# Data: chemical shift index values for 10049
# 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 8:35:52 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 MET 0 1 0 0 -1
1 9 GLY 0 1 0 0 -1
1 10 LEU 0 1 1 0 -1
1 11 GLU -1 1 1 0 -1
1 12 GLU -1 1 1 0 -1
1 13 GLU 0 1 1 0 -1
1 14 LEU -1 1 1 0 -1
1 15 LEU 0 1 1 0 -1
1 16 ARG -1 1 1 0 -1
1 17 ILE -1 0 1 1 -1
1 18 ALA -1 1 1 -1 -1
1 19 LYS -1 1 1 0 -1
1 20 LYS -1 1 1 0 -1
1 21 LEU 0 1 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 LYS -1 1 1 0 -1
1 24 MET -1 1 1 0 -1
1 25 VAL -1 1 1 0 -1
1 26 SER -1 1 1 0 -1
1 27 ARG 0 -1 0 0 1
1 28 LYS -1 -1 0 -1 0
1 29 LYS 1 0 -1 1 1
1 30 THR 0 0 -1 0 1
1 31 GLU -1 1 1 -1 -1
1 32 GLY 1 1 0 0 0
1 33 ALA -1 1 1 0 -1
1 34 LEU -1 1 1 -1 -1
1 35 ASP -1 1 1 0 -1
1 36 LEU 0 1 1 0 -1
1 37 LEU -1 1 1 -1 -1
1 38 LYS -1 1 1 0 -1
1 39 LYS -1 1 1 0 -1
1 40 LEU 1 1 1 0 -1
1 41 ASN -1 0 1 0 -1
1 42 SER 1 0 0 1 1
1 43 CYS 0 -1 0 -1 1
1 44 GLN 0 -1 -1 -1 1
1 45 MET 1 -1 -1 -1 1
1 46 SER 1 1 -1 1 1
1 47 ILE -1 0 1 0 -1
1 48 GLN -1 1 1 -1 -1
1 49 LEU 0 1 1 1 -1
1 50 LEU -1 1 1 0 -1
1 51 GLN -1 1 1 -1 -1
1 52 THR -1 1 1 1 -1
1 53 THR 0 -1 0 1 1
1 54 ARG -1 1 1 -1 -1
1 55 ILE 1 -1 -1 1 1
1 56 GLY 0 1 1 0 -1
1 57 VAL 0 1 1 0 -1
1 58 ALA 0 1 1 0 -1
1 59 VAL -1 1 1 0 -1
1 60 ASN -1 1 1 0 -1
1 61 GLY 0 1 1 0 -1
1 62 VAL -1 0 1 0 -1
1 63 ARG -1 1 1 0 -1
1 64 LYS -1 1 1 1 -1
1 65 HIS 1 0 1 0 0
1 66 CYS -1 -1 1 -1 -1
1 67 SER 0 1 0 1 -1
1 68 ASP 0 -1 0 1 1
1 69 LYS -1 1 1 0 -1
1 70 GLU -1 1 1 0 -1
1 71 VAL -1 0 1 0 -1
1 72 VAL -1 1 1 0 -1
1 73 SER -1 1 1 0 -1
1 74 LEU 0 1 1 -1 -1
1 75 ALA -1 1 1 -1 -1
1 76 LYS -1 1 1 0 -1
1 77 VAL -1 0 1 0 -1
1 78 LEU -1 0 1 -1 -1
1 79 ILE -1 1 1 0 -1
1 80 LYS -1 1 1 0 -1
1 81 ASN -1 1 1 -1 -1
1 82 TRP 0 1 0 0 -1
1 83 LYS -1 1 1 0 -1
1 84 ARG -1 1 1 0 -1
1 85 LEU 0 1 1 0 -1
1 86 LEU 0 1 1 0 -1
1 87 ASP 0 -1 0 0 1
1 88 SER 1 -1 -1 0 1
1 89 PRO 0 0 0 0 0
1 90 ARG 0 0 0 0 0
1 91 THR 1 0 -1 1 1
1 92 THR 0 -1 -1 1 1
1 93 LYS 0 1 0 1 -1
1 94 GLY 0 1 0 0 -1
1 95 GLU 0 1 0 1 -1
1 96 ARG 0 0 0 0 0
1 97 GLU 0 0 0 0 0
1 98 SER 0 1 0 1 -1
1 99 GLY 1 -1 0 0 1
1 100 PRO 0 0 0 0 0
1 101 SER 0 1 0 1 -1
1 102 SER 0 0 0 0 0