#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xq7 s PRO 2 N 0.00 3.78 0.01 2.12 0.02 -1.26 -5.01 135.00 134.66 1xq7 s PRO 2 Ca 0.00 1.68 -0.19 0.00 0.02 0.00 0.00 61.00 62.51 1xq7 s PRO 2 Cb 0.00 -2.36 -0.06 0.00 0.02 0.00 0.00 34.50 32.11 1xq7 s PRO 2 CO 0.00 -0.51 0.54 0.08 -0.33 0.00 0.00 177.00 176.78 1xq7 s VAL 3 N -1.62 4.91 -0.17 3.83 1.01 -1.26 -5.01 120.40 122.09 1xq7 s VAL 3 Ca 0.64 1.13 -0.29 0.00 0.00 0.00 0.00 61.98 63.47 1xq7 s VAL 3 Cb -0.26 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.25 1xq7 s VAL 3 CO 0.31 0.48 0.99 -0.69 0.00 0.00 0.00 175.10 176.19 1xq7 s VAL 4 N -0.52 4.76 -0.13 2.92 1.01 -1.26 -4.13 120.40 123.06 1xq7 s VAL 4 Ca 0.29 1.96 0.12 0.00 0.00 0.00 0.00 61.98 64.35 1xq7 s VAL 4 Cb -0.18 -4.28 -0.18 0.00 0.00 0.00 0.00 36.38 31.74 1xq7 s VAL 4 CO 0.16 -0.07 0.32 0.35 0.00 0.00 0.00 175.10 175.87 1xq7 n THR 5 N 4.90 0.00 -3.59 3.92 -2.24 -0.48 -4.92 114.28 111.87 1xq7 n THR 5 Ca 0.09 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 1xq7 n THR 5 Cb 0.48 0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 69.03 1xq7 n THR 5 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1xq7 s ASP 6 N -3.19 -0.37 0.02 3.42 1.47 -1.25 -5.01 116.67 111.76 1xq7 s ASP 6 Ca -0.03 -0.02 0.03 0.00 1.18 0.00 0.00 52.55 53.71 1xq7 s ASP 6 Cb 0.08 0.49 -0.01 0.00 -0.34 0.00 0.00 42.92 43.14 1xq7 s ASP 6 CO 0.52 -0.78 -0.10 -0.54 0.68 0.00 0.00 175.17 174.95 1xq7 s LYS 7 N -3.00 0.70 0.04 2.11 1.02 -1.26 -0.22 119.74 119.12 1xq7 s LYS 7 Ca -0.02 -0.52 0.06 0.00 0.02 0.00 0.00 55.97 55.51 1xq7 s LYS 7 Cb 0.00 -0.64 -0.02 0.00 -0.52 0.00 0.00 37.83 36.64 1xq7 s LYS 7 CO -0.06 0.16 -0.18 0.08 -0.92 0.00 0.00 175.35 174.43 1xq7 s VAL 8 N -0.63 1.44 0.11 3.17 1.01 0.08 -1.86 120.40 123.73 1xq7 s VAL 8 Ca -0.00 -1.11 0.07 0.00 0.00 0.00 0.00 61.98 60.94 1xq7 s VAL 8 Cb -0.06 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1xq7 s VAL 8 CO 0.00 0.13 -0.10 -0.72 0.00 0.00 0.00 175.10 174.42 1xq7 s TYR 9 N -0.81 2.73 -0.13 5.22 -0.85 -0.76 -0.15 117.35 122.60 1xq7 s TYR 9 Ca 0.05 -0.16 -0.00 0.00 -0.52 0.00 0.00 57.07 56.43 1xq7 s TYR 9 Cb -0.08 -1.42 0.03 0.00 0.38 0.00 0.00 41.96 40.87 1xq7 s TYR 9 CO 0.02 0.44 -0.07 -0.06 -1.52 0.00 0.00 175.55 174.36 1xq7 s PHE 10 N -1.27 1.55 -0.37 -3.49 0.08 -0.33 -2.06 117.98 112.09 1xq7 s PHE 10 Ca 0.22 -0.86 -0.21 0.00 0.12 0.00 0.00 56.93 56.19 1xq7 s PHE 10 Cb -0.11 -1.26 0.01 0.00 -0.57 0.00 0.00 43.02 41.09 1xq7 s PHE 10 CO 0.14 -0.55 0.69 -0.51 -0.10 0.00 0.00 175.22 174.89 1xq7 s ASP 11 N 1.69 6.46 -0.15 1.36 1.01 -0.03 -1.25 116.67 125.76 1xq7 s ASP 11 Ca 0.03 0.17 -0.08 0.00 0.71 0.00 0.00 52.55 53.38 1xq7 s ASP 11 Cb -0.14 -2.35 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1xq7 s ASP 11 CO -0.08 -0.66 0.14 -0.63 0.21 0.00 0.00 175.17 174.14 1xq7 s ILE 12 N 2.87 5.47 0.14 0.77 -1.09 -0.67 -0.14 121.20 128.55 1xq7 s ILE 12 Ca 0.27 0.20 0.11 0.00 -2.23 0.00 0.00 60.65 59.00 1xq7 s ILE 12 Cb -0.14 -3.43 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 1xq7 s ILE 12 CO 0.16 0.55 -0.25 0.42 -1.23 0.00 0.00 174.94 174.59 1xq7 s THR 13 N -0.46 2.38 -0.18 2.92 -4.23 -0.09 -1.38 115.64 114.61 1xq7 s THR 13 Ca 0.12 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 1xq7 s THR 13 Cb -0.12 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.67 1xq7 s THR 13 CO 0.02 0.05 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.34 1xq7 s ILE 14 N -1.19 1.90 -1.54 2.99 1.01 0.05 -0.83 121.20 123.58 1xq7 s ILE 14 Ca 0.16 -0.89 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 1xq7 s ILE 14 Cb -0.10 -1.76 0.09 0.00 0.01 0.00 0.00 42.46 40.70 1xq7 s ILE 14 CO 0.07 0.46 0.99 0.61 0.00 0.00 0.00 174.94 177.08 1xq7 n GLY 15 N 4.66 -0.50 3.01 6.18 0.00 -0.03 -1.81 105.19 116.70 1xq7 n GLY 15 Ca -0.19 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xq7 n GLY 15 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xq7 n ASP 16 N -2.83 0.00 -4.73 1.61 10.43 -1.26 -5.01 116.55 114.76 1xq7 n ASP 16 Ca 0.04 0.00 -0.39 0.00 2.57 0.00 0.00 54.79 57.02 1xq7 n ASP 16 Cb 0.52 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.43 1xq7 n ASP 16 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1xq7 s GLU 17 N -0.09 4.35 0.14 -1.24 2.56 -0.75 -4.98 118.70 118.69 1xq7 s GLU 17 Ca 0.00 0.61 -0.31 0.00 0.00 0.00 0.00 54.97 55.27 1xq7 s GLU 17 Cb 0.00 -3.41 -0.09 0.00 2.00 0.00 0.00 34.13 32.62 1xq7 s GLU 17 CO 0.00 0.19 1.54 -2.14 -0.56 0.00 0.00 175.26 174.29 1xq7 s PRO 18 N 0.45 4.23 0.00 4.30 0.02 -1.26 -0.77 135.00 141.98 1xq7 s PRO 18 Ca 0.30 2.30 0.07 0.00 0.02 0.00 0.00 61.00 63.68 1xq7 s PRO 18 Cb -0.16 -3.22 0.04 0.00 0.02 0.00 0.00 34.50 31.18 1xq7 s PRO 18 CO 0.14 -0.59 0.68 1.33 -0.33 0.00 0.00 177.00 178.23 1xq7 n VAL 19 N 4.05 0.00 0.00 3.83 0.24 -0.48 -4.89 118.33 121.07 1xq7 n VAL 19 Ca 0.14 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1xq7 n VAL 19 Cb 0.39 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1xq7 n VAL 19 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xq7 n GLY 20 N 0.47 0.58 3.73 7.63 0.00 -1.23 -4.78 105.19 111.59 1xq7 n GLY 20 Ca 0.04 -2.32 -0.35 0.00 0.00 0.00 0.00 46.02 43.38 1xq7 n GLY 20 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xq7 s ARG 21 N -0.61 3.17 -0.09 1.61 3.52 -1.26 -1.67 118.95 123.63 1xq7 s ARG 21 Ca 0.00 -0.33 0.02 0.00 -0.13 0.00 0.00 55.73 55.29 1xq7 s ARG 21 Cb 0.00 -2.92 -0.02 0.00 -1.56 0.00 0.00 34.95 30.45 1xq7 s ARG 21 CO 0.00 0.69 -0.14 0.08 -0.81 0.00 0.00 175.30 175.12 1xq7 s VAL 22 N -0.82 3.05 -0.16 7.11 1.01 -0.38 -4.21 