# Data: chemical shift index values for 4697
# 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 11:02:11 PM
#
1 1 GLU -1 1 1 0 -1
1 2 ILE 1 -1 -1 0 1
1 3 GLU -1 1 1 0 -1
1 4 ALA -1 1 1 1 -1
1 5 ALA -1 1 1 0 -1
1 6 MET -1 1 0 -1 -1
1 7 LYS -1 1 0 0 -1
1 8 GLY 0 1 0 0 -1
1 9 MET 0 0 -1 1 1
1 10 LEU 1 0 -1 0 1
1 12 PRO 0 0 0 0 0
1 13 GLU 0 -1 -1 0 1
1 14 TYR 1 -1 -1 0 1
1 15 GLU 1 -1 -1 0 1
1 16 GLU 1 0 0 0 1
1 17 LYS 1 -1 -1 0 1
1 18 VAL 1 0 1 0 0
1 19 ILE 0 -1 -1 0 1
1 20 GLY 0 -1 1 0 0
1 21 GLN 1 -1 -1 1 1
1 22 ALA 1 -1 -1 1 1
1 23 GLU 1 0 -1 1 1
1 24 VAL 1 -1 0 1 1
1 25 ARG 1 -1 0 1 1
1 26 GLN 1 -1 -1 1 1
1 27 THR 1 -1 -1 1 1
1 28 PHE 1 -1 -1 1 1
1 29 LYS 1 -1 0 0 1
1 30 VAL 1 -1 -1 1 1
1 31 SER -1 1 1 0 -1
1 32 LYS -1 0 1 -1 -1
1 33 VAL 1 -1 0 1 1
1 34 GLY 0 -1 0 0 1
1 35 THR 1 -1 -1 1 1
1 36 ILE 1 -1 -1 0 1
1 37 ALA 1 -1 -1 0 1
1 38 GLY 0 0 1 0 -1
1 39 CYS 1 -1 0 -1 1
1 40 TYR 1 -1 -1 1 1
1 41 VAL 0 -1 1 -1 0
1 42 THR -1 1 0 0 -1
1 43 ASP 0 -1 0 1 1
1 44 GLY 0 -1 1 0 0
1 45 LYS 1 -1 -1 1 1
1 46 ILE 1 -1 -1 1 1
1 47 THR 1 0 -1 1 1
1 48 ARG -1 -1 1 0 -1
1 49 ASP 0 -1 -1 0 1
1 50 SER -1 1 1 1 -1
1 51 LYS 0 -1 -1 0 1
1 52 VAL 1 -1 -1 1 1
1 53 ARG 1 -1 -1 1 1
1 54 LEU 1 -1 -1 0 1
1 55 ILE 1 -1 -1 1 1
1 56 ARG 1 -1 -1 0 1
1 57 GLN -1 0 1 -1 -1
1 58 GLY 0 0 0 0 0
1 59 ILE 1 -1 -1 0 1
1 60 VAL 1 -1 1 0 1
1 61 VAL 1 -1 0 0 1
1 62 TYR -1 -1 0 1 0
1 63 GLU 1 -1 -1 1 1
1 64 GLY 0 -1 1 0 0
1 65 GLU 1 -1 -1 1 1
1 66 ILE 1 -1 0 0 1
1 67 ASP 1 -1 0 1 1
1 68 SER 0 -1 0 1 1
1 69 LEU 1 -1 -1 1 1
1 70 LYS 1 0 -1 1 1
1 71 ARG 0 -1 0 1 1
1 72 TYR -1 0 1 -1 -1
1 73 LYS -1 0 0 0 -1
1 74 ASP 0 -1 1 1 0
1 75 ASP 1 -1 1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 ARG -1 0 1 1 -1
1 78 GLU 1 -1 -1 1 1
1 79 VAL 0 -1 -1 1 1
1 80 ALA 1 -1 -1 1 1
1 81 GLN 0 0 0 -1 0
1 82 GLY 0 0 0 0 0
1 83 TYR 1 -1 -1 0 1
1 84 GLU 1 0 -1 1 1
1 85 CYS 1 -1 -1 -1 1
1 86 GLY 0 1 -1 0 0
1 87 LEU 1 -1 -1 1 1
1 88 THR 1 -1 -1 0 1
1 89 ILE 1 -1 -1 1 1
1 90 LYS -1 1 1 0 -1
1 91 ASN -1 -1 1 -1 -1
1 92 PHE -1 -1 1 1 -1
1 93 ASN 0 0 0 1 0
1 94 ASP -1 -1 0 -1 0
1 95 ILE 0 -1 -1 1 1
1 96 LYS 1 -1 -1 1 1
1 97 GLU -1 1 1 -1 -1
1 98 GLY 0 1 0 0 -1
1 99 ASP 0 -1 1 0 0
1 100 VAL 1 -1 -1 1 1
1 101 ILE 1 -1 -1 1 1
1 102 GLU 1 -1 -1 0 1
1 103 ALA 1 0 -1 1 1
1 104 TYR 1 -1 -1 0 1
1 105 VAL 1 -1 -1 0 1
1 106 MET 1 0 -1 0 1
1 107 GLN 1 -1 -1 0 1
1 108 GLU 0 0 0 0 0
1 109 VAL 0 -1 0 1 1
1 110 ALA 0 0 0 0 0
1 111 ARG 0 -1 0 1 1
1 112 ALA -1 0 1 1 -1