#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xq7 n PRO 2 N 0.00 1.58 -3.46 2.12 -0.04 -1.26 -5.01 135.00 128.93 1xq7 n PRO 2 Ca 0.00 0.58 -0.37 0.00 -0.04 0.00 0.00 63.50 63.67 1xq7 n PRO 2 Cb 0.00 -2.49 -0.06 0.00 -0.04 0.00 0.00 33.50 30.91 1xq7 n PRO 2 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xq7 s VAL 3 N -1.31 5.20 -0.04 0.52 1.01 -1.26 -5.04 120.40 119.48 1xq7 s VAL 3 Ca 0.71 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 1xq7 s VAL 3 Cb -0.43 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1xq7 s VAL 3 CO 0.49 0.42 1.27 -0.69 0.00 0.00 0.00 175.10 176.60 1xq7 s VAL 4 N 0.08 4.06 -0.14 2.92 1.01 -1.26 -4.14 120.40 122.93 1xq7 s VAL 4 Ca 0.22 1.40 0.07 0.00 0.00 0.00 0.00 61.98 63.66 1xq7 s VAL 4 Cb -0.15 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 1xq7 s VAL 4 CO 0.08 -0.01 0.20 0.35 0.00 0.00 0.00 175.10 175.73 1xq7 n THR 5 N 4.65 0.00 -3.69 3.92 -2.24 -0.01 -4.94 114.28 111.97 1xq7 n THR 5 Ca 0.12 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 1xq7 n THR 5 Cb 0.45 0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 69.26 1xq7 n THR 5 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1xq7 s ASP 6 N -2.23 -0.27 -0.02 3.42 1.01 -1.23 -4.97 116.67 112.38 1xq7 s ASP 6 Ca -0.00 0.08 0.04 0.00 0.71 0.00 0.00 52.55 53.37 1xq7 s ASP 6 Cb 0.05 0.39 -0.00 0.00 1.01 0.00 0.00 42.92 44.36 1xq7 s ASP 6 CO 0.27 -0.58 -0.13 -0.54 0.21 0.00 0.00 175.17 174.40 1xq7 s LYS 7 N -1.97 1.16 -0.01 8.23 1.02 -1.26 -1.02 119.74 125.89 1xq7 s LYS 7 Ca -0.09 -0.45 0.07 0.00 0.02 0.00 0.00 55.97 55.53 1xq7 s LYS 7 Cb -0.02 -1.09 -0.02 0.00 -0.52 0.00 0.00 37.83 36.18 1xq7 s LYS 7 CO 0.01 0.23 -0.22 0.08 -0.92 0.00 0.00 175.35 174.52 1xq7 s VAL 8 N -0.10 1.76 0.18 3.17 1.01 -0.12 -1.00 120.40 125.30 1xq7 s VAL 8 Ca 0.01 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.10 1xq7 s VAL 8 Cb -0.07 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1xq7 s VAL 8 CO 0.00 0.48 -0.11 -0.72 0.00 0.00 0.00 175.10 174.75 1xq7 s TYR 9 N -0.55 2.61 -0.08 5.22 -0.85 -0.50 0.42 117.35 123.62 1xq7 s TYR 9 Ca 0.09 -0.23 -0.01 0.00 -0.52 0.00 0.00 57.07 56.39 1xq7 s TYR 9 Cb -0.09 -1.28 0.03 0.00 0.38 0.00 0.00 41.96 41.00 1xq7 s TYR 9 CO -0.01 0.50 -0.00 -0.06 -1.52 0.00 0.00 175.55 174.46 1xq7 s PHE 10 N -1.66 0.76 -0.21 -3.49 0.08 -0.13 -1.34 117.98 111.98 1xq7 s PHE 10 Ca 0.24 -0.25 -0.18 0.00 0.12 0.00 0.00 56.93 56.85 1xq7 s PHE 10 Cb -0.09 -0.85 -0.03 0.00 -0.57 0.00 0.00 43.02 41.48 1xq7 s PHE 10 CO 0.15 -0.36 0.53 -0.51 -0.10 0.00 0.00 175.22 174.92 1xq7 s ASP 11 N 1.94 6.54 -0.11 1.36 1.01 -0.04 -0.84 116.67 126.53 1xq7 s ASP 11 Ca 0.05 0.65 -0.02 0.00 0.71 0.00 0.00 52.55 53.94 1xq7 s ASP 11 Cb -0.13 -2.29 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 1xq7 s ASP 11 CO -0.06 -0.21 -0.03 -0.63 0.21 0.00 0.00 175.17 174.45 1xq7 s ILE 12 N 1.81 4.00 0.17 0.77 -1.09 -0.75 0.06 121.20 126.17 1xq7 s ILE 12 Ca 0.24 -0.34 0.11 0.00 -2.23 0.00 0.00 60.65 58.42 1xq7 s ILE 12 Cb -0.15 -2.70 -0.04 0.00 -1.58 0.00 0.00 42.46 37.98 1xq7 s ILE 12 CO 0.09 0.55 -0.24 0.42 -1.23 0.00 0.00 174.94 174.54 1xq7 s THR 13 N -0.28 2.39 -0.15 2.92 -4.23 -0.64 -0.63 115.64 115.02 1xq7 s THR 13 Ca 0.05 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1xq7 s THR 13 Cb -0.12 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.61 1xq7 s THR 13 CO 0.02 -0.06 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.27 1xq7 s ILE 14 N -1.51 1.64 -1.58 2.99 1.01 0.10 -0.45 121.20 123.41 1xq7 s ILE 14 Ca 0.19 -0.68 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 1xq7 s ILE 14 Cb -0.09 -1.53 0.08 0.00 0.01 0.00 0.00 42.46 40.94 1xq7 s ILE 14 CO 0.09 0.46 0.58 0.61 0.00 0.00 0.00 174.94 176.68 1xq7 n GLY 15 N 4.75 -0.33 3.15 6.18 0.00 -0.28 -1.35 105.19 117.31 1xq7 n GLY 15 Ca -0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.80 -1.95 -4.63 1.61 10.43 -1.26 -4.98 116.55 112.96 1xq7 n ASP 16 Ca -0.11 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.84 1xq7 n ASP 16 Cb 0.58 -1.74 -0.05 0.00 1.84 0.00 0.00 41.12 41.75 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 -0.80 4.13 0.15 -1.24 2.56 -0.45 -5.00 118.70 118.04 1xq7 s GLU 17 Ca 0.00 0.79 -0.31 0.00 0.00 0.00 0.00 54.97 55.45 1xq7 s GLU 17 Cb 0.00 -3.66 -0.10 0.00 2.00 0.00 0.00 34.13 32.36 1xq7 s GLU 17 CO 0.00 -0.53 1.73 -2.14 -0.56 0.00 0.00 175.26 173.77 1xq7 s PRO 18 N 2.79 4.15 0.00 4.30 0.02 -1.26 -0.72 135.00 144.29 1xq7 s PRO 18 Ca 0.32 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.87 1xq7 s PRO 18 Cb -0.15 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 30.99 1xq7 s PRO 18 CO 0.08 -0.77 0.58 1.33 -0.33 0.00 0.00 177.00 177.90 1xq7 n VAL 19 N 4.40 0.24 0.00 3.83 0.24 0.20 -4.92 118.33 122.31 1xq7 n VAL 19 Ca 0.16 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1xq7 n VAL 19 Cb 0.38 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 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 -0.12 1.53 3.82 7.63 0.00 -1.21 -4.80 105.19 112.03 1xq7 n GLY 20 Ca 0.00 -2.23 -0.37 0.00 0.00 0.00 0.00 46.02 43.42 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 -1.44 3.84 -0.13 1.61 3.52 -1.26 -1.81 118.95 123.28 1xq7 s ARG 21 Ca 0.00 0.05 -0.02 0.00 -0.13 0.00 0.00 55.73 55.62 1xq7 s