# Data: chemical shift index values for 11181
# 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 7:09:04 PM
#
1 2 SER 0 0 0 0 0
1 7 GLY 0 -1 -1 0 1
1 8 THR 0 -1 -1 0 1
1 9 VAL 1 -1 -1 -1 1
1 10 ASN 0 -1 -1 -1 1
1 11 VAL 1 -1 -1 -1 1
1 12 THR 0 -1 -1 0 1
1 13 THR -1 -1 -1 -1 1
1 14 LYS -1 -1 -1 -1 1
1 15 LYS 0 -1 -1 -1 1
1 16 THR 1 -1 -1 -1 1
1 17 PRO 0 0 0 0 0
1 18 PRO -1 0 0 0 -1
1 19 SER -1 0 -1 -1 0
1 20 GLN 1 -1 -1 -1 1
1 21 PRO 1 0 -1 0 1
1 22 PRO -1 0 0 0 -1
1 23 GLY 0 -1 -1 0 1
1 24 ASN -1 -1 -1 -1 1
1 25 VAL 1 -1 -1 -1 1
1 26 VAL 1 -1 -1 1 1
1 27 TRP 1 -1 -1 1 1
1 28 ASN -1 -1 -1 1 1
1 29 ALA 1 -1 -1 0 1
1 30 THR 1 -1 -1 0 1
1 31 ASP -1 -1 0 -1 0
1 32 THR 0 -1 -1 1 1
1 33 LYS 1 -1 -1 1 1
1 34 VAL 1 -1 -1 0 1
1 35 LEU 1 -1 -1 -1 1
1 36 LEU 1 -1 -1 1 1
1 37 ASN 1 -1 -1 1 1
1 38 TRP 1 -1 -1 0 1
1 39 GLU 0 -1 -1 -1 1
1 40 GLN -1 -1 -1 -1 1
1 41 VAL 1 -1 -1 0 1
1 42 LYS 0 -1 -1 -1 1
1 43 ALA 0 -1 -1 -1 1
1 44 MET 0 -1 -1 -1 1
1 45 GLU -1 -1 0 -1 0
1 46 ASN -1 -1 -1 -1 1
1 47 GLU 1 -1 -1 0 1
1 48 SER -1 -1 -1 -1 1
1 49 GLU -1 -1 -1 -1 1
1 50 VAL 0 -1 -1 -1 1
1 51 THR 0 -1 -1 -1 1
1 52 GLY 0 -1 -1 0 1
1 53 TYR 1 -1 -1 1 1
1 54 LYS 1 -1 -1 1 1
1 55 VAL 1 -1 -1 -1 1
1 56 PHE 1 -1 -1 -1 1
1 57 TYR 1 -1 -1 1 1
1 58 ARG 1 -1 -1 0 1
1 59 THR 1 0 -1 0 1
1 60 SER -1 -1 1 -1 -1
1 61 SER -1 -1 -1 -1 1
1 62 GLN 0 -1 -1 -1 1
1 63 ASN -1 -1 -1 -1 1
1 64 ASN 0 -1 -1 -1 1
1 65 VAL 0 -1 -1 0 1
1 66 GLN 0 -1 -1 -1 1
1 67 VAL 1 -1 -1 1 1
1 68 LEU 1 -1 -1 1 1
1 69 ASN 1 -1 -1 -1 1
1 70 THR 1 -1 -1 0 1
1 71 ASN 1 -1 -1 -1 1
1 72 LYS 1 -1 -1 0 1
1 73 THR -1 -1 -1 -1 1
1 74 SER -1 -1 -1 1 1
1 75 ALA 1 -1 -1 1 1
1 76 GLU 1 -1 -1 1 1
1 77 LEU 1 -1 -1 1 1
1 78 VAL 1 -1 -1 -1 1
1 79 LEU 0 -1 -1 -1 1
1 80 PRO -1 0 0 -1 -1
1 81 ILE 1 -1 -1 -1 1
1 82 LYS -1 0 -1 -1 0
1 83 GLU 0 -1 -1 1 1
1 84 ASP -1 -1 -1 -1 1
1 85 TYR 1 -1 -1 1 1
1 86 ILE 1 -1 -1 0 1
1 87 ILE 1 -1 -1 1 1
1 88 GLU 0 -1 -1 1 1
1 89 VAL 1 -1 -1 0 1
1 90 LYS 1 -1 -1 1 1
1 91 ALA 1 -1 -1 -1 1
1 92 THR 1 -1 -1 0 1
1 93 THR 1 -1 -1 1 1
1 94 ASP -1 -1 0 -1 0
1 95 GLY -1 -1 -1 0 1
1 96 GLY 1 -1 -1 0 1
1 97 ASP 1 -1 -1 -1 1
1 98 GLY 0 -1 -1 0 1
1 99 THR -1 -1 -1 0 1
1 100 SER 0 -1 -1 0 1
1 101 SER -1 -1 -1 1 1
1 102 GLU -1 -1 -1 -1 1
1 103 GLN 1 -1 -1 -1 1
1 104 ILE 1 -1 -1 1 1
1 105 ARG 1 -1 -1 0 1
1 106 ILE -1 -1 -1 -1 1
1 107 PRO -1 0 0 0 -1
1 108 ARG -1 -1 -1 -1 1
1 109 ILE 1 -1 -1 -1 1
1 110 THR 0 -1 -1 0 1
1 111 SER 0 0 0 0 0
1 112 SER 0 0 0 0 0
1 113 GLY 0 0 -1 0 1
1 114 PRO 0 0 0 0 0
1 115 SER 0 -1 -1 -1 1
1 116 SER -1 -1 -1 -1 1
1 117 GLY 0 1 -1 0 0