#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gl9 s ASN 3 N 0.00 6.52 0.02 8.00 3.04 -1.26 -4.98 114.94 126.28 2gl9 s ASN 3 Ca 0.00 -1.70 -0.09 0.00 0.04 0.00 0.00 52.86 51.11 2gl9 s ASN 3 Cb 0.00 -2.45 0.00 0.00 -1.54 0.00 0.00 41.25 37.26 2gl9 s ASN 3 CO 0.00 -1.25 0.17 -1.59 -3.04 0.00 0.00 177.10 171.39 2gl9 s LYS 4 N 3.53 0.60 0.80 0.43 -2.85 -1.26 -4.43 119.74 116.56 2gl9 s LYS 4 Ca 0.34 -0.53 -0.12 0.00 -1.00 0.00 0.00 55.97 54.67 2gl9 s LYS 4 Cb -0.05 0.25 0.07 0.00 -2.06 0.00 0.00 37.83 36.04 2gl9 s LYS 4 CO -0.06 -0.16 1.13 -1.25 0.10 0.00 0.00 175.35 175.11 2gl9 s PRO 5 N -2.04 2.07 -0.20 1.78 0.04 -1.26 -5.19 135.00 130.19 2gl9 s PRO 5 Ca -0.09 0.37 -0.26 0.00 0.04 0.00 0.00 61.00 61.05 2gl9 s PRO 5 Cb -0.04 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.63 2gl9 s PRO 5 CO -0.01 -1.57 0.69 -1.50 0.04 0.00 0.00 177.00 174.65 2gl9 s ILE 6 N -3.36 0.00 -0.00 0.56 2.07 -1.26 -5.10 121.20 114.11 2gl9 s ILE 6 Ca 0.61 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.86 2gl9 s ILE 6 Cb -0.13 -0.98 -0.00 0.00 0.13 0.00 0.00 42.46 41.48 2gl9 s ILE 6 CO 0.52 -0.00 -0.05 0.54 -1.91 0.00 0.00 174.94 174.04 2gl9 s VAL 7 N -0.11 0.38 -0.01 4.00 0.11 -1.26 -5.16 120.40 118.35 2gl9 s VAL 7 Ca -0.03 -0.21 0.05 0.00 -2.93 0.00 0.00 61.98 58.86 2gl9 s VAL 7 Cb -0.03 -0.33 -0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2gl9 s VAL 7 CO 0.04 0.11 -0.17 -0.76 -3.33 0.00 0.00 175.10 170.98 2gl9 s LEU 8 N -0.12 2.04 0.06 2.54 1.02 -1.26 -5.05 118.68 117.90 2gl9 s LEU 8 Ca 0.02 -0.31 -0.05 0.00 0.02 0.00 0.00 54.13 53.81 2gl9 s LEU 8 Cb -0.02 -0.87 -0.02 0.00 0.02 0.00 0.00 46.19 45.30 2gl9 s LEU 8 CO -0.00 0.21 0.09 -0.94 0.02 0.00 0.00 176.35 175.73 2gl9 s SER 9 N -0.41 0.25 0.29 2.29 1.04 -1.26 -5.10 113.70 110.80 2gl9 s SER 9 Ca 0.06 -0.72 -0.26 0.00 0.48 0.00 0.00 55.95 55.52 2gl9 s SER 9 Cb -0.07 0.26 -0.09 0.00 0.10 0.00 0.00 66.02 66.22 2gl9 s SER 9 CO -0.01 -0.62 0.91 0.42 0.98 0.00 0.00 173.24 174.93 2gl9 s THR 10 N -3.46 4.23 0.29 2.02 -4.23 -1.26 -4.78 115.64 108.46 2gl9 s THR 10 Ca 0.02 1.81 0.00 0.00 -1.18 0.00 0.00 61.69 62.34 2gl9 s THR 10 Cb 0.04 -4.05 0.00 0.00 1.34 0.00 0.00 72.50 69.83 2gl9 s THR 10 CO -0.09 0.22 0.00 0.79 -0.54 0.00 0.00 174.62 175.01 2gl9 n TRP 11 N 0.78 -2.37 -0.22 3.99 7.02 -1.26 -3.54 117.44 121.84 2gl9 n TRP 11 Ca 0.00 1.23 -0.02 0.00 -1.02 0.00 0.00 57.50 57.70 2gl9 n TRP 11 Cb 0.50 -2.15 0.09 0.00 -2.42 0.00 0.00 31.31 27.33 2gl9 n TRP 11 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2gl9 h ASN 12 N -0.87 0.49 0.23 -0.99 4.21 -2.04 -0.58 115.58 116.03 2gl9 h ASN 12 Ca -0.04 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.50 2gl9 h ASN 12 Cb 0.86 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 2gl9 h ASN 12 CO 0.03 0.32 0.00 2.22 -1.29 0.00 0.00 177.43 178.71 2gl9 n PHE 13 N -4.82 0.43 0.26 1.19 1.16 -1.26 -1.40 117.46 113.02 2gl9 n PHE 13 Ca 0.08 0.20 0.13 0.00 -1.87 0.00 0.00 57.45 55.99 2gl9 n PHE 13 Cb 0.18 -0.82 0.70 0.00 -1.61 0.00 0.00 39.48 37.92 2gl9 n PHE 13 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 2gl9 h GLY 14 N 0.86 0.00 0.99 4.97 0.00 -1.14 -1.64 103.07 107.12 2gl9 h GLY 14 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2gl9 h GLY 14 CO 0.00 0.00 0.32 -2.00 0.00 0.00 0.00 176.54 174.86 2gl9 h LEU 15 N 0.00 0.69 -0.39 3.11 5.85 -1.37 0.41 115.31 123.62 2gl9 h LEU 15 Ca -0.00 -0.08 -0.19 0.00 0.84 0.00 0.00 57.88 58.45 2gl9 h LEU 15 Cb 0.39 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 2gl9 h LEU 15 CO 0.02 0.57 -0.71 0.45 -0.34 0.00 0.00 178.44 178.43 2gl9 h HIS 16 N 0.75 0.63 -0.45 1.25 3.86 -1.52 -2.72 115.15 116.96 2gl9 h HIS 16 Ca 0.20 -0.27 -0.10 0.00 -1.16 0.00 0.00 60.37 59.03 2gl9 h HIS 16 Cb 0.03 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2gl9 h HIS 16 CO -0.02 1.04 -0.14 0.00 0.86 0.00 0.00 177.93 179.67 2gl9 h ALA 17 N 0.89 0.92 -0.65 2.45 0.00 -1.04 -2.73 119.26 119.10 2gl9 h ALA 17 Ca -0.03 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.58 2gl9 h ALA 17 Cb 1.29 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2gl9 h ALA 17 CO 0.13 0.62 0.43 -0.91 0.00 0.00 0.00 179.25 179.52 2gl9 h ASN 18 N 0.74 0.65 -0.73 0.00 4.21 0.12 -2.18 115.58 118.40 2gl9 h ASN 18 Ca 0.12 -0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.63 2gl9 h ASN 18 Cb 0.64 -0.15 -0.04 0.00 -1.12 0.00 0.00 38.32 37.66 2gl9 h ASN 18 CO 0.04 0.45 0.48 0.58 -1.29 0.00 0.00 177.43 177.69 2gl9 h VAL 19 N 0.75 1.19 -0.33 2.81 2.07 -1.26 0.74 116.25 122.22 2gl9 h VAL 19 Ca 0.26 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2gl9 h VAL 19 Cb 0.10 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2gl9 h VAL 19 CO -0.07 0.18 0.04 -0.33 0.02 0.00 0.00 