#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh8 h GLU 13 N 0.00 0.00 -0.13 3.69 4.39 -2.05 -2.95 114.58 117.53 1xh8 h GLU 13 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1xh8 h GLU 13 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1xh8 h GLU 13 CO 0.00 0.21 -0.52 1.03 -1.16 0.00 0.00 179.01 178.57 1xh8 h SER 14 N 0.00 0.40 -0.34 1.42 0.87 -2.05 -1.23 113.55 112.62 1xh8 h SER 14 Ca -0.00 -0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.31 1xh8 h SER 14 Cb 0.87 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1xh8 h SER 14 CO 0.03 0.85 0.06 0.58 -0.53 0.00 0.00 176.83 177.82 1xh8 h VAL 15 N 0.29 1.23 -0.61 2.23 2.07 -1.97 -2.30 116.25 117.19 1xh8 h VAL 15 Ca 0.01 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1xh8 h VAL 15 Cb 1.01 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1xh8 h VAL 15 CO 0.09 0.27 0.37 0.11 0.02 0.00 0.00 177.57 178.43 1xh8 h LYS 16 N 0.40 0.83 -0.24 1.57 6.56 -1.33 -0.68 116.57 123.68 1xh8 h LYS 16 Ca 0.10 -0.08 -0.01 0.00 -1.06 0.00 0.00 60.65 59.61 1xh8 h LYS 16 Cb 0.35 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 1xh8 h LYS 16 CO 0.01 0.60 0.11 1.49 -2.06 0.00 0.00 179.45 179.60 1xh8 h GLU 17 N 0.83 0.34 -0.41 3.15 4.81 -1.24 -1.34 114.58 120.72 1xh8 h GLU 17 Ca 0.22 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1xh8 h GLU 17 Cb -0.02 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1xh8 h GLU 17 CO -0.04 0.35 0.27 0.35 -0.73 0.00 0.00 179.01 179.21 1xh8 h PHE 18 N 0.25 0.52 -0.17 0.92 3.57 -1.15 -2.23 116.94 118.64 1xh8 h PHE 18 Ca 0.08 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.47 1xh8 h PHE 18 Cb 0.12 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1xh8 h PHE 18 CO -0.02 0.34 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.92 1xh8 h LEU 19 N 0.55 0.42 -0.51 0.59 3.38 -0.98 -0.89 115.31 117.88 1xh8 h LEU 19 Ca 0.15 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1xh8 h LEU 19 Cb -0.05 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1xh8 h LEU 19 CO -0.03 0.79 0.06 0.00 0.09 0.00 0.00 178.44 179.34 1xh8 h ALA 20 N 1.24 0.68 -0.51 1.53 0.00 -1.02 -1.38 119.26 119.78 1xh8 h ALA 20 Ca 0.03 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1xh8 h ALA 20 Cb 0.86 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1xh8 h ALA 20 CO 0.07 0.43 -0.13 -0.22 0.00 0.00 0.00 179.25 179.40 1xh8 h LYS 21 N 0.73 0.97 -0.65 0.00 1.63 -1.22 -2.12 116.57 115.91 1xh8 h LYS 21 Ca 0.15 -0.37 -0.00 0.00 -0.85 0.00 0.00 60.65 59.58 1xh8 h LYS 21 Cb 0.43 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1xh8 h LYS 21 CO 0.01 1.04 0.39 0.00 -3.45 0.00 0.00 179.45 177.44 1xh8 h ALA 22 N 0.98 1.46 -0.22 5.00 0.00 -0.97 -1.27 119.26 124.24 1xh8 h ALA 22 Ca 0.13 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1xh8 h ALA 22 Cb 0.69 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1xh8 h ALA 22 CO 0.05 0.47 -0.56 -0.22 0.00 0.00 0.00 179.25 178.99 1xh8 h LYS 23 N 0.90 0.76 -0.43 0.00 3.64 -1.04 -1.27 116.57 119.13 1xh8 h LYS 23 Ca 0.24 -0.53 0.05 0.00 -1.27 0.00 0.00 60.65 59.14 1xh8 h LYS 23 Cb -0.03 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1xh8 h LYS 23 CO -0.04 1.15 0.16 0.93 -2.27 0.00 0.00 179.45 179.38 1xh8 h GLU 24 N 0.49 0.32 -0.37 1.90 5.08 -1.07 -0.78 114.58 120.16 1xh8 h GLU 24 Ca -0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1xh8 h GLU 24 Cb 1.18 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1xh8 h GLU 24 CO 0.12 0.21 0.10 -0.44 -1.00 0.00 0.00 179.01 178.01 1xh8 h ASP 25 N 0.33 0.54 -0.07 1.42 3.32 -1.13 -2.60 116.42 118.23 1xh8 h ASP 25 Ca 0.20 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1xh8 h ASP 25 Cb 0.18 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1xh8 h ASP 25 CO -0.19 0.62 0.03 0.15 -1.72 0.00 0.00 179.24 178.12 1xh8 h PHE 26 N 0.44 0.10 -0.58 4.55 3.57 -1.09 -3.10 116.94 120.84 1xh8 h PHE 26 Ca 0.12 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 1xh8 h PHE 26 Cb 0.27 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1xh8 h PHE 26 CO 0.01 0.20 0.12 -0.07 -2.23 0.00 0.00 178.31 176.34 1xh8 h LEU 27 N -0.03 0.86 -0.62 0.59 3.38 -1.07 0.27 115.31 118.70 1xh8 h LEU 27 Ca 0.02 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.88 1xh8 h LEU 27 Cb 0.14 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1xh8 h LEU 27 CO -0.00 0.86 0.32 0.50 0.09 0.00 0.00 178.44 180.21 1xh8 h LYS 28 N 0.87 0.58 0.01 1.13 3.64 -1.44 -0.88 116.57 120.49 1xh8 h LYS 28 Ca 0.18 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.31 1xh8 h LYS 28 Cb 0.35 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1xh8 h LYS 28 CO 0.00 0.39 -0.95 0.87 -2.27 0.00 0.00 179.45 177.49 1xh8 h LYS 29 N 0.60 0.36 -0.68 1.90 1.57 -1.27 -2.62 116.57 116.42 1xh8 h LYS 29 Ca 0.28 -0.40 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1xh8 h LYS 29 Cb 0.21 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1xh8 h LYS 29 CO -0.19 1.08 0.18 2.35 -0.57 0.00 0.00 179.45 182.29 1xh8 h TRP 30 N 0.19 1.13 0.00 -1.35 2.91 -0.30 -2.64 115.95 115.89 1xh8 h TRP 30 Ca -0.08 -0.12 -0.10 0.00 1.13 0.00 0.00 58.89 59.72 1xh8 h TRP 30 Cb 1.59 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 29.90 1xh8 h TRP 30 CO 0.05 0.91 -0.71 0.93 -1.03 0.00 0.00 178.44 178.60 1xh8 h GLU 31 N 1.03 0.00 -2.22 2.65 4.39 -1.18 -3.38 114.58 115.86 1xh8 h GLU 31 Ca 0.22 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.34 1xh8 h GLU 31 Cb 0.35 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.60 1xh8 h GLU 31 CO -0.00 0.33 -0.90 -1.71 -1.16 0.00 0.00 179.01 175.58 1xh8 n ASN 32 N -3.07 1.29 -4.76 1.42 5.15 -0.99 -5.10 115.26 109.20 1xh8 n ASN 32 Ca -0.01 -2.89 -0.39 0.00 -0.60 0.00 0.00 54.58 50.69 1xh8 n ASN 32 Cb 0.71 -0.64 0.01 0.00 -0.53 0.00 0.00 39.78 39.33 1xh8 n ASN 32 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xh8 s PRO 33 N -1.34 3.77 0.32 1.20 0.02 -1.00 -4.73 135.00 133.24 1xh8 s PRO 33 Ca 0.35 2.19 -0.28 0.00 0.02 0.00 0.00 61.00 63.28 1xh8 s PRO 33 Cb 0.12 -2.63 -0.10 0.00 0.02 0.00 0.00 34.50 31.91 1xh8 s PRO 33 CO -0.11 -0.67 1.21 0.00 -0.33 0.00 0.00 177.00 177.11 1xh8 s ALA 34 N -1.28 3.41 0.02 -1.55 0.00 -1.26 -5.05 121.76 116.05 1xh8 s ALA 34 Ca 0.60 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.67 1xh8 s ALA 34 Cb -0.39 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 1xh8 s ALA 34 CO 0.49 -0.45 -0.06 -0.65 0.00 0.00 0.00 175.76 175.08 1xh8 s GLN 35 N -1.75 0.47 -1.14 0.00 -0.21 -1.26 -4.97 119.66 110.80 1xh8 s GLN 35 Ca 0.49 -0.49 -0.02 0.00 0.02 0.00 0.00 55.36 55.35 1xh8 s GLN 35 Cb -0.36 -0.33 -0.03 0.00 1.00 0.00 0.00 33.01 33.29 1xh8 s GLN 35 CO 0.46 0.08 0.97 -1.71 -2.12 0.00 0.00 175.29 172.97 1xh8 n ASN 36 N 2.14 -3.91 -0.95 5.90 5.15 -1.11 -4.92 115.26 117.55 1xh8 n ASN 36 Ca -0.18 -0.66 0.12 0.00 -0.60 0.00 0.00 54.58 53.26 1xh8 n ASN 36 Cb 0.56 -5.16 0.20 0.00 -0.53 0.00 0.00 39.78 34.85 1xh8 n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1xh8 n THR 37 N -3.76 0.18 -3.33 -0.44 -2.24 -0.45 -4.98 114.28 99.26 1xh8 n THR 37 Ca -0.20 -0.55 -0.03 0.00 -2.27 0.00 0.00 64.05 61.00 1xh8 n THR 37 Cb 0.65 1.16 0.01 0.00 -2.10 0.00 0.00 70.33 70.05 1xh8 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xh8 n ALA 38 N 1.22 -0.73 -3.09 6.98 0.00 -1.26 -4.85 120.51 118.79 1xh8 n ALA 38 Ca 0.16 -0.50 -0.11 0.00 0.00 0.00 0.00 53.44 53.00 1xh8 n ALA 38 Cb 0.56 0.39 -0.10 0.00 0.00 0.00 0.00 19.45 20.30 1xh8 n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1xh8 s HIS 39 N -6.18 0.06 0.31 0.00 2.46 -1.26 -4.73 115.29 105.95 1xh8 s HIS 39 Ca 0.06 -0.17 0.06 0.00 0.47 0.00 0.00 55.06 55.48 1xh8 s HIS 39 Cb -0.02 -0.06 0.72 0.00 -0.13 0.00 0.00 32.58 33.09 1xh8 s HIS 39 CO 0.05 -0.28 1.80 1.25 -2.47 0.00 0.00 174.74 175.09 1xh8 h LEU 40 N 4.32 0.79 0.00 8.88 5.85 -1.95 -1.09 115.31 132.11 1xh8 h LEU 40 Ca -0.31 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1xh8 h LEU 40 Cb 1.20 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1xh8 h LEU 40 CO 0.41 0.33 0.00 0.47 -0.34 0.00 0.00 178.44 179.31 1xh8 n ASP 41 N -4.69 0.00 -0.28 1.25 10.43 -1.26 -2.17 116.55 119.82 1xh8 n ASP 41 Ca 0.22 0.18 0.14 0.00 2.57 0.00 0.00 54.79 57.90 1xh8 n ASP 41 Cb 0.52 -0.32 0.60 0.00 1.84 0.00 0.00 41.12 43.75 1xh8 n ASP 41 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1xh8 n GLN 42 N -1.32 1.23 -4.75 -1.24 6.02 -0.41 -4.84 117.38 112.07 1xh8 n GLN 42 Ca 0.05 -0.57 -0.25 0.00 -0.01 0.00 0.00 57.00 56.22 1xh8 n GLN 42 Cb 0.11 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 29.72 1xh8 n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1xh8 s PHE 43 N -2.17 1.58 -0.13 1.08 0.08 -0.92 -0.95 117.98 116.55 1xh8 s PHE 43 Ca 0.36 -0.47 -0.23 0.00 0.12 0.00 0.00 56.93 56.72 1xh8 s PHE 43 Cb 0.21 -1.08 -0.03 0.00 -0.57 0.00 0.00 43.02 41.55 1xh8 s PHE 43 CO 0.40 -0.17 0.70 -2.00 -0.10 0.00 0.00 175.22 174.04 1xh8 s GLU 44 N 0.13 4.33 -0.10 0.44 2.12 0.34 -4.91 118.70 121.06 1xh8 s GLU 44 Ca -0.05 0.81 -0.20 0.00 0.36 0.00 0.00 54.97 55.89 1xh8 s GLU 44 Cb -0.12 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 1xh8 s GLU 44 CO 0.02 -0.11 0.54 1.03 -0.54 0.00 0.00 175.26 176.20 1xh8 s ARG 45 N 1.43 4.37 -0.04 4.30 0.52 -1.26 -1.10 118.95 127.16 1xh8 s ARG 45 Ca 0.34 0.57 -0.05 0.00 -0.52 0.00 0.00 55.73 56.08 1xh8 s ARG 45 Cb -0.17 -3.44 -0.03 0.00 0.52 0.00 0.00 34.95 31.84 1xh8 s ARG 45 CO 0.14 0.13 -0.10 -0.89 0.02 0.00 0.00 175.30 174.60 1xh8 n ILE 46 N 3.70 0.78 -3.67 1.52 5.41 -0.24 -5.00 119.36 121.86 1xh8 n ILE 46 Ca -0.05 0.06 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 1xh8 n ILE 46 Cb 0.52 -1.69 -0.08 0.00 -0.71 0.00 0.00 39.64 37.68 1xh8 n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1xh8 s LYS 47 N -2.19 0.70 -0.05 0.38 2.20 -1.18 -4.99 119.74 114.60 1xh8 s LYS 47 Ca -0.10 0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 55.93 1xh8 s LYS 47 Cb 0.03 0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 36.66 1xh8 s LYS 47 CO 0.14 -0.10 1.14 0.99 -0.36 0.00 0.00 175.35 177.15 1xh8 s THR 48 N 0.12 4.40 -0.56 3.43 2.01 -1.26 -0.11 115.64 123.67 1xh8 s THR 48 Ca -0.01 1.71 0.20 0.00 0.31 0.00 0.00 61.69 63.90 1xh8 s THR 48 Cb -0.04 -4.10 -0.25 0.00 0.01 0.00 0.00 72.50 68.12 1xh8 s THR 48 CO 0.02 0.02 0.67 0.18 -0.69 0.00 0.00 174.62 174.82 1xh8 n LEU 49 N 4.95 0.55 0.00 4.42 4.77 0.86 -4.44 117.00 128.11 1xh8 n LEU 49 Ca 0.10 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1xh8 n LEU 49 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1xh8 n LEU 49 CO 0.54 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1xh8 n GLY 50 N 1.42 0.59 3.29 -0.72 0.00 -1.15 -4.82 105.19 103.79 1xh8 n GLY 50 Ca 0.01 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 1xh8 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xh8 s THR 51 N -2.00 1.18 0.30 2.61 -4.23 -1.26 -1.32 115.64 110.92 1xh8 s THR 51 Ca 0.00 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.40 1xh8 s THR 51 Cb 0.00 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.81 1xh8 s THR 51 CO 0.00 -0.58 0.47 0.61 -0.54 0.00 0.00 174.62 174.58 1xh8 n GLY 52 N -0.29 1.98 0.36 3.99 0.00 -0.56 -4.94 105.19 105.72 1xh8 n GLY 52 Ca -0.08 -1.48 0.10 0.00 0.00 0.00 0.00 46.02 44.55 1xh8 n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xh8 h SER 53 N 1.65 0.84 -0.15 1.61 0.02 -2.02 -2.94 113.55 112.56 1xh8 h SER 53 Ca -0.24 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1xh8 h SER 53 Cb 1.