120.40 126.00 1xq7 s VAL 22 Ca 0.13 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1xq7 s VAL 22 Cb -0.12 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1xq7 s VAL 22 CO 0.03 0.56 -0.09 -0.69 0.00 0.00 0.00 175.10 174.91 1xq7 s VAL 23 N -0.25 3.29 -0.19 2.92 1.01 -0.18 -1.19 120.40 125.81 1xq7 s VAL 23 Ca 0.01 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 1xq7 s VAL 23 Cb -0.13 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1xq7 s VAL 23 CO 0.03 0.49 0.04 -0.63 0.00 0.00 0.00 175.10 175.03 1xq7 s ILE 24 N 0.66 4.42 -0.11 2.22 1.01 0.78 -0.79 121.20 129.39 1xq7 s ILE 24 Ca -0.05 -0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.32 1xq7 s ILE 24 Cb -0.15 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1xq7 s ILE 24 CO 0.02 0.44 0.27 -0.83 0.00 0.00 0.00 174.94 174.84 1xq7 s GLY 25 N 0.69 2.26 -0.03 6.18 0.00 0.67 -0.74 107.32 116.35 1xq7 s GLY 25 Ca 0.02 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.29 1xq7 s GLY 25 CO 0.02 0.14 -0.03 1.08 0.00 0.00 0.00 173.10 174.31 1xq7 s LEU 26 N -0.31 3.39 -1.40 0.66 1.43 0.69 -1.36 118.68 121.78 1xq7 s LEU 26 Ca 0.17 -0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 53.18 1xq7 s LEU 26 Cb -0.14 -1.87 0.08 0.00 0.03 0.00 0.00 46.19 44.29 1xq7 s LEU 26 CO 0.06 0.32 2.30 0.49 0.23 0.00 0.00 176.35 179.74 1xq7 n PHE 27 N 1.76 2.87 0.36 0.29 0.99 0.11 -1.38 117.46 122.46 1xq7 n PHE 27 Ca -0.16 -2.90 0.14 0.00 -0.00 0.00 0.00 57.45 54.53 1xq7 n PHE 27 Cb 0.53 -2.16 0.49 0.00 -1.00 0.00 0.00 39.48 37.34 1xq7 n PHE 27 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1xq7 h GLY 28 N 7.58 0.00 1.75 1.37 0.00 -1.85 -1.06 103.07 110.86 1xq7 h GLY 28 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1xq7 h GLY 28 CO 1.68 0.00 -0.19 3.43 0.00 0.00 0.00 176.54 181.46 1xq7 h ASN 29 N 0.00 0.00 0.00 0.19 2.35 -1.87 -3.26 115.58 112.99 1xq7 h ASN 29 Ca 0.00 -0.06 -0.34 0.00 -0.55 0.00 0.00 56.30 55.35 1xq7 h ASN 29 Cb 0.59 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.90 1xq7 h ASN 29 CO 0.00 0.03 -2.29 0.47 -1.65 0.00 0.00 177.43 173.99 1xq7 n ASP 30 N -2.26 1.71 -3.28 5.81 8.00 -0.57 -4.78 116.55 121.18 1xq7 n ASP 30 Ca 0.05 -0.09 -0.25 0.00 0.71 0.00 0.00 54.79 55.21 1xq7 n ASP 30 Cb 0.44 0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.49 1xq7 n ASP 30 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1xq7 n VAL 31 N -3.02 -0.41 -0.34 2.53 0.24 -0.51 -4.88 118.33 111.94 1xq7 n VAL 31 Ca -0.37 -4.05 -0.03 0.00 -2.04 0.00 0.00 64.34 57.85 1xq7 n VAL 31 Cb 0.98 -1.92 0.10 0.00 -1.47 0.00 0.00 33.84 31.53 1xq7 n VAL 31 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1xq7 h PRO 32 N 4.39 1.28 -0.38 7.34 0.11 -1.78 -1.77 132.00 141.19 1xq7 h PRO 32 Ca 0.13 -0.13 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 1xq7 h PRO 32 Cb 0.86 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1xq7 h PRO 32 CO 0.49 0.91 -0.01 -0.22 -0.21 0.00 0.00 178.00 178.96 1xq7 h LYS 33 N 1.29 0.68 -0.48 1.05 3.64 -1.94 -0.98 116.57 119.82 1xq7 h LYS 33 Ca 0.33 -0.22 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1xq7 h LYS 33 Cb -0.02 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1xq7 h LYS 33 CO -0.06 0.78 -0.13 1.15 -2.27 0.00 0.00 179.45 178.93 1xq7 h THR 34 N 0.50 1.27 -0.40 1.00 2.02 -1.92 -2.12 112.91 113.26 1xq7 h THR 34 Ca 0.11 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 65.98 1xq7 h THR 34 Cb 0.48 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1xq7 h THR 34 CO 0.02 0.44 0.09 0.58 0.37 0.00 0.00 175.52 177.02 1xq7 h VAL 35 N 0.79 1.23 -0.37 3.16 2.07 -1.19 -2.48 116.25 119.47 1xq7 h VAL 35 Ca 0.12 -0.80 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 1xq7 h VAL 35 Cb 0.69 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1xq7 h VAL 35 CO 0.05 0.28 -0.20 -0.08 0.02 0.00 0.00 177.57 177.64 1xq7 h GLU 36 N 0.50 0.71 -0.24 1.57 4.81 -1.13 0.16 114.58 120.95 1xq7 h GLU 36 Ca 0.12 -0.27 0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1xq7 h GLU 36 Cb 0.32 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1xq7 h GLU 36 CO 0.00 0.85 -0.04 -0.97 -0.73 0.00 0.00 179.01 178.12 1xq7 h ASN 37 N 0.62 -0.19 -0.10 1.04 -1.24 -1.25 -1.59 115.58 112.87 1xq7 h ASN 37 Ca 0.09 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 1xq7 h ASN 37 Cb 0.68 0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.86 1xq7 h ASN 37 CO 0.05 -0.06 0.01 0.15 -1.29 0.00 0.00 177.43 176.29 1xq7 h PHE 38 N 0.02 0.18 -0.34 0.67 3.57 -1.02 -0.71 116.94 119.30 1xq7 h PHE 38 Ca 0.12 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1xq7 h PHE 38 Cb 0.17 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.80 1xq7 h PHE 38 CO -0.23 0.39 -0.03 0.87 -2.23 0.00 0.00 178.31 177.07 1xq7 h LYS 39 N -0.08 0.06 -0.41 1.11 1.57 -0.64 -0.29 116.57 117.89 1xq7 h LYS 39 Ca 0.03 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1xq7 h LYS 39 Cb 0.31 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1xq7 h LYS 39 CO 0.00 0.04 -0.01 1.96 -0.57 0.00 0.00 179.45 180.87 1xq7 h GLN 40 N 0.06 0.66 -0.27 3.15 4.20 -1.15 -0.76 115.11 121.00 1xq7 h GLN 40 Ca 0.17 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1xq7 h GLN 40 Cb 0.24 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1xq7 h GLN 40 CO -0.31 0.69 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.32 1xq7 h LEU 41 N 0.62 0.46 -0.35 1.46 3.38 -0.83 -0.09 115.31 119.96 1xq7 h LEU 41 Ca 0.13 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1xq7 h LEU 41 Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1xq7 h LEU 41 CO 