ARG 21 Cb 0.00 -3.28 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 1xq7 s ARG 21 CO 0.00 0.58 -0.06 0.08 -0.81 0.00 0.00 175.30 175.08 1xq7 s VAL 22 N -0.53 3.71 -0.17 7.11 1.01 -0.02 -4.19 120.40 127.31 1xq7 s VAL 22 Ca 0.17 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1xq7 s VAL 22 Cb -0.13 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1xq7 s VAL 22 CO 0.06 0.52 -0.08 -0.69 0.00 0.00 0.00 175.10 174.91 1xq7 s VAL 23 N 0.09 3.37 -0.20 2.92 1.01 -0.13 -0.95 120.40 126.50 1xq7 s VAL 23 Ca -0.02 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 1xq7 s VAL 23 Cb -0.14 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1xq7 s VAL 23 CO 0.03 0.48 0.03 -0.63 0.00 0.00 0.00 175.10 175.01 1xq7 s ILE 24 N 0.79 4.31 -0.05 2.22 1.01 0.17 -0.92 121.20 128.72 1xq7 s ILE 24 Ca -0.03 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 1xq7 s ILE 24 Cb -0.15 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 1xq7 s ILE 24 CO 0.01 0.42 0.42 -0.83 0.00 0.00 0.00 174.94 174.96 1xq7 s GLY 25 N 0.87 2.43 -0.07 6.18 0.00 0.16 -0.95 107.32 115.94 1xq7 s GLY 25 Ca 0.02 -0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.52 1xq7 s GLY 25 CO 0.02 0.37 -0.08 1.08 0.00 0.00 0.00 173.10 174.49 1xq7 s LEU 26 N -0.41 3.07 -1.27 0.66 1.43 -0.19 -0.70 118.68 121.27 1xq7 s LEU 26 Ca 0.24 -0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 1xq7 s LEU 26 Cb -0.16 -1.66 0.16 0.00 0.03 0.00 0.00 46.19 44.55 1xq7 s LEU 26 CO 0.11 0.34 1.76 0.49 0.23 0.00 0.00 176.35 179.29 1xq7 n PHE 27 N 2.36 3.65 0.24 0.29 0.99 -0.11 -0.83 117.46 124.04 1xq7 n PHE 27 Ca -0.18 -2.97 0.13 0.00 -0.00 0.00 0.00 57.45 54.43 1xq7 n PHE 27 Cb 0.53 -2.08 0.42 0.00 -1.00 0.00 0.00 39.48 37.35 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 8.72 0.00 1.89 1.37 0.00 -1.85 -1.26 103.07 111.94 1xq7 h GLY 28 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1xq7 h GLY 28 CO 1.52 0.00 -0.10 3.43 0.00 0.00 0.00 176.54 181.40 1xq7 h ASN 29 N 0.00 0.00 0.00 0.19 2.35 -1.88 -3.22 115.58 113.03 1xq7 h ASN 29 Ca -0.00 -0.02 -0.26 0.00 -0.55 0.00 0.00 56.30 55.47 1xq7 h ASN 29 Cb 0.79 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.11 1xq7 h ASN 29 CO 0.01 0.01 -1.98 0.47 -1.65 0.00 0.00 177.43 174.29 1xq7 n ASP 30 N -2.59 2.46 -3.16 5.81 8.00 -1.08 -4.74 116.55 121.25 1xq7 n ASP 30 Ca 0.05 -0.08 -0.23 0.00 0.71 0.00 0.00 54.79 55.24 1xq7 n ASP 30 Cb 0.47 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.46 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 -2.92 0.97 -0.09 2.53 0.24 -0.50 -4.89 118.33 113.68 1xq7 n VAL 31 Ca -0.29 -4.83 -0.02 0.00 -2.04 0.00 0.00 64.34 57.16 1xq7 n VAL 31 Cb 0.85 -1.20 0.22 0.00 -1.47 0.00 0.00 33.84 32.24 1xq7 n VAL 31 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1xq7 h PRO 32 N 3.38 0.73 -0.10 7.34 0.13 -1.76 0.19 132.00 141.92 1xq7 h PRO 32 Ca 0.12 -0.16 -0.22 0.00 -0.87 0.00 0.00 66.00 64.87 1xq7 h PRO 32 Cb 0.78 -0.10 0.01 0.00 0.13 0.00 0.00 31.00 31.81 1xq7 h PRO 32 CO 0.63 0.69 -0.81 -0.22 -0.23 0.00 0.00 178.00 178.06 1xq7 h LYS 33 N 0.70 0.63 -0.27 0.86 3.64 -1.94 -1.40 116.57 118.78 1xq7 h LYS 33 Ca 0.15 -0.55 -0.19 0.00 -1.27 0.00 0.00 60.65 58.79 1xq7 h LYS 33 Cb 0.33 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1xq7 h LYS 33 CO 0.01 1.16 -0.58 1.15 -2.27 0.00 0.00 179.45 178.92 1xq7 h THR 34 N 0.42 1.27 -0.86 1.00 2.02 -1.91 -2.80 112.91 112.06 1xq7 h THR 34 Ca -0.06 -1.76 -0.02 0.00 0.77 0.00 0.00 66.41 65.35 1xq7 h THR 34 Cb 1.43 1.67 -0.04 0.00 -1.74 0.00 0.00 68.15 69.46 1xq7 h THR 34 CO 0.16 0.57 0.47 0.58 0.37 0.00 0.00 175.52 177.67 1xq7 h VAL 35 N 0.66 1.25 -0.56 3.16 2.07 -0.82 -2.62 116.25 119.38 1xq7 h VAL 35 Ca 0.01 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1xq7 h VAL 35 Cb 1.19 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1xq7 h VAL 35 CO 0.13 0.28 0.21 -0.08 0.02 0.00 0.00 177.57 178.13 1xq7 h GLU 36 N 1.19 0.85 -0.00 1.57 4.81 -1.18 -0.95 114.58 120.87 1xq7 h GLU 36 Ca 0.30 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1xq7 h GLU 36 Cb 0.03 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1xq7 h GLU 36 CO -0.05 0.75 -0.16 -0.97 -0.73 0.00 0.00 179.01 177.85 1xq7 h ASN 37 N 0.78 -0.47 -0.51 1.04 -1.24 -1.45 -1.35 115.58 112.39 1xq7 h ASN 37 Ca 0.19 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.27 1xq7 h ASN 37 Cb 0.23 0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.46 1xq7 h ASN 37 CO -0.01 -0.22 0.32 0.15 -1.29 0.00 0.00 177.43 176.38 1xq7 h PHE 38 N -0.26 0.65 -0.75 0.67 3.57 -1.18 -1.43 116.94 118.20 1xq7 h PHE 38 Ca 0.05 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1xq7 h PHE 38 Cb 0.33 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1xq7 h PHE 38 CO -0.22 0.44 0.29 0.87 -2.23 0.00 0.00 178.31 177.46 1xq7 h LYS 39 N 0.68 1.12 0.01 1.11 1.57 -1.09 -0.03 116.57 119.94 1xq7 h LYS 39 Ca 0.18 -0.20 -0.20 0.00 -1.87 0.00 0.00 60.65 58.56 1xq7 h LYS 39 Cb -0.04 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1xq7 h LYS 39 CO -0.04 0.92 -0.89 1.96 -0.57 0.00 0.00 179.45 180.83 1xq7 h GLN 40 N 1.10 0.15 -0.16 3.15 4.20 -0.98 -0.81 115.11 121.76 1xq7 h GLN 40 Ca 0.25 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 1xq7 h GLN 40 Cb 0.22 