177.57 177.40 2gl9 h GLU 20 N 0.99 0.55 -0.65 1.57 4.39 -1.41 -2.54 114.58 117.48 2gl9 h GLU 20 Ca 0.27 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2gl9 h GLU 20 Cb -0.11 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 2gl9 h GLU 20 CO -0.06 0.65 0.36 0.00 -1.16 0.00 0.00 179.01 178.81 2gl9 h ALA 21 N 0.88 1.41 -0.17 3.43 0.00 -1.07 -2.47 119.26 121.28 2gl9 h ALA 21 Ca 0.10 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2gl9 h ALA 21 Cb 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gl9 h ALA 21 CO 0.01 0.49 -0.26 2.35 0.00 0.00 0.00 179.25 181.83 2gl9 h TRP 22 N 0.90 0.34 -0.70 0.00 2.91 -0.69 0.32 115.95 119.04 2gl9 h TRP 22 Ca 0.23 -0.07 0.12 0.00 1.13 0.00 0.00 58.89 60.30 2gl9 h TRP 22 Cb 0.01 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 28.53 2gl9 h TRP 22 CO 0.01 0.55 0.46 0.87 -1.03 0.00 0.00 178.44 179.30 2gl9 h LYS 23 N 0.27 0.46 0.00 2.65 1.57 -1.01 0.12 116.57 120.63 2gl9 h LYS 23 Ca 0.04 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2gl9 h LYS 23 Cb 0.62 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2gl9 h LYS 23 CO 0.04 0.30 -0.23 0.28 -0.57 0.00 0.00 179.45 179.28 2gl9 h VAL 24 N 0.47 1.00 -0.93 0.50 2.07 -1.32 -3.35 116.25 114.67 2gl9 h VAL 24 Ca 0.33 -1.82 0.05 0.00 0.82 0.00 0.00 66.70 66.08 2gl9 h VAL 24 Cb 0.65 1.95 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 2gl9 h VAL 24 CO -0.11 0.34 0.60 -0.07 0.02 0.00 0.00 177.57 178.35 2gl9 h LEU 25 N -1.00 0.97 -1.29 2.57 3.38 -0.69 -1.15 115.31 118.10 2gl9 h LEU 25 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gl9 h LEU 25 Cb 0.71 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2gl9 h LEU 25 CO -0.03 0.64 0.00 0.77 0.09 0.00 0.00 178.44 179.91 2gl9 h SER 26 N 1.12 0.00 -0.67 -0.43 4.64 -0.95 -1.90 113.55 115.36 2gl9 h SER 26 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2gl9 h SER 26 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2gl9 h SER 26 CO -0.15 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.10 2gl9 n LYS 27 N -2.68 3.57 -0.87 4.77 4.76 -0.88 -4.93 118.16 121.89 2gl9 n LYS 27 Ca 0.01 -2.86 0.00 0.00 -2.87 0.00 0.00 58.31 52.59 2gl9 n LYS 27 Cb 0.23 -1.84 0.00 0.00 -1.84 0.00 0.00 35.03 31.59 2gl9 n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gl9 n GLY 28 N 1.22 0.64 3.64 0.72 0.00 -0.71 -5.04 105.19 105.65 2gl9 n GLY 28 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 2gl9 n GLY 28 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gl9 s GLY 29 N -1.97 1.61 0.33 -0.02 0.00 -0.49 -4.99 107.32 101.79 2gl9 s GLY 29 Ca 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 44.72 44.46 2gl9 s GLY 29 CO 0.00 0.57 1.17 0.54 0.00 0.00 0.00 173.10 175.38 2gl9 s LYS 30 N -4.75 4.38 0.31 2.90 1.02 -1.26 -4.59 119.74 117.75 2gl9 s LYS 30 Ca 0.66 1.90 0.04 0.00 0.02 0.00 0.00 55.97 58.59 2gl9 s LYS 30 Cb -0.21 -2.98 0.66 0.00 -0.52 0.00 0.00 37.83 34.78 2gl9 s LYS 30 CO 0.59 -0.05 1.83 0.00 -0.92 0.00 0.00 175.35 176.81 2gl9 h ALA 31 N 3.31 1.63 -0.47 5.17 0.00 -1.97 -1.61 119.26 125.32 2gl9 h ALA 31 Ca -0.48 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.52 2gl9 h ALA 31 Cb 1.22 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2gl9 h ALA 31 CO 0.65 0.10 0.16 1.25 0.00 0.00 0.00 179.25 181.41 2gl9 h LEU 32 N 0.88 0.17 -0.53 0.00 5.85 -1.93 -1.03 115.31 118.71 2gl9 h LEU 32 Ca 0.50 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 59.19 2gl9 h LEU 32 Cb 0.62 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2gl9 h LEU 32 CO -0.27 0.13 0.02 0.44 -0.34 0.00 0.00 178.44 178.42 2gl9 h ASP 33 N 0.34 0.91 -0.24 1.25 3.32 -1.71 -2.56 116.42 117.72 2gl9 h ASP 33 Ca 0.22 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2gl9 h ASP 33 Cb 0.23 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2gl9 h ASP 33 CO -0.23 0.98 0.14 0.00 -1.72 0.00 0.00 179.24 178.41 2gl9 h ALA 34 N 0.96 0.31 -0.02 3.45 0.00 -0.80 -0.75 119.26 122.41 2gl9 h ALA 34 Ca 0.15 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2gl9 h ALA 34 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2gl9 h ALA 34 CO 0.02 -0.16 -0.51 -0.39 0.00 0.00 0.00 179.25 178.22 2gl9 h VAL 35 N 0.29 1.36 0.09 0.00 -1.51 -1.20 0.70 116.25 115.97 2gl9 h VAL 35 Ca 0.09 -1.74 -0.00 0.00 -1.23 0.00 0.00 66.70 63.81 2gl9 h VAL 35 Cb 0.06 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2gl9 h VAL 35 CO -0.01 0.50 -0.04 -0.08 -1.23 0.00 0.00 177.57 176.71 2gl9 h GLU 36 N 0.04 -0.11 -0.84 5.19 4.81 -1.20 -2.54 114.58 119.93 2gl9 h GLU 36 Ca -0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2gl9 h GLU 36 Cb 0.91 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.26 2gl9 h GLU 36 CO 0.07 0.30 0.53 0.87 -0.73 0.00 0.00 179.01 180.06 