MaxwellBauer/Archive_CollaGNN_Database · Data Studio

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ATOM 1 N GLY A 1 -26.187 22.328 5.279 1.00 93.20 N
ATOM 2 CA GLY A 1 -24.811 22.749 5.530 1.00 94.83 C
ATOM 3 C GLY A 1 -23.921 22.508 4.329 1.00 95.52 C
ATOM 4 O GLY A 1 -24.336 21.852 3.375 1.00 93.76 O
ATOM 5 N PRO A 2 -22.698 23.009 4.340 1.00 96.62 N
ATOM 6 CA PRO A 2 -21.779 22.816 3.218 1.00 97.08 C
ATOM 7 C PRO A 2 -21.301 21.369 3.130 1.00 97.34 C
ATOM 8 O PRO A 2 -21.403 20.615 4.095 1.00 96.61 O
ATOM 9 CB PRO A 2 -20.627 23.772 3.528 1.00 95.92 C
ATOM 10 CG PRO A 2 -20.620 23.826 5.020 1.00 93.88 C
ATOM 11 CD PRO A 2 -22.071 23.800 5.398 1.00 95.52 C
HETATM 12 N HYP A 3 -20.811 21.007 1.989 1.00 97.46 N
HETATM 13 CA HYP A 3 -20.218 19.691 1.780 1.00 97.15 C
HETATM 14 C HYP A 3 -19.073 19.416 2.732 1.00 98.08 C
HETATM 15 O HYP A 3 -18.340 20.368 3.105 1.00 97.07 O
HETATM 16 CB HYP A 3 -19.764 19.721 0.331 1.00 95.41 C
HETATM 17 CG HYP A 3 -20.606 20.785 -0.320 1.00 94.82 C
HETATM 18 CD HYP A 3 -20.767 21.805 0.790 1.00 96.54 C
HETATM 19 OD1 HYP A 3 -21.847 20.307 -0.742 1.00 94.95 O
ATOM 20 N GLY A 4 -18.919 18.171 3.172 1.00 97.72 N
ATOM 21 CA GLY A 4 -17.851 17.812 4.077 1.00 97.59 C
ATOM 22 C GLY A 4 -16.500 17.878 3.385 1.00 97.71 C
ATOM 23 O GLY A 4 -16.425 17.995 2.156 1.00 97.46 O
ATOM 24 N PRO A 5 -15.415 17.788 4.159 1.00 97.62 N
ATOM 25 CA PRO A 5 -14.074 17.841 3.583 1.00 97.78 C
ATOM 26 C PRO A 5 -13.756 16.562 2.818 1.00 97.83 C
ATOM 27 O PRO A 5 -14.388 15.531 3.023 1.00 97.66 O
ATOM 28 CB PRO A 5 -13.176 18.020 4.798 1.00 97.07 C
ATOM 29 CG PRO A 5 -13.929 17.314 5.876 1.00 95.65 C
ATOM 30 CD PRO A 5 -15.375 17.641 5.604 1.00 97.00 C
HETATM 31 N HYP A 6 -12.804 16.649 1.943 1.00 97.98 N
HETATM 32 CA HYP A 6 -12.285 15.441 1.266 1.00 97.45 C
