#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh9 s SER 14 N 0.00 5.85 0.21 1.62 1.04 -1.26 -4.80 113.70 116.36 1xh9 s SER 14 Ca 0.00 1.00 -0.08 0.00 0.48 0.00 0.00 55.95 57.35 1xh9 s SER 14 Cb 0.00 -2.04 0.16 0.00 0.10 0.00 0.00 66.02 64.24 1xh9 s SER 14 CO 0.00 -0.97 1.80 1.62 0.98 0.00 0.00 173.24 176.66 1xh9 h VAL 15 N -0.22 1.26 -0.40 5.02 3.04 -1.95 -2.14 116.25 120.87 1xh9 h VAL 15 Ca -0.45 -0.76 0.01 0.00 -1.01 0.00 0.00 66.70 64.48 1xh9 h VAL 15 Cb 1.23 0.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.75 1xh9 h VAL 15 CO 0.62 0.32 0.25 0.50 -1.01 0.00 0.00 177.57 178.25 1xh9 h LYS 16 N 1.16 0.49 -0.74 4.17 3.64 -2.00 -1.73 116.57 121.55 1xh9 h LYS 16 Ca 0.27 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.71 1xh9 h LYS 16 Cb 0.16 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.80 1xh9 h LYS 16 CO -0.03 0.32 0.39 1.49 -2.27 0.00 0.00 179.45 179.36 1xh9 h GLU 17 N 0.50 0.65 -0.26 1.90 4.81 -1.91 -2.18 114.58 118.09 1xh9 h GLU 17 Ca 0.15 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1xh9 h GLU 17 Cb -0.02 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1xh9 h GLU 17 CO -0.05 0.43 -0.01 0.35 -0.73 0.00 0.00 179.01 179.00 1xh9 h PHE 18 N 0.67 0.40 -0.08 0.92 3.57 -0.87 -3.27 116.94 118.28 1xh9 h PHE 18 Ca 0.36 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 1xh9 h PHE 18 Cb 0.35 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1xh9 h PHE 18 CO -0.09 0.41 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.20 1xh9 h LEU 19 N 0.38 0.11 0.58 0.59 3.38 -0.65 -1.84 115.31 117.87 1xh9 h LEU 19 Ca 0.09 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1xh9 h LEU 19 Cb 0.27 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1xh9 h LEU 19 CO 0.01 0.26 -0.34 0.00 0.09 0.00 0.00 178.44 178.46 1xh9 h ALA 20 N 1.76 -1.18 -0.20 1.53 0.00 -1.65 -0.94 119.26 118.58 1xh9 h ALA 20 Ca 0.02 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1xh9 h ALA 20 Cb 0.31 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1xh9 h ALA 20 CO 0.02 -1.14 -0.29 0.87 0.00 0.00 0.00 179.25 178.71 1xh9 h LYS 21 N -0.85 0.39 -0.29 0.00 1.79 -1.78 -3.13 116.57 112.70 1xh9 h LYS 21 Ca -0.08 -0.15 -0.08 0.00 -2.18 0.00 0.00 60.65 58.16 1xh9 h LYS 21 Cb 0.67 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 1xh9 h LYS 21 CO 0.09 0.65 -0.18 0.00 -1.08 0.00 0.00 179.45 178.93 1xh9 h ALA 22 N 1.36 1.16 -0.37 3.86 0.00 -1.13 -1.17 119.26 122.96 1xh9 h ALA 22 Ca 0.05 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1xh9 h ALA 22 Cb 0.69 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1xh9 h ALA 22 CO 0.05 0.53 -0.25 -0.22 0.00 0.00 0.00 179.25 179.36 1xh9 h LYS 23 N 0.47 0.83 -0.50 0.00 3.64 -1.12 -0.78 116.57 119.10 1xh9 h LYS 23 Ca 0.08 -0.39 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1xh9 h LYS 23 Cb 0.58 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1xh9 h LYS 23 CO 0.04 1.03 0.31 0.93 -2.27 0.00 0.00 179.45 179.48 1xh9 h GLU 24 N 0.62 0.68 -0.41 1.90 5.08 -1.47 -0.42 114.58 120.57 1xh9 h GLU 24 Ca 0.07 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1xh9 h GLU 24 Cb 0.82 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1xh9 h GLU 24 CO 0.07 0.49 0.24 0.22 -1.00 0.00 0.00 179.01 179.03 1xh9 h ASP 25 N 0.67 0.49 -0.16 1.42 3.58 -1.13 -2.16 116.42 119.14 1xh9 h ASP 25 Ca 0.18 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1xh9 h ASP 25 Cb -0.02 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1xh9 h ASP 25 CO -0.03 0.41 0.07 0.15 -2.88 0.00 0.00 179.24 176.96 1xh9 h PHE 26 N 0.53 0.23 -0.71 0.28 3.57 -0.90 -2.45 116.94 117.49 1xh9 h PHE 26 Ca 0.14 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1xh9 h PHE 26 Cb 0.02 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1xh9 h PHE 26 CO -0.03 0.27 0.45 -0.07 -2.23 0.00 0.00 178.31 176.70 1xh9 h LEU 27 N 0.12 0.83 -0.59 0.59 3.38 -0.96 0.26 115.31 118.94 1xh9 h LEU 27 Ca 0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1xh9 h LEU 27 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1xh9 h LEU 27 CO -0.01 0.62 0.16 0.11 0.09 0.00 0.00 178.44 179.41 1xh9 h LYS 28 N 0.97 0.94 -0.05 1.13 1.57 -1.21 -0.85 116.57 119.07 1xh9 h LYS 28 Ca 0.26 -0.22 -0.20 0.00 -1.87 0.00 0.00 60.65 58.63 1xh9 h LYS 28 Cb -0.08 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 1xh9 h LYS 28 CO -0.05 0.85 -0.80 0.87 -0.57 0.00 0.00 179.45 179.75 1xh9 h LYS 29 N 0.85 0.37 -0.85 3.15 1.57 -0.90 -2.47 116.57 118.29 1xh9 h LYS 29 Ca 0.19 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1xh9 h LYS 29 Cb 0.33 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1xh9 h LYS 29 CO -0.00 1.00 0.43 2.35 -0.57 0.00 0.00 179.45 182.66 1xh9 h TRP 30 N 0.24 1.20 0.00 -1.35 2.91 -0.41 -2.32 115.95 116.21 1xh9 h TRP 30 Ca -0.04 -0.05 -0.13 0.00 1.13 0.00 0.00 58.89 59.80 1xh9 h TRP 30 Cb 1.40 -0.38 -0.02 0.00 -0.51 0.00 0.00 29.16 29.66 1xh9 h TRP 30 CO 0.05 0.85 -0.61 0.93 -1.03 0.00 0.00 178.44 178.63 1xh9 h GLU 31 N 1.20 0.00 -2.10 2.65 5.08 -1.09 -3.38 114.58 116.94 1xh9 h GLU 31 Ca 0.29 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 58.08 1xh9 h GLU 31 Cb 0.08 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 28.94 1xh9 h GLU 31 CO -0.04 0.61 -0.99 -1.71 -1.00 0.00 0.00 179.01 175.87 1xh9 n ASN 32 N -3.41 0.78 -4.75 1.42 5.15 -0.94 -5.11 115.26 108.41 1xh9 n ASN 32 Ca 0.00 -2.80 -0.37 0.00 -0.60 0.00 0.00 54.58 50.81 1xh9 n ASN 32 Cb 0.71 -0.64 0.03 0.00 -0.53 0.00 0.00 39.78 39.35 1xh9 n ASN 32 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xh9 s PRO 33 N -1.28 3.19 0.23 1.20 0.02 -0.89 -4.74 135.00 132.73 1xh9 s PRO 33 Ca 0.35 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 63.10 1xh9 s PRO 33 Cb 0.15 -2.18 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 1xh9 s PRO 33 CO -0.10 -1.09 1.14 0.00 -0.33 0.00 0.00 177.00 176.61 1xh9 s ALA 34 N -1.43 3.41 0.06 -1.55 0.00 -1.26 -5.05 121.76 115.94 1xh9 s ALA 34 Ca 0.72 0.91 0.05 0.00 0.00 0.00 0.00 51.96 53.64 1xh9 s ALA 34 Cb -0.35 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 1xh9 s ALA 34 CO 0.41 -0.25 -0.15 -0.65 0.00 0.00 0.00 175.76 175.12 1xh9 s GLN 35 N -0.87 0.89 -1.12 0.00 -0.21 -1.26 -4.95 119.66 112.14 1xh9 s GLN 35 Ca 0.48 -0.89 -0.06 0.00 0.02 0.00 0.00 55.36 54.92 1xh9 s GLN 35 Cb -0.32 -0.92 -0.04 0.00 1.00 0.00 0.00 33.01 32.73 1xh9 s GLN 35 CO 0.39 0.22 0.91 -1.71 -2.12 0.00 0.00 175.29 172.97 1xh9 n ASN 36 N 1.53 -4.95 -0.82 5.90 5.15 -1.13 -4.93 115.26 116.01 1xh9 n ASN 36 Ca -0.20 -0.73 0.09 0.00 -0.60 0.00 0.00 54.58 53.14 1xh9 n ASN 36 Cb 0.54 -4.90 0.14 0.00 -0.53 0.00 0.00 39.78 35.03 1xh9 n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1xh9 n THR 37 N -3.64 0.40 -3.57 -0.44 -2.24 -0.29 -4.98 114.28 99.53 1xh9 n THR 37 Ca -0.14 -0.70 -0.06 0.00 -2.27 0.00 0.00 64.05 60.87 1xh9 n THR 37 Cb 0.63 1.02 0.01 0.00 -2.10 0.00 0.00 70.33 69.89 1xh9 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xh9 n ALA 38 N 1.03 -0.90 -2.80 6.98 0.00 -1.25 -4.84 120.51 118.73 1xh9 n ALA 38 Ca 0.13 -0.83 -0.09 0.00 0.00 0.00 0.00 53.44 52.65 1xh9 n ALA 38 Cb 0.47 0.67 -0.11 0.00 0.00 0.00 0.00 19.45 20.48 1xh9 n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1xh9 s HIS 39 N -4.55 0.33 0.37 0.00 2.46 -1.26 -4.71 115.29 107.93 1xh9 s HIS 39 Ca 0.12 -0.63 0.06 0.00 0.47 0.00 0.00 55.06 55.08 1xh9 s HIS 39 Cb -0.03 -0.24 0.76 0.00 -0.13 0.00 0.00 32.58 32.95 1xh9 s HIS 39 CO 0.09 -0.22 1.97 1.25 -2.47 0.00 0.00 174.74 175.36 1xh9 h LEU 40 N 4.35 0.63 0.00 8.88 5.85 -1.96 -1.28 115.31 131.78 1xh9 h LEU 40 Ca -0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1xh9 h LEU 40 Cb 1.20 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1xh9 h LEU 40 CO 0.46 0.42 0.00 0.47 -0.34 0.00 0.00 178.44 179.44 1xh9 n ASP 41 N -4.47 0.00 -0.24 1.25 10.43 -1.26 -2.37 116.55 119.89 1xh9 n ASP 41 Ca 0.10 -0.01 0.14 0.00 2.57 0.00 0.00 54.79 57.59 1xh9 n ASP 41 Cb 0.21 -0.25 0.53 0.00 1.84 0.00 0.00 41.12 43.45 1xh9 n ASP 41 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1xh9 n GLN 42 N -1.25 0.99 -4.81 -1.24 6.02 -0.48 -4.87 117.38 111.73 1xh9 n GLN 42 Ca 0.08 -0.48 -0.25 0.00 -0.01 0.00 0.00 57.00 56.34 1xh9 n GLN 42 Cb 0.11 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 29.72 1xh9 n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1xh9 s PHE 43 N -2.35 1.59 -0.16 1.08 0.08 -1.00 -1.34 117.98 115.89 1xh9 s PHE 43 Ca 0.30 -0.37 -0.20 0.00 0.12 0.00 0.00 56.93 56.78 1xh9 s PHE 43 Cb 0.20 -1.05 -0.03 0.00 -0.57 0.00 0.00 43.02 41.57 1xh9 s PHE 43 CO 0.45 -0.09 0.60 -2.00 -0.10 0.00 0.00 175.22 174.08 1xh9 s GLU 44 N -0.18 4.28 -0.05 0.44 2.12 0.03 -4.90 118.70 120.43 1xh9 s GLU 44 Ca 0.02 0.61 -0.21 0.00 0.36 0.00 0.00 54.97 55.74 1xh9 s GLU 44 Cb -0.09 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 1xh9 s GLU 44 CO 0.01 -0.10 0.62 1.03 -0.54 0.00 0.00 175.26 176.28 1xh9 s ARG 45 N 1.43 4.38 -0.05 4.30 0.52 -1.26 -0.79 118.95 127.48 1xh9 s ARG 45 Ca 0.29 0.75 -0.05 0.00 -0.52 0.00 0.00 55.73 56.20 1xh9 s ARG 45 Cb -0.16 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 31.87 1xh9 s ARG 45 CO 0.12 0.19 -0.12 -0.89 0.02 0.00 0.00 175.30 174.61 1xh9 n ILE 46 N 3.39 0.87 -3.63 1.52 5.41 -0.05 -4.99 119.36 121.88 1xh9 n ILE 46 Ca -0.04 0.06 -0.13 0.00 1.00 0.00 0.00 62.75 63.64 1xh9 n ILE 46 Cb 0.51 -1.73 -0.07 0.00 -0.71 0.00 0.00 39.64 37.65 1xh9 n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1xh9 s LYS 47 N -2.24 0.78 0.00 0.38 2.20 -1.16 -4.99 119.74 114.72 1xh9 s LYS 47 Ca -0.12 0.90 -0.30 0.00 -0.36 0.00 0.00 55.97 56.09 1xh9 s LYS 47 Cb 0.04 0.38 -0.05 0.00 -1.51 0.00 0.00 37.83 36.69 1xh9 s LYS 47 CO 0.16 -0.10 1.22 0.99 -0.36 0.00 0.00 175.35 177.26 1xh9 s THR 48 N 0.30 4.11 -0.78 3.43 2.01 -1.26 0.10 115.64 123.55 1xh9 s THR 48 Ca 0.00 1.48 0.17 0.00 0.31 0.00 0.00 61.69 63.65 1xh9 s THR 48 Cb -0.05 -3.95 -0.18 0.00 0.01 0.00 0.00 72.50 68.33 1xh9 s THR 48 CO -0.00 0.05 0.71 0.18 -0.69 0.00 0.00 174.62 174.87 1xh9 n LEU 49 N 4.63 0.78 0.00 4.42 4.77 0.50 -4.42 117.00 127.68 1xh9 n LEU 49 Ca 0.10 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1xh9 n LEU 49 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1xh9 n LEU 49 CO 0.56 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1xh9 n GLY 50 N 1.40 1.14 3.35 -0.72 0.00 -1.13 -4.82 105.19 104.40 1xh9 n GLY 50 Ca 0.03 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 1xh9 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xh9 s THR 51 N -2.00 1.22 0.12 2.61 -4.23 -1.26 -1.17 115.64 110.93 1xh9 s THR 51 Ca 0.00 -2.06 -0.02 0.00 -1.18 0.00 0.00 61.69 58.43 1xh9 s THR 51 Cb 0.00 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.52 1xh9 s THR 51 CO 0.00 -0.35 0.18 0.61 -0.54 0.00 0.00 174.62 174.52 1xh9 n GLY 52 N -0.45 2.55 0.35 3.99 0.00 -0.37 -4.94 105.19 106.32 1xh9 n GLY 52 Ca -0.06 -1.38 0.02 0.00 0.00 0.00 0.00 46.02 44.61 1xh9 n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xh9 h SER 53 N 0.66 0.95 -0.07 1.61 0.02 -2.02 -3.00 113.55 111.71 1xh9 h SER 53 Ca -0.10 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1xh9 h SER 53 Cb 0.40 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1xh9 h SER 53 CO 0.13 0.59 0.00 0.49 -1.14 0.00 0.00 176.83 176.90 1xh9 n PHE 54 N -4.56 0.08 0.00 3.45 3.72 -1.26 -5.04 117.46 113.85 1xh9 n PHE 54 Ca 0.15 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1xh9 n PHE 54 Cb 0.20 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 1xh9 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xh9 n GLY 55 N 0.36 -0.87 3.66 1.37 0.00 -1.13 -0.67 105.19 107.91 1xh9 n GLY 55 Ca 0.05 