#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qg2 n VAL 9 N 0.00 3.78 -4.21 5.09 0.24 -1.26 -4.94 118.33 117.03 1qg2 n VAL 9 Ca 0.00 -3.53 -0.25 0.00 -2.04 0.00 0.00 64.34 58.52 1qg2 n VAL 9 Cb 0.00 -2.51 -0.07 0.00 -1.47 0.00 0.00 33.84 29.79 1qg2 n VAL 9 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1qg2 s GLN 10 N 2.18 2.49 -0.04 7.34 -0.21 -1.26 -2.10 119.66 128.07 1qg2 s GLN 10 Ca 0.44 -1.18 -0.01 0.00 0.02 0.00 0.00 55.36 54.63 1qg2 s GLN 10 Cb 0.12 -2.35 0.03 0.00 1.00 0.00 0.00 33.01 31.81 1qg2 s GLN 10 CO -0.05 0.42 0.07 -0.06 -2.12 0.00 0.00 175.29 173.54 1qg2 s PHE 11 N -1.98 -0.02 -0.08 0.91 0.08 -0.14 -4.97 117.98 111.78 1qg2 s PHE 11 Ca 0.30 0.25 -0.30 0.00 0.12 0.00 0.00 56.93 57.30 1qg2 s PHE 11 Cb -0.08 -0.23 -0.03 0.00 -0.57 0.00 0.00 43.02 42.11 1qg2 s PHE 11 CO 0.20 -0.13 1.31 0.21 -0.10 0.00 0.00 175.22 176.72 1qg2 s LYS 12 N 1.27 4.28 -0.16 0.44 2.20 -1.26 -0.30 119.74 126.20 1qg2 s LYS 12 Ca -0.07 1.79 -0.01 0.00 -0.36 0.00 0.00 55.97 57.32 1qg2 s LYS 12 Cb -0.13 -3.67 -0.01 0.00 -1.51 0.00 0.00 37.83 32.52 1qg2 s LYS 12 CO -0.04 -0.60 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.05 1qg2 s LEU 13 N 2.84 2.60 -0.24 5.43 0.20 -0.57 -0.33 118.68 128.61 1qg2 s LEU 13 Ca 0.59 -0.43 -0.08 0.00 0.69 0.00 0.00 54.13 54.90 1qg2 s LEU 13 Cb -0.26 -1.60 -0.03 0.00 -0.43 0.00 0.00 46.19 43.86 1qg2 s LEU 13 CO 0.21 0.08 0.09 -0.69 -0.29 0.00 0.00 176.35 175.75 1qg2 s VAL 14 N 0.84 4.54 -0.34 1.68 1.01 -0.49 -0.99 120.40 126.65 1qg2 s VAL 14 Ca -0.04 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 1qg2 s VAL 14 Cb -0.15 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1qg2 s VAL 14 CO 0.00 0.34 0.19 -0.22 0.00 0.00 0.00 175.10 175.41 1qg2 s LEU 15 N 1.46 4.38 0.19 3.92 0.20 -1.19 -0.89 118.68 126.76 1qg2 s LEU 15 Ca 0.06 -0.63 -0.00 0.00 0.69 0.00 0.00 54.13 54.24 1qg2 s LEU 15 Cb -0.15 -2.04 -0.04 0.00 -0.43 0.00 0.00 46.19 43.53 1qg2 s LEU 15 CO 0.05 -0.26 0.10 0.68 -0.29 0.00 0.00 176.35 176.62 1qg2 s VAL 16 N 1.62 0.20 0.00 1.68 -7.23 0.53 -4.66 120.40 112.54 1qg2 s VAL 16 Ca 0.04 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 1qg2 s VAL 16 Cb -0.18 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1qg2 s VAL 16 CO 0.07 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 1qg2 n GLY 17 N -0.27 2.31 3.65 2.32 0.00 -1.26 -0.16 105.19 111.78 1qg2 n GLY 17 Ca -0.01 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 1qg2 n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qg2 n ASP 18 N 0.00 0.67 -4.66 1.61 8.00 -1.25 -4.94 116.55 115.97 1qg2 n ASP 18 Ca 0.00 0.61 -0.37 0.00 0.71 0.00 0.00 54.79 55.74 1qg2 n ASP 18 Cb 0.00 -1.45 0.07 0.00 -0.02 0.00 0.00 41.12 39.72 1qg2 n ASP 18 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qg2 n GLY 19 N 0.84 0.02 2.37 0.44 0.00 -1.26 -2.82 105.19 104.78 1qg2 n GLY 19 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1qg2 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qg2 n GLY 20 N 1.10 0.40 0.03 -0.02 0.00 -1.26 -4.91 105.19 100.53 1qg2 n GLY 20 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1qg2 n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qg2 n THR 21 N -2.65 0.17 0.00 2.61 -2.24 -1.13 -4.95 114.28 106.08 1qg2 n THR 21 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1qg2 n THR 21 Cb 0.12 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1qg2 n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qg2 n GLY 22 N 1.41 1.67 0.09 3.38 0.00 -1.26 -4.57 105.19 105.91 1qg2 n GLY 22 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1qg2 n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qg2 h LYS 23 N 0.00 -0.10 -0.33 1.61 1.57 -1.92 0.26 116.57 117.65 1qg2 h LYS 23 Ca 0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1qg2 h LYS 23 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1qg2 h LYS 23 CO 0.00 0.16 0.14 1.15 -0.57 0.00 0.00 179.45 180.34 1qg2 h THR 24 N -0.37 1.18 -0.62 -0.16 2.02 -1.96 -0.23 112.91 112.77 1qg2 h THR 24 Ca -0.01 -0.52 0.06 0.00 0.77 0.00 0.00 66.41 66.70 1qg2 h THR 24 Cb 0.31 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1qg2 h THR 24 CO 0.02 0.19 0.33 0.74 0.37 0.00 0.00 175.52 177.16 1qg2 h THR 25 N 0.39 0.94 0.11 3.16 2.02 -1.97 -1.40 112.91 116.16 1qg2 h THR 25 Ca 0.11 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1qg2 h THR 25 Cb 0.16 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1qg2 h THR 25 CO -0.01 0.11 -0.05 0.15 0.37 0.00 0.00 175.52 176.09 1qg2 h PHE 26 N 0.61 -0.14 -0.71 3.16 3.57 -0.15 -2.97 116.94 120.30 1qg2 h PHE 26 Ca 0.28 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.83 1qg2 h PHE 26 Cb 0.20 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1qg2 h PHE 26 CO -0.09 0.22 0.47 0.28 -2.23 0.00 0.00 178.31 176.96 1qg2 h VAL 27 N -0.51 1.06 0.00 1.41 2.07 -0.92 -2.44 116.25 116.92 1qg2 h VAL 27 Ca -0.01 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1qg2 h VAL 27 Cb 0.42 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1qg2 h VAL 27 CO 0.02 0.15 0.00 0.11 0.02 0.00 0.00 177.57 177.87 1qg2 h LYS 28 N 0.80 0.00 -0.67 1.57 1.57 -1.09 -3.10 116.57 115.65 1qg2 h LYS 28 Ca 0.30 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.21 1qg2 h LYS 28 Cb 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1qg2 h LYS 28 CO -0.09 0.00 0.45 0.00 -0.57 0.00 0.00 179.45 179.24 1qg2 h ARG 29 N 0.00 0.35 -6.26 3.15 2.47 -1.42 -3.38 114.38 109.29 1qg2 h ARG 29 Ca 0.00 -0.02 -0.57 0.00 -1.26 0.00 0.00 59.98 58.13 1qg2 h ARG 29 Cb 0.13 -0.08 -0.09 0.00 -1.65 0.00 0.00 29.97 28.28 1qg2 h ARG 29 CO 0.00 0.23 0.89 -1.58 0.56 0.00 0.00 179.97 180.07 1qg2 s HIS 30 N -5.35 2.53 0.17 3.04 2.46 -1.17 -0.96 115.29 116.01 1qg2 s HIS 30 Ca -0.07 0.08 -0.13 0.00 0.47 0.00 0.00 55.06 55.41 1qg2 s HIS 30 Cb 0.20 -4.46 0.08 0.00 -0.13 0.00 0.00 32.58 28.27 1qg2 s HIS 30 CO 0.75 -1.72 1.78 -0.07 -2.47 0.00 0.00 174.74 173.01 1qg2 h LEU 31 N 12.08 0.73 -0.68 8.88 3.38 -1.65 -1.26 115.31 136.78 1qg2 h LEU 31 Ca -0.27 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.51 1qg2 h LEU 31 Cb 1.