# Data: chemical shift index values for 4858
# 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 3:38:50 AM
#
1 1 GLY -1 0 -1 -1 0
1 2 SER -1 0 -1 0 0
1 3 HIS 0 0 -1 -1 1
1 4 MET -1 0 -1 -1 0
1 5 LEU 0 0 -1 -1 1
1 6 GLU 0 0 -1 -1 1
1 7 ASP 0 0 -1 -1 1
1 8 PRO 0 0 0 0 0
1 9 VAL 0 0 -1 -1 1
1 10 GLU -1 0 -1 -1 0
1 11 GLY 0 0 -1 0 1
1 12 SER -1 0 -1 -1 0
1 13 GLU 0 0 -1 -1 1
1 14 SER -1 0 -1 -1 0
1 15 THR -1 0 -1 -1 0
1 16 THR 1 0 -1 -1 1
1 17 PRO 0 0 0 0 0
1 18 PHE 1 0 -1 -1 1
1 19 ASN 1 0 -1 1 1
1 20 LEU 1 0 -1 1 1
1 21 PHE 0 0 -1 -1 1
1 22 ILE 1 0 -1 0 1
1 23 GLY 1 0 -1 0 1
1 24 ASN -1 0 -1 -1 0
1 25 LEU -1 0 -1 -1 0
1 26 ASN 0 0 -1 -1 1
1 27 PRO 0 0 0 0 0
1 28 ASN -1 0 -1 -1 0
1 29 LYS 0 0 -1 -1 1
1 30 SER -1 0 -1 0 0
1 31 VAL -1 0 1 -1 -1
1 32 ALA -1 0 0 -1 -1
1 33 GLU -1 0 0 -1 -1
1 34 LEU -1 0 0 -1 -1
1 35 LYS -1 0 1 -1 -1
1 36 VAL -1 0 1 -1 -1
1 37 ALA -1 0 0 -1 -1
1 38 ILE -1 0 0 -1 -1
1 39 SER -1 0 1 -1 -1
1 40 GLU -1 0 0 -1 -1
1 41 LEU -1 0 0 -1 -1
1 42 PHE -1 0 1 -1 -1
1 43 ALA -1 0 0 -1 -1
1 44 LYS -1 0 0 -1 -1
1 45 ASN 0 0 -1 -1 1
1 46 ASP -1 0 0 -1 -1
1 47 LEU 1 0 -1 0 1
1 48 ALA 0 0 -1 -1 1
1 49 VAL 0 0 -1 -1 1
1 50 VAL 0 0 -1 -1 1
1 51 ASP 0 0 -1 0 1
1 52 VAL 1 0 -1 0 1
1 53 ARG 1 0 -1 0 1
1 54 THR 1 0 -1 0 1
1 55 GLY -1 0 -1 0 0
1 56 THR 0 0 -1 0 1
1 57 ASN -1 0 -1 -1 0
1 58 ARG -1 0 -1 -1 0
1 59 LYS 0 0 -1 -1 1
1 60 PHE 1 0 -1 0 1
1 61 GLY -1 0 -1 0 0
1 62 TYR 1 0 -1 1 1
1 63 VAL 1 0 -1 0 1
1 64 ASP 1 0 -1 -1 1
1 65 PHE 1 0 -1 0 1
1 66 GLU -1 0 -1 -1 0
1 67 SER -1 0 -1 1 0
1 68 ALA -1 0 0 -1 -1
1 69 GLU -1 0 1 -1 -1
1 70 ASP -1 0 0 -1 -1
1 71 LEU -1 0 0 -1 -1
1 72 GLU -1 0 0 -1 -1
1 73 LYS -1 0 0 -1 -1
1 74 ALA -1 0 0 -1 -1
1 75 LEU -1 0 -1 -1 0
1 76 GLU 0 0 -1 -1 1
1 77 LEU 1 0 -1 -1 1
1 78 THR 1 0 -1 0 1
1 79 GLY -1 0 -1 0 0
1 80 LEU 0 0 -1 -1 1
1 81 LYS 1 0 -1 1 1
1 82 VAL -1 0 -1 0 0
1 83 PHE -1 0 -1 -1 0
1 84 GLY -1 0 -1 0 0
1 85 ASN 1 0 -1 -1 1
1 86 GLU 1 0 -1 -1 1
1 87 ILE 1 0 -1 -1 1
1 88 LYS 1 0 -1 0 1
1 89 LEU 1 0 -1 0 1
1 90 GLU 1 0 -1 1 1
1 91 LYS 1 0 -1 -1 1
1 92 PRO 0 0 0 0 0
1 93 LYS -1 0 -1 -1 0
1 94 GLY 0 0 -1 0 1
1 95 ARG -1 0 -1 -1 0
1 96 ASP -1 0 -1 -1 0
1 97 GLY 0 0 -1 0 1
1 98 THR -1 0 -1 -1 0
1 99 ARG -1 0 -1 -1 0
1 100 GLY 0 0 -1 0 1
1 101 CYS -1 0 -1 -1 0