#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dr8 s LYS 2 N 0.00 4.42 -0.01 2.12 2.20 -1.26 -2.06 119.74 125.15 1dr8 s LYS 2 Ca 0.00 1.70 0.05 0.00 -0.36 0.00 0.00 55.97 57.36 1dr8 s LYS 2 Cb 0.00 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1dr8 s LYS 2 CO 0.00 -0.30 -0.16 0.08 -0.36 0.00 0.00 175.35 174.61 1dr8 s VAL 3 N 1.45 1.29 -0.28 4.02 1.01 0.12 -1.96 120.40 126.05 1dr8 s VAL 3 Ca 0.57 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 1dr8 s VAL 3 Cb -0.27 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1dr8 s VAL 3 CO 0.27 0.35 0.10 0.00 0.00 0.00 0.00 175.10 175.82 1dr8 s ALA 4 N -0.40 3.18 -0.33 5.51 0.00 -0.36 -3.46 121.76 125.90 1dr8 s ALA 4 Ca 0.06 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 1dr8 s ALA 4 Cb -0.06 -2.19 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 1dr8 s ALA 4 CO -0.01 -0.71 0.19 0.08 0.00 0.00 0.00 175.76 175.32 1dr8 s VAL 5 N 1.59 4.90 -0.76 0.00 1.01 -0.93 -1.41 120.40 124.81 1dr8 s VAL 5 Ca 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1dr8 s VAL 5 Cb -0.16 -3.52 0.19 0.00 0.00 0.00 0.00 36.38 32.89 1dr8 s VAL 5 CO 0.04 0.02 0.60 -0.76 0.00 0.00 0.00 175.10 175.00 1dr8 s LEU 6 N 1.66 5.32 0.40 3.92 1.02 -1.08 0.13 118.68 130.05 1dr8 s LEU 6 Ca 0.05 -3.37 0.12 0.00 0.02 0.00 0.00 54.13 50.95 1dr8 s LEU 6 Cb -0.17 -1.85 0.93 0.00 0.02 0.00 0.00 46.19 45.12 1dr8 s LEU 6 CO 0.08 -0.25 1.92 -0.65 0.02 0.00 0.00 176.35 177.47 1dr8 h PRO 7 N 6.37 0.53 0.00 1.29 0.11 -1.82 -0.92 132.00 137.57 1dr8 h PRO 7 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1dr8 h PRO 7 Cb 0.87 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1dr8 h PRO 7 CO 0.78 0.35 0.00 0.41 -0.21 0.00 0.00 178.00 179.33 1dr8 n GLY 8 N -1.48 0.05 1.33 -0.55 0.00 -1.25 -2.91 105.19 100.37 1dr8 n GLY 8 Ca 0.14 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1dr8 n GLY 8 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dr8 n ASP 9 N -1.02 2.08 0.00 1.61 3.85 -0.15 -4.31 116.55 118.61 1dr8 n ASP 9 Ca 0.00 -1.74 0.00 0.00 -0.71 0.00 0.00 54.79 52.34 1dr8 n ASP 9 Cb 0.00 0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 1dr8 n ASP 9 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1dr8 n GLY 10 N 2.74 2.59 0.00 6.12 0.00 -1.26 -0.36 105.19 115.02 1dr8 n GLY 10 Ca -0.04 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1dr8 n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dr8 n ILE 11 N 0.00 0.00 0.00 -0.61 -0.00 0.13 -4.09 119.36 114.79 1dr8 n ILE 11 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 62.71 1dr8 n ILE 11 Cb 0.00 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.64 39.53 1dr8 n ILE 11 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1dr8 h GLY 12 N 4.94 -1.40 0.39 3.28 0.00 -0.89 -0.16 103.07 109.22 1dr8 h GLY 12 Ca 0.00 0.65 0.13 0.00 0.00 0.00 0.00 47.33 48.11 1dr8 h GLY 12 CO 0.00 -0.49 0.61 -2.55 0.00 0.00 0.00 176.54 174.11 1dr8 h PRO 13 N -0.14 0.89 0.15 4.80 0.11 -1.68 -1.41 132.00 134.72 1dr8 h PRO 13 Ca 0.01 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 1dr8 h PRO 13 Cb 0.16 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 1dr8 h PRO 13 CO -0.09 0.59 -0.24 1.49 -0.21 0.00 0.00 178.00 179.54 1dr8 h GLU 14 N 0.92 -0.39 0.00 1.05 4.81 -1.64 -0.28 114.58 119.04 1dr8 h GLU 14 Ca 0.51 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.72 1dr8 h GLU 14 Cb 0.57 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1dr8 h GLU 14 CO -0.29 -0.26 -0.18 -0.39 -0.73 0.00 0.00 179.01 177.15 1dr8 h VAL 15 N -0.41 0.89 -0.03 0.32 -1.51 -0.94 -2.87 116.25 111.70 1dr8 h VAL 15 Ca -0.02 -0.68 -0.02 0.00 -1.23 0.00 0.00 66.70 64.75 1dr8 h VAL 15 Cb 0.38 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1dr8 h VAL 15 CO -0.08 0.18 -0.07 0.74 -1.23 0.00 0.00 177.57 177.11 1dr8 h THR 16 N 0.00 1.44 -0.64 7.19 2.02 -1.11 -2.89 112.91 118.91 1dr8 h THR 16 Ca -0.00 -1.40 0.13 0.00 0.77 0.00 0.00 66.41 65.91 1dr8 h THR 16 Cb 0.38 2.29 -0.10 0.00 -1.74 0.00 0.00 68.15 68.98 1dr8 h THR 16 CO 0.02 0.38 0.09 -0.08 0.37 0.00 0.00 175.52 176.30 1dr8 h GLU 17 N -0.42 0.20 0.01 6.66 4.57 -0.83 0.13 114.58 124.91 1dr8 h GLU 17 Ca 0.00 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1dr8 h GLU 17 Cb 0.65 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.14 1dr8 h GLU 17 CO 0.02 0.13 -0.39 0.00 -1.18 0.00 0.00 179.01 177.59 1dr8 h ALA 18 N 1.54 -0.61 -0.99 2.92 0.00 -1.53 0.44 119.26 121.04 1dr8 h ALA 18 Ca 0.34 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.35 1dr8 h ALA 18 Cb 0.55 0.68 -0.09 0.00 0.00 0.00 0.00 17.79 18.93 1dr8 h ALA 18 CO -0.47 -0.92 0.62 0.00 0.00 0.00 0.00 179.25 178.48 1dr8 h ALA 19 N 0.05 1.60 -0.20 0.00 0.00 -1.03 0.33 119.26 120.01 1dr8 h ALA 19 Ca 0.05 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1dr8 h ALA 19 Cb 0.63 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1dr8 h ALA 19 CO -0.30 0.13 -0.31 -0.07 0.00 0.00 0.00 179.25 178.69 1dr8 h LEU 20 N 0.90 0.42 -0.26 0.00 3.38 0.72 0.51 115.31 120.98 1dr8 h LEU 20 Ca 0.51 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 1dr8 h LEU 20 Cb 0.61 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1dr8 h LEU 20 CO -0.28 0.72 0.10 0.50 0.09 0.00 0.00 178.44 179.57 1dr8 h LYS 21 N 0.36 0.39 -0.20 1.13 3.64 0.35 0.37 116.57 122.61 1dr8 h LYS 21 Ca 0.05 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1dr8 h LYS 21 Cb 0.73 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1dr8 h LYS 21 CO 0.06 0.43 0.12 0.28 -2.27 0.00 0.00 179.45 178.07 1dr8 h VAL 22 N 0.27 1.08 0.39 2.00 2.07 -0.62 -2.49 116.25 118.94 1dr8 h VAL 22 Ca 0.09 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1dr8 h VAL 22 Cb 0.18 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1dr8 h VAL 22 CO -0.01 0.07 -0.40 0.25 0.02 0.00 0.00 177.57 177.50 1dr8 h LEU 23 N 0.25 -1.10 -1.15 2.57 5.85 0.50 -0.37 115.31 121.85 1dr8 h LEU 23 Ca 0.07 0.10 0.18 0.00 0.84 0.00 0.00 57.88 59.07 1dr8 h LEU 23 Cb 0.01 0.37 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 1dr8 h LEU 23 CO -0.01 -0.55 0.61 0.03 -0.34 0.00 0.00 178.44 178.18 1dr8 h ARG 24 N -0.81 0.69 0.31 1.25 3.08 -0.24 0.11 114.38 118.76 1dr8 h ARG 24 Ca -0.03 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1dr8 h ARG 24 Cb 0.73 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1dr8 h ARG 24 CO -0.08 0.46 -0.15 0.00 -1.07 0.00 0.00 179.97 179.13 1dr8 h ALA 25 N 1.62 -0.42 -0.98 0.04 0.00 -1.04 0.19 119.26 118.67 1dr8 h ALA 25 Ca 0.53 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.43 1dr8 h ALA 25 Cb 0.89 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 1dr8 h ALA 25 CO -0.30 -0.55 0.58 1.25 0.00 0.00 0.00 179.25 180.24 1dr8 h LEU 26 N -0.79 0.76 -0.01 0.00 6.46 -0.33 -0.39 115.31 121.02 1dr8 h LEU 26 Ca -0.04 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1dr8 h LEU 26 Cb 0.51 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 1dr8 h LEU 26 CO 0.07 0.29 -0.02 -0.78 -0.62 0.00 0.00 178.44 177.38 1dr8 h ASP 27 N 0.77 0.02 -0.44 1.25 3.58 -0.70 -2.30 116.42 118.60 1dr8 h ASP 27 Ca 0.55 -0.62 0.06 0.00 0.42 0.00 0.00 57.03 57.45 1dr8 h ASP 27 Cb 0.81 -0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.80 1dr8 h ASP 27 CO -0.37 0.64 0.12 -0.08 -2.88 0.00 0.00 179.24 176.68 1dr8 h GLU 28 N -0.59 0.26 0.00 0.28 4.81 -0.10 1.16 114.58 120.41 1dr8 h GLU 28 Ca -0.00 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1dr8 h GLU 28 Cb 0.64 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1dr8 h GLU 28 CO 0.00 0.18 -0.23 0.00 -0.73 0.00 0.00 179.01 178.23 1dr8 h ALA 29 N 1.31 1.10 0.00 2.92 0.00 -1.16 -3.29 119.26 120.14 1dr8 h ALA 29 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dr8 h ALA 29 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dr8 h ALA 29 CO -0.25 0.29 0.00 0.39 0.00 0.00 0.00 179.25 179.68 1dr8 n GLU 30 N -3.52 1.78 -2.84 0.00 -0.58 -0.63 -5.07 120.64 109.79 1dr8 n GLU 30 Ca -0.01 -1.18 -0.01 0.00 -0.42 0.00 0.00 57.16 55.54 1dr8 n GLU 30 Cb 0.39 -0.98 -0.01 0.00 -0.57 0.00 0.00 31.44 30.27 1dr8 n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dr8 n GLY 31 N -0.34 -3.22 0.00 0.62 0.00 0.39 -4.96 105.19 97.68 1dr8 n GLY 31 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1dr8 n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dr8 n LEU 32 N 1.07 0.00 -2.38 0.99 4.32 -1.20 -5.00 117.00 114.80 1dr8 n LEU 32 Ca -0.06 -0.46 -0.18 0.00 -0.02 0.00 0.00 56.01 55.29 1dr8 n LEU 32 Cb 0.21 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.03 1dr8 n LEU 32 CO 0.31 0.00 -0.05 0.61 -1.22 0.00 0.00 177.39 177.05 1dr8 n GLY 33 N 0.95 -0.31 3.70 -0.72 0.00 -1.26 -4.07 105.19 103.49 1dr8 n GLY 33 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1dr8 n GLY 33 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dr8 s LEU 34 N -5.40 4.33 -0.03 0.99 2.96 -1.26 -1.95 118.68 118.32 1dr8 s LEU 34 Ca 0.19 2.14 0.02 0.00 -0.22 0.00 0.00 54.13 56.27 1dr8 s LEU 34 Cb -0.09 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.04 1dr8 s LEU 34 CO 0.24 -0.68 -0.08 0.00 -1.32 0.00 0.00 176.35 174.51 1dr8 s ALA 35 N 2.02 0.81 0.15 5.97 0.00 -0.87 -4.97 121.76 124.86 1dr8 s ALA 35 Ca 0.63 -0.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.14 1dr8 s ALA 35 Cb -0.32 -0.33 0.05 0.00 0.00 0.00 0.00 23.12 22.51 1dr8 s ALA 35 CO 0.27 0.11 0.50 1.52 0.00 0.00 0.00 175.76 178.16 1dr8 s TYR 36 N 0.33 -0.33 -0.04 0.00 -0.85 -1.26 -0.70 117.35 114.51 1dr8 s TYR 36 Ca -0.05 0.04 -0.06 0.00 -0.52 0.00 0.00 57.07 56.48 1dr8 s TYR 36 Cb -0.10 0.41 0.01 0.00 0.38 0.00 0.00 41.96 42.66 1dr8 s TYR 36 CO 0.01 -0.80 0.15 -1.83 -1.52 0.00 0.00 175.55 171.56 1dr8 s GLU 37 N -3.79 0.31 0.19 -3.49 -1.05 -1.22 -5.02 118.70 104.62 1dr8 s GLU 37 Ca 0.03 -0.03 -0.14 0.00 -0.15 0.00 0.00 54.97 54.68 1dr8 s GLU 37 Cb 0.00 0.14 -0.07 0.00 -0.44 0.00 0.00 34.13 33.76 1dr8 s GLU 37 CO -0.11 -0.06 0.59 0.54 0.95 0.00 0.00 175.26 177.17 1dr8 s VAL 38 N -0.52 4.81 0.06 1.83 0.11 -1.26 -2.19 120.40 123.25 1dr8 s VAL 38 Ca -0.06 0.84 0.07 0.00 -2.93 0.00 0.00 61.98 59.90 1dr8 s VAL 38 Cb -0.04 -3.72 -0.03 0.00 -1.53 0.00 0.00 36.38 31.06 1dr8 s VAL 38 CO 0.01 0.14 -0.20 -0.36 -3.33 0.00 0.00 175.10 171.36 1dr8 s PHE 39 N -1.58 1.78 0.10 1.54 0.40 0.34 -4.91 117.98 115.66 1dr8 s PHE 39 Ca 0.42 -0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 56.05 1dr8 s PHE 39 Cb -0.14 -1.04 -0.08 0.00 0.51 0.00 0.00 43.02 42.27 1dr8 s PHE 39 CO 0.20 0.12 1.41 -1.25 0.70 0.00 0.00 175.22 176.40 1dr8 s PRO 40 N -1.37 4.30 -0.06 0.24 0.04 -1.26 -4.22 135.00 132.67 1dr8 s PRO 40 Ca 0.07 2.09 -0.16 0.00 0.04 0.00 0.00 61.00 63.04 1dr8 s PRO 40 Cb -0.09 -3.30 0.03 0.00 0.04 0.00 0.00 34.50 31.19 1dr8 s PRO 40 CO 0.02 -0.48 0.38 0.12 0.04 0.00 0.00 177.00 177.09 1dr8 s PHE 41 N 1.33 -0.32 0.00 0.56 5.36 -1.26 -4.60 117.98 119.04 1dr8 s PHE 41 Ca 0.65 0.63 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 1dr8 s PHE 41 Cb -0.37 0.15 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 1dr8 s PHE 41 CO 0.30 -0.35 0.00 0.41 -1.46 0.00 0.00 175.22 174.12 1dr8 n GLY 42 N 1.79 0.23 0.42 13.12 0.00 -0.54 -3.32 105.19 116.89 1dr8 n GLY 42 Ca -0.18 -0.90 0.31 0.00 0.00 0.00 0.00 46.02 45.24 1dr8 n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dr8 h GLY 43 N 0.00 1.45 0.82 -0.02 0.00 -1.88 0.11 103.07 103.56 1dr8 h GLY 43 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 1dr8 h GLY 43 CO 0.00 -0.37 -0.44 0.00 0.00 0.00 0.00 176.54 175.73 1dr8 h ALA 44 N 1.67 -1.29 -0.86 3.60 0.00 -1.85 -2.32 119.26 118.21 1dr8 h ALA 44 Ca 0.75 -0.25 0.22 0.00 0.00 0.00 0.00 54.91 55.63 1dr8 h ALA 44 Cb 2.16 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 20.41 1dr8 h ALA 44 CO -0.44 -1.22 0.59 0.00 0.00 0.00 0.00 179.25 178.18 1dr8 h ALA 45 N -1.36 2.49 -0.43 0.00 0.00 -0.87 0.10 119.26 119.20 1dr8 h ALA 45 Ca -0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1dr8 h ALA 45 Cb 0.91 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1dr8 h ALA 45 CO 0.16 -0.75 0.06 0.82 0.00 0.00 0.00 179.25 179.54 1dr8 h ILE 46 N 0.20 1.21 -0.25 0.00 2.04 -0.65 0.85 117.51 120.90 1dr8 h ILE 46 Ca 0.43 -0.79 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1dr8 h ILE 46 Cb 1.37 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1dr8 h ILE 46 CO -0.09 0.28 0.10 0.47 0.00 0.00 0.00 178.15 178.91 1dr8 n ASP 47 N -4.28 2.88 0.00 1.72 8.00 0.35 -1.53 116.55 123.69 1dr8 n ASP 47 Ca 0.03 -2.41 0.00 0.00 0.71 0.00 0.00 54.79 53.12 1dr8 n ASP 47 Cb 0.23 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1dr8 n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dr8 n ALA 48 N 0.09 0.00 -0.78 2.24 0.00 -1.01 -4.92 120.51 116.13 1dr8 n ALA 48 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1dr8 n ALA 48 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 1dr8 n ALA 48 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dr8 n PHE 49 N 0.00 0.00 0.00 0.00 3.72 0.26 -5.01 117.46 116.43 1dr8 n PHE 49 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1dr8 n PHE 49 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1dr8 n PHE 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dr8 n GLY 50 N 0.00 2.41 3.42 1.37 0.00 -0.58 -4.94 105.19 106.87 1dr8 n GLY 50 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1dr8 n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dr8 s GLU 51 N 0.00 2.05 0.21 1.61 -1.05 -1.26 -4.82 118.70 115.43 1dr8 s GLU 51 Ca 0.00 -0.98 -0.10 0.00 -0.15 0.00 0.00 54.97 53.74 1dr8 s GLU 51 Cb 0.00 -2.15 0.20 0.00 -0.44 0.00 0.00 34.13 31.74 1dr8 s GLU 51 CO 0.00 0.54 1.84 -1.00 0.95 0.00 0.00 175.26 177.59 1dr8 h PRO 52 N 4.75 0.79 -2.35 -4.83 0.13 -1.80 -3.24 132.00 125.46 1dr8 h PRO 52 Ca -0.47 -0.05 -0.66 0.00 -0.87 0.00 0.00 66.00 63.95 1dr8 h PRO 52 Cb 1.15 -0.18 -0.38 0.00 0.13 0.00 0.00 31.00 31.72 1dr8 h PRO 52 CO 0.47 0.53 -0.14 0.34 -0.23 0.00 0.00 178.00 178.96 1dr8 n PHE 53 N -4.69 3.43 -0.86 1.56 7.35 -1.26 -1.47 117.46 121.52 1dr8 n PHE 53 Ca 0.08 -3.61 -0.35 0.00 -0.76 0.00 0.00 57.45 52.80 1dr8 n PHE 53 Cb 0.10 -0.74 0.09 0.00 0.35 0.00 0.00 39.48 39.29 1dr8 n PHE 53 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1dr8 n PRO 54 N 0.43 -0.56 -0.14 -7.13 -0.04 -1.24 -4.62 135.00 121.70 1dr8 n PRO 54 Ca 0.32 -0.15 -0.08 0.00 -0.04 0.00 0.00 63.50 63.55 1dr8 n PRO 54 Cb 0.37 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1dr8 n PRO 54 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1dr8 h GLU 55 N -1.44 0.57 0.00 0.54 4.39 -1.97 -2.22 114.58 114.44 1dr8 h GLU 55 Ca -0.45 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1dr8 h GLU 55 Cb 1.34 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1dr8 h GLU 55 CO 0.29 0.40 0.00 -1.00 -1.16 0.00 0.00 179.01 177.55 1dr8 h PRO 56 N 0.57 0.00 0.08 2.33 0.13 -1.98 -1.72 132.00 131.40 1dr8 h PRO 56 Ca 0.15 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.18 1dr8 h PRO 56 Cb -0.03 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.11 1dr8 h PRO 56 CO -0.03 0.00 -0.46 1.15 -0.23 0.00 0.00 178.00 178.43 1dr8 h THR 57 N 0.00 1.64 -0.73 1.56 2.02 -1.80 0.24 112.91 115.83 1dr8 h THR 57 Ca 0.00 -2.44 0.13 0.00 0.77 0.00 0.00 66.41 64.87 1dr8 h THR 57 Cb 0.43 3.27 -0.09 0.00 -1.74 0.00 0.00 68.15 70.02 1dr8 h THR 57 CO 0.00 0.67 0.29 0.03 0.37 0.00 0.00 175.52 176.88 1dr8 h ARG 58 N -0.64 0.44 -0.14 6.66 3.08 -0.99 0.27 114.38 123.08 1dr8 h ARG 58 Ca -0.08 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 1dr8 h ARG 58 Cb 1.35 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1dr8 h ARG 58 CO 0.09 0.29 -0.59 -0.22 -1.07 0.00 0.00 179.97 178.47 1dr8 h LYS 59 N 0.46 0.45 -0.75 0.04 3.64 -1.37 -1.97 116.57 117.07 1dr8 h LYS 59 Ca 0.39 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1dr8 h LYS 59 Cb 0.55 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 1dr8 h LYS 59 CO -0.37 0.91 0.46 0.78 -2.27 0.00 0.00 179.45 178.97 1dr8 h GLY 60 N 1.19 1.08 1.28 5.01 0.00 0.16 -1.64 103.07 110.14 1dr8 h GLY 60 Ca -0.00 -0.44 -0.25 0.00 0.00 0.00 0.00 47.33 46.64 1dr8 h GLY 60 CO 0.10 0.42 -0.97 -0.39 0.00 0.00 0.00 176.54 175.71 1dr8 h VAL 61 N 1.02 1.30 0.28 4.60 -1.51 -0.71 -2.63 116.25 118.60 1dr8 h VAL 61 Ca 0.27 -2.24 0.00 0.00 -1.23 0.00 0.00 66.70 63.51 1dr8 h VAL 61 Cb -0.06 2.31 -0.03 0.00 -2.13 0.00 0.00 31.29 31.38 1dr8 h VAL 61 CO -0.05 0.69 -0.45 -0.08 -1.23 0.00 0.00 177.57 176.45 1dr8 h GLU 62 N 0.39 -0.76 0.00 5.19 4.81 -1.08 -0.95 114.58 122.18 1dr8 h GLU 62 Ca -0.10 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1dr8 h GLU 62 Cb 1.62 0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.17 1dr8 h GLU 62 CO 0.19 -0.51 0.00 0.93 -0.73 0.00 0.00 179.01 178.89 1dr8 h GLU 63 N -0.79 0.00 -7.01 1.92 4.39 -1.40 -3.45 114.58 108.24 1dr8 h GLU 63 Ca -0.01 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.22 1dr8 h GLU 63 Cb 0.75 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1dr8 h GLU 63 CO -0.16 0.00 0.38 0.00 -1.16 0.00 0.00 179.01 178.07 1dr8 s ALA 64 N -3.45 3.02 -1.49 3.43 0.00 -0.36 -4.95 121.76 117.95 1dr8 s ALA 64 Ca 0.02 0.60 0.27 0.00 0.00 0.00 0.00 51.96 52.85 1dr8 s ALA 64 Cb 0.09 -3.24 0.85 0.00 0.00 0.00 0.00 23.12 20.82 1dr8 s ALA 64 CO 0.40 -0.15 1.63 -1.91 0.00 0.00 0.00 175.76 175.72 1dr8 n GLU 65 N -0.42 0.54 -3.64 0.00 2.13 -0.83 -4.78 120.64 113.65 1dr8 n GLU 65 Ca 0.07 -0.27 -0.02 0.00 0.66 0.00 0.00 57.16 57.59 1dr8 n GLU 65 Cb 0.51 -1.49 -0.03 0.00 0.27 0.00 0.00 31.44 30.70 1dr8 n GLU 65 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dr8 s ALA 66 N -2.65 -2.15 -0.08 4.31 0.00 -1.22 -4.61 121.76 115.36 1dr8 s ALA 66 Ca 0.22 1.87 0.05 0.00 0.00 0.00 0.00 51.96 54.09 1dr8 s ALA 66 Cb 0.19 -0.93 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 1dr8 s ALA 66 CO 0.55 -0.40 -0.24 0.08 0.00 0.00 0.00 175.76 175.76 1dr8 s VAL 67 N -1.56 2.00 -0.48 0.00 1.01 0.97 -1.23 120.40 121.11 1dr8 s VAL 67 Ca 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1dr8 s VAL 67 Cb -0.01 -1.72 0.13 0.00 0.00 0.00 0.00 36.38 34.78 1dr8 s VAL 67 CO -0.05 0.55 0.25 -0.22 0.00 0.00 0.00 175.10 175.63 1dr8 s LEU 68 N 0.18 4.93 0.09 3.92 2.96 -0.50 0.18 118.68 130.43 1dr8 s LEU 68 Ca -0.13 -2.51 -0.02 0.00 -0.22 0.00 0.00 54.13 51.25 1dr8 s LEU 68 Cb -0.16 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 1dr8 s LEU 68 CO 0.07 -0.39 0.27 -0.22 -1.32 0.00 0.00 176.35 174.76 1dr8 s LEU 69 N 0.43 4.33 0.00 -0.68 2.96 -0.09 -2.62 118.68 123.01 1dr8 s LEU 69 Ca 0.13 0.39 0.00 0.00 -0.22 0.00 0.00 54.13 54.43 1dr8 s LEU 69 Cb -0.22 -3.06 0.00 0.00 0.50 0.00 0.00 46.19 43.41 1dr8 s LEU 69 CO -0.04 0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 1dr8 n GLY 70 N 0.26 0.44 3.23 7.98 0.00 -0.35 -4.05 105.19 112.70 1dr8 n GLY 70 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1dr8 n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dr8 s SER 71 N -1.00 0.15 0.02 1.61 1.04 -1.16 -4.15 113.70 110.20 1dr8 s SER 71 Ca 0.00 -0.80 -0.04 0.00 0.48 0.00 0.00 55.95 55.59 1dr8 s SER 71 Cb 0.00 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 1dr8 s SER 71 CO 0.00 -0.77 0.06 0.68 0.98 0.00 0.00 173.24 174.19 1dr8 s VAL 72 N -3.92 0.10 0.00 5.02 -7.23 -1.26 -0.97 120.40 112.14 1dr8 s VAL 72 Ca 0.11 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 1dr8 s VAL 72 Cb 0.05 -0.44 0.00 0.00 0.56 0.00 0.00 36.38 36.55 1dr8 s VAL 72 CO -0.06 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 1dr8 n GLY 73 N 1.39 3.30 0.00 2.32 0.00 -1.26 -4.49 105.19 106.45 1dr8 n GLY 73 Ca -0.23 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1dr8 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dr8 n GLY 74 N -0.96 1.79 0.22 -0.02 0.00 -1.26 -4.48 105.19 100.47 1dr8 n GLY 74 Ca 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 45.02 1dr8 n GLY 74 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dr8 h PRO 75 N 0.00 0.39 0.00 1.61 0.11 -2.01 -2.65 132.00 129.44 1dr8 h PRO 75 Ca 0.00 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1dr8 h PRO 75 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1dr8 h PRO 75 CO 0.00 0.70 0.47 -0.22 -0.21 0.00 0.00 178.00 178.74 1dr8 h LYS 76 N 0.33 0.00 0.00 1.05 3.11 -2.02 -2.33 116.57 116.71 1dr8 h LYS 76 Ca 0.04 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1dr8 h LYS 76 Cb 0.79 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.02 1dr8 h LYS 76 CO 0.06 0.00 0.00 0.91 -2.81 0.00 0.00 179.45 177.61 1dr8 n TRP 77 N -2.68 0.00 0.21 1.91 8.01 -1.16 -4.79 117.44 118.94 1dr8 n TRP 77 Ca -0.01 -0.01 0.12 0.00 -1.31 0.00 0.00 57.50 56.28 1dr8 n TRP 77 Cb 0.51 -0.00 0.62 0.00 -2.01 0.00 0.00 31.31 30.43 1dr8 n TRP 77 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 1dr8 h ASP 78 N 0.00 0.00 -0.43 -0.99 5.19 -1.05 -0.95 116.42 118.19 1dr8 h ASP 78 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1dr8 h ASP 78 Cb 0.42 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.93 1dr8 h ASP 78 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1dr8 n GLY 79 N -1.25 2.69 3.90 2.75 0.00 -1.26 -5.01 105.19 107.01 1dr8 n GLY 79 Ca -0.02 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 1dr8 n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dr8 s LEU 80 N -1.00 3.64 0.30 0.99 1.43 -0.36 -5.02 118.68 118.66 1dr8 s LEU 80 Ca 0.28 0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 54.04 1dr8 s LEU 80 Cb 0.15 -3.91 -0.12 0.00 0.03 0.00 0.00 46.19 42.34 1dr8 s LEU 80 CO 0.19 -0.56 1.56 -2.65 0.23 0.00 0.00 176.35 175.12 1dr8 n PRO 81 N -2.16 2.65 -0.36 1.29 -0.02 -1.26 -4.66 135.00 130.47 1dr8 n PRO 81 Ca 0.01 0.94 -0.01 0.00 -2.02 0.00 0.00 63.50 62.42 1dr8 n PRO 81 Cb 0.55 -2.70 0.04 0.00 -0.02 0.00 0.00 33.50 31.37 1dr8 n PRO 81 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1dr8 n ARG 82 N 1.89 -0.22 0.02 -0.52 0.63 -1.26 0.20 116.66 117.40 1dr8 n ARG 82 Ca 0.08 1.44 0.01 0.00 -0.92 0.00 0.00 57.85 58.46 1dr8 n ARG 82 Cb 0.37 -2.14 0.06 0.00 0.45 0.00 0.00 32.46 31.19 1dr8 n ARG 82 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1dr8 n LYS 83 N -5.38 0.01 0.00 -0.14 4.01 -1.26 -1.26 118.16 114.14 1dr8 n LYS 83 Ca 0.10 0.36 0.00 0.00 -0.51 0.00 0.00 58.31 58.26 1dr8 n LYS 83 Cb 0.38 -1.73 0.00 0.00 -0.51 0.00 0.00 35.03 33.16 1dr8 n LYS 83 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1dr8 n ILE 84 N -1.44 0.21 -2.30 -0.18 -5.35 0.13 -4.94 119.36 105.49 1dr8 n ILE 84 Ca -0.00 -0.38 -0.38 0.00 -0.27 0.00 0.00 62.75 61.71 1dr8 n ILE 84 Cb 0.19 1.18 -0.02 0.00 -1.74 0.00 0.00 39.64 39.24 1dr8 n ILE 84 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dr8 s ARG 85 N -0.21 4.06 0.40 6.28 1.70 -0.39 -4.34 118.95 126.45 1dr8 s ARG 85 Ca 0.00 1.83 0.19 0.00 -0.47 0.00 0.00 55.73 57.28 1dr8 s ARG 85 Cb 0.00 -2.67 1.11 0.00 -0.57 0.00 0.00 34.95 32.82 1dr8 s ARG 85 CO 0.00 -0.32 1.77 -1.35 -1.08 0.00 0.00 175.30 174.33 1dr8 h PRO 86 N 2.64 0.38 -0.65 3.89 0.11 -1.89 -0.01 132.00 136.46 1dr8 h PRO 86 Ca -0.49 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.67 1dr8 h PRO 86 Cb 1.23 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1dr8 h PRO 86 CO 0.62 0.25 0.33 0.93 -0.21 0.00 0.00 178.00 179.92 1dr8 h GLU 87 N 0.39 0.58 -0.53 1.05 3.07 -1.90 -1.68 114.58 115.56 1dr8 h GLU 87 Ca 0.60 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 59.45 1dr8 h GLU 87 Cb 1.52 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 29.27 1dr8 h GLU 87 CO -0.29 0.39 0.35 1.15 -1.40 0.00 0.00 179.01 179.20 1dr8 h THR 88 N 0.60 1.07 -0.64 1.13 2.02 -1.25 -1.68 112.91 114.16 1dr8 h THR 88 Ca 0.30 -0.21 0.11 0.00 0.77 0.00 0.00 66.41 67.38 1dr8 h THR 88 Cb 0.25 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1dr8 h THR 88 CO -0.22 0.11 0.43 1.23 0.37 0.00 0.00 175.52 177.44 1dr8 h GLY 89 