0.02 0.64 -0.11 0.00 0.09 0.00 0.00 178.44 179.07 1xq7 h ALA 42 N 1.41 0.49 0.00 1.53 0.00 -0.59 -0.93 119.26 121.16 1xq7 h ALA 42 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1xq7 h ALA 42 Cb 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1xq7 h ALA 42 CO 0.03 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.52 1xq7 n SER 43 N -4.37 0.76 -1.86 0.00 3.41 -0.33 -3.60 113.62 107.63 1xq7 n SER 43 Ca -0.02 0.58 -0.19 0.00 -0.26 0.00 0.00 58.87 58.99 1xq7 n SER 43 Cb 0.36 -0.79 -0.04 0.00 -0.26 0.00 0.00 64.21 63.49 1xq7 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xq7 n GLY 44 N 1.14 0.53 0.26 5.00 0.00 -0.06 -4.91 105.19 107.15 1xq7 n GLY 44 Ca 0.05 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.12 1xq7 n GLY 44 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1xq7 h GLU 45 N 0.00 0.00 -0.05 1.61 4.11 -1.74 -2.27 114.58 116.24 1xq7 h GLU 45 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1xq7 h GLU 45 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1xq7 h GLU 45 CO 0.54 0.07 0.00 0.09 0.07 0.00 0.00 179.01 179.78 1xq7 n ASN 46 N -3.20 0.75 0.00 3.06 4.13 -1.26 -4.89 115.26 113.85 1xq7 n ASN 46 Ca 0.00 -1.42 0.00 0.00 1.68 0.00 0.00 54.58 54.84 1xq7 n ASN 46 Cb 0.34 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.55 1xq7 n ASN 46 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xq7 n GLY 47 N 1.00 0.57 3.23 7.41 0.00 -0.85 -5.05 105.19 111.51 1xq7 n GLY 47 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1xq7 n GLY 47 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xq7 s PHE 48 N -2.04 0.04 -4.14 1.61 -0.12 -1.26 -5.13 117.98 106.95 1xq7 s PHE 48 Ca 0.00 -0.41 0.00 0.00 -0.05 0.00 0.00 56.93 56.47 1xq7 s PHE 48 Cb 0.00 0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.42 1xq7 s PHE 48 CO 0.00 -0.57 0.00 0.41 -0.05 0.00 0.00 175.22 175.01 1xq7 n GLY 49 N -0.00 -0.74 0.22 1.99 0.00 -1.26 -4.36 105.19 101.04 1xq7 n GLY 49 Ca -0.16 -1.06 0.11 0.00 0.00 0.00 0.00 46.02 44.91 1xq7 n GLY 49 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xq7 h TYR 50 N 0.00 0.00 -2.17 1.61 0.99 -1.47 -3.44 116.97 112.48 1xq7 h TYR 50 Ca 0.00 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.15 1xq7 h TYR 50 Cb 0.00 0.00 0.02 0.00 1.00 0.00 0.00 36.73 37.75 1xq7 h TYR 50 CO 0.00 0.12 1.14 1.17 -0.00 0.00 0.00 178.16 180.59 1xq7 n LYS 51 N -3.16 2.45 -0.05 4.88 4.81 -1.26 -0.88 118.16 124.95 1xq7 n LYS 51 Ca 0.02 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 1xq7 n LYS 51 Cb 0.51 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.78 1xq7 n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xq7 n GLY 52 N 4.43 0.46 3.91 3.14 0.00 0.38 -5.05 105.19 112.47 1xq7 n GLY 52 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1xq7 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xq7 s SER 53 N -2.57 4.16 0.27 1.61 1.04 -0.06 -4.74 113.70 113.41 1xq7 s SER 53 Ca 0.00 0.60 0.08 0.00 0.48 0.00 0.00 55.95 57.11 1xq7 s SER 53 Cb 0.00 -0.99 -0.06 0.00 0.10 0.00 0.00 66.02 65.08 1xq7 s SER 53 CO 0.00 -2.10 -0.09 0.27 0.98 0.00 0.00 173.24 172.30 1xq7 s ILE 54 N -3.63 1.80 -0.70 -1.02 -4.36 -1.26 -0.92 121.20 111.11 1xq7 s ILE 54 Ca 0.65 -2.18 -0.26 0.00 -0.26 0.00 0.00 60.65 58.60 1xq7 s ILE 54 Cb -0.09 -2.38 0.04 0.00 1.25 0.00 0.00 42.46 41.28 1xq7 s ILE 54 CO 0.50 -0.36 1.20 -0.36 0.24 0.00 0.00 174.94 176.16 1xq7 s PHE 55 N -2.92 2.41 -0.90 1.37 0.08 -0.18 -4.00 117.98 113.83 1xq7 s PHE 55 Ca 0.28 -0.09 0.27 0.00 0.12 0.00 0.00 56.93 57.51 1xq7 s PHE 55 Cb 0.02 -4.53 0.86 0.00 -0.57 0.00 0.00 43.02 38.80 1xq7 s PHE 55 CO 0.12 -1.92 1.70 -2.39 -0.10 0.00 0.00 175.22 172.62 1xq7 n HIS 56 N 8.89 0.24 -3.71 0.36 1.44 -0.89 -4.58 115.22 116.97 1xq7 n HIS 56 Ca 0.02 0.07 -0.13 0.00 -2.01 0.00 0.00 57.72 55.67 1xq7 n HIS 56 Cb 0.48 -0.54 -0.13 0.00 0.12 0.00 0.00 29.99 29.92 1xq7 n HIS 56 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1xq7 s ARG 57 N -3.04 0.16 -0.03 -1.40 3.52 -1.19 -4.06 118.95 112.92 1xq7 s ARG 57 Ca 0.12 0.58 -0.01 0.00 -0.13 0.00 0.00 55.73 56.29 1xq7 s ARG 57 Cb 0.17 -0.12 0.03 0.00 -1.56 0.00 0.00 34.95 33.47 1xq7 s ARG 57 CO 0.61 -0.21 0.04 0.08 -0.81 0.00 0.00 175.30 175.01 1xq7 s VAL 58 N 1.68 -0.08 -0.23 7.11 1.01 -0.76 -0.55 120.40 128.58 1xq7 s VAL 58 Ca -0.05 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 1xq7 s VAL 58 Cb -0.11 -0.11 0.07 0.00 0.00 0.00 0.00 36.38 36.23 1xq7 s VAL 58 CO -0.08 0.12 0.03 -0.63 0.00 0.00 0.00 175.10 174.54 1xq7 s ILE 59 N 1.47 0.80 0.03 2.22 1.01 0.02 -4.79 121.20 121.95 1xq7 s ILE 59 Ca -0.04 -0.88 -0.39 0.00 0.00 0.00 0.00 60.65 59.34 1xq7 s ILE 59 Cb -0.13 -1.33 -0.19 0.00 0.01 0.00 0.00 42.46 40.83 1xq7 s ILE 59 CO -0.03 -0.29 1.15 -1.14 0.00 0.00 0.00 174.94 174.63 1xq7 n ARG 60 N 4.93 0.34 -1.77 2.79 0.63 -1.25 -1.89 116.66 120.44 1xq7 n ARG 60 Ca -0.08 0.12 -0.09 0.00 -0.92 0.00 0.00 57.85 56.88 1xq7 n ARG 60 Cb 0.45 -1.67 -0.02 0.00 0.45 0.00 0.00 32.46 31.68 1xq7 n ARG 60 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1xq7 n ASN 61 N 1.81 -3.62 0.00 6.15 3.02 -1.26 -4.80 115.26 116.56 1xq7 n ASN 61 Ca 0.19 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 1xq7 n ASN 61 Cb 0.11 -2.47 0.00 0.00 -0.61 0.00 0.00 39.78 36.82 1xq7 n ASN 61 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1xq7 n PHE 62 N -3.43 0.00 -3.69 3.10 7.35 -0.79 -4.64 117.46 115.36 1xq7 n PHE 62 Ca -0.10 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.50 1xq7 n PHE 62 Cb 0.46 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.27 1xq7 n PHE 62 