# Data: chemical shift index values for 4870
# 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 5:26:23 AM
#
1 1 GLY 0 1 0 0 -1
1 2 SER 0 1 0 0 -1
1 3 SER -1 1 0 0 -1
1 4 HIS 0 -1 -1 -1 1
1 5 HIS 0 -1 -1 -1 1
1 6 HIS 0 -1 -1 -1 1
1 7 HIS 0 -1 -1 -1 1
1 8 HIS 0 -1 0 -1 1
1 9 HIS 0 -1 -1 -1 1
1 10 SER 0 1 0 1 -1
1 11 SER 0 1 0 1 -1
1 12 GLY 0 0 0 0 0
1 13 LEU 1 0 -1 0 1
1 14 VAL 0 -1 -1 1 1
1 15 PRO 0 0 0 0 0
1 16 ARG 0 1 0 0 -1
1 17 GLY 0 1 0 0 -1
1 18 SER 0 1 0 1 -1
1 19 HIS 0 -1 -1 -1 1
1 20 MET 0 0 -1 0 1
1 21 LEU 1 0 0 0 1
1 22 GLU 1 -1 -1 -1 1
1 23 LEU 1 -1 -1 0 1
1 24 PRO 0 0 0 0 0
1 25 LEU 1 0 0 0 1
1 26 ASP 0 -1 -1 -1 1
1 27 SER 0 1 0 0 -1
1 28 ALA 0 1 0 0 -1
1 29 THR 0 0 -1 1 1
1 30 THR 0 0 0 1 0
1 31 GLU 0 1 0 -1 -1
1 32 SER -1 1 0 0 -1
1 33 LEU 1 1 -1 0 1
1 34 ARG -1 0 0 0 -1
1 35 ALA 0 1 0 0 -1
1 36 ALA 0 1 0 0 -1
1 37 THR 0 0 -1 1 1
1 38 HIS 0 -1 0 -1 1
1 39 ASP 0 -1 -1 -1 1
1 40 VAL 1 -1 0 0 1
1 41 LEU 1 0 0 0 1
1 42 ALA 0 1 0 0 -1
1 43 GLY 0 1 0 0 -1
1 44 LEU 1 1 0 0 0
1 45 THR 0 0 -1 1 1
1 46 ALA -1 1 1 0 -1
1 47 ARG -1 1 1 0 -1
1 48 GLU 0 1 0 -1 -1
1 49 ALA -1 1 1 0 -1
1 50 LYS -1 1 0 0 -1
1 51 VAL 0 0 0 0 0
1 52 LEU 0 1 0 0 -1
1 53 ARG 0 0 0 0 0
1 54 MET -1 0 -1 -1 0
1 55 ARG -1 0 0 0 -1
1 56 PHE 0 0 0 0 0
1 57 GLY 0 1 0 0 -1
1 58 ILE 1 -1 -1 1 1
1 59 ASP 0 -1 -1 -1 1
1 60 MET 0 0 -1 0 1
1 61 ASN 0 1 0 0 -1
1 62 THR -1 -1 -1 1 1
1 63 ASP -1 -1 -1 -1 1
1 64 TYR 0 1 0 0 -1
1 65 THR -1 0 -1 1 0
1 66 LEU 0 1 0 0 -1
1 67 GLU 0 0 0 -1 0
1 68 GLU 0 0 -1 -1 1
1 69 VAL 1 0 0 0 1
1 70 GLY 0 1 0 0 -1
1 71 LYS 0 0 0 0 0
1 72 GLN -1 0 0 -1 -1
1 73 PHE 0 0 0 0 0
1 74 ASP -1 -1 0 -1 0
1 75 VAL 1 0 0 0 1
1 76 THR -1 0 0 1 -1
1 77 ARG -1 -1 0 0 0
1 78 GLU 0 0 0 -1 0
1 79 ARG -1 1 0 0 -1
1 80 ILE 0 0 0 0 0
1 81 ARG -1 1 1 0 -1
1 82 GLN 0 1 0 -1 -1
1 83 ILE 0 0 0 1 0
1 84 GLU 0 1 0 -1 -1
1 85 ALA -1 1 0 0 -1
1 86 LYS -1 1 0 0 -1
1 87 ALA 0 1 0 0 -1
1 88 LEU 1 1 0 0 0
1 89 ARG -1 0 0 0 -1
1 90 LYS 0 0 0 0 0
1 91 LEU 1 0 -1 0 1
1 92 ARG -1 0 0 0 -1
1 93 HIS 1 -1 0 0 1
1 94 PRO 0 0 0 0 0
1 95 SER 0 1 0 1 -1
1 96 ARG 0 0 0 0 0
1 97 SER 0 1 0 0 -1
1 98 GLU 0 0 0 -1 0
1 99 VAL 0 -1 0 0 1
1 100 LEU 1 0 0 0 1
1 101 ARG 0 0 0 0 0
1 102 SER -1 1 0 0 -1
1 103 PHE 0 0 0 0 0
1 104 LEU 1 0 -1 0 1
1 105 ASP 0 -1 -1 -1 1
1 106 ASP 0 1 -1 -1 0