# Data: chemical shift index values for 4942
# 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 12:31:13 PM
#
1 2 GLN 1 -1 -1 -1 1
1 3 ASN 0 0 -1 0 1
1 4 TRP 1 0 0 1 1
1 5 ALA -1 1 1 -1 -1
1 6 LYS -1 1 1 0 -1
1 7 PHE -1 1 1 -1 -1
1 8 LYS -1 1 1 -1 -1
1 9 GLU -1 1 1 -1 -1
1 10 LYS -1 1 1 1 -1
1 11 HIS -1 -1 0 -1 0
1 12 ILE 1 -1 -1 0 1
1 13 THR 1 -1 -1 1 1
1 14 SER 0 1 0 1 -1
1 15 THR 0 -1 -1 1 1
1 16 SER -1 1 0 0 -1
1 17 SER 0 0 -1 -1 1
1 18 ILE -1 -1 -1 1 1
1 19 ASP 0 -1 -1 0 1
1 20 CYS -1 0 0 -1 -1
1 21 ASN -1 1 1 -1 -1
1 22 THR -1 1 1 0 -1
1 23 ILE -1 -1 1 0 -1
1 24 MET 0 1 -1 -1 0
1 25 ASP 1 -1 -1 -1 1
1 26 LYS 1 0 -1 1 1
1 27 ALA -1 1 1 -1 -1
1 28 ILE 0 -1 0 0 1
1 29 TYR 1 -1 -1 -1 1
1 30 ILE 1 -1 -1 -1 1
1 31 VAL 1 0 -1 1 1
1 32 GLY 0 1 1 0 -1
1 33 GLY -1 0 -1 1 0
1 34 LYS 1 -1 -1 1 1
1 35 CYS 0 0 -1 1 1
1 36 LYS -1 1 0 0 -1
1 37 GLU -1 -1 1 -1 -1
1 38 ARG 1 -1 -1 1 1
1 39 ASN 0 -1 0 1 1
1 40 THR -1 -1 0 0 0
1 41 PHE 0 -1 -1 0 1
1 42 ILE 1 -1 -1 1 1
1 43 ILE 1 -1 -1 -1 1
1 44 SER 1 0 -1 1 1
1 45 SER 1 1 -1 0 1
1 46 GLU 0 1 1 -1 -1
1 47 ASP -1 1 1 -1 -1
1 48 ASN -1 1 1 -1 -1
1 49 VAL 0 0 1 0 -1
1 50 LYS -1 1 1 0 -1
1 51 ALA -1 1 1 -1 -1
1 52 ILE -1 0 1 1 -1
1 53 CYS 1 0 -1 -1 1
1 54 SER -1 1 1 0 -1
1 55 GLY 0 1 0 -1 -1
1 56 VAL -1 -1 0 -1 0
1 57 SER -1 0 -1 1 0
1 58 PRO 1 0 0 0 1
1 59 ASP -1 -1 1 0 -1
1 60 ARG 1 -1 -1 0 1
1 61 LYS 1 -1 0 0 1
1 62 GLU 1 -1 -1 1 1
1 63 LEU 1 0 -1 0 1
1 64 SER 0 0 0 1 0
1 65 THR 0 0 0 0 0
1 66 THR 0 -1 -1 1 1
1 67 SER -1 -1 -1 1 1
1 68 PHE -1 -1 -1 1 1
1 69 LYS 1 -1 0 0 1
1 70 LEU 1 1 -1 1 1
1 71 ASN 0 0 0 1 0
1 72 THR 1 -1 -1 0 1
1 73 CYS 1 -1 -1 -1 1
1 74 ILE 1 -1 -1 1 1
1 75 ARG -1 0 0 1 -1
1 76 ASP 0 -1 1 0 0
1 77 SER -1 -1 -1 1 1
1 78 ILE 0 -1 -1 0 1
1 79 THR 0 -1 -1 0 1
1 80 PRO 0 0 0 0 0
1 81 ARG -1 -1 -1 -1 1
1 82 PRO 1 0 0 0 1
1 83 CYS 1 -1 -1 -1 1
1 84 PRO 1 0 0 0 1
1 85 TYR 1 0 -1 1 1
1 86 HIS 1 -1 -1 -1 1
1 87 PRO 1 0 0 0 1
1 88 SER 1 -1 -1 0 1
1 89 PRO 1 0 0 0 1
1 90 ASP 1 -1 -1 1 1
1 91 ASN 1 -1 -1 1 1
1 92 ASN 0 0 -1 1 1
1 93 LYS 1 0 0 1 1
1 94 ILE 1 -1 -1 1 1
1 95 CYS 1 -1 -1 1 1
1 96 VAL 1 -1 -1 1 1
1 97 LYS 0 -1 -1 1 1
1 98 CYS 1 -1 -1 -1 1
1 99 GLU 1 0 -1 1 1
1 100 LYS -1 -1 0 -1 0
1 101 GLN -1 -1 1 -1 -1
1 102 LEU 1 -1 -1 1 1
1 103 PRO 1 0 0 0 1
1 104 VAL 1 -1 -1 1 1
1 105 HIS 1 -1 -1 0 1
1 106 PHE -1 -1 0 -1 0
1 107 VAL -1 -1 0 0 0
1 108 GLY 0 -1 0 1 1
1 109 ILE 1 1 -1 1 1
1 110 GLY -1 -1 0 1 0
1 111 LYS 0 -1 -1 1 1
1 112 CYS -1 -1 -1 0 1