#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh7 n GLN 12 N 0.00 0.86 -0.11 5.31 -0.06 -1.26 -3.41 117.38 118.71 1xh7 n GLN 12 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 54.86 1xh7 n GLN 12 Cb 0.00 -1.36 -0.13 0.00 -4.06 0.00 0.00 30.24 24.69 1xh7 n GLN 12 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 1xh7 n GLU 13 N 0.17 0.72 0.08 3.69 -0.00 -1.26 -4.09 120.64 119.94 1xh7 n GLU 13 Ca 0.00 0.08 0.12 0.00 -0.00 0.00 0.00 57.16 57.36 1xh7 n GLU 13 Cb 0.26 -1.49 0.17 0.00 -0.00 0.00 0.00 31.44 30.37 1xh7 n GLU 13 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1xh7 h SER 14 N 0.00 0.00 0.04 -1.84 4.64 -1.99 -2.94 113.55 111.46 1xh7 h SER 14 Ca -0.54 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 60.62 1xh7 h SER 14 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 1xh7 h SER 14 CO -0.04 0.08 -0.02 0.58 -0.87 0.00 0.00 176.83 176.56 1xh7 h VAL 15 N 0.00 1.16 -0.92 0.95 2.07 -1.80 -1.97 116.25 115.73 1xh7 h VAL 15 Ca 0.00 -0.64 0.24 0.00 0.82 0.00 0.00 66.70 67.12 1xh7 h VAL 15 Cb 0.79 1.58 -0.13 0.00 -1.52 0.00 0.00 31.29 32.01 1xh7 h VAL 15 CO 0.00 0.16 0.41 0.50 0.02 0.00 0.00 177.57 178.66 1xh7 h LYS 16 N -0.34 0.37 0.17 1.57 3.64 -1.70 -1.35 116.57 118.93 1xh7 h LYS 16 Ca -0.01 -0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 1xh7 h LYS 16 Cb 0.31 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1xh7 h LYS 16 CO 0.01 0.24 -1.08 1.49 -2.27 0.00 0.00 179.45 177.84 1xh7 h GLU 17 N 0.38 0.36 -0.55 1.90 4.22 -1.57 -2.20 114.58 117.11 1xh7 h GLU 17 Ca 0.59 -0.61 0.10 0.00 0.08 0.00 0.00 59.36 59.51 1xh7 h GLU 17 Cb 1.16 0.23 -0.08 0.00 0.50 0.00 0.00 28.75 30.56 1xh7 h GLU 17 CO -0.55 1.29 0.13 0.35 -2.18 0.00 0.00 179.01 178.05 1xh7 h PHE 18 N -0.22 0.20 -0.01 0.92 3.57 -1.21 -2.42 116.94 117.78 1xh7 h PHE 18 Ca -0.20 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.22 1xh7 h PHE 18 Cb 1.80 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 40.52 1xh7 h PHE 18 CO 0.17 -0.00 -0.54 -0.07 -2.23 0.00 0.00 178.31 175.63 1xh7 h LEU 19 N 0.27 0.02 -0.36 0.59 3.38 -1.30 -1.15 115.31 116.76 1xh7 h LEU 19 Ca 0.28 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 58.07 1xh7 h LEU 19 Cb 0.40 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1xh7 h LEU 19 CO -0.36 0.56 -0.46 0.00 0.09 0.00 0.00 178.44 178.27 1xh7 h ALA 20 N 1.44 0.53 -0.21 1.53 0.00 -1.14 -1.87 119.26 119.54 1xh7 h ALA 20 Ca -0.00 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 1xh7 h ALA 20 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1xh7 h ALA 20 CO 0.07 0.68 -0.50 -0.22 0.00 0.00 0.00 179.25 179.28 1xh7 h LYS 21 N 0.72 0.58 -0.21 0.00 3.11 -1.33 -2.74 116.57 116.69 1xh7 h LYS 21 Ca 0.04 -0.34 -0.06 0.00 -2.81 0.00 0.00 60.65 57.48 1xh7 h LYS 21 Cb 1.06 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.31 1xh7 h LYS 21 CO 0.11 0.95 -0.13 0.00 -2.81 0.00 0.00 179.45 177.56 1xh7 h ALA 22 N 0.99 1.38 -0.47 5.00 0.00 -1.14 -2.22 119.26 122.80 1xh7 h ALA 22 Ca 0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1xh7 h ALA 22 Cb 1.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1xh7 h ALA 22 CO 0.10 0.42 -0.20 -0.22 0.00 0.00 0.00 179.25 179.35 1xh7 h LYS 23 N 0.33 0.93 -0.52 0.00 3.64 -1.24 -1.86 116.57 117.85 1xh7 h LYS 23 Ca 0.06 -0.38 -0.08 0.00 -1.27 0.00 0.00 60.65 58.99 1xh7 h LYS 23 Cb 0.44 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1xh7 h LYS 23 CO 0.03 1.04 0.01 1.49 -2.27 0.00 0.00 179.45 179.74 1xh7 h GLU 24 N 0.81 0.86 -0.32 1.90 4.81 -1.16 -1.13 114.58 120.35 1xh7 h GLU 24 Ca 0.11 -0.24 -0.16 0.00 -0.13 0.00 0.00 59.36 58.95 1xh7 h GLU 24 Cb 0.75 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1xh7 h GLU 24 CO 0.06 0.86 -0.43 -0.44 -0.73 0.00 0.00 179.01 178.33 1xh7 h ASP 25 N 0.80 0.88 0.33 1.04 3.32 -1.19 -2.95 116.42 118.65 1xh7 h ASP 25 Ca 0.15 -0.41 -0.18 0.00 0.02 0.00 0.00 57.03 56.61 1xh7 h ASP 25 Cb 0.47 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1xh7 h ASP 25 CO 0.02 1.18 -0.74 0.15 -1.72 0.00 0.00 179.24 178.13 1xh7 h PHE 26 N 0.66 0.47 -0.19 4.55 3.57 -1.21 -3.08 116.94 121.70 1xh7 h PHE 26 Ca 0.05 -0.21 -0.19 0.00 3.53 0.00 0.00 57.97 61.14 1xh7 h PHE 26 Cb 1.00 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.68 1xh7 h PHE 26 CO 0.06 0.96 -0.64 -0.07 -2.23 0.00 0.00 178.31 176.39 1xh7 h LEU 27 N 0.23 0.89 -0.39 0.59 3.38 -1.18 0.30 115.31 119.13 1xh7 h LEU 27 Ca -0.03 -0.60 0.05 0.00 0.09 0.00 0.00 57.88 57.40 1xh7 h LEU 27 Cb 1.31 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 1xh7 h LEU 27 CO 0.12 1.34 0.11 0.11 0.09 0.00 0.00 178.44 180.20 1xh7 h LYS 28 N 0.50 0.24 -0.00 1.13 1.57 -1.54 -0.48 116.57 117.99 1xh7 h LYS 28 Ca -0.03 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.57 1xh7 h LYS 28 Cb 1.26 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1xh7 h LYS 28 CO 0.14 0.16 -0.81 0.87 -0.57 0.00 0.00 179.45 179.23 1xh7 h LYS 29 N 0.25 0.04 -0.29 3.15 1.57 -1.43 -2.41 116.57 117.45 1xh7 h LYS 29 Ca 0.19 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1xh7 h LYS 29 Cb 0.20 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1xh7 h LYS 29 CO -0.22 0.83 -0.02 2.35 -0.57 0.00 0.00 179.45 181.82 1xh7 h TRP 30 N 0.02 0.58 -0.03 -1.35 2.91 -0.07 -2.88 115.95 115.14 1xh7 h TRP 30 Ca -0.02 -0.11 -0.16 0.00 1.13 0.00 0.00 58.89 59.73 1xh7 h TRP 30 Cb 1.42 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.91 1xh7 h TRP 30 CO 0.01 0.69 -0.71 0.93 -1.03 0.00 0.00 178.44 178.33 1xh7 h GLU 31 N 0.31 0.18 -2.80 2.65 3.07 -1.11 -3.38 114.58 113.50 1xh7 h GLU 31 Ca 0.08 -0.15 -0.61 0.00 -0.50 0.00 0.00 59.36 58.18 1xh7 h GLU 31 Cb 0.47 0.03 -0.40 0.00 -0.84 0.00 0.00 28.75 28.01 1xh7 h GLU 31 CO 0.02 0.81 -0.75 1.21 -1.40 0.00 0.00 179.01 178.90 1xh7 s ASN 32 N -6.89 3.39 0.39 1.42 3.84 -0.91 -5.11 114.94 111.08 1xh7 s ASN 32 Ca -0.03 -3.39 -0.25 0.00 0.21 0.00 0.00 52.86 49.39 1xh7 s ASN 32 Cb 0.11 -1.11 -0.09 0.00 -0.55 0.00 0.00 41.25 39.62 1xh7 s ASN 32 CO 0.80 -0.14 1.15 -2.84 -2.79 0.00 0.00 177.10 173.28 1xh7 s PRO 33 N -0.64 4.09 0.18 0.43 0.02 -1.09 -4.64 135.00 133.35 1xh7 s PRO 33 Ca 0.27 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.79 1xh7 s PRO 33 Cb -0.04 -2.68 -0.08 0.00 0.02 0.00 0.00 34.50 31.72 1xh7 s PRO 33 CO -0.15 -0.28 1.19 0.00 -0.33 0.00 0.00 177.00 177.42 1xh7 s ALA 34 N -1.43 3.43 0.05 -1.55 0.00 -1.26 -5.05 121.76 115.95 1xh7 s ALA 34 Ca 0.57 0.93 0.04 0.00 0.00 0.00 0.00 51.96 53.50 1xh7 s ALA 34 Cb -0.30 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1xh7 s ALA 34 CO 0.37 -0.36 -0.11 -0.65 0.00 0.00 0.00 175.76 175.02 1xh7 s GLN 35 N -0.23 0.67 -1.13 0.00 -0.21 -1.26 -4.94 119.66 112.56 1xh7 s GLN 35 Ca 0.52 -0.84 -0.00 0.00 0.02 0.00 0.00 55.36 55.06 1xh7 s GLN 35 Cb -0.32 -0.55 -0.00 0.00 1.00 0.00 0.00 33.01 33.13 1xh7 s GLN 35 CO 0.36 0.12 0.94 -1.71 -2.12 0.00 0.00 175.29 172.88 1xh7 n ASN 36 N 1.40 -2.31 -0.88 5.90 5.15 -1.06 -4.91 115.26 118.56 1xh7 n ASN 36 Ca -0.22 -0.59 0.11 0.00 -0.60 0.00 0.00 54.58 53.28 1xh7 n ASN 36 Cb 0.54 -4.89 0.09 0.00 -0.53 0.00 0.00 39.78 34.99 1xh7 n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1xh7 n THR 37 N -3.91 0.00 -3.59 -0.44 -2.24 -0.68 -4.96 114.28 98.46 1xh7 n THR 37 Ca -0.26 -0.48 -0.03 0.00 -2.27 0.00 0.00 64.05 61.01 1xh7 n THR 37 Cb 0.66 1.46 -0.00 0.00 -2.10 0.00 0.00 70.33 70.34 1xh7 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xh7 n ALA 38 N 1.17 -0.12 -2.78 6.98 0.00 -1.25 -4.87 120.51 119.63 1xh7 n ALA 38 Ca 0.13 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.15 1xh7 n ALA 38 Cb 0.56 0.26 -0.10 0.00 0.00 0.00 0.00 19.45 20.18 1xh7 n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1xh7 s HIS 39 N -5.07 0.23 0.40 0.00 2.46 -1.26 -4.75 115.29 107.30 1xh7 s HIS 39 Ca 0.06 -0.52 0.07 0.00 0.47 0.00 0.00 55.06 55.13 1xh7 s HIS 39 Cb -0.00 -0.17 0.84 0.00 -0.13 0.00 0.00 32.58 33.11 1xh7 s HIS 39 CO 0.04 -0.30 2.05 1.25 -2.47 0.00 0.00 174.74 175.31 1xh7 h LEU 40 N 3.98 0.50 0.00 8.88 6.46 -1.95 -2.56 115.31 130.61 1xh7 h LEU 40 Ca -0.32 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1xh7 h LEU 40 Cb 1.19 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 1xh7 h LEU 40 CO 0.48 0.36 0.00 0.47 -0.62 0.00 0.00 178.44 179.13 1xh7 n ASP 41 N -4.47 0.00 -0.16 1.25 10.43 -1.26 -2.30 116.55 120.04 1xh7 n ASP 41 Ca 0.04 -0.17 0.11 0.00 2.57 0.00 0.00 54.79 57.34 1xh7 n ASP 41 Cb 0.06 -0.26 0.59 0.00 1.84 0.00 0.00 41.12 43.35 1xh7 n ASP 41 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1xh7 n GLN 42 N -1.26 1.22 -4.24 -1.24 6.02 -0.97 -4.86 117.38 112.05 1xh7 n GLN 42 Ca 0.14 -0.33 -0.18 0.00 -0.01 0.00 0.00 57.00 56.62 1xh7 n GLN 42 Cb 0.21 -1.37 -0.15 0.00 1.02 0.00 0.00 30.24 29.94 1xh7 n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1xh7 s PHE 43 N -1.95 0.69 -0.13 1.08 0.08 -0.97 -2.00 117.98 114.78 1xh7 s PHE 43 Ca 0.34 -0.16 -0.16 0.00 0.12 0.00 0.00 56.93 57.07 1xh7 s PHE 43 Cb 0.16 -0.51 -0.04 0.00 -0.57 0.00 0.00 43.02 42.05 1xh7 s PHE 43 CO 0.27 -0.08 0.39 -2.00 -0.10 0.00 0.00 175.22 173.70 1xh7 s GLU 44 N 0.24 4.27 -0.04 0.44 2.12 -0.31 -4.91 118.70 120.49 1xh7 s GLU 44 Ca -0.03 0.29 -0.13 0.00 0.36 0.00 0.00 54.97 55.46 1xh7 s GLU 44 Cb -0.07 -3.41 -0.05 0.00 0.26 0.00 0.00 34.13 30.85 1xh7 s GLU 44 CO -0.00 0.24 0.35 1.03 -0.54 0.00 0.00 175.26 176.34 1xh7 s ARG 45 N 0.41 3.90 0.03 4.30 0.52 -1.26 -0.68 118.95 126.16 1xh7 s ARG 45 Ca 0.22 0.29 -0.02 0.00 -0.52 0.00 0.00 55.73 55.69 1xh7 s ARG 45 Cb -0.14 -3.25 -0.01 0.00 0.52 0.00 0.00 34.95 32.07 1xh7 s ARG 45 CO 0.08 0.63 -0.04 -0.89 0.02 0.00 0.00 175.30 175.09 1xh7 n ILE 46 N 2.14 0.82 -3.60 1.52 5.41 -0.52 -5.00 119.36 120.13 1xh7 n ILE 46 Ca -0.14 0.20 -0.16 0.00 1.00 0.00 0.00 62.75 63.65 1xh7 n ILE 46 Cb 0.53 -1.62 -0.07 0.00 -0.71 0.00 0.00 39.64 37.76 1xh7 n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1xh7 s LYS 47 N -2.09 0.88 -0.22 0.38 2.20 -1.20 -4.99 119.74 114.70 1xh7 s LYS 47 Ca -0.04 0.56 -0.27 0.00 -0.36 0.00 0.00 55.97 55.87 1xh7 s LYS 47 Cb 0.01 0.42 0.00 0.00 -1.51 0.00 0.00 37.83 36.75 1xh7 s LYS 47 CO 0.05 -0.20 0.94 0.99 -0.36 0.00 0.00 175.35 176.77 1xh7 s THR 48 N -0.41 4.77 -0.81 3.43 2.01 -1.26 0.43 115.64 123.79 1xh7 s THR 48 Ca -0.06 1.81 0.24 0.00 0.31 0.00 0.00 61.69 63.99 1xh7 s THR 48 Cb -0.03 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.20 1xh7 s THR 48 CO 0.05 -0.11 1.19 0.18 -0.69 0.00 0.00 174.62 175.24 1xh7 n LEU 49 N 6.02 0.63 0.00 4.42 4.77 0.11 -4.46 117.00 128.50 1xh7 n LEU 49 Ca 0.09 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1xh7 n LEU 49 Cb 0.47 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1xh7 n LEU 49 CO 0.50 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1xh7 n GLY 50 N 1.43 0.50 3.32 -0.72 0.00 -1.03 -4.81 105.19 103.88 1xh7 n GLY 50 Ca 0.04 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.08 1xh7 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xh7 s THR 51 N -2.00 0.82 0.21 2.61 -4.23 -1.26 -1.13 115.64 110.66 1xh7 s THR 51 Ca 0.00 -2.01 -0.05 0.00 -1.18 0.00 0.00 61.69 58.45 1xh7 s THR 51 Cb 0.00 -2.43 0.02 0.00 1.34 0.00 0.00 72.50 71.43 1xh7 s THR 51 CO 0.00 -0.23 0.38 0.61 -0.54 0.00 0.00 174.62 174.84 1xh7 n GLY 52 N -0.42 1.86 0.25 3.99 0.00 -0.34 -4.94 105.19 105.60 1xh7 n GLY 52 Ca -0.03 -1.29 -0.01 0.00 0.00 0.00 0.00 46.02 44.69 1xh7 n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xh7 h SER 53 N 1.11 0.45 0.25 1.61 0.02 -2.02 -2.98 113.55 112.00 1xh7 h SER 53 Ca -0.17 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1xh7 h SER 53 Cb 0.69 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1xh7 h SER 