#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xo7 s PRO 2 N 0.00 3.68 -0.08 0.03 0.02 -1.26 -4.96 135.00 132.43 1xo7 s PRO 2 Ca 0.00 2.30 -0.29 0.00 0.02 0.00 0.00 61.00 63.03 1xo7 s PRO 2 Cb 0.00 -2.61 -0.02 0.00 0.02 0.00 0.00 34.50 31.89 1xo7 s PRO 2 CO 0.00 -0.78 0.95 0.08 -0.33 0.00 0.00 177.00 176.93 1xo7 s VAL 3 N -1.25 4.84 0.10 3.83 1.01 -1.26 -5.01 120.40 122.67 1xo7 s VAL 3 Ca 0.62 1.95 -0.30 0.00 0.00 0.00 0.00 61.98 64.24 1xo7 s VAL 3 Cb -0.41 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 31.63 1xo7 s VAL 3 CO 0.52 0.07 1.18 -0.69 0.00 0.00 0.00 175.10 176.18 1xo7 s VAL 4 N 1.65 3.95 -0.00 2.92 1.01 -1.26 -4.18 120.40 124.49 1xo7 s VAL 4 Ca 0.47 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.93 1xo7 s VAL 4 Cb -0.19 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 1xo7 s VAL 4 CO 0.20 0.16 0.00 0.35 0.00 0.00 0.00 175.10 175.81 1xo7 n THR 5 N 3.44 0.00 -3.57 3.92 -2.24 -0.05 -4.93 114.28 110.85 1xo7 n THR 5 Ca 0.07 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 1xo7 n THR 5 Cb 0.46 0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 69.36 1xo7 n THR 5 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1xo7 s ASP 6 N -1.59 -0.41 0.01 3.42 1.11 -1.24 -4.97 116.67 113.01 1xo7 s ASP 6 Ca -0.00 0.05 0.01 0.00 0.18 0.00 0.00 52.55 52.79 1xo7 s ASP 6 Cb 0.00 0.50 -0.01 0.00 1.07 0.00 0.00 42.92 44.48 1xo7 s ASP 6 CO 0.01 -0.77 -0.03 -0.54 1.18 0.00 0.00 175.17 175.01 1xo7 s LYS 7 N -2.86 0.28 -0.04 8.23 1.02 -1.26 -0.55 119.74 124.55 1xo7 s LYS 7 Ca -0.03 -0.37 0.06 0.00 0.02 0.00 0.00 55.97 55.64 1xo7 s LYS 7 Cb -0.00 -0.09 -0.01 0.00 -0.52 0.00 0.00 37.83 37.20 1xo7 s LYS 7 CO -0.05 0.01 -0.22 0.08 -0.92 0.00 0.00 175.35 174.25 1xo7 s VAL 8 N -0.75 1.80 -0.03 3.17 1.01 -0.45 -0.78 120.40 124.36 1xo7 s VAL 8 Ca -0.07 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 1xo7 s VAL 8 Cb -0.05 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1xo7 s VAL 8 CO -0.00 0.51 0.10 -0.72 0.00 0.00 0.00 175.10 174.98 1xo7 s TYR 9 N -0.20 3.36 -0.13 5.22 -0.85 -0.32 0.03 117.35 124.46 1xo7 s TYR 9 Ca -0.00 0.27 0.02 0.00 -0.52 0.00 0.00 57.07 56.84 1xo7 s TYR 9 Cb -0.12 -1.79 0.01 0.00 0.38 0.00 0.00 41.96 40.45 1xo7 s TYR 9 CO 0.02 0.58 -0.19 -0.06 -1.52 0.00 0.00 175.55 174.38 1xo7 s PHE 10 N -1.16 2.42 -0.31 -3.49 0.08 0.78 -2.10 117.98 114.20 1xo7 s PHE 10 Ca 0.21 -1.24 -0.11 0.00 0.12 0.00 0.00 56.93 55.92 1xo7 s PHE 10 Cb -0.12 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 40.62 1xo7 s PHE 10 CO 0.12 -0.60 0.19 -0.51 -0.10 0.00 0.00 175.22 174.32 1xo7 s ASP 11 N 0.98 5.84 -0.14 1.36 1.01 0.42 -0.90 116.67 125.24 1xo7 s ASP 11 Ca -0.05 -0.30 -0.06 0.00 0.71 0.00 0.00 52.55 52.86 1xo7 s ASP 11 Cb -0.15 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 1xo7 s ASP 11 CO -0.04 -0.15 0.05 -0.63 0.21 0.00 0.00 175.17 174.62 1xo7 s ILE 12 N 1.70 4.74 0.08 0.77 1.01 -0.39 -0.29 121.20 128.82 1xo7 s ILE 12 Ca 0.06 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.72 1xo7 s ILE 12 Cb -0.17 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 1xo7 s ILE 12 CO 0.09 0.53 -0.16 0.42 0.00 0.00 0.00 174.94 175.82 1xo7 s THR 13 N -0.25 2.96 -0.22 2.92 -4.23 -0.33 -1.71 115.64 114.79 1xo7 s THR 13 Ca 0.08 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1xo7 s THR 13 Cb -0.12 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.43 1xo7 s THR 13 CO 0.02 0.21 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.53 1xo7 s ILE 14 N -1.06 2.30 -1.20 2.99 1.01 -0.33 -0.61 121.20 124.29 1xo7 s ILE 14 Ca 0.17 -1.15 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 1xo7 s ILE 14 Cb -0.11 -2.13 0.01 0.00 0.01 0.00 0.00 42.46 40.24 1xo7 s ILE 14 CO 0.09 0.30 0.89 0.61 0.00 0.00 0.00 174.94 176.82 1xo7 n GLY 15 N 4.58 -0.33 4.25 6.18 0.00 0.23 -1.77 105.19 118.33 1xo7 n GLY 15 Ca -0.18 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1xo7 n GLY 15 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xo7 n ASP 16 N -2.23 0.00 -4.68 1.61 8.00 -1.26 -4.98 116.55 113.02 1xo7 n ASP 16 Ca -0.02 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.06 1xo7 n ASP 16 Cb 0.56 -1.29 -0.02 0.00 -0.02 0.00 0.00 41.12 40.35 1xo7 n ASP 16 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1xo7 s GLU 17 N -0.20 4.35 0.30 -1.24 2.56 -0.73 -4.98 118.70 118.75 1xo7 s GLU 17 Ca 0.00 1.53 -0.30 0.00 0.00 0.00 0.00 54.97 56.20 1xo7 s GLU 17 Cb 0.00 -3.59 -0.12 0.00 2.00 0.00 0.00 34.13 32.42 1xo7 s GLU 17 CO 0.00 -0.46 1.57 -0.35 -0.56 0.00 0.00 175.26 175.46 1xo7 n PRO 18 N 5.47 2.64 0.00 4.30 -0.04 -1.26 -1.19 135.00 144.92 1xo7 n PRO 18 Ca 0.11 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.51 1xo7 n PRO 18 Cb 0.47 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 1xo7 n PRO 18 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1xo7 n VAL 19 N 1.94 0.00 0.00 0.52 0.24 -0.69 -4.88 118.33 115.45 1xo7 n VAL 19 Ca 0.08 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1xo7 n VAL 19 Cb 0.36 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 1xo7 n VAL 19 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xo7 n GLY 20 N 0.15 0.89 3.51 7.63 0.00 -1.24 -4.81 105.19 111.33 1xo7 n GLY 20 Ca 0.00 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 1xo7 n GLY 20 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xo7 s ARG 21 N -0.97 3.18 -0.16 1.61 3.52 -1.26 -1.26 118.95 123.61 1xo7 s ARG 21 Ca 0.00 -0.56 -0.04 0.00 -0.13 0.00 0.00 55.73 54.99 1xo7 s ARG 21 Cb 0.00 -2.71 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 1xo7 s ARG 21 