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xq7 s MET 63 N 0.00 1.53 -0.03 -4.13 0.23 -0.89 -0.19 119.30 115.83 1xq7 s MET 63 Ca 0.00 -0.76 0.06 0.00 -1.03 0.00 0.00 55.69 53.95 1xq7 s MET 63 Cb 0.00 0.58 -0.02 0.00 -1.53 0.00 0.00 34.83 33.85 1xq7 s MET 63 CO 0.00 -0.69 -0.19 0.96 -2.03 0.00 0.00 175.02 173.07 1xq7 s ILE 64 N -3.78 2.66 -0.07 3.16 -4.36 -0.78 -0.80 121.20 117.23 1xq7 s ILE 64 Ca 0.07 -0.91 0.03 0.00 -0.26 0.00 0.00 60.65 59.59 1xq7 s ILE 64 Cb -0.04 -2.01 0.01 0.00 1.25 0.00 0.00 42.46 41.67 1xq7 s ILE 64 CO -0.01 0.57 -0.16 -1.58 0.24 0.00 0.00 174.94 174.00 1xq7 s GLN 65 N -0.75 2.03 0.00 0.37 0.74 0.28 -0.87 119.66 121.46 1xq7 s GLN 65 Ca 0.11 -0.55 0.00 0.00 0.05 0.00 0.00 55.36 54.97 1xq7 s GLN 65 Cb -0.10 -1.64 0.00 0.00 1.10 0.00 0.00 33.01 32.37 1xq7 s GLN 65 CO 0.00 0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.25 1xq7 n GLY 66 N 3.63 4.78 1.86 2.59 0.00 -0.36 -2.09 105.19 115.60 1xq7 n GLY 66 Ca -0.21 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1xq7 n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq7 n GLY 67 N 0.00 1.10 3.45 -0.02 0.00 -1.26 -1.35 105.19 107.12 1xq7 n GLY 67 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1xq7 n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xq7 s ASP 68 N -3.07 6.96 0.00 1.61 2.15 -1.26 -4.03 116.67 119.03 1xq7 s ASP 68 Ca 0.00 -2.77 0.26 0.00 0.43 0.00 0.00 52.55 50.47 1xq7 s ASP 68 Cb 0.00 -2.39 1.12 0.00 -0.30 0.00 0.00 42.92 41.35 1xq7 s ASP 68 CO 0.00 -0.81 1.77 2.22 -0.17 0.00 0.00 175.17 178.18 1xq7 n PHE 69 N 5.74 0.06 -0.13 -5.34 1.16 -1.26 -1.48 117.46 116.21 1xq7 n PHE 69 Ca 0.32 -0.03 -0.24 0.00 -1.87 0.00 0.00 57.45 55.64 1xq7 n PHE 69 Cb 0.44 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.21 1xq7 n PHE 69 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1xq7 n THR 70 N -0.10 1.42 0.36 1.97 -2.24 -1.26 -4.79 114.28 109.64 1xq7 n THR 70 Ca 0.18 -0.43 0.04 0.00 -2.27 0.00 0.00 64.05 61.58 1xq7 n THR 70 Cb 0.27 -1.67 -0.05 0.00 -2.10 0.00 0.00 70.33 66.78 1xq7 n THR 70 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xq7 n ASN 71 N -3.80 0.74 -2.87 3.42 3.02 -1.25 -4.99 115.26 109.52 1xq7 n ASN 71 Ca -0.48 -0.62 -0.21 0.00 -0.03 0.00 0.00 54.58 53.24 1xq7 n ASN 71 Cb 0.90 1.05 0.01 0.00 -0.61 0.00 0.00 39.78 41.14 1xq7 n ASN 71 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1xq7 n PHE 72 N -1.29 -1.67 -1.61 3.10 3.01 -0.55 -4.78 117.46 113.68 1xq7 n PHE 72 Ca 0.01 0.34 0.00 0.00 1.01 0.00 0.00 57.45 58.81 1xq7 n PHE 72 Cb 0.15 -3.94 0.00 0.00 -0.01 0.00 0.00 39.48 35.68 1xq7 n PHE 72 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1xq7 n ASP 73 N -2.29 0.00 0.00 4.37 5.68 -1.26 -4.86 116.55 118.19 1xq7 n ASP 73 Ca -0.13 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 1xq7 n ASP 73 Cb 0.62 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.60 1xq7 n ASP 73 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xq7 n GLY 74 N 0.00 0.57 0.04 6.12 0.00 -1.26 -4.95 105.19 105.71 1xq7 n GLY 74 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1xq7 n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xq7 n THR 75 N -2.00 0.21 -0.01 2.61 -2.24 -1.26 -5.01 114.28 106.59 1xq7 n THR 75 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1xq7 n THR 75 Cb 0.00 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1xq7 n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xq7 n GLY 76 N 1.36 5.26 0.00 3.38 0.00 -1.26 -5.01 105.19 108.91 1xq7 n GLY 76 Ca 0.02 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1xq7 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq7 n GLY 77 N 4.50 0.80 3.21 -0.02 0.00 -1.26 -4.73 105.19 107.70 1xq7 n GLY 77 Ca 0.00 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 1xq7 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xq7 s LYS 78 N -3.64 0.87 0.55 1.61 -2.85 -1.26 -4.66 119.74 110.36 1xq7 s LYS 78 Ca 0.00 -0.98 0.05 0.00 -1.00 0.00 0.00 55.97 54.04 1xq7 s LYS 78 Cb 0.00 0.34 0.06 0.00 -2.06 0.00 0.00 37.83 36.17 1xq7 s LYS 78 CO 0.00 -0.28 0.76 -1.54 0.10 0.00 0.00 175.35 174.39 1xq7 s SER 79 N -2.87 5.17 0.36 0.03 1.04 -0.81 -3.62 113.70 113.00 1xq7 s SER 79 Ca 0.06 -0.42 0.27 0.00 0.48 0.00 0.00 55.95 56.34 1xq7 s SER 79 Cb 0.05 -0.34 1.18 0.00 0.10 0.00 0.00 66.02 67.01 1xq7 s SER 79 CO -0.10 -1.22 1.81 0.16 0.98 0.00 0.00 173.24 174.87 1xq7 h ILE 80 N 0.15 0.00 -0.58 -1.02 3.07 -1.87 -3.21 117.51 114.05 1xq7 h ILE 80 Ca -0.37 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 65.78 1xq7 h ILE 80 Cb 1.28 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.87 1xq7 h ILE 80 CO 0.45 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.33 1xq7 n TYR 81 N -2.49 1.44 0.00 0.16 4.01 -1.26 -5.05 117.16 113.96 1xq7 n TYR 81 Ca 0.01 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.19 1xq7 n TYR 81 Cb 0.21 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 1xq7 n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xq7 n GLY 82 N 0.98 -1.45 0.28 2.72 0.00 -1.21 -4.84 105.19 101.67 1xq7 n GLY 82 Ca 0.24 -2.21 -0.06 0.00 0.00 0.00 0.00 46.02 43.99 1xq7 n GLY 82 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xq7 h THR 83 N 0.00 1.20 -3.83 2.61 1.35 -1.95 -2.14 112.91 110.15 1xq7 h THR 83 Ca 0.00 -0.46 -0.22 0.00 -0.55 0.00 0.00 66.41 65.18 1xq7 h THR 83 Cb 0.00 0.26 -0.26 0.00 -1.73 0.00 0.00 68.15 66.43 1xq7 h THR 83 CO 0.00 0.21 -0.72 -0.13 -0.25 0.00 0.00 175.52 174.63 1xq7 s ARG 84 N -5.95 0.15 0.21 4.72 3.00 -1.26 -3.39 118.95 116.43 1xq7 s ARG 84 Ca -0.13 -0.23 0.04 0.00 0.00 0.00 0.00 55.73 