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1xh8 h SER 53 CO 0.32 0.41 0.00 0.49 -1.14 0.00 0.00 176.83 176.91 1xh8 n PHE 54 N -4.64 0.20 0.00 3.45 3.72 -1.26 -5.01 117.46 113.92 1xh8 n PHE 54 Ca 0.20 -0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1xh8 n PHE 54 Cb 0.43 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1xh8 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xh8 n GLY 55 N 0.25 -0.63 3.46 1.37 0.00 -1.11 -0.82 105.19 107.72 1xh8 n GLY 55 Ca 0.06 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1xh8 n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xh8 s ARG 56 N -1.29 1.11 -0.19 1.61 1.70 -0.92 -1.50 118.95 119.46 1xh8 s ARG 56 Ca 0.00 -0.41 -0.04 0.00 -0.47 0.00 0.00 55.73 54.80 1xh8 s ARG 56 Cb 0.00 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.86 1xh8 s ARG 56 CO 0.00 -0.48 -0.02 0.08 -1.08 0.00 0.00 175.30 173.80 1xh8 s VAL 57 N -3.50 3.84 0.07 4.99 1.01 -0.43 -0.96 120.40 125.41 1xh8 s VAL 57 Ca 0.03 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.74 1xh8 s VAL 57 Cb -0.01 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1xh8 s VAL 57 CO -0.11 0.45 -0.24 -0.04 0.00 0.00 0.00 175.10 175.16 1xh8 s MET 58 N 0.87 1.79 0.16 2.72 -1.94 0.38 -0.10 119.30 123.18 1xh8 s MET 58 Ca 0.00 -1.13 -0.31 0.00 -1.71 0.00 0.00 55.69 52.54 1xh8 s MET 58 Cb -0.14 -2.03 -0.09 0.00 2.01 0.00 0.00 34.83 34.58 1xh8 s MET 58 CO 0.02 0.50 1.38 -1.17 -0.01 0.00 0.00 175.02 175.74 1xh8 s LEU 59 N -1.53 4.39 0.11 -0.03 2.96 0.84 -0.21 118.68 125.21 1xh8 s LEU 59 Ca 0.13 2.41 0.03 0.00 -0.22 0.00 0.00 54.13 56.49 1xh8 s LEU 59 Cb -0.10 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1xh8 s LEU 59 CO 0.04 -0.62 -0.09 0.68 -1.32 0.00 0.00 176.35 175.04 1xh8 s VAL 60 N 0.62 0.92 -0.17 1.68 -7.23 -0.13 -1.08 120.40 115.01 1xh8 s VAL 60 Ca 0.61 -1.81 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1xh8 s VAL 60 Cb -0.38 -1.55 0.01 0.00 0.56 0.00 0.00 36.38 35.02 1xh8 s VAL 60 CO 0.35 -0.69 -0.18 -0.75 -0.31 0.00 0.00 175.10 173.51 1xh8 s LYS 61 N -3.29 3.08 -0.28 4.82 2.20 -0.26 -1.35 119.74 124.66 1xh8 s LYS 61 Ca 0.10 -0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 54.62 1xh8 s LYS 61 Cb 0.01 -2.58 -0.02 0.00 -1.51 0.00 0.00 37.83 33.73 1xh8 s LYS 61 CO -0.01 -0.10 1.63 -1.58 -0.36 0.00 0.00 175.35 174.92 1xh8 s HIS 62 N 1.06 2.09 0.24 4.03 5.65 0.32 -0.50 115.29 128.17 1xh8 s HIS 62 Ca -0.01 0.60 0.15 0.00 0.25 0.00 0.00 55.06 56.05 1xh8 s HIS 62 Cb -0.14 -4.07 0.58 0.00 -1.18 0.00 0.00 32.58 27.77 1xh8 s HIS 62 CO -0.06 -2.76 1.71 0.52 -0.65 0.00 0.00 174.74 173.49 1xh8 h MET 63 N 11.26 0.00 -0.25 2.88 0.00 -1.36 0.27 114.93 127.73 1xh8 h MET 63 Ca -0.33 0.00 -0.10 0.00 0.00 0.00 0.00 59.70 59.27 1xh8 h MET 63 Cb 1.15 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.74 1xh8 h MET 63 CO 1.02 0.46 -0.27 1.05 0.00 0.00 0.00 176.91 179.17 1xh8 h GLU 64 N 0.00 0.49 0.00 1.72 9.09 -1.91 -3.33 114.58 120.65 1xh8 h GLU 64 Ca -0.00 -0.20 -0.05 0.00 0.05 0.00 0.00 59.36 59.16 1xh8 h GLU 64 Cb 0.93 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.99 1xh8 h GLU 64 CO 0.06 0.72 -1.55 0.25 0.05 0.00 0.00 179.01 178.55 1xh8 n THR 65 N -4.11 0.17 -0.69 -1.06 -2.24 -1.14 -5.00 114.28 100.21 1xh8 n THR 65 Ca -0.01 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1xh8 n THR 65 Cb 0.42 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1xh8 n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh8 n GLY 66 N 2.00 1.07 3.77 3.38 0.00 0.92 -5.03 105.19 111.30 1xh8 n GLY 66 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1xh8 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xh8 s ASN 67 N -3.07 7.06 0.07 1.61 0.01 -1.23 -4.74 114.94 114.66 1xh8 s ASN 67 Ca 0.00 2.22 -0.05 0.00 -0.71 0.00 0.00 52.86 54.32 1xh8 s ASN 67 Cb 0.00 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 38.99 1xh8 s ASN 67 CO 0.00 -0.28 0.31 -1.00 -1.51 0.00 0.00 177.10 174.62 1xh8 s HIS 68 N -1.32 3.53 0.21 2.20 3.76 -1.26 -0.52 115.29 121.89 1xh8 s HIS 68 Ca 0.49 0.54 -0.03 0.00 -0.15 0.00 0.00 55.06 55.90 1xh8 s HIS 68 Cb -0.29 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.39 1xh8 s HIS 68 CO 0.37 0.53 0.20 0.71 -0.85 0.00 0.00 174.74 175.71 1xh8 s TYR 69 N -1.48 1.00 -0.19 1.40 2.02 -0.45 -4.46 117.35 115.19 1xh8 s TYR 69 Ca 0.34 -1.25 -0.05 0.00 -0.37 0.00 0.00 57.07 55.74 1xh8 s TYR 69 Cb -0.13 -0.41 -0.03 0.00 -0.40 0.00 0.00 41.96 41.00 1xh8 s TYR 69 CO 0.21 -0.71 0.00 0.00 -1.57 0.00 0.00 175.55 173.48 1xh8 s ALA 70 N -4.13 3.05 -0.20 3.71 0.00 0.04 -0.96 121.76 123.27 1xh8 s ALA 70 Ca 0.36 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.34 1xh8 s ALA 70 Cb 0.05 -1.76 -0.00 0.00 0.00 0.00 0.00 23.12 21.41 1xh8 s ALA 70 CO 0.11 -0.09 -0.09 1.41 0.00 0.00 0.00 175.76 177.10 1xh8 s MET 71 N 0.90 3.28 -0.00 0.00 1.75 0.70 -0.11 119.30 125.82 1xh8 s MET 71 Ca 0.01 -0.68 -0.27 0.00 -1.25 0.00 0.00 55.69 53.50 1xh8 s MET 71 Cb -0.14 -2.87 -0.04 0.00 2.84 0.00 0.00 34.83 34.62 1xh8 s MET 71 CO 0.02 -0.18 0.83 0.21 -0.65 0.00 0.00 175.02 175.26 1xh8 s LYS 72 N 1.36 4.52 -0.14 4.11 2.20 0.36 -0.47 119.74 131.67 1xh8 s LYS 72 Ca 0.05 1.15 0.02 0.00 -0.36 0.00 0.00 55.97 56.83 1xh8 s LYS 72 Cb -0.14 -3.43 0.01 0.00 -1.51 0.00 0.00 37.83 32.77 1xh8 s LYS 72 CO -0.05 0.09 -0.20 0.42 -0.36 0.00 0.00 175.35 175.25 1xh8 s ILE 73 N 0.59 1.93 -0.08 5.43 1.09 -0.14 -1.42 121.20 128.60 1xh8 s ILE 73 Ca 0.43 -0.89 0.05 0.00 -1.10 0.00 0.00 60.65 59.14 1xh8 s ILE 73 Cb -0.20 -1.73 -0.00 0.00 -1.06 0.00 0.00 42.46 39.47 1xh8 s ILE 73 CO 0.24 0.52 -0.23 -0.76 -0.10 0.00 0.00 174.94 174.61 1xh8 s LEU 74 N 0.98 2.05 -0.38 2.97 1.43 -0.20 -2.18 118.68 123.36 1xh8 s LEU 74 Ca -0.04 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.25 1xh8 s LEU 74 Cb -0.15 -1.35 0.02 0.00 0.03 0.00 0.00 46.19 44.74 1xh8 s LEU 74 CO -0.05 0.18 1.12 -0.62 0.23 0.00 0.00 176.35 177.21 1xh8 s ASP 75 N 0.21 6.79 0.20 2.29 3.68 0.00 -0.39 116.67 129.45 1xh8 s ASP 75 Ca -0.14 0.83 -0.10 0.00 2.13 0.00 0.00 52.55 55.27 1xh8 s ASP 75 Cb -0.16 -2.55 0.24 0.00 -1.45 0.00 0.00 42.92 39.00 1xh8 s ASP 75 CO 0.07 -1.04 1.77 0.11 0.13 0.00 0.00 175.17 176.20 1xh8 h LYS 76 N 8.63 0.47 -0.49 4.34 1.57 -1.62 -1.74 116.57 127.75 1xh8 h LYS 76 Ca -0.22 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.50 1xh8 h LYS 76 Cb 1.06 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 1xh8 h LYS 76 CO 1.07 0.31 0.15 1.96 -0.57 0.00 0.00 179.45 182.37 1xh8 h GLN 77 N 0.49 0.72 -0.45 3.15 4.20 -1.92 -0.77 115.11 120.53 1xh8 h GLN 77 Ca 0.28 -0.12 -0.13 0.00 0.06 0.00 0.00 58.65 58.74 1xh8 h GLN 77 Cb 0.28 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1xh8 h GLN 77 CO -0.24 0.63 -0.24 0.87 -0.67 0.00 0.00 178.83 179.18 1xh8 h LYS 78 N 0.70 0.93 -0.42 1.46 1.57 -1.78 -0.53 116.57 118.50 1xh8 h LYS 78 Ca 0.16 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1xh8 h LYS 78 Cb 0.21 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1xh8 h LYS 78 CO -0.01 1.06 0.25 0.28 -0.57 0.00 0.00 179.45 180.47 1xh8 h VAL 79 N 0.80 1.14 -0.60 0.50 2.07 -0.64 -2.44 116.25 117.08 1xh8 h VAL 79 Ca 0.10 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1xh8 h VAL 79 Cb 0.80 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1xh8 h VAL 79 CO 0.07 0.14 0.03 0.58 0.02 0.00 0.00 177.57 178.41 1xh8 h VAL 80 N 0.56 1.26 -0.51 2.57 2.07 -0.99 -0.87 116.25 120.34 1xh8 h VAL 80 Ca 0.15 -1.10 0.08 0.00 0.82 0.00 0.00 66.70 66.65 1xh8 h VAL 80 Cb 0.01 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 1xh8 h VAL 80 CO -0.03 0.40 0.16 0.50 0.02 0.00 0.00 177.57 178.62 1xh8 h LYS 81 N 0.94 0.31 -0.16 1.57 3.64 -0.87 -1.56 116.57 120.43 1xh8 h LYS 81 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1xh8 h LYS 81 Cb 0.51 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1xh8 h LYS 81 CO 0.02 0.20 0.00 1.28 -2.27 0.00 0.00 179.45 178.69 1xh8 n LEU 82 N -5.04 1.30 -2.54 5.20 4.77 -0.94 -4.93 117.00 114.82 1xh8 n LEU 82 Ca 0.06 -0.57 -0.14 0.00 -0.03 0.00 0.00 56.01 55.32 1xh8 n LEU 82 Cb 0.22 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1xh8 n LEU 82 CO 0.23 0.28 0.14 0.29 -1.33 0.00 0.00 177.39 177.00 1xh8 n LYS 83 N 0.11 -4.98 -0.69 3.23 4.76 -0.59 -4.96 118.16 115.04 1xh8 n LYS 83 Ca 0.14 0.55 0.01 0.00 -2.87 0.00 0.00 58.31 56.14 1xh8 n LYS 83 Cb 0.26 -4.71 0.20 0.00 -1.84 0.00 0.00 35.03 28.94 1xh8 n LYS 83 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1xh8 n GLN 84 N -3.34 1.71 -0.12 1.97 1.13 -0.40 -4.74 117.38 113.59 1xh8 n GLN 84 Ca -0.05 -3.23 -0.05 0.00 -1.94 0.00 0.00 57.00 51.72 1xh8 n GLN 84 Cb 0.56 -1.71 0.03 0.00 0.11 0.00 0.00 30.24 29.22 1xh8 n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1xh8 h ILE 85 N 0.99 0.86 -0.51 5.09 2.04 -1.92 -2.45 117.51 121.61 1xh8 h ILE 85 Ca 0.11 -0.09 -0.10 0.00 1.00 0.00 0.00 64.86 65.77 1xh8 h ILE 85 Cb 1.32 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1xh8 h ILE 85 CO 0.19 0.05 -0.09 -0.33 0.00 0.00 0.00 178.15 177.97 1xh8 h GLU 86 N 0.26 0.96 -0.57 2.37 4.39 -1.97 -1.57 114.58 118.46 1xh8 h GLU 86 Ca 0.18 -0.35 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 1xh8 h GLU 86 Cb 0.18 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1xh8 h GLU 86 CO -0.20 1.02 -0.06 0.45 -1.16 0.00 0.00 179.01 179.06 1xh8 h HIS 87 N 0.82 1.15 -0.19 4.33 3.86 -1.84 -1.92 115.15 121.36 1xh8 h HIS 87 Ca 0.13 -0.22 -0.19 0.00 -1.16 0.00 0.00 60.37 58.93 1xh8 h HIS 87 Cb 0.64 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1xh8 h HIS 87 CO 0.05 1.04 -0.65 1.79 0.86 0.00 0.00 177.93 181.01 1xh8 h THR 88 N 0.94 1.30 -0.41 2.45 1.35 -1.29 -0.82 112.91 116.42 1xh8 h THR 88 Ca 0.16 -1.88 0.01 0.00 -0.55 0.00 0.00 66.41 64.14 1xh8 h THR 88 Cb 0.62 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 68.86 1xh8 h THR 88 CO 0.04 0.60 0.27 -0.07 -0.25 0.00 0.00 175.52 176.10 1xh8 h LEU 89 N 0.52 0.46 -1.01 3.87 3.38 -1.25 -2.95 115.31 118.34 1xh8 h LEU 89 Ca -0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1xh8 h LEU 89 Cb 1.25 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1xh8 h LEU 89 CO 0.13 0.33 0.09 -1.13 0.09 0.00 0.00 178.44 177.95 1xh8 h ASN 90 N 0.55 0.76 0.04 -0.43 -1.24 -1.23 -1.94 115.58 112.08 1xh8 h ASN 90 Ca 0.15 -0.15 0.02 0.00 0.71 0.00 0.00 56.30 57.04 1xh8 h ASN 90 Cb -0.05 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.77 1xh8 h ASN 90 CO -0.04 0.77 -0.20 -0.08 -1.29 0.00 0.00 177.43 176.58 1xh8 h GLU 91 N 0.77 -0.34 -0.56 6.67 4.81 -0.98 -0.08 114.58 124.88 1xh8 h GLU 91 Ca 0.16 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1xh8 h GLU 91 Cb 0.34 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1xh8 h GLU 91 CO 0.00 -0.22 0.02 -0.22 -0.73 0.00 0.00 179.01 177.86 1xh8 h LYS 92 N -0.35 0.98 -0.81 1.92 3.11 -1.43 -0.82 116.57 119.17 1xh8 h LYS 92 Ca 0.05 -0.30 0.06 0.00 -2.81 0.00 0.00 60.65 57.65 1xh8 h LYS 92 Cb 0.41 -0.09 -0.06 0.00 -1.00 0.00 0.00 32.23 31.48 1xh8 h LYS 92 CO -0.16 0.97 0.49 -0.09 -2.81 0.00 0.00 179.45 177.86 1xh8 h ARG 93 N 0.87 0.87 -0.05 1.90 2.43 -0.98 -1.25 114.38 118.17 1xh8 h ARG 93 Ca 0.16 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1xh8 h ARG 93 Cb 0.52 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1xh8 h ARG 93 CO 0.03 0.58 -0.01 0.82 -1.51 0.00 0.00 179.97 179.88 1xh8 h ILE 94 N 0.90 1.28 -0.88 1.20 2.04 -0.82 -3.03 117.51 118.19 1xh8 h ILE 94 Ca 0.36 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.40 1xh8 h ILE 94 Cb 0.18 1.