Ramachandran Phi Psi angles for 1dbt

Format of the file:

Res Name :: Chain ID (If present) ::  Res no :: Phi :: Psi :: Omega :: Conformation :: Sec Structure
Conventions used:
R = Alpha R conformation
L = Alpha L conformation
C = Cis peptide Unit
E =  Extended conformation
U =  Uncharacterized
999 = undefinied dihedral angle (due to breaks in distances or chain IDs & at the first and last residue)
Sec. Structure:
Four consecutive alpha R is defined as right handed alpha Helix ( e.g., "R     H " in the last two column is an alpha helix)
Four consecutive E conformation is defined as a Beta strand  ( e.g., "E     B " in the last two column is a beta strand)
  MET  A   1     999  111 -180  U  U 
  LYS  A   2    -128  150  179  E  U 
  ASN  A   3    -110  124 -178  E  U 
  ASN  A   4     -68  -36 -179  R  U 
  LEU  A   5     -88  125  179  E  B 
  PRO  A   6     -66  133 -179  E  B 
  ILE  A   7     -79  111 -179  E  B 
  ILE  A   8     -82  118  179  E  B 
  ALA  A   9     -77  108 -179  E  B 
  LEU  A  10     -85   73 -179  E  B 
  ASP  A  11     -92   78 -179  E  B 
  PHE  A  12    -127  157 -179  E  B 
  ALA  A  13     -78  -16 -179  R  U 
  SER  A  14    -153  167  178  E  U 
  ALA  A  15     -66  -34  180  R  H 
  GLU  A  16     -63  -47  179  R  H 
  GLU  A  17     -63  -42  179  R  H 
  THR  A  18     -61  -49 -179  R  H 
  LEU  A  19     -68  -28  178  R  H 
  ALA  A  20     -71  -44  179  R  H 
  PHE  A  21     -64  -41 -179  R  H 
  LEU  A  22     -77   -5 -180  R  H 
  ALA  A  23     -59  -45  179  R  H 
  PRO  A  24     -70  -13 -179  R  H 
  PHE  A  25    -101   19 -178  R  H 
  GLN  A  26     -53  -36 -180  R  H 
  GLN  A  27    -101    1 -179  R  H 
  GLU  A  28     -92  141  179  E  B 
  PRO  A  29     -73  132 -177  E  B 
  LEU  A  30    -126  145  175  E  B 
  PHE  A  31    -123  107 -178  E  B 
  VAL  A  32    -111  158  179  E  B 
  LYS  A  33    -124  125  178  E  B 
  VAL  A  34    -106  120 -179  E  B 
  GLY  A  35    -105 -163 -179  U  U 
  MET  A  36     -64  -42 -180  R  H 
  GLU  A  37     -55  -55 -179  R  H 
  LEU  A  38     -69  -40 -180  R  H 
  PHE  A  39     -73  -34 -179  R  H 
  TYR  A  40     -79  -12  178  R  H 
  GLN  A  41     -95  -48 -177  R  H 
  GLU  A  42     -97  -29 -179  R  H 
  GLY  A  43      82 -158 -180  U  U 
  PRO  A  44     -60  -24 -179  R  H 
  SER  A  45     -57  -36  179  R  H 
  ILE  A  46     -69  -34  178  R  H 
  VAL  A  47     -68  -42  179  R  H 
  LYS  A  48     -64  -45  180  R  H 
  GLN  A  49     -60  -42  180  R  H 
  LEU  A  50     -76  -26  179  R  H 
  LYS  A  51     -77  -31  178  R  H 
  GLU  A  52     -70  -25  179  R  H 
  ARG  A  53     -94   18  178  R  H 
  ASN  A  54      53   30  178  L  L 
  CYS  A  55     -83  142  175  E  B 
  GLU  A  56     -80  137 -175  E  B 
  LEU  A  57    -125  132  177  E  B 
  PHE  A  58    -108  116  178  E  B 
  LEU  A  59    -102   95 -178  E  B 
  ASP  A  60     -86   73  180  E  B 
  LEU  A  61     -97  -14  178  R  U 
  LYS  A  62      48   58 -179  L  L 
  LEU  A  63     -55  122 -179  U  U 
  HIS  A  64    -143   92 -179  E  U 
  ASP  A  65    -151 -165  179  U  U 
  ILE  A  66     -73  151 -180  E  U 
  PRO  A  67     -41  -50 -179  R  H 
