# Data: chemical shift index values for 5100
# 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 4:06:21 AM
#
1 1 GLY 0 0 0 0 0
1 2 SER 0 0 1 -1 -1
1 3 LEU 1 0 -1 0 1
1 4 LEU 1 -1 -1 1 1
1 5 THR -1 -1 -1 1 1
1 6 CYS -1 1 0 -1 -1
1 7 GLY -1 0 1 0 -1
1 8 GLY 1 0 0 0 1
1 9 CYS 1 1 0 -1 0
1 10 GLN -1 1 1 -1 -1
1 11 GLN 1 -1 -1 1 1
1 12 ASN 0 1 0 0 -1
1 13 ILE 1 0 -1 1 1
1 14 GLY 0 0 -1 0 1
1 15 ASP 1 -1 0 1 1
1 16 ARG -1 -1 1 0 -1
1 17 TYR 1 -1 -1 1 1
1 18 PHE 1 -1 -1 0 1
1 19 LEU 1 -1 -1 1 1
1 20 LYS 1 -1 -1 1 1
1 21 ALA 1 0 0 1 1
1 22 ILE -1 -1 0 0 0
1 23 ASP -1 -1 1 -1 -1
1 24 GLN 0 -1 -1 1 1
1 25 TYR 1 -1 -1 1 1
1 26 TRP 1 1 -1 1 1
1 27 HIS 1 1 1 -1 -1
1 28 GLU -1 1 1 0 -1
1 29 ASP -1 0 1 0 -1
1 30 CYS -1 0 1 -1 -1
1 31 LEU -1 -1 -1 -1 1
1 32 SER 1 -1 -1 1 1
1 33 CYS -1 1 1 -1 -1
1 34 ASP -1 -1 1 1 -1
1 35 LEU 1 1 0 1 0
1 36 CYS 1 1 1 -1 -1
1 37 GLY -1 0 1 0 -1
1 38 CYS -1 -1 0 -1 0
1 39 ARG -1 -1 0 -1 0
1 40 LEU 0 0 1 0 -1
1 41 GLY -1 0 0 0 -1
1 42 GLU 0 0 0 0 0
1 46 ARG 0 0 0 0 0
1 48 TYR 0 0 -1 1 1
1 49 TYR 1 -1 -1 1 1
1 50 LYS 0 -1 -1 1 1
1 51 LEU -1 0 0 -1 -1
1 52 GLY -1 0 0 0 -1
1 53 ARG 1 -1 -1 1 1
1 54 LYS 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 CYS 1 0 -1 -1 1
1 57 ARG -1 0 1 0 -1
1 58 ARG -1 1 1 0 -1
1 59 ASP -1 0 1 0 -1
1 60 TYR -1 1 1 0 -1
1 61 LEU -1 1 1 0 -1
1 62 ARG -1 1 1 0 -1
1 63 LEU 0 0 0 0 0
1 64 GLY -1 1 0 0 -1
1 65 GLY -1 1 0 0 -1
1 66 SER 0 1 1 1 -1
1 67 GLY 0 1 0 0 -1
1 68 GLY 1 1 -1 0 1
1 69 HIS -1 0 1 1 -1
1 71 GLY 0 0 0 0 0
1 72 SER 0 1 0 1 -1
1 73 GLY 0 1 0 0 -1
1 74 GLY 0 0 0 0 0
1 75 ASP -1 -1 0 0 0
1 76 VAL 1 -1 0 1 1
1 77 MET 0 -1 -1 0 1
1 78 VAL 1 -1 0 -1 1
1 79 VAL 1 -1 0 1 1
1 80 GLY 0 0 0 0 0
1 81 GLU 1 0 0 0 1
1 82 PRO 0 0 0 0 0
1 83 THR 0 -1 -1 1 1
1 84 LEU 1 -1 0 0 1
1 85 MET 0 1 -1 0 0
1 86 GLY 0 1 0 0 -1
1 87 GLY 0 1 0 0 -1
1 88 GLU 0 -1 0 1 1
1 89 PHE 0 0 0 0 0
1 90 GLY 0 0 0 0 0
1 91 ASP 0 -1 1 0 0
1 92 GLU 0 1 1 0 -1
1 93 ASP 1 -1 1 0 1
1 94 GLU -1 1 -1 1 -1
1 95 ARG 1 -1 -1 1 1
1 96 LEU 1 0 1 1 0
1 97 ILE 1 -1 -1 1 1
1 98 THR 1 -1 -1 1 1
1 99 ARG 1 -1 0 1 1
1 100 LEU 1 -1 -1 1 1
1 101 GLU 1 0 -1 1 1
1 102 ASN 0 1 -1 0 0
1 103 THR 0 0 0 1 0
1 104 GLN 0 -1 0 -1 1
1 105 PHE -1 0 1 0 -1
1 106 ASP -1 -1 0 0 0
1 107 ALA -1 0 0 0 -1
1 108 ALA -1 0 1 0 -1
1 109 ASN 0 0 0 0 0
1 110 GLY 0 0 0 0 0
1 111 ILE 1 -1 -1 1 1
1 112 ASP -1 -1 0 0 0
1 113 ASP -1 -1 0 0 0
1 114 GLU -1 0 1 1 -1