55.41 1xq7 s ARG 84 Cb 0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 34.95 35.03 1xq7 s ARG 84 CO 0.78 -0.00 -0.03 -0.59 0.00 0.00 0.00 175.30 175.46 1xq7 s PHE 85 N -0.50 1.50 0.59 -0.53 -0.71 -0.25 -4.91 117.98 113.16 1xq7 s PHE 85 Ca -0.05 -0.87 -0.14 0.00 -1.04 0.00 0.00 56.93 54.83 1xq7 s PHE 85 Cb -0.04 -0.84 -0.05 0.00 -1.21 0.00 0.00 43.02 40.89 1xq7 s PHE 85 CO -0.00 -0.00 1.02 -0.51 -1.34 0.00 0.00 175.22 174.39 1xq7 s ASP 86 N -3.27 6.18 -0.30 1.98 1.01 -1.26 -2.22 116.67 118.78 1xq7 s ASP 86 Ca 0.26 1.57 -0.29 0.00 0.71 0.00 0.00 52.55 54.80 1xq7 s ASP 86 Cb 0.05 -2.50 -0.02 0.00 1.01 0.00 0.00 42.92 41.46 1xq7 s ASP 86 CO 0.07 -0.90 1.76 -1.81 0.21 0.00 0.00 175.17 174.50 1xq7 s ASP 87 N -3.48 6.01 0.02 0.27 1.01 -1.26 -4.87 116.67 114.38 1xq7 s ASP 87 Ca 0.58 1.40 -0.23 0.00 0.71 0.00 0.00 52.55 55.01 1xq7 s ASP 87 Cb -0.12 -2.53 -0.16 0.00 1.01 0.00 0.00 42.92 41.13 1xq7 s ASP 87 CO 0.43 -1.60 1.37 -0.08 0.21 0.00 0.00 175.17 175.50 1xq7 h GLU 88 N 12.35 0.19 -2.05 8.23 4.81 -2.00 -3.46 114.58 132.65 1xq7 h GLU 88 Ca -0.34 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 58.87 1xq7 h GLU 88 Cb 1.17 -0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.33 1xq7 h GLU 88 CO 1.02 0.56 -0.15 1.21 -0.73 0.00 0.00 179.01 180.92 1xq7 s ASN 89 N -5.84 -1.06 0.00 1.04 3.84 -1.26 -5.03 114.94 106.63 1xq7 s ASN 89 Ca -0.15 1.52 0.16 0.00 0.21 0.00 0.00 52.86 54.60 1xq7 s ASN 89 Cb 0.04 2.20 0.35 0.00 -0.55 0.00 0.00 41.25 43.29 1xq7 s ASN 89 CO 0.71 -0.22 1.26 0.18 -2.79 0.00 0.00 177.10 176.24 1xq7 n LEU 90 N 5.43 3.05 0.07 3.21 4.77 -1.26 -4.44 117.00 127.83 1xq7 n LEU 90 Ca -0.12 -1.68 0.12 0.00 -0.03 0.00 0.00 56.01 54.30 1xq7 n LEU 90 Cb 0.49 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1xq7 n LEU 90 CO -0.04 0.71 0.11 0.29 -1.33 0.00 0.00 177.39 177.13 1xq7 n LYS 91 N 0.98 0.45 -2.49 3.23 4.76 -1.26 -3.39 118.16 120.44 1xq7 n LYS 91 Ca 0.15 0.08 -0.42 0.00 -2.87 0.00 0.00 58.31 55.25 1xq7 n LYS 91 Cb 0.48 -1.73 -0.03 0.00 -1.84 0.00 0.00 35.03 31.91 1xq7 n LYS 91 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1xq7 s ILE 92 N -3.27 4.25 0.52 -0.18 1.01 -1.26 -5.00 121.20 117.28 1xq7 s ILE 92 Ca 0.02 1.61 -0.15 0.00 0.00 0.00 0.00 60.65 62.14 1xq7 s ILE 92 Cb 0.12 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.49 1xq7 s ILE 92 CO 0.77 0.10 0.97 -0.54 0.00 0.00 0.00 174.94 176.24 1xq7 s LYS 93 N 1.31 3.86 0.68 2.79 1.02 -1.26 -4.42 119.74 123.72 1xq7 s LYS 93 Ca 0.57 0.86 -0.11 0.00 0.02 0.00 0.00 55.97 57.30 1xq7 s LYS 93 Cb -0.27 -2.15 -0.00 0.00 -0.52 0.00 0.00 37.83 34.89 1xq7 s LYS 93 CO 0.27 -0.31 1.06 -1.01 -0.92 0.00 0.00 175.35 174.45 1xq7 s HIS 94 N -2.71 3.37 -0.08 3.18 3.76 -1.26 -4.96 115.29 116.59 1xq7 s HIS 94 Ca 0.57 1.22 -0.30 0.00 -0.15 0.00 0.00 55.06 56.40 1xq7 s HIS 94 Cb -0.10 -2.89 0.12 0.00 1.11 0.00 0.00 32.58 30.81 1xq7 s HIS 94 CO 0.36 -1.04 0.97 -0.59 -0.85 0.00 0.00 174.74 173.59 1xq7 s PHE 95 N -3.21 -0.32 0.13 1.40 -0.12 -1.26 -4.84 117.98 109.76 1xq7 s PHE 95 Ca 0.57 0.33 -0.32 0.00 -0.05 0.00 0.00 56.93 57.46 1xq7 s PHE 95 Cb -0.12 0.51 -0.12 0.00 -0.63 0.00 0.00 43.02 42.66 1xq7 s PHE 95 CO 0.53 -0.43 1.77 0.28 -0.05 0.00 0.00 175.22 177.33 1xq7 n VAL 96 N 0.09 0.24 -0.22 -2.49 0.31 -1.26 -1.71 118.33 113.30 1xq7 n VAL 96 Ca -0.08 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1xq7 n VAL 96 Cb 0.60 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1xq7 n VAL 96 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xq7 n GLY 97 N 4.05 0.64 3.77 2.92 0.00 -0.71 -4.96 105.19 110.90 1xq7 n GLY 97 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1xq7 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xq7 s ALA 98 N -2.39 3.06 -0.17 4.61 0.00 -0.69 -0.65 121.76 125.53 1xq7 s ALA 98 Ca 0.00 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 52.82 1xq7 s ALA 98 Cb 0.00 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1xq7 s ALA 98 CO 0.00 -0.51 -0.05 0.08 0.00 0.00 0.00 175.76 175.28 1xq7 s VAL 99 N -1.52 3.59 0.04 0.00 1.01 -0.44 -1.71 120.40 121.36 1xq7 s VAL 99 Ca 0.60 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 1xq7 s VAL 99 Cb -0.28 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1xq7 s VAL 99 CO 0.34 0.47 -0.00 -0.55 0.00 0.00 0.00 175.10 175.36 1xq7 s SER 100 N 0.72 0.34 -0.04 3.32 0.15 -0.30 -1.59 113.70 116.31 1xq7 s SER 100 Ca -0.03 -0.74 -0.26 0.00 0.70 0.00 0.00 55.95 55.62 1xq7 s SER 100 Cb -0.15 0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 1xq7 s SER 100 CO 0.02 -0.48 0.81 -0.04 1.20 0.00 0.00 173.24 174.75 1xq7 s MET 101 N -2.84 4.49 0.60 5.44 -1.94 0.14 -1.36 119.30 123.82 1xq7 s MET 101 Ca -0.03 1.10 -0.12 0.00 -1.71 0.00 0.00 55.69 54.93 1xq7 s MET 101 Cb 0.00 -3.45 -0.05 0.00 2.01 0.00 0.00 34.83 33.35 1xq7 s MET 101 CO -0.06 0.03 1.02 0.00 -0.01 0.00 0.00 175.02 176.00 1xq7 s ALA 102 N 0.85 3.06 0.19 3.03 0.00 -0.60 -4.27 121.76 124.02 1xq7 s ALA 102 Ca 0.43 -0.01 -0.05 0.00 0.00 0.00 0.00 51.96 52.33 1xq7 s ALA 102 Cb -0.19 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1xq7 s ALA 102 CO 0.22 -0.62 0.35 0.27 0.00 0.00 0.00 175.76 175.98 1xq7 n ASN 103 N -2.49 -1.01 -2.22 0.00 0.23 -1.26 -4.57 115.26 103.94 1xq7 n ASN 103 Ca 0.06 -1.84 -0.22 0.00 -0.53 0.00 0.00 54.58 52.04 1xq7 n ASN 103 Cb 0.54 1.72 0.02 0.00 -2.08 0.00 0.00 39.78 39.98 1xq7 n ASN 103 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xq7 n ALA 104 N -1.80 4.80 0.00 -2.53 0.00 -1.26 -5.07 120.51 114.64 1xq7 n ALA 104 Ca -0.08 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.54 