#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dr0 s LYS 2 N 0.00 3.60 -0.29 2.12 2.20 -1.26 -0.76 119.74 125.35 1dr0 s LYS 2 Ca 0.00 0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.81 1dr0 s LYS 2 Cb 0.00 -3.88 0.07 0.00 -1.51 0.00 0.00 37.83 32.51 1dr0 s LYS 2 CO 0.00 -1.04 -0.06 0.08 -0.36 0.00 0.00 175.35 173.97 1dr0 s VAL 3 N 3.37 2.20 -0.38 4.02 1.01 0.37 -0.58 120.40 130.41 1dr0 s VAL 3 Ca 0.33 -1.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.16 1dr0 s VAL 3 Cb -0.12 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1dr0 s VAL 3 CO 0.21 -0.21 1.23 0.00 0.00 0.00 0.00 175.10 176.33 1dr0 s ALA 4 N 1.04 3.26 -0.25 5.51 0.00 -0.50 -2.94 121.76 127.88 1dr0 s ALA 4 Ca -0.03 -0.16 -0.15 0.00 0.00 0.00 0.00 51.96 51.63 1dr0 s ALA 4 Cb -0.20 -3.82 -0.04 0.00 0.00 0.00 0.00 23.12 19.06 1dr0 s ALA 4 CO -0.06 -1.98 0.35 0.08 0.00 0.00 0.00 175.76 174.15 1dr0 s VAL 5 N 4.46 5.20 -0.73 0.00 1.01 -0.90 -2.03 120.40 127.41 1dr0 s VAL 5 Ca 0.52 0.56 0.04 0.00 0.00 0.00 0.00 61.98 63.11 1dr0 s VAL 5 Cb -0.12 -3.68 0.17 0.00 0.00 0.00 0.00 36.38 32.75 1dr0 s VAL 5 CO 0.26 0.20 0.53 -0.76 0.00 0.00 0.00 175.10 175.33 1dr0 s LEU 6 N 1.78 4.92 0.41 3.92 1.02 -0.28 -0.61 118.68 129.84 1dr0 s LEU 6 Ca 0.15 -3.85 0.20 0.00 0.02 0.00 0.00 54.13 50.65 1dr0 s LEU 6 Cb -0.15 -1.67 1.15 0.00 0.02 0.00 0.00 46.19 45.54 1dr0 s LEU 6 CO 0.09 -0.09 1.77 -0.65 0.02 0.00 0.00 176.35 177.49 1dr0 h PRO 7 N 5.45 0.34 0.00 1.29 0.11 -1.78 -0.70 132.00 136.72 1dr0 h PRO 7 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1dr0 h PRO 7 Cb 0.76 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1dr0 h PRO 7 CO 0.73 0.23 0.00 0.41 -0.21 0.00 0.00 178.00 179.16 1dr0 n GLY 8 N -1.50 0.02 3.85 -0.55 0.00 -1.26 -2.13 105.19 103.62 1dr0 n GLY 8 Ca 0.25 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 1dr0 n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dr0 s ASP 9 N -4.00 4.65 1.84 1.61 1.01 0.97 -4.38 116.67 118.37 1dr0 s ASP 9 Ca 0.00 -1.11 0.00 0.00 0.71 0.00 0.00 52.55 52.15 1dr0 s ASP 9 Cb 0.00 -0.04 0.00 0.00 1.01 0.00 0.00 42.92 43.89 1dr0 s ASP 9 CO 0.00 -0.84 0.00 0.61 0.21 0.00 0.00 175.17 175.15 1dr0 n GLY 10 N -1.55 3.85 0.63 0.21 0.00 -1.26 -0.91 105.19 106.15 1dr0 n GLY 10 Ca -0.01 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1dr0 n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dr0 n ILE 11 N 0.00 0.34 0.36 -0.61 -0.00 0.58 -4.28 119.36 115.75 1dr0 n ILE 11 Ca 0.00 -0.42 -0.18 0.00 -0.00 0.00 0.00 62.75 62.14 1dr0 n ILE 11 Cb 0.00 0.34 -0.09 0.00 -0.00 0.00 0.00 39.64 39.89 1dr0 n ILE 11 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1dr0 h GLY 12 N 5.07 -1.16 -0.38 3.28 0.00 -1.22 -1.68 103.07 106.98 1dr0 h GLY 12 Ca 0.00 0.49 0.20 0.00 0.00 0.00 0.00 47.33 48.02 1dr0 h GLY 12 CO 0.00 -0.39 0.12 -2.55 0.00 0.00 0.00 176.54 173.71 1dr0 h PRO 13 N -1.03 0.16 -0.02 4.80 0.11 -1.61 0.18 132.00 134.58 1dr0 h PRO 13 Ca -0.08 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.84 1dr0 h PRO 13 Cb 0.85 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1dr0 h PRO 13 CO 0.05 0.11 -0.78 1.05 -0.21 0.00 0.00 178.00 178.21 1dr0 h GLU 14 N 0.16 0.21 0.07 1.05 4.11 -1.80 -1.79 114.58 116.59 1dr0 h GLU 14 Ca 0.47 -0.20 -0.24 0.00 0.07 0.00 0.00 59.36 59.46 1dr0 h GLU 14 Cb 0.89 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1dr0 h GLU 14 CO -0.65 0.89 -1.12 -0.39 0.07 0.00 0.00 179.01 177.81 1dr0 h VAL 15 N 0.13 1.60 -0.82 -1.06 -1.51 -0.69 -2.52 116.25 111.39 1dr0 h VAL 15 Ca -0.03 -3.21 -0.01 0.00 -1.23 0.00 0.00 66.70 62.22 1dr0 h VAL 15 Cb 1.37 2.88 -0.04 0.00 -2.13 0.00 0.00 31.29 33.38 1dr0 h VAL 15 CO 0.12 0.93 0.48 0.74 -1.23 0.00 0.00 177.57 178.61 1dr0 h THR 16 N 0.04 1.23 -0.47 7.19 2.02 -0.66 -1.29 112.91 120.98 1dr0 h THR 16 Ca -0.07 -0.52 -0.08 0.00 0.77 0.00 0.00 66.41 66.50 1dr0 h THR 16 Cb 1.86 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1dr0 h THR 16 CO 0.17 0.25 -0.05 -0.08 0.37 0.00 0.00 175.52 176.17 1dr0 h GLU 17 N 1.12 0.80 -0.93 6.66 4.57 -1.25 0.62 114.58 126.18 1dr0 h GLU 17 Ca 0.29 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1dr0 h GLU 17 Cb -0.03 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 1dr0 h GLU 17 CO -0.05 0.84 0.54 0.00 -1.18 0.00 0.00 179.01 179.16 1dr0 h ALA 18 N 1.20 1.20 -0.31 2.92 0.00 -0.89 0.15 119.26 123.52 1dr0 h ALA 18 Ca 0.13 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1dr0 h ALA 18 Cb 0.52 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1dr0 h ALA 18 CO 0.03 0.67 -0.26 0.00 0.00 0.00 0.00 179.25 179.69 1dr0 h ALA 19 N 1.30 0.96 -0.72 0.00 0.00 -0.56 -2.79 119.26 117.46 1dr0 h ALA 19 Ca 0.33 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1dr0 h ALA 19 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1dr0 h ALA 19 CO -0.06 0.60 0.20 -0.07 0.00 0.00 0.00 179.25 179.93 1dr0 h LEU 20 N 0.55 1.05 0.01 0.00 3.38 0.57 -0.33 115.31 120.54 1dr0 h LEU 20 Ca 0.07 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1dr0 h LEU 20 Cb 0.73 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1dr0 h LEU 20 CO 0.06 0.99 -0.04 0.11 0.09 0.00 0.00 178.44 179.64 1dr0 h LYS 21 N 1.07 -0.08 -0.84 1.13 1.57 -0.61 0.20 116.57 119.01 1dr0 h LYS 21 Ca 0.23 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.06 1dr0 h LYS 21 Cb 0.33 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 1dr0 h LYS 21 CO -0.00 -0.05 0.53 0.28 -0.57 0.00 0.00 179.45 179.64 1dr0 h VAL 22 N -0.08 1.09 -0.18 0.50 2.07 -1.23 -0.45 116.25 117.97 1dr0 h VAL 22 Ca 0.01 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1dr0 h VAL 22 Cb 0.10 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1dr0 h VAL 22 CO -0.04 0.18 -0.07 -0.07 0.02 0.00 0.00 177.57 177.59 1dr0 h LEU 23 N 1.01 0.37 -0.97 2.57 -0.00 -0.67 -2.61 115.31 115.01 1dr0 h LEU 23 Ca 0.35 -0.40 0.14 0.00 -0.00 0.00 0.00 57.88 57.97 1dr0 h LEU 23 Cb 0.08 -0.10 -0.09 0.00 -0.00 0.00 0.00 40.66 40.55 1dr0 h LEU 23 CO -0.14 0.69 0.58 0.03 -0.00 0.00 0.00 178.44 179.60 1dr0 h ARG 24 N 0.05 0.83 -0.19 1.13 3.08 0.01 0.27 114.38 119.57 1dr0 h ARG 24 Ca 0.04 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1dr0 h ARG 24 Cb 0.54 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1dr0 h ARG 24 CO 0.02 0.55 -0.01 0.00 -1.07 0.00 0.00 179.97 179.47 1dr0 h ALA 25 N 1.56 0.26 -0.60 0.04 0.00 -1.05 -0.86 119.26 118.61 1dr0 h ALA 25 Ca 0.51 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1dr0 h ALA 25 Cb 0.61 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1dr0 h ALA 25 CO -0.31 -0.02 0.21 -0.07 0.00 0.00 0.00 179.25 179.06 1dr0 h LEU 26 N 0.09 0.82 -0.45 0.00 4.07 -0.84 0.08 115.31 119.08 1dr0 h LEU 26 Ca 0.05 -0.12 -0.04 0.00 0.08 0.00 0.00 57.88 57.85 1dr0 h LEU 26 Cb 0.40 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1dr0 h LEU 26 CO 0.01 0.76 -0.19 -0.78 -1.08 0.00 0.00 178.44 177.16 1dr0 h ASP 27 N 0.88 0.00 0.00 -0.43 3.58 -0.39 -2.09 116.42 117.97 1dr0 h ASP 27 Ca 0.20 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 1dr0 h ASP 27 Cb 0.22 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 1dr0 h ASP 27 CO -0.01 0.19 -0.07 -0.08 -2.88 0.00 0.00 179.24 176.39 1dr0 h GLU 28 N 0.00 0.00 0.00 0.28 4.81 -0.53 -0.47 114.58 118.68 1dr0 h GLU 28 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dr0 h GLU 28 Cb 0.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1dr0 h GLU 28 CO 0.02 0.32 0.00 0.00 -0.73 0.00 0.00 179.01 178.63 1dr0 n ALA 29 N -2.80 2.34 -0.38 2.92 0.00 -0.04 -2.94 120.51 119.59 1dr0 n ALA 29 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1dr0 n ALA 29 Cb 0.18 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1dr0 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dr0 n GLU 30 N -0.71 0.41 -3.46 0.00 4.07 -0.78 -5.03 120.64 115.12 1dr0 n GLU 30 Ca 0.08 -0.02 -0.16 0.00 -0.06 0.00 0.00 57.16 57.00 1dr0 n GLU 30 Cb 0.04 -0.27 0.01 0.00 -0.06 0.00 0.00 31.44 31.15 1dr0 n GLU 30 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dr0 n GLY 31 N 0.07 -1.23 1.36 8.31 0.00 -0.20 -4.89 105.19 108.60 1dr0 n GLY 31 Ca 0.00 0.52 0.10 0.00 0.00 0.00 0.00 46.02 46.64 1dr0 n GLY 31 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1dr0 n LEU 32 N -2.57 4.20 -3.36 0.99 -0.00 -1.09 -4.96 117.00 110.20 1dr0 n LEU 32 Ca -0.14 -2.24 -0.24 0.00 -0.00 0.00 0.00 56.01 53.39 1dr0 n LEU 32 Cb 0.59 -0.50 0.02 0.00 -0.00 0.00 0.00 43.42 43.54 1dr0 n LEU 32 CO 0.60 0.87 0.03 0.61 -0.00 0.00 0.00 177.39 179.50 1dr0 n GLY 33 N 1.20 -0.51 3.69 1.47 0.00 -1.26 -4.53 105.19 105.25 1dr0 n GLY 33 Ca 0.23 0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.96 1dr0 n GLY 33 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dr0 n LEU 34 N -4.14 3.74 -4.05 0.99 7.94 -1.26 -3.95 117.00 116.26 1dr0 n LEU 34 Ca -0.04 1.04 -0.22 0.00 -1.11 0.00 0.00 56.01 55.68 1dr0 n LEU 34 Cb 0.57 -1.52 -0.16 0.00 0.53 0.00 0.00 43.42 42.85 1dr0 n LEU 34 CO 0.56 0.04 -0.46 0.00 -1.11 0.00 0.00 177.39 176.42 1dr0 s ALA 35 N 1.72 1.09 -0.13 1.96 0.00 0.06 -5.02 121.76 121.44 1dr0 s ALA 35 Ca 0.79 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.00 1dr0 s ALA 35 Cb -0.56 -0.37 0.07 0.00 0.00 0.00 0.00 23.12 22.26 1dr0 s ALA 35 CO 0.36 0.19 0.69 1.52 0.00 0.00 0.00 175.76 178.53 1dr0 s TYR 36 N 0.09 -0.70 -0.04 0.00 -0.85 -1.26 -0.47 117.35 114.12 1dr0 s TYR 36 Ca -0.02 1.40 0.01 0.00 -0.52 0.00 0.00 57.07 57.94 1dr0 s TYR 36 Cb -0.09 0.36 0.02 0.00 0.38 0.00 0.00 41.96 42.63 1dr0 s TYR 36 CO 0.01 -0.53 -0.04 -2.00 -1.52 0.00 0.00 175.55 171.46 1dr0 s GLU 37 N -0.65 0.74 0.05 -3.49 2.12 -1.15 -4.99 118.70 111.33 1dr0 s GLU 37 Ca -0.07 -0.11 -0.21 0.00 0.36 0.00 0.00 54.97 54.93 1dr0 s GLU 37 Cb -0.02 -0.75 -0.06 0.00 0.26 0.00 0.00 34.13 33.56 1dr0 s GLU 37 CO 0.07 -0.05 0.64 0.14 -0.54 0.00 0.00 175.26 175.52 1dr0 s VAL 38 N 0.75 4.76 0.15 3.70 -7.23 -1.26 -2.12 120.40 119.14 1dr0 s VAL 38 Ca -0.10 1.36 0.10 0.00 -1.81 0.00 0.00 61.98 61.54 1dr0 s VAL 38 Cb -0.13 -3.98 -0.04 0.00 0.56 0.00 0.00 36.38 32.79 1dr0 s VAL 38 CO 0.00 0.46 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.65 1dr0 s PHE 39 N -0.56 2.18 0.29 2.82 0.40 0.22 -4.94 117.98 118.39 1dr0 s PHE 39 Ca 0.32 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.97 1dr0 s PHE 39 Cb -0.20 -1.15 -0.10 0.00 0.51 0.00 0.00 43.02 42.09 1dr0 s PHE 39 CO 0.20 0.36 1.18 -1.25 0.70 0.00 0.00 175.22 176.41 1dr0 s PRO 40 N -2.27 4.54 -0.04 0.24 0.04 -1.26 -4.35 135.00 131.90 1dr0 s PRO 40 Ca 0.15 1.94 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 1dr0 s PRO 40 Cb -0.09 -3.16 0.07 0.00 0.04 0.00 0.00 34.50 31.36 1dr0 s PRO 40 CO 0.07 0.06 0.67 0.12 0.04 0.00 0.00 177.00 177.95 1dr0 s PHE 41 N -1.04 -0.64 0.00 0.56 5.36 -1.26 -4.65 117.98 116.30 1dr0 s PHE 41 Ca 0.47 1.07 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 1dr0 s PHE 41 Cb -0.35 0.41 0.00 0.00 -0.34 0.00 0.00 43.02 42.74 1dr0 s PHE 41 CO 0.44 -0.62 0.00 0.41 -1.46 0.00 0.00 175.22 174.00 1dr0 n GLY 42 N 0.85 -0.15 0.36 13.12 0.00 -0.97 -3.57 105.19 114.83 1dr0 n GLY 42 Ca -0.19 -1.05 0.04 0.00 0.00 0.00 0.00 46.02 44.82 1dr0 n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dr0 h GLY 43 N 0.00 1.26 0.72 -0.02 0.00 -1.91 -0.06 103.07 103.06 1dr0 h GLY 43 Ca 0.00 -0.40 0.12 0.00 0.00 0.00 0.00 47.33 47.06 1dr0 h GLY 43 CO 0.00 0.29 0.52 0.00 0.00 0.00 0.00 176.54 177.36 1dr0 h ALA 44 N 1.52 1.90 0.13 3.60 0.00 -1.85 0.30 119.26 124.86 1dr0 h ALA 44 Ca 0.37 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 55.00 1dr0 h ALA 44 Cb 0.19 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.89 1dr0 h ALA 44 CO -0.14 -0.09 -1.24 0.00 0.00 0.00 0.00 179.25 177.78 1dr0 h ALA 45 N 1.62 0.05 -0.44 0.00 0.00 -1.12 -2.87 119.26 116.49 1dr0 h ALA 45 Ca 0.38 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1dr0 h ALA 45 Cb 0.65 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1dr0 h ALA 45 CO -0.15 0.77 0.25 0.82 0.00 0.00 0.00 179.25 180.94 1dr0 h ILE 46 N 0.20 1.16 0.00 0.00 2.04 0.29 0.61 117.51 121.81 1dr0 