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1xh9 n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xh9 s ARG 56 N -0.72 1.55 -0.15 1.61 1.70 -0.84 -1.24 118.95 120.86 1xh9 s ARG 56 Ca 0.00 -0.78 -0.00 0.00 -0.47 0.00 0.00 55.73 54.48 1xh9 s ARG 56 Cb 0.00 0.59 -0.01 0.00 -0.57 0.00 0.00 34.95 34.96 1xh9 s ARG 56 CO 0.00 -0.70 -0.13 0.08 -1.08 0.00 0.00 175.30 173.47 1xh9 s VAL 57 N -3.85 2.97 0.00 4.99 1.01 -0.31 -0.69 120.40 124.52 1xh9 s VAL 57 Ca 0.07 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.45 1xh9 s VAL 57 Cb -0.04 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1xh9 s VAL 57 CO -0.02 0.51 -0.24 -0.04 0.00 0.00 0.00 175.10 175.32 1xh9 s MET 58 N 0.60 2.06 0.14 2.72 -1.94 0.32 -0.37 119.30 122.84 1xh9 s MET 58 Ca -0.08 -0.96 -0.31 0.00 -1.71 0.00 0.00 55.69 52.63 1xh9 s MET 58 Cb -0.16 -2.09 -0.10 0.00 2.01 0.00 0.00 34.83 34.50 1xh9 s MET 58 CO 0.03 0.55 1.61 -1.17 -0.01 0.00 0.00 175.02 176.03 1xh9 s LEU 59 N -0.92 4.37 0.13 -0.03 0.20 0.12 -0.19 118.68 122.36 1xh9 s LEU 59 Ca 0.11 2.60 0.02 0.00 0.69 0.00 0.00 54.13 57.55 1xh9 s LEU 59 Cb -0.10 -3.58 -0.04 0.00 -0.43 0.00 0.00 46.19 42.03 1xh9 s LEU 59 CO 0.01 -0.86 -0.06 0.68 -0.29 0.00 0.00 176.35 175.84 1xh9 s VAL 60 N 1.63 0.81 -0.13 1.68 -7.23 -0.32 -0.87 120.40 115.98 1xh9 s VAL 60 Ca 0.72 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.93 1xh9 s VAL 60 Cb -0.43 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 34.68 1xh9 s VAL 60 CO 0.32 -0.73 -0.19 -0.75 -0.31 0.00 0.00 175.10 173.44 1xh9 s LYS 61 N -3.83 2.66 -0.26 4.82 2.20 0.03 -1.35 119.74 124.01 1xh9 s LYS 61 Ca 0.16 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.76 1xh9 s LYS 61 Cb 0.05 -2.19 -0.01 0.00 -1.51 0.00 0.00 37.83 34.17 1xh9 s LYS 61 CO -0.01 -0.04 1.42 -1.58 -0.36 0.00 0.00 175.35 174.78 1xh9 s HIS 62 N 0.90 2.47 0.34 4.03 5.65 0.36 -0.79 115.29 128.26 1xh9 s HIS 62 Ca -0.07 0.75 0.07 0.00 0.25 0.00 0.00 55.06 56.06 1xh9 s HIS 62 Cb -0.15 -3.91 0.61 0.00 -1.18 0.00 0.00 32.58 27.95 1xh9 s HIS 62 CO -0.02 -2.20 1.81 0.52 -0.65 0.00 0.00 174.74 174.21 1xh9 h MET 63 N 9.74 0.29 -0.19 2.88 0.00 -1.53 0.20 114.93 126.31 1xh9 h MET 63 Ca -0.29 -0.09 -0.17 0.00 0.00 0.00 0.00 59.70 59.15 1xh9 h MET 63 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 31.60 32.70 1xh9 h MET 63 CO 1.02 0.51 -0.53 1.49 0.00 0.00 0.00 176.91 179.40 1xh9 h GLU 64 N 0.26 0.70 0.00 1.72 4.81 -1.91 -3.33 114.58 116.83 1xh9 h GLU 64 Ca 0.04 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1xh9 h GLU 64 Cb 0.56 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1xh9 h GLU 64 CO 0.04 1.12 -1.60 0.25 -0.73 0.00 0.00 179.01 178.08 1xh9 n THR 65 N -4.13 0.06 -0.91 0.32 -2.24 -1.17 -4.98 114.28 101.24 1xh9 n THR 65 Ca -0.06 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1xh9 n THR 65 Cb 0.61 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1xh9 n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh9 n GLY 66 N 1.32 0.59 3.77 3.38 0.00 0.69 -5.02 105.19 109.93 1xh9 n GLY 66 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1xh9 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xh9 s ASN 67 N -2.47 6.91 0.09 1.61 0.01 -1.23 -4.70 114.94 115.16 1xh9 s ASN 67 Ca 0.00 2.28 -0.09 0.00 -0.71 0.00 0.00 52.86 54.34 1xh9 s ASN 67 Cb 0.00 -2.62 -0.06 0.00 0.41 0.00 0.00 41.25 38.99 1xh9 s ASN 67 CO 0.00 -0.40 0.39 -1.00 -1.51 0.00 0.00 177.10 174.59 1xh9 s HIS 68 N -1.33 3.56 0.17 2.20 3.76 -1.26 -0.49 115.29 121.90 1xh9 s HIS 68 Ca 0.51 0.75 -0.03 0.00 -0.15 0.00 0.00 55.06 56.14 1xh9 s HIS 68 Cb -0.30 -2.13 -0.03 0.00 1.11 0.00 0.00 32.58 31.22 1xh9 s HIS 68 CO 0.39 0.51 0.14 0.71 -0.85 0.00 0.00 174.74 175.63 1xh9 s TYR 69 N -1.44 0.90 -0.29 1.40 2.02 -0.45 -4.32 117.35 115.17 1xh9 s TYR 69 Ca 0.34 -1.21 -0.06 0.00 -0.37 0.00 0.00 57.07 55.77 1xh9 s TYR 69 Cb -0.14 -0.42 0.01 0.00 -0.40 0.00 0.00 41.96 41.01 1xh9 s TYR 69 CO 0.19 -0.62 0.07 0.00 -1.57 0.00 0.00 175.55 173.61 1xh9 s ALA 70 N -4.08 3.03 -0.28 3.71 0.00 0.23 -1.17 121.76 123.20 1xh9 s ALA 70 Ca 0.29 -1.47 -0.08 0.00 0.00 0.00 0.00 51.96 50.70 1xh9 s ALA 70 Cb 0.06 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.05 1xh9 s ALA 70 CO 0.06 -0.93 0.11 1.41 0.00 0.00 0.00 175.76 176.40 1xh9 s MET 71 N 1.48 3.47 -0.00 0.00 1.75 0.74 -0.54 119.30 126.20 1xh9 s MET 71 Ca 0.02 -0.61 -0.25 0.00 -1.25 0.00 0.00 55.69 53.60 1xh9 s MET 71 Cb -0.17 -3.43 -0.04 0.00 2.84 0.00 0.00 34.83 34.02 1xh9 s MET 71 CO 0.02 -0.30 0.76 0.21 -0.65 0.00 0.00 175.02 175.06 1xh9 s LYS 72 N 1.60 4.48 -0.15 4.11 2.20 0.63 -0.52 119.74 132.09 1xh9 s LYS 72 Ca 0.05 1.03 0.01 0.00 -0.36 0.00 0.00 55.97 56.71 1xh9 s LYS 72 Cb -0.16 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.77 1xh9 s LYS 72 CO 0.05 0.16 -0.19 0.42 -0.36 0.00 0.00 175.35 175.43 1xh9 s ILE 73 N 0.40 1.87 -0.07 5.43 1.01 0.13 -1.14 121.20 128.83 1xh9 s ILE 73 Ca 0.40 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 60.26 1xh9 s ILE 73 Cb -0.19 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 1xh9 s ILE 73 CO 0.22 0.51 -0.24 -0.76 0.00 0.00 0.00 174.94 174.67 1xh9 s LEU 74 N 1.18 2.05 -0.47 2.97 1.43 -0.13 -1.99 118.68 123.71 1xh9 s LEU 74 Ca 0.00 -0.51 -0.27 0.00 -1.03 0.00 0.00 54.13 52.33 1xh9 s LEU 74 Cb -0.14 -1.33 0.03 0.00 0.03 0.00 0.00 46.19 44.78 1xh9 s LEU 74 CO -0.08 0.21 1.04 -0.62 0.23 0.00 0.00 176.35 177.12 1xh9 s ASP 75 N 0.02 6.56 0.23 2.29 3.68 0.15 -0.73 116.67 128.88 1xh9 s ASP 75 Ca -0.08 0.28 -0.06 0.00 2.13 0.00 0.00 52.55 54.81 1xh9 s ASP 75 Cb -0.15 -2.50 0.38 0.00 -1.45 0.00 0.00 42.92 39.20 1xh9 s ASP 75 CO 0.05 -1.17 1.73 0.11 0.13 0.00 0.00 175.17 176.02 1xh9 h LYS 76 N 9.17 0.39 -0.82 4.34 1.57 -1.65 -1.84 116.57 127.75 1xh9 h LYS 76 Ca -0.24 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1xh9 h LYS 76 Cb 1.07 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1xh9 h LYS 76 CO 1.08 0.26 0.53 1.96 -0.57 0.00 0.00 179.45 182.72 1xh9 h GLN 77 N 0.40 1.04 -0.11 3.15 4.20 -1.92 -2.22 115.11 119.65 1xh9 h GLN 77 Ca 0.37 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.95 1xh9 h GLN 77 Cb 0.53 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1xh9 h GLN 77 CO -0.38 0.69 -0.26 0.87 -0.67 0.00 0.00 178.83 179.08 1xh9 h LYS 78 N 1.07 0.19 -0.04 1.46 1.57 -1.72 -1.81 116.57 117.29 1xh9 h LYS 78 Ca 0.31 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1xh9 h LYS 78 Cb -0.07 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1xh9 h LYS 78 CO -0.08 0.45 -0.06 0.28 -0.57 0.00 0.00 179.45 179.46 1xh9 h VAL 79 N 0.17 1.41 -0.51 0.50 2.07 -0.96 -2.73 116.25 116.21 1xh9 h VAL 79 Ca 0.03 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.25 1xh9 h VAL 79 Cb 0.56 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 1xh9 h VAL 79 CO 0.04 0.35 0.33 0.58 0.02 0.00 0.00 177.57 178.90 1xh9 h VAL 80 N -0.37 1.12 -0.52 2.57 2.07 -1.34 -0.94 116.25 118.82 1xh9 h VAL 80 Ca 0.00 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.35 1xh9 h VAL 80 Cb 0.60 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1xh9 h VAL 80 CO 0.01 0.12 0.24 0.50 0.02 0.00 0.00 177.57 178.47 1xh9 h LYS 81 N 0.68 0.45 -0.45 1.57 3.64 -1.34 -0.56 116.57 120.56 1xh9 h LYS 81 Ca 0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1xh9 h LYS 81 Cb -0.06 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1xh9 h LYS 81 CO -0.05 0.30 0.00 1.28 -2.27 0.00 0.00 179.45 178.70 1xh9 n LEU 82 N -4.92 2.38 -3.30 5.20 4.77 -1.03 -4.94 117.00 115.16 1xh9 n LEU 82 Ca 0.05 -1.19 -0.19 0.00 -0.03 0.00 0.00 56.01 54.65 1xh9 n LEU 82 Cb 0.17 -0.31 0.08 0.00 -2.33 0.00 0.00 43.42 41.03 1xh9 n LEU 82 CO 0.27 0.55 0.18 0.29 -1.33 0.00 0.00 177.39 177.35 1xh9 n LYS 83 N 0.69 -6.85 -0.44 3.23 5.02 -0.22 -4.91 118.16 114.68 1xh9 n LYS 83 Ca 0.14 0.77 0.07 0.00 -2.02 0.00 0.00 58.31 57.27 1xh9 n LYS 83 Cb 0.40 -5.60 0.18 0.00 -0.02 0.00 0.00 35.03 29.98 1xh9 n LYS 83 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1xh9 n GLU 84 N -4.34 1.45 -0.10 1.97 -0.58 -0.46 -4.75 120.64 113.83 1xh9 n GLU 84 Ca -0.10 -3.03 -0.09 0.00 -0.42 0.00 0.00 57.16 53.52 1xh9 n GLU 84 Cb 0.60 -1.55 -0.01 0.00 -0.57 0.00 0.00 31.44 29.90 1xh9 n GLU 84 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1xh9 h ILE 85 N 0.81 1.11 -0.52 -3.67 2.04 -1.91 -2.37 117.51 112.99 1xh9 h ILE 85 Ca -0.00 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 1xh9 h ILE 85 Cb 1.02 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1xh9 h ILE 85 CO 0.00 0.11 -0.14 -0.08 0.00 0.00 0.00 178.15 178.04 1xh9 h GLU 86 N 0.42 1.01 -0.65 2.37 4.57 -1.96 -1.46 114.58 118.88 1xh9 h GLU 86 Ca 0.12 -0.39 -0.08 0.00 -1.18 0.00 0.00 59.36 57.83 1xh9 h GLU 86 Cb 0.01 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1xh9 h GLU 86 CO -0.02 1.07 0.09 0.45 -1.18 0.00 0.00 179.01 179.41 1xh9 h HIS 87 N 0.89 1.15 -0.47 0.92 3.86 -1.83 -0.01 115.15 119.66 1xh9 h HIS 87 Ca 0.13 -0.16 -0.09 0.00 -1.16 0.00 0.00 60.37 59.09 1xh9 h HIS 87 Cb 0.70 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 1xh9 h HIS 87 CO 0.05 0.97 -0.06 1.79 0.86 0.00 0.00 177.93 181.53 1xh9 h THR 88 N 1.00 1.25 -0.46 2.45 1.35 -1.07 -1.38 112.91 116.06 1xh9 h THR 88 Ca 0.20 -1.12 -0.11 0.00 -0.55 0.00 0.00 66.41 64.83 1xh9 h THR 88 Cb 0.46 0.96 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 1xh9 h THR 88 CO 0.02 0.39 -0.15 -0.07 -0.25 0.00 0.00 175.52 175.46 1xh9 h LEU 89 N 0.75 0.87 -0.36 3.87 3.38 -1.01 -2.73 115.31 120.08 1xh9 h LEU 89 Ca 0.13 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1xh9 h LEU 89 Cb 0.55 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1xh9 h LEU 89 CO 0.03 1.01 0.16 0.78 0.09 0.00 0.00 178.44 180.52 1xh9 h ASN 90 N 0.77 0.22 -0.07 -0.43 2.35 -0.72 -1.51 115.58 116.19 1xh9 h ASN 90 Ca 0.12 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 1xh9 h ASN 90 Cb 0.67 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.98 1xh9 h ASN 90 CO 0.05 0.17 -0.20 -0.08 -1.65 0.00 0.00 177.43 175.72 1xh9 h GLU 91 N 0.34 -0.27 -0.26 0.81 4.81 -1.04 -0.12 114.58 118.84 1xh9 h GLU 91 Ca 0.16 0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.21 1xh9 h GLU 91 Cb 0.09 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1xh9 h GLU 91 CO -0.12 -0.18 -0.58 -0.22 -0.73 0.00 0.00 179.01 177.17 1xh9 h LYS 92 N -0.28 0.83 -0.49 1.92 3.11 -1.47 -0.85 116.57 119.35 1xh9 h LYS 92 Ca 0.08 -0.55 -0.09 0.00 -2.81 0.00 0.00 60.65 57.28 1xh9 h LYS 92 Cb 0.40 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.68 1xh9 h LYS 92 CO -0.24 1.18 -0.05 -0.09 -2.81 0.00 0.00 179.45 177.44 1xh9 h ARG 93 N 0.63 0.86 -0.01 1.90 2.43 -1.03 -1.94 114.38 117.22 1xh9 h ARG 93 Ca 0.01 -0.27 -0.05 0.00 -0.81 0.00 0.00 59.98 58.85 1xh9 h ARG 93 Cb 1.18 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1xh9 h ARG 93 CO 0.13 0.90 -0.19 0.82 -1.51 0.00 0.00 179.97 180.11 1xh9 h ILE 94 N 0.79 1.53 -0.96 1.20 2.04 -1.01 -3.21 117.51 117.88 1xh9 h ILE 94 Ca 0.14 -1.82 0.01 0.00 1.00 0.00 0.00 64.86 64.19 1xh9 h ILE 94 Cb 0.55 2.66 -0.05 0.00 -0.74 0.00 0.00 36.82 39.24 1xh9 h ILE 94 CO 0.03 0.49 0.62 0.25 0.00 0.00 0.00 178.15 179.55 1xh9 h LEU 95 N -0.49 1.12 -1.75 1.44 6.46 -1.05 -1.03 115.31 120.00 1xh9 h LEU 95 Ca -0.02 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1xh9 h LEU 95 Cb 0.91 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.56 1xh9 h LEU 95 CO 0.04 0.82 -0.02 0.06 -0.62 0.00 0.00 178.44 178.72 1xh9 h GLN 96 N 1.31 0.00 0.00 1.25 -0.00 -1.46 -3.17 115.11 113.04 1xh9 h GLN 96 Ca 0.35 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.97 1xh9 h GLN 96 Cb -0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.35 1xh9 h GLN 96 CO -0.07 