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1qg2 h LEU 31 CO 1.20 0.63 0.02 0.74 0.09 0.00 0.00 178.44 181.12 1qg2 h THR 32 N 0.79 1.26 -0.70 0.22 2.02 -1.91 -0.66 112.91 113.93 1qg2 h THR 32 Ca 0.20 -1.11 0.05 0.00 0.77 0.00 0.00 66.41 66.32 1qg2 h THR 32 Cb 0.07 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 1qg2 h THR 32 CO -0.03 0.41 0.41 1.23 0.37 0.00 0.00 175.52 177.91 1qg2 h GLY 33 N 1.01 1.03 0.75 2.16 0.00 -1.64 0.44 103.07 106.82 1qg2 h GLY 33 Ca 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1qg2 h GLY 33 CO 0.03 0.20 0.00 -2.09 0.00 0.00 0.00 176.54 174.68 1qg2 h GLU 34 N 0.77 0.13 -0.61 4.80 4.57 -0.61 -1.81 114.58 121.83 1qg2 h GLU 34 Ca 0.30 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.45 1qg2 h GLU 34 Cb 0.14 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1qg2 h GLU 34 CO -0.16 0.38 0.40 0.35 -1.18 0.00 0.00 179.01 178.81 1qg2 h PHE 35 N -0.14 0.76 -0.52 0.92 3.57 -0.39 -2.32 116.94 118.83 1qg2 h PHE 35 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1qg2 h PHE 35 Cb 0.32 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1qg2 h PHE 35 CO 0.03 0.48 0.00 0.39 -2.23 0.00 0.00 178.31 176.97 1qg2 n GLU 36 N -4.44 2.34 -0.67 1.11 -0.58 0.15 -4.98 120.64 113.56 1qg2 n GLU 36 Ca 0.06 -2.07 -0.31 0.00 -0.42 0.00 0.00 57.16 54.42 1qg2 n GLU 36 Cb 0.05 -1.46 0.17 0.00 -0.57 0.00 0.00 31.44 29.62 1qg2 n GLU 36 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1qg2 n LYS 37 N 1.20 -0.54 -4.16 3.49 2.85 -0.68 -4.68 118.16 115.65 1qg2 n LYS 37 Ca 0.19 -0.09 -0.25 0.00 -1.05 0.00 0.00 58.31 57.11 1qg2 n LYS 37 Cb 0.50 -2.33 -0.17 0.00 -0.65 0.00 0.00 35.03 32.38 1qg2 n LYS 37 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1qg2 s LYS 38 N -4.56 1.47 0.02 -1.58 3.01 -0.09 -4.95 119.74 113.06 1qg2 s LYS 38 Ca 0.66 -0.27 -0.21 0.00 -1.01 0.00 0.00 55.97 55.14 1qg2 s LYS 38 Cb -0.23 -1.42 -0.06 0.00 -1.01 0.00 0.00 37.83 35.12 1qg2 s LYS 38 CO 0.59 -0.15 0.63 -0.47 0.51 0.00 0.00 175.35 176.46 1qg2 s TYR 39 N 1.29 3.72 -0.47 3.18 5.04 -1.26 -0.32 117.35 128.52 1qg2 s TYR 39 Ca -0.03 1.27 0.03 0.00 -2.44 0.00 0.00 57.07 55.90 1qg2 s TYR 39 Cb -0.14 -2.63 0.13 0.00 0.35 0.00 0.00 41.96 39.67 1qg2 s TYR 39 CO -0.03 0.38 0.24 0.08 -1.34 0.00 0.00 175.55 174.88 1qg2 s VAL 40 N -0.32 1.92 0.27 3.14 1.01 -0.19 -4.98 120.40 121.25 1qg2 s VAL 40 Ca 0.32 -2.87 -0.04 0.00 0.00 0.00 0.00 61.98 59.39 1qg2 s VAL 40 Cb -0.19 -2.34 0.25 0.00 0.00 0.00 0.00 36.38 34.10 1qg2 s VAL 40 CO 0.19 -0.85 1.94 0.00 0.00 0.00 0.00 175.10 176.38 1qg2 h ALA 41 N 6.65 1.33 -0.98 5.51 0.00 -1.96 -1.41 119.26 128.40 1qg2 h ALA 41 Ca -0.04 -0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.01 1qg2 h ALA 41 Cb 0.91 -0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 1qg2 h ALA 41 CO 0.57 0.60 0.63 1.79 0.00 0.00 0.00 179.25 182.84 1qg2 h THR 42 N 1.21 0.63 -0.01 0.00 1.35 -1.96 -2.46 112.91 111.66 1qg2 h THR 42 Ca 0.32 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1qg2 h THR 42 Cb -0.11 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.39 1qg2 h THR 42 CO -0.07 0.09 -0.50 0.18 -0.25 0.00 0.00 175.52 174.98 1qg2 n LEU 43 N -4.62 1.77 -2.66 3.87 4.32 -0.92 -5.01 117.00 113.75 1qg2 n LEU 43 Ca 0.23 -0.73 -0.11 0.00 -0.02 0.00 0.00 56.01 55.38 1qg2 n LEU 43 Cb 0.73 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.58 1qg2 n LEU 43 CO 0.26 0.34 0.05 0.61 -1.22 0.00 0.00 177.39 177.43 1qg2 n GLY 44 N 1.35 -0.31 3.20 -0.72 0.00 -0.58 -4.85 105.19 103.29 1qg2 n GLY 44 Ca 0.08 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 1qg2 n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qg2 s VAL 45 N -3.25 0.07 -0.19 1.61 1.01 -1.06 -2.47 120.40 116.11 1qg2 s VAL 45 Ca 0.16 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1qg2 s VAL 45 Cb -0.02 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.77 1qg2 s VAL 45 CO 0.50 -0.32 -0.14 -1.61 0.00 0.00 0.00 175.10 173.53 1qg2 s GLU 46 N -1.50 3.16 -0.39 2.72 2.02 -0.38 -1.02 118.70 123.31 1qg2 s GLU 46 Ca -0.13 -0.75 -0.16 0.00 0.02 0.00 0.00 54.97 53.95 1qg2 s GLU 46 Cb -0.05 -2.72 0.01 0.00 0.10 0.00 0.00 34.13 31.46 1qg2 s GLU 46 CO 0.03 -0.16 0.39 0.08 0.02 0.00 0.00 175.26 175.61 1qg2 s VAL 47 N 1.27 5.15 -0.25 2.63 1.01 0.56 -0.27 120.40 130.49 1qg2 s VAL 47 Ca 0.03 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 1qg2 s VAL 47 Cb -0.14 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1qg2 s VAL 47 CO -0.07 -0.28 0.28 -1.00 0.00 0.00 0.00 175.10 174.02 1qg2 s HIS 48 N 2.02 3.28 -0.82 5.22 3.76 -0.04 -0.92 115.29 127.78 1qg2 s HIS 48 Ca 0.11 0.32 -0.23 0.00 -0.15 0.00 0.00 55.06 55.11 1qg2 s HIS 48 Cb -0.17 -2.44 0.07 0.00 1.11 0.00 0.00 32.58 31.15 1qg2 s HIS 48 CO 0.12 -0.10 1.18 -1.25 -0.85 0.00 0.00 174.74 173.84 1qg2 s PRO 49 N 1.62 3.35 -0.49 8.40 0.04 -1.26 -0.57 135.00 146.10 1qg2 s PRO 49 Ca 0.12 -0.99 -0.19 0.00 0.04 0.00 0.00 61.00 59.98 1qg2 s PRO 49 Cb -0.15 -4.65 0.05 0.00 0.04 0.00 0.00 34.50 29.80 1qg2 s PRO 49 CO 0.09 -1.97 0.59 -0.51 0.04 0.00 0.00 177.00 175.24 1qg2 s LEU 50 N 4.31 4.95 0.09 -3.56 1.43 0.90 -4.02 118.68 122.77 1qg2 s LEU 50 Ca 0.33 -0.85 -0.24 0.00 -1.03 0.00 0.00 54.13 52.34 1qg2 s LEU 50 Cb -0.08 -2.45 -0.07 0.00 0.03 0.00 0.00 46.19 43.62 1qg2 s LEU 50 CO 0.02 -0.84 0.72 -0.69 0.23 0.00 0.00 176.35 175.80 1qg2 s VAL 51 N 2.54 4.61 0.06 -1.59 1.01 -1.26 -0.70 120.40 125.07 1qg2 s VAL 51 Ca 0.15 1.56 0.05 0.00 0.00 0.00 0.00 61.98 63.73 1qg2 s VAL 51 Cb -0.19 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1qg2 s VAL 51 CO 0.12 0.46 -0.13 -0.36 0.00 0.00 0.00 175.10 175.19 1qg2 s PHE 52 N -0.65 1.13 -0.24 5.22 0.40 -0.55 -4.80 117.98 118.49 1qg2 s PHE 52 Ca 0.35 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 56.24 1qg2 s PHE 52 Cb -0.21 -0.65 0.03 0.00 0.51 0.00 0.00 43.02 42.70 1qg2 s PHE 52 CO 0.23 0.03 -0.08 -1.01 0.70 0.00 0.00 175.22 175.09 1qg2 s HIS 53 N -1.17 3.05 0.31 0.36 3.76 -1.26 -1.46 115.29 118.88 1qg2 s HIS 53 Ca -0.02 -1.65 0.06 0.00 -0.15 0.00 0.00 55.06 53.30 1qg2 s HIS 53 Cb -0.09 -2.03 -0.02 0.00 1.11 0.00 0.00 32.58 31.55 1qg2 s HIS 53 CO 0.02 -0.75 0.41 0.95 -0.85 0.00 0.00 174.74 174.52 1qg2 s THR 54 N 1.30 4.34 -0.87 1.30 -4.23 0.69 -1.08 115.64 117.10 1qg2 s THR 54 Ca -0.00 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 1qg2 s THR 54 Cb -0.17 -3.50 0.01 0.00 1.34 0.00 0.00 72.50 70.18 1qg2 s THR 54 CO -0.06 -0.21 0.96 -0.46 -0.54 0.00 0.00 174.62 174.31 1qg2 n ASN 55 N -1.54 0.01 -0.43 3.99 2.04 -0.80 0.70 115.26 119.25 1qg2 n ASN 55 Ca -0.03 0.45 0.07 0.00 -0.44 0.00 0.00 54.58 54.63 1qg2 n ASN 55 Cb 0.58 -0.45 0.18 0.00 -2.53 0.00 0.00 39.78 37.56 1qg2 n ASN 55 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1qg2 n ARG 56 N -1.46 1.63 0.00 -3.83 1.74 -1.26 -5.06 116.66 108.42 1qg2 n ARG 56 Ca -0.00 -2.87 0.00 0.00 -0.77 0.00 0.00 57.85 54.21 1qg2 n ARG 56 Cb 0.06 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 1qg2 n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qg2 n GLY 57 N -1.20 -1.61 3.83 -0.13 0.00 0.22 -5.03 105.19 101.27 1qg2 n GLY 57 Ca 0.19 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 1qg2 n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qg2 s PRO 58 N -0.24 4.15 -0.02 1.61 0.04 -1.26 -0.22 135.00 139.06 1qg2 s PRO 58 Ca 0.00 0.92 0.02 0.00 0.04 0.00 0.00 61.00 61.98 1qg2 s PRO 58 Cb 0.00 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.18 1qg2 s PRO 58 CO 0.00 0.09 -0.05 -1.50 0.04 0.00 0.00 177.00 175.58 1qg2 s ILE 59 N -2.02 0.50 -0.22 0.56 2.07 -0.53 -4.90 121.20 116.66 1qg2 s ILE 59 Ca 