index residue atom-type mean(depth) stdev(depth) 1626 B:59 N 3.43 0.46 1627 B:59 CA 3.84 0.28 1628 B:59 C 4.03 0.43 1629 B:59 O 3.58 0.48 1630 B:59 CB 3.77 0.37 1631 B:59 CG 3.7 0.3 1632 B:59 CD 3.66 0.33 1633 B:59 HA 3.17 0.34 1634 B:59 HB2 3.49 0.48 1635 B:59 HB3 3.06 0.41 1636 B:59 HG2 3.24 0.35 1637 B:59 HG3 3.07 0.35 1638 B:59 HD2 3.28 0.34 1639 B:59 HD3 3.05 0.28 1640 B:60 N 4.09 0.48 1641 B:60 CA 4.37 0.38 1642 B:60 C 4 0.44 1643 B:60 O 3.25 0.44 1644 B:60 CB 3.7 0.34 1645 B:60 H 3.68 0.4 1646 B:60 HA 4.32 0.6 1647 B:60 HB1 3.36 0.36 1648 B:60 HB2 3.2 0.37 1649 B:60 HB3 3.25 0.41 1650 B:61 N 4.47 0.49 1651 B:61 CA 4.28 0.47 1652 B:61 C 4.99 0.59 1653 B:61 O 5.13 0.81 1654 B:61 CB 4.15 0.33 1655 B:61 OG1 3.31 0.39 1656 B:61 CG2 3.82 0.24 1657 B:61 H 4.61 0.5 1658 B:61 HA 3.47 0.55 1659 B:61 HB 4.39 0.43 1660 B:61 HG1 3.28 0.41 1661 B:61 G21 4.31 0.37 1662 B:61 G22 3.11 0.31 1663 B:61 G23 3.29 0.36 1664 B:62 N 4.62 0.55 1665 B:62 CA 4.65 0.3 1666 B:62 C 4.34 0.36 1667 B:62 O 3.48 0.47 1668 B:62 CB 4.22 0.31 1669 B:62 CG 4.19 0.44 1670 B:62 CD1 3.65 0.24 1671 B:62 CD2 3.57 0.36 1672 B:62 H 3.91 0.65 1673 B:62 HA 4.09 0.53 1674 B:62 HB2 3.93 0.58 1675 B:62 HB3 3.5 0.48 1676 B:62 HG 3.76 0.67 1677 B:62 D11 3.25 0.41 1678 B:62 D12 3.08 0.35 1679 B:62 D13 3.24 0.4 1680 B:62 D21 3.24 0.34 1681 B:62 D22 3.14 0.37 1682 B:62 D23 3.09 0.42 1683 B:63 N 4.91 0.45 1684 B:63 CA 4.2 0.49 1685 B:63 C 4.14 0.53 1686 B:63 O 3.38 0.55 1687 B:63 CB 3.99 0.44 1688 B:63 CG 4.04 0.39 1689 B:63 CD 4.01 0.33 1690 B:63 CE 3.8 0.29 1691 B:63 NZ 3.5 0.25 1692 B:63 H 4.83 0.62 1693 B:63 HA 3.4 0.5 1694 B:63 HB2 3.82 0.58 1695 B:63 HB3 3.31 0.48 1696 B:63 HG2 3.92 0.61 1697 B:63 HG3 3.29 0.48 1698 B:63 HD2 3.31 0.37 1699 B:63 HD3 3.66 0.55 1700 B:63 HE2 3.23 0.38 1701 B:63 HE3 3.18 0.43 1702 B:63 HZ1 3.07 0.45 1703 B:63 HZ2 3.03 0.3 1704 B:63 HZ3 3.03 0.3 1705 B:64 N 4.94 0.51 1706 B:64 CA 4.9 0.55 1707 B:64 C 4.95 0.57 1708 B:64 O 4.63 0.72 1709 B:64 CB 4.74 0.39 1710 B:64 CG1 4.16 0.47 1711 B:64 CG2 3.99 0.45 1712 B:64 CD1 3.65 0.22 1713 B:64 H 5.36 0.46 1714 B:64 HA 4.07 0.6 1715 B:64 HB 4.64 0.56 1716 B:64 G12 3.87 0.59 1717 B:64 G13 3.55 0.47 1718 B:64 G21 3.86 0.4 1719 B:64 G22 3.27 0.53 1720 B:64 G23 4.09 0.7 1721 B:64 