CO 0.00 0.44 -0.01 0.08 -0.81 0.00 0.00 175.30 175.00 1xo7 s VAL 22 N -0.20 4.13 -0.19 7.11 1.01 -0.08 -4.29 120.40 127.89 1xo7 s VAL 22 Ca 0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 1xo7 s VAL 22 Cb -0.13 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1xo7 s VAL 22 CO 0.03 0.49 0.00 -0.69 0.00 0.00 0.00 175.10 174.93 1xo7 s VAL 23 N 0.30 4.03 -0.22 2.92 1.01 -0.52 -0.15 120.40 127.77 1xo7 s VAL 23 Ca -0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 1xo7 s VAL 23 Cb -0.14 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 1xo7 s VAL 23 CO 0.02 0.44 -0.01 -0.63 0.00 0.00 0.00 175.10 174.92 1xo7 s ILE 24 N 0.83 3.68 0.12 2.22 1.01 0.11 -0.67 121.20 128.49 1xo7 s ILE 24 Ca 0.01 -0.39 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 1xo7 s ILE 24 Cb -0.14 -2.68 -0.07 0.00 0.01 0.00 0.00 42.46 39.58 1xo7 s ILE 24 CO 0.02 0.41 0.61 -0.83 0.00 0.00 0.00 174.94 175.15 1xo7 s GLY 25 N 1.39 2.65 -0.04 6.18 0.00 0.58 -1.34 107.32 116.74 1xo7 s GLY 25 Ca 0.05 0.06 0.06 0.00 0.00 0.00 0.00 44.72 44.89 1xo7 s GLY 25 CO -0.01 0.45 -0.22 1.08 0.00 0.00 0.00 173.10 174.41 1xo7 s LEU 26 N -1.42 2.28 -1.18 0.66 1.43 0.29 -0.60 118.68 120.15 1xo7 s LEU 26 Ca 0.34 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.99 1xo7 s LEU 26 Cb -0.19 -1.42 0.24 0.00 0.03 0.00 0.00 46.19 44.86 1xo7 s LEU 26 CO 0.20 0.31 1.69 0.49 0.23 0.00 0.00 176.35 179.27 1xo7 n PHE 27 N 2.50 2.55 0.31 0.29 0.99 -0.13 -0.87 117.46 123.09 1xo7 n PHE 27 Ca -0.17 -2.67 0.15 0.00 -0.00 0.00 0.00 57.45 54.77 1xo7 n PHE 27 Cb 0.52 -1.58 0.68 0.00 -1.00 0.00 0.00 39.48 38.10 1xo7 n PHE 27 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1xo7 h GLY 28 N 6.54 0.00 1.48 1.37 0.00 -1.84 -1.84 103.07 108.78 1xo7 h GLY 28 Ca 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 1xo7 h GLY 28 CO 1.48 0.00 -0.63 3.43 0.00 0.00 0.00 176.54 180.82 1xo7 h ASN 29 N 0.00 0.00 0.04 0.19 2.35 -1.88 -3.19 115.58 113.09 1xo7 h ASN 29 Ca 0.00 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.38 1xo7 h ASN 29 Cb 0.28 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.60 1xo7 h ASN 29 CO 0.00 0.13 -2.14 0.47 -1.65 0.00 0.00 177.43 174.23 1xo7 n ASP 30 N -2.92 2.00 -3.32 5.81 8.00 -0.95 -4.74 116.55 120.43 1xo7 n ASP 30 Ca 0.01 0.15 -0.26 0.00 0.71 0.00 0.00 54.79 55.40 1xo7 n ASP 30 Cb 0.60 -0.72 -0.08 0.00 -0.02 0.00 0.00 41.12 40.90 1xo7 n ASP 30 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1xo7 n VAL 31 N -3.71 0.75 -0.27 2.53 0.24 -0.73 -4.90 118.33 112.23 1xo7 n VAL 31 Ca -0.41 -4.57 -0.05 0.00 -2.04 0.00 0.00 64.34 57.27 1xo7 n VAL 31 Cb 0.94 -2.02 0.08 0.00 -1.47 0.00 0.00 33.84 31.37 1xo7 n VAL 31 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1xo7 h PRO 32 N 4.18 1.16 -0.09 7.34 0.13 -1.77 -0.24 132.00 142.70 1xo7 h PRO 32 Ca 0.14 -0.21 -0.15 0.00 -0.87 0.00 0.00 66.00 64.91 1xo7 h PRO 32 Cb 0.78 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1xo7 h PRO 32 CO 0.64 0.94 -0.59 0.87 -0.23 0.00 0.00 178.00 179.63 1xo7 h LYS 33 N 1.13 0.30 -0.18 0.86 1.57 -1.93 0.65 116.57 118.96 1xo7 h LYS 33 Ca 0.26 -0.20 -0.22 0.00 -1.87 0.00 0.00 60.65 58.62 1xo7 h LYS 33 Cb 0.22 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.57 1xo7 h LYS 33 CO -0.02 0.80 -0.73 1.15 -0.57 0.00 0.00 179.45 180.09 1xo7 h THR 34 N 0.22 1.28 -0.32 -0.16 2.02 -1.90 -2.64 112.91 111.41 1xo7 h THR 34 Ca -0.00 -1.92 -0.03 0.00 0.77 0.00 0.00 66.41 65.23 1xo7 h THR 34 Cb 1.10 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 1xo7 h THR 34 CO 0.10 0.61 0.10 0.58 0.37 0.00 0.00 175.52 177.28 1xo7 h VAL 35 N 0.57 1.21 -0.61 3.16 2.07 -0.87 -2.10 116.25 119.68 1xo7 h VAL 35 Ca -0.04 -0.67 0.10 0.00 0.82 0.00 0.00 66.70 66.92 1xo7 h VAL 35 Cb 1.35 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 32.08 1xo7 h VAL 35 CO 0.15 0.23 0.19 -0.08 0.02 0.00 0.00 177.57 178.08 1xo7 h GLU 36 N 0.36 0.34 -0.27 1.57 4.81 -0.84 -1.49 114.58 119.06 1xo7 h GLU 36 Ca 0.10 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1xo7 h GLU 36 Cb 0.25 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 1xo7 h GLU 36 CO -0.00 0.22 -0.18 -0.97 -0.73 0.00 0.00 179.01 177.35 1xo7 h ASN 37 N 0.35 -0.59 -0.60 1.04 -1.24 -1.33 -1.19 115.58 112.02 1xo7 h ASN 37 Ca 0.31 0.12 -0.09 0.00 0.71 0.00 0.00 56.30 57.36 1xo7 h ASN 37 Cb 0.42 0.30 -0.02 0.00 0.73 0.00 0.00 38.32 39.75 1xo7 h ASN 37 CO -0.34 -0.22 0.04 0.15 -1.29 0.00 0.00 177.43 175.77 1xo7 h PHE 38 N -0.16 1.12 -0.58 0.67 3.57 -1.07 0.06 116.94 120.55 1xo7 h PHE 38 Ca 0.15 -0.18 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 1xo7 h PHE 38 Cb 0.38 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1xo7 h PHE 38 CO -0.36 0.98 0.12 0.87 -2.23 0.00 0.00 178.31 177.69 1xo7 h LYS 39 N 0.94 0.95 0.00 1.11 1.57 -1.17 -0.94 116.57 119.03 1xo7 h LYS 39 Ca 0.17 -0.24 -0.20 0.00 -1.87 0.00 0.00 60.65 58.52 1xo7 h LYS 39 Cb 0.51 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1xo7 h LYS 39 CO 0.02 0.89 -0.94 1.96 -0.57 0.00 0.00 179.45 180.81 1xo7 h GLN 40 N 0.86 0.00 -0.14 3.15 4.20 -0.82 -0.66 115.11 121.70 1xo7 h GLN 40 Ca 0.18 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 1xo7 h GLN 40 Cb 0.