N 0.62 0.61 0.93 2.16 0.00 -1.29 0.14 103.07 106.23 1dr8 h GLY 89 Ca 0.21 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 1dr8 h GLY 89 CO -0.05 0.09 0.08 -2.00 0.00 0.00 0.00 176.54 174.67 1dr8 h LEU 90 N 0.42 0.58 -0.87 3.11 6.46 -1.34 0.19 115.31 123.85 1dr8 h LEU 90 Ca 0.30 -0.24 -0.08 0.00 -0.12 0.00 0.00 57.88 57.74 1dr8 h LEU 90 Cb 0.61 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1dr8 h LEU 90 CO -0.09 0.67 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.30 1dr8 h LEU 91 N 0.47 0.78 -0.43 2.25 3.38 -0.86 0.13 115.31 121.03 1dr8 h LEU 91 Ca 0.12 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1dr8 h LEU 91 Cb 0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1dr8 h LEU 91 CO 0.00 0.86 -0.05 0.28 0.09 0.00 0.00 178.44 179.62 1dr8 h SER 92 N 0.75 0.78 -0.32 -0.43 0.02 -0.52 -0.79 113.55 113.03 1dr8 h SER 92 Ca 0.14 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1dr8 h SER 92 Cb 0.49 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1dr8 h SER 92 CO 0.02 0.94 0.16 0.25 -1.14 0.00 0.00 176.83 177.06 1dr8 h LEU 93 N 0.62 0.42 -0.46 5.07 6.46 -0.25 0.22 115.31 127.39 1dr8 h LEU 93 Ca 0.11 -0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1dr8 h LEU 93 Cb 0.57 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1dr8 h LEU 93 CO 0.03 0.43 0.28 0.03 -0.62 0.00 0.00 178.44 178.59 1dr8 h ARG 94 N 0.39 0.63 -0.03 1.25 -0.00 -0.66 -2.88 114.38 113.08 1dr8 h ARG 94 Ca 0.11 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.98 59.53 1dr8 h ARG 94 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 29.97 29.95 1dr8 h ARG 94 CO -0.01 0.46 -0.01 -0.22 0.00 0.00 0.00 179.97 180.19 1dr8 h LYS 95 N 0.62 0.05 -1.10 0.04 3.11 -0.91 -0.07 116.57 118.31 1dr8 h LYS 95 Ca 0.17 -0.02 0.32 0.00 -2.81 0.00 0.00 60.65 58.31 1dr8 h LYS 95 Cb -0.01 -0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.18 1dr8 h LYS 95 CO -0.03 0.40 0.90 1.03 -2.81 0.00 0.00 179.45 178.94 1dr8 h SER 96 N -0.30 0.00 -0.17 4.20 0.87 -0.45 0.52 113.55 118.23 1dr8 h SER 96 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1dr8 h SER 96 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1dr8 h SER 96 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 1dr8 n GLN 97 N -3.91 2.87 -3.57 2.24 1.13 -1.10 -4.96 117.38 110.09 1dr8 n GLN 97 Ca 0.24 -1.84 -0.24 0.00 -1.94 0.00 0.00 57.00 53.22 1dr8 n GLN 97 Cb 1.26 -1.17 0.03 0.00 0.11 0.00 0.00 30.24 30.47 1dr8 n GLN 97 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1dr8 n ASP 98 N -0.09 -5.77 -4.62 1.08 2.03 0.18 0.13 116.55 109.49 1dr8 n ASP 98 Ca 0.07 -0.82 -0.36 0.00 0.52 0.00 0.00 54.79 54.19 1dr8 n ASP 98 Cb 0.37 -3.50 -0.10 0.00 -0.72 0.00 0.00 41.12 37.17 1dr8 n ASP 98 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dr8 s LEU 99 N -5.70 3.96 0.00 -2.67 1.43 -0.10 0.03 118.68 115.62 1dr8 s LEU 99 Ca 0.30 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1dr8 s LEU 99 Cb -0.10 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.06 1dr8 s LEU 99 CO 0.84 0.06 0.38 2.22 0.23 0.00 0.00 176.35 180.09 1dr8 n PHE 100 N 4.31 0.00 -3.88 0.29 1.16 0.15 -4.60 117.46 114.89 1dr8 n PHE 100 Ca -0.15 -0.07 -0.27 0.00 -1.87 0.00 0.00 57.45 55.08 1dr8 n PHE 100 Cb 0.52 -0.01 -0.17 0.00 -1.61 0.00 0.00 39.48 38.22 1dr8 n PHE 100 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dr8 s ALA 101 N -0.15 1.37 -0.42 1.98 0.00 -0.31 -1.10 121.76 123.13 1dr8 s ALA 101 Ca 0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 51.96 51.08 1dr8 s ALA 101 Cb 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 22.09 1dr8 s ALA 101 CO 0.00 -0.69 0.40 1.21 0.00 0.00 0.00 175.76 176.67 1dr8 s ASN 102 N 1.69 6.17 -0.44 0.00 2.47 -0.53 0.54 114.94 124.83 1dr8 s ASN 102 Ca 0.02 -0.74 -0.23 0.00 0.42 0.00 0.00 52.86 52.33 1dr8 s ASN 102 Cb -0.14 -2.21 0.02 0.00 -1.45 0.00 0.00 41.25 37.47 1dr8 s ASN 102 CO -0.08 -0.55 0.76 -0.76 -3.72 0.00 0.00 177.10 172.76 1dr8 s LEU 103 N 2.00 4.29 -0.40 3.21 1.02 -0.74 -1.67 118.68 126.39 1dr8 s LEU 103 Ca 0.10 -0.13 0.01 0.00 0.02 0.00 0.00 54.13 54.13 1dr8 s LEU 103 Cb -0.18 -2.93 0.11 0.00 0.02 0.00 0.00 46.19 43.21 1dr8 s LEU 103 CO 0.13 -0.89 0.15 -0.60 0.02 0.00 0.00 176.35 175.15 1dr8 s ARG 104 N 3.21 1.78 0.42 1.70 6.06 -0.66 -2.29 118.95 129.17 1dr8 s ARG 104 Ca 0.29 -1.97 -0.22 0.00 -2.50 0.00 0.00 55.73 51.33 1dr8 s ARG 104 Cb -0.12 -3.38 -0.10 0.00 0.06 0.00 0.00 34.95 31.40 1dr8 s ARG 104 CO 0.22 -1.02 0.97 -1.25 -2.50 0.00 0.00 175.30 171.73 1dr8 s PRO 105 N 0.81 4.21 -0.31 5.12 0.04 -1.26 -2.08 135.00 141.53 1dr8 s PRO 105 Ca 0.11 1.24 -0.00 0.00 0.04 0.00 0.00 61.00 62.38 1dr8 s PRO 105 Cb -0.21 -2.31 0.14 0.00 0.04 0.00 0.00 34.50 32.16 1dr8 s PRO 105 CO -0.06 -0.06 0.29 0.00 0.04 0.00 0.00 177.00 177.22 1dr8 s ALA 106 N -2.00 -0.31 -0.04 8.56 0.00 -0.40 -4.77 121.76 122.81 1dr8 s ALA 106 Ca 0.60 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.03 1dr8 s ALA 106 Cb -0.13 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1dr8 s ALA 106 CO 0.17 -1.80 -0.12 -1.59 0.00 0.00 0.00 175.76 172.43 1dr8 s LYS 107 N 2.13 1.39 -0.36 0.00 -2.85 -1.26 -1.74 119.74 117.05 1dr8 s LYS 107 Ca 0.11 -0.42 -0.20 0.00 -1.00 0.00 0.00 55.97 54.47 1dr8 s LYS 107 Cb -0.15 -1.22 0.00 0.00 -2.06 0.00 0.00 37.83 34.40 1dr8 s LYS 107 CO -0.27 0.12 0.59 0.08 0.10 0.00 0.00 175.35 175.98 1dr8 s VAL 108 N 0.29 4.93 0.35 1.79 1.01 0.18 -4.80 120.40 124.15 1dr8 s VAL 108 Ca -0.07 0.46 -0.27 0.00 0.00 0.00 0.00 61.98 62.10 1dr8 s VAL 108 Cb -0.12 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 1dr8 s VAL 108 CO 0.02 -0.30 1.21 -0.36 0.00 0.00 0.00 175.10 175.66 1dr8 s PHE 109 N 2.60 3.16 0.15 5.22 0.08 -1.26 -4.55 117.98 123.37 1dr8 s PHE 109 Ca 0.22 1.53 -0.34 0.00 0.12 0.00 0.00 56.93 58.46 1dr8 s PHE 109 Cb -0.15 -3.48 -0.15 0.00 -0.57 0.00 0.00 43.02 38.68 1dr8 s PHE 109 CO 0.15 -1.37 1.51 -0.35 -0.10 0.00 0.00 175.22 175.06 1dr8 n PRO 110 N 0.55 1.91 0.00 0.24 -0.04 -1.26 -0.65 135.00 135.74 1dr8 n PRO 110 Ca 0.02 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1dr8 n PRO 110 Cb 0.44 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 1dr8 n PRO 110 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dr8 n GLY 111 N 3.15 1.09 1.13 0.55 0.00 -1.26 -4.88 105.19 104.96 1dr8 n GLY 111 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1dr8 n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dr8 n LEU 112 N 0.00 3.96 -0.09 0.99 7.99 0.17 -4.59 117.00 125.43 1dr8 n LEU 112 Ca 0.00 -2.40 0.10 0.00 -0.01 0.00 0.00 56.01 53.70 1dr8 n LEU 112 Cb 0.00 -0.46 0.46 0.00 -0.11 0.00 0.00 43.42 43.31 1dr8 n LEU 112 CO 0.00 0.77 1.19 -0.33 -1.51 0.00 0.00 177.39 177.51 1dr8 h GLU 113 N 2.97 0.48 0.00 3.23 3.07 -1.89 -0.45 114.58 121.99 1dr8 h GLU 113 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1dr8 h GLU 113 Cb 1.20 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1dr8 h GLU 113 CO 0.14 0.32 0.00 2.89 -1.40 0.00 0.00 179.01 180.96 1dr8 n ARG 114 N -4.48 0.44 0.02 2.33 1.85 -1.26 -2.22 116.66 113.34 1dr8 n ARG 114 Ca 0.09 0.05 0.12 0.00 -1.00 0.00 0.00 57.85 57.11 1dr8 n ARG 114 Cb 0.30 -1.50 0.21 0.00 -1.05 0.00 0.00 32.46 30.42 1dr8 n ARG 114 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1dr8 n LEU 115 N -1.23 0.57 -4.89 2.89 7.94 -0.18 -4.89 117.00 117.21 1dr8 n LEU 115 Ca 0.13 0.08 -0.30 0.00 -1.11 0.00 0.00 56.01 54.81 1dr8 n LEU 115 Cb 0.17 -0.22 -0.04 0.00 0.53 0.00 0.00 43.42 43.86 1dr8 n LEU 115 CO 0.18 0.06 0.24 -0.55 -1.11 0.00 0.00 177.39 176.21 1dr8 s SER 116 N -3.49 6.53 0.00 1.96 0.15 -0.94 -4.01 113.70 113.89 1dr8 s SER 116 Ca 0.09 0.86 0.29 0.00 0.70 0.00 0.00 55.95 57.89 1dr8 s SER 116 Cb 0.16 -2.20 1.55 0.00 -1.71 0.00 0.00 66.02 63.82 1dr8 s SER 116 CO 0.71 -0.18 2.04 -0.81 1.20 0.00 0.00 173.24 176.21 1dr8 n PRO 117 N -0.67 0.54 -3.79 5.44 -0.04 -1.26 -4.79 135.00 130.43 1dr8 n PRO 117 Ca -0.00 0.01 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 1dr8 n PRO 117 Cb 0.53 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 1dr8 n PRO 117 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dr8 s LEU 118 N -2.44 4.37 0.13 1.53 2.01 -1.26 -5.03 118.68 117.99 1dr8 s LEU 118 Ca 0.32 0.51 -0.34 0.00 0.01 0.00 0.00 54.13 54.62 1dr8 s LEU 118 Cb 0.20 -2.66 -0.17 0.00 0.01 0.00 0.00 46.19 43.57 1dr8 s LEU 118 CO 0.42 0.25 1.10 0.29 1.01 0.00 0.00 176.35 179.42 1dr8 n LYS 119 N 1.08 0.78 -0.55 1.70 4.76 -1.26 -4.46 118.16 120.20 1dr8 n LYS 119 Ca -0.11 0.28 0.44 0.00 -2.87 0.00 0.00 58.31 56.05 1dr8 n LYS 119 Cb 0.53 -1.74 0.71 0.00 -1.84 0.00 0.00 35.03 32.69 1dr8 n LYS 119 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1dr8 n GLU 120 N 1.73 -0.02 0.03 1.97 2.13 -1.26 0.21 120.64 125.43 1dr8 n GLU 120 Ca 0.17 1.15 -0.09 0.00 0.66 0.00 0.00 57.16 59.05 1dr8 n GLU 120 Cb 0.20 -2.41 0.06 0.00 0.27 0.00 0.00 31.44 29.57 1dr8 n GLU 120 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1dr8 h GLU 121 N 0.00 0.45 0.10 5.31 4.81 -1.95 -2.35 114.58 120.95 1dr8 h GLU 121 Ca 0.88 -0.31 -0.30 0.00 -0.13 0.00 0.00 59.36 59.50 1dr8 h GLU 121 Cb 3.13 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 32.54 1dr8 h GLU 121 CO -0.27 0.92 -1.55 -0.84 -0.73 0.00 0.00 179.01 176.54 1dr8 h ILE 122 N 0.34 1.12 0.00 2.32 3.07 -0.56 -3.27 117.51 120.53 1dr8 h ILE 122 Ca -0.01 -2.80 0.00 0.00 1.55 0.00 0.00 64.86 63.61 1dr8 h ILE 122 Cb 1.15 2.71 0.00 0.00 -0.27 0.00 0.00 36.82 40.41 1dr8 h ILE 122 CO 0.11 0.80 0.00 0.00 -1.05 0.00 0.00 178.15 178.00 1dr8 n ALA 123 N -2.65 1.77 -2.41 0.16 0.00 -0.73 -4.46 120.51 112.18 1dr8 n ALA 123 Ca -0.16 -0.02 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1dr8 n ALA 123 Cb 1.04 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 1dr8 n ALA 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1dr8 s ARG 124 N -3.10 4.54 0.00 0.00 3.52 -0.89 -3.55 118.95 119.48 1dr8 s ARG 124 Ca 0.07 1.62 0.00 0.00 -0.13 0.00 0.00 55.73 57.29 1dr8 s ARG 124 Cb 0.11 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 30.13 1dr8 s ARG 124 CO 0.35 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 175.18 1dr8 n GLY 125 N 2.75 1.52 3.66 8.12 0.00 -1.26 -4.78 105.19 115.20 1dr8 n GLY 125 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1dr8 n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dr8 s VAL 126 N -3.31 3.34 -0.47 1.61 1.01 -1.23 -4.77 120.40 116.58 1dr8 s VAL 126 Ca 0.00 0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.46 1dr8 s VAL 126 Cb 0.00 -3.27 0.18 0.00 0.00 0.00 0.00 36.38 33.29 1dr8 s VAL 126 CO 0.00 -0.04 0.60 -0.62 0.00 0.00 0.00 175.10 175.05 1dr8 s ASP 127 N 3.79 -0.59 0.11 3.32 2.15 -1.25 -0.65 116.67 123.54 1dr8 s ASP 127 Ca 0.80 -1.97 0.05 0.00 0.43 0.00 0.00 52.55 51.86 1dr8 s ASP 127 Cb -0.37 1.25 -0.04 0.00 -0.30 0.00 0.00 42.92 43.46 1dr8 s ASP 127 CO 0.35 -0.10 -0.01 0.54 -0.17 0.00 0.00 175.17 175.77 1dr8 s VAL 128 N 0.79 3.89 -0.30 1.11 0.11 -0.71 -4.47 120.40 120.83 1dr8 s VAL 128 Ca 0.29 -1.09 0.01 0.00 -2.93 0.00 0.00 61.98 58.26 1dr8 s VAL 128 Cb -0.00 -2.87 0.09 0.00 -1.53 0.00 0.00 36.38 32.06 1dr8 s VAL 128 CO -0.09 0.08 0.03 -0.22 -3.33 0.00 0.00 175.10 171.58 1dr8 s LEU 129 N -2.40 3.28 -0.55 2.54 2.96 0.25 -1.28 118.68 123.48 1dr8 s LEU 129 Ca 0.25 -1.68 -0.23 0.00 -0.22 0.00 0.00 54.13 52.26 1dr8 s LEU 129 Cb -0.11 -1.25 0.05 0.00 0.50 0.00 0.00 46.19 45.38 1dr8 s LEU 129 CO 0.18 -0.34 0.87 -0.63 -1.32 0.00 0.00 176.35 175.11 1dr8 s ILE 130 N 1.28 4.49 -0.41 6.68 1.01 -0.88 -0.31 121.20 133.06 1dr8 s ILE 130 Ca 0.05 0.02 -0.21 0.00 0.00 0.00 0.00 60.65 60.51 1dr8 s ILE 130 Cb -0.18 -4.50 0.02 0.00 0.01 0.00 0.00 42.46 37.80 1dr8 s ILE 130 CO -0.13 -1.09 0.67 -0.69 0.00 0.00 0.00 174.94 173.71 1dr8 s VAL 131 N 3.66 4.81 -0.06 2.92 1.01 0.13 -1.65 120.40 131.21 1dr8 s VAL 131 Ca 0.26 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.66 1dr8 s VAL 