# Data: chemical shift index values for 16296
# 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 11:34:58 AM
#
1 1 PRO 0 0 0 0 0
1 2 GLY 1 -1 0 0 1
1 3 PRO 0 0 0 0 0
1 4 GLU 0 0 0 0 0
1 5 GLU 0 0 0 0 0
1 6 GLN 0 -1 0 -1 1
1 7 GLU 0 0 0 0 0
1 8 GLU 0 0 0 1 0
1 9 GLU 1 -1 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 GLN 1 -1 -1 -1 1
1 12 PRO 0 0 0 0 0
1 13 ARG -1 0 0 0 -1
1 14 LYS 1 -1 -1 0 1
1 15 PRO 0 0 0 0 0
1 16 GLY 0 1 0 0 -1
1 17 THR 0 -1 -1 1 1
1 18 ARG 0 0 0 0 0
1 19 ARG 0 0 0 0 0
1 20 GLU 0 0 0 1 0
1 21 ARG 0 0 0 0 0
1 22 THR 0 -1 -1 1 1
1 23 LEU 1 0 0 0 1
1 24 GLY 0 0 0 0 0
1 25 ALA 1 -1 -1 -1 1
1 26 PRO 0 0 0 0 0
1 27 ALA 0 1 0 0 -1
1 28 SER 0 0 0 0 0
1 30 GLU 1 1 0 0 0
1 31 ARG -1 0 0 0 -1
1 32 SER 0 1 0 1 -1
1 33 ALA -1 1 0 0 -1
1 34 ALA 0 1 0 0 -1
1 35 GLY 0 1 0 0 -1
1 36 GLY 0 0 0 0 0
1 37 ARG 0 0 0 0 0
1 38 GLY 0 -1 0 0 1
1 39 PRO 0 0 0 0 0
1 40 ARG -1 0 0 0 -1
1 41 GLY -1 0 0 0 -1
1 42 HIS 0 0 0 -1 0
1 43 LYS 0 0 0 0 0
1 44 ARG 0 0 0 0 0
1 45 LYS 0 0 0 1 0
1 46 LEU 0 0 0 0 0
1 47 ASN -1 0 0 0 -1
1 48 GLU 0 1 0 0 -1
1 49 GLU 0 0 0 0 0
1 50 ASP -1 -1 0 0 0
1 51 ALA -1 1 0 0 -1
1 52 ALA 0 1 0 0 -1
1 53 SER -1 1 0 1 -1
1 54 GLU 0 1 0 0 -1
1 55 SER 0 1 0 1 -1
1 56 SER 0 1 0 1 -1
1 57 ARG 0 0 0 0 0
1 58 GLU 0 0 0 0 0
1 59 SER 0 1 0 1 -1
1 60 SER 0 1 0 1 -1
1 61 ASN 0 0 0 0 0
1 62 GLU 0 0 0 0 0
1 63 ASP -1 -1 0 0 0
1 64 GLU 0 1 0 0 -1
1 65 GLY 0 1 0 0 -1
1 66 SER 0 1 0 1 -1
1 67 SER 0 1 0 1 -1
1 68 SER 0 1 0 1 -1
1 69 GLU -1 1 1 0 -1
1 70 ALA -1 1 1 0 -1
1 71 ASP -1 0 1 0 -1
1 72 GLU -1 1 1 0 -1
1 73 MET -1 1 0 0 -1
1 74 ALA -1 1 1 0 -1
1 75 LYS -1 1 0 0 -1
1 76 ALA -1 1 1 0 -1
1 77 LEU 0 1 0 0 -1
1 78 GLU -1 1 1 0 -1
1 79 ALA -1 1 0 0 -1
1 80 GLU -1 1 0 0 -1
1 81 LEU 1 0 0 0 1
1 82 ASN 0 0 0 0 0
1 83 ASP -1 -1 0 0 0
1 84 LEU 1 -1 0 0 1
1 85 MET -1 1 0 1 -1