2gl9 h LYS 37 N -0.56 0.99 -0.11 1.92 1.79 -1.07 -1.05 116.57 118.48 2gl9 h LYS 37 Ca -0.01 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.41 2gl9 h LYS 37 Cb 0.47 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2gl9 h LYS 37 CO 0.02 0.66 0.04 0.78 -1.08 0.00 0.00 179.45 179.87 2gl9 h GLY 38 N 1.02 0.14 2.00 3.86 0.00 -0.83 -3.07 103.07 106.19 2gl9 h GLY 38 Ca 0.34 -0.03 -0.13 0.00 0.00 0.00 0.00 47.33 47.51 2gl9 h GLY 38 CO -0.13 0.02 -0.63 -0.39 0.00 0.00 0.00 176.54 175.42 2gl9 h VAL 39 N 0.10 1.16 -0.55 4.60 -1.51 -1.24 -3.13 116.25 115.67 2gl9 h VAL 39 Ca 0.05 -2.40 0.05 0.00 -1.23 0.00 0.00 66.70 63.16 2gl9 h VAL 39 Cb 0.02 2.42 -0.03 0.00 -2.13 0.00 0.00 31.29 31.57 2gl9 h VAL 39 CO -0.05 0.61 0.37 0.03 -1.23 0.00 0.00 177.57 177.30 2gl9 h ARG 40 N 0.00 0.55 -0.62 5.19 3.08 -1.10 -1.76 114.38 119.72 2gl9 h ARG 40 Ca -0.01 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.11 2gl9 h ARG 40 Cb 1.37 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 31.22 2gl9 h ARG 40 CO 0.08 0.36 0.21 1.25 -1.07 0.00 0.00 179.97 180.81 2gl9 h LEU 41 N 0.56 0.18 -0.30 3.04 5.85 -1.48 0.15 115.31 123.32 2gl9 h LEU 41 Ca 0.23 0.09 -0.20 0.00 0.84 0.00 0.00 57.88 58.84 2gl9 h LEU 41 Cb 0.21 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2gl9 h LEU 41 CO -0.06 0.11 -0.67 0.58 -0.34 0.00 0.00 178.44 178.05 2gl9 h VAL 42 N 0.38 1.30 -0.86 1.05 2.07 -1.51 -2.46 116.25 116.23 2gl9 h VAL 42 Ca 0.32 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 2gl9 h VAL 42 Cb 0.41 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 2gl9 h VAL 42 CO -0.33 0.60 0.50 -0.33 0.02 0.00 0.00 177.57 178.03 2gl9 h GLU 43 N 0.51 1.18 -0.09 1.57 5.08 -0.69 -2.94 114.58 119.20 2gl9 h GLU 43 Ca -0.02 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 2gl9 h GLU 43 Cb 1.27 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2gl9 h GLU 43 CO 0.13 0.84 -0.54 -0.44 -1.00 0.00 0.00 179.01 178.00 2gl9 h ASP 44 N 1.19 0.27 -3.26 1.42 3.32 -0.54 -0.01 116.42 118.82 2gl9 h ASP 44 Ca 0.31 -0.14 -0.57 0.00 0.02 0.00 0.00 57.03 56.65 2gl9 h ASP 44 Cb -0.03 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.39 2gl9 h ASP 44 CO -0.06 0.76 0.91 -0.62 -1.72 0.00 0.00 179.24 178.52 2gl9 s ASP 45 N -6.89 6.79 0.48 6.45 -1.08 -0.94 -4.83 116.67 116.66 2gl9 s ASP 45 Ca -0.04 1.09 0.33 0.00 -0.52 0.00 0.00 52.55 53.40 2gl9 s ASP 45 Cb 0.12 -2.54 1.52 0.00 -1.46 0.00 0.00 42.92 40.57 2gl9 s ASP 45 CO 0.79 -1.00 1.98 1.55 0.52 0.00 0.00 175.17 179.01 2gl9 h PRO 46 N 8.72 0.00 -0.00 4.34 0.13 -1.86 -1.66 132.00 141.67 2gl9 h PRO 46 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2gl9 h PRO 46 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2gl9 h PRO 46 CO 1.04 0.00 -0.07 0.25 -0.23 0.00 0.00 178.00 178.99 2gl9 n THR 47 N -2.78 0.00 -3.39 1.56 -2.24 -1.26 -4.36 114.28 101.80 2gl9 n THR 47 Ca -0.00 -0.05 -0.45 0.00 -2.27 0.00 0.00 64.05 61.28 2gl9 n THR 47 Cb 0.19 -0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 2gl9 n THR 47 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gl9 s GLU 48 N -2.40 3.01 0.00 -0.78 0.41 -0.63 -4.92 118.70 113.39 2gl9 s GLU 48 Ca 0.32 -1.96 0.26 0.00 -0.41 0.00 0.00 54.97 53.17 2gl9 s GLU 48 Cb 0.20 -4.22 1.45 0.00 -1.78 0.00 0.00 34.13 29.79 2gl9 s GLU 48 CO 0.45 -1.28 1.88 0.54 -0.49 0.00 0.00 175.26 176.36 2gl9 n ARG 49 N 4.75 0.67 -0.08 1.61 5.12 -1.26 -3.37 116.66 124.10 2gl9 n ARG 49 Ca -0.04 0.02 0.03 0.00 -1.93 0.00 0.00 57.85 55.92 2gl9 n ARG 49 Cb 0.42 -1.50 0.07 0.00 -1.16 0.00 0.00 32.46 30.29 2gl9 n ARG 49 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2gl9 n SER 50 N -1.09 2.41 -3.71 0.55 3.41 -1.26 -1.59 113.62 112.33 2gl9 n SER 50 Ca 0.17 -2.05 -0.14 0.00 -0.26 0.00 0.00 58.87 56.59 2gl9 n SER 50 Cb 0.12 -0.11 -0.15 0.00 -0.26 0.00 0.00 64.21 63.82 2gl9 n SER 50 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gl9 s VAL 51 N -1.08 -0.15 0.00 -3.33 1.01 -1.22 -4.98 120.40 110.66 2gl9 s VAL 51 Ca 0.11 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2gl9 s VAL 51 Cb 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.15 2gl9 s VAL 51 CO 0.06 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2gl9 n GLY 52 N 4.67 2.88 3.69 4.51 0.00 -1.26 -4.34 105.19 115.35 2gl9 n GLY 52 Ca -0.18 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 2gl9 n GLY 52 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2gl9 n TYR 53 N 14.00 2.50 -0.40 1.61 9.36 -0.02 -1.00 117.16 143.22 2gl9 n TYR 53 Ca 0.00 0.12 0.00 0.00 3.32 0.00 0.00 57.90 61.34 2gl9 n TYR 53 Cb 0.00 -2.62 0.00 0.00 -0.63 0.00 0.00 39.34 36.09 2gl9 n TYR 53 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2gl9 n GLY 54 N 3.77 0.78 3.77 2.98 0.00 -1.05 -3.96 105.19 