#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 3.12 -0.27 2.12 2.20 -1.26 -0.74 119.74 124.92 1dr0 s LYS 2 Ca 0.00 -0.92 -0.07 0.00 -0.36 0.00 0.00 55.97 54.62 1dr0 s LYS 2 Cb 0.00 -4.15 -0.01 0.00 -1.51 0.00 0.00 37.83 32.16 1dr0 s LYS 2 CO 0.00 -1.40 0.06 0.08 -0.36 0.00 0.00 175.35 173.74 1dr0 s VAL 3 N 2.95 4.05 -0.34 4.02 1.01 0.41 -0.12 120.40 132.37 1dr0 s VAL 3 Ca 0.17 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.45 1dr0 s VAL 3 Cb -0.19 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.21 1dr0 s VAL 3 CO 0.11 0.22 0.81 0.00 0.00 0.00 0.00 175.10 176.24 1dr0 s ALA 4 N 1.55 3.47 -0.23 5.51 0.00 -0.19 -2.41 121.76 129.45 1dr0 s ALA 4 Ca 0.05 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.37 1dr0 s ALA 4 Cb -0.16 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1dr0 s ALA 4 CO 0.02 -1.39 0.14 0.08 0.00 0.00 0.00 175.76 174.62 1dr0 s VAL 5 N 3.10 5.30 -0.64 0.00 1.01 -0.29 -1.57 120.40 127.31 1dr0 s VAL 5 Ca 0.33 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.52 1dr0 s VAL 5 Cb -0.13 -3.45 0.22 0.00 0.00 0.00 0.00 36.38 33.01 1dr0 s VAL 5 CO 0.15 0.37 0.64 0.18 0.00 0.00 0.00 175.10 176.45 1dr0 n LEU 6 N 4.08 3.13 -0.44 3.92 4.32 -0.11 -0.56 117.00 131.34 1dr0 n LEU 6 Ca -0.15 -5.28 0.39 0.00 -0.02 0.00 0.00 56.01 50.94 1dr0 n LEU 6 Cb 0.52 -0.56 0.73 0.00 -1.62 0.00 0.00 43.42 42.49 1dr0 n LEU 6 CO 0.35 1.96 1.34 -0.65 -1.22 0.00 0.00 177.39 179.18 1dr0 h PRO 7 N 4.59 0.06 0.00 3.23 0.11 -1.78 -2.15 132.00 136.05 1dr0 h PRO 7 Ca 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1dr0 h PRO 7 Cb 0.71 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1dr0 h PRO 7 CO 0.76 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 179.00 1dr0 n GLY 8 N -1.74 -0.03 3.97 -0.55 0.00 -1.26 -2.06 105.19 103.52 1dr0 n GLY 8 Ca 0.32 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 45.18 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 5.37 1.99 1.61 1.01 0.23 -4.25 116.67 118.63 1dr0 s ASP 9 Ca 0.00 -0.60 0.00 0.00 0.71 0.00 0.00 52.55 52.66 1dr0 s ASP 9 Cb 0.00 -0.47 0.00 0.00 1.01 0.00 0.00 42.92 43.46 1dr0 s ASP 9 CO 0.00 -0.82 0.00 0.61 0.21 0.00 0.00 175.17 175.17 1dr0 n GLY 10 N -1.81 4.18 0.19 0.21 0.00 -1.26 -1.04 105.19 105.66 1dr0 n GLY 10 Ca 0.07 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.31 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 0.00 0.03 -0.61 -5.35 0.65 -4.30 119.36 109.78 1dr0 n ILE 11 Ca 0.00 -0.10 -0.12 0.00 -0.27 0.00 0.00 62.75 62.26 1dr0 n ILE 11 Cb 0.00 0.14 -0.08 0.00 -1.74 0.00 0.00 39.64 37.96 1dr0 n ILE 11 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1dr0 h GLY 12 N 4.94 -1.19 -0.88 3.28 0.00 -1.27 -1.21 103.07 106.74 1dr0 h GLY 12 Ca 0.00 0.66 0.13 0.00 0.00 0.00 0.00 47.33 48.12 1dr0 h GLY 12 CO 0.00 -0.29 -0.41 -2.55 0.00 0.00 0.00 176.54 173.28 1dr0 h PRO 13 N -0.51 -0.04 -0.05 4.80 0.11 -1.59 0.14 132.00 134.86 1dr0 h PRO 13 Ca 0.01 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.03 1dr0 h PRO 13 Cb 0.56 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1dr0 h PRO 13 CO -0.29 -0.03 -0.43 1.05 -0.21 0.00 0.00 178.00 178.09 1dr0 h GLU 14 N -0.04 0.10 0.13 1.05 4.11 -1.76 -1.10 114.58 117.08 1dr0 h GLU 14 Ca 0.29 -0.05 -0.28 0.00 0.07 0.00 0.00 59.36 59.40 1dr0 h GLU 14 Cb 0.57 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1dr0 h GLU 14 CO -0.92 0.52 -1.24 -0.39 0.07 0.00 0.00 179.01 177.05 1dr0 h VAL 15 N 0.09 1.45 -0.75 -1.06 -1.51 -0.40 -2.65 116.25 111.42 1dr0 h VAL 15 Ca 0.01 -2.92 -0.01 0.00 -1.23 0.00 0.00 66.70 62.54 1dr0 h VAL 15 Cb 0.80 2.89 -0.04 0.00 -2.13 0.00 0.00 31.29 32.81 1dr0 h VAL 15 CO 0.06 0.86 0.41 0.74 -1.23 0.00 0.00 177.57 178.41 1dr0 h THR 16 N 0.11 1.22 0.00 7.19 2.02 -0.59 -0.06 112.91 122.81 1dr0 h THR 16 Ca -0.15 -0.56 -0.09 0.00 0.77 0.00 0.00 66.41 66.39 1dr0 h THR 16 Cb 1.95 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1dr0 h THR 16 CO 0.21 0.25 -0.41 -0.08 0.37 0.00 0.00 175.52 175.86 1dr0 h GLU 17 N 1.04 0.00 0.01 6.66 4.57 -1.17 -0.13 114.58 125.56 1dr0 h GLU 17 Ca 0.26 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1dr0 h GLU 17 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1dr0 h GLU 17 CO -0.04 0.41 -0.00 0.00 -1.18 0.00 0.00 179.01 178.19 1dr0 h ALA 18 N 1.59 -0.01 -1.00 2.92 0.00 -0.78 -0.41 119.26 121.57 1dr0 h ALA 18 Ca -0.00 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1dr0 h ALA 18 Cb 0.90 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 1dr0 h ALA 18 CO 0.05 -0.35 0.64 0.00 0.00 0.00 0.00 179.25 179.59 1dr0 h ALA 19 N 0.66 1.47 -0.02 0.00 0.00 -0.71 -1.72 119.26 118.94 1dr0 h ALA 19 Ca -0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1dr0 h ALA 19 Cb 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1dr0 h ALA 19 CO 0.00 0.33 -0.56 -0.07 0.00 0.00 0.00 179.25 178.95 1dr0 h LEU 20 N 1.08 0.07 -0.59 0.00 3.38 -0.70 -1.29 115.31 117.28 1dr0 h LEU 20 Ca 0.46 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.33 1dr0 h LEU 20 Cb 0.33 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1dr0 h LEU 20 CO -0.22 0.62 0.11 0.11 0.09 0.00 0.00 178.44 179.16 1dr0 h LYS 21 N 0.05 0.96 -0.14 1.13 1.57 -0.19 0.21 116.57 120.15 1dr0 h LYS 21 Ca -0.00 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1dr0 h LYS 21 Cb 1.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1dr0 h LYS 21 CO 0.08 0.90 0.08 0.28 -0.57 0.00 0.00 179.45 180.22 1dr0 h VAL 22 N 0.86 1.08 -0.42 0.50 2.07 -1.02 -1.17 116.25 118.16 1dr0 h VAL 22 Ca 0.18 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1dr0 h VAL 22 Cb 0.40 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1dr0 h VAL 22 CO 0.01 0.08 0.25 -0.07 0.02 0.00 0.00 177.57 177.86 1dr0 h LEU 23 N 0.15 0.51 -2.07 2.57 4.07 -1.06 -2.21 115.31 117.27 1dr0 h LEU 23 Ca 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1dr0 h LEU 23 Cb 0.05 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 1dr0 h LEU 23 CO -0.01 0.42 -0.06 0.03 -1.08 0.00 0.00 178.44 177.75 1dr0 h ARG 24 N 0.56 0.00 0.15 1.13 3.08 -0.18 0.20 114.38 119.32 1dr0 h ARG 24 Ca 0.15 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.91 1dr0 h ARG 24 Cb 0.01 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1dr0 h ARG 24 CO -0.03 0.06 -1.28 0.00 -1.07 0.00 0.00 179.97 177.64 1dr0 h ALA 25 N 1.94 0.05 0.01 0.04 0.00 -0.81 -2.37 119.26 118.12 1dr0 h ALA 25 Ca -0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 54.91 54.04 1dr0 h ALA 25 Cb 0.12 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dr0 h ALA 25 CO 0.01 0.90 -0.01 -0.07 0.00 0.00 0.00 179.25 180.09 1dr0 h LEU 26 N 0.10 -0.01 -1.48 0.00 3.38 -0.77 -1.20 115.31 115.33 1dr0 h LEU 26 Ca -0.16 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1dr0 h LEU 26 Cb 2.