h ILE 46 Ca -0.17 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 1dr0 h ILE 46 Cb 1.92 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1dr0 h ILE 46 CO 0.23 0.16 -0.19 0.44 0.00 0.00 0.00 178.15 178.78 1dr0 h ASP 47 N 0.58 0.00 -0.02 1.72 3.32 -0.58 0.20 116.42 121.65 1dr0 h ASP 47 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1dr0 h ASP 47 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1dr0 h ASP 47 CO -0.03 0.19 0.00 0.00 -1.72 0.00 0.00 179.24 177.69 1dr0 n ALA 48 N -2.26 2.46 -0.07 3.45 0.00 -0.92 -4.75 120.51 118.42 1dr0 n ALA 48 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1dr0 n ALA 48 Cb 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1dr0 n ALA 48 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dr0 n PHE 49 N 0.28 0.00 -0.50 0.00 3.01 0.21 -5.03 117.46 115.43 1dr0 n PHE 49 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1dr0 n PHE 49 Cb 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1dr0 n PHE 49 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dr0 n GLY 50 N 0.00 0.75 3.43 1.37 0.00 0.70 -4.97 105.19 106.47 1dr0 n GLY 50 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1dr0 n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dr0 s GLU 51 N -0.53 1.25 0.41 1.61 -1.05 -1.25 -4.90 118.70 114.25 1dr0 s GLU 51 Ca 0.00 -0.41 0.22 0.00 -0.15 0.00 0.00 54.97 54.63 1dr0 s GLU 51 Cb 0.00 0.58 0.29 0.00 -0.44 0.00 0.00 34.13 34.55 1dr0 s GLU 51 CO 0.00 -0.54 1.56 -1.00 0.95 0.00 0.00 175.26 176.23 1dr0 h PRO 52 N 2.10 0.00 -2.18 -4.83 0.13 -1.77 -2.20 132.00 123.26 1dr0 h PRO 52 Ca -0.33 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.21 1dr0 h PRO 52 Cb 1.29 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.02 1dr0 h PRO 52 CO 0.38 0.07 -0.80 0.34 -0.23 0.00 0.00 178.00 177.76 1dr0 n PHE 53 N -3.10 1.92 -1.46 1.56 7.35 -1.26 -2.29 117.46 120.18 1dr0 n PHE 53 Ca 0.03 -3.91 -0.34 0.00 -0.76 0.00 0.00 57.45 52.48 1dr0 n PHE 53 Cb 0.56 -0.45 0.09 0.00 0.35 0.00 0.00 39.48 40.03 1dr0 n PHE 53 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1dr0 s PRO 54 N -1.83 2.20 0.22 -7.13 0.04 -1.26 -4.73 135.00 122.51 1dr0 s PRO 54 Ca 0.37 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 62.99 1dr0 s PRO 54 Cb 0.14 -1.85 0.29 0.00 0.04 0.00 0.00 34.50 33.13 1dr0 s PRO 54 CO -0.07 -1.77 1.65 1.49 0.04 0.00 0.00 177.00 178.34 1dr0 h GLU 55 N -0.31 0.07 -0.90 4.56 4.22 -1.98 -0.30 114.58 119.94 1dr0 h GLU 55 Ca -0.47 -0.00 0.12 0.00 0.08 0.00 0.00 59.36 59.08 1dr0 h GLU 55 Cb 1.29 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.44 1dr0 h GLU 55 CO 0.50 0.04 0.53 -1.35 -2.18 0.00 0.00 179.01 176.55 1dr0 h PRO 56 N 0.07 0.81 -0.09 0.92 0.11 -1.98 0.19 132.00 132.04 1dr0 h PRO 56 Ca 0.33 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.24 1dr0 h PRO 56 Cb 0.53 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1dr0 h PRO 56 CO -0.59 0.53 -0.60 1.15 -0.21 0.00 0.00 178.00 178.28 1dr0 h THR 57 N 0.83 1.37 -0.29 -1.15 2.02 -1.55 -0.05 112.91 114.10 1dr0 h THR 57 Ca 0.45 -1.95 -0.05 0.00 0.77 0.00 0.00 66.41 65.63 1dr0 h THR 57 Cb 0.48 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 1dr0 h THR 57 CO -0.28 0.58 -0.02 0.03 0.37 0.00 0.00 175.52 176.20 1dr0 h ARG 58 N 0.22 0.52 -0.17 6.66 3.08 0.19 -1.85 114.38 123.02 1dr0 h ARG 58 Ca -0.01 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.74 1dr0 h ARG 58 Cb 1.11 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1dr0 h ARG 58 CO 0.10 0.68 -0.46 -0.22 -1.07 0.00 0.00 179.97 179.00 1dr0 h LYS 59 N 0.30 0.43 -0.97 0.04 3.64 -0.97 -2.70 116.57 116.33 1dr0 h LYS 59 Ca 0.08 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1dr0 h LYS 59 Cb 0.46 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.24 1dr0 h LYS 59 CO 0.02 0.80 0.64 0.78 -2.27 0.00 0.00 179.45 179.42 1dr0 h GLY 60 N 1.17 1.40 0.81 5.01 0.00 -0.77 -2.25 103.07 108.43 1dr0 h GLY 60 Ca 0.02 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1dr0 h GLY 60 CO 0.08 0.45 -0.28 -2.08 0.00 0.00 0.00 176.54 174.71 1dr0 h VAL 61 N 1.26 1.36 0.00 4.60 2.07 -1.17 -2.69 116.25 121.68 1dr0 h VAL 61 Ca 0.37 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1dr0 h VAL 61 Cb -0.06 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1dr0 h VAL 61 CO -0.11 0.46 -0.16 1.05 0.02 0.00 0.00 177.57 178.83 1dr0 h GLU 62 N 0.09 0.00 0.00 1.57 4.11 -1.30 -2.62 114.58 116.44 1dr0 h GLU 62 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1dr0 h GLU 62 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1dr0 h GLU 62 CO 0.06 0.16 -0.54 0.93 0.07 0.00 0.00 179.01 179.70 1dr0 h GLU 63 N 0.00 0.00 -6.96 1.06 3.07 -1.38 -3.47 114.58 106.89 1dr0 h GLU 63 Ca -0.00 0.00 -0.45 0.00 -0.50 0.00 0.00 59.36 58.41 1dr0 h GLU 63 Cb 0.42 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 28.38 1dr0 h GLU 63 CO 0.02 0.00 0.04 0.00 -1.40 0.00 0.00 179.01 177.67 1dr0 s ALA 64 N -3.25 3.65 -0.92 3.43 0.00 -0.99 -5.00 121.76 118.68 1dr0 s ALA 64 Ca 0.04 -1.15 0.20 0.00 0.00 0.00 0.00 51.96 51.05 1dr0 s ALA 64 Cb 0.09 -2.26 -0.23 0.00 0.00 0.00 0.00 23.12 20.73 1dr0 s ALA 64 CO 0.72 -0.86 0.85 0.39 0.00 0.00 0.00 175.76 176.86 1dr0 n GLU 65 N -2.48 0.28 -3.48 0.00 1.02 0.25 -4.86 120.64 111.37 1dr0 n GLU 65 Ca 0.07 -0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.09 1dr0 n GLU 65 Cb 0.60 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.52 1dr0 n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dr0 s ALA 66 N -2.95 -1.74 -0.09 0.62 0.00 -1.10 -4.42 121.76 112.08 1dr0 s ALA 66 Ca 0.07 0.89 0.03 0.00 0.00 0.00 0.00 51.96 52.95 1dr0 s ALA 66 Cb 0.15 0.46 0.01 0.00 0.00 0.00 0.00 23.12 23.75 1dr0 s ALA 66 CO 0.84 -0.65 -0.17 0.08 0.00 0.00 0.00 175.76 175.86 1dr0 s VAL 67 N -2.99 1.51 -0.34 0.00 1.01 -0.35 -1.42 120.40 117.83 1dr0 s VAL 67 Ca 0.01 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 1dr0 s VAL 67 Cb -0.01 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 35.06 1dr0 s VAL 67 CO -0.08 0.44 0.11 -0.22 0.00 0.00 0.00 175.10 175.35 1dr0 s LEU 68 N 0.63 4.33 -0.09 3.92 2.96 -0.86 -0.72 118.68 128.85 1dr0 s LEU 68 Ca -0.14 -1.16 -0.02 0.00 -0.22 0.00 0.00 54.13 52.59 1dr0 s LEU 68 Cb -0.16 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1dr0 s LEU 68 CO 0.04 -0.33 -0.00 -0.22 -1.32 0.00 0.00 176.35 174.52 1dr0 s LEU 69 N 1.40 3.54 0.00 -0.68 2.96 0.14 -1.13 118.68 124.91 1dr0 s LEU 69 Ca -0.02 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1dr0 s LEU 69 Cb -0.20 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.68 1dr0 s LEU 69 CO 0.03 0.36 0.00 0.61 -1.32 0.00 0.00 176.35 176.03 1dr0 n GLY 70 N 2.27 1.54 3.75 7.98 0.00 -0.27 -3.92 105.19 116.54 1dr0 n GLY 70 Ca -0.18 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 1dr0 n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dr0 s SER 71 N -1.00 7.57 0.01 1.61 0.01 -1.24 -4.69 113.70 115.98 1dr0 s SER 71 Ca 0.00 2.00 0.08 0.00 1.31 0.00 0.00 55.95 59.34 1dr0 s SER 71 Cb 0.00 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 1dr0 s SER 71 CO 0.00 0.10 -0.23 -0.69 0.41 0.00 0.00 173.24 172.83 1dr0 s VAL 72 N -1.19 1.83 0.00 3.43 1.01 -1.26 -0.02 120.40 124.20 1dr0 s VAL 72 Ca 0.42 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1dr0 s VAL 72 Cb -0.27 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1dr0 s VAL 72 CO 0.33 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.44 1dr0 n GLY 73 N 2.19 -0.22 0.00 4.51 0.00 -1.26 -4.55 105.19 105.86 1dr0 n GLY 73 Ca -0.16 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1dr0 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dr0 n GLY 74 N -0.16 1.62 0.35 -0.02 0.00 -1.26 -4.56 105.19 101.16 1dr0 n GLY 74 Ca 0.00 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 45.14 1dr0 n GLY 74 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dr0 h PRO 75 N 0.00 0.29 0.00 1.61 0.11 -2.01 -1.84 132.00 130.17 1dr0 h PRO 75 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1dr0 h PRO 75 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1dr0 h PRO 75 CO 0.00 0.19 0.00 -0.22 -0.21 0.00 0.00 178.00 177.76 1dr0 h LYS 76 N 0.30 0.00 0.00 1.05 3.64 -2.05 -3.17 116.57 116.34 1dr0 h LYS 76 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1dr0 h LYS 76 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1dr0 h LYS 76 CO -0.06 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.03 1dr0 n TRP 77 N -2.45 0.00 0.17 1.91 8.01 -0.71 -4.74 117.44 119.62 1dr0 n TRP 77 Ca -0.01 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.32 1dr0 n TRP 77 Cb 0.09 0.00 0.71 0.00 -2.01 0.00 0.00 31.31 30.09 1dr0 n TRP 77 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 1dr0 h ASP 78 N 0.00 0.00 -0.23 -0.99 3.32 -1.47 -2.66 116.42 114.39 1dr0 h ASP 78 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dr0 h ASP 78 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1dr0 h ASP 78 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1dr0 n GLY 79 N -1.54 2.11 4.00 2.75 0.00 -1.26 -4.91 105.19 106.34 1dr0 n GLY 79 Ca 0.02 -0.37 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 1dr0 n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dr0 s LEU 80 N -1.11 3.71 0.44 0.99 2.01 -1.00 -5.04 118.68 118.68 1dr0 s LEU 80 Ca 0.22 -0.34 -0.25 0.00 0.01 0.00 0.00 54.13 53.76 1dr0 s LEU 80 Cb 0.17 -2.69 -0.09 0.00 0.01 0.00 0.00 46.19 43.59 1dr0 s LEU 80 CO 0.06 -0.70 1.39 -2.65 1.01 0.00 0.00 176.35 175.46 1dr0 n PRO 81 N -1.83 2.17 -0.29 1.29 -0.02 -1.26 -4.79 135.00 130.27 1dr0 n PRO 81 Ca 0.06 0.77 0.11 0.00 -2.02 0.00 0.00 63.50 62.42 1dr0 n PRO 81 Cb 0.59 -2.57 0.26 0.00 -0.02 0.00 0.00 33.50 31.76 1dr0 n PRO 81 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dr0 h ARG 82 N 2.23 0.17 0.00 -0.52 3.08 -1.96 -1.62 114.38 115.76 1dr0 h ARG 82 Ca -0.50 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1dr0 h ARG 82 Cb 1.28 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1dr0 h ARG 82 CO 0.61 0.12 0.06 0.36 -1.07 0.00 0.00 179.97 180.05 1dr0 n LYS 83 N -5.26 0.00 0.00 0.04 -0.00 -1.26 -2.48 118.16 109.20 1dr0 n LYS 83 Ca 0.20 0.44 0.00 0.00 -0.00 0.00 0.00 58.31 58.94 1dr0 n LYS 83 Cb 0.63 -1.57 0.00 0.00 -0.00 0.00 0.00 35.03 34.09 1dr0 n LYS 83 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1dr0 n ILE 84 N -1.45 0.17 -2.00 0.58 -6.64 -0.63 -4.93 119.36 104.46 1dr0 n ILE 84 Ca -0.00 -0.20 -0.33 0.00 -1.77 0.00 0.00 62.75 60.46 1dr0 n ILE 84 Cb 0.06 1.11 0.02 0.00 -1.44 0.00 0.00 39.64 39.39 1dr0 n ILE 84 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 1dr0 s ARG 85 N -0.17 3.24 0.13 6.28 0.52 -1.04 -3.95 118.95 123.97 1dr0 s ARG 85 Ca 0.00 1.23 -0.33 0.00 -0.52 0.00 0.00 55.73 56.11 1dr0 s ARG 85 Cb 0.00 -2.02 -0.11 0.00 0.52 0.00 0.00 34.95 33.34 1dr0 s ARG 85 CO 0.00 -0.87 1.55 -1.35 0.02 0.00 0.00 175.30 174.65 1dr0 h PRO 86 N 0.37 -0.45 -1.35 3.54 0.11 -1.89 0.42 132.00 132.75 1dr0 h PRO 86 Ca -0.47 0.03 0.40 0.00 0.11 0.00 0.00 66.00 66.07 1dr0 h PRO 86 Cb 1.22 0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.36 1dr0 h PRO 86 CO 0.57 -0.30 0.94 0.93 -0.21 0.00 0.00 178.00 179.93 1dr0 h GLU 87 N -0.47 0.09 -0.01 1.05 5.08 -1.93 1.08 114.58 119.47 1dr0 h GLU 87 Ca 0.06 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1dr0 h GLU 87 Cb 0.63 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1dr0 h GLU 87 CO -0.53 0.06 -0.67 1.15 -1.00 0.00 0.00 179.01 178.02 1dr0 h THR 88 N 0.09 1.47 -0.24 1.13 2.02 -1.17 -2.78 112.91 113.42 1dr0 h THR 88 Ca 0.70 -2.25 -0.06 0.00 0.77 0.00 0.00 66.41 65.57 1dr0 h THR 88 Cb 2.51 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 71.12 1dr0 h THR 88 CO -0.15 0.65 -0.13 1.23 0.37 0.00 0.00 175.52 177.48 1dr0 h GLY 89 N 1.92 0.43 1.08 2.16 0.00 0.16 -1.65 103.07 107.17 1dr0 h GLY 89 Ca -0.01 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 1dr0 h GLY 89 CO 0.09 0.27 -0.28 -2.00 0.00 0.00 0.00 176.54 174.62 1dr0 h LEU 90 N 0.37 0.95 -0.11 3.11 7.12 -1.30 -1.38 115.31 124.07 1dr0 h LEU 90 Ca 0.07 -0.43 0.03 0.00 0.13 