#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 4.35 -0.03 2.12 2.20 -1.26 -1.76 119.74 125.36 1dr8 s LYS 2 Ca 0.00 1.66 0.03 0.00 -0.36 0.00 0.00 55.97 57.30 1dr8 s LYS 2 Cb 0.00 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 1dr8 s LYS 2 CO 0.00 -0.44 -0.12 0.08 -0.36 0.00 0.00 175.35 174.51 1dr8 s VAL 3 N 2.21 1.01 -0.35 4.02 1.01 -0.01 -1.68 120.40 126.60 1dr8 s VAL 3 Ca 0.56 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.91 1dr8 s VAL 3 Cb -0.24 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1dr8 s VAL 3 CO 0.22 0.31 0.35 0.00 0.00 0.00 0.00 175.10 175.98 1dr8 s ALA 4 N 0.20 3.49 -0.26 5.51 0.00 -0.69 -3.48 121.76 126.52 1dr8 s ALA 4 Ca -0.04 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.52 1dr8 s ALA 4 Cb -0.10 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.14 1dr8 s ALA 4 CO 0.01 -1.14 0.18 0.08 0.00 0.00 0.00 175.76 174.89 1dr8 s VAL 5 N 1.98 5.33 -0.70 0.00 1.01 -1.00 -1.48 120.40 125.55 1dr8 s VAL 5 Ca 0.11 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1dr8 s VAL 5 Cb -0.17 -3.52 0.23 0.00 0.00 0.00 0.00 36.38 32.92 1dr8 s VAL 5 CO 0.12 0.29 0.71 0.18 0.00 0.00 0.00 175.10 176.40 1dr8 n LEU 6 N 4.71 3.72 -0.38 3.92 4.32 -1.03 0.12 117.00 132.38 1dr8 n LEU 6 Ca -0.14 -5.35 0.32 0.00 -0.02 0.00 0.00 56.01 50.82 1dr8 n LEU 6 Cb 0.52 -0.75 0.64 0.00 -1.62 0.00 0.00 43.42 42.21 1dr8 n LEU 6 CO 0.34 1.92 1.28 1.55 -1.22 0.00 0.00 177.39 181.26 1dr8 h PRO 7 N 4.70 0.16 0.00 3.23 0.13 -1.80 -2.10 132.00 136.32 1dr8 h PRO 7 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1dr8 h PRO 7 Cb 0.69 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1dr8 h PRO 7 CO 0.83 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 179.12 1dr8 n GLY 8 N -1.61 0.36 3.61 1.56 0.00 -1.26 -2.82 105.19 105.03 1dr8 n GLY 8 Ca 0.30 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.33 3.23 0.00 1.61 5.75 0.14 -4.32 116.55 121.63 1dr8 n ASP 9 Ca 0.00 -3.22 0.00 0.00 -0.01 0.00 0.00 54.79 51.56 1dr8 n ASP 9 Cb 0.00 0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1dr8 n ASP 9 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dr8 n GLY 10 N -1.04 1.26 0.02 6.12 0.00 -1.26 -1.31 105.19 108.99 1dr8 n GLY 10 Ca -0.20 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.02 -0.61 -5.35 0.96 -4.07 119.36 110.31 1dr8 n ILE 11 Ca 0.00 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.45 1dr8 n ILE 11 Cb 0.00 -0.15 -0.02 0.00 -1.74 0.00 0.00 39.64 37.73 1dr8 n ILE 11 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1dr8 h GLY 12 N 4.33 -1.21 0.51 3.28 0.00 -1.39 -1.09 103.07 107.52 1dr8 h GLY 12 Ca 0.00 0.55 0.10 0.00 0.00 0.00 0.00 47.33 47.98 1dr8 h GLY 12 CO 0.00 -0.42 0.53 -2.55 0.00 0.00 0.00 176.54 174.10 1dr8 h PRO 13 N -0.15 0.85 -0.04 4.80 0.11 -1.67 -1.44 132.00 134.45 1dr8 h PRO 13 Ca -0.00 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.07 1dr8 h PRO 13 Cb 0.15 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1dr8 h PRO 13 CO -0.06 0.56 -0.13 1.49 -0.21 0.00 0.00 178.00 179.66 1dr8 h GLU 14 N 0.87 -0.12 0.00 1.05 4.81 -1.71 0.18 114.58 119.66 1dr8 h GLU 14 Ca 0.43 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.65 1dr8 h GLU 14 Cb 0.40 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1dr8 h GLU 14 CO -0.25 -0.08 -0.08 -0.39 -0.73 0.00 0.00 179.01 177.48 1dr8 h VAL 15 N -0.13 0.82 -0.06 0.32 -1.51 -1.10 -2.64 116.25 111.94 1dr8 h VAL 15 Ca 0.01 -0.30 -0.24 0.00 -1.23 0.00 0.00 66.70 64.94 1dr8 h VAL 15 Cb 0.15 1.17 0.01 0.00 -2.13 0.00 0.00 31.29 30.50 1dr8 h VAL 15 CO -0.11 0.08 -0.92 0.74 -1.23 0.00 0.00 177.57 176.13 1dr8 h THR 16 N 0.00 1.29 -0.34 7.19 2.02 -0.72 -2.93 112.91 119.43 1dr8 h THR 16 Ca -0.00 -2.15 0.00 0.00 0.77 0.00 0.00 66.41 65.03 1dr8 h THR 16 Cb 0.17 2.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 1dr8 h THR 16 CO 0.01 0.67 0.22 -0.08 0.37 0.00 0.00 175.52 176.71 1dr8 h GLU 17 N 0.43 0.45 -0.37 6.66 4.81 -0.31 -1.21 114.58 125.05 1dr8 h GLU 17 Ca -0.09 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1dr8 h GLU 17 Cb 1.56 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.79 1dr8 h GLU 17 CO 0.18 0.31 0.09 0.00 -0.73 0.00 0.00 179.01 178.85 1dr8 h ALA 18 N 1.12 0.40 -0.43 2.92 0.00 -1.55 0.43 119.26 122.15 1dr8 h ALA 18 Ca 0.12 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1dr8 h ALA 18 Cb -0.04 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1dr8 h ALA 18 CO -0.03 -0.32 0.26 0.00 0.00 0.00 0.00 179.25 179.17 1dr8 h ALA 19 N 1.27 1.64 -0.28 0.00 0.00 -1.30 -0.62 119.26 119.96 1dr8 h ALA 19 Ca 0.17 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1dr8 h ALA 19 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1dr8 h ALA 19 CO -0.22 0.32 -0.22 -0.07 0.00 0.00 0.00 179.25 179.06 1dr8 h LEU 20 N 0.59 0.68 -0.04 0.00 3.38 0.17 0.16 115.31 120.26 1dr8 h LEU 20 Ca 0.16 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.71 1dr8 h LEU 20 Cb -0.02 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1dr8 h LEU 20 CO -0.03 0.99 -0.19 0.11 0.09 0.00 0.00 178.44 179.41 1dr8 h LYS 21 N 0.39 -0.28 -0.86 1.13 1.57 0.79 0.62 116.57 119.93 1dr8 h LYS 21 Ca 0.05 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1dr8 h LYS 21 Cb 0.77 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.10 1dr8 h LYS 21 CO 0.06 -0.19 0.57 0.28 -0.57 0.00 0.00 179.45 179.60 1dr8 h VAL 22 N -0.29 1.18 -0.24 0.50 2.07 -1.08 -1.93 116.25 116.45 1dr8 h VAL 22 Ca 0.07 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 1dr8 h VAL 22 Cb 0.39 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1dr8 h VAL 22 CO -0.21 0.20 -0.14 -0.07 0.02 0.00 0.00 177.57 177.37 1dr8 h LEU 23 N 1.12 0.54 -0.93 2.57 3.38 0.63 -1.52 115.31 121.10 1dr8 h LEU 23 Ca 0.33 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1dr8 h LEU 23 Cb -0.06 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1dr8 h LEU 23 CO -0.08 0.85 0.48 -0.09 0.09 0.00 0.00 178.44 179.69 1dr8 h ARG 24 N 0.24 1.24 0.74 1.13 2.43 0.42 0.08 114.38 120.66 1dr8 h ARG 24 Ca 0.05 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1dr8 h ARG 24 Cb 0.66 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1dr8 h ARG 24 CO 0.04 0.91 -0.36 0.00 -1.51 0.00 0.00 179.97 179.05 1dr8 h ALA 25 N 1.29 -1.11 -1.06 2.80 0.00 -1.34 0.18 119.26 120.02 1dr8 h ALA 25 Ca 0.31 -0.22 0.32 0.00 0.00 0.00 0.00 54.91 55.32 1dr8 h ALA 25 Cb 0.03 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.07 1dr8 h ALA 25 CO -0.05 -1.04 0.64 1.25 0.00 0.00 0.00 179.25 180.05 1dr8 h LEU 26 N -1.13 0.48 0.00 0.00 5.85 -1.12 0.09 115.31 119.49 1dr8 h LEU 26 Ca -0.10 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1dr8 h LEU 26 Cb 0.76 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1dr8 h LEU 26 CO 0.17 -0.06 -0.20 -0.78 -0.34 0.00 0.00 178.44 177.23 1dr8 h ASP 27 N 0.34 0.17 -0.60 1.25 3.58 -0.80 -3.04 116.42 117.32 1dr8 h ASP 27 Ca 0.70 -0.80 0.07 0.00 0.42 0.00 0.00 57.03 57.42 1dr8 h ASP 27 Cb 1.71 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 42.65 1dr8 h ASP 27 CO -0.49 0.95 0.28 -0.08 -2.88 0.00 0.00 179.24 177.02 1dr8 h GLU 28 N -0.59 0.50 -0.43 0.28 4.81 0.79 1.09 114.58 121.03 1dr8 h GLU 28 Ca -0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1dr8 h GLU 28 Cb 0.98 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1dr8 h GLU 28 CO 0.04 0.33 0.00 0.00 -0.73 0.00 0.00 179.01 178.65 1dr8 n ALA 29 N -2.39 2.61 -0.48 2.92 0.00 -0.12 -3.90 120.51 119.14 1dr8 n ALA 29 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1dr8 n ALA 29 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1dr8 n ALA 29 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dr8 n GLU 30 N 0.21 0.00 -2.73 0.00 -0.58 -0.57 -5.03 120.64 111.95 1dr8 n GLU 30 Ca 0.08 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1dr8 n GLU 30 Cb 0.31 -0.08 -0.00 0.00 -0.57 0.00 0.00 31.44 31.10 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 0.00 -4.25 0.01 0.62 0.00 0.37 -4.99 105.19 96.95 1dr8 n GLY 31 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 0.78 0.00 0.00 0.99 4.77 -1.18 -5.01 117.00 117.35 1dr8 n LEU 32 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1dr8 n LEU 32 Cb 0.05 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1dr8 n LEU 32 CO 0.43 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1dr8 n GLY 33 N 2.53 0.44 3.69 -0.72 0.00 -1.26 -4.22 105.19 105.66 1dr8 n GLY 33 Ca -0.03 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 1dr8 n GLY 33 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dr8 n LEU 34 N 0.00 4.03 -4.02 0.99 0.00 -1.26 -3.22 117.00 113.52 1dr8 n LEU 34 Ca 0.00 0.99 -0.24 0.00 0.00 0.00 0.00 56.01 56.76 1dr8 n LEU 34 Cb 0.00 -1.55 -0.16 0.00 0.00 0.00 0.00 43.42 41.71 1dr8 n LEU 34 CO 0.00 0.17 -0.46 0.00 0.00 0.00 0.00 177.39 177.10 1dr8 s ALA 35 N 2.60 1.19 0.13 1.96 0.00 -0.72 -4.98 121.76 121.94 1dr8 s ALA 35 Ca 0.81 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.23 1dr8 s ALA 35 Cb -0.49 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.14 1dr8 s ALA 35 CO 0.37 0.12 0.39 1.52 0.00 0.00 0.00 175.76 178.16 1dr8 s TYR 36 N 0.61 -0.17 -0.06 0.00 -0.85 -1.26 -0.83 117.35 114.79 1dr8 s TYR 36 Ca -0.13 -0.16 -0.08 0.00 -0.52 0.00 0.00 57.07 56.19 1dr8 s TYR 36 Cb -0.15 0.24 0.02 0.00 0.38 0.00 0.00 41.96 42.45 1dr8 s TYR 36 CO 0.03 -0.71 0.20 -1.83 -1.52 0.00 0.00 175.55 171.73 1dr8 s GLU 37 N -3.81 0.30 0.12 -3.49 -1.05 -1.23 -5.03 118.70 104.52 1dr8 s GLU 37 Ca 0.04 0.16 -0.27 0.00 -0.15 0.00 0.00 54.97 54.75 1dr8 s GLU 37 Cb 0.02 0.14 -0.07 0.00 -0.44 0.00 0.00 34.13 33.78 1dr8 s GLU 37 CO -0.11 -0.05 0.83 0.08 0.95 0.00 0.00 175.26 176.96 1dr8 s VAL 38 N -0.19 4.47 0.02 1.83 1.01 -1.26 -2.36 120.40 123.92 1dr8 s VAL 38 Ca -0.03 1.80 0.08 0.00 0.00 0.00 0.00 61.98 63.83 1dr8 s VAL 38 Cb -0.03 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1dr8 s VAL 38 CO 0.01 0.43 -0.24 -0.36 0.00 0.00 0.00 175.10 174.93 1dr8 s PHE 39 N -0.57 2.38 0.28 5.22 0.40 0.33 -4.94 117.98 121.08 1dr8 s PHE 39 Ca 0.39 -0.38 -0.29 0.00 -0.60 0.00 0.00 56.93 56.05 1dr8 s PHE 39 Cb -0.23 -1.44 -0.10 0.00 0.51 0.00 0.00 43.02 41.76 1dr8 s PHE 39 CO 0.27 0.11 1.35 -1.25 0.70 0.00 0.00 175.22 176.40 1dr8 s PRO 40 N -1.09 4.33 0.04 0.24 0.04 -1.26 -4.27 135.00 133.04 1dr8 s PRO 40 Ca 0.12 2.21 -0.21 0.00 0.04 0.00 0.00 61.00 63.16 1dr8 s PRO 40 Cb -0.10 -3.11 0.04 0.00 0.04 0.00 0.00 34.50 31.37 1dr8 s PRO 40 CO 0.02 -0.28 0.47 0.12 0.04 0.00 0.00 177.00 177.37 1dr8 s PHE 41 N -0.50 -0.36 0.00 0.56 5.36 -1.26 -4.67 117.98 117.12 1dr8 s PHE 41 Ca 0.54 0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 1dr8 s PHE 41 Cb -0.40 0.29 0.00 0.00 -0.34 0.00 0.00 43.02 42.57 1dr8 s PHE 41 CO 0.46 -0.60 0.00 0.41 -1.46 0.00 0.00 175.22 174.03 1dr8 n GLY 42 N 0.49 0.95 0.59 13.12 0.00 0.59 -2.46 105.19 118.47 1dr8 n GLY 42 Ca -0.18 -0.70 0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 0.56 0.78 -0.02 0.00 -1.87 0.19 103.07 102.71 1dr8 h GLY 43 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1dr8 h GLY 43 CO 0.00 -0.17 -0.38 0.00 0.00 0.00 0.00 176.54 175.99 1dr8 h ALA 44 N 1.31 -1.13 -0.94 3.60 0.00 -1.78 -2.63 119.26 117.68 1dr8 h ALA 44 Ca 0.85 -0.23 0.20 0.00 0.00 0.00 0.00 54.91 55.73 1dr8 h ALA 44 Cb 3.10 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 21.22 1dr8 h ALA 44 CO -0.19 -1.06 0.61 0.00 0.00 0.00 0.00 179.25 178.62 1dr8 h ALA 45 N -1.38 2.08 -0.72 0.00 0.00 -0.35 -0.21 119.26 118.68 1dr8 h ALA 45 Ca -0.11 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1dr8 h ALA 45 Cb 0.81 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1dr8 