# Data: chemical shift index values for 5297
# 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 11, 2014 5:09:47 PM
#
1 1 SER -1 0 0 1 -1
1 2 GLY 0 0 0 0 0
1 3 ARG 0 -1 0 0 1
1 4 PHE -1 -1 0 1 0
1 5 SER 0 -1 -1 0 1
1 6 ILE 1 -1 -1 1 1
1 7 LYS 1 -1 -1 1 1
1 8 ALA 1 -1 -1 1 1
1 9 LYS 1 -1 1 1 1
1 10 ASN 1 -1 -1 1 1
1 11 TYR 1 -1 -1 1 1
1 12 PHE 1 -1 -1 1 1
1 13 LEU 1 -1 -1 1 1
1 14 THR 1 -1 -1 1 1
1 15 TYR 1 0 -1 0 1
1 16 PRO -1 0 0 0 -1
1 17 LYS -1 -1 0 -1 0
1 18 CYS -1 -1 0 -1 0
1 19 ASP -1 -1 -1 -1 1
1 20 LEU 0 0 -1 1 1
1 21 THR -1 0 -1 1 0
1 22 LYS -1 1 1 -1 -1
1 23 GLU -1 1 1 -1 -1
1 24 ASN -1 1 1 0 -1
1 25 ALA -1 1 1 -1 -1
1 26 LEU -1 1 1 -1 -1
1 27 SER -1 1 1 0 -1
1 28 GLN -1 1 1 0 -1
1 29 ILE 0 1 -1 -1 0
1 30 THR -1 1 1 0 -1
1 31 ASN -1 0 0 0 -1
1 32 LEU 0 0 -1 0 1
1 33 GLN 1 -1 0 -1 1
1 34 THR 1 0 -1 1 1
1 35 PRO 1 0 0 0 1
1 36 THR 1 -1 -1 1 1
1 37 ASN 0 0 0 0 0
1 38 LYS 0 -1 0 0 1
1 39 LEU 1 0 0 1 1
1 40 PHE 1 -1 -1 1 1
1 41 ILE 1 -1 -1 1 1
1 42 LYS 1 -1 -1 1 1
1 43 ILE 1 -1 -1 1 1
1 44 CYS 1 -1 -1 -1 1
1 45 ARG 1 -1 -1 1 1
1 46 GLU 1 -1 -1 1 1
1 47 LEU 1 0 -1 1 1
1 48 HIS 0 0 0 -1 0
1 49 GLU -1 1 1 0 -1
1 50 ASN -1 1 0 -1 -1
1 51 GLY 1 0 0 -1 1
1 52 GLU 1 0 -1 1 1
1 53 PRO 1 0 0 0 1
1 54 HIS 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 HIS 1 0 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 LEU 1 -1 -1 1 1
1 59 ILE 1 -1 -1 1 1
1 60 GLN 1 -1 -1 1 1
1 61 PHE 1 0 0 1 1
1 62 GLU -1 0 1 1 -1
1 63 GLY -1 -1 -1 1 1
1 64 LYS -1 0 0 1 -1
1 65 TYR 0 -1 -1 0 1
1 66 ASN 1 -1 -1 0 1
1 67 CYS -1 -1 0 -1 0
1 68 THR 1 -1 -1 1 1
1 69 ASN 1 0 -1 1 1
1 70 GLN -1 0 1 -1 -1
1 71 ARG 1 1 0 -1 0
1 72 PHE -1 -1 1 1 -1
1 73 PHE -1 -1 -1 0 1
1 74 ASP 1 -1 1 -1 1
1 75 LEU 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 SER 1 0 -1 1 1
1 78 PRO 1 0 0 0 1
1 79 THR 0 -1 -1 1 1
1 80 ARG 0 0 -1 0 1
1 81 SER -1 0 0 0 -1
1 82 ALA 0 -1 -1 1 1
1 83 HIS 1 -1 -1 0 1
1 84 PHE 1 -1 -1 1 1
1 85 HIS 1 0 -1 -1 1
1 86 PRO 1 0 0 0 1
1 87 ASN 0 0 0 0 0
1 88 ILE 1 -1 -1 1 1
1 89 GLN 1 -1 -1 1 1
1 90 GLY 1 0 -1 -1 1
1 91 ALA 1 1 -1 1 1
1 92 LYS 0 0 0 0 0
1 93 SER 1 0 -1 1 1
1 95 SER -1 1 1 0 -1
1 96 ASP -1 1 1 0 -1
1 97 VAL 0 0 1 0 -1
1 98 LYS -1 1 1 0 -1
1 99 SER -1 1 1 0 -1
1 100 TYR -1 1 1 0 -1
1 101 ILE -1 0 1 -1 -1
1 102 ASP -1 -1 1 0 -1
1 103 LYS -1 -1 1 0 -1
1 104 ASP 0 -1 -1 1 1
1 105 GLY 1 -1 0 -1 1
1 106 ASP 1 -1 -1 -1 1
1 107 VAL 1 -1 -1 1 1
1 108 LEU 1 -1 -1 1 1
1 109 GLU 1 -1 -1 1 1
1 110 TRP -1 -1 0 1 0
1 111 GLY 1 1 0 -1 0
1 112 THR 1 -1 -1 1 1
1 113 PHE -1 -1 0 -1 0
1 114 GLN -1 -1 -1 0 1
1 115 ILE 0 -1 -1 1 1
1 116 ASP -1 -1 0 0 0
1 117 GLY 0 0 0 0 0
1 118 ARG -1 0 1 1 -1