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1xq7 h GLN 40 CO -0.02 0.94 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.61 1xq7 h LEU 41 N 0.08 0.37 -0.30 1.46 3.38 -1.16 0.07 115.31 119.20 1xq7 h LEU 41 Ca -0.04 -0.16 -0.20 0.00 0.09 0.00 0.00 57.88 57.57 1xq7 h LEU 41 Cb 1.53 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 1xq7 h LEU 41 CO 0.13 0.73 -0.82 0.00 0.09 0.00 0.00 178.44 178.57 1xq7 h ALA 42 N 1.29 0.50 0.00 1.53 0.00 -0.80 0.11 119.26 121.88 1xq7 h ALA 42 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1xq7 h ALA 42 Cb 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1xq7 h ALA 42 CO 0.07 0.80 -0.01 0.66 0.00 0.00 0.00 179.25 180.76 1xq7 h SER 43 N 0.25 0.00 -1.46 0.00 4.64 -1.08 -3.25 113.55 112.65 1xq7 h SER 43 Ca -0.05 -0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.02 1xq7 h SER 43 Cb 1.43 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.48 1xq7 h SER 43 CO 0.14 0.00 -0.30 0.61 -0.87 0.00 0.00 176.83 176.41 1xq7 n GLY 44 N 1.16 0.27 0.37 -0.77 0.00 -0.04 -4.93 105.19 101.24 1xq7 n GLY 44 Ca 0.04 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.76 1xq7 n GLY 44 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xq7 h GLU 45 N 0.00 0.85 -0.06 1.61 5.08 -1.64 -2.45 114.58 117.98 1xq7 h GLU 45 Ca -0.29 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1xq7 h GLU 45 Cb 1.11 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1xq7 h GLU 45 CO 0.36 0.56 0.00 0.09 -1.00 0.00 0.00 179.01 179.02 1xq7 n ASN 46 N -4.53 1.02 0.00 1.42 4.13 -1.26 -4.89 115.26 111.15 1xq7 n ASN 46 Ca 0.15 -1.46 0.00 0.00 1.68 0.00 0.00 54.58 54.95 1xq7 n ASN 46 Cb 0.31 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.52 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 1.06 0.51 3.36 7.41 0.00 -0.92 -5.05 105.19 111.57 1xq7 n GLY 47 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 -0.36 -2.18 1.61 -0.12 -1.26 -5.12 117.98 108.56 1xq7 s PHE 48 Ca 0.00 0.30 0.00 0.00 -0.05 0.00 0.00 56.93 57.18 1xq7 s PHE 48 Cb 0.00 0.32 0.00 0.00 -0.63 0.00 0.00 43.02 42.71 1xq7 s PHE 48 CO 0.00 -0.65 0.00 0.41 -0.05 0.00 0.00 175.22 174.93 1xq7 n GLY 49 N 0.26 -0.61 0.08 1.99 0.00 -1.26 -4.34 105.19 101.30 1xq7 n GLY 49 Ca -0.18 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.48 1xq7 n GLY 49 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xq7 n TYR 50 N 3.92 0.68 -1.86 1.61 0.53 0.36 -4.78 117.16 117.62 1xq7 n TYR 50 Ca 0.00 0.20 -0.42 0.00 -1.02 0.00 0.00 57.90 56.66 1xq7 n TYR 50 Cb 0.00 -0.82 -0.03 0.00 -1.03 0.00 0.00 39.34 37.46 1xq7 n TYR 50 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 1xq7 s LYS 51 N -3.07 4.18 0.00 -0.72 2.20 -1.26 -1.77 119.74 119.29 1xq7 s LYS 51 Ca 0.12 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 1xq7 s LYS 51 Cb 0.14 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1xq7 s LYS 51 CO 0.58 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 1xq7 n GLY 52 N 4.05 0.87 3.90 5.54 0.00 -0.09 -5.05 105.19 114.42 1xq7 n GLY 52 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.98 5.34 0.37 1.61 1.04 -0.73 -4.78 113.70 113.56 1xq7 s SER 53 Ca 0.00 0.89 0.08 0.00 0.48 0.00 0.00 55.95 57.40 1xq7 s SER 53 Cb 0.00 -1.70 -0.06 0.00 0.10 0.00 0.00 66.02 64.35 1xq7 s SER 53 CO 0.00 -1.33 -0.01 0.27 0.98 0.00 0.00 173.24 173.15 1xq7 s ILE 54 N -3.24 2.28 -0.74 -1.02 -4.36 -1.26 -0.96 121.20 111.89 1xq7 s ILE 54 Ca 0.57 -2.03 -0.19 0.00 -0.26 0.00 0.00 60.65 58.74 1xq7 s ILE 54 Cb -0.11 -2.82 0.11 0.00 1.25 0.00 0.00 42.46 40.89 1xq7 s ILE 54 CO 0.48 -0.12 0.92 -0.36 0.24 0.00 0.00 174.94 176.10 1xq7 s PHE 55 N -2.61 3.02 -0.84 1.37 0.08 -0.10 -3.67 117.98 115.22 1xq7 s PHE 55 Ca 0.35 -1.09 0.27 0.00 0.12 0.00 0.00 56.93 56.58 1xq7 s PHE 55 Cb 0.04 -4.16 0.84 0.00 -0.57 0.00 0.00 43.02 39.16 1xq7 s PHE 55 CO 0.18 -1.43 1.71 -2.39 -0.10 0.00 0.00 175.22 173.19 1xq7 n HIS 56 N 6.57 0.44 -3.70 0.36 1.44 -0.56 -4.64 115.22 115.12 1xq7 n HIS 56 Ca 0.05 0.13 -0.16 0.00 -2.01 0.00 0.00 57.72 55.73 1xq7 n HIS 56 Cb 0.46 -0.66 -0.16 0.00 0.12 0.00 0.00 29.99 29.75 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 -3.07 0.03 -0.05 -1.40 3.52 -1.18 -4.18 118.95 112.64 1xq7 s ARG 57 Ca 0.11 0.44 0.01 0.00 -0.13 0.00 0.00 55.73 56.16 1xq7 s ARG 57 Cb 0.15 -0.27 0.02 0.00 -1.56 0.00 0.00 34.95 33.30 1xq7 s ARG 57 CO 0.61 -0.25 -0.05 0.08 -0.81 0.00 0.00 175.30 174.88 1xq7 s VAL 58 N 1.79 0.60 -0.23 7.11 1.01 0.46 -1.27 120.40 129.86 1xq7 s VAL 58 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 1xq7 s VAL 58 Cb -0.12 -0.61 0.07 0.00 0.00 0.00 0.00 36.38 35.72 1xq7 s VAL 58 CO -0.05 0.24 0.03 -0.63 0.00 0.00 0.00 175.10 174.69 1xq7 s ILE 59 N 0.89 0.82 0.16 2.22 1.01 -0.62 -4.73 121.20 120.94 1xq7 s ILE 59 Ca -0.11 -0.90 -0.34 0.00 0.00 0.00 0.00 60.65 59.30 1xq7 s ILE 59 Cb -0.14 -1.34 -0.14 0.00 0.01 0.00 0.00 42.46 40.84 1xq7 s ILE 59 CO 0.00 -0.30 1.49 -1.14 0.00 0.00 0.00 174.94 174.99 1xq7 n ARG 60 N 4.92 1.88 -1.55 2.79 0.63 -1.25 -1.73 116.66 122.35 1xq7 n ARG 60 Ca -0.08 0.68 -0.06 0.00 -0.92 0.00 0.00 57.85 57.47 1xq7 n ARG 60 Cb 0.45 -2.39 -0.02 0.00 0.45 0.00 0.00 32.46 30.95 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 2.99 -3.20 0.00 6.15 3.02 -1.26 -4.80 115.26 118.16 1xq7 n ASN 61 Ca 0.16 