111.49 2gl9 n GLY 54 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2gl9 n GLY 54 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gl9 s GLY 55 N -1.50 2.97 0.22 -0.02 0.00 -0.17 -4.27 107.32 104.55 2gl9 s GLY 55 Ca 0.00 1.25 -0.30 0.00 0.00 0.00 0.00 44.72 45.67 2gl9 s GLY 55 CO 0.00 1.88 1.31 0.50 0.00 0.00 0.00 173.10 176.78 2gl9 s ARG 56 N -1.98 4.39 1.05 2.90 0.52 -0.62 -4.85 118.95 120.36 2gl9 s ARG 56 Ca 0.52 2.08 -0.15 0.00 -0.52 0.00 0.00 55.73 57.66 2gl9 s ARG 56 Cb -0.39 -3.18 0.22 0.00 0.52 0.00 0.00 34.95 32.12 2gl9 s ARG 56 CO 0.51 -0.24 1.12 -1.25 0.02 0.00 0.00 175.30 175.47 2gl9 s PRO 57 N -0.36 -0.02 0.97 3.54 0.04 -1.26 -4.84 135.00 133.06 2gl9 s PRO 57 Ca 0.55 0.20 -0.15 0.00 0.04 0.00 0.00 61.00 61.65 2gl9 s PRO 57 Cb -0.37 -1.71 0.18 0.00 0.04 0.00 0.00 34.50 32.64 2gl9 s PRO 57 CO 0.40 -2.96 1.21 0.16 0.04 0.00 0.00 177.00 175.85 2gl9 s ASP 58 N -3.81 3.05 0.23 6.66 3.84 0.33 -4.85 116.67 122.12 2gl9 s ASP 58 Ca 0.68 0.62 0.14 0.00 -0.00 0.00 0.00 52.55 53.99 2gl9 s ASP 58 Cb -0.14 -0.93 0.79 0.00 -1.38 0.00 0.00 42.92 41.26 2gl9 s ASP 58 CO 0.56 -2.80 1.42 -2.11 -0.00 0.00 0.00 175.17 172.24 2gl9 n ARG 59 N -3.88 0.09 -0.31 2.11 1.85 -1.26 -0.85 116.66 114.42 2gl9 n ARG 59 Ca 0.11 0.58 0.11 0.00 -1.00 0.00 0.00 57.85 57.66 2gl9 n ARG 59 Cb 0.60 -1.85 0.28 0.00 -1.05 0.00 0.00 32.46 30.43 2gl9 n ARG 59 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2gl9 n ASP 60 N -2.01 3.74 0.00 2.89 10.43 -1.26 -4.92 116.55 125.42 2gl9 n ASP 60 Ca -0.01 -1.99 0.00 0.00 2.57 0.00 0.00 54.79 55.36 2gl9 n ASP 60 Cb 0.07 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 42.62 2gl9 n ASP 60 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2gl9 n GLY 61 N 1.52 0.68 3.69 0.44 0.00 -0.03 -5.04 105.19 106.45 2gl9 n GLY 61 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 2gl9 n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gl9 s ARG 62 N -0.33 4.12 -0.45 1.61 0.52 -1.25 -4.79 118.95 118.38 2gl9 s ARG 62 Ca 0.00 -0.25 -0.25 0.00 -0.52 0.00 0.00 55.73 54.71 2gl9 s ARG 62 Cb 0.00 -3.44 0.03 0.00 0.52 0.00 0.00 34.95 32.06 2gl9 s ARG 62 CO 0.00 0.21 0.88 0.08 0.02 0.00 0.00 175.30 176.49 2gl9 s VAL 63 N 0.61 4.53 -0.11 3.52 1.01 -1.26 -0.52 120.40 128.20 2gl9 s VAL 63 Ca 0.07 0.70 0.03 0.00 0.00 0.00 0.00 61.98 62.79 2gl9 s VAL 63 Cb -0.12 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 31.87 2gl9 s VAL 63 CO 0.00 -0.77 -0.22 0.42 0.00 0.00 0.00 175.10 174.54 2gl9 s THR 64 N 3.59 1.93 0.10 3.92 -4.23 -1.26 -4.41 115.64 115.28 2gl9 s THR 64 Ca 0.35 -0.93 0.04 0.00 -1.18 0.00 0.00 61.69 59.97 2gl9 s THR 64 Cb -0.11 -1.69 -0.04 0.00 1.34 0.00 0.00 72.50 72.01 2gl9 s THR 64 CO 0.25 0.53 0.06 -0.76 -0.54 0.00 0.00 174.62 174.15 2gl9 s LEU 65 N 0.52 3.68 -0.02 4.79 1.43 -0.18 -4.77 118.68 124.13 2gl9 s LEU 65 Ca -0.15 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2gl9 s LEU 65 Cb -0.17 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 2gl9 s LEU 65 CO 0.05 0.16 -0.12 -1.81 0.23 0.00 0.00 176.35 174.87 2gl9 s ASP 66 N -2.46 1.42 -0.09 2.29 -0.00 -1.26 -1.34 116.67 115.23 2gl9 s ASP 66 Ca 0.28 -0.22 -0.31 0.00 -0.00 0.00 0.00 52.55 52.31 2gl9 s ASP 66 Cb -0.12 -0.23 0.09 0.00 -0.00 0.00 0.00 42.92 42.66 2gl9 s ASP 66 CO 0.21 0.13 0.79 0.00 -0.00 0.00 0.00 175.17 176.30 2gl9 s ALA 67 N -0.13 -1.83 0.08 5.23 0.00 -0.04 -4.96 121.76 120.11 2gl9 s ALA 67 Ca 0.02 1.41 -0.08 0.00 0.00 0.00 0.00 51.96 53.31 2gl9 s ALA 67 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2gl9 s ALA 67 CO -0.00 -0.35 0.16 0.00 0.00 0.00 0.00 175.76 175.56 2gl9 s ILE 69 N -3.73 0.10 -0.09 0.00 2.07 0.26 -4.99 121.20 114.82 2gl9 s ILE 69 Ca 0.04 -0.83 -0.04 0.00 -1.41 0.00 0.00 60.65 58.41 2gl9 s ILE 69 Cb 0.05 -0.26 0.05 0.00 0.13 0.00 0.00 42.46 42.42 2gl9 s ILE 69 CO -0.10 -0.46 0.21 -0.32 -1.91 0.00 0.00 174.94 172.36 2gl9 s MET 70 N -1.36 0.14 0.00 3.50 -2.45 -1.26 -1.81 119.30 116.06 2gl9 s MET 70 Ca -0.15 0.52 0.00 0.00 -1.25 0.00 0.00 55.69 54.81 2gl9 s MET 70 Cb -0.09 -0.15 0.00 0.00 1.25 0.00 0.00 34.83 35.84 2gl9 s MET 70 CO -0.01 -0.20 0.00 -0.40 1.05 0.00 0.00 175.02 175.46 2gl9 n ASP 71 N 4.55 0.00 0.00 1.11 5.68 -0.87 -4.98 116.55 122.04 2gl9 n ASP 71 Ca -0.20 -0.37 0.15 0.00 -0.50 0.00 0.00 54.79 53.87 2gl9 n ASP 71 Cb 0.52 0.00 0.80 0.00 -1.14 0.00 0.00 41.12 41.29 2gl9 n ASP 71 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2gl9 n GLU 72 N -0.37 0.58 -2.31 0.11 0.00 -1.26 -3.96 120.64 113.43 2gl9 n GLU 72 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 57.16 57.11 2gl9 n GLU 72 Cb 0.00 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 29.99 2gl9 n GLU 72 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2gl9 n ASN 