#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh6 h LEU 19 N 0.00 0.00 -0.01 -2.13 3.38 -2.02 0.35 115.31 114.88 1xh6 h LEU 19 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1xh6 h LEU 19 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xh6 h LEU 19 CO 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.48 1xh6 h ALA 20 N 1.89 0.02 0.00 1.53 0.00 -2.03 -3.28 119.26 117.39 1xh6 h ALA 20 Ca 0.01 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1xh6 h ALA 20 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1xh6 h ALA 20 CO -0.00 -0.10 -0.25 1.57 0.00 0.00 0.00 179.25 180.47 1xh6 h LYS 21 N -0.61 0.00 -0.23 0.00 -0.00 -1.87 -3.28 116.57 110.56 1xh6 h LYS 21 Ca -0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 60.65 60.44 1xh6 h LYS 21 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.97 1xh6 h LYS 21 CO 0.01 0.25 -0.64 0.00 -0.00 0.00 0.00 179.45 179.07 1xh6 h ALA 22 N 1.75 0.41 -0.14 0.07 0.00 -1.00 -2.44 119.26 117.92 1xh6 h ALA 22 Ca -0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 1xh6 h ALA 22 Cb 0.71 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1xh6 h ALA 22 CO 0.03 0.68 -0.50 -0.22 0.00 0.00 0.00 179.25 179.24 1xh6 h LYS 23 N 0.62 0.37 0.19 0.00 3.64 -1.62 -0.52 116.57 119.24 1xh6 h LYS 23 Ca -0.01 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1xh6 h LYS 23 Cb 1.26 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1xh6 h LYS 23 CO 0.14 0.78 -0.09 0.93 -2.27 0.00 0.00 179.45 178.94 1xh6 h GLU 24 N 0.29 -0.24 -0.65 1.90 5.08 -1.62 -0.97 114.58 118.37 1xh6 h GLU 24 Ca 0.01 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1xh6 h GLU 24 Cb 0.98 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 1xh6 h GLU 24 CO 0.08 0.02 0.38 0.22 -1.00 0.00 0.00 179.01 178.71 1xh6 h ASP 25 N -0.49 0.59 -0.17 1.42 3.58 -1.38 -2.87 116.42 117.11 1xh6 h ASP 25 Ca -0.03 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 1xh6 h ASP 25 Cb 0.37 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1xh6 h ASP 25 CO 0.04 0.40 0.01 0.15 -2.88 0.00 0.00 179.24 176.96 1xh6 h PHE 26 N 0.73 0.32 -0.34 0.28 3.57 -0.97 -2.97 116.94 117.55 1xh6 h PHE 26 Ca 0.27 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1xh6 h PHE 26 Cb 0.10 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1xh6 h PHE 26 CO -0.06 0.49 0.21 -0.07 -2.23 0.00 0.00 178.31 176.64 1xh6 h LEU 27 N 0.05 0.40 -0.44 0.59 3.38 -1.08 0.24 115.31 118.45 1xh6 h LEU 27 Ca 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1xh6 h LEU 27 Cb 0.36 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1xh6 h LEU 27 CO 0.01 0.31 0.13 0.11 0.09 0.00 0.00 178.44 179.09 1xh6 h LYS 28 N 0.47 0.69 0.01 1.13 1.57 -1.43 -1.14 116.57 117.88 1xh6 h LYS 28 Ca 0.12 -0.15 -0.22 0.00 -1.87 0.00 0.00 60.65 58.53 1xh6 h LYS 28 Cb -0.02 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1xh6 h LYS 28 CO -0.02 0.68 -0.93 0.87 -0.57 0.00 0.00 179.45 179.47 1xh6 h LYS 29 N 0.58 0.32 -0.99 3.15 1.57 -1.20 -2.41 116.57 117.59 1xh6 h LYS 29 Ca 0.14 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1xh6 h LYS 29 Cb 0.28 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 1xh6 h LYS 29 CO -0.00 1.05 0.65 2.35 -0.57 0.00 0.00 179.45 182.93 1xh6 h TRP 30 N 0.18 1.23 0.07 -1.35 2.91 -0.48 -2.33 115.95 116.19 1xh6 h TRP 30 Ca -0.07 0.03 -0.27 0.00 1.13 0.00 0.00 58.89 59.71 1xh6 h TRP 30 Cb 1.57 -0.42 -0.02 0.00 -0.51 0.00 0.00 29.16 29.79 1xh6 h TRP 30 CO 0.05 0.75 -1.35 0.93 -1.03 0.00 0.00 178.44 177.79 1xh6 h GLU 31 N 1.31 0.15 -2.77 2.65 4.39 -1.19 -3.38 114.58 115.75 1xh6 h GLU 31 Ca 0.38 -0.26 -0.61 0.00 0.34 0.00 0.00 59.36 59.20 1xh6 h GLU 31 Cb -0.09 0.10 -0.41 0.00 -0.10 0.00 0.00 28.75 28.24 1xh6 h GLU 31 CO -0.10 1.02 -0.64 -1.71 -1.16 0.00 0.00 179.01 176.43 1xh6 n ASN 32 N -3.39 2.68 -4.77 1.42 5.15 -0.91 -5.10 115.26 110.34 1xh6 n ASN 32 Ca -0.10 -3.15 -0.41 0.00 -0.60 0.00 0.00 54.58 50.32 1xh6 n ASN 32 Cb 1.01 -0.71 -0.01 0.00 -0.53 0.00 0.00 39.78 39.54 1xh6 n ASN 32 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xh6 s PRO 33 N -1.51 4.13 0.29 1.20 0.02 -0.88 -4.67 135.00 133.58 1xh6 s PRO 33 Ca 0.29 2.39 -0.30 0.00 0.02 0.00 0.00 61.00 63.41 1xh6 s PRO 33 Cb 0.02 -2.94 -0.11 0.00 0.02 0.00 0.00 34.50 31.49 1xh6 s PRO 33 CO -0.14 -0.45 1.48 0.00 -0.33 0.00 0.00 177.00 177.56 1xh6 s ALA 34 N -1.15 3.64 0.02 -1.55 0.00 -1.26 -5.04 121.76 116.42 1xh6 s ALA 34 Ca 0.53 1.43 0.03 0.00 0.00 0.00 0.00 51.96 53.95 1xh6 s ALA 34 Cb -0.43 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.09 1xh6 s ALA 34 CO 0.57 -0.85 -0.08 -0.65 0.00 0.00 0.00 175.76 174.75 1xh6 s GLN 35 N -0.86 0.59 -1.02 0.00 -0.21 -1.26 -4.96 119.66 111.95 1xh6 s GLN 35 Ca 0.58 -0.50 -0.12 0.00 0.02 0.00 0.00 55.36 55.35 1xh6 s GLN 35 Cb -0.44 -0.51 -0.02 0.00 1.00 0.00 0.00 33.01 33.04 1xh6 s GLN 35 CO 0.49 0.13 0.79 -1.71 -2.12 0.00 0.00 175.29 172.87 1xh6 n ASN 36 N 2.25 -6.08 -0.77 5.90 5.15 -1.20 -4.92 115.26 115.59 1xh6 n ASN 36 Ca -0.17 -0.77 0.07 0.00 -0.60 0.00 0.00 54.58 53.11 1xh6 n ASN 36 Cb 0.56 -4.04 0.18 0.00 -0.53 0.00 0.00 39.78 35.96 1xh6 n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1xh6 n THR 37 N -3.37 0.98 -3.25 -0.44 -2.24 0.03 -5.00 114.28 100.98 1xh6 n THR 37 Ca -0.09 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 1xh6 n THR 37 Cb 0.59 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1xh6 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xh6 n ALA 38 N 0.73 0.00 -3.06 6.98 0.00 -1.25 -4.80 120.51 119.12 1xh6 n ALA 38 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.48 1xh6 n ALA 38 Cb 0.46 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.81 1xh6 n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1xh6 s HIS 39 N -6.74 0.12 0.31 0.00 2.46 -1.26 -4.75 115.29 105.43 1xh6 s HIS 39 Ca 0.00 -0.27 0.06 0.00 0.47 0.00 0.00 55.06 55.32 1xh6 s HIS 39 Cb 0.00 -0.10 0.74 0.00 -0.13 0.00 0.00 32.58 33.10 1xh6 s HIS 39 CO 0.00 -0.25 1.79 1.25 -2.47 0.00 0.00 174.74 175.07 1xh6 h LEU 40 N 4.46 0.78 -0.11 8.88 7.12 -1.96 -1.41 115.31 133.06 1xh6 h LEU 40 Ca -0.31 0.09 0.00 0.00 0.13 0.00 0.00 57.88 57.78 1xh6 h LEU 40 Cb 1.20 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 1xh6 h LEU 40 CO 0.41 0.30 0.00 0.47 -0.13 0.00 0.00 178.44 179.49 1xh6 n ASP 41 N -4.72 0.10 -0.10 1.25 8.00 -1.26 -1.64 116.55 118.17 1xh6 n ASP 41 Ca 0.22 0.53 0.10 0.00 0.71 0.00 0.00 54.79 56.35 1xh6 n ASP 41 Cb 0.55 -0.55 0.54 0.00 -0.02 0.00 0.00 41.12 41.64 1xh6 n ASP 41 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xh6 n GLN 42 N -1.61 1.14 -4.34 -1.24 6.02 -0.53 -4.87 117.38 111.95 1xh6 n GLN 42 Ca 0.03 -0.21 -0.20 0.00 -0.01 0.00 0.00 57.00 56.61 1xh6 n GLN 42 Cb 0.17 -1.32 -0.16 0.00 1.02 0.00 0.00 30.24 29.95 1xh6 n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1xh6 s PHE 43 N -1.96 0.91 -0.12 1.08 0.08 -0.65 -1.46 117.98 115.86 1xh6 s PHE 43 Ca 0.30 -0.24 -0.19 0.00 0.12 0.00 0.00 56.93 56.91 1xh6 s PHE 43 Cb 0.14 -0.68 -0.04 0.00 -0.57 0.00 0.00 43.02 41.87 1xh6 s PHE 43 CO 0.23 -0.13 0.52 -2.00 -0.10 0.00 0.00 175.22 173.75 1xh6 s GLU 44 N 0.37 4.34 -0.36 0.44 2.12 -0.20 -4.92 118.70 120.49 1xh6 s GLU 44 Ca -0.06 0.52 -0.20 0.00 0.36 0.00 0.00 54.97 55.60 1xh6 s GLU 44 Cb -0.10 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.84 1xh6 s GLU 44 CO 0.01 0.11 0.59 1.03 -0.54 0.00 0.00 175.26 176.45 1xh6 s ARG 45 N 0.77 3.64 -0.21 4.30 0.52 -1.26 -1.20 118.95 125.50 1xh6 s ARG 45 Ca 0.28 -0.05 -0.16 0.00 -0.52 0.00 0.00 55.73 55.28 1xh6 s ARG 45 Cb -0.16 -3.82 -0.10 0.00 0.52 0.00 0.00 34.95 31.39 1xh6 s ARG 45 CO 0.12 -0.72 -0.18 -0.89 0.02 0.00 0.00 175.30 173.65 1xh6 n ILE 46 N 5.54 1.50 -3.60 1.52 5.41 -0.42 -5.01 119.36 124.29 1xh6 n ILE 46 Ca -0.03 -0.05 -0.14 0.00 1.00 0.00 0.00 62.75 63.54 1xh6 n ILE 46 Cb 0.49 -2.14 -0.07 0.00 -0.71 0.00 0.00 39.64 37.21 1xh6 n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1xh6 s LYS 47 N -2.52 0.83 0.06 0.38 2.20 -1.19 -4.99 119.74 114.51 1xh6 s LYS 47 Ca -0.29 0.74 -0.31 0.00 -0.36 0.00 0.00 55.97 55.75 1xh6 s LYS 47 Cb 0.07 0.40 -0.06 0.00 -1.51 0.00 0.00 37.83 36.74 1xh6 s LYS 47 CO 0.44 -0.15 1.20 0.99 -0.36 0.00 0.00 175.35 177.47 1xh6 s THR 48 N -0.07 4.04 -1.46 3.43 2.01 -1.26 0.24 115.64 122.58 1xh6 s THR 48 Ca -0.02 1.46 0.17 0.00 0.31 0.00 0.00 61.69 63.62 1xh6 s THR 48 Cb -0.04 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1xh6 s THR 48 CO 0.02 0.11 0.87 0.18 -0.69 0.00 0.00 174.62 175.11 1xh6 n LEU 49 N 3.96 1.55 0.00 4.42 4.77 0.82 -4.49 117.00 128.04 1xh6 n LEU 49 Ca 0.09 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1xh6 n LEU 49 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1xh6 n LEU 49 CO 0.55 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1xh6 n GLY 50 N 1.24 1.58 3.42 -0.72 0.00 -1.10 -4.87 105.19 104.75 1xh6 n GLY 50 Ca 0.07 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 1xh6 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xh6 s THR 51 N -2.00 1.41 0.18 2.61 -4.23 -1.26 -0.87 115.64 111.49 1xh6 s THR 51 Ca 0.00 -2.07 -0.01 0.00 -1.18 0.00 0.00 61.69 58.43 1xh6 s THR 51 Cb 0.00 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.31 1xh6 s THR 51 CO 0.00 -0.22 0.26 0.61 -0.54 0.00 0.00 174.62 174.73 1xh6 n GLY 52 N -0.59 2.58 0.18 3.99 0.00 -0.62 -4.93 105.19 105.80 1xh6 n GLY 52 Ca -0.05 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1xh6 n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xh6 h SER 53 N 1.02 0.07 -0.28 1.61 0.02 -2.02 -3.07 113.55 110.90 1xh6 h SER 53 Ca -0.14 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1xh6 h SER 53 Cb 0.61 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1xh6 h SER 53 CO 0.19 0.50 0.00 0.49 -1.14 0.00 0.00 176.83 176.87 1xh6 n PHE 54 N -4.01 0.36 0.00 3.45 3.72 -1.26 -5.03 117.46 114.69 1xh6 n PHE 54 Ca -0.02 -0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 1xh6 n PHE 54 Cb 0.48 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 1xh6 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xh6 n GLY 55 N 0.73 -0.88 3.58 1.37 0.00 -1.16 -0.90 105.19 107.92 1xh6 n GLY 55 Ca 0.12 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 1xh6 n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xh6 s ARG 56 N -0.41 1.14 -0.14 1.61 1.70 -0.87 -1.58 118.95 120.40 1xh6 s ARG 56 Ca 0.00 -0.51 -0.01 0.00 -0.47 0.00 0.00 55.73 54.74 1xh6 s ARG 56 Cb 0.00 0.47 -0.02 0.00 -0.57 0.00 0.00 34.95 34.83 1xh6 s ARG 56 CO 0.00 -0.51 -0.10 0.08 -1.08 0.00 0.00 175.30 173.69 1xh6 s VAL 57 N -3.42 3.30 -0.02 4.99 1.01 -0.05 -0.71 120.40 125.50 1xh6 s VAL 57 Ca 0.06 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.55 1xh6 s VAL 57 Cb -0.02 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1xh6 s VAL 57 CO -0.06 0.51 -0.25 -0.04 0.00 0.00 0.00 175.10 175.26 1xh6 s MET 58 N 0.45 2.15 0.25 2.72 -1.94 0.42 -0.13 119.30 123.22 1xh6 s MET 58 Ca -0.08 -0.91 -0.31 0.00 -1.71 0.00 0.00 55.69 52.68 1xh6 s MET 58 Cb -0.15 -2.07 -0.11 0.00 2.01 0.00 0.00 34.83 34.50 1xh6 s MET 58 CO 0.04 0.56 1.63 -1.17 -0.01 0.00 0.00 175.02 176.08 1xh6 s LEU 59 N -0.61 4.36 0.08 -0.03 0.20 0.14 -0.16 118.68 122.66 1xh6 s LEU 59 Ca 0.10 2.88 -0.03 0.00 0.69 0.00 0.00 54.13 57.77 1xh6 s LEU 59 Cb -0.10 -3.62 -0.03 0.00 -0.43 0.00 0.00 46.19 42.01 1xh6 s LEU 59 CO -0.01 -0.92 0.04 0.68 -0.29 0.00 0.00 176.35 175.85 1xh6 s VAL 60 N 0.54 0.17 -0.16 1.68 -7.23 -0.29 -1.31 120.40 113.80 1xh6 s VAL 60 Ca 0.68 -1.72 0.01 0.00 -1.81 0.00 0.00 61.98 59.14 1xh6 s VAL 60 Cb -0.48 -1.65 0.01 0.00 0.56 0.00 0.00 36.38 34.82 1xh6 s VAL 60 CO 0.40 -0.77 -0.19 -0.75 -0.31 0.00 0.00 175.10 173.49 1xh6 s LYS 61 N -3.95 3.08 -0.48 4.82 2.20 -0.34 -0.94 119.74 124.12 1xh6 s LYS 61 Ca 0.12 -0.81 -0.28 0.00 -0.36 0.00 0.00 55.97 54.63 1xh6 s LYS 61 Cb 0.07 -2.54 0.01 0.00 -1.51 0.00 0.00 37.83 33.86 1xh6 s LYS 61 CO -0.06 -0.06 1.45 -1.58 -0.36 0.00 0.00 175.35 174.74 1xh6 s HIS 62 N 0.95 2.29 0.30 4.03 5.65 0.73 -1.03 115.29 128.20 1xh6 s HIS 62 Ca -0.03 0.59 0.02 0.00 0.25 0.00 0.00 55.06 55.89 1xh6 s HIS 62 Cb -0.15 -4.33 0.58 0.00 -1.18 0.00 0.00 32.58 27.50 1xh6 s HIS 62 CO -0.04 -2.03 1.87 0.52 -0.65 0.00 0.00 174.74 174.40 1xh6 h MET 63 N 11.15 0.94 -0.03 2.88 0.00 -1.56 0.91 114.93 129.22 1xh6 h MET 63 Ca -0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 59.70 59.37 1xh6 h MET 63 Cb 1.10 -0.21 -0.00 0.00 0.00 0.00 0.00 31.60 32.49 1xh6 h MET 63 CO 1.13 0.62 0.01 1.49 0.00 0.00 0.00 176.91 180.16 1xh6 h GLU 64 N 0.97 0.05 0.00 1.72 4.81 -1.91 -3.25 114.58 116.97 1xh6 h GLU 64 Ca 0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1xh6 h GLU 64 Cb 0.42 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1xh6 h GLU 64 CO -0.21 0.24 -0.86 0.25 -0.73 0.00 0.00 179.01 177.69 1xh6 n THR 65 N -4.96 0.15 -0.85 0.32 -2.24 -1.08 -4.97 114.28 100.66 1xh6 n THR 65 Ca -0.07 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1xh6 n THR 65 Cb 0.13 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1xh6 n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh6 n GLY 66 N 1.40 0.27 3.78 3.38 0.00 0.29 -5.02 105.19 109.29 1xh6 n GLY 66 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1xh6 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xh6 s ASN 67 N -2.17 6.65 0.21 1.61 0.01 -1.23 -4.74 114.94 115.28 1xh6 s ASN 67 Ca 0.00 2.08 -0.14 0.00 -0.71 0.00 0.00 52.86 54.09 1xh6 s ASN 67 Cb 0.00 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 39.00 1xh6 s ASN 67 CO 0.00 -0.57 0.60 -1.00 -1.51 0.00 0.00 177.10 174.62 1xh6 s HIS 68 N -1.65 3.51 0.21 2.20 3.76 -1.26 -0.19 115.29 121.87 1xh6 s HIS 68 Ca 0.59 1.06 -0.05 0.00 -0.15 0.00 0.00 55.06 56.51 1xh6 s HIS 68 Cb -0.23 -2.39 -0.03 0.00 1.11 0.00 0.00 32.58 31.05 1xh6 s HIS 68 CO 0.28 0.31 0.25 0.71 -0.85 0.00 0.00 174.74 175.44 1xh6 s TYR 69 N -1.67 0.85 -0.23 1.40 2.02 -0.11 -4.34 117.35 115.27 1xh6 s TYR 69 Ca 0.44 -1.13 -0.07 0.00 -0.37 0.00 0.00 57.07 55.94 1xh6 s TYR 69 Cb -0.13 -0.29 -0.03 0.00 -0.40 0.00 0.00 41.96 41.11 1xh6 s TYR 69 CO 0.20 -0.75 0.07 0.00 -1.57 0.00 0.00 175.55 173.49 1xh6 s ALA 70 N -4.10 3.22 -0.24 3.71 0.00 -0.05 -1.14 121.76 123.15 1xh6 s ALA 70 Ca 0.32 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 1xh6 s ALA 70 Cb 0.04 -2.03 0.01 0.00 0.00 0.00 0.00 23.12 21.14 1xh6 s ALA 70 CO 0.10 -0.30 -0.04 1.41 0.00 0.00 0.00 175.76 176.93 1xh6 s MET 71 N 1.27 3.10 -0.14 0.00 1.75 0.78 -0.60 119.30 125.46 1xh6 s MET 71 Ca 0.05 -0.81 -0.25 0.00 -1.25 0.00 0.00 55.69 53.43 1xh6 s MET 71 Cb -0.15 -3.04 -0.02 0.00 2.84 0.00 0.00 34.83 34.46 1xh6 s MET 71 CO 0.03 -0.32 0.79 0.21 -0.65 0.00 0.00 175.02 175.08 1xh6 s LYS 72 N 1.41 4.34 -0.18 4.11 2.20 0.91 -0.43 119.74 132.10 1xh6 s LYS 72 Ca 0.03 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 56.61 1xh6 s LYS 72 Cb -0.16 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.64 1xh6 s LYS 72 CO -0.03 -0.21 -0.16 0.42 -0.36 0.00 0.00 175.35 175.01 1xh6 s ILE 73 N 1.72 2.45 -0.04 5.43 1.01 0.11 -1.26 121.20 130.62 1xh6 s ILE 73 Ca 0.38 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 60.26 1xh6 s ILE 73 Cb -0.17 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1xh6 s ILE 73 CO 0.15 0.51 -0.18 -0.76 0.00 0.00 0.00 174.94 174.66 1xh6 s LEU 74 N 1.18 2.51 -0.43 2.97 1.43 0.01 -2.06 118.68 124.29 1xh6 s LEU 74 Ca 0.02 -0.29 -0.22 0.00 -1.03 0.00 0.00 54.13 52.60 1xh6 s LEU 74 Cb -0.14 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.61 1xh6 s LEU 74 CO -0.07 0.33 0.74 -0.62 0.23 0.00 0.00 176.35 176.96 1xh6 s ASP 75 N -0.64 6.41 0.23 2.29 3.68 -0.08 -0.50 116.67 128.05 1xh6 s ASP 75 Ca 0.10 -0.10 -0.07 0.00 2.13 0.00 0.00 52.55 54.61 1xh6 s ASP 75 Cb -0.11 -2.37 0.33 0.00 -1.45 0.00 0.00 42.92 39.32 1xh6 s ASP 75 CO 0.00 -0.85 1.81 0.11 0.13 0.00 0.00 175.17 176.37 1xh6 h LYS 76 N 8.88 0.71 -0.89 4.34 1.57 -1.59 -0.75 116.57 128.84 1xh6 h LYS 76 Ca -0.25 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 1xh6 h LYS 76 Cb 1.09 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 1xh6 h LYS 76 CO 0.93 0.47 0.49 1.96 -0.57 0.00 0.00 179.45 182.73 1xh6 h GLN 77 N 0.73 1.24 -0.38 3.15 4.20 -1.93 -2.42 115.11 119.69 1xh6 h GLN 77 Ca 0.35 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.78 1xh6 h GLN 77 Cb 0.29 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1xh6 h GLN 77 CO -0.22 0.90 -0.33 0.87 -0.67 0.00 0.00 178.83 179.37 1xh6 h LYS 78 N 1.24 0.87 -0.39 1.46 1.57 -1.56 -2.09 116.57 117.67 1xh6 h LYS 78 Ca 0.31 -0.42 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1xh6 h LYS 78 Cb 0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1xh6 h LYS 78 CO -0.05 1.07 0.24 0.28 -0.57 0.00 0.00 179.45 180.41 1xh6 h VAL 79 N 0.72 1.06 -0.81 0.50 2.07 -1.17 -2.11 116.25 116.52 1xh6 h VAL 79 Ca 0.07 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1xh6 h VAL 79 Cb 0.90 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1xh6 h VAL 79 CO 0.08 0.09 0.48 0.58 0.02 0.00 0.00 177.57 178.82 1xh6 h VAL 80 N 0.49 1.23 -0.65 2.57 2.07 -1.36 -1.06 116.25 119.53 1xh6 h VAL 80 Ca 0.15 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1xh6 h VAL 80 Cb -0.01 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.82 1xh6 h VAL 80 CO -0.06 0.24 0.28 0.50 0.02 0.00 0.00 177.57 178.55 1xh6 h LYS 81 N 1.12 0.94 -0.65 1.57 3.64 -0.73 -1.88 116.57 120.57 1xh6 h LYS 81 Ca 0.29 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1xh6 h LYS 81 Cb -0.03 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1xh6 h LYS 81 CO -0.05 0.75 0.00 1.28 -2.27 0.00 0.00 179.45 179.16 1xh6 n LEU 82 N -4.32 3.73 -3.73 5.20 4.77 -0.91 -4.95 117.00 116.79 1xh6 n LEU 82 Ca 0.06 -1.87 -0.22 0.00 -0.03 0.00 0.00 56.01 53.95 1xh6 n LEU 82 Cb 0.16 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.81 1xh6 n LEU 82 CO 0.39 0.83 -0.07 0.29 -1.33 0.00 0.00 177.39 177.49 1xh6 n LYS 83 N 1.28 -4.81 -0.48 3.23 5.02 -0.71 -4.92 118.16 116.79 1xh6 n LYS 83 Ca 0.22 0.60 0.05 0.00 -2.02 0.00 0.00 58.31 57.17 1xh6 n LYS 83 Cb 0.63 -5.14 0.22 0.00 -0.02 0.00 0.00 35.03 30.72 1xh6 n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1xh6 n GLN 84 N -4.30 2.24 0.16 1.97 1.13 -0.45 -4.75 117.38 113.38 1xh6 n GLN 84 Ca -0.29 -2.91 -0.14 0.00 -1.94 0.00 0.00 57.00 51.73 1xh6 n GLN 84 Cb 0.67 -1.76 -0.08 0.00 0.11 0.00 0.00 30.24 29.18 1xh6 n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1xh6 h ILE 85 N 1.18 0.76 -0.60 5.09 2.04 -1.92 -0.45 117.51 123.62 1xh6 h ILE 85 Ca 0.06 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1xh6 h ILE 85 Cb 1.40 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1xh6 h ILE 85 CO 0.22 0.05 0.36 -0.08 0.00 0.00 0.00 178.15 178.69 1xh6 h GLU 86 N -0.47 0.82 -0.80 2.37 4.57 -1.95 -0.62 114.58 118.50 1xh6 h GLU 86 Ca -0.04 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1xh6 h GLU 86 Cb 0.35 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 1xh6 h GLU 86 CO 0.06 0.59 0.51 0.45 -1.18 0.00 0.00 179.01 179.45 1xh6 h HIS 87 N 0.81 1.02 -0.12 0.92 3.86 -1.82 0.12 115.15 119.95 1xh6 h HIS 87 Ca 0.21 0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.30 1xh6 h HIS 87 Cb -0.01 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.11 1xh6 h HIS 87 CO -0.02 0.66 -0.51 1.79 0.86 0.00 0.00 177.93 180.70 1xh6 h THR 88 N 1.08 1.34 -0.62 2.45 1.35 -0.64 -0.71 112.91 117.18 1xh6 h THR 88 Ca 0.29 -1.77 -0.07 0.00 -0.55 0.00 0.00 66.41 64.31 1xh6 h THR 88 Cb -0.10 1.82 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 1xh6 h THR 88 CO -0.06 0.53 0.10 -0.07 -0.25 0.00 0.00 175.52 175.77 1xh6 h LEU 89 N 0.25 0.98 -0.13 3.87 3.38 -0.81 -2.61 115.31 120.24 1xh6 h LEU 89 Ca 0.01 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.76 1xh6 h LEU 89 Cb 0.99 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1xh6 h LEU 89 CO 0.08 0.99 -0.16 0.78 0.09 0.00 0.00 178.44 180.22 1xh6 h ASN 90 N 0.93 -0.50 -0.11 -0.43 2.35 -0.47 -1.56 115.58 115.78 1xh6 h ASN 90 Ca 0.19 0.09 0.04 0.00 -0.55 0.00 0.00 56.30 56.07 1xh6 h ASN 90 Cb 0.43 0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.99 1xh6 h ASN 90 CO 0.01 -0.21 -0.20 -0.08 -1.65 0.00 0.00 177.43 175.31 1xh6 h GLU 91 N -0.20 -0.25 -0.21 0.81 4.81 -0.89 0.62 114.58 119.28 1xh6 h GLU 91 Ca 0.10 0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.13 1xh6 h GLU 91 Cb 0.34 0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.78 1xh6 h GLU 91 CO -0.25 -0.17 -0.69 -0.22 -0.73 0.00 0.00 179.01 176.96 1xh6 h LYS 92 N -0.26 0.83 -0.60 1.92 3.11 -1.49 -1.34 116.57 118.74 1xh6 h LYS 92 Ca 0.09 -0.62 -0.07 0.00 -2.81 0.00 0.00 60.65 57.25 1xh6 h LYS 92 Cb 0.40 0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.71 1xh6 h LYS 92 CO -0.27 1.23 0.10 -0.09 -2.81 0.00 0.00 179.45 177.62 1xh6 h ARG 93 N 0.59 0.96 -0.06 1.90 2.43 -0.99 -1.46 114.38 117.74 1xh6 h ARG 93 Ca -0.03 -0.23 -0.13 0.00 -0.81 0.00 0.00 59.98 58.78 1xh6 h ARG 93 Cb 1.31 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1xh6 h ARG 93 CO 0.15 0.89 -0.46 0.82 -1.51 0.00 0.00 179.97 179.85 1xh6 h ILE 94 N 0.91 1.41 -0.72 1.20 2.04 -0.88 -3.05 117.51 118.41 1xh6 h ILE 94 Ca 0.19 -1.87 -0.07 0.00 1.00 0.00 0.00 64.86 64.11 1xh6 h ILE 94 Cb 0.39 2.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 1xh6 h ILE 94 CO 0.01 0.55 0.18 0.25 0.00 0.00 0.00 178.15 179.13 1xh6 h LEU 95 N -0.06 1.09 -1.54 1.44 6.46 -1.13 -1.45 115.31 120.12 1xh6 h LEU 95 Ca -0.04 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.46 1xh6 h LEU 95 Cb 1.13 -0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 40.77 1xh6 h LEU 95 CO 0.09 1.04 -0.13 0.06 -0.62 0.00 0.00 178.44 178.88 1xh6 h GLN 96 N 1.09 0.00 0.00 1.25 -0.00 -1.35 -3.19 115.11 112.91 1xh6 h GLN 96 Ca 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.85 1xh6 h GLN 96 Cb 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.85 1xh6 h GLN 96 CO 0.00 0.13 -1.21 0.00 -0.00 0.00 0.00 178.83 177.75 1xh6 n ALA 97 N -2.20 2.46 -2.12 0.06 0.00 -0.61 -4.94 120.51 113.15 1xh6 n ALA 97 Ca -0.01 -0.33 -0.23 0.00 0.00 0.00 0.00 53.44 52.87 1xh6 n ALA 97 Cb 0.32 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 18.78 1xh6 n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xh6 s VAL 98 N -3.31 3.30 -0.30 0.00 -7.23 -0.83 -4.47 120.40 107.56 1xh6 s VAL 98 Ca -0.02 -0.46 -0.03 0.00 -1.81 0.00 0.00 61.98 59.66 1xh6 s VAL 98 Cb 0.10 -3.26 0.19 0.00 0.56 0.00 0.00 36.38 33.97 1xh6 s VAL 98 CO 0.81 -0.20 0.68 0.21 -0.31 0.00 0.00 175.10 176.28 1xh6 s ASN 99 N -4.33 -1.25 -0.04 4.85 2.47 -1.26 -4.95 114.94 110.43 1xh6 s ASN 99 Ca 0.53 0.73 -0.29 0.00 0.42 0.00 0.00 52.86 54.25 1xh6 s ASN 99 Cb -0.10 2.03 0.06 0.00 -1.45 0.00 0.00 41.25 41.79 1xh6 s ASN 99 CO 0.40 -0.23 0.63 0.12 -3.72 0.00 0.00 177.10 174.30 1xh6 s PHE 100 N 2.87 -0.60 0.50 0.43 5.36 -1.26 -5.05 117.98 120.23 1xh6 s PHE 100 Ca 0.17 1.00 0.41 0.00 -0.96 0.00 0.00 56.93 57.56 1xh6 s PHE 100 Cb -0.14 0.38 2.16 0.00 -0.34 0.00 0.00 43.02 45.08 1xh6 s PHE 100 CO -0.20 -0.59 2.26 -1.35 -1.46 0.00 0.00 175.22 173.88 1xh6 h PRO 101 N 3.07 0.00 -0.09 10.12 0.11 -1.97 -2.75 132.00 140.49 1xh6 h PRO 101 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1xh6 h PRO 101 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xh6 h PRO 101 CO 0.39 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.37 1xh6 n PHE 102 N -3.02 0.26 -4.39 0.65 3.72 -1.26 -4.89 117.46 108.53 1xh6 n PHE 102 Ca -0.02 -0.81 -0.34 0.00 -0.05 0.00 0.00 57.45 56.23 1xh6 n PHE 102 Cb 0.11 -0.15 -0.13 0.00 -0.94 0.00 0.00 39.48 38.37 1xh6 n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1xh6 s LEU 103 N -2.28 3.11 0.18 4.37 1.43 -1.04 -0.61 118.68 123.85 1xh6 s LEU 103 Ca 0.27 -0.20 -0.33 0.00 -1.03 0.00 0.00 54.13 52.83 1xh6 s LEU 103 Cb 0.22 -1.75 -0.14 0.00 0.03 0.00 0.00 46.19 44.54 1xh6 s LEU 103 CO 0.05 0.14 1.39 0.55 0.23 0.00 0.00 176.35 178.71 1xh6 n VAL 104 N 3.73 0.54 -3.00 -1.59 3.14 -0.83 -4.66 118.33 115.66 1xh6 n VAL 104 Ca -0.18 -0.13 -0.41 0.00 -2.96 0.00 0.00 64.34 60.66 1xh6 n VAL 104 Cb 0.52 -1.26 -0.05 0.00 -1.06 0.00 0.00 33.84 31.99 1xh6 n VAL 104 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1xh6 s LYS 105 N 0.09 4.19 0.11 1.45 0.00 -1.26 -4.91 119.74 119.40 1xh6 s LYS 105 Ca 0.75 0.79 -0.31 0.00 0.00 0.00 0.00 55.97 57.19 1xh6 s LYS 105 Cb -0.75 -3.62 -0.07 0.00 0.00 0.00 0.00 37.83 33.39 1xh6 s LYS 105 CO 0.47 -0.39 1.35 -1.17 0.00 0.00 0.00 175.35 175.60 1xh6 s LEU 106 N 2.42 4.37 -0.21 2.77 2.96 -1.26 -1.36 118.68 128.36 1xh6 s LEU 106 Ca 0.32 2.27 -0.06 0.00 -0.22 0.00 0.00 54.13 56.44 1xh6 s LEU 106 Cb -0.16 -3.59 -0.11 0.00 0.50 0.00 0.00 46.19 42.84 1xh6 s LEU 106 CO 0.09 -0.62 -0.24 -0.62 -1.32 0.00 0.00 176.35 173.65 1xh6 n GLU 107 N 3.92 0.48 -3.95 1.98 -0.58 0.12 -4.96 120.64 117.65 1xh6 n GLU 107 Ca 0.11 0.17 -0.09 0.00 -0.42 0.00 0.00 57.16 56.93 1xh6 n GLU 107 Cb 0.43 -1.33 -0.10 0.00 -0.57 0.00 0.00 31.44 29.87 1xh6 n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1xh6 s PHE 108 N -2.40 0.25 0.01 -0.32 0.08 -0.80 -5.02 117.98 109.78 1xh6 s PHE 108 Ca -0.29 -0.58 -0.01 0.00 0.12 0.00 0.00 56.93 56.17 1xh6 s PHE 108 Cb 0.10 -0.18 -0.01 0.00 -0.57 0.00 0.00 43.02 42.36 1xh6 s PHE 108 CO 0.42 -0.35 -0.00 -1.54 -0.10 0.00 0.00 175.22 173.65 1xh6 s SER 109 N -2.15 0.16 0.21 1.36 1.04 -1.26 -0.65 113.70 112.41 1xh6 s SER 109 Ca -0.05 -0.35 -0.23 0.00 0.48 0.00 0.00 55.95 55.81 1xh6 s SER 109 Cb -0.01 0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.27 1xh6 s SER 109 CO -0.05 -0.24 0.91 0.72 0.98 0.00 0.00 173.24 175.56 1xh6 s PHE 110 N -1.13 -0.07 0.08 5.02 -0.71 -0.82 -0.79 117.98 119.55 1xh6 s PHE 110 Ca -0.12 -0.33 -0.04 0.00 -1.04 0.00 0.00 56.93 55.39 1xh6 s PHE 110 Cb -0.08 0.69 -0.02 0.00 -1.21 0.00 0.00 43.02 42.40 1xh6 s PHE 110 CO -0.01 -1.01 0.08 -1.59 -1.34 0.00 0.00 175.22 171.35 1xh6 s LYS 111 N -3.05 0.76 0.00 1.99 -2.85 -1.26 -0.16 119.74 115.16 1xh6 s LYS 111 Ca 0.14 -1.15 0.00 0.00 -1.00 0.00 0.00 55.97 53.96 1xh6 s LYS 111 Cb -0.03 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 1xh6 s LYS 111 CO 0.05 -0.20 0.00 -0.40 0.10 0.00 0.00 175.35 174.90 1xh6 n ASP 112 N 0.01 0.50 -0.31 0.03 5.68 -0.51 -5.01 116.55 116.93 1xh6 n ASP 112 Ca -0.13 -0.61 0.10 0.00 -0.50 0.00 0.00 54.79 53.65 1xh6 n ASP 112 Cb 0.62 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.91 1xh6 n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1xh6 h ASN 113 N 0.00 0.79 0.00 -1.12 -0.26 -1.93 -3.29 115.58 109.77 1xh6 h ASN 113 Ca 0.00 0.04 -0.29 0.00 -0.56 0.00 0.00 56.30 55.49 1xh6 h ASN 113 Cb 0.00 -0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 37.09 1xh6 h ASN 113 CO 0.00 0.41 -2.11 -1.20 -1.06 0.00 0.00 177.43 173.47 1xh6 n SER 114 N -4.59 1.86 -4.37 5.81 7.64 -1.26 -0.59 113.62 118.11 1xh6 n SER 114 Ca 0.18 -0.06 -0.20 0.00 1.01 0.00 0.00 58.87 59.80 1xh6 n SER 114 Cb 0.41 0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.73 1xh6 n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xh6 s ASN 115 N -5.49 2.77 -0.10 6.43 0.01 -1.24 -1.45 114.94 115.86 1xh6 s ASN 115 Ca -0.18 -1.04 -0.04 0.00 -0.71 0.00 0.00 52.86 50.89 1xh6 s ASN 115 Cb 0.06 -0.17 -0.04 0.00 0.41 0.00 0.00 41.25 41.52 1xh6 s ASN 115 CO 0.54 -0.15 0.05 -0.76 -1.51 0.00 0.00 177.10 175.28 1xh6 s LEU 116 N -3.36 3.88 -0.06 0.60 1.43 0.34 -1.43 118.68 120.08 1xh6 s LEU 116 Ca 0.24 0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.64 1xh6 s LEU 116 Cb -0.01 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1xh6 s LEU 116 CO 0.09 0.38 -0.18 -0.31 0.23 0.00 0.00 176.35 176.56 1xh6 s TYR 117 N -0.90 1.87 -0.17 0.29 1.51 0.77 -0.81 117.35 119.91 1xh6 s TYR 117 Ca 0.14 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1xh6 s TYR 117 Cb -0.12 -1.28 0.02 0.00 -0.11 0.00 0.00 41.96 40.48 1xh6 s TYR 117 CO 0.03 -0.26 -0.16 -1.64 -1.11 0.00 0.00 175.55 172.41 1xh6 s MET 118 N 0.29 2.56 -0.31 -0.62 -1.94 -0.39 -1.95 119.30 116.95 1xh6 s MET 118 Ca -0.11 -0.73 -0.09 0.00 -1.71 0.00 0.00 55.69 53.05 1xh6 s MET 118 Cb -0.14 -2.36 -0.01 0.00 2.01 0.00 0.00 34.83 34.33 1xh6 s MET 118 CO 0.04 -0.25 0.14 0.08 -0.01 0.00 0.00 175.02 175.02 1xh6 s VAL 119 N 1.38 4.53 0.35 -6.03 1.01 0.18 -0.06 120.40 121.76 1xh6 s VAL 119 Ca 0.04 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.65 1xh6 s VAL 119 Cb -0.13 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 1xh6 s VAL 119 CO -0.11 0.07 0.00 -0.04 0.00 0.00 0.00 175.10 175.02 1xh6 s MET 120 N 1.60 2.03 0.29 2.72 -1.94 0.24 0.16 119.30 124.39 1xh6 s MET 120 Ca 0.04 -1.82 -0.28 0.00 -1.71 0.00 0.00 55.69 51.92 1xh6 s MET 120 Cb -0.17 -1.87 -0.14 0.00 2.01 0.00 0.00 34.83 34.67 1xh6 s MET 120 CO 0.06 0.10 1.08 -1.91 -0.01 0.00 0.00 175.02 174.34 1xh6 n GLU 121 N -0.94 1.51 -3.07 2.03 2.13 -0.46 -0.87 120.64 120.96 1xh6 n GLU 121 Ca -0.04 0.53 -0.40 0.00 0.66 0.00 0.00 57.16 57.91 1xh6 n GLU 121 Cb 0.63 -1.95 -0.05 0.00 0.27 0.00 0.00 31.44 30.34 1xh6 n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1xh6 s TYR 122 N -0.99 3.50 -0.49 4.31 5.04 -1.26 -4.10 117.35 123.37 1xh6 s TYR 122 Ca 0.59 1.14 -0.01 0.00 -2.44 0.00 0.00 57.07 56.35 1xh6 s TYR 122 Cb -0.68 -2.81 0.13 0.00 0.35 0.00 0.00 41.96 38.95 1xh6 s TYR 122 CO 0.60 -0.01 0.27 0.08 -1.34 0.00 0.00 175.55 175.15 1xh6 s VAL 123 N 1.21 3.22 -0.97 3.14 1.01 -1.26 -4.95 120.40 121.80 1xh6 s VAL 123 Ca 0.34 -2.55 0.26 0.00 0.00 0.00 0.00 61.98 60.03 1xh6 s VAL 123 Cb -0.17 -3.19 0.22 0.00 0.00 0.00 0.00 36.38 33.24 1xh6 s VAL 123 CO 0.15 -0.76 1.82 -0.81 0.00 0.00 0.00 175.10 175.50 1xh6 n PRO 124 N 4.00 0.02 0.00 2.72 -0.04 -1.26 -3.63 135.00 136.81 1xh6 n PRO 124 Ca 0.03 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.69 1xh6 n PRO 124 Cb 0.39 -1.53 0.71 0.00 -0.04 0.00 0.00 33.50 33.03 1xh6 n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xh6 n GLY 125 N 1.13 -0.93 0.00 0.55 0.00 0.04 -4.58 105.19 101.40 1xh6 n GLY 125 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1xh6 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xh6 n GLY 126 N 0.70 -1.21 3.80 -0.02 0.00 -1.24 -4.63 105.19 102.59 1xh6 n GLY 126 Ca 0.16 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 1xh6 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xh6 s GLU 127 N -1.83 4.17 0.35 1.61 2.02 -1.26 -1.23 118.70 122.53 1xh6 s GLU 127 Ca 0.00 1.27 0.04 0.00 0.02 0.00 0.00 54.97 56.29 1xh6 s GLU 127 Cb 0.00 -2.30 0.66 0.00 0.10 0.00 0.00 34.13 32.59 1xh6 s GLU 127 CO 0.00 -0.10 1.97 1.98 0.02 0.00 0.00 175.26 179.13 1xh6 h MET 128 N 2.10 0.82 -0.73 1.61 1.85 -0.93 -1.99 114.93 117.66 1xh6 h MET 128 Ca -0.49 -0.05 0.13 0.00 -0.61 0.00 0.00 59.70 58.68 1xh6 h MET 128 Cb 1.20 -0.19 -0.13 0.00 0.43 0.00 0.00 31.60 32.91 1xh6 h MET 128 CO 0.61 0.54 -0.32 0.35 -0.40 0.00 0.00 176.91 177.69 1xh6 h PHE 129 N 0.85 -0.87 -0.07 1.39 3.57 -1.71 0.13 116.94 120.24 1xh6 h PHE 129 Ca 0.30 0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.90 1xh6 h PHE 129 Cb 0.13 0.49 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1xh6 h PHE 129 CO -0.00 -0.38 -0.02 0.77 -2.23 0.00 0.00 178.31 176.45 1xh6 h SER 130 N -0.09 -0.06 -0.43 0.41 0.02 -1.68 -1.27 113.55 110.44 1xh6 h SER 130 Ca 0.29 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.18 1xh6 h SER 130 Cb 0.57 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1xh6 h SER 130 CO -0.78 -0.02 -0.00 0.45 -1.14 0.00 0.00 176.83 175.34 1xh6 h HIS 131 N 0.00 0.89 -0.15 3.45 3.86 -1.40 -2.21 115.15 119.59 1xh6 h HIS 131 Ca 0.03 -0.13 -0.13 0.00 -1.16 0.00 0.00 60.37 58.98 1xh6 h HIS 131 Cb 0.05 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.28 1xh6 h HIS 131 CO -0.13 0.82 -0.41 1.25 0.86 0.00 0.00 177.93 180.32 1xh6 h LEU 132 N 0.77 0.62 -0.39 2.43 5.85 -0.53 -1.12 115.31 122.94 1xh6 h LEU 132 Ca 0.15 -0.59 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 1xh6 h LEU 132 Cb 0.47 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1xh6 h LEU 132 CO 0.02 1.09 -0.09 0.03 -0.34 0.00 0.00 178.44 179.15 1xh6 h ARG 133 N 0.17 0.75 0.04 1.25 2.47 -1.18 -0.52 114.38 117.35 1xh6 h ARG 133 Ca -0.01 -0.28 -0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1xh6 h ARG 133 Cb 1.02 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.30 1xh6 h ARG 133 CO 0.09 0.89 -0.02 -0.09 0.56 0.00 0.00 179.97 181.40 1xh6 h ARG 134 N 0.55 -0.05 0.00 0.04 2.43 -1.38 -3.07 114.38 112.91 1xh6 h ARG 134 Ca 0.10 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1xh6 h ARG 134 Cb 0.61 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1xh6 h ARG 134 CO 0.04 0.06 -0.43 0.82 -1.51 0.00 0.00 179.97 178.95 1xh6 h ILE 135 N -0.15 1.01 0.00 1.20 2.04 -1.20 -3.48 117.51 116.93 1xh6 h ILE 135 Ca -0.01 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1xh6 h ILE 135 Cb 0.13 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1xh6 h ILE 135 CO 0.01 0.42 0.00 0.61 0.00 0.00 0.00 178.15 179.19 1xh6 n GLY 136 N 0.25 2.02 3.28 5.37 0.00 -0.21 -4.97 105.19 110.95 1xh6 n GLY 136 Ca -0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 1xh6 n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xh6 s ARG 137 N 0.00 1.00 0.17 1.61 1.70 -1.25 -4.09 118.95 118.09 1xh6 s ARG 137 Ca 0.00 -0.91 -0.04 0.00 -0.47 0.00 0.00 55.73 54.31 1xh6 s ARG 137 Cb 0.00 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.73 1xh6 s ARG 137 CO 0.00 -0.36 0.39 -0.06 -1.08 0.00 0.00 175.30 174.19 1xh6 s PHE 138 N -3.86 3.48 0.81 5.89 0.08 0.10 -4.99 117.98 119.49 1xh6 s PHE 138 Ca 0.07 0.50 -0.11 0.00 0.12 0.00 0.00 56.93 57.50 1xh6 s PHE 138 Cb 0.03 -1.97 0.09 0.00 -0.57 0.00 0.00 43.02 40.60 1xh6 s PHE 138 CO -0.09 0.40 1.13 -1.54 -0.10 0.00 0.00 175.22 175.02 1xh6 s SER 139 N -2.70 3.87 0.18 1.36 1.04 -1.26 -4.33 113.70 111.86 1xh6 s SER 139 Ca 0.41 2.06 -0.13 0.00 0.48 0.00 0.00 55.95 58.77 1xh6 s SER 139 Cb -0.12 -2.55 0.16 0.00 0.10 0.00 0.00 66.02 63.61 1xh6 s SER 139 CO 0.26 -2.47 1.78 -0.33 0.98 0.00 0.00 173.24 173.46 1xh6 h GLU 140 N -1.22 0.46 -0.80 4.02 5.08 -1.95 0.32 114.58 120.51 1xh6 h GLU 140 Ca -0.44 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 57.92 1xh6 h GLU 140 Cb 1.26 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1xh6 h GLU 140 CO 0.47 0.31 0.53 -1.35 -1.00 0.00 0.00 179.01 177.97 1xh6 h PRO 141 N 0.48 0.97 -0.14 2.33 0.11 -1.98 0.17 132.00 133.93 1xh6 h PRO 141 Ca 0.23 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 1xh6 h PRO 141 Cb 0.17 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 1xh6 h PRO 