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      "atom2_id": "///B/523/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 991,
      "atom1_serNum": 8922,
      "atom2_serNum": 8979,
      "donAcc_type": "standard",
      "distance": 2.938,
      "atom1_id": "///B/507/N",
      "atom2_id": "///B/514/O",
      "atom_pair": "N:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 992,
      "atom1_serNum": 8925,
      "atom2_serNum": 8940,
      "donAcc_type": "standard",
      "distance": 3.074,
      "atom1_id": "///B/507/O",
      "atom2_id": "///B/509/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 993,
      "atom1_serNum": 8925,
      "atom2_serNum": 8976,
      "donAcc_type": "standard",
      "distance": 2.931,
      "atom1_id": "///B/507/O",
      "atom2_id": "///B/514/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 994,
      "atom1_serNum": 8940,
      "atom2_serNum": 8962,
      "donAcc_type": "standard",
      "distance": 3.228,
      "atom1_id": "///B/509/N",
      "atom2_id": "///B/512/O",
      "atom_pair": "N:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 995,
      "atom1_serNum": 8950,
      "atom2_serNum": 8959,
      "donAcc_type": "standard",
      "distance": 3.086,
      "atom1_id": "///B/510/O",
      "atom2_id": "///B/512/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 996,
      "atom1_serNum": 8996,
      "atom2_serNum": 9020,
      "donAcc_type": "standard",
      "distance": 3.161,
      "atom1_id": "///B/517/N",
      "atom2_id": "///B/520/O",
      "atom_pair": "N:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 997,
      "atom1_serNum": 9001,
      "atom2_serNum": 9017,
      "donAcc_type": "acceptable",
      "distance": 3.232,
      "atom1_id": "///B/517/OG",
      "atom2_id": "///B/520/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 998,
      "atom1_serNum": 9083,
      "atom2_serNum": 9085,
      "donAcc_type": "acceptable",
      "distance": 2.890,
      "atom1_id": "///B/527/O",
      "atom2_id": "///B/527/OG",
      "atom_pair": "O:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 999,
      "atom1_serNum": 9089,
      "atom2_serNum": 9165,
      "donAcc_type": "standard",
      "distance": 3.216,
      "atom1_id": "///B/528/O",
      "atom2_id": "///B/538/NZ",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1000,
      "atom1_serNum": 9105,
      "atom2_serNum": 9113,
      "donAcc_type": "standard",
      "distance": 3.166,
      "atom1_id": "///B/530/O",
      "atom2_id": "///B/532/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1001,
      "atom1_serNum": 9105,
      "atom2_serNum": 9117,
      "donAcc_type": "standard",
      "distance": 3.191,
      "atom1_id": "///B/530/O",
      "atom2_id": "///B/533/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1002,
      "atom1_serNum": 9128,
      "atom2_serNum": 9157,
      "donAcc_type": "standard",
      "distance": 2.888,
      "atom1_id": "///B/534/O",
      "atom2_id": "///B/538/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1003,
      "atom1_serNum": 9152,
      "atom2_serNum": 9184,
      "donAcc_type": "standard",
      "distance": 3.848,
      "atom1_id": "///B/537/O",
      "atom2_id": "///B/541/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1004,
      "atom1_serNum": 9160,
      "atom2_serNum": 9175,
      "donAcc_type": "standard",
      "distance": 2.700,
      "atom1_id": "///B/538/O",
      "atom2_id": "///B/540/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1005,
      "atom1_serNum": 9160,
      "atom2_serNum": 9184,
      "donAcc_type": "standard",
      "distance": 2.997,
      "atom1_id": "///B/538/O",
      "atom2_id": "///B/541/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1006,
      "atom1_serNum": 9178,
      "atom2_serNum": 9225,
      "donAcc_type": "standard",
      "distance": 2.842,
      "atom1_id": "///B/540/O",
      "atom2_id": "///B/545/ND2",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1007,
      "atom1_serNum": 9194,
      "atom2_serNum": 9218,
      "donAcc_type": "standard",
      "distance": 2.811,
      "atom1_id": "///B/542/O",
      "atom2_id": "///B/545/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1008,
      "atom1_serNum": 9194,
      "atom2_serNum": 9226,
      "donAcc_type": "standard",
      "distance": 2.676,
      "atom1_id": "///B/542/O",