h ALA 45 CO 0.18 -0.39 0.43 0.82 0.00 0.00 0.00 179.25 180.29 1dr8 h ILE 46 N 0.50 1.02 0.00 0.00 2.04 -1.04 0.24 117.51 120.27 1dr8 h ILE 46 Ca 0.50 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1dr8 h ILE 46 Cb 1.12 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1dr8 h ILE 46 CO -0.23 0.15 0.00 0.47 0.00 0.00 0.00 178.15 178.54 1dr8 n ASP 47 N -4.71 0.00 0.00 1.72 9.92 -0.09 -1.07 116.55 122.32 1dr8 n ASP 47 Ca 0.09 -0.54 0.00 0.00 -0.53 0.00 0.00 54.79 53.81 1dr8 n ASP 47 Cb 0.15 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 1dr8 n ASP 47 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dr8 n ALA 48 N -0.89 0.00 -0.32 2.24 0.00 -0.75 -4.89 120.51 115.92 1dr8 n ALA 48 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1dr8 n ALA 48 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 3.01 0.75 -5.01 117.46 116.22 1dr8 n PHE 49 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1dr8 n PHE 49 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1dr8 n PHE 49 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dr8 n GLY 50 N 0.18 2.48 3.64 1.37 0.00 -0.23 -4.95 105.19 107.68 1dr8 n GLY 50 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 2.37 0.43 1.61 -1.05 -1.26 -4.79 118.70 116.02 1dr8 s GLU 51 Ca 0.00 -0.91 0.24 0.00 -0.15 0.00 0.00 54.97 54.14 1dr8 s GLU 51 Cb 0.00 -2.44 0.81 0.00 -0.44 0.00 0.00 34.13 32.05 1dr8 s GLU 51 CO 0.00 0.53 1.78 -1.00 0.95 0.00 0.00 175.26 177.51 1dr8 h PRO 52 N 3.51 0.00 -2.52 -4.83 0.13 -1.80 -2.94 132.00 123.55 1dr8 h PRO 52 Ca -0.48 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.05 1dr8 h PRO 52 Cb 1.17 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.89 1dr8 h PRO 52 CO 0.57 0.22 -0.75 0.34 -0.23 0.00 0.00 178.00 178.14 1dr8 n PHE 53 N -3.32 1.85 -0.54 1.56 7.35 -1.26 -0.30 117.46 122.81 1dr8 n PHE 53 Ca 0.01 -3.93 -0.30 0.00 -0.76 0.00 0.00 57.45 52.47 1dr8 n PHE 53 Cb 0.46 -0.37 0.23 0.00 0.35 0.00 0.00 39.48 40.16 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 1.78 -2.34 -0.16 -7.13 -0.04 -1.26 -4.77 135.00 121.08 1dr8 n PRO 54 Ca 0.25 -0.67 -0.10 0.00 -0.04 0.00 0.00 63.50 62.94 1dr8 n PRO 54 Cb 0.42 -1.92 0.02 0.00 -0.04 0.00 0.00 33.50 31.99 1dr8 n PRO 54 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1dr8 h GLU 55 N -2.53 0.98 0.00 0.54 4.57 -1.97 -2.56 114.58 113.61 1dr8 h GLU 55 Ca -0.57 -0.39 -0.02 0.00 -1.18 0.00 0.00 59.36 57.20 1dr8 h GLU 55 Cb 1.33 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1dr8 h GLU 55 CO 0.43 1.06 -0.09 -1.00 -1.18 0.00 0.00 179.01 178.23 1dr8 h PRO 56 N 0.86 0.00 0.16 0.92 0.13 -1.98 -2.22 132.00 129.87 1dr8 h PRO 56 Ca 0.12 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.99 1dr8 h PRO 56 Cb 0.73 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.89 1dr8 h PRO 56 CO 0.06 0.09 -1.13 1.15 -0.23 0.00 0.00 178.00 177.93 1dr8 h THR 57 N 0.00 1.36 -0.81 1.56 2.02 -1.84 0.37 112.91 115.57 1dr8 h THR 57 Ca -0.00 -2.52 0.05 0.00 0.77 0.00 0.00 66.41 64.71 1dr8 h THR 57 Cb 0.66 2.94 -0.06 0.00 -1.74 0.00 0.00 68.15 69.96 1dr8 h THR 57 CO 0.01 0.74 0.50 -0.09 0.37 0.00 0.00 175.52 177.06 1dr8 h ARG 58 N 0.01 0.91 -0.12 6.66 2.43 -1.21 0.48 114.38 123.55 1dr8 h ARG 58 Ca -0.19 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.74 1dr8 h ARG 58 Cb 1.86 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1dr8 h ARG 58 CO 0.22 0.60 -0.71 0.87 -1.51 0.00 0.00 179.97 179.44 1dr8 h LYS 59 N 0.94 0.53 -0.10 0.20 1.79 -1.44 -2.24 116.57 116.26 1dr8 h LYS 59 Ca 0.34 -0.42 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 1dr8 h LYS 59 Cb 0.11 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1dr8 h LYS 59 CO -0.15 1.04 -0.05 0.78 -1.08 0.00 0.00 179.45 179.99 1dr8 h GLY 60 N 1.06 0.15 0.85 3.86 0.00 0.47 -1.66 103.07 107.80 1dr8 h GLY 60 Ca -0.03 -0.08 -0.26 0.00 0.00 0.00 0.00 47.33 46.97 1dr8 h GLY 60 CO 0.13 0.07 -1.18 -2.08 0.00 0.00 0.00 176.54 173.48 1dr8 h VAL 61 N 0.14 1.32 0.00 4.60 2.07 -0.94 -3.13 116.25 120.31 1dr8 h VAL 61 Ca 0.03 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.99 1dr8 h VAL 61 Cb 0.19 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1dr8 h VAL 61 CO 0.01 0.75 0.00 -0.62 0.02 0.00 0.00 177.57 177.73 1dr8 n GLU 62 N -3.93 0.00 0.04 1.57 -0.58 -0.85 -1.78 120.64 115.11 1dr8 n GLU 62 Ca -0.17 0.65 0.03 0.00 -0.42 0.00 0.00 57.16 57.25 1dr8 n GLU 62 Cb 0.94 -1.50 0.14 0.00 -0.57 0.00 0.00 31.44 30.45 1dr8 n GLU 62 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1dr8 n GLU 63 N -2.31 0.03 -2.83 3.49 4.71 -0.66 -4.66 120.64 118.41 1dr8 n GLU 63 Ca 0.00 0.50 -0.31 0.00 -0.01 0.00 0.00 57.16 57.33 1dr8 n GLU 63 Cb 0.00 -1.66 -0.04 0.00 -1.01 0.00 0.00 31.44 28.73 1dr8 n GLU 63 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dr8 s ALA 64 N -3.06 3.26 -0.90 0.62 0.00 -0.73 -4.98 121.76 115.97 1dr8 s ALA 64 Ca -0.01 -0.01 0.25 0.00 0.00 0.00 0.00 51.96 52.19 1dr8 s ALA 64 Cb 0.01 -2.84 0.46 0.00 0.00 0.00 0.00 23.12 20.76 1dr8 s ALA 64 CO 0.05 0.05 1.39 0.39 0.00 0.00 0.00 175.76 177.63 1dr8 n GLU 65 N -1.05 0.08 -3.68 0.00 1.02 -0.68 -4.81 120.64 111.52 1dr8 n GLU 65 Ca 0.04 0.02 -0.04 0.00 -0.02 0.00 0.00 57.16 57.16 1dr8 n GLU 65 Cb 0.54 -1.55 -0.01 0.00 -0.02 0.00 0.00 31.44 30.40 1dr8 n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dr8 s ALA 66 N -3.05 -1.77 -0.06 0.62 0.00 -1.21 -4.48 121.76 111.81 1dr8 s ALA 66 Ca 0.10 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.49 1dr8 s ALA 66 Cb 0.16 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.84 1dr8 s ALA 66 CO 0.71 -0.96 -0.08 0.08 0.00 0.00 0.00 175.76 175.50 1dr8 s VAL 67 N -3.12 0.84 -0.58 0.00 1.01 0.12 -1.71 120.40 116.96 1dr8 s VAL 67 Ca 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 1dr8 s VAL 67 Cb -0.01 -0.81 0.15 0.00 0.00 0.00 0.00 36.38 35.72 1dr8 s VAL 67 CO -0.01 0.29 0.38 -0.22 0.00 0.00 0.00 175.10 175.54 1dr8 s LEU 68 N 0.80 5.05 0.08 3.92 2.96 -0.55 0.12 118.68 131.06 1dr8 s LEU 68 Ca -0.13 -2.81 -0.09 0.00 -0.22 0.00 0.00 54.13 50.88 1dr8 s LEU 68 Cb -0.15 -1.80 -0.06 0.00 0.50 0.00 0.00 46.19 44.68 1dr8 s LEU 68 CO 0.02 -0.35 0.39 -0.22 -1.32 0.00 0.00 176.35 174.86 1dr8 s LEU 69 N -0.00 4.35 0.00 -0.68 0.20 0.13 -2.48 118.68 120.20 1dr8 s LEU 69 Ca 0.16 0.77 0.00 0.00 0.69 0.00 0.00 54.13 55.75 1dr8 s LEU 69 Cb -0.21 -2.97 0.00 0.00 -0.43 0.00 0.00 46.19 42.58 1dr8 s LEU 69 CO -0.03 0.17 0.00 0.61 -0.29 0.00 0.00 176.35 176.82 1dr8 n GLY 70 N 0.90 0.42 3.14 7.98 0.00 -0.79 -4.04 105.19 112.80 1dr8 n GLY 70 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1dr8 n GLY 70 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dr8 s SER 71 N -1.00 0.05 0.11 1.61 0.15 -1.17 -4.19 113.70 109.25 1dr8 s SER 71 Ca 0.00 -0.31 0.04 0.00 0.70 0.00 0.00 55.95 56.38 1dr8 s SER 71 Cb 0.00 0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1dr8 s SER 71 CO 0.00 -0.46 -0.10 0.68 1.20 0.00 0.00 173.24 174.56 1dr8 s VAL 72 N -2.00 0.97 0.00 4.45 -7.23 -1.26 0.26 120.40 115.59 1dr8 s VAL 72 Ca -0.10 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 1dr8 s VAL 72 Cb -0.04 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.38 1dr8 s VAL 72 CO -0.01 -0.64 0.00 0.61 -0.31 0.00 0.00 175.10 174.74 1dr8 n GLY 73 N 0.29 2.84 0.00 2.32 0.00 -1.26 -4.44 105.19 104.94 1dr8 n GLY 73 Ca -0.14 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.17 3.77 0.17 -0.02 0.00 -1.26 -4.56 105.19 102.12 1dr8 n GLY 74 Ca 0.00 -1.11 0.01 0.00 0.00 0.00 0.00 46.02 44.93 1dr8 n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dr8 h PRO 75 N 0.00 0.00 0.00 1.61 0.13 -2.00 -2.70 132.00 129.04 1dr8 h PRO 75 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1dr8 h PRO 75 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1dr8 h PRO 75 CO 0.00 0.44 0.00 1.17 -0.23 0.00 0.00 178.00 179.38 1dr8 n LYS 76 N -4.02 0.00 0.00 0.86 4.81 -1.26 -2.11 118.16 116.44 1dr8 n LYS 76 Ca -0.02 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1dr8 n LYS 76 Cb 0.46 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.01 1dr8 n LYS 76 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1dr8 n TRP 77 N -1.13 0.00 0.68 5.64 8.01 -1.12 -4.85 117.44 124.66 1dr8 n TRP 77 Ca 0.00 0.00 0.05 0.00 -1.31 0.00 0.00 57.50 56.24 1dr8 n TRP 77 Cb 0.00 0.01 0.27 0.00 -2.01 0.00 0.00 31.31 29.59 1dr8 n TRP 77 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1dr8 n ASP 78 N 0.00 0.00 -0.32 -0.99 8.00 -0.90 -1.94 116.55 120.39 1dr8 n ASP 78 Ca 0.00 -0.39 0.06 0.00 0.71 0.00 0.00 54.79 55.18 1dr8 n ASP 78 Cb 0.24 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.44 1dr8 n ASP 78 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dr8 n GLY 79 N -0.30 3.44 3.95 0.44 0.00 -1.26 -5.06 105.19 106.40 1dr8 n GLY 79 Ca 0.07 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 1dr8 n GLY 79 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dr8 s LEU 80 N -1.93 3.99 0.42 0.99 2.96 -0.82 -5.06 118.68 119.23 1dr8 s LEU 80 Ca 0.23 0.33 -0.26 0.00 -0.22 0.00 0.00 54.13 54.21 1dr8 s LEU 80 Cb 0.21 -3.19 -0.09 0.00 0.50 0.00 0.00 46.19 43.63 1dr8 s LEU 80 CO 0.00 -0.35 1.39 -2.16 -1.32 0.00 0.00 176.35 173.91 1dr8 s PRO 81 N -4.31 3.86 0.14 0.98 0.04 -1.26 -4.72 135.00 129.74 1dr8 s PRO 81 Ca 0.41 2.34 -0.29 0.00 0.04 0.00 0.00 61.00 63.50 1dr8 s PRO 81 Cb -0.10 -2.75 -0.08 0.00 0.04 0.00 0.00 34.50 31.62 1dr8 s PRO 81 CO 0.35 -0.65 1.50 -0.09 0.04 0.00 0.00 177.00 178.15 1dr8 h ARG 82 N 2.57 -0.12 -1.17 4.56 2.43 -1.97 0.50 114.38 121.19 1dr8 h ARG 82 Ca -0.50 0.01 0.34 0.00 -0.81 0.00 0.00 59.98 59.01 1dr8 h ARG 82 Cb 1.25 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.78 1dr8 h ARG 82 CO 0.62 -0.08 1.22 1.17 -1.51 0.00 0.00 179.97 181.40 1dr8 n LYS 83 N -5.10 0.01 -0.10 0.20 4.81 -1.26 0.08 118.16 116.80 1dr8 n LYS 83 Ca 0.00 1.00 0.04 0.00 -0.87 0.00 0.00 58.31 58.48 1dr8 n LYS 83 Cb 0.26 -2.45 0.05 0.00 0.02 0.00 0.00 35.03 32.91 1dr8 n LYS 83 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1dr8 n ILE 84 N -3.30 1.07 -2.11 3.15 -5.35 0.10 -4.90 119.36 108.02 1dr8 n ILE 84 Ca 0.26 -1.21 -0.35 0.00 -0.27 0.00 0.00 62.75 61.18 1dr8 n ILE 84 Cb 1.57 0.29 0.02 0.00 -1.74 0.00 0.00 39.64 39.78 1dr8 n ILE 84 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1dr8 s ARG 85 N -1.44 3.15 0.50 6.28 0.52 0.11 -4.34 118.95 123.72 1dr8 s ARG 85 Ca 0.12 1.65 0.18 0.00 -0.52 0.00 0.00 55.73 57.17 1dr8 s ARG 85 Cb 0.11 -1.97 1.24 0.00 0.52 0.00 0.00 34.95 34.84 1dr8 s ARG 85 CO 0.01 -1.03 2.05 -1.35 0.02 0.00 0.00 175.30 175.01 1dr8 h PRO 86 N 0.93 0.12 -0.57 3.54 0.11 -1.88 -1.91 132.00 132.34 1dr8 h PRO 86 Ca -0.50 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1dr8 h PRO 86 Cb 1.27 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1dr8 h PRO 86 CO 0.56 0.08 0.31 1.05 -0.21 0.00 0.00 178.00 179.79 1dr8 h GLU 87 N 0.12 0.58 0.00 1.05 9.09 -1.91 -2.16 114.58 121.35 1dr8 h GLU 87 Ca 0.16 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 59.52 1dr8 h GLU 87 Cb 0.47 -0.13 -0.00 0.00 -1.65 0.00 0.00 28.75 27.44 1dr8 h GLU 87 CO -0.02 0.38 -0.04 1.15 0.05 0.00 0.00 179.01 180.53 1dr8 h THR 88 N 0.60 0.95 0.00 -1.06 2.02 -1.62 -1.81 112.91 112.00 1dr8 h THR 88 Ca 0.24 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 1dr8 h THR 88 Cb 0.12 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1dr8 h THR 88 CO -0.15 0.04 -0.21 1.23 0.37 0.00 0.00 175.52 176.81 1dr8 h GLY 89 N 0.15 0.00 0.98 2.16 0.00 -1.41 0.31 103.07 105.25 1dr8 h GLY 89 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1dr8 h GLY 89 CO 0.01 0.00 -0.10 -2.00 0.00 0.00 0.00 176.54 174.44 