# Data: chemical shift index values for 6248
# 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 4:20:01 PM
#
1 2 HIS 0 0 0 -1 0
1 3 ILE 1 0 -1 1 1
1 4 SER 0 0 0 0 0
1 5 THR 0 0 0 1 0
1 6 SER 0 0 0 1 0
1 7 ASP 0 0 0 0 0
1 8 GLN -1 0 0 -1 -1
1 9 GLU 1 0 -1 1 1
1 10 LYS -1 0 -1 0 0
1 11 LEU 1 0 -1 0 1
1 12 VAL 1 0 -1 1 1
1 13 GLN 1 0 -1 0 1
1 14 PRO 1 0 0 0 1
1 15 THR 0 0 -1 -1 1
1 16 PRO -1 0 0 0 -1
1 17 LEU 0 0 1 0 -1
1 18 LEU -1 0 1 -1 -1
1 19 LEU -1 0 1 0 -1
1 20 SER -1 0 1 0 -1
1 21 LEU -1 0 1 -1 -1
1 22 LEU -1 0 1 -1 -1
1 23 LYS 0 0 1 0 -1
1 24 SER -1 0 1 0 -1
1 25 ALA 1 0 0 1 1
1 26 GLY 1 0 0 -1 1
1 27 ALA -1 0 0 0 -1
1 28 GLN 1 0 -1 0 1
1 29 LYS 1 0 -1 1 1
1 30 GLU 1 0 0 1 1
1 31 THR 1 0 -1 1 1
1 32 PHE 1 0 -1 1 1
1 33 THR 1 0 -1 1 1
1 34 MET -1 0 1 -1 -1
1 35 LYS -1 0 1 0 -1
1 36 GLU -1 0 1 1 -1
1 37 VAL -1 0 1 0 -1
1 38 LEU -1 0 1 0 -1
1 39 TYR -1 0 1 -1 -1
1 40 HIS -1 0 1 -1 -1
1 41 LEU -1 0 1 0 -1
1 42 GLY -1 0 1 -1 -1
1 43 GLN -1 0 1 -1 -1
1 44 TYR -1 0 1 -1 -1
1 45 ILE -1 0 1 0 -1
1 46 MET 0 0 0 -1 0
1 47 ALA -1 0 1 -1 -1
1 48 LYS -1 0 -1 0 0
1 49 GLN -1 0 0 -1 -1
1 50 LEU 1 0 -1 0 1
1 51 TYR 1 0 -1 1 1
1 52 ASP -1 0 0 1 -1
1 53 GLU -1 0 1 0 -1
1 54 LYS 1 0 0 1 1
1 55 GLN 1 0 -1 0 1
1 56 GLN 1 0 1 -1 0
1 57 HIS -1 0 0 -1 -1
1 58 ILE 1 0 -1 -1 1
1 59 VAL 0 0 -1 0 1
1 60 HIS 1 0 -1 -1 1
1 61 CYS 1 0 -1 -1 1
1 62 SER -1 0 1 0 -1
1 63 ASN 0 0 0 -1 0
1 64 ASP 1 0 -1 1 1
1 65 PRO 0 0 0 0 0
1 66 LEU -1 0 1 1 -1
1 67 GLY 1 0 1 1 0
1 68 GLU -1 0 1 0 -1
1 69 LEU -1 0 1 0 -1
1 70 PHE -1 0 -1 -1 0
1 71 GLY 0 0 1 0 -1
1 72 VAL 1 0 -1 1 1
1 73 GLN 0 0 0 0 0
1 74 GLU 1 0 -1 1 1
1 75 PHE 1 0 -1 0 1
1 76 SER 1 0 -1 1 1
1 77 VAL 1 0 0 -1 1
1 78 LYS -1 0 0 0 -1
1 79 GLU 1 0 -1 -1 1
1 80 HIS -1 0 1 -1 -1
1 81 ARG -1 0 1 -1 -1
1 82 ARG -1 0 1 0 -1
1 83 ILE -1 0 1 0 -1
1 84 TYR -1 0 1 -1 -1
1 85 ALA -1 0 1 -1 -1
1 86 MET -1 0 1 -1 -1
1 87 ILE -1 0 1 0 -1
1 88 SER -1 0 1 0 -1
1 89 ARG 0 0 1 0 -1
1 90 ASN 1 0 0 1 1
1 91 LEU 1 0 -1 1 1
1 92 VAL 0 0 0 1 0
1 93 SER -1 0 0 0 -1
1 94 ALA 0 0 0 0 0
1 95 ASN 0 0 0 0 0
1 96 VAL 1 0 -1 1 1
1 97 LYS 0 0 -1 0 1
1 98 GLU 0 0 0 0 0
1 99 SER 0 0 0 1 0
1 100 SER 0 0 0 1 0
1 101 GLU 0 0 0 0 0
1 102 ASP -1 0 0 0 -1
1 103 ILE 1 0 -1 1 1
1 104 PHE 0 0 0 0 0
1 105 GLY 0 0 0 0 0
1 106 ASN 0 0 0 0 0
1 107 VAL 1 0 0 1 1