# Data: chemical shift index values for 5309
# 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 7:46:21 AM
#
1 1 GLY 0 0 0 0 0
1 2 SER -1 0 1 1 -1
1 3 LEU 0 0 0 0 0
1 4 SER -1 0 0 1 -1
1 5 TRP 0 1 -1 1 0
1 6 LYS -1 -1 -1 0 1
1 7 ARG 1 -1 -1 1 1
1 8 CYS -1 1 0 -1 -1
1 9 ALA -1 0 1 -1 -1
1 10 GLY 1 0 1 0 0
1 11 CYS 1 1 0 -1 0
1 12 GLY 0 0 0 0 0
1 13 GLY 1 0 -1 0 1
1 14 LYS -1 0 0 0 -1
1 15 ILE 0 0 -1 0 1
1 16 ALA 0 -1 -1 0 1
1 17 ASP -1 -1 0 1 0
1 18 ARG -1 -1 1 0 -1
1 19 PHE 1 -1 -1 1 1
1 20 LEU 1 -1 -1 1 1
1 21 LEU 1 -1 -1 1 1
1 22 TYR 1 1 -1 1 1
1 23 ALA 1 0 -1 1 1
1 24 MET -1 0 0 -1 -1
1 25 ASP -1 -1 1 -1 -1
1 26 SER 0 -1 -1 1 1
1 27 TYR 1 -1 -1 1 1
1 28 TRP 1 1 -1 1 1
1 29 HIS 1 1 1 -1 -1
1 30 SER 1 1 1 0 -1
1 31 ARG -1 0 0 -1 -1
1 32 CYS -1 0 1 -1 -1
1 33 LEU 0 -1 -1 -1 1
1 34 LYS 1 -1 -1 1 1
1 35 CYS -1 1 0 -1 -1
1 36 SER -1 0 1 1 -1
1 37 SER 0 1 1 1 -1
1 38 CYS 1 1 1 -1 -1
1 39 GLN -1 -1 1 -1 -1
1 40 ALA -1 1 0 1 -1
1 41 GLN -1 0 0 -1 -1
1 42 LEU -1 1 1 0 -1
1 43 GLY -1 1 0 0 -1
1 44 ASP 0 0 1 0 -1
1 45 ILE 1 -1 -1 1 1
1 46 GLY 1 -1 0 0 1
1 47 THR 1 -1 -1 1 1
1 48 SER 1 -1 -1 1 1
1 49 SER 1 -1 -1 1 1
1 50 TYR 1 0 -1 1 1
1 51 THR 1 -1 -1 1 1
1 52 LYS 0 0 -1 1 1
1 53 SER -1 1 0 0 -1
1 54 GLY 0 1 0 0 -1
1 55 MET 1 -1 -1 1 1
1 56 ILE 1 -1 -1 1 1
1 57 LEU 1 0 -1 1 1
1 58 CYS 1 0 -1 -1 1
1 59 ARG -1 1 1 -1 -1
1 60 ASN -1 1 1 -1 -1
1 61 ASP 0 -1 1 0 0
1 62 TYR -1 1 1 -1 -1
1 63 ILE -1 1 1 0 -1
1 64 ARG -1 1 1 0 -1
1 65 LEU -1 1 1 1 -1
1 66 PHE 0 0 0 0 0
1 67 GLY -1 0 0 0 -1
1 68 ASN 0 0 0 0 0
1 69 SER -1 1 0 1 -1
1 70 GLY 0 0 0 0 0
1 71 ALA 0 1 0 0 -1
1 72 GLY 0 0 0 0 0
1 73 GLY 0 1 0 0 -1
1 74 SER 0 1 0 1 -1
1 75 GLY 0 0 0 0 0
1 77 HIS 0 0 0 -1 0
1 78 MET 0 1 -1 -1 0
1 79 GLY 0 1 0 0 -1
1 80 SER 0 0 -1 0 1
1 82 GLY 0 0 0 0 0
1 83 ASP -1 -1 0 0 0
1 84 VAL 1 -1 -1 0 1
1 85 MET 0 0 -1 0 1
1 86 VAL 1 -1 -1 0 1
1 87 VAL 1 -1 -1 0 1
1 88 GLY 0 0 0 0 0
1 89 GLU 1 0 -1 0 1
1 90 PRO 0 0 0 0 0
1 91 THR 0 0 1 1 -1
1 92 LEU 1 0 0 0 1
1 93 MET 0 0 -1 -1 1
1 94 GLY 0 1 0 0 -1
1 95 GLY 0 0 0 0 0
1 96 GLU 0 0 0 0 0
1 97 PHE 0 0 0 0 0
1 98 GLY 1 1 0 0 0
1 99 ASP -1 1 1 0 -1
1 100 GLU -1 0 1 0 -1
1 101 ASP -1 -1 0 0 0
1 102 GLU -1 0 0 0 -1
1 103 ARG 0 -1 -1 1 1
1 104 LEU 1 0 0 0 1
1 105 ILE 1 -1 -1 1 1
1 106 THR 1 -1 -1 1 1
1 107 ARG 1 -1 -1 0 1
1 108 LEU 1 -1 -1 1 1
1 109 GLU 1 0 -1 0 1
1 110 ASN -1 0 -1 -1 0
1 111 THR -1 -1 0 0 0
1 112 GLN 0 -1 -1 -1 1
1 113 PHE -1 -1 0 0 0
1 114 ASP -1 -1 0 0 0
1 115 ALA -1 -1 0 0 0
1 116 ALA -1 0 0 0 -1
1 117 ASN 0 -1 0 0 1
1 118 GLY 0 0 0 0 0
1 119 ILE 1 -1 -1 1 1
1 120 ASP -1 -1 0 0 0
1 121 ASP -1 -1 0 0 0
1 122 GLU -1 0 1 1 -1