73 N -1.20 2.38 -0.62 -1.84 5.15 -1.26 -4.99 115.26 112.89 2gl9 n ASN 73 Ca 0.17 -2.59 -0.08 0.00 -0.60 0.00 0.00 54.58 51.48 2gl9 n ASN 73 Cb 0.20 -0.42 -0.03 0.00 -0.53 0.00 0.00 39.78 38.99 2gl9 n ASN 73 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2gl9 n TYR 74 N -0.52 0.00 -3.02 1.20 4.02 -1.25 -4.99 117.16 112.59 2gl9 n TYR 74 Ca 0.17 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.67 2gl9 n TYR 74 Cb 0.88 -1.99 -0.06 0.00 -0.02 0.00 0.00 39.34 38.15 2gl9 n TYR 74 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2gl9 s ASN 75 N -2.49 7.28 0.03 7.72 0.01 -1.26 -4.96 114.94 121.27 2gl9 s ASN 75 Ca 0.00 1.52 -0.00 0.00 -0.71 0.00 0.00 52.86 53.67 2gl9 s ASN 75 Cb 0.00 -2.47 -0.03 0.00 0.41 0.00 0.00 41.25 39.16 2gl9 s ASN 75 CO 0.00 0.15 -0.03 0.27 -1.51 0.00 0.00 177.10 175.98 2gl9 s ILE 76 N -0.77 0.19 -0.04 0.60 -4.36 -1.26 -2.05 121.20 113.51 2gl9 s ILE 76 Ca 0.36 -1.28 -0.11 0.00 -0.26 0.00 0.00 60.65 59.36 2gl9 s ILE 76 Cb -0.22 -0.79 0.02 0.00 1.25 0.00 0.00 42.46 42.72 2gl9 s ILE 76 CO 0.24 -0.69 0.24 -0.83 0.24 0.00 0.00 174.94 174.14 2gl9 s GLY 77 N -2.06 -0.11 -0.12 6.27 0.00 -0.75 -4.08 107.32 106.47 2gl9 s GLY 77 Ca -0.06 0.34 -0.18 0.00 0.00 0.00 0.00 44.72 44.81 2gl9 s GLY 77 CO -0.04 0.19 0.47 -0.45 0.00 0.00 0.00 173.10 173.26 2gl9 s SER 78 N -0.82 -0.45 -0.01 1.64 0.15 0.71 -0.57 113.70 114.35 2gl9 s SER 78 Ca -0.09 0.73 0.02 0.00 0.70 0.00 0.00 55.95 57.31 2gl9 s SER 78 Cb -0.05 0.76 -0.00 0.00 -1.71 0.00 0.00 66.02 65.02 2gl9 s SER 78 CO 0.02 -0.29 -0.07 0.68 1.20 0.00 0.00 173.24 174.77 2gl9 s VAL 79 N -0.32 0.61 0.02 4.45 -7.23 0.17 -1.86 120.40 116.24 2gl9 s VAL 79 Ca -0.05 -0.31 0.02 0.00 -1.81 0.00 0.00 61.98 59.83 2gl9 s VAL 79 Cb -0.03 -0.52 -0.02 0.00 0.56 0.00 0.00 36.38 36.37 2gl9 s VAL 79 CO 0.03 0.18 -0.07 0.00 -0.31 0.00 0.00 175.10 174.93 2gl9 s ALA 80 N -0.07 0.49 -1.28 1.32 0.00 -0.89 -0.86 121.76 120.47 2gl9 s ALA 80 Ca 0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 51.96 51.36 2gl9 s ALA 80 Cb -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 2gl9 s ALA 80 CO -0.00 0.02 0.65 0.00 0.00 0.00 0.00 175.76 176.43 2gl9 s MET 82 N -6.06 3.67 0.24 0.00 0.00 -0.45 -2.67 119.30 114.04 2gl9 s MET 82 Ca 0.15 -0.41 0.07 0.00 0.00 0.00 0.00 55.69 55.49 2gl9 s MET 82 Cb -0.05 -3.03 -0.04 0.00 0.00 0.00 0.00 34.83 31.72 2gl9 s MET 82 CO 0.84 0.36 0.20 -1.21 0.00 0.00 0.00 175.02 175.22 2gl9 s GLU 83 N 0.08 2.97 0.00 4.11 2.02 -1.26 -1.01 118.70 125.61 2gl9 s GLU 83 Ca 0.03 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 54.01 2gl9 s GLU 83 Cb -0.13 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.50 2gl9 s GLU 83 CO 0.02 0.41 0.00 0.72 0.02 0.00 0.00 175.26 176.43 2gl9 n HIS 84 N -1.10 0.00 -3.87 1.61 8.25 -1.26 -4.84 115.22 114.02 2gl9 n HIS 84 Ca -0.08 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.02 2gl9 n HIS 84 Cb 0.57 -1.08 -0.14 0.00 1.12 0.00 0.00 29.99 30.47 2gl9 n HIS 84 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gl9 s ILE 85 N -1.84 3.48 0.34 1.59 -1.09 -1.26 -0.29 121.20 122.13 2gl9 s ILE 85 Ca 0.00 -0.65 0.19 0.00 -2.23 0.00 0.00 60.65 57.96 2gl9 s ILE 85 Cb 0.00 -2.69 0.18 0.00 -1.58 0.00 0.00 42.46 38.37 2gl9 s ILE 85 CO 0.00 0.27 1.90 0.50 -1.23 0.00 0.00 174.94 176.38 2gl9 h LYS 86 N 8.13 0.00 -2.33 2.79 3.64 -1.91 -3.35 116.57 123.54 2gl9 h LYS 86 Ca -0.36 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.41 2gl9 h LYS 86 Cb 1.14 0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 32.54 2gl9 h LYS 86 CO 0.59 0.27 -0.59 0.09 -2.27 0.00 0.00 179.45 177.54 2gl9 n ASN 87 N -3.83 3.64 0.01 4.20 3.02 -1.26 -4.34 115.26 116.70 2gl9 n ASN 87 Ca -0.02 -3.41 0.16 0.00 -0.03 0.00 0.00 54.58 51.29 2gl9 n ASN 87 Cb 0.36 -0.68 0.63 0.00 -0.61 0.00 0.00 39.78 39.47 2gl9 n ASN 87 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2gl9 h PRO 88 N 4.36 0.11 -0.43 3.52 0.13 -1.97 -0.95 132.00 136.76 2gl9 h PRO 88 Ca 0.19 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.29 2gl9 h PRO 88 Cb 0.68 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2gl9 h PRO 88 CO 0.82 0.07 0.18 0.97 -0.23 0.00 0.00 178.00 179.81 2gl9 h ILE 89 N 0.11 1.16 -0.00 -3.56 6.09 -1.91 0.15 117.51 119.55 2gl9 h ILE 89 Ca 0.22 -0.49 -0.17 0.00 -1.37 0.00 0.00 64.86 63.05 2gl9 h ILE 89 Cb 0.75 0.64 -0.02 0.00 0.47 0.00 0.00 36.82 38.66 2gl9 h ILE 89 CO -0.02 0.19 -0.80 0.28 -3.07 0.00 0.00 178.15 174.73 2gl9 h SER 90 N 0.61 0.02 -0.18 2.19 0.02 -1.57 -1.57 113.55 113.08 2gl9 h SER 90 Ca 0.15 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.93 2gl9 h SER 90 Cb 0.11 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2gl9 h SER 90 CO -0.02 0.82 -0.44 0.58 -1.14 0.00 0.00 176.83 176.63 2gl9 