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.73 1dr0 h LEU 26 CO 0.22 0.38 0.31 -0.78 0.09 0.00 0.00 178.44 178.66 1dr0 h ASP 27 N -0.41 0.58 0.18 -0.43 3.58 -0.74 0.69 116.42 119.88 1dr0 h ASP 27 Ca -0.00 -0.02 -0.28 0.00 0.42 0.00 0.00 57.03 57.15 1dr0 h ASP 27 Cb 0.40 -0.14 0.02 0.00 1.72 0.00 0.00 39.33 41.32 1dr0 h ASP 27 CO 0.00 0.43 -1.16 -0.08 -2.88 0.00 0.00 179.24 175.56 1dr0 h GLU 28 N 0.67 0.57 0.00 0.28 4.81 -1.36 0.37 114.58 119.93 1dr0 h GLU 28 Ca 0.18 -0.72 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1dr0 h GLU 28 Cb -0.05 0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1dr0 h GLU 28 CO -0.04 1.31 -0.21 0.00 -0.73 0.00 0.00 179.01 179.34 1dr0 h ALA 29 N 0.41 0.89 -0.00 2.92 0.00 -0.92 -3.35 119.26 119.21 1dr0 h ALA 29 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dr0 h ALA 29 Cb 1.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1dr0 h ALA 29 CO 0.22 0.00 -0.03 0.39 0.00 0.00 0.00 179.25 179.83 1dr0 n GLU 30 N -2.99 4.59 -2.88 0.00 -0.58 0.21 -5.06 120.64 113.93 1dr0 n GLU 30 Ca 0.03 -0.16 -0.07 0.00 -0.42 0.00 0.00 57.16 56.55 1dr0 n GLU 30 Cb 0.53 -0.67 0.01 0.00 -0.57 0.00 0.00 31.44 30.74 1dr0 n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dr0 n GLY 31 N 0.74 -1.31 0.64 0.62 0.00 0.13 -4.95 105.19 101.07 1dr0 n GLY 31 Ca 0.00 1.15 0.08 0.00 0.00 0.00 0.00 46.02 47.26 1dr0 n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dr0 n LEU 32 N -0.51 2.33 -3.03 0.99 4.77 -1.00 -4.98 117.00 115.57 1dr0 n LEU 32 Ca 0.10 -1.00 -0.23 0.00 -0.03 0.00 0.00 56.01 54.86 1dr0 n LEU 32 Cb 0.47 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1dr0 n LEU 32 CO 0.49 0.42 -0.01 0.61 -1.33 0.00 0.00 177.39 177.57 1dr0 n GLY 33 N 0.91 -0.52 3.76 -0.72 0.00 -1.26 -4.58 105.19 102.77 1dr0 n GLY 33 Ca 0.09 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1dr0 n GLY 33 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dr0 s LEU 34 N -6.68 4.35 -0.02 0.99 2.96 -1.26 -3.98 118.68 115.03 1dr0 s LEU 34 Ca 0.30 2.92 0.00 0.00 -0.22 0.00 0.00 54.13 57.13 1dr0 s LEU 34 Cb -0.14 -3.65 0.03 0.00 0.50 0.00 0.00 46.19 42.94 1dr0 s LEU 34 CO 0.38 -0.83 0.02 0.00 -1.32 0.00 0.00 176.35 174.59 1dr0 s ALA 35 N -0.48 0.18 0.12 5.97 0.00 0.08 -5.01 121.76 122.62 1dr0 s ALA 35 Ca 0.58 0.25 -0.06 0.00 0.00 0.00 0.00 51.96 52.73 1dr0 s ALA 35 Cb -0.46 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 1dr0 s ALA 35 CO 0.53 -0.10 0.16 1.52 0.00 0.00 0.00 175.76 177.86 1dr0 s TYR 36 N 1.08 0.44 -0.02 0.00 -0.85 -1.26 -0.45 117.35 116.28 1dr0 s TYR 36 Ca -0.09 -0.85 -0.02 0.00 -0.52 0.00 0.00 57.07 55.59 1dr0 s TYR 36 Cb -0.13 -0.20 0.01 0.00 0.38 0.00 0.00 41.96 42.02 1dr0 s TYR 36 CO -0.02 -0.57 0.06 -2.00 -1.52 0.00 0.00 175.55 171.49 1dr0 s GLU 37 N -3.94 0.04 -0.15 -3.49 2.12 -1.01 -4.98 118.70 107.28 1dr0 s GLU 37 Ca 0.13 0.12 -0.08 0.00 0.36 0.00 0.00 54.97 55.50 1dr0 s GLU 37 Cb 0.05 -0.04 -0.04 0.00 0.26 0.00 0.00 34.13 34.36 1dr0 s GLU 37 CO -0.05 -0.05 0.11 0.54 -0.54 0.00 0.00 175.26 175.28 1dr0 s VAL 38 N 0.31 5.27 0.13 3.70 0.11 -1.26 -1.13 120.40 127.53 1dr0 s VAL 38 Ca -0.02 0.13 0.11 0.00 -2.93 0.00 0.00 61.98 59.27 1dr0 s VAL 38 Cb -0.04 -3.34 -0.04 0.00 -1.53 0.00 0.00 36.38 31.43 1dr0 s VAL 38 CO -0.01 0.53 -0.27 -0.36 -3.33 0.00 0.00 175.10 171.67 1dr0 s PHE 39 N -0.32 2.32 0.23 1.54 0.40 0.28 -4.95 117.98 117.47 1dr0 s PHE 39 Ca 0.11 -0.38 -0.30 0.00 -0.60 0.00 0.00 56.93 55.76 1dr0 s PHE 39 Cb -0.12 -1.26 -0.09 0.00 0.51 0.00 0.00 43.02 42.06 1dr0 s PHE 39 CO 0.01 0.33 1.27 -1.25 0.70 0.00 0.00 175.22 176.29 1dr0 s PRO 40 N -2.03 4.42 0.04 0.24 0.04 -1.26 -4.40 135.00 132.05 1dr0 s PRO 40 Ca 0.14 2.03 -0.22 0.00 0.04 0.00 0.00 61.00 62.99 1dr0 s PRO 40 Cb -0.10 -3.18 0.05 0.00 0.04 0.00 0.00 34.50 31.32 1dr0 s PRO 40 CO 0.06 -0.17 0.52 0.12 0.04 0.00 0.00 177.00 177.57 1dr0 s PHE 41 N -0.29 -0.42 0.00 0.56 5.36 -1.26 -4.62 117.98 117.31 1dr0 s PHE 41 Ca 0.53 0.50 0.00 0.00 -0.96 0.00 0.00 56.93 57.00 1dr0 s PHE 41 Cb -0.36 0.33 0.00 0.00 -0.34 0.00 0.00 43.02 42.65 1dr0 s PHE 41 CO 0.41 -0.63 0.00 0.41 -1.46 0.00 0.00 175.22 173.95 1dr0 n GLY 42 N 0.48 0.35 0.34 13.12 0.00 -1.09 -3.31 105.19 115.07 1dr0 n GLY 42 Ca -0.18 -0.91 -0.01 0.00 0.00 0.00 0.00 46.02 44.91 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 1.33 0.12 -0.02 0.00 -1.91 -0.82 103.07 101.77 1dr0 h GLY 43 Ca 0.00 -0.45 0.19 0.00 0.00 0.00 0.00 47.33 47.08 1dr0 h GLY 43 CO 0.00 0.38 0.61 0.00 0.00 0.00 0.00 176.54 177.53 1dr0 h ALA 44 N 1.38 1.70 -0.11 3.60 0.00 -1.85 0.19 119.26 124.17 1dr0 h ALA 44 Ca 0.36 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 55.18 1dr0 h ALA 44 Cb 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1dr0 h ALA 44 CO -0.12 -0.07 -0.62 0.00 0.00 0.00 0.00 179.25 178.44 1dr0 h ALA 45 N 1.65 0.22 -0.46 0.00 0.00 -1.19 -2.77 119.26 116.71 1dr0 h ALA 45 Ca 0.58 -0.55 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1dr0 h ALA 45 Cb 0.92 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1dr0 h ALA 45 CO -0.38 0.49 0.13 0.82 0.00 0.00 0.00 179.25 180.31 1dr0 h ILE 46 N 0.25 0.80 0.00 0.00 2.04 0.35 0.70 117.51 121.65 1dr0 h ILE 46 Ca -0.05 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1dr0 h ILE 46 Cb 1.26 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1dr0 h ILE 46 CO 0.13 0.05 0.00 0.44 0.00 0.00 0.00 178.15 178.77 1dr0 h ASP 47 N 0.28 0.00 0.00 1.72 3.32 -0.76 0.26 116.42 121.24 1dr0 h ASP 47 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1dr0 h ASP 47 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1dr0 h ASP 47 CO -0.26 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.26 1dr0 n ALA 48 N -1.88 1.89 -0.91 3.45 0.00 -0.63 -4.82 120.51 117.62 1dr0 n ALA 48 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1dr0 n ALA 48 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.18 0.00 -0.86 0.00 3.72 0.24 -5.03 117.46 115.35 1dr0 n PHE 49 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1dr0 n PHE 49 Cb 0.17 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 1dr0 n PHE 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dr0 n GLY 50 N 0.00 0.49 3.56 1.37 0.00 0.08 -4.96 105.19 105.72 1dr0 n GLY 50 Ca 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.43 0.91 0.10 1.61 -1.05 -1.25 -4.90 118.70 112.69 1dr0 s GLU 51 Ca 0.00 -0.38 -0.07 0.00 -0.15 0.00 0.00 54.97 54.37 1dr0 s GLU 51 Cb 0.00 0.39 -0.19 0.00 -0.44 0.00 0.00 34.13 33.89 1dr0 s GLU 51 CO 0.00 -0.40 1.22 -1.00 0.95 0.00 0.00 175.26 176.02 1dr0 h PRO 52 N 2.00 0.43 -2.60 -4.83 0.13 -1.77 -1.20 132.00 124.17 1dr0 h PRO 52 Ca -0.23 -0.54 -0.66 0.00 -0.87 0.00 0.00 66.00 63.70 1dr0 h PRO 52 Cb 1.24 0.17 -0.38 0.00 0.13 0.00 0.00 31.00 32.16 1dr0 h PRO 52 CO 0.30 1.20 -0.22 0.34 -0.23 0.00 0.00 178.00 179.39 1dr0 n PHE 53 N -3.71 3.40 -2.07 1.56 7.35 -1.26 -2.69 117.46 120.05 1dr0 n PHE 53 Ca -0.09 -3.83 -0.38 0.00 -0.76 0.00 0.00 57.45 52.39 1dr0 n PHE 53 Cb 0.91 -0.80 0.01 0.00 0.35 0.00 0.00 39.48 39.95 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 -2.30 3.59 0.23 -7.13 0.04 -1.26 -4.70 135.00 123.46 1dr0 s