53 CO 0.23 0.28 -1.02 0.49 -1.14 0.00 0.00 176.83 175.66 1xh7 n PHE 54 N -4.85 0.10 0.00 3.45 3.72 -1.26 -5.02 117.46 113.60 1xh7 n PHE 54 Ca 0.09 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1xh7 n PHE 54 Cb 0.21 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1xh7 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xh7 n GLY 55 N 1.43 -0.93 3.71 1.37 0.00 -1.13 -0.62 105.19 109.03 1xh7 n GLY 55 Ca 0.03 0.13 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 1xh7 n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xh7 s ARG 56 N -0.09 1.67 -0.10 1.61 1.70 -0.80 -1.19 118.95 121.75 1xh7 s ARG 56 Ca 0.00 -1.14 0.03 0.00 -0.47 0.00 0.00 55.73 54.15 1xh7 s ARG 56 Cb 0.00 0.54 0.01 0.00 -0.57 0.00 0.00 34.95 34.92 1xh7 s ARG 56 CO 0.00 -0.73 -0.20 0.08 -1.08 0.00 0.00 175.30 173.36 1xh7 s VAL 57 N -3.93 1.80 0.04 4.99 1.01 -0.29 -0.41 120.40 123.61 1xh7 s VAL 57 Ca 0.17 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.37 1xh7 s VAL 57 Cb -0.03 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1xh7 s VAL 57 CO 0.08 0.50 -0.22 -0.04 0.00 0.00 0.00 175.10 175.42 1xh7 s MET 58 N 0.51 1.51 0.22 2.72 -1.94 -0.80 0.10 119.30 121.61 1xh7 s MET 58 Ca -0.16 -0.97 -0.31 0.00 -1.71 0.00 0.00 55.69 52.54 1xh7 s MET 58 Cb -0.17 -1.63 -0.10 0.00 2.01 0.00 0.00 34.83 34.94 1xh7 s MET 58 CO 0.06 0.42 1.53 -1.17 -0.01 0.00 0.00 175.02 175.85 1xh7 s LEU 59 N -1.15 4.37 0.14 -0.03 0.20 0.17 -1.32 118.68 121.06 1xh7 s LEU 59 Ca 0.09 2.70 0.02 0.00 0.69 0.00 0.00 54.13 57.62 1xh7 s LEU 59 Cb -0.09 -3.61 -0.04 0.00 -0.43 0.00 0.00 46.19 42.01 1xh7 s LEU 59 CO 0.02 -0.79 -0.04 0.68 -0.29 0.00 0.00 176.35 175.92 1xh7 s VAL 60 N 0.51 0.79 -0.17 1.68 -7.23 0.34 -1.44 120.40 114.89 1xh7 s VAL 60 Ca 0.65 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.85 1xh7 s VAL 60 Cb -0.44 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 34.62 1xh7 s VAL 60 CO 0.39 -0.68 -0.21 -0.75 -0.31 0.00 0.00 175.10 173.54 1xh7 s LYS 61 N -3.85 3.00 -0.15 4.82 2.20 0.14 -1.67 119.74 124.23 1xh7 s LYS 61 Ca 0.18 -0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 54.66 1xh7 s LYS 61 Cb 0.05 -2.53 -0.03 0.00 -1.51 0.00 0.00 37.83 33.81 1xh7 s LYS 61 CO 0.00 -0.15 1.51 -1.58 -0.36 0.00 0.00 175.35 174.77 1xh7 s HIS 62 N 1.14 2.31 0.03 4.03 5.65 0.53 -1.17 115.29 127.80 1xh7 s HIS 62 Ca 0.01 0.57 0.11 0.00 0.25 0.00 0.00 55.06 56.01 1xh7 s HIS 62 Cb -0.14 -3.82 0.02 0.00 -1.18 0.00 0.00 32.58 27.46 1xh7 s HIS 62 CO -0.09 -2.83 1.41 0.52 -0.65 0.00 0.00 174.74 173.10 1xh7 h MET 63 N 9.50 0.00 0.00 2.88 0.00 -1.71 0.47 114.93 126.07 1xh7 h MET 63 Ca -0.33 0.00 -0.09 0.00 0.00 0.00 0.00 59.70 59.28 1xh7 h MET 63 Cb 1.14 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.73 1xh7 h MET 63 CO 0.98 0.72 -0.44 1.05 0.00 0.00 0.00 176.91 179.22 1xh7 h GLU 64 N 0.00 0.00 0.00 1.72 4.11 -1.93 -3.35 114.58 115.14 1xh7 h GLU 64 Ca -0.01 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.23 1xh7 h GLU 64 Cb 1.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.70 1xh7 h GLU 64 CO 0.09 0.44 -1.81 0.25 0.07 0.00 0.00 179.01 178.05 1xh7 n THR 65 N -3.94 0.73 -0.64 -1.06 -2.24 -1.19 -5.01 114.28 100.91 1xh7 n THR 65 Ca -0.02 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1xh7 n THR 65 Cb 0.47 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1xh7 n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh7 n GLY 66 N 2.17 0.84 3.77 3.38 0.00 0.16 -5.03 105.19 110.48 1xh7 n GLY 66 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1xh7 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xh7 s ASN 67 N -3.00 6.72 0.18 1.61 0.01 -1.23 -4.76 114.94 114.47 1xh7 s ASN 67 Ca 0.00 2.48 -0.15 0.00 -0.71 0.00 0.00 52.86 54.49 1xh7 s ASN 67 Cb 0.00 -2.63 -0.07 0.00 0.41 0.00 0.00 41.25 38.96 1xh7 s ASN 67 CO 0.00 -0.55 0.59 -1.00 -1.51 0.00 0.00 177.10 174.63 1xh7 s HIS 68 N -1.25 3.58 0.15 2.20 3.76 -1.26 -0.35 115.29 122.12 1xh7 s HIS 68 Ca 0.52 1.10 -0.04 0.00 -0.15 0.00 0.00 55.06 56.49 1xh7 s HIS 68 Cb -0.35 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 30.91 1xh7 s HIS 68 CO 0.45 0.38 0.15 0.71 -0.85 0.00 0.00 174.74 175.59 1xh7 s TYR 69 N -1.54 0.72 -0.19 1.40 2.02 -0.67 -4.25 117.35 114.84 1xh7 s TYR 69 Ca 0.40 -1.07 -0.08 0.00 -0.37 0.00 0.00 57.07 55.95 1xh7 s TYR 69 Cb -0.15 -0.32 -0.04 0.00 -0.40 0.00 0.00 41.96 41.05 1xh7 s TYR 69 CO 0.20 -0.61 0.08 0.00 -1.57 0.00 0.00 175.55 173.64 1xh7 s ALA 70 N -4.03 3.45 -0.22 3.71 0.00 -0.57 -0.50 121.76 123.60 1xh7 s ALA 70 Ca 0.23 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.44 1xh7 s ALA 70 Cb 0.06 -1.99 0.04 0.00 0.00 0.00 0.00 23.12 21.22 1xh7 s ALA 70 CO 0.02 0.11 -0.16 1.41 0.00 0.00 0.00 175.76 177.15 1xh7 s MET 71 N 0.49 2.64 0.15 0.00 1.75 -0.44 0.39 119.30 124.28 1xh7 s MET 71 Ca 0.04 -1.06 -0.30 0.00 -1.25 0.00 0.00 55.69 53.12 1xh7 s MET 71 Cb -0.12 -2.71 -0.07 0.00 2.84 0.00 0.00 34.83 34.77 1xh7 s MET 71 CO 0.00 -0.37 0.94 0.21 -0.65 0.00 0.00 175.02 175.15 1xh7 s LYS 72 N 1.21 4.74 -0.12 4.11 2.20 0.23 -1.91 119.74 130.20 1xh7 s LYS 72 Ca -0.01 1.44 0.02 0.00 -0.36 0.00 0.00 55.97 57.06 1xh7 s LYS 72 Cb -0.16 -3.34 0.01 0.00 -1.51 0.00 0.00 37.83 32.83 1xh7 s LYS 72 CO -0.09 0.33 -0.18 0.42 -0.36 0.00 0.00 175.35 175.47 1xh7 s ILE 73 N -0.43 1.68 -0.09 5.43 1.01 0.45 -1.11 121.20 128.13 1xh7 s ILE 73 Ca 0.44 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.38 1xh7 s ILE 73 Cb -0.24 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.72 1xh7 s ILE 73 CO 0.30 0.48 -0.22 -0.76 0.00 0.00 0.00 174.94 174.74 1xh7 s LEU 74 N 0.91 2.01 -0.34 2.97 1.43 0.36 -1.91 118.68 124.11 1xh7 s LEU 74 Ca -0.07 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 1xh7 s LEU 74 Cb -0.15 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.78 1xh7 s LEU 74 CO -0.01 0.14 1.08 -0.62 0.23 0.00 0.00 176.35 177.17 1xh7 s ASP 75 N 0.37 6.90 0.21 2.29 3.68 0.21 -0.33 116.67 130.00 1xh7 s ASP 75 Ca -0.18 0.98 -0.09 0.00 2.13 0.00 0.00 52.55 55.39 1xh7 s ASP 75 Cb -0.17 -2.54 0.24 0.00 -1.45 0.00 0.00 42.92 38.99 1xh7 s ASP 75 CO 0.08 -0.92 1.80 0.11 0.13 0.00 0.00 175.17 176.37 1xh7 h LYS 76 N 8.22 0.64 -0.77 4.34 1.57 -1.63 -2.10 116.57 126.84 1xh7 h LYS 76 Ca -0.21 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 1xh7 h LYS 76 Cb 1.06 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1xh7 h LYS 76 CO 1.04 0.42 0.29 1.96 -0.57 0.00 0.00 179.45 182.60 1xh7 h GLN 77 N 0.66 1.17 -0.57 3.15 4.20 -1.92 -2.56 115.11 119.24 1xh7 h GLN 77 Ca 0.30 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 1xh7 h GLN 77 Cb 0.20 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1xh7 h GLN 77 CO -0.19 0.96 0.17 0.87 -0.67 0.00 0.00 178.83 179.97 1xh7 h LYS 78 N 1.13 0.89 -0.62 1.46 1.57 -1.79 -1.39 116.57 117.81 1xh7 h LYS 78 Ca 0.26 -0.20 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 1xh7 h LYS 78 Cb 0.24 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 1xh7 h LYS 78 CO -0.02 0.81 0.31 0.28 -0.57 0.00 0.00 179.45 180.26 1xh7 h VAL 79 N 0.80 0.90 -0.22 0.50 2.07 -1.21 -2.77 116.25 116.32 1xh7 h VAL 79 Ca 0.18 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1xh7 h VAL 79 Cb 0.30 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1xh7 h VAL 79 CO -0.00 0.10 -0.13 0.58 0.02 0.00 0.00 177.57 178.14 1xh7 h VAL 80 N 0.56 1.31 -0.98 2.57 2.07 -1.24 -0.92 116.25 119.63 1xh7 h VAL 80 Ca 0.29 -1.23 0.14 0.00 0.82 0.00 0.00 66.70 66.73 1xh7 h VAL 80 Cb 0.25 1.64 -0.09 0.00 -1.52 0.00 0.00 31.29 31.58 1xh7 h VAL 80 CO -0.22 0.38 0.61 0.11 0.02 0.00 0.00 177.57 178.47 1xh7 h LYS 81 N 0.18 0.84 -0.35 1.57 1.57 -1.14 -1.00 116.57 118.23 1xh7 h LYS 81 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xh7 h LYS 81 Cb 0.64 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1xh7 h LYS 81 CO 0.04 0.56 0.00 1.28 -0.57 0.00 0.00 179.45 180.75 1xh7 n LEU 82 N -4.63 2.39 -2.06 2.94 4.77 -1.05 -4.96 117.00 114.40 1xh7 n LEU 82 Ca 0.19 -1.10 -0.15 0.00 -0.03 0.00 0.00 56.01 54.92 1xh7 n LEU 82 Cb 0.43 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1xh7 n LEU 82 CO 0.27 0.55 -0.04 0.29 -1.33 0.00 0.00 177.39 177.13 1xh7 n LYS 83 N 0.79 -2.96 -0.61 3.23 5.02 -0.38 -4.93 118.16 118.32 1xh7 n LYS 83 Ca 0.16 0.65 0.07 0.00 -2.02 0.00 0.00 58.31 57.17 1xh7 n LYS 83 Cb 0.41 -4.93 0.30 0.00 -0.02 0.00 0.00 35.03 30.78 1xh7 n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1xh7 n GLN 84 N -2.89 3.41 -0.17 1.97 1.13 -0.38 -4.66 117.38 115.77 1xh7 n GLN 84 Ca -0.10 -2.96 -0.04 0.00 -1.94 0.00 0.00 57.00 51.97 1xh7 n GLN 84 Cb 0.59 -1.97 0.06 0.00 0.11 0.00 0.00 30.24 29.03 1xh7 n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1xh7 h ILE 85 N 2.35 0.95 -0.10 5.09 2.04 -1.91 -2.29 117.51 123.64 1xh7 h ILE 85 Ca 0.03 -0.18 -0.21 0.00 1.00 0.00 0.00 64.86 65.50 1xh7 h ILE 85 Cb 1.64 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1xh7 h ILE 85 CO 0.33 0.09 -0.77 -0.08 0.00 0.00 0.00 178.15 177.72 1xh7 h GLU 86 N 0.51 0.58 -0.68 2.37 4.57 -1.96 -2.36 114.58 117.61 1xh7 h GLU 86 Ca 0.23 -0.49 -0.07 0.00 -1.18 0.00 0.00 59.36 57.86 1xh7 h GLU 86 Cb 0.15 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 1xh7 h GLU 86 CO -0.17 1.11 0.17 0.45 -1.18 0.00 0.00 179.01 179.39 1xh7 h HIS 87 N 0.39 1.13 0.00 0.92 3.86 -1.81 -1.00 115.15 118.64 1xh7 h HIS 87 Ca -0.05 -0.13 -0.13 0.00 -1.16 0.00 0.00 60.37 58.91 1xh7 h HIS 87 Cb 1.38 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.51 1xh7 h HIS 87 CO 0.07 0.92 -0.61 1.79 0.86 0.00 0.00 177.93 180.95 1xh7 h THR 88 N 1.03 1.43 -0.28 2.45 1.35 -1.29 -0.55 112.91 117.04 1xh7 h THR 88 Ca 0.22 -2.10 -0.16 0.00 -0.55 0.00 0.00 66.41 63.81 1xh7 h THR 88 Cb 0.36 2.13 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1xh7 h THR 88 CO 0.00 0.60 -0.45 -0.07 -0.25 0.00 0.00 175.52 175.35 1xh7 h LEU 89 N 0.00 0.89 -0.25 3.87 3.38 -1.27 -2.94 115.31 118.98 1xh7 h LEU 89 Ca -0.01 -0.52 0.06 0.00 0.09 0.00 0.00 57.88 57.50 1xh7 h LEU 89 Cb 1.09 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 1xh7 h LEU 89 CO 0.08 1.24 -0.10 0.78 0.09 0.00 0.00 178.44 180.53 1xh7 h ASN 90 N 0.57 -0.34 0.08 -0.43 2.35 -0.92 -1.80 115.58 115.09 1xh7 h ASN 90 Ca 0.02 0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1xh7 h ASN 90 Cb 1.06 0.20 -0.05 0.00 0.05 0.00 0.00 38.32 39.58 1xh7 h ASN 90 CO 0.10 -0.13 -0.50 -0.08 -1.65 0.00 0.00 177.43 175.17 1xh7 h GLU 91 N -0.05 -0.67 -0.63 0.81 4.81 -1.06 -0.06 114.58 117.74 1xh7 h GLU 91 Ca 0.13 0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1xh7 h GLU 91 Cb 0.25 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1xh7 h GLU 91 CO -0.29 -0.44 0.04 -0.22 -0.73 0.00 0.00 179.01 177.37 1xh7 h LYS 92 N -0.69 1.07 -0.50 1.92 3.11 -1.57 -1.66 116.57 118.25 1xh7 h LYS 92 Ca -0.00 -0.32 -0.06 0.00 -2.81 0.00 0.00 60.65 57.46 1xh7 h LYS 92 Cb 0.71 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.81 1xh7 h LYS 92 CO -0.29 1.02 0.06 -0.09 -2.81 0.00 0.00 179.45 177.34 1xh7 h ARG 93 N 0.99 0.85 -0.39 1.90 2.43 -1.04 -1.99 114.38 117.13 1xh7 h ARG 93 Ca 0.18 -0.24 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1xh7 h ARG 93 Cb 0.51 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1xh7 h ARG 93 CO 0.02 0.85 -0.09 0.82 -1.51 0.00 0.00 179.97 180.06 1xh7 h ILE 94 N 0.72 1.28 -0.21 1.20 2.04 -0.96 -3.20 117.51 118.37 1xh7 h ILE 94 Ca 0.15 -1.17 -0.13 0.00 1.00 0.00 0.00 64.86 64.71 1xh7 h ILE 94 Cb 0.43 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1xh7 h ILE 94 CO 0.01 0.39 -0.43 0.25 0.00 0.00 0.00 178.15 178.37 1xh7 h LEU 95 N 0.55 0.55 -1.52 1.44 6.46 -1.12 -1.99 115.31 119.69 1xh7 h LEU 95 Ca 0.10 