HETATM 33 C HYP A 6 -11.817 14.378 2.192 1.00 98.08 C
HETATM 34 O HYP A 6 -11.320 14.721 3.287 1.00 97.30 O
HETATM 35 CB HYP A 6 -11.171 16.001 0.379 1.00 95.23 C
HETATM 36 CG HYP A 6 -11.581 17.436 0.137 1.00 94.92 C
HETATM 37 CD HYP A 6 -12.176 17.819 1.481 1.00 96.80 C
HETATM 38 OD1 HYP A 6 -12.543 17.525 -0.871 1.00 93.34 O
ATOM 39 N GLY A 7 -11.991 13.097 1.860 1.00 97.71 N
ATOM 40 CA GLY A 7 -11.586 12.001 2.700 1.00 97.56 C
ATOM 41 C GLY A 7 -10.080 11.921 2.833 1.00 97.83 C
ATOM 42 O GLY A 7 -9.342 12.615 2.122 1.00 97.67 O
ATOM 43 N PRO A 8 -9.597 11.070 3.741 1.00 97.81 N
ATOM 44 CA PRO A 8 -8.167 10.919 3.948 1.00 97.85 C
ATOM 45 C PRO A 8 -7.513 10.190 2.784 1.00 97.91 C
ATOM 46 O PRO A 8 -8.183 9.523 2.002 1.00 97.57 O
ATOM 47 CB PRO A 8 -8.082 10.111 5.240 1.00 97.29 C
ATOM 48 CG PRO A 8 -9.328 9.286 5.199 1.00 96.38 C
ATOM 49 CD PRO A 8 -10.368 10.216 4.619 1.00 97.42 C
HETATM 50 N HYP A 9 -6.247 10.279 2.650 1.00 97.95 N
HETATM 51 CA HYP A 9 -5.465 9.546 1.657 1.00 97.57 C
HETATM 52 C HYP A 9 -5.610 8.070 1.775 1.00 98.07 C
HETATM 53 O HYP A 9 -5.804 7.561 2.883 1.00 97.39 O
HETATM 54 CB HYP A 9 -3.996 9.973 1.925 1.00 96.19 C
HETATM 55 CG HYP A 9 -4.146 11.308 2.589 1.00 95.06 C
HETATM 56 CD HYP A 9 -5.413 11.165 3.396 1.00 96.75 C
HETATM 57 OD1 HYP A 9 -4.327 12.336 1.623 1.00 93.79 O
ATOM 58 N GLY A 10 -5.524 7.344 0.681 1.00 97.51 N
ATOM 59 CA GLY A 10 -5.614 5.906 0.690 1.00 97.17 C
ATOM 60 C GLY A 10 -4.439 5.285 1.424 1.00 97.57 C
ATOM 61 O GLY A 10 -3.432 5.936 1.705 1.00 97.04 O
ATOM 62 N ARG A 11 -4.569 4.009 1.739 1.00 97.55 N
ATOM 63 CA ARG A 11 -3.516 3.275 2.434 1.00 97.59 C
ATOM 64 C ARG A 11 -2.326 3.058 1.501 1.00 97.53 C
ATOM 65 O ARG A 11 -2.493 2.909 0.291 1.00 96.74 O
