# Data: chemical shift index values for 5047
# 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 12:02:35 AM
#
1 1 THR -1 0 0 0 -1
1 2 ALA 1 0 0 0 1
1 3 PRO -1 0 0 0 -1
1 4 ILE 1 0 0 0 1
1 5 ALA 1 0 0 0 1
1 6 ILE 1 0 0 0 1
1 7 THR 1 0 0 0 1
1 8 CYS -1 0 0 0 -1
1 9 PHE 0 0 0 0 0
1 10 THR -1 0 0 0 -1
1 11 ARG 1 0 0 0 1
1 12 GLY -1 0 0 -1 -1
1 13 LEU 1 0 0 0 1
1 14 ASP -1 0 0 0 -1
1 15 ILE 1 0 0 0 1
1 16 ARG 0 0 0 0 0
1 17 LYS 1 0 0 0 1
1 18 GLU -1 0 0 0 -1
1 19 LYS 1 0 0 0 1
1 20 ALA 1 0 0 0 1
1 21 ASP 1 0 0 0 1
1 22 VAL 1 0 0 0 1
1 23 LEU 1 0 0 0 1
1 24 CYS 0 0 0 0 0
1 25 PRO 1 0 0 0 1
1 26 GLY -1 0 0 1 -1
1 27 GLY 0 0 0 -1 0
1 28 CYS -1 0 0 0 -1
1 29 PRO 0 0 0 0 0
1 30 LEU -1 0 0 0 -1
1 31 GLU 0 0 0 0 0
1 32 GLU 0 0 0 0 0
1 33 PHE 1 0 0 0 1
1 34 SER 0 0 0 0 0
1 35 VAL -1 0 0 0 -1
1 36 TYR 1 0 0 0 1
1 37 GLY 1 0 0 1 1
1 38 ASN -1 0 0 0 -1
1 39 ILE -1 0 0 0 -1
1 40 VAL 0 0 0 0 0
1 41 TYR 1 0 0 0 1
1 42 ALA -1 0 0 0 -1
1 43 SER 0 0 0 0 0
1 44 VAL 0 0 0 0 0
1 45 SER 1 0 0 0 1
1 46 SER 0 0 0 0 0
1 47 ILE -1 0 0 0 -1
1 48 CYS -1 0 0 0 -1
1 49 GLY -1 0 0 -1 -1
1 50 ALA -1 0 0 0 -1
1 51 ALA -1 0 0 0 -1
1 52 VAL 0 0 0 0 0
1 53 HIS -1 0 0 0 -1
1 54 ARG -1 0 0 0 -1
1 55 GLY 0 0 0 1 0
1 56 VAL 0 0 0 0 0
1 57 ILE 1 0 0 0 1
1 58 SER 1 0 0 0 1
1 59 ASN 0 0 0 0 0
1 60 SER 0 0 0 0 0
1 61 GLY -1 0 0 0 -1
1 62 GLY -1 0 0 1 -1
1 63 PRO 1 0 0 0 1
1 64 VAL 1 0 0 0 1
1 65 ARG 1 0 0 0 1
1 66 VAL 1 0 0 0 1
1 67 TYR 1 0 0 0 1
1 68 SER 1 0 0 0 1
1 69 LEU 1 0 0 0 1
1 70 PRO 1 0 0 0 1
1 71 GLY -1 0 0 0 -1
1 72 ARG 1 0 0 0 1
1 73 GLU 1 0 0 0 1
1 74 ASN -1 0 0 0 -1
1 75 TYR -1 0 0 0 -1
1 76 SER -1 0 0 0 -1
1 77 SER 0 0 0 0 0
1 78 VAL 1 0 0 0 1
1 79 ASP 1 0 0 0 1
1 80 ALA 0 0 0 0 0
1 81 ASN -1 0 0 0 -1
1 82 GLY -1 0 0 1 -1
1 83 ILE 1 0 0 0 1
1 84 GLN 1 0 0 0 1
1 85 SER 0 0 0 0 0
1 86 GLN 1 0 0 0 1
1 87 MET 0 0 0 0 0
1 88 LEU 1 0 0 0 1
1 89 SER -1 0 0 0 -1
1 90 ARG 1 0 0 0 1
1 91 TRP 1 0 0 0 1
1 92 SER -1 0 0 0 -1
1 93 ALA 1 0 0 0 1
1 94 SER 1 0 0 0 1
1 95 PHE 1 0 0 0 1
1 96 THR 1 0 0 0 1
1 97 VAL 1 0 0 0 1
1 98 THR 1 0 0 0 1
1 99 LEU 1 0 0 0 1
1 100 GLU -1 0 0 0 -1