PRO 54 Ca 0.35 1.98 -0.16 0.00 0.04 0.00 0.00 61.00 63.21 1dr0 s PRO 54 Cb 0.08 -2.41 0.26 0.00 0.04 0.00 0.00 34.50 32.47 1dr0 s PRO 54 CO -0.02 -0.75 1.51 -1.91 0.04 0.00 0.00 177.00 175.87 1dr0 n GLU 55 N -0.57 -0.21 -0.29 4.56 4.07 -1.26 0.22 120.64 127.15 1dr0 n GLU 55 Ca 0.08 1.50 0.09 0.00 -0.06 0.00 0.00 57.16 58.77 1dr0 n GLU 55 Cb 0.46 -2.23 0.25 0.00 -0.06 0.00 0.00 31.44 29.86 1dr0 n GLU 55 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1dr0 h PRO 56 N 0.00 0.49 -0.08 5.31 0.11 -1.98 0.18 132.00 136.04 1dr0 h PRO 56 Ca 0.35 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.28 1dr0 h PRO 56 Cb 0.60 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1dr0 h PRO 56 CO -0.97 0.32 -0.64 1.15 -0.21 0.00 0.00 178.00 177.65 1dr0 h THR 57 N 0.50 1.38 0.65 -1.15 2.02 -0.52 0.61 112.91 116.41 1dr0 h THR 57 Ca 0.49 -2.03 -0.03 0.00 0.77 0.00 0.00 66.41 65.61 1dr0 h THR 57 Cb 0.81 2.02 0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1dr0 h THR 57 CO -0.44 0.60 -0.32 0.03 0.37 0.00 0.00 175.52 175.77 1dr0 h ARG 58 N 0.22 -0.86 -0.68 6.66 3.08 0.86 -1.39 114.38 122.27 1dr0 h ARG 58 Ca -0.01 0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.15 1dr0 h ARG 58 Cb 1.17 0.19 -0.05 0.00 0.08 0.00 0.00 29.97 31.36 1dr0 h ARG 58 CO 0.10 -0.57 0.39 -0.22 -1.07 0.00 0.00 179.97 178.60 1dr0 h LYS 59 N -0.89 0.71 -0.61 0.04 1.63 -0.72 -1.40 116.57 115.32 1dr0 h LYS 59 Ca -0.09 -0.04 0.18 0.00 -0.85 0.00 0.00 60.65 59.85 1dr0 h LYS 59 Cb 0.69 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1dr0 h LYS 59 CO 0.14 0.47 0.44 0.78 -3.45 0.00 0.00 179.45 177.83 1dr0 h GLY 60 N 0.73 0.00 1.06 5.01 0.00 -0.36 -1.26 103.07 108.25 1dr0 h GLY 60 Ca 0.30 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.34 1dr0 h GLY 60 CO -0.16 0.00 -1.65 -0.39 0.00 0.00 0.00 176.54 174.33 1dr0 h VAL 61 N 0.00 0.92 -0.44 4.60 -1.51 -0.19 -3.13 116.25 116.50 1dr0 h VAL 61 Ca 0.29 -2.75 -0.01 0.00 -1.23 0.00 0.00 66.70 63.00 1dr0 h VAL 61 Cb 1.17 2.48 -0.02 0.00 -2.13 0.00 0.00 31.29 32.79 1dr0 h VAL 61 CO -0.00 0.57 0.25 -0.33 -1.23 0.00 0.00 177.57 176.83 1dr0 h GLU 62 N 0.01 0.61 0.00 5.19 5.08 -0.71 -2.98 114.58 121.78 1dr0 h GLU 62 Ca -0.27 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1dr0 h GLU 62 Cb 1.99 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.12 1dr0 h GLU 62 CO 0.09 0.47 0.00 0.93 -1.00 0.00 0.00 179.01 179.50 1dr0 h GLU 63 N 0.59 0.00 -7.11 2.33 3.07 -1.47 -3.46 114.58 108.53 1dr0 h GLU 63 Ca 0.16 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.54 1dr0 h GLU 63 Cb 0.03 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 27.99 1dr0 h GLU 63 CO -0.03 0.00 0.17 0.00 -1.40 0.00 0.00 179.01 177.75 1dr0 s ALA 64 N -3.21 3.31 -0.40 3.43 0.00 -1.13 -4.99 121.76 118.77 1dr0 s ALA 64 Ca 0.08 -0.70 0.23 0.00 0.00 0.00 0.00 51.96 51.57 1dr0 s ALA 64 Cb 0.11 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.65 1dr0 s ALA 64 CO 0.54 -0.79 1.00 0.39 0.00 0.00 0.00 175.76 176.91 1dr0 n GLU 65 N -2.57 0.45 -3.48 0.00 1.02 0.83 -4.85 120.64 112.04 1dr0 n GLU 65 Ca 0.04 0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 1dr0 n GLU 65 Cb 0.57 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 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 -3.30 -1.73 -0.12 0.62 0.00 -1.11 -4.35 121.76 111.77 1dr0 s ALA 66 Ca 0.01 0.94 0.02 0.00 0.00 0.00 0.00 51.96 52.93 1dr0 s ALA 66 Cb 0.12 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.64 1dr0 s ALA 66 CO 0.80 -0.60 -0.19 0.08 0.00 0.00 0.00 175.76 175.85 1dr0 s VAL 67 N -2.70 1.79 -0.32 0.00 1.01 0.00 -1.03 120.40 119.16 1dr0 s VAL 67 Ca -0.01 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 1dr0 s VAL 67 Cb -0.01 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1dr0 s VAL 67 CO -0.05 0.50 0.14 -0.22 0.00 0.00 0.00 175.10 175.47 1dr0 s LEU 68 N 0.85 4.17 -0.03 3.92 0.20 -0.61 -0.31 118.68 126.87 1dr0 s LEU 68 Ca -0.08 -0.71 0.02 0.00 0.69 0.00 0.00 54.13 54.05 1dr0 s LEU 68 Cb -0.15 -1.96 -0.03 0.00 -0.43 0.00 0.00 46.19 43.61 1dr0 s LEU 68 CO -0.01 -0.24 -0.08 -0.22 -0.29 0.00 0.00 176.35 175.52 1dr0 s LEU 69 N 1.55 3.12 0.00 -0.68 2.96 0.58 -0.94 118.68 125.28 1dr0 s LEU 69 Ca 0.03 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1dr0 s LEU 69 Cb -0.18 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.78 1dr0 s LEU 69 CO 0.05 0.32 0.00 0.61 -1.32 0.00 0.00 176.35 176.01 1dr0 n GLY 70 N 1.90 1.60 3.85 7.98 0.00 -0.81 -3.89 105.19 115.83 1dr0 n GLY 70 Ca -0.17 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 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 6.75 0.07 1.61 0.01 -1.23 -4.56 113.70 115.35 1dr0 s SER 71 Ca 0.00 0.91 0.09 0.00 1.31 0.00 0.00 55.95 58.27 1dr0 s SER 71 Cb 0.00 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1dr0 s SER 71 CO 0.00 0.23 -0.26 -0.69 0.41 0.00 0.00 173.24 172.93 1dr0 s VAL 72 N -1.27 2.10 0.00 3.43 1.01 -1.26 0.75 120.40 125.16 1dr0 s VAL 72 Ca 0.30 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1dr0 s VAL 72 Cb -0.15 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1dr0 s VAL 72 CO 0.16 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1dr0 n GLY 73 N 1.55 0.12 0.00 4.51 0.00 -1.26 -4.57 105.19 105.54 1dr0 n GLY 73 Ca -0.17 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 0.25 2.15 0.40 -0.02 0.00 -1.26 -4.60 105.19 102.10 1dr0 n GLY 74 Ca 0.00 -0.94 0.21 0.00 0.00 0.00 0.00 46.02 45.28 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 0.13 0.00 1.61 0.11 -2.00 -2.19 132.00 129.65 1dr0 h PRO 75 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1dr0 h PRO 75 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1dr0 h PRO 75 CO 0.00 0.08 0.00 1.17 -0.21 0.00 0.00 178.00 179.04 1dr0 n LYS 76 N -4.39 0.10 0.00 1.05 4.81 -1.26 -3.35 118.16 115.12 1dr0 n LYS 76 Ca 0.13 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1dr0 n LYS 76 Cb 0.66 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1dr0 n LYS 76 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1dr0 n TRP 77 N -1.96 0.00 0.24 5.64 8.01 -0.84 -4.77 117.44 123.75 1dr0 n TRP 77 Ca 0.01 0.00 0.09 0.00 -1.31 0.00 0.00 57.50 56.29 1dr0 n TRP 77 Cb 0.11 0.00 0.44 0.00 -2.01 0.00 0.00 31.31 29.85 1dr0 n TRP 77 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1dr0 n ASP 78 N -0.14 0.44 -1.34 -0.99 5.68 -1.10 -2.09 116.55 117.01 1dr0 n ASP 78 Ca 0.00 0.67 0.08 0.00 -0.50 0.00 0.00 54.79 55.04 1dr0 n ASP 78 Cb 0.09 -0.74 0.30 0.00 -1.14 0.00 0.00 41.12 39.63 1dr0 n ASP 78 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dr0 n GLY 79 N -0.83 2.21 3.97 6.12 0.00 -1.26 -4.96 105.19 110.44 1dr0 n GLY 79 Ca 0.00 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.52 3.90 0.23 0.99 1.43 -0.89 -5.03 118.68 117.80 1dr0 s LEU 80 Ca 0.43 0.14 -0.31 0.00 -1.03 0.00 0.00 54.13 53.35 1dr0 s LEU 80 Cb 0.27 -3.02 -0.14 0.00 0.03 0.00 0.00 46.19 43.32 1dr0 s LEU 80 CO 0.22 -0.46 1.23 -0.81 