# Data: chemical shift index values for 11275
# 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 2:30:02 PM
#
1 7 GLY 0 1 0 0 -1
1 8 GLY 0 0 0 0 0
1 9 VAL 1 -1 -1 1 1
1 10 ALA 1 0 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 GLU 1 -1 -1 1 1
1 13 VAL 1 -1 -1 1 1
1 14 ARG 1 -1 -1 1 1
1 15 GLY 1 0 0 0 1
1 16 LEU 1 -1 -1 1 1
1 17 PRO 0 0 0 0 0
1 18 PRO -1 0 0 0 -1
1 19 ALA -1 1 0 0 -1
1 20 VAL 0 -1 -1 0 1
1 21 PRO 1 0 0 0 1
1 22 ASP -1 1 1 0 -1
1 23 GLU -1 1 1 0 -1
1 24 LEU 0 1 1 0 -1
1 25 LEU -1 1 1 -1 -1
1 26 THR -1 1 1 0 -1
1 27 LEU -1 1 1 0 -1
1 28 TYR -1 1 1 0 -1
1 29 PHE -1 -1 1 0 -1
1 30 GLU 1 0 0 0 1
1 31 ASN -1 -1 -1 0 1
1 32 ARG -1 1 1 0 -1
1 33 ARG -1 1 1 0 -1
1 34 ARG 0 0 1 1 -1
1 35 SER 0 0 0 1 0
1 36 GLY 0 1 0 0 -1
1 37 GLY 0 -1 0 0 1
1 38 GLY 0 -1 0 0 1
1 39 PRO -1 0 0 0 -1
1 40 VAL 0 0 0 1 0
1 41 LEU 0 0 1 1 -1
1 42 SER 0 -1 -1 1 1
1 43 TRP 1 -1 -1 1 1
1 44 GLN -1 -1 -1 1 1
1 45 ARG -1 -1 0 1 0
1 46 LEU 1 -1 -1 1 1
1 47 GLY 0 1 1 0 -1
1 48 CYS 1 0 0 -1 1
1 49 GLY 1 -1 1 0 1
1 50 GLY 0 -1 1 0 0
1 51 VAL 1 -1 -1 1 1
1 52 LEU 1 -1 -1 1 1
1 53 THR 1 -1 -1 1 1
1 54 PHE 0 -1 1 1 0
1 55 ARG -1 0 1 1 -1
1 56 GLU 1 0 -1 0 1
1 57 PRO -1 0 0 0 -1
1 58 ALA -1 1 1 0 -1
1 59 ASP -1 -1 1 -1 -1
1 60 ALA -1 1 1 0 -1
1 61 GLU -1 1 1 0 -1
1 62 ARG -1 1 1 -1 -1
1 63 VAL 1 1 1 0 -1
1 64 LEU -1 1 1 0 -1
1 65 ALA -1 1 0 0 -1
1 66 GLN -1 -1 0 -1 0
1 67 ALA -1 1 1 0 -1
1 68 ASP 0 -1 0 1 1
1 69 HIS 1 -1 0 1 1
1 70 GLU 1 -1 -1 1 1
1 71 LEU 0 -1 -1 1 1
1 72 HIS -1 1 1 -1 -1
1 73 GLY -1 0 0 0 -1
1 74 ALA 1 -1 -1 1 1
1 75 GLN 1 -1 -1 -1 1
1 76 LEU 1 0 -1 1 1
1 77 SER 1 0 -1 1 1
1 78 LEU 1 0 -1 1 1
1 79 ARG 1 -1 -1 1 1
1 80 PRO 0 0 0 0 0
1 81 ALA 1 -1 -1 -1 1
1 82 PRO 0 0 0 0 0
1 83 PRO 0 0 0 0 0
1 84 ARG -1 -1 0 0 0
1 85 ALA 1 -1 -1 -1 1
1 86 PRO 0 0 0 0 0
1 87 ALA -1 1 0 0 -1
1 88 ARG -1 0 0 0 -1
1 89 LEU 1 0 0 0 1
1 90 LEU 0 0 0 0 0
1 91 LEU 1 0 0 0 1
1 92 GLN 0 0 0 0 0
1 93 GLY 0 0 0 0 0
1 94 LEU 1 -1 -1 0 1
1 95 PRO 1 0 0 0 1
1 96 PRO 0 0 0 0 0
1 97 GLY 0 1 0 0 -1
1 98 THR 0 -1 -1 1 1
1 99 SER 0 1 0 1 -1
1 100 GLY 0 -1 0 0 1
1 101 PRO 0 0 0 0 0
1 102 SER 0 1 0 1 -1
1 103 SER 0 0 0 1 0
1 104 GLY 0 1 1 0 -1