0 0
1 62 MET 1 -1 0 0 1
1 63 LEU 1 -1 -1 1 1
1 64 GLU 1 -1 -1 1 1
1 65 LEU 1 -1 -1 0 1
1 66 VAL 1 -1 -1 1 1
1 67 VAL 1 -1 -1 1 1
1 68 ARG 0 -1 0 1 1
1 69 ASN -1 0 0 -1 -1
1 70 LEU -1 1 0 1 -1
1 71 ARG 1 -1 -1 1 1
1 72 PRO -1 0 0 0 -1
1 73 GLN 0 -1 1 -1 0
1 74 ASP -1 -1 1 0 -1
1 75 SER 1 0 1 1 0
1 76 GLY 1 -1 0 0 1
1 77 ARG 1 -1 0 1 1
1 78 TYR 1 -1 -1 1 1
1 79 SER 1 -1 -1 1 1
1 80 CYS 0 -1 0 -1 1
1 81 SER 1 -1 -1 1 1
1 82 PHE -1 -1 0 1 0
1 83 GLY -1 1 1 0 -1
1 84 ASP -1 -1 0 0 0
1 85 GLN 1 -1 -1 0 1
1 86 THR 1 -1 -1 1 1
1 87 THR 1 -1 -1 1 1
1 88 SER 1 -1 -1 1 1
1 89 ALA 1 -1 -1 1 1
1 90 THR 1 -1 -1 1 1
1 91 LEU 1 -1 -1 1 1
1 92 THR 0 -1 0 1 1
1 93 VAL 1 -1 -1 0 1
1 94 THR 0 -1 -1 1 1
1 95 ALA 1 1 -1 1 1
1 96 LEU 1 -1 -1 0 1
1 97 PRO 0 0 0 0 0
1 98 SER 0 1 0 1 -1
1 99 GLY 1 -1 0 1 1
1 100 PRO 1 0 0 0 1
1 102 SER 0 0 0 1 0
1 103 GLY -1 1 1 0 -1