ATOM 66 CB ARG A 11 -4.033 1.924 2.908 1.00 96.32 C
ATOM 67 CG ARG A 11 -5.162 2.008 3.923 1.00 92.09 C
ATOM 68 CD ARG A 11 -5.753 0.640 4.168 1.00 90.05 C
ATOM 69 NE ARG A 11 -4.806 -0.256 4.811 1.00 85.25 N
ATOM 70 CZ ARG A 11 -4.847 -1.583 4.734 1.00 82.87 C
ATOM 71 NH1 ARG A 11 -5.784 -2.186 4.028 1.00 79.48 N
ATOM 72 NH2 ARG A 11 -3.942 -2.301 5.354 1.00 80.30 N
ATOM 73 N MET A 12 -1.126 3.002 2.083 1.00 97.56 N
ATOM 74 CA MET A 12 0.060 2.698 1.307 1.00 97.59 C
ATOM 75 C MET A 12 -0.046 1.268 0.774 1.00 97.76 C
ATOM 76 O MET A 12 -0.543 0.381 1.469 1.00 96.51 O
ATOM 77 CB MET A 12 1.311 2.852 2.172 1.00 96.00 C
ATOM 78 CG MET A 12 2.614 2.633 1.416 1.00 89.11 C
ATOM 79 SD MET A 12 4.064 2.964 2.433 1.00 86.08 S
ATOM 80 CE MET A 12 3.955 4.722 2.616 1.00 78.90 C
ATOM 81 N GLY A 13 0.409 1.067 -0.460 1.00 97.68 N
ATOM 82 CA GLY A 13 0.360 -0.249 -1.059 1.00 97.59 C
ATOM 83 C GLY A 13 1.251 -1.251 -0.342 1.00 97.93 C
ATOM 84 O GLY A 13 2.106 -0.870 0.453 1.00 97.76 O
ATOM 85 N PRO A 14 1.065 -2.546 -0.614 1.00 97.64 N
ATOM 86 CA PRO A 14 1.863 -3.578 0.037 1.00 97.78 C
ATOM 87 C PRO A 14 3.292 -3.581 -0.481 1.00 98.00 C
ATOM 88 O PRO A 14 3.569 -3.081 -1.564 1.00 97.82 O
ATOM 89 CB PRO A 14 1.132 -4.872 -0.332 1.00 97.12 C
ATOM 90 CG PRO A 14 0.541 -4.564 -1.663 1.00 96.01 C
ATOM 91 CD PRO A 14 0.093 -3.126 -1.545 1.00 97.01 C
HETATM 92 N HYP A 15 4.216 -4.133 0.279 1.00 97.68 N
HETATM 93 CA HYP A 15 5.588 -4.325 -0.139 1.00 97.37 C
HETATM 94 C HYP A 15 5.702 -5.185 -1.374 1.00 98.08 C
HETATM 95 O HYP A 15 4.823 -6.042 -1.594 1.00 96.86 O
HETATM 96 CB HYP A 15 6.221 -5.011 1.071 1.00 97.13 C
HETATM 97 CG HYP A 15 5.358 -4.577 2.237 1.00 96.02 C
HETATM 98 CD HYP A 15 3.991 -4.541 1.635 1.00 96.78 C
HETATM 99 OD1 HYP A 15 5.703 -3.279 2.700 1.00 95.55 O