0.02 -1.53 0.00 -0.00 0.00 0.00 178.83 177.25 1xh9 n ALA 97 N -2.11 2.55 -2.38 0.06 0.00 -0.43 -4.93 120.51 113.27 1xh9 n ALA 97 Ca -0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 53.44 52.76 1xh9 n ALA 97 Cb 0.27 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1xh9 n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xh9 s VAL 98 N -3.36 4.54 -0.30 0.00 -7.23 -0.95 -4.32 120.40 108.79 1xh9 s VAL 98 Ca -0.04 -0.24 0.01 0.00 -1.81 0.00 0.00 61.98 59.90 1xh9 s VAL 98 Cb 0.11 -3.70 0.19 0.00 0.56 0.00 0.00 36.38 33.55 1xh9 s VAL 98 CO 0.85 -0.56 0.60 0.21 -0.31 0.00 0.00 175.10 175.89 1xh9 s ASN 99 N -4.14 -1.47 -0.17 4.85 2.47 -1.26 -4.91 114.94 110.30 1xh9 s ASN 99 Ca 0.46 0.61 -0.24 0.00 0.42 0.00 0.00 52.86 54.12 1xh9 s ASN 99 Cb -0.10 2.11 0.06 0.00 -1.45 0.00 0.00 41.25 41.87 1xh9 s ASN 99 CO 0.40 -0.27 0.61 0.12 -3.72 0.00 0.00 177.10 174.24 1xh9 s PHE 100 N 2.85 -0.64 0.52 0.43 5.36 -1.26 -5.05 117.98 120.19 1xh9 s PHE 100 Ca 0.17 1.42 0.20 0.00 -0.96 0.00 0.00 56.93 57.75 1xh9 s PHE 100 Cb -0.13 0.27 1.32 0.00 -0.34 0.00 0.00 43.02 44.14 1xh9 s PHE 100 CO -0.23 -0.41 2.08 -1.35 -1.46 0.00 0.00 175.22 173.86 1xh9 h PRO 101 N 4.49 0.00 -0.51 10.12 0.11 -1.96 -2.52 132.00 141.73 1xh9 h PRO 101 Ca -0.28 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1xh9 h PRO 101 Cb 1.16 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1xh9 h PRO 101 CO 0.21 0.00 0.05 1.19 -0.21 0.00 0.00 178.00 179.23 1xh9 n PHE 102 N -4.47 1.80 -5.18 0.65 3.72 -1.26 -4.85 117.46 107.87 1xh9 n PHE 102 Ca 0.03 -0.88 -0.32 0.00 -0.05 0.00 0.00 57.45 56.23 1xh9 n PHE 102 Cb 0.31 -0.49 -0.15 0.00 -0.94 0.00 0.00 39.48 38.21 1xh9 n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1xh9 s LEU 103 N -2.85 2.24 0.34 4.37 1.43 -0.95 -0.10 118.68 123.15 1xh9 s LEU 103 Ca 0.51 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.91 1xh9 s LEU 103 Cb 0.40 -1.41 -0.12 0.00 0.03 0.00 0.00 46.19 45.09 1xh9 s LEU 103 CO 0.13 0.29 1.41 1.33 0.23 0.00 0.00 176.35 179.74 1xh9 n VAL 104 N 2.64 1.77 -3.28 -1.59 0.24 -0.54 -4.75 118.33 112.83 1xh9 n VAL 104 Ca -0.17 -0.44 -0.38 0.00 -2.04 0.00 0.00 64.34 61.31 1xh9 n VAL 104 Cb 0.52 -1.75 -0.06 0.00 -1.47 0.00 0.00 33.84 31.08 1xh9 n VAL 104 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1xh9 s LYS 105 N -1.63 4.35 -0.08 7.34 2.20 -1.26 -4.91 119.74 125.74 1xh9 s LYS 105 Ca 0.57 0.52 -0.29 0.00 -0.36 0.00 0.00 55.97 56.41 1xh9 s LYS 105 Cb -0.53 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.33 1xh9 s LYS 105 CO 0.60 0.16 0.95 -1.17 -0.36 0.00 0.00 175.35 175.52 1xh9 s LEU 106 N 0.60 4.28 -0.26 5.43 2.96 -1.26 -0.63 118.68 129.79 1xh9 s LEU 106 Ca 0.28 1.49 -0.00 0.00 -0.22 0.00 0.00 54.13 55.67 1xh9 s LEU 106 Cb -0.16 -3.47 -0.16 0.00 0.50 0.00 0.00 46.19 42.90 1xh9 s LEU 106 CO 0.12 -0.36 -0.24 -0.62 -1.32 0.00 0.00 176.35 173.92 1xh9 n GLU 107 N 4.64 0.64 -3.83 1.98 -0.58 0.11 -4.95 120.64 118.64 1xh9 n GLU 107 Ca 0.07 0.17 -0.10 0.00 -0.42 0.00 0.00 57.16 56.87 1xh9 n GLU 107 Cb 0.50 -1.52 -0.08 0.00 -0.57 0.00 0.00 31.44 29.77 1xh9 n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1xh9 s PHE 108 N -2.52 0.04 0.05 -0.32 0.08 -0.91 -5.02 117.98 109.38 1xh9 s PHE 108 Ca -0.35 -0.26 -0.06 0.00 0.12 0.00 0.00 56.93 56.38 1xh9 s PHE 108 Cb 0.10 -0.01 -0.01 0.00 -0.57 0.00 0.00 43.02 42.52 1xh9 s PHE 108 CO 0.59 -0.45 0.10 -1.54 -0.10 0.00 0.00 175.22 173.82 1xh9 s SER 109 N -2.13 0.20 0.11 1.36 1.04 -1.26 -0.82 113.70 112.20 1xh9 s SER 109 Ca -0.04 -0.61 -0.26 0.00 0.48 0.00 0.00 55.95 55.52 1xh9 s SER 109 Cb -0.01 0.25 0.09 0.00 0.10 0.00 0.00 66.02 66.45 1xh9 s SER 109 CO -0.04 -0.57 1.10 0.72 0.98 0.00 0.00 173.24 175.43 1xh9 s PHE 110 N -3.04 -0.02 0.10 5.02 -0.71 -0.79 -1.13 117.98 117.41 1xh9 s PHE 110 Ca -0.01 -0.25 -0.07 0.00 -1.04 0.00 0.00 56.93 55.55 1xh9 s PHE 110 Cb 0.01 0.63 -0.01 0.00 -1.21 0.00 0.00 43.02 42.45 1xh9 s PHE 110 CO -0.07 -0.67 0.18 -1.59 -1.34 0.00 0.00 175.22 171.73 1xh9 s LYS 111 N -2.53 0.89 0.00 1.99 -2.85 -1.26 -0.66 119.74 115.31 1xh9 s LYS 111 Ca 0.18 -1.06 0.00 0.00 -1.00 0.00 0.00 55.97 54.09 1xh9 s LYS 111 Cb -0.00 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 1xh9 s LYS 111 CO 0.02 -0.28 0.00 -0.40 0.10 0.00 0.00 175.35 174.78 1xh9 n ASP 112 N -0.08 0.24 -0.06 0.03 5.68 -0.50 -5.01 116.55 116.86 1xh9 n ASP 112 Ca -0.13 -0.56 0.11 0.00 -0.50 0.00 0.00 54.79 53.72 1xh9 n ASP 112 Cb 0.62 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 41.11 1xh9 n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1xh9 h ASN 113 N 0.00 0.35 0.00 -1.12 -0.26 -1.94 -3.30 115.58 109.31 1xh9 h ASN 113 Ca 0.00 0.01 -0.25 0.00 -0.56 0.00 0.00 56.30 55.50 1xh9 h ASN 113 Cb 0.00 -0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 37.15 1xh9 h ASN 113 CO 0.00 0.21 -1.93 -1.20 -1.06 0.00 0.00 177.43 173.45 1xh9 n SER 114 N -4.47 2.57 -4.34 5.81 7.64 -1.26 -0.75 113.62 118.82 1xh9 n SER 114 Ca 0.09 -0.07 -0.18 0.00 1.01 0.00 0.00 58.87 59.71 1xh9 n SER 114 Cb 0.34 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.36 1xh9 n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xh9 s ASN 115 N -5.44 2.39 -0.06 6.43 0.01 -1.25 -1.65 114.94 115.37 1xh9 s ASN 115 Ca -0.20 -1.06 -0.01 0.00 -0.71 0.00 0.00 52.86 50.87 1xh9 s ASN 115 Cb 0.05 -0.10 -0.03 0.00 0.41 0.00 0.00 41.25 41.58 1xh9 s ASN 115 CO 0.40 -0.26 0.03 -0.76 -1.51 0.00 0.00 177.10 175.00 1xh9 s LEU 116 N -3.31 3.69 -0.05 0.60 1.43 0.09 -1.41 118.68 119.72 1xh9 s LEU 116 Ca 0.23 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1xh9 s LEU 116 Cb 0.01 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1xh9 s LEU 116 CO 0.07 0.35 -0.09 -0.31 0.23 0.00 0.00 176.35 176.59 1xh9 s TYR 117 N -0.98 1.18 -0.18 0.29 1.51 0.16 -0.96 117.35 118.37 1xh9 s TYR 117 Ca 0.16 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1xh9 s TYR 117 Cb -0.12 -0.90 0.04 0.00 -0.11 0.00 0.00 41.96 40.87 1xh9 s TYR 117 CO 0.06 -0.23 -0.11 -1.64 -1.11 0.00 0.00 175.55 172.52 1xh9 s MET 118 N 0.69 2.03 -0.40 -0.62 -1.94 -0.29 -1.88 119.30 116.89 1xh9 s MET 118 Ca -0.13 -0.71 -0.14 0.00 -1.71 0.00 0.00 55.69 53.00 1xh9 s MET 118 Cb -0.15 -2.27 0.02 0.00 2.01 0.00 0.00 34.83 34.45 1xh9 s MET 118 CO 0.02 -0.37 0.28 0.08 -0.01 0.00 0.00 175.02 175.02 1xh9 s VAL 119 N 1.45 5.14 0.31 -6.03 1.01 -0.00 -0.27 120.40 122.01 1xh9 s VAL 119 Ca 0.01 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1xh9 s VAL 119 Cb -0.15 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1xh9 s VAL 119 CO -0.09 -0.27 0.11 -0.04 0.00 0.00 0.00 175.10 174.81 1xh9 s MET 120 N 1.66 2.43 0.42 2.72 -1.94 0.30 0.05 119.30 124.94 1xh9 s MET 120 Ca 0.05 -1.44 -0.26 0.00 -1.71 0.00 0.00 55.69 52.32 1xh9 s MET 120 Cb -0.19 -2.23 -0.09 0.00 2.01 0.00 0.00 34.83 34.33 1xh9 s MET 120 CO 0.09 0.22 1.42 -1.83 -0.01 0.00 0.00 175.02 174.91 1xh9 s GLU 121 N -3.80 3.89 -0.03 2.03 -1.05 0.20 -0.60 118.70 119.33 1xh9 s GLU 121 Ca 0.35 2.41 -0.24 0.00 -0.15 0.00 0.00 54.97 57.35 1xh9 s GLU 121 Cb -0.04 -2.78 -0.04 0.00 -0.44 0.00 0.00 34.13 30.82 1xh9 s GLU 121 CO 0.22 -0.65 0.71 -0.47 0.95 0.00 0.00 175.26 176.02 1xh9 s TYR 122 N -1.18 3.63 -0.44 4.83 5.04 -1.26 -4.30 117.35 123.67 1xh9 s TYR 122 Ca 0.57 1.31 -0.06 0.00 -2.44 0.00 0.00 57.07 56.45 1xh9 s TYR 122 Cb -0.43 -2.79 0.11 0.00 0.35 0.00 0.00 41.96 39.20 1xh9 s TYR 122 CO 0.57 0.17 0.27 0.00 -1.34 0.00 0.00 175.55 175.22 1xh9 s ALA 123 N 0.45 3.26 -0.80 3.97 0.00 -1.26 -4.97 121.76 122.41 1xh9 s ALA 123 Ca 0.37 -2.54 0.23 0.00 0.00 0.00 0.00 51.96 50.02 1xh9 s ALA 123 Cb -0.19 -2.60 0.90 0.00 0.00 0.00 0.00 23.12 21.24 1xh9 s ALA 123 CO 0.19 -1.85 1.71 -0.35 0.00 0.00 0.00 175.76 175.46 1xh9 n PRO 124 N 4.73 0.11 0.00 0.00 -0.04 -1.25 -2.86 135.00 135.69 1xh9 n PRO 124 Ca -0.05 0.23 0.10 0.00 -0.04 0.00 0.00 63.50 63.75 1xh9 n PRO 124 Cb 0.41 -1.67 0.48 0.00 -0.04 0.00 0.00 33.50 32.69 1xh9 n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xh9 n GLY 125 N 0.64 -1.17 3.77 0.55 0.00 -0.06 -4.54 105.19 104.38 1xh9 n GLY 125 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1xh9 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xh9 n GLY 126 N 0.66 -2.25 3.76 -0.02 0.00 -1.13 -4.67 105.19 101.54 1xh9 n GLY 126 Ca 0.07 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 1xh9 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xh9 s GLU 127 N -0.35 4.81 0.28 1.61 2.02 -1.26 -0.58 118.70 125.23 1xh9 s GLU 127 Ca 0.00 1.45 0.03 0.00 0.02 0.00 0.00 54.97 56.46 1xh9 s GLU 127 Cb 0.00 -3.22 0.67 0.00 0.10 0.00 0.00 34.13 31.67 1xh9 s GLU 127 CO 0.00 0.50 1.74 1.98 0.02 0.00 0.00 175.26 179.50 1xh9 h MET 128 N 4.05 0.56 -0.81 1.61 1.85 -0.75 -1.44 114.93 120.01 1xh9 h MET 128 Ca -0.45 -0.03 0.19 0.00 -0.61 0.00 0.00 59.70 58.79 1xh9 h MET 128 Cb 1.20 -0.13 -0.14 0.00 0.43 0.00 0.00 31.60 32.96 1xh9 h MET 128 CO 0.68 0.37 -0.02 0.35 -0.40 0.00 0.00 176.91 177.88 1xh9 h PHE 129 N 0.58 -0.11 -0.14 1.39 3.57 -1.67 0.68 116.94 121.24 1xh9 h PHE 129 Ca 0.53 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 62.09 1xh9 h PHE 129 Cb 0.88 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1xh9 h PHE 129 CO -0.08 -0.29 0.08 0.77 -2.23 0.00 0.00 178.31 176.56 1xh9 h SER 130 N 0.07 0.17 -0.46 0.41 0.02 -1.58 -1.34 113.55 110.85 1xh9 h SER 130 Ca 0.44 -0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 61.22 1xh9 h SER 130 Cb 0.79 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1xh9 h SER 130 CO -0.74 0.17 -0.17 0.45 -1.14 0.00 0.00 176.83 175.40 1xh9 h HIS 131 N 0.15 1.06 -0.45 3.45 3.86 -1.34 -2.19 115.15 119.69 1xh9 h HIS 131 Ca 0.05 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 58.98 1xh9 h HIS 131 Cb 0.03 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 1xh9 h HIS 131 CO -0.05 1.04 0.18 1.25 0.86 0.00 0.00 177.93 181.21 1xh9 h LEU 132 N 0.77 0.62 -0.56 2.43 5.85 -0.82 -0.91 115.31 122.70 1xh9 h LEU 132 Ca 0.11 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 1xh9 h LEU 132 Cb 0.74 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1xh9 h LEU 132 CO 0.06 0.62 0.00 0.03 -0.34 0.00 0.00 178.44 178.81 1xh9 h ARG 133 N 0.59 0.98 -0.11 1.25 2.47 -1.20 0.07 114.38 118.43 1xh9 h ARG 133 Ca 0.15 -0.31 -0.02 0.00 -1.26 0.00 0.00 59.98 58.54 1xh9 h ARG 133 Cb 0.19 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1xh9 h ARG 133 CO -0.01 0.98 -0.02 -0.09 0.56 0.00 0.00 179.97 181.39 1xh9 h ARG 134 N 0.87 0.21 0.00 0.04 2.43 -1.27 -3.09 114.38 113.57 1xh9 h ARG 134 Ca 0.16 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.13 1xh9 h ARG 134 Cb 0.54 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1xh9 h ARG 134 CO 0.03 0.50 -0.60 0.82 -1.51 0.00 0.00 179.97 179.21 1xh9 h ILE 135 N -0.10 1.17 0.00 1.20 2.04 -1.18 -3.48 117.51 117.16 1xh9 h ILE 135 Ca 0.03 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.63 1xh9 h ILE 135 Cb 0.42 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1xh9 h ILE 135 CO 0.01 0.59 0.00 0.61 0.00 0.00 0.00 178.15 179.36 1xh9 n GLY 136 N 0.77 1.94 3.21 5.37 0.00 0.01 -4.94 105.19 111.54 1xh9 n GLY 136 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 1xh9 n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xh9 s ARG 137 N 0.00 0.81 0.06 1.61 1.70 -1.26 -4.01 118.95 117.86 1xh9 s ARG 137 Ca 0.00 -0.84 -0.05 0.00 -0.47 0.00 0.00 55.73 54.37 1xh9 s ARG 137 Cb 0.00 0.33 -0.05 0.00 -0.57 0.00 0.00 34.95 34.67 1xh9 s ARG 137 CO 0.00 -0.26 0.29 -0.06 -1.08 0.00 0.00 175.30 174.19 1xh9 s PHE 138 N -3.47 3.54 0.94 5.89 0.08 0.05 -5.00 117.98 120.01 1xh9 s PHE 138 Ca 0.02 0.51 -0.11 0.00 0.12 0.00 0.00 56.93 57.47 1xh9 s PHE 138 Cb 0.03 -1.95 0.16 0.00 -0.57 