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1xo7 h GLN 40 CO 0.01 0.91 -0.43 -0.07 -0.67 0.00 0.00 178.83 178.58 1xo7 h LEU 41 N 0.00 0.34 -0.26 1.46 3.38 -0.80 -0.45 115.31 118.99 1xo7 h LEU 41 Ca -0.02 -0.15 -0.21 0.00 0.09 0.00 0.00 57.88 57.59 1xo7 h LEU 41 Cb 1.72 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1xo7 h LEU 41 CO 0.12 0.73 -0.81 0.00 0.09 0.00 0.00 178.44 178.57 1xo7 h ALA 42 N 1.29 0.43 0.00 1.53 0.00 -0.70 -0.53 119.26 121.27 1xo7 h ALA 42 Ca 0.02 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 1xo7 h ALA 42 Cb 0.86 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1xo7 h ALA 42 CO 0.07 0.74 -0.30 0.66 0.00 0.00 0.00 179.25 180.42 1xo7 h SER 43 N 0.36 0.00 0.00 0.00 4.64 -1.10 -3.22 113.55 114.23 1xo7 h SER 43 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1xo7 h SER 43 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1xo7 h SER 43 CO 0.15 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 1xo7 n GLY 44 N 0.62 0.58 0.10 -0.77 0.00 -0.18 -4.90 105.19 100.64 1xo7 n GLY 44 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1xo7 n GLY 44 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xo7 n GLU 45 N -2.13 0.07 0.00 1.61 0.28 -1.20 -1.29 120.64 117.99 1xo7 n GLU 45 Ca 0.00 0.52 0.13 0.00 -0.16 0.00 0.00 57.16 57.66 1xo7 n GLU 45 Cb 0.05 -1.87 0.35 0.00 1.43 0.00 0.00 31.44 31.41 1xo7 n GLU 45 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1xo7 n ASN 46 N -1.87 1.67 0.00 -1.84 4.13 -1.26 -4.92 115.26 111.17 1xo7 n ASN 46 Ca -0.01 -1.41 0.00 0.00 1.68 0.00 0.00 54.58 54.85 1xo7 n ASN 46 Cb 0.15 0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.48 1xo7 n ASN 46 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xo7 n GLY 47 N 1.28 0.61 3.32 7.41 0.00 -0.41 -5.06 105.19 112.34 1xo7 n GLY 47 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1xo7 n GLY 47 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xo7 s PHE 48 N -2.00 -0.22 -4.26 1.61 -0.12 -1.24 -5.12 117.98 106.63 1xo7 s PHE 48 Ca 0.00 -0.04 0.00 0.00 -0.05 0.00 0.00 56.93 56.84 1xo7 s PHE 48 Cb 0.00 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.65 1xo7 s PHE 48 CO 0.00 -0.69 0.00 0.41 -0.05 0.00 0.00 175.22 174.89 1xo7 n GLY 49 N -0.11 -0.53 0.05 1.99 0.00 -1.26 -4.33 105.19 100.99 1xo7 n GLY 49 Ca -0.16 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.17 1xo7 n GLY 49 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xo7 n TYR 50 N 7.66 0.43 -1.80 1.61 0.53 -0.21 -4.75 117.16 120.62 1xo7 n TYR 50 Ca 0.00 0.12 -0.42 0.00 -1.02 0.00 0.00 57.90 56.58 1xo7 n TYR 50 Cb 0.00 -0.65 -0.03 0.00 -1.03 0.00 0.00 39.34 37.63 1xo7 n TYR 50 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 1xo7 s LYS 51 N -3.06 4.16 0.00 -0.72 2.20 -1.26 -1.24 119.74 119.82 1xo7 s LYS 51 Ca 0.11 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.23 1xo7 s LYS 51 Cb 0.15 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1xo7 s LYS 51 CO 0.61 -0.74 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 1xo7 n GLY 52 N 3.99 1.07 3.91 5.54 0.00 -0.03 -5.05 105.19 114.62 1xo7 n GLY 52 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1xo7 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xo7 s SER 53 N -3.04 4.31 0.28 1.61 1.04 -0.37 -4.73 113.70 112.80 1xo7 s SER 53 Ca 0.00 0.60 0.07 0.00 0.48 0.00 0.00 55.95 57.09 1xo7 s SER 53 Cb 0.00 -1.03 -0.06 0.00 0.10 0.00 0.00 66.02 65.03 1xo7 s SER 53 CO 0.00 -2.00 -0.06 0.27 0.98 0.00 0.00 173.24 172.44 1xo7 s ILE 54 N -3.56 1.66 -0.57 -1.02 -4.36 -1.26 -0.58 121.20 111.50 1xo7 s ILE 54 Ca 0.64 -2.13 -0.21 0.00 -0.26 0.00 0.00 60.65 58.70 1xo7 s ILE 54 Cb -0.10 -2.47 0.07 0.00 1.25 0.00 0.00 42.46 41.22 1xo7 s ILE 54 CO 0.49 -0.29 0.78 -0.36 0.24 0.00 0.00 174.94 175.80 1xo7 s PHE 55 N -3.00 2.91 -0.96 1.37 0.08 0.14 -3.89 117.98 114.61 1xo7 s PHE 55 Ca 0.30 -0.58 0.27 0.00 0.12 0.00 0.00 56.93 57.04 1xo7 s PHE 55 Cb 0.04 -3.93 0.85 0.00 -0.57 0.00 0.00 43.02 39.41 1xo7 s PHE 55 CO 0.12 -1.30 1.67 -2.39 -0.10 0.00 0.00 175.22 173.22 1xo7 n HIS 56 N 6.78 0.08 -3.64 0.36 1.44 -0.91 -4.60 115.22 114.72 1xo7 n HIS 56 Ca -0.05 0.02 -0.15 0.00 -2.01 0.00 0.00 57.72 55.53 1xo7 n HIS 56 Cb 0.45 -0.43 -0.14 0.00 0.12 0.00 0.00 29.99 29.99 1xo7 n HIS 56 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1xo7 s ARG 57 N -3.02 0.11 -0.04 -1.40 3.52 -1.22 -3.98 118.95 112.93 1xo7 s ARG 57 Ca 0.12 0.62 0.02 0.00 -0.13 0.00 0.00 55.73 56.36 1xo7 s ARG 57 Cb 0.18 -0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.31 1xo7 s ARG 57 CO 0.62 -0.34 -0.10 0.14 -0.81 0.00 0.00 175.30 174.81 1xo7 s VAL 58 N 2.36 0.90 -0.13 7.11 -7.23 -0.46 -0.72 120.40 122.24 1xo7 s VAL 58 Ca 0.03 -0.40 -0.01 0.00 -1.81 0.00 0.00 61.98 59.78 1xo7 s VAL 58 Cb -0.12 -0.81 0.04 0.00 0.56 0.00 0.00 36.38 36.04 1xo7 s VAL 58 CO -0.08 0.28 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.35 1xo7 s ILE 59 N 0.34 0.63 0.33 -0.62 1.01 -0.43 -4.80 121.20 117.67 1xo7 s ILE 59 Ca -0.06 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.05 1xo7 s ILE 59 Cb -0.11 -0.87 -0.11 0.00 0.01 0.00 0.00 42.46 41.38 1xo7 s ILE 59 CO 0.01 0.13 1.54 -0.60 0.00 0.00 0.00 174.94 176.03 1xo7 s ARG 60 N 1.85 4.12 -1.20 2.79 3.52 -1.25 -1.52 118.95 127.26 1xo7 s ARG 60 Ca 0.03 2.57 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 1xo7 s ARG 60 Cb -0.14 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 1xo7 s ARG 60 CO -0.07 -0.58 0.00 0.09 -0.81 0.00 0.00 175.30 173.93 1xo7 n ASN 61 N 1.38 -4.27 0.00 -2.12 3.02 -1.26 -4.76 115.26 107.25 1xo7 n ASN 61 Ca 0.05 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 1xo7 n ASN 61 Cb 0.38 -2.99 0.00 0.00 -0.61 0.00 0.00 39.78 36.56 1xo7 n ASN 61 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1xo7 n PHE 62 N -3.01 -0.48 -3.73 3.10 7.35 -0.57 -4.64 117.46 115.48 1xo7 n PHE 62 Ca -0.12 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.51 1xo7 n PHE 62 Cb 0.45 0.32 -0.02 0.00 