      "atom2_id": "///B/546/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1009,
      "atom1_serNum": 9196,
      "atom2_serNum": 9218,
      "donAcc_type": "acceptable",
      "distance": 2.825,
      "atom1_id": "///B/542/OG1",
      "atom2_id": "///B/545/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1010,
      "atom1_serNum": 9221,
      "atom2_serNum": 9237,
      "donAcc_type": "standard",
      "distance": 3.034,
      "atom1_id": "///B/545/O",
      "atom2_id": "///B/547/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1011,
      "atom1_serNum": 9224,
      "atom2_serNum": 9284,
      "donAcc_type": "standard",
      "distance": 3.871,
      "atom1_id": "///B/545/OD1",
      "atom2_id": "///B/552/NH2",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1012,
      "atom1_serNum": 9240,
      "atom2_serNum": 9257,
      "donAcc_type": "standard",
      "distance": 3.034,
      "atom1_id": "///B/547/O",
      "atom2_id": "///B/550/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1013,
      "atom1_serNum": 9253,
      "atom2_serNum": 9445,
      "donAcc_type": "standard",
      "distance": 2.517,
      "atom1_id": "///B/549/N",
      "atom2_id": "///B/574/O",
      "atom_pair": "N:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1014,
      "atom1_serNum": 9260,
      "atom2_serNum": 9442,
      "donAcc_type": "standard",
      "distance": 2.720,
      "atom1_id": "///B/550/O",
      "atom2_id": "///B/574/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1015,
      "atom1_serNum": 9271,
      "atom2_serNum": 9281,
      "donAcc_type": "standard",
      "distance": 2.874,
      "atom1_id": "///B/551/O",
      "atom2_id": "///B/552/NE",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1016,
      "atom1_serNum": 9274,
      "atom2_serNum": 9427,
      "donAcc_type": "standard",
      "distance": 2.917,
      "atom1_id": "///B/552/N",
      "atom2_id": "///B/572/O",
      "atom_pair": "N:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1017,
      "atom1_serNum": 9277,
      "atom2_serNum": 9294,
      "donAcc_type": "standard",
      "distance": 3.143,
      "atom1_id": "///B/552/O",
      "atom2_id": "///B/554/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1018,
      "atom1_serNum": 9277,
      "atom2_serNum": 9424,
      "donAcc_type": "standard",
      "distance": 2.938,
      "atom1_id": "///B/552/O",
      "atom2_id": "///B/572/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1019,
      "atom1_serNum": 9302,
      "atom2_serNum": 9412,
      "donAcc_type": "standard",
      "distance": 3.396,
      "atom1_id": "///B/555/N",
      "atom2_id": "///B/570/O",
      "atom_pair": "N:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1020,
      "atom1_serNum": 9305,
      "atom2_serNum": 9409,
      "donAcc_type": "standard",
      "distance": 2.648,
      "atom1_id": "///B/555/O",
      "atom2_id": "///B/570/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1021,
      "atom1_serNum": 9318,
      "atom2_serNum": 9397,
      "donAcc_type": "standard",
      "distance": 2.598,
      "atom1_id": "///B/557/N",
      "atom2_id": "///B/568/O",
      "atom_pair": "N:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1022,
      "atom1_serNum": 9321,
      "atom2_serNum": 9394,
      "donAcc_type": "standard",
      "distance": 2.944,
      "atom1_id": "///B/557/O",
      "atom2_id": "///B/568/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1023,
      "atom1_serNum": 9334,
      "atom2_serNum": 9382,
      "donAcc_type": "standard",
      "distance": 2.922,
      "atom1_id": "///B/559/N",
      "atom2_id": "///B/566/O",
      "atom_pair": "N:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1024,
      "atom1_serNum": 9337,
      "atom2_serNum": 9379,
      "donAcc_type": "standard",
      "distance": 3.142,
      "atom1_id": "///B/559/O",
      "atom2_id": "///B/566/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1025,
      "atom1_serNum": 9350,
      "atom2_serNum": 9371,
      "donAcc_type": "standard",
      "distance": 2.773,
      "atom1_id": "///B/561/N",
      "atom2_id": "///B/564/O",
      "atom_pair": "N:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 1026,
      "atom1_serNum": 9412,
      "atom2_serNum": 9424,
      "donAcc_type": "standard",
      "distance": 3.233,
      "atom1_id": "///B/570/O",