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1xh8 h ILE 94 CO -0.18 0.23 0.56 -0.07 0.00 0.00 0.00 178.15 178.70 1xh8 h LEU 95 N -0.22 0.93 -0.45 1.44 3.38 -0.72 -1.34 115.31 118.32 1xh8 h LEU 95 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xh8 h LEU 95 Cb 0.37 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1xh8 h LEU 95 CO 0.00 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.16 1xh8 n GLN 96 N -4.55 0.21 -0.08 1.13 -0.00 -0.51 -3.87 117.38 109.71 1xh8 n GLN 96 Ca 0.11 0.35 -0.05 0.00 -0.00 0.00 0.00 57.00 57.41 1xh8 n GLN 96 Cb 0.11 -1.84 -0.16 0.00 -0.00 0.00 0.00 30.24 28.35 1xh8 n GLN 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1xh8 n ALA 97 N -1.77 1.81 -2.22 2.61 0.00 -0.55 -4.92 120.51 115.48 1xh8 n ALA 97 Ca 0.03 -1.14 -0.27 0.00 0.00 0.00 0.00 53.44 52.06 1xh8 n ALA 97 Cb 0.29 -0.32 0.01 0.00 0.00 0.00 0.00 19.45 19.44 1xh8 n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xh8 s VAL 98 N -2.73 4.51 -0.29 0.00 -7.23 -0.96 -4.39 120.40 109.31 1xh8 s VAL 98 Ca -0.10 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 1xh8 s VAL 98 Cb 0.08 -3.73 0.18 0.00 0.56 0.00 0.00 36.38 33.47 1xh8 s VAL 98 CO 0.85 -0.72 0.56 0.21 -0.31 0.00 0.00 175.10 175.69 1xh8 s ASN 99 N -4.17 -1.16 -0.13 4.85 2.47 -1.26 -4.95 114.94 110.58 1xh8 s ASN 99 Ca 0.49 0.59 -0.27 0.00 0.42 0.00 0.00 52.86 54.09 1xh8 s ASN 99 Cb -0.10 1.96 0.07 0.00 -1.45 0.00 0.00 41.25 41.73 1xh8 s ASN 99 CO 0.45 -0.28 0.66 0.12 -3.72 0.00 0.00 177.10 174.33 1xh8 s PHE 100 N 2.80 -0.67 0.55 0.43 5.36 -1.26 -5.06 117.98 120.13 1xh8 s PHE 100 Ca 0.17 1.36 0.24 0.00 -0.96 0.00 0.00 56.93 57.75 1xh8 s PHE 100 Cb -0.14 0.33 1.49 0.00 -0.34 0.00 0.00 43.02 44.36 1xh8 s PHE 100 CO -0.22 -0.50 2.09 -1.35 -1.46 0.00 0.00 175.22 173.78 1xh8 h PRO 101 N 3.84 0.00 -0.36 10.12 0.11 -1.97 -2.27 132.00 141.48 1xh8 h PRO 101 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1xh8 h PRO 101 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xh8 h PRO 101 CO 0.27 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.25 1xh8 n PHE 102 N -4.17 1.29 -4.78 0.65 3.72 -1.26 -4.87 117.46 108.04 1xh8 n PHE 102 Ca 0.03 -0.86 -0.33 0.00 -0.05 0.00 0.00 57.45 56.24 1xh8 n PHE 102 Cb 0.34 -0.38 -0.14 0.00 -0.94 0.00 0.00 39.48 38.36 1xh8 n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1xh8 s LEU 103 N -2.83 2.72 0.38 4.37 1.43 -0.85 -0.47 118.68 123.43 1xh8 s LEU 103 Ca 0.46 -0.32 -0.28 0.00 -1.03 0.00 0.00 54.13 52.96 1xh8 s LEU 103 Cb 0.37 -1.61 -0.11 0.00 0.03 0.00 0.00 46.19 44.86 1xh8 s LEU 103 CO 0.11 0.17 1.48 0.55 0.23 0.00 0.00 176.35 178.88 1xh8 n VAL 104 N 3.49 2.02 -3.38 -1.59 3.14 -0.72 -4.67 118.33 116.62 1xh8 n VAL 104 Ca -0.18 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.31 1xh8 n VAL 104 Cb 0.53 -1.95 -0.09 0.00 -1.06 0.00 0.00 33.84 31.27 1xh8 n VAL 104 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1xh8 s LYS 105 N -2.10 4.05 0.09 1.45 1.02 -1.26 -4.93 119.74 118.05 1xh8 s LYS 105 Ca 0.53 0.09 -0.31 0.00 0.02 0.00 0.00 55.97 56.30 1xh8 s LYS 105 Cb -0.48 -3.63 -0.07 0.00 -0.52 0.00 0.00 37.83 33.13 1xh8 s LYS 105 CO 0.64 -0.24 1.31 -1.17 -0.92 0.00 0.00 175.35 174.97 1xh8 s LEU 106 N 1.94 4.37 -0.26 3.17 2.96 -1.26 -0.64 118.68 128.96 1xh8 s LEU 106 Ca 0.16 2.20 -0.11 0.00 -0.22 0.00 0.00 54.13 56.16 1xh8 s LEU 106 Cb -0.16 -3.58 -0.14 0.00 0.50 0.00 0.00 46.19 42.81 1xh8 s LEU 106 CO 0.09 -0.58 -0.24 -0.62 -1.32 0.00 0.00 176.35 173.68 1xh8 n GLU 107 N 3.94 0.61 -3.92 1.98 -0.58 0.85 -4.94 120.64 118.58 1xh8 n GLU 107 Ca 0.10 0.27 -0.08 0.00 -0.42 0.00 0.00 57.16 57.03 1xh8 n GLU 107 Cb 0.44 -1.53 -0.08 0.00 -0.57 0.00 0.00 31.44 29.70 1xh8 n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1xh8 s PHE 108 N -2.50 0.25 0.01 -0.32 0.08 -0.74 -5.01 117.98 109.75 1xh8 s PHE 108 Ca -0.36 -0.71 -0.16 0.00 0.12 0.00 0.00 56.93 55.81 1xh8 s PHE 108 Cb 0.12 -0.15 0.03 0.00 -0.57 0.00 0.00 43.02 42.45 1xh8 s PHE 108 CO 0.54 -0.50 0.35 -1.54 -0.10 0.00 0.00 175.22 173.97 1xh8 s SER 109 N -2.86 -0.22 0.10 1.36 1.04 -1.26 -0.65 113.70 111.22 1xh8 s SER 109 Ca 0.05 0.04 -0.26 0.00 0.48 0.00 0.00 55.95 56.27 1xh8 s SER 109 Cb 0.06 0.35 0.09 0.00 0.10 0.00 0.00 66.02 66.62 1xh8 s SER 109 CO -0.11 -0.53 1.10 0.72 0.98 0.00 0.00 173.24 175.40 1xh8 s PHE 110 N -1.80 -0.02 0.06 5.02 -0.71 -0.83 -1.35 117.98 118.35 1xh8 s PHE 110 Ca -0.10 -0.24 -0.04 0.00 -1.04 0.00 0.00 56.93 55.51 1xh8 s PHE 110 Cb -0.03 0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 42.38 1xh8 s PHE 110 CO 0.02 -0.66 0.06 -1.59 -1.34 0.00 0.00 175.22 171.70 1xh8 s LYS 111 N -2.56 0.69 0.00 1.99 -2.85 -1.26 -0.55 119.74 115.20 1xh8 s LYS 111 Ca 0.18 -1.09 0.00 0.00 -1.00 0.00 0.00 55.97 54.06 1xh8 s LYS 111 Cb -0.00 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 1xh8 s LYS 111 CO 0.01 -0.17 0.00 -0.40 0.10 0.00 0.00 175.35 174.90 1xh8 n ASP 112 N 0.10 0.72 -0.01 0.03 5.68 -0.71 -5.01 116.55 117.36 1xh8 n ASP 112 Ca -0.15 -0.24 0.08 0.00 -0.50 0.00 0.00 54.79 53.99 1xh8 n ASP 112 Cb 0.61 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 41.08 1xh8 n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1xh8 h ASN 113 N 0.00 0.36 0.00 -1.12 -0.26 -1.93 -3.32 115.58 109.31 1xh8 h ASN 113 Ca 0.00 -0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.48 1xh8 h ASN 113 Cb 0.00 -0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.13 1xh8 h ASN 113 CO 0.00 0.24 -1.96 -1.20 -1.06 0.00 0.00 177.43 173.45 1xh8 n SER 114 N -4.48 2.31 -4.27 5.81 7.64 -1.26 -0.81 113.62 118.55 1xh8 n SER 114 Ca 0.06 -0.06 -0.15 0.00 1.01 0.00 0.00 58.87 59.72 1xh8 n SER 114 Cb 0.22 0.12 -0.10 0.00 -1.01 0.00 0.00 64.21 63.44 1xh8 n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xh8 s ASN 115 N -5.31 1.95 0.01 6.43 0.01 -1.25 -1.53 114.94 115.26 1xh8 s ASN 115 Ca -0.17 -1.03 -0.00 0.00 -0.71 0.00 0.00 52.86 50.95 1xh8 s ASN 115 Cb 0.05 -0.03 -0.04 0.00 0.41 0.00 0.00 41.25 41.64 1xh8 s ASN 115 CO 0.45 -0.31 0.11 -0.76 -1.51 0.00 0.00 177.10 175.08 1xh8 s LEU 116 N -3.21 3.99 -0.03 0.60 1.43 0.48 -1.74 118.68 120.20 1xh8 s LEU 116 Ca 0.19 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 1xh8 s LEU 116 Cb 0.02 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.86 1xh8 s LEU 116 CO 0.02 0.25 -0.06 -0.31 0.23 0.00 0.00 176.35 176.49 1xh8 s TYR 117 N -1.26 0.74 -0.16 0.29 1.51 0.29 -1.03 117.35 117.73 1xh8 s TYR 117 Ca 0.25 -0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.13 1xh8 s TYR 117 Cb -0.12 -0.59 0.03 0.00 -0.11 0.00 0.00 41.96 41.17 1xh8 s TYR 117 CO 0.16 -0.12 -0.09 -1.64 -1.11 0.00 0.00 175.55 172.75 1xh8 s MET 118 N 0.48 1.84 -0.31 -0.62 -1.94 -0.51 -1.97 119.30 116.27 1xh8 s MET 118 Ca -0.07 -0.54 -0.11 0.00 -1.71 0.00 0.00 55.69 53.26 1xh8 s MET 118 Cb -0.10 -2.03 -0.02 0.00 2.01 0.00 0.00 34.83 34.68 1xh8 s MET 118 CO 0.00 -0.34 0.19 0.08 -0.01 0.00 0.00 175.02 174.94 1xh8 s VAL 119 N 1.56 4.98 0.41 -6.03 1.01 0.18 -0.49 120.40 122.02 1xh8 s VAL 119 Ca 0.02 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1xh8 s VAL 119 Cb -0.14 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1xh8 s VAL 119 CO -0.09 0.09 0.06 0.00 0.00 0.00 0.00 175.10 175.16 1xh8 s MET 120 N 1.68 1.93 0.33 2.72 0.23 0.85 -0.10 119.30 126.94 1xh8 s MET 120 Ca 0.06 -2.16 -0.29 0.00 -1.03 0.00 0.00 55.69 52.27 1xh8 s MET 120 Cb -0.17 -1.09 -0.12 0.00 -1.53 0.00 0.00 34.83 31.92 1xh8 s MET 120 CO 0.09 -0.30 1.46 -1.91 -2.03 0.00 0.00 175.02 172.32 1xh8 n GLU 121 N -0.95 2.48 -2.83 3.16 2.13 0.18 -0.78 120.64 124.03 1xh8 n GLU 121 Ca -0.08 0.87 -0.42 0.00 0.66 0.00 0.00 57.16 58.19 1xh8 n GLU 121 Cb 0.66 -2.57 -0.04 0.00 0.27 0.00 0.00 31.44 29.77 1xh8 n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1xh8 s TYR 122 N -0.74 3.46 -0.43 4.31 5.04 -1.26 -4.29 117.35 123.43 1xh8 s TYR 122 Ca 0.58 1.37 -0.06 0.00 -2.44 0.00 0.00 57.07 56.51 1xh8 s TYR 122 Cb -0.52 -3.06 0.11 0.00 0.35 0.00 0.00 41.96 38.83 1xh8 s TYR 122 CO 0.58 -0.22 0.26 0.08 -1.34 0.00 0.00 175.55 174.91 1xh8 s VAL 123 N 2.06 3.75 -0.93 3.14 1.01 -1.26 -4.95 120.40 123.22 1xh8 s VAL 123 Ca 0.42 -1.85 0.28 0.00 0.00 0.00 0.00 61.98 60.82 1xh8 s VAL 123 Cb -0.17 -3.48 0.21 0.00 0.00 0.00 0.00 36.38 32.94 1xh8 s VAL 123 CO 0.14 -0.68 1.81 -0.81 0.00 0.00 0.00 175.10 175.55 1xh8 n PRO 124 N 4.76 0.06 0.00 2.72 -0.04 -1.26 -3.83 135.00 137.41 1xh8 n PRO 124 Ca -0.06 0.04 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1xh8 n PRO 124 Cb 0.41 -1.57 0.57 0.00 -0.04 0.00 0.00 33.50 32.88 1xh8 n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xh8 n GLY 125 N 1.46 -1.05 0.00 0.55 0.00 0.76 -4.54 105.19 102.37 1xh8 n GLY 125 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1xh8 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xh8 n GLY 126 N 0.66 -1.01 3.76 -0.02 0.00 -1.24 -4.69 105.19 102.65 1xh8 n GLY 126 Ca 0.10 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 1xh8 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xh8 s GLU 127 N -1.47 4.59 0.42 1.61 2.02 -1.26 -1.21 118.70 123.40 1xh8 s GLU 127 Ca 0.00 1.62 0.16 0.00 0.02 0.00 0.00 54.97 56.78 1xh8 s GLU 127 Cb 0.00 -3.04 1.06 0.00 0.10 0.00 0.00 34.13 32.25 1xh8 s GLU 127 CO 0.00 0.22 1.90 1.98 0.02 0.00 0.00 175.26 179.38 1xh8 h MET 128 N 3.56 0.40 -0.62 1.61 1.85 -0.56 -1.65 114.93 119.51 1xh8 h MET 128 Ca -0.47 -0.02 0.12 0.00 -0.61 0.00 0.00 59.70 58.72 1xh8 h MET 128 Cb 1.21 -0.09 -0.09 0.00 0.43 0.00 0.00 31.60 33.05 1xh8 h MET 128 CO 0.66 0.27 0.12 0.35 -0.40 0.00 0.00 176.91 177.91 1xh8 h PHE 129 N 0.41 0.19 0.00 1.39 3.57 -1.75 0.13 116.94 120.88 1xh8 h PHE 129 Ca 0.40 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.95 1xh8 h PHE 129 Cb 0.94 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1xh8 h PHE 129 CO -0.00 -0.05 -0.08 0.77 -2.23 0.00 0.00 178.31 176.71 1xh8 h SER 130 N 0.25 -0.23 -0.44 0.41 0.02 -1.63 -1.85 113.55 110.07 1xh8 h SER 130 Ca 0.33 0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 61.18 1xh8 h SER 130 Cb 0.51 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1xh8 h SER 130 CO -0.43 -0.12 -0.25 0.45 -1.14 0.00 0.00 176.83 175.33 1xh8 h HIS 131 N -0.14 1.11 -0.26 3.45 3.86 -1.30 -1.87 115.15 120.00 1xh8 h HIS 131 Ca 0.03 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 58.94 1xh8 h HIS 131 Cb 0.18 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1xh8 h HIS 131 CO -0.15 1.10 0.11 1.25 0.86 0.00 0.00 177.93 181.10 1xh8 h LEU 132 N 0.82 0.36 -0.97 2.43 5.85 -0.94 -0.97 115.31 121.89 1xh8 h LEU 132 Ca 0.10 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1xh8 h LEU 132 Cb 0.83 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1xh8 h LEU 132 CO 0.07 0.42 -0.26 0.03 -0.34 0.00 0.00 178.44 178.37 1xh8 h ARG 133 N 0.28 0.44 0.00 1.25 2.47 -1.33 0.14 114.38 117.63 1xh8 h ARG 133 Ca 0.09 -0.16 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1xh8 h ARG 133 Cb 0.17 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1xh8 h ARG 133 CO -0.01 0.67 -0.00 -0.09 0.56 0.00 0.00 179.97 181.10 1xh8 h ARG 134 N 0.39 -0.01 0.00 0.04 2.43 -1.14 -3.26 114.38 112.84 1xh8 h ARG 134 Ca 0.06 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1xh8 h ARG 134 Cb 0.66 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1xh8 h ARG 134 CO 0.05 0.47 -0.30 0.82 -1.51 0.00 0.00 179.97 179.49 1xh8 h ILE 135 N -0.48 0.53 0.00 1.20 2.04 -1.18 -3.48 117.51 116.13 1xh8 h ILE 135 Ca -0.00 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.16 1xh8 h ILE 135 Cb 0.47 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1xh8 h ILE 135 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 178.15 179.05 1xh8 n GLY 136 N 1.10 2.63 3.34 5.37 0.00 0.49 -4.92 105.19 113.20 1xh8 n GLY 136 Ca 0.03 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 1xh8 n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xh8 s ARG 137 N 0.00 1.08 0.02 1.61 1.70 -1.25 -4.03 118.95 118.08 1xh8 s ARG 137 Ca 0.00 -0.58 -0.03 0.00 -0.47 0.00 0.00 55.73 54.65 1xh8 s ARG 137 Cb 0.00 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 1xh8 s ARG 137 CO 0.00 -0.42 0.23 -0.06 -1.08 0.00 0.00 175.30 173.96 1xh8 s PHE 138 N -3.51 3.54 0.92 5.89 0.08 0.12 -5.01 117.98 120.01 1xh8 s PHE 138 Ca 0.01 0.40 -0.10 0.00 0.12 0.00 0.00 56.93 57.36 1xh8 s PHE 138 Cb 0.01 -1.86 0.15 0.00 -0.57 0.00 0.00 43.02 40.74 1xh8 s PHE 138 CO -0.10 0.61 1.15 -1.54 -0.10 0.00 0.00 175.22 175.24 1xh8 s SER 139 N -2.06 2.88 0.17 1.36 1.04 -1.26 -4.37 113.70 111.46 1xh8 s SER 139 Ca 0.30 2.21 -0.14 0.00 0.48 0.00 0.00 55.95 58.80 1xh8 s SER 139 Cb -0.13 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.53 1xh8 s SER 139 CO 0.21 -3.13 1.77 -0.33 0.98 0.00 0.00 173.24 172.73 1xh8 h GLU 140 N -1.88 0.37 -0.64 4.02 5.08 -1.96 0.12 114.58 119.69 1xh8 h GLU 140 Ca -0.43 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 57.96 1xh8 h GLU 140 Cb 1.27 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1xh8 h GLU 140 CO 0.41 0.24 0.43 -1.35 -1.00 0.00 0.00 179.01 177.74 1xh8 h PRO 141 N 0.38 0.66 -0.02 2.33 0.11 -1.98 0.95 132.00 134.43 1xh8 h PRO 141 Ca 0.20 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1xh8 h PRO 141 Cb 0.15 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1xh8 h PRO 141 CO -0.17 0.44 -0.03 1.25 -0.21 0.00 0.00 178.00 179.28 1xh8 h HIS 142 N 0.68 0.08 -0.89 0.65 2.76 -1.77 -1.54 115.15 115.13 1xh8 h HIS 142 Ca 0.27 -0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.44 1xh8 h HIS 142 Cb 0.20 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.10 1xh8 h HIS 142 CO -0.00 0.56 0.58 0.00 -1.30 0.00 0.00 177.93 177.77 1xh8 h ALA 143 N 0.50 1.16 -0.73 5.26 0.00 -0.80 -2.65 119.26 122.00 1xh8 h ALA 143 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1xh8 h ALA 143 Cb 0.55 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1xh8 h ALA 143 CO 0.01 0.46 0.21 -0.09 0.00 0.00 0.00 179.25 179.84 1xh8 h ARG 144 N 1.15 1.15 -0.50 0.00 2.43 -0.69 0.15 114.38 118.06 1xh8 h ARG 144 Ca 0.34 -0.26 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 1xh8 h ARG 144 Cb -0.04 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.29 1xh8 h ARG 144 CO -0.10 0.99 0.20 0.35 -1.51 0.00 0.00 179.97 179.90 1xh8 h PHE 145 N 1.10 0.35 -0.17 2.20 3.57 -0.93 -0.36 116.94 122.70 1xh8 h PHE 145 Ca 0.23 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.54 1xh8 h PHE 145 Cb 0.34 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.00 1xh8 h PHE 145 CO 0.03 0.13 -0.75 1.88 -2.23 0.00 0.00 178.31 177.37 1xh8 h TYR 146 N 0.39 1.08 -0.90 0.41 0.05 -1.24 -3.19 116.97 113.56 1xh8 h TYR 146 Ca 0.24 -0.47 -0.01 0.00 0.05 0.00 0.00 58.73 58.54 1xh8 h TYR 146 Cb 0.23 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.76 1xh8 h TYR 146 CO -0.15 1.30 0.53 0.00 -1.05 0.00 0.00 178.16 178.79 1xh8 h ALA 147 N 0.56 1.23 -0.91 3.88 0.00 -0.30 -2.27 119.26 121.46 1xh8 h ALA 147 Ca -0.04 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1xh8 h ALA 147 Cb 1.37 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1xh8 h ALA 147 CO 0.16 0.65 0.59 0.00 0.00 0.00 0.00 179.25 180.64 1xh8 h ALA 148 N 1.33 1.18 -0.57 0.00 0.00 -1.07 0.53 119.26 120.67 1xh8 h ALA 148 Ca 0.32 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1xh8 h ALA 148 Cb -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1xh8 h ALA 148 CO -0.06 0.48 0.22 1.96 0.00 0.00 0.00 179.25 181.85 1xh8 h GLN 149 N 1.17 0.86 -0.53 0.00 4.20 -1.42 -1.97 115.11 117.43 1xh8 h GLN 149 Ca 0.35 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 1xh8 h GLN 149 Cb -0.04 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1xh8 h GLN 149 CO -0.11 0.75 -0.09 0.82 -0.67 0.00 0.00 178.83 179.53 1xh8 h ILE 150 N 0.79 1.27 -0.24 2.54 1.08 -0.93 -1.03 117.51 120.98 1xh8 h ILE 150 Ca 0.19 -1.23 0.05 0.00 -0.39 0.00 0.00 64.86 63.48 1xh8 h ILE 150 Cb 0.22 0.95 -0.05 0.00 -3.07 0.00 0.00 36.82 34.88 1xh8 h ILE 150 CO -0.01 0.43 -0.08 0.58 -0.69 0.00 0.00 178.15 178.38 1xh8 h VAL 151 N 0.88 0.72 -0.48 1.67 2.07 -0.68 -0.02 116.25 120.40 1xh8 h VAL 151 Ca 0.14 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.60 1xh8 h VAL 151 Cb 0.64 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1xh8 h VAL 151 CO 0.04 0.00 0.05 -0.07 0.02 0.00 0.00 177.57 177.61 1xh8 h LEU 152 N -0.03 0.73 -0.46 2.57 3.38 -1.21 -0.76 115.31 119.53 1xh8 h LEU 152 Ca 0.12 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1xh8 h LEU 152 Cb 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1xh8 h LEU 152 CO -0.26 0.77 0.07 0.74 0.09 0.00 0.00 178.44 179.85 1xh8 h THR 153 N 0.73 1.25 -0.26 0.22 2.02 -0.74 -1.43 112.91 114.69 1xh8 h THR 153 Ca 0.15 -0.91 -0.12 0.00 0.77 0.00 0.00 66.41 66.30 1xh8 h THR 153 Cb 0.38 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1xh8 h THR 153 CO 0.01 0.32 -0.32 -0.26 0.37 0.00 0.00 175.52 175.64 1xh8 h PHE 154 N 0.63 0.64 -0.50 3.16 0.04 -0.78 0.27 116.94 120.39 1xh8 h PHE 154 Ca 0.14 -0.16 0.05 0.00 2.80 0.00 0.00 57.97 60.79 1xh8 h PHE 154 Cb 0.39 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 1xh8 h PHE 154 CO 0.03 0.81 0.25 1.49 -0.60 0.00 0.00 178.31 180.29 1xh8 h GLU 155 N 0.47 0.47 0.52 1.51 4.81 -0.84 0.18 114.58 121.70 1xh8 h GLU 155 Ca 0.06 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1xh8 h GLU 155 Cb 0.79 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.07 1xh8 h GLU 155 CO 0.06 0.31 -0.25 -0.92 -0.73 0.00 0.00 179.01 177.49 1xh8 h TYR 156 N 0.48 -0.65 -0.45 0.92 3.20 -1.03 -2.28 116.97 117.16 1xh8 h TYR 156 Ca 0.22 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.10 1xh8 h TYR 156 Cb 0.14 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1xh8 h TYR 156 CO -0.11 -0.33 0.25 -0.07 -1.64 0.00 0.00 178.16 176.26 1xh8 h LEU 157 N -0.88 0.39 -1.43 2.82 3.38 -0.81 -2.46 115.31 116.33 1xh8 h LEU 157 Ca -0.07 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1xh8 h LEU 157 Cb 0.60 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1xh8 h LEU 157 CO 0.12 0.28 -0.21 0.45 0.09 0.00 0.00 178.44 179.17 1xh8 h HIS 158 N 0.51 0.12 0.00 1.13 3.86 -0.70 -0.91 115.15 119.15 1xh8 h HIS 158 Ca 0.19 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1xh8 h HIS 158 Cb 0.05 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1xh8 h HIS 158 CO -0.08 0.32 -0.13 0.66 0.86 0.00 0.00 177.93 179.56 1xh8 h SER 159 N 0.10 0.00 -0.36 2.45 4.64 -0.92 -1.27 113.55 118.18 1xh8 h SER 159 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1xh8 h SER 159 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1xh8 h SER 159 CO 0.03 0.13 0.00 0.18 -0.87 0.00 0.00 176.83 176.30 1xh8 n LEU 160 N -4.10 2.27 -1.79 5.97 4.77 -0.60 -4.93 117.00 118.59 1xh8 n LEU 160 Ca -0.02 -1.08 -0.17 0.00 -0.03 0.00 0.00 56.01 54.71 1xh8 n LEU 160 Cb 0.21 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1xh8 n LEU 160 CO 0.33 0.54 -0.21 0.47 -1.33 0.00 0.00 177.39 177.20 1xh8 n ASP 161 N 0.73 -5.05 -4.59 -1.43 8.00 -0.48 -4.88 116.55 108.85 1xh8 n ASP 161 Ca 0.16 0.10 -0.38 0.00 0.71 0.00 0.00 54.79 55.37 1xh8 n ASP 161 Cb 0.38 -4.12 -0.10 0.00 -0.02 0.00 0.00 41.12 37.26 1xh8 n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xh8 s LEU 162 N -4.67 4.05 -0.23 0.64 1.43 -0.45 -1.07 118.68 118.39 1xh8 s LEU 162 Ca 0.00 0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 53.00 1xh8 s LEU 162 Cb 0.00 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1xh8 s LEU 162 CO 0.00 -0.10 0.38 -0.63 0.23 0.00 0.00 176.35 176.22 1xh8 s ILE 163 N 1.86 5.20 -0.06 -0.59 1.01 -0.27 -3.73 121.20 124.62 1xh8 s ILE 163 Ca 0.09 0.63 -0.26 0.00 0.00 0.00 0.00 60.65 61.12 1xh8 s ILE 163 Cb -0.16 -3.71 -0.22 0.00 0.01 0.00 0.00 42.46 38.38 1xh8 s ILE 163 CO 0.11 0.23 1.09 0.22 0.00 0.00 0.00 174.94 176.58 1xh8 h TYR 164 N 7.62 0.06 0.00 3.97 3.20 -1.93 -1.64 116.97 128.24 1xh8 h TYR 164 Ca -0.35 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.50 1xh8 h TYR 164 Cb 1.16 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1xh8 h TYR 164 CO 0.70 0.72 0.00 0.54 -1.64 0.00 0.00 178.16 178.48 1xh8 n ARG 165 N -4.72 -0.18 -2.78 1.82 1.74 -1.26 -3.51 116.66 107.77 1xh8 n ARG 165 Ca -0.09 0.05 -0.03 0.00 -0.77 0.00 0.00 57.85 57.01 1xh8 n ARG 165 Cb 0.36 -3.66 0.04 0.00 -1.02 0.00 0.00 32.46 28.18 1xh8 n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xh8 n ASP 166 N -0.09 1.52 -4.73 0.55 2.03 -1.26 -4.19 116.55 110.37 1xh8 n ASP 166 Ca 0.00 -2.26 -0.42 0.00 0.52 0.00 0.00 54.79 52.64 1xh8 n ASP 166 Cb 0.05 -0.49 -0.03 0.00 -0.72 0.00 0.00 41.12 39.92 1xh8 n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1xh8 s LEU 167 N -3.58 4.40 -0.27 -2.67 2.96 -1.26 -4.84 118.68 113.41 1xh8 s LEU 167 Ca 0.27 2.38 -0.35 0.00 -0.22 0.00 0.00 54.13 56.21 1xh8 s LEU 167 Cb 0.37 -3.60 0.17 0.00 0.50 0.00 0.00 46.19 43.62 1xh8 s LEU 167 CO -0.01 -0.59 1.35 -1.59 -1.32 0.00 0.00 176.35 174.19 1xh8 s LYS 168 N 0.37 0.08 0.53 1.98 -2.85 -1.26 -4.91 119.74 113.68 1xh8 s LYS 168 Ca 0.60 -0.02 0.23 0.00 -1.00 0.00 0.00 55.97 55.78 1xh8 s LYS 168 Cb -0.37 0.04 1.36 0.00 -2.06 0.00 0.00 37.83 36.80 1xh8 s LYS 168 CO 0.35 -0.03 2.04 -1.35 0.10 0.00 0.00 175.35 176.46 1xh8 h PRO 169 N 2.02 0.00 -0.14 1.78 0.11 -1.94 -1.75 132.00 132.09 1xh8 h PRO 169 Ca -0.05 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.10 1xh8 h PRO 169 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1xh8 h PRO 169 CO 0.20 0.00 0.13 0.93 -0.21 0.00 0.00 178.00 179.05 1xh8 h GLU 170 N 0.00 0.00 -0.22 1.05 3.07 -1.96 -2.65 114.58 113.88 1xh8 h GLU 170 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1xh8 h GLU 170 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1xh8 h GLU 170 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 1xh8 n ASN 171 N -4.05 2.98 -4.25 1.42 3.02 -0.66 -4.86 115.26 108.86 1xh8 n ASN 171 Ca 0.00 -1.88 -0.39 0.00 -0.03 0.00 0.00 54.58 52.28 1xh8 n ASN 171 Cb 0.24 -0.14 -0.11 0.00 -0.61 0.00 0.00 39.78 39.17 1xh8 n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xh8 s LEU 172 N -1.43 4.96 0.20 3.41 1.43 -1.02 -1.34 118.68 124.89 1xh8 s LEU 172 Ca 0.29 -1.48 -0.08 0.00 -1.03 0.00 0.00 54.13 51.83 1xh8 s LEU 172 Cb 0.18 -1.94 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 1xh8 s LEU 172 CO 0.26 -0.49 0.49 -0.76 0.23 0.00 0.00 176.35 176.08 1xh8 s LEU 173 N 1.39 4.21 -0.20 1.79 2.01 -0.32 -0.18 118.68 127.37 1xh8 s LEU 173 Ca 0.02 0.80 -0.06 0.00 0.01 0.00 0.00 54.13 54.90 1xh8 s LEU 173 Cb -0.22 -3.54 -0.03 0.00 0.01 0.00 0.00 46.19 42.41 1xh8 s LEU 173 CO 0.01 -0.02 0.03 -0.63 1.01 0.00 0.00 176.35 176.75 1xh8 s ILE 174 N -1.75 4.27 0.55 -0.59 -1.09 -0.35 -0.27 121.20 121.97 1xh8 s ILE 174 Ca 0.45 -0.20 -0.04 0.00 -2.23 0.00 0.00 60.65 58.63 1xh8 s ILE 174 Cb -0.12 -2.94 0.12 0.00 -1.58 0.00 0.00 42.46 37.94 1xh8 s ILE 174 CO 0.22 0.42 0.75 -0.90 -1.23 0.00 0.00 174.94 174.20 1xh8 n ASP 175 N 4.15 0.63 0.01 3.58 5.68 0.56 -0.17 116.55 131.00 1xh8 n ASP 175 Ca -0.17 -1.62 0.05 0.00 -0.50 0.00 0.00 54.79 52.56 1xh8 n ASP 175 Cb 0.52 -0.52 0.45 0.00 -1.14 0.00 0.00 41.12 40.43 1xh8 n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1xh8 h GLN 176 N 0.00 0.47 -0.01 0.11 4.20 -1.95 0.04 115.11 117.97 1xh8 h GLN 176 Ca -0.25 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1xh8 h GLN 176 Cb 0.82 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1xh8 h GLN 176 CO 0.23 0.31 0.00 1.04 -0.67 0.00 0.00 178.83 179.74 1xh8 n GLN 177 N -4.48 1.50 -0.70 1.46 6.02 -1.26 -4.55 117.38 115.37 1xh8 n GLN 177 Ca 0.04 -0.73 0.00 0.00 -0.01 0.00 0.00 57.00 56.30 1xh8 n GLN 177 Cb 0.10 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.88 1xh8 n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xh8 n GLY 178 N 1.13 0.70 3.92 1.08 0.00 0.00 -4.54 105.19 107.48 1xh8 n GLY 178 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1xh8 