0.00 0.00 43.02 40.69 1xh9 s PHE 138 CO -0.09 0.56 1.12 -1.54 -0.10 0.00 0.00 175.22 175.17 1xh9 s SER 139 N -2.07 2.79 0.17 1.36 1.04 -1.26 -4.37 113.70 111.35 1xh9 s SER 139 Ca 0.33 2.04 -0.13 0.00 0.48 0.00 0.00 55.95 58.66 1xh9 s SER 139 Cb -0.13 -2.51 0.06 0.00 0.10 0.00 0.00 66.02 63.54 1xh9 s SER 139 CO 0.21 -3.16 1.77 -0.33 0.98 0.00 0.00 173.24 172.70 1xh9 h GLU 140 N -1.91 0.78 -0.87 4.02 5.08 -1.96 0.14 114.58 119.86 1xh9 h GLU 140 Ca -0.46 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1xh9 h GLU 140 Cb 1.27 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.33 1xh9 h GLU 140 CO 0.44 0.62 0.57 -1.35 -1.00 0.00 0.00 179.01 178.30 1xh9 h PRO 141 N 0.74 1.06 0.18 2.33 0.11 -1.98 0.88 132.00 135.32 1xh9 h PRO 141 Ca 0.19 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1xh9 h PRO 141 Cb 0.08 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 30.95 1xh9 h PRO 141 CO -0.03 0.70 -0.09 1.25 -0.21 0.00 0.00 178.00 179.63 1xh9 h HIS 142 N 1.10 -0.22 -0.88 0.65 6.17 -1.80 -1.33 115.15 118.84 1xh9 h HIS 142 Ca 0.34 -0.01 0.09 0.00 0.71 0.00 0.00 60.37 61.51 1xh9 h HIS 142 Cb 0.01 0.07 -0.07 0.00 2.52 0.00 0.00 27.41 29.94 1xh9 h HIS 142 CO -0.00 0.06 0.53 0.00 0.71 0.00 0.00 177.93 179.22 1xh9 h ALA 143 N 0.26 1.26 -0.57 5.26 0.00 -0.83 -2.84 119.26 121.81 1xh9 h ALA 143 Ca -0.02 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1xh9 h ALA 143 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1xh9 h ALA 143 CO 0.04 0.18 -0.04 -0.09 0.00 0.00 0.00 179.25 179.34 1xh9 h ARG 144 N 0.89 1.02 -0.48 0.00 2.43 -0.66 0.97 114.38 118.55 1xh9 h ARG 144 Ca 0.42 -0.34 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1xh9 h ARG 144 Cb 0.35 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 1xh9 h ARG 144 CO -0.23 1.02 0.19 0.35 -1.51 0.00 0.00 179.97 179.78 1xh9 h PHE 145 N 0.92 0.33 -0.17 2.20 3.57 -1.01 0.01 116.94 122.80 1xh9 h PHE 145 Ca 0.16 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 1xh9 h PHE 145 Cb 0.59 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 1xh9 h PHE 145 CO 0.04 0.13 -0.14 1.88 -2.23 0.00 0.00 178.31 177.98 1xh9 h TYR 146 N 0.37 0.46 -0.96 0.41 0.05 -1.29 -3.22 116.97 112.79 1xh9 h TYR 146 Ca 0.22 -0.13 0.08 0.00 0.05 0.00 0.00 58.73 58.95 1xh9 h TYR 146 Cb 0.21 -0.10 -0.07 0.00 1.01 0.00 0.00 36.73 37.78 1xh9 h TYR 146 CO -0.15 0.75 0.62 0.00 -1.05 0.00 0.00 178.16 178.34 1xh9 h ALA 147 N 0.64 1.50 -0.82 3.88 0.00 -0.48 -2.17 119.26 121.80 1xh9 h ALA 147 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1xh9 h ALA 147 Cb 0.66 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1xh9 h ALA 147 CO 0.04 0.33 0.39 0.00 0.00 0.00 0.00 179.25 180.00 1xh9 h ALA 148 N 1.50 1.06 -0.76 0.00 0.00 -1.02 0.09 119.26 120.15 1xh9 h ALA 148 Ca 0.43 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1xh9 h ALA 148 Cb 0.29 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1xh9 h ALA 148 CO -0.19 0.64 0.31 1.96 0.00 0.00 0.00 179.25 181.97 1xh9 h GLN 149 N 1.17 1.12 -0.55 0.00 4.20 -1.42 -1.78 115.11 117.85 1xh9 h GLN 149 Ca 0.28 -0.19 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 1xh9 h GLN 149 Cb 0.13 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1xh9 h GLN 149 CO -0.03 0.90 -0.05 0.82 -0.67 0.00 0.00 178.83 179.80 1xh9 h ILE 150 N 1.09 1.27 -0.45 2.54 1.08 -0.97 -0.80 117.51 121.26 1xh9 h ILE 150 Ca 0.25 -1.19 0.03 0.00 -0.39 0.00 0.00 64.86 63.56 1xh9 h ILE 150 Cb 0.19 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 1xh9 h ILE 150 CO -0.02 0.42 0.25 0.58 -0.69 0.00 0.00 178.15 178.70 1xh9 h VAL 151 N 0.89 1.02 -0.64 1.67 2.07 -0.69 -0.44 116.25 120.13 1xh9 h VAL 151 Ca 0.15 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1xh9 h VAL 151 Cb 0.61 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1xh9 h VAL 151 CO 0.04 0.09 0.12 -0.07 0.02 0.00 0.00 177.57 177.78 1xh9 h LEU 152 N 0.51 0.97 -0.43 2.57 3.38 -1.22 -0.89 115.31 120.20 1xh9 h LEU 152 Ca 0.19 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1xh9 h LEU 152 Cb 0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1xh9 h LEU 152 CO -0.10 0.96 0.05 0.74 0.09 0.00 0.00 178.44 180.17 1xh9 h THR 153 N 0.97 1.25 -0.24 0.22 2.02 -0.62 -1.51 112.91 115.00 1xh9 h THR 153 Ca 0.20 -0.93 -0.13 0.00 0.77 0.00 0.00 66.41 66.32 1xh9 h THR 153 Cb 0.39 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1xh9 h THR 153 CO 0.01 0.32 -0.41 -0.26 0.37 0.00 0.00 175.52 175.55 1xh9 h PHE 154 N 0.57 0.67 -0.32 3.16 0.04 -0.99 0.92 116.94 120.99 1xh9 h PHE 154 Ca 0.13 -0.20 0.05 0.00 2.80 0.00 0.00 57.97 60.76 1xh9 h PHE 154 Cb 0.41 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.37 1xh9 h PHE 154 CO 0.03 0.88 0.02 1.49 -0.60 0.00 0.00 178.31 180.13 1xh9 h GLU 155 N 0.46 0.11 0.79 1.51 4.81 -0.94 0.16 114.58 121.47 1xh9 h GLU 155 Ca 0.04 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1xh9 h GLU 155 Cb 0.91 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.27 1xh9 h GLU 155 CO 0.08 0.07 -0.38 -0.92 -0.73 0.00 0.00 179.01 177.13 1xh9 h TYR 156 N 0.12 -0.99 -0.51 0.92 3.20 -1.00 -2.50 116.97 116.21 1xh9 h TYR 156 Ca 0.16 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1xh9 h TYR 156 Cb 0.20 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1xh9 h TYR 156 CO -0.22 -0.61 0.33 -0.07 -1.64 0.00 0.00 178.16 175.95 1xh9 h LEU 157 N -1.06 0.60 -1.28 2.82 3.38 -0.62 -2.43 115.31 116.71 1xh9 h LEU 157 Ca -0.11 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1xh9 h LEU 157 Cb 0.81 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1xh9 h LEU 157 CO 0.17 0.44 -0.32 0.45 0.09 0.00 0.00 178.44 179.28 1xh9 h HIS 158 N 0.70 0.07 0.00 1.13 3.86 -0.75 -1.07 115.15 119.09 1xh9 h HIS 158 Ca 0.19 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1xh9 h HIS 158 Cb -0.07 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 1xh9 h HIS 158 CO -0.04 0.38 -0.07 0.66 0.86 0.00 0.00 177.93 179.72 1xh9 h SER 159 N 0.06 0.00 -0.39 2.45 4.64 -0.96 -1.39 113.55 117.96 1xh9 h SER 159 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1xh9 h SER 159 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1xh9 h SER 159 CO 0.04 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 176.25 1xh9 n LEU 160 N -3.47 2.65 -1.58 5.97 4.32 -0.48 -4.94 117.00 119.47 1xh9 n LEU 160 Ca -0.02 -1.23 -0.15 0.00 -0.02 0.00 0.00 56.01 54.59 1xh9 n LEU 160 Cb 0.20 -0.26 -0.02 0.00 -1.62 0.00 0.00 43.42 41.72 1xh9 n LEU 160 CO 0.27 0.61 -0.18 0.47 -1.22 0.00 0.00 177.39 177.35 1xh9 n ASP 161 N 0.95 -4.65 -4.79 -1.43 8.00 -0.52 -4.91 116.55 109.20 1xh9 n ASP 161 Ca 0.18 0.09 -0.36 0.00 0.71 0.00 0.00 54.79 55.41 1xh9 n ASP 161 Cb 0.45 -3.71 -0.07 0.00 -0.02 0.00 0.00 41.12 37.77 1xh9 n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xh9 s LEU 162 N -4.13 4.29 -0.12 0.64 1.43 -0.74 -0.75 118.68 119.30 1xh9 s LEU 162 Ca 0.00 0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 53.44 1xh9 s LEU 162 Cb 0.00 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1xh9 s LEU 162 CO 0.00 0.26 -0.02 -0.63 0.23 0.00 0.00 176.35 176.19 1xh9 s ILE 163 N -0.19 4.10 -0.17 -0.59 1.01 -0.23 -3.62 121.20 121.52 1xh9 s ILE 163 Ca 0.12 -0.30 -0.26 0.00 0.00 0.00 0.00 60.65 60.21 1xh9 s ILE 163 Cb -0.12 -2.76 -0.23 0.00 0.01 0.00 0.00 42.46 39.36 1xh9 s ILE 163 CO 0.01 0.54 0.54 0.22 0.00 0.00 0.00 174.94 176.26 1xh9 h TYR 164 N 6.00 0.00 -0.01 3.97 3.20 -1.87 -1.78 116.97 126.48 1xh9 h TYR 164 Ca -0.40 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.46 1xh9 h TYR 164 Cb 1.19 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.45 1xh9 h TYR 164 CO 0.57 1.16 -0.00 0.54 -1.64 0.00 0.00 178.16 178.79 1xh9 n ARG 165 N -4.55 -0.97 -2.78 1.82 1.74 -1.26 -3.11 116.66 107.56 1xh9 n ARG 165 Ca -0.18 0.25 -0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1xh9 n ARG 165 Cb 0.55 -3.99 0.07 0.00 -1.02 0.00 0.00 32.46 28.07 1xh9 n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xh9 n ASP 166 N -0.47 0.83 -4.72 0.55 2.03 -1.26 -4.40 116.55 109.10 1xh9 n ASP 166 Ca -0.00 -2.07 -0.42 0.00 0.52 0.00 0.00 54.79 52.82 1xh9 n ASP 166 Cb 0.24 -0.19 -0.03 0.00 -0.72 0.00 0.00 41.12 40.42 1xh9 n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1xh9 s LEU 167 N -3.83 4.37 -0.19 -2.67 2.96 -1.26 -4.81 118.68 113.25 1xh9 s LEU 167 Ca 0.23 2.50 -0.35 0.00 -0.22 0.00 0.00 54.13 56.28 1xh9 s LEU 167 Cb 0.35 -3.60 0.14 0.00 0.50 0.00 0.00 46.19 43.58 1xh9 s LEU 167 CO -0.06 -0.73 1.21 -1.59 -1.32 0.00 0.00 176.35 173.86 1xh9 s LYS 168 N 0.85 0.30 0.54 1.98 -2.85 -1.26 -4.90 119.74 114.40 1xh9 s LYS 168 Ca 0.66 -0.11 0.23 0.00 -1.00 0.00 0.00 55.97 55.75 1xh9 s LYS 168 Cb -0.40 0.14 1.43 0.00 -2.06 0.00 0.00 37.83 36.94 1xh9 s LYS 168 CO 0.33 -0.13 2.09 -1.35 0.10 0.00 0.00 175.35 176.39 1xh9 h PRO 169 N 2.00 0.00 0.00 1.78 0.11 -1.94 -1.52 132.00 132.43 1xh9 h PRO 169 Ca -0.09 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1xh9 h PRO 169 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1xh9 h PRO 169 CO 0.23 0.00 -0.02 0.93 -0.21 0.00 0.00 178.00 178.93 1xh9 h GLU 170 N 0.00 0.00 -0.48 1.05 3.07 -1.94 -2.26 114.58 114.02 1xh9 h GLU 170 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1xh9 h GLU 170 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1xh9 h GLU 170 CO -0.00 0.02 0.00 0.09 -1.40 0.00 0.00 179.01 177.71 1xh9 n ASN 171 N -3.89 3.30 -4.11 1.42 3.02 -0.58 -4.83 115.26 109.59 1xh9 n ASN 171 Ca -0.03 -1.98 -0.36 0.00 -0.03 0.00 0.00 54.58 52.19 1xh9 n ASN 171 Cb 0.10 -0.32 -0.11 0.00 -0.61 0.00 0.00 39.78 38.84 1xh9 n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xh9 s LEU 172 N -1.03 5.22 0.51 3.41 1.43 -1.04 -1.19 118.68 125.99 1xh9 s LEU 172 Ca 0.33 -2.27 -0.17 0.00 -1.03 0.00 0.00 54.13 50.98 1xh9 s LEU 172 Cb 0.18 -1.83 -0.08 0.00 0.03 0.00 0.00 46.19 44.49 1xh9 s LEU 172 CO 0.23 -0.49 1.00 -0.04 0.23 0.00 0.00 176.35 177.28 1xh9 s MET 173 N 0.79 3.86 -0.15 1.70 -1.94 -0.20 -0.48 119.30 122.88 1xh9 s MET 173 Ca 0.11 1.07 -0.03 0.00 -1.71 0.00 0.00 55.69 55.13 1xh9 s MET 173 Cb -0.22 -2.12 -0.02 0.00 2.01 0.00 0.00 34.83 34.48 1xh9 s MET 173 CO -0.04 -0.35 -0.06 0.42 -0.01 0.00 0.00 175.02 174.98 1xh9 s ILE 174 N -2.46 3.68 0.58 2.53 -1.09 0.25 -0.50 121.20 124.20 1xh9 s ILE 174 Ca 0.61 -0.43 -0.00 0.00 -2.23 0.00 0.00 60.65 58.60 1xh9 s ILE 174 Cb -0.11 -2.60 0.12 0.00 -1.58 0.00 0.00 42.46 38.28 1xh9 s ILE 174 CO 0.28 0.50 0.80 -0.90 -1.23 0.00 0.00 174.94 174.39 1xh9 n ASP 175 N 3.55 1.07 0.28 3.58 5.68 0.19 -0.88 116.55 130.03 1xh9 n ASP 175 Ca -0.18 -1.91 0.14 0.00 -0.50 0.00 0.00 54.79 52.35 1xh9 n ASP 175 Cb 0.52 -0.52 0.81 0.00 -1.14 0.00 0.00 41.12 40.80 1xh9 n ASP 175 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1xh9 h GLN 176 N 0.00 0.00 -0.12 0.11 4.15 -1.94 -1.76 115.11 115.55 1xh9 h GLN 176 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.16 1xh9 h GLN 176 Cb 0.97 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.66 1xh9 h GLN 176 CO 0.28 0.08 0.00 1.04 -1.93 0.00 0.00 178.83 178.30 1xh9 n GLN 177 N -3.61 1.97 -0.67 1.69 3.00 -1.26 -4.63 117.38 113.86 1xh9 n GLN 177 Ca -0.02 -1.43 0.00 0.00 -0.01 0.00 0.00 57.00 55.54 1xh9 n GLN 177 Cb 0.19 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 28.97 1xh9 n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1xh9 n GLY 178 N 1.25 0.76 3.93 1.08 0.00 -0.66 -4.52 105.19 107.04 1xh9 n GLY 178 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1xh9 n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xh9 s TYR 179 N -2.73 3.35 0.23 1.61 1.51 -1.26 -4.76 117.35 115.30 1xh9 s TYR 179 Ca 0.00 0.48 -0.23 0.00 -1.01 0.00 0.00 57.07 56.31 1xh9 s TYR 179 Cb 