h VAL 91 N 0.01 1.29 -0.86 2.27 2.07 -1.11 -1.26 116.25 118.66 2gl9 h VAL 91 Ca -0.01 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 2gl9 h VAL 91 Cb 1.42 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 2gl9 h VAL 91 CO 0.11 0.52 0.44 0.00 0.02 0.00 0.00 177.57 178.66 2gl9 h ALA 92 N 0.92 1.16 -0.35 1.67 0.00 -0.56 0.78 119.26 122.88 2gl9 h ALA 92 Ca 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2gl9 h ALA 92 Cb 0.99 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2gl9 h ALA 92 CO 0.09 0.65 -0.02 -0.09 0.00 0.00 0.00 179.25 179.89 2gl9 h ARG 93 N 1.21 0.55 -0.13 0.00 2.43 -0.82 -1.37 114.38 116.25 2gl9 h ARG 93 Ca 0.30 -0.13 -0.18 0.00 -0.81 0.00 0.00 59.98 59.16 2gl9 h ARG 93 Cb 0.07 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2gl9 h ARG 93 CO -0.04 0.59 -0.66 0.00 -1.51 0.00 0.00 179.97 178.35 2gl9 h ALA 94 N 1.46 0.61 -0.50 2.80 0.00 -0.28 -0.38 119.26 122.97 2gl9 h ALA 94 Ca 0.11 -0.56 0.04 0.00 0.00 0.00 0.00 54.91 54.49 2gl9 h ALA 94 Cb 0.36 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2gl9 h ALA 94 CO 0.01 0.72 0.27 0.28 0.00 0.00 0.00 179.25 180.54 2gl9 h VAL 95 N 0.37 0.99 -0.16 0.00 2.07 -0.40 0.65 116.25 119.77 2gl9 h VAL 95 Ca -0.02 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2gl9 h VAL 95 Cb 1.22 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2gl9 h VAL 95 CO 0.12 0.10 0.10 -0.03 0.02 0.00 0.00 177.57 177.88 2gl9 h MET 96 N 0.53 0.21 0.00 1.57 -1.53 -1.03 -2.86 114.93 111.82 2gl9 h MET 96 Ca 0.21 -0.01 -0.16 0.00 -3.44 0.00 0.00 59.70 56.30 2gl9 h MET 96 Cb 0.09 -0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 31.07 2gl9 h MET 96 CO -0.13 0.15 -1.22 0.93 0.14 0.00 0.00 176.91 176.77 2gl9 h GLU 97 N 0.21 0.00 -0.03 0.39 5.08 -0.69 -3.40 114.58 116.14 2gl9 h GLU 97 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2gl9 h GLU 97 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2gl9 h GLU 97 CO -0.01 0.37 0.00 1.63 -1.00 0.00 0.00 179.01 180.00 2gl9 n LYS 98 N -2.99 0.60 -4.32 2.33 4.76 0.22 -5.04 118.16 113.74 2gl9 n LYS 98 Ca -0.07 -1.18 -0.16 0.00 -2.87 0.00 0.00 58.31 54.02 2gl9 n LYS 98 Cb 0.83 -1.21 -0.10 0.00 -1.84 0.00 0.00 35.03 32.71 2gl9 n LYS 98 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2gl9 s THR 99 N -0.90 0.72 -1.36 -0.18 -4.23 -1.08 -5.01 115.64 103.60 2gl9 s THR 99 Ca 0.13 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.75 2gl9 s THR 99 Cb 0.09 -2.49 0.45 0.00 1.34 0.00 0.00 72.50 71.89 2gl9 s THR 99 CO 0.14 -0.16 1.31 -0.81 -0.54 0.00 0.00 174.62 174.55 2gl9 n PRO 100 N -0.43 2.64 -4.26 3.99 -0.04 -1.26 -4.84 135.00 130.81 2gl9 n PRO 100 Ca -0.02 -1.77 -0.27 0.00 -0.04 0.00 0.00 63.50 61.39 2gl9 n PRO 100 Cb 0.65 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 2gl9 n PRO 100 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2gl9 s HIS 101 N -1.69 2.15 0.00 0.54 3.76 -1.26 -5.05 115.29 113.73 2gl9 s HIS 101 Ca 0.32 -0.76 0.00 0.00 -0.15 0.00 0.00 55.06 54.47 2gl9 s HIS 101 Cb 0.20 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 32.04 2gl9 s HIS 101 CO 0.16 0.03 0.00 1.33 -0.85 0.00 0.00 174.74 175.41 2gl9 n VAL 102 N -1.37 0.00 -3.69 -0.90 0.24 -1.26 -4.51 118.33 106.84 2gl9 n VAL 102 Ca -0.06 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 61.85 2gl9 n VAL 102 Cb 0.65 0.91 -0.14 0.00 -1.47 0.00 0.00 33.84 33.79 2gl9 n VAL 102 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2gl9 s MET 103 N -0.64 0.10 0.01 7.34 -2.45 -1.26 -0.21 119.30 122.19 2gl9 s MET 103 Ca 0.00 0.59 0.08 0.00 -1.25 0.00 0.00 55.69 55.10 2gl9 s MET 103 Cb 0.00 -0.16 -0.02 0.00 1.25 0.00 0.00 34.83 35.90 2gl9 s MET 103 CO 0.00 -0.26 -0.24 -0.51 1.05 0.00 0.00 175.02 175.07 2gl9 s LEU 104 N 2.01 2.09 0.20 4.11 1.43 -0.78 -5.01 118.68 122.74 2gl9 s LEU 104 Ca -0.01 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2gl9 s LEU 104 Cb -0.12 -1.19 -0.05 0.00 0.03 0.00 0.00 46.19 44.86 2gl9 s LEU 104 CO -0.07 0.26 -0.02 0.68 0.23 0.00 0.00 176.35 177.43 2gl9 s VAL 105 N -0.64 0.99 0.00 -1.59 -7.23 -1.26 -2.10 120.40 108.56 2gl9 s VAL 105 Ca 0.09 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2gl9 s VAL 105 Cb -0.09 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.64 2gl9 s VAL 105 CO 0.00 -0.43 0.00 0.61 -0.31 0.00 0.00 175.10 174.97 2gl9 n GLY 106 N -0.34 2.30 0.28 2.32 0.00 -0.66 -2.90 105.19 106.19 2gl9 n GLY 106 Ca -0.06 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.61 2gl9 n GLY 106 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gl9 h ASP 107 N 6.85 0.50 -0.33 1.61 3.45 -1.93 -1.19 116.42 125.39 2gl9 h ASP 107 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2gl9 h ASP 107 Cb 0.00 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 