# Data: chemical shift index values for 17497
# 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 7:37:33 PM
#
1 1 ASN 0 -1 0 0 1
1 2 ALA 0 0 0 0 0
1 3 MET -1 -1 -1 1 1
1 4 HIS 1 0 0 -1 1
1 5 PHE 1 -1 0 1 1
1 6 SER 1 -1 -1 1 1
1 7 ILE 0 0 0 0 0
1 8 PRO 0 0 0 0 0
1 9 GLU 1 -1 -1 1 1
1 10 THR 1 -1 -1 1 1
1 11 GLU 1 -1 -1 1 1
1 12 SER 0 0 0 0 0
1 13 ARG 1 -1 -1 1 1
1 14 SER 0 1 0 1 -1
1 15 GLY 0 0 0 0 0
1 16 ASP 0 -1 0 1 1
1 17 SER 0 1 1 1 -1
1 18 GLY 0 1 0 0 -1
1 19 GLY 1 0 0 0 1
1 20 SER -1 0 0 1 -1
1 21 ALA 1 0 0 1 1
1 22 TYR 1 -1 0 1 1
1 23 VAL 1 -1 -1 1 1
1 24 ALA 1 -1 -1 1 1
1 25 TYR -1 -1 0 0 0
1 26 ASN 0 0 0 -1 0
1 27 ILE 0 -1 0 0 1
1 28 HIS 1 -1 -1 1 1
1 29 VAL 1 -1 -1 1 1
1 30 ASN -1 0 1 -1 -1
1 31 GLY 0 0 1 0 -1
1 32 VAL 0 -1 0 0 1
1 33 LEU 0 -1 0 1 1
1 34 HIS 0 -1 1 1 0
1 35 CYS 1 -1 -1 -1 1
1 36 ARG 1 -1 -1 1 1
1 37 VAL 1 -1 -1 1 1
1 38 ARG 1 1 -1 0 1
1 39 TYR -1 1 1 0 -1
1 40 SER 1 1 0 0 0
1 41 GLN 0 1 1 0 -1
1 42 LEU -1 -1 1 0 -1
1 43 LEU -1 1 1 -1 -1
1 44 GLY -1 1 1 0 -1
1 45 LEU -1 -1 1 -1 -1
1 46 HIS -1 1 1 -1 -1
1 47 GLU -1 1 1 0 -1
1 48 GLN -1 1 1 -1 -1
1 49 LEU 0 1 1 0 -1
1 50 ARG 0 1 0 0 -1
1 51 LYS -1 1 1 0 -1
1 52 GLU -1 1 1 1 -1
1 53 TYR 0 0 0 1 0
1 54 GLY 1 -1 0 0 1
1 55 ALA -1 1 1 0 -1
1 56 ASN -1 0 1 -1 -1
1 57 VAL 1 -1 -1 0 1
1 58 LEU 0 0 0 0 0
1 59 PRO -1 0 0 0 -1
1 60 ALA -1 -1 0 0 0
1 61 PHE 0 0 0 0 0
1 63 PRO 0 0 0 0 0
1 64 LYS -1 -1 0 1 0
1 65 LYS 1 -1 -1 1 1
1 66 LEU 0 -1 0 0 1
1 67 PHE -1 -1 -1 1 1
1 68 SER 0 1 1 0 -1
1 69 LEU 1 1 0 1 0
1 70 THR 0 0 0 0 0
1 71 PRO -1 0 0 0 -1
1 72 ALA -1 1 1 -1 -1
1 73 GLU -1 1 1 0 -1
1 74 VAL 1 -1 -1 0 1
1 75 GLU 1 1 1 -1 -1
1 76 GLN -1 1 1 -1 -1
1 77 ARG -1 0 1 0 -1
1 78 ARG -1 1 1 -1 -1
1 79 GLU -1 1 1 0 -1
1 80 GLN -1 1 1 -1 -1
1 81 LEU -1 1 1 0 -1
1 82 GLU -1 1 1 1 -1
1 83 LYS -1 -1 1 0 -1
1 84 TYR -1 0 1 0 -1
1 85 MET -1 1 0 1 -1
1 86 GLN -1 1 1 -1 -1
1 87 ALA -1 1 1 0 -1
1 88 VAL -1 -1 1 -1 -1
1 89 ARG -1 0 1 -1 -1
1 90 GLN -1 -1 0 -1 0
1 91 ASP 0 0 0 0 0
1 92 PRO -1 0 0 0 -1
1 93 LEU 1 1 1 1 -1
1 94 LEU -1 1 1 0 -1
1 95 GLY -1 0 1 0 -1
1 96 SER -1 0 -1 1 0
1 97 SER 0 1 0 1 -1
1 98 GLU 1 1 1 -1 -1
1 99 THR -1 1 1 0 -1
1 100 PHE -1 0 1 1 -1
1 101 ASN -1 1 1 0 -1
1 102 SER -1 1 1 0 -1
1 103 PHE -1 1 1 0 -1
1 104 LEU -1 1 1 0 -1
1 105 ARG -1 1 1 0 -1
1 106 ARG -1 1 1 0 -1
1 107 ALA 0 -1 0 0 1
1 108 GLN -1 1 1 -1 -1
1 109 GLN -1 1 1 -1 -1
1 110 GLU 0 0 0 1 0
1 111 THR -1 -1 0 -1 0
1 112 GLN -1 0 -1 0 0