#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzh s ASN 1725N 0.00 6.46 0.16 1.96 3.84 -1.26 -4.87 114.94 121.24 1gzh s ASN 1725Ca 0.00 2.70 0.18 0.00 0.21 0.00 0.00 52.86 55.95 1gzh s ASN 1725Cb 0.00 -2.57 0.79 0.00 -0.55 0.00 0.00 41.25 38.92 1gzh s ASN 1725CO 0.00 -0.98 1.55 0.29 -2.79 0.00 0.00 177.10 175.17 1gzh n LYS 1726N 5.66 0.11 -0.16 0.43 5.02 -1.26 -2.48 118.16 125.47 1gzh n LYS 1726Ca 0.17 0.42 0.09 0.00 -2.02 0.00 0.00 58.31 56.97 1gzh n LYS 1726Cb 0.39 -1.73 0.14 0.00 -0.02 0.00 0.00 35.03 33.81 1gzh n LYS 1726CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1gzh n THR 1727N -1.94 1.86 -0.11 -0.18 5.66 -1.26 -2.63 114.28 115.69 1gzh n THR 1727Ca 0.02 -2.31 -0.06 0.00 -3.05 0.00 0.00 64.05 58.64 1gzh n THR 1727Cb 0.15 -0.21 0.02 0.00 -1.55 0.00 0.00 70.33 68.74 1gzh n THR 1727CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1gzh h LEU 1728N 0.13 0.10 -2.71 1.09 5.85 -1.42 -3.02 115.31 115.34 1gzh h LEU 1728Ca -0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1gzh h LEU 1728Cb 1.02 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1gzh h LEU 1728CO 0.00 0.09 0.00 0.49 -0.34 0.00 0.00 178.44 178.68 1gzh n PHE 1729N -5.04 0.89 -1.66 1.25 3.01 0.78 -4.80 117.46 111.88 1gzh n PHE 1729Ca 0.01 -0.47 -0.44 0.00 1.01 0.00 0.00 57.45 57.56 1gzh n PHE 1729Cb 0.14 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.59 1gzh n PHE 1729CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1gzh n LEU 1730N 1.56 2.93 0.00 4.37 7.94 -0.71 -1.39 117.00 131.69 1gzh n LEU 1730Ca 0.23 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.30 1gzh n LEU 1730Cb 0.61 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 43.15 1gzh n LEU 1730CO 0.16 -0.71 0.00 0.61 -1.11 0.00 0.00 177.39 176.34 1gzh n GLY 1731N 1.44 2.20 3.85 -3.96 0.00 -1.26 -5.02 105.19 102.44 1gzh n GLY 1731Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1gzh n GLY 1731CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gzh s TYR 1732N -2.44 3.42 0.13 1.61 1.51 -0.49 -1.79 117.35 119.30 1gzh s TYR 1732Ca 0.00 0.27 0.11 0.00 -1.01 0.00 0.00 57.07 56.44 1gzh s TYR 1732Cb 0.00 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1gzh s TYR 1732CO 0.00 0.60 -0.27 0.00 -1.11 0.00 0.00 175.55 174.77 1gzh s ALA 1733N -1.29 2.40 0.05 3.71 0.00 -0.40 -1.74 121.76 124.49 1gzh s ALA 1733Ca 0.26 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.77 1gzh s ALA 1733Cb -0.12 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1gzh s ALA 1733CO 0.18 0.54 -0.09 -0.06 0.00 0.00 0.00 175.76 176.32 1gzh s PHE 1734N -1.09 0.77 -0.05 0.00 0.08 0.45 -1.62 117.98 116.51 1gzh s PHE 1734Ca 0.14 -0.49 0.05 0.00 0.12 0.00 0.00 56.93 56.75 1gzh s PHE 1734Cb -0.10 -0.45 -0.01 0.00 -0.57 0.00 0.00 43.02 41.89 1gzh s PHE 1734CO 0.06 -0.06 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.42 1gzh s LEU 1735N -1.61 1.96 0.08 -0.37 1.43 -0.54 -0.21 118.68 119.42 1gzh s LEU 1735Ca -0.09 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 52.71 1gzh s LEU 1735Cb -0.10 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 1gzh s LEU 1735CO 0.01 0.18 -0.21 -0.76 0.23 0.00 0.00 176.35 175.79 1gzh s LEU 1736N -0.01 2.51 -0.16 1.79 2.01 -1.26 0.54 118.68 124.09 1gzh s LEU 1736Ca -0.04 -0.55 -0.15 0.00 0.01 0.00 0.00 54.13 53.40 1gzh s LEU 1736Cb -0.12 -1.43 0.04 0.00 0.01 0.00 0.00 46.19 44.69 1gzh s LEU 1736CO 0.03 0.22 0.44 0.28 1.01 0.00 0.00 176.35 178.32 1gzh s THR 1737N -0.99 -0.00 -0.17 5.49 -1.32 -0.57 -4.92 115.64 113.15 1gzh s THR 1737Ca 0.15 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.56 1gzh s THR 1737Cb -0.10 -0.61 -0.04 0.00 -1.51 0.00 0.00 72.50 70.23 1gzh s THR 1737CO 0.06 0.00 0.08 -0.04 -2.21 0.00 0.00 174.62 172.51 1gzh s MET 1738N 0.25 3.90 0.13 7.08 -1.94 -1.26 -4.44 119.30 123.02 1gzh s MET 1738Ca -0.00 -0.30 -0.32 0.00 -1.71 0.00 0.00 55.69 53.36 1gzh s MET 1738Cb -0.03 -3.22 -0.12 0.00 2.01 0.00 0.00 34.83 33.47 1gzh s MET 1738CO 0.00 0.37 1.78 0.00 -0.01 0.00 0.00 175.02 177.16 1gzh n ALA 1739N 3.26 2.14 -0.51 3.03 0.00 -1.26 -4.93 120.51 122.24 1gzh n ALA 1739Ca -0.17 0.35 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 1gzh n ALA 1739Cb 0.53 -2.54 0.24 0.00 0.00 0.00 0.00 19.45 17.68 1gzh n ALA 1739CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gzh n THR 1740N 4.38 0.00 0.20 0.00 -2.24 -1.26 -4.69 114.28 110.67 1gzh n THR 1740Ca 0.18 -0.41 0.06 0.00 -2.27 0.00 0.00 64.05 61.61 1gzh n THR 1740Cb 0.35 -0.87 0.43 0.00 -2.10 0.00 0.00 70.33 68.14 1gzh n THR 1740CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gzh h THR 1741N -2.60 0.92 0.00 4.28 1.03 -1.99 -2.10 112.91 112.44 1gzh h THR 1741Ca -0.59 -1.24 -0.15 0.00 -0.01 0.00 0.00 66.41 64.42 1gzh h THR 1741Cb 1.34 1.74 -0.02 0.00 -1.07 0.00 0.00 68.15 70.13 1gzh h THR 1741CO 0.45 0.31 -0.71 0.77 -0.01 0.00 0.00 175.52 176.33 1gzh h SER 1742N 0.00 0.00 -0.30 0.00 4.64 -1.98 0.99 113.55 116.90 1gzh h SER 1742Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1gzh h SER 1742Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1gzh h SER 1742CO 0.04 0.71 -0.04 0.44 -0.87 0.00 0.00 176.83 177.12 1gzh h ASP 1743N 0.00 0.55 0.18 4.97 3.32 -1.72 -2.75 116.42 120.98 1gzh h ASP 1743Ca -0.01 -0.34 -0.16 0.00 0.02 0.00 0.00 57.03 56.54 1gzh h ASP 1743Cb 1.40 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1gzh h ASP 1743CO 0.09 0.76 -0.62 0.11 -1.72 0.00 0.00 179.24 177.87 1gzh h LYS 1744N 0.33 0.43 -0.18 3.56 1.57 -1.36 -3.26 116.57 117.67 1gzh h LYS 1744Ca 0.08 -0.30 0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1gzh h LYS 1744Cb 0.50 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.79 1gzh h LYS 1744CO 0.02 0.91 -0.32 1.25 -0.57 0.00 0.00 179.45 180.74 1gzh h LEU 1745N 0.32 -1.01 -7.29 2.94 7.12 -0.62 -3.21 115.31 113.56 1gzh h LEU 1745Ca -0.01 0.15 -0.43 0.00 0.13 0.00 0.00 57.88 57.73 1gzh h LEU 1745Cb 1.16 0.44 0.05 0.00 -0.53 0.00 0.00 40.66 41.77 1gzh h LEU 1745CO 0.11 -0.35 1.29 0.00 -0.13 0.00 0.00 178.44 179.36 1gzh n ALA 1746N -2.86 1.62 -0.07 1.25 0.00 -1.05 -4.57 120.51 114.82 1gzh n ALA 1746Ca -0.02 -2.85 -0.13 0.00 0.00 0.00 0.00 53.44 50.44 1gzh n ALA 1746Cb 0.33 -3.58 -0.12 0.00 0.00 0.00 0.00 19.45 16.08 1gzh n ALA 1746CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gzh h SER 1747N 9.68 -0.00 0.00 0.00 0.87 -1.83 -3.39 113.55 118.89 1gzh h SER 1747Ca 0.24 -0.91 -0.22 0.00 -1.23 0.00 0.00 61.79 59.68 1gzh h SER 1747Cb 0.81 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.72 1gzh h SER 1747CO 1.63 0.94 -2.19 -1.14 -0.53 0.00 0.00 176.83 175.54 1gzh n ARG 1748N -4.63 0.75 0.00 2.24 0.63 -1.26 -5.19 116.66 109.20 1gzh n ARG 1748Ca -0.09 -0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 1gzh n ARG 1748Cb 0.44 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.85 1gzh n ARG 1748CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1gzh n SER 1749N -2.53 0.00 -3.50 6.15 3.41 -1.26 -5.21 113.62 110.68 1gzh n SER 1749Ca -0.21 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.98 1gzh n SER 1749Cb 0.90 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.81 1gzh n SER 1749CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1gzh n PRO 1769N 0.00 0.00 -1.32 4.33 -0.04 -1.26 -5.14 135.00 131.57 1gzh n PRO 1769Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 1gzh n PRO 1769Cb 0.00 -0.98 0.07 0.00 -0.04 0.00 0.00 33.50 32.55 1gzh n PRO 1769CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1gzh n PRO 1770N 0.98 0.41 -2.00 0.54 -0.02 -1.26 -4.85 135.00 128.80 1gzh n PRO 1770Ca 0.15 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 1gzh n PRO 1770Cb 0.13 