0.35 0.00 0.00 39.48 40.58 1xo7 n PHE 62 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xo7 s MET 63 N -0.63 1.35 0.08 -4.13 0.23 -0.88 -1.33 119.30 113.99 1xo7 s MET 63 Ca 0.00 -0.71 0.07 0.00 -1.03 0.00 0.00 55.69 54.02 1xo7 s MET 63 Cb 0.00 0.49 -0.03 0.00 -1.53 0.00 0.00 34.83 33.76 1xo7 s MET 63 CO 0.00 -0.62 -0.19 0.96 -2.03 0.00 0.00 175.02 173.14 1xo7 s ILE 64 N -3.52 1.55 -0.06 3.16 -4.36 -0.54 -1.31 121.20 116.12 1xo7 s ILE 64 Ca 0.10 -1.39 0.02 0.00 -0.26 0.00 0.00 60.65 59.11 1xo7 s ILE 64 Cb -0.03 -1.41 0.02 0.00 1.25 0.00 0.00 42.46 42.29 1xo7 s ILE 64 CO 0.01 -0.04 -0.10 -1.58 0.24 0.00 0.00 174.94 173.47 1xo7 s GLN 65 N -1.68 1.49 0.00 0.37 0.74 0.11 -0.83 119.66 119.85 1xo7 s GLN 65 Ca 0.05 -0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.12 1xo7 s GLN 65 Cb -0.10 -1.28 0.00 0.00 1.10 0.00 0.00 33.01 32.74 1xo7 s GLN 65 CO 0.03 -0.01 0.00 0.41 -0.55 0.00 0.00 175.29 175.17 1xo7 n GLY 66 N 3.92 4.63 0.35 2.59 0.00 -0.30 -2.15 105.19 114.23 1xo7 n GLY 66 Ca -0.23 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1xo7 n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xo7 n GLY 67 N 0.00 0.53 3.31 -0.02 0.00 -1.25 -1.98 105.19 105.78 1xo7 n GLY 67 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1xo7 n GLY 67 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xo7 n ASP 68 N 0.00 5.24 -0.03 1.61 -0.08 -1.26 -3.94 116.55 118.08 1xo7 n ASP 68 Ca 0.00 -3.02 0.15 0.00 -1.51 0.00 0.00 54.79 50.41 1xo7 n ASP 68 Cb 0.00 -1.53 0.86 0.00 2.34 0.00 0.00 41.12 42.79 1xo7 n ASP 68 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1xo7 n PHE 69 N 4.98 0.00 -0.12 -0.67 1.16 -1.26 -1.35 117.46 120.20 1xo7 n PHE 69 Ca 0.37 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.69 1xo7 n PHE 69 Cb 0.41 -0.08 -0.11 0.00 -1.61 0.00 0.00 39.48 38.09 1xo7 n PHE 69 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1xo7 n THR 70 N -1.01 1.55 0.39 1.97 -2.24 -1.26 -4.78 114.28 108.90 1xo7 n THR 70 Ca 0.21 -0.32 0.05 0.00 -2.27 0.00 0.00 64.05 61.72 1xo7 n THR 70 Cb 0.17 -1.87 -0.06 0.00 -2.10 0.00 0.00 70.33 66.47 1xo7 n THR 70 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xo7 n ASN 71 N -4.13 0.76 -1.85 3.42 5.03 -1.25 -4.97 115.26 112.27 1xo7 n ASN 71 Ca -0.45 -0.63 -0.20 0.00 0.87 0.00 0.00 54.58 54.17 1xo7 n ASN 71 Cb 0.85 1.06 -0.05 0.00 -1.02 0.00 0.00 39.78 40.62 1xo7 n ASN 71 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1xo7 n PHE 72 N -1.31 -0.42 -1.34 3.10 3.01 -0.46 -4.79 117.46 115.25 1xo7 n PHE 72 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1xo7 n PHE 72 Cb 0.16 -3.55 0.00 0.00 -0.01 0.00 0.00 39.48 36.08 1xo7 n PHE 72 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1xo7 n ASP 73 N -1.46 0.00 0.00 4.37 5.68 -1.26 -4.84 116.55 119.04 1xo7 n ASP 73 Ca -0.21 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.08 1xo7 n ASP 73 Cb 0.66 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 1xo7 n ASP 73 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xo7 n GLY 74 N 0.00 0.53 0.00 6.12 0.00 -1.26 -4.94 105.19 105.63 1xo7 n GLY 74 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1xo7 n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xo7 n THR 75 N -1.65 0.00 -1.77 2.61 -2.24 -1.26 -5.03 114.28 104.93 1xo7 n THR 75 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1xo7 n THR 75 Cb 0.00 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1xo7 n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xo7 n GLY 76 N 1.45 4.26 0.00 3.38 0.00 -1.26 -5.00 105.19 108.01 1xo7 n GLY 76 Ca 0.01 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1xo7 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xo7 n GLY 77 N 5.00 1.18 3.51 -0.02 0.00 -1.26 -4.70 105.19 108.90 1xo7 n GLY 77 Ca 0.00 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 1xo7 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xo7 s LYS 78 N -1.79 0.84 0.56 1.61 -2.85 -1.26 -4.75 119.74 112.10 1xo7 s LYS 78 Ca 0.00 -0.19 0.04 0.00 -1.00 0.00 0.00 55.97 54.82 1xo7 s LYS 78 Cb 0.00 0.39 0.06 0.00 -2.06 0.00 0.00 37.83 36.22 1xo7 s LYS 78 CO 0.00 -0.34 0.77 -1.54 0.10 0.00 0.00 175.35 174.34 1xo7 s SER 79 N -2.14 5.16 0.06 0.03 1.04 -0.30 -3.77 113.70 113.77 1xo7 s SER 79 Ca 0.02 -0.32 0.16 0.00 0.48 0.00 0.00 55.95 56.29 1xo7 s SER 79 Cb -0.01 -0.45 0.69 0.00 0.10 0.00 0.00 66.02 66.35 1xo7 s SER 79 CO -0.06 -1.23 1.51 2.30 0.98 0.00 0.00 173.24 176.74 1xo7 n ILE 80 N -2.30 0.99 0.95 -1.02 -5.35 -1.26 -3.00 119.36 108.37 1xo7 n ILE 80 Ca 0.11 0.26 0.10 0.00 -0.27 0.00 0.00 62.75 62.95 1xo7 n ILE 80 Cb 0.60 -1.06 -0.01 0.00 -1.74 0.00 0.00 39.64 37.43 1xo7 n ILE 80 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1xo7 n TYR 81 N -1.68 0.00 0.00 4.28 4.01 -1.26 -5.09 117.16 117.42 1xo7 n TYR 81 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1xo7 n TYR 81 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1xo7 n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xo7 n GLY 82 N 1.38 0.81 0.28 2.72 0.00 -1.16 -4.88 105.19 104.34 1xo7 n GLY 82 Ca 0.08 -2.17 0.06 0.00 0.00 0.00 0.00 46.02 44.00 1xo7 n GLY 82 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xo7 h THR 83 N 0.00 0.38 -3.92 2.61 2.02 -1.93 -0.79 112.91 111.28 1xo7 h THR 83 Ca 0.00 -0.05 -0.20 0.00 0.77 0.00 0.00 66.41 66.93 1xo7 h THR 83 Cb 0.00 0.21 -0.15 0.00 -1.74 0.00 0.00 68.15 66.47 1xo7 h THR 83 CO 0.00 0.03 -0.69 -0.13 0.37 0.00 0.00 175.52 175.09 1xo7 s ARG 84 N -6.07 0.77 0.07 6.66 0.52 -1.26 -3.99 118.95 115.65 1xo7 s ARG 84 Ca -0.13 -1.29 -0.03 0.00 -0.52 0.00 0.00 