1xq7 n ALA 104 Cb 0.30 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1xq7 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xq7 n GLY 105 N -0.63 -1.67 3.72 0.00 0.00 -1.26 -4.96 105.19 100.39 1xq7 n GLY 105 Ca 0.39 -2.23 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 1xq7 n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xq7 n PRO 106 N -0.48 1.75 -4.02 1.61 -0.02 -1.26 -3.54 135.00 129.03 1xq7 n PRO 106 Ca 0.00 0.63 -0.26 0.00 -2.02 0.00 0.00 63.50 61.85 1xq7 n PRO 106 Cb 0.00 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 30.98 1xq7 n PRO 106 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xq7 n ASN 107 N -0.46 -0.12 -2.60 2.55 3.02 -1.26 -4.93 115.26 111.47 1xq7 n ASN 107 Ca 0.09 -1.05 -0.05 0.00 -0.03 0.00 0.00 54.58 53.53 1xq7 n ASN 107 Cb 0.43 -2.79 0.04 0.00 -0.61 0.00 0.00 39.78 36.85 1xq7 n ASN 107 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1xq7 n SER 108 N -2.97 2.27 -4.78 6.41 3.41 -1.23 -4.57 113.62 112.15 1xq7 n SER 108 Ca -0.31 -2.40 -0.37 0.00 -0.26 0.00 0.00 58.87 55.53 1xq7 n SER 108 Cb 0.69 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1xq7 n SER 108 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1xq7 s ASN 109 N -3.70 6.71 0.00 4.04 0.01 -0.94 -4.12 114.94 116.94 1xq7 s ASN 109 Ca 0.32 2.06 0.00 0.00 -0.71 0.00 0.00 52.86 54.54 1xq7 s ASN 109 Cb 0.34 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1xq7 s ASN 109 CO -0.03 -0.53 0.00 0.61 -1.51 0.00 0.00 177.10 175.65 1xq7 n GLY 110 N 0.35 3.91 0.00 0.66 0.00 -1.26 -1.09 105.19 107.76 1xq7 n GLY 110 Ca 0.05 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.64 1xq7 n GLY 110 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xq7 n SER 111 N 0.00 1.66 -4.76 1.61 3.41 -1.24 -3.92 113.62 110.39 1xq7 n SER 111 Ca 0.00 -0.34 -0.40 0.00 -0.26 0.00 0.00 58.87 57.87 1xq7 n SER 111 Cb 0.00 1.25 -0.05 0.00 -0.26 0.00 0.00 64.21 65.14 1xq7 n SER 111 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1xq7 s GLN 112 N -2.34 4.75 0.16 4.33 -0.21 -1.26 -4.53 119.66 120.56 1xq7 s GLN 112 Ca -0.00 1.57 -0.06 0.00 0.02 0.00 0.00 55.36 56.89 1xq7 s GLN 112 Cb 0.07 -3.19 -0.02 0.00 1.00 0.00 0.00 33.01 30.87 1xq7 s GLN 112 CO 0.41 0.39 0.20 -0.59 -2.12 0.00 0.00 175.29 173.58 1xq7 s PHE 113 N -1.22 0.61 0.04 0.91 -0.71 -0.46 -1.56 117.98 115.59 1xq7 s PHE 113 Ca 0.43 -0.97 -0.03 0.00 -1.04 0.00 0.00 56.93 55.32 1xq7 s PHE 113 Cb -0.27 -0.23 -0.02 0.00 -1.21 0.00 0.00 43.02 41.28 1xq7 s PHE 113 CO 0.34 -0.65 0.04 -0.59 -1.34 0.00 0.00 175.22 173.02 1xq7 s PHE 114 N -4.01 0.32 -0.19 3.49 -0.71 -0.46 -1.23 117.98 115.20 1xq7 s PHE 114 Ca 0.21 -0.72 -0.00 0.00 -1.04 0.00 0.00 56.93 55.38 1xq7 s PHE 114 Cb 0.05 -0.23 0.01 0.00 -1.21 0.00 0.00 43.02 41.64 1xq7 s PHE 114 CO 0.02 -0.36 -0.16 0.08 -1.34 0.00 0.00 175.22 173.45 1xq7 s VAL 115 N -3.02 2.36 0.42 -2.49 1.01 -0.05 -1.15 120.40 117.48 1xq7 s VAL 115 Ca -0.01 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.90 1xq7 s VAL 115 Cb 0.01 -2.01 -0.10 0.00 0.00 0.00 0.00 36.38 34.28 1xq7 s VAL 115 CO -0.07 0.51 0.99 0.42 0.00 0.00 0.00 175.10 176.95 1xq7 s THR 116 N 1.31 4.10 -0.01 3.92 -4.23 -0.69 -1.87 115.64 118.17 1xq7 s THR 116 Ca 0.05 1.44 0.02 0.00 -1.18 0.00 0.00 61.69 62.02 1xq7 s THR 116 Cb -0.13 -3.66 0.03 0.00 1.34 0.00 0.00 72.50 70.08 1xq7 s THR 116 CO -0.10 -0.16 1.01 0.35 -0.54 0.00 0.00 174.62 175.18 1xq7 n THR 117 N -0.39 1.09 -3.67 3.99 -2.24 0.74 -1.74 114.28 112.06 1xq7 n THR 117 Ca 0.06 -1.13 -0.10 0.00 -2.27 0.00 0.00 64.05 60.61 1xq7 n THR 117 Cb 0.52 0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 69.13 1xq7 n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xq7 s ALA 118 N -1.19 -0.89 0.31 6.98 0.00 -1.23 -4.74 121.76 120.99 1xq7 s ALA 118 Ca 0.03 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.58 1xq7 s ALA 118 Cb 0.03 0.74 -0.13 0.00 0.00 0.00 0.00 23.12 23.76 1xq7 s ALA 118 CO 0.00 -0.68 1.24 -2.30 0.00 0.00 0.00 175.76 174.03 1xq7 n PRO 119 N -0.25 1.91 -2.91 0.00 -0.02 -1.26 -4.39 135.00 128.08 1xq7 n PRO 119 Ca -0.14 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 61.88 1xq7 n PRO 119 Cb 0.63 -2.21 0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1xq7 n PRO 119 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xq7 n THR 120 N 0.64 0.35 0.27 3.45 -2.24 -1.26 -5.00 114.28 110.48 1xq7 n THR 120 Ca 0.07 -3.57 0.16 0.00 -2.27 0.00 0.00 64.05 58.44 1xq7 n THR 120 Cb 0.34 0.32 0.89 0.00 -2.10 0.00 0.00 70.33 69.78 1xq7 n THR 120 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1xq7 h PRO 121 N 2.94 0.00 0.00 -0.78 0.13 -1.92 -2.33 132.00 130.05 1xq7 h PRO 121 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1xq7 h PRO 121 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1xq7 h PRO 121 CO 0.45 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.33 1xq7 h TRP 122 N 0.00 0.00 0.00 1.56 0.09 -2.01 -0.06 115.95 115.53 1xq7 h TRP 122 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.00 1xq7 h TRP 122 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.38 1xq7 h TRP 122 CO 0.00 0.00 -0.41 1.28 0.09 0.00 0.00 178.44 179.40 1xq7 n LEU 123 N -3.01 0.64 -4.70 0.11 4.77 -0.88 -4.91 117.00 109.03 1xq7 n LEU 123 Ca -0.03 0.30 -0.43 0.00 -0.03 0.00 0.00 56.01 55.82 1xq7 n LEU 123 Cb 0.08 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1xq7 n LEU 123 CO 0.19 -0.06 1.01 0.47 -1.33 0.00 0.00 177.39 177.68 1xq7 n ASP 124 N -2.02 3.01 -0.08 -1.43 8.00 -0.04 -1.50 116.55 122.49 1xq7 n ASP 124 Ca 0.04 1.18 -0.01 0.00 0.71 0.00 0.00 54.79 56.71 