PDB Full entry for 1GCN HEADER HORMONE 17-OCT-77 1GCN 1GCN 3 COMPND GLUCAGON (PH 6 - PH 7 FORM) 1GCN 4 SOURCE PORCINE (SUS SCROFA) PANCREAS 1GCN 5 AUTHOR T.L.BLUNDELL,K.SASAKI,S.DOCKERILL,I.J.TICKLE 1GCN 6 REVDAT 5 30-SEP-83 1GCND 1 REVDAT 1GCND 1 REVDAT 4 31-DEC-80 1GCNC 1 REMARK 1GCND 2 REVDAT 3 22-OCT-79 1GCNB 3 ATOM 1GCND 3 REVDAT 2 29-AUG-79 1GCNA 3 CRYST1 1GCND 4 REVDAT 1 28-NOV-77 1GCN 0 1GCND 5 JRNL AUTH K.SASAKI,S.DOCKERILL,D.A.ADAMIAK,I.J.TICKLE, 1GCN 7 JRNL AUTH 2 T.BLUNDELL 1GCN 8 JRNL TITL X-RAY ANALYSIS OF GLUCAGON AND ITS RELATIONSHIP TO 1GCN 9 JRNL TITL 2 RECEPTOR BINDING 1GCN 10 JRNL REF NATURE V. 257 751 1975 1GCN 11 JRNL REFN ASTM NATUAS UK ISSN 0028-0836 006 1GCN 12 REMARK 1 1GCN 13 REMARK 1 REFERENCE 1 1GCN 14 REMARK 1 EDIT M.O.DAYHOFF 1GCN 15 REMARK 1 REF ATLAS OF PROTEIN SEQUENCE V. 5 125 1976 1GCN 16 REMARK 1 REF 2 AND STRUCTURE,SUPPLEMENT 2 1GCN 17 REMARK 1 PUBL NATIONAL BIOMEDICAL RESEARCH FOUNDATION, 1GCN 18 REMARK 1 PUBL 2 SILVER SPRING,MD. 1GCN 19 REMARK 1 REFN ISBN 0-912466-05-7 435 1GCN 20 REMARK 2 1GCN 21 REMARK 2 RESOLUTION. 3.0 ANGSTROMS. 1GCNC 1 REMARK 3 1GCN 23 REMARK 3 REFINEMENT. REALSPACE REFINEMENT AND ENERGY REFINEMENT. 1GCN 24 REMARK 4 1GCN 25 REMARK 4 THE GLUCAGON CRYSTALS ARE FORMED AT PH 9.2 AND THEN THE PH 1GCN 26 REMARK 4 IS CHANGED TO BETWEEN 6 AND 7. CRYSTALS AT BOTH PH,S HAVE 1GCN 27 REMARK 4 HIGH TEMPERATURE FACTORS, AND DATA TERMINATE AT 1GCN 28 REMARK 4 APPROXIMATELY 3 ANGSTROMS RESOLUTION. THE COORDINATES ARE 1GCN 29 REMARK 4 OBTAINED FROM THE 3 ANGSTROMS RESOLUTION ELECTRON DENSITY 1GCN 30 REMARK 4 MAP AND REFINED USING REAL SPACE REFINEMENT AGAINST 1GCN 31 REMARK 4 (2FOBS-FCALC),ALPHA CALC ELECTRON DENSITY MAPS WITH 1GCN 32 REMARK 4 GEOMETRIC RESTRAINTS, FOLLOWED BY LEVITT ENERGY 1GCN 33 REMARK 4 MINIMIZATION. NO SOLVENT CAN BE INCLUDED AT 3 ANGSTROMS. 1GCN 34 REMARK 4 WARNING - LOW RESOLUTION (3 ANGSTROMS) IMPLIES RATHER 1GCN 35 REMARK 4 INACCURATE COORDINATES AND MEANINGLESS TEMPERATURE FACTORS. 1GCN 36 REMARK 5 1GCNA 1 REMARK 5 CORRECTION. MOVE CRYST1 RECORD TO ITS PROPER POSITION. 1GCNA 2 REMARK 5 29-AUG-79. 1GCNA 3 REMARK 6 1GCNB 1 REMARK 6 CORRECTION. FIX NAMING AND HENCE ORDERING OF TWO ATOMS. 