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1xh7 h LEU 95 Cb 0.60 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1xh7 h LEU 95 CO 0.04 0.91 -0.01 0.06 -0.62 0.00 0.00 178.44 178.82 1xh7 h GLN 96 N 0.42 0.00 0.00 1.25 -0.00 -1.42 -3.25 115.11 112.11 1xh7 h GLN 96 Ca 0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.59 1xh7 h GLN 96 Cb 0.92 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.39 1xh7 h GLN 96 CO 0.08 0.01 -1.83 0.00 -0.00 0.00 0.00 178.83 177.09 1xh7 n ALA 97 N -2.10 2.38 -2.23 0.06 0.00 -0.81 -4.95 120.51 112.86 1xh7 n ALA 97 Ca 0.00 -0.64 -0.25 0.00 0.00 0.00 0.00 53.44 52.55 1xh7 n ALA 97 Cb 0.30 -0.73 0.02 0.00 0.00 0.00 0.00 19.45 19.04 1xh7 n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xh7 s VAL 98 N -3.21 4.10 -0.31 0.00 -7.23 -0.86 -4.43 120.40 108.46 1xh7 s VAL 98 Ca -0.06 -0.14 0.06 0.00 -1.81 0.00 0.00 61.98 60.02 1xh7 s VAL 98 Cb 0.11 -3.57 0.20 0.00 0.56 0.00 0.00 36.38 33.68 1xh7 s VAL 98 CO 0.86 -0.51 0.59 0.21 -0.31 0.00 0.00 175.10 175.95 1xh7 s ASN 99 N -4.22 -1.61 0.02 4.85 2.47 -1.26 -4.94 114.94 110.25 1xh7 s ASN 99 Ca 0.50 0.04 -0.03 0.00 0.42 0.00 0.00 52.86 53.78 1xh7 s ASN 99 Cb -0.10 2.02 -0.01 0.00 -1.45 0.00 0.00 41.25 41.71 1xh7 s ASN 99 CO 0.42 -0.28 0.04 0.12 -3.72 0.00 0.00 177.10 173.69 1xh7 s PHE 100 N 2.68 0.19 0.63 0.43 5.36 -1.26 -5.04 117.98 120.96 1xh7 s PHE 100 Ca 0.11 -0.42 0.43 0.00 -0.96 0.00 0.00 56.93 56.09 1xh7 s PHE 100 Cb -0.09 -0.14 2.33 0.00 -0.34 0.00 0.00 43.02 44.78 1xh7 s PHE 100 CO -0.23 -0.26 2.35 -1.35 -1.46 0.00 0.00 175.22 174.27 1xh7 h PRO 101 N 4.32 0.00 -0.26 10.12 0.11 -1.97 -2.55 132.00 141.77 1xh7 h PRO 101 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1xh7 h PRO 101 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1xh7 h PRO 101 CO 0.43 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.41 1xh7 n PHE 102 N -3.15 0.77 -4.42 0.65 3.72 -1.26 -4.87 117.46 108.90 1xh7 n PHE 102 Ca -0.03 -0.80 -0.33 0.00 -0.05 0.00 0.00 57.45 56.24 1xh7 n PHE 102 Cb 0.08 -0.24 -0.15 0.00 -0.94 0.00 0.00 39.48 38.24 1xh7 n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1xh7 s LEU 103 N -2.40 2.53 0.12 4.37 1.43 -0.96 -0.67 118.68 123.09 1xh7 s LEU 103 Ca 0.37 -0.46 -0.35 0.00 -1.03 0.00 0.00 54.13 52.65 1xh7 s LEU 103 Cb 0.28 -1.59 -0.16 0.00 0.03 0.00 0.00 46.19 44.76 1xh7 s LEU 103 CO 0.10 0.07 1.35 0.55 0.23 0.00 0.00 176.35 178.65 1xh7 n VAL 104 N 4.16 0.19 -2.92 -1.59 3.14 -0.87 -4.61 118.33 115.84 1xh7 n VAL 104 Ca -0.19 -0.05 -0.41 0.00 -2.96 0.00 0.00 64.34 60.73 1xh7 n VAL 104 Cb 0.52 -0.97 -0.04 0.00 -1.06 0.00 0.00 33.84 32.29 1xh7 n VAL 104 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1xh7 s LYS 105 N 0.37 4.39 -0.21 1.45 2.20 -1.26 -4.94 119.74 121.74 1xh7 s LYS 105 Ca 0.81 1.04 -0.26 0.00 -0.36 0.00 0.00 55.97 57.20 1xh7 s LYS 105 Cb -0.88 -3.51 -0.00 0.00 -1.51 0.00 0.00 37.83 31.93 1xh7 s LYS 105 CO 0.46 -0.14 0.88 -1.17 -0.36 0.00 0.00 175.35 175.03 1xh7 s LEU 106 N 1.48 4.12 -0.20 5.43 2.96 -1.26 -0.81 118.68 130.40 1xh7 s LEU 106 Ca 0.40 1.17 -0.19 0.00 -0.22 0.00 0.00 54.13 55.30 1xh7 s LEU 106 Cb -0.18 -3.30 -0.20 0.00 0.50 0.00 0.00 46.19 43.02 1xh7 s LEU 106 CO 0.17 -0.51 0.20 -0.62 -1.32 0.00 0.00 176.35 174.27 1xh7 n GLU 107 N 5.81 0.59 -4.08 1.98 -0.58 -0.12 -4.96 120.64 119.29 1xh7 n GLU 107 Ca 0.07 0.51 -0.11 0.00 -0.42 0.00 0.00 57.16 57.21 1xh7 n GLU 107 Cb 0.48 -1.73 -0.11 0.00 -0.57 0.00 0.00 31.44 29.51 1xh7 n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1xh7 s PHE 108 N -2.40 0.65 0.03 -0.32 0.08 -0.98 -5.03 117.98 110.02 1xh7 s PHE 108 Ca -0.29 -0.64 -0.02 0.00 0.12 0.00 0.00 56.93 56.10 1xh7 s PHE 108 Cb 0.07 -0.40 -0.02 0.00 -0.57 0.00 0.00 43.02 42.10 1xh7 s PHE 108 CO 0.61 -0.14 0.01 -1.54 -0.10 0.00 0.00 175.22 174.07 1xh7 s SER 109 N -2.01 0.27 0.16 1.36 1.04 -1.26 -0.72 113.70 112.54 1xh7 s SER 109 Ca -0.04 -0.60 -0.24 0.00 0.48 0.00 0.00 55.95 55.55 1xh7 s SER 109 Cb -0.05 0.16 0.08 0.00 0.10 0.00 0.00 66.02 66.31 1xh7 s SER 109 CO -0.02 -0.43 1.04 0.72 0.98 0.00 0.00 173.24 175.54 1xh7 s PHE 110 N -2.30 0.01 0.08 5.02 -0.71 -0.98 -1.68 117.98 117.42 1xh7 s PHE 110 Ca -0.08 -0.36 -0.05 0.00 -1.04 0.00 0.00 56.93 55.39 1xh7 s PHE 110 Cb -0.04 0.67 -0.02 0.00 -1.21 0.00 0.00 43.02 42.43 1xh7 s PHE 110 CO -0.04 -0.84 0.10 -1.59 -1.34 0.00 0.00 175.22 171.51 1xh7 s LYS 111 N -2.46 0.77 0.00 1.99 -2.85 -1.26 -0.93 119.74 115.00 1xh7 s LYS 111 Ca 0.19 -1.08 0.00 0.00 -1.00 0.00 0.00 55.97 54.08 1xh7 s LYS 111 Cb -0.02 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 1xh7 s LYS 111 CO 0.04 -0.21 0.00 -0.40 0.10 0.00 0.00 175.35 174.88 1xh7 n ASP 112 N -0.00 1.00 -0.36 0.03 5.68 -0.60 -5.01 116.55 117.29 1xh7 n ASP 112 Ca -0.14 -0.57 0.08 0.00 -0.50 0.00 0.00 54.79 53.66 1xh7 n ASP 112 Cb 0.62 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.85 1xh7 n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1xh7 h ASN 113 N 0.00 0.89 0.03 -1.12 -0.26 -1.94 -3.31 115.58 109.86 1xh7 h ASN 113 Ca 0.00 0.06 -0.39 0.00 -0.56 0.00 0.00 56.30 55.41 1xh7 h ASN 113 Cb 0.00 -0.11 -0.06 0.00 -1.06 0.00 0.00 38.32 37.09 1xh7 h ASN 113 CO 0.00 0.44 -2.33 -1.20 -1.06 0.00 0.00 177.43 173.28 1xh7 n SER 114 N -4.66 2.00 -4.43 5.81 7.64 -1.26 -1.67 113.62 117.05 1xh7 n SER 114 Ca 0.20 0.04 -0.22 0.00 1.01 0.00 0.00 58.87 59.90 1xh7 n SER 114 Cb 0.40 -0.60 -0.10 0.00 -1.01 0.00 0.00 64.21 62.90 1xh7 n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xh7 s ASN 115 N -6.81 3.13 -0.05 6.43 0.01 -1.25 -1.58 114.94 114.83 1xh7 s ASN 115 Ca -0.33 -1.08 -0.04 0.00 -0.71 0.00 0.00 52.86 50.70 1xh7 s ASN 115 Cb 0.09 -0.23 -0.04 0.00 0.41 0.00 0.00 41.25 41.48 1xh7 s ASN 115 CO 0.62 -0.14 0.15 -0.76 -1.51 0.00 0.00 177.10 175.45 1xh7 s LEU 116 N -3.45 4.27 -0.02 0.60 1.43 0.56 -1.55 118.68 120.52 1xh7 s LEU 116 Ca 0.28 0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.75 1xh7 s LEU 116 Cb -0.01 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1xh7 s LEU 116 CO 0.12 0.32 -0.07 -0.31 0.23 0.00 0.00 176.35 176.64 1xh7 s TYR 117 N -1.19 0.75 -0.09 0.29 1.51 -0.10 -0.48 117.35 118.03 1xh7 s TYR 117 Ca 0.22 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 1xh7 s TYR 117 Cb -0.12 -0.54 0.02 0.00 -0.11 0.00 0.00 41.96 41.21 1xh7 s TYR 117 CO 0.12 -0.07 -0.08 -1.64 -1.11 0.00 0.00 175.55 172.77 1xh7 s MET 118 N 0.17 1.51 -0.36 -0.62 -1.94 -0.27 -2.31 119.30 115.48 1xh7 s MET 118 Ca -0.02 -0.28 -0.10 0.00 -1.71 0.00 0.00 55.69 53.58 1xh7 s MET 118 Cb -0.07 -1.48 0.03 0.00 2.01 0.00 0.00 34.83 35.32 1xh7 s MET 118 CO 0.00 -0.18 0.18 0.08 -0.01 0.00 0.00 175.02 175.09 1xh7 s VAL 119 N 1.38 4.39 0.50 -6.03 1.01 0.11 0.78 120.40 122.53 1xh7 s VAL 119 Ca -0.01 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1xh7 s VAL 119 Cb -0.14 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1xh7 s VAL 119 CO -0.04 -0.20 0.41 -0.04 0.00 0.00 0.00 175.10 175.23 1xh7 s MET 120 N 1.52 2.34 0.16 2.72 -1.94 0.16 -0.95 119.30 123.32 1xh7 s MET 120 Ca 0.01 -1.83 -0.32 0.00 -1.71 0.00 0.00 55.69 51.85 1xh7 s MET 120 Cb -0.19 -2.22 -0.12 0.00 2.01 0.00 0.00 34.83 34.31 1xh7 s MET 120 CO 0.06 -0.47 1.74 -1.91 -0.01 0.00 0.00 175.02 174.43 1xh7 n GLU 121 N -1.69 2.65 -2.23 2.03 2.13 0.01 -1.51 120.64 122.03 1xh7 n GLU 121 Ca 0.01 0.96 -0.42 0.00 0.66 0.00 0.00 57.16 58.37 1xh7 n GLU 121 Cb 0.63 -2.81 -0.03 0.00 0.27 0.00 0.00 31.44 29.51 1xh7 n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1xh7 s TYR 122 N 1.73 2.81 -0.47 4.31 5.04 -1.26 -4.37 117.35 125.14 1xh7 s TYR 122 Ca 0.79 0.81 -0.03 0.00 -2.44 0.00 0.00 57.07 56.19 1xh7 s TYR 122 Cb -0.54 -3.66 0.12 0.00 0.35 0.00 0.00 41.96 38.24 1xh7 s TYR 122 CO 0.36 -2.45 0.27 0.08 -1.34 0.00 0.00 175.55 172.46 1xh7 s VAL 123 N 2.55 3.39 -0.89 3.14 1.01 -1.26 -4.93 120.40 123.40 1xh7 s VAL 123 Ca 0.64 -2.31 0.22 0.00 0.00 0.00 0.00 61.98 60.53 1xh7 s VAL 123 Cb -0.31 -3.29 0.20 0.00 0.00 0.00 0.00 36.38 32.98 1xh7 s VAL 123 CO 0.26 -0.74 1.70 -0.81 0.00 0.00 0.00 175.10 175.50 1xh7 n PRO 124 N 4.29 0.06 0.00 2.72 -0.04 -1.26 -3.66 135.00 137.11 1xh7 n PRO 124 Ca 0.00 0.19 0.09 0.00 -0.04 0.00 0.00 63.50 63.74 1xh7 n PRO 124 Cb 0.40 -1.59 0.45 0.00 -0.04 0.00 0.00 33.50 32.71 1xh7 n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xh7 n GLY 125 N 0.67 -1.04 0.11 0.55 0.00 -0.06 -4.60 105.19 100.83 1xh7 n GLY 125 Ca 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 46.00 1xh7 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xh7 n GLY 126 N 0.40 -1.66 3.75 -0.02 0.00 -1.24 -4.68 105.19 101.74 1xh7 n GLY 126 Ca 0.07 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 1xh7 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xh7 s GLU 127 N -1.60 4.81 0.29 1.61 2.02 -1.26 -1.24 118.70 123.33 1xh7 s GLU 127 Ca 0.00 1.44 0.03 0.00 0.02 0.00 0.00 54.97 56.46 1xh7 s GLU 127 Cb 0.00 -3.28 0.74 0.00 0.10 0.00 0.00 34.13 31.69 1xh7 s GLU 127 CO 0.00 0.51 1.67 1.98 0.02 0.00 0.00 175.26 179.43 1xh7 h MET 128 N 4.26 0.27 -0.95 1.61 1.85 -0.85 0.36 114.93 121.49 1xh7 h MET 128 Ca -0.45 -0.02 0.18 0.00 -0.61 0.00 0.00 59.70 58.80 1xh7 h MET 128 Cb 1.20 -0.06 -0.17 0.00 0.43 0.00 0.00 31.60 33.00 1xh7 h MET 128 CO 0.68 0.18 -0.28 0.35 -0.40 0.00 0.00 176.91 177.44 1xh7 h PHE 129 N 0.28 -0.68 -0.51 1.39 3.57 -1.71 0.17 116.94 119.45 1xh7 h PHE 129 Ca 0.56 0.09 -0.01 0.00 3.53 0.00 0.00 57.97 62.14 1xh7 h PHE 129 Cb 1.13 0.44 -0.02 0.00 2.79 0.00 0.00 35.95 40.29 1xh7 h PHE 129 CO -0.20 -0.41 0.27 0.77 -2.23 0.00 0.00 178.31 176.52 1xh7 h SER 130 N -0.01 0.65 0.06 0.41 0.02 -1.24 -2.04 113.55 111.39 1xh7 h SER 130 Ca 0.42 -0.10 -0.18 0.00 -0.84 0.00 0.00 61.79 61.08 1xh7 h SER 130 Cb 0.66 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1xh7 h SER 130 CO -0.97 0.56 -0.66 0.45 -1.14 0.00 0.00 176.83 175.08 1xh7 h HIS 131 N 0.68 0.74 -0.40 3.45 3.86 -1.27 -2.84 115.15 119.38 1xh7 h HIS 131 Ca 0.18 -0.30 -0.08 0.00 -1.16 0.00 0.00 60.37 59.02 1xh7 h HIS 131 Cb 0.07 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1xh7 h HIS 131 CO -0.01 1.06 -0.07 1.25 0.86 0.00 0.00 177.93 181.02 1xh7 h LEU 132 N 0.41 0.66 0.03 2.43 5.85 -0.50 -1.81 115.31 122.38 1xh7 h LEU 132 Ca -0.02 -0.17 -0.23 0.00 0.84 0.00 0.00 57.88 58.30 1xh7 h LEU 132 Cb 1.23 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1xh7 h LEU 132 CO 0.12 0.78 -1.11 0.03 -0.34 0.00 0.00 178.44 177.93 1xh7 h ARG 133 N 0.63 0.07 0.01 1.25 2.47 -1.41 -2.38 114.38 115.01 1xh7 h ARG 133 Ca 0.12 -0.11 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1xh7 h ARG 133 Cb 0.50 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1xh7 h ARG 133 CO 0.03 1.02 -0.01 -0.09 0.56 0.00 0.00 179.97 181.49 1xh7 h ARG 134 N 0.02 -0.01 0.00 0.04 2.43 -1.33 -3.26 114.38 112.27 1xh7 h ARG 134 Ca -0.06 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1xh7 h ARG 134 Cb 1.83 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.38 1xh7 h ARG 134 CO 0.14 0.60 -0.27 0.82 -1.51 0.00 0.00 179.97 179.76 1xh7 h ILE 135 N -0.64 0.80 0.00 1.20 5.03 -1.45 -3.47 117.51 118.98 1xh7 h ILE 135 Ca -0.00 -1.08 0.00 0.00 -0.12 0.00 0.00 64.86 63.65 1xh7 h ILE 135 Cb 0.62 1.66 0.00 0.00 -3.03 0.00 0.00 36.82 36.07 1xh7 h ILE 135 CO 0.00 0.26 0.00 0.61 -0.68 0.00 0.00 178.15 178.34 1xh7 n GLY 136 N -0.22 2.27 3.41 5.37 0.00 -0.90 -4.94 105.19 110.18 1xh7 n GLY 136 Ca -0.01 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 1xh7 n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xh7 s ARG 137 N 0.00 0.98 0.00 1.61 1.70 -1.25 -4.14 118.95 117.85 1xh7 s ARG 137 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 55.73 55.18 1xh7 s ARG 137 Cb 0.00 