55.73 53.76 1xo7 s ARG 84 Cb 0.23 -0.11 -0.03 0.00 0.52 0.00 0.00 34.95 35.56 1xo7 s ARG 84 CO 0.76 -0.04 0.04 -0.59 0.02 0.00 0.00 175.30 175.49 1xo7 s PHE 85 N -3.62 0.44 0.71 -0.53 -0.71 0.19 -4.92 117.98 109.55 1xo7 s PHE 85 Ca 0.10 -0.94 -0.15 0.00 -1.04 0.00 0.00 56.93 54.90 1xo7 s PHE 85 Cb 0.05 -0.30 0.03 0.00 -1.21 0.00 0.00 43.02 41.59 1xo7 s PHE 85 CO -0.06 -0.44 1.18 -0.51 -1.34 0.00 0.00 175.22 174.06 1xo7 s ASP 86 N -2.91 4.43 -0.15 1.98 1.01 -1.26 -2.31 116.67 117.46 1xo7 s ASP 86 Ca 0.08 2.26 -0.29 0.00 0.71 0.00 0.00 52.55 55.31 1xo7 s ASP 86 Cb 0.07 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 1xo7 s ASP 86 CO -0.09 -2.10 1.99 -1.81 0.21 0.00 0.00 175.17 173.37 1xo7 s ASP 87 N -2.16 5.98 0.08 0.27 1.01 -1.26 -4.88 116.67 115.70 1xo7 s ASP 87 Ca 0.72 2.03 -0.10 0.00 0.71 0.00 0.00 52.55 55.91 1xo7 s ASP 87 Cb -0.27 -2.52 -0.24 0.00 1.01 0.00 0.00 42.92 40.89 1xo7 s ASP 87 CO 0.44 -1.52 1.15 -0.08 0.21 0.00 0.00 175.17 175.38 1xo7 h GLU 88 N 12.64 0.51 -2.25 8.23 4.81 -1.99 -3.46 114.58 133.07 1xo7 h GLU 88 Ca -0.42 -0.68 -0.02 0.00 -0.13 0.00 0.00 59.36 58.12 1xo7 h GLU 88 Cb 1.22 0.22 -0.23 0.00 0.63 0.00 0.00 28.75 30.59 1xo7 h GLU 88 CO 0.97 1.29 -0.18 1.21 -0.73 0.00 0.00 179.01 181.56 1xo7 s ASN 89 N -7.30 -0.75 -0.05 1.04 3.04 -1.26 -5.03 114.94 104.63 1xo7 s ASN 89 Ca -0.08 1.28 0.10 0.00 0.04 0.00 0.00 52.86 54.21 1xo7 s ASN 89 Cb 0.07 1.53 0.25 0.00 -1.54 0.00 0.00 41.25 41.56 1xo7 s ASN 89 CO 0.91 -0.22 1.19 0.18 -3.04 0.00 0.00 177.10 176.12 1xo7 n LEU 90 N 4.92 2.72 -0.04 3.21 4.77 -1.26 -4.46 117.00 126.85 1xo7 n LEU 90 Ca -0.15 -2.36 -0.14 0.00 -0.03 0.00 0.00 56.01 53.33 1xo7 n LEU 90 Cb 0.53 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.23 1xo7 n LEU 90 CO -0.00 0.65 -0.83 1.17 -1.33 0.00 0.00 177.39 177.04 1xo7 n LYS 91 N -0.30 0.69 -1.86 3.23 4.81 -1.26 -3.40 118.16 120.07 1xo7 n LYS 91 Ca 0.10 0.22 -0.42 0.00 -0.87 0.00 0.00 58.31 57.34 1xo7 n LYS 91 Cb 0.49 -1.69 -0.03 0.00 0.02 0.00 0.00 35.03 33.83 1xo7 n LYS 91 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1xo7 s ILE 92 N -2.56 2.67 0.42 3.15 1.01 -1.26 -4.92 121.20 119.72 1xo7 s ILE 92 Ca -0.15 0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 1xo7 s ILE 92 Cb 0.07 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1xo7 s ILE 92 CO 0.78 0.01 0.69 -0.54 0.00 0.00 0.00 174.94 175.88 1xo7 s LYS 93 N 2.01 3.53 0.90 2.79 1.02 -1.26 -4.54 119.74 124.20 1xo7 s LYS 93 Ca 0.74 0.02 -0.12 0.00 0.02 0.00 0.00 55.97 56.63 1xo7 s LYS 93 Cb -0.44 -2.49 0.13 0.00 -0.52 0.00 0.00 37.83 34.52 1xo7 s LYS 93 CO 0.33 -0.06 1.11 -1.01 -0.92 0.00 0.00 175.35 174.80 1xo7 s HIS 94 N -2.56 2.48 0.03 3.18 3.76 -1.26 -4.97 115.29 115.96 1xo7 s HIS 94 Ca 0.45 0.99 -0.27 0.00 -0.15 0.00 0.00 55.06 56.08 1xo7 s HIS 94 Cb -0.10 -3.28 0.08 0.00 1.11 0.00 0.00 32.58 30.39 1xo7 s HIS 94 CO 0.41 -2.34 0.68 -0.59 -0.85 0.00 0.00 174.74 172.05 1xo7 s PHE 95 N -3.15 -0.57 -0.41 1.40 -0.12 -1.26 -4.84 117.98 109.03 1xo7 s PHE 95 Ca 0.63 0.69 -0.38 0.00 -0.05 0.00 0.00 56.93 57.82 1xo7 s PHE 95 Cb -0.16 0.49 -0.16 0.00 -0.63 0.00 0.00 43.02 42.55 1xo7 s PHE 95 CO 0.55 -0.69 1.47 0.28 -0.05 0.00 0.00 175.22 176.79 1xo7 n VAL 96 N 0.27 0.00 -0.68 -2.49 0.31 -1.25 -1.19 118.33 113.31 1xo7 n VAL 96 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1xo7 n VAL 96 Cb 0.61 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 1xo7 n VAL 96 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xo7 n GLY 97 N 4.28 0.64 3.77 2.92 0.00 0.28 -4.96 105.19 112.13 1xo7 n GLY 97 Ca 0.32 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1xo7 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo7 s ALA 98 N -2.00 2.80 -0.13 4.61 0.00 -0.33 -0.87 121.76 125.84 1xo7 s ALA 98 Ca 0.00 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.90 1xo7 s ALA 98 Cb 0.00 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 1xo7 s ALA 98 CO 0.00 -0.81 -0.18 0.08 0.00 0.00 0.00 175.76 174.85 1xo7 s VAL 99 N -1.63 2.51 0.16 0.00 1.01 -0.27 -1.24 120.40 120.95 1xo7 s VAL 99 Ca 0.69 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 1xo7 s VAL 99 Cb -0.28 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1xo7 s VAL 99 CO 0.32 0.53 0.20 -0.55 0.00 0.00 0.00 175.10 175.60 1xo7 s SER 100 N 0.56 0.14 0.10 3.32 0.15 -0.60 -1.51 113.70 115.86 1xo7 s SER 100 Ca -0.11 -1.06 -0.30 0.00 0.70 0.00 0.00 55.95 55.18 1xo7 s SER 100 Cb -0.16 0.39 -0.06 0.00 -1.71 0.00 0.00 66.02 64.48 1xo7 s SER 100 CO 0.04 -0.85 1.01 -0.04 1.20 0.00 0.00 173.24 174.60 1xo7 s MET 101 N -4.02 4.63 0.56 5.44 -1.94 -0.95 -1.11 119.30 121.90 1xo7 s MET 101 Ca 0.23 1.53 -0.15 0.00 -1.71 0.00 0.00 55.69 55.59 1xo7 s MET 101 Cb 0.05 -3.37 -0.06 0.00 2.01 0.00 0.00 34.83 33.46 1xo7 s MET 101 CO 0.03 0.10 1.01 0.00 -0.01 0.00 0.00 175.02 176.15 1xo7 s ALA 102 N 0.20 3.04 0.39 3.03 0.00 -0.38 -4.70 121.76 123.34 1xo7 s ALA 102 Ca 0.49 0.12 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 1xo7 s ALA 102 Cb -0.25 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1xo7 s ALA 102 CO 0.31 -0.44 0.72 0.27 0.00 0.00 0.00 175.76 176.62 1xo7 n ASN 103 N -1.99 -2.09 -1.78 0.00 0.23 -1.26 -4.54 115.26 103.82 1xo7 n ASN 103 Ca 0.07 -2.67 -0.19 0.00 -0.53 0.00 0.00 54.58 51.26 1xo7 n ASN 103 Cb 0.54 3.55 0.05 0.00 -2.08 0.00 0.00 39.78 41.84 1xo7 n ASN 103 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xo7 n ALA 104 N -0.59 4.79 0.00 -2.53 0.00 -1.26 -5.08 120.51 115.84 1xo7 n ALA 104 Ca -0.16 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 49.57 1xo7 n ALA 