1dr8 h LEU 90 N 0.00 0.77 -0.66 3.11 5.85 -1.37 0.78 115.31 123.79 1dr8 h LEU 90 Ca -0.00 -0.37 -0.12 0.00 0.84 0.00 0.00 57.88 58.23 1dr8 h LEU 90 Cb 0.39 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1dr8 h LEU 90 CO 0.03 0.96 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.80 1dr8 h LEU 91 N 0.57 0.82 -0.68 2.25 3.38 -1.29 0.07 115.31 120.44 1dr8 h LEU 91 Ca 0.10 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 1dr8 h LEU 91 Cb 0.63 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1dr8 h LEU 91 CO 0.04 1.02 -0.35 0.28 0.09 0.00 0.00 178.44 179.52 1dr8 h SER 92 N 0.71 0.66 0.37 -0.43 0.02 -0.84 -0.94 113.55 113.09 1dr8 h SER 92 Ca 0.10 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1dr8 h SER 92 Cb 0.74 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1dr8 h SER 92 CO 0.06 0.95 -0.18 0.25 -1.14 0.00 0.00 176.83 176.77 1dr8 h LEU 93 N 0.53 -0.42 -0.11 5.07 6.46 -0.58 0.00 115.31 126.27 1dr8 h LEU 93 Ca 0.06 -0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.77 1dr8 h LEU 93 Cb 0.85 0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.83 1dr8 h LEU 93 CO 0.07 -0.15 -0.35 -0.09 -0.62 0.00 0.00 178.44 177.30 1dr8 h ARG 94 N -0.68 -0.42 -0.82 1.25 9.65 -0.90 -2.57 114.38 119.90 1dr8 h ARG 94 Ca -0.05 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.90 1dr8 h ARG 94 Cb 0.48 0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.10 1dr8 h ARG 94 CO 0.08 -0.28 0.51 -0.22 2.80 0.00 0.00 179.97 182.87 1dr8 h LYS 95 N -0.43 0.95 0.00 0.20 3.64 -1.14 -0.93 116.57 118.85 1dr8 h LYS 95 Ca 0.09 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1dr8 h LYS 95 Cb 0.57 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1dr8 h LYS 95 CO -0.35 0.63 -0.01 0.66 -2.27 0.00 0.00 179.45 178.11 1dr8 h SER 96 N 0.98 0.00 -0.01 4.20 4.64 -0.59 -2.38 113.55 120.38 1dr8 h SER 96 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1dr8 h SER 96 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1dr8 h SER 96 CO -0.14 0.01 -0.20 0.00 -0.87 0.00 0.00 176.83 175.62 1dr8 n GLN 97 N -4.02 1.57 -3.38 4.77 1.13 -0.80 -4.95 117.38 111.70 1dr8 n GLN 97 Ca -0.03 -0.99 -0.19 0.00 -1.94 0.00 0.00 57.00 53.85 1dr8 n GLN 97 Cb 0.09 -1.26 0.06 0.00 0.11 0.00 0.00 30.24 29.25 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 0.20 -5.61 -4.47 1.08 -0.08 -0.42 0.13 116.55 107.37 1dr8 n ASP 98 Ca 0.07 -0.77 -0.43 0.00 -1.51 0.00 0.00 54.79 52.15 1dr8 n ASP 98 Cb 0.34 -4.78 -0.05 0.00 2.34 0.00 0.00 41.12 38.97 1dr8 n ASP 98 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1dr8 s LEU 99 N -5.77 4.58 0.00 -2.67 1.43 -0.81 -0.79 118.68 114.64 1dr8 s LEU 99 Ca 0.39 -0.76 0.21 0.00 -1.03 0.00 0.00 54.13 52.95 1dr8 s LEU 99 Cb -0.07 -2.57 -0.10 0.00 0.03 0.00 0.00 46.19 43.48 1dr8 s LEU 99 CO 0.77 -1.13 0.99 2.22 0.23 0.00 0.00 176.35 179.43 1dr8 n PHE 100 N 6.92 0.00 -4.18 0.29 1.16 -0.70 -4.61 117.46 116.34 1dr8 n PHE 100 Ca -0.03 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.29 1dr8 n PHE 100 Cb 0.46 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.16 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 -2.64 1.33 -0.36 1.98 0.00 0.43 -0.41 121.76 122.09 1dr8 s ALA 101 Ca 0.14 -0.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.52 1dr8 s ALA 101 Cb 0.17 -0.78 0.05 0.00 0.00 0.00 0.00 23.12 22.56 1dr8 s ALA 101 CO 0.68 -0.20 0.13 1.21 0.00 0.00 0.00 175.76 177.58 1dr8 s ASN 102 N 1.27 5.36 -0.25 0.00 3.84 -0.54 0.98 114.94 125.60 1dr8 s ASN 102 Ca -0.03 -1.26 -0.28 0.00 0.21 0.00 0.00 52.86 51.50 1dr8 s ASN 102 Cb -0.14 -1.88 0.01 0.00 -0.55 0.00 0.00 41.25 38.69 1dr8 s ASN 102 CO -0.04 -0.37 0.98 -0.76 -2.79 0.00 0.00 177.10 174.12 1dr8 s LEU 103 N 1.39 4.07 -0.45 3.21 1.02 -0.26 -2.15 118.68 125.50 1dr8 s LEU 103 Ca -0.00 1.19 0.03 0.00 0.02 0.00 0.00 54.13 55.37 1dr8 s LEU 103 Cb -0.20 -3.42 0.12 0.00 0.02 0.00 0.00 46.19 42.71 1dr8 s LEU 103 CO 0.02 -0.66 0.21 -0.13 0.02 0.00 0.00 176.35 175.81 1dr8 s ARG 104 N 3.17 1.62 0.35 1.70 1.81 -0.27 -2.13 118.95 125.20 1dr8 s ARG 104 Ca 0.41 -2.23 -0.26 0.00 -1.72 0.00 0.00 55.73 51.94 1dr8 s ARG 104 Cb -0.15 -2.93 -0.09 0.00 -0.45 0.00 0.00 34.95 31.34 1dr8 s ARG 104 CO 0.08 -1.09 1.03 -1.25 -0.68 0.00 0.00 175.30 173.40 1dr8 s PRO 105 N 0.20 4.37 -0.30 3.54 0.04 -1.26 -2.41 135.00 139.19 1dr8 s PRO 105 Ca 0.16 1.54 -0.02 0.00 0.04 0.00 0.00 61.00 62.71 1dr8 s PRO 105 Cb -0.24 -2.75 0.11 0.00 0.04 0.00 0.00 34.50 31.66 1dr8 s PRO 105 CO -0.03 0.04 0.19 0.00 0.04 0.00 0.00 177.00 177.24 1dr8 s ALA 106 N -1.53 0.29 -0.06 8.56 0.00 -0.30 -4.68 121.76 124.04 1dr8 s ALA 106 Ca 0.53 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1dr8 s ALA 106 Cb -0.24 -1.54 0.01 0.00 0.00 0.00 0.00 23.12 21.35 1dr8 s ALA 106 CO 0.30 -1.71 -0.15 0.15 0.00 0.00 0.00 175.76 174.34 1dr8 s LYS 107 N 2.09 1.89 -0.38 0.00 1.02 -1.26 -1.92 119.74 121.17 1dr8 s LYS 107 Ca 0.10 -0.53 -0.21 0.00 0.02 0.00 0.00 55.97 55.35 1dr8 s LYS 107 Cb -0.16 -1.55 0.01 0.00 -0.52 0.00 0.00 37.83 35.61 1dr8 s LYS 107 CO -0.32 0.11 0.68 0.08 -0.92 0.00 0.00 175.35 174.98 1dr8 s VAL 108 N 0.43 4.82 0.28 3.17 1.01 0.08 -4.79 120.40 125.39 1dr8 s VAL 108 Ca -0.12 0.54 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 1dr8 s VAL 108 Cb -0.15 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 31.98 1dr8 s VAL 108 CO 0.04 -0.44 1.38 -0.36 0.00 0.00 0.00 175.10 175.72 1dr8 s PHE 109 N 2.87 3.05 -0.03 5.22 0.08 -1.26 -4.57 117.98 123.34 1dr8 s PHE 109 Ca 0.26 1.20 -0.35 0.00 0.12 0.00 0.00 56.93 58.16 1dr8 s PHE 109 Cb -0.14 -3.75 -0.13 0.00 -0.57 0.00 0.00 43.02 38.43 1dr8 s PHE 109 CO 0.17 -2.28 1.74 -2.30 -0.10 0.00 0.00 175.22 172.45 1dr8 n PRO 110 N 1.76 1.98 0.00 0.24 -0.02 -1.26 -0.23 135.00 137.48 1dr8 n PRO 110 Ca 0.04 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1dr8 n PRO 110 Cb 0.41 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1dr8 n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dr8 n GLY 111 N 3.96 1.87 1.40 -1.23 0.00 -1.26 -4.92 105.19 105.02 1dr8 n GLY 111 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 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 4.43 0.19 0.99 4.77 0.69 -4.54 117.00 123.53 1dr8 n LEU 112 Ca 0.00 -2.42 0.11 0.00 -0.03 0.00 0.00 56.01 53.67 1dr8 n LEU 112 Cb 0.00 -0.53 0.65 0.00 -2.33 0.00 0.00 43.42 41.21 1dr8 n LEU 112 CO 0.00 0.80 1.10 -0.33 -1.33 0.00 0.00 177.39 177.64 1dr8 h GLU 113 N 3.66 0.00 0.00 3.23 3.07 -1.92 -0.48 114.58 122.14 1dr8 h GLU 113 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dr8 h GLU 113 Cb 1.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1dr8 h GLU 113 CO 0.19 0.00 0.00 2.89 -1.40 0.00 0.00 179.01 180.69 1dr8 n ARG 114 N -4.49 0.58 0.12 2.33 1.85 -1.26 -2.44 116.66 113.34 1dr8 n ARG 114 Ca 0.00 0.01 0.12 0.00 -1.00 0.00 0.00 57.85 56.98 1dr8 n ARG 114 Cb 0.23 -1.50 0.08 0.00 -1.05 0.00 0.00 32.46 30.22 1dr8 n ARG 114 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1dr8 h LEU 115 N 0.00 0.00-10.28 2.89 5.85 -1.42 -3.47 115.31 108.88 1dr8 h LEU 115 Ca 0.00 -0.05 -0.50 0.00 0.84 0.00 0.00 57.88 58.18 1dr8 h LEU 115 Cb 0.18 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.24 1dr8 h LEU 115 CO 0.00 0.02 0.20 -0.55 -0.34 0.00 0.00 178.44 177.78 1dr8 s SER 116 N -5.27 6.33 0.00 1.25 0.15 -1.02 -3.53 113.70 111.61 1dr8 s SER 116 Ca 0.03 1.13 0.28 0.00 0.70 0.00 0.00 55.95 58.09 1dr8 s SER 116 Cb 0.10 -2.33 1.12 0.00 -1.71 0.00 0.00 66.02 63.19 1dr8 s SER 116 CO 0.75 -0.62 1.81 -0.81 1.20 0.00 0.00 173.24 175.57 1dr8 n PRO 117 N -2.15 0.43 -3.64 5.44 -0.04 -1.26 -4.83 135.00 128.95 1dr8 n PRO 117 Ca 0.03 -0.14 -0.34 0.00 -0.04 0.00 0.00 63.50 63.00 1dr8 n PRO 117 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.67 4.35 0.27 1.53 1.43 -1.26 -5.04 118.68 117.30 1dr8 s LEU 118 Ca 0.23 0.70 -0.28 0.00 -1.03 0.00 0.00 54.13 53.75 1dr8 s LEU 118 Cb 0.19 -2.92 -0.15 0.00 0.03 0.00 0.00 46.19 43.35 1dr8 s LEU 118 CO 0.52 0.19 0.92 0.29 0.23 0.00 0.00 176.35 178.49 1dr8 n LYS 119 N 0.90 1.09 -0.11 1.70 5.02 -1.26 -4.45 118.16 121.06 1dr8 n LYS 119 Ca -0.08 0.38 0.27 0.00 -2.02 0.00 0.00 58.31 56.86 1dr8 n LYS 119 Cb 0.52 -1.68 0.67 0.00 -0.02 0.00 0.00 35.03 34.52 1dr8 n LYS 119 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1dr8 h GLU 120 N 1.80 0.00 -0.03 1.97 3.07 -1.94 0.12 114.58 119.57 1dr8 h GLU 120 Ca -0.37 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.30 1dr8 h GLU 120 Cb 1.36 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.26 1dr8 h GLU 120 CO 0.60 0.00 -0.81 0.93 -1.40 0.00 0.00 179.01 178.33 1dr8 h GLU 121 N 0.00 0.29 0.13 2.33 5.08 -1.95 -2.53 114.58 117.93 1dr8 h GLU 121 Ca 0.38 -0.27 -0.21 0.00 -1.00 0.00 0.00 59.36 58.27 1dr8 h GLU 121 Cb 1.93 0.07 0.01 0.00 0.50 0.00 0.00 28.75 31.26 1dr8 h GLU 121 CO -0.00 0.95 -0.96 0.82 -1.00 0.00 0.00 179.01 178.82 1dr8 h ILE 122 N 0.18 1.38 0.00 3.13 2.04 -1.12 -3.30 117.51 119.82 1dr8 h ILE 122 Ca -0.04 -2.49 -0.00 0.00 1.00 0.00 0.00 64.86 63.33 1dr8 h ILE 122 Cb 1.41 3.06 -0.00 0.00 -0.74 0.00 0.00 36.82 40.54 1dr8 h ILE 122 CO 0.13 0.70 -0.02 0.00 0.00 0.00 0.00 178.15 178.96 1dr8 h ALA 123 N 0.03 1.45 -2.41 1.87 0.00 -1.42 -3.41 119.26 115.37 1dr8 h ALA 123 Ca -0.19 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.17 1dr8 h ALA 123 Cb 1.65 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.45 1dr8 h ALA 123 CO 0.11 0.02 0.93 0.50 0.00 0.00 0.00 179.25 180.82 1dr8 s ARG 124 N -4.52 4.23 0.00 0.00 3.52 -0.95 -2.89 118.95 118.33 1dr8 s ARG 124 Ca -0.05 2.16 0.00 0.00 -0.13 0.00 0.00 55.73 57.71 1dr8 s ARG 124 Cb 0.15 -3.60 0.00 0.00 -1.56 0.00 0.00 34.95 29.93 1dr8 s ARG 124 CO 0.54 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.77 1dr8 n GLY 125 N 3.84 1.24 3.67 8.12 0.00 -1.26 -4.81 105.19 115.99 1dr8 n GLY 125 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 1dr8 n GLY 125 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dr8 n VAL 126 N -2.00 0.65 -2.82 1.61 0.31 -1.14 -4.80 118.33 110.14 1dr8 n VAL 126 Ca 0.00 -0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 64.11 1dr8 n VAL 126 Cb 0.00 -2.07 0.03 0.00 -0.91 0.00 0.00 33.84 30.89 1dr8 n VAL 126 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1dr8 n ASP 127 N 6.93 -2.42 -4.83 4.52 2.03 -1.25 -0.74 116.55 120.79 1dr8 n ASP 127 Ca 0.21 -3.21 -0.31 0.00 0.52 0.00 0.00 54.79 52.00 1dr8 n ASP 127 Cb 0.35 1.44 -0.06 0.00 -0.72 0.00 0.00 41.12 42.13 1dr8 n ASP 127 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dr8 s VAL 128 N 0.40 4.90 -0.31 5.18 0.11 -0.81 -4.62 120.40 125.25 1dr8 s VAL 128 Ca 0.32 -0.51 0.03 0.00 -2.93 0.00 0.00 61.98 58.89 1dr8 s VAL 128 Cb 0.22 -3.33 0.09 0.00 -1.53 0.00 0.00 36.38 31.82 1dr8 s VAL 128 CO -0.23 0.21 0.01 -0.22 -3.33 0.00 0.00 175.10 171.53 1dr8 s LEU 129 N -2.21 4.01 -0.48 2.54 2.96 0.26 -1.15 118.68 124.61 1dr8 s LEU 129 Ca 0.29 -1.84 -0.26 0.00 -0.22 0.00 0.00 54.13 52.11 1dr8 s LEU 129 Cb -0.12 -1.50 0.03 0.00 0.50 0.00 0.00 46.19 45.10 1dr8 s LEU 129 CO 0.21 -0.32 0.95 -0.63 -1.32 0.00 0.00 176.35 175.24 1dr8 s ILE 130 N 1.06 4.43 -0.30 6.68 1.01 -1.01 -0.39 121.20 132.67 1dr8 s ILE 130 Ca 0.05 0.73 -0.16 0.00 0.00 0.00 0.00 60.65 61.26 1dr8 s ILE 130 Cb -0.19 -4.47 -0.02 0.00 0.01 0.00 0.00 42.46 37.79 1dr8 s ILE 130 CO -0.09 -0.90 0.43 -0.69 0.00 0.00 0.00 174.94 173.69 1dr8 s VAL 131 N 3.87 5.12 -0.02 2.92 1.01 0.37 -1.11 120.40 132.56 1dr8 s VAL 131 Ca 0.37 0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.91 1dr8 s VAL 131 Cb -0.10 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1dr8 s VAL 131 CO 0.26 0.02 -0.24 0.00 0.00 0.00 0.00 