0.57 -0.19 -0.03 0.00 -1.41 0.00 0.00 60.65 59.59 1qg2 s ILE 59 Cb -0.11 -0.48 0.00 0.00 0.13 0.00 0.00 42.46 42.01 1qg2 s ILE 59 CO 0.16 0.18 -0.07 -0.75 -1.91 0.00 0.00 174.94 172.55 1qg2 s LYS 60 N 0.38 3.25 -0.33 3.50 2.20 -0.89 -1.48 119.74 126.37 1qg2 s LYS 60 Ca -0.05 -0.70 -0.14 0.00 -0.36 0.00 0.00 55.97 54.72 1qg2 s LYS 60 Cb -0.09 -2.93 -0.02 0.00 -1.51 0.00 0.00 37.83 33.28 1qg2 s LYS 60 CO -0.00 -0.23 0.32 -0.06 -0.36 0.00 0.00 175.35 175.02 1qg2 s PHE 61 N 1.43 3.22 -0.81 4.03 0.08 0.12 -0.96 117.98 125.08 1qg2 s PHE 61 Ca 0.05 -0.03 -0.24 0.00 0.12 0.00 0.00 56.93 56.83 1qg2 s PHE 61 Cb -0.14 -2.59 0.06 0.00 -0.57 0.00 0.00 43.02 39.77 1qg2 s PHE 61 CO -0.05 -0.38 1.22 -0.80 -0.10 0.00 0.00 175.22 175.11 1qg2 s ASN 62 N 1.73 6.30 -0.17 1.36 0.02 0.59 -0.07 114.94 124.69 1qg2 s ASN 62 Ca 0.10 -1.02 -0.22 0.00 -1.02 0.00 0.00 52.86 50.70 1qg2 s ASN 62 Cb -0.17 -2.51 -0.03 0.00 0.02 0.00 0.00 41.25 38.57 1qg2 s ASN 62 CO 0.11 -1.57 0.68 -0.69 0.02 0.00 0.00 177.10 175.65 1qg2 s VAL 63 N 4.77 5.00 -0.48 1.60 1.01 0.26 -1.52 120.40 131.05 1qg2 s VAL 63 Ca 0.34 1.32 -0.20 0.00 0.00 0.00 0.00 61.98 63.43 1qg2 s VAL 63 Cb -0.08 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.34 1qg2 s VAL 63 CO 0.05 0.12 0.67 0.26 0.00 0.00 0.00 175.10 176.20 1qg2 s TRP 64 N 1.74 3.03 -0.14 5.22 0.52 -0.17 -0.86 118.94 128.28 1qg2 s TRP 64 Ca 0.32 -0.24 -0.06 0.00 0.02 0.00 0.00 56.10 56.14 1qg2 s TRP 64 Cb -0.16 -3.50 -0.04 0.00 -1.15 0.00 0.00 33.47 28.62 1qg2 s TRP 64 CO 0.12 -0.99 0.06 0.34 0.02 0.00 0.00 176.95 176.50 1qg2 s ASP 65 N 2.36 5.68 1.02 2.95 2.15 0.63 -3.16 116.67 128.30 1qg2 s ASP 65 Ca 0.20 0.19 -0.14 0.00 0.43 0.00 0.00 52.55 53.24 1qg2 s ASP 65 Cb -0.16 -1.84 0.20 0.00 -0.30 0.00 0.00 42.92 40.82 1qg2 s ASP 65 CO 0.16 0.30 1.12 0.42 -0.17 0.00 0.00 175.17 177.00 1qg2 s THR 66 N -0.36 1.92 -0.40 1.71 -4.23 -1.26 -1.25 115.64 111.77 1qg2 s THR 66 Ca 0.09 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.65 1qg2 s THR 66 Cb -0.12 -2.59 0.51 0.00 1.34 0.00 0.00 72.50 71.64 1qg2 s THR 66 CO 0.02 0.00 1.62 0.00 -0.54 0.00 0.00 174.62 175.72 1qg2 n ALA 67 N -4.17 5.13 -0.14 3.99 0.00 -1.03 -4.71 120.51 119.59 1qg2 n ALA 67 Ca 0.08 -3.31 0.00 0.00 0.00 0.00 0.00 53.44 50.21 1qg2 n ALA 67 Cb 0.58 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1qg2 n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qg2 n GLY 68 N -1.01 1.24 0.17 0.00 0.00 -1.26 -4.93 105.19 99.40 1qg2 n GLY 68 Ca 0.47 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.58 1qg2 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qg2 n GLN 69 N -2.00 0.12 0.27 1.61 0.00 -1.26 -1.71 117.38 114.41 1qg2 n GLN 69 Ca 0.00 0.61 0.18 0.00 0.00 0.00 0.00 57.00 57.79 1qg2 n GLN 69 Cb 0.00 -2.03 0.77 0.00 0.00 0.00 0.00 30.24 28.98 1qg2 n GLN 69 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1qg2 h GLU 70 N 0.00 0.00 0.00 2.61 9.09 -1.89 -1.62 114.58 122.77 1qg2 h GLU 70 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 1qg2 h GLU 70 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 1qg2 h GLU 70 CO 0.00 0.00 -0.31 0.87 0.05 0.00 0.00 179.01 179.62 1qg2 h LYS 71 N 0.00 0.00 -0.02 1.06 1.57 -1.72 -3.19 116.57 114.27 1qg2 h LYS 71 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1qg2 h LYS 71 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1qg2 h LYS 71 CO 0.00 0.31 -0.28 1.19 -0.57 0.00 0.00 179.45 180.10 1qg2 n PHE 72 N -3.33 0.00 -2.47 -1.35 3.72 -0.63 -5.05 117.46 108.36 1qg2 n PHE 72 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1qg2 n PHE 72 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 1qg2 n PHE 72 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qg2 n GLY 73 N 1.36 -0.24 3.93 1.37 0.00 -1.11 -5.13 105.19 105.36 1qg2 n GLY 73 Ca 0.11 -1.46 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 1qg2 n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qg2 s GLY 74 N 0.00 1.68 0.08 -0.02 0.00 -1.26 -4.14 107.32 103.66 1qg2 s GLY 74 Ca 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 44.72 43.71 1qg2 s GLY 74 CO 0.00 -0.46 0.32 1.08 0.00 0.00 0.00 173.10 174.04 1qg2 s LEU 75 N -5.41 4.32 0.81 0.66 1.43 -1.26 -4.83 118.68 114.40 1qg2 s LEU 75 Ca 0.63 0.57 -0.10 0.00 -1.03 0.00 0.00 54.13 54.19 1qg2 s LEU 75 Cb -0.09 -3.02 0.08 0.00 0.03 0.00 0.00 46.19 43.19 1qg2 s LEU 75 CO 0.47 0.15 1.10 -1.61 0.23 0.00 0.00 176.35 176.69 1qg2 s GLU 76 N -2.24 1.97 0.51 1.70 2.02 -1.26 -4.92 118.70 116.47 1qg2 s GLU 76 Ca 0.35 1.26 0.22 0.00 0.02 0.00 0.00 54.97 56.81 1qg2 s GLU 76 Cb -0.13 -1.86 1.30 0.00 0.10 0.00 0.00 34.13 33.55 1qg2 s GLU 76 CO 0.21 -1.88 2.01 -0.44 0.02 0.00 0.00 175.26 175.18 1qg2 h ASP 77 N -1.30 0.08 -0.54 -0.19 5.19 -1.99 -1.03 116.42 116.65 1qg2 h ASP 77 Ca -0.43 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.07 1qg2 h ASP 77 Cb 1.24 -0.01 -0.11 0.00 0.18 0.00 0.00 39.33 40.63 1qg2 h ASP 77 CO 0.49 0.05 -0.37 1.23 -3.12 0.00 0.00 179.24 177.52 1qg2 h GLY 78 N 0.09 -0.28 0.97 2.75 0.00 -1.96 -0.75 103.07 103.89 1qg2 h GLY 78 Ca 0.23 0.48 -0.01 0.00 0.00 0.00 0.00 47.33 48.03 1qg2 h GLY 78 CO -0.02 -0.19 0.21 -1.82 0.00 0.00 0.00 176.54 174.72 1qg2 h TYR 79 N -0.21 0.51 0.09 5.60 3.20 -1.51 -3.27 116.97 121.37 1qg2 h TYR 79 Ca 0.20 -0.01 -0.26 0.00 3.14 0.00 0.00 58.73 61.80 1qg2 h TYR 79 Cb 0.56 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1qg2 h TYR 79 CO -0.64 0.39 -1.21 1.88 -1.64 0.00 0.00 178.16 176.93 1qg2 h TYR 80 N 0.48 0.34 -3.48 -3.82 0.05 -1.51 -3.45 116.97 105.58 1qg2 h TYR 80 Ca 0.13 -0.25 -0.56 0.00 0.05 0.00 0.00 58.73 58.10 1qg2 h TYR 80 Cb 0.04 -0.01 0.18 0.00 1.01 0.00 0.00 36.73 37.95 1qg2 h TYR 80 CO -0.03 1.21 -0.15 0.44 -1.05 0.00 0.00 178.16 178.58 1qg2 n ILE 81 N -3.46 2.29 -0.70 -2.88 -6.64 -0.32 -1.67 119.36 105.97 1qg2 n ILE 81 Ca -0.07 -0.39 0.00 0.00 -1.77 0.00 0.00 62.75 60.52 1qg2 n ILE 81 Cb 1.00 -0.92 0.00 0.00 -1.44 0.00 0.00 39.64 38.29 1qg2 n ILE 81 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1qg2 n GLN 82 N -1.28 -0.54 -1.90 6.28 6.02 -1.26 -4.97 117.38 119.74 1qg2 n GLN 82 Ca 0.12 0.13 -0.41 0.00 -0.01 0.00 0.00 57.00 56.83 1qg2 n GLN 82 Cb 0.50 -4.40 -0.01 0.00 1.02 0.00 0.00 30.24 27.35 1qg2 n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1qg2 s ALA 83 N -1.30 3.60 -2.33 -1.58 0.00 -0.67 -4.64 121.76 114.83 1qg2 s ALA 83 Ca 0.00 1.47 0.19 0.00 0.00 0.00 0.00 51.96 53.62 1qg2 s ALA 83 Cb 0.00 -3.58 0.14 0.00 0.00 0.00 0.00 23.12 19.68 1qg2 s ALA 83 CO 0.00 -0.90 1.09 1.04 0.00 0.00 0.00 175.76 176.99 1qg2 n GLN 84 N 1.14 1.64 -3.58 0.00 6.02 0.55 -4.96 117.38 118.19 1qg2 n GLN 84 Ca 0.03 -1.59 0.03 0.00 -0.01 0.00 0.00 57.00 55.46 1qg2 n GLN 84 Cb 0.40 -1.36 -0.00 0.00 1.02 0.00 0.00 30.24 30.29 1qg2 n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1qg2 s ALA 86 N -2.16 -1.71 -0.13 0.00 