104 Cb 0.59 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1xo7 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xo7 n GLY 105 N -0.78 -1.17 3.65 0.00 0.00 -1.26 -4.96 105.19 100.67 1xo7 n GLY 105 Ca 0.40 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 1xo7 n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xo7 n PRO 106 N -0.37 1.33 -4.08 1.61 -0.02 -1.26 -3.35 135.00 128.86 1xo7 n PRO 106 Ca 0.00 0.49 -0.33 0.00 -2.02 0.00 0.00 63.50 61.64 1xo7 n PRO 106 Cb 0.00 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.20 1xo7 n PRO 106 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xo7 n ASN 107 N -0.32 -1.26 -2.42 2.55 3.02 -1.26 -4.89 115.26 110.67 1xo7 n ASN 107 Ca 0.11 -1.17 -0.01 0.00 -0.03 0.00 0.00 54.58 53.48 1xo7 n ASN 107 Cb 0.43 -2.27 0.05 0.00 -0.61 0.00 0.00 39.78 37.38 1xo7 n ASN 107 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1xo7 n SER 108 N -2.74 1.72 -4.78 6.41 3.41 -1.21 -4.51 113.62 111.91 1xo7 n SER 108 Ca -0.25 -2.20 -0.36 0.00 -0.26 0.00 0.00 58.87 55.79 1xo7 n SER 108 Cb 0.65 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 1xo7 n SER 108 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1xo7 s ASN 109 N -3.38 7.05 0.00 4.04 0.01 -0.98 -4.21 114.94 117.47 1xo7 s ASN 109 Ca 0.31 1.92 0.00 0.00 -0.71 0.00 0.00 52.86 54.37 1xo7 s ASN 109 Cb 0.34 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.42 1xo7 s ASN 109 CO -0.06 -0.28 0.00 0.61 -1.51 0.00 0.00 177.10 175.86 1xo7 n GLY 110 N 0.35 1.72 0.00 0.66 0.00 -1.26 -0.64 105.19 106.03 1xo7 n GLY 110 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1xo7 n GLY 110 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xo7 n SER 111 N 0.00 1.04 -4.80 1.61 3.41 -1.25 -3.72 113.62 109.91 1xo7 n SER 111 Ca 0.00 -0.19 -0.35 0.00 -0.26 0.00 0.00 58.87 58.07 1xo7 n SER 111 Cb 0.00 0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 64.48 1xo7 n SER 111 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1xo7 s GLN 112 N -0.79 4.17 0.19 4.33 -0.21 -1.25 -4.62 119.66 121.47 1xo7 s GLN 112 Ca 0.00 1.31 -0.09 0.00 0.02 0.00 0.00 55.36 56.60 1xo7 s GLN 112 Cb 0.00 -2.35 -0.01 0.00 1.00 0.00 0.00 33.01 31.65 1xo7 s GLN 112 CO 0.00 -0.11 0.31 -0.59 -2.12 0.00 0.00 175.29 172.79 1xo7 s PHE 113 N -1.91 0.46 0.06 0.91 -0.71 -0.84 -1.24 117.98 114.71 1xo7 s PHE 113 Ca 0.60 -0.81 0.00 0.00 -1.04 0.00 0.00 56.93 55.69 1xo7 s PHE 113 Cb -0.16 -0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.57 1xo7 s PHE 113 CO 0.20 -0.77 -0.05 -0.59 -1.34 0.00 0.00 175.22 172.67 1xo7 s PHE 114 N -4.00 0.62 -0.11 3.49 -0.71 -0.26 -1.15 117.98 115.86 1xo7 s PHE 114 Ca 0.20 -0.85 0.03 0.00 -1.04 0.00 0.00 56.93 55.27 1xo7 s PHE 114 Cb 0.03 -0.40 -0.00 0.00 -1.21 0.00 0.00 43.02 41.43 1xo7 s PHE 114 CO 0.03 -0.23 -0.21 0.08 -1.34 0.00 0.00 175.22 173.55 1xo7 s VAL 115 N -3.07 2.34 0.19 -2.49 1.01 -0.01 -1.56 120.40 116.81 1xo7 s VAL 115 Ca 0.02 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 1xo7 s VAL 115 Cb 0.02 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1xo7 s VAL 115 CO -0.05 0.55 0.38 0.42 0.00 0.00 0.00 175.10 176.39 1xo7 s THR 116 N 0.31 5.22 -0.02 3.92 -4.23 -0.37 -1.46 115.64 119.00 1xo7 s THR 116 Ca -0.16 -0.39 0.03 0.00 -1.18 0.00 0.00 61.69 59.99 1xo7 s THR 116 Cb -0.17 -3.73 0.05 0.00 1.34 0.00 0.00 72.50 69.99 1xo7 s THR 116 CO 0.08 -0.15 0.89 0.35 -0.54 0.00 0.00 174.62 175.24 1xo7 n THR 117 N -0.62 0.78 -4.01 3.99 -2.24 -0.44 -0.55 114.28 111.19 1xo7 n THR 117 Ca -0.05 -0.84 -0.08 0.00 -2.27 0.00 0.00 64.05 60.81 1xo7 n THR 117 Cb 0.54 0.51 -0.09 0.00 -2.10 0.00 0.00 70.33 69.19 1xo7 n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xo7 s ALA 118 N -0.94 0.24 0.49 6.98 0.00 -1.25 -4.79 121.76 122.49 1xo7 s ALA 118 Ca 0.05 -0.98 -0.23 0.00 0.00 0.00 0.00 51.96 50.80 1xo7 s ALA 118 Cb 0.05 0.34 -0.07 0.00 0.00 0.00 0.00 23.12 23.43 1xo7 s ALA 118 CO 0.01 -0.41 1.29 -2.30 0.00 0.00 0.00 175.76 174.34 1xo7 n PRO 119 N 0.11 1.76 -2.97 0.00 -0.02 -1.26 -3.85 135.00 128.77 1xo7 n PRO 119 Ca -0.15 0.64 -0.14 0.00 -2.02 0.00 0.00 63.50 61.83 1xo7 n PRO 119 Cb 0.61 -2.45 0.01 0.00 -0.02 0.00 0.00 33.50 31.65 1xo7 n PRO 119 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xo7 n THR 120 N -0.68 0.16 0.26 3.45 -2.24 -1.26 -4.96 114.28 109.01 1xo7 n THR 120 Ca 0.09 -3.67 0.15 0.00 -2.27 0.00 0.00 64.05 58.34 1xo7 n THR 120 Cb 0.42 0.25 0.68 0.00 -2.10 0.00 0.00 70.33 69.58 1xo7 n THR 120 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1xo7 h PRO 121 N 2.95 0.00 0.00 -0.78 0.13 -1.93 -1.82 132.00 130.55 1xo7 h PRO 121 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1xo7 h PRO 121 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1xo7 h PRO 121 CO 0.43 0.09 0.00 -2.67 -0.23 0.00 0.00 178.00 175.62 1xo7 n TRP 122 N -3.29 0.00 1.01 1.56 2.14 -1.26 -1.89 117.44 115.71 1xo7 n TRP 122 Ca -0.00 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.67 1xo7 n TRP 122 Cb 0.30 -0.42 0.01 0.00 -0.81 0.00 0.00 31.31 30.40 1xo7 n TRP 122 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1xo7 n LEU 123 N -1.42 0.89 -4.72 5.67 4.77 -0.69 -4.93 117.00 116.58 1xo7 n LEU 123 Ca 0.04 -0.35 -0.43 0.00 -0.03 0.00 0.00 56.01 55.24 1xo7 n LEU 123 Cb 0.13 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1xo7 n LEU 123 CO 0.11 0.22 1.13 0.47 -1.33 0.00 0.00 177.39 177.98 1xo7 n ASP 124 N -1.41 3.37 0.00 -1.43 8.00 -0.79 -1.97 116.55 122.32 1xo7 n ASP 124 Ca 0.05 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.71 1xo7 n ASP 124 Cb 0.34 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.91 