131 Cb -0.15 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1dr8 s VAL 131 CO 0.16 -0.50 -0.16 -0.60 0.00 0.00 0.00 175.10 174.00 1dr8 s ARG 132 N 2.88 2.60 0.16 2.72 3.52 -0.67 -1.13 118.95 129.03 1dr8 s ARG 132 Ca 0.25 -0.73 -0.32 0.00 -0.13 0.00 0.00 55.73 54.81 1dr8 s ARG 132 Cb -0.14 -2.37 -0.11 0.00 -1.56 0.00 0.00 34.95 30.77 1dr8 s ARG 132 CO 0.18 0.54 1.70 -2.00 -0.81 0.00 0.00 175.30 174.91 1dr8 s GLU 133 N -0.52 4.16 -0.17 5.12 -6.30 -0.33 -1.46 118.70 119.19 1dr8 s GLU 133 Ca 0.07 2.51 0.18 0.00 -2.50 0.00 0.00 54.97 55.23 1dr8 s GLU 133 Cb -0.12 -3.28 -0.25 0.00 0.00 0.00 0.00 34.13 30.49 1dr8 s GLU 133 CO 0.01 -0.74 0.16 1.28 0.02 0.00 0.00 175.26 175.99 1dr8 n LEU 134 N 4.56 0.09 -0.74 2.70 4.77 -0.26 -3.68 117.00 124.44 1dr8 n LEU 134 Ca 0.16 0.04 0.08 0.00 -0.03 0.00 0.00 56.01 56.26 1dr8 n LEU 134 Cb 0.37 0.44 0.23 0.00 -2.33 0.00 0.00 43.42 42.13 1dr8 n LEU 134 CO 0.64 0.46 0.68 0.35 -1.33 0.00 0.00 177.39 178.18 1dr8 n THR 135 N -2.75 2.07 -2.26 -5.08 -2.24 -1.26 -5.02 114.28 97.73 1dr8 n THR 135 Ca -0.30 -1.82 0.00 0.00 -2.27 0.00 0.00 64.05 59.66 1dr8 n THR 135 Cb 1.11 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1dr8 n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dr8 n GLY 136 N -0.52 5.41 7.00 3.38 0.00 -1.26 -4.93 105.19 114.26 1dr8 n GLY 136 Ca 0.19 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1dr8 n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dr8 n GLY 137 N 0.32 -1.21 0.16 -0.02 0.00 -1.21 -3.83 105.19 99.40 1dr8 n GLY 137 Ca 0.00 -1.21 0.12 0.00 0.00 0.00 0.00 46.02 44.93 1dr8 n GLY 137 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dr8 h ILE 138 N 0.00 0.00 -0.83 -0.61 2.10 -1.85 -2.59 117.51 113.72 1dr8 h ILE 138 Ca 0.00 -0.14 -0.04 0.00 1.08 0.00 0.00 64.86 65.76 1dr8 h ILE 138 Cb 0.00 0.78 -0.04 0.00 -1.09 0.00 0.00 36.82 36.48 1dr8 h ILE 138 CO 0.00 0.00 0.38 1.88 -1.08 0.00 0.00 178.15 179.33 1dr8 h TYR 139 N 0.00 1.22 0.00 2.19 -1.99 -1.81 -3.38 116.97 113.21 1dr8 h TYR 139 Ca 0.00 -0.07 -0.06 0.00 2.00 0.00 0.00 58.73 60.60 1dr8 h TYR 139 Cb 0.21 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.55 1dr8 h TYR 139 CO 0.00 0.90 -1.26 1.19 -0.00 0.00 0.00 178.16 178.98 1dr8 n PHE 140 N -4.29 0.00 -1.09 4.88 3.72 -1.10 -5.08 117.46 114.50 1dr8 n PHE 140 Ca 0.08 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.12 1dr8 n PHE 140 Cb 0.16 -0.18 0.05 0.00 -0.94 0.00 0.00 39.48 38.57 1dr8 n PHE 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dr8 n GLY 141 N 2.62 -3.09 3.40 1.37 0.00 -1.00 -5.00 105.19 103.49 1dr8 n GLY 141 Ca -0.05 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 1dr8 n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dr8 s GLU 142 N -2.26 1.47 0.30 1.61 8.01 -1.26 -4.22 118.70 122.34 1dr8 s GLU 142 Ca 0.53 -1.58 -0.05 0.00 0.01 0.00 0.00 54.97 53.88 1dr8 s GLU 142 Cb -0.30 -1.54 0.07 0.00 -4.31 0.00 0.00 34.13 28.06 1dr8 s GLU 142 CO 0.70 0.30 0.31 -0.35 0.01 0.00 0.00 175.26 176.23 1dr8 n PRO 143 N -0.13 -1.21 0.00 0.39 -0.04 -1.26 -4.78 135.00 127.96 1dr8 n PRO 143 Ca -0.09 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 1dr8 n PRO 143 Cb 0.58 -0.41 0.00 0.00 -0.04 0.00 0.00 33.50 33.63 1dr8 n PRO 143 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1dr8 n ARG 144 N -2.20 0.00 -1.28 0.54 -4.01 -1.26 -3.08 116.66 105.37 1dr8 n ARG 144 Ca 0.04 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.85 1dr8 n ARG 144 Cb 0.15 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.57 1dr8 n ARG 144 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1dr8 n GLY 145 N 0.00 4.14 3.19 2.89 0.00 -0.59 -4.92 105.19 109.90 1dr8 n GLY 145 Ca 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 1dr8 n GLY 145 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dr8 s MET 146 N -1.04 0.96 0.19 1.61 -1.94 -1.26 -1.20 119.30 116.61 1dr8 s MET 146 Ca 0.00 -1.34 -0.22 0.00 -1.71 0.00 0.00 55.69 52.42 1dr8 s MET 146 Cb 0.00 0.28 0.08 0.00 2.01 0.00 0.00 34.83 37.19 1dr8 s MET 146 CO 0.00 -0.29 1.03 -1.12 -0.01 0.00 0.00 175.02 174.63 1dr8 s SER 147 N -3.01 0.01 0.14 3.03 0.01 0.20 -4.91 113.70 109.17 1dr8 s SER 147 Ca 0.20 -0.70 -0.13 0.00 1.31 0.00 0.00 55.95 56.64 1dr8 s SER 147 Cb 0.06 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.81 1dr8 s SER 147 CO -0.00 -1.02 1.57 -0.08 0.41 0.00 0.00 173.24 174.13 1dr8 h GLU 148 N 2.00 0.84 0.00 12.44 4.22 -2.05 -3.28 114.58 128.75 1dr8 h GLU 148 Ca -0.28 -0.29 0.00 0.00 0.08 0.00 0.00 59.36 58.87 1dr8 h GLU 148 Cb 1.22 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1dr8 h GLU 148 CO 0.37 0.91 -0.94 0.00 -2.18 0.00 0.00 179.01 177.17 1dr8 n ALA 149 N -2.44 2.67 -3.59 2.92 0.00 -1.26 -5.02 120.51 113.79 1dr8 n ALA 149 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.13 1dr8 n ALA 149 Cb 0.34 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 1dr8 n ALA 149 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1dr8 s GLU 150 N -3.32 0.87 0.19 0.00 -1.05 -1.24 -5.17 118.70 108.98 1dr8 s GLU 150 Ca 0.01 -0.39 0.03 0.00 -0.15 0.00 0.00 54.97 54.48 1dr8 s GLU 150 Cb 0.11 0.35 -0.05 0.00 -0.44 0.00 0.00 34.13 34.10 1dr8 s GLU 150 CO 0.78 -0.39 -0.04 0.00 0.95 0.00 0.00 175.26 176.57 1dr8 s ALA 151 N -3.07 1.58 -0.01 -0.84 0.00 -1.26 -0.63 121.76 117.53 1dr8 s ALA 151 Ca 0.08 -1.63 -0.24 0.00 0.00 0.00 0.00 51.96 50.17 1dr8 s ALA 151 Cb -0.01 0.35 0.05 0.00 0.00 0.00 0.00 23.12 23.52 1dr8 s ALA 151 CO -0.05 -0.21 0.53 1.67 0.00 0.00 0.00 175.76 177.70 1dr8 s TRP 152 N -3.44 -0.46 0.02 0.00 -2.14 -0.34 -4.93 118.94 107.65 1dr8 s TRP 152 Ca 0.23 0.69 -0.09 0.00 2.66 0.00 0.00 56.10 59.59 1dr8 s TRP 152 Cb 0.05 0.30 0.00 0.00 -3.10 0.00 0.00 33.47 30.72 1dr8 s TRP 152 CO 0.05 -0.56 0.18 -0.80 -2.66 0.00 0.00 176.95 173.16 1dr8 s ASN 153 N -1.47 0.01 -0.13 -2.66 0.01 -1.26 -1.55 114.94 107.89 1dr8 s ASN 153 Ca -0.10 -0.25 0.02 0.00 -0.71 0.00 0.00 52.86 51.82 1dr8 s ASN 153 Cb -0.02 0.26 0.01 0.00 0.41 0.00 0.00 41.25 41.91 1dr8 s ASN 153 CO 0.05 -0.47 -0.19 -0.89 -1.51 0.00 0.00 177.10 174.09 1dr8 s THR 154 N -1.95 1.83 -0.37 1.60 2.01 -1.18 -4.95 115.64 112.63 1dr8 s THR 154 Ca -0.10 -0.84 -0.14 0.00 0.31 0.00 0.00 61.69 60.92 1dr8 s THR 154 Cb -0.04 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 70.83 1dr8 s THR 154 CO -0.01 0.51 0.30 -0.70 -0.69 0.00 0.00 174.62 174.03 1dr8 s GLU 155 N 0.95 3.28 -0.01 4.92 2.12 -1.26 -3.44 118.70 125.27 1dr8 s GLU 155 Ca -0.05 -0.75 0.01 0.00 0.36 0.00 0.00 54.97 54.54 1dr8 s GLU 155 Cb -0.15 -3.88 0.00 0.00 0.26 0.00 0.00 34.13 30.36 1dr8 s GLU 155 CO -0.03 -0.61 -0.03 0.50 -0.54 0.00 0.00 175.26 174.55 1dr8 s ARG 156 N 1.80 0.30 0.04 4.30 3.52 -1.26 -4.85 118.95 122.81 1dr8 s ARG 156 Ca 0.07 -0.11 0.04 0.00 -0.13 0.00 0.00 55.73 55.60 1dr8 s ARG 156 Cb -0.18 -0.30 -0.02 0.00 -1.56 0.00 0.00 34.95 32.89 1dr8 s ARG 156 CO 0.11 0.05 -0.11 0.71 -0.81 0.00 0.00 175.30 175.25 1dr8 s TYR 157 N 0.04 0.94 -0.04 5.12 2.02 -1.26 -3.31 117.35 120.86 1dr8 s TYR 157 Ca 0.00 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.35 1dr8 s TYR 157 Cb -0.03 -0.55 -0.02 0.00 -0.40 0.00 0.00 41.96 40.96 1dr8 s TYR 157 CO -0.00 -0.01 -0.19 -1.54 -1.57 0.00 0.00 175.55 172.24 1dr8 s SER 158 N -1.35 3.63 0.32 2.29 1.04 -1.26 -5.02 113.70 113.35 1dr8 s SER 158 Ca -0.04 -0.31 0.06 0.00 0.48 0.00 0.00 55.95 56.14 1dr8 s SER 158 Cb -0.09 -0.69 0.89 0.00 0.10 0.00 0.00 66.02 66.23 1dr8 s SER 158 CO 0.01 0.33 1.58 0.50 0.98 0.00 0.00 173.24 176.64 1dr8 h LYS 159 N 5.47 0.02 -0.26 4.02 3.11 -1.99 0.72 116.57 127.67 1dr8 h LYS 159 Ca -0.44 -0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.32 1dr8 h LYS 159 Cb 1.14 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.35 1dr8 h LYS 159 CO 0.49 0.01 -0.20 -1.35 -2.81 0.00 0.00 179.45 175.60 1dr8 h PRO 160 N 0.02 0.47 0.74 1.90 0.11 -1.99 -1.44 132.00 131.82 1dr8 h PRO 160 Ca 0.65 -0.16 -0.04 0.00 0.11 0.00 0.00 66.00 66.57 1dr8 h PRO 160 Cb 1.46 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.53 1dr8 h PRO 160 CO -0.87 0.65 -0.36 0.93 -0.21 0.00 0.00 178.00 178.15 1dr8 h GLU 161 N 0.43 -0.96 -0.05 1.05 5.08 0.02 -3.03 114.58 117.12 1dr8 h GLU 161 Ca 0.07 0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1dr8 h GLU 161 Cb 0.59 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1dr8 h GLU 161 CO 0.04 -0.64 0.05 0.28 -1.00 0.00 0.00 179.01 177.74 1dr8 h VAL 162 N -1.18 0.65 -0.16 3.13 2.07 -1.34 -2.99 116.25 116.43 1dr8 h VAL 162 Ca -0.10 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.28 1dr8 h VAL 162 Cb 0.76 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1dr8 h VAL 162 CO 0.17 0.00 -0.44 -0.08 0.02 0.00 0.00 177.57 177.24 1dr8 h GLU 163 N 0.00 0.58 -0.10 1.57 4.81 -1.24 -2.64 114.58 117.57 1dr8 h GLU 163 Ca 0.03 -0.41 -0.17 0.00 -0.13 0.00 0.00 59.36 58.67 1dr8 h GLU 163 Cb 0.13 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1dr8 h GLU 163 CO -0.00 1.03 -0.66 0.07 -0.73 0.00 0.00 179.01 178.72 1dr8 h ARG 164 N 0.24 0.38 -0.15 1.92 0.11 -1.40 0.66 114.38 116.14 1dr8 h ARG 164 Ca -0.01 -0.29 -0.06 0.00 0.10 0.00 0.00 59.98 59.72 1dr8 h ARG 164 Cb 1.05 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 1dr8 h ARG 164 CO 0.09 0.91 -0.15 -0.39 0.10 0.00 0.00 179.97 180.54 1dr8 h VAL 165 N 0.28 1.35 -0.26 0.08 -1.51 -1.63 -0.83 116.25 113.72 1dr8 h VAL 165 Ca -0.02 -1.31 -0.01 0.00 -1.23 0.00 0.00 66.70 64.13 1dr8 h VAL 165 Cb 1.21 1.87 -0.01 0.00 -2.13 0.00 0.00 31.29 32.23 1dr8 h VAL 165 CO 0.11 0.38 0.11 0.00 -1.23 0.00 0.00 177.57 176.95 1dr8 h ALA 166 N 0.61 1.70 0.50 5.19 0.00 -1.46 0.70 119.26 126.50 1dr8 h ALA 166 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1dr8 h ALA 166 Cb 0.68 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dr8 h ALA 166 CO 0.04 0.24 -0.24 -0.09 0.00 0.00 0.00 179.25 179.20 1dr8 h ARG 167 N 0.37 -0.65 -0.67 0.00 2.43 -0.51 -1.85 114.38 113.50 1dr8 h ARG 167 Ca 0.09 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.43 1dr8 h ARG 167 Cb 0.07 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.68 1dr8 h ARG 167 CO -0.01 -0.43 0.19 0.28 -1.51 0.00 0.00 179.97 178.50 1dr8 h VAL 168 N -0.68 0.63 -0.40 0.20 2.07 0.20 -1.89 116.25 116.38 1dr8 h VAL 168 Ca -0.07 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1dr8 h VAL 168 Cb 0.52 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1dr8 h VAL 168 CO 0.11 0.06 0.07 0.00 0.02 0.00 0.00 177.57 177.83 1dr8 h ALA 169 N 1.52 0.43 -0.22 1.67 0.00 -0.55 -1.79 119.26 120.31 1dr8 h ALA 169 Ca 0.36 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.23 1dr8 h ALA 169 Cb 0.54 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1dr8 h ALA 169 CO -0.41 -0.33 -0.39 0.74 0.00 0.00 0.00 179.25 178.86 1dr8 h PHE 170 N 0.20 0.60 -0.37 0.00 0.04 -0.57 -1.83 116.94 115.01 1dr8 h PHE 170 Ca 0.19 -0.17 -0.14 0.00 2.80 0.00 0.00 57.97 60.65 1dr8 h PHE 170 Cb 0.24 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1dr8 h PHE 170 CO -0.21 0.83 -0.31 1.49 -0.60 0.00 0.00 178.31 179.51 1dr8 h GLU 171 N 0.43 0.87 -0.62 1.51 4.22 -1.18 -2.11 114.58 117.70 1dr8 h GLU 171 Ca 0.04 -0.44 -0.01 0.00 0.08 0.00 0.00 59.36 59.04 1dr8 h GLU 171 Cb 0.87 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1dr8 h GLU 171 CO 0.07 1.08 0.36 1.25 -2.18 0.00 0.00 179.01 179.60 1dr8 h LEU 172 N 0.67 0.76 -0.28 1.64 7.12 -1.27 -2.65 115.31 121.29 1dr8 h LEU 172 Ca 0.07 -0.07 0.03 0.00 0.13 0.00 0.00 57.88 58.03 1dr8 h LEU 172 Cb 0.90 -0.19 -0.03 0.00 -0.53 0.00 0.00 40.66 40.80 1dr8 h LEU 172 CO 0.08 0.61 0.09 0.00 -0.13 0.00 0.00 178.44 179.09 1dr8 h ALA 173 N 1.18 0.31 -1.32 1.25 0.00 -1.19 -1.65 119.26 117.85 1dr8 h ALA 173 Ca 0.22 0.04 0.39 0.00 0.00 0.00 0.00 54.91 55.56 1dr8 h ALA 173 Cb 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.73 1dr8 h ALA 173 CO -0.04 -0.32 0.89 0.00 0.00 0.00 0.00 179.25 179.78 1dr8 h ARG 174 