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1xq7 n ASN 61 Cb 0.27 -1.76 0.00 0.00 -0.61 0.00 0.00 39.78 37.68 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 -3.30 -0.37 -3.73 3.10 7.35 -0.81 -4.56 117.46 115.13 1xq7 n PHE 62 Ca -0.06 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.61 1xq7 n PHE 62 Cb 0.34 0.25 -0.01 0.00 0.35 0.00 0.00 39.48 40.41 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 -0.50 0.96 -0.03 -4.13 0.23 -0.70 -1.46 119.30 113.67 1xq7 s MET 63 Ca 0.00 -0.55 0.05 0.00 -1.03 0.00 0.00 55.69 54.16 1xq7 s MET 63 Cb 0.00 0.32 -0.01 0.00 -1.53 0.00 0.00 34.83 33.61 1xq7 s MET 63 CO 0.00 -0.44 -0.18 0.96 -2.03 0.00 0.00 175.02 173.33 1xq7 s ILE 64 N -2.90 1.43 -0.04 3.16 -4.36 -0.50 -1.59 121.20 116.42 1xq7 s ILE 64 Ca 0.14 -0.74 0.05 0.00 -0.26 0.00 0.00 60.65 59.84 1xq7 s ILE 64 Cb 0.00 -1.22 -0.01 0.00 1.25 0.00 0.00 42.46 42.49 1xq7 s ILE 64 CO 0.01 0.41 -0.17 -1.58 0.24 0.00 0.00 174.94 173.85 1xq7 s GLN 65 N -0.12 1.71 0.00 0.37 0.74 -0.40 -1.64 119.66 120.32 1xq7 s GLN 65 Ca -0.00 -0.61 0.00 0.00 0.05 0.00 0.00 55.36 54.79 1xq7 s GLN 65 Cb -0.10 -1.52 0.00 0.00 1.10 0.00 0.00 33.01 32.49 1xq7 s GLN 65 CO 0.01 0.27 0.00 0.41 -0.55 0.00 0.00 175.29 175.43 1xq7 n GLY 66 N 3.04 3.44 0.68 2.59 0.00 -0.52 -1.50 105.19 112.93 1xq7 n GLY 66 Ca -0.17 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 0.68 3.36 -0.02 0.00 -1.24 -1.98 105.19 106.00 1xq7 n GLY 67 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.76 6.82 0.00 1.61 2.15 -1.26 -3.94 116.67 119.29 1xq7 s ASP 68 Ca 0.00 -2.69 0.24 0.00 0.43 0.00 0.00 52.55 50.53 1xq7 s ASP 68 Cb 0.00 -2.26 0.60 0.00 -0.30 0.00 0.00 42.92 40.96 1xq7 s ASP 68 CO 0.00 -0.64 1.49 2.22 -0.17 0.00 0.00 175.17 178.07 1xq7 n PHE 69 N 4.40 0.15 -0.11 -5.34 1.16 -1.26 -1.51 117.46 114.94 1xq7 n PHE 69 Ca 0.18 -0.07 -0.14 0.00 -1.87 0.00 0.00 57.45 55.54 1xq7 n PHE 69 Cb 0.46 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.22 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 0.83 1.28 0.03 1.97 -2.24 -1.26 -4.80 114.28 110.09 1xq7 n THR 70 Ca 0.17 -0.54 0.03 0.00 -2.27 0.00 0.00 64.05 61.44 1xq7 n THR 70 Cb 0.47 -1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 67.50 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 -3.07 3.13 -3.14 3.42 3.02 -1.25 -4.95 115.26 112.41 1xq7 n ASN 71 Ca -0.38 -0.07 -0.23 0.00 -0.03 0.00 0.00 54.58 53.87 1xq7 n ASN 71 Cb 0.95 1.27 0.03 0.00 -0.61 0.00 0.00 39.78 41.42 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 -1.67 -1.96 -1.81 3.10 3.01 -0.57 -4.83 117.46 112.74 1xq7 n PHE 72 Ca -0.01 0.53 0.00 0.00 1.01 0.00 0.00 57.45 58.98 1xq7 n PHE 72 Cb 0.16 -4.07 0.00 0.00 -0.01 0.00 0.00 39.48 35.56 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 -2.48 0.00 0.00 4.37 5.68 -1.26 -4.89 116.55 117.97 1xq7 n ASP 73 Ca -0.08 -1.02 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 1xq7 n ASP 73 Cb 0.60 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 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 0.70 0.02 6.12 0.00 -1.26 -4.93 105.19 105.84 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 0.00 -1.87 2.61 -2.24 -1.26 -5.01 114.28 104.51 1xq7 n THR 75 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1xq7 n THR 75 Cb 0.00 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 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 1.50 5.22 0.00 3.38 0.00 -1.26 -5.03 105.19 109.00 1xq7 n GLY 76 Ca 0.05 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 2.91 -0.67 3.51 -0.02 0.00 -1.26 -4.77 105.19 104.89 1xq7 n GLY 77 Ca 0.00 -1.68 -0.17 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.27 1.06 0.59 1.61 -2.85 -1.26 -4.70 119.74 111.92 1xq7 s LYS 78 Ca 0.00 0.14 -0.04 0.00 -1.00 0.00 0.00 55.97 55.07 1xq7 s LYS 78 Cb 0.00 0.50 0.02 0.00 -2.06 0.00 0.00 37.83 36.29 1xq7 s LYS 78 CO 0.00 -0.35 0.88 -1.54 0.10 0.00 0.00 175.35 174.44 1xq7 s SER 79 N -1.43 5.40 0.00 0.03 1.04 -0.87 -3.81 113.70 114.07 1xq7 s SER 79 Ca -0.08 0.50 0.11 0.00 0.48 0.00 0.00 55.95 56.96 1xq7 s SER 79 Cb -0.00 -1.44 0.49 0.00 0.10 0.00 0.00 66.02 65.17 1xq7 s SER 79 CO 0.06 -1.15 1.33 2.30 0.98 0.00 0.00 173.24 176.76 1xq7 n ILE 80 N -2.56 1.13 0.83 -1.02 -5.35 -1.26 -3.12 119.36 108.00 1xq7 n ILE 80 Ca 0.05 0.28 0.09 0.00 -0.27 0.00 0.00 62.75 62.91 1xq7 n ILE 80 Cb 0.58 -1.09 0.03 0.00 -1.74 0.00 0.00 39.64 37.43 1xq7 n ILE 80 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1xq7 n TYR 81 N -1.45 0.00 0.00 4.28 4.01 -1.26 -5.06 117.16 117.67 1xq7 n TYR 81 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1xq7 n TYR 81 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.20 0.64 0.29 2.72 0.00 -1.18 -4.93 105.19 103.93 1xq7 n GLY 82 Ca 0.09 -2.09 -0.03 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 1.23 -3.24 2.61 1.35 -1.95 -2.30 112.91 110.62 1xq7 h THR 83 Ca 0.00 -0.90 -0.15 0.00 -0.55 0.00 0.00 66.41 64.81 1xq7 h THR 83 Cb 0.00 0.79 -0.23 0.00 -1.73 0.00 0.00 68.15 66.98 1xq7 h THR 83 CO 0.00 0.33 -0.42 -0.13 -0.25 0.00 0.00 175.52 175.05 1xq7 s ARG 84 N -5.09 0.43 0.23 4.72 1.81 -1.26 -3.81 118.95 115.99 1xq7 s ARG 84 Ca -0.09 -0.01 0.08 0.00 -1.72 0.00 0.00 55.73 53.98 1xq7 s ARG 84 Cb 0.15 0.19 -0.05 0.00 -0.45 0.00 0.00 34.95 34.79 1xq7 s ARG 84 CO 0.80 -0.09 -0.13 -0.59 -0.68 0.00 0.00 175.30 174.61 1xq7 s PHE 85 N -0.67 1.81 0.63 -0.53 -0.71 -0.16 -4.91 117.98 113.44 1xq7 s PHE 85 Ca -0.08 -0.58 -0.16 0.00 -1.04 0.00 0.00 56.93 55.07 1xq7 s PHE 85 Cb -0.04 -0.88 -0.02 0.00 -1.21 0.00 0.00 43.02 40.87 1xq7 s PHE 85 CO 0.02 0.37 1.10 -0.51 -1.34 0.00 0.00 175.22 174.85 1xq7 s ASP 86 N -3.36 5.34 -0.04 1.98 1.11 -1.26 -1.72 116.67 118.72 1xq7 s ASP 86 Ca 0.25 1.97 -0.29 0.00 0.18 0.00 0.00 52.55 54.65 1xq7 s ASP 86 Cb -0.00 -2.55 -0.08 0.00 1.07 0.00 0.00 42.92 41.36 1xq7 s ASP 86 CO 0.09 -1.47 1.99 -1.81 1.18 0.00 0.00 175.17 175.15 1xq7 s ASP 87 N -2.55 6.23 0.01 0.27 1.01 -1.26 -4.84 116.67 115.54 1xq7 s ASP 87 Ca 0.67 2.43 -0.05 0.00 0.71 0.00 0.00 52.55 56.30 1xq7 s ASP 87 Cb -0.20 -2.53 -0.29 0.00 1.01 0.00 0.00 42.92 40.92 1xq7 s ASP 87 CO 0.39 -1.26 0.87 -0.08 0.21 0.00 0.00 175.17 175.30 1xq7 h GLU 88 N 11.57 0.29 -1.53 8.23 4.81 -2.00 -3.46 114.58 132.50 1xq7 h GLU 88 Ca -0.46 -0.50 0.10 0.00 -0.13 0.00 0.00 59.36 58.37 1xq7 h GLU 88 Cb 1.23 0.19 -0.21 0.00 0.63 0.00 0.00 28.75 30.59 1xq7 h GLU 88 CO 0.95 1.18 -0.10 1.21 -0.73 0.00 0.00 179.01 181.52 1xq7 s ASN 89 N -7.09 -1.09 -0.18 1.04 2.47 -1.26 -5.04 114.94 103.80 1xq7 s ASN 89 Ca -0.09 1.23 0.16 0.00 0.42 0.00 0.00 52.86 54.57 1xq7 s ASN 89 Cb 0.06 2.13 0.61 0.00 -1.45 0.00 0.00 41.25 42.61 1xq7 s ASN 89 CO 0.86 -0.21 1.52 0.18 -3.72 0.00 0.00 177.10 175.74 1xq7 n LEU 90 N 5.37 4.42 -0.05 3.21 4.77 -1.26 -4.50 117.00 128.96 1xq7 n LEU 90 Ca -0.09 -2.88 0.01 0.00 -0.03 0.00 0.00 56.01 53.02 1xq7 n LEU 90 Cb 0.50 -0.57 -0.16 0.00 -2.33 0.00 0.00 43.42 40.87 1xq7 n LEU 90 CO -0.03 0.68 -0.94 1.17 -1.33 0.00 0.00 177.39 176.94 1xq7 n LYS 91 N 0.01 0.73 -2.22 3.23 3.00 -1.26 -3.70 118.16 117.95 1xq7 n LYS 91 Ca 0.23 -0.10 -0.42 0.00 -0.00 0.00 0.00 58.31 58.02 1xq7 n LYS 91 Cb 0.95 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 34.45 1xq7 n LYS 91 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1xq7 s ILE 92 N -2.96 3.43 0.41 3.15 1.01 -1.26 -5.01 121.20 119.97 1xq7 s ILE 92 Ca -0.09 1.04 -0.13 0.00 0.00 0.00 0.00 60.65 61.48 1xq7 s ILE 92 Cb 0.10 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 1xq7 s ILE 92 CO 0.83 0.09 0.81 -0.54 0.00 0.00 0.00 174.94 176.13 1xq7 s LYS 93 N 0.98 3.86 0.61 2.79 1.02 -1.26 -4.56 119.74 123.18 1xq7 s LYS 93 Ca 0.63 0.61 -0.16 0.00 0.02 0.00 0.00 55.97 57.06 1xq7 s LYS 93 Cb -0.35 -2.34 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1xq7 s LYS 93 CO 0.31 -0.05 1.09 -1.01 -0.92 0.00 0.00 175.35 174.77 1xq7 s HIS 94 N -2.35 2.77 0.22 3.18 3.76 -1.26 -4.97 115.29 116.64 1xq7 s HIS 94 Ca 0.53 1.54 -0.15 0.00 -0.15 0.00 0.00 55.06 56.83 1xq7 s HIS 94 Cb -0.10 -3.13 0.01 0.00 1.11 0.00 0.00 32.58 30.47 1xq7 s HIS 94 CO 0.29 -1.44 0.51 -0.59 -0.85 0.00 0.00 174.74 172.66 1xq7 s PHE 95 N -2.27 0.10 0.21 1.40 -0.12 -1.26 -4.81 117.98 111.22 1xq7 s PHE 95 Ca 0.67 -0.47 -0.32 0.00 -0.05 0.00 0.00 56.93 56.76 1xq7 s PHE 95 Cb -0.19 0.31 -0.11 0.00 -0.63 0.00 0.00 43.02 42.40 1xq7 s PHE 95 CO 0.37 -0.97 1.65 0.08 -0.05 0.00 0.00 175.22 176.30 1xq7 s VAL 96 N -3.94 2.23 0.00 -2.49 1.01 -1.26 -1.66 120.40 114.28 1xq7 s VAL 96 Ca 0.15 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1xq7 s VAL 96 Cb -0.01 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1xq7 s VAL 96 CO 0.03 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1xq7 n GLY 97 N 3.66 0.76 3.77 4.51 0.00 -0.88 -4.97 105.19 112.04 1xq7 n GLY 97 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.69 3.29 -0.18 4.61 0.00 -0.66 -1.07 121.76 125.06 1xq7 s ALA 98 Ca 0.00 0.92 -0.06 0.00 0.00 0.00 0.00 51.96 52.82 1xq7 s ALA 98 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1xq7 s ALA 98 CO 0.00 -0.31 0.02 0.08 0.00 0.00 0.00 175.76 175.55 1xq7 s VAL 99 N -1.31 4.36 0.05 0.00 1.01 -0.43 -2.05 120.40 122.02 1xq7 s VAL 99 Ca 0.50 -0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 1xq7 s VAL 99 Cb -0.31 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1xq7 s VAL 99 CO 0.39 0.47 0.12 -0.55 0.00 0.00 0.00 175.10 175.53 1xq7 s SER 100 N 0.46 0.16 -0.02 3.32 0.15 0.32 -1.07 113.70 117.01 1xq7 s SER 100 Ca 0.00 -0.55 -0.22 0.00 0.70 0.00 0.00 55.95 55.88 1xq7 s SER 100 Cb -0.13 0.25 -0.05 0.00 -1.71 0.00 0.00 66.02 64.38 1xq7 s SER 100 CO 0.02 -0.55 0.65 -0.04 1.20 0.00 0.00 173.24 174.51 1xq7 s MET 101 N -2.85 4.39 0.65 5.44 -1.94 -0.27 0.29 119.30 125.00 1xq7 s MET 101 Ca -0.03 0.82 -0.11 0.00 -1.71 0.00 0.00 55.69 54.66 1xq7 s MET 101 Cb 0.00 -3.39 -0.02 0.00 2.01 0.00 0.00 34.83 33.43 1xq7 s MET 101 CO -0.06 0.24 1.05 0.00 -0.01 0.00 0.00 175.02 176.24 1xq7 s ALA 102 N 0.22 3.03 0.15 3.03 0.00 -0.28 -4.30 121.76 123.61 1xq7 s ALA 102 Ca 0.34 -0.