1GCNB 2 REMARK 6 22-OCT-79. 1GCNB 3 REMARK 7 1GCNC 2 REMARK 7 CORRECTION. STANDARDIZE FORMAT OF REMARK 2. 31-DEC-80. 1GCNC 3 REMARK 8 1GCND 6 REMARK 8 CORRECTION. INSERT REVDAT RECORDS. 30-SEP-83. 1GCND 7 SEQRES 1 29 HIS SER GLN GLY THR PHE THR SER ASP TYR SER LYS TYR 1GCN 37 SEQRES 2 29 LEU ASP SER ARG ARG ALA GLN ASP PHE VAL GLN TRP LEU 1GCN 38 SEQRES 3 29 MET ASN THR 1GCN 39 FTNOTE 1 1GCN 40 FTNOTE 1 RESIDUES 1 THROUGH 5 ARE RATHER DISORDERED IN THE CRYSTALS. 1GCN 41 HELIX 1 A PHE 6 LEU 26 1 1GCN 42 CRYST1 47.100 47.100 47.100 90.00 90.00 90.00 P 21 3 12 1GCNA 4 ORIGX1 .021231 0.000000 0.000000 0.000000 1GCN 43 ORIGX2 0.000000 .021231 0.000000 0.000000 1GCN 44 ORIGX3 0.000000 0.000000 .021231 0.000000 1GCN 45 SCALE1 .021231 0.000000 0.000000 0.000000 1GCN 46 SCALE2 0.000000 .021231 0.000000 0.000000 1GCN 47 SCALE3 0.000000 0.000000 .021231 0.000000 1GCN 48 ATOM 1 N HIS 1 49.668 24.248 10.436 1.00 25.00 1 1GCN 50 ATOM 2 CA HIS 1 50.197 25.578 10.784 1.00 16.00 1 1GCN 51 ATOM 3 C HIS 1 49.169 26.701 10.917 1.00 16.00 1 1GCN 52 ATOM 4 O HIS 1 48.241 26.524 11.749 1.00 16.00 1 1GCN 53 ATOM 5 CB HIS 1 51.312 26.048 9.843 1.00 16.00 1 1GCN 54 ATOM 6 CG HIS 1 50.958 26.068 8.340 1.00 16.00 1 1GCN 55 ATOM 7 ND1 HIS 1 49.636 26.144 7.860 1.00 16.00 1 1GCN 56 ATOM 8 CD2 HIS 1 51.797 26.043 7.286 1.00 16.00 1 1GCN 57 ATOM 9 CE1 HIS 1 49.691 26.152 6.454 1.00 17.00 1 1GCN 58 ATOM 10 NE2 HIS 1 51.046 26.090 6.098 1.00 17.00 1 1GCN 59 ATOM 11 N SER 2 49.788 27.850 10.784 1.00 16.00 1 1GCN 60 ATOM 12 CA SER 2 49.138 29.147 10.620 1.00 15.00 1 1GCN 61 ATOM 13 C SER 2 47.713 29.006 10.110 1.00 15.00 1 1GCN 62 ATOM 14 O SER 2 46.740 29.251 10.864 1.00 15.00 1 1GCN 63 ATOM 15 CB SER 2 49.875 29.930 9.569 1.00 16.00 1 1GCN 64 ATOM 16 OG SER 2 49.145 31.057 9.176 1.00 19.00 1 1GCN 65 ATOM 17 N GLN 3 47.620 28.367 8.973 1.00 15.00 1 1GCN 66 ATOM 18 CA GLN 3 46.287 28.193 8.308 1.00 14.00 1 1GCN 67 ATOM 19 C GLN 3 45.406 27.172 8.963 1.00 14.00 1 1GCN 68 ATOM 20 O GLN 3 44.198 27.508 9.014 1.00 14.00 1 1GCN 69 ATOM 21 CB GLN 3 46.489 27.963 6.806 1.00 18.00 1 1GCN 70 ATOM 22 CG GLN 3 45.138 27.800 6.111 1.00 21.00 1 1GCN 71 ATOM 23 CD GLN 3 45.304 27.952 4.603 