0.00 -2.35 -0.09 0.00 -0.11 0.00 0.00 41.96 39.42 1xh9 s TYR 179 CO 0.00 -0.38 0.79 0.42 -1.11 0.00 0.00 175.55 175.27 1xh9 s ILE 180 N -2.66 4.43 -0.21 2.71 1.01 -1.26 -0.63 121.20 124.58 1xh9 s ILE 180 Ca 0.48 1.53 0.01 0.00 0.00 0.00 0.00 60.65 62.66 1xh9 s ILE 180 Cb -0.10 -3.97 0.05 0.00 0.01 0.00 0.00 42.46 38.44 1xh9 s ILE 180 CO 0.41 0.29 -0.08 -0.54 0.00 0.00 0.00 174.94 175.02 1xh9 s LYS 181 N -1.75 1.80 0.16 2.79 -0.14 0.35 -4.31 119.74 118.65 1xh9 s LYS 181 Ca 0.42 -0.89 -0.30 0.00 -1.36 0.00 0.00 55.97 53.84 1xh9 s LYS 181 Cb -0.19 -2.47 -0.08 0.00 -1.68 0.00 0.00 37.83 33.41 1xh9 s LYS 181 CO 0.23 -0.51 1.28 0.08 -0.76 0.00 0.00 175.35 175.67 1xh9 s VAL 182 N 1.41 3.44 0.40 3.17 1.01 0.86 -1.04 120.40 129.65 1xh9 s VAL 182 Ca -0.03 1.14 0.04 0.00 0.00 0.00 0.00 61.98 63.12 1xh9 s VAL 182 Cb -0.17 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1xh9 s VAL 182 CO -0.07 0.15 0.13 1.07 0.00 0.00 0.00 175.10 176.37 1xh9 n THR 183 N 3.03 0.00 -2.95 3.92 5.66 -0.33 -1.46 114.28 122.14 1xh9 n THR 183 Ca 0.07 -2.28 -0.03 0.00 -3.05 0.00 0.00 64.05 58.76 1xh9 n THR 183 Cb 0.44 0.79 0.00 0.00 -1.55 0.00 0.00 70.33 70.01 1xh9 n THR 183 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1xh9 n ASP 184 N -1.52 -7.77 -1.18 1.09 8.00 -1.26 -4.86 116.55 109.04 1xh9 n ASP 184 Ca -0.07 0.16 -0.00 0.00 0.71 0.00 0.00 54.79 55.59 1xh9 n ASP 184 Cb 0.59 -5.28 0.14 0.00 -0.02 0.00 0.00 41.12 36.55 1xh9 n ASP 184 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1xh9 n PHE 185 N -1.19 0.95 0.29 1.24 3.01 -1.26 -4.52 117.46 115.98 1xh9 n PHE 185 Ca 0.05 -0.49 0.15 0.00 1.01 0.00 0.00 57.45 58.17 1xh9 n PHE 185 Cb 0.48 -0.34 0.87 0.00 -0.01 0.00 0.00 39.48 40.49 1xh9 n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1xh9 h GLY 186 N 4.14 0.00 -1.53 1.37 0.00 -1.91 -1.64 103.07 103.49 1xh9 h GLY 186 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1xh9 h GLY 186 CO 0.26 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.84 1xh9 n LEU 187 N -3.72 2.69 -4.78 3.11 4.77 -1.26 -4.56 117.00 113.25 1xh9 n LEU 187 Ca -0.03 -1.25 -0.37 0.00 -0.03 0.00 0.00 56.01 54.34 1xh9 n LEU 187 Cb 0.14 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1xh9 n LEU 187 CO 0.28 0.54 0.78 0.00 -1.33 0.00 0.00 177.39 177.66 1xh9 s ALA 188 N -1.33 3.00 -0.12 -1.18 0.00 -0.62 -4.61 121.76 116.90 1xh9 s ALA 188 Ca 0.24 0.82 -0.14 0.00 0.00 0.00 0.00 51.96 52.88 1xh9 s ALA 188 Cb 0.15 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 19.98 1xh9 s ALA 188 CO 0.22 -0.47 0.39 0.21 0.00 0.00 0.00 175.76 176.11 1xh9 s LYS 189 N -2.68 0.52 -0.38 0.00 2.20 -0.67 -4.59 119.74 114.14 1xh9 s LYS 189 Ca 0.62 0.40 -0.18 0.00 -0.36 0.00 0.00 55.97 56.46 1xh9 s LYS 189 Cb -0.25 0.25 0.00 0.00 -1.51 0.00 0.00 37.83 36.32 1xh9 s LYS 189 CO 0.31 -0.09 0.47 0.50 -0.36 0.00 0.00 175.35 176.18 1xh9 s ARG 190 N -0.12 3.43 -0.07 4.03 3.52 -1.26 -1.07 118.95 127.42 1xh9 s ARG 190 Ca -0.03 -0.40 -0.03 0.00 -0.13 0.00 0.00 55.73 55.14 1xh9 s ARG 190 Cb -0.03 -3.87 0.04 0.00 -1.56 0.00 0.00 34.95 29.53 1xh9 s ARG 190 CO 0.02 -0.71 0.15 0.54 -0.81 0.00 0.00 175.30 174.48 1xh9 s VAL 191 N 2.29 -0.04 -0.22 7.11 0.11 0.07 -4.99 120.40 124.72 1xh9 s VAL 191 Ca 0.16 0.16 -0.13 0.00 -2.93 0.00 0.00 61.98 59.23 1xh9 s VAL 191 Cb -0.16 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 1xh9 s VAL 191 CO 0.14 0.07 0.29 -0.54 -3.33 0.00 0.00 175.10 171.72 1xh9 s LYS 192 N 1.06 4.12 4.48 1.54 1.02 -1.26 -4.71 119.74 125.99 1xh9 s LYS 192 Ca -0.08 -0.01 0.00 0.00 0.02 0.00 0.00 55.97 55.90 1xh9 s LYS 192 Cb -0.10 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 1xh9 s LYS 192 CO -0.05 -0.00 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1xh9 n GLY 193 N 4.11 0.42 3.74 -3.33 0.00 -1.26 -4.97 105.19 103.90 1xh9 n GLY 193 Ca -0.11 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 1xh9 n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh9 s ARG 194 N 0.00 2.69 0.25 1.61 0.52 -1.26 -4.60 118.95 118.15 1xh9 s ARG 194 Ca 0.00 -0.88 0.01 0.00 -0.52 0.00 0.00 55.73 54.34 1xh9 s ARG 194 Cb 0.00 -2.57 -0.05 0.00 0.52 0.00 0.00 34.95 32.85 1xh9 s ARG 194 CO 0.00 0.51 0.08 -0.08 0.02 0.00 0.00 175.30 175.83 1xh9 s THR 195 N -1.56 0.58 -0.17 0.02 -1.32 0.07 -4.89 115.64 108.37 1xh9 s THR 195 Ca 0.28 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.76 1xh9 s THR 195 Cb -0.11 -2.56 0.05 0.00 -1.51 0.00 0.00 72.50 68.37 1xh9 s THR 195 CO 0.21 -0.07 -0.02 0.26 -2.21 0.00 0.00 174.62 172.79 1xh9 s TRP 196 N -3.74 1.45 -0.34 9.09 0.51 -1.26 -1.33 118.94 123.32 1xh9 s TRP 196 Ca 0.36 -0.98 -0.01 0.00 -2.12 0.00 0.00 56.10 53.35 1xh9 s TRP 196 Cb 0.08 -1.20 0.12 0.00 -0.81 0.00 0.00 33.47 31.66 1xh9 s TRP 196 CO 0.12 -0.60 0.17 -1.17 -0.51 0.00 0.00 176.95 174.96 1xh9 s LEU 198 N 1.71 1.52 0.14 2.99 0.20 -1.26 -4.89 118.68 119.10 1xh9 s LEU 198 Ca -0.00 -1.93 -0.11 0.00 0.69 0.00 0.00 54.13 52.78 1xh9 s LEU 198 Cb -0.16 -0.63 0.00 0.00 -0.43 0.00 0.00 46.19 44.98 1xh9 s LEU 198 CO -0.07 -0.36 0.31 0.00 -0.29 0.00 0.00 176.35 175.94 1xh9 n GLY 200 N -0.19 0.50 3.64 0.00 0.00 -1.26 -5.00 105.19 102.86 1xh9 n GLY 200 Ca -0.11 -2.17 -0.35 0.00 0.00 0.00 0.00 46.02 43.40 1xh9 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xh9 s THR 201 N -0.72 4.62 0.25 2.61 2.01 -1.26 -5.02 115.64 118.12 1xh9 s THR 201 Ca 0.00 -0.10 -0.10 0.00 0.31 0.00 0.00 61.69 61.79 1xh9 s THR 201 Cb 0.00 -3.05 0.35 0.00 0.01 0.00 0.00 72.50 69.81 1xh9 s THR 201 CO 0.00 0.50 1.59 -0.65 -0.69 0.00 0.00 174.62 175.37 1xh9 h PRO 202 N 6.35 0.00 0.00 4.92 0.11 -1.97 0.35 132.00 141.77 1xh9 h PRO 202 Ca -0.39 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1xh9 h PRO 202 Cb 1.18 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1xh9 h PRO 202 CO 0.66 0.00 -0.05 0.93 -0.21 0.00 0.00 178.00 179.34 1xh9 h GLU 203 N 0.00 0.00 -0.02 1.05 3.07 -1.96 -2.59 114.58 114.14 1xh9 h GLU 203 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1xh9 h GLU 203 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1xh9 h GLU 203 CO -0.84 0.05 -0.26 0.66 -1.40 0.00 0.00 179.01 177.22 1xh9 n TYR 204 N -3.79 0.00 -2.34 4.33 4.02 0.09 -4.79 117.16 114.68 1xh9 n TYR 204 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 1xh9 n TYR 204 Cb 0.14 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 1xh9 n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1xh9 s LEU 205 N -2.05 4.38 0.55 7.72 1.43 -0.98 -4.33 118.68 125.41 1xh9 s LEU 205 Ca 0.19 2.15 -0.20 0.00 -1.03 0.00 0.00 54.13 55.24 1xh9 s LEU 205 Cb 0.16 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 1xh9 s LEU 205 CO 0.40 -0.50 1.17 0.00 0.23 0.00 0.00 176.35 177.65 1xh9 s ALA 206 N 0.86 2.68 0.32 4.21 0.00 -1.26 -4.93 121.76 123.63 1xh9 s ALA 206 Ca 0.59 0.93 0.04 0.00 0.00 0.00 0.00 51.96 53.53 1xh9 s ALA 206 Cb -0.32 -3.41 0.67 0.00 0.00 0.00 0.00 23.12 20.06 1xh9 s ALA 206 CO 0.31 -0.92 1.86 -1.35 0.00 0.00 0.00 175.76 175.66 1xh9 h PRO 207 N 1.20 0.84 0.00 0.00 0.11 -1.93 -1.87 132.00 130.35 1xh9 h PRO 207 Ca -0.50 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 1xh9 h PRO 207 Cb 1.28 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1xh9 h PRO 207 CO 0.57 0.56 -0.23 1.05 -0.21 0.00 0.00 178.00 179.73 1xh9 h GLU 208 N 0.87 0.00 0.06 1.05 9.09 -1.91 -0.77 114.58 122.97 1xh9 h GLU 208 Ca 0.46 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.87 1xh9 h GLU 208 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.65 1xh9 h GLU 208 CO -0.22 0.23 -0.03 0.82 0.05 0.00 0.00 179.01 179.86 1xh9 h ILE 209 N 0.00 1.07 -0.83 -1.06 2.04 -1.66 -2.47 117.51 114.61 1xh9 h ILE 209 Ca -0.00 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1xh9 h ILE 209 Cb 0.44 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1xh9 h ILE 209 CO 0.03 0.12 0.55 0.40 0.00 0.00 0.00 178.15 179.24 1xh9 h ILE 210 N -0.30 1.17 -0.22 -0.67 2.04 -1.30 -2.37 117.51 115.87 1xh9 h ILE 210 Ca -0.01 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1xh9 h ILE 210 Cb 0.26 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1xh9 h ILE 210 CO 0.01 0.19 0.00 0.18 0.00 0.00 0.00 178.15 178.54 1xh9 n LEU 211 N -4.43 1.36 -3.68 1.44 4.77 -0.35 -4.91 117.00 111.20 1xh9 n LEU 211 Ca 0.10 -0.65 -0.25 0.00 -0.03 0.00 0.00 56.01 55.18 1xh9 n LEU 211 Cb 0.08 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 41.09 1xh9 n LEU 211 CO 0.35 0.32 0.21 -1.20 -1.33 0.00 0.00 177.39 175.75 1xh9 n SER 212 N 0.20 -5.97 0.10 -1.43 7.64 -0.89 -4.91 113.62 108.36 1xh9 n SER 212 Ca 0.11 -0.60 0.04 0.00 1.01 0.00 0.00 58.87 59.43 1xh9 n SER 212 Cb 0.24 -4.75 -0.00 0.00 -1.01 0.00 0.00 64.21 58.68 1xh9 n SER 212 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1xh9 h LYS 213 N -2.56 0.00 0.00 1.43 1.57 -1.68 -3.51 116.57 111.83 1xh9 h LYS 213 Ca -0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1xh9 h LYS 213 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1xh9 h LYS 213 CO 0.59 0.32 0.00 0.41 -0.57 0.00 0.00 179.45 180.19 1xh9 n GLY 214 N 1.27 0.58 3.77 3.86 0.00 -1.26 -5.10 105.19 108.32 1xh9 n GLY 214 Ca -0.02 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 1xh9 n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xh9 s TYR 215 N -1.87 -0.24 0.00 1.61 1.13 -0.44 -4.81 117.35 112.72 1xh9 s TYR 215 Ca 0.00 -0.16 0.00 0.00 -1.41 0.00 0.00 57.07 55.50 1xh9 s TYR 215 Cb 0.00 0.68 0.00 0.00 -1.10 0.00 0.00 41.96 41.54 1xh9 s TYR 215 CO 0.00 -1.13 0.00 0.27 -2.51 0.00 0.00 175.55 172.18 1xh9 n ASN 216 N -0.44 0.67 0.27 -0.18 0.23 -1.26 -0.75 115.26 113.79 1xh9 n ASN 216 Ca -0.06 -0.24 0.18 0.00 -0.53 0.00 0.00 54.58 53.93 1xh9 n ASN 216 Cb 0.60 0.00 0.95 0.00 -2.08 0.00 0.00 39.78 39.25 1xh9 n ASN 216 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1xh9 h LYS 217 N 0.00 0.00 -0.16 -3.83 2.10 -1.95 -2.30 116.57 110.43 1xh9 h LYS 217 Ca 0.00 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.70 1xh9 h LYS 217 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1xh9 h LYS 217 CO 0.00 0.00 0.26 0.00 -2.00 0.00 0.00 179.45 177.71 1xh9 h ALA 218 N 1.93 1.66 -0.08 0.07 0.00 -1.95 -1.14 119.26 119.75 1xh9 h ALA 218 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1xh9 h ALA 218 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1xh9 h ALA 218 CO 0.00 -0.34 -0.15 -0.39 0.00 0.00 0.00 179.25 178.36 1xh9 h VAL 219 N 0.00 1.16 -0.34 0.00 -1.51 -1.83 -1.98 116.25 111.75 1xh9 h VAL 219 Ca 0.08 -0.72 -0.12 0.00 -1.23 0.00 0.00 66.70 64.71 1xh9 h VAL 219 Cb 0.59 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 1xh9 h VAL 219 CO -0.00 0.22 -0.26 0.44 -1.23 0.00 0.00 177.57 176.73 1xh9 h ASP 220 N 0.12 0.71 -0.21 4.19 3.32 -1.44 -1.71 116.42 121.40 1xh9 h ASP 220 Ca 0.02 -0.27 -0.16 0.00 0.02 0.00 0.00 57.03 56.65 1xh9 h ASP 220 Cb 0.35 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1xh9 h ASP 220 CO 0.02 0.95 -0.43 -0.50 -1.72 0.00 0.00 179.24 177.55 1xh9 h TRP 221 N 0.60 0.93 -0.26 4.55 4.06 -1.52 -0.64 115.95 123.67 1xh9 h TRP 221 Ca 0.08 -0.29 0.05 0.00 2.06 0.00 0.00 58.89 60.79 1xh9 h TRP 221 Cb 0.76 -0.19 -0.05 0.00 -1.00 0.00 0.00 29.16 28.68 1xh9 h TRP 221 CO 0.04 1.06 -0.07 2.35 -3.56 0.00 0.00 178.44 178.26 1xh9 h TRP 222 N 0.62 -0.14 -0.18 0.49 2.91 -1.29 -2.28 115.95 116.08 1xh9 h TRP 222 Ca 0.04 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.07 1xh9 h TRP 222 Cb 1.00 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.74 1xh9 h TRP 222 CO 0.05 -0.11 0.02 0.00 -1.03 0.00 0.00 178.44 177.37 1xh9 h ALA 223 N 1.26 1.71 -0.67 2.65 0.00 -1.05 -0.52 119.26 122.64 1xh9 h ALA 223 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1xh9 h ALA 223 Cb 