2gl9 h ASP 107 CO 0.00 0.28 0.21 1.23 -1.57 0.00 0.00 179.24 179.39 2gl9 h GLY 108 N 0.64 0.47 0.92 2.75 0.00 -1.96 -0.42 103.07 105.47 2gl9 h GLY 108 Ca 0.37 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 2gl9 h GLY 108 CO -0.27 0.18 0.00 0.00 0.00 0.00 0.00 176.54 176.45 2gl9 h ALA 109 N 1.78 0.48 -0.14 3.60 0.00 -1.09 -0.73 119.26 123.17 2gl9 h ALA 109 Ca 0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gl9 h ALA 109 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gl9 h ALA 109 CO -0.02 0.24 0.08 1.25 0.00 0.00 0.00 179.25 180.79 2gl9 h LEU 110 N 0.44 0.17 -0.73 0.00 5.85 -1.17 -0.41 115.31 119.45 2gl9 h LEU 110 Ca 0.10 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2gl9 h LEU 110 Cb 0.45 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 2gl9 h LEU 110 CO 0.02 0.19 0.41 -0.33 -0.34 0.00 0.00 178.44 178.38 2gl9 h GLU 111 N 0.13 0.70 -0.35 1.25 5.08 -0.95 0.82 114.58 121.27 2gl9 h GLU 111 Ca 0.05 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2gl9 h GLU 111 Cb 0.06 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2gl9 h GLU 111 CO -0.01 0.47 0.03 0.35 -1.00 0.00 0.00 179.01 178.84 2gl9 h PHE 112 N 0.72 0.65 -0.37 4.33 3.57 -0.84 -1.46 116.94 123.55 2gl9 h PHE 112 Ca 0.33 -0.10 0.07 0.00 3.53 0.00 0.00 57.97 61.80 2gl9 h PHE 112 Cb 0.25 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 2gl9 h PHE 112 CO -0.07 0.69 0.01 0.00 -2.23 0.00 0.00 178.31 176.70 2gl9 h ALA 113 N 0.88 0.35 -0.74 2.41 0.00 0.11 -1.31 119.26 120.96 2gl9 h ALA 113 Ca 0.10 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2gl9 h ALA 113 Cb 0.41 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2gl9 h ALA 113 CO 0.01 -0.39 0.47 -0.07 0.00 0.00 0.00 179.25 179.28 2gl9 h LEU 114 N 0.12 0.79 -2.22 0.00 3.38 -0.70 -0.12 115.31 116.55 2gl9 h LEU 114 Ca 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2gl9 h LEU 114 Cb 0.25 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2gl9 h LEU 114 CO -0.29 0.55 -0.05 0.77 0.09 0.00 0.00 178.44 179.50 2gl9 h SER 115 N 0.93 0.00 -0.27 -0.43 4.64 -0.49 -1.15 113.55 116.77 2gl9 h SER 115 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2gl9 h SER 115 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2gl9 h SER 115 CO -0.10 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 175.91 2gl9 n GLN 116 N -3.79 1.95 -0.33 4.77 1.13 -0.14 -4.93 117.38 116.05 2gl9 n GLN 116 Ca -0.03 -1.45 0.00 0.00 -1.94 0.00 0.00 57.00 53.59 2gl9 n GLN 116 Cb 0.15 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.09 2gl9 n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gl9 n GLY 117 N 1.22 0.70 3.78 1.08 0.00 -0.44 -5.06 105.19 106.48 2gl9 n GLY 117 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2gl9 n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gl9 s PHE 118 N -2.51 2.92 -0.11 1.61 0.40 -0.74 -5.00 117.98 114.56 2gl9 s PHE 118 Ca 0.00 1.57 -0.05 0.00 -0.60 0.00 0.00 56.93 57.85 2gl9 s PHE 118 Cb 0.00 -3.18 -0.04 0.00 0.51 0.00 0.00 43.02 40.31 2gl9 s PHE 118 CO 0.00 -1.10 0.10 0.15 0.70 0.00 0.00 175.22 175.07 2gl9 s LYS 119 N -3.07 3.31 0.01 0.44 -0.14 -1.26 -4.32 119.74 114.72 2gl9 s LYS 119 Ca 0.67 -0.21 -0.30 0.00 -1.36 0.00 0.00 55.97 54.77 2gl9 s LYS 119 Cb -0.21 -3.08 -0.05 0.00 -1.68 0.00 0.00 37.83 32.81 2gl9 s LYS 119 CO 0.25 0.76 1.23 0.21 -0.76 0.00 0.00 175.35 177.04 2gl9 s LYS 120 N -1.01 4.38 0.09 1.68 2.20 -1.26 -4.60 119.74 121.21 2gl9 s LYS 120 Ca 0.15 1.77 0.00 0.00 -0.36 0.00 0.00 55.97 57.53 2gl9 s LYS 120 Cb -0.12 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2gl9 s LYS 120 CO 0.04 -0.37 -0.03 -1.21 -0.36 0.00 0.00 175.35 173.42 2gl9 s GLU 121 N 1.66 0.77 -0.43 4.03 2.02 0.60 -5.04 118.70 122.30 2gl9 s GLU 121 Ca 0.59 -1.31 -0.20 0.00 0.02 0.00 0.00 54.97 54.06 2gl9 s GLU 121 Cb -0.28 0.03 0.02 0.00 0.10 0.00 0.00 34.13 34.00 2gl9 s GLU 121 CO 0.26 -0.10 0.59 1.21 0.02 0.00 0.00 175.26 177.24 2gl9 s ASN 122 N -3.00 6.29 0.00 -0.19 3.04 -1.26 -4.38 114.94 115.44 2gl9 s ASN 122 Ca 0.12 -0.42 0.28 0.00 0.04 0.00 0.00 52.86 52.88 2gl9 s ASN 122 Cb 0.07 -2.30 1.12 0.00 -1.54 0.00 0.00 41.25 38.60 2gl9 s ASN 122 CO -0.06 -0.73 1.83 0.18 -3.04 0.00 0.00 177.10 175.28 2gl9 n LEU 123 N 6.10 0.18 -4.54 3.21 4.77 -1.26 -4.76 117.00 120.69 2gl9 n LEU 123 Ca -0.03 0.29 -0.43 0.00 -0.03 0.00 0.00 56.01 55.82 2gl9 n LEU 123 Cb 0.48 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2gl9 n LEU 123 CO 0.52 0.04 0.80 -0.22 -1.33 0.00 0.00 177.39 177.20 2gl9 s LEU 124 N -2.87 3.97 0.68 2.23 2.96 -1.26 -2.52 118.68 121.88 2gl9 s LEU 124 Ca 0.17 -0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 53.84 2gl9 s LEU 124 Cb 0.19 -3.00 0.00 0.00 0.50 0.00 0.00 46.19 43.88 2gl9 s LEU 124 CO 