1.00 24.00 1 1GCN 72 ATOM 24 OE1 GLN 3 46.432 28.202 4.112 1.00 24.00 1 1GCN 73 ATOM 25 NE2 GLN 3 44.233 27.647 3.897 1.00 26.00 1 1GCN 74 ATOM 26 N GLY 4 46.014 26.394 9.871 1.00 14.00 1 1GCN 75 ATOM 27 CA GLY 4 45.422 25.287 10.680 1.00 14.00 1 1GCN 76 ATOM 28 C GLY 4 43.892 25.215 10.719 1.00 14.00 1 1GCN 77 ATOM 29 O GLY 4 43.287 26.155 11.288 1.00 14.00 1 1GCN 78 ATOM 30 N THR 5 43.406 23.993 10.767 1.00 14.00 1 1GCN 79 ATOM 31 CA THR 5 42.004 23.642 10.443 1.00 12.00 1 1GCN 80 ATOM 32 C THR 5 40.788 24.146 11.252 1.00 12.00 1 1GCN 81 ATOM 33 O THR 5 39.804 23.384 11.410 1.00 12.00 1 1GCN 82 ATOM 34 CB THR 5 41.934 22.202 9.889 1.00 14.00 1 1GCN 83 ATOM 35 OG1 THR 5 41.080 21.317 10.609 1.00 15.00 1 1GCN 84 ATOM 36 CG2 THR 5 43.317 21.556 9.849 1.00 15.00 1 1GCN 85 ATOM 37 N PHE 6 40.628 25.463 11.441 1.00 12.00 1GCN 86 ATOM 38 CA PHE 6 39.381 25.950 12.104 1.00 12.00 1GCN 87 ATOM 39 C PHE 6 38.156 25.684 11.232 1.00 12.00 1GCN 88 ATOM 40 O PHE 6 37.231 25.002 11.719 1.00 12.00 1GCN 89 ATOM 41 CB PHE 6 39.407 27.425 12.584 1.00 12.00 1GCN 90 ATOM 42 CG PHE 6 38.187 27.923 13.430 1.00 12.00 1GCN 91 ATOM 43 CD1 PHE 6 36.889 27.518 13.163 1.00 12.00 1GCN 92 ATOM 44 CD2 PHE 6 38.386 28.862 14.419 1.00 12.00 1GCN 93 ATOM 45 CE1 PHE 6 35.813 27.967 13.909 1.00 12.00 1GCNB 4 ATOM 46 CE2 PHE 6 37.306 29.328 15.177 1.00 12.00 1GCNB 5 ATOM 47 CZ PHE 6 36.019 28.871 14.928 1.00 12.00 1GCN 96 ATOM 48 N THR 7 38.341 25.794 9.956 1.00 12.00 1GCN 97 ATOM 49 CA THR 7 37.249 25.666 8.991 1.00 12.00 1GCN 98 ATOM 50 C THR 7 36.324 24.452 9.101 1.00 12.00 1GCN 99 ATOM 51 O THR 7 35.111 24.637 9.387 1.00 12.00 1GCN 100 ATOM 52 CB THR 7 37.884 25.743 7.628 1.00 13.00 1GCN 101 ATOM 53 OG1 THR 7 37.940 27.122 7.317 1.00 14.00 1GCN 102 ATOM 54 CG2 THR 7 37.073 25.003 6.585 1.00 14.00 1GCN 103 ATOM 55 N SER 8 36.964 23.356 9.442 1.00 12.00 1GCN 104 ATOM 56 CA SER 8 36.286 22.063 9.486 1.00 12.00 1GCN 105 ATOM 57 C SER 8 35.575 21.813 10.813 1.00 11.00 1GCN 106 ATOM 58 O SER 8 35.203 20.650 11.111 1.00 10.00 1GCN 107 ATOM 59 CB SER 8 37.291 20.958 9.189 1.00 16.00 1GCN 108 ATOM 60 OG SER 8 37.917 21.247 7.943 1.00 20.00 1GCN 109 ATOM 61 N ASP 9 35.723 22.783 11.694 1.00 