0.00 0.00 57.88 57.68 1dr0 h LEU 90 Cb 0.46 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.29 1dr0 h LEU 90 CO 0.03 1.18 -0.06 -0.07 -0.13 0.00 0.00 178.44 179.39 1dr0 h LEU 91 N 0.73 -0.18 -1.05 2.25 -0.00 -1.13 0.26 115.31 116.19 1dr0 h LEU 91 Ca 0.08 0.05 -0.06 0.00 -0.00 0.00 0.00 57.88 57.95 1dr0 h LEU 91 Cb 0.86 0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.60 1dr0 h LEU 91 CO 0.08 -0.08 0.02 -1.28 -0.00 0.00 0.00 178.44 177.18 1dr0 h SER 92 N -0.05 0.66 0.60 -0.43 0.87 -1.29 -1.24 113.55 112.67 1dr0 h SER 92 Ca 0.06 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1dr0 h SER 92 Cb 0.14 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1dr0 h SER 92 CO -0.14 0.72 -0.29 0.25 -0.53 0.00 0.00 176.83 176.84 1dr0 h LEU 93 N 0.66 -0.68 -0.45 2.23 6.46 -0.68 0.41 115.31 123.26 1dr0 h LEU 93 Ca 0.14 -0.03 0.09 0.00 -0.12 0.00 0.00 57.88 57.96 1dr0 h LEU 93 Cb 0.38 0.18 -0.10 0.00 -0.73 0.00 0.00 40.66 40.39 1dr0 h LEU 93 CO 0.01 -0.38 -0.32 0.03 -0.62 0.00 0.00 178.44 177.16 1dr0 h ARG 94 N -0.96 -0.21 -0.30 1.25 3.08 -0.87 -0.45 114.38 115.92 1dr0 h ARG 94 Ca -0.08 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1dr0 h ARG 94 Cb 0.66 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1dr0 h ARG 94 CO 0.13 -0.14 -0.07 0.87 -1.07 0.00 0.00 179.97 179.69 1dr0 h LYS 95 N -0.22 0.48 -0.05 0.04 6.56 -1.12 -0.60 116.57 121.66 1dr0 h LYS 95 Ca 0.19 -0.12 -0.02 0.00 -1.06 0.00 0.00 60.65 59.64 1dr0 h LYS 95 Cb 0.54 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.13 1dr0 h LYS 95 CO -0.58 0.57 -0.06 0.66 -2.06 0.00 0.00 179.45 177.98 1dr0 h SER 96 N 0.45 0.07 -0.51 0.86 4.64 0.15 -1.92 113.55 117.29 1dr0 h SER 96 Ca 0.09 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1dr0 h SER 96 Cb 0.42 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1dr0 h SER 96 CO 0.02 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.13 1dr0 n GLN 97 N -4.42 3.27 -4.27 4.77 1.13 -0.77 -4.93 117.38 112.15 1dr0 n GLN 97 Ca -0.02 -2.63 -0.32 0.00 -1.94 0.00 0.00 57.00 52.09 1dr0 n GLN 97 Cb 0.17 -1.68 -0.09 0.00 0.11 0.00 0.00 30.24 28.75 1dr0 n GLN 97 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1dr0 n ASP 98 N 0.73 0.58 -4.64 1.08 2.03 -0.36 -0.63 116.55 115.35 1dr0 n ASP 98 Ca 0.21 -1.26 -0.43 0.00 0.52 0.00 0.00 54.79 53.84 1dr0 n ASP 98 Cb 0.74 -1.56 -0.03 0.00 -0.72 0.00 0.00 41.12 39.55 1dr0 n ASP 98 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dr0 s LEU 99 N -7.32 4.00 0.00 -2.67 1.43 -0.48 -2.33 118.68 111.32 1dr0 s LEU 99 Ca 0.04 1.07 0.04 0.00 -1.03 0.00 0.00 54.13 54.25 1dr0 s LEU 99 Cb -0.02 -3.46 0.02 0.00 0.03 0.00 0.00 46.19 42.77 1dr0 s LEU 99 CO 0.98 -0.77 0.56 2.22 0.23 0.00 0.00 176.35 179.57 1dr0 n PHE 100 N 6.60 0.00 -4.17 0.29 1.16 -0.38 -4.47 117.46 116.49 1dr0 n PHE 100 Ca 0.10 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.40 1dr0 n PHE 100 Cb 0.47 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.17 1dr0 n PHE 100 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dr0 s ALA 101 N -0.49 1.68 -0.31 1.98 0.00 -0.35 -1.90 121.76 122.38 1dr0 s ALA 101 Ca 0.04 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.14 1dr0 s ALA 101 Cb 0.03 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 1dr0 s ALA 101 CO 0.07 -0.27 0.18 1.21 0.00 0.00 0.00 175.76 176.95 1dr0 s ASN 102 N 1.33 5.77 -0.25 0.00 3.04 0.19 -1.03 114.94 123.98 1dr0 s ASN 102 Ca 0.00 -0.34 -0.15 0.00 0.04 0.00 0.00 52.86 52.42 1dr0 s ASN 102 Cb -0.14 -2.06 -0.04 0.00 -1.54 0.00 0.00 41.25 37.47 1dr0 s ASN 102 CO -0.07 -0.16 0.36 -0.76 -3.04 0.00 0.00 177.10 173.43 1dr0 s LEU 103 N 1.68 4.07 -0.37 3.21 1.02 0.22 -1.31 118.68 127.19 1dr0 s LEU 103 Ca 0.06 0.32 0.00 0.00 0.02 0.00 0.00 54.13 54.53 1dr0 s LEU 103 Cb -0.17 -2.41 0.13 0.00 0.02 0.00 0.00 46.19 43.76 1dr0 s LEU 103 CO 0.08 -0.13 0.20 -0.13 0.02 0.00 0.00 176.35 176.39 1dr0 s ARG 104 N 1.79 0.80 0.45 1.70 1.81 -0.07 -0.91 118.95 124.51 1dr0 s ARG 104 Ca 0.15 -1.48 -0.13 0.00 -1.72 0.00 0.00 55.73 52.55 1dr0 s ARG 104 Cb -0.15 -1.72 -0.07 0.00 -0.45 0.00 0.00 34.95 32.56 1dr0 s ARG 104 CO 0.09 -1.16 0.86 -1.25 -0.68 0.00 0.00 175.30 173.16 1dr0 s PRO 105 N 0.94 3.84 -0.11 3.54 0.04 -1.26 -2.26 135.00 139.74 1dr0 s PRO 105 Ca 0.16 0.66 -0.03 0.00 0.04 0.00 0.00 61.00 61.84 1dr0 s PRO 105 Cb -0.23 -2.29 0.04 0.00 0.04 0.00 0.00 34.50 32.07 1dr0 s PRO 105 CO -0.04 -0.13 0.04 0.00 0.04 0.00 0.00 177.00 176.91 1dr0 s ALA 106 N -2.48 0.57 -0.03 8.56 0.00 -0.17 -4.59 121.76 123.61 1dr0 s ALA 106 Ca 0.54 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.32 1dr0 s ALA 106 Cb -0.10 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.17 1dr0 s ALA 106 CO 0.32 -0.77 -0.06 0.21 0.00 0.00 0.00 175.76 175.46 1dr0 s LYS 107 N 2.04 0.82 -0.51 0.00 2.20 -1.26 -2.12 119.74 120.91 1dr0 s LYS 107 Ca 0.03 -0.17 -0.21 0.00 -0.36 0.00 0.00 55.97 55.26 1dr0 s LYS 107 Cb -0.14 -0.80 0.05 0.00 -1.51 0.00 0.00 37.83 35.42 1dr0 s LYS 107 CO -0.06 -0.01 0.76 0.08 -0.36 0.00 0.00 175.35 175.76 1dr0 s VAL 108 N 0.60 4.67 0.44 4.02 1.01 -0.68 -4.72 120.40 125.75 1dr0 s VAL 108 Ca -0.08 -0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.58 1dr0 s VAL 108 Cb -0.12 -4.38 -0.08 0.00 0.00 0.00 0.00 36.38 31.80 1dr0 s VAL 108 CO 0.00 -0.90 1.17 -0.36 0.00 0.00 0.00 175.10 175.02 1dr0 s PHE 109 N 3.19 2.92 0.20 5.22 0.08 -1.26 -4.46 117.98 123.87 1dr0 s PHE 109 Ca 0.22 1.54 -0.32 0.00 0.12 0.00 0.00 56.93 58.49 1dr0 s PHE 109 Cb -0.16 -3.39 -0.14 0.00 -0.57 0.00 0.00 43.02 38.77 1dr0 s PHE 109 CO 0.16 -1.48 1.49 -2.30 -0.10 0.00 0.00 175.22 172.99 1dr0 n PRO 110 N -0.34 2.10 -0.05 0.24 -0.02 -1.26 -1.57 135.00 134.11 1dr0 n PRO 110 Ca 0.06 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1dr0 n PRO 110 Cb 0.48 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1dr0 n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dr0 n GLY 111 N 2.74 1.35 1.08 -1.23 0.00 -1.26 -4.87 105.19 102.99 1dr0 n GLY 111 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 1dr0 n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dr0 n LEU 112 N 0.00 4.17 0.03 0.99 4.77 -0.61 -4.62 117.00 121.74 1dr0 n LEU 112 Ca 0.00 -3.28 -0.04 0.00 -0.03 0.00 0.00 56.01 52.66 1dr0 n LEU 112 Cb 0.00 -0.59 0.19 0.00 -2.33 0.00 0.00 43.42 40.69 1dr0 n LEU 112 CO 0.00 0.87 0.69 -0.33 -1.33 0.00 0.00 177.39 177.29 1dr0 h GLU 113 N 1.57 0.42 -0.97 3.23 3.07 -1.90 -2.81 114.58 117.19 1dr0 h GLU 113 Ca 0.10 -0.18 0.14 0.00 -0.50 0.00 0.00 59.36 58.93 1dr0 h GLU 113 Cb 1.61 -0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 29.42 1dr0 h GLU 113 CO 0.33 0.70 0.61 0.07 -1.40 0.00 0.00 179.01 179.32 1dr0 h ARG 114 N 0.37 0.83 -0.03 2.33 0.11 -1.93 -1.34 114.38 114.71 1dr0 h ARG 114 Ca 0.05 -0.05 0.01 0.00 0.10 0.00 0.00 59.98 60.08 1dr0 h ARG 114 Cb 0.74 -0.19 -0.00 0.00 1.11 0.00 0.00 29.97 31.63 1dr0 h ARG 114 CO 0.06 0.55 0.03 -0.07 0.10 0.00 0.00 179.97 180.64 1dr0 h LEU 115 N 0.85 0.00-10.03 0.08 4.07 -1.78 -3.45 115.31 105.06 1dr0 h LEU 115 Ca 0.50 0.00 -0.48 0.00 0.08 0.00 0.00 57.88 57.98 1dr0 h LEU 115 Cb 0.65 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.42 1dr0 h LEU 115 CO -0.27 0.00 0.41 -0.55 -1.08 0.00 0.00 178.44 176.95 1dr0 s SER 116 N -6.42 6.40 0.38 -0.43 0.15 -0.51 -4.13 113.70 109.15 1dr0 s SER 116 Ca -0.05 2.04 0.15 0.00 0.70 0.00 0.00 55.95 58.79 1dr0 s SER 116 Cb 0.16 -2.58 0.78 0.00 -1.71 0.00 0.00 66.02 62.67 1dr0 s SER 116 CO 0.59 -0.74 1.83 1.55 1.20 0.00 0.00 173.24 177.67 1dr0 h PRO 117 N 1.90 0.00 -7.20 5.44 0.13 -1.79 -3.44 132.00 127.04 1dr0 h PRO 117 Ca -0.49 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.14 1dr0 h PRO 117 Cb 1.23 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.42 1dr0 h PRO 117 CO 0.60 0.36 0.38 -0.51 -0.23 0.00 0.00 178.00 178.59 1dr0 s LEU 118 N -7.93 3.47 0.75 1.56 1.43 -1.26 -5.00 118.68 111.70 1dr0 s LEU 118 Ca -0.02 1.82 -0.15 0.00 -1.03 0.00 0.00 54.13 54.74 1dr0 s LEU 118 Cb 0.14 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.87 1dr0 s LEU 118 CO 0.71 -1.20 1.23 -0.54 0.23 0.00 0.00 176.35 176.78 1dr0 s LYS 119 N -4.12 1.99 0.15 1.70 1.02 -1.26 -4.73 119.74 114.49 1dr0 s LYS 119 Ca 0.63 1.85 -0.29 0.00 0.02 0.00 0.00 55.97 58.18 1dr0 s LYS 119 Cb -0.16 -1.81 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 1dr0 s LYS 119 CO 0.38 -1.97 1.56 1.49 -0.92 0.00 0.00 175.35 175.88 1dr0 h GLU 120 N -0.38 -0.26 -0.30 1.68 4.57 -1.93 -2.17 114.58 115.78 1dr0 h GLU 120 Ca -0.48 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 57.81 1dr0 h GLU 120 Cb 1.31 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.95 1dr0 h GLU 120 CO 0.49 -0.18 0.29 0.93 -1.18 0.00 0.00 179.01 179.36 1dr0 h GLU 121 N -0.27 0.00 0.02 1.92 3.07 -1.96 -2.09 114.58 115.27 1dr0 h GLU 121 Ca 0.14 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.69 1dr0 h GLU 121 Cb 0.56 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.43 1dr0 h GLU 121 CO -0.68 0.00 -1.72 0.82 -1.40 0.00 0.00 179.01 176.03 1dr0 h ILE 122 N 0.00 0.85 -0.18 3.13 2.04 -1.77 -3.37 117.51 118.21 1dr0 h ILE 122 Ca 0.14 -2.67 -0.19 0.00 1.00 0.00 0.00 64.86 63.14 1dr0 h ILE 122 Cb 0.72 2.45 -0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1dr0 h ILE 122 CO -0.00 0.57 -0.64 0.00 0.00 0.00 0.00 178.15 178.08 1dr0 h ALA 123 N 0.85 0.53 -1.86 1.87 0.00 -0.92 -3.40 119.26 116.34 1dr0 h ALA 123 Ca -0.30 -0.55 -0.66 0.00 0.00 0.00 0.00 54.91 53.40 1dr0 h ALA 123 Cb 2.01 -0.06 0.04 0.00 0.00 0.00 0.00 17.79 19.77 1dr0 h ALA 123 CO 0.08 0.70 0.81 -2.13 0.00 0.00 0.00 179.25 178.72 1dr0 n ARG 124 N -3.94 1.62 0.00 0.00 0.63 -0.83 -1.89 116.66 112.26 1dr0 n ARG 124 Ca -0.05 0.59 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 1dr0 n ARG 124 Cb 0.66 -2.32 0.00 0.00 0.45 0.00 0.00 32.46 31.25 1dr0 n ARG 124 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dr0 n GLY 125 N 3.64 1.78 3.66 5.14 0.00 -1.26 -4.80 105.19 113.34 1dr0 n GLY 125 Ca 0.21 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.76 1dr0 n GLY 125 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dr0 n VAL 126 N -2.00 0.06 -2.76 1.61 0.31 -0.79 -4.84 118.33 109.92 1dr0 n VAL 126 Ca 0.00 -0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.23 1dr0 n VAL 126 Cb 0.00 -1.42 0.05 0.00 -0.91 0.00 0.00 33.84 31.57 1dr0 n VAL 126 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1dr0 n ASP 127 N 3.19 -2.77 -4.84 4.52 -0.08 -1.25 -1.68 116.55 113.64 1dr0 n ASP 127 Ca 0.17 -3.36 -0.35 0.00 -1.51 0.00 0.00 54.79 49.74 1dr0 n ASP 127 Cb 0.27 1.81 -0.06 0.00 2.34 0.00 0.00 41.12 45.48 1dr0 n ASP 127 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1dr0 s VAL 128 N 0.60 5.21 -0.31 5.18 0.11 -0.90 -4.64 120.40 125.64 1dr0 s VAL 128 Ca 0.31 -0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.33 1dr0 s VAL 128 Cb 0.24 -3.31 0.07 0.00 -1.53 0.00 0.00 36.38 31.85 1dr0 s VAL 128 CO -0.22 0.51 0.00 -0.22 -3.33 0.00 0.00 175.10 171.84 1dr0 s LEU 129 N -1.33 4.14 -0.15 2.54 2.96 0.01 -1.00 118.68 125.85 1dr0 s LEU 129 Ca 0.19 -1.64 -0.21 0.00 -0.22 0.00 0.00 54.13 52.26 1dr0 s LEU 129 Cb -0.12 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1dr0 s LEU 129 CO 0.09 -0.30 0.60 -0.63 -1.32 0.00 0.00 176.35 174.78 1dr0 s ILE 130 N 1.10 5.07 -0.28 6.68 1.01 -0.96 -1.78 121.20 132.04 1dr0 s ILE 130 Ca -0.01 1.17 -0.04 0.00 0.00 0.00 0.00 60.65 61.77 1dr0 s ILE 130 Cb -0.20 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.37 1dr0 s ILE 130 CO -0.05 0.20 0.02 -0.69 0.00 0.00 0.00 174.94 174.42 1dr0 s VAL 131 N 1.35 3.45 -0.12 2.92 1.01 0.21 -0.89 120.40 128.32 1dr0 s VAL 131 Ca 0.30 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 1dr0 s VAL 131 Cb -0.16 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 1dr0 s VAL 131 CO 0.12 0.08 -0.12 -0.60 0.00 0.00 0.00 175.10 174.58 1dr0 s ARG 132 N 1.40 3.33 0.26 2.72 3.52 -0.43 -2.04 118.95 127.72 1dr0 s ARG 132 Ca 0.00 -0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 54.64 1dr0 s ARG 132 Cb -0.17 -2.63 -0.10 0.00 -1.56 0.00 0.00 34.95 30.48 1dr0 s ARG 132 CO -0.00 0.26 1.41 -2.00 -0.81 0.00 0.00 175.30 174.15 1dr0 s GLU 133 N 0.25 4.29 -0.13 5.12 -6.30 -0.71 -0.64 118.70 120.57 1dr0 s GLU 133 Ca -0.08 2.27 0.05 0.00 -2.50 0.00 0.00 54.97 54.71 1dr0 s GLU 133 Cb -0.15 -3.11 -0.12 0.00 0.00 0.00 0.00 34.13 30.75 1dr0 s GLU 133 CO 0.05 -0.37 -0.06 1.28 0.02 0.00 0.00 175.26 176.18 1dr0 n LEU 134 N 2.05 1.75 0.06 2.70 4.77 -0.80 -3.01 117.00 124.52 1dr0 n LEU 134 Ca 0.05 -0.05 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1dr0 n LEU 134 Cb 0.41 -0.19 0.48 0.00 -2.33 0.00 0.00 43.42 41.79 1dr0 n LEU 134 CO 0.60 0.56 0.88 0.35 -1.33 0.00 0.00 177.39 178.45 1dr0 n THR 135 N -2.73 0.49 -0.48 -5.08 -2.24 -1.26 -4.95 114.28 98.03 1dr0 n THR 135 Ca -0.23 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1dr0 n THR 135 Cb 0.82 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1dr0 n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dr0 n GLY 136 N 0.96 5.37 5.33 3.38 0.00 -1.26 -4.91 105.19 114.05 1dr0 n GLY 136 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1dr0 n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dr0 n GLY 137 N 0.00 -1.80 0.26 -0.02 0.00 -1.18 -4.11 105.19 98.35 1dr0 n GLY 137 Ca 0.00 -1.53 0.02 0.00 0.00 0.00 0.00 46.02 44.51 1dr0 n GLY 137 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dr0 h ILE 138 N 0.00 1.16 -0.95 -0.61 2.10 -1.82 0.16 117.51 117.56 1dr0 h ILE 138 Ca 0.00 -0.66 0.23 0.00 1.08 0.00 0.00 64.86 65.52 1dr0 h ILE 138 Cb 0.00 1.00 -0.07 0.00 -1.09 0.00 0.00 36.82 36.66 1dr0 h ILE 138 CO 0.00 0.22 0.63 1.88 -1.08 0.00 0.00 178.15 179.80 1dr0 h TYR 139 N 0.36 0.46 0.00 2.19 0.05 -1.85 -2.61 116.97 115.58 1dr0 h TYR 139 Ca 0.08 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1dr0 h TYR 139 Cb 0.27 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1dr0 h TYR 139 CO 0.01 0.10 0.00 1.19 -1.05 0.00 0.00 178.16 178.40 1dr0 n PHE 140 N -4.49 0.00 -2.04 4.88 3.72 -1.05 -5.07 117.46 113.42 1dr0 n PHE 140 Ca 0.21 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.21 1dr0 n PHE 140 Cb 0.81 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.34 1dr0 n PHE 140 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1dr0 s GLY 141 N -0.09 2.94 0.14 1.37 0.00 0.55 -4.97 107.32 107.26 1dr0 s GLY 141 Ca 0.00 1.27 0.09 0.00 0.00 0.00 0.00 44.72 46.08 1dr0 s GLY 141 CO 0.00 1.88 -0.21 -0.54 0.00 0.00 0.00 173.10 174.23 1dr0 s GLU 142 N -2.12 1.25 0.60 2.90 2.02 -1.26 -3.90 118.70 118.19 1dr0 s GLU 142 Ca 0.55 -1.31 -0.17 0.00 0.02 0.00 0.00 54.97 54.05 1dr0 s GLU 142 Cb -0.39 -1.49 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 1dr0 s GLU 142 CO 0.51 0.33 1.12 -2.14 0.02 0.00 0.00 175.26 175.10 1dr0 s PRO 143 N -2.30 3.11 0.12 0.39 0.02 -1.26 -4.83 135.00 130.24 1dr0 s PRO 143 Ca 0.12 1.50 -0.01 0.00 0.02 0.00 0.00 61.00 62.63 1dr0 s PRO 143 Cb -0.08 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 1dr0 s PRO 143 CO 0.06 -1.03 0.05 -0.98 -0.33 0.00 0.00 177.00 174.78 1dr0 s ARG 144 N -3.66 0.88 0.00 5.54 1.70 -1.26 -2.89 118.95 119.25 1dr0 s ARG 144 Ca 0.70 -1.38 0.00 0.00 -0.47 0.00 0.00 55.73 54.58 1dr0 s ARG 144 Cb -0.22 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.40 1dr0 s ARG 144 CO 0.34 -0.24 0.00 0.41 -1.08 0.00 0.00 175.30 174.72 1dr0 n GLY 145 N -0.06 1.77 3.58 3.88 0.00 -0.80 -4.95 105.19 108.61 1dr0 n GLY 145 Ca -0.07 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1dr0 n GLY 145 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1dr0 s MET 146 N -1.68 0.74 0.47 1.61 0.23 -1.26 -1.43 119.30 117.98 1dr0 s MET 146 Ca 0.00 1.01 0.03 0.00 -1.03 0.00 0.00 55.69 55.71 1dr0 s MET 146 Cb 0.00 0.29 0.03 0.00 -1.53 0.00 0.00 34.83 33.62 1dr0 s MET 146 CO 0.00 -0.11 0.29 -1.13 -2.03 0.00 0.00 175.02 172.03 1dr0 n SER 147 N 3.28 2.67 -0.01 -1.18 3.41 0.13 -4.99 113.62 116.94 1dr0 n SER 147 Ca -0.16 -2.71 -0.03 0.00 -0.26 0.00 0.00 58.87 55.70 1dr0 n SER 147 Cb 0.56 0.03 0.20 0.00 -0.26 0.00 0.00 64.21 64.75 1dr0 n SER 147 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1dr0 h GLU 148 N 0.00 0.55 0.00 4.33 -0.00 -2.06 -3.19 114.58 114.21 1dr0 h GLU 148 Ca -0.32 -0.19 -0.16 0.00 -0.00 0.00 0.00 59.36 58.69 1dr0 h GLU 148 Cb 1.11 -0.04 -0.03 0.00 -0.00 0.00 0.00 28.75 29.79 1dr0 h GLU 148 CO 0.50 0.71 -0.99 0.00 -0.00 0.00 0.00 179.01 179.24 1dr0 h ALA 149 N 1.31 0.61 -2.58 1.06 0.00 -2.05 -3.49 119.26 114.13 1dr0 h ALA 149 Ca 0.08 -0.76 0.12 0.00 0.00 0.00 0.00 54.91 54.35 1dr0 h ALA 149 Cb 0.60 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1dr0 h ALA 149 CO 0.04 0.93 0.39 -1.83 0.00 0.00 0.00 179.25 178.78 1dr0 s GLU 150 N -2.86 1.31 0.03 0.00 -1.05 -1.21 -5.17 118.70 109.75 1dr0 s GLU 150 Ca 0.01 -0.68 0.02 0.00 -0.15 0.00 0.00 54.97 54.16 1dr0 s GLU 150 Cb 0.08 0.48 -0.02 0.00 -0.44 0.00 0.00 34.13 34.23 1dr0 s GLU 150 CO 0.79 -0.60 -0.06 0.00 0.95 0.00 0.00 175.26 176.34 1dr0 s ALA 151 N -3.48 0.47 0.03 -0.84 0.00 -1.26 0.21 121.76 116.88 1dr0 s ALA 151 Ca 0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 1dr0 s ALA 151 Cb -0.03 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1dr0 s ALA 151 CO 0.00 -0.03 0.01 1.67 0.00 0.00 0.00 175.76 177.42 1dr0 s TRP 152 N -1.20 0.26 -0.12 0.00 -2.14 -0.51 -5.00 118.94 110.23 1dr0 s TRP 152 Ca -0.09 -0.56 -0.13 0.00 2.66 0.00 0.00 56.10 57.98 1dr0 s TRP 152 Cb -0.09 -0.20 0.03 0.00 -3.10 0.00 0.00 33.47 30.12 1dr0 s TRP 152 CO 0.00 -0.26 0.35 -0.80 -2.66 0.00 0.00 176.95 173.58 1dr0 s ASN 153 N -1.79 -0.35 -0.19 -2.66 0.02 -1.26 -1.90 114.94 106.81 1dr0 s ASN 153 Ca -0.10 0.64 -0.04 0.00 -1.02 0.00 0.00 52.86 52.33 1dr0 s ASN 153 Cb -0.05 0.67 -0.02 0.00 0.02 0.00 0.00 41.25 41.87 1dr0 s ASN 153 CO -0.03 -0.17 -0.04 -0.89 0.02 0.00 0.00 177.10 176.00 1dr0 s THR 154 N -0.01 3.63 -0.57 1.60 2.01 -1.14 -5.00 115.64 116.16 1dr0 s THR 154 Ca -0.02 -0.43 -0.22 0.00 0.31 0.00 0.00 61.69 61.33 1dr0 s THR 154 Cb -0.03 -2.62 0.06 0.00 0.01 0.00 0.00 72.50 69.92 1dr0 s THR 154 CO 0.01 0.45 0.84 -0.70 -0.69 0.00 0.00 174.62 174.53 1dr0 s GLU 155 N 0.96 3.20 0.06 4.92 2.56 -1.26 -3.65 118.70 125.48 1dr0 s GLU 155 Ca 0.00 -0.65 0.08 0.00 0.00 0.00 0.00 54.97 54.41 1dr0 s GLU 155 Cb -0.15 -4.12 -0.03 0.00 2.00 0.00 0.00 34.13 31.83 1dr0 s GLU 155 CO 0.01 -1.49 -0.23 0.50 -0.56 0.00 0.00 175.26 173.49 1dr0 s ARG 156 N 3.50 1.49 -0.15 4.30 3.52 -1.26 -4.86 118.95 125.49 1dr0 s ARG 156 Ca 0.23 -1.07 -0.10 0.00 -0.13 0.00 0.00 55.73 54.66 1dr0 s ARG 156 Cb -0.16 -1.68 0.05 0.00 -1.56 0.00 0.00 34.95 31.59 1dr0 s ARG 156 CO 0.14 0.42 0.37 0.71 -0.81 0.00 0.00 175.30 176.13 1dr0 s TYR 157 N -0.87 -0.48 0.17 5.12 2.02 -1.26 -3.11 117.35 118.94 1dr0 s TYR 157 Ca 0.09 1.09 0.04 0.00 -0.37 0.00 0.00 57.07 57.92 1dr0 s TYR 157 Cb -0.09 0.18 -0.04 0.00 -0.40 0.00 0.00 41.96 41.61 1dr0 s TYR 157 CO 0.03 -0.26 0.21 -1.54 -1.57 0.00 0.00 175.55 172.41 1dr0 s SER 158 N 0.86 5.89 0.11 2.29 1.04 -1.26 -5.04 113.70 117.58 1dr0 s SER 158 Ca -0.05 -0.01 -0.32 0.00 0.48 0.00 0.00 55.95 56.05 1dr0 s SER 158 Cb -0.06 -1.65 -0.11 0.00 0.10 0.00 0.00 66.02 64.30 1dr0 s SER 158 CO -0.06 0.05 1.58 0.50 0.98 0.00 0.00 173.24 176.28 1dr0 h LYS 159 N 2.16 -0.68 -0.83 4.02 3.64 -2.00 -2.53 116.57 120.36 1dr0 h LYS 159 Ca -0.48 0.05 0.21 0.00 -1.27 0.00 0.00 60.65 59.15 1dr0 h LYS 159 Cb 1.20 0.15 -0.14 0.00 -0.41 0.00 0.00 32.23 33.04 1dr0 h LYS 159 CO 0.65 -0.45 0.14 -1.35 -2.27 0.00 0.00 179.45 176.17 1dr0 h PRO 160 N -0.70 0.16 -0.37 1.90 0.11 -1.98 0.51 132.00 131.63 1dr0 h PRO 160 Ca 0.01 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.15 1dr0 h PRO 160 Cb 0.71 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.74 1dr0 h PRO 160 CO -0.23 0.11 0.11 0.93 -0.21 0.00 0.00 178.00 178.72 1dr0 h GLU 161 N 0.17 0.25 -0.19 1.05 5.08 -1.87 0.86 114.58 119.93 1dr0 h GLU 161 Ca 0.49 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.69 1dr0 h GLU 161 Cb 0.94 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1dr0 h GLU 161 CO -0.66 0.17 -0.49 0.28 -1.00 0.00 0.00 179.01 177.31 1dr0 h VAL 162 N 0.26 1.32 -0.02 3.13 2.07 -1.18 -2.80 116.25 119.02 1dr0 h VAL 162 Ca 0.17 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.98 1dr0 h VAL 162 Cb 0.16 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1dr0 h VAL 162 CO -0.19 0.53 0.01 -0.33 0.02 0.00 0.00 177.57 177.61 1dr0 h GLU 163 N 0.41 0.03 -0.49 1.57 5.08 -0.27 -1.15 114.58 119.76 1dr0 h GLU 163 Ca 0.02 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1dr0 h GLU 163 Cb 1.00 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1dr0 h GLU 163 CO 0.09 0.21 0.18 0.07 -1.00 0.00 0.00 179.01 178.56 1dr0 h ARG 164 N -0.16 0.74 -0.56 2.33 0.11 -0.86 -1.16 114.38 114.83 1dr0 h ARG 164 Ca 0.01 -0.15 -0.10 0.00 0.10 0.00 0.00 59.98 59.84 1dr0 h ARG 164 Cb 0.20 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 31.14 1dr0 h ARG 164 CO -0.00 0.68 -0.05 -0.24 0.10 0.00 0.00 179.97 180.46 1dr0 h VAL 165 N 0.65 1.27 -0.05 0.08 3.04 -1.50 -2.60 116.25 117.14 1dr0 h VAL 165 Ca 0.16 -1.19 0.03 0.00 -1.01 0.00 0.00 66.70 64.69 1dr0 h VAL 165 Cb 0.23 0.91 -0.04 0.00 -2.01 0.00 0.00 31.29 30.39 1dr0 h VAL 165 CO -0.01 0.43 -0.15 0.00 -1.01 0.00 0.00 177.57 176.83 1dr0 h ALA 166 N 0.95 -0.14 -0.23 3.17 0.00 -0.88 -1.47 119.26 120.66 1dr0 h ALA 166 Ca 0.15 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1dr0 h ALA 166 Cb 0.61 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1dr0 h ALA 166 CO 0.04 -0.63 -0.33 0.00 0.00 0.00 0.00 179.25 178.33 1dr0 h ARG 167 N -0.22 -0.34 -0.67 0.00 3.08 -1.14 0.32 114.38 115.41 1dr0 h ARG 167 Ca 0.07 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.28 1dr0 h ARG 167 Cb 0.32 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.33 1dr0 h ARG 167 CO -0.18 -0.22 -0.01 0.28 -1.07 0.00 0.00 179.97 178.77 1dr0 h VAL 168 N -0.35 0.43 -0.73 2.04 2.07 -1.06 0.01 116.25 118.66 1dr0 h VAL 168 Ca 0.12 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.61 1dr0 h VAL 168 Cb 0.55 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1dr0 h VAL 168 CO -0.42 0.02 0.48 0.00 0.02 0.00 0.00 177.57 177.67 1dr0 h ALA 169 N 1.62 0.93 -0.21 1.67 0.00 0.07 -1.89 119.26 121.45 1dr0 h ALA 169 Ca 0.35 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1dr0 h ALA 169 Cb 0.59 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1dr0 h ALA 169 CO -0.59 0.33 -0.04 0.74 0.00 0.00 0.00 179.25 179.70 1dr0 h PHE 170 N 0.98 0.44 -0.05 0.00 0.04 0.38 -0.97 116.94 117.77 1dr0 h PHE 170 Ca 0.27 -0.09 0.04 0.00 2.80 0.00 0.00 57.97 60.98 1dr0 h PHE 170 Cb -0.10 -0.11 -0.06 0.00 2.20 0.00 0.00 35.95 37.88 1dr0 h PHE 170 CO -0.02 0.63 -0.35 0.93 -0.60 0.00 0.00 178.31 178.90 1dr0 h GLU 171 N 0.12 -0.46 -0.65 1.51 4.39 -1.02 -0.16 114.58 118.32 1dr0 h GLU 171 Ca 0.05 0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.91 1dr0 h GLU 171 Cb 0.49 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 1dr0 h GLU 171 CO 0.02 -0.30 0.44 -0.07 -1.16 0.00 0.00 179.01 177.93 1dr0 h LEU 172 N -0.47 0.32 -0.47 1.33 -0.00 -1.26 -0.97 115.31 113.78 1dr0 h LEU 172 Ca 0.07 0.01 -0.16 0.00 -0.00 0.00 0.00 57.88 57.81 1dr0 h LEU 172 Cb 0.58 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.18 1dr0 h LEU 172 CO -0.31 0.18 -0.42 0.00 -0.00 0.00 0.00 178.44 177.88 1dr0 h ALA 173 N 1.68 0.65 -0.22 1.53 0.00 0.34 -2.96 119.26 120.28 1dr0 h ALA 173 Ca 0.31 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1dr0 h ALA 173 Cb 0.73 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1dr0 h ALA 173 CO -0.08 0.67 -0.22 0.00 0.00 0.00 0.00 179.25 179.62 1dr0 h ARG 174 N 0.64 -0.22 0.00 0.00 3.08 0.20 0.22 114.38 118.30 1dr0 h ARG 174 Ca 0.05 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1dr0 h ARG 174 Cb 0.99 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1dr0 h ARG 174 CO 0.09 -0.15 0.00 1.63 -1.07 0.00 0.00 179.97 180.48 1dr0 n LYS 175 N -5.36 0.78 0.00 0.04 5.02 -1.10 -4.56 118.16 112.99 1dr0 n LYS 175 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1dr0 