0.23 0.00 0.00 176.35 176.76 1dr0 n PRO 81 N -1.80 1.58 -0.33 1.29 -0.04 -1.26 -4.73 135.00 129.71 1dr0 n PRO 81 Ca -0.02 0.56 0.16 0.00 -0.04 0.00 0.00 63.50 64.17 1dr0 n PRO 81 Cb 0.57 -2.10 0.32 0.00 -0.04 0.00 0.00 33.50 32.26 1dr0 n PRO 81 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1dr0 h ARG 82 N 3.38 0.04 -0.24 0.54 9.65 -1.95 -1.08 114.38 124.71 1dr0 h ARG 82 Ca -0.43 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 1dr0 h ARG 82 Cb 1.31 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 1dr0 h ARG 82 CO 0.70 0.03 0.00 1.63 2.80 0.00 0.00 179.97 185.13 1dr0 n LYS 83 N -5.41 0.50 0.00 0.20 4.01 -1.26 -2.82 118.16 113.37 1dr0 n LYS 83 Ca 0.24 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.04 1dr0 n LYS 83 Cb 0.81 -1.12 0.00 0.00 -0.51 0.00 0.00 35.03 34.21 1dr0 n LYS 83 CO 0.00 0.00 0.00 1.51 -1.11 0.00 0.00 177.40 177.80 1dr0 n ILE 84 N -0.13 0.00 -2.37 -0.18 3.06 -0.42 -4.99 119.36 114.34 1dr0 n ILE 84 Ca 0.00 0.00 -0.31 0.00 -2.50 0.00 0.00 62.75 59.94 1dr0 n ILE 84 Cb 0.06 0.81 -0.02 0.00 0.54 0.00 0.00 39.64 41.03 1dr0 n ILE 84 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 1dr0 s ARG 85 N 0.00 3.81 0.09 9.51 0.52 -1.13 -3.92 118.95 127.84 1dr0 s ARG 85 Ca 0.00 0.78 -0.18 0.00 -0.52 0.00 0.00 55.73 55.81 1dr0 s ARG 85 Cb 0.00 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1dr0 s ARG 85 CO 0.00 -0.30 1.31 -1.35 0.02 0.00 0.00 175.30 174.98 1dr0 h PRO 86 N 0.65 -0.01 -1.64 3.54 0.11 -1.88 0.13 132.00 132.90 1dr0 h PRO 86 Ca -0.46 0.00 0.48 0.00 0.11 0.00 0.00 66.00 66.13 1dr0 h PRO 86 Cb 1.19 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 1dr0 h PRO 86 CO 0.62 -0.01 1.17 0.93 -0.21 0.00 0.00 178.00 180.50 1dr0 h GLU 87 N -0.01 0.01 -0.17 1.05 3.07 -1.94 1.18 114.58 117.77 1dr0 h GLU 87 Ca 0.09 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.91 1dr0 h GLU 87 Cb 0.24 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1dr0 h GLU 87 CO -0.53 0.01 -0.05 1.15 -1.40 0.00 0.00 179.01 178.19 1dr0 h THR 88 N 0.01 1.29 -1.00 1.13 2.02 -1.00 -2.83 112.91 112.53 1dr0 h THR 88 Ca 0.79 -1.04 0.13 0.00 0.77 0.00 0.00 66.41 67.06 1dr0 h THR 88 Cb 3.12 1.62 -0.09 0.00 -1.74 0.00 0.00 68.15 71.07 1dr0 h THR 88 CO -0.04 0.31 0.62 1.23 0.37 0.00 0.00 175.52 178.01 1dr0 h GLY 89 N 0.04 1.66 1.82 2.16 0.00 0.17 0.30 103.07 109.22 1dr0 h GLY 89 Ca 0.04 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1dr0 h GLY 89 CO 0.02 0.13 -0.20 1.41 0.00 0.00 0.00 176.54 177.90 1dr0 h LEU 90 N 0.96 0.22 -0.25 3.11 4.07 -1.38 0.10 115.31 122.14 1dr0 h LEU 90 Ca 0.51 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 58.36 1dr0 h LEU 90 Cb 0.54 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1dr0 h LEU 90 CO -0.28 0.44 -0.05 0.25 -1.08 0.00 0.00 178.44 177.71 1dr0 h LEU 91 N 0.21 0.48 -0.71 1.67 7.12 -0.20 -2.07 115.31 121.80 1dr0 h LEU 91 Ca 0.04 -0.36 -0.13 0.00 0.13 0.00 0.00 57.88 57.55 1dr0 h LEU 91 Cb 0.48 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.47 1dr0 h LEU 91 CO 0.03 0.73 -0.64 -1.28 -0.13 0.00 0.00 178.44 177.15 1dr0 h SER 92 N 0.22 0.00 0.13 1.25 0.87 -0.94 -1.97 113.55 113.11 1dr0 h SER 92 Ca 0.06 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1dr0 h SER 92 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1dr0 h SER 92 CO 0.02 0.64 -0.06 0.25 -0.53 0.00 0.00 176.83 177.15 1dr0 h LEU 93 N 0.00 -0.15 -0.98 2.23 5.85 -0.94 0.89 115.31 122.21 1dr0 h LEU 93 Ca -0.01 -0.35 0.12 0.00 0.84 0.00 0.00 57.88 58.48 1dr0 h LEU 93 Cb 1.14 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.12 1dr0 h LEU 93 CO 0.08 0.31 0.60 -0.09 -0.34 0.00 0.00 178.44 179.00 1dr0 h ARG 94 N -0.66 0.92 -0.00 1.25 2.43 -1.39 -1.18 114.38 115.76 1dr0 h ARG 94 Ca -0.02 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.93 1dr0 h ARG 94 Cb 0.50 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1dr0 h ARG 94 CO 0.03 0.61 -0.77 0.87 -1.51 0.00 0.00 179.97 179.20 1dr0 h LYS 95 N 0.95 0.07 0.00 0.20 1.57 -1.33 0.49 116.57 118.52 1dr0 h LYS 95 Ca 0.49 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 59.15 1dr0 h LYS 95 Cb 0.49 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1dr0 h LYS 95 CO -0.27 0.81 -0.24 0.66 -0.57 0.00 0.00 179.45 179.84 1dr0 h SER 96 N 0.04 0.00 -0.33 0.86 4.64 0.40 -2.70 113.55 116.46 1dr0 h SER 96 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1dr0 h SER 96 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1dr0 h SER 96 CO 0.11 0.24 0.00 0.00 -0.87 0.00 0.00 176.83 176.30 1dr0 n GLN 97 N -3.50 2.88 -3.95 4.77 1.13 -0.89 -4.95 117.38 112.88 1dr0 n GLN 97 Ca -0.00 -2.12 -0.37 0.00 -1.94 0.00 0.00 57.00 52.57 1dr0 n GLN 97 Cb 0.40 -1.32 0.01 0.00 0.11 0.00 0.00 30.24 29.44 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 0.40 -3.47 -4.69 1.08 2.03 -0.57 0.09 116.55 111.41 1dr0 n ASP 98 Ca 0.12 -1.16 -0.40 0.00 0.52 0.00 0.00 54.79 53.88 1dr0 n ASP 98 Cb 0.47 -2.44 -0.05 0.00 -0.72 0.00 0.00 41.12 38.37 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 -7.05 4.23 0.00 -2.67 1.43 0.06 -1.09 118.68 113.58 1dr0 s LEU 99 Ca 0.37 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 1dr0 s LEU 99 Cb -0.17 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.11 1dr0 s LEU 99 CO 0.93 -0.18 0.24 2.22 0.23 0.00 0.00 176.35 179.79 1dr0 n PHE 100 N 4.38 0.00 -3.96 0.29 1.16 -0.94 -4.64 117.46 113.74 1dr0 n PHE 100 Ca -0.02 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.25 1dr0 n PHE 100 Cb 0.51 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.22 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 -0.06 2.17 -0.16 1.98 0.00 -0.56 -1.51 121.76 123.63 1dr0 s ALA 101 Ca 0.00 -1.62 -0.23 0.00 0.00 0.00 0.00 51.96 50.11 1dr0 s ALA 101 Cb 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 1dr0 s ALA 101 CO 0.00 -1.30 0.70 1.21 0.00 0.00 0.00 175.76 176.37 1dr0 s ASN 102 N 1.29 6.83 -0.27 0.00 2.47 -0.34 -1.80 114.94 123.12 1dr0 s ASN 102 Ca -0.03 1.01 -0.10 0.00 0.42 0.00 0.00 52.86 54.16 1dr0 s ASN 102 Cb -0.19 -2.39 -0.05 0.00 -1.45 0.00 0.00 41.25 37.17 1dr0 s ASN 102 CO -0.08 -0.28 0.16 -0.76 -3.72 0.00 0.00 177.10 172.43 1dr0 s LEU 103 N 1.74 3.94 -0.41 3.21 1.02 0.15 -0.83 118.68 127.50 1dr0 s LEU 103 Ca 0.33 -0.02 0.01 0.00 0.02 0.00 0.00 54.13 54.48 1dr0 s LEU 103 Cb -0.16 -2.08 0.14 0.00 0.02 0.00 0.00 46.19 44.10 1dr0 s LEU 103 CO 0.12 -0.02 0.23 -0.13 0.02 0.00 0.00 176.35 176.57 1dr0 s ARG 104 N 1.58 1.06 0.57 1.70 1.81 -0.46 -1.33 118.95 123.88 1dr0 s ARG 104 Ca 0.07 -1.80 -0.12 0.00 -1.72 0.00 0.00 55.73 52.15 1dr0 s ARG 104 Cb -0.15 -2.01 -0.05 0.00 -0.45 0.00 0.00 34.95 32.28 1dr0 s ARG 104 CO 0.09 -1.18 0.99 -1.25 -0.68 0.00 0.00 175.30 173.26 1dr0 s PRO 105 N 0.57 3.71 -0.13 3.54 0.04 -1.26 -1.83 135.00 139.63 1dr0 s PRO 105 Ca 0.18 0.75 -0.04 0.00 0.04 0.00 0.00 61.00 61.93 1dr0 s PRO 105 Cb -0.24 -2.13 0.05 0.00 0.04 0.00 0.00 34.50 32.22 1dr0 s PRO 105 CO 0.00 -0.43 0.08 0.00 0.04 0.00 