10.00 1GCN 110 ATOM 62 CA ASP 9 35.004 22.803 12.977 1.00 10.00 1GCN 111 ATOM 63 C ASP 9 33.532 23.121 12.749 1.00 10.00 1GCN 112 ATOM 64 O ASP 9 32.645 22.360 13.210 1.00 10.00 1GCN 113 ATOM 65 CB ASP 9 35.556 23.874 13.919 1.00 11.00 1GCN 114 ATOM 66 CG ASP 9 36.280 23.230 15.096 1.00 13.00 1GCN 115 ATOM 67 OD1 ASP 9 36.088 22.010 15.324 1.00 16.00 1GCN 116 ATOM 68 OD2 ASP 9 36.821 23.974 15.951 1.00 16.00 1GCN 117 ATOM 69 N TYR 10 33.316 24.220 12.040 1.00 10.00 1GCN 118 ATOM 70 CA TYR 10 31.967 24.742 11.748 1.00 10.00 1GCN 119 ATOM 71 C TYR 10 31.203 23.973 10.685 1.00 10.00 1GCN 120 ATOM 72 O TYR 10 29.980 23.772 10.885 1.00 10.00 1GCN 121 ATOM 73 CB TYR 10 31.951 26.230 11.367 1.00 10.00 1GCN 122 ATOM 74 CG TYR 10 30.613 26.678 10.713 1.00 10.00 1GCN 123 ATOM 75 CD1 TYR 10 30.563 26.886 9.350 1.00 10.00 1GCN 124 ATOM 76 CD2 TYR 10 29.463 26.824 11.461 1.00 10.00 1GCN 125 ATOM 77 CE1 TYR 10 29.377 27.275 8.733 1.00 10.00 1GCN 126 ATOM 78 CE2 TYR 10 28.272 27.214 10.848 1.00 10.00 1GCN 127 ATOM 79 CZ TYR 10 28.226 27.452 9.483 1.00 10.00 1GCN 128 ATOM 80 OH TYR 10 27.365 27.683 9.060 1.00 11.00 1GCN 129 ATOM 81 N SER 11 31.796 23.909 9.491 1.00 10.00 1GCN 130 ATOM 82 CA SER 11 31.146 23.418 8.250 1.00 10.00 1GCN 131 ATOM 83 C SER 11 30.463 22.048 8.303 1.00 10.00 1GCN 132 ATOM 84 O SER 11 29.615 21.759 7.422 1.00 10.00 1GCN 133 ATOM 85 CB SER 11 32.004 23.615 6.998 1.00 14.00 1GCN 134 ATOM 86 OG SER 11 32.013 24.995 6.632 1.00 19.00 1GCN 135 ATOM 87 N LYS 12 30.402 21.619 9.544 1.00 10.00 1GCN 136 ATOM 88 CA LYS 12 29.792 20.460 10.189 1.00 9.00 1GCN 137 ATOM 89 C LYS 12 28.494 20.817 10.932 1.00 9.00 1GCN 138 ATOM 90 O LYS 12 27.597 19.943 10.980 1.00 9.00 1GCN 139 ATOM 91 CB LYS 12 30.811 20.013 11.224 1.00 10.00 1GCN 140 ATOM 92 CG LYS 12 30.482 18.661 11.833 1.00 14.00 1GCN 141 ATOM 93 CD LYS 12 31.413 18.365 12.999 1.00 18.00 1GCN 142 ATOM 94 CE LYS 12 31.243 16.937 13.498 1.00 22.00 1GCN 143 ATOM 95 NZ LYS 12 32.121 16.717 14.652 1.00 26.00 1GCN 144 ATOM 96 N TYR 13 28.583 21.742 11.894 1.00 9.00 1GCN 145 ATOM 97 CA TYR 13 27.396 22.283 12.612 1.00 8.00 1GCN 146 ATOM 98 C TYR 13 26.214 22.497 11.670 1.00 8.00 1GCN 147 ATOM 99 O TYR 13 