n LYS 175 Cb 0.27 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1dr0 n LYS 175 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dr0 n ARG 176 N -0.96 0.00 -0.49 1.97 1.74 0.53 -5.00 116.66 114.45 1dr0 n ARG 176 Ca 0.17 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.30 1dr0 n ARG 176 Cb 0.08 0.00 0.21 0.00 -1.02 0.00 0.00 32.46 31.73 1dr0 n ARG 176 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1dr0 n ARG 177 N 0.00 2.17 -2.53 5.56 1.74 -1.12 -4.99 116.66 117.48 1dr0 n ARG 177 Ca 0.00 -2.93 -0.16 0.00 -0.77 0.00 0.00 57.85 54.00 1dr0 n ARG 177 Cb 0.00 -1.75 -0.00 0.00 -1.02 0.00 0.00 32.46 29.68 1dr0 n ARG 177 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1dr0 n LYS 178 N -0.93 -2.34 -4.18 5.56 4.76 0.16 -4.98 118.16 116.20 1dr0 n LYS 178 Ca 0.24 0.70 -0.18 0.00 -2.87 0.00 0.00 58.31 56.20 1dr0 n LYS 178 Cb 0.88 -5.34 -0.16 0.00 -1.84 0.00 0.00 35.03 28.57 1dr0 n LYS 178 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1dr0 s HIS 179 N -2.77 0.65 -0.04 2.13 2.46 -1.26 -2.10 115.29 114.36 1dr0 s HIS 179 Ca 0.05 -0.15 0.04 0.00 0.47 0.00 0.00 55.06 55.47 1dr0 s HIS 179 Cb -0.02 -0.53 -0.00 0.00 -0.13 0.00 0.00 32.58 31.90 1dr0 s HIS 179 CO 0.06 -0.11 -0.15 0.08 -2.47 0.00 0.00 174.74 172.14 1dr0 s VAL 180 N 0.50 1.30 -0.28 0.89 1.01 -0.80 -0.89 120.40 122.13 1dr0 s VAL 180 Ca -0.06 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 1dr0 s VAL 180 Cb -0.10 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 35.20 1dr0 s VAL 180 CO -0.00 0.38 -0.05 -0.69 0.00 0.00 0.00 175.10 174.74 1dr0 s VAL 181 N 0.08 2.70 -0.13 2.92 1.01 -0.06 -1.01 120.40 125.91 1dr0 s VAL 181 Ca -0.04 -1.38 -0.19 0.00 0.00 0.00 0.00 61.98 60.37 1dr0 s VAL 181 Cb -0.11 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1dr0 s VAL 181 CO 0.02 -0.01 0.54 -0.55 0.00 0.00 0.00 175.10 175.10 1dr0 s SER 182 N 1.22 6.72 -0.13 3.32 0.15 -0.27 -1.15 113.70 123.56 1dr0 s SER 182 Ca -0.05 0.86 -0.03 0.00 0.70 0.00 0.00 55.95 57.43 1dr0 s SER 182 Cb -0.19 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 1dr0 s SER 182 CO -0.03 -0.08 -0.04 -0.69 1.20 0.00 0.00 173.24 173.61 1dr0 s VAL 183 N 0.94 3.93 0.00 4.45 1.01 -0.15 -1.88 120.40 128.70 1dr0 s VAL 183 Ca 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1dr0 s VAL 183 Cb -0.16 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1dr0 s VAL 183 CO 0.12 0.53 0.00 -0.90 0.00 0.00 0.00 175.10 174.84 1dr0 n ASP 184 N 3.09 0.00 -2.54 3.32 5.68 -0.85 -4.41 116.55 120.84 1dr0 n ASP 184 Ca -0.18 -0.01 -0.03 0.00 -0.50 0.00 0.00 54.79 54.07 1dr0 n ASP 184 Cb 0.53 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.55 1dr0 n ASP 184 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1dr0 n LYS 185 N 0.00 1.86 0.29 0.11 0.00 -1.26 -0.05 118.16 119.11 1dr0 n LYS 185 Ca 0.00 -3.47 0.17 0.00 0.00 0.00 0.00 58.31 55.02 1dr0 n LYS 185 Cb 0.00 -1.56 0.94 0.00 0.00 0.00 0.00 35.03 34.40 1dr0 n LYS 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dr0 h ALA 186 N 2.36 1.09 -0.21 3.14 0.00 -1.77 -0.78 119.26 123.08 1dr0 h ALA 186 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1dr0 h ALA 186 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1dr0 h ALA 186 CO 0.26 -0.09 0.00 0.27 0.00 0.00 0.00 179.25 179.69 1dr0 n ASN 187 N -2.78 2.22 0.00 0.00 6.94 -1.26 -4.30 115.26 116.08 1dr0 n ASN 187 Ca -0.02 -2.22 0.00 0.00 -0.02 0.00 0.00 54.58 52.32 1dr0 n ASN 187 Cb 0.15 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.13 1dr0 n ASN 187 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1dr0 n VAL 188 N 0.22 0.00 -4.95 3.53 0.31 -0.75 -5.14 118.33 111.55 1dr0 n VAL 188 Ca 0.09 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.11 1dr0 n VAL 188 Cb 0.46 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.25 1dr0 n VAL 188 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1dr0 s LEU 189 N -1.68 2.45 0.23 7.52 1.43 -0.37 -5.03 118.68 123.23 1dr0 s LEU 189 Ca 0.00 -0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 52.65 1dr0 s LEU 189 Cb 0.00 -1.46 0.21 0.00 0.03 0.00 0.00 46.19 44.97 1dr0 s LEU 189 CO 0.00 0.31 1.90 -0.33 0.23 0.00 0.00 176.35 178.46 1dr0 h GLU 190 N 5.12 1.16 -0.25 1.70 3.07 -1.90 -0.73 114.58 122.74 1dr0 h GLU 190 Ca -0.46 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.32 1dr0 h GLU 190 Cb 1.14 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 1dr0 h GLU 190 CO 0.48 0.77 0.11 0.28 -1.40 0.00 0.00 179.01 179.24 1dr0 h VAL 191 N 1.19 1.10 -0.37 3.13 2.07 -1.94 0.51 116.25 121.95 1dr0 h VAL 191 Ca 0.32 -0.30 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 1dr0 h VAL 191 Cb -0.14 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1dr0 h VAL 191 CO -0.07 0.12 -0.21 1.23 0.02 0.00 0.00 177.57 178.66 1dr0 h GLY 192 N 0.47 0.78 0.96 2.17 0.00 -1.41 0.15 103.07 106.19 1dr0 h GLY 192 Ca 0.09 -0.64 -0.15 0.00 0.00 0.00 0.00 47.33 46.63 1dr0 h GLY 192 CO -0.01 0.59 -0.48 0.83 0.00 0.00 0.00 176.54 177.47 1dr0 h GLU 193 N 0.63 0.63 -0.56 4.80 5.08 -0.66 -1.64 114.58 122.86 1dr0 h GLU 193 Ca 0.09 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 1dr0 h GLU 193 Cb 0.69 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1dr0 h GLU 193 CO 0.05 1.07 0.19 0.35 -1.00 0.00 0.00 179.01 179.67 1dr0 h PHE 194 N 0.30 0.85 -0.11 4.33 3.57 -0.78 -0.11 116.94 124.99 1dr0 h PHE 194 Ca -0.01 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.35 1dr0 h PHE 194 Cb 1.09 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1dr0 h PHE 194 CO 0.10 0.68 -0.24 2.35 -2.23 0.00 0.00 178.31 178.96 1dr0 h TRP 195 N 0.82 0.47 0.05 0.41 2.91 -0.70 -1.97 115.95 117.93 1dr0 h TRP 195 Ca 0.19 -0.17 0.01 0.00 1.13 0.00 0.00 58.89 60.05 1dr0 h TRP 195 Cb 0.22 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.77 1dr0 h TRP 195 CO 0.01 0.86 -0.10 -0.09 -1.03 0.00 0.00 178.44 178.09 1dr0 h ARG 196 N -0.06 -0.19 -0.79 2.65 2.43 -1.03 -1.31 114.38 116.08 1dr0 h ARG 196 Ca 0.00 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1dr0 h ARG 196 Cb 0.84 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.39 1dr0 h ARG 196 CO 0.05 -0.12 0.52 -0.22 -1.51 0.00 0.00 179.97 178.69 1dr0 h LYS 197 N -0.19 1.00 -0.14 0.20 3.64 -1.07 -0.39 116.57 119.61 1dr0 h LYS 197 Ca 0.02 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 1dr0 h LYS 197 Cb 0.21 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1dr0 h LYS 197 CO -0.07 0.66 -0.48 1.15 -2.27 0.00 0.00 179.45 178.44 1dr0 h THR 198 N 1.03 1.34 0.00 1.00 2.02 -1.10 -2.31 112.91 114.89 1dr0 h THR 198 Ca 0.30 -1.76 -0.05 0.00 0.77 0.00 0.00 66.41 65.67 1dr0 h THR 198 Cb -0.06 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1dr0 h THR 198 CO -0.07 0.54 -0.22 0.58 0.37 0.00 0.00 175.52 176.71 1dr0 h VAL 199 N 0.22 0.72 0.42 3.16 2.07 -0.92 -1.62 116.25 120.30 1dr0 h VAL 199 Ca -0.02 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1dr0 h VAL 199 Cb 1.11 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1dr0 h VAL 199 CO 0.10 0.22 -0.20 -0.08 0.02 0.00 0.00 177.57 177.63 1dr0 h GLU 200 N 0.00 -0.55 0.17 1.57 4.81 -0.94 -0.50 114.58 119.14 1dr0 h GLU 200 Ca -0.00 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1dr0 h GLU 200 Cb 0.57 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1dr0 h GLU 200 CO 0.03 -0.24 -0.32 0.93 -0.73 0.00 0.00 179.01 178.68 1dr0 h GLU 201 N -0.88 -0.55 -0.70 1.92 4.39 -1.20 -2.09 114.58 115.46 1dr0 h GLU 201 Ca -0.06 0.04 0.15 0.00 0.34 0.00 0.00 59.36 59.83 1dr0 h GLU 201 Cb 0.56 0.12 -0.11 0.00 -0.10 0.00 0.00 28.75 29.22 1dr0 h GLU 201 CO 0.10 -0.37 0.11 0.28 -1.16 0.00 0.00 179.01 177.97 1dr0 h VAL 202 N -0.57 0.49 -0.18 3.13 2.07 -1.32 0.15 116.25 120.01 1dr0 h VAL 202 Ca 0.02 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1dr0 h VAL 202 Cb 0.58 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1dr0 h VAL 202 CO -0.15 0.04 0.13 1.23 0.02 0.00 0.00 177.57 178.83 1dr0 h GLY 203 N 0.20 0.08 1.18 2.17 0.00 -0.42 -1.89 103.07 104.40 1dr0 h GLY 203 Ca 0.39 -0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.78 1dr0 h GLY 203 CO -0.53 0.02 0.32 3.21 0.00 0.00 0.00 176.54 179.56 1dr0 h ARG 204 N 0.07 0.00 -0.11 4.80 3.08 -0.48 0.52 114.38 122.26 1dr0 h ARG 204 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1dr0 h ARG 204 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1dr0 h ARG 204 CO -0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.30 1dr0 n GLY 205 N -1.47 -0.13 2.52 0.04 0.00 -0.71 -4.03 105.19 101.41 1dr0 n GLY 205 Ca 0.05 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1dr0 n GLY 205 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dr0 n TYR 206 N -0.03 1.81 -0.16 1.61 4.02 0.18 -4.93 117.16 119.65 1dr0 n TYR 206 Ca 0.16 -3.51 0.20 0.00 -0.01 0.00 0.00 57.90 54.74 1dr0 n TYR 206 Cb 0.25 -0.38 0.59 0.00 -0.02 0.00 0.00 39.34 39.78 1dr0 n TYR 206 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1dr0 h PRO 207 N 2.93 0.24 0.00 -0.72 0.13 -1.70 0.11 132.00 132.99 1dr0 h PRO 207 Ca 0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1dr0 h PRO 207 Cb 0.90 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1dr0 h PRO 207 CO 0.63 0.16 0.00 0.38 -0.23 0.00 0.00 178.00 178.94 1dr0 h ASP 208 N 0.25 0.00 -3.75 1.44 2.03 -1.91 -3.41 116.42 111.06 1dr0 h ASP 208 Ca 0.39 0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 56.06 1dr0 h ASP 208 Cb 1.18 0.00 -0.18 0.00 -0.83 0.00 0.00 39.33 39.50 1dr0 h ASP 208 CO -0.09 0.00 -0.54 -0.69 -1.03 0.00 0.00 179.24 176.88 1dr0 s VAL 209 N -3.73 5.08 -0.26 4.15 1.01 0.36 -4.95 120.40 122.06 1dr0 s VAL 209 Ca -0.01 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 1dr0 s VAL 209 Cb 0.10 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1dr0 s VAL 209 CO 0.42 0.30 1.69 0.00 0.00 0.00 0.00 175.10 177.51 1dr0 s ALA 210 N 1.51 3.14 -0.34 5.51 0.00 -0.89 -4.91 121.76 125.77 1dr0 s ALA 210 Ca 0.07 0.41 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 1dr0 s ALA 210 Cb -0.15 -3.91 -0.02 0.00 0.00 0.00 0.00 23.12 19.04 1dr0 s ALA 210 CO 0.08 -2.19 0.24 -1.17 0.00 0.00 0.00 175.76 172.72 1dr0 s LEU 211 N 5.78 4.48 0.06 0.00 2.96 -1.26 -1.91 118.68 128.79 1dr0 s LEU 211 Ca 0.75 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 54.33 1dr0 s LEU 211 Cb -0.24 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 1dr0 s LEU 211 CO 0.31 -0.22 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.29 1dr0 s GLU 212 N 1.73 2.16 0.07 1.98 2.12 -0.18 -5.03 118.70 121.55 1dr0 s GLU 212 Ca 0.06 -0.96 0.08 0.00 0.36 0.00 0.00 54.97 54.51 1dr0 s GLU 212 Cb -0.17 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.90 1dr0 s GLU 212 CO 0.11 0.54 -0.18 -1.01 -0.54 0.00 0.00 175.26 174.17 1dr0 s HIS 213 N -1.06 2.54 0.05 5.30 3.76 -1.26 -1.11 115.29 123.51 1dr0 s HIS 213 Ca 0.18 -0.26 -0.12 0.00 -0.15 0.00 0.00 55.06 54.70 1dr0 s HIS 213 Cb -0.11 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.18 1dr0 s HIS 213 CO 0.09 0.30 0.26 -0.65 -0.85 0.00 0.00 174.74 173.89 1dr0 s GLN 214 N -1.70 0.78 0.30 1.40 -1.52 -0.79 -4.93 119.66 113.21 1dr0 s GLN 214 Ca 0.16 -0.59 -0.17 0.00 -1.95 0.00 0.00 55.36 52.81 1dr0 s GLN 214 Cb -0.10 0.33 -0.09 0.00 -0.22 0.00 0.00 33.01 32.93 1dr0 s GLN 214 CO 0.07 -0.25 0.76 0.71 -0.25 0.00 0.00 175.29 176.33 1dr0 s TYR 215 N -2.69 3.47 0.23 0.91 2.02 -1.26 -2.00 117.35 118.03 1dr0 s TYR 215 Ca -0.04 1.33 -0.07 0.00 -0.37 0.00 0.00 57.07 57.92 1dr0 s TYR 215 Cb -0.00 -2.60 0.29 0.00 -0.40 0.00 0.00 41.96 39.24 1dr0 s TYR 215 CO -0.04 0.16 1.84 -0.24 -1.57 0.00 0.00 175.55 175.71 1dr0 h VAL 216 N 2.25 1.04 -0.33 0.71 3.04 -0.80 0.44 116.25 122.60 1dr0 h VAL 216 Ca -0.48 -0.31 -0.05 0.00 -1.01 0.00 0.00 66.70 64.85 1dr0 h VAL 216 Cb 1.18 0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 30.50 1dr0 h VAL 216 CO 0.65 0.17 0.00 -2.24 -1.01 0.00 0.00 177.57 175.14 1dr0 h ASP 217 N 0.91 0.47 -0.11 3.17 2.03 -1.94 -1.34 116.42 119.60 1dr0 h ASP 217 Ca 0.35 -0.08 -0.21 0.00 -0.73 0.00 0.00 57.03 56.35 1dr0 h ASP 217 Cb 0.14 -0.12 0.01 0.00 -0.83 0.00 0.00 39.33 38.53 1dr0 h ASP 217 CO -0.16 0.53 -0.75 0.00 -1.03 0.00 0.00 179.24 177.84 1dr0 h ALA 218 N 1.53 0.37 -0.72 4.15 0.00 -1.54 -3.26 119.26 119.79 1dr0 h ALA 218 Ca 0.11 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1dr0 h ALA 218 Cb 0.31 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1dr0 h ALA 218 CO 0.01 0.69 0.36 0.52 0.00 0.00 0.00 179.25 180.83 1dr0 h MET 219 N 0.53 1.02 -0.70 0.00 2.86 0.41 -0.82 114.93 118.23 1dr0 h MET 219 Ca -0.04 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1dr0 h MET 219 Cb 1.37 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 1dr0 h MET 219 CO 0.15 0.78 0.37 0.00 1.06 0.00 0.00 176.91 179.27 1dr0 h ALA 220 N 1.38 0.89 -0.05 6.32 0.00 -1.31 -1.19 119.26 125.30 1dr0 h ALA 220 Ca 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1dr0 h ALA 220 Cb 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1dr0 h ALA 220 CO -0.03 0.42 0.01 0.52 0.00 0.00 0.00 179.25 180.17 1dr0 h MET 221 N 0.96 0.08 -0.94 0.00 2.86 -1.46 -3.08 114.93 113.35 1dr0 h MET 221 Ca 0.24 -0.02 0.16 0.00 -2.06 0.00 0.00 59.70 58.03 1dr0 h MET 221 Cb 0.06 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.63 1dr0 h MET 221 CO -0.04 0.29 0.60 0.45 1.06 0.00 0.00 176.91 179.27 1dr0 h HIS 222 N -0.13 0.89 0.00 -0.22 3.86 -0.86 -0.44 115.15 118.24 1dr0 h HIS 222 Ca 0.02 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1dr0 h HIS 222 Cb 0.24 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1dr0 h HIS 222 CO 0.00 0.28 -0.14 -0.07 0.86 0.00 0.00 177.93 178.86 1dr0 h LEU 223 N 0.71 0.00 0.01 2.43 3.38 -1.13 0.16 115.31 120.87 1dr0 h LEU 223 Ca 0.49 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 58.08 1dr0 h LEU 223 Cb 0.81 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 1dr0 h LEU 223 CO -0.25 0.14 -2.43 0.52 0.09 0.00 0.00 178.44 176.51 1dr0 n VAL 224 N -3.56 1.48 0.02 1.22 0.31 -0.84 -3.82 118.33 113.15 1dr0 n VAL 224 Ca -0.01 -0.64 -0.19 0.00 -0.01 0.00 0.00 64.34 63.49 1dr0 n VAL 224 Cb 0.28 -1.23 -0.12 0.00 -0.91 0.00 0.00 33.84 31.86 1dr0 n VAL 224 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1dr0 h ARG 225 N 0.00 0.40 -0.52 5.55 3.08 -1.04 -3.43 114.38 118.42 1dr0 h ARG 225 Ca -0.56 -0.50 -0.31 0.00 0.07 0.00 0.00 59.98 58.68 1dr0 h ARG 225 Cb 1.98 0.16 -0.21 0.00 0.08 0.00 0.00 29.97 31.98 1dr0 h ARG 225 CO -0.05 1.17 -0.65 -1.13 -1.07 0.00 0.00 179.97 178.24 1dr0 n SER 226 N -4.15 -2.05 0.12 7.04 3.41 0.55 -4.99 113.62 113.54 1dr0 n SER 226 Ca -0.12 -3.19 0.03 0.00 -0.26 0.00 0.00 58.87 55.33 1dr0 n SER 226 Cb 0.74 1.21 0.40 0.00 -0.26 0.00 0.00 64.21 66.30 1dr0 n SER 226 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1dr0 h PRO 227 N 3.90 0.22 0.00 4.33 0.13 -1.60 -3.16 132.00 135.82 1dr0 h PRO 227 Ca -0.09 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1dr0 h PRO 227 Cb 1.00 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1dr0 h PRO 227 CO 0.35 0.36 0.16 0.00 -0.23 0.00 0.00 178.00 178.65 1dr0 h ALA 228 N 1.66 1.12 -0.00 -0.56 0.00 -1.87 -1.56 119.26 118.04 1dr0 h ALA 228 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dr0 h ALA 228 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1dr0 h ALA 228 CO 0.02 -0.12 -0.29 2.89 0.00 0.00 0.00 179.25 181.76 1dr0 n ARG 229 N -2.25 0.04 -3.39 0.00 1.85 -1.20 -4.75 116.66 106.97 1dr0 n ARG 229 Ca -0.01 -0.02 -0.32 0.00 -1.00 0.00 0.00 57.85 56.50 1dr0 n ARG 229 Cb 0.19 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.05 1dr0 n ARG 229 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1dr0 s PHE 230 N -2.97 3.44 0.00 2.89 0.08 -0.59 -5.03 117.98 115.80 1dr0 s PHE 230 Ca 0.13 0.92 0.00 0.00 0.12 0.00 0.00 56.93 58.10 1dr0 s PHE 230 Cb 0.18 -2.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.34 1dr0 s PHE 230 CO 0.62 0.28 0.00 -3.47 -0.10 0.00 0.00 175.22 172.55 1dr0 n ASP 231 N -0.04 0.00 -4.73 1.36 2.03 -1.26 -4.35 116.55 109.56 1dr0 n ASP 231 Ca -0.00 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.97 1dr0 n ASP 231 Cb 0.52 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.84 1dr0 n ASP 231 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1dr0 s VAL 232 N 0.00 4.49 -0.07 5.18 1.01 -0.07 -0.81 120.40 130.13 1dr0 s VAL 232 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1dr0 s VAL 232 Cb 0.00 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.42 1dr0 s VAL 232 CO 0.00 0.46 -0.06 -0.69 0.00 0.00 0.00 175.10 174.81 1dr0 s VAL 233 N -1.05 0.74 0.09 2.92 1.01 -0.73 -0.88 120.40 122.49 1dr0 s VAL 233 Ca 0.18 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.04 1dr0 s VAL 233 Cb -0.12 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1dr0 s VAL 233 CO 0.08 0.29 -0.20 0.54 0.00 0.00 0.00 175.10 175.81 1dr0 s VAL 234 N 1.15 1.64 0.05 2.92 0.11 -0.30 0.65 120.40 126.62 1dr0 s VAL 234 Ca -0.07 -1.44 -0.28 0.00 -2.93 0.00 0.00 61.98 57.26 1dr0 s VAL 234 Cb -0.14 -1.48 0.10 0.00 -1.53 0.00 0.00 36.38 33.33 1dr0 s VAL 234 CO -0.01 -0.02 1.18 0.28 -3.33 0.00 0.00 175.10 173.19 1dr0 s THR 235 N -1.09 0.00 1.29 5.04 -1.32 -0.87 -0.98 115.64 117.71 1dr0 s THR 235 Ca 0.06 -0.37 -0.21 0.00 -1.21 0.00 0.00 61.69 59.96 1dr0 s THR 235 Cb -0.10 -2.13 0.32 0.00 -1.51 0.00 0.00 72.50 69.08 1dr0 s THR 235 CO 0.04 0.00 1.05 -0.83 -2.21 0.00 0.00 174.62 172.67 1dr0 s GLY 236 N -3.06 1.53 0.01 6.08 0.00 -1.26 -1.73 107.32 108.88 1dr0 s GLY 236 Ca 0.15 -0.97 -0.03 0.00 0.00 0.00 0.00 44.72 43.87 1dr0 s GLY 236 CO -0.01 -0.01 1.05 -0.57 0.00 0.00 0.00 173.10 173.56 1dr0 h ASN 237 N -2.92 -0.17 -0.41 1.64 -0.73 -1.80 0.10 115.58 111.30 1dr0 h ASN 237 Ca -0.43 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 57.74 1dr0 h ASN 237 Cb 1.30 0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.94 1dr0 h ASN 237 CO 0.30 -0.05 0.21 -0.29 -0.37 0.00 0.00 177.43 177.22 1dr0 h ILE 238 N -0.06 1.17 -0.30 2.57 2.10 -1.89 0.24 117.51 121.33 1dr0 h ILE 238 Ca 0.00 -0.46 -0.07 0.00 1.08 0.00 0.00 64.86 65.40 1dr0 h ILE 238 Cb 0.07 0.73 -0.02 0.00 -1.09 0.00 0.00 36.82 36.51 1dr0 h ILE 238 CO -0.04 0.18 -0.13 -0.26 -1.08 0.00 0.00 178.15 176.82 1dr0 h PHE 239 N 0.52 0.56 -0.71 2.19 0.04 -1.95 -1.91 116.94 115.69 1dr0 h PHE 239 Ca 0.14 -0.09 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 1dr0 h PHE 239 Cb 0.10 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 1dr0 h PHE 239 CO -0.02 0.63 0.25 0.78 -0.60 0.00 0.00 178.31 179.36 1dr0 h GLY 240 N 0.94 1.14 0.90 -1.45 0.00 -0.22 0.14 103.07 104.53 1dr0 h GLY 240 Ca 0.09 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1dr0 h GLY 240 CO 0.03 0.60 -0.12 -1.80 0.00 0.00 0.00 176.54 175.25 1dr0 h ASP 241 N 1.03 -0.30 -0.01 0.19 1.82 0.14 -1.59 116.42 117.70 1dr0 h ASP 241 Ca 0.23 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.90 1dr0 h ASP 241 Cb 0.25 0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.35 1dr0 h ASP 241 CO -0.01 -0.19 0.00 0.40 -1.61 0.00 0.00 179.24 177.83 1dr0 h ILE 242 N -0.28 1.15 -0.42 2.25 2.04 -1.15 -2.59 117.51 118.51 1dr0 h ILE 242 Ca -0.01 -0.45 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 1dr0 h ILE 242 Cb 0.25 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1dr0 h ILE 242 CO -0.00 0.12 -0.10 -0.07 0.00 0.00 0.00 178.15 178.09 1dr0 h LEU 243 N -0.17 0.72 -0.30 1.44 3.38 -0.73 -0.13 115.31 119.52 1dr0 h LEU 243 Ca 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1dr0 h LEU 243 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1dr0 h LEU 243 CO -0.00 0.86 0.10 0.28 0.09 0.00 0.00 178.44 179.76 1dr0 h SER 244 N 0.67 0.43 -0.72 -0.43 0.02 -1.32 0.93 113.55 113.13 1dr0 h SER 244 Ca 0.12 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.81 1dr0 h SER 244 Cb 0.56 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1dr0 h SER 244 CO 0.04 0.52 0.22 0.44 -1.14 0.00 0.00 176.83 176.90 1dr0 h ASP 245 N 0.33 1.06 -0.27 3.07 3.32 -1.34 0.32 116.42 122.90 1dr0 h ASP 245 Ca 0.10 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1dr0 h ASP 245 Cb 0.24 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1dr0 h ASP 245 CO -0.00 0.99 0.14 0.25 -1.72 0.00 0.00 179.24 178.89 1dr0 h LEU 246 N 1.07 0.35 -1.08 1.55 5.85 -0.74 -2.78 115.31 119.53 1dr0 h LEU 246 Ca 0.23 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1dr0 h LEU 246 Cb 0.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1dr0 h LEU 246 CO -0.01 0.36 -0.36 0.00 -0.34 0.00 0.00 178.44 178.10 1dr0 h ALA 247 N 1.00 1.23 0.00 1.25 0.00 -0.50 -2.91 119.26 119.33 1dr0 h ALA 247 Ca 0.09 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1dr0 h ALA 247 Cb 0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dr0 h ALA 247 CO -0.01 0.53 -0.01 0.66 0.00 0.00 0.00 179.25 180.42 1dr0 h SER 248 N 0.16 0.00 1.88 0.00 4.64 -0.09 -1.91 113.55 118.22 1dr0 h SER 248 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1dr0 h SER 248 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1dr0 h SER 248 CO 0.05 0.01 0.00 -0.37 -0.87 0.00 0.00 176.83 175.65 1dr0 h VAL 249 N 0.00 0.00 -0.32 0.95 -1.51 -1.42 -3.37 116.25 110.58 1dr0 h VAL 249 Ca -0.00 -0.89 0.07 0.00 -1.23 0.00 0.00 66.70 64.65 1dr0 h VAL 249 Cb 0.01 1.89 -0.08 0.00 -2.13 0.00 0.00 31.29 30.99 1dr0 h VAL 249 CO 0.00 0.00 -0.22 -0.07 -1.23 0.00 0.00 177.57 176.05 1dr0 h LEU 250 N 0.00 -0.72 -2.69 4.19 4.07 -1.47 -1.88 115.31 116.81 1dr0 h LEU 250 Ca 0.00 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1dr0 h LEU 250 Cb 0.94 0.36 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1dr0 h LEU 250 CO 0.00 -0.25 0.00 -0.65 -1.08 0.00 0.00 178.44 176.46 1dr0 h PRO 251 N -0.18 0.00 0.00 1.13 0.11 -1.75 -3.38 132.00 127.92 1dr0 h PRO 251 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1dr0 h PRO 251 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1dr0 h PRO 251 CO -0.43 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.77 1dr0 n GLY 252 N -1.05 0.58 3.22 -0.55 0.00 -0.71 -3.90 105.19 102.79 1dr0 n GLY 252 Ca -0.03 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.30 1dr0 n GLY 252 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dr0 s SER 253 N -2.67 -0.18 0.58 1.61 0.15 -1.26 -4.78 113.70 107.15 1dr0 s SER 253 Ca 0.00 0.24 0.35 0.00 0.70 0.00 0.00 55.95 57.24 1dr0 s SER 253 Cb 0.00 1.20 1.78 0.00 -1.71 0.00 0.00 66.02 67.29 1dr0 s SER 253 CO 0.00 -0.03 2.16 0.25 1.20 0.00 0.00 173.24 176.82 1dr0 h LEU 254 N 7.20 0.00 0.00 3.45 5.85 -1.96 -2.84 115.31 127.01 1dr0 h LEU 254 Ca -0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1dr0 h LEU 254 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1dr0 h LEU 254 CO 0.05 0.05 0.00 0.61 -0.34 0.00 0.00 178.44 178.81 1dr0 n GLY 255 N -0.69 -0.40 0.00 3.75 0.00 -1.26 -2.39 105.19 104.20 1dr0 n GLY 255 Ca -0.02 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1dr0 n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dr0 n LEU 256 N -0.94 0.41 -4.55 0.99 4.77 -1.07 -1.86 117.00 114.74 1dr0 n LEU 256 Ca 0.09 -0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 1dr0 n LEU 256 Cb 0.