0.45 0.00 0.00 -0.57 0.00 0.00 34.95 34.83 1xh7 s ARG 137 CO 0.00 -0.33 0.00 1.19 -1.08 0.00 0.00 175.30 175.08 1xh7 n PHE 138 N 0.70 0.00 -0.06 5.89 3.72 0.12 -4.99 117.46 122.84 1xh7 n PHE 138 Ca -0.19 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.00 1xh7 n PHE 138 Cb 0.59 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 39.00 1xh7 n PHE 138 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1xh7 h GLU 140 N 0.00 0.10 -0.41 -1.08 5.08 -1.95 -3.39 114.58 112.93 1xh7 h GLU 140 Ca 0.00 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1xh7 h GLU 140 Cb 0.00 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1xh7 h GLU 140 CO 0.00 1.08 0.27 -1.35 -1.00 0.00 0.00 179.01 178.01 1xh7 h PRO 141 N -0.67 0.55 -0.18 2.33 0.11 -1.99 0.28 132.00 132.42 1xh7 h PRO 141 Ca -0.31 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 1xh7 h PRO 141 Cb 1.50 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.48 1xh7 h PRO 141 CO -0.08 0.37 -0.06 1.25 -0.21 0.00 0.00 178.00 179.27 1xh7 h HIS 142 N 0.56 0.40 -0.43 0.65 2.76 -2.00 -2.42 115.15 114.68 1xh7 h HIS 142 Ca 0.15 -0.09 -0.14 0.00 -2.20 0.00 0.00 60.37 58.09 1xh7 h HIS 142 Cb -0.06 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1xh7 h HIS 142 CO 0.00 0.63 -0.29 0.00 -1.30 0.00 0.00 177.93 176.97 1xh7 h ALA 143 N 0.71 0.66 -0.91 5.26 0.00 -1.79 -2.75 119.26 120.45 1xh7 h ALA 143 Ca 0.04 -0.42 0.13 0.00 0.00 0.00 0.00 54.91 54.66 1xh7 h ALA 143 Cb 0.51 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 1xh7 h ALA 143 CO 0.02 0.67 0.53 -0.09 0.00 0.00 0.00 179.25 180.38 1xh7 h ARG 144 N 0.80 0.78 0.05 0.00 2.43 -0.50 0.12 114.38 118.06 1xh7 h ARG 144 Ca 0.09 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1xh7 h ARG 144 Cb 0.87 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1xh7 h ARG 144 CO 0.08 0.52 -0.02 0.35 -1.51 0.00 0.00 179.97 179.38 1xh7 h PHE 145 N 0.80 -0.06 -0.66 2.20 3.57 -1.13 -1.72 116.94 119.95 1xh7 h PHE 145 Ca 0.47 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.91 1xh7 h PHE 145 Cb 0.54 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 1xh7 h PHE 145 CO -0.05 0.08 0.18 1.88 -2.23 0.00 0.00 178.31 178.18 1xh7 h TYR 146 N -0.19 1.08 -0.37 0.41 0.05 -1.44 -3.14 116.97 113.38 1xh7 h TYR 146 Ca -0.01 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 1xh7 h TYR 146 Cb 0.17 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 1xh7 h TYR 146 CO -0.03 0.88 0.12 0.00 -1.05 0.00 0.00 178.16 178.08 1xh7 h ALA 147 N 1.07 1.53 -0.10 3.88 0.00 -0.63 -2.38 119.26 122.63 1xh7 h ALA 147 Ca 0.21 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1xh7 h ALA 147 Cb 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1xh7 h ALA 147 CO -0.00 0.36 -0.72 0.00 0.00 0.00 0.00 179.25 178.89 1xh7 h ALA 148 N 1.62 0.56 -0.67 0.00 0.00 -1.26 -1.61 119.26 117.90 1xh7 h ALA 148 Ca 0.13 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1xh7 h ALA 148 Cb 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1xh7 h ALA 148 CO -0.01 0.74 0.44 1.96 0.00 0.00 0.00 179.25 182.38 1xh7 h GLN 149 N 0.33 0.89 0.01 0.00 4.20 -1.45 -1.85 115.11 117.23 1xh7 h GLN 149 Ca -0.03 -0.06 -0.21 0.00 0.06 0.00 0.00 58.65 58.41 1xh7 h GLN 149 Cb 1.30 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1xh7 h GLN 149 CO 0.13 0.59 -0.92 0.82 -0.67 0.00 0.00 178.83 178.78 1xh7 h ILE 150 N 0.91 1.46 -0.54 2.54 1.08 -1.28 -1.64 117.51 120.05 1xh7 h ILE 150 Ca 0.25 -2.58 0.02 0.00 -0.39 0.00 0.00 64.86 62.16 1xh7 h ILE 150 Cb -0.10 2.47 -0.03 0.00 -3.07 0.00 0.00 36.82 36.09 1xh7 h ILE 150 CO -0.05 0.76 0.33 0.58 -0.69 0.00 0.00 178.15 179.08 1xh7 h VAL 151 N 0.15 1.07 -0.24 1.67 2.07 -0.70 -1.13 116.25 119.15 1xh7 h VAL 151 Ca -0.06 -0.23 -0.16 0.00 0.82 0.00 0.00 66.70 67.07 1xh7 h VAL 151 Cb 1.56 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1xh7 h VAL 151 CO 0.15 0.12 -0.50 -0.07 0.02 0.00 0.00 177.57 177.29 1xh7 h LEU 152 N 0.66 0.72 -0.32 2.57 3.38 -1.27 -1.36 115.31 119.70 1xh7 h LEU 152 Ca 0.21 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1xh7 h LEU 152 Cb -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1xh7 h LEU 152 CO -0.08 1.10 0.12 0.74 0.09 0.00 0.00 178.44 180.41 1xh7 h THR 153 N 0.52 1.19 -0.73 0.22 2.02 -1.02 -0.20 112.91 114.90 1xh7 h THR 153 Ca 0.02 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 1xh7 h THR 153 Cb 1.06 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1xh7 h THR 153 CO 0.10 0.20 0.32 -0.26 0.37 0.00 0.00 175.52 176.25 1xh7 h PHE 154 N 0.36 1.09 -0.27 3.16 0.04 -1.21 0.30 116.94 120.41 1xh7 h PHE 154 Ca 0.10 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.83 1xh7 h PHE 154 Cb 0.20 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 1xh7 h PHE 154 CO -0.00 0.82 0.10 1.49 -0.60 0.00 0.00 178.31 180.12 1xh7 h GLU 155 N 1.04 0.22 -0.08 1.51 4.81 -0.81 -0.93 114.58 120.34 1xh7 h GLU 155 Ca 0.25 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1xh7 h GLU 155 Cb 0.17 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 1xh7 h GLU 155 CO -0.03 0.15 -0.31 -0.92 -0.73 0.00 0.00 179.01 177.17 1xh7 h TYR 156 N 0.23 -0.85 0.06 0.92 3.20 -0.54 -2.82 116.97 117.16 1xh7 h TYR 156 Ca 0.12 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1xh7 h TYR 156 Cb 0.08 0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1xh7 h TYR 156 CO -0.13 -0.39 -0.03 -0.07 -1.64 0.00 0.00 178.16 175.90 1xh7 h LEU 157 N -0.41 -0.07 -2.14 2.82 3.38 0.13 -2.91 115.31 116.11 1xh7 h LEU 157 Ca 0.08 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1xh7 h LEU 157 Cb 0.54 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1xh7 h LEU 157 CO -0.32 0.19 0.11 0.45 0.09 0.00 0.00 178.44 178.96 1xh7 h HIS 158 N -0.33 0.00 0.00 1.13 3.86 -1.10 -0.74 115.15 117.98 1xh7 h HIS 158 Ca -0.01 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1xh7 h HIS 158 Cb 0.29 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1xh7 h HIS 158 CO 0.01 0.00 -0.17 0.66 0.86 0.00 0.00 177.93 179.29 1xh7 h SER 159 N 0.00 0.00 -0.39 2.45 4.64 -1.30 -1.21 113.55 117.74 1xh7 h SER 159 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1xh7 h SER 159 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1xh7 h SER 159 CO -0.00 0.17 0.00 0.18 -0.87 0.00 0.00 176.83 176.31 1xh7 n LEU 160 N -3.23 2.13 -1.59 5.97 4.32 -0.40 -4.94 117.00 119.25 1xh7 n LEU 160 Ca 0.01 -1.06 -0.18 0.00 -0.02 0.00 0.00 56.01 54.76 1xh7 n LEU 160 Cb 0.48 -0.27 -0.05 0.00 -1.62 0.00 0.00 43.42 41.96 1xh7 n LEU 160 CO 0.33 0.52 -0.19 0.47 -1.22 0.00 0.00 177.39 177.31 1xh7 n ASP 161 N 0.64 -5.18 -4.80 -1.43 8.00 -0.46 -4.89 116.55 108.43 1xh7 n ASP 161 Ca 0.13 0.29 -0.37 0.00 0.71 0.00 0.00 54.79 55.56 1xh7 n ASP 161 Cb 0.34 -4.26 -0.07 0.00 -0.02 0.00 0.00 41.12 37.12 1xh7 n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xh7 s LEU 162 N -4.43 4.34 -0.13 0.64 1.43 -0.51 -0.93 118.68 119.10 1xh7 s LEU 162 Ca 0.00 0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 53.68 1xh7 s LEU 162 Cb 0.00 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 1xh7 s LEU 162 CO 0.00 0.24 0.00 -0.63 0.23 0.00 0.00 176.35 176.20 1xh7 s ILE 163 N -0.35 4.28 -0.19 -0.59 1.01 -0.25 -3.04 121.20 122.08 1xh7 s ILE 163 Ca 0.18 -0.23 -0.20 0.00 0.00 0.00 0.00 60.65 60.40 1xh7 s ILE 163 Cb -0.14 -2.86 -0.17 0.00 0.01 0.00 0.00 42.46 39.30 1xh7 s ILE 163 CO 0.06 0.53 0.21 0.22 0.00 0.00 0.00 174.94 175.97 1xh7 h TYR 164 N 6.07 0.00 0.00 3.97 3.20 -1.87 -1.46 116.97 126.88 1xh7 h TYR 164 Ca -0.40 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1xh7 h TYR 164 Cb 1.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1xh7 h TYR 164 CO 0.58 1.17 0.00 0.54 -1.64 0.00 0.00 178.16 178.81 1xh7 n ARG 165 N -4.49 -0.49 -2.73 1.82 1.74 -1.26 -3.04 116.66 108.21 1xh7 n ARG 165 Ca -0.25 0.12 -0.05 0.00 -0.77 0.00 0.00 57.85 56.90 1xh7 n ARG 165 Cb 0.58 -3.58 0.05 0.00 -1.02 0.00 0.00 32.46 28.48 1xh7 n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xh7 n ASP 166 N -0.24 1.14 -4.70 0.55 2.03 -1.26 -4.52 116.55 109.55 1xh7 n ASP 166 Ca 0.00 -2.43 -0.42 0.00 0.52 0.00 0.00 54.79 52.45 1xh7 n ASP 166 Cb 0.12 -0.36 -0.03 0.00 -0.72 0.00 0.00 41.12 40.13 1xh7 n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1xh7 s LEU 167 N -3.41 4.35 -0.16 -2.67 2.96 -1.26 -4.83 118.68 113.67 1xh7 s LEU 167 Ca 0.26 2.29 -0.33 0.00 -0.22 0.00 0.00 54.13 56.13 1xh7 s LEU 167 Cb 0.41 -3.57 0.13 0.00 0.50 0.00 0.00 46.19 43.66 1xh7 s LEU 167 CO -0.00 -0.72 1.13 -1.59 -1.32 0.00 0.00 176.35 173.85 1xh7 s LYS 168 N 1.77 0.43 0.48 1.98 -2.85 -1.26 -4.91 119.74 115.38 1xh7 s LYS 168 Ca 0.66 -0.10 0.25 0.00 -1.00 0.00 0.00 55.97 55.77 1xh7 s LYS 168 Cb -0.36 0.20 1.30 0.00 -2.06 0.00 0.00 37.83 36.91 1xh7 s LYS 168 CO 0.29 -0.18 1.88 -1.35 0.10 0.00 0.00 175.35 176.10 1xh7 h PRO 169 N 2.08 0.18 -0.17 1.78 0.11 -1.93 -1.81 132.00 132.23 1xh7 h PRO 169 Ca -0.13 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1xh7 h PRO 169 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1xh7 h PRO 169 CO 0.25 0.12 0.10 0.93 -0.21 0.00 0.00 178.00 179.19 1xh7 h GLU 170 N 0.18 0.22 -0.02 1.05 3.07 -1.95 -2.50 114.58 114.64 1xh7 h GLU 170 Ca 0.43 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1xh7 h GLU 170 Cb 1.40 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1xh7 h GLU 170 CO -0.08 0.16 -0.01 0.09 -1.40 0.00 0.00 179.01 177.76 1xh7 n ASN 171 N -4.50 2.04 -4.31 1.42 3.02 -0.68 -4.83 115.26 107.41 1xh7 n ASN 171 Ca -0.01 -1.67 -0.40 0.00 -0.03 0.00 0.00 54.58 52.48 1xh7 n ASN 171 Cb 0.09 0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 1xh7 n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xh7 s LEU 172 N -2.02 4.86 0.06 3.41 1.43 -0.98 -0.66 118.68 124.78 1xh7 s LEU 172 Ca 0.34 -1.24 -0.18 0.00 -1.03 0.00 0.00 54.13 52.02 1xh7 s LEU 172 Cb 0.21 -1.99 -0.06 0.00 0.03 0.00 0.00 46.19 44.37 1xh7 s LEU 172 CO 0.33 -0.45 0.53 -0.76 0.23 0.00 0.00 176.35 176.23 1xh7 s LEU 173 N 1.48 4.51 -0.26 1.79 2.01 -0.18 -0.58 118.68 127.44 1xh7 s LEU 173 Ca 0.02 1.18 -0.11 0.00 0.01 0.00 0.00 54.13 55.23 1xh7 s LEU 173 Cb -0.21 -2.84 -0.05 0.00 0.01 0.00 0.00 46.19 43.10 1xh7 s LEU 173 CO 0.04 0.28 0.18 -0.63 1.01 0.00 0.00 176.35 177.23 1xh7 s ILE 174 N -1.12 5.33 0.14 -0.59 -1.09 -0.37 0.28 121.20 123.77 1xh7 s ILE 174 Ca 0.28 0.18 -0.01 0.00 -2.23 0.00 0.00 60.65 58.87 1xh7 s ILE 174 Cb -0.19 -3.52 0.03 0.00 -1.58 0.00 0.00 42.46 37.20 1xh7 s ILE 174 CO 0.18 0.28 0.19 -0.90 -1.23 0.00 0.00 174.94 173.45 1xh7 n ASP 175 N 4.78 0.12 0.23 3.58 5.68 -0.09 -0.88 116.55 129.97 1xh7 n ASP 175 Ca -0.14 -1.13 0.10 0.00 -0.50 0.00 0.00 54.79 53.12 1xh7 n ASP 175 Cb 0.52 -0.13 0.53 0.00 -1.14 0.00 0.00 41.12 40.90 1xh7 n ASP 175 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1xh7 h GLN 176 N 0.00 0.00 -0.40 0.11 4.15 -1.96 -1.64 115.11 115.37 1xh7 h GLN 176 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1xh7 h GLN 176 Cb 0.