25.037 22.245 12.029 1.00 8.00 1GCN 148 ATOM 100 CB TYR 13 27.730 23.578 13.385 1.00 8.00 1GCN 149 ATOM 101 CG TYR 13 26.516 24.500 13.692 1.00 8.00 1GCN 150 ATOM 102 CD1 TYR 13 25.798 24.377 14.867 1.00 8.00 1GCN 151 ATOM 103 CD2 TYR 13 26.185 25.498 12.796 1.00 8.00 1GCN 152 ATOM 104 CE1 TYR 13 24.713 25.228 15.120 1.00 8.00 1GCNB 6 ATOM 105 CE2 TYR 13 25.108 26.342 13.035 1.00 8.00 1GCNB 7 ATOM 106 CZ TYR 13 24.370 26.210 14.196 1.00 8.00 1GCN 155 ATOM 107 OH TYR 13 23.202 26.933 14.347 1.00 10.00 1GCN 156 ATOM 108 N LEU 14 26.522 22.993 10.494 1.00 8.00 1GCN 157 ATOM 109 CA LEU 14 25.461 23.263 9.523 1.00 8.00 1GCN 158 ATOM 110 C LEU 14 24.912 21.978 8.907 1.00 8.00 1GCN 159 ATOM 111 O LEU 14 24.122 22.025 7.933 1.00 8.00 1GCN 160 ATOM 112 CB LEU 14 25.923 24.242 8.447 1.00 13.00 1GCN 161 ATOM 113 CG LEU 14 25.064 25.509 8.412 1.00 19.00 1GCN 162 ATOM 114 CD1 LEU 14 25.564 26.496 7.505 1.00 25.00 1GCN 163 ATOM 115 CD2 LEU 14 23.582 25.209 8.199 1.00 25.00 1GCN 164 ATOM 116 N ASP 15 25.556 20.886 9.263 1.00 8.00 1GCN 165 ATOM 117 CA ASP 15 25.075 19.552 8.885 1.00 8.00 1GCN 166 ATOM 118 C ASP 15 24.208 19.002 10.009 1.00 8.00 1GCN 167 ATOM 119 O ASP 15 23.550 17.940 9.861 1.00 8.00 1GCN 168 ATOM 120 CB ASP 15 26.246 18.601 8.644 1.00 11.00 1GCN 169 ATOM 121 CG ASP 15 26.260 18.121 7.196 1.00 16.00 1GCN 170 ATOM 122 OD1 ASP 15 26.021 18.946 6.280 1.00 21.00 1GCN 171 ATOM 123 OD2 ASP 15 26.732 16.984 6.946 1.00 21.00 1GCN 172 ATOM 124 N SER 16 24.015 19.861 10.986 1.00 8.00 1GCN 173 ATOM 125 CA SER 16 23.180 19.548 12.149 1.00 7.00 1GCN 174 ATOM 126 C SER 16 21.923 20.414 12.167 1.00 7.00 1GCN 175 ATOM 127 O SER 16 20.841 19.941 12.598 1.00 7.00 1GCN 176 ATOM 128 CB SER 16 23.981 19.746 13.437 1.00 9.00 1GCN 177 ATOM 129 OG SER 16 23.327 19.102 14.524 1.00 11.00 1GCN 178 ATOM 130 N ARG 17 22.037 21.605 11.597 1.00 7.00 1GCN 179 ATOM 131 CA ARG 17 20.875 22.504 11.583 1.00 6.00 1GCN 180 ATOM 132 C ARG 17 19.868 22.156 10.491 1.00 6.00 1GCN 181 ATOM 133 O ARG 17 18.665 22.015 10.809 1.00 6.00 1GCN 182 ATOM 134 CB ARG 17 21.214 23.997 11.557 1.00 7.00 1GCN 183 ATOM 135 CG ARG 17 20.010 24.800 12.063 1.00 9.00 1GCN 184 ATOM 136 CD ARG 17 19.570 25.929 