  THR  A  68     -67  -33  179  R  H 
  THR  A  69     -71  -43  179  R  H 
  VAL  A  70     -66  -36  178  R  H 
  ASN  A  71     -65  -47 -179  R  H 
  LYS  A  72     -72  -33  178  R  H 
  ALA  A  73     -75  -34  178  R  H 
  MET  A  74     -71  -26  177  R  H 
  LYS  A  75     -68  -37  179  R  H 
  ARG  A  76     -73  -39  180  R  H 
  LEU  A  77     -73  -28  179  R  H 
  ALA  A  78     -75  -22  179  R  H 
  SER  A  79     -82  -14  179  R  H 
  LEU  A  80     -80  -31  179  R  H 
  GLY  A  81      93   30  180  U  U 
  VAL  A  82     -76  161 -179  E  U 
  ASP  A  83     -97  -33 -179  R  U 
  LEU  A  84    -141  134 -179  E  B 
  VAL  A  85    -141  160 -179  E  B 
  ASN  A  86    -139  166  179  E  B 
  VAL  A  87    -137  171  176  E  B 
  HIS  A  88     -97  137  179  E  B 
  ALA  A  89     -74  -16  179  R  U 
  ALA  A  90     -74    0  178  R  U 
  GLY  A  91     -91  -12  179  R  U 
  GLY  A  92      96  167 -179  U  U 
  LYS  A  93     -65  -46  180  R  H 
  LYS  A  94     -56  -39  179  R  H 
  MET  A  95     -72  -43  179  R  H 
  MET  A  96     -67  -34  178  R  H 
  GLN  A  97     -71  -43  179  R  H 
  ALA  A  98     -63  -33  178  R  H 
  ALA  A  99     -67  -42  179  R  H 
  LEU  A 100     -66  -44  179  R  H 
  GLU  A 101     -65  -35  178  R  H 
  GLY  A 102     -65  -45  178  R  H 
  LEU  A 103     -65  -37  180  R  H 
  GLU  A 104     -69  -42 -180  R  H 
  GLU  A 105     -77  -30 -180  R  H 
  GLY  A 106     -85  -10  179  R  H 
  THR  A 107     -87  122  179  E  U 
  PRO  A 108     -67  154  180  E  U 
  ALA  A 109     -70  134 -179  E  U 
  GLY  A 110     115  -21  179  U  U 
  LYS  A 111    -123  156 -180  E  U 
  LYS  A 112     -80  145  179  E  U 
  ARG  A 113     -69  141  180  E  U 
  PRO  A 114     -58  141  178  U  U 
  SER  A 115     -67  133 -179  E  B 
  LEU  A 116    -114  125  179  E  B 
  ILE  A 117    -124  158 -180  E  B 
  ALA  A 118    -117  137  177  E  B 
  VAL  A 119     -78  126  179  E  B 
  THR  A 120     -86  -86  175  R  U 
  GLN  A 121    -127  129  179  E  U 
  LEU  A 122     -54  142 -179  U  U 
  THR  A 123     -64   -7  179  R  U 
  SER  A 124    -101   -2 -179  R  U 
  THR  A 125     -98  121  178  E  U 
  SER  A 126     -90  166  180  E  U 
  GLU  A 127     -63  -35  179  R  H 
  GLN  A 128     -66  -43  179  R  H 
  ILE  A 129     -69  -38  180  R  H 
  MET  A 130     -67  -35  179  R  H 
  LYS  A 131     -81  -46 -178  R  H 
  ASP  A 132     -79  -43 -178  R  H 
  GLU  A 133     -90  -39 -180  R  H 
  LEU  A 134     -91  -16 -180  R  H 
  LEU  A 135      65   30  177  L  L 
  ILE  A 136     -95  110 -178  E  U 
  GLU  A 137     -73  -23  179  R  U 
  LYS  A 138     -72  164  179  E  U 
  SER  A 139     -72  154 -179  E  U 
  LEU  A 140     -57  -46  180  R  H 
  ILE  A 141     -64  -35  178  R  H 
  ASP  A 142     -74  -35  179  R  H 
  THR  A 143     -69  -40  179  R  H 
  VAL  A 144     -67  -42  179  R  H 
  VAL  A 145     -66  -47  179  R  H 
  HIS  A 146     -60  -48  179  R  H 
  TYR  A 147     -62  -36  178  R  H 
  SER  A 148     -70  -36  180  R  H 
  LYS  A 149     -72  -36  179  R  H 
  GLN  A 150     -67  -38  179  R  H 
  ALA  A 151     -64  -44  179  R  H 
  GLU  A 152     -66  -42  179  R  H 
