# Data: chemical shift index values for 17632
# 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 2:44:03 AM
#
1 2 HIS 0 0 1 -1 -1
1 3 MET -1 0 -1 0 0
1 4 GLN -1 0 0 0 -1
1 5 ASP -1 0 0 0 -1
1 6 LEU -1 0 0 -1 -1
1 7 SER -1 0 1 0 -1
1 8 VAL -1 0 -1 0 0
1 9 HIS -1 0 0 -1 -1
1 10 LEU -1 0 1 0 -1
1 11 TRP 0 0 -1 1 1
1 12 TYR 1 0 1 0 0
1 13 ALA 1 0 -1 1 1
1 14 GLY -1 0 0 0 -1
1 15 PRO 1 0 0 0 1
1 16 MET -1 0 0 1 -1
1 17 GLU 0 0 -1 0 1
1 18 ARG -1 0 1 0 -1
1 19 ALA -1 0 1 -1 -1
1 20 GLY -1 0 1 0 -1
1 21 ALA -1 0 1 0 -1
1 22 GLU -1 0 1 -1 -1
1 23 SER -1 0 1 0 -1
1 24 ILE 0 0 1 1 -1
1 25 LEU 0 0 0 1 0
1 26 ALA -1 0 1 0 -1
1 27 ASN 1 0 -1 0 1
1 28 ARG 1 0 -1 -1 1
1 29 SER -1 0 0 1 -1
1 30 ASP -1 0 1 0 -1
1 31 GLY 1 0 0 0 1
1 32 THR 1 0 0 0 1
1 33 PHE 1 0 -1 1 1
1 34 LEU 1 0 -1 1 1
1 35 VAL 1 0 -1 1 1
1 36 ARG 1 0 -1 1 1
1 37 GLN 0 0 -1 0 1
1 38 ARG 0 0 0 0 0
1 45 PHE 1 0 -1 1 1
1 46 ALA 1 0 -1 1 1
1 47 ILE 1 0 -1 1 1
1 48 SER 1 0 0 1 1
1 49 ILE 1 0 -1 1 1
1 50 LYS 1 0 -1 1 1
1 51 TYR -1 0 1 1 -1
1 52 ASN -1 0 0 -1 -1
1 53 VAL -1 0 1 0 -1
1 54 GLU 1 0 -1 1 1
1 55 VAL 1 0 -1 0 1
1 56 LYS 0 0 -1 1 1
1 57 HIS 1 0 -1 1 1
1 58 ILE 1 0 -1 1 1
1 59 LYS 0 0 0 0 0
1 60 ILE 1 0 -1 1 1
1 61 MET 0 0 -1 0 1
1 62 THR 1 0 -1 1 1
1 63 ALA 0 0 0 1 0
1 64 GLU -1 0 0 -1 -1
1 65 GLY -1 0 0 0 -1
1 66 LEU 1 0 -1 1 1
1 67 TYR 1 0 -1 1 1
1 68 ARG 1 0 0 1 1
1 69 ILE 1 0 -1 1 1
1 70 THR 1 0 -1 1 1
1 71 GLU -1 0 1 0 -1
1 72 LYS -1 0 1 1 -1
1 73 LYS -1 0 -1 1 0
1 74 ALA 1 0 -1 1 1
1 75 PHE 0 0 -1 1 1
1 76 ARG 1 0 0 0 1
1 77 GLY -1 0 0 0 -1
1 78 LEU -1 0 1 0 -1
1 79 THR -1 0 1 0 -1
1 80 GLU -1 0 1 0 -1
1 81 LEU -1 0 1 0 -1
1 82 VAL -1 0 1 0 -1
1 83 GLU -1 0 1 0 -1
1 84 PHE -1 0 1 0 -1
1 85 TYR 1 0 1 -1 0
1 86 GLN 0 0 1 0 -1
1 87 GLN -1 0 -1 0 0
1 88 ASN -1 0 -1 1 0
1 89 SER -1 0 0 0 -1
1 90 LEU 0 0 1 0 -1
1 91 LYS 0 0 1 0 -1
1 92 ASP -1 0 1 0 -1
1 93 CYS -1 0 1 -1 -1
1 94 PHE 0 0 -1 1 1
1 95 LYS -1 0 1 0 -1
1 96 SER -1 0 0 0 -1
1 97 LEU -1 0 -1 0 0
1 98 ASP -1 0 -1 -1 0
1 99 THR 1 0 -1 1 1
1 100 THR 1 0 -1 1 1
1 101 LEU -1 0 -1 -1 0
1 102 GLN -1 0 1 0 -1
1 103 PHE 1 0 -1 1 1
1 104 PRO -1 0 0 0 -1
1 105 PHE -1 0 1 -1 -1
1 106 LYS -1 0 0 0 -1
1 107 GLU -1 0 1 1 -1