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1xh9 h ALA 223 CO -0.27 0.22 0.33 1.25 0.00 0.00 0.00 179.25 180.78 1xh9 h LEU 224 N 0.25 0.88 -0.71 0.00 5.85 -0.59 0.21 115.31 121.20 1xh9 h LEU 224 Ca 0.06 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.69 1xh9 h LEU 224 Cb 0.14 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1xh9 h LEU 224 CO 0.00 0.76 0.43 1.23 -0.34 0.00 0.00 178.44 180.52 1xh9 h GLY 225 N 0.93 1.04 0.98 3.75 0.00 -0.59 0.49 103.07 109.68 1xh9 h GLY 225 Ca 0.23 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 1xh9 h GLY 225 CO -0.03 0.24 0.18 -2.08 0.00 0.00 0.00 176.54 174.85 1xh9 h VAL 226 N 0.82 1.23 -0.05 4.60 2.07 -0.85 -1.92 116.25 122.15 1xh9 h VAL 226 Ca 0.30 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1xh9 h VAL 226 Cb 0.08 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1xh9 h VAL 226 CO -0.14 0.28 0.02 0.25 0.02 0.00 0.00 177.57 178.01 1xh9 h LEU 227 N 0.73 0.07 -0.37 2.57 5.85 -0.57 0.11 115.31 123.70 1xh9 h LEU 227 Ca 0.17 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1xh9 h LEU 227 Cb 0.25 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1xh9 h LEU 227 CO -0.01 0.20 0.21 0.40 -0.34 0.00 0.00 178.44 178.91 1xh9 h ILE 228 N -0.07 1.13 -0.21 4.05 2.04 -0.87 0.10 117.51 123.69 1xh9 h ILE 228 Ca 0.02 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.62 1xh9 h ILE 228 Cb 0.15 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1xh9 h ILE 228 CO -0.00 0.13 -0.22 0.22 0.00 0.00 0.00 178.15 178.28 1xh9 h TYR 229 N 0.47 -0.57 -0.81 1.37 5.03 -1.25 -1.27 116.97 119.94 1xh9 h TYR 229 Ca 0.13 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.47 1xh9 h TYR 229 Cb 0.03 0.29 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 1xh9 h TYR 229 CO -0.03 -0.30 0.49 1.49 -1.32 0.00 0.00 178.16 178.49 1xh9 h GLU 230 N -0.24 1.10 -0.66 1.82 4.81 -0.62 0.24 114.58 121.03 1xh9 h GLU 230 Ca 0.13 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1xh9 h GLU 230 Cb 0.43 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1xh9 h GLU 230 CO -0.35 0.77 0.28 0.52 -0.73 0.00 0.00 179.01 179.50 1xh9 h MET 231 N 1.11 0.98 0.00 1.92 2.86 -0.52 0.37 114.93 121.65 1xh9 h MET 231 Ca 0.29 -0.17 -0.18 0.00 -2.06 0.00 0.00 59.70 57.58 1xh9 h MET 231 Cb -0.05 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.42 1xh9 h MET 231 CO -0.06 0.81 -1.05 0.00 1.06 0.00 0.00 176.91 177.68 1xh9 h ALA 232 N 1.12 0.58 0.03 6.32 0.00 -0.81 0.18 119.26 126.68 1xh9 h ALA 232 Ca 0.22 -0.85 -0.35 0.00 0.00 0.00 0.00 54.91 53.93 1xh9 h ALA 232 Cb 0.19 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1xh9 h ALA 232 CO -0.02 1.05 -2.15 0.00 0.00 0.00 0.00 179.25 178.13 1xh9 n ALA 233 N -2.35 1.35 -0.04 0.00 0.00 0.82 -4.58 120.51 115.70 1xh9 n ALA 233 Ca -0.04 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1xh9 n ALA 233 Cb 0.88 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1xh9 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh9 n GLY 234 N 1.88 0.51 3.19 0.00 0.00 0.12 -4.77 105.19 106.11 1xh9 n GLY 234 Ca -0.32 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 1xh9 n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xh9 s TYR 235 N -2.20 -0.05 0.74 1.61 -0.85 -1.23 -4.90 117.35 110.47 1xh9 s TYR 235 Ca 0.00 -0.02 -0.11 0.00 -0.52 0.00 0.00 57.07 56.42 1xh9 s TYR 235 Cb 0.00 0.02 0.03 0.00 0.38 0.00 0.00 41.96 42.40 1xh9 s TYR 235 CO 0.00 -0.38 1.08 -1.25 -1.52 0.00 0.00 175.55 173.47 1xh9 s PRO 236 N -1.80 2.58 0.44 -3.49 0.04 -1.26 -3.83 135.00 127.68 1xh9 s PRO 236 Ca -0.11 0.82 0.17 0.00 0.04 0.00 0.00 61.00 61.92 1xh9 s PRO 236 Cb -0.04 -1.96 1.02 0.00 0.04 0.00 0.00 34.50 33.55 1xh9 s PRO 236 CO 0.01 -1.32 1.96 -1.00 0.04 0.00 0.00 177.00 176.68 1xh9 h PRO 237 N -0.88 0.00 -4.11 0.56 0.13 -1.91 -3.40 132.00 122.39 1xh9 h PRO 237 Ca -0.45 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.11 1xh9 h PRO 237 Cb 1.24 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.98 1xh9 h PRO 237 CO 0.58 0.23 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.73 1xh9 s PHE 238 N -4.40 1.87 0.01 1.56 0.08 -1.26 -4.84 117.98 110.99 1xh9 s PHE 238 Ca -0.03 -1.34 -0.04 0.00 0.12 0.00 0.00 56.93 55.64 1xh9 s PHE 238 Cb 0.15 -1.37 -0.01 0.00 -0.57 0.00 0.00 43.02 41.22 1xh9 s PHE 238 CO 0.68 -0.69 0.07 -0.59 -0.10 0.00 0.00 175.22 174.59 1xh9 s PHE 239 N 1.58 0.12 0.01 0.36 -0.12 -1.26 -4.75 117.98 113.91 1xh9 s PHE 239 Ca -0.03 -0.26 -0.29 0.00 -0.05 0.00 0.00 56.93 56.31 1xh9 s PHE 239 Cb -0.17 -0.10 0.10 0.00 -0.63 0.00 0.00 43.02 42.22 1xh9 s PHE 239 CO -0.07 -0.23 0.99 0.00 -0.05 0.00 0.00 175.22 175.86 1xh9 s ALA 240 N -1.29 -1.85 0.30 1.99 0.00 -1.26 -4.90 121.76 114.75 1xh9 s ALA 240 Ca -0.14 0.82 0.12 0.00 0.00 0.00 0.00 51.96 52.76 1xh9 s ALA 240 Cb -0.08 0.40 0.50 0.00 0.00 0.00 0.00 23.12 23.94 1xh9 s ALA 240 CO 0.00 -0.81 1.69 -0.44 0.00 0.00 0.00 175.76 176.21 1xh9 h ASP 241 N 2.00 0.00 -3.38 0.00 3.32 -2.01 -3.43 116.42 112.92 1xh9 h ASP 241 Ca -0.22 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.18 1xh9 h ASP 241 Cb 1.23 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.59 1xh9 h ASP 241 CO 0.28 0.52 -0.65 -1.10 -1.72 0.00 0.00 179.24 176.57 1xh9 s GLN 242 N -3.79 3.32 0.33 3.56 -1.52 -1.26 -5.01 119.66 115.29 1xh9 s GLN 242 Ca -0.02 -0.48 0.12 0.00 -1.95 0.00 0.00 55.36 53.03 1xh9 s GLN 242 Cb 0.13 -2.84 0.99 0.00 -0.22 0.00 0.00 33.01 31.08 1xh9 s GLN 242 CO 0.74 0.46 1.68 -1.35 -0.25 0.00 0.00 175.29 176.57 1xh9 h PRO 243 N 5.99 0.36 -0.33 2.91 0.11 -2.00 -0.99 132.00 138.04 1xh9 h PRO 243 Ca -0.40 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1xh9 h PRO 243 Cb 1.19 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1xh9 h PRO 243 CO 0.59 0.24 0.13 0.97 -0.21 0.00 0.00 178.00 179.72 1xh9 h ILE 244 N 0.37 1.13 -0.15 4.15 -0.00 -1.96 -0.36 117.51 120.69 1xh9 h ILE 244 Ca 0.69 -0.40 -0.15 0.00 -0.00 0.00 0.00 64.86 65.00 1xh9 h ILE 244 Cb 1.50 0.74 -0.01 0.00 -0.00 0.00 0.00 36.82 39.05 1xh9 h ILE 244 CO -0.58 0.15 -0.56 1.56 -0.00 0.00 0.00 178.15 178.73 1xh9 h GLN 245 N 0.46 0.46 -0.18 2.19 4.20 -1.57 -2.31 115.11 118.36 1xh9 h GLN 245 Ca 0.12 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 1xh9 h GLN 245 Cb 0.09 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1xh9 h GLN 245 CO -0.01 0.89 0.06 0.82 -0.67 0.00 0.00 178.83 179.92 1xh9 h ILE 246 N 0.35 1.18 -0.79 2.54 2.04 -0.98 -2.64 117.51 119.20 1xh9 h ILE 246 Ca 0.00 -0.55 0.10 0.00 1.00 0.00 0.00 64.86 65.41 1xh9 h ILE 246 Cb 1.08 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 38.30 1xh9 h ILE 246 CO 0.10 0.17 0.44 1.88 0.00 0.00 0.00 178.15 180.74 1xh9 h TYR 247 N 0.12 0.79 -0.64 1.37 0.05 -0.96 -1.19 116.97 116.52 1xh9 h TYR 247 Ca 0.06 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1xh9 h TYR 247 Cb 0.21 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 1xh9 h TYR 247 CO -0.00 0.31 0.41 0.93 -1.05 0.00 0.00 178.16 178.76 1xh9 h GLU 248 N 0.74 0.85 -0.68 4.88 4.39 -1.34 -1.72 114.58 121.70 1xh9 h GLU 248 Ca 0.39 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.96 1xh9 h GLU 248 Cb 0.37 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1xh9 h GLU 248 CO -0.25 0.58 0.19 0.87 -1.16 0.00 0.00 179.01 179.23 1xh9 h LYS 249 N 0.87 1.06 -0.29 2.33 1.57 -0.99 -2.50 116.57 118.62 1xh9 h LYS 249 Ca 0.23 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1xh9 h LYS 249 Cb -0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1xh9 h LYS 249 CO -0.05 0.92 0.02 0.82 -0.57 0.00 0.00 179.45 180.60 1xh9 h ILE 250 N 1.02 1.25 -0.07 1.86 2.04 -0.84 -1.16 117.51 121.61 1xh9 h ILE 250 Ca 0.22 -0.87 -0.13 0.00 1.00 0.00 0.00 64.86 65.08 1xh9 h ILE 250 Cb 0.33 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1xh9 h ILE 250 CO -0.00 0.28 -0.53 -0.37 0.00 0.00 0.00 178.15 177.53 1xh9 h VAL 251 N 0.29 1.36 -0.36 1.67 -1.51 -1.28 -2.12 116.25 114.31 1xh9 h VAL 251 Ca 0.08 -1.81 -0.04 0.00 -1.23 0.00 0.00 66.70 63.71 1xh9 h VAL 251 Cb 0.39 1.90 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 1xh9 h VAL 251 CO 0.01 0.53 0.08 -1.28 -1.23 0.00 0.00 177.57 175.68 1xh9 h SER 252 N 0.15 0.55 -0.13 4.19 0.87 -1.41 -3.47 113.55 114.29 1xh9 h SER 252 Ca 0.00 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.27 1xh9 h SER 252 Cb 0.98 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 1xh9 h SER 252 CO 0.08 0.65 -0.05 0.61 -0.53 0.00 0.00 176.83 177.59 1xh9 n GLY 253 N -0.55 0.59 3.02 5.77 0.00 -0.44 -4.96 105.19 108.62 1xh9 n GLY 253 Ca -0.01 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 1xh9 n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xh9 n LYS 254 N -2.51 3.13 -2.46 1.61 4.76 -1.26 -4.98 118.16 116.45 1xh9 n LYS 254 Ca -0.03 -3.05 -0.41 0.00 -2.87 0.00 0.00 58.31 51.95 1xh9 n LYS 254 Cb 0.14 -3.24 -0.04 0.00 -1.84 0.00 0.00 35.03 30.05 1xh9 n LYS 254 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1xh9 s VAL 255 N 2.71 3.69 0.09 -0.18 1.01 -1.26 -5.03 120.40 121.43 1xh9 s VAL 255 Ca 0.47 1.50 0.09 0.00 0.00 0.00 0.00 61.98 64.04 1xh9 s VAL 255 Cb 0.09 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1xh9 s VAL 255 CO -0.02 0.28 -0.22 -0.13 0.00 0.00 0.00 175.10 175.00 1xh9 s ARG 256 N -0.58 1.77 0.06 2.72 0.52 -1.26 -5.15 118.95 117.03 1xh9 s ARG 256 Ca 0.49 -1.15 0.06 0.00 -0.52 0.00 0.00 55.73 54.61 1xh9 s ARG 256 Cb -0.31 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 1xh9 s ARG 256 CO 0.37 0.50 -0.10 -0.06 0.02 0.00 0.00 175.30 176.03 1xh9 s PHE 257 N -1.00 2.76 0.58 -0.53 0.08 -1.26 -5.02 117.98 113.59 1xh9 s PHE 257 Ca 0.15 -0.13 -0.20 0.00 0.12 0.00 0.00 56.93 56.87 1xh9 s PHE 257 Cb -0.10 -1.49 -0.05 0.00 -0.57 0.00 0.00 43.02 40.80 1xh9 s PHE 257 CO 0.06 0.38 1.09 -2.30 -0.10 0.00 0.00 175.22 174.35 1xh9 n PRO 258 N 1.09 1.14 0.28 0.24 -0.02 -1.26 -4.89 135.00 131.58 1xh9 n PRO 258 Ca -0.14 0.43 0.17 0.00 -2.02 0.00 0.00 63.50 61.93 1xh9 n PRO 258 Cb 0.52 -2.28 0.81 0.00 -0.02 0.00 0.00 33.50 32.54 1xh9 n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1xh9 h SER 259 N 0.81 0.00 1.07 2.55 4.64 -2.03 -2.64 113.55 117.95 1xh9 h SER 259 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1xh9 h SER 259 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1xh9 h SER 259 CO 0.53 0.05 -0.08 0.00 -0.87 0.00 0.00 176.83 176.46 1xh9 n HIS 260 N -3.28 0.27 -1.85 4.77 1.44 -1.26 -4.84 115.22 110.48 1xh9 n HIS 260 Ca -0.01 0.08 -0.42 0.00 -2.01 0.00 0.00 57.72 55.36 1xh9 n HIS 260 Cb 0.24 -0.60 -0.03 0.00 0.12 0.00 0.00 29.99 29.72 1xh9 n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1xh9 s PHE 261 N -3.03 2.93 0.79 -1.40 0.40 -1.00 -4.99 117.98 111.69 1xh9 s PHE 261 Ca 0.12 0.66 -0.12 0.00 -0.60 0.00 0.00 56.93 56.99 1xh9 s PHE 261 Cb 0.17 -4.00 0.07 0.00 0.51 0.00 0.00 43.02 39.77 1xh9 s PHE 261 CO 0.57 -3.58 1.13 -1.54 0.70 0.00 0.00 175.22 172.50 1xh9 s SER 262 N 0.86 4.08 0.25 1.36 1.04 -1.26 -4.85 113.70 115.18 1xh9 s SER 262 Ca 0.68 2.03 -0.05 0.00 0.48 0.00 0.00 55.95 59.08 1xh9 s SER 262 Cb -0.46 -2.55 0.30 0.00 0.10 0.00 0.00 66.02 63.41 1xh9 s SER 262 CO 0.38 -2.32 1.90 0.28 0.98 0.00 0.00 173.24 174.46 1xh9 h SER 263 N -1.07 1.05 -0.52 7.02 0.02 -1.98 -1.56 113.55 116.52 1xh9 h SER 263 Ca -0.44 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.42 1xh9 h SER 263 Cb 1.25 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1xh9 h SER 263 CO 0.49 0.73 0.04 0.44 -1.14 0.00 0.00 176.83 177.38 1xh9 h ASP 264 N 1.23 0.87 -0.35 3.07 3.32 -1.97 -1.78 116.42 120.80 1xh9 h ASP 264 Ca 0.38 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1xh9 h ASP 264 Cb -0.02 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1xh9 h