# Data: chemical shift index values for 11212
# 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 2:30:41 PM
#
1 6 SER 0 0 0 1 0
1 7 GLY 1 0 0 1 1
1 8 ILE 1 0 -1 1 1
1 9 LEU 1 -1 -1 0 1
1 10 PHE 0 -1 -1 0 1
1 11 ILE 1 -1 0 1 1
1 12 GLU 1 -1 0 1 1
1 13 LYS 1 -1 -1 1 1
1 14 PRO 1 0 0 0 1
1 15 GLN 1 0 -1 1 1
1 16 GLY 1 0 0 0 1
1 17 GLY 1 -1 1 0 1
1 18 THR 1 -1 -1 1 1
1 19 VAL 1 -1 -1 1 1
1 20 LYS 1 0 -1 1 1
1 21 VAL -1 0 1 0 -1
1 22 GLY -1 1 0 0 -1
1 23 GLU 1 -1 -1 1 1
1 24 ASP 1 -1 -1 1 1
1 25 ILE 1 -1 -1 1 1
1 26 THR 1 -1 -1 1 1
1 27 PHE 0 -1 -1 1 1
1 28 ILE 1 -1 -1 1 1
1 29 ALA 1 -1 -1 1 1
1 30 LYS 1 0 -1 1 1
1 31 VAL 1 0 -1 1 1
1 32 LYS 1 0 0 1 1
1 33 ALA 1 -1 -1 1 1
1 34 GLU -1 0 1 1 -1
1 35 ASP 0 -1 -1 0 1
1 36 LEU 1 1 0 0 0
1 37 LEU 1 0 0 0 1
1 38 ARG 1 -1 -1 1 1
1 39 LYS 1 -1 -1 0 1
1 40 PRO 1 0 0 0 1
1 41 THR 1 0 -1 1 1
1 42 ILE 1 0 -1 1 1
1 43 LYS 1 -1 -1 1 1
1 44 TRP 1 -1 -1 1 1
1 45 PHE 1 0 -1 1 1
1 46 LYS 0 0 -1 1 1
1 47 GLY -1 0 0 0 -1
1 48 LYS -1 1 1 0 -1
1 49 TRP 1 1 -1 1 1
1 50 MET 0 -1 0 0 1
1 51 ASP -1 1 0 0 -1
1 52 LEU -1 1 1 -1 -1
1 53 ALA -1 1 1 -1 -1
1 54 SER 0 1 1 1 -1
1 55 LYS 1 -1 -1 0 1
1 56 ALA 0 1 0 0 -1
1 57 GLY 1 0 1 0 0
1 58 LYS -1 0 1 0 -1
1 59 HIS 1 -1 0 -1 1
1 60 LEU 1 -1 -1 1 1
1 61 GLN 1 -1 -1 1 1
1 62 LEU 1 0 -1 1 1
1 63 LYS 1 -1 -1 1 1
1 64 GLU 1 -1 -1 1 1
1 65 THR 1 -1 -1 1 1
1 66 PHE 1 -1 -1 1 1
1 67 GLU 0 -1 -1 1 1
1 68 ARG -1 1 1 0 -1
1 69 HIS -1 1 1 -1 -1
1 70 SER -1 1 0 1 -1
1 71 ARG -1 -1 1 -1 -1
1 72 VAL 1 0 -1 1 1
1 73 TYR 1 -1 0 1 1
1 74 THR 1 -1 0 1 1
1 75 PHE 1 -1 -1 1 1
1 76 GLU 1 -1 -1 1 1
1 77 MET -1 -1 -1 0 1
1 78 GLN 1 -1 -1 0 1
1 79 ILE 1 -1 -1 0 1
1 80 ILE 1 -1 -1 1 1
1 81 LYS -1 -1 0 -1 0
1 82 ALA -1 0 1 1 -1
1 83 LYS 1 0 -1 1 1
1 84 ASP -1 1 1 -1 -1
1 85 ASN -1 0 1 -1 -1
1 86 PHE 1 1 -1 -1 1
1 87 ALA -1 0 1 1 -1
1 88 GLY 1 -1 0 0 1
1 89 ASN 1 -1 0 1 1
1 90 TYR 1 -1 -1 1 1
1 91 ARG 1 0 -1 1 1
1 92 CYS 1 0 -1 -1 1
1 93 GLU 1 -1 -1 1 1
1 94 VAL 1 0 -1 1 1
1 95 THR 1 0 -1 1 1
1 96 TYR 1 -1 -1 1 1
1 97 LYS -1 0 1 -1 -1
1 98 ASP -1 -1 0 -1 0
1 99 LYS 1 -1 -1 1 1
1 100 PHE 1 -1 -1 1 1
1 101 ASP 0 -1 -1 1 1
1 102 SER 1 -1 -1 1 1
1 103 CYS 1 -1 -1 -1 1
1 104 SER 1 0 -1 1 1
1 105 PHE 1 -1 -1 0 1
1 106 ASP 1 -1 0 1 1
1 107 LEU 1 -1 -1 1 1
1 108 GLU 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 HIS 1 0 -1 1 1
1 111 GLU 0 0 0 1 0
1 112 SER 0 1 0 1 -1
1 113 THR 0 0 -1 1 1
1 114 GLY 0 1 0 0 -1
1 115 THR 0 -1 -1 1 1
1 116 THR 1 -1 -1 1 1
1 117 PRO 0 0 0 0 0
1 118 ASN 0 0 0 0 0
1 119 ILE 1 -1 -1 1 1
1 120 ASP 0 -1 0 0 1
1 121 SER 0 1 0 1 -1
1 122 GLY 1 -1 0 1 1
1 123 PRO 0 0 0 0 0
1 124 SER 0 1 0 1 -1
1 125 SER 0 0 0 1 0
1 126 GLY -1 1 1 0 -1