n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xh8 s TYR 179 N -2.32 3.52 0.29 1.61 1.51 -1.26 -4.76 117.35 115.95 1xh8 s TYR 179 Ca 0.00 0.56 -0.24 0.00 -1.01 0.00 0.00 57.07 56.38 1xh8 s TYR 179 Cb 0.00 -2.08 -0.09 0.00 -0.11 0.00 0.00 41.96 39.68 1xh8 s TYR 179 CO 0.00 -0.04 0.87 0.42 -1.11 0.00 0.00 175.55 175.69 1xh8 s ILE 180 N -2.47 4.33 -0.13 2.71 1.01 -1.26 -0.32 121.20 125.07 1xh8 s ILE 180 Ca 0.43 1.65 0.01 0.00 0.00 0.00 0.00 60.65 62.74 1xh8 s ILE 180 Cb -0.10 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.43 1xh8 s ILE 180 CO 0.39 0.17 -0.13 -1.10 0.00 0.00 0.00 174.94 174.27 1xh8 s GLN 181 N -2.00 2.09 0.15 2.79 -1.52 0.63 -4.40 119.66 117.39 1xh8 s GLN 181 Ca 0.47 -0.49 -0.27 0.00 -1.95 0.00 0.00 55.36 53.12 1xh8 s GLN 181 Cb -0.18 -1.90 -0.07 0.00 -0.22 0.00 0.00 33.01 30.64 1xh8 s GLN 181 CO 0.23 -0.18 0.85 0.08 -0.25 0.00 0.00 175.29 176.02 1xh8 s VAL 182 N 1.35 4.39 0.33 1.09 1.01 0.38 -1.17 120.40 127.78 1xh8 s VAL 182 Ca 0.01 1.86 0.04 0.00 0.00 0.00 0.00 61.98 63.89 1xh8 s VAL 182 Cb -0.13 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 1xh8 s VAL 182 CO -0.07 0.44 0.06 0.42 0.00 0.00 0.00 175.10 175.95 1xh8 s THR 183 N -0.71 1.22 -0.36 3.92 -4.23 -0.45 -1.76 115.64 113.27 1xh8 s THR 183 Ca 0.40 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.84 1xh8 s THR 183 Cb -0.23 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 70.82 1xh8 s THR 183 CO 0.28 0.00 0.42 0.47 -0.54 0.00 0.00 174.62 175.25 1xh8 n ASP 184 N -0.71 -5.91 -1.96 3.99 8.00 -1.26 -4.86 116.55 113.85 1xh8 n ASP 184 Ca -0.02 0.21 -0.20 0.00 0.71 0.00 0.00 54.79 55.48 1xh8 n ASP 184 Cb 0.67 -3.89 0.08 0.00 -0.02 0.00 0.00 41.12 37.96 1xh8 n ASP 184 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1xh8 n PHE 185 N -0.80 2.14 0.42 1.24 3.01 -1.26 -4.71 117.46 117.49 1xh8 n PHE 185 Ca 0.05 -1.95 0.10 0.00 1.01 0.00 0.00 57.45 56.66 1xh8 n PHE 185 Cb 0.38 -0.96 0.43 0.00 -0.01 0.00 0.00 39.48 39.31 1xh8 n PHE 185 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xh8 n GLY 186 N -0.34 -1.16 1.09 1.37 0.00 -1.26 -3.00 105.19 101.89 1xh8 n GLY 186 Ca 0.42 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1xh8 n GLY 186 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xh8 n PHE 187 N -1.98 0.00 -1.53 1.61 -1.74 -1.26 -4.54 117.46 108.01 1xh8 n PHE 187 Ca 0.02 -0.35 -0.36 0.00 -0.56 0.00 0.00 57.45 56.20 1xh8 n PHE 187 Cb 0.20 0.07 0.09 0.00 1.52 0.00 0.00 39.48 41.36 1xh8 n PHE 187 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1xh8 s ALA 188 N 0.00 2.19 -0.03 1.98 0.00 -1.16 -4.85 121.76 119.90 1xh8 s ALA 188 Ca 0.16 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.23 1xh8 s ALA 188 Cb 0.18 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1xh8 s ALA 188 CO -0.08 -1.84 -0.02 0.21 0.00 0.00 0.00 175.76 174.03 1xh8 s LYS 189 N -3.63 0.41 -0.55 0.00 2.20 -0.62 -4.91 119.74 112.64 1xh8 s LYS 189 Ca 0.80 -0.02 -0.21 0.00 -0.36 0.00 0.00 55.97 56.18 1xh8 s LYS 189 Cb -0.35 -0.51 0.06 0.00 -1.51 0.00 0.00 37.83 35.53 1xh8 s LYS 189 CO 0.43 -0.06 0.77 0.50 -0.36 0.00 0.00 175.35 176.63 1xh8 s ARG 190 N 0.70 3.16 -0.07 4.03 3.52 -1.26 -1.11 118.95 127.92 1xh8 s ARG 190 Ca -0.07 -0.79 -0.06 0.00 -0.13 0.00 0.00 55.73 54.68 1xh8 s ARG 190 Cb -0.11 -4.13 0.02 0.00 -1.56 0.00 0.00 34.95 29.17 1xh8 s ARG 190 CO -0.01 -1.43 0.17 0.08 -0.81 0.00 0.00 175.30 173.31 1xh8 s VAL 191 N 3.20 -0.00 0.09 7.11 1.01 -0.24 -4.99 120.40 126.58 1xh8 s VAL 191 Ca 0.20 0.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 1xh8 s VAL 191 Cb -0.18 -0.25 -0.12 0.00 0.00 0.00 0.00 36.38 35.83 1xh8 s VAL 191 CO 0.13 0.01 1.35 0.11 0.00 0.00 0.00 175.10 176.69 1xh8 h LYS 192 N 5.99 0.71 0.00 2.72 1.57 -1.95 -3.44 116.57 122.17 1xh8 h LYS 192 Ca -0.27 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 1xh8 h LYS 192 Cb 1.19 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1xh8 h LYS 192 CO 0.40 1.09 0.00 0.41 -0.57 0.00 0.00 179.45 180.78 1xh8 n GLY 193 N 0.43 1.05 3.86 3.86 0.00 -1.26 -5.00 105.19 108.14 1xh8 n GLY 193 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1xh8 n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh8 s ARG 194 N 2.76 3.00 0.24 1.61 0.52 -1.26 -4.63 118.95 121.19 1xh8 s ARG 194 Ca 0.00 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 1xh8 s ARG 194 Cb 0.00 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.81 1xh8 s ARG 194 CO 0.00 0.34 0.21 -0.08 0.02 0.00 0.00 175.30 175.79 1xh8 s THR 195 N -2.13 0.00 -0.43 0.02 -1.32 0.09 -4.92 115.64 106.94 1xh8 s THR 195 Ca 0.35 -1.93 0.02 0.00 -1.21 0.00 0.00 61.69 58.91 1xh8 s THR 195 Cb -0.08 -2.48 0.14 0.00 -1.51 0.00 0.00 72.50 68.57 1xh8 s THR 195 CO 0.26 0.00 0.26 0.26 -2.21 0.00 0.00 174.62 173.19 1xh8 s TRP 196 N -3.92 1.58 -0.26 9.09 0.51 -1.26 -1.05 118.94 123.63 1xh8 s TRP 196 Ca 0.38 -2.23 0.02 0.00 -2.12 0.00 0.00 56.10 52.15 1xh8 s TRP 196 Cb 0.05 -1.52 0.07 0.00 -0.81 0.00 0.00 33.47 31.26 1xh8 s TRP 196 CO 0.16 -0.79 -0.06 -1.17 -0.51 0.00 0.00 176.95 174.58 1xh8 s LEU 198 N 0.42 3.27 -0.02 2.99 2.96 -1.26 -4.89 118.68 122.15 1xh8 s LEU 198 Ca 0.20 -1.43 -0.17 0.00 -0.22 0.00 0.00 54.13 52.52 1xh8 s LEU 198 Cb -0.19 -1.41 0.03 0.00 0.50 0.00 0.00 46.19 45.12 1xh8 s LEU 198 CO -0.03 -0.24 0.35 0.00 -1.32 0.00 0.00 176.35 175.11 1xh8 n GLY 200 N 1.20 0.45 3.46 0.00 0.00 -1.26 -4.99 105.19 104.06 1xh8 n GLY 200 Ca -0.21 -2.19 -0.33 0.00 0.00 0.00 0.00 46.02 43.28 1xh8 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xh8 s THR 201 N -0.60 3.48 0.23 2.61 2.01 -1.26 -5.03 115.64 117.07 1xh8 s THR 201 Ca 0.00 -0.52 -0.16 0.00 0.31 0.00 0.00 61.69 61.32 1xh8 s THR 201 Cb 0.00 -2.47 0.26 0.00 0.01 0.00 0.00 72.50 70.29 1xh8 s THR 201 CO 0.00 0.53 1.57 -0.65 -0.69 0.00 0.00 174.62 175.39 1xh8 h PRO 202 N 6.34 -0.05 0.00 4.92 0.11 -1.98 0.23 132.00 141.57 1xh8 h PRO 202 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1xh8 h PRO 202 Cb 1.19 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1xh8 h PRO 202 CO 0.57 -0.03 -0.03 0.93 -0.21 0.00 0.00 178.00 179.23 1xh8 h GLU 203 N -0.05 0.00 -0.07 1.05 3.07 -1.97 -2.65 114.58 113.97 1xh8 h GLU 203 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1xh8 h GLU 203 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1xh8 h GLU 203 CO -0.86 0.03 0.00 0.66 -1.40 0.00 0.00 179.01 177.44 1xh8 n TYR 204 N -3.39 0.06 -2.63 4.33 4.02 0.05 -4.78 117.16 114.82 1xh8 n TYR 204 Ca -0.02 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.90 57.42 1xh8 n TYR 204 Cb 0.15 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.44 1xh8 n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1xh8 s LEU 205 N -1.81 4.43 0.57 7.72 1.43 -1.00 -4.39 118.68 125.63 1xh8 s LEU 205 Ca 0.27 1.84 -0.17 0.00 -1.03 0.00 0.00 54.13 55.04 1xh8 s LEU 205 Cb 0.19 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.78 1xh8 s LEU 205 CO 0.28 -0.23 1.07 0.00 0.23 0.00 0.00 176.35 177.70 1xh8 s ALA 206 N 0.49 2.73 0.43 4.21 0.00 -1.26 -4.92 121.76 123.44 1xh8 s ALA 206 Ca 0.51 0.55 0.14 0.00 0.00 0.00 0.00 51.96 53.16 1xh8 s ALA 206 Cb -0.25 -3.27 1.02 0.00 0.00 0.00 0.00 23.12 20.62 1xh8 s ALA 206 CO 0.30 -0.74 1.97 -1.35 0.00 0.00 0.00 175.76 175.94 1xh8 h PRO 207 N 0.81 0.41 0.00 0.00 0.11 -1.90 -2.41 132.00 129.03 1xh8 h PRO 207 Ca -0.48 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1xh8 h PRO 207 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1xh8 h PRO 207 CO 0.57 0.27 -0.31 1.05 -0.21 0.00 0.00 178.00 179.38 1xh8 h GLU 208 N 0.43 0.00 0.13 1.05 9.09 -1.92 -0.56 114.58 122.79 1xh8 h GLU 208 Ca 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.70 1xh8 h GLU 208 Cb 0.58 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.69 1xh8 h GLU 208 CO -0.09 0.31 -0.06 0.82 0.05 0.00 0.00 179.01 180.04 1xh8 h ILE 209 N 0.00 1.05 -0.87 -1.06 2.04 -1.72 -2.47 117.51 114.48 1xh8 h ILE 209 Ca -0.00 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.01 1xh8 h ILE 209 Cb 0.78 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.40 1xh8 h ILE 209 CO 0.04 0.21 0.55 0.40 0.00 0.00 0.00 178.15 179.35 1xh8 h ILE 210 N -0.62 1.06 0.00 -0.67 2.04 -1.31 -2.21 117.51 115.81 1xh8 h ILE 210 Ca -0.02 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1xh8 h ILE 210 Cb 0.48 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1xh8 h ILE 210 CO 0.03 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.54 1xh8 n LEU 211 N -4.60 0.00 -2.56 1.44 4.77 -0.27 -4.89 117.00 110.89 1xh8 n LEU 211 Ca 0.12 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.93 1xh8 n LEU 211 Cb 0.16 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1xh8 n LEU 211 CO 0.32 0.00 0.10 -1.20 -1.33 0.00 0.00 177.39 175.28 1xh8 n SER 212 N -0.75 -5.11 -5.00 -1.43 7.64 -0.83 -5.02 113.62 103.11 1xh8 n SER 212 Ca 0.12 -0.32 -0.18 0.00 1.01 0.00 0.00 58.87 59.51 1xh8 n SER 212 Cb 0.05 -3.82 0.01 0.00 -1.01 0.00 0.00 64.21 59.44 1xh8 n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1xh8 s LYS 213 N -5.72 2.86 0.54 1.43 1.02 -0.94 -5.09 119.74 113.85 1xh8 s LYS 213 Ca 0.34 -1.18 -0.20 0.00 0.02 0.00 0.00 55.97 54.96 1xh8 s LYS 213 Cb -0.15 -2.76 -0.06 0.00 -0.52 0.00 0.00 37.83 34.34 1xh8 s LYS 213 CO 0.42 -0.24 1.13 0.20 -0.92 0.00 0.00 175.35 175.94 1xh8 s GLY 214 N -4.33 2.63 0.18 -3.33 0.00 -1.26 -4.70 107.32 96.52 1xh8 s GLY 214 Ca 0.54 0.82 -0.11 0.00 0.00 0.00 0.00 44.72 45.96 1xh8 s GLY 214 CO 0.33 1.17 0.36 -2.52 0.00 0.00 0.00 173.10 172.44 1xh8 s TYR 215 N -1.78 0.28 0.00 1.90 1.13 -0.22 -4.90 117.35 113.77 1xh8 s TYR 215 Ca 0.72 -0.64 0.00 0.00 -1.41 0.00 0.00 57.07 55.74 1xh8 s TYR 215 Cb -0.24 0.07 0.00 0.00 -1.10 0.00 0.00 41.96 40.69 1xh8 s TYR 215 CO 0.27 -0.79 0.00 0.27 -2.51 0.00 0.00 175.55 172.78 1xh8 n ASN 216 N -0.26 0.50 0.17 -0.18 6.94 -1.26 -0.73 115.26 120.43 1xh8 n ASN 216 Ca -0.07 -0.74 0.11 0.00 -0.02 0.00 0.00 54.58 53.86 1xh8 n ASN 216 Cb 0.63 0.00 0.60 0.00 -2.36 0.00 0.00 39.78 38.65 1xh8 n ASN 216 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 1xh8 h LYS 217 N 0.00 0.00 -0.01 -3.83 2.10 -1.94 -2.04 116.57 110.84 1xh8 h LYS 217 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xh8 h LYS 217 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1xh8 h LYS 217 CO 0.00 0.00 0.05 0.00 -2.00 0.00 0.00 179.45 177.50 1xh8 h ALA 218 N 1.92 1.18 -0.04 0.07 0.00 -1.95 -0.93 119.26 119.49 1xh8 h ALA 218 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1xh8 h ALA 218 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1xh8 h ALA 218 CO 0.00 -0.05 -0.18 -0.39 0.00 0.00 0.00 179.25 178.63 1xh8 h VAL 219 N 0.00 1.15 -0.20 0.00 -1.51 -1.78 -2.27 116.25 111.64 1xh8 h VAL 219 Ca 0.01 -0.71 -0.10 0.00 -1.23 0.00 0.00 66.70 64.67 1xh8 h VAL 219 Cb 0.10 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 1xh8 h VAL 219 CO -0.00 0.21 -0.29 0.44 -1.23 0.00 0.00 177.57 176.70 1xh8 h ASP 220 N 0.07 0.39 0.12 4.19 3.32 -1.40 -1.62 116.42 121.49 1xh8 h ASP 220 Ca 0.01 -0.14 -0.19 0.00 0.02 0.00 0.00 57.03 56.74 1xh8 h ASP 220 Cb 0.36 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1xh8 h ASP 220 CO 0.02 0.67 -0.70 -0.50 -1.72 0.00 0.00 179.24 177.02 1xh8 h TRP 221 N 0.34 0.69 -0.30 4.55 -0.00 -1.52 -0.72 115.95 118.99 1xh8 h TRP 221 Ca 0.05 -0.29 0.03 0.00 -0.00 0.00 0.00 58.89 58.67 1xh8 h TRP 221 Cb 0.69 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.16 29.71 1xh8 h TRP 221 CO 0.02 1.06 0.12 2.35 -0.00 0.00 0.00 178.44 181.99 1xh8 h TRP 222 N 0.37 0.22 -0.26 0.49 2.91 -1.31 -2.42 115.95 115.95 1xh8 h TRP 222 Ca -0.03 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.97 1xh8 h TRP 222 Cb 1.28 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.85 1xh8 