# Data: chemical shift index values for 11210
# 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 5:20:22 AM
#
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 1 1 0 1 0
1 7 GLY 1 -1 0 0 1
1 8 ASP 1 -1 0 1 1
1 9 VAL 1 -1 -1 1 1
1 10 PHE 1 -1 -1 1 1
1 11 ILE 1 -1 -1 1 1
1 12 GLU 1 -1 -1 1 1
1 13 LYS 1 -1 -1 1 1
1 14 GLN 1 1 -1 0 1
1 15 LYS -1 1 1 0 -1
1 16 GLY 0 0 0 0 0
1 17 GLU 1 1 -1 1 1
1 18 ILE 1 -1 -1 1 1
1 19 LEU -1 -1 1 0 -1
1 20 GLY 0 1 1 0 -1
1 21 VAL 1 -1 -1 1 1
1 22 VAL 1 -1 -1 1 1
1 23 ILE 1 -1 -1 1 1
1 24 VAL 1 -1 -1 1 1
1 25 GLU 1 1 1 1 -1
1 26 SER -1 1 1 1 -1
1 27 GLY 0 1 0 0 -1
1 28 TRP -1 1 1 0 -1
1 29 GLY -1 1 0 0 -1
1 30 SER -1 1 0 1 -1
1 31 ILE 0 -1 0 0 1
1 32 LEU 1 -1 -1 1 1
1 33 PRO -1 0 0 0 -1
1 34 THR 1 -1 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 ILE 1 -1 -1 1 1
1 37 ILE 0 -1 0 0 1
1 38 ALA 1 0 0 1 1
1 39 ASN -1 -1 -1 1 1
1 40 MET 1 -1 -1 1 1
1 41 MET -1 1 0 1 -1
1 42 HIS 0 1 1 -1 -1
1 43 GLY -1 1 0 0 -1
1 44 GLY 1 -1 0 0 1
1 45 PRO -1 0 0 0 -1
1 46 ALA -1 1 1 0 -1
1 47 GLU -1 1 1 0 -1
1 48 LYS -1 1 1 0 -1
1 49 SER -1 1 1 1 -1
1 50 GLY 1 1 1 0 -1
1 51 LYS 0 -1 -1 1 1
1 52 LEU 1 -1 -1 1 1
1 53 ASN 1 0 -1 1 1
1 54 ILE -1 1 0 -1 -1
1 55 GLY 0 0 0 0 0
1 56 ASP -1 -1 1 0 -1
1 57 GLN 1 0 -1 0 1
1 58 ILE 1 -1 -1 0 1
1 59 MET 1 1 -1 -1 1
1 60 SER 1 -1 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 ASN -1 0 0 -1 -1
1 63 GLY 0 1 0 0 -1
1 64 THR 0 -1 -1 1 1
1 65 SER -1 1 0 1 -1
1 66 LEU 1 0 -1 -1 1
1 67 VAL -1 0 1 0 -1
1 68 GLY 0 1 0 0 -1
1 69 LEU 1 -1 -1 0 1
1 70 PRO 1 0 0 0 1
1 71 LEU -1 1 1 0 -1
1 72 SER -1 1 1 -1 -1
1 73 THR -1 1 1 0 -1
1 74 CYS -1 1 1 -1 -1
1 75 GLN -1 1 1 -1 -1
1 76 SER -1 1 1 0 -1
1 77 ILE -1 1 1 0 -1
1 78 ILE -1 1 1 0 -1
1 79 LYS 0 1 1 0 -1
1 80 GLY 0 1 1 0 -1
1 81 LEU 1 1 -1 0 1
1 82 LYS -1 1 1 0 -1
1 83 ASN 0 -1 0 -1 1
1 84 GLN 1 -1 -1 1 1
1 85 SER 1 0 0 1 1
1 86 ARG 1 -1 0 1 1
1 87 VAL 1 -1 -1 1 1
1 88 LYS 1 -1 -1 1 1
1 89 LEU 1 -1 -1 1 1
1 90 ASN 1 -1 0 1 1
1 91 ILE 1 -1 -1 1 1
1 92 VAL 1 -1 -1 1 1
1 93 SER 0 1 0 1 -1
1 94 GLY 0 -1 0 0 1
1 95 PRO 0 0 0 0 0
1 96 SER 0 1 0 1 -1
1 97 SER 0 0 0 1 0
1 98 GLY -1 1 1 0 -1