1xo7 n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xo7 n GLY 125 N 1.91 1.30 0.00 0.44 0.00 -1.22 -4.83 105.19 102.79 1xo7 n GLY 125 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 1xo7 n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xo7 n ARG 126 N -2.00 0.78 -4.67 1.61 5.12 -0.83 -4.95 116.66 111.72 1xo7 n ARG 126 Ca 0.00 -0.01 -0.23 0.00 -1.93 0.00 0.00 57.85 55.67 1xo7 n ARG 126 Cb 0.00 -1.04 -0.16 0.00 -1.16 0.00 0.00 32.46 30.10 1xo7 n ARG 126 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1xo7 s HIS 127 N -2.11 1.38 -0.26 -1.55 3.76 -1.16 -4.94 115.29 110.40 1xo7 s HIS 127 Ca -0.01 -0.33 -0.29 0.00 -0.15 0.00 0.00 55.06 54.28 1xo7 s HIS 127 Cb 0.01 -0.92 0.00 0.00 1.11 0.00 0.00 32.58 32.78 1xo7 s HIS 127 CO 0.08 -0.09 1.21 0.08 -0.85 0.00 0.00 174.74 175.17 1xo7 s VAL 128 N -0.08 4.32 -0.15 -0.90 1.01 -1.26 -4.86 120.40 118.48 1xo7 s VAL 128 Ca 0.00 1.54 -0.26 0.00 0.00 0.00 0.00 61.98 63.27 1xo7 s VAL 128 Cb -0.08 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1xo7 s VAL 128 CO 0.01 -0.35 0.86 -0.69 0.00 0.00 0.00 175.10 174.92 1xo7 s VAL 129 N 3.84 4.87 0.00 2.92 1.01 -1.26 -2.24 120.40 129.54 1xo7 s VAL 129 Ca 0.52 1.70 0.00 0.00 0.00 0.00 0.00 61.98 64.20 1xo7 s VAL 129 Cb -0.17 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1xo7 s VAL 129 CO 0.17 0.04 0.60 2.22 0.00 0.00 0.00 175.10 178.13 1xo7 n PHE 130 N 5.07 0.00 -3.79 5.22 -1.74 -0.57 -4.90 117.46 116.75 1xo7 n PHE 130 Ca 0.05 -0.12 0.00 0.00 -0.56 0.00 0.00 57.45 56.82 1xo7 n PHE 130 Cb 0.49 -0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.48 1xo7 n PHE 130 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1xo7 n GLY 131 N -0.12 0.53 3.41 4.97 0.00 -1.08 -0.96 105.19 111.94 1xo7 n GLY 131 Ca 0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 1xo7 n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xo7 s LYS 132 N -1.53 1.07 -0.04 1.61 -2.85 0.23 -1.11 119.74 117.11 1xo7 s LYS 132 Ca 0.00 -0.19 -0.30 0.00 -1.00 0.00 0.00 55.97 54.48 1xo7 s LYS 132 Cb 0.00 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.22 1xo7 s LYS 132 CO 0.00 -0.39 1.29 0.08 0.10 0.00 0.00 175.35 176.44 1xo7 s VAL 133 N -2.41 4.02 -0.28 1.79 1.01 -0.05 -0.30 120.40 124.17 1xo7 s VAL 133 Ca -0.05 1.36 0.11 0.00 0.00 0.00 0.00 61.98 63.39 1xo7 s VAL 133 Cb -0.01 -3.88 -0.14 0.00 0.00 0.00 0.00 36.38 32.36 1xo7 s VAL 133 CO -0.01 -0.01 0.35 1.33 0.00 0.00 0.00 175.10 176.76 1xo7 n VAL 134 N 4.70 0.00 -3.78 2.92 0.24 0.16 -4.90 118.33 117.66 1xo7 n VAL 134 Ca 0.12 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.04 1xo7 n VAL 134 Cb 0.45 0.67 -0.09 0.00 -1.47 0.00 0.00 33.84 33.40 1xo7 n VAL 134 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1xo7 s GLU 135 N -2.33 0.58 0.00 7.34 2.02 -1.09 -4.98 118.70 120.25 1xo7 s GLU 135 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 54.97 54.86 1xo7 s GLU 135 Cb 0.07 0.26 0.00 0.00 0.10 0.00 0.00 34.13 34.56 1xo7 s GLU 135 CO 0.44 -0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.98 1xo7 n GLY 136 N 1.57 1.45 0.18 -1.39 0.00 -1.26 -1.44 105.19 104.30 1xo7 n GLY 136 Ca -0.20 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.60 1xo7 n GLY 136 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1xo7 h MET 137 N 0.00 0.00 0.00 1.61 2.86 -1.93 -0.49 114.93 116.98 1xo7 h MET 137 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1xo7 h MET 137 Cb 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1xo7 h MET 137 CO 0.00 0.43 -0.24 0.22 1.06 0.00 0.00 176.91 178.38 1xo7 h ASP 138 N 0.00 0.00 -0.34 1.22 1.82 -1.96 -1.58 116.42 115.58 1xo7 h ASP 138 Ca -0.00 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.54 1xo7 h ASP 138 Cb 0.90 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.90 1xo7 h ASP 138 CO 0.06 0.24 -0.16 0.58 -1.61 0.00 0.00 179.24 178.35 1xo7 h VAL 139 N 0.00 1.29 -0.32 2.25 2.07 -1.42 -0.40 116.25 119.72 1xo7 h VAL 139 Ca -0.00 -1.27 0.06 0.00 0.82 0.00 0.00 66.70 66.31 1xo7 h VAL 139 Cb 0.67 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 1xo7 h VAL 139 CO 0.03 0.41 -0.07 0.58 0.02 0.00 0.00 177.57 178.55 1xo7 h VAL 140 N 0.48 0.69 -0.86 2.57 2.07 -1.24 -0.01 116.25 119.93 1xo7 h VAL 140 Ca 0.08 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1xo7 h VAL 140 Cb 0.69 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1xo7 h VAL 140 CO 0.05 0.00 0.46 0.50 0.02 0.00 0.00 177.57 178.60 1xo7 h LYS 141 N 0.01 1.21 -0.50 1.57 3.64 -1.20 0.13 116.57 121.43 1xo7 h LYS 141 Ca 0.16 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1xo7 h LYS 141 Cb 0.23 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1xo7 h LYS 141 CO -0.32 0.90 0.31 0.87 -2.27 0.00 0.00 179.45 178.93 1xo7 h LYS 142 N 1.21 0.61 -0.18 1.90 1.57 -0.32 -0.79 116.57 120.56 1xo7 h LYS 142 Ca 0.30 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1xo7 h LYS 142 Cb 0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1xo7 h LYS 142 CO -0.05 0.40 0.05 0.28 -0.57 0.00 0.00 179.45 179.57 1xo7 h VAL 143 N 0.63 0.94 -0.85 0.50 2.07 -0.66 -2.36 116.25 116.51 1xo7 h VAL 143 Ca 0.19 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.75 1xo7 h VAL 143 Cb -0.02 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1xo7 h VAL 143 CO -0.07 0.02 0.55 -0.08 0.02 0.00 0.00 177.57 178.02 1xo7 h GLU 144 N 0.13 0.86 -0.22 1.57 4.81 -0.28 -2.61 114.58 118.84 1xo7 h GLU 144 Ca 0.08 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1xo7 h GLU 144 Cb 0.06 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1xo7 h GLU 144 CO -0.09 0.57 0.00 0.09 -0.73 0.00 0.00 179.01 178.85 1xo7 n ASN 145 N -4.50 2.50 -4.74 1.04 3.02 -0.35 -3.96 115.26 108.27 1xo7 n ASN 145 Ca 0.14 -1.84 -0.37 0.00 -0.03 0.00 0.00 54.58 52.48 1xo7 n ASN 145 Cb 0.26 -0.14 0.05 0.00 -0.61 0.00 0.00 39.78 39.34 1xo7 n ASN 145 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1xo7 s THR 146 N -1.72 2.27 0.20 3.41 -1.32 -0.90 -4.91 115.64 112.67 1xo7 s THR 146 Ca 0.35 0.18 -0.31 0.00 -1.21 0.00 0.00 61.69 60.69 1xo7 s THR 146 Cb 0.20 -3.08 -0.11 0.00 -1.51 0.00 0.00 72.50 68.00 1xo7 s THR 146 CO 0.29 -0.03 1.63 -0.75 -2.21 0.00 0.00 174.62 173.56 1xo7 s LYS 147 N -3.20 4.17 0.28 7.08 2.47 -1.26 -4.92 119.74 124.36 1xo7 s LYS 147 Ca 0.77 2.49 0.11 0.00 -1.56 0.00 0.00 55.97 57.79 1xo7 s LYS 147 Cb -0.36 -3.10 -0.05 0.00 -1.46 0.00 0.00 37.83 32.86 1xo7 s LYS 147 CO 0.40 -0.66 -0.15 0.95 0.16 0.00 0.00 175.35 176.05 1xo7 s THR 148 N 0.94 2.70 0.00 3.43 -4.23 -1.26 -0.60 115.64 116.62 1xo7 s THR 148 Ca 0.71 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1xo7 s THR 148 Cb -0.47 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1xo7 s THR 148 CO 0.34 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 1xo7 n GLY 149 N -0.70 3.78 3.73 3.99 0.00 -0.45 -4.81 105.19 110.73 1xo7 n GLY 149 Ca -0.05 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 1xo7 n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xo7 s LEU 150 N 0.00 2.86 -1.95 0.99 1.43 -1.26 -2.87 118.68 117.87 1xo7 s LEU 150 Ca 0.00 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 1xo7 s LEU 150 Cb 0.00 -4.45 0.00 0.00 0.03 0.00 0.00 46.19 41.77 1xo7 s LEU 150 CO 0.00 -2.42 0.00 0.59 0.23 0.00 0.00 176.35 174.75 1xo7 n ASN 151 N -3.77 -5.21 -2.44 2.29 5.03 -1.26 -2.08 115.26 107.82 1xo7 n ASN 151 Ca 0.09 0.45 -0.17 0.00 0.87 0.00 0.00 54.58 55.83 1xo7 n ASN 151 Cb 0.53 -4.33 -0.01 0.00 -1.02 0.00 0.00 39.78 34.95 1xo7 n ASN 151 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1xo7 n ASP 152 N -0.97 -4.96 -4.69 6.41 10.43 -1.14 -4.74 116.55 116.89 1xo7 n ASP 152 Ca -0.18 0.08 -0.39 0.00 2.57 0.00 0.00 54.79 56.86 1xo7 n ASP 152 Cb 0.60 -4.16 -0.06 0.00 1.84 0.00 0.00 41.12 39.34 1xo7 n ASP 152 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 1xo7 s LYS 153 N -5.06 4.29 0.27 -1.24 2.20 -0.88 -1.35 119.74 117.97 1xo7 s LYS 153 Ca 0.01 0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 55.86 1xo7 s LYS 153 Cb -0.00 -3.50 -0.14 0.00 -1.51 0.00 0.00 37.83 32.68 1xo7 s LYS 153 CO 0.01 -0.02 1.19 -2.30 -0.36 0.00 0.00 175.35 173.87 1xo7 n PRO 154 N 4.28 1.65 -0.12 4.03 -0.02 -1.26 -1.34 135.00 142.22 1xo7 n PRO 154 Ca -0.04 0.58 -0.06 0.00 -2.02 0.00 0.00 63.50 61.96 1xo7 n PRO 154 Cb 0.51 -2.09 0.12 0.00 -0.02 0.00 0.00 33.50 32.02 1xo7 n PRO 154 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1xo7 h LYS 155 N 2.86 0.84 -5.78 -0.52 1.79 -1.17 -3.41 116.57 111.18 1xo7 h LYS 155 Ca -0.43 -0.26 -0.67 0.00 -2.18 0.00 0.00 60.65 57.11 1xo7 h LYS 155 Cb 1.31 -0.08 -0.14 0.00 -1.58 0.00 0.00 32.23 31.75 1xo7 h LYS 155 CO 0.66 0.88 -0.59 0.15 -1.08 0.00 0.00 179.45 179.47 1xo7 s LYS 156 N -4.89 3.24 0.16 3.15 1.02 -1.26 -5.07 119.74 116.09 1xo7 s LYS 156 Ca -0.10 -0.35 -0.31 0.00 0.02 0.00 0.00 55.97 55.23 1xo7 s LYS 156 Cb 0.14 -2.94 -0.10 0.00 -0.52 0.00 0.00 37.83 34.41 1xo7 s LYS 156 CO 0.83 0.64 1.55 0.00 -0.92 0.00 0.00 175.35 177.44 1xo7 s ALA 157 N -0.70 3.75 -0.52 5.17 0.00 -1.26 -4.46 121.76 123.74 1xo7 s ALA 157 Ca 0.11 1.34 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 1xo7 s ALA 157 Cb -0.12 -3.61 0.13 0.00 0.00 0.00 0.00 23.12 19.52 1xo7 s ALA 157 CO 0.02 -0.76 0.43 0.08 0.00 0.00 0.00 175.76 175.54 1xo7 s VAL 158 N 1.10 4.69 -0.14 0.00 1.01 -1.26 -0.60 120.40 125.20 1xo7 s VAL 158 Ca 0.69 -1.73 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 1xo7 s VAL 158 Cb -0.43 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1xo7 s VAL 158 CO 0.31 -0.83 0.13 -0.75 0.00 0.00 0.00 175.10 173.96 1xo7 s LYS 159 N 1.37 3.64 -0.84 2.72 2.20 0.22 -0.69 119.74 128.35 1xo7 s LYS 159 Ca 0.05 -0.17 -0.25 0.00 -0.36 0.00 0.00 55.97 55.24 1xo7 s LYS 159 Cb -0.27 -3.23 0.01 0.00 -1.51 0.00 0.00 37.83 32.82 1xo7 s LYS 159 CO 0.00 0.63 1.62 0.42 -0.36 0.00 0.00 175.35 177.66 1xo7 s ILE 160 N -0.61 3.64 0.20 5.43 1.01 0.25 -1.18 121.20 129.93 1xo7 s ILE 160 Ca 0.13 -0.18 0.10 0.00 0.00 0.00 0.00 60.65 60.69 1xo7 s ILE 160 Cb -0.12 -4.53 -0.08 0.00 0.01 0.00 0.00 42.46 37.74 1xo7 s ILE 160 CO 0.02 -1.46 1.50 -1.13 0.00 0.00 0.00 174.94 173.86 1xo7 h ASN 161 N 11.28 0.00 -5.04 3.58 -1.24 -0.95 -0.06 115.58 123.14 1xo7 h ASN 161 Ca -0.04 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.87 1xo7 h ASN 161 Cb 1.05 0.00 -0.18 0.00 0.73 0.00 0.00 38.32 39.92 1xo7 h ASN 161 CO 1.30 0.74 -0.28 -0.62 -1.29 0.00 0.00 177.43 177.27 1xo7 s ASP 162 N -6.76 -0.11 0.18 1.15 2.15 -1.13 -4.61 116.67 107.55 1xo7 s ASP 162 Ca -0.00 -0.17 -0.20 0.00 0.43 0.00 0.00 52.55 52.60 1xo7 s ASP 162 Cb 0.11 0.34 0.05 0.00 -0.30 0.00 0.00 42.92 43.12 1xo7 s ASP 162 CO 0.78 -0.57 0.57 0.00 -0.17 0.00 0.00 175.17 175.77 1xo7 n GLY 164 N -0.36 -0.80 3.52 0.00 0.00 -0.89 -4.69 105.19 101.97 1xo7 n GLY 164 Ca -0.14 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 1xo7 n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xo7 s VAL 165 N -2.00 4.33 -2.00 1.61 1.01 -1.26 -1.17 120.40 120.91 1xo7 s VAL 165 Ca 0.00 -0.19 0.25 0.00 0.00 0.00 0.00 61.98 62.04 1xo7 s VAL 165 Cb 0.00 -2.97 0.70 0.00 0.00 0.00 0.00 36.38 34.11 1xo7 s VAL 165 CO 0.00 0.42 1.83 0.18 0.00 0.00 0.00 175.10 177.53