      "atom2_id": "///B/572/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    }
  ],
  "refCoords": {
    "purine": [
      "   12 ATOMS,    12 BONDS",
      "    1 N      -2.2500   5.0000   0.4000",
      "    2 N      -2.2500  -0.5000   0.4000",
      "    3 N      -2.2500  -0.5000  -0.4000",
      "    4 N      -2.2500   5.0000  -0.4000",
      "    5 C       1.2500   5.0000   0.4000",
      "    6 C       1.2500  -0.5000   0.4000",
      "    7 C       1.2500  -0.5000  -0.4000",
      "    8 C       1.2500   5.0000  -0.4000",
      "    9 C      -2.2500   5.0000   0.4000",
      "   10 C      -2.2500  -0.5000   0.4000",
      "   11 C      -2.2500  -0.5000  -0.4000",
      "   12 C      -2.2500   5.0000  -0.4000",
      "    1     1     2",
      "    2     2     3",
      "    3     3     4",
      "    4     4     1",
      "    5     5     6",
      "    6     6     7",
      "    7     7     8",
      "    8     5     8",
      "    9     9     5",
      "   10    10     6",
      "   11    11     7",
      "   12    12     8"
    ],
    "pyrimidine": [
      "   12 ATOMS,    12 BONDS",
      "    1 N      -2.2500   5.0000   0.4000",
      "    2 N      -2.2500   1.0000   0.4000",
      "    3 N      -2.2500   1.0000  -0.4000",
      "    4 N      -2.2500   5.0000  -0.4000",
      "    5 C       1.2500   5.0000   0.4000",
      "    6 C       1.2500   1.0000   0.4000",
      "    7 C       1.2500   1.0000  -0.4000",
      "    8 C       1.2500   5.0000  -0.4000",
      "    9 C      -2.2500   5.0000   0.4000",
      "   10 C      -2.2500   1.0000   0.4000",
      "   11 C      -2.2500   1.0000  -0.4000",
      "   12 C      -2.2500   5.0000  -0.4000",
      "    1     1     2",
      "    2     2     3",
      "    3     3     4",
      "    4     4     1",
      "    5     5     6",
      "    6     6     7",
      "    7     7     8",
      "    8     5     8",
      "    9     9     5",
      "   10    10     6",
      "   11    11     7",
      "   12    12     8"
    ],
    "wc_pair": [
      "   12 ATOMS,    12 BONDS",
      "    1 N      -2.2500   5.0000   0.4000",
      "    2 N      -2.2500  -5.0000   0.4000",
      "    3 N      -2.2500  -5.0000  -0.4000",
      "    4 N      -2.2500   5.0000  -0.4000",
      "    5 C       2.2500   5.0000   0.4000",
      "    6 C       2.2500  -5.0000   0.4000",
      "    7 C       2.2500  -5.0000  -0.4000",
      "    8 C       2.2500   5.0000  -0.4000",
      "    9 C      -2.2500   5.0000   0.4000",
      "   10 C      -2.2500  -5.0000   0.4000",
      "   11 C      -2.2500  -5.0000  -0.4000",
      "   12 C      -2.2500   5.0000  -0.4000",
      "    1     1     2",
      "    2     2     3",
      "    3     3     4",
      "    4     4     1",
      "    5     5     6",
      "    6     6     7",
      "    7     7     8",
      "    8     5     8",
      "    9     9     5",
      "   10    10     6",
      "   11    11     7",
      "   12    12     8"
    ]
  },
  "metadata": {
    "license": "http://innovation.columbia.edu/technologies/CU20391",
    "url": "http://x3dna.org/",
    "url_alt": "http://home.x3dna.org/",
    "forum": "http://forum.x3dna.org/",
    "citation": "Lu et al. (2015). 'DSSR: an integrated software tool for dissecting the spatial structure of RNA.' Nucleic Acids Res., 43(21):e142 [doi:10.1093/nar/gkv716].",
    "str_id": "1xi1",
    "num_aaChains": 2,
    "aaChains": "A=571,B=571",
    "num_naChains": 2,
    "naChains": "C=3,D=3",
    "num_atoms": 9693,
    "num_waters": 235,
    "num_metals": 2,
    "metals_desc": "Mg=2",
    "num_notes": 52,
    "notes": [
      {
        "Aminors": "A-minor interactions (including types I and II)"
      },
      {
        "Cstem_index": "stem index of the 'Canonical' helix in k-turn"
      },
      {
        "Cstem_pair": "Cstem bp delineating the k-turn internal loop"
      },
      {
        "Dp": "perpendicular distance of the 3' P atom to the glycosidic bond"
      },
      {
        "GA_pair": "sheared G-A pair in k-turn"
      },
      {
        "HtypePknot": "H-type pseudoknot"
      },
      {
        "Kturn": "kink-turn (k-turn)"
      },
      {
        "LW": "Leontis-Westhof"
      },
      {
        "NCstem_index": "stem index of the 'Non-Canonical' helix in k-turn"
      },
      {
        "NCstem_pair": "NCstem bp delineating the k-turn internal loop"