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1gzh n PRO 1770CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1gzh s PHE 1771N -1.85 2.75 -0.22 6.00 5.36 -1.26 -5.00 117.98 123.75 1gzh s PHE 1771Ca 0.69 0.55 -0.02 0.00 -0.96 0.00 0.00 56.93 57.18 1gzh s PHE 1771Cb -0.36 -3.88 0.07 0.00 -0.34 0.00 0.00 43.02 38.51 1gzh s PHE 1771CO 0.55 -3.37 0.03 1.21 -1.46 0.00 0.00 175.22 172.18 1gzh s ASN 1772N 1.85 3.31 0.21 6.13 3.84 -1.26 -5.03 114.94 123.99 1gzh s ASN 1772Ca 0.70 -1.05 -0.20 0.00 0.21 0.00 0.00 52.86 52.52 1gzh s ASN 1772Cb -0.39 -0.76 0.17 0.00 -0.55 0.00 0.00 41.25 39.72 1gzh s ASN 1772CO 0.31 -0.31 1.56 0.50 -2.79 0.00 0.00 177.10 176.36 1gzh h LYS 1773N 8.16 -0.05 -0.89 0.43 3.64 -1.97 -0.03 116.57 125.86 1gzh h LYS 1773Ca -0.16 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1gzh h LYS 1773Cb 1.09 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1gzh h LYS 1773CO 0.38 -0.04 0.46 1.96 -2.27 0.00 0.00 179.45 179.95 1gzh h GLN 1774N -0.05 1.25 0.42 1.90 7.50 -1.99 -1.20 115.11 122.93 1gzh h GLN 1774Ca 0.29 -0.16 -0.02 0.00 0.50 0.00 0.00 58.65 59.26 1gzh h GLN 1774Cb 0.57 -0.24 0.00 0.00 0.05 0.00 0.00 27.48 27.87 1gzh h GLN 1774CO -0.89 0.93 -0.20 -0.92 -1.50 0.00 0.00 178.83 176.25 1gzh h TYR 1775N 1.25 -0.52 -0.86 2.96 3.20 -1.55 -1.96 116.97 119.50 1gzh h TYR 1775Ca 0.31 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.30 1gzh h TYR 1775Cb 0.06 0.17 -0.09 0.00 1.54 0.00 0.00 36.73 38.42 1gzh h TYR 1775CO 0.01 -0.20 0.47 1.15 -1.64 0.00 0.00 178.16 177.95 1gzh h THR 1776N -0.84 0.79 -0.70 1.81 2.02 -1.00 0.16 112.91 115.14 1gzh h THR 1776Ca -0.06 -0.24 0.05 0.00 0.77 0.00 0.00 66.41 66.94 1gzh h THR 1776Cb 0.55 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 1gzh h THR 1776CO 0.09 0.13 0.41 -0.33 0.37 0.00 0.00 175.52 176.19 1gzh h GLU 1777N 0.70 0.74 -0.53 6.66 5.08 -1.15 0.16 114.58 126.24 1gzh h GLU 1777Ca 0.45 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 1gzh h GLU 1777Cb 0.57 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1gzh h GLU 1777CO -0.32 0.49 0.29 0.66 -1.00 0.00 0.00 179.01 179.12 1gzh h SER 1778N 0.76 0.67 -0.75 1.42 4.64 0.06 0.13 113.55 120.48 1gzh h SER 1778Ca 0.31 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 1gzh h SER 1778Cb 0.16 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1gzh h SER 1778CO -0.17 0.57 0.38 1.56 -0.87 0.00 0.00 176.83 178.30 1gzh h GLN 1779N 0.71 1.06 -0.14 4.77 4.20 -0.42 -1.38 115.11 123.91 1gzh h GLN 1779Ca 0.19 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1gzh h GLN 1779Cb 0.05 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1gzh h GLN 1779CO -0.03 0.81 0.05 -0.07 -0.67 0.00 0.00 178.83 178.92 1gzh h LEU 1780N 1.04 0.21 -0.82 1.46 3.38 -0.03 -2.93 115.31 117.63 1gzh h LEU 1780Ca 0.26 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1gzh h LEU 1780Cb 0.08 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1gzh h LEU 1780CO -0.04 0.34 0.49 0.03 0.09 0.00 0.00 178.44 179.35 1gzh h ARG 1781N 0.06 1.11 -0.03 1.13 2.47 -0.66 0.13 114.38 118.59 1gzh h ARG 1781Ca 0.05 -0.10 0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1gzh h ARG 1781Cb 0.20 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.29 1gzh h ARG 1781CO -0.00 0.79 0.18 0.00 0.56 0.00 0.00 179.97 181.49 1gzh h ALA 1782N 1.26 1.28 -0.45 0.04 0.00 -1.07 0.80 119.26 121.12 1gzh h ALA 1782Ca 0.29 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 1gzh h ALA 1782Cb -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.64 1gzh h ALA 1782CO -0.05 -0.19 0.05 0.41 0.00 0.00 0.00 179.25 179.46 1gzh n GLY 1783N -1.20 4.66 2.46 0.00 0.00 -0.57 -4.32 105.19 106.22 1gzh n GLY 1783Ca -0.02 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.67 1gzh n GLY 1783CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzh n ALA 1784N -0.99 -0.25 -1.77 4.61 0.00 0.27 -0.16 120.51 122.22 1gzh n ALA 1784Ca 0.36 0.25 -0.39 0.00 0.00 0.00 0.00 53.44 53.65 1gzh n ALA 1784Cb 1.12 -1.70 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1gzh n ALA 1784CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gzh s GLY 1785N -2.81 2.98 -0.20 0.00 0.00 0.34 -4.04 107.32 103.59 1gzh s GLY 1785Ca 0.00 0.95 -0.18 0.00 0.00 0.00 0.00 44.72 45.49 1gzh s GLY 1785CO 0.00 1.52 0.48 -0.47 0.00 0.00 0.00 173.10 174.63 1gzh s TYR 1786N -1.27 3.37 -0.26 1.90 6.14 -0.71 -4.24 117.35 122.28 1gzh s TYR 1786Ca 0.49 0.72 -0.15 0.00 0.64 0.00 0.00 57.07 58.78 1gzh s TYR 1786Cb -0.32 -2.63 -0.04 0.00 0.42 0.00 0.00 41.96 39.39 1gzh s TYR 1786CO 0.41 -0.08 0.36 0.42 0.64 0.00 0.00 175.55 177.29 1gzh s ILE 1787N 1.57 5.19 -0.26 3.14 -1.09 -1.26 -0.41 121.20 128.08 1gzh s ILE 1787Ca 0.22 0.55 -0.17 0.00 -2.23 0.00 0.00 60.65 59.02 1gzh s ILE 1787Cb -0.15 -3.69 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 1gzh s ILE 1787CO 0.09 0.18 0.47 -0.76 -1.23 0.00 0.00 174.94 173.69 1gzh s LEU 1788N 1.95 4.06 0.32 2.97 1.43 0.71 -4.90 118.68 125.22 1gzh s LEU 1788Ca 0.15 0.46 0.16 0.00 -1.03 0.00 0.00 54.13 53.87 1gzh s LEU 1788Cb -0.16 -2.59 0.43 0.00 0.03 0.00 0.00 46.19 43.91 1gzh s LEU 1788CO 0.10 -0.24 1.62 -0.33 0.23 0.00 0.00 176.35 177.72 1gzh h GLU 1789N 8.00 0.00 -4.03 1.70 4.39 -1.97 -3.42 114.58 119.24 1gzh h GLU 1789Ca -0.30 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.27 1gzh h GLU 1789Cb 1.15 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.67 1gzh h GLU 1789CO 0.69 0.48 -0.40 0.34 -1.16 0.00 0.00 179.01 178.96 1gzh s ASP 1790N -6.49 0.10 0.40 1.42 2.15 -1.26 -4.98 116.67 108.00 1gzh s ASP 1790Ca 0.01 -0.98 -0.26 0.00 0.43 0.00 0.00 52.55 51.75 1gzh s ASP 1790Cb 0.10 0.41 -0.08 0.00 -0.30 0.00 0.00 42.92 43.05 1gzh s ASP 1790CO 0.72 -0.87 1.23 0.12 -0.17 0.00 0.00 175.17 176.20 1gzh s PHE 1791N -4.00 2.95 0.00 -5.34 2.19 -1.26 -5.07 117.98 107.45 1gzh s PHE 1791Ca 0.20 1.49 0.00 0.00 0.33 0.00 0.00 56.93 58.95 1gzh s PHE 1791Cb 0.04 -3.53 0.00 0.00 -1.31 0.00 0.00 43.02 38.23 1gzh s PHE 1791CO 0.02 -1.68 0.00 0.27 1.83 0.00 0.00 175.22 175.65 1gzh n ASN 1792N 0.10 0.00 0.00 6.13 0.23 -1.26 -5.22 115.26 115.24 1gzh n ASN 1792Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 1gzh n ASN 1792Cb 0.45 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 1gzh n ASN 1792CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1gzh n THR 1798N 0.00 0.00 1.02 5.53 -1.04 -1.26 -5.22 114.28 113.32 1gzh n THR 1798Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 1gzh n THR 1798Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 1gzh n THR 1798CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gzh n ALA 1799N 0.00 2.99 -2.60 2.41 0.00 -1.26 -4.98 120.51 117.08 1gzh n ALA 1799Ca 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 53.44 52.70 1gzh n ALA 1799Cb 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 1gzh n ALA 1799CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1gzh s TYR 1800N -2.23 0.33 -0.39 0.00 1.51 -1.26 -4.96 117.35 110.35 1gzh s TYR 1800Ca 0.24 -0.71 -0.20 0.00 -1.01 0.00 0.00 57.07 55.38 1gzh s TYR 1800Cb 0.19 -0.25 0.01 0.00 -0.11 0.00 0.00 41.96 41.81 1gzh s TYR 1800CO 0.43 -0.31 0.64 -1.14 -1.11 0.00 0.00 175.55 174.06 1gzh s GLN 1801N -2.65 3.53 0.31 -0.62 2.00 -0.74 -4.85 119.66 116.64 1gzh s GLN 1801Ca -0.05 -0.11 -0.12 0.00 -2.00 0.00 0.00 55.36 53.08 1gzh s GLN 1801Cb -0.01 -3.86 -0.08 0.00 0.80 0.00 0.00 33.01 29.86 1gzh s GLN 1801CO -0.05 -0.84 0.67 0.00 -0.50 0.00 0.00 175.29 174.57 1gzh s LEU 1803N -3.11 0.86 -0.09 0.00 1.43 -0.64 -4.41 118.68 112.72 1gzh s LEU 1803Ca 0.51 0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 54.09 1gzh s LEU 1803Cb -0.11 1.04 -0.04 0.00 0.03 0.00 0.00 46.19 47.11 1gzh s LEU 1803CO 0.21 -0.13 0.21 -0.22 0.23 0.00 0.00 176.35 176.66 1gzh s LEU 1804N 0.05 4.40 -0.10 1.79 0.20 -0.02 -1.47 118.68 123.53 1gzh s LEU 1804Ca -0.01 0.59 0.04 0.00 0.69 0.00 0.00 54.13 55.44 1gzh s LEU 1804Cb -0.02 -2.21 -0.00 0.00 -0.43 0.00 0.00 46.19 43.53 1gzh s LEU 1804CO 0.01 0.38 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.58 1gzh s ILE 1805N -0.98 2.15 0.21 6.68 -1.09 0.19 0.01 121.20 128.37 1gzh s ILE 1805Ca 0.17 -0.99 -0.17 0.00 -2.23 0.00 0.00 60.65 57.43 1gzh s ILE 1805Cb -0.13 -1.83 0.02 0.00 -1.58 0.00 0.00 42.46 38.94 1gzh s ILE 1805CO 0.06 0.56 0.53 0.00 -1.23 0.00 0.00 174.94 174.86 1gzh s ALA 1806N 0.34 -0.85 -2.53 9.38 0.00 -0.86 -1.52 121.76 125.72 1gzh s ALA 1806Ca -0.18 -0.33 0.25 0.00 0.00 0.00 0.00 51.96 51.70 1gzh s ALA 1806Cb -0.18 0.88 0.35 0.00 0.00 0.00 0.00 23.12 24.17 1gzh s ALA 1806CO 0.09 -0.83 1.33 -0.40 0.00 0.00 0.00 175.76 175.95 1gzh n ASP 1807N -0.35 2.28 -3.61 0.00 5.75 -1.26 -1.78 116.55 117.56 1gzh n ASP 1807Ca -0.08 -1.67 0.01 0.00 -0.01 0.00 0.00 54.79 53.04 1gzh n ASP 1807Cb 0.62 0.14 -0.00 0.00 -1.03 0.00 0.00 41.12 40.85 1gzh n ASP 1807CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gzh s GLN 1808N -2.18 0.37 0.26 0.11 -2.07 -1.26 -4.94 119.66 109.96 1gzh s GLN 1808Ca 0.27 -0.20 -0.29 0.00 -1.82 0.00 0.00 55.36 53.31 1gzh s GLN 1808Cb 0.20 0.13 -0.09 0.00 -1.09 0.00 0.00 33.01 32.15 1gzh s GLN 1808CO 0.40 -0.17 1.27 -3.38 -1.32 0.00 0.00 175.29 172.09 1gzh s HIS 1809N -2.40 3.25 0.16 9.60 -3.43 -1.26 -4.85 115.29 116.35 1gzh s HIS 1809Ca 0.14 1.39 -0.04 0.00 -0.80 0.00 0.00 55.06 55.75 1gzh s HIS 1809Cb 0.05 -3.57 -0.03 0.00 -1.43 0.00 0.00 32.58 27.60 1gzh s HIS 1809CO -0.04 -1.60 0.16 0.00 -2.00 0.00 0.00 174.74 171.25 1gzh n ARG 1811N -0.17 3.41 -4.46 0.00 1.74 -1.26 -4.73 116.66 111.18 1gzh n ARG 1811Ca -0.04 -4.57 -0.25 0.00 -0.77 0.00 0.00 57.85 52.22 1gzh n ARG 1811Cb 0.64 -2.41 -0.10 0.00 -1.02 0.00 0.00 32.46 29.56 1gzh n ARG 1811CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1gzh s THR 1812N -2.29 2.46 0.21 0.55 -4.23 -1.26 -4.88 115.64 106.19 1gzh s THR 1812Ca 0.33 -2.34 -0.12 0.00 -1.18 0.00 0.00 61.69 58.38 1gzh s THR 1812Cb 0.04 -2.27 0.19 0.00 1.34 0.00 0.00 72.50 71.81 1gzh s THR 1812CO 0.00 -0.35 1.66 -0.09 -0.54 0.00 0.00 174.62 175.30 1gzh h ARG 1813N 2.44 0.08 -0.72 3.99 2.43 -1.99 0.36 114.38 120.97 1gzh h ARG 1813Ca -0.41 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.74 1gzh h ARG 1813Cb 1.25 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 1gzh h ARG 1813CO 0.58 0.05 0.39 0.87 -1.51 0.00 0.00 179.97 180.35 1gzh h LYS 1814N 0.08 0.99 -0.03 0.20 1.57 -1.96 -0.60 116.57 116.82 1gzh h LYS 1814Ca 0.30 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1gzh h LYS 1814Cb 0.48 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1gzh h LYS 1814CO -0.54 0.73 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.13 1gzh h TYR 1815N 1.00 0.08 -0.64 -1.35 3.20 -1.30 -2.25 116.97 115.70 1gzh h TYR 1815Ca 0.25 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.13 1gzh h TYR 1815Cb 0.02 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1gzh h TYR 1815CO 0.01 0.48 0.42 0.74 -1.64 0.00 0.00 178.16 178.17 1gzh h PHE 1816N -0.35 0.74 -0.44 -3.82 0.05 -0.98 -0.91 116.94 111.25 1gzh h PHE 1816Ca 0.01 0.02 -0.10 0.00 3.82 0.00 0.00 57.97 61.71 1gzh h PHE 1816Cb 0.46 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 38.14 1gzh h PHE 1816CO 0.07 0.44 -0.14 -0.07 -0.18 0.00 0.00 178.31 178.43 1gzh h LEU 1817N 0.78 0.81 -0.47 1.54 3.38 -1.01 -0.46 115.31 119.88 1gzh h LEU 1817Ca 0.25 -0.26 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1gzh h LEU 1817Cb 0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1gzh h LEU 1817CO -0.07 0.96 -0.68 0.00 0.09 0.00 0.00 178.44 178.75 1gzh h LEU 1819N 0.28 1.06 -0.98 0.00 3.38 -0.97 0.07 115.31 118.16 1gzh h LEU 1819Ca -0.02 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 1gzh h LEU 1819Cb 1.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1gzh h LEU 1819CO 0.12 1.03 -0.45 0.00 0.09 0.00 0.00 178.44 179.22 1gzh h ALA 1820N 1.08 1.14 -0.02 1.53 0.00 -0.89 -3.29 119.26 118.81 1gzh h ALA 1820Ca 0.22 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1gzh h ALA 1820Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1gzh h ALA 1820CO 0.00 0.60 -0.08 -1.13 0.00 0.00 0.00 179.25 178.64 1gzh n SER 1821N -3.99 2.48 0.00 0.00 3.41 -0.26 -4.09 113.62 111.17 1gzh n SER 1821Ca -0.02 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 1gzh n SER 1821Cb 0.49 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1gzh n SER 1821CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gzh n GLY 1822N 1.15 0.72 3.64 5.00 0.00 -0.04 -5.00 105.19 110.67 1gzh n GLY 1822Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1gzh n GLY 1822CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gzh s ILE 1823N -2.57 4.44 0.29 -0.61 1.01 -0.90 -4.97 121.20 117.91 1gzh s ILE 1823Ca 0.00 1.68 -0.29 0.00 0.00 0.00 0.00 60.65 62.04 1gzh s ILE 1823Cb 0.00 -4.31 -0.13 0.00 0.01 0.00 0.00 42.46 38.03 1gzh s ILE 1823CO 0.00 -0.40 1.31 -2.65 0.00 0.00 0.00 174.94 173.20 1gzh n PRO 1824N 6.84 2.01 -3.32 2.79 -0.02 -1.26 -4.52 135.00 137.52 1gzh n PRO 1824Ca 0.13 0.71 -0.44 0.00 -2.02 0.00 0.00 63.50 61.88 1gzh n PRO 1824Cb 0.47 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 1gzh n PRO 1824CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gzh s VAL 1826N 1.96 4.05 0.33 0.00 1.01 0.10 -0.39 120.40 127.47 1gzh s VAL 1826Ca 0.08 -0.70 -0.27 0.00 0.00 0.00 0.00 61.98 61.08 1gzh s VAL 1826Cb -0.22 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1gzh s VAL 1826CO 0.09 0.33 1.14 -0.55 0.00 0.00 0.00 175.10 176.11 1gzh s SER 1827N -1.67 6.93 0.57 3.32 0.15 -0.63 -2.03 113.70 120.35 1gzh s SER 1827Ca 0.20 2.32 0.27 0.00 0.70 0.00 0.00 55.95 59.45 1gzh s SER 1827Cb -0.11 -2.62 1.54 0.00 -1.71 0.00 0.00 66.02 63.11 1gzh s SER 1827CO 0.11 -0.39 2.03 1.12 1.20 0.00 0.00 173.24 177.32 1gzh h HIS 1828N 3.27 0.00 -0.11 3.44 2.07 -1.71 -0.24 115.15 121.87 1gzh h HIS 1828Ca -0.48 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.08 1gzh h HIS 1828Cb 1.22 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.20 1gzh h HIS 1828CO 0.57 0.00 0.18 0.28 -3.07 0.00 0.00 177.93 175.89 1gzh h VAL 1829N 0.00 0.31 -0.07 6.12 2.07 -1.91 0.49 116.25 123.26 1gzh h VAL 1829Ca 0.15 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.58 1gzh h VAL 1829Cb 0.74 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1gzh h VAL 1829CO -0.00 0.00 -0.34 -0.25 0.02 0.00 0.00 177.57 177.00 1gzh h TRP 1830N 0.00 0.16 -0.07 1.57 7.01 -1.40 0.08 115.95 123.30 1gzh h TRP 1830Ca 0.05 -0.04 -0.05 0.00 2.11 0.00 0.00 58.89 60.97 1gzh h TRP 1830Cb 0.42 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 1gzh h TRP 1830CO 0.00 0.47 -0.15 0.28 -2.79 0.00 0.00 178.44 176.25 1gzh h VAL 1831N 0.13 1.42 0.06 2.65 2.07 -0.19 -2.43 116.25 119.95 1gzh h VAL 1831Ca 0.02 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1gzh h VAL 1831Cb 0.67 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1gzh h VAL 1831CO 0.05 0.41 -0.18 -0.74 0.02 0.00 0.00 177.57 177.14 1gzh h HIS 1832N -0.26 -0.51 -0.87 1.57 -0.00 -1.02 -0.55 115.15 113.50 1gzh h HIS 1832Ca 0.00 0.01 0.18 0.00 -0.00 0.00 0.00 60.37 60.57 1gzh h HIS 1832Cb 0.75 0.21 -0.06 0.00 -0.00 0.00 0.00 27.41 28.31 1gzh h HIS 1832CO 0.12 -0.20 0.58 -0.44 -0.00 0.00 0.00 177.93 177.98 1gzh h ASP 1833N -0.26 0.44 -0.25 3.26 5.19 -1.11 -0.66 116.42 123.02 1gzh h ASP 1833Ca -0.00 0.04 -0.18 0.00 -0.62 0.00 0.00 57.03 56.27 1gzh h ASP 1833Cb 0.26 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1gzh h ASP 1833CO -0.09 0.19 -0.53 0.28 -3.12 0.00 0.00 179.24 175.97 1gzh h SER 1834N 0.45 0.90 0.33 6.45 0.02 -0.97 -1.97 113.55 118.76 1gzh h SER 1834Ca 0.45 -0.55 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1gzh h SER 1834Cb 1.05 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1gzh h SER 1834CO -0.17 1.28 -0.16 0.00 -1.14 0.00 0.00 176.83 176.64 1gzh h HIS 1836N -0.82 -0.72 0.00 0.00 6.17 -1.21 0.54 115.15 119.12 1gzh h HIS 1836Ca -0.05 0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1gzh h HIS 1836Cb 0.52 0.44 0.00 0.00 2.52 0.00 0.00 27.41 30.89 1gzh h HIS 1836CO 0.03 -0.38 -0.20 0.00 0.71 0.00 0.00 177.93 178.09 1gzh n ALA 1837N -3.35 2.52 -3.66 5.26 0.00 -0.74 -4.93 120.51 115.61 1gzh n ALA 1837Ca 0.10 -0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 1gzh n ALA 1837Cb 0.40 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.53 1gzh n ALA 1837CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1gzh n ASN 1838N -2.12 -1.76 -3.58 0.00 5.15 0.19 -4.97 115.26 108.17 1gzh n ASN 1838Ca 0.05 -0.77 -0.02 0.00 -0.60 0.00 0.00 54.58 53.24 1gzh n ASN 1838Cb 0.42 -4.27 -0.06 0.00 -0.53 0.00 0.00 39.78 35.35 1gzh n ASN 1838CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1gzh s GLN 1839N -5.93 0.44 0.08 1.20 0.74 -0.59 -4.89 119.66 110.71 1gzh s GLN 1839Ca 0.07 0.87 -0.33 0.00 0.05 0.00 0.00 55.36 56.02 1gzh s GLN 1839Cb -0.03 0.28 -0.12 0.00 1.10 0.00 0.00 33.01 34.23 1gzh s GLN 1839CO 0.80 -0.11 1.74 1.28 -0.55 0.00 0.00 175.29 178.44 1gzh n LEU 1840N 4.35 3.46 -4.94 3.68 4.77 -1.26 -4.51 117.00 122.54 1gzh n LEU 1840Ca -0.16 1.03 -0.24 0.00 -0.03 0.00 0.00 56.01 56.61 1gzh n LEU 1840Cb 0.55 -1.44 0.03 0.00 -2.33 0.00 0.00 43.42 40.23 1gzh n LEU 1840CO -0.01 -0.09 0.43 -1.10 -1.33 0.00 0.00 177.39 175.29 1gzh s GLN 1841N 2.31 2.74 -0.46 3.23 -1.52 -1.26 -5.01 119.66 119.69 1gzh s GLN 1841Ca 0.84 -0.38 -0.29 0.00 -1.95 0.00 0.00 55.36 53.57 1gzh s GLN 1841Cb -0.63 -2.39 0.03 0.00 -0.22 0.00 0.00 33.01 29.80 1gzh s GLN 1841CO 0.42 -0.67 1.15 1.21 -0.25 0.00 0.00 175.29 177.15 1gzh s ASN 1842N -4.35 6.64 0.61 5.90 2.47 -1.26 -4.89 114.94 120.06 1gzh s ASN 1842Ca 0.54 0.54 0.32 0.00 0.42 0.00 0.00 52.86 54.68 1gzh s ASN 1842Cb -0.10 -2.55 1.93 0.00 -1.45 0.00 0.00 41.25 39.08 1gzh s ASN 1842CO 0.41 -1.24 2.27 0.10 -3.72 0.00 0.00 177.10 174.92 1gzh h TYR 1843N 9.23 0.00 0.00 0.43 -0.00 -1.98 -1.75 116.97 122.91 1gzh h TYR 1843Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.50 1gzh h TYR 1843Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.79 1gzh h TYR 1843CO 0.97 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 179.67 1gzh n ARG 1844N -3.69 0.04 -0.12 0.10 1.74 -1.26 0.09 116.66 113.56 1gzh n ARG 1844Ca -0.03 0.49 0.12 0.00 -0.77 0.00 0.00 57.85 57.66 1gzh n ARG 1844Cb 0.10 -1.63 0.24 0.00 -1.02 0.00 0.00 32.46 30.15 1gzh n ARG 1844CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1gzh n ASN 1845N -1.72 2.95 -0.22 0.55 3.02 -0.66 -4.13 115.26 115.05 1gzh n ASN 1845Ca 0.00 -1.92 0.04 0.00 -0.03 0.00 0.00 54.58 52.68 1gzh n ASN 1845Cb 0.05 -0.16 0.06 0.00 -0.61 0.00 0.00 39.78 39.12 1gzh n ASN 1845CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1gzh n TYR 1846N 1.19 0.00 -1.88 3.10 4.02 0.11 -5.08 117.16 118.62 1gzh n TYR 1846Ca 0.18 -0.49 -0.40 0.00 -0.01 0.00 0.00 57.90 57.18 1gzh n TYR 1846Cb 0.54 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 1gzh n TYR 1846CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1gzh s LEU 1847N -1.37 4.22 0.36 7.72 1.43 -1.10 -1.60 118.68 128.34 1gzh s LEU 1847Ca 0.14 2.88 -0.05 0.00 -1.03 0.00 0.00 54.13 56.08 1gzh s LEU 1847Cb 0.12 -3.82 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 1gzh s LEU 1847CO 0.01 -0.96 0.64 -0.76 0.23 0.00 0.00 176.35 175.51 1gzh s LEU 1848N -2.40 3.92 0.88 1.79 1.43 0.48 -4.82 118.68 119.97 1gzh s LEU 1848Ca 0.57 0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 54.34 1gzh s LEU 1848Cb -0.43 -3.65 0.12 0.00 0.03 0.00 0.00 46.19 42.27 1gzh s LEU 1848CO 0.56 -0.33 1.10 -2.16 0.23 0.00 0.00 176.35 175.76 1gzh s PRO 1849N -3.99 1.32 0.01 1.29 0.04 -1.26 -4.32 135.00 128.09 1gzh s PRO 1849Ca 0.45 1.20 -0.21 0.00 0.04 0.00 0.00 61.00 62.48 1gzh s PRO 1849Cb -0.10 -1.79 -0.19 0.00 0.04 0.00 0.00 34.50 32.46 1gzh s PRO 1849CO 0.34 -2.31 1.19 0.00 0.04 0.00 0.00 177.00 176.27 1gzh h ALA 1850N -1.61 0.14 0.00 8.56 0.00 -1.01 -3.42 119.26 121.91 1gzh h ALA 1850Ca -0.46 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1gzh h ALA 1850Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1gzh h ALA 1850CO 0.48 0.20 0.00 0.41 0.00 0.00 0.00 179.25 180.34 1gzh n GLY 1851N 0.68 -2.18 3.68 0.00 0.00 -1.20 -4.76 105.19 101.41 1gzh n GLY 1851Ca -0.08 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 1gzh n GLY 1851CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gzh s TYR 1852N -2.44 3.45 -0.18 1.61 5.04 -1.26 -0.30 117.35 123.26 1gzh s TYR 1852Ca 0.00 1.30 -0.17 0.00 -2.44 0.00 0.00 57.07 55.77 1gzh s TYR 1852Cb 0.00 -3.02 -0.04 0.00 0.35 0.00 0.00 41.96 39.25 1gzh s TYR 1852CO 0.00 -0.21 0.43 0.45 -1.34 0.00 0.00 175.55 174.88 1gzh s SER 1853N 1.12 6.51 0.11 4.32 0.15 0.11 -4.93 113.70 121.10 1gzh s SER 1853Ca 0.40 0.61 -0.17 0.00 0.70 0.00 0.00 55.95 57.48 1gzh s SER 1853Cb -0.17 -2.25 -0.05 0.00 -1.71 0.00 0.00 66.02 61.84 1gzh s SER 1853CO 0.14 -0.07 1.61 -0.07 1.20 0.00 0.00 173.24 176.05 1gzh h LEU 1854N 7.43 0.47 0.77 3.45 3.38 -1.96 0.98 115.31 129.83 1gzh h LEU 1854Ca -0.37 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.34 1gzh h LEU 1854Cb 1.16 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.80 1gzh h LEU 1854CO 0.73 0.57 -0.37 -0.08 0.09 0.00 0.00 178.44 179.38 1gzh h GLU 1855N 0.35 -0.99 0.00 1.13 4.57 -1.93 -3.12 114.58 114.58 1gzh h GLU 1855Ca 0.10 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1gzh h GLU 1855Cb 0.28 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1gzh h GLU 1855CO -0.00 -0.65 0.00 0.93 -1.18 0.00 0.00 179.01 178.10 1gzh h GLU 1856N -1.07 0.00 -4.88 1.92 4.39 -1.99 -3.47 114.58 109.49 1gzh h GLU 1856Ca -0.11 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.23 1gzh h GLU 1856Cb 0.80 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 29.55 1gzh h GLU 1856CO 0.17 0.00 -0.59 1.04 -1.16 0.00 0.00 179.01 178.47 1gzh n GLN 1857N -2.47 -6.17 -3.81 2.33 1.13 0.33 -4.98 117.38 103.75 1gzh n GLN 1857Ca 0.03 0.78 -0.05 0.00 -1.94 0.00 0.00 57.00 55.82 1gzh n GLN 1857Cb 0.35 -5.54 -0.01 0.00 0.11 0.00 0.00 30.24 25.16 1gzh n GLN 1857CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1gzh s ARG 1858N -5.96 1.53 -0.20 -1.09 1.70 -1.19 -4.98 118.95 108.76 1gzh s ARG 1858Ca 0.43 -0.88 -0.29 0.00 -0.47 0.00 0.00 55.73 54.52 1gzh s ARG 1858Cb -0.19 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.69 1gzh s ARG 1858CO 0.54 -0.71 1.11 0.42 -1.08 0.00 0.00 175.30 175.58 1gzh s ILE 1859N -3.24 4.56 0.03 4.99 1.01 -1.26 -0.71 121.20 126.58 1gzh s ILE 1859Ca 0.13 1.88 -0.13 0.00 0.00 0.00 0.00 60.65 62.54 1gzh s ILE 1859Cb -0.03 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.17 1gzh s ILE 1859CO 0.05 -0.16 0.40 -0.76 0.00 0.00 0.00 174.94 174.48 1gzh s LEU 1860N 3.22 4.42 0.77 2.97 1.43 0.58 -4.94 118.68 127.14 1gzh s LEU 1860Ca 0.48 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.35 1gzh s LEU 1860Cb -0.17 -2.74 0.05 0.00 0.03 0.00 0.00 46.19 43.36 1gzh s LEU 1860CO 0.09 0.26 1.10 -1.81 0.23 0.00 0.00 176.35 176.23 1gzh s ASP 1861N -1.35 4.77 -0.07 2.29 1.11 -1.26 -0.56 116.67 121.59 1gzh s ASP 1861Ca 0.27 1.21 -0.12 0.00 0.18 0.00 0.00 52.55 54.09 1gzh s ASP 1861Cb -0.15 -1.94 -0.05 0.00 1.07 0.00 0.00 42.92 41.85 1gzh s ASP 1861CO 0.15 -1.78 0.31 0.86 1.18 0.00 0.00 175.17 175.88 1gzh s TRP 1862N -3.25 3.62 0.03 4.23 -0.00 -1.26 -4.29 118.94 118.02 1gzh s TRP 1862Ca 0.60 0.77 -0.02 0.00 -0.00 0.00 0.00 56.10 57.45 1gzh s TRP 1862Cb -0.13 -2.21 -0.02 0.00 -0.00 0.00 0.00 33.47 31.11 1gzh s TRP 1862CO 0.53 0.57 0.01 1.14 -0.00 0.00 0.00 176.95 179.20 1gzh s GLN 1863N -0.66 0.45 0.30 5.86 -2.07 -1.26 -4.99 119.66 117.30 1gzh s GLN 1863Ca 0.20 -0.75 -0.28 0.00 -1.82 0.00 0.00 55.36 52.71 1gzh s GLN 1863Cb -0.14 0.17 -0.14 0.00 -1.09 0.00 0.00 33.01 31.81 1gzh s GLN 1863CO 0.08 -0.09 1.04 -0.35 -1.32 0.00 0.00 175.29 174.65 1gzh n PRO 1864N 1.08 1.44 -4.16 9.60 -0.04 -1.26 -4.98 135.00 136.68 1gzh n PRO 1864Ca -0.21 0.50 -0.12 0.00 -0.04 0.00 0.00 63.50 63.64 1gzh n PRO 1864Cb 0.57 -1.91 -0.09 0.00 -0.04 0.00 0.00 33.50 32.04 1gzh n PRO 1864CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1gzh s ARG 1865N -1.62 1.33 -0.11 0.54 3.03 -1.26 -5.12 118.95 115.74 1gzh s ARG 1865Ca 0.58 -1.57 -0.04 0.00 2.03 0.00 0.00 55.73 56.73 1gzh s ARG 1865Cb -0.68 0.32 -0.04 0.00 -1.03 0.00 0.00 34.95 33.53 1gzh s ARG 1865CO 0.60 -0.48 0.05 -1.21 -1.13 0.00 0.00 175.30 173.14 1gzh s GLU 1866N -4.05 3.28 -0.42 3.89 2.02 -1.26 -4.98 118.70 117.17 1gzh s GLU 1866Ca 0.35 -0.31 -0.23 0.00 0.02 0.00 0.00 54.97 54.80 1gzh s GLU 1866Cb 0.05 -2.98 -0.12 0.00 0.10 0.00 0.00 34.13 31.18 1gzh s GLU 1866CO 0.13 0.66 1.41 0.09 0.02 0.00 0.00 175.26 177.57 1gzh n ASN 1867N 2.31 0.33 0.00 -0.19 5.03 -1.26 -4.74 115.26 116.74 1gzh n ASN 1867Ca -0.19 0.28 0.01 0.00 0.87 0.00 0.00 54.58 55.55 1gzh n ASN 1867Cb 0.54 -0.54 0.05 0.00 -1.02 0.00 0.00 39.78 38.81 1gzh n ASN 1867CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1gzh n PRO 1868N 4.71 0.00 -0.06 3.52 -0.04 -1.25 -2.25 135.00 139.63 1gzh n PRO 1868Ca 0.35 0.46 0.07 0.00 -0.04 0.00 0.00 63.50 64.34 1gzh n PRO 1868Cb -0.01 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.05 1gzh n PRO 1868CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gzh n PHE 1869N -1.50 0.03 -1.53 0.54 0.99 -0.85 -4.20 117.46 110.96 1gzh n PHE 1869Ca 0.01 -0.82 -0.58 0.00 -0.00 0.00 0.00 57.45 56.06 1gzh n PHE 1869Cb 0.03 -0.12 -0.08 0.00 -1.00 0.00 0.00 39.48 38.31 1gzh n PHE 1869CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1gzh n GLN 1870N -1.07 0.27 -1.62 -1.08 1.13 -0.96 -0.94 117.38 113.11 1gzh n GLN 1870Ca 0.11 0.10 -0.09 0.00 -1.94 0.00 0.00 57.00 55.18 1gzh n GLN 1870Cb 0.51 -1.63 -0.03 0.00 0.11 0.00 0.00 30.24 29.20 1gzh n GLN 1870CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1gzh n ASN 1871N 1.84 -2.57 -4.74 1.08 3.02 -1.08 -4.83 115.26 107.98 1gzh n ASN 1871Ca 0.20 0.24 -0.39 0.00 -0.03 0.00 0.00 54.58 54.59 1gzh n ASN 1871Cb 0.10 -2.45 -0.05 0.00 -0.61 0.00 0.00 39.78 36.77 1gzh n ASN 1871CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1gzh s LEU 1872N -3.86 4.40 -0.31 3.41 2.96 -0.12 -4.54 118.68 120.62 1gzh s LEU 1872Ca 0.00 1.27 -0.06 0.00 -0.22 0.00 0.00 54.13 55.12 1gzh s LEU 1872Cb 0.00 -3.07 0.03 0.00 0.50 0.00 0.00 46.19 43.64 1gzh s LEU 1872CO 0.00 0.01 0.07 -0.54 -1.32 0.00 0.00 176.35 174.57 1gzh s LYS 1873N 0.14 2.84 0.17 1.98 1.02 -1.26 0.22 119.74 124.84 1gzh s LYS 1873Ca 0.35 -1.02 0.10 0.00 0.02 0.00 0.00 55.97 55.42 1gzh s LYS 1873Cb -0.19 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 1gzh s LYS 1873CO 0.19 -0.54 -0.22 0.14 -0.92 0.00 0.00 175.35 174.00 1gzh s VAL 1874N 1.43 2.11 -0.20 3.17 -7.23 -0.57 -0.16 120.40 118.95 1gzh s VAL 1874Ca 0.00 -1.91 -0.04 0.00 -1.81 0.00 0.00 61.98 58.23 1gzh s VAL 1874Cb -0.18 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 1gzh s VAL 1874CO 0.02 -0.14 -0.04 -0.22 -0.31 0.00 0.00 175.10 174.40 1gzh s LEU 1875N -2.51 2.98 -0.27 1.32 2.96 -0.73 -0.95 118.68 121.49 1gzh s LEU 1875Ca 0.17 -0.32 -0.10 0.00 -0.22 0.00 0.00 54.13 53.65 1gzh s LEU 1875Cb -0.08 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1gzh s LEU 1875CO 0.08 0.04 0.17 -0.76 -1.32 0.00 0.00 176.35 174.55 1gzh s LEU 1876N 1.14 3.98 -0.14 -0.68 1.43 0.29 -0.92 118.68 123.77 1gzh s LEU 1876Ca 0.02 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1gzh s LEU 1876Cb -0.15 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.00 1gzh s LEU 1876CO -0.00 -0.02 -0.17 -0.69 0.23 0.00 0.00 176.35 175.69 1gzh s VAL 1877N 1.58 1.74 -0.13 -1.59 1.01 -0.87 -0.27 120.40 121.88 1gzh s VAL 1877Ca 0.07 -0.76 -0.33 0.00 0.00 0.00 0.00 61.98 60.95 1gzh s VAL 1877Cb -0.15 -1.59 0.13 0.00 0.00 0.00 0.00 36.38 34.76 1gzh s VAL 1877CO 0.09 0.49 1.11 -0.55 0.00 0.00 0.00 175.10 176.24 1gzh s SER 1878N 1.17 -0.20 0.00 3.32 0.15 -0.87 -3.62 113.70 113.65 1gzh s SER 1878Ca -0.01 -0.01 0.24 0.00 0.70 0.00 0.00 55.95 56.87 1gzh s SER 1878Cb -0.14 0.22 0.42 0.00 -1.71 0.00 0.00 66.02 64.81 1gzh s SER 1878CO -0.07 -0.36 1.39 -0.90 1.20 0.00 0.00 173.24 174.51 1gzh n ASP 1879N -0.15 3.01 -4.32 5.45 5.75 -1.26 -1.60 116.55 123.43 1gzh n ASP 1879Ca -0.03 -1.94 -0.45 0.00 -0.01 0.00 0.00 54.79 52.37 1gzh n ASP 1879Cb 0.59 -0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 40.54 1gzh n ASP 1879CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1gzh s GLN 1880N -1.73 4.02 0.00 0.11 -1.52 -1.26 -4.89 119.66 114.39 1gzh s GLN 1880Ca 0.35 -3.09 0.00 0.00 -1.95 0.00 0.00 55.36 50.66 1gzh s GLN 1880Cb 0.21 -4.48 0.00 0.00 -0.22 0.00 0.00 33.01 28.52 1gzh s GLN 1880CO 0.31 -1.25 0.53 0.94 -0.25 0.00 0.00 175.29 175.57 1gzh n GLN 1881N 2.89 0.00 0.03 2.91 -0.06 -1.26 -2.10 117.38 119.79 1gzh n GLN 1881Ca 0.22 0.05 0.00 0.00 -2.00 0.00 0.00 57.00 55.27 1gzh n GLN 1881Cb 0.40 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.08 1gzh n GLN 1881CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1gzh n GLN 1882N -1.03 0.00 -0.02 3.69 0.00 -1.26 -3.85 117.38 114.91 1gzh n GLN 1882Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.00 57.09 1gzh n GLN 1882Cb 0.00 -0.33 0.49 0.00 0.00 0.00 0.00 30.24 30.40 1gzh n GLN 1882CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1gzh n ASN 1883N -3.10 0.33 0.00 1.69 3.02 -1.23 -2.77 115.26 113.19 1gzh n ASN 1883Ca 0.00 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.05 1gzh n ASN 1883Cb 0.20 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1gzh n ASN 1883CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1gzh n PHE 1884N -0.56 0.00 -0.13 3.10 7.35 -0.94 -4.70 117.46 121.58 1gzh n PHE 1884Ca 0.14 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.78 1gzh n PHE 1884Cb 0.11 0.25 0.02 0.00 0.35 0.00 0.00 39.48 40.21 1gzh n PHE 1884CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1gzh h LEU 1885N 0.00 -0.54 -0.12 -2.13 3.38 -1.66 0.14 115.31 114.38 1gzh h LEU 1885Ca 0.00 0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 1gzh h LEU 1885Cb 0.00 0.32 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1gzh h LEU 1885CO 0.00 -0.19 -0.51 -0.08 0.09 0.00 0.00 178.44 177.75 1gzh h GLU 1886N -0.05 0.56 0.02 1.13 4.81 -1.68 -2.81 114.58 116.56 1gzh h GLU 1886Ca 0.21 -0.44 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1gzh h GLU 1886Cb 0.38 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1gzh h GLU 1886CO -0.48 1.07 -0.01 1.25 -0.73 0.00 0.00 179.01 180.11 1gzh h LEU 1887N 0.18 -0.02 -0.41 1.64 6.46 -1.26 -2.97 115.31 118.93 1gzh h LEU 1887Ca -0.03 -0.20 -0.07 0.00 -0.12 0.00 0.00 57.88 57.46 1gzh h LEU 1887Cb 1.15 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 1gzh h LEU 1887CO 0.11 0.19 -0.34 -0.50 -0.62 0.00 0.00 178.44 177.28 1gzh h TRP 1888N -0.24 0.00 0.73 1.25 4.06 -0.88 -2.82 115.95 118.06 1gzh h TRP 1888Ca -0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 1gzh h TRP 1888Cb 0.23 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.39 1gzh h TRP 1888CO -0.00 0.34 -0.35 1.03 -3.56 0.00 0.00 178.44 175.89 1gzh h SER 1889N 0.00 -0.83 -0.74 -3.49 0.87 -1.47 0.22 113.55 108.10 1gzh h SER 1889Ca -0.00 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1gzh h SER 1889Cb 1.10 0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 63.23 1gzh h SER 1889CO 0.04 -0.56 0.45 -0.08 -0.53 0.00 0.00 176.83 176.16 1gzh h GLU 1890N -1.04 0.84 -0.34 2.24 4.81 -1.59 -1.59 114.58 117.92 1gzh h GLU 1890Ca -0.10 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1gzh h GLU 1890Cb 0.77 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1gzh h GLU 1890CO 0.17 0.56 0.11 0.82 -0.73 0.00 0.00 179.01 179.93 1gzh h ILE 1891N 0.87 1.21 -0.67 2.32 2.04 -1.32 -1.67 117.51 120.28 1gzh h ILE 1891Ca 0.31 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1gzh h ILE 1891Cb 0.08 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1gzh h ILE 1891CO -0.13 0.23 0.41 -0.07 0.00 0.00 0.00 178.15 178.58 1gzh h LEU 1892N 0.40 0.81 0.18 1.44 3.38 -0.29 -1.97 115.31 119.25 1gzh h LEU 1892Ca 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1gzh h LEU 1892Cb 0.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1gzh h LEU 1892CO -0.00 0.63 -0.09 0.24 0.09 0.00 0.00 178.44 179.31 1gzh h MET 1893N 0.92 -0.24 0.00 1.13 2.86 -1.16 -1.71 114.93 116.73 1gzh h MET 1893Ca 0.24 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1gzh h MET 1893Cb -0.03 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1gzh h MET 1893CO -0.05 0.08 0.00 0.25 1.06 0.00 0.00 176.91 178.26 1gzh n THR 1894N -5.05 1.26 0.32 2.22 -2.24 -0.64 0.43 114.28 110.57 1gzh n THR 1894Ca -0.09 0.44 0.06 0.00 -2.27 0.00 0.00 64.05 62.19 1gzh n THR 1894Cb 0.23 -1.37 0.21 0.00 -2.10 0.00 0.00 70.33 67.30 1gzh n THR 1894CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gzh n GLY 1895N -0.76 1.60 1.13 3.38 0.00 -0.74 -4.27 105.19 105.53 1gzh n GLY 1895Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1gzh n GLY 1895CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gzh n GLY 1896N 0.81 0.74 3.66 -0.02 0.00 0.17 -2.00 105.19 108.55 1gzh n GLY 1896Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1gzh n GLY 1896CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzh n ALA 1897N -0.72 0.63 0.08 4.61 0.00 -0.69 -2.63 120.51 121.78 1gzh n ALA 1897Ca 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.41 1gzh n ALA 1897Cb 0.00 -2.19 0.03 0.00 0.00 0.00 0.00 19.45 17.29 1gzh n ALA 1897CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gzh h ALA 1898N 0.81 0.61 -1.33 0.00 0.00 -0.40 -3.44 119.26 115.52 1gzh h ALA 1898Ca -0.49 -0.65 0.23 0.00 0.00 0.00 0.00 54.91 54.01 1gzh h ALA 1898Cb 1.34 -0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.84 1gzh h ALA 1898CO 0.53 0.83 0.83 -1.54 0.00 0.00 0.00 179.25 179.90 1gzh s SER 1899N -6.94 -0.13 -0.12 0.00 1.04 -1.15 -5.00 113.70 101.40 1gzh s SER 1899Ca -0.04 0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.43 1gzh s SER 1899Cb 0.11 0.12 0.04 0.00 0.10 0.00 0.00 66.02 66.39 1gzh s SER 1899CO 0.82 -0.17 0.03 -0.69 0.98 0.00 0.00 173.24 174.21 1gzh s VAL 1900N -1.80 0.31 -0.39 5.02 1.01 -1.26 -1.51 120.40 121.79 1gzh s VAL 1900Ca 0.08 -0.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 1gzh s VAL 1900Cb -0.01 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.73 1gzh s VAL 1900CO -0.05 0.04 0.51 -0.75 0.00 0.00 0.00 175.10 174.85 1gzh s LYS 1901N 1.98 3.39 -0.05 2.72 2.47 -0.13 -4.95 119.74 125.17 1gzh s LYS 1901Ca 0.03 -0.40 -0.26 0.00 -1.56 0.00 0.00 55.97 53.78 1gzh s LYS 1901Cb -0.14 -3.88 -0.03 0.00 -1.46 0.00 0.00 37.83 32.31 1gzh s LYS 1901CO -0.06 -0.77 0.83 -0.65 0.16 0.00 0.00 175.35 174.86 1gzh s GLN 1902N 2.38 4.47 -0.05 4.03 -0.21 -1.26 -0.55 119.66 128.47 1gzh s GLN 1902Ca 0.17 1.12 -0.00 0.00 0.02 0.00 0.00 55.36 56.67 1gzh s GLN 1902Cb -0.16 -3.47 0.03 0.00 1.00 0.00 0.00 33.01 30.41 1gzh s GLN 1902CO 0.14 -0.03 0.01 -1.58 -2.12 0.00 0.00 175.29 171.71 1gzh s HIS 1903N 1.07 0.43 -0.02 0.91 2.46 0.63 -4.94 115.29 115.83 1gzh s HIS 1903Ca 0.44 -0.03 -0.30 0.00 0.47 0.00 0.00 55.06 55.63 1gzh s HIS 1903Cb -0.19 -0.57 -0.03 0.00 -0.13 0.00 0.00 32.58 31.65 1gzh s HIS 1903CO 0.21 -0.21 1.09 -1.58 -2.47 0.00 0.00 174.74 171.78 1gzh s HIS 1904N 1.51 3.48 0.29 3.88 2.46 -1.26 -2.06 115.29 123.58 1gzh s HIS 1904Ca -0.03 1.48 0.03 0.00 0.47 0.00 0.00 55.06 57.01 1gzh s HIS 1904Cb -0.13 -3.27 0.66 0.00 -0.13 0.00 0.00 32.58 29.71 1gzh s HIS 1904CO -0.03 -0.64 1.76 0.77 -2.47 0.00 0.00 174.74 174.13 1gzh h SER 1905N 6.99 0.60 -0.12 9.88 0.02 -1.60 0.20 113.55 129.52 1gzh h SER 1905Ca -0.38 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1gzh h SER 1905Cb 1.19 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1gzh h SER 1905CO 0.81 0.20 0.00 -1.20 -1.14 0.00 0.00 176.83 175.50 1gzh n SER 1906N -4.86 0.85 -2.26 3.07 7.64 -1.26 -4.61 113.62 112.20 1gzh n SER 1906Ca 0.21 -1.76 -0.03 0.00 1.01 0.00 0.00 58.87 58.30 1gzh n SER 1906Cb 0.54 -0.08 0.02 0.00 -1.01 0.00 0.00 64.21 63.67 1gzh n SER 1906CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gzh n ALA 1907N -0.14 -0.02 -2.45 -0.43 0.00 0.69 -5.10 120.51 113.06 1gzh n ALA 1907Ca 0.11 -0.20 -0.27 0.00 0.00 0.00 0.00 53.44 53.08 1gzh n ALA 1907Cb 0.17 0.02 -0.14 0.00 0.00 0.00 0.00 19.45 19.50 1gzh n ALA 1907CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1gzh s HIS 1908N -0.41 1.91 -1.04 0.00 2.46 -1.26 -5.00 115.29 111.95 1gzh s HIS 1908Ca 0.07 -0.38 -0.19 0.00 0.47 0.00 0.00 55.06 55.03 1gzh s HIS 1908Cb -0.00 -1.15 -0.08 0.00 -0.13 0.00 0.00 32.58 31.22 1gzh s HIS 1908CO 0.05 0.08 2.01 0.27 -2.47 0.00 0.00 174.74 174.68 1gzh n ASN 1909N 1.93 3.11 -0.24 9.88 6.94 -1.26 -4.63 115.26 130.99 1gzh n ASN 1909Ca -0.17 -2.74 0.08 0.00 -0.02 0.00 0.00 54.58 51.73 1gzh n ASN 1909Cb 0.53 -1.37 0.14 0.00 -2.36 0.00 0.00 39.78 36.72 1gzh n ASN 1909CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1gzh n LYS 1910N 6.93 1.22 0.00 -3.83 2.85 -1.26 -4.70 118.16 119.37 1gzh n LYS 1910Ca 0.50 -2.61 0.00 0.00 -1.05 0.00 0.00 58.31 55.15 1gzh n LYS 1910Cb 0.41 -1.42 0.00 0.00 -0.65 0.00 0.00 35.03 33.37 1gzh n LYS 1910CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1gzh n ASP 1911N -1.23 0.00 -4.55 -5.58 8.00 -1.26 -5.08 116.55 106.85 1gzh n ASP 1911Ca 0.15 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.27 1gzh n ASP 1911Cb 0.67 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.74 1gzh n ASP 1911CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1gzh s ILE 1912N 0.00 3.36 -1.05 0.53 -4.36 -1.26 -4.90 121.20 113.51 1gzh s ILE 1912Ca 0.00 0.17 -0.14 0.00 -0.26 0.00 0.00 60.65 60.42 1gzh s ILE 1912Cb 0.00 -3.95 0.19 0.00 1.25 0.00 0.00 42.46 39.95 1gzh s ILE 1912CO 0.00 -0.92 1.18 0.00 0.24 0.00 0.00 174.94 175.44 1gzh s ALA 1913N 9.11 4.00 0.53 2.27 0.00 -1.26 -4.90 121.76 131.52 1gzh s ALA 1913Ca 0.67 -3.30 0.41 0.00 0.00 0.00 0.00 51.96 49.74 1gzh s ALA 1913Cb -0.12 -3.89 1.59 0.00 0.00 0.00 0.00 23.12 20.70 1gzh s ALA 1913CO 0.20 -2.63 1.70 -0.07 0.00 0.00 0.00 175.76 174.95 1gzh h LEU 1914N 8.96 0.04 0.00 0.00 3.38 -1.99 -1.90 115.31 123.80 1gzh h LEU 1914Ca 0.21 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1gzh h LEU 1914Cb 0.94 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1gzh h LEU 1914CO 1.08 -0.01 0.00 0.61 0.09 0.00 0.00 178.44 180.21 1gzh n GLY 1915N -1.79 -0.59 0.39 0.83 0.00 -1.26 -2.12 105.19 100.65 1gzh n GLY 1915Ca 0.34 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.43 1gzh n GLY 1915CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1gzh n VAL 1916N -1.24 0.00 -3.78 1.61 3.14 -0.72 -4.95 118.33 112.39 1gzh n VAL 1916Ca 0.05 -0.20 -0.26 0.00 -2.96 0.00 0.00 64.34 60.97 1gzh n VAL 1916Cb 0.08 0.89 -0.03 0.00 -1.06 0.00 0.00 33.84 33.72 1gzh n VAL 1916CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1gzh s PHE 1917N -2.49 3.48 -0.13 1.45 2.99 -0.90 -4.90 117.98 117.48 1gzh s PHE 1917Ca 0.21 0.24 0.16 0.00 0.00 0.00 0.00 56.93 57.55 1gzh s PHE 1917Cb 0.19 -1.77 -0.24 0.00 0.00 0.00 0.00 43.02 41.19 1gzh s PHE 1917CO 0.55 0.42 0.34 -0.25 -0.00 0.00 0.00 175.22 176.28 1gzh n ASP 1918N -0.71 0.36 -3.52 1.36 10.43 0.77 -5.00 116.55 120.25 1gzh n ASP 1918Ca -0.06 0.17 -0.16 0.00 2.57 0.00 0.00 54.79 57.31 1gzh n ASP 1918Cb 0.54 0.62 -0.05 0.00 1.84 0.00 0.00 41.12 44.07 1gzh n ASP 1918CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1gzh s VAL 1919N -2.60 0.00 -0.29 2.53 0.11 -1.21 -4.45 120.40 114.48 1gzh s VAL 1919Ca -0.08 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.91 1gzh s VAL 1919Cb 0.07 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.93 1gzh s VAL 1919CO 0.83 0.00 0.07 -0.69 -3.33 0.00 0.00 175.10 171.98 1gzh s VAL 1920N -1.51 3.89 -0.30 2.04 1.01 -0.24 -1.77 120.40 123.51 1gzh s VAL 1920Ca -0.08 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 1gzh s VAL 1920Cb -0.00 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1gzh s VAL 1920CO 0.06 0.10 0.19 -0.69 0.00 0.00 0.00 175.10 174.76 1gzh s VAL 1921N 1.49 5.04 0.00 2.92 1.01 -0.10 -0.38 120.40 130.38 1gzh s VAL 1921Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1gzh s VAL 1921Cb -0.17 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1gzh s VAL 1921CO 0.02 0.13 0.00 1.07 0.00 0.00 0.00 175.10 176.32 1gzh n THR 1922N 5.04 0.00 -4.16 3.92 5.66 0.18 -2.04 114.28 122.89 1gzh n THR 1922Ca -0.14 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.76 1gzh n THR 1922Cb 0.51 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.25 1gzh n THR 1922CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1gzh n ASP 1923N -1.67 -0.16 0.10 1.09 3.85 -1.24 -3.89 116.55 114.64 1gzh n ASP 1923Ca 0.00 -2.13 0.06 0.00 -0.71 0.00 0.00 54.79 52.01 1gzh n ASP 1923Cb 0.00 0.82 0.33 0.00 -1.35 0.00 0.00 41.12 40.91 1gzh n ASP 1923CO 0.00 0.00 0.00 -0.81 -1.01 0.00 0.00 177.20 175.38 1gzh n PRO 1924N -0.35 0.08 -0.10 0.11 -0.04 -1.18 -1.86 135.00 131.67 1gzh n PRO 1924Ca 0.03 0.55 0.06 0.00 -0.04 0.00 0.00 63.50 64.10 1gzh n PRO 1924Cb 0.31 -1.85 0.24 0.00 -0.04 0.00 0.00 33.50 32.16 1gzh n PRO 1924CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1gzh n SER 1925N -1.91 1.24 -4.69 3.54 3.41 -1.26 -4.89 113.62 109.04 1gzh n SER 1925Ca -0.01 -1.85 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 1gzh n SER 1925Cb 0.11 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1gzh n SER 1925CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gzh n PRO 1927N 5.33 2.00 0.29 0.00 -0.02 -1.26 -4.87 135.00 136.47 1gzh n PRO 1927Ca 0.16 0.71 0.17 0.00 -2.02 0.00 0.00 63.50 62.52 1gzh n PRO 1927Cb 0.39 -2.39 0.83 0.00 -0.02 0.00 0.00 33.50 32.31 1gzh n PRO 1927CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gzh h ALA 1928N 2.20 1.08 0.00 3.55 0.00 -1.98 -2.42 119.26 121.69 1gzh h ALA 1928Ca -0.48 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1gzh h ALA 1928Cb 1.29 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1gzh h ALA 1928CO 0.61 0.06 -0.54 0.66 0.00 0.00 0.00 179.25 180.04 1gzh h SER 1929N 0.00 0.00 0.56 0.00 4.64 -2.00 -2.04 113.55 114.71 1gzh h SER 1929Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1gzh h SER 1929Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1gzh h SER 1929CO 0.01 0.54 -0.92 0.58 -0.87 0.00 0.00 176.83 176.17 1gzh h VAL 1930N 0.00 1.49 -0.21 0.95 2.07 -1.80 -2.05 116.25 116.69 1gzh h VAL 1930Ca -0.01 -2.65 -0.07 0.00 0.82 0.00 0.00 66.70 64.80 1gzh h VAL 1930Cb 1.02 2.50 -0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1gzh h VAL 1930CO 0.07 0.77 -0.15 -0.07 0.02 0.00 0.00 177.57 178.21 1gzh h LEU 1931N 0.12 0.50 -0.57 2.57 3.38 -1.43 -1.00 115.31 118.87 1gzh h LEU 1931Ca -0.06 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1gzh h LEU 1931Cb 1.56 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 1gzh h LEU 1931CO 0.14 0.84 0.30 0.11 0.09 0.00 0.00 178.44 179.92 1gzh h LYS 1932N 0.16 0.81 -0.31 1.13 1.57 -1.38 -1.62 116.57 116.93 1gzh h LYS 1932Ca 0.04 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1gzh h LYS 1932Cb 0.67 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1gzh h LYS 1932CO 0.04 0.63 0.10 0.00 -0.57 0.00 0.00 179.45 179.65 1gzh h ALA 1934N 0.93 0.94 0.21 0.00 0.00 -0.94 -0.08 119.26 120.32 1gzh h ALA 1934Ca 0.10 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1gzh h ALA 1934Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1gzh h ALA 1934CO -0.00 -0.14 -0.10 1.49 0.00 0.00 0.00 179.25 180.49 1gzh h GLU 1935N 0.49 -0.27 -0.93 0.00 4.81 -1.00 0.41 114.58 118.08 1gzh h GLU 1935Ca 0.35 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.71 1gzh h GLU 1935Cb 0.44 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 1gzh h GLU 1935CO -0.32 -0.18 0.57 0.00 -0.73 0.00 0.00 179.01 178.35 1gzh h ALA 1936N 0.51 1.38 -0.01 2.92 0.00 -0.73 0.15 119.26 123.49 1gzh h ALA 1936Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gzh h ALA 1936Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gzh h ALA 1936CO 0.04 0.17 -0.01 1.28 0.00 0.00 0.00 179.25 180.74 1gzh n LEU 1937N -4.67 0.81 -3.70 0.00 4.32 -0.13 -4.93 117.00 108.71 1gzh n LEU 1937Ca 0.17 -0.26 -0.21 0.00 -0.02 0.00 0.00 56.01 55.68 1gzh n LEU 1937Cb 0.33 -0.01 0.03 0.00 -1.62 0.00 0.00 43.42 42.15 1gzh n LEU 1937CO 0.27 0.14 -0.07 0.00 -1.22 0.00 0.00 177.39 176.51 1gzh n GLN 1938N -0.38 -4.76 -3.61 3.23 6.02 0.11 -4.96 117.38 113.04 1gzh n GLN 1938Ca 0.21 0.62 -0.40 0.00 -0.01 0.00 0.00 57.00 57.41 1gzh n GLN 1938Cb 0.25 -5.15 -0.11 0.00 1.02 0.00 0.00 30.24 26.24 1gzh n GLN 1938CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1gzh s LEU 1939N -6.65 4.60 0.32 1.08 2.96 0.46 -5.02 118.68 116.44 1gzh s LEU 1939Ca 0.02 -0.90 -0.28 0.00 -0.22 0.00 0.00 54.13 52.75 1gzh s LEU 1939Cb -0.01 -2.02 -0.13 0.00 0.50 0.00 0.00 46.19 44.53 1gzh s LEU 1939CO 0.81 -0.35 1.11 -2.65 -1.32 0.00 0.00 176.35 173.96 1gzh n PRO 1940N 5.00 1.64 -4.56 0.98 -0.02 -1.26 -4.58 135.00 132.20 1gzh n PRO 1940Ca -0.12 0.58 -0.28 0.00 -2.02 0.00 0.00 63.50 61.65 1gzh n PRO 1940Cb 0.47 -2.05 -0.17 0.00 -0.02 0.00 0.00 33.50 31.73 1gzh n PRO 1940CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gzh s VAL 1941N -1.10 1.48 0.26 -1.45 1.01 -1.26 -1.08 120.40 118.25 1gzh s VAL 1941Ca 0.58 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1gzh s VAL 1941Cb -0.63 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1gzh s VAL 1941CO 0.60 0.44 0.14 0.68 0.00 0.00 0.00 175.10 176.96 1gzh s VAL 1942N 0.86 0.26 0.57 2.92 -7.23 0.49 -4.34 120.40 113.94 1gzh s VAL 1942Ca -0.09 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.09 1gzh s VAL 1942Cb -0.15 -2.55 0.05 0.00 0.56 0.00 0.00 36.38 34.29 1gzh s VAL 1942CO 0.01 0.00 0.80 -0.94 -0.31 0.00 0.00 175.10 174.65 1gzh s SER 1943N -3.28 5.13 0.51 4.85 1.04 0.43 -0.64 113.70 121.74 1gzh s SER 1943Ca 0.38 -0.15 0.34 0.00 0.48 0.00 0.00 55.95 57.00 1gzh s SER 1943Cb 0.06 -0.65 1.76 0.00 0.10 0.00 0.00 66.02 67.30 1gzh s SER 1943CO 0.15 -1.25 2.04 0.06 0.98 0.00 