141 CO -0.18 0.64 -0.14 1.25 -0.21 0.00 0.00 178.00 179.36 1xh6 h HIS 142 N 1.00 0.42 -1.00 0.65 6.17 -1.79 -1.33 115.15 119.27 1xh6 h HIS 142 Ca 0.31 -0.13 0.05 0.00 0.71 0.00 0.00 60.37 61.32 1xh6 h HIS 142 Cb 0.01 -0.09 -0.06 0.00 2.52 0.00 0.00 27.41 29.79 1xh6 h HIS 142 CO -0.00 0.74 0.65 0.00 0.71 0.00 0.00 177.93 180.03 1xh6 h ALA 143 N 0.61 1.37 -0.47 5.26 0.00 -0.85 -2.82 119.26 122.37 1xh6 h ALA 143 Ca 0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1xh6 h ALA 143 Cb 0.67 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xh6 h ALA 143 CO 0.04 0.51 -0.17 -0.09 0.00 0.00 0.00 179.25 179.54 1xh6 h ARG 144 N 1.22 0.95 -0.69 0.00 2.43 -0.48 -0.61 114.38 117.21 1xh6 h ARG 144 Ca 0.41 -0.39 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1xh6 h ARG 144 Cb 0.07 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 1xh6 h ARG 144 CO -0.14 1.05 0.36 0.35 -1.51 0.00 0.00 179.97 180.08 1xh6 h PHE 145 N 0.80 0.66 -0.09 2.20 3.57 -1.00 -0.46 116.94 122.62 1xh6 h PHE 145 Ca 0.11 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.41 1xh6 h PHE 145 Cb 0.73 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 39.29 1xh6 h PHE 145 CO 0.05 0.27 -0.87 1.88 -2.23 0.00 0.00 178.31 177.42 1xh6 h TYR 146 N 0.64 1.00 -0.79 0.41 0.05 -1.30 -3.20 116.97 113.78 1xh6 h TYR 146 Ca 0.33 -0.48 -0.04 0.00 0.05 0.00 0.00 58.73 58.59 1xh6 h TYR 146 Cb 0.28 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.85 1xh6 h TYR 146 CO -0.09 1.31 0.34 0.00 -1.05 0.00 0.00 178.16 178.66 1xh6 h ALA 147 N 0.55 1.10 -0.43 3.88 0.00 -0.51 -1.88 119.26 121.97 1xh6 h ALA 147 Ca -0.08 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1xh6 h ALA 147 Cb 1.50 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1xh6 h ALA 147 CO 0.17 0.65 0.13 0.00 0.00 0.00 0.00 179.25 180.21 1xh6 h ALA 148 N 1.22 0.50 -0.61 0.00 0.00 -1.15 0.72 119.26 119.93 1xh6 h ALA 148 Ca 0.27 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1xh6 h ALA 148 Cb 0.18 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1xh6 h ALA 148 CO -0.03 -0.26 0.39 1.96 0.00 0.00 0.00 179.25 181.31 1xh6 h GLN 149 N 0.28 0.82 -0.75 0.00 4.20 -1.35 -1.95 115.11 116.36 1xh6 h GLN 149 Ca 0.20 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1xh6 h GLN 149 Cb 0.21 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1xh6 h GLN 149 CO -0.23 0.57 0.38 0.82 -0.67 0.00 0.00 178.83 179.70 1xh6 h ILE 150 N 0.83 1.24 -0.57 2.54 1.08 -0.99 -1.42 117.51 120.22 1xh6 h ILE 150 Ca 0.22 -0.65 0.08 0.00 -0.39 0.00 0.00 64.86 64.12 1xh6 h ILE 150 Cb -0.06 0.28 -0.06 0.00 -3.07 0.00 0.00 36.82 33.91 1xh6 h ILE 150 CO -0.05 0.28 0.23 0.58 -0.69 0.00 0.00 178.15 178.50 1xh6 h VAL 151 N 1.05 0.82 -0.24 1.67 2.07 -0.52 0.17 116.25 121.28 1xh6 h VAL 151 Ca 0.26 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 1xh6 h VAL 151 Cb 0.09 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1xh6 h VAL 151 CO -0.04 0.08 -0.40 -0.07 0.02 0.00 0.00 177.57 177.16 1xh6 h LEU 152 N 0.42 0.59 -0.36 2.57 3.38 -1.24 0.30 115.31 120.98 1xh6 h LEU 152 Ca 0.28 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 1xh6 h LEU 152 Cb 0.30 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1xh6 h LEU 152 CO -0.26 0.93 -0.41 0.74 0.09 0.00 0.00 178.44 179.53 1xh6 h THR 153 N 0.46 1.27 -0.34 0.22 2.02 -0.61 -1.85 112.91 114.09 1xh6 h THR 153 Ca 0.04 -1.58 -0.14 0.00 0.77 0.00 0.00 66.41 65.50 1xh6 h THR 153 Cb 0.90 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1xh6 h THR 153 CO 0.08 0.53 -0.35 -0.26 0.37 0.00 0.00 175.52 175.88 1xh6 h PHE 154 N 0.73 0.91 -0.46 3.16 0.04 -0.56 0.58 116.94 121.34 1xh6 h PHE 154 Ca 0.05 -0.26 0.08 0.00 2.80 0.00 0.00 57.97 60.65 1xh6 h PHE 154 Cb 1.01 -0.20 -0.07 0.00 2.20 0.00 0.00 35.95 38.89 1xh6 h PHE 154 CO 0.07 1.01 0.06 1.49 -0.60 0.00 0.00 178.31 180.34 1xh6 h GLU 155 N 0.64 0.18 1.00 1.51 4.81 -0.75 0.08 114.58 122.05 1xh6 h GLU 155 Ca 0.06 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1xh6 h GLU 155 Cb 0.90 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.25 1xh6 h GLU 155 CO 0.08 0.12 -0.48 -0.92 -0.73 0.00 0.00 179.01 177.08 1xh6 h TYR 156 N 0.18 -1.24 -0.47 0.92 3.20 -1.09 -2.15 116.97 116.32 1xh6 h TYR 156 Ca 0.23 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.16 1xh6 h TYR 156 Cb 0.31 0.41 -0.07 0.00 1.54 0.00 0.00 36.73 38.92 1xh6 h TYR 156 CO -0.24 -0.77 0.05 -0.07 -1.64 0.00 0.00 178.16 175.49 1xh6 h LEU 157 N -1.34 -0.08 -1.37 2.82 3.38 -0.82 -2.05 115.31 115.83 1xh6 h LEU 157 Ca -0.14 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1xh6 h LEU 157 Cb 1.02 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1xh6 h LEU 157 CO 0.22 -0.01 -0.28 0.45 0.09 0.00 0.00 178.44 178.91 1xh6 h HIS 158 N 0.18 0.00 0.00 1.13 3.86 -0.97 -0.63 115.15 118.72 1xh6 h HIS 158 Ca 0.24 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 1xh6 h HIS 158 Cb 0.33 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 1xh6 h HIS 158 CO -0.25 0.28 -0.14 0.66 0.86 0.00 0.00 177.93 179.33 1xh6 h SER 159 N 0.00 0.00 -0.58 2.45 4.64 -0.68 -2.48 113.55 116.89 1xh6 h SER 159 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xh6 h SER 159 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1xh6 h SER 159 CO 0.04 0.14 0.00 0.18 -0.87 0.00 0.00 176.83 176.32 1xh6 n LEU 160 N -3.72 3.15 -1.84 5.97 4.32 -0.31 -4.93 117.00 119.64 1xh6 n LEU 160 Ca -0.02 -1.58 -0.18 0.00 -0.02 0.00 0.00 56.01 54.21 1xh6 n LEU 160 Cb 0.25 -0.40 -0.03 0.00 -1.62 0.00 0.00 43.42 41.63 1xh6 n LEU 160 CO 0.31 0.77 -0.21 0.47 -1.22 0.00 0.00 177.39 177.51 1xh6 n ASP 161 N 1.19 -5.26 -4.73 -1.43 8.00 -0.93 -4.90 116.55 108.49 1xh6 n ASP 161 Ca 0.20 0.15 -0.36 0.00 0.71 0.00 0.00 54.79 55.49 1xh6 n ASP 161 Cb 0.50 -4.34 -0.08 0.00 -0.02 0.00 0.00 41.12 37.19 1xh6 n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xh6 s LEU 162 N -4.85 4.23 -0.13 0.64 1.43 -0.78 -0.43 118.68 118.79 1xh6 s LEU 162 Ca 0.00 0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.42 1xh6 s LEU 162 Cb 0.00 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1xh6 s LEU 162 CO 0.00 0.15 0.02 -0.63 0.23 0.00 0.00 176.35 176.12 1xh6 s ILE 163 N 0.36 4.45 -0.14 -0.59 1.01 -0.74 -3.53 121.20 122.02 1xh6 s ILE 163 Ca 0.12 -0.18 -0.21 0.00 0.00 0.00 0.00 60.65 60.39 1xh6 s ILE 163 Cb -0.12 -2.93 -0.18 0.00 0.01 0.00 0.00 42.46 39.24 1xh6 s ILE 163 CO 0.01 0.55 0.46 0.22 0.00 0.00 0.00 174.94 176.18 1xh6 h TYR 164 N 5.85 0.00 -0.27 3.97 3.20 -1.88 -2.37 116.97 125.47 1xh6 h TYR 164 Ca -0.44 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.32 1xh6 h TYR 164 Cb 1.19 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.41 1xh6 h TYR 164 CO 0.60 0.82 -0.10 0.54 -1.64 0.00 0.00 178.16 178.37 1xh6 n ARG 165 N -4.62 -1.13 -2.65 1.82 1.74 -1.26 -2.99 116.66 107.58 1xh6 n ARG 165 Ca -0.11 0.59 -0.01 0.00 -0.77 0.00 0.00 57.85 57.55 1xh6 n ARG 165 Cb 0.40 -4.60 0.07 0.00 -1.02 0.00 0.00 32.46 27.32 1xh6 n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xh6 n ASP 166 N -0.43 0.37 -4.70 0.55 2.03 -1.26 -4.21 116.55 108.90 1xh6 n ASP 166 Ca -0.06 -2.09 -0.42 0.00 0.52 0.00 0.00 54.79 52.74 1xh6 n ASP 166 Cb 0.37 -0.03 -0.03 0.00 -0.72 0.00 0.00 41.12 40.71 1xh6 n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1xh6 s LEU 167 N -3.60 4.38 -0.11 -2.67 2.96 -1.26 -4.82 118.68 113.55 1xh6 s LEU 167 Ca 0.20 2.62 -0.32 0.00 -0.22 0.00 0.00 54.13 56.41 1xh6 s LEU 167 Cb 0.36 -3.57 0.12 0.00 0.50 0.00 0.00 46.19 43.60 1xh6 s LEU 167 CO -0.08 -0.92 1.06 -1.59 -1.32 0.00 0.00 176.35 173.50 1xh6 s LYS 168 N 2.38 0.55 0.53 1.98 -2.85 -1.26 -4.89 119.74 116.18 1xh6 s LYS 168 Ca 0.76 -0.19 0.20 0.00 -1.00 0.00 0.00 55.97 55.74 1xh6 s LYS 168 Cb -0.43 0.25 1.35 0.00 -2.06 0.00 0.00 37.83 36.94 1xh6 s LYS 168 CO 0.33 -0.24 2.11 -1.35 0.10 0.00 0.00 175.35 176.31 1xh6 h PRO 169 N 2.02 0.00 -0.01 1.78 0.11 -1.94 -1.40 132.00 132.56 1xh6 h PRO 169 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1xh6 h PRO 169 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1xh6 h PRO 169 CO 0.27 0.00 0.02 0.93 -0.21 0.00 0.00 178.00 179.01 1xh6 h GLU 170 N 0.00 0.00 -0.46 1.05 3.07 -1.95 -2.45 114.58 113.85 1xh6 h GLU 170 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1xh6 h GLU 170 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1xh6 h GLU 170 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 1xh6 n ASN 171 N -3.63 3.24 -4.14 1.42 3.02 -0.53 -4.87 115.26 109.78 1xh6 n ASN 171 Ca -0.03 -1.98 -0.36 0.00 -0.03 0.00 0.00 54.58 52.19 1xh6 n ASN 171 Cb 0.10 -0.31 -0.12 0.00 -0.61 0.00 0.00 39.78 38.84 1xh6 n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xh6 s LEU 172 N -1.02 4.83 0.24 3.41 1.43 -1.04 -1.21 118.68 125.33 1xh6 s LEU 172 Ca 0.32 -1.78 -0.09 0.00 -1.03 0.00 0.00 54.13 51.54 1xh6 s LEU 172 Cb 0.17 -1.79 -0.07 0.00 0.03 0.00 0.00 46.19 44.52 1xh6 s LEU 172 CO 0.22 -0.45 0.56 -0.76 0.23 0.00 0.00 176.35 176.15 1xh6 s LEU 173 N 1.18 4.14 -0.18 1.79 2.01 -0.07 -0.78 118.68 126.77 1xh6 s LEU 173 Ca 0.04 0.91 -0.04 0.00 0.01 0.00 0.00 54.13 55.05 1xh6 s LEU 173 Cb -0.22 -3.68 -0.02 0.00 0.01 0.00 0.00 46.19 42.28 1xh6 s LEU 173 CO -0.03 -0.10 -0.04 -0.63 1.01 0.00 0.00 176.35 176.56 1xh6 s ILE 174 N -1.87 3.72 0.57 -0.59 -1.09 -0.36 -0.00 121.20 121.57 1xh6 s ILE 174 Ca 0.47 -0.40 -0.03 0.00 -2.23 0.00 0.00 60.65 58.46 1xh6 s ILE 174 Cb -0.11 -2.65 0.12 0.00 -1.58 0.00 0.00 42.46 38.23 1xh6 s ILE 174 CO 0.23 0.46 0.78 -0.90 -1.23 0.00 0.00 174.94 174.27 1xh6 n ASP 175 N 4.03 0.76 0.26 3.58 5.68 -0.24 -0.78 116.55 129.84 1xh6 n ASP 175 Ca -0.17 -1.71 0.12 0.00 -0.50 0.00 0.00 54.79 52.52 1xh6 n ASP 175 Cb 0.52 -0.53 0.71 0.00 -1.14 0.00 0.00 41.12 40.68 1xh6 n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1xh6 h GLN 176 N 0.00 0.00 -0.01 0.11 4.20 -1.96 0.50 115.11 117.95 1xh6 h GLN 176 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1xh6 h GLN 176 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1xh6 h GLN 176 CO 0.25 0.12 -0.03 1.04 -0.67 0.00 0.00 178.83 179.54 1xh6 n GLN 177 N -3.77 1.31 -0.98 1.46 6.02 -1.26 -4.76 117.38 115.40 1xh6 n GLN 177 Ca -0.02 -0.57 0.00 0.00 -0.01 0.00 0.00 57.00 56.40 1xh6 n GLN 177 Cb 0.23 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.00 1xh6 n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xh6 n GLY 178 N 1.15 0.53 3.95 1.08 0.00 0.17 -4.52 105.19 107.55 1xh6 n GLY 178 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1xh6 n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xh6 s TYR 179 N -2.10 3.20 0.28 1.61 1.51 -1.26 -4.76 117.35 115.83 1xh6 s TYR 179 Ca 0.00 0.24 -0.20 0.00 -1.01 0.00 0.00 57.07 56.10 1xh6 s TYR 179 Cb 0.00 -2.36 -0.09 0.00 -0.11 0.00 0.00 41.96 39.40 1xh6 s TYR 179 CO 0.00 -0.41 0.78 0.42 -1.11 0.00 0.00 175.55 175.22 1xh6 s ILE 180 N -2.59 4.53 -0.20 2.71 1.01 -1.26 -1.08 121.20 124.32 1xh6 s ILE 180 Ca 0.49 1.30 -0.01 0.00 0.00 0.00 0.00 60.65 62.43 1xh6 s ILE 180 Cb -0.10 -3.80 0.05 0.00 0.01 0.00 0.00 42.46 38.62 1xh6 s ILE 180 CO 0.38 0.06 -0.03 -1.10 0.00 0.00 0.00 174.94 174.25 1xh6 s GLN 181 N -2.33 1.34 0.16 2.79 -1.52 1.00 -4.36 119.66 116.73 1xh6 s GLN 181 Ca 0.48 -0.68 -0.31 0.00 -1.95 0.00 0.00 55.36 52.90 1xh6 s GLN 181 Cb -0.15 -2.26 -0.08 0.00 -0.22 0.00 0.00 33.01 30.30 1xh6 s GLN 181 CO 0.20 -0.54 1.36 0.08 -0.25 0.00 0.00 175.29 176.14 1xh6 s VAL 182 N 1.59 3.20 0.39 1.09 1.01 0.22 -0.89 120.40 127.01 1xh6 s VAL 182 Ca -0.02 0.92 0.04 0.00 0.00 0.00 0.00 61.98 