0.00 177.00 176.69 1dr0 s ALA 106 N -2.95 0.38 -0.03 8.56 0.00 -0.07 -4.75 121.76 122.91 1dr0 s ALA 106 Ca 0.55 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.36 1dr0 s ALA 106 Cb -0.11 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1dr0 s ALA 106 CO 0.46 -0.97 -0.03 0.21 0.00 0.00 0.00 175.76 175.42 1dr0 s LYS 107 N 2.14 0.60 -0.55 0.00 2.20 -1.26 -2.40 119.74 120.47 1dr0 s LYS 107 Ca 0.03 -0.07 -0.21 0.00 -0.36 0.00 0.00 55.97 55.36 1dr0 s LYS 107 Cb -0.15 -0.65 0.06 0.00 -1.51 0.00 0.00 37.83 35.58 1dr0 s LYS 107 CO -0.07 -0.06 0.78 0.08 -0.36 0.00 0.00 175.35 175.72 1dr0 s VAL 108 N 0.73 4.64 0.49 4.02 1.01 -1.01 -4.77 120.40 125.50 1dr0 s VAL 108 Ca -0.09 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 61.37 1dr0 s VAL 108 Cb -0.12 -4.45 -0.06 0.00 0.00 0.00 0.00 36.38 31.74 1dr0 s VAL 108 CO -0.00 -1.04 1.31 -0.36 0.00 0.00 0.00 175.10 175.01 1dr0 s PHE 109 N 3.26 2.53 0.17 5.22 0.08 -1.26 -4.41 117.98 123.58 1dr0 s PHE 109 Ca 0.20 1.40 -0.32 0.00 0.12 0.00 0.00 56.93 58.34 1dr0 s PHE 109 Cb -0.17 -3.69 -0.11 0.00 -0.57 0.00 0.00 43.02 38.47 1dr0 s PHE 109 CO 0.13 -2.44 1.75 -1.25 -0.10 0.00 0.00 175.22 173.31 1dr0 s PRO 110 N -2.69 4.14 0.00 0.24 0.04 -1.26 -1.49 135.00 133.97 1dr0 s PRO 110 Ca 0.66 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.28 1dr0 s PRO 110 Cb -0.38 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1dr0 s PRO 110 CO 0.46 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 177.13 1dr0 n GLY 111 N 4.05 0.36 1.00 0.56 0.00 -1.26 -4.90 105.19 105.00 1dr0 n GLY 111 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 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 4.02 -0.10 0.99 4.32 -0.56 -4.60 117.00 121.07 1dr0 n LEU 112 Ca 0.00 -3.28 -0.05 0.00 -0.02 0.00 0.00 56.01 52.66 1dr0 n LEU 112 Cb 0.00 -0.58 0.15 0.00 -1.62 0.00 0.00 43.42 41.37 1dr0 n LEU 112 CO 0.00 0.87 0.84 -0.33 -1.22 0.00 0.00 177.39 177.55 1dr0 h GLU 113 N 1.47 0.78 -0.94 3.23 3.07 -1.91 -2.44 114.58 117.84 1dr0 h GLU 113 Ca 0.09 -0.23 0.22 0.00 -0.50 0.00 0.00 59.36 58.94 1dr0 h GLU 113 Cb 1.55 -0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 29.31 1dr0 h GLU 113 CO 0.30 0.82 0.62 0.07 -1.40 0.00 0.00 179.01 179.42 1dr0 h ARG 114 N 0.72 0.38 0.00 2.33 0.11 -1.94 0.27 114.38 116.26 1dr0 h ARG 114 Ca 0.13 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.18 1dr0 h ARG 114 Cb 0.51 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.50 1dr0 h ARG 114 CO 0.03 0.25 -0.05 -0.07 0.10 0.00 0.00 179.97 180.23 1dr0 h LEU 115 N 0.40 0.00 -9.91 0.08 3.38 -1.70 -3.45 115.31 104.11 1dr0 h LEU 115 Ca 0.50 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.97 1dr0 h LEU 115 Cb 1.27 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.05 1dr0 h LEU 115 CO -0.20 0.05 0.47 -0.55 0.09 0.00 0.00 178.44 178.30 1dr0 s SER 116 N -5.72 6.82 0.52 -0.43 0.15 0.95 -4.33 113.70 111.67 1dr0 s SER 116 Ca -0.01 2.22 0.30 0.00 0.70 0.00 0.00 55.95 59.16 1dr0 s SER 116 Cb 0.11 -2.61 1.40 0.00 -1.71 0.00 0.00 66.02 63.21 1dr0 s SER 116 CO 0.53 -0.46 2.02 1.55 1.20 0.00 0.00 173.24 178.09 1dr0 h PRO 117 N 2.94 0.00 -7.32 5.44 0.13 -1.80 -3.44 132.00 127.95 1dr0 h PRO 117 Ca -0.48 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 1dr0 h PRO 117 Cb 1.22 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.44 1dr0 h PRO 117 CO 0.64 0.11 0.38 -0.51 -0.23 0.00 0.00 178.00 178.38 1dr0 s LEU 118 N -6.79 3.20 0.60 1.56 2.01 -1.26 -5.02 118.68 112.97 1dr0 s LEU 118 Ca -0.01 1.62 -0.18 0.00 0.01 0.00 0.00 54.13 55.57 1dr0 s LEU 118 Cb 0.11 -4.50 -0.03 0.00 0.01 0.00 0.00 46.19 41.79 1dr0 s LEU 118 CO 0.57 -1.33 1.17 -0.54 1.01 0.00 0.00 176.35 177.23 1dr0 s LYS 119 N -4.91 2.96 0.15 1.70 1.02 -1.26 -4.79 119.74 114.60 1dr0 s LYS 119 Ca 0.58 1.70 -0.29 0.00 0.02 0.00 0.00 55.97 57.99 1dr0 s LYS 119 Cb -0.14 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 1dr0 s LYS 119 CO 0.52 -1.18 1.57 1.49 -0.92 0.00 0.00 175.35 176.82 1dr0 h GLU 120 N 0.73 -0.33 -0.16 1.68 4.57 -1.92 -1.93 114.58 117.22 1dr0 h GLU 120 Ca -0.50 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 57.75 1dr0 h GLU 120 Cb 1.28 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.94 1dr0 h GLU 120 CO 0.55 -0.22 0.32 1.05 -1.18 0.00 0.00 179.01 179.52 1dr0 h GLU 121 N -0.35 0.00 0.00 1.92 9.09 -1.97 -1.34 114.58 121.93 1dr0 h GLU 121 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 1dr0 h GLU 121 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.69 1dr0 h GLU 121 CO -0.59 0.00 -1.83 1.51 0.05 0.00 0.00 179.01 178.16 1dr0 n ILE 122 N -3.34 0.11 0.10 -1.06 0.13 -0.77 -4.28 119.36 110.25 1dr0 n ILE 122 Ca 0.01 -0.51 -0.17 0.00 -1.10 0.00 0.00 62.75 60.98 1dr0 n ILE 122 Cb 0.42 -0.06 -0.14 0.00 -0.84 0.00 0.00 39.64 39.02 1dr0 n ILE 122 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1dr0 h ALA 123 N 2.00 0.11 -1.78 1.51 0.00 -0.76 -3.41 119.26 116.94 1dr0 h ALA 123 Ca 0.00 -0.95 -0.68 0.00 0.00 0.00 0.00 54.91 53.29 1dr0 h ALA 123 Cb 1.00 0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.92 1dr0 h ALA 123 CO 0.00 0.98 0.88 -2.13 0.00 0.00 0.00 179.25 178.98 1dr0 n ARG 124 N -3.54 1.55 0.00 0.00 0.63 -0.81 -1.95 116.66 112.54 1dr0 n ARG 124 Ca -0.12 0.57 0.00 0.00 -0.92 0.00 0.00 57.85 57.38 1dr0 n ARG 124 Cb 1.04 -2.30 0.00 0.00 0.45 0.00 0.00 32.46 31.65 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 3.93 1.73 3.62 5.14 0.00 -1.26 -4.82 105.19 113.53 1dr0 n GLY 125 Ca 0.23 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.77 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 0.61 -2.71 1.61 0.31 -0.82 -4.83 118.33 110.49 1dr0 n VAL 126 Ca 0.00 -0.15 -0.06 0.00 -0.01 0.00 0.00 64.34 64.12 1dr0 n VAL 126 Cb 0.00 -1.12 0.05 0.00 -0.91 0.00 0.00 33.84 31.86 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 2.35 -2.32 -4.60 4.52 -0.08 -1.25 -2.41 116.55 112.76 1dr0 n ASP 127 Ca 0.15 -2.42 -0.33 0.00 -1.51 0.00 0.00 54.79 50.68 1dr0 n ASP 127 Cb 0.26 1.32 -0.10 0.00 2.34 0.00 0.00 41.12 44.94 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 0.61 3.74 -0.29 5.18 0.11 -1.01 -4.59 120.40 124.14 1dr0 s VAL 128 Ca 0.29 -0.67 -0.00 0.00 -2.93 0.00 0.00 61.98 58.67 1dr0 s VAL 128 Cb 0.16 -2.60 0.06 0.00 -1.53 0.00 0.00 36.38 32.47 1dr0 s VAL 128 CO -0.14 0.45 -0.03 -0.22 -3.33 0.00 0.00 175.10 171.83 1dr0 s LEU 129 N -1.26 3.83 -0.28 2.54 2.96 0.05 -0.89 118.68 125.62 1dr0 s LEU 129 Ca 0.16 -1.36 -0.18 0.00 -0.22 0.00 0.00 54.13 52.52 1dr0 s LEU 129 Cb -0.11 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 1dr0 s LEU 129 CO 0.06 -0.25 0.54 -0.63 -1.32 0.00 0.00 176.35 174.75 1dr0 s ILE 130 N 1.19 5.04 -0.29 6.68 -1.09 -0.76 -1.52 121.20 130.45 1dr0 s ILE 130 Ca -0.05 0.81 -0.10 0.00 -2.23 0.00 0.00 60.65 59.08 1dr0 s ILE 130 Cb -0.20 -3.88 -0.03 0.00 -1.58 0.00 0.00 42.46 36.78 1dr0 s ILE 130 CO -0.03 0.01 0.16 -0.69 -1.23 0.00 0.00 174.94 173.16 1dr0 s VAL 131 N 2.37 4.86 -0.21 2.92 1.01 0.24 -1.36 120.40 130.24 1dr0 s VAL 131 Ca 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 1dr0 s VAL 131 Cb -0.15 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.86 1dr0 s VAL 131 CO 0.10 0.18 -0.11 -0.60 0.00 0.00 0.00 175.10 174.67 1dr0 s ARG 132 N 1.68 3.07 0.27 2.72 3.52 -0.01 -2.31 118.95 127.88 1dr0 s ARG 132 Ca 0.06 -0.80 -0.31 0.00 -0.13 0.00 0.00 55.73 54.55 1dr0 s ARG 132 Cb -0.16 -2.82 -0.12 0.00 -1.56 0.00 0.00 34.95 30.29 1dr0 s ARG 132 CO 0.08 -0.26 1.52 -1.91 -0.81 0.00 0.00 175.30 173.92 1dr0 n GLU 133 N 4.69 2.41 -0.05 5.12 0.00 -0.85 -1.20 120.64 130.75 1dr0 n GLU 133 Ca -0.19 0.86 -0.05 0.00 0.00 0.00 0.00 57.16 57.78 1dr0 n GLU 133 Cb 0.49 -2.59 -0.07 0.00 0.00 0.00 0.00 31.44 29.28 1dr0 n GLU 133 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1dr0 n LEU 134 N 2.20 0.52 0.20 4.31 4.77 -0.57 -2.99 117.00 125.44 1dr0 n LEU 134 Ca 0.10 -0.