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1xh7 h GLN 176 CO 0.05 0.21 0.00 1.04 -1.93 0.00 0.00 178.83 178.20 1xh7 n GLN 177 N -3.49 2.14 -1.00 1.69 3.00 -1.26 -4.69 117.38 113.77 1xh7 n GLN 177 Ca -0.01 -1.75 0.00 0.00 -0.01 0.00 0.00 57.00 55.24 1xh7 n GLN 177 Cb 0.38 -1.42 0.00 0.00 0.00 0.00 0.00 30.24 29.20 1xh7 n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1xh7 n GLY 178 N 1.31 0.57 3.93 1.08 0.00 -0.62 -4.51 105.19 106.95 1xh7 n GLY 178 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1xh7 n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xh7 s TYR 179 N -2.29 3.27 0.18 1.61 1.51 -1.26 -4.79 117.35 115.57 1xh7 s TYR 179 Ca 0.00 0.55 -0.19 0.00 -1.01 0.00 0.00 57.07 56.42 1xh7 s TYR 179 Cb 0.00 -2.59 -0.08 0.00 -0.11 0.00 0.00 41.96 39.18 1xh7 s TYR 179 CO 0.00 -0.66 0.67 0.42 -1.11 0.00 0.00 175.55 174.87 1xh7 s ILE 180 N -2.86 4.64 -0.23 2.71 1.01 -1.26 -0.91 121.20 124.29 1xh7 s ILE 180 Ca 0.52 1.22 0.01 0.00 0.00 0.00 0.00 60.65 62.39 1xh7 s ILE 180 Cb -0.10 -3.86 0.06 0.00 0.01 0.00 0.00 42.46 38.56 1xh7 s ILE 180 CO 0.43 0.30 -0.06 -1.10 0.00 0.00 0.00 174.94 174.51 1xh7 s GLN 181 N -1.77 1.66 0.14 2.79 -1.52 0.14 -4.37 119.66 116.74 1xh7 s GLN 181 Ca 0.39 -1.00 -0.31 0.00 -1.95 0.00 0.00 55.36 52.49 1xh7 s GLN 181 Cb -0.17 -2.60 -0.08 0.00 -0.22 0.00 0.00 33.01 29.94 1xh7 s GLN 181 CO 0.21 -0.59 1.32 0.08 -0.25 0.00 0.00 175.29 176.05 1xh7 s VAL 182 N 1.38 3.41 0.47 1.09 1.01 0.15 -1.01 120.40 126.91 1xh7 s VAL 182 Ca -0.06 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.02 1xh7 s VAL 182 Cb -0.19 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1xh7 s VAL 182 CO -0.06 0.11 0.02 0.42 0.00 0.00 0.00 175.10 175.59 1xh7 s THR 183 N 0.70 1.25 -0.42 3.92 -4.23 0.16 -2.04 115.64 114.98 1xh7 s THR 183 Ca 0.60 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.03 1xh7 s THR 183 Cb -0.35 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.13 1xh7 s THR 183 CO 0.33 0.00 0.49 0.47 -0.54 0.00 0.00 174.62 175.37 1xh7 n ASP 184 N -1.19 -6.59 -1.77 3.99 8.00 -1.26 -4.86 116.55 112.86 1xh7 n ASP 184 Ca -0.14 0.26 -0.07 0.00 0.71 0.00 0.00 54.79 55.54 1xh7 n ASP 184 Cb 0.67 -4.40 0.22 0.00 -0.02 0.00 0.00 41.12 37.59 1xh7 n ASP 184 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1xh7 n PHE 185 N -0.78 2.00 -0.08 1.24 3.01 -1.26 -4.57 117.46 117.02 1xh7 n PHE 185 Ca 0.06 -1.06 0.14 0.00 1.01 0.00 0.00 57.45 57.60 1xh7 n PHE 185 Cb 0.41 -0.61 0.54 0.00 -0.01 0.00 0.00 39.48 39.81 1xh7 n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1xh7 h GLY 186 N 2.93 0.48 -2.19 1.37 0.00 -1.91 -1.73 103.07 102.03 1xh7 h GLY 186 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1xh7 h GLY 186 CO 0.62 0.07 0.00 0.69 0.00 0.00 0.00 176.54 177.92 1xh7 n PHE 187 N -4.46 0.72 -2.44 5.60 3.72 -1.26 -4.54 117.46 114.80 1xh7 n PHE 187 Ca 0.11 -0.44 -0.34 0.00 -0.05 0.00 0.00 57.45 56.73 1xh7 n PHE 187 Cb 0.45 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.96 1xh7 n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xh7 s ALA 188 N -1.08 2.83 -0.20 4.37 0.00 -0.65 -4.57 121.76 122.46 1xh7 s ALA 188 Ca 0.39 0.61 -0.15 0.00 0.00 0.00 0.00 51.96 52.81 1xh7 s ALA 188 Cb 0.21 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 20.12 1xh7 s ALA 188 CO 0.28 -0.44 0.51 0.21 0.00 0.00 0.00 175.76 176.32 1xh7 s LYS 189 N -3.35 0.55 -0.50 0.00 2.20 -0.55 -4.62 119.74 113.48 1xh7 s LYS 189 Ca 0.68 0.82 -0.21 0.00 -0.36 0.00 0.00 55.97 56.89 1xh7 s LYS 189 Cb -0.17 0.17 0.04 0.00 -1.51 0.00 0.00 37.83 36.36 1xh7 s LYS 189 CO 0.23 -0.11 0.75 0.50 -0.36 0.00 0.00 175.35 176.36 1xh7 s ARG 190 N 0.83 3.25 -0.03 4.03 3.52 -1.26 -1.09 118.95 128.19 1xh7 s ARG 190 Ca -0.04 -0.51 0.01 0.00 -0.13 0.00 0.00 55.73 55.06 1xh7 s ARG 190 Cb -0.05 -4.04 0.01 0.00 -1.56 0.00 0.00 34.95 29.31 1xh7 s ARG 190 CO -0.07 -1.26 -0.05 0.08 -0.81 0.00 0.00 175.30 173.19 1xh7 s VAL 191 N 3.16 0.54 -0.20 7.11 1.01 -0.11 -5.00 120.40 126.91 1xh7 s VAL 191 Ca 0.23 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 1xh7 s VAL 191 Cb -0.15 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1xh7 s VAL 191 CO 0.17 0.20 0.13 -0.54 0.00 0.00 0.00 175.10 175.06 1xh7 s LYS 192 N 0.55 4.19 1.95 2.72 1.02 -1.26 -4.69 119.74 124.21 1xh7 s LYS 192 Ca -0.07 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 55.70 1xh7 s LYS 192 Cb -0.11 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1xh7 s LYS 192 CO 0.00 0.29 0.00 0.41 -0.92 0.00 0.00 175.35 175.13 1xh7 n GLY 193 N 3.54 -0.10 3.67 -3.33 0.00 -1.26 -4.99 105.19 102.73 1xh7 n GLY 193 Ca -0.16 -1.36 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 1xh7 n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh7 s ARG 194 N 0.00 2.41 0.25 1.61 0.52 -1.26 -4.76 118.95 117.73 1xh7 s ARG 194 Ca 0.00 -1.25 0.02 0.00 -0.52 0.00 0.00 55.73 53.98 1xh7 s ARG 194 Cb 0.00 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 1xh7 s ARG 194 CO 0.00 0.41 0.16 -0.08 0.02 0.00 0.00 175.30 175.81 1xh7 s THR 195 N -2.06 0.10 -0.07 0.02 -1.32 -0.77 -4.92 115.64 106.62 1xh7 s THR 195 Ca 0.30 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.76 1xh7 s THR 195 Cb -0.08 -2.51 0.03 0.00 -1.51 0.00 0.00 72.50 68.43 1xh7 s THR 195 CO 0.20 0.00 0.02 0.26 -2.21 0.00 0.00 174.62 172.89 1xh7 s TRP 196 N -3.88 0.57 -0.37 9.09 0.51 -1.26 -1.75 118.94 121.84 1xh7 s TRP 196 Ca 0.39 -0.13 0.01 0.00 -2.12 0.00 0.00 56.10 54.24 1xh7 s TRP 196 Cb 0.06 -0.75 0.14 0.00 -0.81 0.00 0.00 33.47 32.10 1xh7 s TRP 196 CO 0.17 -0.32 0.22 -1.17 -0.51 0.00 0.00 176.95 175.34 1xh7 s LEU 198 N 2.01 1.33 0.11 2.99 1.98 -1.26 -4.91 118.68 120.93 1xh7 s LEU 198 Ca 0.05 -2.32 -0.02 0.00 -2.89 0.00 0.00 54.13 48.94 1xh7 s LEU 198 Cb -0.13 -0.52 -0.04 0.00 0.66 0.00 0.00 46.19 46.17 1xh7 s LEU 198 CO -0.05 -0.29 0.06 0.00 -1.89 0.00 0.00 176.35 174.17 1xh7 n GLY 200 N -0.05 0.60 3.72 0.00 0.00 -1.26 -4.98 105.19 103.21 1xh7 n GLY 200 Ca -0.08 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 1xh7 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xh7 s THR 201 N -0.95 5.26 0.22 2.61 2.01 -1.26 -5.01 115.64 118.51 1xh7 s THR 201 Ca 0.00 0.13 -0.17 0.00 0.31 0.00 0.00 61.69 61.96 1xh7 s THR 201 Cb 0.00 -3.38 0.22 0.00 0.01 0.00 0.00 72.50 69.35 1xh7 s THR 201 CO 0.00 0.46 1.57 -0.65 -0.69 0.00 0.00 174.62 175.31 1xh7 h PRO 202 N 6.53 -0.06 -0.20 4.92 0.11 -1.97 0.42 132.00 141.75 1xh7 h PRO 202 Ca -0.41 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.76 1xh7 h PRO 202 Cb 1.16 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1xh7 h PRO 202 CO 0.73 -0.04 0.23 0.93 -0.21 0.00 0.00 178.00 179.64 1xh7 h GLU 203 N -0.06 0.00 -0.00 1.05 3.07 -1.96 -2.87 114.58 113.80 1xh7 h GLU 203 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1xh7 h GLU 203 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1xh7 h GLU 203 CO -0.85 0.00 -0.58 0.66 -1.40 0.00 0.00 179.01 176.84 1xh7 n TYR 204 N -3.77 0.00 -1.92 4.33 4.02 0.09 -4.79 117.16 115.12 1xh7 n TYR 204 Ca 0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.49 1xh7 n TYR 204 Cb 0.36 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.65 1xh7 n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1xh7 s LEU 205 N -2.47 4.37 0.70 7.72 1.43 -0.88 -4.32 118.68 125.24 1xh7 s LEU 205 Ca 0.08 2.65 -0.14 0.00 -1.03 0.00 0.00 54.13 55.69 1xh7 s LEU 205 Cb 0.12 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.76 1xh7 s LEU 205 CO 0.54 -0.82 1.13 0.00 0.23 0.00 0.00 176.35 177.43 1xh7 s ALA 206 N 0.94 2.31 0.27 4.21 0.00 -1.26 -4.92 121.76 123.31 1xh7 s ALA 206 Ca 0.69 0.58 -0.03 0.00 0.00 0.00 0.00 51.96 53.20 1xh7 s ALA 206 Cb -0.44 -3.35 0.37 0.00 0.00 0.00 0.00 23.12 19.70 1xh7 s ALA 206 CO 0.34 -1.55 1.88 -1.35 0.00 0.00 0.00 175.76 175.08 1xh7 h PRO 207 N -0.30 1.02 0.00 0.00 0.11 -1.94 -1.69 132.00 129.21 1xh7 h PRO 207 Ca -0.46 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 65.50 1xh7 h PRO 207 Cb 1.26 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1xh7 h PRO 207 CO 0.52 0.78 -0.08 1.05 -0.21 0.00 0.00 178.00 180.07 1xh7 h GLU 208 N 1.02 0.00 -0.06 1.05 9.09 -1.91 -2.26 114.58 121.50 1xh7 h GLU 208 Ca 0.25 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.54 1xh7 h GLU 208 Cb 0.09 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.20 1xh7 h GLU 208 CO -0.03 0.08 -0.43 0.82 0.05 0.00 0.00 179.01 179.49 1xh7 h ILE 209 N 0.00 1.41 -0.79 -1.06 2.04 -1.67 -2.63 117.51 114.81 1xh7 h ILE 209 Ca -0.00 -1.85 0.08 0.00 1.00 0.00 0.00 64.86 64.09 1xh7 h ILE 209 Cb 0.21 2.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.61 1xh7 h ILE 209 CO 0.01 0.54 0.52 0.40 0.00 0.00 0.00 178.15 179.61 1xh7 h ILE 210 N -0.08 0.99 -0.10 -0.67 2.04 -1.38 -2.61 117.51 115.70 1xh7 h ILE 210 Ca -0.04 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1xh7 h ILE 210 Cb 1.10 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1xh7 h ILE 210 CO 0.09 0.14 0.00 0.18 0.00 0.00 0.00 178.15 178.56 1xh7 n LEU 211 N -4.50 1.63 -2.23 1.44 4.77 -0.89 -4.93 117.00 112.30 1xh7 n LEU 211 Ca 0.12 -0.63 -0.21 0.00 -0.03 0.00 0.00 56.01 55.27 1xh7 n LEU 211 Cb 0.27 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1xh7 n LEU 211 CO 0.33 0.31 -0.25 -1.20 -1.33 0.00 0.00 177.39 175.25 1xh7 n SER 212 N 0.29 -5.86 -0.04 -1.43 7.64 -0.99 -4.89 113.62 108.34 1xh7 n SER 212 Ca 0.17 0.09 0.05 0.00 1.01 0.00 0.00 58.87 60.20 1xh7 n SER 212 Cb 0.35 -4.93 0.42 0.00 -1.01 0.00 0.00 64.21 59.04 1xh7 n SER 212 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1xh7 h LYS 213 N 0.00 0.55 0.00 1.43 6.56 -1.74 -3.49 116.57 119.88 1xh7 h LYS 213 Ca -0.48 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.07 1xh7 h LYS 213 Cb 1.37 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 1xh7 h LYS 213 CO 0.60 0.37 0.00 0.41 -2.06 0.00 0.00 179.45 178.76 1xh7 n GLY 214 N -1.48 -2.10 3.43 3.86 0.00 -1.26 -5.08 105.19 102.56 1xh7 n GLY 214 Ca 0.05 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 1xh7 n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xh7 s TYR 215 N -1.14 0.88 0.00 1.61 1.13 -0.72 -4.89 117.35 114.22 1xh7 s TYR 215 Ca 0.00 -1.14 0.00 0.00 -1.41 0.00 0.00 57.07 54.52 1xh7 s TYR 215 Cb 0.00 -0.16 0.00 0.00 -1.10 0.00 0.00 41.96 40.70 1xh7 s TYR 215 CO 0.00 -0.92 0.00 0.27 -2.51 0.00 0.00 175.55 172.39 1xh7 n ASN 216 N -0.71 0.39 0.21 -0.18 0.23 -1.26 -1.84 115.26 112.10 1xh7 n ASN 216 Ca 0.01 -0.84 0.08 0.00 -0.53 0.00 0.00 54.58 53.30 1xh7 n ASN 216 Cb 0.63 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.77 1xh7 n ASN 216 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1xh7 h LYS 217 N 0.00 0.00 0.00 -3.83 2.10 -1.94 -2.27 116.57 110.62 1xh7 h LYS 217 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xh7 h LYS 217 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1xh7 h LYS 217 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 1xh7 h ALA 218 N 1.14 1.00 0.00 0.07 0.00 -1.95 -1.76 119.26 117.76 1xh7 h ALA 218 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1xh7 h ALA 218 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1xh7 h ALA 218 CO 0.00 0.00 -0.18 -0.39 0.00 0.00 0.00 179.25 178.68 1xh7 h VAL 219 N 0.00 0.43 -0.24 0.00 -1.51 -1.82 -2.60 116.25 110.50 1xh7 h VAL 219 Ca 0.00 -1.01 -0.14 0.00 -1.23 0.00 0.00 66.70 64.32 1xh7 h VAL 219 Cb 0.21 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 1xh7 h VAL 219 CO 0.00 0.17 -0.42 0.44 -1.23 0.00 0.00 177.57 176.53 1xh7 h ASP 220 N 0.00 0.61 -0.28 4.19 3.32 -1.55 -1.80 116.42 120.92 1xh7 h ASP 220 Ca -0.00 -0.28 -0.15 0.00 0.02 0.00 0.00 57.03 56.62 1xh7 h ASP 220 Cb 0.72 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 1xh7 h ASP 220 CO 0.02 0.96 -0.42 -0.50 -1.72 0.00 0.00 179.24 177.58 1xh7 h TRP 221 N 0.47 0.97 -0.14 4.55 4.06 -1.59 -0.63 115.95 123.63 1xh7 h TRP 221 Ca 0.04 -0.32 0.05 0.00 2.06 0.00 0.00 58.89 60.71 1xh7 h TRP 221 Cb 0.93 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 28.84 1xh7 h TRP 221 CO 0.04 1.12 -0.26 2.35 -3.56 0.00 0.00 178.44 178.12 1xh7 h TRP 222 N 0.54 -0.71 -0.66 0.49 2.91 -1.48 -1.63 115.95 115.40 1xh7 h TRP 222 Ca 0.03 0.03 0.07 0.00 1.13 0.00 0.00 58.89 60.15 1xh7 h TRP 222 Cb 1.02 0.33 -0.04 0.00 -0.51 0.00 0.00 29.16 29.96 1xh7 h TRP 222 CO 0.08 -0.34 0.44 0.00 -1.03 0.00 0.00 178.44 177.58 1xh7 h ALA 223 N 0.60 1.78 -0.61 2.65 0.00 -1.03 0.14 119.26 122.80 1xh7 