62.92 1xh6 s VAL 182 Cb -0.17 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1xh6 s VAL 182 CO -0.07 0.10 0.12 0.42 0.00 0.00 0.00 175.10 175.68 1xh6 s THR 183 N 0.61 0.66 -0.53 3.92 -4.23 -0.35 -1.97 115.64 113.75 1xh6 s THR 183 Ca 0.61 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.06 1xh6 s THR 183 Cb -0.37 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.05 1xh6 s THR 183 CO 0.34 0.00 0.57 0.47 -0.54 0.00 0.00 174.62 175.47 1xh6 n ASP 184 N -1.18 -7.10 -1.34 3.99 8.00 -1.26 -4.86 116.55 112.79 1xh6 n ASP 184 Ca -0.05 0.16 0.03 0.00 0.71 0.00 0.00 54.79 55.64 1xh6 n ASP 184 Cb 0.65 -4.78 0.23 0.00 -0.02 0.00 0.00 41.12 37.19 1xh6 n ASP 184 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1xh6 n PHE 185 N -1.11 1.26 -0.18 1.24 3.01 -1.26 -4.60 117.46 115.81 1xh6 n PHE 185 Ca 0.04 -0.49 0.27 0.00 1.01 0.00 0.00 57.45 58.29 1xh6 n PHE 185 Cb 0.46 -0.37 0.69 0.00 -0.01 0.00 0.00 39.48 40.25 1xh6 n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1xh6 h GLY 186 N 4.27 0.14 -1.42 1.37 0.00 -1.91 -0.83 103.07 104.69 1xh6 h GLY 186 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xh6 h GLY 186 CO 0.31 -0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.54 1xh6 n PHE 187 N -4.31 0.29 -2.28 5.60 3.72 -1.26 -4.52 117.46 114.69 1xh6 n PHE 187 Ca 0.18 -0.23 -0.36 0.00 -0.05 0.00 0.00 57.45 56.99 1xh6 n PHE 187 Cb 0.91 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.44 1xh6 n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xh6 s ALA 188 N -1.12 2.92 -0.23 4.37 0.00 -0.32 -4.64 121.76 122.74 1xh6 s ALA 188 Ca 0.24 0.89 -0.16 0.00 0.00 0.00 0.00 51.96 52.92 1xh6 s ALA 188 Cb 0.14 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.96 1xh6 s ALA 188 CO 0.20 -0.64 0.58 0.21 0.00 0.00 0.00 175.76 176.10 1xh6 s LYS 189 N -2.83 0.62 -0.47 0.00 2.20 -0.89 -4.48 119.74 113.90 1xh6 s LYS 189 Ca 0.65 0.95 -0.23 0.00 -0.36 0.00 0.00 55.97 56.98 1xh6 s LYS 189 Cb -0.27 0.18 0.03 0.00 -1.51 0.00 0.00 37.83 36.26 1xh6 s LYS 189 CO 0.32 -0.12 0.78 0.50 -0.36 0.00 0.00 175.35 176.47 1xh6 s ARG 190 N 1.03 3.35 -0.05 4.03 3.52 -1.26 -1.79 118.95 127.77 1xh6 s ARG 190 Ca -0.06 -0.24 -0.00 0.00 -0.13 0.00 0.00 55.73 55.30 1xh6 s ARG 190 Cb -0.05 -3.98 0.02 0.00 -1.56 0.00 0.00 34.95 29.38 1xh6 s ARG 190 CO -0.10 -1.18 -0.02 0.08 -0.81 0.00 0.00 175.30 173.28 1xh6 s VAL 191 N 3.28 0.43 -0.18 7.11 1.01 0.43 -4.99 120.40 127.49 1xh6 s VAL 191 Ca 0.28 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1xh6 s VAL 191 Cb -0.13 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 1xh6 s VAL 191 CO 0.21 0.23 0.18 -0.54 0.00 0.00 0.00 175.10 175.18 1xh6 s LYS 192 N 1.38 4.17 2.60 2.72 1.02 -1.26 -4.68 119.74 125.69 1xh6 s LYS 192 Ca -0.04 -0.11 0.00 0.00 0.02 0.00 0.00 55.97 55.84 1xh6 s LYS 192 Cb -0.13 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 1xh6 s LYS 192 CO -0.02 0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.12 1xh6 n GLY 193 N 3.38 0.66 3.51 -3.33 0.00 -1.26 -4.96 105.19 103.19 1xh6 n GLY 193 Ca -0.15 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 1xh6 n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh6 s ARG 194 N 0.00 1.85 0.31 1.61 0.52 -1.26 -4.65 118.95 117.33 1xh6 s ARG 194 Ca 0.00 -1.17 0.03 0.00 -0.52 0.00 0.00 55.73 54.07 1xh6 s ARG 194 Cb 0.00 -2.14 -0.05 0.00 0.52 0.00 0.00 34.95 33.28 1xh6 s ARG 194 CO 0.00 0.48 0.09 -0.08 0.02 0.00 0.00 175.30 175.81 1xh6 s THR 195 N -1.20 0.77 -0.24 0.02 -1.32 -0.40 -4.89 115.64 108.38 1xh6 s THR 195 Ca 0.19 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.66 1xh6 s THR 195 Cb -0.10 -2.64 0.07 0.00 -1.51 0.00 0.00 72.50 68.32 1xh6 s THR 195 CO 0.11 0.00 0.02 0.26 -2.21 0.00 0.00 174.62 172.80 1xh6 s TRP 196 N -3.50 1.76 -0.34 9.09 0.51 -1.26 -1.45 118.94 123.75 1xh6 s TRP 196 Ca 0.35 -1.45 -0.01 0.00 -2.12 0.00 0.00 56.10 52.87 1xh6 s TRP 196 Cb 0.07 -1.45 0.11 0.00 -0.81 0.00 0.00 33.47 31.39 1xh6 s TRP 196 CO 0.15 -0.74 0.14 -1.17 -0.51 0.00 0.00 176.95 174.82 1xh6 s LEU 198 N 1.61 1.99 0.14 2.99 1.98 -1.26 -4.87 118.68 121.26 1xh6 s LEU 198 Ca 0.00 -1.84 -0.16 0.00 -2.89 0.00 0.00 54.13 49.25 1xh6 s LEU 198 Cb -0.18 -0.79 0.03 0.00 0.66 0.00 0.00 46.19 45.92 1xh6 s LEU 198 CO -0.11 -0.38 0.42 0.00 -1.89 0.00 0.00 176.35 174.39 1xh6 n GLY 200 N -0.25 0.74 3.34 0.00 0.00 -1.26 -5.00 105.19 102.76 1xh6 n GLY 200 Ca -0.15 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 1xh6 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xh6 s THR 201 N -1.39 2.53 0.24 2.61 2.01 -1.26 -5.04 115.64 115.33 1xh6 s THR 201 Ca 0.00 -0.89 -0.08 0.00 0.31 0.00 0.00 61.69 61.03 1xh6 s THR 201 Cb 0.00 -1.98 0.28 0.00 0.01 0.00 0.00 72.50 70.81 1xh6 s THR 201 CO 0.00 0.56 1.63 -0.65 -0.69 0.00 0.00 174.62 175.47 1xh6 h PRO 202 N 6.06 0.07 -0.00 4.92 0.11 -1.96 -0.41 132.00 140.80 1xh6 h PRO 202 Ca -0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1xh6 h PRO 202 Cb 1.18 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1xh6 h PRO 202 CO 0.50 0.05 0.01 0.93 -0.21 0.00 0.00 178.00 179.27 1xh6 h GLU 203 N 0.08 0.00 -0.02 1.05 3.07 -1.96 -2.60 114.58 114.20 1xh6 h GLU 203 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1xh6 h GLU 203 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1xh6 h GLU 203 CO -0.68 0.00 -0.06 0.66 -1.40 0.00 0.00 179.01 177.53 1xh6 n TYR 204 N -3.51 0.00 -2.47 4.33 4.02 -0.18 -4.79 117.16 114.56 1xh6 n TYR 204 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 1xh6 n TYR 204 Cb 0.08 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.37 1xh6 n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1xh6 s LEU 205 N -1.41 4.40 0.59 7.72 1.43 -0.98 -4.30 118.68 126.12 1xh6 s LEU 205 Ca 0.17 2.01 -0.17 0.00 -1.03 0.00 0.00 54.13 55.11 1xh6 s LEU 205 Cb 0.13 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1xh6 s LEU 205 CO 0.23 -0.39 1.10 0.00 0.23 0.00 0.00 176.35 177.51 1xh6 s ALA 206 N 0.70 2.65 0.25 4.21 0.00 -1.26 -4.92 121.76 123.39 1xh6 s ALA 206 Ca 0.56 0.61 -0.04 0.00 0.00 0.00 0.00 51.96 53.09 1xh6 s ALA 206 Cb -0.29 -3.30 0.36 0.00 0.00 0.00 0.00 23.12 19.89 1xh6 s ALA 206 CO 0.31 -0.89 1.87 -1.00 0.00 0.00 0.00 175.76 176.05 1xh6 h PRO 207 N 0.69 1.08 0.00 0.00 0.13 -1.93 -1.70 132.00 130.26 1xh6 h PRO 207 Ca -0.48 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1xh6 h PRO 207 Cb 1.24 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1xh6 h PRO 207 CO 0.56 0.72 -0.00 1.05 -0.23 0.00 0.00 178.00 180.10 1xh6 h GLU 208 N 1.12 0.00 -0.12 0.86 9.09 -1.92 0.07 114.58 123.67 1xh6 h GLU 208 Ca 0.40 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.78 1xh6 h GLU 208 Cb 0.14 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.24 1xh6 h GLU 208 CO -0.16 0.00 -0.06 0.82 0.05 0.00 0.00 179.01 179.66 1xh6 h ILE 209 N 0.00 1.32 -0.67 -1.06 2.04 -1.64 -2.95 117.51 114.56 1xh6 h ILE 209 Ca -0.00 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 64.77 1xh6 h ILE 209 Cb 0.00 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1xh6 h ILE 209 CO 0.00 0.32 0.44 0.40 0.00 0.00 0.00 178.15 179.31 1xh6 h ILE 210 N -0.10 1.17 -0.36 -0.67 2.04 -1.11 -1.90 117.51 116.59 1xh6 h ILE 210 Ca 0.03 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1xh6 h ILE 210 Cb 0.52 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1xh6 h ILE 210 CO 0.02 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.52 1xh6 n LEU 211 N -4.43 2.85 -4.01 1.44 4.77 -0.08 -4.94 117.00 112.60 1xh6 n LEU 211 Ca 0.07 -1.44 -0.29 0.00 -0.03 0.00 0.00 56.01 54.32 1xh6 n LEU 211 Cb 0.04 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.69 1xh6 n LEU 211 CO 0.36 0.50 -0.10 -1.20 -1.33 0.00 0.00 177.39 175.62 1xh6 n SER 212 N 0.51 -2.04 0.01 -1.43 7.64 -0.72 -4.86 113.62 112.73 1xh6 n SER 212 Ca 0.14 -0.96 -0.02 0.00 1.01 0.00 0.00 58.87 59.05 1xh6 n SER 212 Cb 0.55 -3.18 -0.11 0.00 -1.01 0.00 0.00 64.21 60.46 1xh6 n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1xh6 n LYS 213 N -4.43 0.63 0.00 1.43 5.02 -1.12 -5.07 118.16 114.62 1xh6 n LYS 213 Ca -0.13 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1xh6 n LYS 213 Cb 0.60 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1xh6 n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xh6 n GLY 214 N 1.45 1.99 3.66 0.72 0.00 -1.26 -5.09 105.19 106.65 1xh6 n GLY 214 Ca -0.13 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 1xh6 n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xh6 s TYR 215 N -1.32 -0.32 0.00 1.61 1.13 -0.53 -4.84 117.35 113.08 1xh6 s TYR 215 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 57.07 55.66 1xh6 s TYR 215 Cb 0.00 0.63 0.00 0.00 -1.10 0.00 0.00 41.96 41.49 1xh6 s TYR 215 CO 0.00 -0.99 0.00 0.27 -2.51 0.00 0.00 175.55 172.32 1xh6 n ASN 216 N -0.41 0.59 0.24 -0.18 0.23 -1.26 -1.27 115.26 113.20 1xh6 n ASN 216 Ca -0.09 -0.08 0.17 0.00 -0.53 0.00 0.00 54.58 54.04 1xh6 n ASN 216 Cb 0.62 0.00 0.85 0.00 -2.08 0.00 0.00 39.78 39.17 1xh6 n ASN 216 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1xh6 h LYS 217 N 0.00 0.00 -0.01 -3.83 5.09 -1.95 -2.48 116.57 113.39 1xh6 h LYS 217 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1xh6 h LYS 217 Cb 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.33 1xh6 h LYS 217 CO 0.00 0.00 0.11 0.00 -2.09 0.00 0.00 179.45 177.47 1xh6 h ALA 218 N 2.02 1.14 0.00 0.07 0.00 -1.95 -0.94 119.26 119.60 1xh6 h ALA 218 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1xh6 h ALA 218 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1xh6 h ALA 218 CO 0.00 -0.11 -0.24 -0.39 0.00 0.00 0.00 179.25 178.51 1xh6 h VAL 219 N 0.00 0.93 -0.52 0.00 -1.51 -1.86 -1.66 116.25 111.63 1xh6 h VAL 219 Ca 0.00 -0.90 -0.12 0.00 -1.23 0.00 0.00 66.70 64.45 1xh6 h VAL 219 Cb 0.22 1.52 -0.02 0.00 -2.13 0.00 0.00 31.29 30.89 1xh6 h VAL 219 CO -0.00 0.24 -0.14 0.44 -1.23 0.00 0.00 177.57 176.88 1xh6 h ASP 220 N 0.00 1.00 -0.37 4.19 3.32 -1.41 -1.58 116.42 121.57 1xh6 h ASP 220 Ca -0.00 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 56.57 1xh6 h ASP 220 Cb 0.51 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1xh6 h ASP 220 CO 0.03 1.13 -0.28 -0.50 -1.72 0.00 0.00 179.24 177.90 1xh6 h TRP 221 N 0.88 1.04 -0.24 4.55 -0.00 -1.45 0.01 115.95 120.74 1xh6 h TRP 221 Ca 0.13 -0.27 0.04 0.00 -0.00 0.00 0.00 58.89 58.79 1xh6 h TRP 221 Cb 0.70 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 29.59 1xh6 h TRP 221 CO 0.05 1.06 0.03 2.35 -0.00 0.00 0.00 178.44 181.93 1xh6 h TRP 222 N 0.76 0.04 -0.74 0.49 2.91 -1.30 -2.53 115.95 115.58 1xh6 h TRP 222 Ca 0.09 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.14 1xh6 h TRP 222 Cb 0.84 0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.47 1xh6 h TRP 222 CO 0.05 -0.00 0.49 0.00 -1.03 0.00 0.00 178.44 177.94 1xh6 h ALA 223 N 1.19 1.52 -0.85 2.65 0.00 -0.82 -0.37 119.26 122.59 1xh6 h ALA 223 Ca 0.11 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1xh6 h ALA 223 Cb 0.13 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1xh6 h ALA 223 CO -0.17 0.42 0.54 1.25 0.00 0.00 0.00 179.25 181.29 1xh6 h LEU 224 N 0.95 0.88 -0.65 0.00 5.85 -0.75 -0.62 115.31 120.97 1xh6 h LEU 224 Ca 0.28 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.06 1xh6 h LEU 224 Cb -0.03 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1xh6 h LEU 224 CO -0.07 0.59 0.37 1.23 -0.34 0.00 0.00 178.44 180.22 1xh6 h GLY 225 N 1.03 0.95 0.99 3.75 0.00 -0.66 -0.51 103.07 108.63 1xh6 h GLY 225 Ca 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1xh6 