1xq7 n ASP 124 Cb 0.42 -1.49 -0.00 0.00 -0.02 0.00 0.00 41.12 40.02 1xq7 n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xq7 n GLY 125 N 1.46 0.44 0.00 0.44 0.00 -1.22 -4.82 105.19 101.49 1xq7 n GLY 125 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1xq7 n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xq7 n ARG 126 N -1.99 2.38 -4.33 1.61 1.74 -0.56 -4.98 116.66 110.52 1xq7 n ARG 126 Ca -0.01 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.87 1xq7 n ARG 126 Cb 0.16 -0.77 -0.16 0.00 -1.02 0.00 0.00 32.46 30.67 1xq7 n ARG 126 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1xq7 s HIS 127 N -1.36 0.87 -0.21 -1.55 3.76 -1.19 -4.91 115.29 110.70 1xq7 s HIS 127 Ca 0.00 -0.22 -0.29 0.00 -0.15 0.00 0.00 55.06 54.40 1xq7 s HIS 127 Cb 0.00 -0.64 -0.02 0.00 1.11 0.00 0.00 32.58 33.02 1xq7 s HIS 127 CO 0.00 -0.11 1.55 0.08 -0.85 0.00 0.00 174.74 175.41 1xq7 s VAL 128 N 0.29 3.79 -0.09 -0.90 1.01 -1.26 -4.83 120.40 118.40 1xq7 s VAL 128 Ca -0.04 0.90 -0.23 0.00 0.00 0.00 0.00 61.98 62.61 1xq7 s VAL 128 Cb -0.09 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1xq7 s VAL 128 CO 0.00 -0.28 0.68 -0.69 0.00 0.00 0.00 175.10 174.81 1xq7 s VAL 129 N 4.85 5.04 0.00 2.92 1.01 -1.26 -0.69 120.40 132.27 1xq7 s VAL 129 Ca 0.68 1.39 0.00 0.00 0.00 0.00 0.00 61.98 64.05 1xq7 s VAL 129 Cb -0.24 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1xq7 s VAL 129 CO 0.27 0.23 0.22 2.22 0.00 0.00 0.00 175.10 178.04 1xq7 n PHE 130 N 4.01 0.00 -3.38 5.22 -1.74 -0.62 -4.84 117.46 116.10 1xq7 n PHE 130 Ca -0.01 -0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 1xq7 n PHE 130 Cb 0.51 -0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.51 1xq7 n PHE 130 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1xq7 n GLY 131 N -0.00 1.28 3.36 4.97 0.00 -1.15 0.06 105.19 113.70 1xq7 n GLY 131 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 1xq7 n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xq7 s LYS 132 N -1.66 1.04 -0.27 1.61 -2.85 -0.46 -1.33 119.74 115.82 1xq7 s LYS 132 Ca 0.00 -0.40 -0.29 0.00 -1.00 0.00 0.00 55.97 54.28 1xq7 s LYS 132 Cb 0.00 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 36.23 1xq7 s LYS 132 CO 0.00 -0.39 1.48 0.08 0.10 0.00 0.00 175.35 176.62 1xq7 s VAL 133 N -2.90 3.89 -0.95 1.79 1.01 0.18 -0.24 120.40 123.17 1xq7 s VAL 133 Ca -0.03 0.99 0.20 0.00 0.00 0.00 0.00 61.98 63.15 1xq7 s VAL 133 Cb -0.00 -3.93 -0.22 0.00 0.00 0.00 0.00 36.38 32.23 1xq7 s VAL 133 CO -0.05 -0.41 0.86 1.33 0.00 0.00 0.00 175.10 176.83 1xq7 n VAL 134 N 6.41 0.00 -3.65 2.92 0.24 0.03 -4.90 118.33 119.38 1xq7 n VAL 134 Ca 0.17 -0.02 -0.14 0.00 -2.04 0.00 0.00 64.34 62.31 1xq7 n VAL 134 Cb 0.46 0.99 -0.07 0.00 -1.47 0.00 0.00 33.84 33.75 1xq7 n VAL 134 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1xq7 s GLU 135 N -2.93 0.89 0.00 7.34 2.12 -1.11 -4.96 118.70 120.06 1xq7 s GLU 135 Ca 0.08 -0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.21 1xq7 s GLU 135 Cb 0.15 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.95 1xq7 s GLU 135 CO 0.84 -0.29 0.00 0.41 -0.54 0.00 0.00 175.26 175.68 1xq7 n GLY 136 N 0.76 0.84 0.29 -1.50 0.00 -1.26 -1.01 105.19 103.30 1xq7 n GLY 136 Ca -0.19 -0.59 0.18 0.00 0.00 0.00 0.00 46.02 45.41 1xq7 n GLY 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1xq7 h MET 137 N 0.00 0.00 -0.42 1.61 4.05 -1.93 -1.87 114.93 116.38 1xq7 h MET 137 Ca 0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1xq7 h MET 137 Cb 0.33 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 1xq7 h MET 137 CO 0.00 0.03 0.08 0.38 0.23 0.00 0.00 176.91 177.63 1xq7 h ASP 138 N 0.00 0.58 -0.18 1.39 2.03 -1.95 -2.38 116.42 115.91 1xq7 h ASP 138 Ca -0.00 -0.09 -0.12 0.00 -0.73 0.00 0.00 57.03 56.09 1xq7 h ASP 138 Cb 0.36 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 1xq7 h ASP 138 CO 0.00 0.59 -0.35 0.58 -1.03 0.00 0.00 179.24 179.03 1xq7 h VAL 139 N 0.61 1.34 -0.32 4.15 2.07 -1.66 -2.28 116.25 120.16 1xq7 h VAL 139 Ca 0.14 -1.59 0.06 0.00 0.82 0.00 0.00 66.70 66.12 1xq7 h VAL 139 Cb 0.26 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 1xq7 h VAL 139 CO -0.00 0.49 -0.00 0.58 0.02 0.00 0.00 177.57 178.65 1xq7 h VAL 140 N 0.20 0.76 -0.27 2.57 2.07 -1.43 -1.63 116.25 118.53 1xq7 h VAL 140 Ca 0.01 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1xq7 h VAL 140 Cb 0.95 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 1xq7 h VAL 140 CO 0.08 0.02 -0.24 0.11 0.02 0.00 0.00 177.57 177.56 1xq7 h LYS 141 N 0.09 -0.22 -0.44 1.57 1.57 -1.40 -0.44 116.57 117.30 1xq7 h LYS 141 Ca 0.16 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.04 1xq7 h LYS 141 Cb 0.21 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.49 1xq7 h LYS 141 CO -0.26 -0.15 -0.05 0.87 -0.57 0.00 0.00 179.45 179.29 1xq7 h LYS 142 N -0.23 0.06 -0.24 3.15 1.57 -1.11 -1.46 116.57 118.31 1xq7 h LYS 142 Ca 0.15 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1xq7 h LYS 142 Cb 0.46 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.68 1xq7 h LYS 142 CO -0.40 0.04 -0.43 0.28 -0.57 0.00 0.00 179.45 178.37 1xq7 h VAL 143 N 0.06 0.13 0.00 0.50 2.07 -0.75 -2.75 116.25 115.52 1xq7 h VAL 143 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1xq7 h VAL 143 Cb 0.32 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1xq7 h VAL 143 CO -0.40 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.35 1xq7 n GLU 144 N -5.43 0.12 -0.15 1.57 0.28 -0.23 -1.96 120.64 114.86 1xq7 n GLU 144 Ca -0.03 0.50 0.10 0.00 -0.16 0.00 0.00 57.16 57.56 1xq7 n GLU 144 Cb 0.36 -1.81 0.17 0.00 