0.00 -1.01 -1.40 121.76 115.36 1qg2 s ALA 86 Ca 0.15 0.90 0.02 0.00 0.00 0.00 0.00 51.96 53.02 1qg2 s ALA 86 Cb 0.07 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.64 1qg2 s ALA 86 CO -0.06 -0.60 -0.17 0.42 0.00 0.00 0.00 175.76 175.35 1qg2 s ILE 87 N -2.69 1.70 -0.22 0.00 1.01 -0.07 -1.81 121.20 119.11 1qg2 s ILE 87 Ca -0.02 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 1qg2 s ILE 87 Cb -0.01 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 1qg2 s ILE 87 CO -0.04 0.48 0.11 -0.63 0.00 0.00 0.00 174.94 174.86 1qg2 s ILE 88 N 1.06 4.98 0.06 2.92 1.01 -0.84 -0.35 121.20 130.04 1qg2 s ILE 88 Ca -0.04 0.05 0.08 0.00 0.00 0.00 0.00 60.65 60.73 1qg2 s ILE 88 Cb -0.15 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1qg2 s ILE 88 CO -0.04 0.38 -0.19 -0.32 0.00 0.00 0.00 174.94 174.77 1qg2 s MET 89 N 0.94 1.99 0.24 2.79 1.75 0.77 -1.50 119.30 126.27 1qg2 s MET 89 Ca 0.06 -1.03 0.01 0.00 -1.25 0.00 0.00 55.69 53.47 1qg2 s MET 89 Cb -0.13 -2.16 -0.04 0.00 2.84 0.00 0.00 34.83 35.34 1qg2 s MET 89 CO 0.03 0.53 0.19 -0.59 -0.65 0.00 0.00 175.02 174.53 1qg2 s PHE 90 N -0.96 1.29 -0.19 4.11 -0.71 -0.90 -3.89 117.98 116.73 1qg2 s PHE 90 Ca 0.15 -1.43 -0.02 0.00 -1.04 0.00 0.00 56.93 54.59 1qg2 s PHE 90 Cb -0.10 -0.56 -0.00 0.00 -1.21 0.00 0.00 43.02 41.14 1qg2 s PHE 90 CO 0.06 -0.73 -0.11 0.34 -1.34 0.00 0.00 175.22 173.44 1qg2 s ASP 91 N -3.22 3.87 0.07 1.98 -1.08 -1.26 -1.35 116.67 115.68 1qg2 s ASP 91 Ca 0.39 -0.46 0.16 0.00 -0.52 0.00 0.00 52.55 52.12 1qg2 s ASP 91 Cb 0.05 -1.63 0.68 0.00 -1.46 0.00 0.00 42.92 40.56 1qg2 s ASP 91 CO 0.16 0.02 1.50 0.55 0.52 0.00 0.00 175.17 177.93 1qg2 n VAL 92 N 4.49 1.01 0.82 1.11 3.14 -0.64 0.27 118.33 128.53 1qg2 n VAL 92 Ca -0.19 0.27 0.12 0.00 -2.96 0.00 0.00 64.34 61.57 1qg2 n VAL 92 Cb 0.51 -1.08 0.27 0.00 -1.06 0.00 0.00 33.84 32.49 1qg2 n VAL 92 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1qg2 n THR 93 N -1.69 0.28 -3.66 1.55 -2.24 -1.26 -0.86 114.28 106.39 1qg2 n THR 93 Ca 0.03 -0.54 -0.26 0.00 -2.27 0.00 0.00 64.05 61.02 1qg2 n THR 93 Cb 0.17 0.84 -0.17 0.00 -2.10 0.00 0.00 70.33 69.07 1qg2 n THR 93 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1qg2 s SER 94 N -1.65 2.37 0.27 3.42 0.15 0.14 -4.73 113.70 113.67 1qg2 s SER 94 Ca 0.35 -0.58 -0.02 0.00 0.70 0.00 0.00 55.95 56.40 1qg2 s SER 94 Cb 0.20 -0.36 0.45 0.00 -1.71 0.00 0.00 66.02 64.61 1qg2 s SER 94 CO 0.30 -0.32 1.85 0.03 1.20 0.00 0.00 173.24 176.30 1qg2 h ARG 95 N 8.36 1.02 -0.86 5.44 3.08 -1.87 -1.64 114.38 127.91 1qg2 h ARG 95 Ca -0.15 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 59.90 1qg2 h ARG 95 Cb 1.14 -0.23 -0.06 0.00 0.08 0.00 0.00 29.97 30.89 1qg2 h ARG 95 CO 0.29 0.68 0.53 0.28 -1.07 0.00 0.00 179.97 180.68 1qg2 h VAL 96 N 1.05 1.03 -0.28 2.04 2.07 -1.95 0.58 116.25 120.80 1qg2 h VAL 96 Ca 0.45 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 1qg2 h VAL 96 Cb 0.31 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1qg2 h VAL 96 CO -0.22 0.18 -0.10 0.71 0.02 0.00 0.00 177.57 178.16 1qg2 h THR 97 N 0.96 1.22 -0.14 2.57 1.35 -1.60 0.28 112.91 117.55 1qg2 h THR 97 Ca 0.38 -0.93 -0.13 0.00 -0.55 0.00 0.00 66.41 65.17 1qg2 h THR 97 Cb 0.18 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1qg2 h THR 97 CO -0.18 0.31 -0.42 0.22 -0.25 0.00 0.00 175.52 175.20 1qg2 h TYR 98 N 0.44 0.69 -0.25 4.73 3.20 -0.99 -2.52 116.97 122.27 1qg2 h TYR 98 Ca 0.08 -0.28 0.07 0.00 3.14 0.00 0.00 58.73 61.75 1qg2 h TYR 98 Cb 0.44 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1qg2 h TYR 98 CO 0.01 1.03 0.24 -0.22 -1.64 0.00 0.00 178.16 177.59 1qg2 h LYS 99 N 0.15 0.00 -0.01 1.82 3.64 0.19 -0.44 116.57 121.93 1qg2 h LYS 99 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1qg2 h LYS 99 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1qg2 h LYS 99 CO 0.09 0.00 -0.12 0.09 -2.27 0.00 0.00 179.45 177.24 1qg2 n ASN 100 N -3.94 0.85 0.04 4.20 3.02 0.81 -4.22 115.26 116.02 1qg2 n ASN 100 Ca 0.03 -0.93 -0.11 0.00 -0.03 0.00 0.00 54.58 53.54 1qg2 n ASN 100 Cb 0.38 0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.52 1qg2 n ASN 100 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1qg2 h VAL 101 N 1.15 0.38 -1.00 2.41 2.07 -0.95 -2.11 116.25 118.19 1qg2 h VAL 101 Ca 0.00 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.72 1qg2 h VAL 101 Cb 0.41 0.38 -0.11 0.00 -1.52 0.00 0.00 31.29 30.45 1qg2 h VAL 101 CO 0.00 0.00 0.61 -0.65 0.02 0.00 0.00 177.57 177.55 1qg2 h PRO 102 N -0.40 0.69 -0.35 1.57 0.11 -1.77 -0.50 132.00 131.35 1qg2 h PRO 102 Ca 0.07 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 1qg2 h PRO 102 Cb 0.50 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1qg2 h PRO 102 CO -0.26 0.46 -0.07 -0.91 -0.21 0.00 0.00 178.00 177.01 1qg2 h ASN 103 N 0.71 0.56 -0.10 -2.05 -0.26 -1.66 -0.76 115.58 112.01 1qg2 h ASN 103 Ca 0.59 -0.13 -0.14 0.00 -0.56 0.00 0.00 56.30 56.06 1qg2 h ASN 103 Cb 0.99 -0.15 0.01 0.00 -1.06 0.00 0.00 38.32 38.11 1qg2 h ASN 103 CO -0.39 0.67 -0.47 -0.50 -1.06 0.00 0.00 177.43 175.68 1qg2 h TRP 104 N 0.54 0.67 -0.63 1.19 4.06 -0.76 -1.89 115.95 119.14 1qg2 h TRP 104 Ca 0.11 -0.29 0.04 0.00 2.06 0.00 0.00 58.89 60.80 1qg2 h TRP 104 Cb 0.45 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.46 1qg2 h TRP 104 CO 0.02 1.06 0.37 1.25 -3.56 0.00 0.00 178.44 177.59 1qg2 h HIS 105 N 0.08 0.70 -0.10 0.49 2.76 -1.06 -1.45 115.15 116.56 1qg2 h HIS 105 Ca -0.03 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1qg2 h HIS 105 Cb 1.12 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.85 1qg2 h HIS 105 CO 0.12 0.38 0.06 -0.09 -1.30 0.00 0.00 177.93 177.10 1qg2 h ARG 106 N 0.73 0.14 -0.90 5.26 1.12 -1.12 -1.82 114.38 117.80 1qg2 h ARG 106 Ca 0.26 -0.01 0.07 0.00 -1.11 0.00 0.00 59.98 59.19 1qg2 h ARG 106 Cb 0.06 -0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 29.93 1qg2 h ARG 106 CO -0.12 0.16 0.58 -0.44 -3.11 0.00 0.00 179.97 177.04 1qg2 h ASP 107 N 0.09 0.88 0.21 -3.80 3.32 -1.16 -2.16 116.42 113.80 1qg2 h ASP 107 Ca 0.04 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1qg2 h ASP 107 Cb 0.05 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1qg2 h ASP 107 CO -0.01 0.55 -0.10 0.25 -1.72 0.00 0.00 179.24 178.22 1qg2 h LEU 108 N 0.99 -0.24 -1.61 1.55 5.85 -1.04 -3.20 115.31 117.61 1qg2 h LEU 108 Ca 0.39 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1qg2 h LEU 108 Cb 0.25 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1qg2 h LEU 108 CO -0.15 0.25 0.00 0.58 -0.34 0.00 0.00 178.44 178.77 1qg2 h VAL 109 N -0.81 0.00 -0.31 1.05 2.07 -1.37 0.26 116.25 117.15 1qg2 h VAL 109 Ca -0.03 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1qg2 h VAL 109 Cb 0.51 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1qg2 h VAL 109 CO 0.05 0.00 0.20 -0.09 0.02 0.00 0.00 177.57 177.75 1qg2 h ARG 110 N 0.00 