# Data: chemical shift index values for 11107
# 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 12, 2014 2:42:50 PM
#
1 1 GLY -1 0 -1 -1 0
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 1 0 -1
1 8 THR 1 -1 -1 1 1
1 9 VAL 1 0 -1 0 1
1 10 LEU 1 -1 0 0 1
1 11 ALA 1 0 -1 0 1
1 12 LEU 1 -1 -1 1 1
1 13 THR 1 0 -1 1 1
1 14 GLU -1 1 1 0 -1
1 15 ASN -1 1 1 0 -1
1 16 ASN 1 1 -1 0 1
1 17 PHE -1 0 1 0 -1
1 18 ASP -1 1 1 -1 -1
1 19 ASP -1 1 1 0 -1
1 20 THR -1 0 1 0 -1
1 21 ILE 0 1 0 1 -1
1 22 ALA -1 -1 1 0 -1
1 23 GLU 1 0 -1 1 1
1 24 GLY 0 0 0 0 0
1 25 ILE 1 -1 -1 1 1
1 26 THR 1 -1 -1 1 1
1 27 PHE 1 -1 -1 0 1
1 28 ILE 1 -1 -1 1 1
1 29 LYS -1 -1 -1 -1 1
1 30 PHE 1 0 0 0 1
1 31 TYR 1 -1 -1 1 1
1 32 ALA -1 0 -1 1 0
1 33 PRO -1 0 0 0 -1
1 34 TRP -1 0 -1 1 0
1 35 CYS -1 1 1 -1 -1
1 36 GLY 0 1 1 0 -1
1 37 HIS 0 1 1 -1 -1
1 38 CYS -1 1 1 -1 -1
1 39 LYS -1 1 1 0 -1
1 40 THR -1 0 1 1 -1
1 41 LEU 1 0 0 1 1
1 42 ALA -1 -1 1 -1 -1
1 43 PRO 0 0 0 0 0
1 44 THR -1 0 1 0 -1
1 45 TRP -1 1 1 1 -1
1 46 GLU -1 1 1 0 -1
1 47 GLU -1 1 1 0 -1
1 48 LEU -1 1 1 -1 -1
1 49 SER -1 1 1 1 -1
1 50 LYS 0 1 -1 1 0
1 51 LYS -1 -1 -1 0 1
1 52 GLU 0 0 -1 1 1
1 53 PHE 1 -1 -1 0 1
1 54 PRO -1 0 0 0 -1
1 55 GLY 0 0 0 0 0
1 56 LEU 1 -1 -1 1 1
1 57 ALA 1 1 -1 1 1
1 58 GLY -1 1 1 -1 -1
1 59 VAL 0 -1 0 0 1
1 60 LYS 1 -1 -1 1 1
1 61 ILE 1 -1 -1 -1 1
1 62 ALA 1 0 -1 1 1
1 63 GLU 1 -1 -1 1 1
1 64 VAL 1 -1 -1 1 1
1 65 ASP -1 0 -1 -1 0
1 66 CYS 0 1 -1 -1 0
1 67 THR 0 0 0 0 0
1 68 ALA 1 1 0 1 0
1 69 GLU 1 1 -1 -1 1
1 70 ARG -1 1 1 0 -1
1 71 ASN -1 1 1 -1 -1
1 72 ILE -1 1 1 0 -1
1 73 CYS -1 1 1 1 -1
1 74 SER -1 1 1 0 -1
1 75 LYS -1 1 1 0 -1
1 76 TYR -1 -1 0 -1 0
1 77 SER -1 0 0 -1 -1
1 78 VAL -1 0 1 -1 -1
1 79 ARG 0 -1 -1 1 1
1 80 GLY -1 -1 -1 0 1
1 81 TYR 1 -1 -1 1 1
1 82 PRO 1 0 0 0 1
1 83 THR 1 -1 0 1 1
1 84 LEU 1 -1 -1 0 1
1 85 LEU 1 -1 -1 1 1
1 86 LEU 1 -1 -1 1 1
1 87 PHE 1 -1 -1 1 1
1 88 ARG 1 1 -1 1 1
1 89 GLY 0 1 1 0 -1
1 90 GLY -1 0 0 0 -1
1 91 LYS 1 -1 -1 1 1
1 92 LYS -1 0 1 0 -1
1 93 VAL 1 -1 0 1 1
1 94 SER 1 -1 0 1 1
1 95 GLU 1 -1 -1 1 1
1 96 HIS -1 0 0 0 -1
1 97 SER 0 0 -1 1 1
1 98 GLY 0 0 -1 0 1
1 99 GLY 0 1 1 0 -1
1 100 ARG 1 -1 0 0 1
1 101 ASP 0 -1 -1 1 1
1 102 LEU -1 1 1 0 -1
1 103 ASP -1 1 1 0 -1
1 104 SER -1 1 1 0 -1
1 105 LEU -1 0 1 1 -1
1 106 HIS -1 1 1 0 -1
1 107 ARG -1 1 1 0 -1
1 108 PHE -1 1 1 -1 -1
1 109 VAL -1 0 1 0 -1
1 110 LEU -1 1 1 0 -1
1 111 SER -1 1 1 0 -1
1 112 GLN -1 0 -1 -1 0
1 113 ALA -1 0 0 0 -1
1 114 LYS -1 -1 0 1 0
1 115 ASP -1 -1 0 0 0
1 116 GLU 0 -1 0 1 1
1 117 LEU 0 1 1 1 -1