N 0.20 0.12 0.00 0.00 3.08 -1.01 0.54 114.38 117.32 1dr8 h ARG 174 Ca 0.13 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1dr8 h ARG 174 Cb 0.11 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1dr8 h ARG 174 CO -0.14 0.08 -0.76 1.63 -1.07 0.00 0.00 179.97 179.71 1dr8 n LYS 175 N -4.45 0.18 0.00 0.04 5.02 -0.66 -4.70 118.16 113.59 1dr8 n LYS 175 Ca 0.33 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1dr8 n LYS 175 Cb 1.35 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.77 1dr8 n LYS 175 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dr8 n ARG 176 N -1.83 1.63 -0.22 1.97 1.74 0.18 -4.95 116.66 115.18 1dr8 n ARG 176 Ca 0.03 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.13 1dr8 n ARG 176 Cb 0.40 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.94 1dr8 n ARG 176 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1dr8 n ARG 177 N 0.00 1.97 -2.99 5.56 3.00 -1.25 -4.91 116.66 118.04 1dr8 n ARG 177 Ca 0.00 -0.82 -0.22 0.00 -0.01 0.00 0.00 57.85 56.81 1dr8 n ARG 177 Cb 0.00 -1.64 0.02 0.00 0.00 0.00 0.00 32.46 30.84 1dr8 n ARG 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1dr8 n LYS 178 N 0.15 -4.06 -4.02 5.56 5.02 -0.86 -5.00 118.16 114.94 1dr8 n LYS 178 Ca 0.07 0.81 -0.16 0.00 -2.02 0.00 0.00 58.31 57.01 1dr8 n LYS 178 Cb 0.46 -5.60 -0.15 0.00 -0.02 0.00 0.00 35.03 29.72 1dr8 n LYS 178 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1dr8 s HIS 179 N -3.07 0.37 0.10 2.13 2.46 -1.26 -1.96 115.29 114.05 1dr8 s HIS 179 Ca 0.27 -0.05 0.08 0.00 0.47 0.00 0.00 55.06 55.83 1dr8 s HIS 179 Cb -0.13 -0.35 -0.03 0.00 -0.13 0.00 0.00 32.58 31.94 1dr8 s HIS 179 CO 0.34 -0.08 -0.21 0.08 -2.47 0.00 0.00 174.74 172.39 1dr8 s VAL 180 N 0.51 1.72 -0.33 0.89 1.01 0.09 -1.93 120.40 122.36 1dr8 s VAL 180 Ca -0.05 -1.51 -0.01 0.00 0.00 0.00 0.00 61.98 60.41 1dr8 s VAL 180 Cb -0.08 -1.55 0.11 0.00 0.00 0.00 0.00 36.38 34.85 1dr8 s VAL 180 CO -0.01 -0.03 0.14 -0.69 0.00 0.00 0.00 175.10 174.51 1dr8 s VAL 181 N -1.12 0.67 -0.05 2.92 1.01 -0.26 -1.46 120.40 122.11 1dr8 s VAL 181 Ca 0.07 -1.46 -0.30 0.00 0.00 0.00 0.00 61.98 60.28 1dr8 s VAL 181 Cb -0.10 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1dr8 s VAL 181 CO 0.04 -0.75 1.40 -0.55 0.00 0.00 0.00 175.10 175.23 1dr8 s SER 182 N 1.48 6.86 -0.06 3.32 0.15 -0.60 -2.55 113.70 122.29 1dr8 s SER 182 Ca 0.12 2.01 -0.01 0.00 0.70 0.00 0.00 55.95 58.77 1dr8 s SER 182 Cb -0.19 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.54 1dr8 s SER 182 CO -0.21 -0.75 0.01 -0.69 1.20 0.00 0.00 173.24 172.79 1dr8 s VAL 183 N 2.92 4.30 0.00 4.45 1.01 -0.10 -2.00 120.40 130.99 1dr8 s VAL 183 Ca 0.63 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1dr8 s VAL 183 Cb -0.29 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1dr8 s VAL 183 CO 0.24 0.52 0.00 -0.90 0.00 0.00 0.00 175.10 174.96 1dr8 n ASP 184 N 1.86 0.00 -2.70 3.32 5.68 -0.69 -4.35 116.55 119.67 1dr8 n ASP 184 Ca -0.17 -0.60 -0.06 0.00 -0.50 0.00 0.00 54.79 53.46 1dr8 n ASP 184 Cb 0.53 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.55 1dr8 n ASP 184 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1dr8 n LYS 185 N 0.00 1.62 -0.15 0.11 3.00 -1.26 0.11 118.16 121.59 1dr8 n LYS 185 Ca 0.00 -3.47 0.16 0.00 -0.00 0.00 0.00 58.31 55.01 1dr8 n LYS 185 Cb 0.00 -1.50 0.53 0.00 0.00 0.00 0.00 35.03 34.06 1dr8 n LYS 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dr8 h ALA 186 N 2.77 2.18 0.00 3.14 0.00 -1.77 -1.37 119.26 124.21 1dr8 h ALA 186 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dr8 h ALA 186 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1dr8 h ALA 186 CO 0.38 -0.38 0.00 0.27 0.00 0.00 0.00 179.25 179.52 1dr8 n ASN 187 N -4.46 0.00 0.00 0.00 0.23 -1.26 -3.56 115.26 106.20 1dr8 n ASN 187 Ca 0.14 -0.36 0.00 0.00 -0.53 0.00 0.00 54.58 53.83 1dr8 n ASN 187 Cb 0.56 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 1dr8 n ASN 187 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 1dr8 n VAL 188 N -1.04 0.00 -4.19 3.53 3.14 -0.90 -5.12 118.33 113.76 1dr8 n VAL 188 Ca 0.10 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.31 1dr8 n VAL 188 Cb 0.05 0.61 -0.15 0.00 -1.06 0.00 0.00 33.84 33.29 1dr8 n VAL 188 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1dr8 s LEU 189 N 0.00 1.84 0.19 6.55 1.43 -0.57 -5.03 118.68 123.09 1dr8 s LEU 189 Ca 0.00 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 1dr8 s LEU 189 Cb 0.00 -0.34 0.23 0.00 0.03 0.00 0.00 46.19 46.11 1dr8 s LEU 189 CO 0.00 0.04 1.70 -0.33 0.23 0.00 0.00 176.35 177.99 1dr8 h GLU 190 N 6.29 0.20 -0.91 1.70 3.07 -1.87 0.14 114.58 123.19 1dr8 h GLU 190 Ca -0.31 -0.01 0.09 0.00 -0.50 0.00 0.00 59.36 58.62 1dr8 h GLU 190 Cb 1.18 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 28.98 1dr8 h GLU 190 CO 0.49 0.13 0.59 0.28 -1.40 0.00 0.00 179.01 179.10 1dr8 h VAL 191 N 0.20 1.01 0.10 3.13 2.07 -1.93 0.13 116.25 120.97 1dr8 h VAL 191 Ca 0.27 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1dr8 h VAL 191 Cb 0.40 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1dr8 h VAL 191 CO -0.38 0.18 -0.05 1.23 0.02 0.00 0.00 177.57 178.56 1dr8 h GLY 192 N 0.96 -0.14 0.24 2.17 0.00 -1.22 0.50 103.07 105.57 1dr8 h GLY 192 Ca 0.41 0.05 0.10 0.00 0.00 0.00 0.00 47.33 47.89 1dr8 h GLY 192 CO -0.17 -0.05 0.08 0.83 0.00 0.00 0.00 176.54 177.22 1dr8 h GLU 193 N -0.34 0.20 -0.76 4.80 5.08 -0.66 0.25 114.58 123.15 1dr8 h GLU 193 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1dr8 h GLU 193 Cb 0.28 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1dr8 h GLU 193 CO 0.02 0.13 0.43 0.35 -1.00 0.00 0.00 179.01 178.95 1dr8 h PHE 194 N 0.20 1.02 -0.18 4.33 3.57 -0.40 0.08 116.94 125.56 1dr8 h PHE 194 Ca 0.27 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1dr8 h PHE 194 Cb 0.39 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1dr8 h PHE 194 CO -0.26 0.70 0.08 2.35 -2.23 0.00 0.00 178.31 178.95 1dr8 h TRP 195 N 1.04 0.27 0.75 0.41 2.91 0.15 -2.25 115.95 119.23 1dr8 h TRP 195 Ca 0.27 -0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.24 1dr8 h TRP 195 Cb 0.00 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 28.57 1dr8 h TRP 195 CO -0.00 0.32 -0.45 -0.09 -1.03 0.00 0.00 178.44 177.19 1dr8 h ARG 196 N 0.15 -1.08 -0.64 2.65 2.43 -0.15 -1.53 114.38 116.21 1dr8 h ARG 196 Ca 0.06 0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1dr8 h ARG 196 Cb 0.16 0.25 -0.08 0.00 -0.42 0.00 0.00 29.97 29.88 1dr8 h ARG 196 CO -0.01 -0.72 -0.38 1.17 -1.51 0.00 0.00 179.97 178.53 1dr8 n LYS 197 N -5.59 -0.28 -0.02 0.20 3.00 -0.02 -0.68 118.16 114.77 1dr8 n LYS 197 Ca -0.14 1.29 -0.09 0.00 -0.00 0.00 0.00 58.31 59.37 1dr8 n LYS 197 Cb 0.47 -1.91 -0.02 0.00 0.00 0.00 0.00 35.03 33.57 1dr8 n LYS 197 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1dr8 h THR 198 N 0.00 0.59 -1.00 3.15 2.02 -1.32 -0.76 112.91 115.59 1dr8 h THR 198 Ca 0.10 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.33 1dr8 h THR 198 Cb 0.26 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 1dr8 h THR 198 CO -0.60 0.00 0.65 0.58 0.37 0.00 0.00 175.52 176.52 1dr8 h VAL 199 N -0.16 1.13 -0.37 3.16 2.07 -0.33 0.11 116.25 121.86 1dr8 h VAL 199 Ca 0.11 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1dr8 h VAL 199 Cb 0.32 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1dr8 h VAL 199 CO -0.27 0.22 0.22 -0.33 0.02 0.00 0.00 177.57 177.43 1dr8 h GLU 200 N 1.21 0.43 -0.79 1.57 5.08 -0.21 0.13 114.58 122.00 1dr8 h GLU 200 Ca 0.41 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1dr8 h GLU 200 Cb 0.08 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1dr8 h GLU 200 CO -0.15 0.28 0.48 1.49 -1.00 0.00 0.00 179.01 180.11 1dr8 h GLU 201 N 0.44 1.07 0.00 2.33 4.81 0.30 -2.67 114.58 120.86 1dr8 h GLU 201 Ca 0.15 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 59.13 1dr8 h GLU 201 Cb 0.00 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 1dr8 h GLU 201 CO -0.07 0.75 -0.72 0.28 -0.73 0.00 0.00 179.01 178.53 1dr8 h VAL 202 N 1.09 1.27 -0.02 0.32 2.07 -0.31 -3.27 116.25 117.40 1dr8 h VAL 202 Ca 0.28 -2.70 -0.07 0.00 0.82 0.00 0.00 66.70 65.03 1dr8 h VAL 202 Cb -0.04 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1dr8 h VAL 202 CO -0.05 0.70 -0.33 1.23 0.02 0.00 0.00 177.57 179.14 1dr8 h GLY 203 N 3.11 0.03 -0.23 2.17 0.00 -0.41 -2.93 103.07 104.81 1dr8 h GLY 203 Ca -0.01 -0.03 0.23 0.00 0.00 0.00 0.00 47.33 47.53 1dr8 h GLY 203 CO 0.09 0.02 0.44 3.21 0.00 0.00 0.00 176.54 180.30 1dr8 h ARG 204 N 0.03 0.41 0.00 4.80 3.08 -1.59 0.83 114.38 121.94 1dr8 h ARG 204 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1dr8 h ARG 204 Cb 0.61 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1dr8 h ARG 204 CO 0.04 0.27 -0.03 0.78 -1.07 0.00 0.00 179.97 179.96 1dr8 h GLY 205 N 0.42 0.00 -5.79 0.04 0.00 -1.73 -3.18 103.07 92.83 1dr8 h GLY 205 Ca 0.59 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 47.29 1dr8 h GLY 205 CO -0.53 0.00 -0.34 -1.72 0.00 0.00 0.00 176.54 173.95 1dr8 n TYR 206 N -3.25 3.67 0.11 5.60 4.02 0.29 -4.88 117.16 122.72 1dr8 n TYR 206 Ca -0.02 -3.79 0.10 0.00 -0.01 0.00 0.00 57.90 54.18 1dr8 n TYR 206 Cb 0.19 -0.64 0.58 0.00 -0.02 0.00 0.00 39.34 39.45 1dr8 n TYR 206 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1dr8 h PRO 207 N 3.65 0.17 0.00 -0.72 0.13 -1.59 -0.85 132.00 132.79 1dr8 h PRO 207 Ca 0.20 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1dr8 h PRO 207 Cb 0.54 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1dr8 h PRO 207 CO 0.90 0.11 0.00 -0.40 -0.23 0.00 0.00 178.00 178.39 1dr8 n ASP 208 N -4.49 0.00 -4.54 1.44 5.75 -1.26 -4.62 116.55 108.84 1dr8 n ASP 208 Ca 0.02 -0.42 -0.34 0.00 -0.01 0.00 0.00 54.79 54.05 1dr8 n ASP 208 Cb 0.22 -0.11 -0.12 0.00 -1.03 0.00 0.00 41.12 40.09 1dr8 n ASP 208 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1dr8 s VAL 209 N -2.21 3.66 -0.16 2.12 1.01 -0.33 -4.93 120.40 119.56 1dr8 s VAL 209 Ca 0.27 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.57 1dr8 s VAL 209 Cb 0.14 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1dr8 s VAL 209 CO 0.27 0.57 0.59 0.00 0.00 0.00 0.00 175.10 176.53 1dr8 s ALA 210 N -0.42 3.50 -0.24 5.51 0.00 -0.83 -4.97 121.76 124.32 1dr8 s ALA 210 Ca 0.06 -0.22 -0.06 0.00 0.00 0.00 0.00 51.96 51.74 1dr8 s ALA 210 Cb -0.12 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.09 1dr8 s ALA 210 CO 0.02 -0.37 0.04 -1.17 0.00 0.00 0.00 175.76 174.29 1dr8 s LEU 211 N 1.46 3.33 -0.03 0.00 2.96 -1.26 -0.73 118.68 124.41 1dr8 s LEU 211 Ca 0.29 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 1dr8 s LEU 211 Cb -0.16 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1dr8 s LEU 211 CO 0.11 -0.01 -0.19 -0.70 -1.32 0.00 0.00 176.35 174.24 1dr8 s GLU 212 N 1.48 1.76 0.17 1.98 2.12 -0.54 -5.01 118.70 120.67 1dr8 s GLU 212 Ca 0.06 -0.66 0.05 0.00 0.36 0.00 0.00 54.97 54.78 1dr8 s GLU 212 Cb -0.15 -1.58 -0.04 0.00 0.26 0.00 0.00 34.13 32.62 1dr8 s GLU 212 CO 0.02 0.32 0.14 -1.01 -0.54 0.00 0.00 175.26 174.19 1dr8 s HIS 213 N -0.16 3.15 0.04 5.30 3.76 -1.26 -1.56 115.29 124.56 1dr8 s HIS 213 Ca 0.00 -0.03 -0.23 0.00 -0.15 0.00 0.00 55.06 54.66 1dr8 s HIS 213 Cb -0.10 -1.50 0.05 0.00 1.11 0.00 0.00 32.58 32.14 1dr8 s HIS 213 CO 0.01 0.52 0.53 -1.14 -0.85 0.00 0.00 174.74 173.81 1dr8 s GLN 214 N -3.18 1.03 0.47 1.40 2.00 -0.85 -4.94 119.66 115.60 1dr8 s GLN 214 Ca 0.31 -0.20 -0.13 0.00 -2.00 0.00 0.00 55.36 53.35 1dr8 s GLN 214 Cb -0.10 0.47 -0.07 0.00 0.80 0.00 0.00 33.01 34.12 1dr8 s GLN 214 CO 0.24 -0.37 0.88 0.71 -0.50 0.00 0.00 175.29 176.25 1dr8 s TYR 215 N -2.33 3.49 0.12 1.67 2.02 -1.26 -1.70 117.35 119.36 1dr8 s TYR 215 Ca -0.06 1.22 -0.23 0.00 -0.37 0.00 0.00 57.07 57.64 1dr8 s TYR 215 Cb -0.01 -2.60 -0.06 0.00 -0.40 0.00 0.00 41.96 38.89 1dr8 s TYR 215 CO -0.01 -0.28 1.69 -0.24 -1.57 0.00 0.00 175.55 175.14 1dr8 h VAL 