11.132 1.00 11.00 1GCN 185 ATOM 137 NE ARG 17 20.149 27.218 11.537 1.00 12.00 1GCN 186 ATOM 138 CZ ARG 17 19.828 28.351 10.936 1.00 13.00 1GCN 187 ATOM 139 NH1 ARG 17 19.319 28.304 9.720 1.00 14.00 1GCN 188 ATOM 140 NH2 ARG 17 20.351 29.485 11.362 1.00 14.00 1GCN 189 ATOM 141 N ARG 18 20.378 21.725 9.348 1.00 6.00 1GCN 190 ATOM 142 CA ARG 18 19.530 21.258 8.235 1.00 5.00 1GCN 191 ATOM 143 C ARG 18 19.148 19.796 8.478 1.00 5.00 1GCN 192 ATOM 144 O ARG 18 18.326 19.189 7.741 1.00 5.00 1GCN 193 ATOM 145 CB ARG 18 20.237 21.481 6.888 1.00 8.00 1GCN 194 ATOM 146 CG ARG 18 19.384 21.236 5.634 1.00 9.00 1GCN 195 ATOM 147 CD ARG 18 19.623 19.860 5.005 1.00 11.00 1GCN 196 ATOM 148 NE ARG 18 20.029 19.997 3.600 1.00 12.00 1GCN 197 ATOM 149 CZ ARG 18 19.398 19.415 2.597 1.00 13.00 1GCN 198 ATOM 150 NH1 ARG 18 18.483 18.493 2.835 1.00 14.00 1GCN 199 ATOM 151 NH2 ARG 18 19.831 19.597 1.364 1.00 14.00 1GCN 200 ATOM 152 N ALA 19 19.560 19.319 9.623 1.00 6.00 1GCN 201 ATOM 153 CA ALA 19 19.126 17.991 10.053 1.00 6.00 1GCN 202 ATOM 154 C ALA 19 18.002 18.136 11.071 1.00 6.00 1GCN 203 ATOM 155 O ALA 19 16.933 17.494 10.922 1.00 7.00 1GCN 204 ATOM 156 CB ALA 19 20.285 17.187 10.629 1.00 15.00 1GCN 205 ATOM 157 N GLN 20 18.094 19.241 11.783 1.00 7.00 1GCN 206 ATOM 158 CA GLN 20 17.013 19.632 12.689 1.00 7.00 1GCN 207 ATOM 159 C GLN 20 15.897 20.314 11.905 1.00 7.00 1GCN 208 ATOM 160 O GLN 20 14.701 20.031 12.162 1.00 7.00 1GCN 209 ATOM 161 CB GLN 20 17.513 20.538 13.821 1.00 11.00 1GCN 210 ATOM 162 CG GLN 20 16.699 21.829 13.936 1.00 16.00 1GCN 211 ATOM 163 CD GLN 20 16.591 22.277 15.393 1.00 22.00 1GCN 212 ATOM 164 OE1 GLN 20 17.533 22.060 16.194 1.00 24.00 1GCN 213 ATOM 165 NE2 GLN 20 15.356 22.544 15.773 1.00 24.00 1GCN 214 ATOM 166 N ASP 21 16.292 20.724 10.714 1.00 7.00 1GCN 215 ATOM 167 CA ASP 21 15.405 21.490 9.835 1.00 7.00 1GCN 216 ATOM 168 C ASP 21 14.451 20.565 9.120 1.00 7.00 1GCN 217 ATOM 169 O ASP 21 13.245 20.850 8.962 1.00 7.00 1GCN 218 ATOM 170 CB ASP 21 16.212 22.278 8.809 1.00 14.00 1GCN 219 ATOM 171 CG ASP 21 15.427 23.525 8.413 1.00 21.00 1GCN 220 ATOM 172 OD1 ASP 21 15.031 24.298 9.321 1.00 28.00 1GCN 221 ATOM 173 OD2 ASP 21 15.316 23.827 7.200 