# Data: chemical shift index values for 16065
# 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 2:26:33 PM
#
1 4 MET -1 0 -1 0 0
1 5 ALA 0 0 0 0 0
1 6 TYR -1 0 -1 1 0
1 7 PHE -1 0 0 1 -1
1 8 LEU 1 0 -1 1 1
1 9 ASP 1 0 -1 1 1
1 10 PHE 1 0 -1 1 1
1 11 ASP 1 0 1 1 0
1 12 GLU -1 0 1 1 -1
1 13 ARG -1 0 1 0 -1
1 14 ALA 1 0 0 -1 1
1 15 LEU 1 0 1 0 0
1 16 LYS -1 0 1 0 -1
1 17 GLU -1 0 1 0 -1
1 18 TRP -1 0 1 1 -1
1 19 ARG -1 0 1 0 -1
1 20 LYS 0 0 0 0 0
1 21 LEU 0 0 -1 1 1
1 22 GLY 0 0 0 0 0
1 23 SER 0 0 0 1 0
1 24 THR -1 0 1 0 -1
1 25 VAL -1 0 1 0 -1
1 26 ARG -1 0 1 0 -1
1 27 GLU -1 0 1 0 -1
1 28 GLN -1 0 1 0 -1
1 29 LEU 0 0 1 1 -1
1 30 LYS -1 0 1 0 -1
1 31 LYS -1 0 1 0 -1
1 32 LYS -1 0 0 0 -1
1 33 LEU -1 0 1 0 -1
1 34 VAL -1 0 1 0 -1
1 35 GLU -1 0 1 0 -1
1 36 VAL -1 0 1 0 -1
1 37 LEU -1 0 1 -1 -1
1 38 GLU 1 0 1 0 0
1 39 SER 0 0 -1 0 1
1 40 PRO 0 0 0 0 0
1 41 ARG -1 0 0 -1 -1
1 42 ILE 1 0 -1 1 1
1 43 GLU 0 0 1 0 -1
1 44 ALA -1 0 1 0 -1
1 45 ASN 1 0 -1 0 1
1 46 LYS -1 0 0 0 -1
1 47 LEU 1 0 -1 0 1
1 48 ARG -1 0 1 0 -1
1 49 GLY 0 0 0 0 0
1 50 MET 1 0 -1 0 1
1 51 PRO 0 0 0 0 0
1 52 ASP -1 0 1 0 -1
1 53 CYS 1 0 0 -1 1
1 54 TYR 0 0 -1 1 1
1 55 LYS 1 0 -1 1 1
1 56 ILE 1 0 -1 1 1
1 57 LYS 1 0 -1 1 1
1 58 LEU 1 0 -1 0 1
1 59 ARG -1 0 1 1 -1
1 60 SER -1 0 1 0 -1
1 61 SER 1 0 0 1 1
1 62 GLY 0 0 0 0 0
1 63 TYR 0 0 1 1 -1
1 64 ARG 1 0 -1 1 1
1 65 LEU 1 0 -1 1 1
1 66 VAL 1 0 -1 1 1
1 67 TYR 1 0 -1 1 1
1 68 GLN 1 0 -1 1 1
1 69 VAL 1 0 0 1 1
1 70 ILE 1 0 -1 0 1
1 71 ASP -1 0 1 0 -1
1 72 GLU -1 0 1 0 -1
1 73 LYS 1 0 -1 1 1
1 74 VAL -1 0 0 -1 -1
1 75 VAL 1 0 -1 1 1
1 76 VAL 1 0 0 1 1
1 77 PHE 1 0 -1 1 1
1 78 VAL -1 0 1 0 -1
1 79 ILE -1 0 0 1 -1
1 80 SER 0 0 -1 1 1
1 81 VAL 1 0 -1 1 1
1 82 GLY 1 0 1 0 0
1 83 LYS 0 0 -1 1 1
1 84 ALA 0 0 0 0 0
1 85 GLU 0 0 0 0 0
1 86 ALA 0 0 0 0 0
1 87 SER -1 0 0 1 -1
1 88 GLU 0 0 0 1 0
1 89 VAL 0 0 -1 1 1
1 90 TYR 0 0 -1 0 1
1 91 SER 0 0 0 1 0
1 92 GLU 0 0 0 0 0
1 93 ALA 0 0 0 0 0
1 94 VAL 1 0 -1 1 1
1 95 LYS 0 0 0 0 0
1 96 ARG 0 0 0 0 0
1 97 ILE 1 0 -1 1 1
1 98 LEU 0 0 1 1 -1