216 N 0.83 0.69 -0.26 0.71 3.04 0.42 -0.27 116.25 121.40 1dr8 h VAL 216 Ca -0.47 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.17 1dr8 h VAL 216 Cb 1.19 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 1dr8 h VAL 216 CO 0.63 0.00 -0.06 -2.24 -1.01 0.00 0.00 177.57 174.89 1dr8 h ASP 217 N -0.16 0.51 -0.97 3.17 2.03 -1.94 -1.87 116.42 117.18 1dr8 h ASP 217 Ca 0.06 -0.36 0.09 0.00 -0.73 0.00 0.00 57.03 56.09 1dr8 h ASP 217 Cb 0.25 -0.14 -0.07 0.00 -0.83 0.00 0.00 39.33 38.55 1dr8 h ASP 217 CO -0.16 0.75 0.62 0.00 -1.03 0.00 0.00 179.24 179.42 1dr8 h ALA 218 N 0.77 1.50 -0.70 4.15 0.00 -1.93 -0.28 119.26 122.78 1dr8 h ALA 218 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1dr8 h ALA 218 Cb 0.52 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1dr8 h ALA 218 CO 0.02 0.31 0.18 1.98 0.00 0.00 0.00 179.25 181.75 1dr8 h MET 219 N 1.05 1.10 -0.97 0.00 1.85 -0.76 -2.15 114.93 115.04 1dr8 h MET 219 Ca 0.44 -0.25 0.15 0.00 -0.61 0.00 0.00 59.70 59.43 1dr8 h MET 219 Cb 0.32 -0.15 -0.09 0.00 0.43 0.00 0.00 31.60 32.11 1dr8 h MET 219 CO -0.20 0.96 0.59 0.00 -0.40 0.00 0.00 176.91 177.86 1dr8 h ALA 220 N 1.14 1.51 0.39 0.39 0.00 -0.22 -0.61 119.26 121.87 1dr8 h ALA 220 Ca 0.22 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1dr8 h ALA 220 Cb 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1dr8 h ALA 220 CO -0.00 0.08 -0.19 0.52 0.00 0.00 0.00 179.25 179.66 1dr8 h MET 221 N 0.85 -0.51 0.00 0.00 2.86 -1.09 -3.03 114.93 114.01 1dr8 h MET 221 Ca 0.51 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 1dr8 h MET 221 Cb 0.64 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1dr8 h MET 221 CO -0.32 -0.23 0.00 0.45 1.06 0.00 0.00 176.91 177.88 1dr8 h HIS 222 N -0.75 0.00 -0.00 -0.22 3.86 -1.04 -0.03 115.15 116.97 1dr8 h HIS 222 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1dr8 h HIS 222 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1dr8 h HIS 222 CO -0.00 0.00 -0.04 -0.11 0.86 0.00 0.00 177.93 178.64 1dr8 n LEU 223 N -2.79 0.06 -0.03 2.43 7.94 -0.29 -0.89 117.00 123.44 1dr8 n LEU 223 Ca -0.01 0.36 -0.02 0.00 -1.11 0.00 0.00 56.01 55.24 1dr8 n LEU 223 Cb 0.15 -0.39 -0.05 0.00 0.53 0.00 0.00 43.42 43.66 1dr8 n LEU 223 CO 0.20 0.01 -0.68 0.52 -1.11 0.00 0.00 177.39 176.33 1dr8 n VAL 224 N -1.39 0.34 -0.05 1.96 0.31 -0.46 -4.30 118.33 114.74 1dr8 n VAL 224 Ca 0.10 -0.25 0.01 0.00 -0.01 0.00 0.00 64.34 64.20 1dr8 n VAL 224 Cb 0.30 -0.57 -0.17 0.00 -0.91 0.00 0.00 33.84 32.49 1dr8 n VAL 224 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1dr8 n ARG 225 N -2.13 0.67 -1.90 5.55 -4.01 -0.15 -4.75 116.66 109.95 1dr8 n ARG 225 Ca -0.08 -0.11 0.00 0.00 -1.04 0.00 0.00 57.85 56.62 1dr8 n ARG 225 Cb 0.59 -1.52 0.02 0.00 -3.04 0.00 0.00 32.46 28.52 1dr8 n ARG 225 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1dr8 n SER 226 N -2.48 0.57 -0.27 2.89 2.88 -0.07 -4.98 113.62 112.16 1dr8 n SER 226 Ca -0.17 -2.03 0.17 0.00 -1.33 0.00 0.00 58.87 55.51 1dr8 n SER 226 Cb 0.84 -0.15 0.32 0.00 -0.75 0.00 0.00 64.21 64.47 1dr8 n SER 226 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1dr8 n PRO 227 N -0.09 -0.06 -0.17 -1.46 -0.01 -0.71 -1.13 135.00 131.38 1dr8 n PRO 227 Ca -0.02 1.17 0.19 0.00 -0.01 0.00 0.00 63.50 64.83 1dr8 n PRO 227 Cb 0.95 -1.94 0.56 0.00 -0.01 0.00 0.00 33.50 33.06 1dr8 n PRO 227 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1dr8 h ALA 228 N 1.61 2.27 0.00 3.55 0.00 -1.86 -1.70 119.26 123.13 1dr8 h ALA 228 Ca 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1dr8 h ALA 228 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dr8 h ALA 228 CO -0.71 -0.50 0.00 2.89 0.00 0.00 0.00 179.25 180.93 1dr8 n ARG 229 N -4.45 0.74 -4.96 0.00 1.85 -0.28 -4.74 116.66 104.81 1dr8 n ARG 229 Ca 0.16 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.69 1dr8 n ARG 229 Cb 0.64 -1.16 -0.14 0.00 -1.05 0.00 0.00 32.46 30.75 1dr8 n ARG 229 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1dr8 s PHE 230 N -2.00 2.59 0.00 2.89 0.08 -0.64 -5.05 117.98 115.85 1dr8 s PHE 230 Ca 0.11 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.92 1dr8 s PHE 230 Cb 0.05 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 40.93 1dr8 s PHE 230 CO 0.09 0.14 0.00 -3.47 -0.10 0.00 0.00 175.22 171.88 1dr8 n ASP 231 N 2.22 0.00 -4.70 1.36 -0.08 -1.26 -4.20 116.55 109.90 1dr8 n ASP 231 Ca -0.17 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.76 1dr8 n ASP 231 Cb 0.52 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.89 1dr8 n ASP 231 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1dr8 s VAL 232 N 0.00 5.24 -0.28 5.18 1.01 -0.81 0.88 120.40 131.62 1dr8 s VAL 232 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.13 1dr8 s VAL 232 Cb 0.00 -3.39 0.07 0.00 0.00 0.00 0.00 36.38 33.07 1dr8 s VAL 232 CO 0.00 0.44 -0.03 -0.69 0.00 0.00 0.00 175.10 174.82 1dr8 s VAL 233 N 0.44 1.87 -0.01 2.92 1.01 0.58 -1.10 120.40 126.09 1dr8 s VAL 233 Ca 0.07 -1.67 -0.09 0.00 0.00 0.00 0.00 61.98 60.29 1dr8 s VAL 233 Cb -0.12 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 1dr8 s VAL 233 CO -0.01 -0.27 0.28 0.54 0.00 0.00 0.00 175.10 175.65 1dr8 s VAL 234 N 1.19 5.27 0.17 2.92 0.11 -1.06 0.18 120.40 129.18 1dr8 s VAL 234 Ca -0.01 0.35 -0.24 0.00 -2.93 0.00 0.00 61.98 59.15 1dr8 s VAL 234 Cb -0.19 -3.57 0.07 0.00 -1.53 0.00 0.00 36.38 31.16 1dr8 s VAL 234 CO -0.08 0.46 0.97 0.28 -3.33 0.00 0.00 175.10 173.40 1dr8 s THR 235 N -1.20 0.00 0.36 5.04 -1.32 -0.28 -0.93 115.64 117.30 1dr8 s THR 235 Ca 0.25 -0.66 -0.06 0.00 -1.21 0.00 0.00 61.69 60.00 1dr8 s THR 235 Cb -0.14 -2.22 0.09 0.00 -1.51 0.00 0.00 72.50 68.72 1dr8 s THR 235 CO 0.13 0.00 0.30 0.61 -2.21 0.00 0.00 174.62 173.45 1dr8 n GLY 236 N -0.52 -2.72 0.00 6.08 0.00 -1.26 -1.19 105.19 105.58 1dr8 n GLY 236 Ca -0.05 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1dr8 n GLY 236 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dr8 n ASN 237 N -3.56 0.00 -0.24 1.61 2.85 -1.24 -0.42 115.26 114.26 1dr8 n ASN 237 Ca 0.04 0.59 -0.01 0.00 -0.11 0.00 0.00 54.58 55.09 1dr8 n ASN 237 Cb 0.17 -0.16 0.10 0.00 1.24 0.00 0.00 39.78 41.13 1dr8 n ASN 237 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1dr8 h ILE 238 N 0.00 0.97 -0.42 -1.44 2.10 -1.89 -0.66 117.51 116.17 1dr8 h ILE 238 Ca 0.00 -0.24 -0.07 0.00 1.08 0.00 0.00 64.86 65.63 1dr8 h ILE 238 Cb 0.00 0.20 -0.02 0.00 -1.09 0.00 0.00 36.82 35.91 1dr8 h ILE 238 CO 0.00 0.13 -0.02 -0.26 -1.08 0.00 0.00 178.15 176.92 1dr8 h PHE 239 N 0.71 0.73 -0.75 2.19 0.04 -1.96 -0.61 116.94 117.29 1dr8 h PHE 239 Ca 0.31 -0.10 -0.04 0.00 2.80 0.00 0.00 57.97 60.93 1dr8 h PHE 239 Cb 0.19 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 1dr8 h PHE 239 CO -0.07 0.70 0.30 0.78 -0.60 0.00 0.00 178.31 179.42 1dr8 h GLY 240 N 0.94 1.20 0.72 -1.45 0.00 0.28 0.66 103.07 105.42 1dr8 h GLY 240 Ca 0.13 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 1dr8 h GLY 240 CO 0.02 0.61 -0.43 -1.80 0.00 0.00 0.00 176.54 174.94 1dr8 h ASP 241 N 1.09 -1.07 -0.51 0.19 3.58 -0.01 0.69 116.42 120.38 1dr8 h ASP 241 Ca 0.25 0.06 0.09 0.00 0.42 0.00 0.00 57.03 57.84 1dr8 h ASP 241 Cb 0.21 0.31 -0.07 0.00 1.72 0.00 0.00 39.33 41.49 1dr8 h ASP 241 CO -0.02 -0.67 0.10 0.40 -2.88 0.00 0.00 179.24 176.18 1dr8 h ILE 242 N -1.07 0.72 0.00 2.25 2.04 -0.93 -0.90 117.51 119.61 1dr8 h ILE 242 Ca -0.10 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 1dr8 h ILE 242 Cb 0.85 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1dr8 h ILE 242 CO 0.11 0.04 -0.28 -0.07 0.00 0.00 0.00 178.15 177.95 1dr8 h LEU 243 N 0.24 0.00 0.01 1.44 3.38 -0.83 -1.96 115.31 117.58 1dr8 h LEU 243 Ca 0.25 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.98 1dr8 h LEU 243 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1dr8 h LEU 243 CO -0.33 0.28 -1.11 0.77 0.09 0.00 0.00 178.44 178.14 1dr8 h SER 244 N 0.00 0.32 -0.00 -0.43 4.64 0.08 -1.90 113.55 116.26 1dr8 h SER 244 Ca -0.00 -0.32 -0.20 0.00 -0.47 0.00 0.00 61.79 60.80 1dr8 h SER 244 Cb 0.85 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1dr8 h SER 244 CO 0.04 1.21 -0.70 -0.78 -0.87 0.00 0.00 176.83 175.72 1dr8 h ASP 245 N 0.08 0.75 0.92 4.97 3.58 -1.13 -2.13 116.42 123.45 1dr8 h ASP 245 Ca -0.09 -0.47 -0.05 0.00 0.42 0.00 0.00 57.03 56.85 1dr8 h ASP 245 Cb 1.82 -0.22 0.01 0.00 1.72 0.00 0.00 39.33 42.66 1dr8 h ASP 245 CO 0.17 1.23 -0.44 0.25 -2.88 0.00 0.00 179.24 177.57 1dr8 h LEU 246 N 0.45 -1.05 -1.99 2.28 6.46 -1.35 -2.33 115.31 117.79 1dr8 h LEU 246 Ca -0.03 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1dr8 h LEU 246 Cb 1.30 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.50 1dr8 h LEU 246 CO 0.14 -0.73 0.02 0.00 -0.62 0.00 0.00 178.44 177.25 1dr8 h ALA 247 N -1.39 1.02 0.00 1.25 0.00 -1.38 -1.42 119.26 117.34 1dr8 h ALA 247 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1dr8 h ALA 247 Cb 0.95 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1dr8 h ALA 247 CO 0.21 -0.02 -0.19 0.66 0.00 0.00 0.00 179.25 179.91 1dr8 h SER 248 N 0.00 0.00 0.57 0.00 4.64 -0.80 -3.08 113.55 114.88 1dr8 h SER 248 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dr8 h SER 248 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1dr8 h SER 248 CO 0.00 0.19 -0.62 1.33 -0.87 0.00 0.00 176.83 176.86 1dr8 n VAL 249 N -3.30 0.11 -0.15 0.95 0.24 -0.53 -4.16 118.33 111.49 1dr8 n VAL 249 Ca 0.01 -0.10 -0.07 0.00 -2.04 0.00 0.00 64.34 62.13 1dr8 n VAL 249 Cb 0.44 0.17 0.01 0.00 -1.47 0.00 0.00 33.84 32.99 1dr8 n VAL 249 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1dr8 h LEU 250 N 0.00 0.51 0.00 1.34 4.07 -1.62 -2.87 115.31 116.75 1dr8 h LEU 250 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1dr8 h LEU 250 Cb 0.59 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1dr8 h LEU 250 CO 0.00 0.37 0.00 -0.81 -1.08 0.00 0.00 178.44 176.92 1dr8 n PRO 251 N -4.78 0.94 0.00 1.13 -0.04 -1.26 -4.33 135.00 126.67 1dr8 n PRO 251 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1dr8 n PRO 251 Cb 0.02 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1dr8 n PRO 251 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dr8 n GLY 252 N 1.01 1.29 3.41 0.55 0.00 -1.08 -4.46 105.19 105.91 1dr8 n GLY 252 Ca 0.23 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1dr8 n GLY 252 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dr8 s SER 253 N -4.00 3.11 0.36 1.61 0.01 -1.26 -4.78 113.70 108.75 1dr8 s SER 253 Ca 0.00 -1.00 0.13 0.00 1.31 0.00 0.00 55.95 56.39 1dr8 s SER 253 Cb 0.00 -0.22 0.67 0.00 0.21 0.00 0.00 66.02 66.67 1dr8 s SER 253 CO 0.00 -0.04 1.79 0.25 0.41 0.00 0.00 173.24 175.64 1dr8 h LEU 254 N 2.51 0.00 -0.51 2.44 6.46 -1.97 -3.09 115.31 121.15 1dr8 h LEU 254 Ca -0.40 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 1dr8 h LEU 254 Cb 1.24 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.17 1dr8 h LEU 254 CO 0.59 0.41 0.00 0.61 -0.62 0.00 0.00 178.44 179.44 1dr8 n GLY 255 N -0.30 0.19 0.00 3.75 0.00 -1.26 -2.50 105.19 105.08 1dr8 n GLY 255 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1dr8 n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dr8 n LEU 256 N -0.16 0.33 -4.79 0.99 4.77 -1.17 -3.18 117.00 113.80 1dr8 n LEU 256 Ca 0.00 -0.27 -0.36 0.00 -0.03 0.00 0.00 56.01 55.35 1dr8 n LEU 256 Cb 0.09 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1dr8 n LEU 256 CO 0.00 0.08 -0.15 -0.76 -1.33 0.00 0.00 177.39 175.24 1dr8 s LEU 257 N -3.21 4.29 0.00 2.23 2.01 -1.04 -4.20 118.68 118.75 1dr8 s LEU 257 Ca 0.00 0.38 -0.03 0.00 0.01 0.00 0.00 54.13 54.49 1dr8 s LEU 257 Cb 0.09 -2.14 0.05 0.00 0.01 0.00 0.00 46.19 44.21 1dr8 s LEU 257 CO 0.54 0.26 0.31 -0.81 1.01 0.00 0.00 176.35 177.66 1dr8 n PRO 258 N 2.91 -0.16 -3.46 1.29 -0.04 -1.26 -2.31 135.00 131.98 1dr8 n PRO 258 Ca -0.17 -0.53 -0.13 0.00 -0.04 0.00 0.00 63.50 62.62 1dr8 n PRO 258 Cb 0.53 -0.30 -0.03 0.00 -0.04 0.00 