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1dr0 n LEU 256 CO 0.06 0.10 1.01 -0.76 -1.33 0.00 0.00 177.39 176.48 1dr0 s LEU 257 N -2.85 3.59 0.92 2.23 1.43 -1.00 -4.34 118.68 118.65 1dr0 s LEU 257 Ca 0.02 -0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 52.76 1dr0 s LEU 257 Cb 0.08 -2.89 0.16 0.00 0.03 0.00 0.00 46.19 43.58 1dr0 s LEU 257 CO 0.48 -1.51 1.26 -2.16 0.23 0.00 0.00 176.35 174.64 1dr0 s PRO 258 N 4.86 1.03 0.01 1.29 0.04 -1.26 -1.41 135.00 139.57 1dr0 s PRO 258 Ca 0.37 -0.19 -0.28 0.00 0.04 0.00 0.00 61.00 60.94 1dr0 s PRO 258 Cb -0.09 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.67 1dr0 s PRO 258 CO 0.20 -2.18 0.82 -1.54 0.04 0.00 0.00 177.00 174.34 1dr0 s SER 259 N -4.71 -0.43 0.05 6.66 1.04 -0.77 -4.28 113.70 111.26 1dr0 s SER 259 Ca 0.69 0.08 -0.15 0.00 0.48 0.00 0.00 55.95 57.06 1dr0 s SER 259 Cb -0.07 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.51 1dr0 s SER 259 CO 0.52 -0.67 0.35 0.00 0.98 0.00 0.00 173.24 174.42 1dr0 s ALA 260 N -2.95 -0.81 -0.20 5.32 0.00 -0.09 -1.33 121.76 121.70 1dr0 s ALA 260 Ca 0.02 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 1dr0 s ALA 260 Cb -0.01 0.37 0.06 0.00 0.00 0.00 0.00 23.12 23.54 1dr0 s ALA 260 CO -0.08 -0.45 0.00 -1.12 0.00 0.00 0.00 175.76 174.11 1dr0 s SER 261 N -2.13 3.20 0.05 0.00 0.01 0.13 0.69 113.70 115.64 1dr0 s SER 261 Ca -0.04 -0.92 0.01 0.00 1.31 0.00 0.00 55.95 56.31 1dr0 s SER 261 Cb -0.00 -0.80 -0.04 0.00 0.21 0.00 0.00 66.02 65.39 1dr0 s SER 261 CO -0.04 -0.28 0.10 -0.76 0.41 0.00 0.00 173.24 172.67 1dr0 s LEU 262 N 1.70 3.92 0.00 2.44 1.02 -0.20 -1.82 118.68 125.74 1dr0 s LEU 262 Ca -0.02 0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.21 1dr0 s LEU 262 Cb -0.18 -2.49 0.00 0.00 0.02 0.00 0.00 46.19 43.55 1dr0 s LEU 262 CO -0.07 0.21 0.00 0.61 0.02 0.00 0.00 176.35 177.11 1dr0 n GLY 263 N 0.67 2.32 0.10 -3.19 0.00 -1.26 -1.21 105.19 102.62 1dr0 n GLY 263 Ca -0.10 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.73 1dr0 n GLY 263 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dr0 n ARG 264 N 0.00 0.26 0.00 1.61 0.63 -0.98 -4.91 116.66 113.27 1dr0 n ARG 264 Ca 0.00 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 1dr0 n ARG 264 Cb 0.00 -1.78 0.00 0.00 0.45 0.00 0.00 32.46 31.13 1dr0 n ARG 264 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dr0 n GLY 265 N 1.32 6.40 3.69 5.14 0.00 0.20 -4.98 105.19 116.96 1dr0 n GLY 265 Ca 0.05 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 1dr0 n GLY 265 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dr0 n THR 266 N 0.00 0.33 -2.33 2.61 -1.04 -1.26 -4.95 114.28 107.64 1dr0 n THR 266 Ca 0.00 -0.06 -0.35 0.00 -2.04 0.00 0.00 64.05 61.60 1dr0 n THR 266 Cb 0.00 -2.09 -0.01 0.00 -1.82 0.00 0.00 70.33 66.41 1dr0 n THR 266 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1dr0 s PRO 267 N 2.56 3.52 -0.09 -2.82 0.04 -1.26 -4.87 135.00 132.08 1dr0 s PRO 267 Ca 0.81 1.57 0.04 0.00 0.04 0.00 0.00 61.00 63.46 1dr0 s PRO 267 Cb -0.49 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1dr0 s PRO 267 CO 0.37 -0.71 -0.22 0.08 0.04 0.00 0.00 177.00 176.57 1dr0 s VAL 268 N -1.79 1.86 -0.08 -0.36 1.01 -0.76 -1.21 120.40 119.07 1dr0 s VAL 268 Ca 0.70 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1dr0 s VAL 268 Cb -0.23 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1dr0 s VAL 268 CO 0.26 0.52 -0.20 -0.36 0.00 0.00 0.00 175.10 175.32 1dr0 s PHE 269 N 0.33 2.14 -0.08 5.22 0.40 0.10 0.20 117.98 126.29 1dr0 s PHE 269 Ca -0.16 -0.82 -0.30 0.00 -0.60 0.00 0.00 56.93 55.05 1dr0 s PHE 269 Cb -0.17 -1.45 0.10 0.00 0.51 0.00 0.00 43.02 42.00 1dr0 s PHE 269 CO 0.07 -0.34 0.82 -1.83 0.70 0.00 0.00 175.22 174.64 1dr0 s GLU 270 N 0.37 0.86 0.82 0.44 -1.05 -0.44 0.23 118.70 119.93 1dr0 s GLU 270 Ca -0.15 0.13 -0.11 0.00 -0.15 0.00 0.00 54.97 54.70 1dr0 s GLU 270 Cb -0.16 0.41 0.08 0.00 -0.44 0.00 0.00 34.13 34.01 1dr0 s GLU 270 CO 0.06 -0.29 1.10 -2.14 0.95 0.00 0.00 175.26 174.94 1dr0 s PRO 271 N -1.43 1.89 0.02 -4.83 0.02 -1.25 -1.84 135.00 127.58 1dr0 s PRO 271 Ca -0.05 1.13 0.11 0.00 0.02 0.00 0.00 61.00 62.20 1dr0 s PRO 271 Cb -0.00 -1.86 -0.21 0.00 0.02 0.00 0.00 34.50 32.45 1dr0 s PRO 271 CO 0.04 -1.89 0.89 0.28 -0.33 0.00 0.00 177.00 175.99 1dr0 h VAL 272 N -1.30 1.09 -3.28 3.83 2.07 -1.50 -3.45 116.25 113.71 1dr0 h VAL 272 Ca -0.45 -2.86 -0.47 0.00 0.82 0.00 0.00 66.70 63.74 1dr0 h VAL 272 Cb 1.25 2.52 0.22 0.00 -1.52 0.00 0.00 31.29 33.76 1dr0 h VAL 272 CO 0.51 0.62 -0.23 0.00 0.02 0.00 0.00 177.57 178.49 1dr0 n HIS 273 N -3.13 -0.88 -2.26 1.57 1.44 -1.26 -5.04 115.22 105.65 1dr0 n HIS 273 Ca -0.11 0.05 -0.21 0.00 -2.01 0.00 0.00 57.72 55.45 1dr0 n HIS 273 Cb 0.99 -1.74 0.12 0.00 0.12 0.00 0.00 29.99 29.48 1dr0 n HIS 273 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1dr0 n GLY 274 N 1.11 -0.10 0.13 -1.39 0.00 -1.26 -4.81 105.19 98.88 1dr0 n GLY 274 Ca 0.05 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.29 1dr0 n GLY 274 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dr0 h SER 275 N -0.84 0.00 -6.99 1.61 0.02 -1.80 -3.45 113.55 102.11 1dr0 h SER 275 Ca -0.30 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.04 1dr0 h SER 275 Cb 1.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1dr0 h SER 275 CO 0.28 0.00 -1.01 0.00 -1.14 0.00 0.00 176.83 174.96 1dr0 n ALA 276 N -1.81 -2.59 -0.28 3.77 0.00 -1.26 -0.31 120.51 118.03 1dr0 n ALA 276 Ca 0.03 -0.60 0.22 0.00 0.00 0.00 0.00 53.44 53.09 1dr0 n ALA 276 Cb 0.31 -2.49 0.52 0.00 0.00 0.00 0.00 19.45 17.80 1dr0 n ALA 276 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1dr0 h PRO 277 N -2.61 0.37 0.00 0.00 0.11 -1.93 -2.10 132.00 125.84 1dr0 h PRO 277 Ca -0.71 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.35 1dr0 h PRO 277 Cb 1.39 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1dr0 h PRO 277 CO 0.52 0.24 -0.11 -0.44 -0.21 0.00 0.00 178.00 178.00 1dr0 h ASP 278 N 0.38 0.00 -0.17 -2.05 5.19 -2.01 -2.97 116.42 114.79 1dr0 h ASP 278 Ca 0.53 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.94 1dr0 h ASP 278 Cb 1.38 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.89 1dr0 h ASP 278 CO -0.22 0.11 0.00 2.30 -3.12 0.00 0.00 179.24 178.32 1dr0 n ILE 279 N -3.74 1.27 -1.88 0.35 -6.64 -0.82 -4.94 119.36 102.96 1dr0 n ILE 279 Ca -0.02 -1.26 -0.41 0.00 -1.77 0.00 0.00 62.75 59.28 1dr0 n ILE 279 Cb 0.22 0.32 -0.02 0.00 -1.44 0.00 0.00 39.64 38.72 1dr0 n ILE 279 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1dr0 s ALA 280 N -1.46 3.68 0.00 -1.28 0.00 -1.04 -1.93 121.76 119.73 1dr0 s ALA 280 Ca 0.18 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1dr0 s ALA 280 Cb 0.12 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1dr0 s ALA 280 CO 0.08 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1dr0 n GLY 281 N 1.95 1.89 0.30 0.00 0.00 -1.26 -4.82 105.19 103.24 1dr0 n GLY 281 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 1dr0 n GLY 281 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dr0 n LYS 282 N -2.00 1.39 -2.44 1.61 4.76 -0.81 -4.91 118.16 115.76 1dr0 n LYS 282 Ca 0.00 -0.59 -0.17 0.00 -2.87 0.00 0.00 58.31 54.68 1dr0 n LYS 282 Cb 0.00 -1.34 -0.01 0.00 -1.84 0.00 0.00 35.03 31.84 1dr0 n LYS 282 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dr0 n GLY 283 N 0.97 -0.50 0.09 0.72 0.00 -1.26 -4.86 105.19 100.35 1dr0 n GLY 283 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1dr0 n GLY 283 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dr0 n ILE 284 N -3.71 1.21 -1.55 -0.61 -5.35 -1.26 -1.44 119.36 106.65 1dr0 n ILE 284 Ca -0.19 -0.74 -0.48 0.00 -0.27 0.00 0.00 62.75 61.07 1dr0 n ILE 284 Cb 0.65 -0.56 -0.03 0.00 -1.74 0.00 0.00 39.64 37.95 1dr0 n ILE 284 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dr0 n ALA 285 N -2.67 -1.08 -2.59 -1.28 0.00 -1.26 -4.17 120.51 107.46 1dr0 n ALA 285 Ca -0.29 0.45 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 1dr0 n ALA 285 Cb 1.07 -1.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 1dr0 n ALA 285 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1dr0 s ASN 286 N -0.31 6.81 0.02 0.00 3.04 -1.26 -3.68 114.94 119.55 1dr0 s ASN 286 Ca 0.69 0.92 0.24 0.00 0.04 0.00 0.00 52.86 54.74 1dr0 s ASN 286 Cb -0.84 -2.54 1.01 0.00 -1.54 0.00 0.00 41.25 37.33 1dr0 s ASN 286 CO 0.55 -1.02 1.76 -0.81 -3.04 0.00 0.00 177.10 174.55 1dr0 n PRO 287 N 7.21 0.02 -0.32 0.43 -0.04 -1.26 -4.27 135.00 136.76 1dr0 n PRO 287 Ca 0.12 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1dr0 n PRO 287 Cb 0.48 -1.52 0.07 0.00 -0.04 0.00 0.00 33.50 32.48 1dr0 n PRO 287 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1dr0 h THR 288 N 0.00 0.07 -0.93 0.52 2.02 -1.91 0.81 112.91 113.49 1dr0 h THR 288 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1dr0 h THR 288 Cb 0.42 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 66.85 1dr0 h THR 288 CO 0.00 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.49 1dr0 h ALA 289 N 1.52 1.24 -0.14 6.16 0.00 -1.55 0.15 119.26 126.64 1dr0 h ALA 289 Ca 0.36 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.07 1dr0 h ALA 289 Cb 0.61 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1dr0 h ALA 289 CO -0.91 0.45 -0.61 0.00 0.00 0.00 0.00 179.25 178.19 1dr0 h ALA 290 N 1.39 0.68 -0.06 0.00 0.00 -1.22 -1.69 119.26 118.37 1dr0 h ALA 290 Ca 0.38 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1dr0 h ALA 290 Cb 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dr0 h ALA 290 CO -0.13 0.71 -0.05 0.82 0.00 0.00 0.00 179.25 180.60 1dr0 h ILE 291 N 0.36 1.36 -0.23 0.00 2.04 -0.17 -1.36 117.51 119.51 1dr0 h ILE 291 Ca -0.01 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.71 1dr0 h ILE 291 Cb 1.16 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1dr0 h ILE 291 CO 0.11 0.32 0.16 -0.07 0.00 0.00 0.00 178.15 178.67 1dr0 h LEU 292 N -0.30 0.17 -0.88 1.44 3.38 -0.77 0.38 115.31 118.73 1dr0 h LEU 292 Ca 0.01 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1dr0 h LEU 292 Cb 0.54 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1dr0 h LEU 292 CO 0.01 0.12 -0.41 0.28 0.09 0.00 0.00 178.44 178.53 1dr0 h SER 293 N 0.20 0.31 0.51 -0.43 0.02 -0.98 0.10 113.55 113.29 1dr0 h SER 293 Ca 0.10 -0.13 -0.18 0.00 -0.84 0.00 0.00 61.79 60.73 1dr0 h SER 293 Cb 0.14 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1dr0 h SER 293 CO -0.02 0.70 -0.78 0.00 -1.14 0.00 0.00 176.83 175.59 1dr0 h ALA 294 N 1.32 0.64 -0.35 3.77 0.00 0.71 -2.21 119.26 123.13 1dr0 h ALA 294 Ca 0.02 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.19 1dr0 h ALA 294 Cb 0.84 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1dr0 h ALA 294 CO 0.07 0.85 -0.09 0.00 0.00 0.00 0.00 179.25 180.08 1dr0 h ALA 295 N 1.06 0.48 -0.54 0.00 0.00 0.32 -1.76 119.26 118.81 1dr0 h ALA 295 Ca -0.03 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1dr0 h ALA 295 Cb 1.36 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1dr0 h ALA 295 CO 0.12 0.33 0.36 0.52 0.00 0.00 0.00 179.25 180.58 1dr0 h MET 296 N 0.47 0.71 -0.23 0.00 2.86 -0.76 -2.37 114.93 115.61 1dr0 h MET 296 Ca 0.09 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1dr0 h MET 296 Cb 0.59 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1dr0 h MET 296 CO 0.04 0.47 0.06 1.98 1.06 0.00 0.00 176.91 180.52 1dr0 h MET 297 N 0.74 0.37 0.01 1.72 -1.53 -0.97 0.68 114.93 115.94 1dr0 h MET 297 Ca 0.20 -0.09 0.03 0.00 -3.44 0.00 0.00 59.70 56.40 1dr0 h MET 297 Cb -0.08 -0.05 -0.04 0.00 -0.55 0.00 0.00 31.60 30.87 1dr0 h MET 297 CO -0.04 0.48 -0.27 -0.07 0.14 0.00 0.00 176.91 177.14 1dr0 h LEU 298 N 0.20 -0.80 0.00 3.39 3.38 -0.85 0.95 115.31 121.58 1dr0 h LEU 298 Ca 0.07 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1dr0 h LEU 298 Cb 0.27 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1dr0 h LEU 298 CO 0.00 -0.34 0.00 1.21 0.09 0.00 0.00 178.44 179.40 1dr0 n GLU 299 N -5.38 0.00 -0.11 1.13 2.13 -0.94 -1.70 120.64 115.78 1dr0 n GLU 299 Ca -0.05 0.50 -0.08 0.00 0.66 0.00 0.00 57.16 58.19 1dr0 n GLU 299 Cb 0.30 -1.45 0.08 0.00 0.27 0.00 0.00 31.44 30.63 1dr0 n GLU 299 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1dr0 h HIS 300 N 0.00 0.93 0.00 4.31 3.86 -0.92 0.75 115.15 124.08 1dr0 h HIS 300 Ca 0.00 -0.20 -0.16 0.00 -1.16 0.00 0.00 60.37 58.85 1dr0 h HIS 300 Cb 0.00 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.22 1dr0 h HIS 300 CO 0.10 0.94 -1.15 0.00 0.86 0.00 0.00 177.93 178.69 1dr0 h ALA 301 N 1.06 0.64 0.00 2.45 0.00 -0.96 -3.39 119.26 119.07 1dr0 h ALA 301 Ca 0.11 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1dr0 h ALA 301 Cb 0.71 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1dr0 h ALA 301 CO 0.05 0.89 0.00 1.19 0.00 0.00 0.00 179.25 181.38 1dr0 n PHE 302 N -3.02 0.00 -0.94 0.00 3.72 -0.69 -4.94 117.46 111.60 1dr0 n PHE 302 Ca -0.06 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1dr0 n PHE 302 Cb 0.83 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.35 1dr0 n PHE 302 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dr0 