h GLY 225 CO -0.14 0.18 0.33 -2.08 0.00 0.00 0.00 176.54 174.83 1xh6 h VAL 226 N 0.70 1.20 -0.23 4.60 2.07 -0.92 -1.75 116.25 121.91 1xh6 h VAL 226 Ca 0.28 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1xh6 h VAL 226 Cb 0.14 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1xh6 h VAL 226 CO -0.16 0.22 0.01 0.25 0.02 0.00 0.00 177.57 177.91 1xh6 h LEU 227 N 0.83 0.39 -0.24 2.57 5.85 -0.81 -0.70 115.31 123.21 1xh6 h LEU 227 Ca 0.21 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1xh6 h LEU 227 Cb 0.06 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1xh6 h LEU 227 CO -0.03 0.58 0.11 0.40 -0.34 0.00 0.00 178.44 179.16 1xh6 h ILE 228 N 0.18 0.98 -0.30 4.05 2.04 -1.04 0.18 117.51 123.61 1xh6 h ILE 228 Ca 0.07 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1xh6 h ILE 228 Cb 0.38 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1xh6 h ILE 228 CO 0.01 0.04 -0.16 0.22 0.00 0.00 0.00 178.15 178.26 1xh6 h TYR 229 N 0.23 -0.39 -0.57 1.37 5.03 -1.20 -1.30 116.97 120.14 1xh6 h TYR 229 Ca 0.10 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.34 1xh6 h TYR 229 Cb 0.04 0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.52 1xh6 h TYR 229 CO -0.10 -0.23 -0.06 1.49 -1.32 0.00 0.00 178.16 177.93 1xh6 h GLU 230 N -0.12 1.05 -0.90 1.82 4.81 -0.65 0.14 114.58 120.72 1xh6 h GLU 230 Ca 0.15 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1xh6 h GLU 230 Cb 0.36 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1xh6 h GLU 230 CO -0.37 1.06 0.56 0.52 -0.73 0.00 0.00 179.01 180.05 1xh6 h MET 231 N 0.93 1.22 0.07 1.92 2.86 -0.25 0.68 114.93 122.36 1xh6 h MET 231 Ca 0.15 -0.10 -0.30 0.00 -2.06 0.00 0.00 59.70 57.40 1xh6 h MET 231 Cb 0.63 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1xh6 h MET 231 CO 0.04 0.84 -1.57 0.00 1.06 0.00 0.00 176.91 177.28 1xh6 h ALA 232 N 1.38 0.46 0.00 6.32 0.00 -0.83 0.29 119.26 126.88 1xh6 h ALA 232 Ca 0.33 -1.23 -0.32 0.00 0.00 0.00 0.00 54.91 53.69 1xh6 h ALA 232 Cb -0.08 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1xh6 h ALA 232 CO -0.06 1.31 -1.92 0.00 0.00 0.00 0.00 179.25 178.58 1xh6 n ALA 233 N -2.63 1.47 -0.21 0.00 0.00 0.45 -4.56 120.51 115.03 1xh6 n ALA 233 Ca -0.16 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1xh6 n ALA 233 Cb 1.03 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1xh6 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh6 n GLY 234 N 1.64 0.91 3.11 0.00 0.00 0.23 -4.74 105.19 106.33 1xh6 n GLY 234 Ca -0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1xh6 n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xh6 s TYR 235 N -2.60 0.21 0.70 1.61 -0.85 -1.24 -4.88 117.35 110.31 1xh6 s TYR 235 Ca 0.00 -0.52 -0.11 0.00 -0.52 0.00 0.00 57.07 55.92 1xh6 s TYR 235 Cb 0.00 -0.15 0.01 0.00 0.38 0.00 0.00 41.96 42.20 1xh6 s TYR 235 CO 0.00 -0.35 1.09 -1.25 -1.52 0.00 0.00 175.55 173.51 1xh6 s PRO 236 N -2.56 2.90 0.57 -3.49 0.04 -1.26 -3.95 135.00 127.25 1xh6 s PRO 236 Ca -0.05 0.54 0.36 0.00 0.04 0.00 0.00 61.00 61.89 1xh6 s PRO 236 Cb -0.01 -2.02 1.61 0.00 0.04 0.00 0.00 34.50 34.11 1xh6 s PRO 236 CO -0.04 -1.02 2.07 -1.00 0.04 0.00 0.00 177.00 177.04 1xh6 h PRO 237 N -0.65 0.00 -2.88 0.56 0.13 -1.90 -3.39 132.00 123.87 1xh6 h PRO 237 Ca -0.45 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.26 1xh6 h PRO 237 Cb 1.24 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.98 1xh6 h PRO 237 CO 0.63 0.00 -0.72 -0.06 -0.23 0.00 0.00 178.00 177.62 1xh6 s PHE 238 N -3.77 0.06 0.11 1.56 0.08 -1.26 -4.82 117.98 109.94 1xh6 s PHE 238 Ca -0.00 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.87 1xh6 s PHE 238 Cb 0.10 -0.61 -0.04 0.00 -0.57 0.00 0.00 43.02 41.90 1xh6 s PHE 238 CO 0.51 -0.56 -0.04 -0.59 -0.10 0.00 0.00 175.22 174.43 1xh6 s PHE 239 N 2.19 0.94 -0.03 0.36 -0.12 -1.26 -4.75 117.98 115.31 1xh6 s PHE 239 Ca 0.04 -0.96 -0.30 0.00 -0.05 0.00 0.00 56.93 55.65 1xh6 s PHE 239 Cb -0.16 -0.54 0.12 0.00 -0.63 0.00 0.00 43.02 41.81 1xh6 s PHE 239 CO -0.12 -0.20 1.32 0.00 -0.05 0.00 0.00 175.22 176.18 1xh6 s ALA 240 N -3.67 -2.37 0.15 1.99 0.00 -1.26 -4.85 121.76 111.76 1xh6 s ALA 240 Ca 0.15 0.56 0.10 0.00 0.00 0.00 0.00 51.96 52.77 1xh6 s ALA 240 Cb 0.06 0.49 0.11 0.00 0.00 0.00 0.00 23.12 23.77 1xh6 s ALA 240 CO -0.03 -1.08 1.46 -0.44 0.00 0.00 0.00 175.76 175.67 1xh6 h ASP 241 N 2.00 0.00 -4.10 0.00 3.32 -2.01 -3.45 116.42 112.18 1xh6 h ASP 241 Ca -0.29 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.07 1xh6 h ASP 241 Cb 1.20 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.51 1xh6 h ASP 241 CO 0.30 0.75 -0.79 -1.10 -1.72 0.00 0.00 179.24 176.68 1xh6 s GLN 242 N -3.15 2.40 0.30 3.56 -1.52 -1.26 -5.03 119.66 114.96 1xh6 s GLN 242 Ca 0.00 -0.76 0.06 0.00 -1.95 0.00 0.00 55.36 52.71 1xh6 s GLN 242 Cb 0.11 -2.31 0.77 0.00 -0.22 0.00 0.00 33.01 31.36 1xh6 s GLN 242 CO 0.78 0.60 1.71 -1.35 -0.25 0.00 0.00 175.29 176.78 1xh6 h PRO 243 N 5.25 0.46 -0.24 2.91 0.11 -2.00 -2.01 132.00 136.48 1xh6 h PRO 243 Ca -0.46 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1xh6 h PRO 243 Cb 1.15 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1xh6 h PRO 243 CO 0.50 0.30 -0.20 0.97 -0.21 0.00 0.00 178.00 179.35 1xh6 h ILE 244 N 0.47 1.25 -0.14 4.15 6.09 -1.98 -0.14 117.51 127.20 1xh6 h ILE 244 Ca 0.58 -1.13 -0.12 0.00 -1.37 0.00 0.00 64.86 62.82 1xh6 h ILE 244 Cb 1.10 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 39.67 1xh6 h ILE 244 CO -0.50 0.36 -0.44 1.56 -3.07 0.00 0.00 178.15 176.05 1xh6 h GLN 245 N 0.39 0.33 -0.29 2.19 4.20 -1.78 -2.10 115.11 118.05 1xh6 h GLN 245 Ca 0.06 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1xh6 h GLN 245 Cb 0.58 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1xh6 h GLN 245 CO 0.04 0.72 0.12 0.82 -0.67 0.00 0.00 178.83 179.86 1xh6 h ILE 246 N 0.27 1.17 -0.86 2.54 2.04 -0.96 -2.48 117.51 119.23 1xh6 h ILE 246 Ca 0.02 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.44 1xh6 h ILE 246 Cb 0.89 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 1xh6 h ILE 246 CO 0.07 0.17 0.53 1.88 0.00 0.00 0.00 178.15 180.81 1xh6 h TYR 247 N 0.32 0.99 -0.45 1.37 0.05 -0.79 -0.53 116.97 117.93 1xh6 h TYR 247 Ca 0.10 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.84 1xh6 h TYR 247 Cb 0.16 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 1xh6 h TYR 247 CO -0.01 0.52 0.02 0.93 -1.05 0.00 0.00 178.16 178.57 1xh6 h GLU 248 N 0.99 0.72 -0.24 4.88 5.08 -1.27 -1.17 114.58 123.56 1xh6 h GLU 248 Ca 0.37 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1xh6 h GLU 248 Cb 0.14 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1xh6 h GLU 248 CO -0.16 0.72 -0.23 0.87 -1.00 0.00 0.00 179.01 179.20 1xh6 h LYS 249 N 0.68 0.58 -0.67 2.33 1.57 -0.82 -1.28 116.57 118.96 1xh6 h LYS 249 Ca 0.14 -0.30 0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1xh6 h LYS 249 Cb 0.39 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1xh6 h LYS 249 CO 0.01 0.90 0.42 0.82 -0.57 0.00 0.00 179.45 181.03 1xh6 h ILE 250 N 0.29 1.09 0.11 1.86 2.04 -0.83 0.47 117.51 122.53 1xh6 h ILE 250 Ca 0.04 -0.28 -0.21 0.00 1.00 0.00 0.00 64.86 65.40 1xh6 h ILE 250 Cb 0.78 0.20 0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1xh6 h ILE 250 CO 0.06 0.15 -0.91 0.58 0.00 0.00 0.00 178.15 178.03 1xh6 h VAL 251 N 0.82 1.42 -0.00 1.67 2.07 -1.16 -3.39 116.25 117.67 1xh6 h VAL 251 Ca 0.27 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.38 1xh6 h VAL 251 Cb 0.02 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1xh6 h VAL 251 CO -0.11 0.70 -0.00 -1.20 0.02 0.00 0.00 177.57 176.98 1xh6 n SER 252 N -4.05 1.05 -4.81 0.57 7.64 -0.49 -5.01 113.62 108.52 1xh6 n SER 252 Ca -0.13 -1.02 -0.22 0.00 1.01 0.00 0.00 58.87 58.51 1xh6 n SER 252 Cb 0.84 0.07 -0.05 0.00 -1.01 0.00 0.00 64.21 64.07 1xh6 n SER 252 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1xh6 s GLY 253 N -0.20 1.75 0.02 0.23 0.00 0.15 -5.01 107.32 104.26 1xh6 s GLY 253 Ca 0.02 -1.66 0.06 0.00 0.00 0.00 0.00 44.72 43.14 1xh6 s GLY 253 CO 0.02 -1.61 -0.17 0.54 0.00 0.00 0.00 173.10 171.89 1xh6 s LYS 254 N -3.92 2.18 0.20 2.90 -0.14 -1.26 -4.80 119.74 114.91 1xh6 s LYS 254 Ca 0.38 -0.91 -0.30 0.00 -1.36 0.00 0.00 55.97 53.78 1xh6 s LYS 254 Cb -0.05 -2.24 -0.08 0.00 -1.68 0.00 0.00 37.83 33.77 1xh6 s LYS 254 CO 0.25 0.56 1.05 0.08 -0.76 0.00 0.00 175.35 176.53 1xh6 s VAL 255 N -0.90 3.90 0.08 3.17 1.01 -1.26 -5.05 120.40 121.36 1xh6 s VAL 255 Ca 0.14 1.73 0.07 0.00 0.00 0.00 0.00 61.98 63.92 1xh6 s VAL 255 Cb -0.11 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1xh6 s VAL 255 CO 0.05 0.34 -0.18 -0.13 0.00 0.00 0.00 175.10 175.18 1xh6 s ARG 256 N -0.69 1.04 -0.01 2.72 0.52 -1.26 -5.15 118.95 116.12 1xh6 s ARG 256 Ca 0.47 -1.01 0.06 0.00 -0.52 0.00 0.00 55.73 54.72 1xh6 s ARG 256 Cb -0.29 -1.17 -0.03 0.00 0.52 0.00 0.00 34.95 33.99 1xh6 s ARG 256 CO 0.35 0.27 -0.18 -0.06 0.02 0.00 0.00 175.30 175.70 1xh6 s PHE 257 N -1.11 2.56 0.51 -0.53 0.08 -1.26 -5.02 117.98 113.22 1xh6 s PHE 257 Ca 0.03 -0.26 -0.20 0.00 0.12 0.00 0.00 56.93 56.62 1xh6 s PHE 257 Cb -0.10 -1.53 -0.09 0.00 -0.57 0.00 0.00 43.02 40.73 1xh6 s PHE 257 CO 0.03 0.17 0.72 -2.30 -0.10 0.00 0.00 175.22 173.74 1xh6 n PRO 258 N 2.03 0.79 0.26 0.24 -0.02 -1.26 -4.84 135.00 132.20 1xh6 n PRO 258 Ca -0.17 0.30 0.17 0.00 -2.02 0.00 0.00 63.50 61.78 1xh6 n PRO 258 Cb 0.52 -1.83 0.80 0.00 -0.02 0.00 0.00 33.50 32.97 1xh6 n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1xh6 h SER 259 N 0.71 0.00 1.10 2.55 4.64 -2.03 -2.52 113.55 118.00 1xh6 h SER 259 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1xh6 h SER 259 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1xh6 h SER 259 CO 0.51 0.00 -0.28 0.00 -0.87 0.00 0.00 176.83 176.19 1xh6 n HIS 260 N -2.84 0.60 -1.71 4.77 1.44 -1.26 -4.85 115.22 111.37 1xh6 n HIS 260 Ca -0.00 0.18 -0.43 0.00 -2.01 0.00 0.00 57.72 55.45 1xh6 n HIS 260 Cb 0.19 -0.72 -0.03 0.00 0.12 0.00 0.00 29.99 29.54 1xh6 n HIS 260 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1xh6 n PHE 261 N -2.05 2.65 -1.38 -1.40 3.01 -0.95 -4.99 117.46 112.35 1xh6 n PHE 261 Ca 0.05 0.07 -0.33 0.00 1.01 0.00 0.00 57.45 58.25 1xh6 n PHE 261 Cb 0.42 -2.65 0.09 0.00 -0.01 0.00 0.00 39.48 37.33 1xh6 n PHE 261 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1xh6 s SER 262 N 1.23 4.22 0.29 4.37 1.04 -1.26 -4.83 113.70 118.75 1xh6 s SER 262 Ca 0.76 2.22 -0.01 0.00 0.48 0.00 0.00 55.95 59.41 1xh6 s SER 262 Cb -0.54 -2.57 0.48 0.00 0.10 0.00 0.00 66.02 63.48 1xh6 s SER 262 CO 0.34 -2.24 1.91 0.77 0.98 0.00 0.00 173.24 174.99 1xh6 h SER 263 N -0.52 0.96 -0.68 7.02 4.64 -1.98 -1.64 113.55 121.35 1xh6 h SER 263 Ca -0.46 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 1xh6 h SER 263 Cb 1.28 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 1xh6 h SER 263 CO 0.49 0.62 0.15 0.44 -0.87 0.00 0.00 176.83 177.67 1xh6 h ASP 264 N 1.10 1.05 -0.50 4.97 3.32 -1.97 -1.61 116.42 122.79 1xh6 h ASP 264 Ca 0.40 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1xh6 h ASP 264 Cb 0.16 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1xh6 h ASP 264 CO -0.15 1.02 0.11 0.25 -1.72 0.00 0.00 179.24 178.76 1xh6 h LEU 265 N 1.05 0.76 -0.43 1.55 5.85 -1.75 -1.91 115.31 120.43 1xh6 h LEU 265 Ca 0.21 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1xh6 h LEU 265 Cb 0.39 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1xh6 h LEU 265 CO 0.01 0.80 0.26 0.11 -0.34 0.00 0.00 178.44 179.27 1xh6 h LYS 266 