0.00 33.50 33.66 1dr8 n PRO 258 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1dr8 s SER 259 N -2.14 -0.58 0.06 3.54 0.15 0.13 -4.36 113.70 110.51 1dr8 s SER 259 Ca 0.18 0.17 -0.04 0.00 0.70 0.00 0.00 55.95 56.96 1dr8 s SER 259 Cb -0.01 0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 64.86 1dr8 s SER 259 CO 0.12 -0.87 0.05 0.00 1.20 0.00 0.00 173.24 173.75 1dr8 s ALA 260 N -3.10 0.22 -0.28 5.45 0.00 -0.97 -1.41 121.76 121.68 1dr8 s ALA 260 Ca -0.02 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 1dr8 s ALA 260 Cb -0.01 0.35 0.10 0.00 0.00 0.00 0.00 23.12 23.56 1dr8 s ALA 260 CO -0.07 -0.42 0.12 -1.12 0.00 0.00 0.00 175.76 174.27 1dr8 s SER 261 N -2.88 3.42 0.19 0.00 0.01 0.33 -1.79 113.70 112.97 1dr8 s SER 261 Ca 0.06 -1.22 -0.03 0.00 1.31 0.00 0.00 55.95 56.06 1dr8 s SER 261 Cb 0.07 -0.36 -0.05 0.00 0.21 0.00 0.00 66.02 65.88 1dr8 s SER 261 CO -0.10 -0.43 0.42 -0.76 0.41 0.00 0.00 173.24 172.78 1dr8 s LEU 262 N 2.08 4.21 0.00 2.44 2.01 0.19 -2.32 118.68 127.29 1dr8 s LEU 262 Ca 0.08 0.55 0.00 0.00 0.01 0.00 0.00 54.13 54.78 1dr8 s LEU 262 Cb -0.16 -3.31 0.00 0.00 0.01 0.00 0.00 46.19 42.73 1dr8 s LEU 262 CO -0.33 -0.03 0.00 0.61 1.01 0.00 0.00 176.35 177.61 1dr8 n GLY 263 N -0.39 1.35 0.00 -3.19 0.00 -1.26 -0.67 105.19 101.03 1dr8 n GLY 263 Ca -0.03 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1dr8 n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dr8 n ARG 264 N 0.00 0.19 0.00 1.61 1.74 0.10 -4.95 116.66 115.36 1dr8 n ARG 264 Ca 0.00 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1dr8 n ARG 264 Cb 0.00 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1dr8 n ARG 264 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dr8 n GLY 265 N 1.43 1.83 3.68 -0.13 0.00 0.34 -4.99 105.19 107.35 1dr8 n GLY 265 Ca 0.02 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1dr8 n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dr8 s THR 266 N 2.72 4.05 0.47 2.61 2.01 -1.26 -4.98 115.64 121.26 1dr8 s THR 266 Ca 0.00 1.36 -0.22 0.00 0.31 0.00 0.00 61.69 63.14 1dr8 s THR 266 Cb 0.00 -3.88 -0.08 0.00 0.01 0.00 0.00 72.50 68.56 1dr8 s THR 266 CO 0.00 -0.04 1.11 -2.16 -0.69 0.00 0.00 174.62 172.84 1dr8 s PRO 267 N 2.72 3.76 -0.11 4.92 0.04 -1.26 -4.77 135.00 140.29 1dr8 s PRO 267 Ca 0.59 1.60 0.03 0.00 0.04 0.00 0.00 61.00 63.26 1dr8 s PRO 267 Cb -0.27 -2.28 -0.00 0.00 0.04 0.00 0.00 34.50 31.99 1dr8 s PRO 267 CO 0.22 -0.51 -0.21 0.14 0.04 0.00 0.00 177.00 176.68 1dr8 s VAL 268 N -1.71 2.28 -0.17 -0.36 -7.23 -0.98 -0.02 120.40 112.22 1dr8 s VAL 268 Ca 0.65 -0.93 -0.03 0.00 -1.81 0.00 0.00 61.98 59.86 1dr8 s VAL 268 Cb -0.24 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 1dr8 s VAL 268 CO 0.28 0.55 -0.06 -0.36 -0.31 0.00 0.00 175.10 175.20 1dr8 s PHE 269 N 0.42 2.95 0.09 2.82 0.40 0.13 -0.52 117.98 124.27 1dr8 s PHE 269 Ca -0.15 -0.56 -0.17 0.00 -0.60 0.00 0.00 56.93 55.44 1dr8 s PHE 269 Cb -0.17 -1.97 0.04 0.00 0.51 0.00 0.00 43.02 41.42 1dr8 s PHE 269 CO 0.07 -0.23 0.41 -1.83 0.70 0.00 0.00 175.22 174.33 1dr8 s GLU 270 N 0.68 1.00 0.16 0.44 -1.05 -0.50 -0.91 118.70 118.52 1dr8 s GLU 270 Ca -0.03 -0.54 -0.30 0.00 -0.15 0.00 0.00 54.97 53.94 1dr8 s GLU 270 Cb -0.15 0.44 -0.07 0.00 -0.44 0.00 0.00 34.13 33.91 1dr8 s GLU 270 CO 0.02 -0.37 1.11 -1.25 0.95 0.00 0.00 175.26 175.72 1dr8 s PRO 271 N -3.16 4.58 0.38 -4.83 0.04 -1.26 0.22 135.00 130.97 1dr8 s PRO 271 Ca -0.01 1.71 0.07 0.00 0.04 0.00 0.00 61.00 62.81 1dr8 s PRO 271 Cb 0.01 -3.29 0.77 0.00 0.04 0.00 0.00 34.50 32.03 1dr8 s PRO 271 CO -0.07 0.04 1.96 0.28 0.04 0.00 0.00 177.00 179.25 1dr8 h VAL 272 N 3.83 1.15 -3.22 -0.36 2.07 -1.66 -3.45 116.25 114.61 1dr8 h VAL 272 Ca -0.44 -0.54 -0.49 0.00 0.82 0.00 0.00 66.70 66.05 1dr8 h VAL 272 Cb 1.21 0.87 0.22 0.00 -1.52 0.00 0.00 31.29 32.07 1dr8 h VAL 272 CO 0.73 0.19 -0.46 0.00 0.02 0.00 0.00 177.57 178.06 1dr8 n HIS 273 N -4.36 -0.98 -1.11 1.57 1.44 -1.26 -5.03 115.22 105.49 1dr8 n HIS 273 Ca 0.01 0.16 -0.01 0.00 -2.01 0.00 0.00 57.72 55.87 1dr8 n HIS 273 Cb 0.18 -1.75 0.00 0.00 0.12 0.00 0.00 29.99 28.55 1dr8 n HIS 273 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1dr8 n GLY 274 N 1.32 -1.01 0.14 -1.39 0.00 -1.26 -4.92 105.19 98.08 1dr8 n GLY 274 Ca 0.05 -1.69 0.12 0.00 0.00 0.00 0.00 46.02 44.50 1dr8 n GLY 274 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dr8 h SER 275 N -0.04 0.00 -6.94 1.61 4.64 -1.87 -3.45 113.55 107.50 1dr8 h SER 275 Ca -0.01 -0.04 -0.52 0.00 -0.47 0.00 0.00 61.79 60.76 1dr8 h SER 275 Cb 0.03 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.04 1dr8 h SER 275 CO 0.01 0.02 -0.84 0.00 -0.87 0.00 0.00 176.83 175.14 1dr8 n ALA 276 N -2.03 -2.16 -0.33 5.18 0.00 -1.26 0.20 120.51 120.11 1dr8 n ALA 276 Ca 0.03 -0.45 0.15 0.00 0.00 0.00 0.00 53.44 53.17 1dr8 n ALA 276 Cb 0.50 -1.56 0.35 0.00 0.00 0.00 0.00 19.45 18.74 1dr8 n ALA 276 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1dr8 h PRO 277 N -1.61 0.51 -0.16 0.00 0.11 -1.92 -2.08 132.00 126.86 1dr8 h PRO 277 Ca -0.59 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.54 1dr8 h PRO 277 Cb 1.18 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 1dr8 h PRO 277 CO 0.50 0.34 -0.14 -0.44 -0.21 0.00 0.00 178.00 178.05 1dr8 h ASP 278 N 0.53 -0.44 0.00 -2.05 3.32 -2.00 -0.44 116.42 115.34 1dr8 h ASP 278 Ca 0.60 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.74 1dr8 h ASP 278 Cb 1.12 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1dr8 h ASP 278 CO -0.48 -0.18 0.00 2.30 -1.72 0.00 0.00 179.24 179.15 1dr8 n ILE 279 N -5.29 0.00 -2.07 0.35 -5.35 -0.82 -4.87 119.36 101.31 1dr8 n ILE 279 Ca -0.02 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.04 1dr8 n ILE 279 Cb 0.21 -0.34 -0.03 0.00 -1.74 0.00 0.00 39.64 37.73 1dr8 n ILE 279 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dr8 s ALA 280 N -2.00 3.65 0.00 -1.28 0.00 -0.18 -2.64 121.76 119.32 1dr8 s ALA 280 Ca 0.31 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1dr8 s ALA 280 Cb 0.14 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1dr8 s ALA 280 CO 0.24 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1dr8 n GLY 281 N 3.67 2.66 1.49 0.00 0.00 -1.26 -4.89 105.19 106.87 1dr8 n GLY 281 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 1dr8 n GLY 281 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dr8 n LYS 282 N -2.00 1.76 -1.47 1.61 5.02 -1.08 -4.89 118.16 117.10 1dr8 n LYS 282 Ca 0.00 -1.38 0.00 0.00 -2.02 0.00 0.00 58.31 54.91 1dr8 n LYS 282 Cb 0.00 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1dr8 n LYS 282 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dr8 n GLY 283 N -0.17 -0.23 0.00 0.72 0.00 -1.26 -4.70 105.19 99.56 1dr8 n GLY 283 Ca 0.25 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.37 1dr8 n GLY 283 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1dr8 n ILE 284 N -1.37 0.00 -2.47 -0.61 3.06 -1.26 -1.65 119.36 115.07 1dr8 n ILE 284 Ca 0.00 -0.12 -0.41 0.00 -2.50 0.00 0.00 62.75 59.73 1dr8 n ILE 284 Cb 0.23 0.74 -0.04 0.00 0.54 0.00 0.00 39.64 41.11 1dr8 n ILE 284 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1dr8 s ALA 285 N -3.12 3.40 -0.59 1.51 0.00 -1.26 -4.59 121.76 117.11 1dr8 s ALA 285 Ca 0.04 0.89 -0.28 0.00 0.00 0.00 0.00 51.96 52.61 1dr8 s ALA 285 Cb 0.16 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.95 1dr8 s ALA 285 CO 0.87 -0.21 1.25 1.21 0.00 0.00 0.00 175.76 178.89 1dr8 s ASN 286 N -0.52 6.35 0.00 0.00 3.04 -1.26 -3.72 114.94 118.82 1dr8 s ASN 286 Ca 0.47 0.09 0.00 0.00 0.04 0.00 0.00 52.86 53.46 1dr8 s ASN 286 Cb -0.31 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 36.84 1dr8 s ASN 286 CO 0.39 -1.57 0.62 -0.81 -3.04 0.00 0.00 177.10 172.69 1dr8 n PRO 287 N 8.60 0.65 -0.25 0.43 -0.04 -1.26 -4.03 135.00 139.09 1dr8 n PRO 287 Ca 0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.52 1dr8 n PRO 287 Cb 0.49 -1.03 0.09 0.00 -0.04 0.00 0.00 33.50 33.01 1dr8 n PRO 287 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1dr8 h THR 288 N 0.00 1.07 0.08 0.52 2.02 -1.92 -0.16 112.91 114.52 1dr8 h THR 288 Ca 0.00 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1dr8 h THR 288 Cb 0.03 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1dr8 h THR 288 CO 0.00 0.15 -0.04 0.00 0.37 0.00 0.00 175.52 176.01 1dr8 h ALA 289 N 1.32 -0.11 -0.62 6.16 0.00 -1.68 0.62 119.26 124.95 1dr8 h ALA 289 Ca 0.30 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1dr8 h ALA 289 Cb 0.06 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1dr8 h ALA 289 CO -0.13 -0.52 0.40 0.00 0.00 0.00 0.00 179.25 179.00 1dr8 h ALA 290 N 0.72 0.79 -0.12 0.00 0.00 -1.76 0.25 119.26 119.13 1dr8 h ALA 290 Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1dr8 h ALA 290 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1dr8 h ALA 290 CO 0.02 0.18 -0.51 0.82 0.00 0.00 0.00 179.25 179.75 1dr8 h ILE 291 N 0.80 1.34 -0.30 0.00 2.04 -0.94 -1.06 117.51 119.38 1dr8 h ILE 291 Ca 0.23 -1.77 -0.15 0.00 1.00 0.00 0.00 64.86 64.17 1dr8 h ILE 291 Cb -0.05 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1dr8 h ILE 291 CO -0.07 0.53 -0.42 -0.07 0.00 0.00 0.00 178.15 178.12 1dr8 h LEU 292 N 0.26 0.81 -0.59 1.44 3.38 -0.38 -2.14 115.31 118.08 1dr8 h LEU 292 Ca 0.01 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.67 1dr8 h LEU 292 Cb 1.00 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1dr8 h LEU 292 CO 0.08 1.12 0.29 0.28 0.09 0.00 0.00 178.44 180.31 1dr8 h SER 293 N 0.61 0.39 0.38 -0.43 0.02 -0.22 0.12 113.55 114.43 1dr8 h SER 293 Ca 0.05 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1dr8 h SER 293 Cb 0.98 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 1dr8 h SER 293 CO 0.09 0.25 -0.09 0.00 -1.14 0.00 0.00 176.83 175.94 1dr8 h ALA 294 N 1.34 1.23 0.22 3.77 0.00 -0.76 -1.83 119.26 123.24 1dr8 h ALA 294 Ca 0.28 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.80 1dr8 h ALA 294 Cb 0.23 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.04 1dr8 h ALA 294 CO -0.21 0.11 -1.35 0.00 0.00 0.00 0.00 179.25 177.80 1dr8 h ALA 295 N 1.91 -0.13 -0.75 0.00 0.00 -0.19 -3.00 119.26 117.08 1dr8 h ALA 295 Ca -0.00 -0.82 0.08 0.00 0.00 0.00 0.00 54.91 54.17 1dr8 h ALA 295 Cb 0.30 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1dr8 h ALA 295 CO 0.01 0.64 0.42 0.52 0.00 0.00 0.00 179.25 180.84 1dr8 h MET 296 N 0.09 0.70 -0.36 0.00 2.86 -0.56 -1.40 114.93 116.25 1dr8 h MET 296 Ca -0.23 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.31 1dr8 h MET 296 Cb 2.05 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 33.54 1dr8 h MET 296 CO 0.25 0.47 0.00 1.98 1.06 0.00 0.00 176.91 180.67 1dr8 h MET 297 N 0.73 0.57 -0.18 1.72 1.85 -1.40 0.19 114.93 118.41 1dr8 h MET 297 Ca 0.36 -0.13 -0.02 0.00 -0.61 0.00 0.00 59.70 59.30 1dr8 h MET 297 Cb 0.30 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.25 1dr8 h MET 297 CO -0.23 0.59 0.03 -0.07 -0.40 0.00 0.00 176.91 176.83 1dr8 h LEU 298 N 0.54 0.28 0.01 3.39 4.07 -1.14 0.57 115.31 123.04 1dr8 h LEU 298 Ca 0.12 -0.27 -0.05 0.00 0.08 0.00 0.00 57.88 57.76 1dr8 h LEU 298 Cb 0.35 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1dr8 h LEU 298 CO 0.01 0.48 -0.21 1.05 -1.08 0.00 0.00 178.44 178.69 1dr8 h GLU 299 N 0.08 0.12 0.00 1.13 4.11 -1.18 0.35 114.58 119.19 1dr8 h GLU 299 Ca 0.05 -0.14 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1dr8 h GLU 299 Cb 0.32 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1dr8 h GLU 299 CO 0.00 0.94 -0.09 0.72 0.07 0.00 0.00 179.01 180.65 1dr8 n HIS 300 N -4.53 0.50 -0.15 2.06 8.25 0.66 -0.37 115.22 121.64 1dr8 n HIS 300 Ca -0.10 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1dr8 n HIS 300 Cb 0.50 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.90 1dr8 n HIS 300 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dr8 n ALA 301 N -1.67 1.98 -0.39 -1.41 0.00 0.19 -4.73 120.51 