ASP 264 CO -0.12 0.94 0.17 0.25 -1.72 0.00 0.00 179.24 178.76 1xh9 h LEU 265 N 0.77 0.46 -1.06 1.55 5.85 -1.84 -1.79 115.31 119.25 1xh9 h LEU 265 Ca 0.15 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1xh9 h LEU 265 Cb 0.47 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1xh9 h LEU 265 CO 0.02 0.46 0.63 0.11 -0.34 0.00 0.00 178.44 179.32 1xh9 h LYS 266 N 0.43 1.24 -0.28 1.25 1.57 -1.13 -0.61 116.57 119.06 1xh9 h LYS 266 Ca 0.12 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1xh9 h LYS 266 Cb 0.12 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1xh9 h LYS 266 CO -0.02 0.82 -0.01 0.22 -0.57 0.00 0.00 179.45 179.90 1xh9 h ASP 267 N 1.28 0.48 -0.17 0.86 3.58 -1.06 -0.38 116.42 121.03 1xh9 h ASP 267 Ca 0.36 -0.31 0.02 0.00 0.42 0.00 0.00 57.03 57.52 1xh9 h ASP 267 Cb -0.12 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 1xh9 h ASP 267 CO -0.08 0.68 0.02 0.25 -2.88 0.00 0.00 179.24 177.22 1xh9 h LEU 268 N 0.27 -0.02 -1.26 2.28 5.85 -1.01 -2.51 115.31 118.91 1xh9 h LEU 268 Ca 0.08 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1xh9 h LEU 268 Cb 0.44 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1xh9 h LEU 268 CO 0.02 0.01 0.16 -0.07 -0.34 0.00 0.00 178.44 178.22 1xh9 h LEU 269 N 0.08 0.61 -1.62 2.25 3.38 -0.94 -1.26 115.31 117.81 1xh9 h LEU 269 Ca 0.07 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1xh9 h LEU 269 Cb 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1xh9 h LEU 269 CO -0.11 0.58 -0.03 0.03 0.09 0.00 0.00 178.44 178.99 1xh9 h ARG 270 N 0.67 0.20 0.00 1.13 3.08 -0.77 0.76 114.38 119.44 1xh9 h ARG 270 Ca 0.16 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 1xh9 h ARG 270 Cb 0.17 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1xh9 h ARG 270 CO -0.01 0.25 -0.64 -0.91 -1.07 0.00 0.00 179.97 177.59 1xh9 h ASN 271 N 0.20 0.00 0.06 7.04 4.21 -0.87 -3.31 115.58 122.91 1xh9 h ASN 271 Ca 0.05 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.31 1xh9 h ASN 271 Cb 0.19 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 1xh9 h ASN 271 CO 0.01 0.24 -1.29 -0.07 -1.29 0.00 0.00 177.43 175.02 1xh9 h LEU 272 N 0.00 0.19 -4.42 1.61 3.38 -1.03 -0.68 115.31 114.37 1xh9 h LEU 272 Ca -0.03 -0.74 -0.38 0.00 0.09 0.00 0.00 57.88 56.81 1xh9 h LEU 272 Cb 1.21 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 1xh9 h LEU 272 CO 0.03 1.54 0.76 0.18 0.09 0.00 0.00 178.44 181.04 1xh9 n LEU 273 N -4.14 6.36 -4.40 1.67 4.77 0.24 -4.16 117.00 117.33 1xh9 n LEU 273 Ca -0.27 -3.71 -0.37 0.00 -0.03 0.00 0.00 56.01 51.62 1xh9 n LEU 273 Cb 0.79 -1.40 -0.12 0.00 -2.33 0.00 0.00 43.42 40.36 1xh9 n LEU 273 CO 0.32 1.80 -0.26 -1.58 -1.33 0.00 0.00 177.39 176.34 1xh9 s GLN 274 N 0.48 3.35 0.42 3.23 2.00 -1.24 -4.87 119.66 123.04 1xh9 s GLN 274 Ca 0.65 -0.68 0.13 0.00 -2.00 0.00 0.00 55.36 53.46 1xh9 s GLN 274 Cb 0.30 -3.39 0.91 0.00 0.80 0.00 0.00 33.01 31.62 1xh9 s GLN 274 CO -0.07 -0.34 1.95 0.28 -0.50 0.00 0.00 175.29 176.61 1xh9 h VAL 275 N 5.70 1.17 -3.29 1.34 2.07 -1.91 -3.43 116.25 117.90 1xh9 h VAL 275 Ca -0.34 -0.78 -0.59 0.00 0.82 0.00 0.00 66.70 65.80 1xh9 h VAL 275 Cb 1.15 1.39 -0.09 0.00 -1.52 0.00 0.00 31.29 32.22 1xh9 h VAL 275 CO 0.60 0.23 0.48 -0.62 0.02 0.00 0.00 177.57 178.27 1xh9 s ASP 276 N -6.97 6.83 0.44 0.57 -1.08 -1.26 -4.90 116.67 110.30 1xh9 s ASP 276 Ca -0.04 1.03 0.22 0.00 -0.52 0.00 0.00 52.55 53.24 1xh9 s ASP 276 Cb 0.15 -2.44 1.01 0.00 -1.46 0.00 0.00 42.92 40.18 1xh9 s ASP 276 CO 0.71 -0.52 1.88 -0.07 0.52 0.00 0.00 175.17 177.69 1xh9 h LEU 277 N 9.20 0.00 0.00 -1.34 3.38 -1.97 -1.76 115.31 122.82 1xh9 h LEU 277 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1xh9 h LEU 277 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1xh9 h LEU 277 CO 0.88 0.25 0.00 0.35 0.09 0.00 0.00 178.44 180.00 1xh9 n THR 278 N -3.58 0.26 0.00 0.22 -2.24 -1.26 -3.56 114.28 104.12 1xh9 n THR 278 Ca -0.01 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1xh9 n THR 278 Cb 0.39 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1xh9 n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xh9 n LYS 279 N -1.28 5.70 -2.63 -0.78 5.02 -0.72 -4.94 118.16 118.55 1xh9 n LYS 279 Ca 0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 1xh9 n LYS 279 Cb 0.18 -0.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.69 1xh9 n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1xh9 s ARG 280 N -0.94 4.47 0.42 1.97 3.52 -0.88 -4.97 118.95 122.54 1xh9 s ARG 280 Ca 0.00 1.49 -0.26 0.00 -0.13 0.00 0.00 55.73 56.83 1xh9 s ARG 280 Cb 0.00 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.81 1xh9 s ARG 280 CO 0.00 -0.22 1.43 -0.06 -0.81 0.00 0.00 175.30 175.64 1xh9 s PHE 281 N 1.50 2.56 0.00 5.12 0.40 -0.26 -0.99 117.98 126.31 1xh9 s PHE 281 Ca 0.52 1.26 0.00 0.00 -0.60 0.00 0.00 56.93 58.11 1xh9 s PHE 281 Cb -0.22 -3.91 0.00 0.00 0.51 0.00 0.00 43.02 39.40 1xh9 s PHE 281 CO 0.24 -2.81 0.00 0.41 0.70 0.00 0.00 175.22 173.76 1xh9 n GLY 282 N 0.56 2.91 0.38 4.36 0.00 -1.25 -4.81 105.19 107.34 1xh9 n GLY 282 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1xh9 n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xh9 n ASN 283 N 0.00 2.83 -5.02 1.61 5.15 -0.16 -4.64 115.26 115.03 1xh9 n ASN 283 Ca 0.00 -2.71 -0.19 0.00 -0.60 0.00 0.00 54.58 51.08 1xh9 n ASN 283 Cb 0.00 -0.36 0.03 0.00 -0.53 0.00 0.00 39.78 38.93 1xh9 n ASN 283 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1xh9 s LEU 284 N -2.24 3.34 0.38 1.20 1.43 -1.24 -4.86 118.68 116.68 1xh9 s LEU 284 Ca 0.28 -0.67 0.10 0.00 -1.03 0.00 0.00 54.13 52.80 1xh9 s LEU 284 Cb 0.22 -2.07 0.86 0.00 0.03 0.00 0.00 46.19 45.23 1xh9 s LEU 284 CO 0.06 -1.06 1.92 0.07 0.23 0.00 0.00 176.35 177.57 1xh9 h LYS 285 N 0.42 0.61 0.00 1.70 -0.00 -1.96 -0.58 116.57 116.76 1xh9 h LYS 285 Ca -0.35 -0.04 0.00 0.00 -0.00 0.00 0.00 60.65 60.27 1xh9 h LYS 285 Cb 1.28 -0.14 0.00 0.00 -0.00 0.00 0.00 32.23 33.38 1xh9 h LYS 285 CO 0.44 0.40 0.00 -1.71 -0.00 0.00 0.00 179.45 178.58 1xh9 n ASN 286 N -4.51 0.00 0.00 7.07 5.15 -1.26 -4.96 115.26 116.75 1xh9 n ASN 286 Ca 0.14 -0.18 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 1xh9 n ASN 286 Cb 0.39 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.38 1xh9 n ASN 286 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xh9 n GLY 287 N 1.14 3.13 0.29 8.20 0.00 -0.23 -2.09 105.19 115.64 1xh9 n GLY 287 Ca 0.14 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.15 1xh9 n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xh9 h VAL 288 N 0.00 0.42 0.00 1.61 3.04 -1.90 -2.76 116.25 116.67 1xh9 h VAL 288 Ca 0.00 -0.29 -0.03 0.00 -1.01 0.00 0.00 66.70 65.37 1xh9 h VAL 288 Cb 0.00 1.20 -0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1xh9 h VAL 288 CO 0.00 0.06 -0.13 0.78 -1.01 0.00 0.00 177.57 177.26 1xh9 h ASN 289 N 0.00 0.00 -0.09 3.17 -0.26 -1.84 -0.88 115.58 115.68 1xh9 h ASN 289 Ca -0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1xh9 h ASN 289 Cb 0.19 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 1xh9 h ASN 289 CO 0.01 0.13 0.03 0.44 -1.06 0.00 0.00 177.43 176.98 1xh9 h ASP 290 N 0.00 0.16 0.00 5.81 3.32 -1.60 -1.30 116.42 122.81 1xh9 h ASP 290 Ca -0.00 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1xh9 h ASP 290 Cb 0.55 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1xh9 h ASP 290 CO 0.02 0.17 -0.61 0.40 -1.72 0.00 0.00 179.24 177.50 1xh9 h ILE 291 N 0.19 1.38 -0.68 0.35 2.04 -1.50 -3.21 117.51 116.07 1xh9 h ILE 291 Ca 0.05 -2.27 0.03 0.00 1.00 0.00 0.00 64.86 63.66 1xh9 h ILE 291 Cb 0.07 2.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 1xh9 h ILE 291 CO -0.00 0.47 0.45 0.11 0.00 0.00 0.00 178.15 179.17 1xh9 h LYS 292 N -0.99 0.82 -0.34 2.37 1.57 -1.11 -2.04 116.57 116.85 1xh9 h LYS 292 Ca -0.17 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1xh9 h LYS 292 Cb 1.15 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1xh9 h LYS 292 CO -0.10 0.54 0.00 0.09 -0.57 0.00 0.00 179.45 179.41 1xh9 n ASN 293 N -4.45 2.57 -4.76 0.86 3.02 -0.50 -4.77 115.26 107.23 1xh9 n ASN 293 Ca 0.08 -1.89 -0.39 0.00 -0.03 0.00 0.00 54.58 52.35 1xh9 n ASN 293 Cb 0.10 -0.22 0.01 0.00 -0.61 0.00 0.00 39.78 39.06 1xh9 n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1xh9 s HIS 294 N -1.56 2.64 0.54 3.10 2.46 -0.77 -4.91 115.29 116.78 1xh9 s HIS 294 Ca 0.35 1.39 0.27 0.00 0.47 0.00 0.00 55.06 57.54 1xh9 s HIS 294 Cb 0.19 -3.70 1.43 0.00 -0.13 0.00 0.00 32.58 30.37 1xh9 s HIS 294 CO 0.27 -2.34 1.98 0.87 -2.47 0.00 0.00 174.74 173.05 1xh9 h LYS 295 N 2.24 0.00 0.00 2.88 6.56 -1.91 -0.43 116.57 125.90 1xh9 h LYS 295 Ca -0.50 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.07 1xh9 h LYS 295 Cb 1.26 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.92 1xh9 h LYS 295 CO 0.61 0.00 -0.09 2.35 -2.06 0.00 0.00 179.45 180.26 1xh9 h TRP 296 N 0.00 0.00 -0.59 -1.35 7.01 -1.91 -2.05 115.95 117.06 1xh9 h TRP 296 Ca 0.27 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.27 1xh9 h TRP 296 Cb 1.11 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.17 1xh9 h TRP 296 CO 0.00 0.09 0.00 1.19 -2.79 0.00 0.00 178.44 176.93 1xh9 n PHE 297 N -3.54 1.51 -0.10 2.65 3.72 -0.17 -4.61 117.46 116.91 1xh9 n PHE 297 Ca -0.02 -0.65 0.14 0.00 -0.05 0.00 0.00 57.45 56.87 1xh9 n PHE 297 Cb 0.21 -0.29 0.52 0.00 -0.94 0.00 0.00 39.48 38.98 1xh9 n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xh9 h ALA 298 N 3.79 2.08 -0.00 4.37 0.00 -1.36 -0.51 119.26 127.63 1xh9 h ALA 298 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xh9 h ALA 298 Cb 1.52 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1xh9 h ALA 298 CO 0.27 -0.24 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1xh9 n THR 299 N -4.47 0.00 -3.13 0.00 -2.24 -1.26 -4.86 114.28 98.33 1xh9 n THR 299 Ca 0.11 -0.08 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 1xh9 n THR 299 Cb 0.44 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 1xh9 n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xh9 s THR 300 N -2.00 5.00 -0.56 4.28 2.01 -0.20 -5.01 115.64 119.15 1xh9 s THR 300 Ca 0.45 1.11 -0.20 0.00 0.31 0.00 0.00 61.69 63.35 1xh9 s THR 300 Cb 0.22 -3.92 0.08 0.00 0.01 0.00 0.00 72.50 68.88 1xh9 s THR 300 CO 0.36 0.04 0.72 -0.62 -0.69 0.00 0.00 174.62 174.44 1xh9 s ASP 301 N 1.45 6.21 0.34 3.53 -1.08 -1.26 -4.94 116.67 120.92 1xh9 s ASP 301 Ca 0.26 -1.08 0.04 0.00 -0.52 0.00 0.00 52.55 51.25 1xh9 s ASP 301 Cb -0.16 -2.32 0.61 0.00 -1.46 0.00 0.00 42.92 39.59 1xh9 s ASP 301 CO 0.09 -1.07 1.89 -0.50 0.52 0.00 0.00 175.17 176.09 1xh9 h TRP 302 N 9.17 0.56 -0.24 -5.34 4.06 -1.96 -1.17 115.95 121.03 1xh9 h TRP 302 Ca -0.28 -0.05 -0.13 0.00 2.06 0.00 0.00 58.89 60.49 1xh9 h TRP 302 Cb 1.09 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 29.08 1xh9 h TRP 302 CO 0.82 0.53 -0.35 0.82 -3.56 0.00 0.00 178.44 176.70 1xh9 h ILE 303 N 0.53 1.31 -0.78 1.49 2.04 -1.92 -2.23 117.51 117.95 1xh9 h ILE 303 Ca 0.12 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 1xh9 h ILE 303 Cb 0.29 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 1xh9 h ILE 303 CO 0.01 0.49 0.37 0.00 0.00 0.00 0.00 178.15 179.02 1xh9 h ALA 304 N 0.65 1.19 -0.26 1.87 0.00 -1.83 0.32 119.26 121.20 1xh9 h ALA 304 Ca 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1xh9 h ALA 304 Cb 0.94 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1xh9 h ALA 304 CO 0.08 0.62 0.12 0.82 0.00 0.00 0.00 179.25 180.89 1xh9 h ILE 305 N 1.11 1.15 -0.70 0.00 1.08 -1.22 -0.34 117.51 118.58 1xh9 h ILE 305 Ca 0.27 -0.42 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1xh9 h ILE 305 Cb 0.11 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 1xh9 h ILE 305 CO -0.03 0.15 