N 0.68 0.58 -0.44 1.25 1.57 -1.19 -1.20 116.57 117.83 1xh6 h LYS 266 Ca 0.15 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1xh6 h LYS 266 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1xh6 h LYS 266 CO 0.00 0.43 0.24 0.22 -0.57 0.00 0.00 179.45 179.78 1xh6 h ASP 267 N 0.57 0.54 -0.49 0.86 3.58 -1.10 -0.55 116.42 119.83 1xh6 h ASP 267 Ca 0.15 -0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.56 1xh6 h ASP 267 Cb -0.00 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 40.87 1xh6 h ASP 267 CO -0.03 0.47 0.25 0.25 -2.88 0.00 0.00 179.24 177.30 1xh6 h LEU 268 N 0.57 0.36 -0.69 2.28 6.46 -1.08 -2.72 115.31 120.49 1xh6 h LEU 268 Ca 0.15 0.03 -0.14 0.00 -0.12 0.00 0.00 57.88 57.80 1xh6 h LEU 268 Cb 0.05 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1xh6 h LEU 268 CO -0.03 0.25 -0.60 -0.07 -0.62 0.00 0.00 178.44 177.37 1xh6 h LEU 269 N 0.48 0.20 -1.22 2.25 3.38 -0.71 -1.79 115.31 117.91 1xh6 h LEU 269 Ca 0.21 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1xh6 h LEU 269 Cb 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1xh6 h LEU 269 CO -0.15 0.76 0.10 0.03 0.09 0.00 0.00 178.44 179.27 1xh6 h ARG 270 N 0.13 0.64 0.00 1.13 3.08 -0.92 0.25 114.38 118.70 1xh6 h ARG 270 Ca -0.01 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1xh6 h ARG 270 Cb 1.09 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 1xh6 h ARG 270 CO 0.09 0.59 -0.24 -0.91 -1.07 0.00 0.00 179.97 178.43 1xh6 h ASN 271 N 0.62 0.00 0.14 7.04 4.21 -1.14 -3.32 115.58 123.14 1xh6 h ASN 271 Ca 0.14 0.00 -0.36 0.00 1.21 0.00 0.00 56.30 57.29 1xh6 h ASN 271 Cb 0.24 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 1xh6 h ASN 271 CO -0.00 0.24 -1.93 -0.07 -1.29 0.00 0.00 177.43 174.38 1xh6 h LEU 272 N 0.00 0.48 -4.67 1.61 3.38 -1.04 -0.53 115.31 114.53 1xh6 h LEU 272 Ca -0.00 -0.95 -0.53 0.00 0.09 0.00 0.00 57.88 56.48 1xh6 h LEU 272 Cb 1.16 -0.16 -0.17 0.00 0.09 0.00 0.00 40.66 41.58 1xh6 h LEU 272 CO 0.03 1.84 0.62 0.18 0.09 0.00 0.00 178.44 181.21 1xh6 n LEU 273 N -3.52 6.66 -4.32 1.67 4.77 0.87 -4.08 117.00 119.04 1xh6 n LEU 273 Ca -0.30 -4.17 -0.39 0.00 -0.03 0.00 0.00 56.01 51.12 1xh6 n LEU 273 Cb 1.06 -1.24 -0.12 0.00 -2.33 0.00 0.00 43.42 40.78 1xh6 n LEU 273 CO 0.45 1.77 -0.21 -1.58 -1.33 0.00 0.00 177.39 176.49 1xh6 s GLN 274 N -1.69 2.75 0.26 3.23 2.00 -1.25 -4.88 119.66 120.07 1xh6 s GLN 274 Ca 0.58 -1.11 -0.02 0.00 -2.00 0.00 0.00 55.36 52.81 1xh6 s GLN 274 Cb 0.36 -3.58 0.50 0.00 0.80 0.00 0.00 33.01 31.10 1xh6 s GLN 274 CO -0.21 -0.67 1.75 -0.24 -0.50 0.00 0.00 175.29 175.42 1xh6 h VAL 275 N 6.02 0.69 -2.96 1.34 3.04 -1.92 -3.42 116.25 119.05 1xh6 h VAL 275 Ca -0.25 -0.19 -0.57 0.00 -1.01 0.00 0.00 66.70 64.69 1xh6 h VAL 275 Cb 1.09 0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 30.44 1xh6 h VAL 275 CO 0.63 0.10 1.05 -0.62 -1.01 0.00 0.00 177.57 177.72 1xh6 s ASP 276 N -5.38 6.51 0.42 3.17 -1.08 -1.26 -4.91 116.67 114.15 1xh6 s ASP 276 Ca -0.12 1.40 0.18 0.00 -0.52 0.00 0.00 52.55 53.48 1xh6 s ASP 276 Cb 0.21 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 40.09 1xh6 s ASP 276 CO 0.77 -1.18 1.90 -0.07 0.52 0.00 0.00 175.17 177.11 1xh6 h LEU 277 N 11.34 0.00 0.00 -1.34 3.38 -1.96 -0.91 115.31 125.82 1xh6 h LEU 277 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1xh6 h LEU 277 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1xh6 h LEU 277 CO 1.02 0.28 0.00 0.35 0.09 0.00 0.00 178.44 180.17 1xh6 n THR 278 N -3.94 0.86 0.05 0.22 -2.24 -1.26 -3.59 114.28 104.39 1xh6 n THR 278 Ca -0.02 0.22 0.01 0.00 -2.27 0.00 0.00 64.05 61.98 1xh6 n THR 278 Cb 0.35 -0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 67.64 1xh6 n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xh6 n LYS 279 N -1.49 6.24 -2.35 -0.78 5.02 -0.43 -4.87 118.16 119.50 1xh6 n LYS 279 Ca 0.04 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 1xh6 n LYS 279 Cb 0.19 -0.58 -0.03 0.00 -0.02 0.00 0.00 35.03 34.59 1xh6 n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1xh6 s ARG 280 N -1.17 4.33 0.28 1.97 3.52 -0.71 -4.96 118.95 122.21 1xh6 s ARG 280 Ca 0.00 1.82 -0.30 0.00 -0.13 0.00 0.00 55.73 57.12 1xh6 s ARG 280 Cb 0.01 -3.53 -0.13 0.00 -1.56 0.00 0.00 34.95 29.74 1xh6 s ARG 280 CO 0.05 -0.48 1.32 1.19 -0.81 0.00 0.00 175.30 176.58 1xh6 n PHE 281 N 5.09 2.10 0.00 5.12 3.01 -0.21 -1.46 117.46 131.12 1xh6 n PHE 281 Ca 0.12 0.51 0.00 0.00 1.01 0.00 0.00 57.45 59.08 1xh6 n PHE 281 Cb 0.45 -2.42 0.00 0.00 -0.01 0.00 0.00 39.48 37.50 1xh6 n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xh6 n GLY 282 N 1.59 2.01 0.08 1.37 0.00 -1.25 -4.81 105.19 104.19 1xh6 n GLY 282 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.12 1xh6 n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xh6 n ASN 283 N 0.00 1.91 -4.83 1.61 5.15 -0.54 -4.60 115.26 113.96 1xh6 n ASN 283 Ca 0.00 -1.80 -0.23 0.00 -0.60 0.00 0.00 54.58 51.95 1xh6 n ASN 283 Cb 0.00 -0.03 0.07 0.00 -0.53 0.00 0.00 39.78 39.30 1xh6 n ASN 283 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1xh6 s LEU 284 N -0.81 3.07 0.39 1.20 1.43 -1.24 -4.89 118.68 117.83 1xh6 s LEU 284 Ca 0.03 -0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.13 1xh6 s LEU 284 Cb 0.02 -2.57 0.77 0.00 0.03 0.00 0.00 46.19 44.44 1xh6 s LEU 284 CO 0.02 -1.53 2.02 0.07 0.23 0.00 0.00 176.35 177.16 1xh6 h LYS 285 N -0.31 0.60 0.00 1.70 -0.00 -1.95 -0.89 116.57 115.71 1xh6 h LYS 285 Ca -0.40 -0.05 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 1xh6 h LYS 285 Cb 1.29 -0.13 0.00 0.00 -0.00 0.00 0.00 32.23 33.39 1xh6 h LYS 285 CO 0.49 0.43 0.00 -1.71 -0.00 0.00 0.00 179.45 178.66 1xh6 n ASN 286 N -4.44 0.00 0.00 7.07 5.15 -1.26 -4.96 115.26 116.82 1xh6 n ASN 286 Ca 0.04 -0.09 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 1xh6 n ASN 286 Cb 0.08 -0.28 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 1xh6 n ASN 286 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xh6 n GLY 287 N 0.80 2.96 0.31 8.20 0.00 -0.34 -2.44 105.19 114.68 1xh6 n GLY 287 Ca 0.12 -0.20 0.16 0.00 0.00 0.00 0.00 46.02 46.10 1xh6 n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xh6 h VAL 288 N 0.00 0.50 0.00 1.61 3.04 -1.89 -2.76 116.25 116.74 1xh6 h VAL 288 Ca 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1xh6 h VAL 288 Cb 0.00 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.21 1xh6 h VAL 288 CO 0.00 0.00 -0.16 0.78 -1.01 0.00 0.00 177.57 177.18 1xh6 h ASN 289 N 0.00 0.00 -0.90 3.17 4.21 -1.90 -1.29 115.58 118.86 1xh6 h ASN 289 Ca 0.03 0.00 0.16 0.00 1.21 0.00 0.00 56.30 57.70 1xh6 h ASN 289 Cb 0.18 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.31 1xh6 h ASN 289 CO -0.00 0.16 0.58 0.44 -1.29 0.00 0.00 177.43 177.32 1xh6 h ASP 290 N 0.00 0.62 0.07 5.81 3.32 -1.62 -1.28 116.42 123.34 1xh6 h ASP 290 Ca -0.00 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1xh6 h ASP 290 Cb 0.77 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.25 1xh6 h ASP 290 CO 0.02 0.30 -0.40 0.40 -1.72 0.00 0.00 179.24 177.84 1xh6 h ILE 291 N 0.65 1.66 -0.13 0.35 2.04 -1.47 -3.24 117.51 117.38 1xh6 h ILE 291 Ca 0.46 -2.44 -0.03 0.00 1.00 0.00 0.00 64.86 63.85 1xh6 h ILE 291 Cb 0.81 3.30 -0.01 0.00 -0.74 0.00 0.00 36.82 40.18 1xh6 h ILE 291 CO -0.22 0.66 -0.06 0.11 0.00 0.00 0.00 178.15 178.65 1xh6 h LYS 292 N -0.70 0.18 -0.58 2.37 1.57 -1.19 -2.43 116.57 115.80 1xh6 h LYS 292 Ca -0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1xh6 h LYS 292 Cb 1.31 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1xh6 h LYS 292 CO 0.07 0.26 0.00 0.09 -0.57 0.00 0.00 179.45 179.30 1xh6 n ASN 293 N -4.37 3.65 -4.77 0.86 3.02 -0.49 -4.80 115.26 108.37 1xh6 n ASN 293 Ca -0.01 -1.99 -0.38 0.00 -0.03 0.00 0.00 54.58 52.18 1xh6 n ASN 293 Cb 0.20 -0.39 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 1xh6 n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1xh6 s HIS 294 N -1.11 2.88 0.48 3.10 2.46 -0.92 -4.93 115.29 117.26 1xh6 s HIS 294 Ca 0.42 1.51 0.23 0.00 0.47 0.00 0.00 55.06 57.69 1xh6 s HIS 294 Cb 0.23 -3.46 1.28 0.00 -0.13 0.00 0.00 32.58 30.49 1xh6 s HIS 294 CO 0.30 -1.64 1.91 0.87 -2.47 0.00 0.00 174.74 173.71 1xh6 h LYS 295 N 2.29 0.18 -0.57 2.88 1.57 -1.92 -0.90 116.57 120.11 1xh6 h LYS 295 Ca -0.49 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.36 1xh6 h LYS 295 Cb 1.25 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1xh6 h LYS 295 CO 0.61 0.12 0.38 2.35 -0.57 0.00 0.00 179.45 182.34 1xh6 h TRP 296 N 0.18 0.43 -0.42 -1.35 7.01 -1.92 -2.09 115.95 117.80 1xh6 h TRP 296 Ca 0.38 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.39 1xh6 h TRP 296 Cb 1.24 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 28.15 1xh6 h TRP 296 CO -0.00 0.22 0.00 1.19 -2.79 0.00 0.00 178.44 177.05 1xh6 n PHE 297 N -4.47 1.49 0.27 2.65 3.72 -0.34 -4.57 117.46 116.21 1xh6 n PHE 297 Ca 0.09 -0.52 0.14 0.00 -0.05 0.00 0.00 57.45 57.11 1xh6 n PHE 297 Cb 0.33 -0.39 0.75 0.00 -0.94 0.00 0.00 39.48 39.23 1xh6 n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xh6 h ALA 298 N 3.46 1.21 -0.01 4.37 0.00 -1.42 -0.62 119.26 126.25 1xh6 h ALA 298 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xh6 h ALA 298 Cb 1.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1xh6 h ALA 298 CO 0.35 0.13 -0.08 0.25 0.00 0.00 0.00 179.25 179.90 1xh6 n THR 299 N -3.51 0.00 -3.10 0.00 -2.24 -1.26 -4.87 114.28 99.30 1xh6 n THR 299 Ca -0.02 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.13 1xh6 n THR 299 Cb 0.24 0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 1xh6 n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xh6 s THR 300 N -2.15 4.92 -0.52 4.28 2.01 -0.24 -5.02 115.64 118.91 1xh6 s THR 300 Ca 0.33 0.87 -0.20 0.00 0.31 0.00 0.00 61.69 63.00 1xh6 s THR 300 Cb 0.20 -4.02 0.06 0.00 0.01 0.00 0.00 72.50 68.75 1xh6 s THR 300 CO 0.39 -0.16 0.71 -0.62 -0.69 0.00 0.00 174.62 174.25 1xh6 s ASP 301 N 1.65 6.25 0.16 3.53 -1.08 -1.26 -4.94 116.67 120.98 1xh6 s ASP 301 Ca 0.26 -0.79 -0.10 0.00 -0.52 0.00 0.00 52.55 51.39 1xh6 s ASP 301 Cb -0.15 -2.33 0.02 0.00 -1.46 0.00 0.00 42.92 39.01 1xh6 s ASP 301 CO 0.12 -0.99 1.58 -0.50 0.52 0.00 0.00 175.17 175.90 1xh6 h TRP 302 N 9.09 1.14 -0.49 -5.34 4.06 -1.96 -1.09 115.95 121.35 1xh6 h TRP 302 Ca -0.27 -0.25 -0.08 0.00 2.06 0.00 0.00 58.89 60.35 1xh6 h TRP 302 Cb 1.09 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.95 1xh6 h TRP 302 CO 0.80 1.07 -0.03 0.82 -3.56 0.00 0.00 178.44 177.54 1xh6 h ILE 303 N 0.88 1.25 -0.22 1.49 2.04 -1.99 -1.96 117.51 119.00 1xh6 h ILE 303 Ca 0.13 -1.08 -0.10 0.00 1.00 0.00 0.00 64.86 64.82 1xh6 h ILE 303 Cb 0.71 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1xh6 h ILE 303 CO 0.05 0.38 -0.29 0.00 0.00 0.00 0.00 178.15 178.30 1xh6 h ALA 304 N 1.19 1.11 -0.38 1.87 0.00 -1.75 0.21 119.26 121.50 1xh6 h ALA 304 Ca 0.14 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1xh6 h ALA 304 Cb 0.51 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1xh6 h ALA 304 CO 0.03 0.56 0.12 0.82 0.00 0.00 0.00 179.25 180.77 1xh6 h ILE 305 N 0.37 1.21 -0.49 0.00 1.08 -1.09 0.18 117.51 118.78 1xh6 h ILE 305 Ca 0.05 -0.70 0.02 0.00 -0.39 0.00 0.00 64.86 63.84 1xh6 h ILE 305 Cb 0.70 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 1xh6 h ILE 305 CO 0.05 0.25 0.29 0.22 -0.69 0.00 0.00 178.15 178.27 1xh6 h TYR 306 N 0.47 0.55 -0.05 1.37 3.20 -0.86 -0.99 116.97 120.65 1xh6 h TYR 306 Ca 0.12 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1xh6 h TYR 306 Cb 0.26 