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 1xq7 s ALA 102 Cb -0.18 -3.07 0.03 0.00 0.00 0.00 0.00 23.12 19.90 1xq7 s ALA 102 CO 0.18 -0.83 0.40 0.27 0.00 0.00 0.00 175.76 175.78 1xq7 n ASN 103 N -2.83 -0.99 -3.18 0.00 0.23 -1.26 -4.59 115.26 102.65 1xq7 n ASN 103 Ca 0.06 -1.64 -0.24 0.00 -0.53 0.00 0.00 54.58 52.24 1xq7 n ASN 103 Cb 0.55 1.63 -0.05 0.00 -2.08 0.00 0.00 39.78 39.83 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 -1.90 3.23 0.00 -2.53 0.00 -1.26 -5.08 120.51 112.96 1xq7 n ALA 104 Ca -0.07 -4.03 0.00 0.00 0.00 0.00 0.00 53.44 49.34 1xq7 n ALA 104 Cb 0.27 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 0.55 -0.40 3.64 0.00 0.00 -1.26 -4.89 105.19 102.82 1xq7 n GLY 105 Ca 0.27 -1.82 -0.46 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.46 1.71 -3.52 1.61 -0.02 -1.26 -3.46 135.00 129.60 1xq7 n PRO 106 Ca 0.00 0.61 -0.19 0.00 -2.02 0.00 0.00 63.50 61.90 1xq7 n PRO 106 Cb 0.00 -2.20 0.08 0.00 -0.02 0.00 0.00 33.50 31.35 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 2.10 -2.66 -2.82 2.55 3.02 -1.26 -4.94 115.26 111.25 1xq7 n ASN 107 Ca 0.13 -0.65 -0.15 0.00 -0.03 0.00 0.00 54.58 53.88 1xq7 n ASN 107 Cb 0.29 -4.89 0.00 0.00 -0.61 0.00 0.00 39.78 34.57 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 -3.09 1.91 -4.79 6.41 3.41 -1.22 -4.51 113.62 111.73 1xq7 n SER 108 Ca -0.23 -3.01 -0.36 0.00 -0.26 0.00 0.00 58.87 55.00 1xq7 n SER 108 Cb 0.65 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 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 -2.99 7.25 0.00 4.04 0.01 -0.70 -4.07 114.94 118.48 1xq7 s ASN 109 Ca 0.35 1.75 0.00 0.00 -0.71 0.00 0.00 52.86 54.26 1xq7 s ASN 109 Cb 0.40 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.51 1xq7 s ASN 109 CO -0.04 -0.09 0.00 0.61 -1.51 0.00 0.00 177.10 176.07 1xq7 n GLY 110 N 0.43 2.28 0.00 0.66 0.00 -1.26 -0.99 105.19 106.31 1xq7 n GLY 110 Ca 0.02 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 45.86 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 2.15 -4.76 1.61 3.41 -1.25 -3.89 113.62 110.90 1xq7 n SER 111 Ca 0.00 -0.29 -0.40 0.00 -0.26 0.00 0.00 58.87 57.91 1xq7 n SER 111 Cb 0.00 1.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.95 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 -1.61 4.61 0.18 4.33 -0.21 -1.25 -4.65 119.66 121.05 1xq7 s GLN 112 Ca 0.00 1.83 -0.03 0.00 0.02 0.00 0.00 55.36 57.17 1xq7 s GLN 112 Cb 0.01 -3.19 -0.03 0.00 1.00 0.00 0.00 33.01 30.80 1xq7 s GLN 112 CO 0.07 0.16 0.17 -0.59 -2.12 0.00 0.00 175.29 172.98 1xq7 s PHE 113 N -1.01 0.87 0.06 0.91 -0.71 -0.84 -1.13 117.98 116.14 1xq7 s PHE 113 Ca 0.46 -1.18 0.03 0.00 -1.04 0.00 0.00 56.93 55.20 1xq7 s PHE 113 Cb -0.32 -0.38 -0.03 0.00 -1.21 0.00 0.00 43.02 41.08 1xq7 s PHE 113 CO 0.41 -0.65 -0.09 -0.59 -1.34 0.00 0.00 175.22 172.96 1xq7 s PHE 114 N -4.08 0.83 -0.25 3.49 -0.71 0.14 -1.44 117.98 115.96 1xq7 s PHE 114 Ca 0.29 -0.57 -0.05 0.00 -1.04 0.00 0.00 56.93 55.56 1xq7 s PHE 114 Cb 0.06 -0.48 -0.00 0.00 -1.21 0.00 0.00 43.02 41.39 1xq7 s PHE 114 CO 0.07 -0.06 0.00 0.08 -1.34 0.00 0.00 175.22 173.97 1xq7 s VAL 115 N -1.83 3.58 0.47 -2.49 1.01 -0.65 -0.52 120.40 119.97 1xq7 s VAL 115 Ca -0.04 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 1xq7 s VAL 115 Cb -0.07 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.50 1xq7 s VAL 115 CO -0.00 0.29 1.00 0.42 0.00 0.00 0.00 175.10 176.81 1xq7 s THR 116 N 1.48 4.04 0.00 3.92 -4.23 -0.87 -1.40 115.64 118.57 1xq7 s THR 116 Ca 0.04 1.25 0.00 0.00 -1.18 0.00 0.00 61.69 61.80 1xq7 s THR 116 Cb -0.15 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.17 1xq7 s THR 116 CO -0.01 -0.29 0.73 0.35 -0.54 0.00 0.00 174.62 174.86 1xq7 n THR 117 N -0.89 0.51 -3.72 3.99 -2.24 -0.54 -2.08 114.28 109.31 1xq7 n THR 117 Ca 0.08 -0.69 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 1xq7 n THR 117 Cb 0.53 0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 69.51 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 -0.51 -0.71 0.33 6.98 0.00 -1.25 -4.77 121.76 121.84 1xq7 s ALA 118 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 51.96 51.42 1xq7 s ALA 118 Cb 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 23.12 23.68 1xq7 s ALA 118 CO 0.00 -0.63 1.33 -2.30 0.00 0.00 0.00 175.76 174.16 1xq7 n PRO 119 N -0.20 2.19 -3.15 0.00 -0.02 -1.26 -4.47 135.00 128.08 1xq7 n PRO 119 Ca -0.15 0.77 -0.19 0.00 -2.02 0.00 0.00 63.50 61.91 1xq7 n PRO 119 Cb 0.63 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.57 -0.31 0.33 3.45 -2.24 -1.26 -4.96 114.28 109.86 1xq7 n THR 120 Ca 0.05 -4.13 0.20 0.00 -2.27 0.00 0.00 64.05 57.90 1xq7 n THR 120 Cb 0.36 -0.60 1.08 0.00 -2.10 0.00 0.00 70.33 69.08 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 3.32 0.00 -0.00 -0.78 0.13 -1.93 -2.11 132.00 130.63 1xq7 h PRO 121 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1xq7 h PRO 121 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1xq7 h PRO 121 CO 0.46 0.00 -0.04 -2.67 -0.23 0.00 0.00 178.00 175.52 1xq7 n TRP 122 N -3.13 0.00 0.98 1.56 2.14 -1.26 -1.99 117.44 115.74 1xq7 n TRP 122 Ca -0.02 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.66 1xq7 n TRP 122 Cb 0.16 -0.16 0.17 0.00 -0.81 0.00 0.00 31.31 30.68 1xq7 n TRP 122 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1xq7 n LEU 123 N -1.01 0.60 -4.75 5.67 4.77 -0.79 -4.91 117.00 116.57 1xq7 n LEU 123 Ca 0.17 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.65 1xq7 n LEU 123 Cb 0.22 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1xq7 n LEU 123 CO 0.22 0.14 1.06 -1.81 -1.33 0.00 0.00 177.39 175.67 1xq7 s ASP 124 N -3.04 6.70 0.00 -1.43 1.01 -0.84 -1.57 116.67 117.50 1xq7 s ASP 124 Ca 0.10 2.65 0.00 0.00 0.71 0.00 0.00 52.55 56.01 1xq7 s ASP 124 Cb 0.17 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.47 