# Data: chemical shift index values for 17324
# 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 9:06:37 AM
#
1 1 GLY 0 0 -1 0 1
1 2 SER 0 0 0 1 0
1 3 TYR 0 -1 0 1 1
1 4 TRP 0 0 -1 1 1
1 5 PRO -1 0 0 0 -1
1 6 ALA -1 0 0 1 -1
1 7 ARG -1 0 1 0 -1
1 8 HIS -1 0 1 -1 -1
1 9 SER 0 0 0 1 0
1 10 GLY -1 1 1 -1 -1
1 11 ALA -1 1 1 0 -1
1 12 ARG -1 0 1 0 -1
1 13 VAL -1 1 1 0 -1
1 14 ILE -1 1 1 1 -1
1 15 LEU -1 1 1 0 -1
1 16 LEU 0 1 1 0 -1
1 17 VAL -1 1 1 0 -1
1 18 LEU -1 1 1 0 -1
1 19 TYR -1 1 1 0 -1
1 20 ARG -1 1 1 0 -1
1 21 GLU 0 1 1 -1 -1
1 22 HIS -1 1 1 -1 -1
1 23 LEU -1 0 -1 0 0
1 24 ASN 0 0 -1 0 1
1 25 PRO 0 0 0 0 0
1 26 ASN 0 0 -1 0 1
1 27 GLY 0 0 0 0 0
1 28 HIS -1 0 0 -1 -1
1 29 HIS -1 -1 1 -1 -1
1 30 PHE 1 -1 -1 1 1
1 31 LEU 1 1 -1 1 1
1 32 THR 1 0 -1 1 1
1 33 LYS -1 1 1 0 -1
1 34 GLU -1 1 1 -1 -1
1 35 GLU -1 1 0 1 -1
1 36 LEU -1 1 1 1 -1
1 37 LEU -1 1 1 0 -1
1 38 GLN -1 1 1 -1 -1
1 39 ARG -1 1 1 1 -1
1 40 CYS -1 0 1 -1 -1
1 41 ALA -1 1 1 -1 -1
1 42 GLN -1 0 0 -1 -1
1 43 LYS 0 0 -1 0 1
1 44 SER 1 0 -1 1 1
1 45 PRO 0 0 0 0 0
1 46 ARG -1 0 0 0 -1
1 47 VAL 1 -1 -1 1 1
1 48 ALA 1 0 -1 0 1
1 49 PRO 0 0 0 0 0
1 50 GLY -1 0 -1 0 0
1 51 SER 0 0 0 1 0
1 52 ALA 1 0 -1 0 1
1 53 PRO 1 0 0 0 1
1 54 PRO 0 0 0 0 0
1 55 TRP 1 0 -1 1 1
1 56 PRO -1 0 0 0 -1
1 57 ALA -1 0 1 0 -1
1 58 LEU -1 1 1 0 -1
1 59 ARG -1 1 1 -1 -1
1 60 SER -1 1 1 0 -1
1 61 LEU -1 1 1 1 -1
1 62 LEU 1 1 1 0 -1
1 63 HIS -1 1 1 -1 -1
1 64 ARG -1 -1 0 1 0
1 65 ASN -1 0 1 -1 -1
1 66 LEU 0 -1 0 1 1
1 67 VAL 1 -1 -1 1 1
1 68 LEU 1 -1 -1 1 1
1 69 ARG 1 -1 -1 1 1
1 70 THR 1 -1 -1 1 1
1 71 HIS -1 -1 1 -1 -1
1 72 GLN -1 0 -1 1 0
1 73 PRO 1 0 0 0 1
1 74 ALA -1 0 1 1 -1
1 75 ARG 0 -1 -1 1 1
1 76 TYR 1 -1 -1 1 1
1 77 SER 1 0 -1 1 1
1 78 LEU 1 1 0 1 0
1 79 THR 1 0 -1 0 1
1 80 PRO -1 0 0 0 -1
1 81 GLU -1 1 1 0 -1
1 82 GLY -1 1 1 1 -1
1 83 LEU -1 1 1 0 -1
1 84 GLU -1 1 1 0 -1
1 85 LEU 0 1 1 0 -1
1 86 ALA -1 1 1 0 -1
1 87 GLN -1 1 1 -1 -1
1 88 LYS -1 1 1 0 -1
1 89 LEU -1 1 1 0 -1
1 90 ALA -1 1 1 -1 -1
1 91 GLU -1 1 1 0 -1
1 92 SER -1 1 1 1 -1
1 93 GLU 0 1 0 0 -1
1 94 GLY 0 1 1 0 -1
1 95 LEU 1 0 0 0 1
1 96 SER 0 1 0 1 -1
1 97 LEU 1 0 0 0 1
1 98 LEU 0 0 0 0 0
1 99 ASN 0 0 0 0 0
1 100 VAL 1 0 0 1 1
1 101 GLY 0 0 0 0 0
1 102 ILE 1 -1 -1 1 1
1 103 GLY -1 0 1 -1 -1