D11 3.3 0.41 1722 B:64 D12 3.28 0.34 1723 B:64 D13 3.07 0.28 1724 B:65 N 4.59 0.54 1725 B:65 CA 4.35 0.35 1726 B:65 C 4.85 0.43 1727 B:65 O 4.53 0.42 1728 B:65 CB 3.71 0.31 1729 B:65 SG 3.01 0.33 1730 B:65 H 3.83 0.56 1731 B:65 HA 3.65 0.51 1732 B:65 HB2 3.34 0.46 1733 B:65 HB3 3.21 0.41 1734 B:66 N 4.64 0.66 1735 B:66 CA 4.77 0.46 1736 B:66 C 5.1 0.55 1737 B:66 O 4.83 0.64 1738 B:66 CB 4.15 0.35 1739 B:66 OG 3.9 0.45 1740 B:66 H 3.86 0.82 1741 B:66 HA 4.09 0.67 1742 B:66 HB2 3.72 0.54 1743 B:66 HB3 3.98 0.55 1744 B:66 HG 3.41 0.58 1745 B:67 N 4.75 0.56 1746 B:67 CA 4.71 0.41 1747 B:67 C 4.39 0.51 1748 B:67 O 3.7 0.5 1749 B:67 CB 3.99 0.49 1750 B:67 CG 3.96 0.52 1751 B:67 CD1 3.71 0.5 1752 B:67 CD2 3.71 0.39 1753 B:67 NE1 3.48 0.39 1754 B:67 CE2 3.56 0.46 1755 B:67 CE3 3.51 0.31 1756 B:67 CZ2 3.47 0.41 1757 B:67 CZ3 3.35 0.28 1758 B:67 CH2 3.46 0.29 1759 B:67 H 3.94 0.6 1760 B:67 HA 4.27 0.74 1761 B:67 HB2 3.38 0.43 1762 B:67 HB3 3.55 0.51 1763 B:67 HD1 3.7 0.54 1764 B:67 HE1 3.25 0.31 1765 B:67 HE3 3.13 0.34 1766 B:67 HZ2 3.16 0.33 1767 B:67 HZ3 2.97 0.35 1768 B:67 HH2 3.08 0.3 1769 B:68 N 4.7 0.53 1770 B:68 CA 4.13 0.34 1771 B:68 C 4.1 0.42 1772 B:68 O 3.36 0.48 1773 B:68 CB 3.82 0.3 1774 B:68 CG 3.7 0.38 1775 B:68 OD1 3.08 0.35 1776 B:68 ND2 3.59 0.32 1777 B:68 H 4.81 0.53 1778 B:68 HA 3.31 0.36 1779 B:68 HB2 3.66 0.57 1780 B:68 HB3 3.11 0.32 1781 B:68 D21 3.42 0.38 1782 B:68 D22 3.1 0.31 1783 B:69 N 4.62 0.46 1784 B:69 CA 4.49 0.4 1785 B:69 C 4.5 0.5 1786 B:69 O 3.85 0.65 1787 B:69 CB 4.42 0.29 1788 B:69 CG1 3.69 0.35 1789 B:69 CG2 4.02 0.5 1790 B:69 H 4.96 0.52 1791 B:69 HA 3.66 0.46 1792 B:69 HB 3.9 0.45 1793 B:69 G11 3.64 0.57 1794 B:69 G12 3.43 0.47 1795 B:69 G13 3.06 0.38 1796 B:69 G21 3.92 0.56 1797 B:69 G22 3.32 0.49 1798 B:69 G23 4.26 0.62 1799 B:70 N 4.34 0.41 1800 B:70 CA 4.08 0.38 1801 B:70 C 3.99 0.4 1802 B:70 O 3.2 0.42 1803 B:70 CB 3.82 0.31 1804 B:70 CG 3.56 0.29 1805 B:70 OD1 3.04 0.24 1806 B:70 OD2 3.07 0.33 1807 B:70 H 3.84 0.49 1808 B:70 HA 3.3 0.42 1809 B:70 HB2 3.29 0.39 1810 B:70 HB3 3.09 0.39 1811 B:71 N 4.25 0.35 1812 B:71 CA 3.86 0.31 1813 B:71 C 3.49 0.42 1814 B:71 O 3.04 0.33 1815 B:71 OXT 3.04 0.38 1816 B:71 H 3.81 0.54 1817 B:71 HA2 3.29 0.46 1818 B:71 HA3 3.48 0.51