0.40 0.10 1.57 2.43 -1.38 -2.76 114.38 114.74 1qg2 h ARG 110 Ca 0.00 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 58.85 1qg2 h ARG 110 Cb 0.28 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1qg2 h ARG 110 CO 0.00 0.26 -1.52 0.28 -1.51 0.00 0.00 179.97 177.48 1qg2 h VAL 111 N 0.41 1.15 -2.81 0.20 2.07 -1.54 -3.42 116.25 112.30 1qg2 h VAL 111 Ca 0.12 -2.82 -0.60 0.00 0.82 0.00 0.00 66.70 64.22 1qg2 h VAL 111 Cb -0.03 2.73 -0.40 0.00 -1.52 0.00 0.00 31.29 32.07 1qg2 h VAL 111 CO -0.04 0.80 -0.79 0.00 0.02 0.00 0.00 177.57 177.57 1qg2 h GLU 113 N 6.87 0.53 -2.22 0.00 4.81 -1.76 -3.33 114.58 119.48 1qg2 h GLU 113 Ca 0.02 -0.07 -0.59 0.00 -0.13 0.00 0.00 59.36 58.59 1qg2 h GLU 113 Cb 0.95 -0.10 -0.42 0.00 0.63 0.00 0.00 28.75 29.81 1qg2 h GLU 113 CO 0.38 0.45 -0.67 0.09 -0.73 0.00 0.00 179.01 178.53 1qg2 n ASN 114 N -4.74 3.77 -4.81 1.04 3.02 -1.26 -4.91 115.26 107.37 1qg2 n ASN 114 Ca -0.00 -3.50 -0.34 0.00 -0.03 0.00 0.00 54.58 50.70 1qg2 n ASN 114 Cb 0.09 -0.61 -0.07 0.00 -0.61 0.00 0.00 39.78 38.58 1qg2 n ASN 114 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1qg2 s ILE 115 N -3.35 4.97 0.08 2.41 1.01 -1.26 -5.06 121.20 120.00 1qg2 s ILE 115 Ca 0.44 -0.18 -0.31 0.00 0.00 0.00 0.00 60.65 60.61 1qg2 s ILE 115 Cb 0.22 -3.22 -0.07 0.00 0.01 0.00 0.00 42.46 39.41 1qg2 s ILE 115 CO -0.08 0.46 1.28 -2.16 0.00 0.00 0.00 174.94 174.45 1qg2 s PRO 116 N -1.43 4.38 -0.02 2.79 0.04 -1.26 -4.95 135.00 134.55 1qg2 s PRO 116 Ca 0.20 1.90 0.03 0.00 0.04 0.00 0.00 61.00 63.17 1qg2 s PRO 116 Cb -0.12 -3.32 -0.00 0.00 0.04 0.00 0.00 34.50 31.10 1qg2 s PRO 116 CO 0.10 -0.35 -0.10 0.42 0.04 0.00 0.00 177.00 177.12 1qg2 s ILE 117 N 1.14 0.81 -0.05 0.56 1.01 -1.26 -2.39 121.20 121.02 1qg2 s ILE 117 Ca 0.61 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1qg2 s ILE 117 Cb -0.32 -0.70 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 1qg2 s ILE 117 CO 0.29 0.24 -0.07 -0.69 0.00 0.00 0.00 174.94 174.72 1qg2 s VAL 118 N -0.02 3.69 -0.13 2.92 1.01 -0.75 -3.07 120.40 124.05 1qg2 s VAL 118 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1qg2 s VAL 118 Cb -0.06 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1qg2 s VAL 118 CO 0.00 0.55 -0.01 -0.22 0.00 0.00 0.00 175.10 175.42 1qg2 s LEU 119 N -0.96 3.45 -0.08 3.92 2.96 -0.26 -1.99 118.68 125.71 1qg2 s LEU 119 Ca 0.14 0.00 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 1qg2 s LEU 119 Cb -0.11 -1.82 0.01 0.00 0.50 0.00 0.00 46.19 44.78 1qg2 s LEU 119 CO 0.03 0.25 -0.13 0.00 -1.32 0.00 0.00 176.35 175.18 1qg2 s GLY 121 N 0.86 1.88 0.39 0.00 0.00 -1.01 -2.11 107.32 107.33 1qg2 s GLY 121 Ca -0.10 -1.51 0.01 0.00 0.00 0.00 0.00 44.72 43.12 1qg2 s GLY 121 CO 0.01 1.19 0.59 0.21 0.00 0.00 0.00 173.10 175.10 1qg2 s ASN 122 N 1.84 6.07 -0.61 1.64 2.47 -0.46 -0.12 114.94 125.78 1qg2 s ASN 122 Ca 0.13 0.32 -0.01 0.00 0.42 0.00 0.00 52.86 53.72 1qg2 s ASN 122 Cb -0.17 -1.75 0.00 0.00 -1.45 0.00 0.00 41.25 37.88 1qg2 s ASN 122 CO 0.14 -0.47 0.09 0.29 -3.72 0.00 0.00 177.10 173.42 1qg2 n LYS 123 N -1.89 -1.07 0.00 0.43 5.02 -0.83 -1.62 118.16 118.20 1qg2 n LYS 123 Ca -0.02 0.35 0.04 0.00 -2.02 0.00 0.00 58.31 56.66 1qg2 n LYS 123 Cb 0.57 -4.16 0.20 0.00 -0.02 0.00 0.00 35.03 31.62 1qg2 n LYS 123 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1qg2 n VAL 124 N -3.88 1.01 0.27 -0.18 0.24 -1.12 -1.48 118.33 113.19 1qg2 n VAL 124 Ca -0.07 0.25 0.16 0.00 -2.04 0.00 0.00 64.34 62.65 1qg2 n VAL 124 Cb 0.56 -1.11 0.67 0.00 -1.47 0.00 0.00 33.84 32.49 1qg2 n VAL 124 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1qg2 h ASP 125 N 0.00 0.00 -3.10 -1.34 2.03 -1.91 -3.44 116.42 108.67 1qg2 h ASP 125 Ca 0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.74 1qg2 h ASP 125 Cb 0.10 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.57 1qg2 h ASP 125 CO 0.00 0.04 0.70 -0.63 -1.03 0.00 0.00 179.24 178.32 1qg2 s ILE 126 N -3.71 4.38 0.12 4.15 1.01 -0.55 -4.83 121.20 121.77 1qg2 s ILE 126 Ca 0.01 1.69 -0.22 0.00 0.00 0.00 0.00 60.65 62.13 1qg2 s ILE 126 Cb 0.09 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 1qg2 s ILE 126 CO 0.55 -0.02 1.70 0.11 0.00 0.00 0.00 174.94 177.28 1qg2 h LYS 127 N 7.48 -0.07 -5.63 2.79 6.56 -1.89 -3.32 116.57 122.49 1qg2 h LYS 127 Ca -0.32 0.00 -0.47 0.00 -1.06 0.00 0.00 60.65 58.80 1qg2 h LYS 127 Cb 1.15 0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 32.77 1qg2 h LYS 127 CO 0.89 -0.05 1.53 0.34 -2.06 0.00 0.00 179.45 180.10 1qg2 s ASP 128 N -5.14 5.76 -0.10 0.86 2.15 -1.26 -4.95 116.67 113.98 1qg2 s ASP 128 Ca -0.14 -1.98 -0.28 0.00 0.43 0.00 0.00 52.55 50.58 1qg2 s ASP 128 Cb 0.09 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 40.11 1qg2 s ASP 128 CO 0.68 -2.32 0.95 -0.60 -0.17 0.00 0.00 175.17 173.71 1qg2 s ARG 129 N 5.57 4.42 -0.19 4.34 3.52 -1.25 -4.81 118.95 130.55 1qg2 s ARG 129 Ca 0.63 1.29 0.09 0.00 -0.13 0.00 0.00 55.73 57.61 1qg2 s ARG 129 Cb 0.01 -3.53 -0.22 0.00 -1.56 0.00 0.00 34.95 29.65 1qg2 s ARG 129 CO 0.11 -0.26 0.09 1.63 -0.81 0.00 0.00 175.30 176.06 1qg2 n LYS 130 N 4.82 0.68 -3.58 5.12 4.76 -0.04 -4.75 118.16 125.17 1qg2 n LYS 130 Ca 0.07 0.12 -0.40 0.00 -2.87 0.00 0.00 58.31 55.23 1qg2 n LYS 130 Cb 0.49 -1.58 -0.07 0.00 -1.84 0.00 0.00 35.03 32.02 1qg2 n LYS 130 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1qg2 s VAL 131 N -2.52 4.31 0.51 -0.18 1.01 -0.15 -4.90 120.40 118.48 1qg2 s VAL 131 Ca -0.19 -2.47 -0.05 0.00 0.00 0.00 0.00 61.98 59.27 1qg2 s VAL 131 Cb 0.07 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1qg2 s VAL 131 CO 0.74 -0.88 0.81 -0.54 0.00 0.00 0.00 175.10 175.23 1qg2 s LYS 132 N 0.44 3.30 0.35 2.72 3.01 -1.26 -4.89 119.74 123.41 1qg2 s LYS 132 Ca 0.14 0.06 0.16 0.00 -1.01 0.00 0.00 55.97 55.32 1qg2 s LYS 132 Cb -0.20 -2.36 1.19 0.00 -1.01 0.00 0.00 37.83 35.45 1qg2 s LYS 132 CO -0.04 -0.36 1.56 0.00 0.51 0.00 0.00 175.35 177.02 1qg2 n ALA 133 N -2.34 0.89 0.22 5.17 0.00 -1.26 -0.14 120.51 123.05 1qg2 n ALA 133 Ca 0.02 1.02 0.06 0.00 0.00 0.00 0.00 53.44 54.54 1qg2 n ALA 133 Cb 0.56 -0.95 0.52 0.00 0.00 0.00 0.00 19.45 19.58 1qg2 n ALA 133 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1qg2 h LYS 134 N 0.00 0.00 -0.01 0.00 2.10 -1.94 -2.23 116.57 114.49 1qg2 h LYS 134 Ca 0.78 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.43 1qg2 h LYS 134 Cb 1.