175.10 175.14 1dr8 s ARG 132 N 2.18 2.17 0.19 2.72 1.70 -0.91 -1.27 118.95 125.71 1dr8 s ARG 132 Ca 0.16 -0.90 -0.32 0.00 -0.47 0.00 0.00 55.73 54.21 1dr8 s ARG 132 Cb -0.16 -2.11 -0.11 0.00 -0.57 0.00 0.00 34.95 32.00 1dr8 s ARG 132 CO 0.11 0.57 1.69 -2.00 -1.08 0.00 0.00 175.30 174.59 1dr8 s GLU 133 N -0.69 4.15 -0.23 3.89 -6.30 -0.25 -1.46 118.70 117.81 1dr8 s GLU 133 Ca 0.11 2.53 0.06 0.00 -2.50 0.00 0.00 54.97 55.17 1dr8 s GLU 133 Cb -0.10 -3.15 -0.20 0.00 0.00 0.00 0.00 34.13 30.68 1dr8 s GLU 133 CO -0.00 -0.72 -0.07 -0.11 0.02 0.00 0.00 175.26 174.37 1dr8 n LEU 134 N 4.16 2.07 -1.11 2.70 -0.00 0.45 -3.80 117.00 121.47 1dr8 n LEU 134 Ca 0.15 -0.06 0.01 0.00 -0.00 0.00 0.00 56.01 56.12 1dr8 n LEU 134 Cb 0.36 -0.50 0.23 0.00 -0.00 0.00 0.00 43.42 43.51 1dr8 n LEU 134 CO 0.63 0.79 0.74 0.35 -0.00 0.00 0.00 177.39 179.91 1dr8 n THR 135 N -3.13 2.47 -2.41 1.96 -2.24 -1.26 -5.03 114.28 104.65 1dr8 n THR 135 Ca -0.40 -2.27 0.00 0.00 -2.27 0.00 0.00 64.05 59.11 1dr8 n THR 135 Cb 1.04 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 -0.82 5.35 5.49 3.38 0.00 -1.26 -4.94 105.19 112.38 1dr8 n GLY 136 Ca 0.29 -1.27 0.02 0.00 0.00 0.00 0.00 46.02 45.07 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 0.07 -1.65 0.11 -0.02 0.00 -1.16 -3.84 105.19 98.70 1dr8 n GLY 137 Ca 0.00 -1.24 0.06 0.00 0.00 0.00 0.00 46.02 44.84 1dr8 n GLY 137 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1dr8 n ILE 138 N -1.40 1.13 -0.08 -0.61 3.06 -1.25 -1.79 119.36 118.42 1dr8 n ILE 138 Ca 0.00 0.66 -0.09 0.00 -2.50 0.00 0.00 62.75 60.83 1dr8 n ILE 138 Cb 0.08 -1.66 0.07 0.00 0.54 0.00 0.00 39.64 38.67 1dr8 n ILE 138 CO 0.00 0.00 0.00 1.88 -2.50 0.00 0.00 176.55 175.93 1dr8 h TYR 139 N 0.00 0.89 0.00 9.51 -1.99 -1.81 -3.40 116.97 120.17 1dr8 h TYR 139 Ca 0.00 -0.23 -0.03 0.00 2.00 0.00 0.00 58.73 60.48 1dr8 h TYR 139 Cb 0.22 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 38.74 1dr8 h TYR 139 CO 0.00 0.97 -1.14 1.19 -0.00 0.00 0.00 178.16 179.18 1dr8 n PHE 140 N -4.08 0.00 -1.34 4.88 3.01 -0.74 -5.08 117.46 114.11 1dr8 n PHE 140 Ca -0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.08 1dr8 n PHE 140 Cb 0.48 -0.09 0.04 0.00 -0.01 0.00 0.00 39.48 39.90 1dr8 n PHE 140 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dr8 n GLY 141 N 2.65 -1.95 3.51 1.37 0.00 -1.00 -5.01 105.19 104.76 1dr8 n GLY 141 Ca -0.02 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.13 1.83 0.70 1.61 0.41 -1.26 -3.98 118.70 115.88 1dr8 s GLU 142 Ca 0.64 -1.50 -0.12 0.00 -0.41 0.00 0.00 54.97 53.58 1dr8 s GLU 142 Cb -0.41 -1.96 0.17 0.00 -1.78 0.00 0.00 34.13 30.15 1dr8 s GLU 142 CO 0.59 0.39 0.74 -0.35 -0.49 0.00 0.00 175.26 176.13 1dr8 n PRO 143 N -0.21 -1.71 -3.20 0.39 -0.04 -1.26 -4.79 135.00 124.19 1dr8 n PRO 143 Ca -0.09 -1.16 0.04 0.00 -0.04 0.00 0.00 63.50 62.25 1dr8 n PRO 143 Cb 0.57 -0.94 -0.04 0.00 -0.04 0.00 0.00 33.50 33.05 1dr8 n PRO 143 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1dr8 s ARG 144 N -4.64 0.07 0.31 0.54 1.70 -1.25 -3.05 118.95 112.63 1dr8 s ARG 144 Ca 0.45 0.16 -0.11 0.00 -0.47 0.00 0.00 55.73 55.76 1dr8 s ARG 144 Cb -0.03 0.10 0.04 0.00 -0.57 0.00 0.00 34.95 34.49 1dr8 s ARG 144 CO 0.33 -0.04 0.60 0.41 -1.08 0.00 0.00 175.30 175.53 1dr8 n GLY 145 N 4.82 1.30 3.22 3.88 0.00 0.02 -4.94 105.19 113.48 1dr8 n GLY 145 Ca -0.07 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 1dr8 n GLY 145 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1dr8 s MET 146 N -2.13 1.08 0.09 1.61 -2.45 -1.26 -0.08 119.30 116.17 1dr8 s MET 146 Ca 0.14 -1.53 -0.06 0.00 -1.25 0.00 0.00 55.69 52.98 1dr8 s MET 146 Cb -0.04 -0.08 0.02 0.00 1.25 0.00 0.00 34.83 35.99 1dr8 s MET 146 CO 0.10 -0.20 0.32 -1.13 1.05 0.00 0.00 175.02 175.16 1dr8 n SER 147 N -0.22 -0.67 0.08 1.11 3.41 0.77 -4.92 113.62 113.18 1dr8 n SER 147 Ca -0.05 -1.41 -0.08 0.00 -0.26 0.00 0.00 58.87 57.07 1dr8 n SER 147 Cb 0.64 1.10 0.01 0.00 -0.26 0.00 0.00 64.21 65.71 1dr8 n SER 147 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1dr8 h GLU 148 N 0.00 0.21 0.00 4.33 4.57 -2.05 -3.33 114.58 118.32 1dr8 h GLU 148 Ca -0.10 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 57.85 1dr8 h GLU 148 Cb 0.41 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1dr8 h GLU 148 CO 0.13 0.92 -1.57 0.00 -1.18 0.00 0.00 179.01 177.32 1dr8 n ALA 149 N -2.47 2.63 -3.64 2.92 0.00 -1.26 -5.04 120.51 113.65 1dr8 n ALA 149 Ca -0.03 -0.42 -0.08 0.00 0.00 0.00 0.00 53.44 52.91 1dr8 n ALA 149 Cb 0.77 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 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 -3.41 1.32 0.11 0.00 -1.05 -1.25 -5.17 118.70 109.26 1dr8 s GLU 150 Ca -0.05 -0.63 0.02 0.00 -0.15 0.00 0.00 54.97 54.16 1dr8 s GLU 150 Cb 0.12 0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 34.28 1dr8 s GLU 150 CO 0.85 -0.59 -0.05 0.00 0.95 0.00 0.00 175.26 176.42 1dr8 s ALA 151 N -3.57 1.08 -0.13 -0.84 0.00 -1.26 -0.16 121.76 116.87 1dr8 s ALA 151 Ca 0.07 -1.40 -0.26 0.00 0.00 0.00 0.00 51.96 50.37 1dr8 s ALA 151 Cb -0.03 0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.39 1dr8 s ALA 151 CO -0.03 -0.24 0.64 1.67 0.00 0.00 0.00 175.76 177.80 1dr8 s TRP 152 N -3.61 -0.65 0.03 0.00 -2.14 0.88 -4.93 118.94 108.52 1dr8 s TRP 152 Ca 0.14 1.33 -0.01 0.00 2.66 0.00 0.00 56.10 60.23 1dr8 s TRP 152 Cb 0.05 0.31 -0.03 0.00 -3.10 0.00 0.00 33.47 30.71 1dr8 s TRP 152 CO -0.03 -0.48 -0.02 -0.80 -2.66 0.00 0.00 176.95 172.97 1dr8 s ASN 153 N -0.54 0.31 -0.13 -2.66 0.01 -1.26 -0.80 114.94 109.88 1dr8 s ASN 153 Ca -0.06 -0.66 0.02 0.00 -0.71 0.00 0.00 52.86 51.44 1dr8 s ASN 153 Cb -0.02 0.14 0.01 0.00 0.41 0.00 0.00 41.25 41.79 1dr8 s ASN 153 CO 0.06 -0.41 -0.18 -0.89 -1.51 0.00 0.00 177.10 174.16 1dr8 s THR 154 N -2.34 1.75 -0.46 1.60 2.01 -1.17 -4.96 115.64 112.07 1dr8 s THR 154 Ca -0.08 -0.79 -0.17 0.00 0.31 0.00 0.00 61.69 60.97 1dr8 s THR 154 Cb -0.03 -1.58 0.05 0.00 0.01 0.00 0.00 72.50 70.95 1dr8 s THR 154 CO -0.04 0.49 0.44 -0.70 -0.69 0.00 0.00 174.62 174.12 1dr8 s GLU 155 N 0.98 3.03 0.08 4.92 2.56 -1.26 -3.40 118.70 125.61 1dr8 s GLU 155 Ca -0.05 -1.09 0.07 0.00 0.00 0.00 0.00 54.97 53.89 1dr8 s GLU 155 Cb -0.15 -4.08 -0.03 0.00 2.00 0.00 0.00 34.13 31.87 1dr8 s GLU 155 CO -0.03 -1.01 -0.18 -0.98 -0.56 0.00 0.00 175.26 172.50 1dr8 s ARG 156 N 1.97 1.01 0.01 4.30 1.70 -1.26 -4.81 118.95 121.87 1dr8 s ARG 156 Ca 0.08 -1.04 0.00 0.00 -0.47 0.00 0.00 55.73 54.31 1dr8 s ARG 156 Cb -0.21 -1.15 -0.01 0.00 -0.57 0.00 0.00 34.95 33.01 1dr8 s ARG 156 CO 0.10 0.27 -0.02 0.71 -1.08 0.00 0.00 175.30 175.27 1dr8 s TYR 157 N -1.15 0.19 -0.02 5.89 2.02 -1.26 -2.97 117.35 120.05 1dr8 s TYR 157 Ca 0.03 -0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.53 1dr8 s TYR 157 Cb -0.10 -0.13 -0.03 0.00 -0.40 0.00 0.00 41.96 41.31 1dr8 s TYR 157 CO 0.03 -0.09 -0.20 -1.54 -1.57 0.00 0.00 175.55 172.19 1dr8 s SER 158 N -0.72 3.58 0.48 2.29 1.04 -1.26 -5.02 113.70 114.08 1dr8 s SER 158 Ca -0.07 -0.36 0.31 0.00 0.48 0.00 0.00 55.95 56.31 1dr8 s SER 158 Cb -0.05 -0.58 1.41 0.00 0.10 0.00 0.00 66.02 66.90 1dr8 s SER 158 CO -0.00 0.31 1.72 0.50 0.98 0.00 0.00 173.24 176.75 1dr8 h LYS 159 N 5.21 0.13 -0.01 4.02 3.64 -1.99 0.59 116.57 128.16 1dr8 h LYS 159 Ca -0.45 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 58.73 1dr8 h LYS 159 Cb 1.14 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1dr8 h LYS 159 CO 0.48 0.09 -0.83 -1.00 -2.27 0.00 0.00 179.45 175.92 1dr8 h PRO 160 N 0.14 0.21 0.14 1.90 0.13 -1.99 -2.25 132.00 130.27 1dr8 h PRO 160 Ca 0.68 -0.21 -0.01 0.00 -0.87 0.00 0.00 66.00 65.60 1dr8 h PRO 160 Cb 2.30 0.06 0.00 0.00 0.13 0.00 0.00 31.00 33.49 1dr8 h PRO 160 CO -0.20 0.92 -0.08 1.49 -0.23 0.00 0.00 178.00 179.91 1dr8 h GLU 161 N 0.12 -0.19 -0.60 0.86 4.57 -0.24 -2.93 114.58 116.18 1dr8 h GLU 161 Ca -0.04 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.27 1dr8 h GLU 161 Cb 1.44 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 30.04 1dr8 h GLU 161 CO 0.13 -0.13 0.40 0.28 -1.18 0.00 0.00 179.01 178.51 1dr8 h VAL 162 N -0.20 0.85 -0.20 0.32 2.07 -1.46 -2.95 116.25 114.68 1dr8 h VAL 162 Ca -0.02 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1dr8 h VAL 162 Cb 0.16 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1dr8 h VAL 162 CO 0.02 0.06 0.06 -0.33 0.02 0.00 0.00 177.57 177.41 1dr8 h GLU 163 N 0.32 0.31 0.00 1.57 5.08 -1.35 -1.92 114.58 118.60 1dr8 h GLU 163 Ca 0.28 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 1dr8 h GLU 163 Cb 0.67 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1dr8 h GLU 163 CO -0.07 0.41 -0.42 0.07 -1.00 0.00 0.00 179.01 178.00 1dr8 h ARG 164 N 0.16 0.00 0.21 2.33 -0.00 -1.34 0.12 114.38 115.86 1dr8 h ARG 164 Ca 0.07 0.00 -0.29 0.00 -0.00 0.00 0.00 59.98 59.76 1dr8 h ARG 164 Cb 0.23 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.23 1dr8 h ARG 164 CO -0.00 0.42 -1.25 -0.24 -0.00 0.00 0.00 179.97 178.90 1dr8 h VAL 165 N 0.00 1.36 -0.31 0.08 3.04 -1.55 -2.37 116.25 116.50 1dr8 h VAL 165 Ca -0.00 -2.62 -0.05 0.00 -1.01 0.00 0.00 66.70 63.01 1dr8 h VAL 165 Cb 0.91 3.07 -0.02 0.00 -2.01 0.00 0.00 31.29 33.24 1dr8 h VAL 165 CO 0.05 0.77 -0.04 0.00 -1.01 0.00 0.00 177.57 177.35 1dr8 h ALA 166 N 0.14 1.35 -0.64 3.17 0.00 -1.27 -0.46 119.26 121.54 1dr8 h ALA 166 Ca -0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1dr8 h ALA 166 Cb 1.98 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 1dr8 h ALA 166 CO 0.24 0.44 0.30 -0.09 0.00 0.00 0.00 179.25 180.14 1dr8 h ARG 167 N 0.47 0.93 -0.24 0.00 2.43 -0.75 -1.37 114.38 115.85 1dr8 h ARG 167 Ca 0.10 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1dr8 h ARG 167 Cb 0.37 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1dr8 h ARG 167 CO 0.02 0.75 -0.15 0.28 -1.51 0.00 0.00 179.97 179.35 1dr8 h VAL 168 N 0.89 1.22 -0.38 0.20 2.07 -0.73 -2.52 116.25 117.01 1dr8 h VAL 168 Ca 0.22 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 1dr8 h VAL 168 Cb 0.13 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1dr8 h VAL 168 CO -0.03 0.32 -0.09 0.00 0.02 0.00 0.00 177.57 177.80 1dr8 h ALA 169 N 1.47 0.53 -0.26 1.67 0.00 -0.21 -2.63 119.26 119.84 1dr8 h ALA 169 Ca 0.07 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 1dr8 h ALA 169 Cb 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1dr8 h ALA 169 CO 0.03 0.38 -0.45 0.74 0.00 0.00 0.00 179.25 179.96 1dr8 h PHE 170 N 0.54 0.78 -0.58 0.00 0.04 -1.15 -1.82 116.94 114.75 1dr8 h PHE 170 Ca 0.10 -0.24 -0.07 0.00 2.80 0.00 0.00 57.97 60.55 1dr8 h PHE 170 Cb 0.60 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1dr8 h PHE 170 CO 0.05 0.98 0.09 0.93 -0.60 0.00 0.00 178.31 179.76 1dr8 h GLU 171 N 0.52 0.97 -0.32 1.51 4.39 -1.46 -1.85 114.58 118.34 1dr8 h GLU 171 Ca 0.03 -0.26 -0.09 0.00 0.34 0.00 0.00 59.36 59.38 1dr8 h GLU 171 Cb 0.98 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1dr8 h GLU 171 CO 0.09 0.92 -0.19 1.25 -1.16 0.00 0.00 179.01 179.93 1dr8 h LEU 172 N 0.87 0.58 -0.10 1.33 5.85 -1.40 -2.85 115.31 119.58 1dr8 h LEU 172 Ca 0.18 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1dr8 h LEU 172 Cb 0.42 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1dr8 h LEU 172 CO 0.01 0.77 0.05 0.00 -0.34 0.00 0.00 178.44 178.93 1dr8 h ALA 173 N 1.28 0.13 -1.45 1.25 0.00 -1.01 -2.35 119.26 117.12 1dr8 h ALA 173 Ca 0.08 -0.07 0.43 0.00 0.00 0.00 0.00 54.91 55.35 1dr8 h ALA 173 Cb 0.61 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1dr8 h ALA 173 CO 0.04 -0.30 1.01 -0.09 0.00 0.00 0.00 179.25 179.91 1dr8 h ARG 174 N 0.04 0.05 -0.00 0.00 2.43 -1.10 0.80 114.38 116.60 1dr8 h ARG 174 