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.14 1dr0 n LEU 134 Cb 0.34 0.12 0.41 0.00 -2.33 0.00 0.00 43.42 41.96 1dr0 n LEU 134 CO 0.63 0.32 0.74 0.71 -1.33 0.00 0.00 177.39 178.46 1dr0 h THR 135 N 0.00 0.80 -0.03 -5.08 1.35 -1.82 -3.48 112.91 104.65 1dr0 h THR 135 Ca -0.26 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 1dr0 h THR 135 Cb 1.56 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 1dr0 h THR 135 CO 0.00 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 1dr0 n GLY 136 N 0.06 5.59 5.69 5.82 0.00 -1.26 -4.88 105.19 116.21 1dr0 n GLY 136 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 0.53 -2.04 0.31 -0.02 0.00 -1.18 -4.08 105.19 98.70 1dr0 n GLY 137 Ca 0.00 -1.54 0.14 0.00 0.00 0.00 0.00 46.02 44.62 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 0.67 -0.10 -0.61 2.10 -1.81 0.21 117.51 117.97 1dr0 h ILE 138 Ca 0.00 0.00 0.03 0.00 1.08 0.00 0.00 64.86 65.97 1dr0 h ILE 138 Cb 0.00 0.92 -0.00 0.00 -1.09 0.00 0.00 36.82 36.65 1dr0 h ILE 138 CO 0.00 0.00 0.09 1.88 -1.08 0.00 0.00 178.15 179.04 1dr0 h TYR 139 N 0.00 0.00 0.00 2.19 0.05 -1.85 -3.12 116.97 114.24 1dr0 h TYR 139 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1dr0 h TYR 139 Cb 0.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1dr0 h TYR 139 CO 0.00 0.00 -0.64 1.19 -1.05 0.00 0.00 178.16 177.66 1dr0 n PHE 140 N -4.10 0.00 -1.60 4.88 3.72 -0.53 -5.09 117.46 114.75 1dr0 n PHE 140 Ca -0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 1dr0 n PHE 140 Cb 0.20 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.75 1dr0 n PHE 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dr0 n GLY 141 N 1.95 -0.31 3.24 1.37 0.00 0.63 -4.99 105.19 107.07 1dr0 n GLY 141 Ca 0.00 0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1dr0 n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dr0 s GLU 142 N -2.00 1.02 0.59 1.61 2.02 -1.26 -4.16 118.70 116.53 1dr0 s GLU 142 Ca 0.64 -1.19 -0.16 0.00 0.02 0.00 0.00 54.97 54.27 1dr0 s GLU 142 Cb -0.56 -1.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.64 1dr0 s GLU 142 CO 0.57 0.20 1.08 -1.25 0.02 0.00 0.00 175.26 175.88 1dr0 s PRO 143 N -2.39 3.23 0.06 0.39 0.04 -1.26 -4.82 135.00 130.24 1dr0 s PRO 143 Ca 0.07 1.31 -0.05 0.00 0.04 0.00 0.00 61.00 62.37 1dr0 s PRO 143 Cb -0.07 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1dr0 s PRO 143 CO 0.03 -0.89 0.08 -0.98 0.04 0.00 0.00 177.00 175.28 1dr0 s ARG 144 N -3.91 0.66 0.00 4.56 1.70 -1.26 -3.01 118.95 117.69 1dr0 s ARG 144 Ca 0.66 -0.94 0.00 0.00 -0.47 0.00 0.00 55.73 54.97 1dr0 s ARG 144 Cb -0.18 0.25 0.00 0.00 -0.57 0.00 0.00 34.95 34.45 1dr0 s ARG 144 CO 0.35 -0.17 0.00 0.41 -1.08 0.00 0.00 175.30 174.81 1dr0 n GLY 145 N 0.36 0.60 3.63 3.88 0.00 -0.87 -4.97 105.19 107.82 1dr0 n GLY 145 Ca -0.16 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.74 0.76 0.39 1.61 0.23 -1.26 -1.40 119.30 117.88 1dr0 s MET 146 Ca 0.00 1.02 0.04 0.00 -1.03 0.00 0.00 55.69 55.72 1dr0 s MET 146 Cb 0.00 0.31 0.04 0.00 -1.53 0.00 0.00 34.83 33.65 1dr0 s MET 146 CO 0.00 -0.11 0.32 -1.13 -2.03 0.00 0.00 175.02 172.07 1dr0 n SER 147 N 3.15 2.17 0.16 -1.18 3.41 0.14 -4.98 113.62 116.49 1dr0 n SER 147 Ca -0.16 -2.32 0.01 0.00 -0.26 0.00 0.00 58.87 56.14 1dr0 n SER 147 Cb 0.56 -0.06 0.26 0.00 -0.26 0.00 0.00 64.21 64.72 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 0.00 0.00 4.33 4.11 -2.05 -3.23 114.58 117.74 1dr0 h GLU 148 Ca -0.24 -0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.03 1dr0 h GLU 148 Cb 0.90 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 1dr0 h GLU 148 CO 0.38 0.50 -1.06 0.00 0.07 0.00 0.00 179.01 178.89 1dr0 h ALA 149 N 1.50 0.63 -2.16 1.06 0.00 -2.05 -3.49 119.26 114.76 1dr0 h ALA 149 Ca -0.00 -0.77 0.18 0.00 0.00 0.00 0.00 54.91 54.32 1dr0 h ALA 149 Cb 0.88 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 1dr0 h ALA 149 CO 0.06 0.92 0.55 -1.83 0.00 0.00 0.00 179.25 178.95 1dr0 s GLU 150 N -2.88 0.94 0.11 0.00 4.04 -1.22 -5.17 118.70 114.52 1dr0 s GLU 150 Ca -0.00 -0.48 0.04 0.00 0.04 0.00 0.00 54.97 54.57 1dr0 s GLU 150 Cb 0.08 0.35 -0.04 0.00 0.02 0.00 0.00 34.13 34.54 1dr0 s GLU 150 CO 0.79 -0.43 -0.10 0.00 -1.84 0.00 0.00 175.26 173.68 1dr0 s ALA 151 N -3.08 1.23 0.02 -0.84 0.00 -1.26 0.24 121.76 118.06 1dr0 s ALA 151 Ca 0.10 -1.31 -0.13 0.00 0.00 0.00 0.00 51.96 50.63 1dr0 s ALA 151 Cb -0.00 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.17 1dr0 s ALA 151 CO -0.02 -0.07 0.27 1.67 0.00 0.00 0.00 175.76 177.61 1dr0 s TRP 152 N -2.82 -0.08 -0.00 0.00 -2.14 -0.50 -4.99 118.94 108.41 1dr0 s TRP 152 Ca 0.10 0.02 -0.13 0.00 2.66 0.00 0.00 56.10 58.75 1dr0 s TRP 152 Cb -0.00 0.05 0.02 0.00 -3.10 0.00 0.00 33.47 30.44 1dr0 s TRP 152 CO -0.00 -0.42 0.27 -0.80 -2.66 0.00 0.00 176.95 173.34 1dr0 s ASN 153 N -1.71 -0.14 -0.15 -2.66 -0.87 -1.26 -2.05 114.94 106.10 1dr0 s ASN 153 Ca -0.09 -0.02 0.02 0.00 -1.57 0.00 0.00 52.86 51.20 1dr0 s ASN 153 Cb -0.03 0.30 0.01 0.00 -0.02 0.00 0.00 41.25 41.51 1dr0 s ASN 153 CO 0.00 -0.46 -0.21 0.42 -2.57 0.00 0.00 177.10 174.29 1dr0 s THR 154 N -1.52 1.98 -0.56 1.60 -4.23 -1.16 -4.97 115.64 106.78 1dr0 s THR 154 Ca -0.13 -0.92 -0.23 0.00 -1.18 0.00 0.00 61.69 59.23 1dr0 s THR 154 Cb -0.05 -1.77 0.05 0.00 1.34 0.00 0.00 72.50 72.07 1dr0 s THR 154 CO 0.03 0.53 0.87 -0.70 -0.54 0.00 0.00 174.62 174.81 1dr0 s GLU 155 N 0.96 3.25 0.01 3.99 2.56 -1.26 -3.62 118.70 124.59 1dr0 s GLU 155 Ca -0.04 -0.51 0.07 0.00 0.00 0.00 0.00 54.97 54.49 1dr0 s GLU 155 Cb -0.15 -4.09 -0.02 0.00 2.00 0.00 0.00 34.13 31.87 1dr0 s GLU 155 CO -0.05 -1.48 -0.21 0.50 -0.56 0.00 0.00 175.26 173.47 1dr0 s ARG 156 N 3.65 1.53 -0.06 4.30 3.52 -1.26 -4.85 118.95 125.78 1dr0 s ARG 156 Ca 0.25 -0.84 -0.04 0.00 -0.13 0.00 0.00 55.73 54.97 1dr0 s ARG 156 Cb -0.15 -1.56 0.02 0.00 -1.56 0.00 0.00 34.95 31.70 1dr0 s ARG 156 CO 0.16 0.41 0.14 0.71 -0.81 0.00 0.00 175.30 175.92 1dr0 s TYR 157 N -0.64 -0.16 0.22 5.12 2.02 -1.26 -3.13 117.35 119.52 1dr0 s TYR 157 Ca 0.08 0.40 0.06 0.00 -0.37 0.00 0.00 57.07 