# Data: chemical shift index values for 6748
# 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 5:22:25 AM
#
1 1 LYS 0 0 0 1 0
1 2 THR 0 0 -1 1 1
1 3 VAL 1 0 -1 1 1
1 4 ASP -1 0 0 0 -1
1 5 SER -1 0 0 1 -1
1 6 GLN 0 0 -1 -1 1
1 7 GLY 0 0 0 0 0
1 8 PRO 0 0 0 0 0
1 9 THR -1 0 -1 1 0
1 10 PRO 0 0 0 0 0
1 11 VAL -1 0 0 0 -1
1 12 CYS -1 0 1 -1 -1
1 13 THR 1 0 -1 0 1
1 14 PRO -1 0 0 0 -1
1 15 THR -1 0 1 0 -1
1 16 PHE -1 0 1 0 -1
1 17 LEU -1 0 1 0 -1
1 18 GLU -1 0 1 0 -1
1 19 ARG -1 0 1 -1 -1
1 20 ARG -1 0 1 -1 -1
1 21 LYS -1 0 1 0 -1
1 22 SER -1 0 1 0 -1
1 23 GLN -1 0 0 -1 -1
1 24 VAL -1 0 1 0 -1
1 25 ALA -1 0 1 0 -1
1 26 GLU 0 0 -1 0 1
1 27 LEU 1 0 -1 0 1
1 28 ASN 1 0 -1 0 1
1 29 ASP -1 0 1 0 -1
1 30 ASP -1 0 0 0 -1
1 31 ASP -1 0 0 0 -1
1 32 LYS -1 0 0 0 -1
1 33 ASP 0 0 -1 0 1
1 34 ASP -1 0 0 0 -1
1 35 GLU -1 0 1 1 -1
1 36 ILE 1 0 -1 0 1
1 37 VAL 1 0 -1 1 1
1 38 PHE 1 0 -1 0 1
1 39 LYS 0 0 0 1 0
1 40 GLN 1 0 -1 -1 1
1 41 PRO 1 0 0 0 1
1 42 ILE 1 0 -1 1 1
1 43 SER 0 0 0 1 0
1 44 CYS -1 0 0 -1 -1
1 45 SER 1 0 1 1 0
1 46 LYS -1 0 1 0 -1
1 47 GLN 0 0 0 0 0
1 48 HIS -1 0 1 1 -1
1 49 CYS 0 0 -1 -1 1
1 50 LYS 1 0 -1 1 1
1 51 ILE 1 0 -1 1 1
1 52 GLU 1 0 -1 1 1
1 53 ILE 1 0 -1 0 1
1 54 HIS 1 0 -1 0 1
1 55 GLU -1 0 1 0 -1
1 56 GLN -1 0 0 -1 -1
1 57 GLU 1 0 -1 1 1
1 58 ALA 1 0 -1 1 1
1 59 ILE 1 0 -1 1 1
1 60 LEU 1 0 -1 1 1
1 61 HIS 0 0 -1 1 1
1 62 ASN -1 0 0 1 -1
1 63 PHE 1 0 -1 0 1
1 64 SER -1 0 0 0 -1
1 65 SER 0 0 0 0 0
1 66 THR -1 0 0 1 -1
1 67 ASN 1 0 -1 1 1
1 68 PRO 0 0 0 0 0
1 69 THR -1 0 1 1 -1
1 70 GLN 1 0 -1 1 1
1 71 VAL 1 0 -1 1 1
1 72 ASN -1 0 0 -1 -1
1 73 GLY 0 0 0 0 0
1 74 SER 1 0 -1 1 1
1 75 VAL 0 0 0 1 0
1 76 ILE 1 0 -1 1 1
1 77 ASP 0 0 0 1 0
1 78 GLU 1 0 -1 -1 1
1 79 PRO 1 0 0 0 1
1 80 VAL 1 0 -1 1 1
1 81 ARG 1 0 -1 0 1
1 82 LEU 1 0 -1 1 1
1 83 LYS 1 0 -1 1 1
1 84 HIS -1 0 1 0 -1
1 85 GLY 0 0 0 0 0
1 86 ASP 1 0 -1 1 1
1 87 VAL 1 0 -1 1 1
1 88 ILE 1 0 -1 1 1
1 89 THR 1 0 -1 1 1
1 90 ILE 0 0 -1 1 1
1 91 ILE -1 0 0 -1 -1
1 92 ASP -1 0 -1 0 0
1 93 ARG 1 0 -1 -1 1
1 94 SER 1 0 -1 1 1
1 95 PHE 1 0 -1 1 1
1 96 ARG 1 0 -1 1 1
1 97 TYR 1 0 -1 0 1
1 98 GLU 1 0 -1 1 1
1 99 ASN 1 0 -1 1 1
1 100 GLU -1 0 0 1 -1
1 101 SER -1 0 0 0 -1
1 102 LEU 1 0 -1 0 1
1 103 GLN 0 0 0 0 0
1 104 ASN 0 0 1 1 -1
1 105 GLY 0 0 0 0 0
1 106 ARG 0 0 0 0 0
1 107 LYS 0 0 0 0 0
1 108 SER 0 0 0 1 0
1 109 THR 0 0 -1 1 1
1 110 GLU 0 0 0 1 0
1 111 PHE -1 0 -1 1 0
1 112 PRO 0 0 0 0 0
1 113 ARG 0 0 0 0 0
1 114 LYS 0 0 0 0 0
1 115 ILE 1 0 -1 1 1
1 116 ARG 0 0 0 0 0
1 117 GLU 0 0 0 0 0
1 118 GLN 0 0 0 0 0
1 119 GLU 0 0 -1 0 1