  GLU  A 153     -64  -27  179  R  H 
  SER  A 154     -82   -8  179  R  H 
  GLY  A 155      95   14 -180  U  U 
  LEU  A 156     -78  157 -178  E  U 
  ASP  A 157     -81  -22 -180  R  U 
  GLY  A 158     177 -156 -180  U  U 
  VAL  A 159    -146  163  174  E  U 
  VAL  A 160    -107  127 -180  E  U 
  CYS  A 161    -157 -179  177  U  U 
  SER  A 162     -97  161  180  E  U 
  VAL  A 163     -53  -36 -178  R  H 
  HIS  A 164     -72   -6  178  R  H 
  GLU  A 165    -110  -11 -178  R  H 
  ALA  A 166     -56  -45  179  R  H 
  LYS  A 167     -64  -39  179  R  H 
  ALA  A 168     -74  -33  178  R  H 
  ILE  A 169     -65  -44  180  R  H 
  TYR  A 170     -70   -2  177  R  H 
  GLN  A 171     -92  -16 -179  R  H 
  ALA  A 172    -114  -26 -179  R  H 
  VAL  A 173    -112  174  180  E  U 
  SER  A 174     -67  148  180  E  U 
  PRO  A 175     -63  -25  180  R  U 
  SER  A 176     -85    1  179  R  U 
  PHE  A 177     -74  130 -178  E  B 
  LEU  A 178     -76  134  176  E  B 
  THR  A 179    -122   99  179  E  B 
  VAL  A 180     -95  118 -176  E  B 
  THR  A 181    -116  109  178  E  B 
  PRO  A 182     -89 -170 -178  U  U 
  GLY  A 183      76   40 -179  L  L 
  ILE  A 184    -106  126  179  E  U 
  ARG  A 185    -140  156  176  E  U 
  MET  A 186     -83  167 -180  E  U 
  SER  A 187     -54  -37 -179  R  U 
  GLU  A 188     -98   18 -179  R  U 
  ASP  A 189    -105  149  180  E  U 
  ALA  A 190     -74  144 -179  E  U 
  ALA  A 191     -76  -22 -178  R  U 
  ASN  A 192      58 -135  179  U  U 
  ASP  A 193     -82    1  180  R  U 
  GLN  A 194     -81  130 -180  E  U 
  VAL  A 195    -107  -28  180  R  U 
  ARG  A 196    -113   83 -176  E  B 
  VAL  A 197    -103  153  179  E  B 
  ALA  A 198    -154  157  179  E  B 
  THR  A 199     -87  162  179  E  B 
  PRO  A 200     -59  -28  179  R  H 
  ALA  A 201     -68  -46  179  R  H 
  ILE  A 202     -68  -30  179  R  H 
  ALA  A 203     -68  -38  178  R  H 
  ARG  A 204     -70  -42  180  R  H 
  GLU  A 205     -59  -49 -179  R  H 
  LYS  A 206     -78   -2  177  R  H 
  GLY  A 207      85   37  178  L  L 
  SER  A 208     -73  141  179  E  U 
  SER  A 209     -77  -43 -179  R  U 
  ALA  A 210    -149  146  179  E  B 
  ILE  A 211    -112  135  178  E  B 
  VAL  A 212    -105  117 -179  E  B 
  VAL  A 213    -120  125  180  E  B 
  GLY  A 214    -110  -97 -178  R  H 
  ARG  A 215     -54  -23  178  R  H 
  SER  A 216     -69  -24  178  R  H 
  ILE  A 217    -106  -53 -177  R  H 
  THR  A 218     -65  -35 -180  R  H 
  LYS  A 219    -102   10  179  R  H 
  ALA  A 220     -81  157  180  E  U 
  GLU  A 221     -60  -37  179  R  U 
  ASP  A 222    -135   88  180  E  U 
  PRO  A 223     -54  -27  180  R  H 
  VAL  A 224     -73  -47  179  R  H 
  LYS  A 225     -67  -37  180  R  H 
  ALA  A 226     -66  -47  179  R  H 
  TYR  A 227     -66  -33  178  R  H 
  LYS  A 228     -70  -45  179  R  H 
  ALA  A 229     -66  -37  179  R  H 
  VAL  A 230     -67  -44 -179  R  H 
  ARG  A 231     -70  -36  179  R  H 
  LEU  A 232     -64  -45  178  R  H 
  GLU  A 233     -67  -36  180  R  H 
  TRP  A 234     -73  -31  180  R  H 
  GLU  A 235     -86  -30  179  R  H 
  GLY  A 236     110   46  179  U  U 
  ILE  A 237    -113  999  999  U  U