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1dr8 h ARG 174 Cb 0.12 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1dr8 h ARG 174 CO -0.00 0.04 -0.65 1.63 -1.51 0.00 0.00 179.97 179.47 1dr8 n LYS 175 N -4.25 0.39 0.00 0.20 4.76 -0.92 -4.71 118.16 113.63 1dr8 n LYS 175 Ca 0.34 -0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1dr8 n LYS 175 Cb 1.49 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 33.18 1dr8 n LYS 175 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1dr8 n ARG 176 N -1.05 1.68 -0.50 1.97 1.74 0.27 -4.95 116.66 115.82 1dr8 n ARG 176 Ca 0.07 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.11 1dr8 n ARG 176 Cb 0.36 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 31.95 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 2.26 -3.54 5.56 1.74 -1.25 -4.92 116.66 116.51 1dr8 n ARG 177 Ca 0.00 -1.46 -0.26 0.00 -0.77 0.00 0.00 57.85 55.36 1dr8 n ARG 177 Cb 0.00 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 1dr8 n ARG 177 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1dr8 n LYS 178 N 0.03 -3.86 -3.92 5.56 4.01 -0.88 -4.99 118.16 114.11 1dr8 n LYS 178 Ca 0.20 0.52 -0.18 0.00 -0.51 0.00 0.00 58.31 58.34 1dr8 n LYS 178 Cb 0.87 -5.27 -0.16 0.00 -0.51 0.00 0.00 35.03 29.95 1dr8 n LYS 178 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1dr8 s HIS 179 N -3.06 0.38 0.11 2.13 2.46 -1.26 -1.83 115.29 114.22 1dr8 s HIS 179 Ca 0.48 -0.02 0.09 0.00 0.47 0.00 0.00 55.06 56.08 1dr8 s HIS 179 Cb -0.25 -0.48 -0.04 0.00 -0.13 0.00 0.00 32.58 31.68 1dr8 s HIS 179 CO 0.60 -0.16 -0.23 0.14 -2.47 0.00 0.00 174.74 172.62 1dr8 s VAL 180 N 1.18 1.88 -0.31 0.89 -7.23 -0.32 -1.94 120.40 114.55 1dr8 s VAL 180 Ca -0.08 -1.61 0.01 0.00 -1.81 0.00 0.00 61.98 58.49 1dr8 s VAL 180 Cb -0.13 -1.69 0.09 0.00 0.56 0.00 0.00 36.38 35.21 1dr8 s VAL 180 CO -0.02 -0.02 0.06 -0.69 -0.31 0.00 0.00 175.10 174.12 1dr8 s VAL 181 N -1.14 1.44 -0.10 1.32 1.01 -0.10 -1.42 120.40 121.40 1dr8 s VAL 181 Ca 0.09 -1.67 -0.30 0.00 0.00 0.00 0.00 61.98 60.10 1dr8 s VAL 181 Cb -0.10 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1dr8 s VAL 181 CO 0.05 -0.55 1.20 -0.55 0.00 0.00 0.00 175.10 175.24 1dr8 s SER 182 N 1.35 7.03 0.01 3.32 0.15 -0.68 -1.99 113.70 122.90 1dr8 s SER 182 Ca 0.08 1.73 -0.02 0.00 0.70 0.00 0.00 55.95 58.44 1dr8 s SER 182 Cb -0.18 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 1dr8 s SER 182 CO -0.16 -0.64 0.19 -0.69 1.20 0.00 0.00 173.24 173.14 1dr8 s VAL 183 N 2.67 5.38 0.02 4.45 1.01 -0.17 -2.04 120.40 131.72 1dr8 s VAL 183 Ca 0.54 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 1dr8 s VAL 183 Cb -0.23 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1dr8 s VAL 183 CO 0.18 0.26 0.20 -0.90 0.00 0.00 0.00 175.10 174.85 1dr8 n ASP 184 N 0.73 -0.30 -1.97 3.32 5.68 -0.67 -4.48 116.55 118.86 1dr8 n ASP 184 Ca -0.09 -1.14 -0.02 0.00 -0.50 0.00 0.00 54.79 53.04 1dr8 n ASP 184 Cb 0.52 0.48 0.06 0.00 -1.14 0.00 0.00 41.12 41.04 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 -0.14 1.51 0.06 0.11 0.00 -1.26 0.14 118.16 118.58 1dr8 n LYS 185 Ca -0.00 -3.13 0.20 0.00 0.00 0.00 0.00 58.31 55.38 1dr8 n LYS 185 Cb 0.11 -1.24 0.63 0.00 0.00 0.00 0.00 35.03 34.53 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 1.82 2.22 0.00 3.14 0.00 -1.77 -0.55 119.26 124.11 1dr8 h ALA 186 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dr8 h ALA 186 Cb 1.47 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1dr8 h ALA 186 CO 0.23 -0.92 0.00 0.27 0.00 0.00 0.00 179.25 178.83 1dr8 n ASN 187 N -3.37 0.00 0.00 0.00 6.94 -1.26 -3.98 115.26 113.58 1dr8 n ASN 187 Ca 0.10 -0.07 0.00 0.00 -0.02 0.00 0.00 54.58 54.59 1dr8 n ASN 187 Cb 0.85 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 1dr8 n ASN 187 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1dr8 n VAL 188 N -1.26 0.00 -3.78 3.53 0.31 -0.26 -5.12 118.33 111.75 1dr8 n VAL 188 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.31 1dr8 n VAL 188 Cb 0.15 0.40 -0.13 0.00 -0.91 0.00 0.00 33.84 33.36 1dr8 n VAL 188 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1dr8 s LEU 189 N 0.00 0.98 0.23 7.52 1.43 -0.92 -5.04 118.68 122.88 1dr8 s LEU 189 Ca 0.00 0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 53.47 1dr8 s LEU 189 Cb 0.00 0.67 0.35 0.00 0.03 0.00 0.00 46.19 47.24 1dr8 s LEU 189 CO 0.00 -0.10 1.80 -0.33 0.23 0.00 0.00 176.35 177.95 1dr8 h GLU 190 N 6.30 0.70 -0.97 1.70 3.07 -1.89 -0.82 114.58 122.67 1dr8 h GLU 190 Ca -0.31 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.52 1dr8 h GLU 190 Cb 1.18 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.88 1dr8 h GLU 190 CO 0.38 0.47 0.64 0.28 -1.40 0.00 0.00 179.01 179.38 1dr8 h VAL 191 N 0.72 1.23 -0.12 3.13 2.07 -1.95 0.16 116.25 121.50 1dr8 h VAL 191 Ca 0.37 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1dr8 h VAL 191 Cb 0.32 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1dr8 h VAL 191 CO -0.24 0.24 0.08 1.23 0.02 0.00 0.00 177.57 178.90 1dr8 h GLY 192 N 1.30 0.18 1.76 2.17 0.00 -1.44 0.83 103.07 107.86 1dr8 h GLY 192 Ca 0.36 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 1dr8 h GLY 192 CO -0.08 0.07 -0.01 0.83 0.00 0.00 0.00 176.54 177.34 1dr8 h GLU 193 N 0.16 0.31 -0.03 4.80 5.08 -0.77 0.49 114.58 124.63 1dr8 h GLU 193 Ca 0.05 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1dr8 h GLU 193 Cb -0.01 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1dr8 h GLU 193 CO -0.01 0.35 -0.82 0.35 -1.00 0.00 0.00 179.01 177.87 1dr8 h PHE 194 N 0.31 0.46 -0.31 4.33 3.57 0.26 -1.81 116.94 123.74 1dr8 h PHE 194 Ca 0.07 -0.23 -0.18 0.00 3.53 0.00 0.00 57.97 61.17 1dr8 h PHE 194 Cb 0.22 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1dr8 h PHE 194 CO 0.00 1.01 -0.49 2.35 -2.23 0.00 0.00 178.31 178.95 1dr8 h TRP 195 N 0.20 1.07 0.61 0.41 2.91 0.14 -2.73 115.95 118.56 1dr8 h TRP 195 Ca -0.05 -0.36 -0.03 0.00 1.13 0.00 0.00 58.89 59.58 1dr8 h TRP 195 Cb 1.43 -0.21 0.01 0.00 -0.51 0.00 0.00 29.16 29.87 1dr8 h TRP 195 CO 0.04 1.18 -0.29 -0.09 -1.03 0.00 0.00 178.44 178.25 1dr8 h ARG 196 N 0.68 -0.79 -0.94 2.65 9.65 -0.93 -2.12 114.38 122.58 1dr8 h ARG 196 Ca 0.03 0.05 0.09 0.00 -1.10 0.00 0.00 59.98 59.05 1dr8 h ARG 196 Cb 1.09 0.18 -0.11 0.00 -1.39 0.00 0.00 29.97 29.74 1dr8 h ARG 196 CO 0.11 -0.53 -0.54 1.17 2.80 0.00 0.00 179.97 182.98 1dr8 n LYS 197 N -4.44 -0.40 0.01 0.20 3.00 -0.69 -0.82 118.16 115.03 1dr8 n LYS 197 Ca -0.10 1.42 -0.10 0.00 -0.00 0.00 0.00 58.31 59.52 1dr8 n LYS 197 Cb 0.32 -2.08 -0.05 0.00 0.00 0.00 0.00 35.03 33.23 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 0.83 -0.51 3.15 2.02 -1.53 -1.16 112.91 115.71 1dr8 h THR 198 Ca 0.16 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.38 1dr8 h THR 198 Cb 0.39 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1dr8 h THR 198 CO -0.88 0.00 0.28 0.58 0.37 0.00 0.00 175.52 175.87 1dr8 h VAL 199 N -0.06 1.00 -0.85 3.16 2.07 -0.48 0.61 116.25 121.69 1dr8 h VAL 199 Ca 0.05 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1dr8 h VAL 199 Cb 0.14 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 1dr8 h VAL 199 CO -0.12 0.10 0.54 -0.08 0.02 0.00 0.00 177.57 178.03 1dr8 h GLU 200 N 0.55 1.00 -0.21 1.57 4.57 -0.68 0.29 114.58 121.66 1dr8 h GLU 200 Ca 0.22 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.29 1dr8 h GLU 200 Cb 0.09 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1dr8 h GLU 200 CO -0.13 0.66 -0.07 1.49 -1.18 0.00 0.00 179.01 179.78 1dr8 h GLU 201 N 1.03 0.32 0.00 1.92 4.81 0.04 -2.60 114.58 120.09 1dr8 h GLU 201 Ca 0.35 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.45 1dr8 h GLU 201 Cb 0.07 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1dr8 h GLU 201 CO -0.14 0.41 -0.67 -0.24 -0.73 0.00 0.00 179.01 177.63 1dr8 h VAL 202 N 0.31 0.39 -0.00 0.32 3.04 0.79 -3.31 116.25 117.78 1dr8 h VAL 202 Ca 0.07 -1.61 -0.10 0.00 -1.01 0.00 0.00 66.70 64.05 1dr8 h VAL 202 Cb 0.32 2.04 -0.01 0.00 -2.01 0.00 0.00 31.29 31.62 1dr8 h VAL 202 CO 0.01 0.22 -0.49 1.23 -1.01 0.00 0.00 177.57 177.53 1dr8 h GLY 203 N 3.78 0.01 0.21 3.17 0.00 -0.11 -2.99 103.07 107.13 1dr8 h GLY 203 Ca -0.04 -0.01 0.25 0.00 0.00 0.00 0.00 47.33 47.53 1dr8 h GLY 203 CO 0.03 0.01 0.63 3.21 0.00 0.00 0.00 176.54 180.43 1dr8 h ARG 204 N 0.01 0.11 0.00 4.80 3.08 -1.62 0.82 114.38 121.59 1dr8 h ARG 204 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1dr8 h ARG 204 Cb 0.87 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1dr8 h ARG 204 CO 0.06 0.08 0.00 0.78 -1.07 0.00 0.00 179.97 179.82 1dr8 h GLY 205 N 0.12 0.00 -5.68 0.04 0.00 -1.75 -3.31 103.07 92.49 1dr8 h GLY 205 Ca 0.45 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 47.15 1dr8 h GLY 205 CO -0.06 0.00 -0.39 -1.72 0.00 0.00 0.00 176.54 174.37 1dr8 n TYR 206 N -2.89 3.76 -0.00 5.60 4.02 0.29 -4.88 117.16 123.05 1dr8 n TYR 206 Ca 0.03 -3.83 0.10 0.00 -0.01 0.00 0.00 57.90 54.19 1dr8 n TYR 206 Cb 0.39 -0.61 0.52 0.00 -0.02 0.00 0.00 39.34 39.62 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 3.50 0.33 0.00 -0.72 0.13 -1.66 -0.62 132.00 132.96 1dr8 h PRO 207 Ca 0.19 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1dr8 h PRO 207 Cb 0.52 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1dr8 h PRO 207 CO 0.88 0.22 0.00 -0.40 -0.23 0.00 0.00 178.00 178.47 1dr8 n ASP 208 N -4.47 0.00 -4.46 1.44 5.75 -1.26 -4.61 116.55 108.94 1dr8 n ASP 208 Ca 0.06 0.05 -0.33 0.00 -0.01 0.00 0.00 54.79 54.56 1dr8 n ASP 208 Cb 0.28 -0.28 -0.13 0.00 -1.03 0.00 0.00 41.12 39.96 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 -2.56 3.57 -0.25 2.12 1.01 -0.24 -4.93 120.40 119.13 1dr8 s VAL 209 Ca 0.15 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.41 1dr8 s VAL 209 Cb 0.11 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 1dr8 s VAL 209 CO 0.24 0.52 0.84 0.00 0.00 0.00 0.00 175.10 176.70 1dr8 s ALA 210 N 0.23 3.64 -0.23 5.51 0.00 -0.76 -4.94 121.76 125.21 1dr8 s ALA 210 Ca -0.05 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 1dr8 s ALA 210 Cb -0.14 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 1dr8 s ALA 210 CO 0.04 -0.95 0.18 -1.17 0.00 0.00 0.00 175.76 173.86 1dr8 s LEU 211 N 2.88 4.14 -0.03 0.00 2.96 -1.26 -1.18 118.68 126.18 1dr8 s LEU 211 Ca 0.35 0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.47 1dr8 s LEU 211 Cb -0.15 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.39 1dr8 s LEU 211 CO 0.08 0.07 -0.11 -1.83 -1.32 0.00 0.00 176.35 173.23 1dr8 s GLU 212 N 0.97 1.20 0.18 1.98 -1.05 -0.51 -5.01 118.70 116.46 1dr8 s GLU 212 Ca 0.09 -0.39 0.05 0.00 -0.15 0.00 0.00 54.97 54.57 1dr8 s GLU 212 Cb -0.13 -1.09 -0.04 0.00 -0.44 0.00 0.00 34.13 32.43 1dr8 s GLU 212 CO 0.04 0.14 0.19 -1.01 0.95 0.00 0.00 175.26 175.57 1dr8 s HIS 213 N 0.17 3.23 -0.08 4.83 3.76 -1.26 -1.68 115.29 124.26 1dr8 s HIS 213 Ca -0.04 -0.00 -0.29 0.00 -0.15 0.00 0.00 55.06 54.58 1dr8 s HIS 213 Cb -0.10 -1.53 0.07 0.00 1.11 0.00 0.00 32.58 32.13 1dr8 s HIS 213 CO 0.01 0.52 0.66 -0.65 -0.85 0.00 0.00 174.74 174.42 1dr8 s GLN 214 N -3.26 0.99 0.40 1.40 -0.21 -0.86 -4.93 119.66 113.18 1dr8 s GLN 214 Ca 0.32 0.34 -0.23 0.00 0.02 0.00 0.00 55.36 55.81 1dr8 s GLN 214 Cb -0.10 0.47 -0.09 0.00 1.00 0.00 0.00 33.01 34.29 1dr8 s GLN 214 CO 0.25 -0.28 1.02 0.71 -2.12 0.00 0.00 175.29 174.87 1dr8 s TYR 215 N -0.95 3.30 0.23 0.91 2.02 -1.26 -1.66 117.35 119.93 1dr8 s TYR 215 Ca -0.09 1.65 -0.07 0.00 -0.37 0.00 0.00 57.07 58.18 1dr8 s TYR 215 Cb -0.01 -3.05 0.37 0.00 -0.40 0.00 0.00 41.96 38.87 1dr8 s TYR 215 CO 0.08 -0.46 1.71 -0.24 -1.57 0.00 0.00 175.55 175.07 1dr8 h VAL 216 N 2.13 0.64 -0.02 0.71 3.04 0.88 0.11 116.25 123.75 1dr8 h VAL 216 Ca -0.48 -0.12 -0.19 0.00 -1.01 0.00 0.00 66.70 64.90 1dr8 h VAL 216 Cb 1.21 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1dr8 h VAL 216 CO 0.62 0.06 -0.83 -2.24 -1.01 0.00 0.00 177.57 174.18 1dr8 h ASP 217 N 0.34 0.31 -0.46 3.17 2.03 -1.93 -2.39 116.42 117.48 1dr8 h ASP 217 Ca 0.36 -0.23 -0.07 0.00 -0.73 0.00 0.00 57.03 56.36 1dr8 h ASP 217 Cb 0.55 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 38.94 1dr8 h ASP 217 CO -0.41 1.01 0.03 0.00 -1.03 0.00 0.00 179.24 178.84 1dr8 h ALA 218 N 0.98 0.62 0.00 4.15 0.00 -1.79 -2.69 119.26 120.53 1dr8 h ALA 218 Ca -0.04 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1dr8 h ALA 218 Cb 1.