1xq7 s ASP 124 CO 0.74 -0.65 0.00 0.61 0.21 0.00 0.00 175.17 176.08 1xq7 n GLY 125 N 1.88 2.88 0.05 0.21 0.00 -1.24 -4.83 105.19 104.14 1xq7 n GLY 125 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 1.06 -4.73 1.61 5.12 -0.61 -4.94 116.66 112.16 1xq7 n ARG 126 Ca 0.00 -0.06 -0.24 0.00 -1.93 0.00 0.00 57.85 55.62 1xq7 n ARG 126 Cb 0.00 -1.41 -0.15 0.00 -1.16 0.00 0.00 32.46 29.73 1xq7 n ARG 126 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1xq7 s HIS 127 N -2.69 1.44 -0.28 -1.55 3.76 -1.10 -4.92 115.29 109.95 1xq7 s HIS 127 Ca -0.07 -0.32 -0.29 0.00 -0.15 0.00 0.00 55.06 54.22 1xq7 s HIS 127 Cb 0.07 -0.95 -0.00 0.00 1.11 0.00 0.00 32.58 32.80 1xq7 s HIS 127 CO 0.68 -0.07 1.36 0.08 -0.85 0.00 0.00 174.74 175.94 1xq7 s VAL 128 N -0.20 4.06 0.02 -0.90 1.01 -1.26 -4.86 120.40 118.27 1xq7 s VAL 128 Ca 0.02 1.20 -0.27 0.00 0.00 0.00 0.00 61.98 62.93 1xq7 s VAL 128 Cb -0.08 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1xq7 s VAL 128 CO 0.00 -0.42 0.87 -0.69 0.00 0.00 0.00 175.10 174.86 1xq7 s VAL 129 N 4.49 4.80 0.00 2.92 1.01 -1.26 -1.12 120.40 131.24 1xq7 s VAL 129 Ca 0.59 1.83 0.00 0.00 0.00 0.00 0.00 61.98 64.41 1xq7 s VAL 129 Cb -0.19 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1xq7 s VAL 129 CO 0.24 0.26 0.08 2.22 0.00 0.00 0.00 175.10 177.90 1xq7 n PHE 130 N 3.40 0.00 -3.74 5.22 -1.74 -0.24 -4.87 117.46 115.49 1xq7 n PHE 130 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.91 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 0.11 0.69 3.36 4.97 0.00 -1.18 -0.93 105.19 112.21 1xq7 n GLY 131 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.72 1.06 -0.14 1.61 -2.85 0.12 -1.31 119.74 116.51 1xq7 s LYS 132 Ca 0.00 -0.45 -0.29 0.00 -1.00 0.00 0.00 55.97 54.23 1xq7 s LYS 132 Cb 0.00 0.48 -0.02 0.00 -2.06 0.00 0.00 37.83 36.23 1xq7 s LYS 132 CO 0.00 -0.40 1.22 0.08 0.10 0.00 0.00 175.35 176.35 1xq7 s VAL 133 N -3.09 4.32 -0.31 1.79 1.01 -0.23 0.40 120.40 124.28 1xq7 s VAL 133 Ca -0.02 1.61 0.09 0.00 0.00 0.00 0.00 61.98 63.66 1xq7 s VAL 133 Cb 0.00 -4.04 -0.11 0.00 0.00 0.00 0.00 36.38 32.24 1xq7 s VAL 133 CO -0.07 -0.10 0.33 1.33 0.00 0.00 0.00 175.10 176.59 1xq7 n VAL 134 N 5.14 0.00 -3.66 2.92 0.24 -0.10 -4.88 118.33 117.99 1xq7 n VAL 134 Ca 0.13 -0.27 -0.15 0.00 -2.04 0.00 0.00 64.34 62.00 1xq7 n VAL 134 Cb 0.45 0.83 -0.07 0.00 -1.47 0.00 0.00 33.84 33.58 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 -2.02 0.84 0.00 7.34 2.12 -1.13 -4.98 118.70 120.88 1xq7 s GLU 135 Ca 0.02 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.32 1xq7 s GLU 135 Cb 0.06 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1xq7 s GLU 135 CO 0.36 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.24 1xq7 n GLY 136 N 1.06 0.89 0.25 -1.50 0.00 -1.26 -0.96 105.19 103.67 1xq7 n GLY 136 Ca -0.20 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.07 1.61 4.05 -1.94 -1.19 114.93 117.39 1xq7 h MET 137 Ca 0.00 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 1xq7 h MET 137 Cb 0.37 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 1xq7 h MET 137 CO 0.00 0.15 -0.27 0.38 0.23 0.00 0.00 176.91 177.40 1xq7 h ASP 138 N 0.00 0.12 -0.19 1.39 2.03 -1.95 -1.14 116.42 116.69 1xq7 h ASP 138 Ca -0.00 -0.03 -0.12 0.00 -0.73 0.00 0.00 57.03 56.14 1xq7 h ASP 138 Cb 0.34 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 38.81 1xq7 h ASP 138 CO 0.02 0.40 -0.37 0.58 -1.03 0.00 0.00 179.24 178.84 1xq7 h VAL 139 N 0.12 1.34 -0.60 4.15 2.07 -1.53 -1.60 116.25 120.19 1xq7 h VAL 139 Ca 0.02 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 65.95 1xq7 h VAL 139 Cb 0.54 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 1xq7 h VAL 139 CO 0.04 0.49 0.37 0.58 0.02 0.00 0.00 177.57 179.08 1xq7 h VAL 140 N 0.24 1.09 -0.12 2.57 2.07 -1.30 -1.13 116.25 119.66 1xq7 h VAL 140 Ca 0.01 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.31 1xq7 h VAL 140 Cb 0.97 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1xq7 h VAL 140 CO 0.08 0.14 -0.40 0.11 0.02 0.00 0.00 177.57 177.52 1xq7 h LYS 141 N 0.74 -0.46 -0.99 1.57 1.79 -1.05 -0.78 116.57 117.39 1xq7 h LYS 141 Ca 0.24 0.03 0.16 0.00 -2.18 0.00 0.00 60.65 58.90 1xq7 h LYS 141 Cb -0.00 0.10 -0.10 0.00 -1.58 0.00 0.00 32.23 30.66 1xq7 h LYS 141 CO -0.09 -0.31 0.61 0.87 -1.08 0.00 0.00 179.45 179.45 1xq7 h LYS 142 N -0.48 0.81 0.20 3.15 1.57 -0.27 -1.07 116.57 120.49 1xq7 h LYS 142 Ca 0.08 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1xq7 h LYS 142 Cb 0.61 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1xq7 h LYS 142 CO -0.38 0.54 -0.10 0.28 -0.57 0.00 0.00 179.45 179.22 1xq7 h VAL 143 N 0.84 0.89 0.00 0.50 2.07 -0.70 -2.96 116.25 116.89 1xq7 h VAL 143 Ca 0.54 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1xq7 h VAL 143 Cb 0.74 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1xq7 h VAL 143 CO -0.34 0.14 -0.10 1.05 0.02 0.00 0.00 177.57 178.34 1xq7 h GLU 144 N -0.58 0.00 -0.21 1.57 4.11 -0.63 -0.64 114.58 118.20 1xq7 h GLU 144 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1xq7 h GLU 144 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1xq7 h GLU 144 CO 0.04 0.10 0.00 0.09 0.07 0.00 0.00 179.01 179.31 1xq7 n ASN 145 N -3.72 1.33 -4.76 3.06 5.03 -0.45 -3.90 115.26 111.84 1xq7 n ASN 145 