END

ATOM 1 N GLY A 1 -26.187 22.328 5.279 1.00 93.20 N

ATOM 2 CA GLY A 1 -24.811 22.749 5.530 1.00 94.83 C

ATOM 3 C GLY A 1 -23.921 22.508 4.329 1.00 95.52 C

ATOM 4 O GLY A 1 -24.336 21.852 3.375 1.00 93.76 O

ATOM 5 N PRO A 2 -22.698 23.009 4.340 1.00 96.62 N

ATOM 6 CA PRO A 2 -21.779 22.816 3.218 1.00 97.08 C

ATOM 7 C PRO A 2 -21.301 21.369 3.130 1.00 97.34 C

ATOM 8 O PRO A 2 -21.403 20.615 4.095 1.00 96.61 O

ATOM 9 CB PRO A 2 -20.627 23.772 3.528 1.00 95.92 C

ATOM 10 CG PRO A 2 -20.620 23.826 5.020 1.00 93.88 C

ATOM 11 CD PRO A 2 -22.071 23.800 5.398 1.00 95.52 C

HETATM 12 N HYP A 3 -20.811 21.007 1.989 1.00 97.46 N

HETATM 13 CA HYP A 3 -20.218 19.691 1.780 1.00 97.15 C

HETATM 14 C HYP A 3 -19.073 19.416 2.732 1.00 98.08 C

HETATM 15 O HYP A 3 -18.340 20.368 3.105 1.00 97.07 O

HETATM 16 CB HYP A 3 -19.764 19.721 0.331 1.00 95.41 C

HETATM 17 CG HYP A 3 -20.606 20.785 -0.320 1.00 94.82 C

HETATM 18 CD HYP A 3 -20.767 21.805 0.790 1.00 96.54 C

HETATM 19 OD1 HYP A 3 -21.847 20.307 -0.742 1.00 94.95 O

ATOM 20 N GLY A 4 -18.919 18.171 3.172 1.00 97.72 N

ATOM 21 CA GLY A 4 -17.851 17.812 4.077 1.00 97.59 C

ATOM 22 C GLY A 4 -16.500 17.878 3.385 1.00 97.71 C

ATOM 23 O GLY A 4 -16.425 17.995 2.156 1.00 97.46 O

ATOM 24 N PRO A 5 -15.415 17.788 4.159 1.00 97.62 N

ATOM 25 CA PRO A 5 -14.074 17.841 3.583 1.00 97.78 C

ATOM 26 C PRO A 5 -13.756 16.562 2.818 1.00 97.83 C

ATOM 27 O PRO A 5 -14.388 15.531 3.023 1.00 97.66 O

ATOM 28 CB PRO A 5 -13.176 18.020 4.798 1.00 97.07 C

ATOM 29 CG PRO A 5 -13.929 17.314 5.876 1.00 95.65 C

ATOM 30 CD PRO A 5 -15.375 17.641 5.604 1.00 97.00 C

HETATM 31 N HYP A 6 -12.804 16.649 1.943 1.00 97.98 N

HETATM 32 CA HYP A 6 -12.285 15.441 1.266 1.00 97.45 C

HETATM 33 C HYP A 6 -11.817 14.378 2.192 1.00 98.08 C

HETATM 34 O HYP A 6 -11.320 14.721 3.287 1.00 97.30 O

HETATM 35 CB HYP A 6 -11.171 16.001 0.379 1.00 95.23 C

HETATM 36 CG HYP A 6 -11.581 17.436 0.137 1.00 94.92 C

HETATM 37 CD HYP A 6 -12.176 17.819 1.481 1.00 96.80 C

HETATM 38 OD1 HYP A 6 -12.543 17.525 -0.871 1.00 93.34 O

ATOM 39 N GLY A 7 -11.991 13.097 1.860 1.00 97.71 N

ATOM 40 CA GLY A 7 -11.586 12.001 2.700 1.00 97.56 C

ATOM 41 C GLY A 7 -10.080 11.921 2.833 1.00 97.83 C

ATOM 42 O GLY A 7 -9.342 12.615 2.122 1.00 97.67 O

ATOM 43 N PRO A 8 -9.597 11.070 3.741 1.00 97.81 N

ATOM 44 CA PRO A 8 -8.167 10.919 3.948 1.00 97.85 C

ATOM 45 C PRO A 8 -7.513 10.190 2.784 1.00 97.91 C

ATOM 46 O PRO A 8 -8.183 9.523 2.002 1.00 97.57 O

ATOM 47 CB PRO A 8 -8.082 10.111 5.240 1.00 97.29 C

ATOM 48 CG PRO A 8 -9.328 9.286 5.199 1.00 96.38 C

ATOM 49 CD PRO A 8 -10.368 10.216 4.619 1.00 97.42 C