1.00 28.00 1GCN 222 ATOM 174 N PHE 22 14.987 19.373 8.843 1.00 7.00 1GCN 223 ATOM 175 CA PHE 22 14.216 18.253 8.289 1.00 7.00 1GCN 224 ATOM 176 C PHE 22 13.098 17.860 9.246 1.00 7.00 1GCN 225 ATOM 177 O PHE 22 11.956 17.556 8.818 1.00 7.00 1GCN 226 ATOM 178 CB PHE 22 15.134 17.038 8.105 1.00 8.00 1GCN 227 ATOM 179 CG PHE 22 14.349 15.761 7.724 1.00 10.00 1GCN 228 ATOM 180 CD1 PHE 22 14.022 15.527 6.410 1.00 12.00 1GCN 229 ATOM 181 CD2 PHE 22 13.992 14.842 8.689 1.00 12.00 1GCN 230 ATOM 182 CE1 PHE 22 13.302 14.391 6.050 1.00 14.00 1GCN 231 ATOM 183 CE2 PHE 22 13.269 13.708 8.340 1.00 14.00 1GCN 232 ATOM 184 CZ PHE 22 12.917 13.483 7.018 1.00 16.00 1GCN 233 ATOM 185 N VAL 23 13.455 17.883 10.517 1.00 7.00 1GCN 234 ATOM 186 CA VAL 23 12.574 17.403 11.589 1.00 7.00 1GCN 235 ATOM 187 C VAL 23 11.283 18.205 11.729 1.00 7.00 1GCN 236 ATOM 188 O VAL 23 10.233 17.600 12.052 1.00 7.00 1GCN 237 ATOM 189 CB VAL 23 13.339 17.278 12.906 1.00 10.00 1GCN 238 ATOM 190 CG1 VAL 23 12.441 17.004 14.108 1.00 13.00 1GCN 239 ATOM 191 CG2 VAL 23 14.455 16.248 12.794 1.00 13.00 1GCN 240 ATOM 192 N GLN 24 11.255 19.253 10.941 1.00 8.00 1GCN 241 ATOM 193 CA GLN 24 10.082 20.114 10.818 1.00 8.00 1GCN 242 ATOM 194 C GLN 24 9.158 19.638 9.692 1.00 8.00 1GCN 243 ATOM 195 O GLN 24 7.959 19.990 9.663 1.00 8.00 1GCN 244 ATOM 196 CB GLN 24 10.575 21.521 10.498 1.00 14.00 1GCN 245 ATOM 197 CG GLN 24 9.505 22.591 10.661 1.00 20.00 1GCN 246 ATOM 198 CD GLN 24 9.964 23.862 9.956 1.00 26.00 1GCN 247 ATOM 199 OE1 GLN 24 10.079 24.941 10.587 1.00 32.00 1GCN 248 ATOM 200 NE2 GLN 24 10.086 23.739 8.649 1.00 32.00 1GCN 249 ATOM 201 N TRP 25 9.723 19.074 8.651 1.00 8.00 1GCN 250 ATOM 202 CA TRP 25 8.899 18.676 7.495 1.00 9.00 1GCN 251 ATOM 203 C TRP 25 8.118 17.395 7.751 1.00 9.00 1GCN 252 ATOM 204 O TRP 25 6.860 17.395 7.725 1.00 9.00 1GCN 253 ATOM 205 CB TRP 25 9.761 18.442 6.262 1.00 11.00 1GCN 254 ATOM 206 CG TRP 25 8.871 18.331 5.004 1.00 12.00 1GCN 255 ATOM 207 CD1 TRP 25 8.097 19.279 4.442 1.00 12.00 1GCN 256 ATOM 208 CD2 TRP 25 8.640 17.180 4.249 1.00 12.00 1GCN 257 ATOM 209 NE1 TRP 25 7.041 18.780 3.259 1.00 12.00 1GCN 258 ATOM 210 CE2 TRP 25 7.873 17.564 3.121 1.00 12.00 1GCN 259 ATOM 