# Data: chemical shift index values for 16192
# 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 12:27:39 PM
#
2 3 LEU 1 0 0 0 1
2 4 GLY 0 0 0 0 0
2 8 GLY -1 0 0 0 -1
2 9 GLU -1 0 0 0 -1
2 10 GLY 0 0 -1 0 1
2 11 PHE 1 0 -1 0 1
2 12 VAL 1 0 -1 1 1
2 13 VAL 1 0 -1 1 1
2 14 LYS 1 0 -1 1 1
2 15 LEU 1 0 -1 1 1
2 16 ARG 1 0 0 1 1
2 17 GLY 0 0 0 0 0
2 18 LEU -1 0 -1 -1 0
2 19 PRO 0 0 0 0 0
2 20 TRP -1 0 0 0 -1
2 21 SER -1 0 0 -1 -1
2 22 CYS -1 0 1 -1 -1
2 23 SER 1 0 -1 1 1
2 24 VAL -1 0 1 0 -1
2 25 GLU -1 0 1 -1 -1
2 26 ASP -1 0 1 0 -1
2 27 VAL -1 0 1 0 -1
2 28 GLN -1 0 1 -1 -1
2 29 ASN -1 0 1 0 -1
2 30 PHE -1 0 1 1 -1
2 31 LEU 1 0 -1 -1 1
2 32 SER -1 0 1 0 -1
2 33 ASP -1 0 1 0 -1
2 34 CYS 0 0 0 -1 0
2 35 THR -1 0 0 1 -1
2 36 ILE 1 0 -1 1 1
2 37 HIS -1 0 1 -1 -1
2 38 ASP -1 0 1 -1 -1
2 39 GLY 0 0 1 0 -1
2 40 ALA -1 0 1 0 -1
2 41 ALA -1 0 0 -1 -1
2 42 GLY 0 0 0 0 0
2 43 VAL 1 0 -1 0 1
2 44 HIS 1 0 -1 -1 1
2 45 PHE -1 0 1 0 -1
2 46 ILE 1 0 -1 0 1
2 47 TYR 1 0 -1 1 1
2 48 THR 1 0 0 0 1
2 49 ARG -1 0 1 -1 -1
2 50 GLU 0 0 0 0 0
2 51 GLY 0 0 0 0 0
2 52 ARG 1 0 0 1 1
2 53 GLN -1 0 1 -1 -1
2 54 SER 0 0 0 1 0
2 55 GLY 0 0 0 0 0
2 56 GLU 1 0 -1 1 1
2 57 ALA 1 0 -1 1 1
2 58 PHE 1 0 0 1 1
2 59 VAL 1 0 -1 1 1
2 60 GLU 1 0 -1 1 1
2 61 LEU 1 0 -1 1 1
2 62 GLY 0 0 1 0 -1
2 63 SER -1 0 -1 1 0
2 64 GLU -1 0 1 0 -1
2 65 ASP -1 0 1 0 -1
2 66 ASP -1 0 1 1 -1
2 67 VAL -1 0 1 0 -1
2 68 LYS -1 0 1 0 -1
2 69 MET -1 0 1 0 -1
2 70 ALA -1 0 1 0 -1
2 71 LEU -1 0 1 -1 -1
2 72 LYS -1 0 1 0 -1
2 73 LYS -1 0 -1 -1 0
2 74 ASP -1 0 1 1 -1
2 75 ARG -1 0 1 -1 -1
2 76 GLU 1 0 0 0 1
2 77 SER 1 0 1 1 0
2 78 MET -1 0 -1 1 0
2 79 GLY 0 0 1 0 -1
2 80 HIS -1 0 1 -1 -1
2 81 ARG 0 0 -1 1 1
2 82 TYR 1 0 -1 0 1
2 83 ILE 1 0 0 -1 1
2 84 GLU 1 0 -1 1 1
2 85 VAL 1 0 0 1 1
2 86 PHE 1 0 -1 1 1
2 87 LYS -1 0 1 0 -1
2 88 SER 1 0 0 1 1
2 89 HIS 0 0 0 1 0
2 90 ARG -1 0 1 0 -1
2 91 THR -1 0 1 0 -1
2 92 GLU -1 0 1 0 -1
2 93 MET -1 0 1 1 -1
2 94 ASP -1 0 1 0 -1
2 95 TRP -1 0 1 1 -1
2 96 VAL -1 0 1 0 -1
2 97 LEU -1 0 1 -1 -1
2 98 LYS -1 0 1 0 -1
2 99 HIS -1 0 0 -1 -1
2 100 SER 1 0 0 1 1
2 101 GLY 0 0 0 0 0