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1xh6 h TYR 306 CO 0.01 0.32 0.00 1.04 -1.64 0.00 0.00 178.16 177.89 1xh6 n GLN 307 N -4.81 1.24 -3.72 1.82 6.02 0.02 -4.89 117.38 113.05 1xh6 n GLN 307 Ca 0.03 -0.36 -0.27 0.00 -0.01 0.00 0.00 57.00 56.39 1xh6 n GLN 307 Cb 0.07 -1.32 0.06 0.00 1.02 0.00 0.00 30.24 30.06 1xh6 n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xh6 n ARG 308 N -0.42 -6.91 0.00 -1.09 1.74 -0.38 -4.91 116.66 104.70 1xh6 n ARG 308 Ca 0.14 0.73 0.11 0.00 -0.77 0.00 0.00 57.85 58.07 1xh6 n ARG 308 Cb 0.15 -5.72 0.10 0.00 -1.02 0.00 0.00 32.46 25.97 1xh6 n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xh6 n LYS 309 N -4.86 0.55 -3.01 5.56 5.02 0.56 -4.90 118.16 117.09 1xh6 n LYS 309 Ca 0.02 -0.41 -0.39 0.00 -2.02 0.00 0.00 58.31 55.51 1xh6 n LYS 309 Cb 0.55 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 1xh6 n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1xh6 s VAL 310 N -2.73 4.44 -0.12 -0.18 1.01 -1.24 -5.01 120.40 116.57 1xh6 s VAL 310 Ca 0.15 1.65 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 1xh6 s VAL 310 Cb 0.18 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1xh6 s VAL 310 CO 0.67 0.51 1.34 -1.61 0.00 0.00 0.00 175.10 176.00 1xh6 s GLU 311 N -1.02 4.24 0.44 2.72 2.02 -1.26 -4.99 118.70 120.86 1xh6 s GLU 311 Ca 0.35 1.78 -0.25 0.00 0.02 0.00 0.00 54.97 56.88 1xh6 s GLU 311 Cb -0.22 -3.76 -0.08 0.00 0.10 0.00 0.00 34.13 30.17 1xh6 s GLU 311 CO 0.25 -0.69 1.33 0.00 0.02 0.00 0.00 175.26 176.18 1xh6 s ALA 312 N 3.33 3.16 -0.07 5.21 0.00 -1.26 -4.93 121.76 127.20 1xh6 s ALA 312 Ca 0.59 1.28 0.25 0.00 0.00 0.00 0.00 51.96 54.08 1xh6 s ALA 312 Cb -0.25 -3.52 0.77 0.00 0.00 0.00 0.00 23.12 20.12 1xh6 s ALA 312 CO 0.19 -0.99 1.76 -1.00 0.00 0.00 0.00 175.76 175.72 1xh6 h PRO 313 N 2.33 0.00 -3.44 0.00 0.13 -1.94 -3.43 132.00 125.65 1xh6 h PRO 313 Ca -0.50 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.31 1xh6 h PRO 313 Cb 1.26 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.04 1xh6 h PRO 313 CO 0.61 0.15 -0.73 0.12 -0.23 0.00 0.00 178.00 177.92 1xh6 s PHE 314 N -3.44 0.03 -0.31 1.56 5.36 -1.26 -5.10 117.98 114.81 1xh6 s PHE 314 Ca 0.03 0.19 -0.02 0.00 -0.96 0.00 0.00 56.93 56.17 1xh6 s PHE 314 Cb 0.08 -0.30 0.05 0.00 -0.34 0.00 0.00 43.02 42.52 1xh6 s PHE 314 CO 0.64 -0.12 0.02 0.42 -1.46 0.00 0.00 175.22 174.71 1xh6 s ILE 315 N 1.40 3.03 0.58 3.12 1.01 -1.26 -4.44 121.20 124.64 1xh6 s ILE 315 Ca -0.05 -1.43 -0.18 0.00 0.00 0.00 0.00 60.65 58.99 1xh6 s ILE 315 Cb -0.13 -2.77 -0.09 0.00 0.01 0.00 0.00 42.46 39.48 1xh6 s ILE 315 CO -0.03 -0.15 0.43 -0.81 0.00 0.00 0.00 174.94 174.37 1xh6 n PRO 316 N 4.62 0.42 -2.19 2.79 -0.04 -1.26 -4.95 135.00 134.40 1xh6 n PRO 316 Ca -0.12 0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 63.09 1xh6 n PRO 316 Cb 0.43 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.25 1xh6 n PRO 316 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1xh6 s LYS 317 N -1.99 4.34 -0.06 0.54 -0.14 -1.26 -5.03 119.74 116.15 1xh6 s LYS 317 Ca 0.67 2.07 -0.01 0.00 -1.36 0.00 0.00 55.97 57.34 1xh6 s LYS 317 Cb -0.44 -3.23 0.03 0.00 -1.68 0.00 0.00 37.83 32.51 1xh6 s LYS 317 CO 0.56 -0.37 0.00 0.12 -0.76 0.00 0.00 175.35 174.91 1xh6 s PHE 318 N 0.72 0.57 -0.66 3.18 5.36 -1.26 -4.82 117.98 121.07 1xh6 s PHE 318 Ca 0.61 -0.10 0.05 0.00 -0.96 0.00 0.00 56.93 56.54 1xh6 s PHE 318 Cb -0.37 -0.70 0.21 0.00 -0.34 0.00 0.00 43.02 41.82 1xh6 s PHE 318 CO 0.33 -0.27 0.59 1.63 -1.46 0.00 0.00 175.22 176.04 1xh6 n LYS 319 N 4.91 2.01 -0.55 10.12 4.01 -1.26 -5.06 118.16 132.34 1xh6 n LYS 319 Ca -0.11 -4.46 0.07 0.00 -0.51 0.00 0.00 58.31 53.29 1xh6 n LYS 319 Cb 0.50 -2.21 -0.03 0.00 -0.51 0.00 0.00 35.03 32.78 1xh6 n LYS 319 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xh6 n GLY 320 N 1.52 -2.63 3.83 0.72 0.00 -1.26 -4.61 105.19 102.76 1xh6 n GLY 320 Ca 0.25 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 1xh6 n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xh6 s PRO 321 N -3.08 3.73 0.00 1.61 0.04 -1.26 -3.00 135.00 133.04 1xh6 s PRO 321 Ca 0.00 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1xh6 s PRO 321 Cb 0.00 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1xh6 s PRO 321 CO 0.00 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1xh6 n GLY 322 N -1.55 2.35 3.75 0.56 0.00 -1.26 -5.01 105.19 104.02 1xh6 n GLY 322 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1xh6 n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xh6 s ASP 323 N -3.61 6.81 -0.07 1.61 2.15 -1.16 -4.96 116.67 117.43 1xh6 s ASP 323 Ca 0.00 2.54 0.10 0.00 0.43 0.00 0.00 52.55 55.63 1xh6 s ASP 323 Cb 0.00 -2.62 0.16 0.00 -0.30 0.00 0.00 42.92 40.16 1xh6 s ASP 323 CO 0.00 -0.57 1.05 0.35 -0.17 0.00 0.00 175.17 175.83 1xh6 n THR 324 N 2.08 1.19 0.48 1.71 -2.24 -1.26 -4.84 114.28 111.41 1xh6 n THR 324 Ca 0.05 -1.40 0.05 0.00 -2.27 0.00 0.00 64.05 60.48 1xh6 n THR 324 Cb 0.42 0.13 0.25 0.00 -2.10 0.00 0.00 70.33 69.02 1xh6 n THR 324 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1xh6 n SER 325 N -0.87 0.00 -0.63 3.42 3.41 -1.26 -1.32 113.62 116.37 1xh6 n SER 325 Ca 0.09 0.08 0.10 0.00 -0.26 0.00 0.00 58.87 58.88 1xh6 n SER 325 Cb 0.58 -0.24 0.32 0.00 -0.26 0.00 0.00 64.21 64.61 1xh6 n SER 325 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xh6 n ASN 326 N -1.24 1.88 -4.38 4.04 3.02 -1.26 -4.89 115.26 112.43 1xh6 n ASN 326 Ca 0.05 -1.79 -0.29 0.00 -0.03 0.00 0.00 54.58 52.52 1xh6 n ASN 326 Cb 0.07 -0.15 -0.14 0.00 -0.61 0.00 0.00 39.78 38.96 1xh6 n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xh6 s PHE 327 N -1.71 2.32 0.85 3.10 0.08 -0.43 -4.21 117.98 117.98 1xh6 s PHE 327 Ca 0.31 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.87 1xh6 s PHE 327 Cb 0.17 -1.30 0.10 0.00 -0.57 0.00 0.00 43.02 41.42 1xh6 s PHE 327 CO 0.25 0.27 1.09 -0.51 -0.10 0.00 0.00 175.22 176.22 1xh6 s ASP 328 N -1.78 3.81 0.02 1.36 1.01 -1.26 -5.03 116.67 114.79 1xh6 s ASP 328 Ca 0.13 1.65 -0.13 0.00 0.71 0.00 0.00 52.55 54.91 1xh6 s ASP 328 Cb -0.10 -2.32 -0.06 0.00 1.01 0.00 0.00 42.92 41.45 1xh6 s ASP 328 CO 0.05 -2.45 0.40 -1.81 0.21 0.00 0.00 175.17 171.56 1xh6 s ASP 329 N -3.37 6.75 0.06 0.27 1.01 -1.26 -4.83 116.67 115.30 1xh6 s ASP 329 Ca 0.63 0.90 0.05 0.00 0.71 0.00 0.00 52.55 54.84 1xh6 s ASP 329 Cb -0.18 -2.23 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1xh6 s ASP 329 CO 0.57 0.29 -0.14 -0.31 0.21 0.00 0.00 175.17 175.79 1xh6 s TYR 330 N -1.17 1.18 0.09 4.23 1.51 -1.26 -5.11 117.35 116.83 1xh6 s TYR 330 Ca 0.26 -0.43 -0.31 0.00 -1.01 0.00 0.00 57.07 55.58 1xh6 s TYR 330 Cb -0.16 -0.68 -0.10 0.00 -0.11 0.00 0.00 41.96 40.91 1xh6 s TYR 330 CO 0.14 0.04 1.88 0.39 -1.11 0.00 0.00 175.55 176.90 1xh6 n GLU 331 N 1.47 2.81 -2.66 -0.62 1.02 -1.26 -4.81 120.64 116.59 1xh6 n GLU 331 Ca -0.20 1.02 -0.37 0.00 -0.02 0.00 0.00 57.16 57.59 1xh6 n GLU 331 Cb 0.54 -2.93 -0.05 0.00 -0.02 0.00 0.00 31.44 28.98 1xh6 n GLU 331 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1xh6 s GLU 332 N 3.24 4.40 0.01 3.49 0.41 -1.26 -4.99 118.70 124.01 1xh6 s GLU 332 Ca 0.84 1.44 -0.06 0.00 -0.41 0.00 0.00 54.97 56.78 1xh6 s GLU 332 Cb -0.47 -2.71 -0.00 0.00 -1.78 0.00 0.00 34.13 29.17 1xh6 s GLU 332 CO 0.39 0.09 0.11 -1.83 -0.49 0.00 0.00 175.26 173.53 1xh6 s GLU 333 N -2.22 0.48 0.39 1.61 -1.05 -1.26 -5.15 118.70 111.50 1xh6 s GLU 333 Ca 0.53 -0.46 -0.25 0.00 -0.15 0.00 0.00 54.97 54.64 1xh6 s GLU 333 Cb -0.21 0.19 -0.09 0.00 -0.44 0.00 0.00 34.13 33.59 1xh6 s GLU 333 CO 0.26 -0.11 1.10 -1.21 0.95 0.00 0.00 175.26 176.25 1xh6 s GLU 334 N -1.52 4.14 -0.14 -4.83 0.41 -1.26 -4.96 118.70 110.54 1xh6 s GLU 334 Ca -0.14 1.66 -0.29 0.00 -0.41 0.00 0.00 54.97 55.79 1xh6 s GLU 334 Cb -0.07 -2.63 -0.01 0.00 -1.78 0.00 0.00 34.13 29.63 1xh6 s GLU 334 CO 0.01 -0.20 1.14 0.42 -0.49 0.00 0.00 175.26 176.14 1xh6 s ILE 335 N -1.53 4.47 -0.14 -1.63 -1.09 -1.26 -5.02 121.20 115.01 1xh6 s ILE 335 Ca 0.57 1.77 -0.06 0.00 -2.23 0.00 0.00 60.65 60.70 1xh6 s ILE 335 Cb -0.26 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.44 1xh6 s ILE 335 CO 0.33 -0.08 0.07 -0.60 -1.23 0.00 0.00 174.94 173.42 1xh6 s ARG 336 N 2.79 3.56 0.28 2.79 3.52 -1.26 -5.23 118.95 125.40 1xh6 s ARG 336 Ca 0.51 -0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.84 1xh6 s ARG 336 Cb -0.20 -3.10 -0.01 0.00 -1.56 0.00 0.00 34.95 30.08 1xh6 s ARG 336 CO 0.15 0.54 0.06 0.28 -0.81 0.00 0.00 175.30 175.52 1xh6 n VAL 337 N 2.71 0.00 0.15 7.11 0.31 -1.26 -4.81 118.33 122.53 1xh6 n VAL 337 Ca -0.18 -1.50 0.02 0.00 -0.01 0.00 0.00 64.34 62.67 1xh6 n VAL 337 Cb 0.53 0.46 -0.02 0.00 -0.91 0.00 0.00 33.84 33.91 1xh6 n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1xh6 n ILE 339 N -0.65 0.00 -4.41 2.52 -5.35 -1.26 -4.98 119.36 105.23 1xh6 n ILE 339 Ca -0.07 -0.40 -0.34 0.00 -0.27 0.00 0.00 62.75 61.68 1xh6 n ILE 339 Cb 0.39 0.96 -0.12 0.00 -1.74 0.00 0.00 39.64 39.14 1xh6 n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1xh6 s ASN 340 N -1.39 4.86 0.26 7.28 0.01 -1.26 -5.09 114.94 119.61 1xh6 s ASN 340 Ca 0.01 -0.08 -0.30 0.00 -0.71 0.00 0.00 52.86 51.78 1xh6 s ASN 340 Cb 0.03 -1.69 -0.11 0.00 0.41 0.00 0.00 41.25 39.89 1xh6 s ASN 340 CO 0.14 0.22 1.53 -0.70 -1.51 0.00 0.00 177.10 176.77 1xh6 s GLU 341 N 0.09 4.20 -0.07 -0.60 2.12 -1.26 -4.68 118.70 118.49 1xh6 s GLU 341 Ca -0.00 2.44 0.02 0.00 0.36 0.00 0.00 54.97 57.78 1xh6 s GLU 341 Cb -0.13 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 1xh6 s GLU 341 CO 0.03 -0.54 -0.11 0.15 -0.54 0.00 0.00 175.26 174.25 1xh6 s LYS 342 N -0.26 2.78 -1.43 4.30 -0.14 0.24 -4.76 119.74 120.47 1xh6 s LYS 342 Ca 0.62 -0.64 -0.10 0.00 -1.36 0.00 0.00 55.97 54.50 1xh6 s LYS 342 Cb -0.45 -2.51 0.05 0.00 -1.68 0.00 0.00 37.83 33.24 1xh6 s LYS 342 CO 0.44 0.55 1.00 0.00 -0.76 0.00 0.00 175.35 176.58 1xh6 h GLY 344 N -2.22 0.73 0.91 0.00 0.00 -1.93 -2.95 103.07 97.62 1xh6 h GLY 344 Ca -0.58 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.11 1xh6 h GLY 344 CO 0.61 0.56 0.10 1.70 0.00 0.00 0.00 176.54 179.52 1xh6 h LYS 345 N 0.46 0.47 -0.83 4.80 3.64 -1.99 -2.04 116.57 121.09 1xh6 h LYS 345 Ca 0.09 -0.10 0.13 0.00 -1.27 0.00 0.00 60.65 59.50 1xh6 h LYS 345 Cb 0.61 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.30 1xh6 h LYS 345 CO 0.04 0.51 0.54 0.93 -2.27 0.00 0.00 179.45 179.20 1xh6 h GLU 346 N 0.34 0.60 -0.12 1.90 3.07 -1.93 -2.86 114.58 115.58 1xh6 h GLU 346 Ca 0.10 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1xh6 h GLU 346 Cb 0.23 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1xh6 h GLU 346 CO -0.00 0.40 -0.04 1.19 -1.40 0.00 0.00 179.01 179.15 1xh6 n PHE 347 N -4.52 0.41 -0.27 4.33 3.72 -1.12 -4.77 117.46 115.24 1xh6 n PHE 347 Ca 0.15 -1.04 0.08 0.00 -0.05 0.00 0.00 57.45 56.59 1xh6 n PHE 347 Cb 0.45 -0.24 0.21 0.00 -0.94 0.00 0.00 39.48 38.96 1xh6 n PHE 347 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1xh6 h SER 348 N 0.78 -0.18 0.91 4.37 0.87 -1.13 -1.47 113.55 117.70 1xh6 h SER 348 Ca 0.02 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1xh6 h SER 348 Cb 1.21 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 1xh6 h SER 348 CO 0.11 -0.15 -0.23 -1.84 -0.53 0.00 0.00 176.83 174.18 1xh6 n GLU 349 N -5.28 0.08 0.00 2.24 0.28 -1.26 -5.10 120.64 111.60 1xh6 n GLU 349 Ca 0.16 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 1xh6 n GLU 349 Cb 0.54 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.84 1xh6 n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31