# Data: chemical shift index values for 6045
# 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 8:54:59 PM
#
1 1 MET -1 -1 -1 0 1
1 2 GLU 1 1 -1 1 1
1 3 TRP 1 1 -1 1 1
1 4 GLU 1 1 -1 1 1
1 5 MET 1 1 0 1 0
1 6 GLY 1 1 0 0 0
1 7 LEU 1 0 0 1 1
1 8 GLN -1 1 1 -1 -1
1 9 GLU -1 1 1 0 -1
1 10 GLU -1 1 1 -1 -1
1 11 PHE -1 1 0 0 -1
1 12 LEU -1 1 1 0 -1
1 13 GLU -1 1 1 0 -1
1 14 LEU -1 1 1 1 -1
1 15 ILE 1 1 1 0 -1
1 16 LYS -1 1 1 0 -1
1 17 LEU 1 1 0 1 0
1 18 ARG -1 1 1 -1 -1
1 19 LYS 0 1 1 1 -1
1 20 LYS 0 1 -1 1 0
1 21 LYS 0 0 0 1 0
1 22 ILE 1 1 -1 1 1
1 23 GLU 1 0 -1 1 1
1 24 GLY 1 1 0 0 0
1 25 ARG 1 1 -1 1 1
1 26 LEU 0 1 0 1 -1
1 27 TYR 0 1 -1 -1 0
1 28 ASP -1 1 -1 0 -1
1 29 GLU -1 1 1 -1 -1
1 30 LYS -1 1 1 0 -1
1 31 ARG -1 1 0 -1 -1
1 32 ARG -1 1 1 0 -1
1 33 GLN -1 1 0 0 -1
1 34 ILE -1 1 0 0 -1
1 35 LYS 1 0 -1 1 1
1 36 PRO -1 0 0 0 -1
1 37 GLY 0 1 0 0 -1
1 38 ASP 1 -1 1 1 1
1 39 VAL 1 1 -1 1 1
1 40 ILE 1 0 -1 1 1
1 41 SER 1 1 -1 1 1
1 42 PHE 1 1 -1 1 1
1 43 GLU -1 1 0 -1 -1
1 44 GLY -1 1 1 0 -1
1 45 GLY 0 1 0 0 -1
1 46 LYS -1 1 1 1 -1
1 47 LEU 1 0 0 1 1
1 48 LYS 1 1 -1 1 1
1 49 VAL 1 -1 -1 1 1
1 50 ARG 1 1 -1 1 1
1 51 VAL 0 1 0 0 -1
1 52 LYS 0 1 0 1 -1
1 53 ALA 0 0 0 1 0
1 54 ILE 1 1 -1 1 1
1 55 ARG 1 0 0 1 1
1 56 VAL 1 1 -1 1 1
1 57 TYR 1 1 -1 1 1
1 58 ASN 0 1 1 0 -1
1 59 SER 1 1 -1 1 1
1 60 PHE -1 1 1 0 -1
1 61 ARG -1 1 1 0 -1
1 62 GLU -1 1 1 1 -1
1 63 MET -1 1 1 -1 -1
1 64 LEU -1 1 1 1 -1
1 65 GLU -1 1 1 0 -1
1 66 LYS -1 1 1 0 -1
1 67 GLU -1 1 0 0 -1
1 68 GLY 0 1 0 0 -1
1 69 LEU -1 1 1 1 -1
1 70 GLU -1 1 1 0 -1
1 71 ASN 1 1 1 1 -1
1 72 VAL 1 1 0 1 0
1 73 LEU 1 0 -1 1 1
1 74 PRO -1 1 0 0 -1
1 75 GLY 0 1 0 0 -1
1 76 VAL 0 1 0 0 -1
1 77 LYS -1 1 1 1 -1
1 78 SER 1 1 -1 1 1
1 79 ILE -1 1 1 0 -1
1 80 GLU -1 1 1 0 -1
1 81 GLU -1 1 1 0 -1
1 82 GLY -1 1 1 0 -1
1 83 ILE -1 1 1 1 -1
1 84 GLN -1 1 1 -1 -1
1 85 VAL -1 1 1 0 -1
1 86 TYR -1 1 1 -1 -1
1 87 ARG 1 1 0 0 0
1 88 ARG -1 1 1 0 -1
1 89 PHE -1 1 0 1 -1
1 90 TYR 1 1 -1 1 1
1 91 ASP 0 1 0 1 -1
1 92 GLU -1 1 1 1 -1
1 93 GLU -1 1 1 0 -1
1 94 LYS -1 1 1 1 -1
1 95 GLU -1 1 1 1 -1
1 96 LYS -1 1 1 0 -1
1 97 LYS -1 1 1 1 -1
1 98 TYR -1 1 1 1 -1
1 99 GLY 0 1 0 0 -1
1 100 VAL 1 -1 -1 1 1
1 101 VAL 1 -1 -1 1 1
1 102 ALA 1 0 -1 1 1
1 103 ILE 1 1 -1 1 1
1 104 GLU 1 1 0 1 0
1 105 ILE 1 1 -1 1 1
1 106 GLU 1 0 -1 1 1
1 107 PRO 1 0 0 0 1
1 108 LEU 1 1 0 1 0
1 109 GLU 0 1 0 1 -1
1 110 TYR 0 1 0 0 -1