1.43 0.00 0.00 31.44 31.58 1xq7 n GLU 144 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1xq7 n ASN 145 N -2.06 3.08 -4.77 -1.84 5.03 -0.59 -3.92 115.26 110.19 1xq7 n ASN 145 Ca 0.01 -1.89 -0.41 0.00 0.87 0.00 0.00 54.58 53.16 1xq7 n ASN 145 Cb 0.12 -0.19 -0.03 0.00 -1.02 0.00 0.00 39.78 38.66 1xq7 n ASN 145 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1xq7 s THR 146 N -1.31 2.98 0.37 3.41 -1.32 -0.83 -4.98 115.64 113.96 1xq7 s THR 146 Ca 0.31 0.98 -0.27 0.00 -1.21 0.00 0.00 61.69 61.50 1xq7 s THR 146 Cb 0.18 -3.63 -0.09 0.00 -1.51 0.00 0.00 72.50 67.45 1xq7 s THR 146 CO 0.25 0.23 1.24 -0.75 -2.21 0.00 0.00 174.62 173.39 1xq7 s LYS 147 N -1.66 4.18 0.25 7.08 2.47 -1.26 -4.94 119.74 125.86 1xq7 s LYS 147 Ca 0.47 2.04 0.05 0.00 -1.56 0.00 0.00 55.97 56.97 1xq7 s LYS 147 Cb -0.37 -2.88 -0.05 0.00 -1.46 0.00 0.00 37.83 33.07 1xq7 s LYS 147 CO 0.49 -0.27 -0.02 0.95 0.16 0.00 0.00 175.35 176.66 1xq7 s THR 148 N -1.26 1.24 0.00 3.43 -4.23 -1.26 -1.68 115.64 111.88 1xq7 s THR 148 Ca 0.53 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1xq7 s THR 148 Cb -0.36 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1xq7 s THR 148 CO 0.46 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 1xq7 n GLY 149 N -0.48 3.45 0.19 3.99 0.00 -0.67 -4.83 105.19 106.84 1xq7 n GLY 149 Ca -0.05 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.17 1xq7 n GLY 149 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1xq7 h LEU 150 N 0.00 0.20 0.00 0.99 -0.00 -2.01 -3.31 115.31 111.18 1xq7 h LEU 150 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 1xq7 h LEU 150 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 1xq7 h LEU 150 CO 0.00 0.63 0.00 0.59 -0.00 0.00 0.00 178.44 179.66 1xq7 n ASN 151 N -3.99 0.00 -2.67 0.17 4.13 -1.26 -4.95 115.26 106.69 1xq7 n ASN 151 Ca -0.02 0.15 -0.04 0.00 1.68 0.00 0.00 54.58 56.35 1xq7 n ASN 151 Cb 0.50 -0.21 0.08 0.00 -1.54 0.00 0.00 39.78 38.61 1xq7 n ASN 151 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1xq7 n ASP 152 N -1.39 -1.35 -4.71 6.41 9.92 -1.24 -5.06 116.55 119.12 1xq7 n ASP 152 Ca 0.00 -2.03 -0.39 0.00 -0.53 0.00 0.00 54.79 51.84 1xq7 n ASP 152 Cb 0.00 1.19 -0.06 0.00 -0.64 0.00 0.00 41.12 41.61 1xq7 n ASP 152 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1xq7 s LYS 153 N 0.07 4.34 0.14 -1.24 1.02 -1.26 -1.82 119.74 120.99 1xq7 s LYS 153 Ca 0.16 0.58 -0.35 0.00 0.02 0.00 0.00 55.97 56.39 1xq7 s LYS 153 Cb 0.24 -3.47 -0.16 0.00 -0.52 0.00 0.00 37.83 33.93 1xq7 s LYS 153 CO -0.13 0.06 1.32 -2.30 -0.92 0.00 0.00 175.35 173.38 1xq7 n PRO 154 N 3.95 1.35 -0.23 -1.68 -0.02 -1.26 -1.66 135.00 135.44 1xq7 n PRO 154 Ca -0.05 0.48 -0.05 0.00 -2.02 0.00 0.00 63.50 61.87 1xq7 n PRO 154 Cb 0.51 -2.10 0.06 0.00 -0.02 0.00 0.00 33.50 31.95 1xq7 n PRO 154 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1xq7 h LYS 155 N 4.31 0.80 -5.76 -0.52 1.79 -1.64 -3.40 116.57 112.15 1xq7 h LYS 155 Ca -0.46 -0.05 -0.67 0.00 -2.18 0.00 0.00 60.65 57.30 1xq7 h LYS 155 Cb 1.32 -0.18 -0.12 0.00 -1.58 0.00 0.00 32.23 31.67 1xq7 h LYS 155 CO 0.76 0.53 -0.56 0.15 -1.08 0.00 0.00 179.45 179.25 1xq7 s LYS 156 N -6.13 3.28 0.19 3.15 1.02 -1.26 -5.07 119.74 114.91 1xq7 s LYS 156 Ca -0.13 -0.29 -0.32 0.00 0.02 0.00 0.00 55.97 55.25 1xq7 s LYS 156 Cb 0.14 -3.00 -0.11 0.00 -0.52 0.00 0.00 37.83 34.35 1xq7 s LYS 156 CO 0.76 0.68 1.63 0.00 -0.92 0.00 0.00 175.35 177.50 1xq7 s ALA 157 N -0.79 3.84 -0.41 5.17 0.00 -1.26 -4.55 121.76 123.76 1xq7 s ALA 157 Ca 0.13 1.47 -0.11 0.00 0.00 0.00 0.00 51.96 53.45 1xq7 s ALA 157 Cb -0.12 -3.65 0.06 0.00 0.00 0.00 0.00 23.12 19.41 1xq7 s ALA 157 CO 0.03 -0.85 0.26 0.08 0.00 0.00 0.00 175.76 175.28 1xq7 s VAL 158 N 1.07 4.51 0.12 0.00 1.01 -1.26 -0.85 120.40 125.00 1xq7 s VAL 158 Ca 0.71 -1.16 0.10 0.00 0.00 0.00 0.00 61.98 61.63 1xq7 s VAL 158 Cb -0.46 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1xq7 s VAL 158 CO 0.33 -0.42 -0.22 -0.75 0.00 0.00 0.00 175.10 174.03 1xq7 s LYS 159 N 1.50 1.65 -0.65 2.72 2.20 -0.01 -1.01 119.74 126.13 1xq7 s LYS 159 Ca 0.03 -1.23 -0.21 0.00 -0.36 0.00 0.00 55.97 54.19 1xq7 s LYS 159 Cb -0.22 -2.03 0.09 0.00 -1.51 0.00 0.00 37.83 34.16 1xq7 s LYS 159 CO 0.04 0.47 0.89 0.42 -0.36 0.00 0.00 175.35 176.81 1xq7 s ILE 160 N -1.09 4.52 0.12 5.43 1.01 -0.10 -0.91 121.20 130.18 1xq7 s ILE 160 Ca 0.16 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 1xq7 s ILE 160 Cb -0.10 -4.63 -0.18 0.00 0.01 0.00 0.00 42.46 37.56 1xq7 s ILE 160 CO 0.08 -1.35 1.30 -1.13 0.00 0.00 0.00 174.94 173.84 1xq7 h ASN 161 N 9.39 0.68 -5.15 3.58 -1.24 -0.85 0.11 115.58 122.10 1xq7 h ASN 161 Ca -0.26 -0.51 -0.09 0.00 0.71 0.00 0.00 56.30 56.14 1xq7 h ASN 161 Cb 1.07 -0.20 -0.15 0.00 0.73 0.00 0.00 38.32 39.77 1xq7 h ASN 161 CO 1.15 1.30 -0.39 -0.62 -1.29 0.00 0.00 177.43 177.58 1xq7 s ASP 162 N -7.12 0.13 0.16 1.15 2.15 -1.17 -4.58 116.67 107.39 1xq7 s ASP 162 Ca -0.07 -0.63 -0.18 0.00 0.43 0.00 0.00 52.55 52.10 1xq7 s ASP 162 Cb 0.09 0.32 0.04 0.00 -0.30 0.00 0.00 42.92 43.07 1xq7 s ASP 162 CO 0.88 -0.69 0.49 0.00 -0.17 0.00 0.00 175.17 175.68 1xq7 n GLY 164 N -0.30 -1.20 3.37 0.00 0.00 -0.87 -4.74 105.19 101.45 1xq7 n GLY 164 Ca -0.14 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.59 1xq7 n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xq7 s VAL 165 N -2.51 4.17 -2.00 1.61 1.01 -1.26 -1.82 120.40 119.59 1xq7 s VAL 165 Ca 0.00 -0.64 0.17 0.00 0.00 0.00 0.00 61.98 61.52 1xq7 s VAL 165 Cb 0.00 -3.16 0.50 0.00 0.00 0.00 0.00 36.38 33.72 1xq7 s VAL 165 CO 0.00 0.05 1.44 0.18 0.00 0.00 0.00 175.10 176.77