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.31 1qg2 h LYS 134 CO -0.81 0.19 -0.31 0.43 -2.00 0.00 0.00 179.45 176.96 1qg2 n SER 135 N -4.21 0.92 -4.46 7.07 7.64 0.80 -4.73 113.62 116.64 1qg2 n SER 135 Ca -0.02 -0.76 -0.43 0.00 1.01 0.00 0.00 58.87 58.66 1qg2 n SER 135 Cb 0.26 0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 1qg2 n SER 135 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1qg2 s ILE 136 N -2.60 4.51 -0.04 0.44 1.01 -0.84 -4.75 121.20 118.93 1qg2 s ILE 136 Ca 0.22 -1.11 0.06 0.00 0.00 0.00 0.00 60.65 59.82 1qg2 s ILE 136 Cb 0.19 -4.78 -0.09 0.00 0.01 0.00 0.00 42.46 37.78 1qg2 s ILE 136 CO 0.56 -1.54 0.09 1.33 0.00 0.00 0.00 174.94 175.37 1qg2 n VAL 137 N 5.79 0.22 -0.34 2.92 0.24 -1.26 -4.78 118.33 121.12 1qg2 n VAL 137 Ca 0.16 -0.22 0.04 0.00 -2.04 0.00 0.00 64.34 62.29 1qg2 n VAL 137 Cb 0.48 -0.25 0.11 0.00 -1.47 0.00 0.00 33.84 32.71 1qg2 n VAL 137 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1qg2 n PHE 138 N -1.99 0.26 0.28 6.34 7.35 -1.26 -1.07 117.46 127.37 1qg2 n PHE 138 Ca -0.06 1.15 0.14 0.00 -0.76 0.00 0.00 57.45 57.92 1qg2 n PHE 138 Cb 0.45 -0.99 0.85 0.00 0.35 0.00 0.00 39.48 40.14 1qg2 n PHE 138 CO 0.00 0.00 0.00 1.12 -0.76 0.00 0.00 176.76 177.12 1qg2 h HIS 139 N 0.00 0.00 0.68 -5.13 2.07 -1.88 -3.34 115.15 107.55 1qg2 h HIS 139 Ca 0.42 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.91 1qg2 h HIS 139 Cb 0.65 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.62 1qg2 h HIS 139 CO -0.75 0.05 -0.49 0.00 -3.07 0.00 0.00 177.93 173.68 1qg2 h ARG 140 N 0.00 -1.08 0.00 5.12 3.08 -1.36 -1.24 114.38 118.90 1qg2 h ARG 140 Ca -0.00 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1qg2 h ARG 140 Cb 0.14 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1qg2 h ARG 140 CO 0.01 -0.72 0.00 1.63 -1.07 0.00 0.00 179.97 179.82 1qg2 n LYS 141 N -5.60 0.13 0.00 0.04 5.02 -1.26 -2.83 118.16 113.66 1qg2 n LYS 141 Ca -0.14 0.32 0.10 0.00 -2.02 0.00 0.00 58.31 56.58 1qg2 n LYS 141 Cb 0.48 -1.73 0.04 0.00 -0.02 0.00 0.00 35.03 33.81 1qg2 n LYS 141 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1qg2 n LYS 142 N -1.97 1.67 -3.22 1.97 4.76 -1.13 -4.99 118.16 115.25 1qg2 n LYS 142 Ca 0.03 -1.34 -0.15 0.00 -2.87 0.00 0.00 58.31 53.98 1qg2 n LYS 142 Cb 0.24 -1.41 0.07 0.00 -1.84 0.00 0.00 35.03 32.09 1qg2 n LYS 142 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1qg2 n ASN 143 N 0.55 -3.13 -4.64 4.39 3.02 -0.90 -5.04 115.26 109.51 1qg2 n ASN 143 Ca 0.10 -0.48 -0.27 0.00 -0.03 0.00 0.00 54.58 53.91 1qg2 n ASN 143 Cb 0.48 -4.18 -0.08 0.00 -0.61 0.00 0.00 39.78 35.38 1qg2 n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1qg2 s LEU 144 N -5.67 3.23 0.33 3.41 1.43 -0.52 -4.81 118.68 116.08 1qg2 s LEU 144 Ca 0.15 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.70 1qg2 s LEU 144 Cb -0.07 -1.90 -0.08 0.00 0.03 0.00 0.00 46.19 44.18 1qg2 s LEU 144 CO 0.58 0.10 0.70 -1.10 0.23 0.00 0.00 176.35 176.86 1qg2 s GLN 145 N -2.85 3.88 0.07 1.70 -1.52 -1.18 -4.63 119.66 115.12 1qg2 s GLN 145 Ca 0.26 0.50 0.08 0.00 -1.95 0.00 0.00 55.36 54.25 1qg2 s GLN 145 Cb -0.09 -2.47 -0.03 0.00 -0.22 0.00 0.00 33.01 30.19 1qg2 s GLN 145 CO 0.18 0.14 -0.19 -0.47 -0.25 0.00 0.00 175.29 174.69 1qg2 s TYR 146 N -2.06 2.53 -0.08 0.91 5.04 -1.26 -1.10 117.35 121.33 1qg2 s TYR 146 Ca 0.51 -0.27 -0.06 0.00 -2.44 0.00 0.00 57.07 54.81 1qg2 s TYR 146 Cb -0.10 -1.41 0.03 0.00 0.35 0.00 0.00 41.96 40.82 1qg2 s TYR 146 CO 0.23 0.29 0.20 0.71 -1.34 0.00 0.00 175.55 175.63 1qg2 s TYR 147 N -0.99 -0.23 0.52 4.97 2.02 -0.93 -4.96 117.35 117.75 1qg2 s TYR 147 Ca 0.15 0.56 -0.21 0.00 -0.37 0.00 0.00 57.07 57.21 1qg2 s TYR 147 Cb -0.10 0.05 -0.06 0.00 -0.40 0.00 0.00 41.96 41.45 1qg2 s TYR 147 CO 0.07 -0.13 1.19 -0.51 -1.57 0.00 0.00 175.55 174.59 1qg2 s ASP 148 N 0.40 5.70 -0.05 2.29 1.01 -1.26 -2.41 116.67 122.35 1qg2 s ASP 148 Ca -0.02 2.35 -0.11 0.00 0.71 0.00 0.00 52.55 55.47 1qg2 s ASP 148 Cb -0.04 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.31 1qg2 s ASP 148 CO -0.02 -1.24 0.26 -0.63 0.21 0.00 0.00 175.17 173.75 1qg2 s ILE 149 N -1.59 0.04 -0.31 0.77 -1.09 0.83 -4.73 121.20 115.12 1qg2 s ILE 149 Ca 0.70 -0.31 -0.01 0.00 -2.23 0.00 0.00 60.65 58.80 1qg2 s ILE 149 Cb -0.29 -0.48 0.10 0.00 -1.58 0.00 0.00 42.46 40.21 1qg2 s ILE 149 CO 0.34 -0.17 0.10 -0.55 -1.23 0.00 0.00 174.94 173.43 1qg2 s SER 150 N -0.70 4.00 0.23 3.58 0.15 -1.11 -1.97 113.70 117.88 1qg2 s SER 150 Ca -0.08 -1.62 -0.08 0.00 0.70 0.00 0.00 55.95 54.87 1qg2 s SER 150 Cb -0.04 -0.83 0.23 0.00 -1.71 0.00 0.00 66.02 63.66 1qg2 s SER 150 CO 0.02 -0.42 1.88 0.00 1.20 0.00 0.00 173.24 175.92 1qg2 h ALA 151 N 8.10 1.08 0.00 5.45 0.00 -1.93 -1.83 119.26 130.14 1qg2 h ALA 151 Ca -0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1qg2 h ALA 151 Cb 1.01 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1qg2 h ALA 151 CO 0.47 0.40 -0.01 0.87 0.00 0.00 0.00 179.25 180.98 1qg2 h LYS 152 N 1.07 0.00 -0.19 0.00 1.79 -1.95 -2.74 116.57 114.55 1qg2 h LYS 152 Ca 0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1qg2 h LYS 152 Cb -0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1qg2 h LYS 152 CO -0.10 0.01 0.00 -1.13 -1.08 0.00 0.00 179.45 177.15 1qg2 n SER 153 N -3.12 2.45 0.00 0.86 3.41 -1.03 -0.82 113.62 115.36 1qg2 n SER 153 Ca -0.01 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 1qg2 n SER 153 Cb 0.21 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1qg2 n SER 153 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1qg2 n ASN 154 N 0.19 0.00 -4.68 4.04 3.02 -0.74 -4.72 115.26 112.37 1qg2 n ASN 154 Ca 0.07 0.00 -0.52 0.00 -0.03 0.00 0.00 54.58 54.10 1qg2 n ASN 154 Cb 0.34 -2.08 -0.06 0.00 -0.61 0.00 0.00 39.78 37.36 1qg2 n ASN 154 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qg2 n TYR 155 N -2.00 2.11 -1.29 3.10 9.36 -0.88 -1.11 117.16 126.45 1qg2 n TYR 155 Ca 0.00 0.31 -0.10 0.00 3.32 0.00 0.00 57.90 61.43 1qg2 n TYR 155 Cb 0.00 -2.53 -0.04 0.00 -0.63 0.00 0.00 39.34 36.14 1qg2 n TYR 155 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1qg2 n ASN 156 N 5.14 -5.51 -0.34 2.98 3.02 -1.26 -2.74 115.26 116.54 1qg2 n ASN 156 Ca 0.22 0.25 -0.01 0.00 -0.03 0.00 0.00 54.58 55.02 1qg2 n ASN 156 Cb 0.22 -3.90 0.05 0.00 -0.61 0.00 0.00 39.78 35.54 1qg2 n ASN 156 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1qg2 h PHE 157 N 0.00 -0.93 0.00 3.10 3.57 -1.45 -1.19 116.94 120.04 1qg2 h PHE 157 Ca -0.21 0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 1qg2 h PHE 157 Cb 1.09 0.54 -0.01 0.00 2.79 0.00 0.00 35.95 40.36 1qg2 h PHE 157 CO 0.56 -0.40 -0.28 1.05 -2.23 0.00 0.00 178.31 177.01 1qg2 h GLU 158 N -0.03 0.00 -0.09 1.11 4.11 -1.89 -3.38 114.58 114.40 1qg2 h GLU 158 Ca 0.35 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.82 1qg2 h GLU 158 Cb 0.61 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.81 1qg2 h GLU 158 CO -0.93 0.28 -0.23 0.87 0.07 0.00 0.00 179.01 179.07 1qg2 h LYS 159 N 0.00 -0.30 -0.56 1.06 1.79 -1.60 0.18 116.57 117.14 1qg2 h LYS 159 Ca -0.00 0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 1qg2 h LYS 159 Cb 0.61 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.29 1qg2 h LYS 159 CO 0.04 -0.20 0.34 -1.35 -1.08 0.00 0.00 179.45 177.19 1qg2 h PRO 160 N -0.31 0.64 -0.33 3.15 0.11 -1.75 -0.71 132.00 132.80 1qg2 h PRO 160 Ca 0.09 