0.39 0.22 -0.69 0.00 0.00 178.15 178.18 1xh9 h TYR 306 N 0.28 0.94 -0.06 1.37 3.20 -0.88 -0.84 116.97 120.98 1xh9 h TYR 306 Ca 0.09 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1xh9 h TYR 306 Cb 0.12 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.08 1xh9 h TYR 306 CO -0.02 0.65 0.00 1.04 -1.64 0.00 0.00 178.16 178.19 1xh9 n GLN 307 N -4.37 1.32 -3.55 1.82 1.13 0.06 -4.91 117.38 108.87 1xh9 n GLN 307 Ca 0.07 -0.48 -0.26 0.00 -1.94 0.00 0.00 57.00 54.39 1xh9 n GLN 307 Cb 0.09 -1.37 0.03 0.00 0.11 0.00 0.00 30.24 29.10 1xh9 n GLN 307 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xh9 n ARG 308 N -0.33 -5.09 0.00 -1.09 1.74 -0.32 -4.90 116.66 106.67 1xh9 n ARG 308 Ca 0.16 0.66 0.12 0.00 -0.77 0.00 0.00 57.85 58.02 1xh9 n ARG 308 Cb 0.19 -5.52 0.19 0.00 -1.02 0.00 0.00 32.46 26.30 1xh9 n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xh9 n LYS 309 N -4.33 0.90 -3.09 5.56 5.02 -0.24 -4.89 118.16 117.09 1xh9 n LYS 309 Ca -0.01 -0.65 -0.39 0.00 -2.02 0.00 0.00 58.31 55.24 1xh9 n LYS 309 Cb 0.55 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.03 1xh9 n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1xh9 s VAL 310 N -2.55 4.98 0.08 -0.18 1.01 -1.25 -5.02 120.40 117.47 1xh9 s VAL 310 Ca 0.20 1.40 -0.31 0.00 0.00 0.00 0.00 61.98 63.27 1xh9 s VAL 310 Cb 0.18 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.47 1xh9 s VAL 310 CO 0.57 0.31 1.52 -0.70 0.00 0.00 0.00 175.10 176.80 1xh9 s GLU 311 N 0.44 4.25 0.48 2.72 2.12 -1.26 -4.97 118.70 122.48 1xh9 s GLU 311 Ca 0.35 2.19 -0.22 0.00 0.36 0.00 0.00 54.97 57.65 1xh9 s GLU 311 Cb -0.18 -3.44 -0.07 0.00 0.26 0.00 0.00 34.13 30.70 1xh9 s GLU 311 CO 0.18 -0.61 1.16 0.00 -0.54 0.00 0.00 175.26 175.46 1xh9 s ALA 312 N 1.98 2.90 -0.01 6.30 0.00 -1.26 -4.93 121.76 126.75 1xh9 s ALA 312 Ca 0.69 0.92 0.32 0.00 0.00 0.00 0.00 51.96 53.89 1xh9 s ALA 312 Cb -0.38 -3.38 1.16 0.00 0.00 0.00 0.00 23.12 20.52 1xh9 s ALA 312 CO 0.30 -0.71 1.91 -1.00 0.00 0.00 0.00 175.76 176.26 1xh9 h PRO 313 N 1.83 0.00 -2.94 0.00 0.13 -1.93 -3.43 132.00 125.66 1xh9 h PRO 313 Ca -0.50 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.40 1xh9 h PRO 313 Cb 1.25 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.05 1xh9 h PRO 313 CO 0.59 0.00 -0.56 0.12 -0.23 0.00 0.00 178.00 177.92 1xh9 s PHE 314 N -3.58 -0.34 -0.14 1.56 5.36 -1.26 -5.12 117.98 114.45 1xh9 s PHE 314 Ca 0.02 0.85 0.01 0.00 -0.96 0.00 0.00 56.93 56.85 1xh9 s PHE 314 Cb 0.08 -0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.67 1xh9 s PHE 314 CO 0.57 -0.32 -0.18 0.42 -1.46 0.00 0.00 175.22 174.25 1xh9 s ILE 315 N 2.28 2.47 0.38 3.12 1.01 -1.26 -4.32 121.20 124.88 1xh9 s ILE 315 Ca 0.01 -0.84 -0.26 0.00 0.00 0.00 0.00 60.65 59.55 1xh9 s ILE 315 Cb -0.12 -2.02 -0.09 0.00 0.01 0.00 0.00 42.46 40.24 1xh9 s ILE 315 CO -0.08 0.53 1.19 -2.16 0.00 0.00 0.00 174.94 174.43 1xh9 s PRO 316 N 0.74 4.15 0.11 2.79 0.04 -1.26 -4.99 135.00 136.57 1xh9 s PRO 316 Ca -0.07 1.92 -0.31 0.00 0.04 0.00 0.00 61.00 62.58 1xh9 s PRO 316 Cb -0.16 -2.79 -0.07 0.00 0.04 0.00 0.00 34.50 31.52 1xh9 s PRO 316 CO 0.01 -0.26 1.28 0.15 0.04 0.00 0.00 177.00 178.21 1xh9 s LYS 317 N -2.13 4.40 -0.18 4.56 1.02 -1.26 -5.01 119.74 121.13 1xh9 s LYS 317 Ca 0.55 1.91 -0.05 0.00 0.02 0.00 0.00 55.97 58.40 1xh9 s LYS 317 Cb -0.33 -3.29 0.07 0.00 -0.52 0.00 0.00 37.83 33.76 1xh9 s LYS 317 CO 0.42 -0.30 0.11 0.12 -0.92 0.00 0.00 175.35 174.78 1xh9 s PHE 318 N 0.87 0.15 -1.16 3.18 5.36 -1.26 -4.82 117.98 120.30 1xh9 s PHE 318 Ca 0.60 -0.30 -0.05 0.00 -0.96 0.00 0.00 56.93 56.22 1xh9 s PHE 318 Cb -0.33 -0.67 0.24 0.00 -0.34 0.00 0.00 43.02 41.92 1xh9 s PHE 318 CO 0.31 -0.55 1.83 1.63 -1.46 0.00 0.00 175.22 176.98 1xh9 n LYS 319 N 5.28 4.51 0.00 10.12 5.02 -1.26 -4.99 118.16 136.85 1xh9 n LYS 319 Ca -0.07 -4.12 0.00 0.00 -2.02 0.00 0.00 58.31 52.10 1xh9 n LYS 319 Cb 0.48 -2.63 0.00 0.00 -0.02 0.00 0.00 35.03 32.87 1xh9 n LYS 319 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xh9 n GLY 320 N 1.45 -1.96 3.78 0.72 0.00 -1.26 -4.56 105.19 103.36 1xh9 n GLY 320 Ca 0.41 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 1xh9 n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xh9 s PRO 321 N -2.11 4.03 0.00 1.61 0.04 -1.26 -2.39 135.00 134.92 1xh9 s PRO 321 Ca 0.00 2.52 0.00 0.00 0.04 0.00 0.00 61.00 63.56 1xh9 s PRO 321 Cb 0.00 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1xh9 s PRO 321 CO 0.00 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.87 1xh9 n GLY 322 N 0.50 0.74 3.76 0.56 0.00 -1.26 -5.01 105.19 104.48 1xh9 n GLY 322 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1xh9 n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xh9 s ASP 323 N -2.61 7.44 -0.11 1.61 2.15 -1.00 -4.96 116.67 119.19 1xh9 s ASP 323 Ca 0.00 2.09 0.15 0.00 0.43 0.00 0.00 52.55 55.21 1xh9 s ASP 323 Cb 0.00 -2.62 0.32 0.00 -0.30 0.00 0.00 42.92 40.32 1xh9 s ASP 323 CO 0.00 -0.00 1.15 0.35 -0.17 0.00 0.00 175.17 176.50 1xh9 n THR 324 N 1.27 1.27 0.32 1.71 -2.24 -1.26 -4.82 114.28 110.54 1xh9 n THR 324 Ca -0.01 -1.95 0.21 0.00 -2.27 0.00 0.00 64.05 60.02 1xh9 n THR 324 Cb 0.46 0.15 1.07 0.00 -2.10 0.00 0.00 70.33 69.91 1xh9 n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1xh9 h SER 325 N 0.57 0.00 -0.10 3.42 4.64 -1.93 -1.16 113.55 118.99 1xh9 h SER 325 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1xh9 h SER 325 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1xh9 h SER 325 CO 0.02 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.58 1xh9 n ASN 326 N -3.16 0.90 -4.40 4.97 3.02 -1.26 -4.87 115.26 110.45 1xh9 n ASN 326 Ca -0.02 -1.63 -0.29 0.00 -0.03 0.00 0.00 54.58 52.61 1xh9 n ASN 326 Cb 0.13 -0.06 -0.13 0.00 -0.61 0.00 0.00 39.78 39.11 1xh9 n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xh9 s PHE 327 N -1.87 2.36 0.77 3.10 0.08 -0.44 -4.39 117.98 117.59 1xh9 s PHE 327 Ca 0.28 -0.36 -0.11 0.00 0.12 0.00 0.00 56.93 56.86 1xh9 s PHE 327 Cb 0.14 -1.29 0.05 0.00 -0.57 0.00 0.00 43.02 41.35 1xh9 s PHE 327 CO 0.22 0.32 1.08 -0.51 -0.10 0.00 0.00 175.22 176.23 1xh9 s ASP 328 N -1.96 4.67 0.03 1.36 1.01 -1.26 -5.03 116.67 115.50 1xh9 s ASP 328 Ca 0.14 1.61 -0.18 0.00 0.71 0.00 0.00 52.55 54.83 1xh9 s ASP 328 Cb -0.10 -2.38 -0.06 0.00 1.01 0.00 0.00 42.92 41.39 1xh9 s ASP 328 CO 0.06 -1.90 0.53 -1.81 0.21 0.00 0.00 175.17 172.27 1xh9 s ASP 329 N -3.63 6.97 0.09 0.27 1.01 -1.26 -4.83 116.67 115.30 1xh9 s ASP 329 Ca 0.60 1.15 0.07 0.00 0.71 0.00 0.00 52.55 55.09 1xh9 s ASP 329 Cb -0.16 -2.33 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 1xh9 s ASP 329 CO 0.55 0.24 -0.19 -0.31 0.21 0.00 0.00 175.17 175.67 1xh9 s TYR 330 N -0.85 1.65 0.22 4.23 1.51 -1.26 -5.12 117.35 117.74 1xh9 s TYR 330 Ca 0.28 -0.42 -0.31 0.00 -1.01 0.00 0.00 57.07 55.61 1xh9 s TYR 330 Cb -0.18 -0.91 -0.11 0.00 -0.11 0.00 0.00 41.96 40.65 1xh9 s TYR 330 CO 0.17 0.17 1.56 -1.83 -1.11 0.00 0.00 175.55 174.50 1xh9 s GLU 331 N -1.83 4.20 0.15 -0.62 1.03 -1.26 -4.82 118.70 115.54 1xh9 s GLU 331 Ca 0.04 2.42 -0.09 0.00 0.03 0.00 0.00 54.97 57.37 1xh9 s GLU 331 Cb -0.10 -3.10 -0.06 0.00 -0.80 0.00 0.00 34.13 30.06 1xh9 s GLU 331 CO 0.04 -0.58 0.46 -1.21 -1.33 0.00 0.00 175.26 172.64 1xh9 s GLU 332 N 0.39 3.77 0.03 -4.83 0.41 -1.26 -4.98 118.70 112.22 1xh9 s GLU 332 Ca 0.66 0.18 0.03 0.00 -0.41 0.00 0.00 54.97 55.43 1xh9 s GLU 332 Cb -0.45 -2.85 -0.02 0.00 -1.78 0.00 0.00 34.13 29.04 1xh9 s GLU 332 CO 0.38 0.45 -0.09 -1.21 -0.49 0.00 0.00 175.26 174.30 1xh9 s GLU 333 N -2.38 0.64 0.28 1.61 2.02 -1.26 -5.13 118.70 114.49 1xh9 s GLU 333 Ca 0.40 -0.60 -0.30 0.00 0.02 0.00 0.00 54.97 54.49 1xh9 s GLU 333 Cb -0.13 -0.55 -0.11 0.00 0.10 0.00 0.00 34.13 33.44 1xh9 s GLU 333 CO 0.21 0.13 1.54 -1.21 0.02 0.00 0.00 175.26 175.95 1xh9 s GLU 334 N -1.02 4.16 -0.24 1.61 0.41 -1.26 -4.96 118.70 117.40 1xh9 s GLU 334 Ca -0.03 2.50 -0.29 0.00 -0.41 0.00 0.00 54.97 56.74 1xh9 s GLU 334 Cb -0.07 -3.05 0.01 0.00 -1.78 0.00 0.00 34.13 29.24 1xh9 s GLU 334 CO 0.01 -0.57 1.11 0.42 -0.49 0.00 0.00 175.26 175.74 1xh9 s ILE 335 N -0.06 4.53 -0.16 -1.63 1.01 -1.26 -5.02 121.20 118.60 1xh9 s ILE 335 Ca 0.62 1.82 -0.07 0.00 0.00 0.00 0.00 60.65 63.01 1xh9 s ILE 335 Cb -0.46 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 37.70 1xh9 s ILE 335 CO 0.47 -0.27 0.09 -0.13 0.00 0.00 0.00 174.94 175.11 1xh9 s ARG 336 N 3.43 3.83 0.11 2.79 3.00 -1.26 -5.23 118.95 125.62 1xh9 s ARG 336 Ca 0.47 -0.27 0.00 0.00 0.00 0.00 0.00 55.73 55.93 1xh9 s ARG 336 Cb -0.16 -3.22 -0.00 0.00 0.00 0.00 0.00 34.95 31.57 1xh9 s ARG 336 CO 0.11 0.43 0.01 0.28 0.00 0.00 0.00 175.30 176.12 1xh9 n VAL 337 N 3.08 0.00 0.47 3.52 0.31 -1.26 -4.82 118.33 119.62 1xh9 n VAL 337 Ca -0.17 -0.56 0.05 0.00 -0.01 0.00 0.00 64.34 63.65 1xh9 n VAL 337 Cb 0.53 0.14 -0.04 0.00 -0.91 0.00 0.00 33.84 33.56 1xh9 n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1xh9 n ILE 339 N -0.27 0.00 -4.80 2.52 -5.35 -1.26 -4.99 119.36 105.21 1xh9 n ILE 339 Ca -0.04 -0.31 -0.33 0.00 -0.27 0.00 0.00 62.75 61.80 1xh9 n ILE 339 Cb 0.15 1.05 -0.13 0.00 -1.74 0.00 0.00 39.64 38.96 1xh9 n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1xh9 s ASN 340 N -1.73 4.16 0.15 7.28 0.01 -1.26 -5.10 114.94 118.45 1xh9 s ASN 340 Ca 0.06 -0.19 -0.31 0.00 -0.71 0.00 0.00 52.86 51.71 1xh9 s ASN 340 Cb 0.08 -1.12 -0.08 0.00 0.41 0.00 0.00 41.25 40.54 1xh9 s ASN 340 CO 0.35 0.30 1.33 -0.70 -1.51 0.00 0.00 177.10 176.87 1xh9 s GLU 341 N -0.45 4.36 -0.11 -0.60 2.12 -1.26 -4.66 118.70 118.10 1xh9 s GLU 341 Ca 0.06 2.03 -0.00 0.00 0.36 0.00 0.00 54.97 57.41 1xh9 s GLU 341 Cb -0.12 -3.24 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 1xh9 s GLU 341 CO 0.02 -0.33 -0.09 0.15 -0.54 0.00 0.00 175.26 174.47 1xh9 s LYS 342 N 0.57 3.19 -1.47 4.30 -0.14 0.07 -4.74 119.74 121.51 1xh9 s LYS 342 Ca 0.60 -0.60 -0.11 0.00 -1.36 0.00 0.00 55.97 54.50 1xh9 s LYS 342 Cb -0.36 -2.67 0.06 0.00 -1.68 0.00 0.00 37.83 33.17 1xh9 s LYS 342 CO 0.34 0.40 0.97 0.00 -0.76 0.00 0.00 175.35 176.29 1xh9 h GLY 344 N -2.11 0.43 1.43 0.00 0.00 -1.94 -2.90 103.07 97.97 1xh9 h GLY 344 Ca -0.56 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 46.51 1xh9 h GLY 344 CO 0.62 0.18 0.01 0.07 0.00 0.00 0.00 176.54 177.42 1xh9 h LYS 345 N 0.35 0.71 -0.24 4.80 -0.00 -1.99 -1.93 116.57 118.26 1xh9 h LYS 345 Ca 0.10 -0.17 -0.07 0.00 -0.00 0.00 0.00 60.65 60.51 1xh9 h LYS 345 Cb 0.06 -0.09 -0.01 0.00 -0.00 0.00 0.00 32.23 32.18 1xh9 h LYS 345 CO -0.02 0.71 -0.14 0.93 -0.00 0.00 0.00 179.45 180.94 1xh9 h GLU 346 N 0.67 0.40 -0.32 0.07 3.07 -1.91 -2.62 114.58 113.94 1xh9 h GLU 346 Ca 0.14 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.36 58.82 1xh9 h GLU 346 Cb 0.40 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.23 1xh9 h GLU 346 CO 0.01 0.54 0.01 1.19 -1.40 0.00 0.00 179.01 179.37 1xh9 n PHE 347 N -4.21 1.08 -0.26 4.33 3.72 -1.11 -4.78 117.46 116.23 1xh9 n PHE 347 Ca 0.00 -1.08 0.07 0.00 -0.05 0.00 0.00 57.45 56.39 1xh9 n PHE 347 Cb 0.31 -0.39 0.20 0.00 -0.94 0.00 0.00 39.48 38.67 1xh9 n PHE 347 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1xh9 h SER 348 N 1.63 0.05 1.20 4.37 0.87 -0.95 -1.38 113.55 119.34 1xh9 h SER 348 Ca 0.08 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1xh9 h SER 348 Cb 1.56 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.72 1xh9 h SER 348 CO 0.30 -0.04 0.00 -1.84 -0.53 0.00 0.00 176.83 174.72 1xh9 n GLU 349 N -5.15 0.17 0.00 2.24 0.28 -1.26 -5.10 120.64 111.82 1xh9 n GLU 349 Ca 0.16 0.18 0.06 0.00 -0.16 0.00 0.00 57.16 57.39 1xh9 n GLU 349 Cb 0.50 -1.71 0.35 0.00 1.43 0.00 0.00 31.44 32.01 1xh9 n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31