# Data: chemical shift index values for 5538
# 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 7:04:54 PM
#
1 1 GLY 0 -1 -1 0 1
1 2 SER 0 1 0 0 -1
1 3 GLU 0 0 0 0 0
1 4 ARG -1 -1 0 0 0
1 5 VAL -1 -1 -1 1 1
1 6 ASN 0 -1 -1 0 1
1 7 TYR -1 -1 0 0 0
1 8 LYS 1 -1 -1 1 1
1 9 PRO 1 0 0 0 1
1 10 GLY -1 0 0 1 -1
1 11 MET -1 0 0 0 -1
1 12 ARG 1 -1 0 1 1
1 13 VAL 1 -1 -1 1 1
1 14 LEU 1 -1 -1 1 1
1 15 THR 1 0 -1 1 1
1 16 LYS -1 -1 -1 -1 1
1 17 MET 0 0 -1 1 1
1 18 SER -1 1 1 0 -1
1 19 GLY -1 0 0 0 -1
1 20 PHE 1 -1 -1 1 1
1 21 PRO 1 0 0 0 1
1 22 TRP -1 1 1 0 -1
1 23 TRP 0 0 -1 0 1
1 24 PRO 0 0 0 0 0
1 25 SER -1 0 -1 1 0
1 26 MET 1 -1 -1 1 1
1 27 VAL 1 0 0 -1 1
1 28 VAL 1 -1 -1 1 1
1 29 THR 1 0 -1 1 1
1 30 GLU -1 1 1 -1 -1
1 31 SER -1 1 1 -1 -1
1 32 LYS 0 -1 -1 0 1
1 33 MET -1 0 -1 1 0
1 34 THR -1 0 -1 1 0
1 35 SER 1 1 0 -1 0
1 36 VAL -1 1 1 0 -1
1 37 ALA -1 1 1 0 -1
1 38 ARG -1 1 1 0 -1
1 39 LYS -1 0 0 0 -1
1 40 SER -1 0 0 0 -1
1 41 LYS -1 0 0 0 -1
1 42 PRO -1 0 0 0 -1
1 43 LYS -1 0 -1 -1 0
1 44 ARG 0 -1 -1 0 1
1 45 ALA -1 0 0 0 -1
1 46 GLY -1 -1 -1 1 1
1 47 THR 0 -1 -1 1 1
1 48 PHE 1 -1 -1 1 1
1 49 TYR 1 -1 -1 0 1
1 50 PRO -1 0 0 0 -1
1 51 VAL 1 -1 -1 1 1
1 52 ILE 1 -1 -1 1 1
1 53 PHE -1 0 -1 1 0
1 54 PHE 1 -1 -1 1 1
1 55 PRO 1 0 0 0 1
1 56 ASN 0 0 0 -1 0
1 57 LYS -1 -1 0 -1 0
1 58 GLU 0 -1 0 0 1
1 59 TYR 1 1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 TRP 1 0 -1 1 1
1 62 THR 1 -1 -1 1 1
1 63 GLY 1 1 -1 0 1
1 64 SER -1 1 1 0 -1
1 65 ASP 0 0 1 -1 -1
1 66 SER 0 1 -1 0 0
1 67 LEU 1 0 1 1 0
1 68 THR 1 -1 -1 1 1
1 69 PRO 0 0 0 0 0
1 70 LEU 1 -1 -1 0 1
1 71 THR 1 0 -1 1 1
1 72 SER 1 1 0 -1 0
1 73 GLU -1 1 1 -1 -1
1 74 ALA -1 1 1 0 -1
1 75 ILE -1 0 1 0 -1
1 76 SER -1 1 1 -1 -1
1 77 GLN -1 1 1 -1 -1
1 78 PHE -1 0 1 -1 -1
1 79 LEU -1 1 0 -1 -1
1 80 GLU -1 1 1 0 -1
1 81 LYS 0 -1 -1 0 1
1 82 PRO -1 0 0 0 -1
1 83 LYS -1 -1 -1 0 1
1 84 PRO -1 0 0 0 -1
1 85 LYS -1 -1 -1 -1 1
1 86 THR 0 0 -1 1 1
1 87 ALA -1 1 1 -1 -1
1 88 SER -1 1 1 0 -1
1 89 LEU -1 1 0 0 -1
1 90 ILE -1 1 1 0 -1
1 91 LYS -1 1 1 0 -1
1 92 ALA -1 1 1 0 -1
1 93 TYR -1 1 1 0 -1
1 94 LYS -1 1 1 0 -1
1 95 MET -1 1 1 -1 -1
1 96 ALA -1 1 1 -1 -1
1 97 GLN -1 0 1 -1 -1
1 98 SER 0 -1 -1 0 1
1 99 THR 1 -1 -1 0 1
1 100 PRO -1 0 0 0 -1
1 101 ASP 0 -1 -1 0 1
1 102 LEU 0 1 1 0 -1
1 103 ASP -1 1 1 -1 -1
1 104 SER -1 0 1 0 -1
1 105 LEU 0 -1 -1 0 1
1 106 SER 0 0 -1 0 1
1 107 VAL 1 -1 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 SER -1 1 1 1 -1