h ALA 223 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1xh7 h ALA 223 Cb 0.48 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1xh7 h ALA 223 CO -0.33 0.11 0.39 1.25 0.00 0.00 0.00 179.25 180.67 1xh7 h LEU 224 N 0.65 0.67 -1.04 0.00 5.85 -0.68 -1.18 115.31 119.58 1xh7 h LEU 224 Ca 0.29 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.07 1xh7 h LEU 224 Cb 0.30 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 1xh7 h LEU 224 CO -0.09 0.48 0.64 1.23 -0.34 0.00 0.00 178.44 180.36 1xh7 h GLY 225 N 0.80 1.51 1.05 3.75 0.00 0.22 -1.58 103.07 108.82 1xh7 h GLY 225 Ca 0.23 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 1xh7 h GLY 225 CO -0.06 0.30 0.08 -2.08 0.00 0.00 0.00 176.54 174.78 1xh7 h VAL 226 N 1.12 1.26 0.08 4.60 2.07 -0.94 -2.40 116.25 122.06 1xh7 h VAL 226 Ca 0.44 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1xh7 h VAL 226 Cb 0.23 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1xh7 h VAL 226 CO -0.18 0.38 -0.04 0.25 0.02 0.00 0.00 177.57 178.00 1xh7 h LEU 227 N 0.94 -0.10 -0.40 2.57 5.85 -0.81 -1.33 115.31 122.05 1xh7 h LEU 227 Ca 0.19 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.65 1xh7 h LEU 227 Cb 0.46 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 1xh7 h LEU 227 CO 0.02 0.28 0.04 0.40 -0.34 0.00 0.00 178.44 178.83 1xh7 h ILE 228 N -0.48 0.74 -0.11 4.05 2.04 -1.34 0.28 117.51 122.69 1xh7 h ILE 228 Ca -0.01 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1xh7 h ILE 228 Cb 0.41 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1xh7 h ILE 228 CO 0.02 0.03 -0.09 0.22 0.00 0.00 0.00 178.15 178.32 1xh7 h TYR 229 N 0.15 -0.23 -0.88 1.37 5.03 -1.40 -0.63 116.97 120.39 1xh7 h TYR 229 Ca 0.19 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 1xh7 h TYR 229 Cb 0.26 0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.62 1xh7 h TYR 229 CO -0.24 -0.14 0.51 1.49 -1.32 0.00 0.00 178.16 178.46 1xh7 h GLU 230 N -0.11 1.20 -0.53 1.82 4.81 -0.32 0.39 114.58 121.85 1xh7 h GLU 230 Ca 0.07 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1xh7 h GLU 230 Cb 0.22 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1xh7 h GLU 230 CO -0.18 0.86 0.00 0.52 -0.73 0.00 0.00 179.01 179.48 1xh7 h MET 231 N 1.21 0.93 0.00 1.92 2.86 -0.13 -1.12 114.93 120.60 1xh7 h MET 231 Ca 0.31 -0.29 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1xh7 h MET 231 Cb -0.02 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1xh7 h MET 231 CO -0.06 0.95 -0.63 0.00 1.06 0.00 0.00 176.91 178.23 1xh7 h ALA 232 N 0.95 0.66 0.00 6.32 0.00 -0.48 0.38 119.26 127.09 1xh7 h ALA 232 Ca 0.15 -0.51 -0.37 0.00 0.00 0.00 0.00 54.91 54.18 1xh7 h ALA 232 Cb 0.52 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1xh7 h ALA 232 CO 0.03 0.67 -2.34 0.00 0.00 0.00 0.00 179.25 177.61 1xh7 n ALA 233 N -2.25 1.47 0.00 0.00 0.00 0.13 -4.65 120.51 115.21 1xh7 n ALA 233 Ca 0.01 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1xh7 n ALA 233 Cb 0.75 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1xh7 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh7 n GLY 234 N 1.85 1.11 3.09 0.00 0.00 -0.43 -4.81 105.19 106.00 1xh7 n GLY 234 Ca -0.34 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.60 1xh7 n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xh7 s TYR 235 N -2.30 0.50 0.65 1.61 -0.85 -1.25 -4.88 117.35 110.83 1xh7 s TYR 235 Ca 0.00 -1.03 -0.10 0.00 -0.52 0.00 0.00 57.07 55.42 1xh7 s TYR 235 Cb 0.00 -0.37 -0.01 0.00 0.38 0.00 0.00 41.96 41.96 1xh7 s TYR 235 CO 0.00 -0.38 1.03 -1.25 -1.52 0.00 0.00 175.55 173.44 1xh7 s PRO 236 N -3.80 3.17 0.46 -3.49 0.04 -1.26 -3.95 135.00 126.16 1xh7 s PRO 236 Ca 0.06 0.50 0.31 0.00 0.04 0.00 0.00 61.00 61.91 1xh7 s PRO 236 Cb 0.07 -2.09 1.29 0.00 0.04 0.00 0.00 34.50 33.81 1xh7 s PRO 236 CO -0.10 -0.78 1.91 -1.00 0.04 0.00 0.00 177.00 177.07 1xh7 h PRO 237 N -0.43 0.00 -3.01 0.56 0.13 -1.91 -3.39 132.00 123.94 1xh7 h PRO 237 Ca -0.45 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.17 1xh7 h PRO 237 Cb 1.23 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.96 1xh7 h PRO 237 CO 0.63 0.00 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.57 1xh7 s PHE 238 N -3.57 0.50 0.06 1.56 0.08 -1.26 -4.81 117.98 110.53 1xh7 s PHE 238 Ca 0.02 -0.82 0.01 0.00 0.12 0.00 0.00 56.93 56.26 1xh7 s PHE 238 Cb 0.09 -0.94 -0.03 0.00 -0.57 0.00 0.00 43.02 41.56 1xh7 s PHE 238 CO 0.48 -0.73 -0.05 -0.59 -0.10 0.00 0.00 175.22 174.24 1xh7 s PHE 239 N 2.04 0.59 0.14 0.36 -0.12 -1.26 -4.66 117.98 115.07 1xh7 s PHE 239 Ca 0.06 -0.80 -0.25 0.00 -0.05 0.00 0.00 56.93 55.89 1xh7 s PHE 239 Cb -0.16 -0.38 0.07 0.00 -0.63 0.00 0.00 43.02 41.91 1xh7 s PHE 239 CO -0.25 -0.22 1.00 0.00 -0.05 0.00 0.00 175.22 175.70 1xh7 s ALA 240 N -2.82 -1.70 0.06 1.99 0.00 -1.26 -4.91 121.76 113.12 1xh7 s ALA 240 Ca 0.00 0.13 0.19 0.00 0.00 0.00 0.00 51.96 52.28 1xh7 s ALA 240 Cb -0.00 0.62 0.54 0.00 0.00 0.00 0.00 23.12 24.28 1xh7 s ALA 240 CO -0.05 -1.05 1.66 -0.44 0.00 0.00 0.00 175.76 175.89 1xh7 h ASP 241 N 2.00 0.00 -4.31 0.00 3.32 -2.02 -3.44 116.42 111.98 1xh7 h ASP 241 Ca -0.25 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.12 1xh7 h ASP 241 Cb 1.23 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.47 1xh7 h ASP 241 CO 0.27 0.39 -0.88 -1.10 -1.72 0.00 0.00 179.24 176.19 1xh7 s GLN 242 N -3.42 2.21 0.29 3.56 -1.52 -1.26 -5.07 119.66 114.46 1xh7 s GLN 242 Ca 0.01 -0.88 0.03 0.00 -1.95 0.00 0.00 55.36 52.57 1xh7 s GLN 242 Cb 0.10 -2.01 0.74 0.00 -0.22 0.00 0.00 33.01 31.62 1xh7 s GLN 242 CO 0.69 0.46 1.65 -1.35 -0.25 0.00 0.00 175.29 176.49 1xh7 h PRO 243 N 5.78 0.20 -0.97 2.91 0.11 -2.00 -1.90 132.00 136.13 1xh7 h PRO 243 Ca -0.37 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.78 1xh7 h PRO 243 Cb 1.15 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 1xh7 h PRO 243 CO 0.47 0.14 0.63 0.82 -0.21 0.00 0.00 178.00 179.85 1xh7 h ILE 244 N 0.21 1.12 -0.35 4.15 5.03 -1.97 0.34 117.51 126.04 1xh7 h ILE 244 Ca 0.56 -0.40 -0.05 0.00 -0.12 0.00 0.00 64.86 64.85 1xh7 h ILE 244 Cb 1.15 -0.15 -0.02 0.00 -3.03 0.00 0.00 36.82 34.77 1xh7 h ILE 244 CO -0.66 0.21 -0.02 1.56 -0.68 0.00 0.00 178.15 178.57 1xh7 h GLN 245 N 1.17 0.55 -0.44 2.37 4.20 -1.75 -2.34 115.11 118.87 1xh7 h GLN 245 Ca 0.40 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.86 1xh7 h GLN 245 Cb 0.11 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1xh7 h GLN 245 CO -0.15 0.59 -0.21 0.82 -0.67 0.00 0.00 178.83 179.21 1xh7 h ILE 246 N 0.52 1.27 -0.61 2.54 2.04 -0.78 -2.67 117.51 119.82 1xh7 h ILE 246 Ca 0.11 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.54 1xh7 h ILE 246 Cb 0.36 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1xh7 h ILE 246 CO 0.01 0.46 0.14 1.88 0.00 0.00 0.00 178.15 180.65 1xh7 h TYR 247 N 0.76 1.03 -0.22 1.37 0.05 -1.08 -1.62 116.97 117.26 1xh7 h TYR 247 Ca 0.10 -0.13 0.04 0.00 0.05 0.00 0.00 58.73 58.79 1xh7 h TYR 247 Cb 0.78 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 1xh7 h TYR 247 CO 0.06 0.87 0.01 0.93 -1.05 0.00 0.00 178.16 178.98 1xh7 h GLU 248 N 0.90 0.08 -0.67 4.88 5.08 -1.38 -1.17 114.58 122.31 1xh7 h GLU 248 Ca 0.19 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1xh7 h GLU 248 Cb 0.36 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1xh7 h GLU 248 CO 0.00 0.05 0.40 0.87 -1.00 0.00 0.00 179.01 179.33 1xh7 h LYS 249 N 0.08 0.74 -0.40 2.33 1.57 -1.17 -2.89 116.57 116.83 1xh7 h LYS 249 Ca 0.10 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1xh7 h LYS 249 Cb 0.13 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1xh7 h LYS 249 CO -0.17 0.49 0.09 0.82 -0.57 0.00 0.00 179.45 180.11 1xh7 h ILE 250 N 0.76 1.23 -0.37 1.86 2.04 -0.91 -2.36 117.51 119.77 1xh7 h ILE 250 Ca 0.28 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 1xh7 h ILE 250 Cb 0.09 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1xh7 h ILE 250 CO -0.14 0.28 -0.17 -0.37 0.00 0.00 0.00 178.15 177.75 1xh7 h VAL 251 N 0.51 1.26 -0.66 1.67 -1.51 -1.16 -1.27 116.25 115.10 1xh7 h VAL 251 Ca 0.13 -1.23 -0.06 0.00 -1.23 0.00 0.00 66.70 64.31 1xh7 h VAL 251 Cb 0.33 1.17 -0.03 0.00 -2.13 0.00 0.00 31.29 30.63 1xh7 h VAL 251 CO 0.00 0.41 0.18 0.77 -1.23 0.00 0.00 177.57 177.70 1xh7 h SER 252 N 0.61 0.98 -0.38 4.19 4.64 -1.53 -3.47 113.55 118.59 1xh7 h SER 252 Ca 0.10 -0.22 -0.15 0.00 -0.47 0.00 0.00 61.79 61.05 1xh7 h SER 252 Cb 0.64 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.42 1xh7 h SER 252 CO 0.05 0.94 -0.14 0.61 -0.87 0.00 0.00 176.83 177.42 1xh7 n GLY 253 N -0.69 0.91 3.60 -0.77 0.00 -0.48 -4.98 105.19 102.78 1xh7 n GLY 253 Ca 0.04 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 1xh7 n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh7 s LYS 254 N -2.69 3.69 -0.13 1.61 1.02 -1.26 -5.00 119.74 116.98 1xh7 s LYS 254 Ca 0.00 0.66 -0.05 0.00 0.02 0.00 0.00 55.97 56.60 1xh7 s LYS 254 Cb 0.00 -3.93 -0.04 0.00 -0.52 0.00 0.00 37.83 33.34 1xh7 s LYS 254 CO 0.00 -1.42 0.05 0.08 -0.92 0.00 0.00 175.35 173.14 1xh7 s VAL 255 N 4.69 4.72 -0.08 3.17 1.01 -1.26 -5.00 120.40 127.66 1xh7 s VAL 255 Ca 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1xh7 s VAL 255 Cb -0.09 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1xh7 s VAL 255 CO 0.32 0.56 -0.06 -0.13 0.00 0.00 0.00 175.10 175.79 1xh7 s ARG 256 N -0.46 2.84 0.04 2.72 0.52 -1.26 -5.14 118.95 118.20 1xh7 s ARG 256 Ca 0.10 -0.53 0.03 0.00 -0.52 0.00 0.00 55.73 54.80 1xh7 s ARG 256 Cb -0.12 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.68 1xh7 s ARG 256 CO 0.02 0.64 -0.00 -0.06 0.02 0.00 0.00 175.30 175.92 1xh7 s PHE 257 N -0.73 3.04 0.45 -0.53 0.08 -1.26 -5.01 117.98 114.01 1xh7 s PHE 257 Ca 0.11 0.03 -0.23 0.00 0.12 0.00 0.00 56.93 56.96 1xh7 s PHE 257 Cb -0.11 -1.62 -0.10 0.00 -0.57 0.00 0.00 43.02 40.62 1xh7 s PHE 257 CO 0.02 0.46 1.01 -2.30 -0.10 0.00 0.00 175.22 174.31 1xh7 n PRO 258 N 1.07 1.31 0.15 0.24 -0.02 -1.26 -4.89 135.00 131.59 1xh7 n PRO 258 Ca -0.13 0.47 0.16 0.00 -2.02 0.00 0.00 63.50 61.99 1xh7 n PRO 258 Cb 0.52 -2.07 0.75 0.00 -0.02 0.00 0.00 33.50 32.69 1xh7 n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1xh7 h SER 259 N 1.41 0.00 1.46 2.55 4.64 -2.03 -2.52 113.55 119.06 1xh7 h SER 259 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1xh7 h SER 259 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1xh7 h SER 259 CO 0.56 0.00 0.00 1.12 -0.87 0.00 0.00 176.83 177.64 1xh7 h HIS 260 N 0.00 0.00 -3.10 4.77 2.07 -2.00 -3.45 115.15 113.43 1xh7 h HIS 260 Ca 0.12 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.12 1xh7 h HIS 260 Cb 0.56 0.00 0.06 0.00 2.57 0.00 0.00 27.41 30.61 1xh7 h HIS 260 CO 0.00 0.00 0.87 -0.06 -3.07 0.00 0.00 177.93 175.67 1xh7 s PHE 261 N -3.29 2.93 0.83 6.12 0.40 -0.95 -4.96 117.98 119.04 1xh7 s PHE 261 Ca 0.06 0.73 -0.11 0.00 -0.60 0.00 0.00 56.93 57.01 1xh7 s PHE 261 Cb 0.08 -3.98 0.09 0.00 0.51 0.00 0.00 43.02 39.72 1xh7 s PHE 261 CO 0.58 -3.44 1.09 -1.54 0.70 0.00 0.00 175.22 172.62 1xh7 s SER 262 N 0.74 4.05 0.19 1.36 1.04 -1.26 -4.84 113.70 114.98 1xh7 s SER 262 Ca 0.66 1.70 -0.00 0.00 0.48 0.00 0.00 55.95 58.78 1xh7 s SER 262 Cb -0.46 -2.38 0.09 0.00 0.10 0.00 0.00 66.02 63.37 1xh7 s SER 262 CO 0.40 -2.30 1.45 0.77 0.98 0.00 0.00 173.24 174.54 1xh7 h SER 263 N -1.32 0.43 -0.14 7.02 4.64 -1.98 -1.73 113.55 120.48 1xh7 h SER 263 Ca -0.46 -0.28 0.04 0.00 -0.47 0.00 0.00 61.79 60.62 1xh7 h SER 263 Cb 1.25 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 63.16 1xh7 h SER 263 CO 0.52 1.01 -0.16 0.44 -0.87 0.00 0.00 176.83 177.77 1xh7 h ASP 264 N 0.25 -0.51 -0.70 4.97 3.32 -1.98 -0.96 116.42 120.81 1xh7 h ASP 264 Ca -0.03 0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.19 1xh7 h ASP 264 Cb 1.27 0.24 -0.06 0.00 0.22 0.00 0.00 39.33 41.01 1xh7 h ASP 264 CO 0.12 -0.21 0.38 0.25 -1.72 0.00 0.00 179.24 178.06 1xh7 h LEU 265 N -0.20 0.55 -0.58 1.55 5.85 -1.85 -0.77 115.31 119.86 1xh7 h LEU 265 Ca 0.10 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1xh7 h LEU 265 Cb 0.35 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1xh7 h LEU 265 CO -0.26 0.34 0.30 0.11 -0.34 0.00 0.00 178.44 178.59 1xh7 h LYS 266 N 0.68 0.82 -0.46 1.25 1.57 -1.02 -1.16 116.57 118.26 1xh7 h LYS 266 Ca 0.32 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1xh7 h LYS 266 Cb 0.25 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1xh7 h LYS 266 CO -0.21 0.65 -0.01 0.22 -0.57 0.00 0.00 179.45 179.52 1xh7 h ASP 267 N 0.78 0.73 -0.49 0.86 3.58 -0.62 -0.43 116.42 120.83 1xh7 h ASP 267 Ca 0.20 -0.18 -0.04 0.00 0.42 0.00 0.00 57.03 57.44 1xh7 h ASP 267 Cb 0.08 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 1xh7 h ASP 267 CO -0.03 0.80 0.15 0.25 -2.88 0.00 0.00 179.24 177.54 1xh7 h LEU 268 N 0.71 0.72 -0.56 2.28 6.46 -0.60 -2.75 115.31 121.57 1xh7 h LEU 268 Ca 0.14 -0.21 -0.16 0.00 -0.12 0.00 0.00 57.88 57.53 1xh7 h LEU 268 Cb 0.45 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 1xh7 h LEU 268 CO 0.02 0.74 -0.68 -0.07 -0.62 0.00 0.00 178.44 177.83 1xh7 h LEU 269 N 0.67 0.25 -1.05 2.25 3.38 -0.87 -0.99 115.31 118.94 1xh7 h LEU 269 Ca 0.16 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1xh7 h LEU 269 Cb 0.