HETATM 50 N HYP A 9 -6.247 10.279 2.650 1.00 97.95 N

HETATM 51 CA HYP A 9 -5.465 9.546 1.657 1.00 97.57 C

HETATM 52 C HYP A 9 -5.610 8.070 1.775 1.00 98.07 C

HETATM 53 O HYP A 9 -5.804 7.561 2.883 1.00 97.39 O

HETATM 54 CB HYP A 9 -3.996 9.973 1.925 1.00 96.19 C

HETATM 55 CG HYP A 9 -4.146 11.308 2.589 1.00 95.06 C

HETATM 56 CD HYP A 9 -5.413 11.165 3.396 1.00 96.75 C

HETATM 57 OD1 HYP A 9 -4.327 12.336 1.623 1.00 93.79 O

ATOM 58 N GLY A 10 -5.524 7.344 0.681 1.00 97.51 N

ATOM 59 CA GLY A 10 -5.614 5.906 0.690 1.00 97.17 C

ATOM 60 C GLY A 10 -4.439 5.285 1.424 1.00 97.57 C

ATOM 61 O GLY A 10 -3.432 5.936 1.705 1.00 97.04 O

ATOM 62 N ARG A 11 -4.569 4.009 1.739 1.00 97.55 N

ATOM 63 CA ARG A 11 -3.516 3.275 2.434 1.00 97.59 C

ATOM 64 C ARG A 11 -2.326 3.058 1.501 1.00 97.53 C

ATOM 65 O ARG A 11 -2.493 2.909 0.291 1.00 96.74 O

ATOM 66 CB ARG A 11 -4.033 1.924 2.908 1.00 96.32 C

ATOM 67 CG ARG A 11 -5.162 2.008 3.923 1.00 92.09 C

ATOM 68 CD ARG A 11 -5.753 0.640 4.168 1.00 90.05 C

ATOM 69 NE ARG A 11 -4.806 -0.256 4.811 1.00 85.25 N

ATOM 70 CZ ARG A 11 -4.847 -1.583 4.734 1.00 82.87 C

ATOM 71 NH1 ARG A 11 -5.784 -2.186 4.028 1.00 79.48 N

ATOM 72 NH2 ARG A 11 -3.942 -2.301 5.354 1.00 80.30 N

ATOM 73 N MET A 12 -1.126 3.002 2.083 1.00 97.56 N

ATOM 74 CA MET A 12 0.060 2.698 1.307 1.00 97.59 C

ATOM 75 C MET A 12 -0.046 1.268 0.774 1.00 97.76 C

ATOM 76 O MET A 12 -0.543 0.381 1.469 1.00 96.51 O

ATOM 77 CB MET A 12 1.311 2.852 2.172 1.00 96.00 C

ATOM 78 CG MET A 12 2.614 2.633 1.416 1.00 89.11 C

ATOM 79 SD MET A 12 4.064 2.964 2.433 1.00 86.08 S

ATOM 80 CE MET A 12 3.955 4.722 2.616 1.00 78.90 C

ATOM 81 N GLY A 13 0.409 1.067 -0.460 1.00 97.68 N

ATOM 82 CA GLY A 13 0.360 -0.249 -1.059 1.00 97.59 C

ATOM 83 C GLY A 13 1.251 -1.251 -0.342 1.00 97.93 C

ATOM 84 O GLY A 13 2.106 -0.870 0.453 1.00 97.76 O

ATOM 85 N PRO A 14 1.065 -2.546 -0.614 1.00 97.64 N

ATOM 86 CA PRO A 14 1.863 -3.578 0.037 1.00 97.78 C

ATOM 87 C PRO A 14 3.292 -3.581 -0.481 1.00 98.00 C

ATOM 88 O PRO A 14 3.569 -3.081 -1.564 1.00 97.82 O

ATOM 89 CB PRO A 14 1.132 -4.872 -0.332 1.00 97.12 C

ATOM 90 CG PRO A 14 0.541 -4.564 -1.663 1.00 96.01 C

ATOM 91 CD PRO A 14 0.093 -3.126 -1.545 1.00 97.01 C

HETATM 92 N HYP A 15 4.216 -4.133 0.279 1.00 97.68 N

HETATM 93 CA HYP A 15 5.588 -4.325 -0.139 1.00 97.37 C

HETATM 94 C HYP A 15 5.702 -5.185 -1.374 1.00 98.08 C

HETATM 95 O HYP A 15 4.823 -6.042 -1.594 1.00 96.86 O

HETATM 96 CB HYP A 15 6.221 -5.011 1.071 1.00 97.13 C

HETATM 97 CG HYP A 15 5.358 -4.577 2.237 1.00 96.02 C

HETATM 98 CD HYP A 15 3.991 -4.541 1.635 1.00 96.78 C

HETATM 99 OD1 HYP A 15 5.703 -3.279 2.700 1.00 95.55 O