# Data: chemical shift index values for 6279
# 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 5:42:48 AM
#
1 2 GLN 0 1 0 0 -1
1 3 ASN -1 1 0 -1 -1
1 4 GLU -1 1 1 0 -1
1 5 ARG -1 1 1 0 -1
1 6 TYR -1 1 0 0 -1
1 7 GLU -1 1 1 -1 -1
1 8 LYS -1 1 1 0 -1
1 9 PHE -1 -1 1 -1 -1
1 10 LEU 1 1 1 0 -1
1 11 ARG -1 1 1 0 -1
1 12 GLN -1 -1 1 -1 -1
1 13 HIS 1 -1 -1 -1 1
1 14 TYR 1 -1 -1 1 1
1 15 ASP -1 -1 0 1 0
1 16 ALA -1 1 1 1 -1
1 17 LYS 1 -1 -1 0 1
1 18 PRO -1 0 0 0 -1
1 19 LYS -1 0 -1 0 0
1 20 GLY -1 -1 0 -1 0
1 21 ARG -1 -1 -1 -1 1
1 22 ASP 0 -1 -1 1 1
1 23 ASP -1 1 1 -1 -1
1 24 ARG -1 0 1 -1 -1
1 25 TYR -1 1 1 -1 -1
1 26 CYS -1 1 1 -1 -1
1 27 GLU 1 1 1 0 -1
1 28 SER -1 1 1 0 -1
1 29 MET -1 1 -1 -1 -1
1 30 MET -1 1 0 -1 -1
1 31 LYS -1 1 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 ARG -1 -1 -1 -1 1
1 34 LYS -1 1 0 -1 -1
1 35 LEU 1 -1 -1 0 1
1 36 THR 1 -1 -1 1 1
1 37 SER 1 1 -1 1 1
1 38 PRO 0 0 0 0 0
1 39 CYS -1 0 -1 -1 0
1 40 LYS -1 1 0 0 -1
1 41 ASP -1 -1 1 0 -1
1 42 VAL 1 -1 -1 1 1
1 43 ASN 1 -1 0 1 1
1 44 THR 1 -1 0 0 1
1 45 PHE -1 -1 0 1 0
1 46 ILE 0 -1 -1 1 1
1 47 HIS 1 0 -1 -1 1
1 48 GLY 1 0 -1 0 1
1 49 THR 1 1 -1 1 1
1 50 LYS 1 1 1 -1 -1
1 51 LYS -1 1 1 0 -1
1 52 ASN -1 1 1 -1 -1
1 53 ILE -1 1 1 0 -1
1 54 ARG -1 1 1 -1 -1
1 55 ALA -1 1 1 -1 -1
1 56 ILE -1 0 1 0 -1
1 57 CYS -1 -1 -1 -1 1
1 58 GLY 0 1 0 0 -1
1 59 LYS 1 1 1 0 -1
1 60 LYS 1 -1 -1 -1 1
1 61 GLY 1 -1 0 0 1
1 62 SER 1 -1 -1 1 1
1 63 PRO 0 0 0 0 0
1 64 TYR -1 -1 -1 1 1
1 65 GLY -1 1 0 0 -1
1 66 GLU -1 1 1 -1 -1
1 67 ASN 0 0 0 0 0
1 68 PHE 1 0 -1 1 1
1 69 ARG 1 -1 -1 1 1
1 70 ILE 1 -1 -1 1 1
1 71 SER -1 -1 1 1 -1
1 72 ASN 0 1 -1 -1 0
1 73 SER 1 0 -1 1 1
1 74 PRO -1 0 0 0 -1
1 75 PHE 0 0 -1 1 1
1 76 GLN 1 -1 1 -1 1
1 77 ILE 1 0 -1 1 1
1 78 THR 1 -1 0 1 1
1 79 THR 1 -1 0 1 1
1 80 CYS 1 -1 -1 -1 1
1 81 THR 1 -1 -1 1 1
1 82 HIS -1 -1 -1 -1 1
1 83 SER -1 0 0 1 -1
1 84 ARG -1 0 0 0 -1
1 85 GLY 0 0 0 0 0
1 86 SER 1 0 -1 1 1
1 87 PRO 0 0 0 0 0
1 88 TRP 1 -1 -1 1 1
1 90 PRO 0 0 0 0 0
1 91 CYS -1 0 -1 0 0
1 92 GLY 0 1 1 0 -1
1 93 TYR 1 0 1 1 0
1 94 ARG 1 -1 -1 1 1
1 95 ALA 1 1 -1 1 1
1 96 PHE 1 -1 0 1 1
1 97 LYS 1 -1 -1 1 1
1 98 ASP 1 -1 -1 1 1
1 99 PHE 1 -1 -1 0 1
1 100 ARG 1 -1 -1 1 1
1 101 TYR -1 -1 1 -1 -1
1 102 ILE 1 -1 -1 1 1
1 103 VAL 1 -1 -1 1 1
1 104 ILE 1 -1 -1 1 1
1 105 ALA 1 0 -1 1 1
1 106 CYS 1 -1 -1 1 1
1 107 GLU 1 0 -1 1 1
1 108 ASP -1 -1 1 1 -1
1 109 GLY -1 0 0 0 -1
1 110 TRP 0 -1 -1 1 1
1 111 PRO 0 0 0 0 0
1 112 VAL 1 -1 -1 1 1
1 113 HIS 1 -1 0 1 1
1 114 PHE 1 -1 -1 1 1
1 115 ASP -1 -1 -1 -1 1
1 116 GLU 1 1 0 -1 0
1 117 SER -1 1 1 0 -1
1 118 PHE -1 -1 1 0 -1
1 119 ILE 0 -1 -1 1 1
1 120 SER 0 -1 -1 1 1