      },
      {
        "Uturn": "U-turn of the UNR- or GNRA-type"
      },
      {
        "aa": "amino acid"
      },
      {
        "atom_pair": "symbols of the two atoms involved in an H-bond"
      },
      {
        "auxfiles": "auxiliary files"
      },
      {
        "glyco_bond": "conformation of base related to sugar (syn or anti)"
      },
      {
        "bb_type": "backbone conformation, BI or BII"
      },
      {
        "bending_angle": "angle between two helical axes"
      },
      {
        "bp": "base pair"
      },
      {
        "bseq": "base sequence in one-letter code"
      },
      {
        "bulge": "bulge loop"
      },
      {
        "coaxStacks": "coaxial stacking of stems within a helix"
      },
      {
        "dbn": "dot bracket notation"
      },
      {
        "desc": "description"
      },
      {
        "donAcc_type": "donor/acceptor type of the atom pair in an H-bond"
      },
      {
        "epsilon_zeta": "difference between epsilon and zeta torsion angles"
      },
      {
        "hairpin": "hairpin loop"
      },
      {
        "hbond": "hydrogen bond (H-bond)"
      },
      {
        "helix": "defined by base-stacking interactions, regardless of bp type and backbone connectivity"
      },
      {
        "id": "identifier"
      },
      {
        "iloop": "internal loop"
      },
      {
        "index": "serial number"
      },
      {
        "isoCanonPairs": "isolated canonical pairs"
      },
      {
        "junction": "(multi-branched) junction loop"
      },
      {
        "kissingLoop": "kissing loop"
      },
      {
        "multiplet": "3+ bases in a coplanar geometry"
      },
      {
        "na": "nucleic acid"
      },
      {
        "nonPair": "two nts not forming a pair, but with H-bonding/stacking interactions"
      },
      {
        "nonStack": "nucleotide not involved in stacking interactions"
      },
      {
        "nt": "nucleotide"
      },
      {
        "num": "number"
      },
      {
        "oArea": "overlap areas between two bases, including exocyclic atoms"
      },
      {
        "oArea_ring": "overlap areas between two bases, including only ring atoms"
      },
      {
        "phosContacts": "H-bonding and atom-capping interactions involving a phosphate"
      },
      {
        "residue_pair": "types of the two residues involved in an H-bond"
      },
      {
        "rmsd": "root-mean-squares deviation"
      },
      {
        "serNum": "serial number"
      },
      {
        "ssSegments": "single-stranded segments not involved in loops"
      },
      {
        "ssZp": "Z-coordinate of the 3' phosphorus atom with reference to the 5' base plane"
      },
      {
        "sstr": "secondary structure in dbn"
      },
      {
        "stem": "helix consisting of only canonical pairs, with a continuous backbone"
      },
      {
        "str_id": "structure identifier, derived from inpfile with extension removed"
      },
      {
        "vert_dist": "vertical distance from an atom to a base plane"
      }
    ],
    "num_auxfiles": 9,
    "auxfiles": [
      {
        "index": 1,
        "name": "dssr-2ndstrs.bpseq",
        "desc": "secondary structure in bpseq format"
      },
      {
        "index": 2,
        "name": "dssr-2ndstrs.ct",
        "desc": "secondary structure in connectivity table format"
      },
      {
        "index": 3,
        "name": "dssr-2ndstrs.dbn",
        "desc": "secondary structure in dot-bracket notation"
      },
      {
        "index": 4,
        "name": "dssr-torsions.txt",
        "desc": "backbone torsion angles and suite names"
      },
      {
        "index": 5,
        "name": "dssr-stacks.pdb",
        "desc": "an ensemble of base stacks"
      },
      {
        "index": 6,
        "name": "dssr-rotmat.txt",
        "desc": "position vector and rotation matrix"
      },
      {
        "index": 7,
        "name": "dssr-viewV.pdb",
        "desc": "vertical view of the principal moment of inertia"
      },
      {
        "index": 8,
        "name": "dssr-viewH.pdb",
        "desc": "horizontal view of the principal moment of inertia"
      },
      {
        "index": 9,
        "name": "dssr-viewT.pdb",
        "desc": "top view of the principal moment of inertia"
      }
    ],
    "time_used": "999"
  }
}
