# Data: chemical shift index values for 11211
# 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 12:49:22 PM
#
1 4 GLY 0 0 0 0 0
1 6 SER 0 1 0 1 -1
1 7 GLY -1 -1 0 0 0
1 8 ILE -1 -1 -1 0 1
1 9 MET 0 0 -1 1 1
1 10 VAL 1 -1 0 -1 1
1 11 THR 0 0 0 0 0
1 12 LYS 1 -1 0 1 1
1 13 GLN -1 1 0 -1 -1
1 14 LEU 1 -1 0 1 1
1 15 GLU 1 0 -1 1 1
1 16 ASP 1 0 1 -1 0
1 17 THR 1 -1 -1 1 1
1 18 THR 1 -1 -1 1 1
1 19 ALA 1 -1 -1 1 1
1 20 TYR 1 0 -1 1 1
1 21 CYS -1 1 1 -1 -1
1 22 GLY 0 1 0 0 -1
1 23 GLU 0 -1 0 1 1
1 24 ARG 1 0 -1 0 1
1 25 VAL 1 -1 -1 1 1
1 26 GLU 1 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 GLU 1 -1 -1 1 1
1 29 CYS 1 -1 -1 -1 1
1 30 GLU 1 0 -1 1 1
1 31 VAL 1 1 -1 1 1
1 32 SER -1 0 1 1 -1
1 33 GLU 1 -1 -1 1 1
1 34 ASP -1 -1 1 1 -1
1 35 ASP -1 -1 1 -1 -1
1 36 ALA -1 0 0 1 -1
1 37 ASN 1 -1 0 0 1
1 38 VAL 1 -1 -1 1 1
1 39 LYS 1 -1 -1 1 1
1 40 TRP 1 0 -1 1 1
1 41 PHE 1 -1 -1 1 1
1 42 LYS 0 0 -1 1 1
1 43 ASN -1 1 0 -1 -1
1 44 GLY -1 0 0 0 -1
1 45 GLU 1 0 -1 1 1
1 46 GLU -1 0 1 0 -1
1 47 ILE 0 -1 -1 1 1
1 48 ILE 1 -1 -1 0 1
1 49 PRO 0 0 0 0 0
1 50 GLY 1 -1 0 0 1
1 51 PRO 0 0 0 0 0
1 52 LYS 0 0 -1 -1 1
1 53 SER 0 1 0 1 -1
1 54 ARG -1 -1 1 0 -1
1 55 TYR 1 0 -1 1 1
1 56 ARG 1 -1 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 ARG 1 -1 -1 1 1
1 59 VAL 1 -1 -1 1 1
1 60 GLU 1 0 -1 1 1
1 61 GLY -1 1 1 0 -1
1 62 LYS -1 -1 1 0 -1
1 63 LYS 1 -1 0 1 1
1 64 HIS 1 -1 1 1 1
1 65 ILE 1 -1 -1 1 1
1 66 LEU 1 -1 -1 0 1
1 67 ILE 1 -1 -1 1 1
1 68 ILE 1 -1 -1 1 1
1 69 GLU 0 1 0 0 -1
1 70 GLY -1 0 1 0 -1
1 71 ALA -1 1 1 -1 -1
1 72 THR 1 1 -1 1 1
1 73 LYS -1 1 1 -1 -1
1 74 ALA 0 1 1 0 -1
1 75 ASP -1 -1 1 1 -1
1 76 ALA 0 -1 1 0 0
1 77 ALA 1 -1 -1 1 1
1 78 GLU 1 0 -1 1 1
1 79 TYR 1 -1 -1 1 1
1 80 SER 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 MET 1 0 -1 1 1
1 83 THR 1 0 -1 1 1
1 84 THR -1 1 1 1 -1
1 85 GLY 0 0 0 0 0
1 86 GLY 1 -1 1 0 1
1 87 GLN 1 -1 -1 1 1
1 88 SER 1 -1 -1 1 1
1 89 SER 1 -1 -1 1 1
1 90 ALA 1 -1 0 1 1
1 91 LYS 1 0 -1 1 1
1 92 LEU 1 -1 -1 1 1
1 93 SER 1 -1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 ASP 1 -1 -1 1 1
1 96 LEU 1 0 0 1 1
1 97 LYS -1 0 0 1 -1
1 98 SER 0 1 0 1 -1
1 99 GLY 0 -1 0 0 1
1 100 PRO 0 0 0 0 0
1 101 SER 0 1 1 1 -1
1 102 SER 0 0 0 1 0
1 103 GLY -1 1 1 -1 -1