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1dr8 h ALA 218 CO 0.13 0.39 -0.23 1.98 0.00 0.00 0.00 179.25 181.52 1dr8 h MET 219 N 0.65 0.00 -0.95 0.00 1.85 -0.72 -1.16 114.93 114.61 1dr8 h MET 219 Ca 0.14 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.22 1dr8 h MET 219 Cb 0.45 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.44 1dr8 h MET 219 CO 0.02 0.23 0.56 0.00 -0.40 0.00 0.00 176.91 177.32 1dr8 h ALA 220 N 1.77 1.21 0.24 0.39 0.00 -1.09 -1.84 119.26 119.94 1dr8 h ALA 220 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1dr8 h ALA 220 Cb 0.41 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dr8 h ALA 220 CO 0.03 0.67 -0.12 0.52 0.00 0.00 0.00 179.25 180.35 1dr8 h MET 221 N 1.31 -0.32 0.00 0.00 2.86 -1.11 -2.89 114.93 114.78 1dr8 h MET 221 Ca 0.34 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1dr8 h MET 221 Cb -0.05 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1dr8 h MET 221 CO -0.06 -0.08 0.00 0.72 1.06 0.00 0.00 176.91 178.55 1dr8 n HIS 222 N -5.15 0.55 0.23 -0.22 8.25 -0.97 -0.88 115.22 117.03 1dr8 n HIS 222 Ca -0.09 0.23 0.12 0.00 -0.26 0.00 0.00 57.72 57.72 1dr8 n HIS 222 Cb 0.21 -0.87 0.21 0.00 1.12 0.00 0.00 29.99 30.66 1dr8 n HIS 222 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1dr8 h LEU 223 N 0.00 0.00 0.00 2.41 -0.00 -1.11 -1.12 115.31 115.49 1dr8 h LEU 223 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 1dr8 h LEU 223 Cb 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.88 1dr8 h LEU 223 CO 0.00 0.00 -1.75 0.52 -0.00 0.00 0.00 178.44 177.21 1dr8 n VAL 224 N -3.08 0.42 0.23 1.22 0.31 -0.56 -4.05 118.33 112.82 1dr8 n VAL 224 Ca 0.04 -0.42 0.10 0.00 -0.01 0.00 0.00 64.34 64.04 1dr8 n VAL 224 Cb 0.51 -0.23 -0.14 0.00 -0.91 0.00 0.00 33.84 33.07 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 -2.22 0.62 -2.70 5.55 1.85 -0.06 -4.75 116.66 114.95 1dr8 n ARG 225 Ca -0.11 -0.13 -0.04 0.00 -1.00 0.00 0.00 57.85 56.57 1dr8 n ARG 225 Cb 0.63 -1.45 0.11 0.00 -1.05 0.00 0.00 32.46 30.69 1dr8 n ARG 225 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1dr8 n SER 226 N -1.99 -0.87 -0.34 2.89 7.64 -0.47 -5.00 113.62 115.47 1dr8 n SER 226 Ca -0.02 -2.30 0.21 0.00 1.01 0.00 0.00 58.87 57.77 1dr8 n SER 226 Cb 0.46 0.50 0.44 0.00 -1.01 0.00 0.00 64.21 64.60 1dr8 n SER 226 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1dr8 h PRO 227 N 1.71 0.45 0.00 1.43 0.13 -1.58 -2.02 132.00 132.12 1dr8 h PRO 227 Ca -0.32 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1dr8 h PRO 227 Cb 1.28 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1dr8 h PRO 227 CO -0.04 0.30 -0.00 0.00 -0.23 0.00 0.00 178.00 178.03 1dr8 h ALA 228 N 1.72 1.44 0.00 -0.56 0.00 -1.87 -1.57 119.26 118.42 1dr8 h ALA 228 Ca 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1dr8 h ALA 228 Cb 1.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1dr8 h ALA 228 CO -0.46 0.00 0.00 2.89 0.00 0.00 0.00 179.25 181.68 1dr8 n ARG 229 N -3.73 0.96 -4.84 0.00 1.85 -0.76 -4.78 116.66 105.37 1dr8 n ARG 229 Ca -0.03 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.49 1dr8 n ARG 229 Cb 0.08 -1.32 -0.13 0.00 -1.05 0.00 0.00 32.46 30.04 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 2.75 0.00 2.89 0.08 -0.59 -5.05 117.98 116.06 1dr8 s PHE 230 Ca 0.29 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.22 1dr8 s PHE 230 Cb 0.14 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 1dr8 s PHE 230 CO 0.23 0.21 0.00 -3.47 -0.10 0.00 0.00 175.22 172.09 1dr8 n ASP 231 N 2.31 0.00 -4.65 1.36 2.03 -1.26 -4.11 116.55 112.23 1dr8 n ASP 231 Ca -0.17 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.79 1dr8 n ASP 231 Cb 0.52 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.83 1dr8 n ASP 231 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1dr8 s VAL 232 N 0.00 4.84 -0.25 5.18 1.01 -0.82 0.90 120.40 131.27 1dr8 s VAL 232 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1dr8 s VAL 232 Cb 0.00 -3.18 0.05 0.00 0.00 0.00 0.00 36.38 33.25 1dr8 s VAL 232 CO 0.00 0.46 -0.11 -0.69 0.00 0.00 0.00 175.10 174.76 1dr8 s VAL 233 N 0.33 2.29 -0.02 2.92 1.01 0.47 -0.92 120.40 126.48 1dr8 s VAL 233 Ca 0.04 -1.43 -0.02 0.00 0.00 0.00 0.00 61.98 60.57 1dr8 s VAL 233 Cb -0.12 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1dr8 s VAL 233 CO -0.00 0.09 0.11 0.54 0.00 0.00 0.00 175.10 175.84 1dr8 s VAL 234 N 1.17 4.99 0.08 2.92 0.11 -0.84 0.14 120.40 128.96 1dr8 s VAL 234 Ca -0.05 -0.26 -0.27 0.00 -2.93 0.00 0.00 61.98 58.47 1dr8 s VAL 234 Cb -0.18 -3.27 0.09 0.00 -1.53 0.00 0.00 36.38 31.48 1dr8 s VAL 234 CO -0.06 0.39 1.08 0.28 -3.33 0.00 0.00 175.10 173.46 1dr8 s THR 235 N -1.19 0.00 0.51 5.04 -1.32 -0.40 -1.00 115.64 117.28 1dr8 s THR 235 Ca 0.23 -0.46 -0.08 0.00 -1.21 0.00 0.00 61.69 60.16 1dr8 s THR 235 Cb -0.12 -1.92 0.13 0.00 -1.51 0.00 0.00 72.50 69.08 1dr8 s THR 235 CO 0.13 0.00 0.39 0.61 -2.21 0.00 0.00 174.62 173.55 1dr8 n GLY 236 N -0.46 -2.99 0.00 6.08 0.00 -1.26 -1.09 105.19 105.48 1dr8 n GLY 236 Ca -0.07 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1dr8 n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dr8 n ASN 237 N -3.84 0.00 -0.09 1.61 3.02 -1.25 -0.26 115.26 114.45 1dr8 n ASN 237 Ca 0.06 0.93 -0.04 0.00 -0.03 0.00 0.00 54.58 55.50 1dr8 n ASN 237 Cb 0.23 -0.47 0.18 0.00 -0.61 0.00 0.00 39.78 39.11 1dr8 n ASN 237 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1dr8 h ILE 238 N 0.00 1.24 -0.17 2.41 6.09 -1.89 -1.62 117.51 123.56 1dr8 h ILE 238 Ca 0.00 -0.97 -0.20 0.00 -1.37 0.00 0.00 64.86 62.33 1dr8 h ILE 238 Cb 0.00 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.18 1dr8 h ILE 238 CO 0.00 0.34 -0.67 -0.26 -3.07 0.00 0.00 178.15 174.48 1dr8 h PHE 239 N 0.69 0.90 -0.68 2.19 0.04 -1.95 -2.16 116.94 115.97 1dr8 h PHE 239 Ca 0.14 -0.37 0.04 0.00 2.80 0.00 0.00 57.97 60.58 1dr8 h PHE 239 Cb 0.43 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.38 1dr8 h PHE 239 CO 0.02 1.17 0.41 0.78 -0.60 0.00 0.00 178.31 180.09 1dr8 h GLY 240 N 0.83 0.99 0.46 -1.45 0.00 -0.38 0.21 103.07 103.73 1dr8 h GLY 240 Ca -0.02 -0.30 0.06 0.00 0.00 0.00 0.00 47.33 47.07 1dr8 h GLY 240 CO 0.13 0.23 -0.03 -1.80 0.00 0.00 0.00 176.54 175.07 1dr8 h ASP 241 N 0.78 -0.19 -0.30 0.19 3.58 -1.08 0.20 116.42 119.61 1dr8 h ASP 241 Ca 0.29 0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.69 1dr8 h ASP 241 Cb 0.09 0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.29 1dr8 h ASP 241 CO -0.14 -0.06 -0.32 0.40 -2.88 0.00 0.00 179.24 176.25 1dr8 h ILE 242 N 0.05 1.30 -0.03 2.25 2.04 -0.67 -2.66 117.51 119.79 1dr8 h ILE 242 Ca 0.15 -1.49 -0.14 0.00 1.00 0.00 0.00 64.86 64.38 1dr8 h ILE 242 Cb 0.21 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1dr8 h ILE 242 CO -0.28 0.48 -0.64 -0.07 0.00 0.00 0.00 178.15 177.64 1dr8 h LEU 243 N 0.49 0.12 -0.20 1.44 3.38 -0.44 -2.24 115.31 117.86 1dr8 h LEU 243 Ca 0.04 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 1dr8 h LEU 243 Cb 0.89 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.61 1dr8 h LEU 243 CO 0.08 0.72 -0.60 0.28 0.09 0.00 0.00 178.44 179.01 1dr8 h SER 244 N 0.08 0.88 0.46 -0.43 0.02 -0.63 -1.40 113.55 112.53 1dr8 h SER 244 Ca -0.01 -0.58 -0.10 0.00 -0.84 0.00 0.00 61.79 60.26 1dr8 h SER 244 Cb 1.14 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1dr8 h SER 244 CO 0.09 1.31 -0.46 -0.78 -1.14 0.00 0.00 176.83 175.85 1dr8 h ASP 245 N 0.49 0.00 0.06 3.07 3.58 -1.45 -1.35 116.42 120.82 1dr8 h ASP 245 Ca -0.02 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 1dr8 h ASP 245 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1dr8 h ASP 245 CO 0.13 0.46 -0.03 0.25 -2.88 0.00 0.00 179.24 177.17 1dr8 h LEU 246 N 0.00 -0.07 -1.82 2.28 5.85 -1.29 -3.17 115.31 117.09 1dr8 h LEU 246 Ca -0.00 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 1dr8 h LEU 246 Cb 0.82 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 1dr8 h LEU 246 CO 0.06 0.49 -0.14 0.00 -0.34 0.00 0.00 178.44 178.51 1dr8 h ALA 247 N 0.22 1.60 0.00 1.25 0.00 -1.15 -2.67 119.26 118.50 1dr8 h ALA 247 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1dr8 h ALA 247 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dr8 h ALA 247 CO 0.01 0.17 0.00 0.77 0.00 0.00 0.00 179.25 180.20 1dr8 h SER 248 N 0.00 0.00 0.44 0.00 0.02 -1.22 -2.30 113.55 110.50 1dr8 h SER 248 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dr8 h SER 248 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1dr8 h SER 248 CO 0.02 0.00 -0.86 1.33 -1.14 0.00 0.00 176.83 176.17 1dr8 n VAL 249 N -2.86 0.13 -0.17 2.27 0.24 -1.01 -4.29 118.33 112.65 1dr8 n VAL 249 Ca -0.00 -0.16 -0.08 0.00 -2.04 0.00 0.00 64.34 62.05 1dr8 n VAL 249 Cb 0.20 0.27 0.01 0.00 -1.47 0.00 0.00 33.84 32.86 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 0.68 -7.75 1.34 4.07 -1.50 -3.38 115.31 108.77 1dr8 h LEU 250 Ca 0.00 -0.16 -0.74 0.00 0.08 0.00 0.00 57.88 57.06 1dr8 h LEU 250 Cb 0.65 -0.18 -0.19 0.00 1.08 0.00 0.00 40.66 42.03 1dr8 h LEU 250 CO 0.00 0.66 1.15 -2.16 -1.08 0.00 0.00 178.44 177.01 1dr8 s PRO 251 N -5.58 4.01 2.54 1.13 0.04 -1.26 -4.35 135.00 131.53 1dr8 s PRO 251 Ca -0.13 -2.50 0.00 0.00 0.04 0.00 0.00 61.00 58.41 1dr8 s PRO 251 Cb 0.12 -4.98 0.00 0.00 0.04 0.00 0.00 34.50 29.68 1dr8 s PRO 251 CO 0.77 -1.71 0.00 0.41 0.04 0.00 0.00 177.00 176.51 1dr8 n GLY 252 N 4.21 0.25 3.14 0.56 0.00 -1.23 -4.66 105.19 107.46 1dr8 n GLY 252 Ca 0.33 0.66 -0.15 0.00 0.00 0.00 0.00 46.02 46.85 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 1.36 0.63 1.61 0.01 -1.26 -4.64 113.70 107.41 1dr8 s SER 253 Ca 0.00 -0.67 0.39 0.00 1.31 0.00 0.00 55.95 56.98 1dr8 s SER 253 Cb 0.00 -0.00 2.11 0.00 0.21 0.00 0.00 66.02 68.33 1dr8 s SER 253 CO 0.00 -0.18 2.28 -0.07 0.41 0.00 0.00 173.24 175.67 1dr8 h LEU 254 N 4.07 0.00 -1.05 2.44 3.38 -1.83 -2.71 115.31 119.61 1dr8 h LEU 254 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1dr8 h LEU 254 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1dr8 h LEU 254 CO 0.45 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.60 1dr8 n GLY 255 N -0.92 1.14 0.05 0.83 0.00 -1.26 -3.14 105.19 101.90 1dr8 n GLY 255 Ca -0.02 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.01 0.56 -4.74 0.99 4.32 -1.02 -3.41 117.00 113.69 1dr8 n LEU 256 Ca 0.03 -0.58 -0.37 0.00 -0.02 0.00 0.00 56.01 55.07 1dr8 n LEU 256 Cb 0.29 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.02 1dr8 n LEU 256 CO 0.03 0.13 -0.00 -0.76 -1.22 0.00 0.00 177.39 175.56 1dr8 s LEU 257 N -2.08 4.26 0.00 2.23 1.43 -1.19 -4.24 118.68 119.09 1dr8 s LEU 257 Ca 0.04 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1dr8 s LEU 257 Cb 0.06 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1dr8 s LEU 257 CO 0.27 0.11 0.00 -0.81 0.23 0.00 0.00 176.35 176.15 1dr8 n PRO 258 N 3.47 0.64 -3.53 1.29 -0.04 -1.26 -2.11 135.00 133.45 1dr8 n PRO 258 Ca -0.12 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.26 