# Data: chemical shift index values for 6518
# 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 9:58:58 AM
#
1 1 MET 0 0 -1 0 1
1 2 ALA 0 0 0 1 0
1 3 ASP 0 -1 0 1 1
1 4 THR 1 -1 -1 1 1
1 5 ILE 1 -1 -1 1 1
1 6 GLU 1 0 -1 1 1
1 7 VAL 1 -1 -1 1 1
1 8 ASP -1 -1 1 0 -1
1 9 GLY 0 0 0 0 0
1 10 LYS 1 -1 -1 1 1
1 11 GLN 1 0 -1 0 1
1 12 PHE 1 -1 -1 1 1
1 13 ALA 1 0 0 0 1
1 14 VAL 1 -1 -1 1 1
1 15 ASP 0 1 -1 1 0
1 16 GLU -1 1 1 0 -1
1 17 GLU 1 0 -1 1 1
1 18 GLY -1 1 1 0 -1
1 19 TYR -1 1 -1 0 -1
1 20 LEU 0 1 0 0 -1
1 21 SER -1 1 1 1 -1
1 22 ASN 1 0 -1 0 1
1 23 LEU 0 1 1 0 -1
1 24 ASN 0 1 1 0 -1
1 25 ASP -1 -1 1 0 -1
1 26 TRP -1 0 1 1 -1
1 27 VAL 1 0 -1 1 1
1 28 PRO -1 0 0 0 -1
1 29 GLY -1 1 1 0 -1
1 30 VAL -1 0 1 0 -1
1 31 ALA -1 1 1 0 -1
1 32 ASP -1 1 1 1 -1
1 33 VAL -1 1 1 0 -1
1 34 MET -1 1 1 1 -1
1 35 ALA -1 1 1 -1 -1
1 36 LYS -1 1 1 0 -1
1 37 GLN -1 1 1 -1 -1
1 38 ASP 0 -1 0 0 1
1 39 ASN -1 -1 1 -1 -1
1 40 LEU 1 -1 -1 1 1
1 41 GLU 0 -1 -1 1 1
1 42 LEU -1 0 0 0 -1
1 43 THR 1 0 -1 1 1
1 44 GLU 1 1 1 0 -1
1 45 GLU 0 1 1 0 -1
1 46 HIS -1 1 1 0 -1
1 47 TRP -1 1 1 1 -1
1 48 ASP 0 1 1 0 -1
1 49 ILE 0 0 0 -1 0
1 50 ILE -1 0 1 1 -1
1 51 ASN 0 1 1 -1 -1
1 52 PHE -1 1 1 0 -1
1 53 LEU -1 1 1 0 -1
1 54 ARG -1 1 1 -1 -1
1 55 GLU -1 1 1 0 -1
1 56 TYR -1 1 1 0 -1
1 57 TYR -1 1 1 0 -1
1 58 GLU -1 1 1 0 -1
1 59 GLU -1 1 1 0 -1
1 60 TYR -1 0 1 1 -1
1 61 GLN -1 -1 0 -1 0
1 62 ILE 1 -1 -1 1 1
1 63 ALA 1 0 -1 0 1
1 64 PRO -1 0 0 0 -1
1 65 ALA -1 1 -1 0 -1
1 66 VAL -1 0 1 0 -1
1 67 ARG -1 1 1 0 -1
1 68 VAL -1 1 1 0 -1
1 69 LEU -1 0 1 0 -1
1 70 THR -1 1 1 0 -1
1 71 LYS -1 1 1 0 -1
1 72 ALA -1 1 1 0 -1
1 73 VAL -1 1 1 0 -1
1 74 GLY -1 1 1 0 -1
1 75 LYS -1 1 1 0 -1
1 76 LYS 0 1 1 1 -1
1 77 LEU 1 0 0 1 1
1 78 GLY 1 0 0 0 1
1 79 LYS -1 1 1 0 -1
1 80 GLU -1 -1 1 -1 -1
1 81 LYS -1 1 0 1 -1
1 82 GLY -1 0 1 0 -1
1 83 ASN 0 0 0 1 0
1 84 SER 0 1 1 0 -1
1 85 LYS -1 1 1 0 -1
1 86 TYR -1 1 1 0 -1
1 87 LEU -1 1 1 0 -1
1 88 TYR -1 1 1 0 -1
1 89 SER -1 1 1 0 -1
1 90 LEU -1 -1 0 1 0
1 91 PHE 1 0 -1 1 1
1 92 PRO 1 0 0 0 1
1 93 TYR 1 0 -1 -1 1
1 94 GLY 1 0 0 0 1
1 95 PRO -1 0 0 0 -1
1 96 ALA -1 1 1 0 -1
1 97 LYS -1 1 1 0 -1
1 98 GLN -1 0 1 0 -1
1 99 ALA -1 1 1 -1 -1
1 100 CYS -1 0 1 -1 -1
1 101 ARG -1 1 1 1 -1
1 102 PHE 1 1 -1 -1 1
1 103 ALA -1 -1 -1 1 1
1 104 GLY -1 -1 1 0 -1
1 105 LEU 0 0 -1 0 1
1 106 PRO 0 0 0 0 0
1 107 LYS -1 0 -1 0 0
1 108 PRO 0 0 0 0 0
1 109 THR 0 0 0 1 0
1 111 CYS 0 0 1 -1 -1
1 112 VAL 1 0 1 1 0