# Data: chemical shift index values for 6138
# 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 6:36:13 AM
#
1 2 GLY 0 0 0 0 0
1 8 HIS 0 -1 0 -1 1
1 9 LEU 0 -1 -1 1 1
1 10 GLU 0 -1 -1 1 1
1 11 GLU 1 -1 -1 1 1
1 12 PHE 1 1 -1 1 1
1 13 THR 1 0 -1 1 1
1 14 ALA -1 1 1 -1 -1
1 15 GLU -1 1 1 0 -1
1 16 GLN -1 1 1 -1 -1
1 17 LEU -1 1 1 0 -1
1 18 SER 1 1 1 1 -1
1 19 GLN -1 1 0 -1 -1
1 20 TYR -1 0 -1 -1 0
1 21 ASN -1 1 -1 0 -1
1 22 GLY 0 1 0 0 -1
1 23 THR -1 -1 1 1 -1
1 24 ASP 0 1 -1 0 0
1 25 GLU -1 1 1 0 -1
1 26 SER 0 1 1 1 -1
1 27 LYS 1 0 -1 1 1
1 28 PRO 1 0 0 0 1
1 29 ILE 0 -1 -1 1 1
1 30 TYR 1 0 -1 1 1
1 31 VAL 1 -1 -1 1 1
1 32 ALA 1 -1 -1 1 1
1 33 ILE 1 0 -1 1 1
1 34 LYS -1 0 0 -1 -1
1 35 GLY 0 -1 1 0 0
1 36 ARG 1 -1 0 1 1
1 37 VAL -1 -1 0 0 0
1 38 PHE 1 -1 -1 1 1
1 39 ASP 1 0 -1 0 1
1 40 VAL 1 1 -1 -1 1
1 41 THR -1 1 1 0 -1
1 42 THR 0 1 1 1 -1
1 43 GLY 1 1 1 0 -1
1 44 LYS -1 1 1 0 -1
1 45 SER -1 1 1 0 -1
1 46 PHE 0 1 0 0 -1
1 47 TYR -1 -1 0 1 0
1 48 GLY 0 -1 -1 0 1
1 49 SER -1 1 1 0 -1
1 50 GLY 0 1 0 0 -1
1 51 GLY -1 1 0 0 -1
1 52 ASP -1 -1 1 0 -1
1 53 TYR 0 1 -1 0 0
1 54 SER -1 1 1 0 -1
1 55 MET 0 0 1 -1 -1
1 56 PHE 0 -1 -1 -1 1
1 57 ALA -1 1 1 0 -1
1 58 GLY -1 -1 1 0 -1
1 59 LYS 0 -1 -1 1 1
1 60 ASP 1 -1 -1 0 1
1 61 ALA 0 0 -1 0 1
1 62 SER -1 0 1 0 -1
1 63 ARG -1 0 1 -1 -1
1 64 ALA -1 1 1 0 -1
1 65 LEU -1 1 1 -1 -1
1 66 GLY -1 0 1 0 -1
1 67 LYS -1 0 0 0 -1
1 68 MET -1 0 -1 -1 0
1 69 SER 1 1 -1 1 1
1 70 LYS 1 -1 -1 0 1
1 71 ASN -1 1 0 0 -1
1 72 GLU -1 1 1 0 -1
1 73 GLU -1 1 1 -1 -1
1 74 ASP 0 0 0 0 0
1 75 VAL -1 -1 1 -1 -1
1 76 SER 1 0 -1 1 1
1 77 PRO 1 0 0 0 1
1 78 SER -1 1 0 1 -1
1 79 LEU 1 1 -1 -1 1
1 80 GLU -1 1 1 0 -1
1 81 GLY 0 0 0 0 0
1 82 LEU 1 1 0 0 0
1 83 THR 0 0 -1 1 1
1 84 GLU -1 1 1 0 -1
1 85 LYS -1 1 1 0 -1
1 86 GLU -1 1 1 0 -1
1 87 ILE -1 1 1 -1 -1
1 88 ASN -1 1 1 -1 -1
1 89 THR -1 1 1 0 -1
1 90 LEU 0 1 1 0 -1
1 91 ASN -1 1 1 -1 -1
1 92 ASP -1 1 1 0 -1
1 93 TRP -1 1 1 1 -1
1 94 GLU -1 1 1 0 -1
1 95 THR -1 1 1 1 -1
1 96 LYS -1 1 1 0 -1
1 97 PHE -1 1 1 -1 -1
1 98 GLU 1 1 1 0 -1
1 99 ALA 0 1 1 0 -1
1 100 LYS -1 0 0 1 -1
1 101 TYR 1 0 -1 1 1
1 102 PRO 1 0 0 0 1
1 103 VAL 1 1 -1 0 1
1 104 VAL 1 -1 -1 1 1
1 105 GLY 1 1 1 0 -1
1 106 ARG 1 -1 -1 1 1
1 107 VAL 1 0 -1 1 1
1 108 VAL 1 -1 -1 1 1
1 109 SER -1 0 1 1 -1