# Data: chemical shift index values for 5077
# 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 6:52:53 PM
#
1 1 MET 0 0 0 0 0
1 2 THR 0 0 0 1 0
1 4 ILE 1 -1 -1 1 1
1 5 LYS 0 0 -1 1 1
1 6 PRO 0 0 0 0 0
1 7 SER 0 0 1 1 -1
1 8 SER -1 0 0 0 -1
1 10 PRO 0 0 0 0 0
1 11 ARG 0 0 1 1 -1
1 12 PRO 0 0 0 0 0
1 13 ARG 0 0 0 1 0
1 14 LYS 0 -1 0 1 1
1 15 ASN 0 0 1 1 -1
1 17 ASN 0 0 0 0 0
1 18 ILE 1 -1 -1 1 1
1 19 LYS 0 0 0 1 0
1 20 VAL 0 0 -1 1 1
1 22 THR -1 -1 1 -1 -1
1 23 TYR 0 0 1 0 -1
1 24 ARG 0 -1 0 0 1
1 25 THR 1 -1 -1 1 1
1 26 SER 0 1 0 1 -1
1 27 ALA 0 1 0 0 -1
1 28 MET 0 0 -1 0 1
1 29 ASP -1 -1 0 0 0
1 30 LEU 0 -1 -1 -1 1
1 31 SER 1 0 -1 0 1
1 32 PRO -1 0 0 0 -1
1 33 GLY 0 0 0 0 0
1 34 SER -1 -1 0 1 0
1 35 VAL 1 -1 -1 1 1
1 36 HIS 1 0 -1 1 1
1 37 GLU 1 0 -1 1 1
1 38 GLY 1 -1 1 0 1
1 39 ILE 1 0 -1 1 1
1 40 VAL 1 -1 0 0 1
1 41 TYR 1 -1 -1 1 1
1 42 PHE 1 -1 -1 1 1
1 43 LYS 0 -1 -1 1 1
1 44 ASP -1 -1 1 -1 -1
1 45 GLY 1 0 0 -1 1
1 46 ILE 1 -1 -1 1 1
1 47 PHE 0 -1 1 0 0
1 48 LYS 1 -1 -1 1 1
1 49 VAL 1 -1 -1 1 1
1 50 ARG 1 -1 -1 -1 1
1 51 LEU 1 0 -1 1 1
1 52 LEU 1 1 1 -1 -1
1 53 GLY -1 0 0 0 -1
1 54 TYR 1 1 -1 0 1
1 55 GLU -1 1 1 -1 -1
1 56 GLY 0 1 0 0 -1
1 57 HIS -1 0 1 -1 -1
1 58 GLU 1 -1 -1 1 1
1 59 CYS 1 -1 -1 -1 1
1 60 ILE 1 -1 -1 1 1
1 61 LEU 1 -1 -1 0 1
1 62 LEU -1 1 1 0 -1
1 63 ASP -1 -1 1 0 -1
1 64 TYR 1 0 -1 1 1
1 65 LEU 1 1 1 1 -1
1 66 ASN 0 0 0 -1 0
1 71 THR 0 0 0 0 0
1 72 LEU -1 0 1 0 -1
1 73 ASP -1 1 1 -1 -1
1 74 ARG -1 1 1 0 -1
1 75 LEU -1 1 1 0 -1
1 76 LYS -1 1 1 0 -1
1 77 GLU -1 1 1 0 -1
1 78 ARG -1 1 1 1 -1
1 79 LEU 1 1 0 1 0
1 80 VAL -1 1 1 -1 -1
1 81 GLY 0 0 0 0 0
1 82 ARG 0 -1 -1 1 1
1 83 VAL 1 0 -1 0 1
1 84 ILE 1 -1 -1 1 1
1 85 LYS 1 0 0 1 1
1 86 THR 1 -1 -1 1 1
1 87 ARG 1 0 -1 1 1
1 88 VAL 0 0 0 0 0
1 89 VAL 1 -1 1 1 1
1 90 ARG 1 -1 -1 1 1
1 91 ALA 1 -1 0 1 1
1 92 ASP 1 -1 -1 1 1
1 93 GLY -1 1 1 0 -1
1 94 LEU -1 -1 0 0 0
1 95 TYR 1 0 0 0 1
1 96 VAL 1 -1 -1 1 1
1 97 ASP 1 -1 0 1 1
1 98 LEU 1 -1 -1 1 1
1 99 ARG 1 0 -1 1 1
1 100 ARG -1 -1 1 0 -1
1 101 PHE 0 -1 0 1 1
1 102 PHE -1 0 1 1 -1