57.24 1dr0 s TYR 157 Cb -0.08 0.02 -0.04 0.00 -0.40 0.00 0.00 41.96 41.46 1dr0 s TYR 157 CO 0.01 -0.10 0.20 -1.54 -1.57 0.00 0.00 175.55 172.55 1dr0 s SER 158 N 0.33 5.64 0.14 2.29 1.04 -1.26 -5.04 113.70 116.84 1dr0 s SER 158 Ca -0.02 -0.16 -0.16 0.00 0.48 0.00 0.00 55.95 56.09 1dr0 s SER 158 Cb -0.03 -1.48 0.00 0.00 0.10 0.00 0.00 66.02 64.60 1dr0 s SER 158 CO -0.01 -0.00 1.76 0.50 0.98 0.00 0.00 173.24 176.46 1dr0 h LYS 159 N 1.79 0.54 -0.87 4.02 3.64 -2.00 -2.87 116.57 120.82 1dr0 h LYS 159 Ca -0.49 -0.06 0.12 0.00 -1.27 0.00 0.00 60.65 58.95 1dr0 h LYS 159 Cb 1.22 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.85 1dr0 h LYS 159 CO 0.62 0.43 0.50 -1.00 -2.27 0.00 0.00 179.45 177.73 1dr0 h PRO 160 N 0.51 0.76 -0.11 1.90 0.13 -1.98 0.14 132.00 133.35 1dr0 h PRO 160 Ca 0.14 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1dr0 h PRO 160 Cb 0.04 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 30.98 1dr0 h PRO 160 CO -0.02 0.50 0.03 0.93 -0.23 0.00 0.00 178.00 179.21 1dr0 h GLU 161 N 0.79 0.07 -0.47 0.86 5.08 -1.93 -0.17 114.58 118.81 1dr0 h GLU 161 Ca 0.44 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.72 1dr0 h GLU 161 Cb 0.48 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1dr0 h GLU 161 CO -0.29 0.05 0.02 0.28 -1.00 0.00 0.00 179.01 178.07 1dr0 h VAL 162 N 0.08 1.26 -0.25 3.13 2.07 -1.32 -2.67 116.25 118.55 1dr0 h VAL 162 Ca 0.05 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.55 1dr0 h VAL 162 Cb 0.03 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1dr0 h VAL 162 CO -0.06 0.36 0.11 -0.33 0.02 0.00 0.00 177.57 177.67 1dr0 h GLU 163 N 0.68 0.23 -0.14 1.57 5.08 -0.48 0.41 114.58 121.93 1dr0 h GLU 163 Ca 0.14 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1dr0 h GLU 163 Cb 0.48 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1dr0 h GLU 163 CO 0.02 0.15 0.05 0.07 -1.00 0.00 0.00 179.01 178.30 1dr0 h ARG 164 N 0.23 0.21 -0.29 2.33 0.11 -0.94 -0.93 114.38 115.11 1dr0 h ARG 164 Ca 0.10 -0.04 0.04 0.00 0.10 0.00 0.00 59.98 60.18 1dr0 h ARG 164 Cb 0.05 -0.03 -0.04 0.00 1.11 0.00 0.00 29.97 31.06 1dr0 h ARG 164 CO -0.09 0.34 0.06 0.28 0.10 0.00 0.00 179.97 180.66 1dr0 h VAL 165 N 0.05 0.86 -0.51 0.08 2.07 -1.29 -2.26 116.25 115.26 1dr0 h VAL 165 Ca 0.05 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1dr0 h VAL 165 Cb 0.21 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1dr0 h VAL 165 CO -0.00 0.03 -0.01 0.00 0.02 0.00 0.00 177.57 177.60 1dr0 h ALA 166 N 1.21 0.47 0.23 1.67 0.00 -0.66 -1.04 119.26 121.15 1dr0 h ALA 166 Ca 0.14 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1dr0 h ALA 166 Cb 0.14 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1dr0 h ALA 166 CO -0.18 -0.39 -0.38 -0.09 0.00 0.00 0.00 179.25 178.20 1dr0 h ARG 167 N 0.10 -0.66 -0.90 0.00 2.43 -0.84 -1.10 114.38 113.40 1dr0 h ARG 167 Ca 0.26 0.05 0.18 0.00 -0.81 0.00 0.00 59.98 59.65 1dr0 h ARG 167 Cb 0.39 0.15 -0.11 0.00 -0.42 0.00 0.00 29.97 29.99 1dr0 h ARG 167 CO -0.44 -0.44 0.46 0.28 -1.51 0.00 0.00 179.97 178.32 1dr0 h VAL 168 N -0.69 0.64 -0.70 0.20 2.07 -0.86 -0.11 116.25 116.80 1dr0 h VAL 168 Ca 0.00 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1dr0 h VAL 168 Cb 0.67 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1dr0 h VAL 168 CO -0.16 0.11 0.23 0.00 0.02 0.00 0.00 177.57 177.77 1dr0 h ALA 169 N 1.63 0.92 -0.23 1.67 0.00 -0.56 -1.49 119.26 121.20 1dr0 h ALA 169 Ca 0.52 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1dr0 h ALA 169 Cb 0.85 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1dr0 h ALA 169 CO -0.42 0.59 -0.16 0.74 0.00 0.00 0.00 179.25 180.00 1dr0 h PHE 170 N 1.03 0.61 0.06 0.00 0.04 0.16 -1.55 116.94 117.30 1dr0 h PHE 170 Ca 0.23 -0.17 0.03 0.00 2.80 0.00 0.00 57.97 60.86 1dr0 h PHE 170 Cb 0.29 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 1dr0 h PHE 170 CO 0.02 0.82 -0.28 1.49 -0.60 0.00 0.00 178.31 179.76 1dr0 h GLU 171 N 0.23 -0.45 -0.67 1.51 4.57 -1.05 -1.13 114.58 117.59 1dr0 h GLU 171 Ca 0.05 0.03 0.14 0.00 -1.18 0.00 0.00 59.36 58.39 1dr0 h GLU 171 Cb 0.69 0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 29.28 1dr0 h GLU 171 CO 0.04 -0.30 0.13 -0.07 -1.18 0.00 0.00 179.01 177.63 1dr0 h LEU 172 N -0.46 -0.04 -1.49 1.64 4.07 -1.21 -0.85 115.31 116.96 1dr0 h LEU 172 Ca 0.05 0.14 -0.03 0.00 0.08 0.00 0.00 57.88 58.11 1dr0 h LEU 172 Cb 0.52 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 1dr0 h LEU 172 CO -0.21 -0.03 0.03 0.00 -1.08 0.00 0.00 178.44 177.15 1dr0 h ALA 173 N 1.56 1.59 0.35 1.53 0.00 -0.35 -2.68 119.26 121.27 1dr0 h ALA 173 Ca 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1dr0 h ALA 173 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1dr0 h ALA 173 CO -0.48 0.30 -0.22 -0.09 0.00 0.00 0.00 179.25 178.77 1dr0 h ARG 174 N 0.35 -0.53 0.00 0.00 2.43 0.03 0.49 114.38 117.15 1dr0 h ARG 174 Ca 0.08 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1dr0 h ARG 174 Cb 0.19 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1dr0 h ARG 174 CO 0.00 -0.35 0.00 1.63 -1.51 0.00 0.00 179.97 179.74 1dr0 n LYS 175 N -5.35 0.75 0.00 0.20 5.02 -1.07 -4.52 118.16 113.19 1dr0 n LYS 175 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1dr0 n LYS 175 Cb 0.26 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1dr0 n LYS 175 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1dr0 n ARG 176 N -0.63 0.00 -0.81 1.97 0.63 -0.69 -5.01 116.66 112.11 1dr0 n ARG 176 Ca 0.05 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.94 1dr0 n ARG 176 Cb 0.02 0.00 0.24 0.00 0.45 0.00 0.00 32.46 33.17 1dr0 n ARG 176 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1dr0 n ARG 177 N 0.00 2.61 -3.03 -0.14 1.74 -1.17 -4.98 116.66 111.70 1dr0 n ARG 177 Ca 0.00 -3.05 -0.19 0.00 -0.77 0.00 0.00 57.85 53.84 1dr0 n ARG 177 Cb 0.00 -1.96 -0.00 0.00 -1.02 0.00 0.00 32.46 29.48 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 -0.74 -3.03 -4.42 5.56 5.02 0.16 -4.98 118.16 115.73 1dr0 n LYS 178 Ca 0.35 0.49 -0.20 0.00 -2.02 0.00 0.00 58.31 56.93 1dr0 n LYS 178 Cb 1.16 -5.15 -0.15 0.00 -0.02 0.00 0.00 35.03 30.87 1dr0 n LYS 178 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1dr0 s HIS 179 N -2.78 0.94 -0.07 2.13 2.46 -1.26 -2.20 115.29 114.51 1dr0 s HIS 179 Ca 0.25 -0.20 0.02 0.00 0.47 0.00 0.00 55.06 55.60 1dr0 s HIS 179 Cb -0.13 -0.63 0.02 0.00 -0.13 0.00 0.00 32.58 31.70 1dr0 s HIS 179 CO 0.31 -0.05 -0.10 0.08 -2.47 0.00 0.00 174.74 172.51 1dr0 s VAL 180 N -0.06 0.99 -0.27 0.89 1.01 -0.74 -1.34 120.40 120.88 1dr0 s VAL 180 Ca 0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 1dr0 s VAL 180 Cb -0.06 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.41 1dr0 s VAL 180 CO -0.00 0.33 -0.01 -0.69 0.00 0.00 0.00 175.10 174.73 1dr0 s VAL 181 N 0.88 3.22 -0.22 2.92 1.01 0.38 -0.93 120.40 127.66 1dr0 s VAL 181 Ca -0.11 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 60.71 1dr0 s VAL 181 Cb -0.15 