114.48 1dr8 n ALA 301 Ca 0.06 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1dr8 n ALA 301 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1dr8 n ALA 301 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dr8 n PHE 302 N -0.22 0.00 -0.86 0.00 3.72 -1.12 -4.94 117.46 114.03 1dr8 n PHE 302 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1dr8 n PHE 302 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 1dr8 n PHE 302 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dr8 n GLY 303 N 0.00 0.98 3.34 1.37 0.00 0.51 -4.89 105.19 106.50 1dr8 n GLY 303 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1dr8 n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dr8 n LEU 304 N 0.00 3.26 0.04 0.99 7.99 0.04 -4.61 117.00 124.71 1dr8 n LEU 304 Ca 0.00 -2.84 -0.05 0.00 -0.01 0.00 0.00 56.01 53.11 1dr8 n LEU 304 Cb 0.00 -1.32 0.15 0.00 -0.11 0.00 0.00 43.42 42.14 1dr8 n LEU 304 CO 0.00 -1.24 0.59 -0.37 -1.51 0.00 0.00 177.39 174.86 1dr8 h VAL 305 N 5.27 1.32 -0.07 4.08 -1.51 -1.82 -1.60 116.25 121.91 1dr8 h VAL 305 Ca 0.31 -1.61 -0.05 0.00 -1.23 0.00 0.00 66.70 64.11 1dr8 h VAL 305 Cb 0.79 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1dr8 h VAL 305 CO 1.65 0.49 -0.16 -0.08 -1.23 0.00 0.00 177.57 178.24 1dr8 h GLU 306 N 0.33 0.23 -0.65 5.19 4.57 -1.97 -0.56 114.58 121.72 1dr8 h GLU 306 Ca 0.02 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1dr8 h GLU 306 Cb 0.91 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.48 1dr8 h GLU 306 CO 0.08 0.75 0.43 -0.07 -1.18 0.00 0.00 179.01 179.02 1dr8 h LEU 307 N -0.25 0.74 -0.28 1.64 4.07 -1.94 0.80 115.31 120.09 1dr8 h LEU 307 Ca 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1dr8 h LEU 307 Cb 0.75 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1dr8 h LEU 307 CO 0.03 0.53 0.16 0.00 -1.08 0.00 0.00 178.44 178.08 1dr8 h ALA 308 N 1.24 0.36 0.00 1.53 0.00 -1.27 -0.99 119.26 120.14 1dr8 h ALA 308 Ca 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1dr8 h ALA 308 Cb -0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1dr8 h ALA 308 CO -0.06 -0.11 -0.07 -0.09 0.00 0.00 0.00 179.25 178.92 1dr8 h ARG 309 N 0.34 0.00 0.61 0.00 9.65 -0.60 -1.22 114.38 123.17 1dr8 h ARG 309 Ca 0.10 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.95 1dr8 h ARG 309 Cb 0.06 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1dr8 h ARG 309 CO -0.02 0.07 -0.29 -0.22 2.80 0.00 0.00 179.97 182.32 1dr8 h LYS 310 N 0.00 -0.78 -0.58 0.20 3.64 0.30 -2.38 116.57 116.97 1dr8 h LYS 310 Ca -0.00 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.54 1dr8 h LYS 310 Cb 0.14 0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 32.02 1dr8 h LYS 310 CO 0.01 -0.52 -0.30 0.28 -2.27 0.00 0.00 179.45 176.65 1dr8 h VAL 311 N -1.05 0.21 -0.75 2.00 2.07 -0.89 0.20 116.25 118.04 1dr8 h VAL 311 Ca -0.08 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.58 1dr8 h VAL 311 Cb 0.62 0.21 -0.14 0.00 -1.52 0.00 0.00 31.29 30.47 1dr8 h VAL 311 CO 0.14 0.00 -0.21 -0.33 0.02 0.00 0.00 177.57 177.18 1dr8 h GLU 312 N -0.14 -0.02 0.29 1.57 5.08 -1.22 -0.14 114.58 120.01 1dr8 h GLU 312 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1dr8 h GLU 312 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1dr8 h GLU 312 CO -0.66 -0.01 -0.14 0.22 -1.00 0.00 0.00 179.01 177.42 1dr8 h ASP 313 N -0.02 -0.33 -0.96 1.42 -0.00 -0.45 -1.19 116.42 114.88 1dr8 h ASP 313 Ca 0.35 0.01 0.18 0.00 -0.00 0.00 0.00 57.03 57.57 1dr8 h ASP 313 Cb 0.56 0.09 -0.10 0.00 -0.00 0.00 0.00 39.33 39.87 1dr8 h ASP 313 CO -0.78 -0.24 0.56 0.00 -0.00 0.00 0.00 179.24 178.78 1dr8 h ALA 314 N 0.32 1.55 -0.27 -0.78 0.00 -0.09 0.43 119.26 120.42 1dr8 h ALA 314 Ca -0.04 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1dr8 h ALA 314 Cb 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1dr8 h ALA 314 CO 0.07 -0.05 0.02 0.28 0.00 0.00 0.00 179.25 179.57 1dr8 h VAL 315 N 0.73 1.24 -0.38 0.00 2.07 -0.72 0.10 116.25 119.30 1dr8 h VAL 315 Ca 0.55 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 67.28 1dr8 h VAL 315 Cb 0.82 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 1dr8 h VAL 315 CO -0.38 0.27 0.02 0.00 0.02 0.00 0.00 177.57 177.51 1dr8 h ALA 316 N 0.84 0.36 0.12 1.67 0.00 0.40 0.10 119.26 122.75 1dr8 h ALA 316 Ca 0.08 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1dr8 h ALA 316 Cb 0.38 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1dr8 h ALA 316 CO 0.01 -0.38 -0.33 -0.22 0.00 0.00 0.00 179.25 178.33 1dr8 h LYS 317 N 0.13 -0.54 0.00 0.00 1.63 0.09 -2.35 116.57 115.54 1dr8 h LYS 317 Ca 0.18 0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.98 1dr8 h LYS 317 Cb 0.24 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1dr8 h LYS 317 CO -0.28 -0.36 -0.19 0.00 -3.45 0.00 0.00 179.45 175.17 1dr8 h ALA 318 N 0.07 1.38 0.00 5.00 0.00 -0.42 -1.30 119.26 123.99 1dr8 h ALA 318 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1dr8 h ALA 318 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1dr8 h ALA 318 CO -0.20 0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1dr8 n LEU 319 N -3.86 0.00 -0.09 0.00 4.77 0.31 -1.31 117.00 116.82 1dr8 n LEU 319 Ca -0.02 0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 56.27 1dr8 n LEU 319 Cb 0.28 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1dr8 n LEU 319 CO 0.33 -0.12 -0.64 0.18 -1.33 0.00 0.00 177.39 175.82 1dr8 n LEU 320 N -1.39 1.85 0.24 2.23 4.77 -0.58 -4.13 117.00 119.98 1dr8 n LEU 320 Ca 0.07 0.33 -0.15 0.00 -0.03 0.00 0.00 56.01 56.23 1dr8 n LEU 320 Cb 0.20 -0.73 -0.08 0.00 -2.33 0.00 0.00 43.42 40.48 1dr8 n LEU 320 CO 0.18 -0.29 0.68 -0.33 -1.33 0.00 0.00 177.39 176.29 1dr8 h GLU 321 N -0.96 -0.55 -2.07 3.23 5.08 -1.35 -3.34 114.58 114.62 1dr8 h GLU 321 Ca 0.00 0.04 -0.58 0.00 -1.00 0.00 0.00 59.36 57.81 1dr8 h GLU 321 Cb 0.94 0.13 -0.42 0.00 0.50 0.00 0.00 28.75 29.90 1dr8 h GLU 321 CO 0.00 -0.32 -0.69 0.25 -1.00 0.00 0.00 179.01 177.25 1dr8 n THR 322 N -5.30 2.76 -1.59 1.13 -2.24 -0.43 -5.08 114.28 103.53 1dr8 n THR 322 Ca -0.11 -5.36 -0.43 0.00 -2.27 0.00 0.00 64.05 55.88 1dr8 n THR 322 Cb 0.26 -1.30 -0.00 0.00 -2.10 0.00 0.00 70.33 67.19 1dr8 n THR 322 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1dr8 n PRO 323 N -0.29 1.29 -1.51 -0.78 -0.02 -1.16 -4.59 135.00 127.94 1dr8 n PRO 323 Ca 0.33 0.46 -0.30 0.00 -2.02 0.00 0.00 63.50 61.97 1dr8 n PRO 323 Cb 0.47 -1.89 0.10 0.00 -0.02 0.00 0.00 33.50 32.17 1dr8 n PRO 323 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1dr8 s PRO 324 N -1.72 1.88 0.30 0.52 0.04 -1.26 -2.70 135.00 132.05 1dr8 s PRO 324 Ca 0.60 0.62 0.06 0.00 0.04 0.00 0.00 61.00 62.33 1dr8 s PRO 324 Cb -0.64 -1.90 0.75 0.00 0.04 0.00 0.00 34.50 32.75 1dr8 s PRO 324 CO 0.59 -1.76 1.76 -1.35 0.04 0.00 0.00 177.00 176.28 1dr8 h PRO 325 N -1.19 0.70 0.00 0.56 0.11 -1.84 0.91 132.00 131.25 1dr8 h PRO 325 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1dr8 h PRO 325 Cb 1.28 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1dr8 h PRO 325 CO 0.59 0.46 -0.18 0.38 -0.21 0.00 0.00 178.00 179.04 1dr8 h ASP 326 N 0.72 0.00 -0.81 -2.05 3.04 -1.90 -2.34 116.42 113.08 1dr8 h ASP 326 Ca 0.58 0.00 -0.48 0.00 -3.24 0.00 0.00 57.03 53.90 1dr8 h ASP 326 Cb 0.94 0.00 -0.24 0.00 -1.04 0.00 0.00 39.33 38.99 1dr8 h ASP 326 CO -0.40 0.18 0.61 0.18 -2.04 0.00 0.00 179.24 177.77 1dr8 n LEU 327 N -3.80 6.56 -3.45 0.15 4.77 0.27 -4.87 117.00 116.63 1dr8 n LEU 327 Ca -0.02 -3.51 -0.19 0.00 -0.03 0.00 0.00 56.01 52.26 1dr8 n LEU 327 Cb 0.29 -0.87 0.06 0.00 -2.33 0.00 0.00 43.42 40.57 1dr8 n LEU 327 CO 0.33 1.13 0.02 0.61 -1.33 0.00 0.00 177.39 178.15 1dr8 n GLY 328 N -0.67 -0.72 0.00 -0.72 0.00 -0.88 -4.73 105.19 97.47 1dr8 n GLY 328 Ca 0.49 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.84 1dr8 n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dr8 n GLY 329 N -1.33 4.43 2.65 -0.02 0.00 -0.94 -4.98 105.19 105.00 1dr8 n GLY 329 Ca -0.19 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.83 1dr8 n GLY 329 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dr8 n SER 330 N 0.00 -1.65 -4.23 1.61 7.64 -1.14 -3.89 113.62 111.96 1dr8 n SER 330 Ca 0.00 -2.23 -0.41 0.00 1.01 0.00 0.00 58.87 57.24 1dr8 n SER 330 Cb 0.00 0.94 -0.03 0.00 -1.01 0.00 0.00 64.21 64.11 1dr8 n SER 330 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dr8 s ALA 331 N 0.15 4.45 0.88 -0.43 0.00 -1.10 -4.90 121.76 120.81 1dr8 s ALA 331 Ca 0.16 -3.79 -0.17 0.00 0.00 0.00 0.00 51.96 48.17 1dr8 s ALA 331 Cb 0.33 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 20.09 1dr8 s ALA 331 CO -0.08 -2.18 -0.51 0.41 0.00 0.00 0.00 175.76 173.40 1dr8 n GLY 332 N 2.66 -4.03 0.31 0.00 0.00 -1.26 -3.60 105.19 99.28 1dr8 n GLY 332 Ca 0.21 -0.64 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 1dr8 n GLY 332 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dr8 n THR 333 N -2.36 -0.45 -0.31 2.61 5.66 -0.66 -0.08 114.28 118.71 1dr8 n THR 333 Ca 0.01 1.89 -0.03 0.00 -3.05 0.00 0.00 64.05 62.87 1dr8 n THR 333 Cb 0.54 -2.46 0.11 0.00 -1.55 0.00 0.00 70.33 66.97 1dr8 n THR 333 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1dr8 h GLU 334 N 0.00 1.20 0.37 1.09 4.81 -1.87 -2.53 114.58 117.64 1dr8 h GLU 334 Ca 0.25 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1dr8 h GLU 334 Cb 0.45 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1dr8 h GLU 334 CO -0.79 0.88 -0.18 0.00 -0.73 0.00 0.00 179.01 178.20 1dr8 h ALA 335 N 1.30 -0.49 -0.97 2.92 0.00 -0.75 -3.23 119.26 118.05 1dr8 h ALA 335 Ca 0.30 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.19 1dr8 h ALA 335 Cb 0.04 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 1dr8 h ALA 335 CO -0.05 -0.63 0.57 0.35 0.00 0.00 0.00 179.25 179.50 1dr8 h PHE 336 N -0.80 1.02 0.00 0.00 3.57 -0.88 -1.06 116.94 118.79 1dr8 h PHE 336 Ca -0.05 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1dr8 h PHE 336 Cb 0.52 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1dr8 h PHE 336 CO 0.01 0.27 -0.15 1.15 -2.23 0.00 0.00 178.31 177.37 1dr8 h THR 337 N 0.78 0.93 -0.01 4.41 2.02 -1.50 -1.74 112.91 117.81 1dr8 h THR 337 Ca 0.53 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1dr8 h THR 337 Cb 0.75 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1dr8 h THR 337 CO -0.35 0.15 -0.00 0.00 0.37 0.00 0.00 175.52 175.68 1dr8 h ALA 338 N 1.85 0.01 -0.62 6.16 0.00 -1.21 -0.64 119.26 124.81 1dr8 h ALA 338 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1dr8 h ALA 338 Cb 0.29 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1dr8 h ALA 338 CO 0.02 -0.28 0.32 1.15 0.00 0.00 0.00 179.25 180.46 1dr8 h THR 339 N -0.41 1.21 -0.44 0.00 2.02 -1.39 -0.98 112.91 112.93 1dr8 h THR 339 Ca 0.00 -0.57 0.05 0.00 0.77 0.00 0.00 66.41 66.66 1dr8 h THR 339 Cb 0.43 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 1dr8 h THR 339 CO 0.00 0.24 0.16 0.58 0.37 0.00 0.00 175.52 176.87 1dr8 h VAL 340 N 0.85 0.88 -0.89 3.16 2.07 -1.29 -0.31 116.25 120.73 1dr8 h VAL 340 Ca 0.22 -0.12 0.22 0.00 0.82 0.00 0.00 66.70 67.84 1dr8 h VAL 340 Cb 0.09 0.51 -0.12 0.00 -1.52 0.00 0.00 31.29 30.25 1dr8 h VAL 340 CO -0.03 0.06 0.38 1.23 0.02 0.00 0.00 177.57 179.23 1dr8 h GLY 341 N 0.34 1.50 0.00 2.17 0.00 0.20 -1.90 103.07 105.38 1dr8 h GLY 341 Ca 0.20 -0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.45 1dr8 h GLY 341 CO -0.20 -0.26 -0.27 -0.33 0.00 0.00 0.00 176.54 175.48 1dr8 h MET 342 N 0.39 -0.24 0.00 4.80 2.07 -0.28 0.14 114.93 121.82 1dr8 h MET 342 Ca 0.55 0.02 0.00 0.00 -2.07 0.00 0.00 59.70 58.20 1dr8 h MET 342 Cb 1.04 0.05 0.00 0.00 -1.87 0.00 0.00 31.60 30.82 1dr8 h MET 342 CO -0.53 -0.16 0.00 0.41 1.07 0.00 0.00 176.91 177.70 1dr8 n GLY 343 N -1.40 -0.25 0.60 8.32 0.00 -0.72 -5.13 105.19 106.62 1dr8 n GLY 343 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.12 1dr8 n GLY 343 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71