0.00 173.24 175.22 1gzh h GLN 1944N 0.01 0.00 0.00 4.02 3.07 -1.88 -1.79 115.11 118.54 1gzh h GLN 1944Ca -0.40 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.30 1gzh h GLN 1944Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.85 1gzh h GLN 1944CO 0.49 0.00 -0.16 1.49 0.09 0.00 0.00 178.83 180.74 1gzh h GLU 1945N 0.00 0.00 -0.26 0.06 4.57 -1.92 -1.22 114.58 115.81 1gzh h GLU 1945Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1gzh h GLU 1945Cb 0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1gzh h GLU 1945CO 0.00 0.16 -0.10 2.35 -1.18 0.00 0.00 179.01 180.24 1gzh h TRP 1946N 0.00 0.61 0.32 0.92 7.01 -1.61 0.70 115.95 123.91 1gzh h TRP 1946Ca -0.00 -0.14 -0.01 0.00 2.11 0.00 0.00 58.89 60.84 1gzh h TRP 1946Cb 0.56 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1gzh h TRP 1946CO 0.00 0.77 -0.17 0.28 -2.79 0.00 0.00 178.44 176.53 1gzh h VAL 1947N 0.27 0.65 -0.28 2.65 2.07 -1.51 -1.04 116.25 119.05 1gzh h VAL 1947Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1gzh h VAL 1947Cb 0.60 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1gzh h VAL 1947CO 0.03 0.00 -0.02 0.40 0.02 0.00 0.00 177.57 178.00 1gzh h ILE 1948N -0.46 0.78 -0.58 4.57 2.04 -1.19 -1.22 117.51 121.45 1gzh h ILE 1948Ca -0.04 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1gzh h ILE 1948Cb 0.36 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1gzh h ILE 1948CO 0.06 0.01 0.38 1.56 0.00 0.00 0.00 178.15 180.17 1gzh h GLN 1949N 0.06 0.73 -0.83 2.37 1.08 -0.74 -0.07 115.11 117.72 1gzh h GLN 1949Ca 0.13 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1gzh h GLN 1949Cb 0.19 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.41 1gzh h GLN 1949CO -0.24 0.49 0.47 0.00 -0.95 0.00 0.00 178.83 178.60 1gzh h LEU 1951N 1.16 0.81 0.79 0.00 3.38 -0.35 -0.77 115.31 120.32 1gzh h LEU 1951Ca 0.30 -0.56 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1gzh h LEU 1951Cb -0.00 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.52 1gzh h LEU 1951CO -0.05 1.22 -0.38 0.40 0.09 0.00 0.00 178.44 179.72 1gzh h ILE 1952N 0.44 0.06 -0.25 1.22 5.03 -0.75 -3.07 117.51 120.19 1gzh h ILE 1952Ca 0.00 -0.20 0.05 0.00 -0.12 0.00 0.00 64.86 64.60 1gzh h ILE 1952Cb 1.10 0.08 -0.01 0.00 -3.03 0.00 0.00 36.82 34.96 1gzh h ILE 1952CO 0.11 0.01 0.18 0.58 -0.68 0.00 0.00 178.15 178.34 1gzh h VAL 1953N -1.24 0.93 0.00 1.67 2.07 -0.88 -3.45 116.25 115.35 1gzh h VAL 1953Ca -0.11 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1gzh h VAL 1953Cb 0.82 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1gzh h VAL 1953CO 0.18 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.40 1gzh n GLY 1954N -1.56 0.73 3.53 2.17 0.00 -0.33 -5.02 105.19 104.71 1gzh n GLY 1954Ca 0.03 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1gzh n GLY 1954CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gzh s GLU 1955N -0.68 1.20 -0.04 1.61 -1.05 -0.99 -4.41 118.70 114.34 1gzh s GLU 1955Ca 0.00 -0.51 -0.30 0.00 -0.15 0.00 0.00 54.97 54.02 1gzh s GLU 1955Cb 0.00 0.51 -0.05 0.00 -0.44 0.00 0.00 34.13 34.15 1gzh s GLU 1955CO 0.00 -0.53 1.54 0.50 0.95 0.00 0.00 175.26 177.72 1gzh s ARG 1956N -3.54 4.21 0.48 -4.83 3.52 -1.26 -4.54 118.95 112.99 1gzh s ARG 1956Ca 0.05 2.09 0.06 0.00 -0.13 0.00 0.00 55.73 57.79 1gzh s ARG 1956Cb -0.02 -3.81 -0.01 0.00 -1.56 0.00 0.00 34.95 29.55 1gzh s ARG 1956CO -0.08 -0.75 0.27 0.96 -0.81 0.00 0.00 175.30 174.89 1gzh s ILE 1957N 3.40 1.96 -0.15 4.11 -5.25 -1.26 -5.07 121.20 118.94 1gzh s ILE 1957Ca 0.69 -1.61 -0.39 0.00 -0.99 0.00 0.00 60.65 58.35 1gzh s ILE 1957Cb -0.32 -2.57 -0.17 0.00 2.95 0.00 0.00 42.46 42.36 1gzh s ILE 1957CO 0.27 0.00 1.56 0.61 -1.79 0.00 0.00 174.94 175.59 1gzh n GLY 1958N -1.49 0.62 0.33 6.27 0.00 -1.26 -4.87 105.19 104.80 1gzh n GLY 1958Ca -0.03 0.85 0.10 0.00 0.00 0.00 0.00 46.02 46.94 1gzh n GLY 1958CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1gzh h PHE 1959N 5.92 0.39 0.00 1.61 0.05 -1.98 -2.61 116.94 120.31 1gzh h PHE 1959Ca -0.47 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.33 1gzh h PHE 1959Cb 1.33 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 39.16 1gzh h PHE 1959CO 0.69 0.21 -0.03 1.63 -0.18 0.00 0.00 178.31 180.63 1gzh n LYS 1960N -4.47 1.52 0.00 1.51 5.02 -1.26 -4.75 118.16 115.73 1gzh n LYS 1960Ca 0.07 -2.21 0.02 0.00 -2.02 0.00 0.00 58.31 54.17 1gzh n LYS 1960Cb 0.27 -1.31 0.11 0.00 -0.02 0.00 0.00 35.03 34.08 1gzh n LYS 1960CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1gzh n GLN 1961N -1.12 0.03 -3.63 1.97 7.27 -0.98 -4.65 117.38 116.27 1gzh n GLN 1961Ca 0.11 0.33 -0.14 0.00 0.07 0.00 0.00 57.00 57.37 1gzh n GLN 1961Cb 0.56 -1.50 -0.07 0.00 2.41 0.00 0.00 30.24 31.64 1gzh n GLN 1961CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1gzh s HIS 1962N -2.77 -0.77 0.42 3.69 2.46 -1.26 -4.97 115.29 112.08 1gzh s HIS 1962Ca 0.03 1.84 0.13 0.00 0.47 0.00 0.00 55.06 57.53 1gzh s HIS 1962Cb 0.03 0.28 0.99 0.00 -0.13 0.00 0.00 32.58 33.75 1gzh s HIS 1962CO 0.08 -0.39 1.94 -1.00 -2.47 0.00 0.00 174.74 172.90 1gzh h PRO 1963N 4.87 0.46 0.00 2.88 0.13 -1.97 -1.51 132.00 136.85 1gzh h PRO 1963Ca -0.29 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1gzh h PRO 1963Cb 1.16 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1gzh h PRO 1963CO 0.08 0.30 0.00 1.63 -0.23 0.00 0.00 178.00 179.79 1gzh n LYS 1964N -4.48 0.17 0.13 0.86 5.02 -1.26 -1.67 118.16 116.92 1gzh n LYS 1964Ca 0.13 0.15 0.09 0.00 -2.02 0.00 0.00 58.31 56.66 1gzh n LYS 1964Cb 0.44 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.99 1gzh n LYS 1964CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1gzh h TYR 1965N 0.00 0.00 -2.84 2.13 0.99 -1.59 -3.42 116.97 112.24 1gzh h TYR 1965Ca 0.00 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 1gzh h TYR 1965Cb 0.06 0.00 0.06 0.00 1.00 0.00 0.00 36.73 37.86 1gzh h TYR 1965CO 0.00 0.13 0.98 0.15 -0.00 0.00 0.00 178.16 179.41 1gzh s LYS 1966N -3.22 4.13 0.41 4.88 1.02 -0.67 0.16 119.74 126.45 1gzh s LYS 1966Ca 0.02 2.59 0.18 0.00 0.02 0.00 0.00 55.97 58.78 1gzh s LYS 1966Cb 0.08 -3.06 1.08 0.00 -0.52 0.00 0.00 37.83 35.40 1gzh s LYS 1966CO 0.75 -0.72 1.83 1.12 -0.92 0.00 0.00 175.35 177.41 1gzh h HIS 1967N 6.32 0.59 -0.44 3.18 2.07 -1.79 -1.98 115.15 123.09 1gzh h HIS 1967Ca -0.44 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1gzh h HIS 1967Cb 1.21 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 31.01 1gzh h HIS 1967CO 0.63 0.13 0.00 -0.40 -3.07 0.00 0.00 177.93 175.21 1gzh n ASP 1968N -4.54 3.14 -4.66 3.10 5.75 -1.26 -3.09 116.55 114.98 1gzh n ASP 1968Ca 0.21 -2.22 -0.45 0.00 -0.01 0.00 0.00 54.79 52.32 1gzh n ASP 1968Cb 0.75 -0.43 -0.04 0.00 -1.03 0.00 0.00 41.12 40.37 1gzh n ASP 1968CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gzh n TYR 1969N 0.72 2.38 0.00 2.11 9.36 -0.75 -4.90 117.16 126.08 1gzh n TYR 1969Ca 0.17 -0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.18 1gzh n TYR 1969Cb 0.58 -2.74 0.00 0.00 -0.63 0.00 0.00 39.34 36.55 1gzh n TYR 1969CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1gzh n VAL 1970N 5.62 0.00 0.00 2.97 0.31 -1.26 -4.95 118.33 121.02 1gzh n VAL 1970Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 1gzh n VAL 1970Cb 0.36 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 1gzh n VAL 1970CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1gzh n SER 1971N 0.00 0.00 0.00 4.52 2.88 -1.26 -5.22 113.62 114.54 1gzh n SER 1971Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1gzh n SER 1971Cb 0.00 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1gzh n SER 1971CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81