Ca -0.02 -1.85 -0.37 0.00 0.87 0.00 0.00 54.58 53.21 1xq7 n ASN 145 Cb 0.20 -0.14 0.01 0.00 -1.02 0.00 0.00 39.78 38.83 1xq7 n ASN 145 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1xq7 s THR 146 N -1.73 2.83 0.12 3.41 -4.23 -0.25 -4.97 115.64 110.81 1xq7 s THR 146 Ca 0.23 0.61 -0.33 0.00 -1.18 0.00 0.00 61.69 61.02 1xq7 s THR 146 Cb 0.12 -3.31 -0.13 0.00 1.34 0.00 0.00 72.50 70.52 1xq7 s THR 146 CO 0.17 -0.01 1.67 1.17 -0.54 0.00 0.00 174.62 177.08 1xq7 n LYS 147 N -0.67 2.30 -4.29 3.99 4.81 -1.26 -4.91 118.16 118.13 1xq7 n LYS 147 Ca 0.08 0.83 -0.20 0.00 -0.87 0.00 0.00 58.31 58.16 1xq7 n LYS 147 Cb 0.47 -2.64 -0.11 0.00 0.02 0.00 0.00 35.03 32.77 1xq7 n LYS 147 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1xq7 s THR 148 N 1.64 1.58 0.00 3.15 -4.23 -1.26 -0.71 115.64 115.81 1xq7 s THR 148 Ca 0.81 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1xq7 s THR 148 Cb -0.64 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 71.52 1xq7 s THR 148 CO 0.39 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1xq7 n GLY 149 N 0.46 1.78 3.77 3.99 0.00 -0.61 -4.87 105.19 109.70 1xq7 n GLY 149 Ca -0.15 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1xq7 n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xq7 s LEU 150 N 0.00 4.34 -1.31 0.99 1.43 -1.26 -2.60 118.68 120.26 1xq7 s LEU 150 Ca 0.00 2.98 -0.09 0.00 -1.03 0.00 0.00 54.13 55.99 1xq7 s LEU 150 Cb 0.00 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 42.63 1xq7 s LEU 150 CO 0.00 -0.85 0.49 0.59 0.23 0.00 0.00 176.35 176.81 1xq7 n ASN 151 N 1.11 -4.01 -2.31 2.29 5.03 -1.26 -2.29 115.26 113.81 1xq7 n ASN 151 Ca 0.03 -0.36 -0.20 0.00 0.87 0.00 0.00 54.58 54.92 1xq7 n ASN 151 Cb 0.39 -3.31 -0.02 0.00 -1.02 0.00 0.00 39.78 35.82 1xq7 n ASN 151 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1xq7 n ASP 152 N -2.31 -5.60 -4.66 6.41 9.92 -1.07 -4.84 116.55 114.40 1xq7 n ASP 152 Ca -0.03 0.07 -0.41 0.00 -0.53 0.00 0.00 54.79 53.89 1xq7 n ASP 152 Cb 0.55 -4.70 -0.05 0.00 -0.64 0.00 0.00 41.12 36.28 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 -4.89 4.24 0.19 -1.24 1.02 -0.97 -0.40 119.74 117.69 1xq7 s LYS 153 Ca 0.00 0.86 -0.33 0.00 0.02 0.00 0.00 55.97 56.52 1xq7 s LYS 153 Cb 0.00 -3.59 -0.14 0.00 -0.52 0.00 0.00 37.83 33.57 1xq7 s LYS 153 CO 0.00 -0.34 1.34 -2.30 -0.92 0.00 0.00 175.35 173.13 1xq7 n PRO 154 N 5.35 1.69 -0.16 -1.68 -0.02 -1.26 -1.58 135.00 137.34 1xq7 n PRO 154 Ca 0.03 0.60 -0.05 0.00 -2.02 0.00 0.00 63.50 62.05 1xq7 n PRO 154 Cb 0.49 -2.22 0.12 0.00 -0.02 0.00 0.00 33.50 31.87 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 4.18 0.91 -5.40 -0.52 1.79 -1.25 -3.40 116.57 112.88 1xq7 h LYS 155 Ca -0.45 -0.24 -0.63 0.00 -2.18 0.00 0.00 60.65 57.15 1xq7 h LYS 155 Cb 1.30 -0.11 -0.18 0.00 -1.58 0.00 0.00 32.23 31.66 1xq7 h LYS 155 CO 0.76 0.87 -0.62 0.15 -1.08 0.00 0.00 179.45 179.53 1xq7 s LYS 156 N -5.08 3.69 0.11 3.15 1.02 -1.26 -5.06 119.74 116.30 1xq7 s LYS 156 Ca -0.10 -0.43 -0.34 0.00 0.02 0.00 0.00 55.97 55.11 1xq7 s LYS 156 Cb 0.15 -3.01 -0.14 0.00 -0.52 0.00 0.00 37.83 34.31 1xq7 s LYS 156 CO 0.82 0.33 1.61 0.00 -0.92 0.00 0.00 175.35 177.19 1xq7 n ALA 157 N 3.31 1.13 -3.11 5.17 0.00 -1.26 -4.52 120.51 121.23 1xq7 n ALA 157 Ca -0.17 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 1xq7 n ALA 157 Cb 0.53 -2.36 -0.08 0.00 0.00 0.00 0.00 19.45 17.54 1xq7 n ALA 157 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xq7 s VAL 158 N 1.40 4.90 -0.05 0.00 1.01 -1.26 -1.13 120.40 125.27 1xq7 s VAL 158 Ca 0.81 -1.28 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1xq7 s VAL 158 Cb -0.70 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 31.65 1xq7 s VAL 158 CO 0.41 -0.63 -0.11 -0.75 0.00 0.00 0.00 175.10 174.02 1xq7 s LYS 159 N 1.56 2.56 -0.72 2.72 2.20 0.41 -0.92 119.74 127.54 1xq7 s LYS 159 Ca 0.04 -0.67 -0.26 0.00 -0.36 0.00 0.00 55.97 54.72 1xq7 s LYS 159 Cb -0.25 -2.45 0.04 0.00 -1.51 0.00 0.00 37.83 33.67 1xq7 s LYS 159 CO 0.04 0.63 1.19 0.42 -0.36 0.00 0.00 175.35 177.27 1xq7 s ILE 160 N -0.79 3.89 0.05 5.43 1.01 -0.14 -1.61 121.20 129.04 1xq7 s ILE 160 Ca 0.12 0.18 0.08 0.00 0.00 0.00 0.00 60.65 61.03 1xq7 s ILE 160 Cb -0.11 -4.85 -0.23 0.00 0.01 0.00 0.00 42.46 37.28 1xq7 s ILE 160 CO 0.02 -1.75 1.00 -1.13 0.00 0.00 0.00 174.94 173.08 1xq7 h ASN 161 N 9.89 0.05 -5.07 3.58 -1.24 -0.68 -0.20 115.58 121.92 1xq7 h ASN 161 Ca -0.28 -0.07 -0.10 0.00 0.71 0.00 0.00 56.30 56.56 1xq7 h ASN 161 Cb 1.06 -0.02 -0.17 0.00 0.73 0.00 0.00 38.32 39.92 1xq7 h ASN 161 CO 1.25 1.06 -0.29 -0.62 -1.29 0.00 0.00 177.43 177.54 1xq7 s ASP 162 N -6.52 -0.06 0.19 1.15 2.15 -1.15 -4.61 116.67 107.81 1xq7 s ASP 162 Ca -0.02 -0.28 -0.17 0.00 0.43 0.00 0.00 52.55 52.51 1xq7 s ASP 162 Cb 0.09 0.34 0.03 0.00 -0.30 0.00 0.00 42.92 43.08 1xq7 s ASP 162 CO 0.83 -0.61 0.51 0.00 -0.17 0.00 0.00 175.17 175.72 1xq7 n GLY 164 N -0.33 -0.72 3.52 0.00 0.00 -0.45 -4.72 105.19 102.48 1xq7 n GLY 164 Ca -0.10 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.00 4.78 -2.00 1.61 1.01 -1.26 -1.41 120.40 121.13 1xq7 s VAL 165 Ca 0.00 -0.01 0.29 0.00 0.00 0.00 0.00 61.98 62.26 1xq7 s VAL 165 Cb 0.00 -3.26 0.82 0.00 0.00 0.00 0.00 36.38 33.94 1xq7 s VAL 165 CO 0.00 0.30 2.05 0.18 0.00 0.00 0.00 175.10 177.63