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 1qg2 h PRO 160 Cb 0.44 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1qg2 h PRO 160 CO -0.27 0.43 -0.13 0.74 -0.21 0.00 0.00 178.00 178.55 1qg2 h PHE 161 N 0.66 0.62 -0.15 0.65 0.04 -1.65 -0.66 116.94 116.46 1qg2 h PHE 161 Ca 0.23 -0.10 -0.22 0.00 2.80 0.00 0.00 57.97 60.68 1qg2 h PHE 161 Cb 0.03 -0.16 0.01 0.00 2.20 0.00 0.00 35.95 38.03 1qg2 h PHE 161 CO -0.06 0.68 -0.76 1.25 -0.60 0.00 0.00 178.31 178.82 1qg2 h LEU 162 N 0.52 0.92 -0.19 1.54 5.85 -0.28 -0.01 115.31 123.66 1qg2 h LEU 162 Ca 0.09 -0.63 -0.03 0.00 0.84 0.00 0.00 57.88 58.15 1qg2 h LEU 162 Cb 0.54 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1qg2 h LEU 162 CO 0.03 1.40 0.00 -0.25 -0.34 0.00 0.00 178.44 179.29 1qg2 h TRP 163 N 0.50 0.36 -0.64 1.25 7.01 -0.96 -1.61 115.95 121.85 1qg2 h TRP 163 Ca -0.05 -0.06 0.01 0.00 2.11 0.00 0.00 58.89 60.90 1qg2 h TRP 163 Cb 1.39 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 28.32 1qg2 h TRP 163 CO 0.09 0.53 0.42 -0.07 -2.79 0.00 0.00 178.44 176.62 1qg2 h LEU 164 N 0.09 0.72 -1.12 0.65 3.38 -1.11 -2.15 115.31 115.78 1qg2 h LEU 164 Ca 0.05 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.10 1qg2 h LEU 164 Cb 0.38 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 1qg2 h LEU 164 CO 0.01 0.52 0.60 0.00 0.09 0.00 0.00 178.44 179.67 1qg2 h ALA 165 N 1.24 1.54 -0.45 1.53 0.00 -0.53 -1.38 119.26 121.22 1qg2 h ALA 165 Ca 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1qg2 h ALA 165 Cb -0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1qg2 h ALA 165 CO -0.06 0.28 0.19 0.00 0.00 0.00 0.00 179.25 179.66 1qg2 h ARG 166 N 1.00 0.66 -0.45 0.00 3.08 -0.74 -0.76 114.38 117.17 1qg2 h ARG 166 Ca 0.43 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.31 1qg2 h ARG 166 Cb 0.33 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1qg2 h ARG 166 CO -0.18 0.59 0.08 0.87 -1.07 0.00 0.00 179.97 180.26 1qg2 h LYS 167 N 0.58 0.75 -0.13 0.04 1.79 -1.05 0.19 116.57 118.74 1qg2 h LYS 167 Ca 0.15 -0.20 -0.16 0.00 -2.18 0.00 0.00 60.65 58.26 1qg2 h LYS 167 Cb 0.17 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1qg2 h LYS 167 CO -0.01 0.76 -0.55 -0.07 -1.08 0.00 0.00 179.45 178.49 1qg2 h LEU 168 N 0.62 0.72 0.00 2.94 3.38 -1.20 -3.14 115.31 118.62 1qg2 h LEU 168 Ca 0.14 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1qg2 h LEU 168 Cb 0.37 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1qg2 h LEU 168 CO 0.01 1.22 -0.20 0.40 0.09 0.00 0.00 178.44 179.96 1qg2 h ILE 169 N 0.26 0.00 -0.02 1.22 2.04 -1.14 -3.47 117.51 116.40 1qg2 h ILE 169 Ca -0.03 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 1qg2 h ILE 169 Cb 1.19 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1qg2 h ILE 169 CO 0.12 0.00 -0.01 0.61 0.00 0.00 0.00 178.15 178.87 1qg2 n GLY 170 N 1.13 0.40 3.09 5.37 0.00 0.63 -5.01 105.19 110.80 1qg2 n GLY 170 Ca 0.03 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 1qg2 n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qg2 s ASP 171 N -3.00 4.61 0.08 1.61 -1.08 -0.98 -4.96 116.67 112.95 1qg2 s ASP 171 Ca 0.00 -1.45 0.17 0.00 -0.52 0.00 0.00 52.55 50.76 1qg2 s ASP 171 Cb 0.00 -1.61 0.73 0.00 -1.46 0.00 0.00 42.92 40.59 1qg2 s ASP 171 CO 0.00 -0.23 1.54 -0.81 0.52 0.00 0.00 175.17 176.19 1qg2 n PRO 172 N 4.47 0.06 -0.03 4.34 -0.04 -1.26 -2.76 135.00 139.78 1qg2 n PRO 172 Ca -0.12 0.30 0.09 0.00 -0.04 0.00 0.00 63.50 63.73 1qg2 n PRO 172 Cb 0.42 -1.61 0.09 0.00 -0.04 0.00 0.00 33.50 32.36 1qg2 n PRO 172 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1qg2 n ASN 173 N -1.72 2.53 -4.54 3.54 3.02 -1.26 -5.00 115.26 111.83 1qg2 n ASN 173 Ca 0.03 -1.75 -0.45 0.00 -0.03 0.00 0.00 54.58 52.38 1qg2 n ASN 173 Cb 0.19 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.31 1qg2 n ASN 173 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1qg2 n LEU 174 N 0.98 1.02 -4.21 3.41 7.94 -1.11 -5.02 117.00 120.01 1qg2 n LEU 174 Ca 0.11 1.15 -0.12 0.00 -1.11 0.00 0.00 56.01 56.04 1qg2 n LEU 174 Cb 0.44 -1.20 -0.10 0.00 0.53 0.00 0.00 43.42 43.09 1qg2 n LEU 174 CO 0.11 -1.84 -0.31 -1.61 -1.11 0.00 0.00 177.39 172.63 1qg2 s GLU 175 N -1.44 1.07 -0.12 1.96 2.02 -1.26 -4.99 118.70 115.94 1qg2 s GLU 175 Ca 0.60 -1.52 -0.21 0.00 0.02 0.00 0.00 54.97 53.86 1qg2 s GLU 175 Cb -0.74 -0.05 -0.04 0.00 0.10 0.00 0.00 34.13 33.40 1qg2 s GLU 175 CO 0.59 -0.20 0.61 -0.06 0.02 0.00 0.00 175.26 176.21 1qg2 s PHE 176 N -3.83 3.51 -0.15 1.61 0.08 -1.26 -1.90 117.98 116.03 1qg2 s PHE 176 Ca 0.26 1.05 0.16 0.00 0.12 0.00 0.00 56.93 58.51 1qg2 s PHE 176 Cb 0.07 -2.72 0.02 0.00 -0.57 0.00 0.00 43.02 39.82 1qg2 s PHE 176 CO 0.04 0.05 1.30 -0.39 -0.10 0.00 0.00 175.22 176.13 1qg2 h VAL 177 N 4.85 0.76 -3.15 -0.44 -1.51 -1.40 -3.46 116.25 111.90 1qg2 h VAL 177 Ca -0.39 -2.14 -0.10 0.00 -1.23 0.00 0.00 66.70 62.84 1qg2 h VAL 177 Cb 1.18 2.32 -0.18 0.00 -2.13 0.00 0.00 31.29 32.47 1qg2 h VAL 177 CO 0.76 0.43 -0.25 0.00 -1.23 0.00 0.00 177.57 177.28 1qg2 s ALA 178 N -2.96 -0.75 0.19 5.19 0.00 -1.25 -5.09 121.76 117.08 1qg2 s ALA 178 Ca 0.02 0.18 -0.10 0.00 0.00 0.00 0.00 51.96 52.07 1qg2 s ALA 178 Cb 0.08 0.20 -0.07 0.00 0.00 0.00 0.00 23.12 23.33 1qg2 s ALA 178 CO 0.76 -0.34 0.51 1.41 0.00 0.00 0.00 175.76 178.10 1qg2 s MET 179 N -1.95 3.81 0.87 0.00 1.75 -1.26 -4.37 119.30 118.15 1qg2 s MET 179 Ca -0.09 0.26 -0.10 0.00 -1.25 0.00 0.00 55.69 54.51 1qg2 s MET 179 Cb -0.03 -2.76 0.12 0.00 2.84 0.00 0.00 34.83 35.00 1qg2 s MET 179 CO 0.01 0.39 1.11 -1.25 -0.65 0.00 0.00 175.02 174.63 1qg2 s PRO 180 N -2.54 1.41 0.03 4.11 0.04 -1.26 -4.93 135.00 131.85 1qg2 s PRO 180 Ca 0.43 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 1qg2 s PRO 180 Cb -0.12 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1qg2 s PRO 180 CO 0.21 -2.28 1.51 0.00 0.04 0.00 0.00 177.00 176.48 1qg2 s ALA 181 N -2.76 3.63 0.20 8.56 0.00 -1.26 -4.99 121.76 125.14 1qg2 s ALA 181 Ca 0.64 1.02 0.08 0.00 0.00 0.00 0.00 51.96 53.70 1qg2 s ALA 181 Cb -0.20 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.24 1qg2 s ALA 181 CO 0.57 -1.01 0.04 -0.51 0.00 0.00 0.00 175.76 174.86 1qg2 s LEU 182 N 2.55 3.41 0.10 0.00 1.43 -1.26 -2.42 118.68 122.49 1qg2 s LEU 182 Ca 0.68 -0.40 -0.33 0.00 -1.03 0.00 0.00 54.13 53.05 1qg2 s LEU 182 Cb -0.35 -2.02 -0.12 0.00 0.03 0.00 0.00 46.19 43.73 1qg2 s LEU 182 CO 0.29 0.05 1.75 0.00 0.23 0.00 0.00 176.35 178.66 1qg2 n ALA 183 N -0.47 1.66 -1.60 4.21 0.00 -0.14 -4.90 120.51 119.27 1qg2 n ALA 183 Ca -0.09 0.36 -0.44 0.00 0.00 0.00 0.00 53.44 53.28 1qg2 n ALA 183 Cb 0.56 -2.48 -0.01 0.00 0.00 0.00 0.00 19.45 17.52 1qg2 n ALA 183 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1qg2 n PRO 184 N 4.95 1.43 -1.64 0.00 -0.02 -1.26 -4.80 135.00 133.66 1qg2 n PRO 184 Ca 0.18 0.50 -0.51 0.00 -2.02 0.00 0.00 63.50 61.65 1qg2 n PRO 184 Cb 0.32 