# Data: chemical shift index values for 15266
# 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 12:06:12 PM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 -1 0 0 1
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 THR 0 1 -1 1 0
1 7 SER 0 1 0 1 -1
1 8 LEU 1 -1 0 0 1
1 9 VAL 1 -1 0 1 1
1 10 GLN 0 -1 0 0 1
1 11 GLY 0 1 0 0 -1
1 12 LEU 1 -1 0 0 1
1 13 THR 1 1 -1 1 1
1 14 PRO 1 0 0 0 1
1 15 PRO 1 0 0 0 1
1 16 PRO -1 0 0 0 -1
1 17 ASP -1 -1 0 0 0
1 18 PHE -1 -1 0 0 0
1 19 ASN -1 1 0 0 -1
1 20 GLN -1 -1 0 0 0
1 21 CYS -1 1 1 -1 -1
1 22 LEU 1 -1 0 0 1
1 23 LYS 0 -1 0 1 1
1 24 ASN 0 1 0 0 -1
1 25 SER 1 1 -1 0 1
1 26 PRO 0 0 0 0 0
1 27 ASP -1 -1 0 0 0
1 28 GLU -1 -1 0 0 0
1 29 LYS -1 -1 0 0 0
1 30 PHE -1 0 0 0 -1
1 31 PHE -1 0 0 1 -1
1 32 SER -1 1 0 1 -1
1 33 ASP -1 -1 0 0 0
1 34 PHE -1 -1 0 0 0
1 35 SER -1 1 0 1 -1
1 36 ASN 0 1 0 0 -1
1 37 ASN 0 0 0 0 0
1 38 MET -1 -1 -1 0 1
1 39 GLY 0 1 0 0 -1
1 40 SER 0 1 0 1 -1
1 41 ARG -1 -1 0 0 0
1 42 LYS 0 -1 0 1 1
1 43 ASN 1 1 -1 0 1
1 44 PRO 0 0 0 0 0
1 45 ASP 0 -1 -1 0 1
1 46 PRO 0 0 0 0 0
1 47 LEU 1 -1 0 0 1
1 48 ALA 0 -1 0 0 1
1 49 THR 0 1 -1 1 0
1 50 GLU 0 -1 0 1 1
1 51 GLU 0 -1 0 1 1
1 52 VAL 1 0 -1 1 1
1 53 PRO 0 0 0 0 0
1 54 ASN -1 1 0 0 -1
1 55 GLN 0 -1 0 0 1
1 56 GLU 0 -1 0 0 1
1 57 GLN 0 -1 -1 0 1
1 58 ILE 1 0 -1 1 1
1 59 PRO 0 0 0 0 0
1 60 GLU -1 -1 0 0 0
1 61 GLU 0 -1 0 0 1
1 62 GLY -1 1 0 0 -1
1 63 PHE 0 0 0 0 0
1 64 ILE 0 -1 -1 1 1
1 65 HIS 0 1 0 -1 -1
1 66 THR 0 1 -1 1 0
1 67 GLN -1 -1 0 0 0
1 68 TYR 0 -1 0 0 1
1 69 GLY -1 1 0 0 -1
1 70 GLN 0 -1 0 0 1
1 71 LYS 1 0 -1 0 1
1 72 PRO 0 0 0 0 0
1 73 GLU -1 -1 0 0 0
1 74 GLN -1 -1 0 0 0
1 75 PRO 0 0 0 0 0
1 76 SER 0 1 0 1 -1
1 77 GLY 0 1 0 0 -1
1 78 ALA 0 -1 0 0 1
1 79 SER 0 1 0 1 -1
1 80 ALA 0 -1 0 0 1
1 81 GLY -1 1 0 0 -1
1 82 HIS 0 1 0 -1 -1
1 83 ARG -1 -1 0 0 0
1 84 PHE -1 1 -1 0 -1
1 85 PRO 0 0 0 0 0
1 86 GLN -1 -1 0 -1 0
1 87 GLY 0 1 0 0 -1
1 88 TYR -1 0 0 0 -1
1 89 HIS -1 1 -1 -1 -1
1 90 SER -1 1 0 1 -1
1 91 ASP -1 -1 0 0 0
1 92 LYS -1 -1 0 0 0
1 93 ARG -1 -1 0 0 0
1 94 ARG -1 -1 0 0 0
1 95 LEU 1 -1 0 0 1
1 96 SER -1 1 0 1 -1
1 97 LYS 0 -1 0 1 1
1 98 ALA 0 -1 0 0 1
1 99 SER 0 1 0 1 -1
1 100 SER 0 1 0 1 -1
1 101 LYS 0 -1 0 1 1
1 102 ALA 0 -1 0 0 1
1 103 ARG -1 -1 0 1 0
1 104 SER 0 1 0 1 -1
1 105 ASP -1 -1 0 0 0
1 106 ASP -1 -1 0 0 0
1 107 LEU 1 -1 0 0 1
1 108 SER -1 1 0 1 -1
1 109 VAL 0 -1 0 1 1