n GLY 303 N -0.19 0.21 2.36 1.37 0.00 0.26 -4.91 105.19 104.30 1dr0 n GLY 303 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1dr0 n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dr0 n LEU 304 N 0.00 7.88 -0.39 0.99 4.77 -0.82 -4.77 117.00 124.66 1dr0 n LEU 304 Ca 0.00 -4.41 -0.04 0.00 -0.03 0.00 0.00 56.01 51.53 1dr0 n LEU 304 Cb 0.26 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 1dr0 n LEU 304 CO 0.00 2.00 0.56 0.58 -1.33 0.00 0.00 177.39 179.19 1dr0 h VAL 305 N 2.63 0.00 -0.57 4.08 2.07 -1.82 -1.20 116.25 121.44 1dr0 h VAL 305 Ca 0.69 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 68.15 1dr0 h VAL 305 Cb 0.47 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1dr0 h VAL 305 CO 1.40 0.00 0.15 -0.33 0.02 0.00 0.00 177.57 178.81 1dr0 h GLU 306 N -0.00 0.90 0.12 1.57 4.39 -1.99 -1.70 114.58 117.87 1dr0 h GLU 306 Ca 0.30 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1dr0 h GLU 306 Cb 0.55 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1dr0 h GLU 306 CO -0.98 0.83 -0.06 1.25 -1.16 0.00 0.00 179.01 178.89 1dr0 h LEU 307 N 0.80 -0.14 -0.69 1.33 6.46 -1.82 -1.18 115.31 120.07 1dr0 h LEU 307 Ca 0.18 -0.00 0.09 0.00 -0.12 0.00 0.00 57.88 58.03 1dr0 h LEU 307 Cb 0.32 0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.22 1dr0 h LEU 307 CO -0.00 -0.09 0.33 0.00 -0.62 0.00 0.00 178.44 178.06 1dr0 h ALA 308 N 0.71 0.95 0.00 1.25 0.00 -1.15 0.67 119.26 121.68 1dr0 h ALA 308 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dr0 h ALA 308 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dr0 h ALA 308 CO 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1dr0 h ARG 309 N 0.57 0.00 0.05 0.00 -0.00 -1.00 0.57 114.38 114.58 1dr0 h ARG 309 Ca 0.34 0.00 -0.27 0.00 -0.50 0.00 0.00 59.98 59.55 1dr0 h ARG 309 Cb 0.37 0.00 0.02 0.00 0.00 0.00 0.00 29.97 30.36 1dr0 h ARG 309 CO -0.27 0.00 -1.12 0.87 0.00 0.00 0.00 179.97 179.45 1dr0 h LYS 310 N 0.00 0.60 0.18 0.04 1.79 0.15 -1.84 116.57 117.49 1dr0 h LYS 310 Ca 0.00 -0.72 -0.01 0.00 -2.18 0.00 0.00 60.65 57.74 1dr0 h LYS 310 Cb 0.37 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1dr0 h LYS 310 CO 0.00 1.30 -0.08 0.28 -1.08 0.00 0.00 179.45 179.87 1dr0 h VAL 311 N 0.30 0.91 -0.38 0.50 2.07 0.43 -1.86 116.25 118.22 1dr0 h VAL 311 Ca -0.14 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.04 1dr0 h VAL 311 Cb 1.78 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 32.64 1dr0 h VAL 311 CO 0.21 0.09 -0.06 -0.08 0.02 0.00 0.00 177.57 177.75 1dr0 h GLU 312 N -0.43 0.03 0.00 1.57 4.81 -0.98 -0.33 114.58 119.25 1dr0 h GLU 312 Ca -0.02 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1dr0 h GLU 312 Cb 0.34 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1dr0 h GLU 312 CO 0.04 0.02 -0.17 -0.44 -0.73 0.00 0.00 179.01 177.73 1dr0 h ASP 313 N 0.03 0.00 -0.10 1.04 3.32 -1.24 0.78 116.42 120.25 1dr0 h ASP 313 Ca 0.19 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1dr0 h ASP 313 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1dr0 h ASP 313 CO -0.37 0.17 -0.30 0.00 -1.72 0.00 0.00 179.24 177.02 1dr0 h ALA 314 N 1.83 0.18 -0.39 3.45 0.00 -0.32 -2.18 119.26 121.83 1dr0 h ALA 314 Ca -0.00 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.56 1dr0 h ALA 314 Cb 0.39 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1dr0 h ALA 314 CO 0.02 0.21 0.00 0.28 0.00 0.00 0.00 179.25 179.77 1dr0 h VAL 315 N -0.05 0.71 -0.59 0.00 2.07 -0.42 0.22 116.25 118.20 1dr0 h VAL 315 Ca -0.01 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1dr0 h VAL 315 Cb 0.92 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1dr0 h VAL 315 CO 0.06 0.02 0.18 0.00 0.02 0.00 0.00 177.57 177.86 1dr0 h ALA 316 N 1.34 1.21 -0.57 1.67 0.00 -0.87 -1.34 119.26 120.69 1dr0 h ALA 316 Ca 0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1dr0 h ALA 316 Cb 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1dr0 h ALA 316 CO -0.31 0.56 0.14 0.87 0.00 0.00 0.00 179.25 180.50 1dr0 h LYS 317 N 0.87 0.88 -0.33 0.00 1.57 -0.39 -2.99 116.57 116.18 1dr0 h LYS 317 Ca 0.20 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1dr0 h LYS 317 Cb 0.26 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1dr0 h LYS 317 CO -0.01 0.79 -0.13 0.00 -0.57 0.00 0.00 179.45 179.54 1dr0 h ALA 318 N 1.30 0.45 -0.03 3.86 0.00 0.11 -1.98 119.26 122.97 1dr0 h ALA 318 Ca 0.18 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1dr0 h ALA 318 Cb 0.31 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dr0 h ALA 318 CO -0.00 0.34 0.05 -0.07 0.00 0.00 0.00 179.25 179.57 1dr0 h LEU 319 N 0.43 0.00 0.17 0.00 3.38 -1.13 0.15 115.31 118.31 1dr0 h LEU 319 Ca 0.08 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.71 1dr0 h LEU 319 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1dr0 h LEU 319 CO 0.04 0.00 -1.67 -0.07 0.09 0.00 0.00 178.44 176.83 1dr0 h LEU 320 N 0.00 0.55 0.11 1.67 3.38 -1.38 -3.29 115.31 116.35 1dr0 h LEU 320 Ca 0.02 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.06 1dr0 h LEU 320 Cb 0.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1dr0 h LEU 320 CO -0.00 1.75 -0.05 -0.33 0.09 0.00 0.00 178.44 179.90 1dr0 h GLU 321 N -0.00 -0.14 -2.50 1.13 4.39 -0.54 -3.41 114.58 113.50 1dr0 h GLU 321 Ca -0.34 0.01 -0.60 0.00 0.34 0.00 0.00 59.36 58.77 1dr0 h GLU 321 Cb 2.01 0.03 -0.41 0.00 -0.10 0.00 0.00 28.75 30.29 1dr0 h GLU 321 CO 0.14 0.24 -0.76 0.25 -1.16 0.00 0.00 179.01 177.73 1dr0 n THR 322 N -4.84 0.82 -2.08 1.13 -2.24 0.43 -5.09 114.28 102.40 1dr0 n THR 322 Ca -0.06 -4.50 -0.39 0.00 -2.27 0.00 0.00 64.05 56.83 1dr0 n THR 322 Cb 0.22 -2.01 -0.01 0.00 -2.10 0.00 0.00 70.33 66.44 1dr0 n THR 322 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1dr0 s PRO 323 N -1.36 3.95 1.08 -0.78 0.04 -1.24 -4.62 135.00 132.07 1dr0 s PRO 323 Ca 0.32 2.11 -0.13 0.00 0.04 0.00 0.00 61.00 63.34 1dr0 s PRO 323 Cb 0.06 -2.73 0.23 0.00 0.04 0.00 0.00 34.50 32.11 1dr0 s PRO 323 CO -0.12 -0.49 1.07 -2.14 0.04 0.00 0.00 177.00 175.36 1dr0 s PRO 324 N -2.27 -0.23 0.31 0.56 0.02 -1.26 -1.95 135.00 130.18 1dr0 s PRO 324 Ca 0.57 0.50 0.00 0.00 0.02 0.00 0.00 61.00 62.09 1dr0 s PRO 324 Cb -0.37 -1.66 0.52 0.00 0.02 0.00 0.00 34.50 33.01 1dr0 s PRO 324 CO 0.47 -3.17 1.94 -1.00 -0.33 0.00 0.00 177.00 174.91 1dr0 h PRO 325 N -2.21 1.00 0.00 5.54 0.13 -1.68 0.13 132.00 134.90 1dr0 h PRO 325 Ca -0.56 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1dr0 h PRO 325 Cb 1.33 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1dr0 h PRO 325 CO 0.54 0.66 0.00 -0.40 -0.23 0.00 0.00 178.00 178.57 1dr0 n ASP 326 N -4.46 0.00 -0.09 1.44 5.75 -1.26 -0.08 116.55 117.85 1dr0 n ASP 326 Ca 0.12 -0.45 0.03 0.00 -0.01 0.00 0.00 54.79 54.47 1dr0 n ASP 326 Cb 0.13 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.28 1dr0 n ASP 326 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1dr0 n LEU 327 N -0.89 2.21 -0.15 -2.12 4.77 -0.59 -4.94 117.00 115.29 1dr0 n LEU 327 Ca 0.07 -2.31 -0.02 0.00 -0.03 0.00 0.00 56.01 53.73 1dr0 n LEU 327 Cb 0.03 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1dr0 n LEU 327 CO 0.05 0.57 -0.02 0.61 -1.33 0.00 0.00 177.39 177.28 1dr0 n GLY 328 N -0.67 0.44 0.00 -0.72 0.00 0.89 -4.90 105.19 100.22 1dr0 n GLY 328 Ca 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1dr0 n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dr0 n GLY 329 N -2.14 3.42 0.68 -0.02 0.00 0.35 -4.98 105.19 102.50 1dr0 n GLY 329 Ca -0.02 -2.12 0.04 0.00 0.00 0.00 0.00 46.02 43.91 1dr0 n GLY 329 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dr0 n SER 330 N -1.46 0.90 -4.51 1.61 3.41 -0.82 -3.51 113.62 109.24 1dr0 n SER 330 Ca 0.00 -2.43 -0.43 0.00 -0.26 0.00 0.00 58.87 55.75 1dr0 n SER 330 Cb 0.00 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.58 1dr0 n SER 330 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dr0 s ALA 331 N -0.93 3.34 1.04 7.33 0.00 -0.96 -4.88 121.76 126.71 1dr0 s ALA 331 Ca 0.19 -1.23 -0.16 0.00 0.00 0.00 0.00 51.96 50.76 1dr0 s ALA 331 Cb 0.19 -3.33 0.22 0.00 0.00 0.00 0.00 23.12 20.20 1dr0 s ALA 331 CO -0.04 -1.84 1.17 0.20 0.00 0.00 0.00 175.76 175.25 1dr0 s GLY 332 N 2.09 1.63 0.19 0.00 0.00 -1.26 -3.97 107.32 105.99 1dr0 s GLY 332 Ca 0.23 -0.86 -0.19 0.00 0.00 0.00 0.00 44.72 43.90 1dr0 s GLY 332 CO 0.19 -0.11 1.61 -0.84 0.00 0.00 0.00 173.10 173.94 1dr0 h THR 333 N -1.99 0.28 -0.09 0.90 2.02 -1.32 0.62 112.91 113.33 1dr0 h THR 333 Ca -0.47 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1dr0 h THR 333 Cb 1.29 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1dr0 h THR 333 CO 0.45 0.00 -0.00 -0.33 0.37 0.00 0.00 175.52 176.00 1dr0 h GLU 334 N -0.14 0.16 -0.33 6.66 4.39 -1.90 -2.52 114.58 120.91 1dr0 h GLU 334 Ca 0.23 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.83 1dr0 h GLU 334 Cb 0.51 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1dr0 h GLU 334 CO -0.60 0.43 -0.02 0.00 -1.16 0.00 0.00 179.01 177.66 1dr0 h ALA 335 N 0.72 1.35 0.01 3.43 0.00 -1.84 -1.81 119.26 121.13 1dr0 h ALA 335 Ca 0.02 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 1dr0 h ALA 335 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1dr0 h ALA 335 CO 0.01 0.45 -0.92 0.35 0.00 0.00 0.00 179.25 179.13 1dr0 h PHE 336 N 0.50 0.09 -0.42 0.00 3.57 -0.93 -2.76 116.94 116.98 1dr0 h PHE 336 Ca 0.10 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1dr0 h PHE 336 Cb 0.35 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1dr0 h PHE 336 CO 0.01 0.94 0.00 1.15 -2.23 0.00 0.00 178.31 178.18 1dr0 h THR 337 N 0.02 1.26 0.05 4.41 2.02 -1.01 -2.40 112.91 117.27 1dr0 h THR 337 Ca -0.02 -1.02 0.03 0.00 0.77 0.00 0.00 66.41 66.16 1dr0 h THR 337 Cb 1.60 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 69.05 1dr0 h THR 337 CO 0.13 0.35 -0.38 0.00 0.37 0.00 0.00 175.52 175.99 1dr0 h ALA 338 N 0.90 -0.62 -0.84 6.16 0.00 -1.31 -0.10 119.26 123.45 1dr0 h ALA 338 Ca 0.12 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.19 1dr0 h ALA 338 Cb 0.48 0.65 -0.13 0.00 0.00 0.00 0.00 17.79 18.80 1dr0 h ALA 338 CO 0.02 -0.92 0.22 1.15 0.00 0.00 0.00 179.25 179.73 1dr0 h THR 339 N -0.57 0.39 -0.15 0.00 2.02 -1.41 0.29 112.91 113.49 1dr0 h THR 339 Ca 0.04 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1dr0 h THR 339 Cb 0.63 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1dr0 h THR 339 CO -0.27 0.04 0.02 0.58 0.37 0.00 0.00 175.52 176.27 1dr0 h VAL 340 N 0.25 1.22 -0.59 3.16 2.07 -0.71 -0.93 116.25 120.72 1dr0 h VAL 340 Ca 0.51 -0.72 0.10 0.00 0.82 0.00 0.00 66.70 67.41 1dr0 h VAL 340 Cb 0.97 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 32.08 1dr0 h VAL 340 CO -0.60 0.21 0.18 0.74 0.02 0.00 0.00 177.57 178.12 1dr0 h THR 341 N 0.02 0.72 0.45 2.57 2.02 0.74 0.11 112.91 119.53 1dr0 h THR 341 Ca 0.04 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1dr0 h THR 341 Cb 0.31 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1dr0 h THR 341 CO 0.00 0.06 -0.31 0.00 0.37 0.00 0.00 175.52 175.64 1dr0 h ALA 342 N 1.43 -0.75 0.00 6.16 0.00 -0.26 0.14 119.26 125.99 1dr0 h ALA 342 Ca 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1dr0 h ALA 342 Cb 0.41 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1dr0 h ALA 342 CO -0.34 -0.94 -0.08 1.15 0.00 0.00 0.00 179.25 179.04 1dr0 h THR 343 N -0.74 0.68 0.01 0.00 2.02 -0.67 0.13 112.91 114.33 1dr0 h THR 343 Ca -0.05 -0.30 -0.20 0.00 0.77 0.00 0.00 66.41 66.63 1dr0 h THR 343 Cb 0.62 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1dr0 h THR 343 CO 0.03 0.07 -0.92 -0.37 0.37 0.00 0.00 175.52 174.70 1dr0 h VAL 344 N 0.00 1.60 0.24 3.16 -1.51 -0.09 -3.31 116.25 116.34 1dr0 h VAL 344 Ca -0.00 -2.98 -0.34 0.00 -1.23 0.00 0.00 66.70 62.15 1dr0 h VAL 344 Cb 0.18 2.64 0.03 0.00 -2.13 0.00 0.00 31.29 32.01 1dr0 h VAL 344 CO 0.01 0.86 -1.56 1.23 -1.23 0.00 0.00 177.57 176.88 1dr0 h GLY 345 N 2.44 0.59 0.44 5.19 0.00 0.17 -3.51 103.07 108.38 1dr0 h GLY 345 Ca -0.02 -1.50 0.00 0.00 0.00 0.00 0.00 47.33 45.80 1dr0 h GLY 345 CO 0.13 1.32 0.00 1.39 0.00 0.00 0.00 176.54 179.37