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 1qg2 n PRO 184 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1qg2 n PRO 185 N 0.65 1.47 0.04 0.52 -0.02 -1.26 -4.86 135.00 131.53 1qg2 n PRO 185 Ca 0.09 0.53 -0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1qg2 n PRO 185 Cb 0.33 -2.23 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 1qg2 n PRO 185 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1qg2 h GLU 186 N 5.74 0.00 -5.16 -0.52 5.08 -1.29 -3.48 114.58 114.96 1qg2 h GLU 186 Ca -0.47 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.53 1qg2 h GLU 186 Cb 1.31 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.38 1qg2 h GLU 186 CO 0.85 0.32 -0.74 0.08 -1.00 0.00 0.00 179.01 178.52 1qg2 s VAL 187 N -2.91 1.11 0.10 3.13 1.01 -1.05 -5.02 120.40 116.77 1qg2 s VAL 187 Ca -0.02 -1.68 -0.28 0.00 0.00 0.00 0.00 61.98 60.00 1qg2 s VAL 187 Cb 0.09 -1.44 -0.06 0.00 0.00 0.00 0.00 36.38 34.97 1qg2 s VAL 187 CO 0.81 -0.50 0.89 -0.69 0.00 0.00 0.00 175.10 175.61 1qg2 s VAL 188 N -2.32 4.55 -0.39 2.92 1.01 -1.26 -4.26 120.40 120.65 1qg2 s VAL 188 Ca 0.07 1.92 -0.17 0.00 0.00 0.00 0.00 61.98 63.80 1qg2 s VAL 188 Cb -0.04 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1qg2 s VAL 188 CO 0.01 0.35 0.43 -0.32 0.00 0.00 0.00 175.10 175.57 1qg2 s MET 189 N -0.12 3.26 0.01 2.72 1.75 -1.26 -4.91 119.30 120.75 1qg2 s MET 189 Ca 0.43 -0.62 -0.31 0.00 -1.25 0.00 0.00 55.69 53.95 1qg2 s MET 189 Cb -0.23 -3.91 -0.10 0.00 2.84 0.00 0.00 34.83 33.44 1qg2 s MET 189 CO 0.28 -0.75 1.95 -3.47 -0.65 0.00 0.00 175.02 172.38 1qg2 n ASP 190 N 5.56 3.99 -0.06 1.11 2.03 -1.26 -4.85 116.55 123.06 1qg2 n ASP 190 Ca -0.07 0.92 0.15 0.00 0.52 0.00 0.00 54.79 56.31 1qg2 n ASP 190 Cb 0.48 -1.49 0.57 0.00 -0.72 0.00 0.00 41.12 39.96 1qg2 n ASP 190 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1qg2 h PRO 191 N 10.20 0.25 -0.20 -0.67 0.11 -1.99 -0.21 132.00 139.49 1qg2 h PRO 191 Ca -0.49 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1qg2 h PRO 191 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1qg2 h PRO 191 CO 0.94 0.17 -0.50 0.00 -0.21 0.00 0.00 178.00 178.40 1qg2 h ALA 192 N 1.71 0.33 -0.28 -0.75 0.00 -2.00 -1.98 119.26 116.29 1qg2 h ALA 192 Ca 0.28 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1qg2 h ALA 192 Cb 0.76 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1qg2 h ALA 192 CO -0.06 0.52 0.14 -0.07 0.00 0.00 0.00 179.25 179.78 1qg2 h LEU 193 N 0.41 0.22 -0.39 0.00 3.38 -1.48 -0.68 115.31 116.77 1qg2 h LEU 193 Ca -0.01 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1qg2 h LEU 193 Cb 1.12 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 1qg2 h LEU 193 CO 0.11 0.16 -0.09 0.00 0.09 0.00 0.00 178.44 178.72 1qg2 h ALA 194 N 1.14 0.27 0.08 1.53 0.00 -1.08 0.23 119.26 121.44 1qg2 h ALA 194 Ca 0.12 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1qg2 h ALA 194 Cb 0.03 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1qg2 h ALA 194 CO -0.08 -0.45 -0.06 0.00 0.00 0.00 0.00 179.25 178.66 1qg2 h ALA 195 N 1.38 -0.13 -0.29 0.00 0.00 -1.03 -0.30 119.26 118.89 1qg2 h ALA 195 Ca 0.19 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1qg2 h ALA 195 Cb 0.28 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1qg2 h ALA 195 CO -0.39 -0.58 -0.08 0.37 0.00 0.00 0.00 179.25 178.57 1qg2 h GLN 196 N -0.15 -0.01 -0.36 0.00 4.15 -0.49 -2.65 115.11 115.60 1qg2 h GLN 196 Ca -0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 1qg2 h GLN 196 Cb 0.14 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1qg2 h GLN 196 CO -0.01 -0.01 -0.14 1.88 -1.93 0.00 0.00 178.83 178.62 1qg2 h TYR 197 N -0.01 0.71 -0.12 3.99 0.05 -0.12 -0.16 116.97 121.31 1qg2 h TYR 197 Ca 0.14 -0.13 -0.09 0.00 0.05 0.00 0.00 58.73 58.70 1qg2 h TYR 197 Cb 0.22 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1qg2 h TYR 197 CO -0.28 0.76 -0.34 0.93 -1.05 0.00 0.00 178.16 178.17 1qg2 h GLU 198 N 0.59 0.24 -0.03 4.88 5.08 -0.81 -2.32 114.58 122.22 1qg2 h GLU 198 Ca 0.10 -0.10 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1qg2 h GLU 198 Cb 0.59 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1qg2 h GLU 198 CO 0.04 0.57 -0.78 1.25 -1.00 0.00 0.00 179.01 179.08 1qg2 h HIS 199 N 0.21 0.85 -0.04 4.33 2.76 -1.08 -2.89 115.15 119.30 1qg2 h HIS 199 Ca 0.03 -0.44 0.01 0.00 -2.20 0.00 0.00 60.37 57.77 1qg2 h HIS 199 Cb 0.72 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.57 1qg2 h HIS 199 CO 0.01 1.26 0.03 -0.44 -1.30 0.00 0.00 177.93 177.49 1qg2 h ASP 200 N 0.20 0.00 -0.18 3.26 3.32 -0.82 0.51 116.42 122.71 1qg2 h ASP 200 Ca -0.09 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 1qg2 h ASP 200 Cb 1.45 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.00 1qg2 h ASP 200 CO 0.16 0.00 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.46 1qg2 h LEU 201 N 0.00 0.43 -1.33 1.55 3.38 -1.40 -1.29 115.31 116.66 1qg2 h LEU 201 Ca 0.02 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 1qg2 h LEU 201 Cb 0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1qg2 h LEU 201 CO -0.00 0.81 0.00 -0.33 0.09 0.00 0.00 178.44 179.01 1qg2 h GLU 202 N 0.07 0.45 -0.32 1.13 5.08 -0.55 0.04 114.58 120.48 1qg2 h GLU 202 Ca 0.03 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.13 1qg2 h GLU 202 Cb 0.67 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1qg2 h GLU 202 CO 0.04 0.48 -0.48 0.28 -1.00 0.00 0.00 179.01 178.33 1qg2 h VAL 203 N 0.44 1.28 -0.35 3.13 2.07 -0.11 -2.99 116.25 119.71 1qg2 h VAL 203 Ca 0.10 -1.66 -0.10 0.00 0.82 0.00 0.00 66.70 65.85 1qg2 h VAL 203 Cb 0.28 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1qg2 h VAL 203 CO 0.01 0.55 -0.21 0.00 0.02 0.00 0.00 177.57 177.93 1qg2 h ALA 204 N 0.76 0.97 0.00 1.67 0.00 -0.54 -2.67 119.26 119.45 1qg2 h ALA 204 Ca 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1qg2 h ALA 204 Cb 1.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1qg2 h ALA 204 CO 0.11 0.60 -0.11 0.37 0.00 0.00 0.00 179.25 180.22 1qg2 h GLN 205 N 0.60 0.00 -0.12 0.00 4.15 -0.98 -2.22 115.11 116.53 1qg2 h GLN 205 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1qg2 h GLN 205 Cb 0.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1qg2 h GLN 205 CO 0.05 0.11 0.00 0.25 -1.93 0.00 0.00 178.83 177.31 1qg2 n THR 206 N -4.29 0.16 -3.09 2.39 -2.24 -1.00 -3.58 114.28 102.62 1qg2 n THR 206 Ca -0.03 -0.19 -0.33 0.00 -2.27 0.00 0.00 64.05 61.23 1qg2 n THR 206 Cb 0.18 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 1qg2 n THR 206 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1qg2 n THR 207 N -0.14 3.79 -1.29 4.28 -1.04 -0.84 -5.13 114.28 113.92 1qg2 n THR 207 Ca 0.10 -5.60 0.00 0.00 -2.04 0.00 0.00 64.05 56.52 1qg2 n THR 207 Cb 0.16 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 66.83 1qg2 n THR 207 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43