0.55 -1.21 1.06 0.42 -1.32 0.00 0.00 176.35 175.85 2gl9 s THR 125 N 4.05 4.03 0.27 3.68 -4.23 -1.26 -4.85 115.64 117.33 2gl9 s THR 125 Ca 0.34 0.66 -0.04 0.00 -1.18 0.00 0.00 61.69 61.47 2gl9 s THR 125 Cb -0.11 -3.54 0.26 0.00 1.34 0.00 0.00 72.50 70.45 2gl9 s THR 125 CO 0.22 -0.86 1.95 0.00 -0.54 0.00 0.00 174.62 175.39 2gl9 h ALA 126 N -0.61 1.35 -0.47 3.99 0.00 -1.99 0.38 119.26 121.91 2gl9 h ALA 126 Ca -0.45 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2gl9 h ALA 126 Cb 1.22 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2gl9 h ALA 126 CO 0.60 0.60 0.09 1.49 0.00 0.00 0.00 179.25 182.04 2gl9 h GLU 127 N 1.24 0.77 -0.45 0.00 4.81 -1.99 -0.79 114.58 118.17 2gl9 h GLU 127 Ca 0.34 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 2gl9 h GLU 127 Cb -0.13 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2gl9 h GLU 127 CO -0.08 0.77 -0.14 0.77 -0.73 0.00 0.00 179.01 179.61 2gl9 h SER 128 N 0.64 0.90 -0.70 1.04 0.02 -1.75 -1.46 113.55 112.25 2gl9 h SER 128 Ca 0.14 -0.37 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2gl9 h SER 128 Cb 0.36 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 2gl9 h SER 128 CO 0.01 1.07 0.46 -0.08 -1.14 0.00 0.00 176.83 177.15 2gl9 h GLU 129 N 0.73 0.91 -0.05 3.45 4.81 -0.82 -0.21 114.58 123.40 2gl9 h GLU 129 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2gl9 h GLU 129 Cb 0.69 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2gl9 h GLU 129 CO 0.05 0.60 0.03 -0.22 -0.73 0.00 0.00 179.01 178.75 2gl9 h LYS 130 N 0.94 0.07 -0.59 1.92 3.64 -0.88 -1.37 116.57 120.30 2gl9 h LYS 130 Ca 0.26 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2gl9 h LYS 130 Cb -0.10 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2gl9 h LYS 130 CO -0.06 0.06 0.15 0.93 -2.27 0.00 0.00 179.45 178.25 2gl9 h GLU 131 N 0.05 0.91 -0.34 1.90 5.08 -1.03 -2.30 114.58 118.86 2gl9 h GLU 131 Ca 0.02 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2gl9 h GLU 131 Cb 0.01 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2gl9 h GLU 131 CO -0.00 0.81 0.12 2.35 -1.00 0.00 0.00 179.01 181.29 2gl9 h TRP 132 N 0.87 0.22 -0.50 4.33 7.01 -0.71 -1.17 115.95 126.01 2gl9 h TRP 132 Ca 0.19 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.17 2gl9 h TRP 132 Cb 0.31 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.29 2gl9 h TRP 132 CO 0.02 0.10 0.16 0.87 -2.79 0.00 0.00 178.44 176.80 2gl9 h LYS 133 N 0.27 0.73 -0.07 2.65 1.57 -0.90 -1.10 116.57 119.71 2gl9 h LYS 133 Ca 0.15 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2gl9 h LYS 133 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2gl9 h LYS 133 CO -0.15 0.63 -0.38 0.93 -0.57 0.00 0.00 179.45 179.91 2gl9 h GLU 134 N 0.71 0.16 -0.32 3.15 5.08 -0.87 -2.68 114.58 119.81 2gl9 h GLU 134 Ca 0.17 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.29 2gl9 h GLU 134 Cb 0.20 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2gl9 h GLU 134 CO -0.01 0.52 -0.46 2.35 -1.00 0.00 0.00 179.01 180.41 2gl9 h TRP 135 N 0.13 1.05 -0.67 4.33 7.01 -0.38 -2.23 115.95 125.19 2gl9 h TRP 135 Ca 0.01 -0.34 0.04 0.00 2.11 0.00 0.00 58.89 60.72 2gl9 h TRP 135 Cb 0.74 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.55 2gl9 h TRP 135 CO 0.01 1.15 0.45 -0.07 -2.79 0.00 0.00 178.44 177.19 2gl9 h LEU 136 N 0.68 0.66 -0.02 0.65 3.38 -0.91 0.23 115.31 119.98 2gl9 h LEU 136 Ca 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2gl9 h LEU 136 Cb 1.05 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2gl9 h LEU 136 CO 0.10 0.45 -0.03 0.50 0.09 0.00 0.00 178.44 179.55 2gl9 h LYS 137 N 0.76 0.06 -0.44 1.13 3.64 -1.25 0.13 116.57 120.59 2gl9 h LYS 137 Ca 0.28 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.48 2gl9 h LYS 137 Cb 0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2gl9 h LYS 137 CO -0.08 0.58 -0.27 1.79 -2.27 0.00 0.00 179.45 179.19 2gl9 h THR 138 N -0.46 1.27 0.00 1.00 1.35 -1.07 -3.13 112.91 111.87 2gl9 h THR 138 Ca 0.00 -1.44 -0.07 0.00 -0.55 0.00 0.00 66.41 64.35 2gl9 h THR 138 Cb 0.57 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 2gl9 h THR 138 CO 0.01 0.49 -0.51 0.77 -0.25 0.00 0.00 175.52 176.03 2gl9 h SER 139 N 0.81 0.00 -4.89 5.36 4.64 -0.63 -3.48 113.55 115.37 2gl9 h SER 139 Ca 0.09 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.07 2gl9 h SER 139 Cb 0.85 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.05 2gl9 h SER 139 CO 0.08 0.33 -0.57 0.00 -0.87 0.00 0.00 176.83 175.80 2gl9 n GLN 140 N -3.11 -6.32 0.00 4.77 6.02 0.44 -5.05 117.38 114.13 2gl9 n GLN 140 Ca 0.01 0.72 0.15 0.00 -0.01 0.00 0.00 57.00 57.88 2gl9 n GLN 140 Cb 0.68 -5.39 0.75 0.00 1.02 0.00 0.00 30.24 27.29 2gl9 n GLN 140 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03