# Data: chemical shift index values for 16872
# 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 7:13:17 PM
#
1 2 PRO 0 0 0 0 0
1 3 MET 0 0 -1 -1 1
1 4 GLY 0 0 -1 0 1
1 5 MET -1 0 -1 -1 0
1 6 GLN 0 0 -1 -1 1
1 7 SER 0 0 -1 -1 1
1 8 ILE 1 0 -1 -1 1
1 9 ARG 0 0 -1 -1 1
1 10 GLU 1 0 -1 -1 1
1 11 GLN 1 0 -1 0 1
1 12 SER 1 0 -1 -1 1
1 13 CYS 1 0 -1 -1 1
1 14 ARG 1 0 -1 -1 1
1 15 VAL 1 0 -1 0 1
1 16 VAL 1 0 -1 0 1
1 17 THR 1 0 -1 1 1
1 18 CYS 0 0 -1 -1 1
1 19 LYS -1 0 0 -1 -1
1 20 THR -1 0 1 0 -1
1 21 CYS -1 0 1 -1 -1
1 22 LYS -1 0 -1 -1 0
1 23 TYR 1 0 -1 0 1
1 24 THR 1 0 -1 1 1
1 25 HIS 1 0 -1 1 1
1 26 PHE -1 0 1 -1 -1
1 27 LYS 1 0 -1 0 1
1 28 PRO 0 0 0 0 0
1 29 LYS -1 0 -1 -1 0
1 30 GLU -1 0 1 -1 -1
1 31 THR -1 0 -1 -1 0
1 32 CYS -1 0 1 -1 -1
1 33 VAL 0 0 0 -1 0
1 34 SER -1 0 1 -1 -1
1 35 GLU 0 0 -1 -1 1
1 36 ASN -1 0 -1 -1 0
1 37 HIS -1 0 -1 0 0
1 38 ASP -1 0 -1 -1 0
1 39 PHE 1 0 -1 0 1
1 40 HIS 1 0 -1 -1 1
1 41 TRP 1 0 -1 0 1
1 42 HIS 1 0 -1 -1 1
1 43 ASN 1 0 -1 -1 1
1 44 GLY 0 0 -1 0 1
1 45 VAL 1 0 -1 1 1
1 46 LYS 0 0 -1 0 1
1 47 ARG 0 0 -1 1 1
1 48 PHE 1 0 -1 0 1
1 49 PHE 1 0 -1 1 1
1 50 LYS 1 0 -1 1 1
1 51 CYS -1 0 -1 -1 0
1 52 PRO -1 0 0 0 -1
1 53 CYS -1 0 0 -1 -1
1 54 GLY 1 0 -1 0 1
1 55 ASN 0 0 -1 -1 1
1 56 ARG 1 0 -1 1 1
1 57 THR 1 0 -1 0 1
1 58 ILE 1 0 -1 1 1
1 59 SER 1 0 -1 1 1
1 60 LEU 1 0 -1 -1 1
1 61 ASP 0 0 -1 0 1
1 62 ARG -1 0 0 -1 -1
1 63 LEU 0 0 -1 1 1
1 64 PRO -1 0 0 0 -1
1 65 LYS 0 0 -1 -1 1
1 66 LYS 1 0 -1 1 1
1 67 HIS 0 0 -1 -1 1
1 68 CYS -1 0 0 -1 -1
1 69 SER -1 0 0 -1 -1
1 70 THR 0 0 0 -1 0
1 71 CYS 1 0 -1 -1 1
1 72 GLY 0 0 -1 0 1
1 73 LEU 1 0 -1 -1 1
1 74 PHE -1 0 -1 -1 0
1 75 LYS 0 0 -1 -1 1
1 76 TRP -1 0 -1 1 0
1 77 GLU 1 0 -1 1 1
1 78 ARG -1 0 -1 -1 0
1 79 VAL 1 0 -1 0 1
1 80 GLY 0 0 -1 0 1
1 81 MET -1 0 -1 -1 0
1 82 LEU 0 0 -1 -1 1
1 83 LYS -1 0 -1 -1 0
1 84 GLU 0 0 -1 -1 1
1 85 LYS 0 0 -1 -1 1
1 86 THR 0 0 -1 0 1
1 87 GLY 1 0 -1 0 1
1 88 PRO 0 0 0 0 0
1 89 LYS -1 0 -1 -1 0
1 90 LEU 1 0 -1 -1 1
1 91 GLY 0 0 -1 0 1
1 92 GLY -1 0 -1 0 0