# Data: chemical shift index values for 5004
# 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 3:09:54 PM
#
1 1 MET 0 0 -1 0 1
1 2 GLY 1 0 0 0 1
1 3 PRO 0 0 0 0 0
1 4 VAL 1 0 -1 1 1
1 5 PRO 1 0 0 0 1
1 6 PRO 0 0 0 0 0
1 7 SER -1 1 1 0 -1
1 8 THR -1 0 1 0 -1
1 9 ALA -1 1 1 -1 -1
1 10 LEU 1 1 1 0 -1
1 11 ARG -1 1 1 0 -1
1 12 GLU -1 1 1 0 -1
1 13 LEU 1 1 1 0 -1
1 14 ILE -1 0 1 0 -1
1 15 GLU -1 1 1 0 -1
1 16 GLU 1 1 1 -1 -1
1 17 LEU 0 1 1 0 -1
1 18 VAL -1 1 1 0 -1
1 19 ASN -1 1 1 0 -1
1 20 ILE 1 0 1 0 0
1 21 THR 1 1 0 1 0
1 22 GLN 0 0 1 0 -1
1 23 ASN 0 0 0 0 0
1 24 GLN 0 0 0 0 0
1 25 LYS -1 -1 0 0 0
1 26 ALA 1 0 -1 0 1
1 27 PRO -1 0 0 0 -1
1 28 LEU 0 1 0 1 -1
1 29 CYS -1 0 -1 -1 0
1 30 ASN -1 1 1 -1 -1
1 31 GLY 0 1 1 0 -1
1 32 SER -1 -1 1 1 -1
1 33 MET 1 0 -1 1 1
1 34 VAL 1 -1 -1 1 1
1 35 TRP 1 1 0 1 0
1 36 SER 0 0 0 1 0
1 37 ILE 1 -1 -1 1 1
1 38 ASN 0 0 -1 0 1
1 39 LEU -1 -1 0 -1 0
1 40 THR 0 -1 -1 1 1
1 41 ALA 0 1 0 0 -1
1 42 GLY 0 1 1 0 -1
1 43 MET -1 0 1 -1 -1
1 44 TYR -1 1 1 0 -1
1 45 CYS -1 1 0 -1 -1
1 46 ALA -1 1 1 0 -1
1 47 ALA 0 1 1 -1 -1
1 48 LEU -1 0 1 0 -1
1 49 GLU -1 1 1 0 -1
1 50 SER -1 1 1 1 -1
1 51 LEU -1 1 1 1 -1
1 52 ILE 1 -1 0 0 1
1 53 ASN -1 0 1 1 -1
1 54 VAL 0 -1 0 0 1
1 55 SER 1 1 -1 1 1
1 56 GLY -1 0 1 0 -1
1 57 CYS 1 0 -1 -1 1
1 58 SER -1 1 1 0 -1
1 59 ALA -1 1 1 0 -1
1 60 ILE 1 -1 -1 1 1
1 61 GLU -1 1 1 0 -1
1 62 LYS -1 1 1 -1 -1
1 63 THR -1 1 1 0 -1
1 64 GLN -1 1 1 -1 -1
1 65 ARG -1 1 1 0 -1
1 66 MET -1 1 1 1 -1
1 67 LEU 0 1 1 1 -1
1 68 SER -1 1 1 0 -1
1 69 GLY -1 1 1 0 -1
1 70 PHE -1 -1 0 1 0
1 71 CYS 1 0 -1 1 1
1 72 PRO 0 0 0 0 0
1 73 HIS 1 -1 -1 0 1
1 74 LYS 0 0 0 0 0
1 75 VAL 1 -1 -1 1 1
1 76 SER 1 0 -1 1 1
1 77 ALA -1 1 1 0 -1
1 78 GLY 0 0 0 0 0
1 79 GLN -1 -1 0 0 0
1 80 PHE 0 0 0 0 0
1 81 SER -1 1 1 1 -1
1 82 SER -1 1 1 0 -1
1 83 LEU 0 0 0 0 0
1 84 HIS -1 0 0 -1 -1
1 85 VAL 0 -1 0 0 1
1 86 ARG -1 -1 -1 0 1
1 87 ASP 0 -1 0 1 1
1 88 THR 1 -1 -1 1 1
1 89 LYS 1 -1 -1 1 1
1 90 ILE 1 -1 -1 1 1
1 91 GLU 1 1 0 0 0
1 92 VAL -1 0 1 0 -1
1 93 ALA -1 1 1 0 -1
1 94 GLN -1 0 1 -1 -1
1 95 PHE -1 1 1 0 -1
1 96 VAL -1 0 1 0 -1
1 97 LYS -1 0 1 0 -1
1 98 ASP -1 1 1 -1 -1
1 99 LEU -1 1 1 0 -1
1 100 LEU -1 0 1 0 -1
1 101 LEU -1 1 1 0 -1
1 102 HIS -1 1 1 -1 -1
1 103 LEU -1 1 1 0 -1
1 104 LYS -1 1 1 0 -1
1 105 LYS -1 1 1 0 -1
1 106 LEU -1 1 1 -1 -1
1 107 PHE -1 1 1 0 -1
1 108 ARG -1 1 1 0 -1
1 109 GLU -1 1 0 0 -1
1 110 GLY -1 0 0 0 -1
1 111 ARG -1 -1 -1 0 1
1 112 PHE 0 -1 -1 0 1
1 113 ASN -1 0 1 1 -1