# Data: chemical shift index values for 4893
# 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 3:32:04 AM
#
1 1 MET -1 0 -1 -1 0
1 2 GLN 1 -1 -1 -1 1
1 3 ASP 1 -1 -1 1 1
1 4 TRP 1 1 0 1 0
1 5 ALA -1 0 1 -1 -1
1 6 THR -1 0 1 -1 -1
1 7 PHE -1 1 1 -1 -1
1 8 LYS -1 1 1 -1 -1
1 9 LYS -1 1 1 0 -1
1 10 LYS -1 0 0 1 -1
1 11 HIS 1 -1 -1 -1 1
1 12 LEU 1 -1 -1 0 1
1 13 THR 1 -1 -1 1 1
1 14 ASP 1 -1 -1 -1 1
1 15 THR -1 -1 -1 0 1
1 16 TRP -1 1 -1 1 -1
1 17 ASP -1 -1 -1 -1 1
1 18 VAL -1 -1 -1 0 1
1 19 ASP -1 -1 -1 -1 1
1 20 CYS -1 1 0 -1 -1
1 21 ASP -1 0 1 -1 -1
1 22 ASN 1 1 0 0 0
1 23 LEU 1 1 0 1 0
1 24 MET 0 1 0 -1 -1
1 25 PRO 1 0 0 0 1
1 26 THR 1 1 -1 1 1
1 27 SER -1 1 1 0 -1
1 28 LEU -1 -1 0 0 0
1 29 PHE 0 1 0 1 -1
1 30 ASP -1 -1 0 -1 0
1 31 CYS -1 0 -1 -1 0
1 32 LYS 0 0 -1 0 1
1 33 ASP -1 -1 1 -1 -1
1 34 LYS 1 0 -1 1 1
1 35 ASN 0 -1 0 1 1
1 36 THR 1 -1 -1 0 1
1 37 PHE 0 -1 -1 1 1
1 38 ILE 1 -1 -1 1 1
1 39 TYR 1 -1 -1 -1 1
1 40 SER -1 0 -1 1 0
1 41 LEU 1 0 -1 -1 1
1 42 PRO 0 0 0 0 0
1 43 GLY 0 1 1 0 -1
1 44 PRO -1 0 0 0 -1
1 45 VAL -1 0 1 0 -1
1 46 LYS -1 1 1 -1 -1
1 47 ALA -1 1 1 -1 -1
1 48 LEU -1 1 0 0 -1
1 49 CYS 1 0 -1 -1 1
1 50 ARG -1 1 1 -1 -1
1 51 GLY -1 0 0 0 -1
1 52 VAL 0 -1 -1 -1 1
1 53 ILE -1 0 0 0 -1
1 54 PHE 0 -1 -1 -1 1
1 55 SER 1 1 -1 0 1
1 56 ALA 0 -1 -1 1 1
1 57 ASP 1 -1 -1 -1 1
1 58 VAL 1 -1 -1 1 1
1 59 LEU 1 0 -1 1 1
1 60 SER -1 -1 0 1 0
1 61 ASN 0 1 0 -1 -1
1 62 SER 0 0 -1 1 1
1 63 GLU -1 -1 -1 0 1
1 64 PHE -1 -1 -1 1 1
1 65 TYR 1 0 -1 -1 1
1 66 LEU 1 0 -1 1 1
1 67 ALA 1 -1 -1 1 1
1 68 GLU 1 0 -1 1 1
1 69 CYS 1 -1 -1 -1 1
1 70 ASN 1 -1 -1 1 1
1 71 VAL -1 -1 -1 0 1
1 72 LYS 0 -1 -1 0 1
1 73 PRO -1 0 0 0 -1
1 74 ARG -1 -1 0 -1 0
1 75 LYS 1 -1 -1 0 1
1 76 PRO -1 0 0 0 -1
1 77 CYS -1 1 1 1 -1
1 78 LYS 1 0 -1 1 1
1 79 TYR 1 1 0 1 0
1 80 LYS 1 -1 -1 1 1
1 81 LEU 1 -1 -1 1 1
1 82 LYS 1 -1 -1 1 1
1 83 LYS 1 -1 -1 1 1
1 84 SER 1 -1 -1 1 1
1 85 SER 1 0 -1 1 1
1 86 ASN 0 1 -1 1 0
1 87 ARG 0 0 0 1 0
1 88 ILE 1 -1 -1 1 1
1 89 CYS 1 -1 -1 1 1
1 90 ILE 1 -1 -1 1 1
1 91 ARG 1 -1 -1 1 1
1 92 CYS 1 -1 -1 -1 1
1 93 GLU 1 1 -1 1 1
1 94 HIS -1 -1 0 -1 0
1 95 GLU -1 -1 0 -1 0
1 96 LEU 1 -1 -1 1 1
1 97 PRO -1 0 0 0 -1
1 98 VAL 1 -1 -1 1 1
1 99 HIS 1 -1 -1 0 1
1 100 PHE -1 -1 0 -1 0
1 101 ALA -1 0 0 1 -1
1 102 GLY 1 -1 0 0 1
1 103 VAL 1 0 -1 1 1
1 104 GLY -1 -1 1 0 -1
1 105 ILE 1 -1 -1 1 1
1 106 CYS 1 -1 -1 -1 1
1 107 PRO -1 0 0 0 -1