1dr8 n PRO 258 Cb 0.52 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.95 1dr8 n PRO 258 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1dr8 s SER 259 N -1.00 -0.33 0.05 3.54 0.01 0.83 -4.20 113.70 112.60 1dr8 s SER 259 Ca 0.00 0.09 -0.16 0.00 1.31 0.00 0.00 55.95 57.20 1dr8 s SER 259 Cb 0.00 0.33 0.03 0.00 0.21 0.00 0.00 66.02 66.58 1dr8 s SER 259 CO 0.00 -0.49 0.36 0.00 0.41 0.00 0.00 173.24 173.52 1dr8 s ALA 260 N -2.53 -0.84 -0.28 1.44 0.00 -0.91 -1.48 121.76 117.16 1dr8 s ALA 260 Ca 0.04 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.12 1dr8 s ALA 260 Cb -0.01 0.36 0.09 0.00 0.00 0.00 0.00 23.12 23.56 1dr8 s ALA 260 CO -0.06 -0.45 0.09 -1.12 0.00 0.00 0.00 175.76 174.23 1dr8 s SER 261 N -2.09 3.63 0.11 0.00 0.01 0.69 -1.10 113.70 114.94 1dr8 s SER 261 Ca -0.05 -1.35 -0.04 0.00 1.31 0.00 0.00 55.95 55.82 1dr8 s SER 261 Cb -0.01 -0.66 -0.05 0.00 0.21 0.00 0.00 66.02 65.51 1dr8 s SER 261 CO -0.03 -0.40 0.33 -0.76 0.41 0.00 0.00 173.24 172.79 1dr8 s LEU 262 N 1.81 4.30 0.00 2.44 2.01 0.28 -2.47 118.68 127.04 1dr8 s LEU 262 Ca 0.07 0.53 0.00 0.00 0.01 0.00 0.00 54.13 54.74 1dr8 s LEU 262 Cb -0.17 -3.16 0.00 0.00 0.01 0.00 0.00 46.19 42.87 1dr8 s LEU 262 CO -0.24 0.10 0.00 0.61 1.01 0.00 0.00 176.35 177.83 1dr8 n GLY 263 N 0.27 2.18 0.17 -3.19 0.00 -1.26 -0.43 105.19 102.93 1dr8 n GLY 263 Ca -0.04 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1dr8 n GLY 263 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dr8 n ARG 264 N 0.00 0.42 0.00 1.61 0.63 0.03 -4.92 116.66 114.43 1dr8 n ARG 264 Ca 0.00 -0.33 0.00 0.00 -0.92 0.00 0.00 57.85 56.60 1dr8 n ARG 264 Cb 0.00 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.42 1dr8 n ARG 264 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dr8 n GLY 265 N 1.46 3.22 3.69 5.14 0.00 0.35 -4.96 105.19 114.09 1dr8 n GLY 265 Ca 0.06 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 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 3.86 4.56 0.69 2.61 2.01 -1.26 -5.00 115.64 123.11 1dr8 s THR 266 Ca 0.00 1.85 -0.15 0.00 0.31 0.00 0.00 61.69 63.70 1dr8 s THR 266 Cb 0.00 -4.19 0.02 0.00 0.01 0.00 0.00 72.50 68.34 1dr8 s THR 266 CO 0.00 0.02 1.16 -2.16 -0.69 0.00 0.00 174.62 172.95 1dr8 s PRO 267 N 1.98 2.50 -0.10 4.92 0.04 -1.26 -4.81 135.00 138.28 1dr8 s PRO 267 Ca 0.52 1.59 0.02 0.00 0.04 0.00 0.00 61.00 63.17 1dr8 s PRO 267 Cb -0.21 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.45 1dr8 s PRO 267 CO 0.21 -1.52 -0.15 0.08 0.04 0.00 0.00 177.00 175.65 1dr8 s VAL 268 N -2.13 1.46 -0.09 -0.36 1.01 -1.03 -0.70 120.40 118.56 1dr8 s VAL 268 Ca 0.71 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1dr8 s VAL 268 Cb -0.25 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1dr8 s VAL 268 CO 0.42 0.43 -0.15 -0.36 0.00 0.00 0.00 175.10 175.44 1dr8 s PHE 269 N 0.88 2.73 0.16 5.22 0.40 0.12 -0.23 117.98 127.26 1dr8 s PHE 269 Ca -0.09 -0.50 -0.22 0.00 -0.60 0.00 0.00 56.93 55.52 1dr8 s PHE 269 Cb -0.15 -1.74 0.06 0.00 0.51 0.00 0.00 43.02 41.70 1dr8 s PHE 269 CO 0.00 -0.08 0.57 -1.83 0.70 0.00 0.00 175.22 174.58 1dr8 s GLU 270 N -0.08 1.26 0.29 0.44 -1.05 -0.55 -0.69 118.70 118.31 1dr8 s GLU 270 Ca -0.03 -0.52 -0.29 0.00 -0.15 0.00 0.00 54.97 53.99 1dr8 s GLU 270 Cb -0.14 0.57 -0.09 0.00 -0.44 0.00 0.00 34.13 34.03 1dr8 s GLU 270 CO 0.04 -0.54 1.02 -2.14 0.95 0.00 0.00 175.26 174.59 1dr8 s PRO 271 N -3.76 4.65 0.31 -4.83 0.02 -1.26 -0.12 135.00 130.01 1dr8 s PRO 271 Ca 0.02 1.62 0.13 0.00 0.02 0.00 0.00 61.00 62.79 1dr8 s PRO 271 Cb -0.01 -3.10 0.48 0.00 0.02 0.00 0.00 34.50 31.89 1dr8 s PRO 271 CO -0.12 0.28 1.66 0.28 -0.33 0.00 0.00 177.00 178.76 1dr8 h VAL 272 N 2.96 1.24 -3.42 3.83 2.07 -1.59 -3.46 116.25 117.88 1dr8 h VAL 272 Ca -0.46 -1.89 -0.49 0.00 0.82 0.00 0.00 66.70 64.68 1dr8 h VAL 272 Cb 1.21 2.06 0.22 0.00 -1.52 0.00 0.00 31.29 33.25 1dr8 h VAL 272 CO 0.66 0.52 -0.28 0.00 0.02 0.00 0.00 177.57 178.49 1dr8 n HIS 273 N -3.71 -0.70 -0.16 1.57 1.44 -1.26 -5.03 115.22 107.36 1dr8 n HIS 273 Ca -0.01 0.16 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 1dr8 n HIS 273 Cb 0.57 -1.79 0.00 0.00 0.12 0.00 0.00 29.99 28.90 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 1.10 -1.14 0.03 -1.39 0.00 -1.26 -4.91 105.19 97.62 1dr8 n GLY 274 Ca 0.06 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.61 1dr8 n GLY 274 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dr8 n SER 275 N -0.55 0.55 -3.45 1.61 3.41 -1.26 -4.80 113.62 109.14 1dr8 n SER 275 Ca 0.00 -0.21 -0.17 0.00 -0.26 0.00 0.00 58.87 58.23 1dr8 n SER 275 Cb 0.00 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 1dr8 n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dr8 n ALA 276 N -1.91 -1.87 0.29 7.33 0.00 -1.26 -0.03 120.51 123.07 1dr8 n ALA 276 Ca 0.01 -0.20 0.16 0.00 0.00 0.00 0.00 53.44 53.40 1dr8 n ALA 276 Cb 0.46 -0.70 0.92 0.00 0.00 0.00 0.00 19.45 20.13 1dr8 n ALA 276 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dr8 h PRO 277 N 0.30 0.00 -0.11 0.00 0.13 -1.92 -2.50 132.00 127.90 1dr8 h PRO 277 Ca -0.34 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1dr8 h PRO 277 Cb 0.70 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 1dr8 h PRO 277 CO 0.21 0.00 0.02 -0.44 -0.23 0.00 0.00 178.00 177.56 1dr8 h ASP 278 N 0.00 0.16 -0.05 1.44 3.32 -2.00 -2.80 116.42 116.49 1dr8 h ASP 278 Ca 0.01 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1dr8 h ASP 278 Cb 0.04 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1dr8 h ASP 278 CO -0.00 0.37 0.00 2.30 -1.72 0.00 0.00 179.24 180.19 1dr8 n ILE 279 N -4.86 0.07 -1.87 0.35 -5.35 -0.97 -4.89 119.36 101.84 1dr8 n ILE 279 Ca -0.06 -0.12 -0.42 0.00 -0.27 0.00 0.00 62.75 61.88 1dr8 n ILE 279 Cb 0.16 -0.06 -0.03 0.00 -1.74 0.00 0.00 39.64 37.97 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 -1.93 3.82 0.00 -1.28 0.00 -1.04 -2.25 121.76 119.07 1dr8 s ALA 280 Ca 0.30 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1dr8 s ALA 280 Cb 0.15 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1dr8 s ALA 280 CO 0.24 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.55 1dr8 n GLY 281 N 3.85 0.77 1.16 0.00 0.00 -1.26 -4.87 105.19 104.85 1dr8 n GLY 281 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.24 2.46 -1.14 1.61 4.76 -0.96 -4.96 118.16 117.70 1dr8 n LYS 282 Ca 0.00 -2.27 -0.09 0.00 -2.87 0.00 0.00 58.31 53.09 1dr8 n LYS 282 Cb 0.01 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.67 1dr8 n LYS 282 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dr8 n GLY 283 N 1.51 0.83 0.01 0.72 0.00 -1.26 -4.80 105.19 102.19 1dr8 n GLY 283 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1dr8 n GLY 283 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dr8 n ILE 284 N -1.61 0.04 -2.26 -0.61 -5.35 -1.26 -0.98 119.36 107.33 1dr8 n ILE 284 Ca -0.09 -0.08 -0.41 0.00 -0.27 0.00 0.00 62.75 61.90 1dr8 n ILE 284 Cb 0.36 0.53 -0.03 0.00 -1.74 0.00 0.00 39.64 38.76 1dr8 n ILE 284 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dr8 s ALA 285 N -3.07 3.50 -0.25 -1.28 0.00 -1.26 -4.50 121.76 114.90 1dr8 s ALA 285 Ca 0.07 1.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 1dr8 s ALA 285 Cb 0.16 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1dr8 s ALA 285 CO 0.80 -0.50 1.38 1.21 0.00 0.00 0.00 175.76 178.66 1dr8 s ASN 286 N 0.38 6.64 -0.02 0.00 3.04 -1.26 -3.89 114.94 119.83 1dr8 s ASN 286 Ca 0.56 1.42 0.05 0.00 0.04 0.00 0.00 52.86 54.94 1dr8 s ASN 286 Cb -0.35 -2.54 0.18 0.00 -1.54 0.00 0.00 41.25 37.00 1dr8 s ASN 286 CO 0.37 -1.07 1.03 -0.81 -3.04 0.00 0.00 177.10 173.58 1dr8 n PRO 287 N 7.28 1.64 -0.09 0.43 -0.04 -1.26 -4.37 135.00 138.59 1dr8 n PRO 287 Ca 0.16 -0.73 -0.09 0.00 -0.04 0.00 0.00 63.50 62.79 1dr8 n PRO 287 Cb 0.46 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 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 1.09 1.09 0.32 0.52 2.02 -1.91 -1.04 112.91 114.99 1dr8 h THR 288 Ca 0.00 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1dr8 h THR 288 Cb 0.47 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1dr8 h THR 288 CO 0.04 0.09 -0.24 0.00 0.37 0.00 0.00 175.52 175.78 1dr8 h ALA 289 N 1.09 -0.55 -0.51 6.16 0.00 -1.73 0.22 119.26 123.95 1dr8 h ALA 289 Ca 0.11 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1dr8 h ALA 289 Cb -0.02 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1dr8 h ALA 289 CO -0.02 -0.83 0.27 0.00 0.00 0.00 0.00 179.25 178.67 1dr8 h ALA 290 N 0.07 0.65 -0.25 0.00 0.00 -1.81 0.25 119.26 118.17 1dr8 h ALA 290 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dr8 h ALA 290 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1dr8 h ALA 290 CO -0.00 -0.07 0.11 0.82 0.00 0.00 0.00 179.25 180.11 1dr8 h ILE 291 N 0.53 1.15 0.00 0.00 2.04 -1.04 -0.32 117.51 119.87 1dr8 h ILE 291 Ca 0.22 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1dr8 h ILE 291 Cb 0.10 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1dr8 h ILE 291 CO -0.14 0.15 -0.17 -0.07 0.00 0.00 0.00 178.15 177.93 1dr8 h LEU 292 N 0.26 0.00 -0.69 1.44 3.38 -0.18 0.44 115.31 119.96 1dr8 h LEU 292 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1dr8 h LEU 292 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1dr8 h LEU 292 CO -0.01 0.17 -0.48 0.28 0.09 0.00 0.00 178.44 178.49 1dr8 h SER 293 N 0.00 0.46 -0.02 -0.43 0.02 0.15 -1.67 113.55 112.06 1dr8 h SER 293 Ca -0.00 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.64 1dr8 h SER 293 Cb 0.50 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1dr8 h SER 293 CO 0.02 0.87 -0.24 0.00 -1.14 0.00 0.00 176.83 176.34 1dr8 h ALA 294 N 1.15 1.18 0.75 3.77 0.00 0.79 -2.36 119.26 124.54 1dr8 h ALA 294 Ca 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1dr8 h ALA 294 Cb 0.97 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1dr8 h ALA 294 CO 0.08 0.53 -0.36 0.00 0.00 0.00 0.00 179.25 179.50 1dr8 h ALA 295 N 1.38 -1.09 -0.83 0.00 0.00 -0.85 -2.61 119.26 115.25 1dr8 h ALA 295 Ca 0.06 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.94 1dr8 h ALA 295 Cb 0.62 0.39 -0.16 0.00 0.00 0.00 0.00 17.79 18.64 1dr8 h ALA 295 CO 0.04 -1.02 -0.12 -0.12 0.00 0.00 0.00 179.25 178.04 1dr8 n MET 296 N -5.15 -0.07 -0.26 0.00 1.56 -0.67 0.15 117.12 112.68 1dr8 n MET 296 Ca -0.13 1.28 -0.06 0.00 -0.27 0.00 0.00 57.70 58.52 1dr8 n MET 296 Cb 0.40 -1.95 0.08 0.00 2.15 0.00 0.00 33.22 33.90 1dr8 n MET 296 CO 0.00 0.00 0.00 1.98 -0.73 0.00 0.00 175.97 177.22 1dr8 h MET 297 N 0.00 1.14 -0.36 2.12 1.85 -1.33 0.11 114.93 118.46 1dr8 h MET 297 Ca 0.44 -0.22 -0.02 0.00 -0.61 0.00 0.00 59.70 59.29 1dr8 h MET 297 Cb 0.78 -0.18 -0.02 0.00 0.43 0.00 0.00 31.60 32.61 1dr8 h MET 297 CO -0.83 0.95 0.16 -0.07 -0.40 0.00 0.00 176.91 176.72 1dr8 h LEU 298 N 1.11 0.48 -0.00 3.39 3.38 0.18 0.36 115.31 124.21 1dr8 h LEU 298 Ca 0.25 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1dr8 h LEU 298 Cb 0.26 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1dr8 h LEU 298 CO -0.01 0.49 -0.00 -0.08 0.09 0.00 0.00 178.44 178.93 1dr8 h GLU 299 N 0.44 0.00 0.00 1.13 4.81 -1.23 0.76 114.58 120.49 1dr8 h GLU 299 Ca 0.12 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1dr8 h GLU 299 Cb 0.15 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1dr8 h GLU 299 CO -0.01 0.67 -0.33 0.45 -0.73 0.00 0.00 179.01 179.06 1dr8 h HIS 300 N -0.67 0.00 0.00 0.92 3.86 -0.81 0.18 115.15 118.62 1dr8 h HIS 300 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dr8 h HIS 300 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1dr8 h HIS 300 CO 0.16 0.06 -0.96 0.00 0.86 0.00 0.00 177.93 178.06 1dr8 n ALA 301 N -2.14 