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1xh7 h LEU 269 CO -0.00 0.85 -0.40 -0.09 0.09 0.00 0.00 178.44 178.89 1xh7 h ARG 270 N 0.15 0.14 0.14 1.13 2.43 -1.01 0.84 114.38 118.21 1xh7 h ARG 270 Ca -0.02 -0.06 -0.28 0.00 -0.81 0.00 0.00 59.98 58.81 1xh7 h ARG 270 Cb 1.21 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1xh7 h ARG 270 CO 0.10 0.52 -1.26 -0.91 -1.51 0.00 0.00 179.97 176.91 1xh7 h ASN 271 N 0.12 0.48 -0.16 -3.80 4.21 -1.20 -3.33 115.58 111.90 1xh7 h ASN 271 Ca 0.01 -0.51 -0.20 0.00 1.21 0.00 0.00 56.30 56.81 1xh7 h ASN 271 Cb 0.76 -0.16 0.01 0.00 -1.12 0.00 0.00 38.32 37.81 1xh7 h ASN 271 CO 0.06 1.40 -0.68 -0.07 -1.29 0.00 0.00 177.43 176.85 1xh7 h LEU 272 N 0.09 0.87 -5.39 1.61 3.38 -0.89 -2.34 115.31 112.63 1xh7 h LEU 272 Ca -0.15 -0.62 -0.70 0.00 0.09 0.00 0.00 57.88 56.50 1xh7 h LEU 272 Cb 1.99 -0.25 -0.20 0.00 0.09 0.00 0.00 40.66 42.28 1xh7 h LEU 272 CO 0.21 1.34 1.29 0.18 0.09 0.00 0.00 178.44 181.55 1xh7 n LEU 273 N -4.03 7.38 -4.37 1.67 4.77 0.26 -3.98 117.00 118.70 1xh7 n LEU 273 Ca -0.07 -4.80 -0.38 0.00 -0.03 0.00 0.00 56.01 50.73 1xh7 n LEU 273 Cb 0.69 -1.22 -0.12 0.00 -2.33 0.00 0.00 43.42 40.44 1xh7 n LEU 273 CO 0.51 1.92 -0.25 -1.58 -1.33 0.00 0.00 177.39 176.65 1xh7 s GLN 274 N -2.70 3.13 0.45 3.23 2.00 -1.25 -4.87 119.66 119.65 1xh7 s GLN 274 Ca 0.51 -0.84 0.18 0.00 -2.00 0.00 0.00 55.36 53.22 1xh7 s GLN 274 Cb 0.29 -3.44 1.06 0.00 0.80 0.00 0.00 33.01 31.72 1xh7 s GLN 274 CO -0.20 -0.45 1.97 0.28 -0.50 0.00 0.00 175.29 176.38 1xh7 h VAL 275 N 5.82 0.97 -3.19 1.34 2.07 -1.91 -3.41 116.25 117.94 1xh7 h VAL 275 Ca -0.31 -0.79 -0.56 0.00 0.82 0.00 0.00 66.70 65.85 1xh7 h VAL 275 Cb 1.13 1.45 -0.08 0.00 -1.52 0.00 0.00 31.29 32.27 1xh7 h VAL 275 CO 0.61 0.21 0.89 -0.62 0.02 0.00 0.00 177.57 178.68 1xh7 s ASP 276 N -6.69 6.42 0.58 0.57 -1.08 -1.26 -4.92 116.67 110.29 1xh7 s ASP 276 Ca -0.03 0.00 0.28 0.00 -0.52 0.00 0.00 52.55 52.28 1xh7 s ASP 276 Cb 0.14 -2.53 1.74 0.00 -1.46 0.00 0.00 42.92 40.82 1xh7 s ASP 276 CO 0.67 -1.43 2.24 -0.07 0.52 0.00 0.00 175.17 177.10 1xh7 h LEU 277 N 11.73 0.00 -0.85 -1.34 3.38 -1.96 -0.08 115.31 126.19 1xh7 h LEU 277 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1xh7 h LEU 277 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1xh7 h LEU 277 CO 1.17 0.00 0.00 0.71 0.09 0.00 0.00 178.44 180.41 1xh7 h THR 278 N 0.00 0.00 0.00 0.22 1.35 -1.92 -3.27 112.91 109.29 1xh7 h THR 278 Ca -0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1xh7 h THR 278 Cb 0.01 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1xh7 h THR 278 CO 0.00 0.00 -1.48 0.29 -0.25 0.00 0.00 175.52 174.08 1xh7 n LYS 279 N -2.94 0.79 -2.25 4.72 5.02 -0.11 -4.93 118.16 118.47 1xh7 n LYS 279 Ca 0.02 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.78 1xh7 n LYS 279 Cb 0.37 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1xh7 n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1xh7 s ARG 280 N -3.03 4.35 0.57 1.97 3.52 -0.78 -4.97 118.95 120.57 1xh7 s ARG 280 Ca -0.02 1.98 -0.20 0.00 -0.13 0.00 0.00 55.73 57.35 1xh7 s ARG 280 Cb 0.12 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 30.18 1xh7 s ARG 280 CO 0.73 -0.38 1.29 -0.06 -0.81 0.00 0.00 175.30 176.06 1xh7 s PHE 281 N 1.12 2.33 0.00 5.12 0.40 -0.88 -2.27 117.98 123.81 1xh7 s PHE 281 Ca 0.63 1.45 0.00 0.00 -0.60 0.00 0.00 56.93 58.41 1xh7 s PHE 281 Cb -0.34 -3.65 0.00 0.00 0.51 0.00 0.00 43.02 39.53 1xh7 s PHE 281 CO 0.30 -2.58 0.00 0.41 0.70 0.00 0.00 175.22 174.05 1xh7 n GLY 282 N 0.68 2.69 1.47 4.36 0.00 -1.24 -4.84 105.19 108.31 1xh7 n GLY 282 Ca 0.12 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1xh7 n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xh7 n ASN 283 N 0.61 4.32 -2.59 1.61 5.15 -0.96 -4.37 115.26 119.03 1xh7 n ASN 283 Ca 0.00 -2.23 -0.05 0.00 -0.60 0.00 0.00 54.58 51.70 1xh7 n ASN 283 Cb 0.00 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.72 1xh7 n ASN 283 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1xh7 n LEU 284 N 1.38 0.00 -0.27 1.20 4.77 -1.26 -4.93 117.00 117.89 1xh7 n LEU 284 Ca 0.25 -0.58 0.03 0.00 -0.03 0.00 0.00 56.01 55.68 1xh7 n LEU 284 Cb 0.75 -0.02 0.16 0.00 -2.33 0.00 0.00 43.42 41.98 1xh7 n LEU 284 CO 0.20 -0.36 1.10 0.50 -1.33 0.00 0.00 177.39 177.50 1xh7 h LYS 285 N 0.00 0.65 -0.22 3.23 1.63 -1.96 -1.53 116.57 118.37 1xh7 h LYS 285 Ca -0.07 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1xh7 h LYS 285 Cb 0.26 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1xh7 h LYS 285 CO 0.11 0.43 0.00 0.09 -3.45 0.00 0.00 179.45 176.63 1xh7 n ASN 286 N -4.82 1.71 0.00 4.20 4.13 -1.26 -4.99 115.26 114.22 1xh7 n ASN 286 Ca 0.13 -1.79 0.00 0.00 1.68 0.00 0.00 54.58 54.60 1xh7 n ASN 286 Cb 0.30 -0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 1xh7 n ASN 286 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xh7 n GLY 287 N 1.10 2.66 0.21 7.41 0.00 -0.58 -2.04 105.19 113.96 1xh7 n GLY 287 Ca 0.15 0.23 0.10 0.00 0.00 0.00 0.00 46.02 46.49 1xh7 n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xh7 h VAL 288 N 0.00 0.49 0.00 1.61 3.04 -1.91 -2.94 116.25 116.55 1xh7 h VAL 288 Ca 0.00 -1.22 -0.05 0.00 -1.01 0.00 0.00 66.70 64.42 1xh7 h VAL 288 Cb 0.00 1.86 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 1xh7 h VAL 288 CO 0.00 0.22 -0.24 0.78 -1.01 0.00 0.00 177.57 177.32 1xh7 h ASN 289 N 0.00 0.00 -0.76 3.17 -0.26 -1.82 -0.32 115.58 115.59 1xh7 h ASN 289 Ca -0.00 0.00 0.18 0.00 -0.56 0.00 0.00 56.30 55.91 1xh7 h ASN 289 Cb 0.85 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.06 1xh7 h ASN 289 CO 0.03 0.24 0.52 0.44 -1.06 0.00 0.00 177.43 177.60 1xh7 h ASP 290 N 0.00 0.27 0.17 5.81 5.19 -1.62 -0.68 116.42 125.55 1xh7 h ASP 290 Ca -0.00 0.02 -0.29 0.00 -0.62 0.00 0.00 57.03 56.14 1xh7 h ASP 290 Cb 0.49 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.98 1xh7 h ASP 290 CO 0.03 0.13 -1.40 0.40 -3.12 0.00 0.00 179.24 175.28 1xh7 h ILE 291 N 0.28 1.15 -0.25 0.35 2.04 -1.26 -3.23 117.51 116.59 1xh7 h ILE 291 Ca 0.38 -2.52 -0.06 0.00 1.00 0.00 0.00 64.86 63.66 1xh7 h ILE 291 Cb 1.06 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 40.03 1xh7 h ILE 291 CO -0.09 0.77 -0.07 0.11 0.00 0.00 0.00 178.15 178.86 1xh7 h LYS 292 N -0.12 0.49 0.00 2.37 1.57 -1.09 -2.68 116.57 117.10 1xh7 h LYS 292 Ca -0.27 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1xh7 h LYS 292 Cb 1.91 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.20 1xh7 h LYS 292 CO 0.15 0.72 0.00 0.09 -0.57 0.00 0.00 179.45 179.84 1xh7 n ASN 293 N -4.54 0.00 -4.77 0.86 3.02 -0.29 -4.72 115.26 104.82 1xh7 n ASN 293 Ca -0.04 -0.55 -0.40 0.00 -0.03 0.00 0.00 54.58 53.57 1xh7 n ASN 293 Cb 0.31 -0.13 0.01 0.00 -0.61 0.00 0.00 39.78 39.36 1xh7 n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1xh7 s HIS 294 N -2.26 2.53 0.30 3.10 2.46 -1.01 -4.88 115.29 115.52 1xh7 s HIS 294 Ca 0.36 1.31 0.06 0.00 0.47 0.00 0.00 55.06 57.26 1xh7 s HIS 294 Cb 0.20 -3.85 0.76 0.00 -0.13 0.00 0.00 32.58 29.56 1xh7 s HIS 294 CO 0.38 -2.72 1.74 0.87 -2.47 0.00 0.00 174.74 172.54 1xh7 h LYS 295 N 2.32 0.59 -0.14 2.88 6.56 -1.90 -0.64 116.57 126.25 1xh7 h LYS 295 Ca -0.51 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.02 1xh7 h LYS 295 Cb 1.26 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.78 1xh7 h LYS 295 CO 0.61 0.39 -0.03 2.35 -2.06 0.00 0.00 179.45 180.71 1xh7 h TRP 296 N 0.61 0.20 -0.35 -1.35 7.01 -1.91 -1.39 115.95 118.77 1xh7 h TRP 296 Ca 0.58 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.57 1xh7 h TRP 296 Cb 1.01 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 28.01 1xh7 h TRP 296 CO -0.04 0.24 0.00 1.19 -2.79 0.00 0.00 178.44 177.04 1xh7 n PHE 297 N -4.38 0.49 -0.22 2.65 3.72 -0.26 -4.58 117.46 114.88 1xh7 n PHE 297 Ca -0.01 -0.24 0.07 0.00 -0.05 0.00 0.00 57.45 57.22 1xh7 n PHE 297 Cb 0.18 -0.02 0.34 0.00 -0.94 0.00 0.00 39.48 39.04 1xh7 n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xh7 h ALA 298 N 3.60 1.70 0.00 4.37 0.00 -1.13 0.80 119.26 128.59 1xh7 h ALA 298 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xh7 h ALA 298 Cb 0.50 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1xh7 h ALA 298 CO 0.01 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.67 1xh7 n THR 299 N -4.49 0.21 -3.20 0.00 -2.24 -1.26 -4.84 114.28 98.45 1xh7 n THR 299 Ca 0.12 0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.56 1xh7 n THR 299 Cb 0.27 -0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 67.77 1xh7 n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xh7 s THR 300 N -2.45 5.10 -0.66 4.28 2.01 0.27 -5.02 115.64 119.17 1xh7 s THR 300 Ca 0.25 1.09 -0.14 0.00 0.31 0.00 0.00 61.69 63.21 1xh7 s THR 300 Cb 0.16 -3.89 0.17 0.00 0.01 0.00 0.00 72.50 68.94 1xh7 s THR 300 CO 0.34 0.22 0.60 -0.62 -0.69 0.00 0.00 174.62 174.46 1xh7 s ASP 301 N 0.95 6.34 0.29 3.53 2.15 -1.26 -4.97 116.67 123.70 1xh7 s ASP 301 Ca 0.28 -2.24 0.01 0.00 0.43 0.00 0.00 52.55 51.03 1xh7 s ASP 301 Cb -0.16 -2.17 0.53 0.00 -0.30 0.00 0.00 42.92 40.82 1xh7 s ASP 301 CO 0.11 -0.70 1.86 -0.50 -0.17 0.00 0.00 175.17 175.78 1xh7 h TRP 302 N 8.29 1.12 -0.24 -5.34 4.06 -1.96 -0.65 115.95 121.23 1xh7 h TRP 302 Ca -0.11 0.03 -0.09 0.00 2.06 0.00 0.00 58.89 60.79 1xh7 h TRP 302 Cb 1.07 -0.36 -0.00 0.00 -1.00 0.00 0.00 29.16 28.86 1xh7 h TRP 302 CO 0.85 0.50 -0.20 0.82 -3.56 0.00 0.00 178.44 176.85 1xh7 h ILE 303 N 1.03 1.32 -0.02 1.49 1.08 -1.99 -1.54 117.51 118.87 1xh7 h ILE 303 Ca 0.46 -1.35 -0.03 0.00 -0.39 0.00 0.00 64.86 63.55 1xh7 h ILE 303 Cb 0.37 1.67 -0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1xh7 h ILE 303 CO -0.21 0.42 -0.12 0.00 -0.69 0.00 0.00 178.15 177.55 1xh7 h ALA 304 N 0.68 1.76 0.18 1.87 0.00 -1.74 -1.42 119.26 120.59 1xh7 h ALA 304 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1xh7 h ALA 304 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1xh7 h ALA 304 CO 0.05 0.18 -0.09 0.82 0.00 0.00 0.00 179.25 180.22 1xh7 h ILE 305 N 0.03 0.94 -0.94 0.00 1.08 -0.84 -1.29 117.51 116.49 1xh7 h ILE 305 Ca 0.01 -0.75 0.18 0.00 -0.39 0.00 0.00 64.86 63.90 1xh7 h ILE 305 Cb 0.23 1.37 -0.08 0.00 -3.07 0.00 0.00 