h TRP 222 CO 0.05 0.11 -0.02 0.00 -1.03 0.00 0.00 178.44 177.56 1xh8 h ALA 223 N 1.17 1.49 -0.88 2.65 0.00 -1.00 -0.12 119.26 122.57 1xh8 h ALA 223 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1xh8 h ALA 223 Cb 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1xh8 h ALA 223 CO -0.11 0.37 0.48 1.25 0.00 0.00 0.00 179.25 181.23 1xh8 h LEU 224 N 0.38 1.11 -0.86 0.00 5.85 -0.81 -0.10 115.31 120.87 1xh8 h LEU 224 Ca 0.08 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1xh8 h LEU 224 Cb 0.29 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1xh8 h LEU 224 CO 0.01 0.89 0.57 1.23 -0.34 0.00 0.00 178.44 180.80 1xh8 h GLY 225 N 1.24 1.22 0.94 3.75 0.00 -0.56 -0.28 103.07 109.38 1xh8 h GLY 225 Ca 0.31 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1xh8 h GLY 225 CO -0.05 0.42 0.07 -2.08 0.00 0.00 0.00 176.54 174.90 1xh8 h VAL 226 N 1.15 1.24 -0.44 4.60 2.07 -0.74 -1.74 116.25 122.40 1xh8 h VAL 226 Ca 0.32 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 1xh8 h VAL 226 Cb -0.10 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1xh8 h VAL 226 CO -0.08 0.30 0.11 0.25 0.02 0.00 0.00 177.57 178.17 1xh8 h LEU 227 N 0.54 0.66 -0.30 2.57 5.85 -0.46 -0.03 115.31 124.14 1xh8 h LEU 227 Ca 0.13 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1xh8 h LEU 227 Cb 0.37 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1xh8 h LEU 227 CO 0.01 0.72 0.08 0.40 -0.34 0.00 0.00 178.44 179.31 1xh8 h ILE 228 N 0.57 1.21 -0.28 4.05 2.04 -0.96 0.63 117.51 124.78 1xh8 h ILE 228 Ca 0.14 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.34 1xh8 h ILE 228 Cb 0.32 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1xh8 h ILE 228 CO 0.00 0.24 -0.07 0.22 0.00 0.00 0.00 178.15 178.54 1xh8 h TYR 229 N 0.33 -0.14 -0.73 1.37 5.03 -1.19 -0.96 116.97 120.67 1xh8 h TYR 229 Ca 0.10 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.38 1xh8 h TYR 229 Cb 0.28 0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.64 1xh8 h TYR 229 CO 0.01 -0.12 0.25 1.49 -1.32 0.00 0.00 178.16 178.48 1xh8 h GLU 230 N 0.00 1.12 -0.46 1.82 4.81 -0.58 0.13 114.58 121.42 1xh8 h GLU 230 Ca 0.13 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1xh8 h GLU 230 Cb 0.20 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1xh8 h GLU 230 CO -0.28 0.94 0.10 0.52 -0.73 0.00 0.00 179.01 179.56 1xh8 h MET 231 N 1.08 0.74 0.06 1.92 2.86 -0.64 0.25 114.93 121.20 1xh8 h MET 231 Ca 0.24 -0.18 -0.24 0.00 -2.06 0.00 0.00 59.70 57.46 1xh8 h MET 231 Cb 0.27 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1xh8 h MET 231 CO -0.01 0.74 -1.11 0.00 1.06 0.00 0.00 176.91 177.58 1xh8 h ALA 232 N 0.97 0.24 0.01 6.32 0.00 -0.90 0.37 119.26 126.27 1xh8 h ALA 232 Ca 0.14 -0.90 -0.33 0.00 0.00 0.00 0.00 54.91 53.82 1xh8 h ALA 232 Cb 0.33 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1xh8 h ALA 232 CO 0.00 1.13 -2.03 0.00 0.00 0.00 0.00 179.25 178.35 1xh8 n ALA 233 N -2.43 1.45 -0.13 0.00 0.00 0.44 -4.53 120.51 115.31 1xh8 n ALA 233 Ca -0.04 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1xh8 n ALA 233 Cb 0.98 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1xh8 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh8 n GLY 234 N 1.69 0.74 3.13 0.00 0.00 0.89 -4.79 105.19 106.86 1xh8 n GLY 234 Ca -0.26 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 1xh8 n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xh8 s TYR 235 N -2.40 0.07 0.75 1.61 -0.85 -1.23 -4.91 117.35 110.39 1xh8 s TYR 235 Ca 0.00 -0.24 -0.12 0.00 -0.52 0.00 0.00 57.07 56.19 1xh8 s TYR 235 Cb 0.00 -0.06 0.04 0.00 0.38 0.00 0.00 41.96 42.32 1xh8 s TYR 235 CO 0.00 -0.35 1.10 -1.25 -1.52 0.00 0.00 175.55 173.54 1xh8 s PRO 236 N -1.97 2.48 0.39 -3.49 0.04 -1.26 -3.90 135.00 127.29 1xh8 s PRO 236 Ca -0.10 0.50 0.15 0.00 0.04 0.00 0.00 61.00 61.59 1xh8 s PRO 236 Cb -0.04 -1.97 0.81 0.00 0.04 0.00 0.00 34.50 33.34 1xh8 s PRO 236 CO -0.01 -1.31 1.85 -1.00 0.04 0.00 0.00 177.00 176.57 1xh8 h PRO 237 N -0.86 0.00 -4.04 0.56 0.13 -1.91 -3.41 132.00 122.48 1xh8 h PRO 237 Ca -0.46 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.13 1xh8 h PRO 237 Cb 1.27 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 32.01 1xh8 h PRO 237 CO 0.62 0.33 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.88 1xh8 s PHE 238 N -4.15 1.58 0.09 1.56 0.08 -1.26 -4.81 117.98 111.07 1xh8 s PHE 238 Ca -0.03 -1.05 -0.09 0.00 0.12 0.00 0.00 56.93 55.89 1xh8 s PHE 238 Cb 0.14 -1.25 0.00 0.00 -0.57 0.00 0.00 43.02 41.34 1xh8 s PHE 238 CO 0.70 -0.61 0.20 -0.59 -0.10 0.00 0.00 175.22 174.82 1xh8 s PHE 239 N 1.67 0.13 0.11 0.36 -0.12 -1.26 -4.72 117.98 114.15 1xh8 s PHE 239 Ca 0.00 -0.56 -0.25 0.00 -0.05 0.00 0.00 56.93 56.07 1xh8 s PHE 239 Cb -0.16 -0.04 0.08 0.00 -0.63 0.00 0.00 43.02 42.27 1xh8 s PHE 239 CO -0.07 -0.55 1.09 0.00 -0.05 0.00 0.00 175.22 175.64 1xh8 s ALA 240 N -3.85 -1.84 0.31 1.99 0.00 -1.26 -4.82 121.76 112.29 1xh8 s ALA 240 Ca 0.05 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1xh8 s ALA 240 Cb 0.05 0.65 0.51 0.00 0.00 0.00 0.00 23.12 24.32 1xh8 s ALA 240 CO -0.11 -1.06 1.82 -0.44 0.00 0.00 0.00 175.76 175.96 1xh8 h ASP 241 N 2.00 0.54 -4.30 0.00 5.19 -2.02 -3.45 116.42 114.38 1xh8 h ASP 241 Ca -0.27 -0.12 -0.44 0.00 -0.62 0.00 0.00 57.03 55.58 1xh8 h ASP 241 Cb 1.22 -0.14 -0.25 0.00 0.18 0.00 0.00 39.33 40.33 1xh8 h ASP 241 CO 0.30 0.65 -0.79 -1.10 -3.12 0.00 0.00 179.24 175.18 1xh8 s GLN 242 N -4.87 0.93 0.29 3.56 -0.21 -1.26 -5.06 119.66 113.03 1xh8 s GLN 242 Ca -0.08 -0.69 0.03 0.00 0.02 0.00 0.00 55.36 54.64 1xh8 s GLN 242 Cb 0.15 -0.92 0.71 0.00 1.00 0.00 0.00 33.01 33.95 1xh8 s GLN 242 CO 0.78 0.23 1.67 -1.35 -2.12 0.00 0.00 175.29 174.50 1xh8 h PRO 243 N 5.10 0.28 -0.85 2.91 0.11 -2.00 -2.04 132.00 135.52 1xh8 h PRO 243 Ca -0.37 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.83 1xh8 h PRO 243 Cb 1.18 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.15 1xh8 h PRO 243 CO 0.45 0.19 0.48 0.97 -0.21 0.00 0.00 178.00 179.87 1xh8 h ILE 244 N 0.29 0.87 -0.06 4.15 2.10 -1.99 -0.24 117.51 122.63 1xh8 h ILE 244 Ca 0.55 -0.26 -0.13 0.00 1.08 0.00 0.00 64.86 66.10 1xh8 h ILE 244 Cb 1.08 0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 36.83 1xh8 h ILE 244 CO -0.59 0.14 -0.55 1.56 -1.08 0.00 0.00 178.15 177.63 1xh8 h GLN 245 N 0.77 0.16 -0.46 2.19 4.20 -1.79 -2.57 115.11 117.62 1xh8 h GLN 245 Ca 0.42 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 59.00 1xh8 h GLN 245 Cb 0.44 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1xh8 h GLN 245 CO -0.28 0.67 0.17 0.82 -0.67 0.00 0.00 178.83 179.54 1xh8 h ILE 246 N 0.13 1.21 -0.92 2.54 2.04 -0.90 -2.81 117.51 118.80 1xh8 h ILE 246 Ca -0.00 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1xh8 h ILE 246 Cb 1.01 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1xh8 h ILE 246 CO 0.08 0.25 0.54 1.88 0.00 0.00 0.00 178.15 180.90 1xh8 h TYR 247 N 0.60 1.23 -0.93 1.37 0.05 -0.88 -1.00 116.97 117.41 1xh8 h TYR 247 Ca 0.15 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.95 1xh8 h TYR 247 Cb 0.23 -0.40 -0.05 0.00 1.01 0.00 0.00 36.73 37.51 1xh8 h TYR 247 CO 0.01 0.83 0.61 0.93 -1.05 0.00 0.00 178.16 179.48 1xh8 h GLU 248 N 1.27 1.14 -0.34 4.88 5.08 -1.37 -1.93 114.58 123.32 1xh8 h GLU 248 Ca 0.33 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.54 1xh8 h GLU 248 Cb -0.03 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 1xh8 h GLU 248 CO -0.06 0.76 -0.10 0.87 -1.00 0.00 0.00 179.01 179.48 1xh8 h LYS 249 N 1.18 0.66 -0.29 2.33 1.57 -1.08 -2.53 116.57 118.41 1xh8 h LYS 249 Ca 0.37 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1xh8 h LYS 249 Cb -0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1xh8 h LYS 249 CO -0.12 0.84 0.09 0.82 -0.57 0.00 0.00 179.45 180.51 1xh8 h ILE 250 N 0.44 0.91 0.00 1.86 2.04 -0.95 -2.83 117.51 118.98 1xh8 h ILE 250 Ca 0.08 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1xh8 h ILE 250 Cb 0.60 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1xh8 h ILE 250 CO 0.04 0.04 -0.11 -0.37 0.00 0.00 0.00 178.15 177.74 1xh8 h VAL 251 N 0.22 0.25 0.00 1.67 -1.51 -1.37 -3.16 116.25 112.36 1xh8 h VAL 251 Ca 0.13 -0.93 -0.00 0.00 -1.23 0.00 0.00 66.70 64.67 1xh8 h VAL 251 Cb 0.11 1.75 -0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1xh8 h VAL 251 CO -0.14 0.11 -0.02 0.28 -1.23 0.00 0.00 177.57 176.56 1xh8 h SER 252 N 0.00 0.00 0.00 4.19 0.02 -1.18 -3.46 113.55 113.11 1xh8 h SER 252 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xh8 h SER 252 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1xh8 h SER 252 CO 0.01 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 1xh8 n GLY 253 N -1.39 0.41 3.18 -3.77 0.00 -1.20 -5.03 105.19 97.40 1xh8 n GLY 253 Ca -0.03 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 1xh8 n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh8 s LYS 254 N -1.79 2.64 -0.03 1.61 1.02 -1.26 -5.00 119.74 116.93 1xh8 s LYS 254 Ca 0.00 -1.11 0.06 0.00 0.02 0.00 0.00 55.97 54.94 1xh8 s LYS 254 Cb 0.00 -3.04 -0.01 0.00 -0.52 0.00 0.00 37.83 34.26 1xh8 s LYS 254 CO 0.00 -0.49 -0.21 0.54 -0.92 0.00 0.00 175.35 174.27 1xh8 s VAL 255 N 1.28 1.70 0.01 3.17 0.11 -1.26 -4.96 120.40 120.44 1xh8 s VAL 255 Ca -0.03 -0.89 0.04 0.00 -2.93 0.00 0.00 61.98 58.18 1xh8 s VAL 255 Cb -0.18 -1.43 -0.03 0.00 -1.53 0.00 0.00 36.38 33.21 1xh8 s VAL 255 CO -0.03 0.48 -0.10 -0.13 -3.33 0.00 0.00 175.10 171.98 1xh8 s ARG 256 N -0.27 2.41 0.01 1.54 0.52 -1.26 -5.14 118.95 116.76 1xh8 s ARG 256 Ca 0.02 -0.80 0.06 0.00 -0.52 0.00 0.00 55.73 54.49 1xh8 s ARG 256 Cb -0.10 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 1xh8 s ARG 256 CO 0.01 0.58 -0.18 -0.06 0.02 0.00 0.00 175.30 175.68 1xh8 s PHE 257 N -0.97 2.57 0.61 -0.53 0.08 -1.26 -5.00 117.98 113.48 1xh8 s PHE 257 Ca 0.16 -0.25 -0.19 0.00 0.12 0.00 0.00 56.93 56.77 1xh8 s PHE 257 Cb -0.11 -1.51 -0.03 0.00 -0.57 0.00 0.00 43.02 40.80 1xh8 s PHE 257 CO 0.07 0.21 1.18 -2.30 -0.10 0.00 0.00 175.22 174.27 1xh8 n PRO 258 N 1.82 1.15 0.02 0.24 -0.02 -1.26 -4.89 135.00 132.05 1xh8 n PRO 258 Ca -0.16 0.44 0.20 0.00 -2.02 0.00 0.00 63.50 61.95 1xh8 n PRO 258 Cb 0.52 -2.39 0.70 0.00 -0.02 0.00 0.00 33.50 32.31 1xh8 n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1xh8 h SER 259 N 0.71 0.00 0.95 2.55 4.64 -2.03 -1.93 113.55 118.44 1xh8 h SER 259 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1xh8 h SER 259 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1xh8 h SER 259 CO 0.53 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 176.46 1xh8 n HIS 260 N -4.33 0.00 -1.92 4.77 1.44 -1.26 -4.85 115.22 109.07 1xh8 n HIS 260 Ca 0.09 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.39 1xh8 n HIS 260 Cb 0.58 -0.47 -0.02 0.00 0.12 0.00 0.00 29.99 30.20 1xh8 n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1xh8 s PHE 261 N -2.98 2.90 0.83 -1.40 0.40 -0.73 -4.98 117.98 112.02 1xh8 s PHE 261 Ca 0.14 0.94 -0.11 0.00 -0.60 0.00 0.00 56.93 57.30 1xh8 s PHE 261 Cb 0.19 -3.92 0.09 0.00 0.51 0.00 0.00 43.02 39.89 1xh8 s PHE 261 CO 0.54 -3.03 1.09 -1.54 0.70 0.00 0.00 175.22 172.98 1xh8 s SER 262 N 0.39 3.98 0.28 1.36 1.04 -1.26 -4.86 113.70 114.64 1xh8 s SER 262 Ca 0.61 1.73 -0.01 0.00 0.48 0.00 0.00 55.95 58.75 1xh8 s SER 262 Cb -0.44 -2.40 0.41 0.00 0.10 0.00 0.00 66.02 63.69 1xh8 s SER 262 CO 0.46 -2.35 1.85 0.28 0.98 0.00 0.00 173.24 174.46 1xh8 h SER 263 N -1.35 0.79 -0.39 7.02 0.02 -1.98 -1.49 113.55 116.17 1xh8 h SER 263 Ca -0.46 -0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.23 1xh8 h SER 263 Cb 1.25 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1xh8 h SER 263 CO 0.52 0.74 -0.31 0.44 -1.14 0.00 0.00 176.83 177.08 1xh8 h ASP 264 N 