211 CE3 TRP 25 9.124 15.884 4.378 1.00 12.00 1GCN 260 ATOM 212 CZ2 TRP 25 7.726 16.765 2.003 1.00 12.00 1GCN 261 ATOM 213 CZ3 TRP 25 8.870 15.038 3.296 1.00 12.00 1GCN 262 ATOM 214 CH2 TRP 25 8.216 15.469 2.140 1.00 12.00 1GCN 263 ATOM 215 N LEU 26 8.857 16.484 8.346 1.00 9.00 1GCN 264 ATOM 216 CA LEU 26 8.377 15.159 8.741 1.00 10.00 1GCN 265 ATOM 217 C LEU 26 7.534 15.279 10.012 1.00 11.00 1GCN 266 ATOM 218 O LEU 26 6.755 14.347 10.331 1.00 11.00 1GCN 267 ATOM 219 CB LEU 26 9.611 14.267 8.924 1.00 10.00 1GCN 268 ATOM 220 CG LEU 26 9.342 12.810 9.303 1.00 10.00 1GCN 269 ATOM 221 CD1 LEU 26 8.223 12.149 8.505 1.00 10.00 1GCN 270 ATOM 222 CD2 LEU 26 10.637 11.982 9.250 1.00 10.00 1GCN 271 ATOM 223 N MET 27 7.281 16.544 10.320 1.00 11.00 1GCN 272 ATOM 224 CA MET 27 6.446 16.959 11.451 1.00 11.00 1GCN 273 ATOM 225 C MET 27 5.607 18.227 11.219 1.00 13.00 1GCN 274 ATOM 226 O MET 27 4.823 18.240 10.244 1.00 13.00 1GCN 275 ATOM 227 CB MET 27 7.327 17.118 12.679 1.00 11.00 1GCN 276 ATOM 228 CG MET 27 6.518 17.289 13.953 1.00 11.00 1GCN 277 ATOM 229 SD MET 27 7.301 18.326 15.196 1.00 11.00 1GCN 278 ATOM 230 CE MET 27 5.833 18.677 16.178 1.00 11.00 1GCN 279 ATOM 231 N ASN 28 6.147 19.366 11.620 1.00 14.00 1GCN 280 ATOM 232 CA ASN 28 5.399 20.637 11.728 1.00 14.00 1GCN 281 ATOM 233 C ASN 28 3.878 20.587 11.716 1.00 17.00 1GCN 282 ATOM 234 O ASN 28 3.252 21.114 10.763 1.00 19.00 1GCN 283 ATOM 235 CB ASN 28 5.874 21.774 10.843 1.00 14.00 1GCN 284 ATOM 236 CG ASN 28 6.246 22.905 11.791 1.00 14.00 1GCN 285 ATOM 237 OD1 ASN 28 6.929 22.629 12.807 1.00 14.00 1GCN 286 ATOM 238 ND2 ASN 28 6.271 24.085 11.229 1.00 14.00 1GCN 287 ATOM 239 N THR 29 3.391 19.940 12.762 1.00 21.00 1GCN 288 ATOM 240 CA THR 29 2.014 19.761 13.283 1.00 21.00 1GCN 289 ATOM 241 C THR 29 .826 19.943 12.332 1.00 23.00 1GCN 290 ATOM 242 O THR 29 .932 19.600 11.133 1.00 30.00 1GCN 291 ATOM 243 CB THR 29 1.845 20.667 14.505 1.00 21.00 1GCN 292 ATOM 244 OG1 THR 29 1.214 21.893 14.153 1.00 21.00 1GCN 293 ATOM 245 CG2 THR 29 3.180 20.968 15.185 1.00 21.00 1GCN 294 ATOM 246 OXT THR 29 -.317 20.109 12.824 1.00 25.00 1GCN 295 TER 247 THR 29 1GCN 296 MASTER 34 2 0 1 0 0 0 6 246 1 0 3 1GCND 8 END 1GCN 298