36.82 35.27 1xh7 h ILE 305 CO 0.02 0.17 0.60 0.22 -0.69 0.00 0.00 178.15 178.46 1xh7 h TYR 306 N -0.62 0.84 -0.01 1.37 3.20 -0.98 -0.88 116.97 119.89 1xh7 h TYR 306 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1xh7 h TYR 306 Cb 0.46 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1xh7 h TYR 306 CO 0.04 0.25 -0.13 1.04 -1.64 0.00 0.00 178.16 177.72 1xh7 n GLN 307 N -4.61 1.04 -1.76 1.82 6.02 -0.56 -4.90 117.38 114.43 1xh7 n GLN 307 Ca 0.20 -0.52 -0.15 0.00 -0.01 0.00 0.00 57.00 56.52 1xh7 n GLN 307 Cb 0.57 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.29 1xh7 n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xh7 n ARG 308 N -0.53 -1.11 0.15 -1.09 1.74 -0.34 -4.90 116.66 110.59 1xh7 n ARG 308 Ca 0.15 0.92 0.11 0.00 -0.77 0.00 0.00 57.85 58.26 1xh7 n ARG 308 Cb 0.31 -5.14 0.07 0.00 -1.02 0.00 0.00 32.46 26.69 1xh7 n ARG 308 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1xh7 h LYS 309 N 0.00 0.00 -6.77 5.56 1.57 -1.49 -3.45 116.57 111.99 1xh7 h LYS 309 Ca -0.33 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.93 1xh7 h LYS 309 Cb 1.09 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.45 1xh7 h LYS 309 CO 0.44 0.04 0.69 0.08 -0.57 0.00 0.00 179.45 180.13 1xh7 s VAL 310 N -3.25 2.84 -0.04 0.50 1.01 -1.19 -4.98 120.40 115.29 1xh7 s VAL 310 Ca 0.03 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 62.46 1xh7 s VAL 310 Cb 0.07 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1xh7 s VAL 310 CO 0.74 0.14 1.17 -1.83 0.00 0.00 0.00 175.10 175.31 1xh7 s GLU 311 N -0.77 4.38 0.50 2.72 1.03 -1.26 -5.00 118.70 120.30 1xh7 s GLU 311 Ca 0.55 1.64 -0.21 0.00 0.03 0.00 0.00 54.97 56.98 1xh7 s GLU 311 Cb -0.40 -3.52 -0.07 0.00 -0.80 0.00 0.00 34.13 29.35 1xh7 s GLU 311 CO 0.45 -0.39 1.13 0.00 -1.33 0.00 0.00 175.26 175.13 1xh7 s ALA 312 N 1.97 2.85 -2.03 -0.84 0.00 -1.26 -4.92 121.76 117.52 1xh7 s ALA 312 Ca 0.55 0.85 0.30 0.00 0.00 0.00 0.00 51.96 53.66 1xh7 s ALA 312 Cb -0.24 -3.36 1.40 0.00 0.00 0.00 0.00 23.12 20.92 1xh7 s ALA 312 CO 0.23 -0.66 1.95 -0.35 0.00 0.00 0.00 175.76 176.92 1xh7 n PRO 313 N -0.87 1.09 -3.50 0.00 -0.04 -1.26 -4.71 135.00 125.71 1xh7 n PRO 313 Ca 0.09 -0.38 -0.04 0.00 -0.04 0.00 0.00 63.50 63.13 1xh7 n PRO 313 Cb 0.50 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 1xh7 n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1xh7 s PHE 314 N -2.17 -1.11 -0.16 0.54 5.36 -1.26 -5.12 117.98 114.05 1xh7 s PHE 314 Ca 0.38 1.67 -0.01 0.00 -0.96 0.00 0.00 56.93 58.01 1xh7 s PHE 314 Cb 0.21 0.45 -0.01 0.00 -0.34 0.00 0.00 43.02 43.33 1xh7 s PHE 314 CO 0.40 -0.65 -0.10 0.42 -1.46 0.00 0.00 175.22 173.82 1xh7 s ILE 315 N 2.73 3.11 0.46 3.12 1.09 -1.26 -4.33 121.20 126.12 1xh7 s ILE 315 Ca 0.04 -0.62 -0.22 0.00 -1.10 0.00 0.00 60.65 58.76 1xh7 s ILE 315 Cb -0.13 -2.34 -0.08 0.00 -1.06 0.00 0.00 42.46 38.84 1xh7 s ILE 315 CO -0.17 0.49 1.07 -2.16 -0.10 0.00 0.00 174.94 174.07 1xh7 s PRO 316 N 0.78 3.86 0.09 2.79 0.04 -1.26 -4.98 135.00 136.32 1xh7 s PRO 316 Ca -0.04 1.49 -0.31 0.00 0.04 0.00 0.00 61.00 62.18 1xh7 s PRO 316 Cb -0.15 -2.26 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1xh7 s PRO 316 CO 0.01 -0.40 1.64 0.21 0.04 0.00 0.00 177.00 178.51 1xh7 s LYS 317 N -2.94 4.20 -0.35 4.56 2.36 -1.26 -4.99 119.74 121.32 1xh7 s LYS 317 Ca 0.64 2.35 0.00 0.00 -2.55 0.00 0.00 55.97 56.42 1xh7 s LYS 317 Cb -0.20 -3.50 0.11 0.00 -1.05 0.00 0.00 37.83 33.18 1xh7 s LYS 317 CO 0.25 -0.71 0.13 -0.59 1.55 0.00 0.00 175.35 175.98 1xh7 s PHE 318 N 2.32 1.85 -1.21 4.03 -0.00 -1.26 -4.87 117.98 118.84 1xh7 s PHE 318 Ca 0.73 -1.97 -0.07 0.00 -0.00 0.00 0.00 56.93 55.62 1xh7 s PHE 318 Cb -0.41 -1.80 0.22 0.00 -0.00 0.00 0.00 43.02 41.03 1xh7 s PHE 318 CO 0.32 -0.86 1.81 1.63 -0.00 0.00 0.00 175.22 178.12 1xh7 n LYS 319 N 4.46 4.11 0.00 1.99 4.01 -1.26 -4.91 118.16 126.56 1xh7 n LYS 319 Ca 0.01 -3.91 0.00 0.00 -0.51 0.00 0.00 58.31 53.91 1xh7 n LYS 319 Cb 0.40 -2.74 0.00 0.00 -0.51 0.00 0.00 35.03 32.18 1xh7 n LYS 319 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xh7 n GLY 320 N 2.05 2.50 3.79 0.72 0.00 -1.26 -4.77 105.19 108.22 1xh7 n GLY 320 Ca 0.38 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 1xh7 n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xh7 s PRO 321 N -3.33 3.59 -1.00 1.61 0.04 -1.26 -3.69 135.00 130.95 1xh7 s PRO 321 Ca 0.00 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1xh7 s PRO 321 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1xh7 s PRO 321 CO 0.00 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.84 1xh7 n GLY 322 N -0.38 0.80 3.87 0.56 0.00 -1.26 -5.03 105.19 103.74 1xh7 n GLY 322 Ca 0.10 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1xh7 n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xh7 s ASP 323 N -2.79 6.28 -0.07 1.61 2.15 -1.24 -5.02 116.67 117.58 1xh7 s ASP 323 Ca 0.00 0.41 0.11 0.00 0.43 0.00 0.00 52.55 53.50 1xh7 s ASP 323 Cb 0.00 -2.00 0.16 0.00 -0.30 0.00 0.00 42.92 40.78 1xh7 s ASP 323 CO 0.00 0.38 1.05 0.35 -0.17 0.00 0.00 175.17 176.78 1xh7 n THR 324 N 1.77 1.25 0.93 1.71 -2.24 -1.26 -4.77 114.28 111.67 1xh7 n THR 324 Ca -0.18 -1.46 0.11 0.00 -2.27 0.00 0.00 64.05 60.25 1xh7 n THR 324 Cb 0.54 0.12 0.52 0.00 -2.10 0.00 0.00 70.33 69.41 1xh7 n THR 324 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1xh7 n SER 325 N -0.90 0.00 -0.08 3.42 3.41 -1.26 -1.33 113.62 116.88 1xh7 n SER 325 Ca 0.09 0.17 0.14 0.00 -0.26 0.00 0.00 58.87 59.00 1xh7 n SER 325 Cb 0.57 -0.36 0.54 0.00 -0.26 0.00 0.00 64.21 64.69 1xh7 n SER 325 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xh7 n ASN 326 N -1.36 0.40 -4.67 4.04 3.02 -1.26 -4.89 115.26 110.54 1xh7 n ASN 326 Ca 0.09 -0.31 -0.28 0.00 -0.03 0.00 0.00 54.58 54.05 1xh7 n ASN 326 Cb 0.20 -0.09 -0.08 0.00 -0.61 0.00 0.00 39.78 39.21 1xh7 n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xh7 s PHE 327 N -2.68 2.89 0.80 3.10 0.08 -0.44 -4.44 117.98 117.29 1xh7 s PHE 327 Ca 0.22 -0.10 -0.11 0.00 0.12 0.00 0.00 56.93 57.06 1xh7 s PHE 327 Cb 0.19 -1.43 0.07 0.00 -0.57 0.00 0.00 43.02 41.28 1xh7 s PHE 327 CO 0.53 0.50 1.09 -0.51 -0.10 0.00 0.00 175.22 176.73 1xh7 s ASP 328 N -2.75 4.42 0.11 1.36 1.01 -1.26 -5.01 116.67 114.56 1xh7 s ASP 328 Ca 0.27 1.52 -0.21 0.00 0.71 0.00 0.00 52.55 54.83 1xh7 s ASP 328 Cb -0.10 -2.26 -0.07 0.00 1.01 0.00 0.00 42.92 41.50 1xh7 s ASP 328 CO 0.18 -2.04 0.64 -1.81 0.21 0.00 0.00 175.17 172.35 1xh7 s ASP 329 N -3.66 7.16 0.10 0.27 1.01 -1.26 -4.82 116.67 115.47 1xh7 s ASP 329 Ca 0.61 1.39 0.05 0.00 0.71 0.00 0.00 52.55 55.31 1xh7 s ASP 329 Cb -0.16 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1xh7 s ASP 329 CO 0.55 0.24 -0.12 -0.31 0.21 0.00 0.00 175.17 175.74 1xh7 s TYR 330 N -1.15 1.21 0.16 4.23 1.51 -1.26 -5.12 117.35 116.92 1xh7 s TYR 330 Ca 0.32 -0.58 -0.31 0.00 -1.01 0.00 0.00 57.07 55.49 1xh7 s TYR 330 Cb -0.20 -0.65 -0.09 0.00 -0.11 0.00 0.00 41.96 40.90 1xh7 s TYR 330 CO 0.21 0.06 1.46 -2.00 -1.11 0.00 0.00 175.55 174.18 1xh7 s GLU 331 N -2.54 4.28 0.62 -0.62 2.12 -1.26 -4.86 118.70 116.44 1xh7 s GLU 331 Ca 0.05 2.22 -0.04 0.00 0.36 0.00 0.00 54.97 57.56 1xh7 s GLU 331 Cb -0.05 -3.19 0.04 0.00 0.26 0.00 0.00 34.13 31.19 1xh7 s GLU 331 CO 0.02 -0.49 0.90 -1.21 -0.54 0.00 0.00 175.26 173.94 1xh7 s GLU 332 N 0.85 2.53 -0.29 4.30 0.41 -1.26 -5.00 118.70 120.24 1xh7 s GLU 332 Ca 0.66 -0.33 -0.14 0.00 -0.41 0.00 0.00 54.97 54.74 1xh7 s GLU 332 Cb -0.40 -2.30 0.10 0.00 -1.78 0.00 0.00 34.13 29.75 1xh7 s GLU 332 CO 0.33 -0.90 0.72 -2.00 -0.49 0.00 0.00 175.26 172.92 1xh7 s GLU 333 N -5.02 0.62 0.07 1.61 2.12 -1.26 -5.13 118.70 111.71 1xh7 s GLU 333 Ca 0.57 1.21 -0.31 0.00 0.36 0.00 0.00 54.97 56.80 1xh7 s GLU 333 Cb -0.11 0.34 -0.07 0.00 0.26 0.00 0.00 34.13 34.55 1xh7 s GLU 333 CO 0.43 -0.15 1.48 -1.21 -0.54 0.00 0.00 175.26 175.27 1xh7 s GLU 334 N 1.98 4.26 0.31 4.30 0.41 -1.26 -4.95 118.70 123.75 1xh7 s GLU 334 Ca -0.09 2.14 -0.30 0.00 -0.41 0.00 0.00 54.97 56.32 1xh7 s GLU 334 Cb -0.07 -3.44 -0.11 0.00 -1.78 0.00 0.00 34.13 28.73 1xh7 s GLU 334 CO -0.19 -0.58 1.58 0.42 -0.49 0.00 0.00 175.26 175.99 1xh7 s ILE 335 N 1.96 2.05 -0.12 -1.63 -1.09 -1.26 -5.02 121.20 116.09 1xh7 s ILE 335 Ca 0.67 0.05 0.02 0.00 -2.23 0.00 0.00 60.65 59.16 1xh7 s ILE 335 Cb -0.37 -3.03 0.02 0.00 -1.58 0.00 0.00 42.46 37.50 1xh7 s ILE 335 CO 0.30 0.01 -0.16 -0.60 -1.23 0.00 0.00 174.94 173.26 1xh7 s ARG 336 N -0.79 2.30 0.35 2.79 3.52 -1.26 -5.26 118.95 120.60 1xh7 s ARG 336 Ca 0.61 -0.59 0.06 0.00 -0.13 0.00 0.00 55.73 55.68 1xh7 s ARG 336 Cb -0.48 -1.96 0.06 0.00 -1.56 0.00 0.00 34.95 31.01 1xh7 s ARG 336 CO 0.51 -0.08 0.46 0.28 -0.81 0.00 0.00 175.30 175.66 1xh7 n VAL 337 N 4.25 0.00 -0.01 7.11 0.31 -1.26 -4.87 118.33 123.86 1xh7 n VAL 337 Ca -0.19 -1.20 0.03 0.00 -0.01 0.00 0.00 64.34 62.97 1xh7 n VAL 337 Cb 0.51 -0.64 -0.06 0.00 -0.91 0.00 0.00 33.84 32.74 1xh7 n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1xh7 n ILE 339 N -1.71 0.06 -4.05 2.52 -5.35 -1.26 -4.97 119.36 104.61 1xh7 n ILE 339 Ca 0.08 -0.20 -0.35 0.00 -0.27 0.00 0.00 62.75 62.01 1xh7 n ILE 339 Cb 0.37 0.17 -0.08 0.00 -1.74 0.00 0.00 39.64 38.36 1xh7 n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1xh7 s ASN 340 N -3.07 5.81 0.22 7.28 0.01 -1.26 -5.06 114.94 118.86 1xh7 s ASN 340 Ca -0.03 0.24 -0.31 0.00 -0.71 0.00 0.00 52.86 52.04 1xh7 s ASN 340 Cb 0.05 -1.87 -0.11 0.00 0.41 0.00 0.00 41.25 39.72 1xh7 s ASN 340 CO 0.34 0.31 1.65 -0.70 -1.51 0.00 0.00 177.10 177.19 1xh7 s GLU 341 N -0.44 4.15 -0.08 -0.60 2.12 -1.26 -4.71 118.70 117.87 1xh7 s GLU 341 Ca 0.10 2.53 0.01 0.00 0.36 0.00 0.00 54.97 57.98 1xh7 s GLU 341 Cb -0.12 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 1xh7 s GLU 341 CO 0.02 -0.68 -0.10 0.15 -0.54 0.00 0.00 175.26 174.10 1xh7 s LYS 342 N 0.76 2.88 -1.40 4.30 -0.14 -0.67 -4.74 119.74 120.74 1xh7 s LYS 342 Ca 0.71 -0.63 -0.05 0.00 -1.36 0.00 0.00 55.97 54.64 1xh7 s LYS 342 Cb -0.48 -2.56 0.03 0.00 -1.68 0.00 0.00 37.83 33.15 1xh7 s LYS 342 CO 0.35 0.52 0.78 0.00 -0.76 0.00 0.00 175.35 176.24 1xh7 h GLY 344 N -1.95 -0.04 1.01 0.00 0.00 -1.94 -3.16 103.07 96.99 1xh7 h GLY 344 Ca -0.60 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 1xh7 h GLY 344 CO 0.61 -0.02 0.30 0.07 0.00 0.00 0.00 176.54 177.51 1xh7 h LYS 345 N -0.24 0.99 -0.94 4.80 2.10 -2.00 -2.80 116.57 118.48 1xh7 h LYS 345 Ca -0.00 -0.16 0.08 0.00 -2.00 0.00 0.00 60.65 58.56 1xh7 h LYS 345 Cb 0.23 -0.17 -0.07 0.00 -0.90 0.00 0.00 32.23 31.32 1xh7 h LYS 345 CO 0.01 0.80 0.59 0.93 -2.00 0.00 0.00 179.45 179.78 1xh7 h GLU 346 N 0.95 1.01 -0.44 0.07 3.07 -1.96 -3.07 114.58 114.20 1xh7 h GLU 346 Ca 0.23 -0.06 -0.26 0.00 -0.50 0.00 0.00 59.36 58.77 1xh7 h GLU 346 Cb 0.16 -0.23 -0.16 0.00 -0.84 0.00 0.00 28.75 27.68 1xh7 h GLU 346 CO -0.02 0.67 -0.14 1.19 -1.40 0.00 0.00 179.01 179.31 1xh7 n PHE 347 N -4.59 1.42 0.02 4.33 3.72 -1.12 -4.71 117.46 116.53 1xh7 n PHE 347 Ca 0.15 -1.80 -0.04 0.00 -0.05 0.00 0.00 57.45 55.72 1xh7 n PHE 347 Cb 0.22 -0.53 0.19 0.00 -0.94 0.00 0.00 39.48 38.42 1xh7 n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1xh7 h SER 348 N 1.23 0.48 1.25 4.37 4.64 -1.40 -2.09 113.55 122.03 1xh7 h SER 348 Ca 0.26 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1xh7 h SER 348 Cb 1.57 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1xh7 h SER 348 CO 0.51 0.75 0.00 -0.08 -0.87 0.00 0.00 176.83 177.14 1xh7 h GLU 349 N 0.41 0.00 0.00 4.77 4.81 -1.85 -3.52 114.58 119.20 1xh7 h GLU 349 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1xh7 h GLU 349 Cb 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1xh7 h GLU 349 CO 0.05 0.00 0.00 0.34 -0.73 0.00 0.00 179.01 178.67