0.84 0.96 -0.37 3.07 3.32 -1.97 -1.65 116.42 120.62 1xh8 h ASP 264 Ca 0.19 -0.40 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 1xh8 h ASP 264 Cb 0.23 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1xh8 h ASP 264 CO -0.01 1.19 -0.02 0.25 -1.72 0.00 0.00 179.24 178.92 1xh8 h LEU 265 N 0.77 0.66 -0.91 1.55 5.85 -1.86 -1.72 115.31 119.65 1xh8 h LEU 265 Ca 0.08 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1xh8 h LEU 265 Cb 0.88 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1xh8 h LEU 265 CO 0.08 0.83 0.55 0.11 -0.34 0.00 0.00 178.44 179.67 1xh8 h LYS 266 N 0.48 1.24 -0.48 1.25 1.57 -1.14 -1.21 116.57 118.28 1xh8 h LYS 266 Ca 0.10 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1xh8 h LYS 266 Cb 0.50 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1xh8 h LYS 266 CO 0.02 0.87 0.07 0.22 -0.57 0.00 0.00 179.45 180.06 1xh8 h ASP 267 N 1.26 0.77 -0.26 0.86 3.58 -1.10 -0.89 116.42 120.64 1xh8 h ASP 267 Ca 0.33 -0.27 0.01 0.00 0.42 0.00 0.00 57.03 57.52 1xh8 h ASP 267 Cb -0.05 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 1xh8 h ASP 267 CO -0.06 0.84 0.14 0.25 -2.88 0.00 0.00 179.24 177.53 1xh8 h LEU 268 N 0.66 0.23 -0.89 2.28 5.85 -0.95 -2.79 115.31 119.70 1xh8 h LEU 268 Ca 0.14 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1xh8 h LEU 268 Cb 0.41 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1xh8 h LEU 268 CO 0.01 0.17 0.03 -0.07 -0.34 0.00 0.00 178.44 178.24 1xh8 h LEU 269 N 0.30 0.81 -1.71 2.25 3.38 -0.97 -0.37 115.31 119.00 1xh8 h LEU 269 Ca 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1xh8 h LEU 269 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1xh8 h LEU 269 CO -0.06 0.86 -0.04 0.03 0.09 0.00 0.00 178.44 179.32 1xh8 h ARG 270 N 0.79 0.13 0.00 1.13 3.08 -1.00 0.20 114.38 118.71 1xh8 h ARG 270 Ca 0.16 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 1xh8 h ARG 270 Cb 0.44 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1xh8 h ARG 270 CO 0.02 0.18 -0.81 -0.91 -1.07 0.00 0.00 179.97 177.37 1xh8 h ASN 271 N 0.13 0.00 0.17 7.04 4.21 -1.02 -3.26 115.58 122.85 1xh8 h ASN 271 Ca 0.03 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.24 1xh8 h ASN 271 Cb 0.16 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.37 1xh8 h ASN 271 CO 0.01 0.39 -1.47 -0.07 -1.29 0.00 0.00 177.43 174.99 1xh8 h LEU 272 N 0.00 0.56 -3.92 1.61 3.38 -0.73 -0.90 115.31 115.31 1xh8 h LEU 272 Ca -0.05 -0.91 -0.36 0.00 0.09 0.00 0.00 57.88 56.65 1xh8 h LEU 272 Cb 1.35 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.78 1xh8 h LEU 272 CO 0.04 1.67 0.28 0.18 0.09 0.00 0.00 178.44 180.71 1xh8 n LEU 273 N -3.79 6.25 -4.61 1.67 4.77 0.68 -4.03 117.00 117.94 1xh8 n LEU 273 Ca -0.22 -3.53 -0.40 0.00 -0.03 0.00 0.00 56.01 51.83 1xh8 n LEU 273 Cb 0.99 -1.17 -0.08 0.00 -2.33 0.00 0.00 43.42 40.83 1xh8 n LEU 273 CO 0.49 1.47 0.21 -1.58 -1.33 0.00 0.00 177.39 176.65 1xh8 s GLN 274 N -1.33 4.05 0.26 3.23 2.00 -1.23 -4.88 119.66 121.76 1xh8 s GLN 274 Ca 0.44 0.26 0.03 0.00 -2.00 0.00 0.00 55.36 54.09 1xh8 s GLN 274 Cb 0.29 -3.66 0.35 0.00 0.80 0.00 0.00 33.01 30.80 1xh8 s GLN 274 CO -0.09 -0.35 1.66 0.28 -0.50 0.00 0.00 175.29 176.30 1xh8 h VAL 275 N 5.40 1.30 -3.03 1.34 2.07 -1.90 -3.39 116.25 118.05 1xh8 h VAL 275 Ca -0.29 -1.49 -0.56 0.00 0.82 0.00 0.00 66.70 65.18 1xh8 h VAL 275 Cb 1.14 1.57 -0.08 0.00 -1.52 0.00 0.00 31.29 32.41 1xh8 h VAL 275 CO 0.70 0.46 0.96 -0.62 0.02 0.00 0.00 177.57 179.09 1xh8 s ASP 276 N -6.85 6.38 0.61 0.57 -1.08 -1.26 -4.85 116.67 110.19 1xh8 s ASP 276 Ca -0.06 -0.05 0.40 0.00 -0.52 0.00 0.00 52.55 52.32 1xh8 s ASP 276 Cb 0.13 -2.54 2.06 0.00 -1.46 0.00 0.00 42.92 41.11 1xh8 s ASP 276 CO 0.79 -1.53 2.23 0.17 0.52 0.00 0.00 175.17 177.35 1xh8 h LEU 277 N 12.06 0.00 0.00 -1.34 8.10 -1.98 -0.58 115.31 131.57 1xh8 h LEU 277 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.73 1xh8 h LEU 277 Cb 1.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.28 1xh8 h LEU 277 CO 1.20 0.00 0.00 0.35 -4.11 0.00 0.00 178.44 175.88 1xh8 n THR 278 N -3.03 0.35 0.08 0.15 -2.24 -1.26 -3.01 114.28 105.32 1xh8 n THR 278 Ca -0.02 0.09 0.01 0.00 -2.27 0.00 0.00 64.05 61.86 1xh8 n THR 278 Cb 0.14 -0.70 0.01 0.00 -2.10 0.00 0.00 70.33 67.67 1xh8 n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xh8 n LYS 279 N -1.38 -0.61 -2.67 -0.78 5.02 -0.24 -4.85 118.16 112.64 1xh8 n LYS 279 Ca 0.08 -0.65 -0.42 0.00 -2.02 0.00 0.00 58.31 55.31 1xh8 n LYS 279 Cb 0.22 -1.04 -0.03 0.00 -0.02 0.00 0.00 35.03 34.16 1xh8 n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1xh8 s ARG 280 N -0.19 4.58 0.31 1.97 3.52 -1.12 -4.97 118.95 123.04 1xh8 s ARG 280 Ca 0.02 1.48 -0.29 0.00 -0.13 0.00 0.00 55.73 56.81 1xh8 s ARG 280 Cb 0.02 -3.42 -0.12 0.00 -1.56 0.00 0.00 34.95 29.87 1xh8 s ARG 280 CO 0.02 -0.01 1.45 1.19 -0.81 0.00 0.00 175.30 177.15 1xh8 n PHE 281 N 3.57 2.57 0.00 5.12 3.01 -0.34 -1.16 117.46 130.22 1xh8 n PHE 281 Ca 0.05 0.41 0.00 0.00 1.01 0.00 0.00 57.45 58.93 1xh8 n PHE 281 Cb 0.50 -2.50 0.00 0.00 -0.01 0.00 0.00 39.48 37.46 1xh8 n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xh8 n GLY 282 N 1.44 3.02 0.15 1.37 0.00 -1.24 -4.81 105.19 105.12 1xh8 n GLY 282 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1xh8 n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xh8 n ASN 283 N 0.00 2.21 -4.67 1.61 5.15 -0.31 -4.30 115.26 114.96 1xh8 n ASN 283 Ca 0.00 -2.00 -0.24 0.00 -0.60 0.00 0.00 54.58 51.74 1xh8 n ASN 283 Cb 0.00 -0.05 0.11 0.00 -0.53 0.00 0.00 39.78 39.31 1xh8 n ASN 283 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1xh8 s LEU 284 N -1.00 2.96 0.30 1.20 1.43 -1.23 -4.90 118.68 117.43 1xh8 s LEU 284 Ca 0.05 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1xh8 s LEU 284 Cb 0.03 -1.85 0.59 0.00 0.03 0.00 0.00 46.19 44.99 1xh8 s LEU 284 CO 0.04 -1.90 1.87 0.07 0.23 0.00 0.00 176.35 176.65 1xh8 h LYS 285 N -0.54 0.93 -0.13 1.70 -0.00 -1.96 0.71 116.57 117.28 1xh8 h LYS 285 Ca -0.35 -0.06 0.00 0.00 -0.00 0.00 0.00 60.65 60.24 1xh8 h LYS 285 Cb 1.26 -0.21 0.00 0.00 -0.00 0.00 0.00 32.23 33.29 1xh8 h LYS 285 CO 0.39 0.61 0.00 0.09 -0.00 0.00 0.00 179.45 180.54 1xh8 n ASN 286 N -4.56 1.24 0.00 7.07 4.13 -1.26 -4.99 115.26 116.89 1xh8 n ASN 286 Ca 0.17 -1.64 0.00 0.00 1.68 0.00 0.00 54.58 54.79 1xh8 n ASN 286 Cb 0.33 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 1xh8 n ASN 286 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xh8 n GLY 287 N 1.04 2.88 0.31 7.41 0.00 0.24 -1.89 105.19 115.18 1xh8 n GLY 287 Ca 0.15 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 46.14 1xh8 n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xh8 h VAL 288 N 0.00 0.31 0.00 1.61 3.04 -1.89 -2.75 116.25 116.57 1xh8 h VAL 288 Ca 0.00 -0.12 -0.03 0.00 -1.01 0.00 0.00 66.70 65.55 1xh8 h VAL 288 Cb 0.00 1.08 -0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1xh8 h VAL 288 CO 0.00 0.02 -0.13 0.78 -1.01 0.00 0.00 177.57 177.23 1xh8 h ASN 289 N 0.00 0.00 0.05 3.17 -0.26 -1.78 -0.72 115.58 116.04 1xh8 h ASN 289 Ca -0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.71 1xh8 h ASN 289 Cb 0.08 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1xh8 h ASN 289 CO 0.00 0.13 -0.08 0.44 -1.06 0.00 0.00 177.43 176.85 1xh8 h ASP 290 N 0.00 0.07 0.01 5.81 3.32 -1.59 -1.36 116.42 122.69 1xh8 h ASP 290 Ca -0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1xh8 h ASP 290 Cb 0.35 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1xh8 h ASP 290 CO 0.02 0.17 -0.07 0.40 -1.72 0.00 0.00 179.24 178.04 1xh8 h ILE 291 N 0.08 1.77 -0.06 0.35 2.04 -1.36 -3.15 117.51 117.18 1xh8 h ILE 291 Ca 0.02 -2.35 0.02 0.00 1.00 0.00 0.00 64.86 63.55 1xh8 h ILE 291 Cb 0.21 3.36 -0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1xh8 h ILE 291 CO 0.01 0.61 0.05 0.11 0.00 0.00 0.00 178.15 178.93 1xh8 h LYS 292 N -0.94 0.00 -0.19 2.37 1.57 -1.14 -1.83 116.57 116.41 1xh8 h LYS 292 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1xh8 h LYS 292 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1xh8 h LYS 292 CO 0.01 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.98 1xh8 n ASN 293 N -4.34 3.21 -4.77 0.86 3.02 -0.53 -4.81 115.26 107.92 1xh8 n ASN 293 Ca -0.02 -2.00 -0.38 0.00 -0.03 0.00 0.00 54.58 52.16 1xh8 n ASN 293 Cb 0.15 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1xh8 n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1xh8 s HIS 294 N -1.78 2.74 0.46 3.10 2.46 -0.69 -4.92 115.29 116.66 1xh8 s HIS 294 Ca 0.33 1.48 0.20 0.00 0.47 0.00 0.00 55.06 57.54 1xh8 s HIS 294 Cb 0.21 -3.51 1.17 0.00 -0.13 0.00 0.00 32.58 30.32 1xh8 s HIS 294 CO 0.31 -1.89 1.91 0.87 -2.47 0.00 0.00 174.74 173.47 1xh8 h LYS 295 N 2.02 0.28 0.00 2.88 1.57 -1.92 0.03 116.57 121.43 1xh8 h LYS 295 Ca -0.50 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 1xh8 h LYS 295 Cb 1.26 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1xh8 h LYS 295 CO 0.60 0.19 -0.08 2.35 -0.57 0.00 0.00 179.45 181.93 1xh8 h TRP 296 N 0.29 0.00 -0.58 -1.35 7.01 -1.92 -2.24 115.95 117.16 1xh8 h TRP 296 Ca 0.39 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.39 1xh8 h TRP 296 Cb 1.08 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.14 1xh8 h TRP 296 CO -0.00 0.08 0.00 1.19 -2.79 0.00 0.00 178.44 176.92 1xh8 n PHE 297 N -3.64 1.38 0.18 2.65 3.72 -0.01 -4.66 117.46 117.09 1xh8 n PHE 297 Ca -0.02 -0.54 0.04 0.00 -0.05 0.00 0.00 57.45 56.88 1xh8 n PHE 297 Cb 0.20 -0.24 0.45 0.00 -0.94 0.00 0.00 39.48 38.95 1xh8 n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xh8 h ALA 298 N 3.99 1.62 -0.01 4.37 0.00 -1.41 -0.24 119.26 127.57 1xh8 h ALA 298 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xh8 h ALA 298 Cb 1.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1xh8 h ALA 298 CO 0.23 0.28 0.00 0.25 0.00 0.00 0.00 179.25 180.01 1xh8 n THR 299 N -4.30 0.01 -2.98 0.00 -2.24 -1.26 -4.85 114.28 98.65 1xh8 n THR 299 Ca -0.02 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 1xh8 n THR 299 Cb 0.26 -0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.43 1xh8 n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xh8 s THR 300 N -1.99 4.92 -0.58 4.28 2.01 -0.10 -5.00 115.64 119.18 1xh8 s THR 300 Ca 0.42 1.43 -0.18 0.00 0.31 0.00 0.00 61.69 63.67 1xh8 s THR 300 Cb 0.21 -4.05 0.12 0.00 0.01 0.00 0.00 72.50 68.78 1xh8 s THR 300 CO 0.34 0.03 0.63 -0.62 -0.69 0.00 0.00 174.62 174.31 1xh8 s ASP 301 N 1.24 6.20 0.19 3.53 -1.08 -1.26 -4.94 116.67 120.56 1xh8 s ASP 301 Ca 0.33 -1.61 -0.08 0.00 -0.52 0.00 0.00 52.55 50.67 1xh8 s ASP 301 Cb -0.16 -2.26 0.11 0.00 -1.46 0.00 0.00 42.92 39.15 1xh8 s ASP 301 CO 0.10 -1.00 1.68 -0.50 0.52 0.00 0.00 175.17 175.97 1xh8 h TRP 302 N 9.04 1.17 -0.70 -5.34 4.06 -1.96 -1.01 115.95 121.21 1xh8 h TRP 302 Ca -0.29 -0.17 -0.06 0.00 2.06 0.00 0.00 58.89 60.43 1xh8 h TRP 302 Cb 1.09 -0.32 -0.03 0.00 -1.00 0.00 0.00 29.16 28.90 1xh8 h TRP 302 CO 0.80 0.99 0.21 0.82 -3.56 0.00 0.00 178.44 177.70 1xh8 h ILE 303 N 1.02 1.26 -0.43 1.49 2.04 -2.00 -2.12 117.51 118.77 1xh8 h ILE 303 Ca 0.20 -0.90 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 1xh8 h ILE 303 Cb 0.47 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1xh8 h ILE 303 CO 0.02 0.35 -0.06 0.00 0.00 0.00 0.00 178.15 178.45 1xh8 h ALA 304 N 1.10 1.08 -0.08 1.87 0.00 -1.79 -0.29 119.26 121.16 1xh8 h ALA 304 Ca 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xh8 h ALA 304 Cb 0.31 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xh8 h ALA 304 CO -0.01 0.57 0.03 0.82 0.00 0.00 0.00 179.25 180.66 1xh8 h ILE 305 N 0.68 1.16 -0.88 0.00 1.08 -1.09 -0.42 117.51 118.05 1xh8 h ILE 305 Ca 0.13 -0.49 0.08 0.00 -0.39 0.00 0.00 64.86 64.19 1xh8 h ILE 305 Cb 0.51 1.35 -0.07 0.00 -3.07 0.00 0.00 36.82 35.54 1xh8 h ILE 305 CO 0.03 0.14 0.53 0.22 -0.69 0.00 0.00 178.15 178.38 1xh8 h TYR 306 N -0.05 0.98 0.00 1.37 3.20 -0.98 -1.11 116.97 120.37 1xh8 h TYR 306 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1xh8 h TYR 306 Cb 0.20 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1xh8 h TYR 306 CO -0.01 0.46 0.00 1.04 -1.64 0.00 0.00 178.16 178.01 1xh8 n GLN 307 N -4.65 0.43 -3.08 1.82 6.02 -0.15 -4.90 117.38 112.87 1xh8 n GLN 307 Ca 0.14 0.02 -0.21 0.00 -0.01 0.00 0.00 57.00 56.94 1xh8 n GLN 307 Cb 0.23 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.03 1xh8 n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xh8 n ARG 308 N -1.26 -5.15 0.00 -1.09 1.74 -0.42 -4.91 116.66 105.57 1xh8 n ARG 308 Ca 0.14 0.81 0.10 0.00 -0.77 0.00 0.00 57.85 58.13 1xh8 n ARG 308 Cb 0.21 -5.53 -0.08 0.00 -1.02 0.00 0.00 32.46 26.04 1xh8 n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xh8 n LYS 309 N -3.94 0.36 -2.74 5.56 5.02 -0.25 -4.90 118.16 117.27 1xh8 n LYS 309 Ca -0.08 -0.30 -0.41 0.00 -2.02 0.00 0.00 58.31 55.50 1xh8 n LYS 309 Cb 0.60 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.07 1xh8 n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1xh8 s VAL 310 N -2.84 4.50 0.13 -0.18 1.01 -1.23 -5.00 120.40 116.79 1xh8 s VAL 310 Ca 0.11 2.05 -0.31 0.00 0.00 0.00 0.00 61.98 63.83 1xh8 s VAL 310 Cb 0.17 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 1xh8 s VAL 310 CO 0.78 0.32 1.60 -1.61 0.00 0.00 0.00 175.10 176.19 1xh8 s GLU 311 N -0.03 4.21 0.38 2.72 2.02 -1.26 -4.97 118.70 121.76 1xh8 s GLU 311 Ca 0.46 2.36 -0.24 0.00 0.02 0.00 0.00 54.97 57.57 1xh8 s GLU 311 Cb -0.23 -3.30 -0.09 0.00 0.10 0.00 0.00 34.13 30.60 1xh8 s GLU 311 CO 0.30 -0.65 1.01 0.00 0.02 0.00 0.00 175.26 175.93 1xh8 s ALA 312 N 1.65 3.13 -0.05 5.21 0.00 -1.26 -4.95 121.76 125.49 1xh8 s ALA 312 Ca 0.72 0.62 0.29 0.00 0.00 0.00 0.00 51.96 53.58 1xh8 s ALA 312 Cb -0.43 -3.23 1.00 0.00 0.00 0.00 0.00 23.12 20.46 1xh8 s ALA 312 CO 0.32 -0.05 1.85 -1.00 0.00 0.00 0.00 175.76 176.87 1xh8 h PRO 313 N 2.67 0.00 -3.03 0.00 0.13 -1.93 -3.42 132.00 126.42 1xh8 h PRO 313 Ca -0.48 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.37 1xh8 h PRO 313 Cb 1.20 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.98 1xh8 h PRO 313 CO 0.63 0.05 -0.62 0.12 -0.23 0.00 0.00 178.00 177.95 1xh8 s PHE 314 N -3.52 -0.22 -0.21 1.56 5.36 -1.26 -5.13 117.98 114.56 1xh8 s PHE 314 Ca 0.03 0.66 -0.03 0.00 -0.96 0.00 0.00 56.93 56.63 1xh8 s PHE 314 Cb 0.08 -0.23 -0.00 0.00 -0.34 0.00 0.00 43.02 42.53 1xh8 s PHE 314 CO 0.60 -0.30 -0.08 0.42 -1.46 0.00 0.00 175.22 174.40 1xh8 s ILE 315 N 2.32 3.11 0.53 3.12 1.01 -1.26 -4.30 121.20 125.73 1xh8 s ILE 315 Ca 0.03 -0.58 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 1xh8 s ILE 315 Cb -0.12 -2.40 -0.07 0.00 0.01 0.00 0.00 42.46 39.89 1xh8 s ILE 315 CO -0.06 0.45 1.05 -2.16 0.00 0.00 0.00 174.94 174.22 1xh8 s PRO 316 N 1.37 3.59 0.23 2.79 0.04 -1.26 -4.97 135.00 136.79 1xh8 s PRO 316 Ca 0.05 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 1xh8 s PRO 316 Cb -0.14 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 1xh8 s PRO 316 CO -0.05 -0.60 1.46 0.21 0.04 0.00 0.00 177.00 178.06 1xh8 s LYS 317 N -3.53 4.26 -0.09 4.56 2.47 -1.26 -5.02 119.74 121.14 1xh8 s LYS 317 Ca 0.67 2.30 -0.03 0.00 -1.56 0.00 0.00 55.97 57.35 1xh8 s LYS 317 Cb -0.17 -3.12 0.05 0.00 -1.46 0.00 0.00 37.83 33.13 1xh8 s LYS 317 CO 0.26 -0.45 0.15 -0.59 0.16 0.00 0.00 175.35 174.89 1xh8 s PHE 318 N 0.18 -0.16 -1.03 4.03 -0.12 -1.26 -4.85 117.98 114.77 1xh8 s PHE 318 Ca 0.61 0.56 -0.03 0.00 -0.05 0.00 0.00 56.93 58.03 1xh8 s PHE 318 Cb -0.42 -0.29 0.31 0.00 -0.63 0.00 0.00 43.02 41.99 1xh8 s PHE 318 CO 0.41 -0.28 1.53 1.17 -0.05 0.00 0.00 175.22 178.01 1xh8 n LYS 319 N 5.32 4.63 -0.36 1.99 3.00 -1.26 -5.03 118.16 126.45 1xh8 n LYS 319 Ca -0.04 -4.60 0.05 0.00 -0.00 0.00 0.00 58.31 53.71 1xh8 n LYS 319 Cb 0.50 -2.48 -0.01 0.00 0.00 0.00 0.00 35.03 33.03 1xh8 n LYS 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1xh8 n GLY 320 N 0.89 -2.14 3.77 3.14 0.00 -1.26 -4.49 105.19 105.09 1xh8 n GLY 320 Ca 0.32 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 1xh8 n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xh8 s PRO 321 N -1.23 3.84 0.00 1.61 0.04 -1.26 -2.58 135.00 135.42 1xh8 s PRO 321 Ca 0.00 1.90 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1xh8 s PRO 321 Cb 0.00 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1xh8 s PRO 321 CO 0.00 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1xh8 n GLY 322 N 0.57 0.82 3.72 0.56 0.00 -1.26 -5.00 105.19 104.60 1xh8 n GLY 322 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1xh8 n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xh8 s ASP 323 N -2.81 7.04 -0.16 1.61 -1.08 -1.07 -4.91 116.67 115.30 1xh8 s ASP 323 Ca 0.00 2.11 0.15 0.00 -0.52 0.00 0.00 52.55 54.29 1xh8 s ASP 323 Cb 0.00 -2.59 0.34 0.00 -1.46 0.00 0.00 42.92 39.22 1xh8 s ASP 323 CO 0.00 -0.48 1.18 0.35 0.52 0.00 0.00 175.17 176.74 1xh8 n THR 324 N 3.65 1.98 0.31 1.71 -2.24 -1.26 -4.82 114.28 113.61 1xh8 n THR 324 Ca 0.08 -2.64 0.16 0.00 -2.27 0.00 0.00 64.05 59.38 1xh8 n THR 324 Cb 0.45 -0.21 0.70 0.00 -2.10 0.00 0.00 70.33 69.17 1xh8 n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1xh8 h SER 325 N 0.44 0.00 -0.02 3.42 4.64 -1.91 -2.22 113.55 117.90 1xh8 h SER 325 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xh8 h SER 325 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1xh8 h SER 325 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1xh8 n ASN 326 N -2.75 1.19 -4.69 4.97 3.02 -1.26 -4.86 115.26 110.89 1xh8 n ASN 326 Ca 0.00 -1.41 -0.31 0.00 -0.03 0.00 0.00 54.58 52.83 1xh8 n ASN 326 Cb 0.22 -0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.30 1xh8 n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xh8 s PHE 327 N -1.99 3.04 1.03 3.10 0.08 -0.84 -4.48 117.98 117.91 1xh8 s PHE 327 Ca 0.40 0.03 -0.17 0.00 0.12 0.00 0.00 56.93 57.30 1xh8 s PHE 327 Cb 0.21 -1.60 0.24 0.00 -0.57 0.00 0.00 43.02 41.30 1xh8 s PHE 327 CO 0.34 0.47 1.33 0.34 -0.10 0.00 0.00 175.22 177.60 1xh8 s ASP 328 N -1.96 2.53 -0.13 1.36 -1.08 -1.26 -5.06 116.67 111.07 1xh8 s ASP 328 Ca 0.23 0.19 -0.03 0.00 -0.52 0.00 0.00 52.55 52.42 1xh8 s ASP 328 Cb -0.12 -0.15 -0.03 0.00 -1.46 0.00 0.00 42.92 41.17 1xh8 s ASP 328 CO 0.15 -3.09 -0.02 -1.81 0.52 0.00 0.00 175.17 170.92 1xh8 s ASP 329 N -4.86 5.02 0.09 -0.34 1.01 -1.26 -4.84 116.67 111.49 1xh8 s ASP 329 Ca 0.76 -0.00 0.06 0.00 0.71 0.00 0.00 52.55 54.09 1xh8 s ASP 329 Cb -0.03 -1.63 -0.03 0.00 1.01 0.00 0.00 42.92 42.24 1xh8 s ASP 329 CO 0.54 0.26 -0.17 -0.31 0.21 0.00 0.00 175.17 175.70 1xh8 s TYR 330 N -0.18 1.47 0.22 4.23 1.51 -1.26 -5.11 117.35 118.22 1xh8 s TYR 330 Ca 0.04 -0.45 -0.30 0.00 -1.01 0.00 0.00 57.07 55.35 1xh8 s TYR 330 Cb -0.13 -0.81 -0.10 0.00 -0.11 0.00 0.00 41.96 40.82 1xh8 s TYR 330 CO 0.02 0.13 1.45 -1.21 -1.11 0.00 0.00 175.55 174.83 1xh8 s GLU 331 N -1.91 4.27 0.18 -0.62 2.02 -1.26 -4.82 118.70 116.56 1xh8 s GLU 331 Ca 0.03 2.27 -0.09 0.00 0.02 0.00 0.00 54.97 57.20 1xh8 s GLU 331 Cb -0.09 -3.14 -0.07 0.00 0.10 0.00 0.00 34.13 30.93 1xh8 s GLU 331 CO 0.03 -0.45 0.48 -1.21 0.02 0.00 0.00 175.26 174.14 1xh8 s GLU 332 N 0.09 3.76 -0.01 1.61 0.41 -1.26 -4.99 118.70 118.31 1xh8 s GLU 332 Ca 0.62 0.17 0.02 0.00 -0.41 0.00 0.00 54.97 55.36 1xh8 s GLU 332 Cb -0.41 -2.77 0.00 0.00 -1.78 0.00 0.00 34.13 29.17 1xh8 s GLU 332 CO 0.39 0.40 -0.05 -1.21 -0.49 0.00 0.00 175.26 174.30 1xh8 s GLU 333 N -2.59 0.51 0.35 1.61 2.02 -1.26 -5.14 118.70 114.20 1xh8 s GLU 333 Ca 0.43 -0.17 -0.26 0.00 0.02 0.00 0.00 54.97 54.99 1xh8 s GLU 333 Cb -0.12 -0.52 -0.09 0.00 0.10 0.00 0.00 34.13 33.50 1xh8 s GLU 333 CO 0.22 0.07 1.03 -1.21 0.02 0.00 0.00 175.26 175.39 1xh8 s GLU 334 N 0.11 4.38 0.04 1.61 0.41 -1.26 -4.97 118.70 119.01 1xh8 s GLU 334 Ca -0.01 1.53 -0.30 0.00 -0.41 0.00 0.00 54.97 55.78 1xh8 s GLU 334 Cb -0.05 -2.75 -0.06 0.00 -1.78 0.00 0.00 34.13 29.49 1xh8 s GLU 334 CO -0.00 0.05 1.29 0.42 -0.49 0.00 0.00 175.26 176.52 1xh8 s ILE 335 N -1.53 3.83 -0.19 -1.63 1.01 -1.26 -5.00 121.20 116.43 1xh8 s ILE 335 Ca 0.53 1.28 -0.07 0.00 0.00 0.00 0.00 60.65 62.38 1xh8 s ILE 335 Cb -0.23 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1xh8 s ILE 335 CO 0.30 0.06 0.05 -0.13 0.00 0.00 0.00 174.94 175.22 1xh8 s ARG 336 N 1.59 3.91 0.21 2.79 0.52 -1.26 -5.24 118.95 121.47 1xh8 s ARG 336 Ca 0.61 -0.37 0.01 0.00 -0.52 0.00 0.00 55.73 55.45 1xh8 s ARG 336 Cb -0.31 -3.20 0.01 0.00 0.52 0.00 0.00 34.95 31.97 1xh8 s ARG 336 CO 0.28 0.22 0.05 0.28 0.02 0.00 0.00 175.30 176.14 1xh8 n VAL 337 N 3.70 0.00 0.19 3.52 0.31 -1.26 -4.83 118.33 119.96 1xh8 n VAL 337 Ca -0.17 -0.95 0.02 0.00 -0.01 0.00 0.00 64.34 63.24 1xh8 n VAL 337 Cb 0.52 0.04 -0.03 0.00 -0.91 0.00 0.00 33.84 33.46 1xh8 n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1xh8 n ILE 339 N -0.68 0.00 -4.65 2.52 -5.35 -1.26 -4.98 119.36 104.96 1xh8 n ILE 339 Ca -0.06 -0.36 -0.33 0.00 -0.27 0.00 0.00 62.75 61.72 1xh8 n ILE 339 Cb 0.26 0.94 -0.12 0.00 -1.74 0.00 0.00 39.64 38.97 1xh8 n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1xh8 s ASN 340 N -1.54 4.47 0.13 7.28 0.01 -1.26 -5.10 114.94 118.94 1xh8 s ASN 340 Ca 0.01 -0.12 -0.31 0.00 -0.71 0.00 0.00 52.86 51.73 1xh8 s ASN 340 Cb 0.03 -1.30 -0.09 0.00 0.41 0.00 0.00 41.25 40.31 1xh8 s ASN 340 CO 0.19 0.29 1.50 -0.70 -1.51 0.00 0.00 177.10 176.87 1xh8 s GLU 341 N -0.41 4.25 -0.18 -0.60 2.12 -1.26 -4.71 118.70 117.92 1xh8 s GLU 341 Ca 0.06 2.24 -0.08 0.00 0.36 0.00 0.00 54.97 57.55 1xh8 s GLU 341 Cb -0.12 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1xh8 s GLU 341 CO 0.02 -0.56 0.07 0.15 -0.54 0.00 0.00 175.26 174.41 1xh8 s LYS 342 N 1.30 3.99 -1.43 4.30 -0.14 0.01 -4.70 119.74 123.07 1xh8 s LYS 342 Ca 0.68 -0.32 -0.10 0.00 -1.36 0.00 0.00 55.97 54.87 1xh8 s LYS 342 Cb -0.40 -3.24 0.04 0.00 -1.68 0.00 0.00 37.83 32.55 1xh8 s LYS 342 CO 0.31 0.29 1.04 0.00 -0.76 0.00 0.00 175.35 176.23 1xh8 h GLY 344 N -2.30 -0.15 0.86 0.00 0.00 -1.94 -2.80 103.07 96.74 1xh8 h GLY 344 Ca -0.58 0.06 0.03 0.00 0.00 0.00 0.00 47.33 46.84 1xh8 h GLY 344 CO 0.61 -0.06 0.33 0.07 0.00 0.00 0.00 176.54 177.49 1xh8 h LYS 345 N -0.15 0.62 -0.64 4.80 2.10 -2.00 -2.35 116.57 118.97 1xh8 h LYS 345 Ca -0.01 -0.04 0.05 0.00 -2.00 0.00 0.00 60.65 58.65 1xh8 h LYS 345 Cb 0.12 -0.14 -0.04 0.00 -0.90 0.00 0.00 32.23 31.27 1xh8 h LYS 345 CO 0.02 0.41 0.42 0.93 -2.00 0.00 0.00 179.45 179.23 1xh8 h GLU 346 N 0.64 0.67 -0.24 0.07 3.07 -1.91 -2.85 114.58 114.03 1xh8 h GLU 346 Ca 0.22 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1xh8 h GLU 346 Cb 0.04 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1xh8 h GLU 346 CO -0.10 0.44 0.00 1.19 -1.40 0.00 0.00 179.01 179.14 1xh8 n PHE 347 N -4.47 0.86 -0.34 4.33 3.72 -1.05 -4.72 117.46 115.80 1xh8 n PHE 347 Ca 0.08 -0.87 0.18 0.00 -0.05 0.00 0.00 57.45 56.79 1xh8 n PHE 347 Cb 0.18 -0.30 0.39 0.00 -0.94 0.00 0.00 39.48 38.82 1xh8 n PHE 347 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1xh8 h SER 348 N 1.69 0.59 1.41 4.37 0.87 -1.18 -0.55 113.55 120.74 1xh8 h SER 348 Ca 0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1xh8 h SER 348 Cb 1.39 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1xh8 h SER 348 CO 0.20 0.03 0.00 -0.33 -0.53 0.00 0.00 176.83 176.20 1xh8 h GLU 349 N 0.50 0.00 0.00 2.24 5.08 -1.85 -3.52 114.58 117.02 1xh8 h GLU 349 Ca 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.01 1xh8 h GLU 349 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1xh8 h GLU 349 CO -0.52 0.00 0.00 0.34 -1.00 0.00 0.00 179.01 177.83