# Data: chemical shift index values for 6607
# 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 4:00:57 AM
#
1 1 LEU 1 1 0 0 0
1 2 GLY 0 1 0 0 -1
1 3 ARG -1 0 0 0 -1
1 4 ARG 0 -1 0 0 1
1 5 TRP 0 0 -1 1 1
1 6 GLY 1 -1 0 1 1
1 7 PRO -1 0 0 0 -1
1 8 ASN -1 1 1 -1 -1
1 9 VAL -1 1 1 0 -1
1 10 GLN -1 1 1 -1 -1
1 11 ARG -1 1 1 0 -1
1 12 LEU -1 1 1 -1 -1
1 13 ALA -1 1 1 -1 -1
1 14 CYS -1 1 1 -1 -1
1 15 ILE -1 1 1 1 -1
1 16 LYS -1 1 1 0 -1
1 17 LYS -1 1 1 0 -1
1 18 HIS -1 1 1 -1 -1
1 19 LEU -1 1 1 -1 -1
1 20 ARG -1 1 1 0 -1
1 21 SER -1 1 1 0 -1
1 22 GLN 0 0 -1 0 1
1 23 GLY 0 1 1 0 -1
1 24 ILE 1 -1 -1 1 1
1 25 THR -1 -1 -1 1 1
1 26 MET 0 -1 -1 0 1
1 27 ASP -1 -1 1 0 -1
1 28 GLU 1 -1 -1 1 1
1 29 LEU 1 -1 -1 -1 1
1 30 PRO 0 0 0 0 0
1 31 LEU 1 1 -1 1 1
1 32 ILE 1 0 -1 1 1
1 33 GLY -1 1 1 0 -1
1 34 GLY -1 0 0 0 -1
1 35 CYS 0 -1 0 -1 1
1 36 GLU 0 0 0 1 0
1 37 LEU 0 -1 -1 1 1
1 38 ASP -1 0 -1 0 0
1 39 LEU 0 1 1 1 -1
1 40 ALA -1 1 1 0 -1
1 41 CYS -1 1 1 -1 -1
1 42 PHE -1 0 0 0 -1
1 43 PHE -1 1 1 0 -1
1 44 ARG -1 1 1 0 -1
1 45 LEU -1 1 1 1 -1
1 46 ILE -1 0 1 0 -1
1 47 ASN -1 1 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 MET -1 -1 0 0 0
1 50 GLY 0 1 0 0 -1
1 51 GLY 0 -1 -1 0 1
1 52 MET -1 1 1 0 -1
1 53 GLN -1 0 1 0 -1
1 54 GLN -1 0 0 -1 -1
1 55 VAL -1 1 1 0 -1
1 56 THR -1 1 1 1 -1
1 57 ASP -1 1 1 -1 -1
1 58 LEU 0 -1 0 0 1
1 59 LYS -1 1 0 0 -1
1 60 LYS 1 0 -1 1 1
1 61 TRP -1 1 1 1 -1
1 62 ASN -1 1 1 -1 -1
1 63 LYS -1 1 1 0 -1
1 64 LEU -1 1 1 0 -1
1 65 ALA -1 1 1 -1 -1
1 66 ASP -1 1 1 -1 -1
1 67 MET -1 1 1 0 -1
1 68 LEU 0 -1 0 0 1
1 69 ARG -1 -1 0 -1 0
1 70 ILE 1 -1 -1 0 1
1 71 PRO 0 0 0 0 0
1 72 LYS -1 1 1 0 -1
1 73 THR -1 -1 -1 1 1
1 74 ALA 0 0 0 -1 0
1 75 GLN -1 0 1 -1 -1
1 76 ASP -1 -1 0 -1 0
1 77 ARG -1 0 1 1 -1
1 78 LEU -1 1 1 -1 -1
1 79 ALA -1 1 1 -1 -1
1 80 LYS -1 1 1 0 -1
1 81 LEU -1 1 1 0 -1
1 82 GLN -1 1 1 -1 -1
1 83 GLU -1 1 1 0 -1
1 84 ALA 0 1 1 -1 -1
1 85 TYR -1 1 1 -1 -1
1 86 CYS -1 1 1 -1 -1
1 87 GLN -1 1 1 -1 -1
1 88 TYR 1 0 0 1 1
1 89 LEU 1 -1 -1 1 1
1 90 LEU -1 1 1 0 -1
1 91 SER -1 1 1 -1 -1
1 92 TYR -1 1 1 0 -1
1 93 ASP 0 0 1 0 -1
1 94 SER 0 0 0 1 0
1 95 LEU 0 0 -1 0 1
1 96 SER 1 0 -1 0 1
1 97 PRO 0 0 0 0 0
1 98 GLU -1 1 1 -1 -1
1 99 GLU -1 1 1 0 -1
1 100 HIS -1 1 1 -1 -1
1 101 ARG -1 1 1 0 -1
1 102 ARG -1 1 1 0 -1
1 103 LEU 0 1 1 1 -1
1 104 GLU -1 1 1 0 -1
1 105 LYS -1 1 1 0 -1
1 106 GLU -1 1 1 0 -1
1 107 VAL -1 1 1 0 -1
1 108 LEU -1 1 1 0 -1
1 109 MET -1 1 1 0 -1
1 110 GLU -1 1 1 0 -1
1 111 LYS -1 1 1 0 -1
1 112 GLU -1 1 1 0 -1
1 113 ILE 0 0 0 1 0
1 114 LEU 1 1 0 0 0
1 115 GLU 0 -1 0 0 1
1 116 LYS -1 1 1 1 -1