3.20 -0.65 2.45 0.00 0.13 -4.64 120.51 118.85 1dr8 n ALA 301 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1dr8 n ALA 301 Cb 0.56 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.54 0.00 -0.64 0.00 3.72 -1.10 -4.98 117.46 112.92 1dr8 n PHE 302 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1dr8 n PHE 302 Cb 0.25 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 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 0.03 1.01 3.28 1.37 0.00 0.05 -4.87 105.19 106.06 1dr8 n GLY 303 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 2.92 -0.02 0.99 4.32 0.19 -4.59 117.00 120.80 1dr8 n LEU 304 Ca 0.00 -2.44 -0.03 0.00 -0.02 0.00 0.00 56.01 53.52 1dr8 n LEU 304 Cb 0.00 -0.97 0.20 0.00 -1.62 0.00 0.00 43.42 41.03 1dr8 n LEU 304 CO 0.00 -1.10 0.80 0.58 -1.22 0.00 0.00 177.39 176.45 1dr8 h VAL 305 N 4.82 1.25 0.12 4.08 2.07 -1.80 -1.33 116.25 125.46 1dr8 h VAL 305 Ca 0.34 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1dr8 h VAL 305 Cb 0.71 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1dr8 h VAL 305 CO 1.92 0.37 -0.06 1.05 0.02 0.00 0.00 177.57 180.87 1dr8 h GLU 306 N 0.53 -0.16 -0.47 1.57 9.09 -1.97 -0.81 114.58 122.36 1dr8 h GLU 306 Ca 0.09 0.01 0.07 0.00 0.05 0.00 0.00 59.36 59.58 1dr8 h GLU 306 Cb 0.57 0.04 -0.06 0.00 -1.65 0.00 0.00 28.75 27.65 1dr8 h GLU 306 CO 0.04 0.29 0.15 -0.07 0.05 0.00 0.00 179.01 179.47 1dr8 h LEU 307 N -0.68 0.13 -0.72 3.06 3.38 -1.93 0.22 115.31 118.76 1dr8 h LEU 307 Ca -0.02 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1dr8 h LEU 307 Cb 0.52 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1dr8 h LEU 307 CO 0.03 0.10 0.44 0.00 0.09 0.00 0.00 178.44 179.11 1dr8 h ALA 308 N 1.33 0.92 -0.01 1.53 0.00 -1.25 -0.02 119.26 121.76 1dr8 h ALA 308 Ca 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1dr8 h ALA 308 Cb 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1dr8 h ALA 308 CO -0.25 0.38 -0.15 -0.09 0.00 0.00 0.00 179.25 179.14 1dr8 h ARG 309 N 0.99 0.01 0.35 0.00 9.65 0.16 -1.44 114.38 124.09 1dr8 h ARG 309 Ca 0.26 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.12 1dr8 h ARG 309 Cb -0.05 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1dr8 h ARG 309 CO -0.05 0.17 -0.17 -0.22 2.80 0.00 0.00 179.97 182.50 1dr8 h LYS 310 N 0.01 -0.45 -0.82 0.20 3.64 0.12 -2.41 116.57 116.87 1dr8 h LYS 310 Ca 0.00 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.57 1dr8 h LYS 310 Cb 0.28 0.10 -0.15 0.00 -0.41 0.00 0.00 32.23 32.05 1dr8 h LYS 310 CO 0.02 -0.30 -0.25 0.28 -2.27 0.00 0.00 179.45 176.93 1dr8 h VAL 311 N -0.56 0.14 -0.48 2.00 2.07 -1.06 0.13 116.25 118.50 1dr8 h VAL 311 Ca -0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1dr8 h VAL 311 Cb 0.36 0.14 -0.09 0.00 -1.52 0.00 0.00 31.29 30.18 1dr8 h VAL 311 CO 0.08 0.00 -0.16 -0.08 0.02 0.00 0.00 177.57 177.43 1dr8 h GLU 312 N -0.02 -0.05 -0.41 1.57 4.81 -1.28 -0.15 114.58 119.05 1dr8 h GLU 312 Ca 0.37 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1dr8 h GLU 312 Cb 0.60 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1dr8 h GLU 312 CO -0.85 -0.03 0.25 -0.44 -0.73 0.00 0.00 179.01 177.21 1dr8 h ASP 313 N -0.05 0.49 -0.72 1.04 3.32 -0.26 -0.98 116.42 119.26 1dr8 h ASP 313 Ca 0.23 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.31 1dr8 h ASP 313 Cb 0.40 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 1dr8 h ASP 313 CO -0.52 0.39 0.39 0.00 -1.72 0.00 0.00 179.24 177.78 1dr8 h ALA 314 N 1.12 0.98 0.71 3.45 0.00 -0.44 0.17 119.26 125.25 1dr8 h ALA 314 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1dr8 h ALA 314 Cb -0.02 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1dr8 h ALA 314 CO -0.03 0.05 -0.34 0.28 0.00 0.00 0.00 179.25 179.21 1dr8 h VAL 315 N 0.70 0.28 -0.95 0.00 2.07 -0.57 0.11 116.25 117.89 1dr8 h VAL 315 Ca 0.33 -0.05 0.26 0.00 0.82 0.00 0.00 66.70 68.06 1dr8 h VAL 315 Cb 0.26 0.30 -0.14 0.00 -1.52 0.00 0.00 31.29 30.19 1dr8 h VAL 315 CO -0.21 0.01 0.46 0.00 0.02 0.00 0.00 177.57 177.84 1dr8 h ALA 316 N -0.72 1.65 0.04 1.67 0.00 -0.57 0.36 119.26 121.69 1dr8 h ALA 316 Ca -0.10 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1dr8 h ALA 316 Cb 0.74 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1dr8 h ALA 316 CO 0.16 -0.44 -0.02 -0.22 0.00 0.00 0.00 179.25 178.74 1dr8 h LYS 317 N 0.36 -0.05 -0.80 0.00 1.63 -0.16 -3.09 116.57 114.47 1dr8 h LYS 317 Ca 0.64 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.41 1dr8 h LYS 317 Cb 1.32 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.92 1dr8 h LYS 317 CO -0.58 0.14 0.39 0.00 -3.45 0.00 0.00 179.45 175.95 1dr8 h ALA 318 N 0.73 1.03 -0.01 5.00 0.00 0.19 -0.99 119.26 125.22 1dr8 h ALA 318 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dr8 h ALA 318 Cb 0.21 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dr8 h ALA 318 CO 0.01 0.59 0.04 -0.07 0.00 0.00 0.00 179.25 179.82 1dr8 h LEU 319 N 1.13 0.00 0.00 0.00 3.38 -0.41 -0.37 115.31 119.04 1dr8 h LEU 319 Ca 0.28 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.06 1dr8 h LEU 319 Cb 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1dr8 h LEU 319 CO -0.04 0.00 -1.18 0.18 0.09 0.00 0.00 178.44 177.49 1dr8 n LEU 320 N -3.27 1.86 0.05 1.67 4.77 -0.64 -3.63 117.00 117.81 1dr8 n LEU 320 Ca -0.03 0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1dr8 n LEU 320 Cb 0.12 -0.92 -0.09 0.00 -2.33 0.00 0.00 43.42 40.20 1dr8 n LEU 320 CO 0.21 0.09 0.54 1.05 -1.33 0.00 0.00 177.39 177.95 1dr8 h GLU 321 N -1.00 -0.17 -2.21 3.23 4.11 -1.02 -3.38 114.58 114.13 1dr8 h GLU 321 Ca -0.28 0.01 -0.58 0.00 0.07 0.00 0.00 59.36 58.57 1dr8 h GLU 321 Cb 1.12 0.04 -0.42 0.00 0.50 0.00 0.00 28.75 29.99 1dr8 h GLU 321 CO -0.17 0.25 -0.69 0.25 0.07 0.00 0.00 179.01 178.72 1dr8 n THR 322 N -4.95 2.30 -1.72 -1.06 -2.24 -0.17 -5.09 114.28 101.36 1dr8 n THR 322 Ca -0.09 -5.26 -0.41 0.00 -2.27 0.00 0.00 64.05 56.02 1dr8 n THR 322 Cb 0.26 -1.66 0.01 0.00 -2.10 0.00 0.00 70.33 66.84 1dr8 n THR 322 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1dr8 n PRO 323 N 0.36 2.15 -1.22 -0.78 -0.04 -1.20 -4.59 135.00 129.68 1dr8 n PRO 323 Ca 0.29 0.76 -0.29 0.00 -0.04 0.00 0.00 63.50 64.22 1dr8 n PRO 323 Cb 0.43 -2.45 0.15 0.00 -0.04 0.00 0.00 33.50 31.60 1dr8 n PRO 323 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1dr8 s PRO 324 N -2.13 0.89 0.20 0.54 0.02 -1.26 -2.63 135.00 130.62 1dr8 s PRO 324 Ca 0.58 0.64 -0.11 0.00 0.02 0.00 0.00 61.00 62.14 1dr8 s PRO 324 Cb -0.51 -1.78 0.25 0.00 0.02 0.00 0.00 34.50 32.48 1dr8 s PRO 324 CO 0.60 -2.45 1.73 -1.35 -0.33 0.00 0.00 177.00 175.20 1dr8 h PRO 325 N -1.69 0.32 0.00 5.54 0.11 -1.79 -0.10 132.00 134.38 1dr8 h PRO 325 Ca -0.52 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1dr8 h PRO 325 Cb 1.31 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1dr8 h PRO 325 CO 0.57 0.21 0.05 0.38 -0.21 0.00 0.00 178.00 179.00 1dr8 h ASP 326 N 0.33 0.00 -0.84 -2.05 2.03 -1.90 0.85 116.42 114.84 1dr8 h ASP 326 Ca 0.29 0.00 -0.40 0.00 -0.73 0.00 0.00 57.03 56.19 1dr8 h ASP 326 Cb 0.38 0.00 -0.24 0.00 -0.83 0.00 0.00 39.33 38.64 1dr8 h ASP 326 CO -0.33 0.00 0.46 0.18 -1.03 0.00 0.00 179.24 178.52 1dr8 n LEU 327 N -2.92 6.17 -2.25 0.15 4.77 -0.14 -4.90 117.00 117.89 1dr8 n LEU 327 Ca -0.03 -3.56 -0.14 0.00 -0.03 0.00 0.00 56.01 52.25 1dr8 n LEU 327 Cb 0.11 -0.79 0.04 0.00 -2.33 0.00 0.00 43.42 40.46 1dr8 n LEU 327 CO 0.17 1.03 0.11 0.61 -1.33 0.00 0.00 177.39 177.99 1dr8 n GLY 328 N -0.95 0.02 0.00 -0.72 0.00 0.28 -4.78 105.19 99.04 1dr8 n GLY 328 Ca 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.36 5.44 0.56 -0.02 0.00 -0.70 -4.99 105.19 104.11 1dr8 n GLY 329 Ca -0.02 -1.26 -0.02 0.00 0.00 0.00 0.00 46.02 44.73 1dr8 n GLY 329 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dr8 n SER 330 N 0.00 -0.25 -4.46 1.61 3.41 -1.08 -4.31 113.62 108.53 1dr8 n SER 330 Ca 0.00 -1.06 -0.43 0.00 -0.26 0.00 0.00 58.87 57.11 1dr8 n SER 330 Cb 0.00 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1dr8 n SER 330 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dr8 s ALA 331 N 0.00 3.27 1.00 7.33 0.00 -1.11 -4.85 121.76 127.40 1dr8 s ALA 331 Ca 0.00 -2.56 -0.14 0.00 0.00 0.00 0.00 51.96 49.26 1dr8 s ALA 331 Cb 0.00 -4.05 0.08 0.00 0.00 0.00 0.00 23.12 19.14 1dr8 s ALA 331 CO 0.00 -2.99 0.40 0.41 0.00 0.00 0.00 175.76 173.58 1dr8 n GLY 332 N 5.58 -1.99 0.35 0.00 0.00 -1.26 -4.17 105.19 103.70 1dr8 n GLY 332 Ca 0.20 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1dr8 n GLY 332 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dr8 n THR 333 N -3.93 -0.57 -0.04 2.61 -1.04 -0.16 -1.03 114.28 110.12 1dr8 n THR 333 Ca 0.05 2.05 -0.08 0.00 -2.04 0.00 0.00 64.05 64.03 1dr8 n THR 333 Cb 0.56 -2.54 -0.02 0.00 -1.82 0.00 0.00 70.33 66.51 1dr8 n THR 333 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1dr8 h GLU 334 N 0.00 -0.20 0.18 -2.82 4.57 -1.89 -2.47 114.58 111.95 1dr8 h GLU 334 Ca 0.15 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1dr8 h GLU 334 Cb 0.36 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1dr8 h GLU 334 CO -0.80 -0.13 -0.19 0.00 -1.18 0.00 0.00 179.01 176.71 1dr8 h ALA 335 N 0.88 -0.38 -0.36 2.92 0.00 -1.39 -2.93 119.26 118.01 1dr8 h ALA 335 Ca 0.13 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1dr8 h ALA 335 Cb 0.41 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1dr8 h ALA 335 CO -0.35 -0.74 0.25 0.35 0.00 0.00 0.00 179.25 178.76 1dr8 h PHE 336 N -0.41 0.13 0.00 0.00 3.57 -0.92 -1.42 116.94 117.90 1dr8 h PHE 336 Ca 0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1dr8 h PHE 336 Cb 0.39 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1dr8 h PHE 336 CO -0.15 0.07 -0.27 1.15 -2.23 0.00 0.00 178.31 176.88 1dr8 h THR 337 N 0.13 0.60 0.02 4.41 2.02 -1.26 -2.28 112.91 116.55 1dr8 h THR 337 Ca 0.17 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 1dr8 h THR 337 Cb 0.49 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1dr8 h THR 337 CO -0.02 0.26 -0.01 0.00 0.37 0.00 0.00 175.52 176.13 1dr8 h ALA 338 N 1.73 -0.02 -0.99 6.16 0.00 -1.17 -1.91 119.26 123.06 1dr8 h ALA 338 Ca -0.00 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1dr8 h ALA 338 Cb 0.87 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1dr8 h ALA 338 CO 0.04 -0.22 0.65 1.15 0.00 0.00 0.00 179.25 180.86 1dr8 h THR 339 N -0.61 1.21 -0.37 0.00 2.02 -1.48 -0.86 112.91 112.82 1dr8 h THR 339 Ca -0.00 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1dr8 h THR 339 Cb 0.58 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1dr8 h THR 339 CO 0.00 0.23 0.17 0.58 0.37 0.00 0.00 175.52 176.88 1dr8 h VAL 340 N 1.29 1.18 -0.82 3.16 2.07 -1.45 -2.60 116.25 119.07 1dr8 h VAL 340 Ca 0.38 -0.52 0.18 0.00 0.82 0.00 0.00 66.70 67.56 1dr8 h VAL 340 Cb -0.07 0.83 -0.12 0.00 -1.52 0.00 0.00 31.29 30.41 1dr8 h VAL 340 CO -0.10 0.19 0.29 1.23 0.02 0.00 0.00 177.57 179.19 1dr8 h GLY 341 N 0.46 1.27 -0.36 2.17 0.00 -0.34 -2.36 103.07 103.92 1dr8 h GLY 341 Ca 0.13 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.39 1dr8 h GLY 341 CO -0.01 -0.22 -0.43 -0.33 0.00 0.00 0.00 176.54 175.55 1dr8 h MET 342 N 0.35 -0.27 0.00 4.80 2.86 -0.94 0.18 114.93 121.91 1dr8 h MET 342 Ca 0.48 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.14 1dr8 h MET 342 Cb 0.86 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1dr8 h MET 342 CO -0.51 -0.18 0.00 0.41 1.06 0.00 0.00 176.91 177.69 1dr8 n GLY 343 N -1.28 -0.05 0.59 8.32 0.00 -0.89 -5.13 105.19 106.75 1dr8 n GLY 343 Ca -0.02 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1dr8 n GLY 343 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71