# Data: chemical shift index values for 10100
# 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 5:46:04 AM
#
1 6 SER 0 0 0 1 0
1 7 GLY 0 0 0 0 0
1 8 TYR 1 -1 -1 1 1
1 9 LYS 1 -1 -1 1 1
1 10 GLU 1 0 -1 1 1
1 11 LEU 1 -1 0 1 1
1 12 ASP 1 -1 -1 1 1
1 13 VAL 0 0 -1 1 1
1 14 HIS 1 0 -1 0 1
1 15 LEU 1 -1 -1 1 1
1 16 ARG 1 0 -1 1 1
1 17 ARG -1 -1 0 0 0
1 18 MET 1 1 -1 1 1
1 19 GLU -1 0 1 -1 -1
1 20 SER 0 0 0 0 0
1 21 GLY -1 1 0 0 -1
1 22 PHE 0 0 1 1 -1
1 23 GLY 1 1 1 0 -1
1 24 PHE 1 -1 -1 1 1
1 25 ARG 1 0 -1 1 1
1 26 ILE 1 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 GLY 1 1 0 0 0
1 29 GLY 0 1 1 0 -1
1 30 ASP -1 -1 1 0 -1
1 31 GLU 1 -1 -1 1 1
1 32 PRO -1 0 0 0 -1
1 33 GLY 0 1 0 0 -1
1 34 GLN 1 -1 -1 -1 1
1 35 PRO 0 0 0 0 0
1 36 ILE 1 -1 -1 0 1
1 37 LEU 1 0 -1 1 1
1 38 ILE 1 0 -1 -1 1
1 39 GLY -1 -1 0 0 0
1 40 ALA -1 -1 0 1 0
1 41 VAL 1 -1 0 1 1
1 42 ILE 0 0 -1 0 1
1 43 ALA -1 0 1 -1 -1
1 44 MET -1 0 0 -1 -1
1 45 GLY 1 0 0 0 1
1 46 SER -1 0 1 1 -1
1 47 ALA 0 0 1 0 -1
1 48 ASP -1 0 1 1 -1
1 49 ARG -1 1 1 0 -1
1 50 ASP -1 1 1 1 -1
1 51 GLY 0 1 1 0 -1
1 52 ARG 0 0 1 1 -1
1 53 LEU -1 0 0 1 -1
1 54 HIS 1 -1 -1 0 1
1 55 PRO -1 0 0 0 -1
1 56 GLY 0 1 0 0 -1
1 57 ASP -1 -1 1 0 -1
1 58 GLU 1 0 -1 1 1
1 59 LEU 0 -1 0 1 1
1 60 VAL 1 0 0 1 1
1 61 TYR 1 -1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 ASP -1 -1 1 -1 -1
1 64 GLY -1 0 0 0 -1
1 65 ILE 1 -1 -1 1 1
1 66 PRO 1 0 0 0 1
1 67 VAL 1 -1 -1 0 1
1 68 ALA 0 1 1 -1 -1
1 69 GLY -1 1 1 0 -1
1 70 LYS 1 -1 -1 0 1
1 71 THR 1 0 -1 1 1
1 72 HIS -1 1 1 -1 -1
1 73 ARG -1 1 1 0 -1
1 74 TYR -1 1 1 0 -1
1 75 VAL -1 1 1 0 -1
1 76 ILE -1 1 0 -1 -1
1 77 ASP -1 1 1 -1 -1
1 78 LEU 0 1 1 0 -1
1 79 MET 0 1 0 -1 -1
1 80 HIS 0 1 1 -1 -1
1 81 HIS -1 1 1 -1 -1
1 82 ALA 1 1 1 -1 -1
1 83 ALA -1 1 1 -1 -1
1 84 ARG -1 1 1 0 -1
1 85 ASN 0 1 1 0 -1
1 86 GLY 0 0 1 0 -1
1 87 GLN 1 -1 -1 1 1
1 88 VAL 1 -1 -1 1 1
1 89 ASN 1 -1 -1 1 1
1 90 LEU 1 -1 -1 1 1
1 91 THR 1 0 0 1 1
1 92 VAL 1 -1 -1 1 1
1 93 ARG 1 -1 -1 1 1
1 94 ARG 1 -1 -1 1 1
1 95 LYS -1 0 0 0 -1
1 96 VAL 1 -1 -1 1 1
1 97 LEU 1 0 -1 0 1
1 98 SER 0 1 0 1 -1
1 99 GLY 1 -1 0 0 1
1 100 PRO 0 0 0 0 0
1 101 SER 0 1 0 0 -1