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1dr0 s VAL 181 CO 0.01 0.10 0.43 -0.55 0.00 0.00 0.00 175.10 175.09 1dr0 s SER 182 N 1.36 6.42 -0.14 3.32 0.15 -0.27 -0.84 113.70 123.70 1dr0 s SER 182 Ca -0.00 0.50 -0.04 0.00 0.70 0.00 0.00 55.95 57.11 1dr0 s SER 182 Cb -0.17 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 61.86 1dr0 s SER 182 CO -0.02 -0.14 -0.01 -0.69 1.20 0.00 0.00 173.24 173.58 1dr0 s VAL 183 N 1.64 4.12 0.00 4.45 1.01 -0.43 -1.91 120.40 129.29 1dr0 s VAL 183 Ca 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1dr0 s VAL 183 Cb -0.15 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1dr0 s VAL 183 CO 0.09 0.51 0.00 -0.90 0.00 0.00 0.00 175.10 174.80 1dr0 n ASP 184 N 3.23 0.00 -2.38 3.32 5.68 -0.89 -4.39 116.55 121.12 1dr0 n ASP 184 Ca -0.17 -0.99 -0.19 0.00 -0.50 0.00 0.00 54.79 52.93 1dr0 n ASP 184 Cb 0.53 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.53 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 2.94 0.29 0.11 3.00 -1.26 -1.00 118.16 122.23 1dr0 n LYS 185 Ca 0.00 -4.05 0.14 0.00 -0.00 0.00 0.00 58.31 54.39 1dr0 n LYS 185 Cb 0.00 -2.03 0.84 0.00 0.00 0.00 0.00 35.03 33.85 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 2.48 1.56 0.00 3.14 0.00 -1.78 0.89 119.26 125.56 1dr0 h ALA 186 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1dr0 h ALA 186 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dr0 h ALA 186 CO 0.66 0.03 0.00 0.27 0.00 0.00 0.00 179.25 180.21 1dr0 n ASN 187 N -3.93 0.00 0.00 0.00 6.94 -1.26 -4.04 115.26 112.97 1dr0 n ASN 187 Ca -0.03 -1.07 0.00 0.00 -0.02 0.00 0.00 54.58 53.46 1dr0 n ASN 187 Cb 0.11 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 1dr0 n ASN 187 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 1dr0 n VAL 188 N -0.79 0.00 -4.90 3.53 3.14 -0.95 -5.13 118.33 113.23 1dr0 n VAL 188 Ca 0.10 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.16 1dr0 n VAL 188 Cb 0.05 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 32.69 1dr0 n VAL 188 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1dr0 s LEU 189 N -0.55 2.65 0.15 6.55 1.43 0.27 -5.02 118.68 124.15 1dr0 s LEU 189 Ca 0.00 -0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 52.63 1dr0 s LEU 189 Cb 0.00 -1.55 0.04 0.00 0.03 0.00 0.00 46.19 44.71 1dr0 s LEU 189 CO 0.00 0.28 1.68 -0.33 0.23 0.00 0.00 176.35 178.20 1dr0 h GLU 190 N 5.87 -0.03 -0.01 1.70 3.07 -1.88 0.24 114.58 123.53 1dr0 h GLU 190 Ca -0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 1dr0 h GLU 190 Cb 1.17 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1dr0 h GLU 190 CO 0.52 -0.02 0.10 0.28 -1.40 0.00 0.00 179.01 178.49 1dr0 h VAL 191 N -0.03 0.05 0.11 3.13 2.07 -1.92 0.30 116.25 119.96 1dr0 h VAL 191 Ca 0.15 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.39 1dr0 h VAL 191 Cb 0.26 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1dr0 h VAL 191 CO -0.32 0.00 -1.32 1.23 0.02 0.00 0.00 177.57 177.18 1dr0 h GLY 192 N 0.00 0.27 0.59 2.17 0.00 -0.80 -1.55 103.07 103.76 1dr0 h GLY 192 Ca 0.01 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 1dr0 h GLY 192 CO -0.00 0.61 -0.05 0.83 0.00 0.00 0.00 176.54 177.93 1dr0 h GLU 193 N 0.06 0.12 -0.41 4.80 5.08 0.51 -1.80 114.58 122.95 1dr0 h GLU 193 Ca -0.16 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1dr0 h GLU 193 Cb 1.97 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.17 1dr0 h GLU 193 CO 0.18 0.57 0.09 0.35 -1.00 0.00 0.00 179.01 179.20 1dr0 h PHE 194 N -0.32 0.14 -0.02 4.33 3.57 -1.00 0.11 116.94 123.75 1dr0 h PHE 194 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1dr0 h PHE 194 Cb 0.55 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1dr0 h PHE 194 CO 0.09 0.02 0.01 2.35 -2.23 0.00 0.00 178.31 178.55 1dr0 h TRP 195 N 0.22 0.03 -0.24 0.41 2.91 -1.31 -0.03 115.95 117.93 1dr0 h TRP 195 Ca 0.20 0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.28 1dr0 h TRP 195 Cb 0.24 -0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 28.82 1dr0 h TRP 195 CO -0.20 0.03 -0.12 -0.09 -1.03 0.00 0.00 178.44 177.02 1dr0 h ARG 196 N 0.02 -0.09 -0.40 2.65 2.43 -0.66 -0.03 114.38 118.29 1dr0 h ARG 196 Ca 0.01 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1dr0 h ARG 196 Cb 0.01 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1dr0 h ARG 196 CO -0.00 -0.06 -0.15 1.57 -1.51 0.00 0.00 179.97 179.81 1dr0 h LYS 197 N -0.10 0.74 0.09 0.20 2.10 -0.63 -1.58 116.57 117.39 1dr0 h LYS 197 Ca 0.13 -0.26 -0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1dr0 h LYS 197 Cb 0.29 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1dr0 h LYS 197 CO -0.30 0.85 -0.04 1.15 -2.00 0.00 0.00 179.45 179.11 1dr0 h THR 198 N 0.67 1.08 -0.09 0.07 2.02 -0.54 -1.62 112.91 114.50 1dr0 h THR 198 Ca 0.11 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.69 1dr0 h THR 198 Cb 0.63 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1dr0 h THR 198 CO 0.04 0.15 0.08 0.58 0.37 0.00 0.00 175.52 176.75 1dr0 h VAL 199 N -0.40 0.64 0.04 3.16 2.07 -0.95 -1.29 116.25 119.51 1dr0 h VAL 199 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1dr0 h VAL 199 Cb 0.34 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1dr0 h VAL 199 CO 0.02 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 177.51 1dr0 h GLU 200 N 0.00 -0.05 0.24 1.57 4.57 -0.85 -1.49 114.58 118.57 1dr0 h GLU 200 Ca 0.04 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1dr0 h GLU 200 Cb 0.21 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1dr0 h GLU 200 CO -0.00 0.48 -0.28 0.93 -1.18 0.00 0.00 179.01 178.96 1dr0 h GLU 201 N -0.62 -0.55 -1.00 1.92 5.08 -0.50 -2.34 114.58 116.58 1dr0 h GLU 201 Ca -0.01 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.55 1dr0 h GLU 201 Cb 0.56 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.84 1dr0 h GLU 201 CO 0.01 -0.37 0.62 0.28 -1.00 0.00 0.00 179.01 178.55 1dr0 h VAL 202 N -0.57 0.81 0.00 3.13 2.07 -1.34 -0.09 116.25 120.26 1dr0 h VAL 202 Ca 0.00 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1dr0 h VAL 202 Cb 0.54 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1dr0 h VAL 202 CO -0.09 0.16 -0.07 1.23 0.02 0.00 0.00 177.57 178.82 1dr0 h GLY 203 N 0.87 0.00 1.29 2.17 0.00 -0.74 -2.42 103.07 104.24 1dr0 h GLY 203 Ca 0.54 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.91 1dr0 h GLY 203 CO -0.32 0.00 0.37 3.21 0.00 0.00 0.00 176.54 179.80 1dr0 h ARG 204 N 0.00 0.55 0.00 4.80 3.08 -0.63 0.99 114.38 123.17 1dr0 h ARG 204 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1dr0 h ARG 204 Cb 0.33 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1dr0 h ARG 204 CO 0.01 0.37 0.00 0.41 -1.07 0.00 0.00 179.97 179.69 1dr0 n GLY 205 N -1.48 -0.93 2.48 0.04 0.00 -0.91 -3.76 105.19 100.64 1dr0 n GLY 205 Ca 0.07 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.91 1.74 0.01 1.61 4.02 0.34 -4.93 117.16 119.05 1dr0 n TYR 206 Ca 0.18 -3.89 0.18 0.00 -0.01 0.00 0.00 57.90 54.36 1dr0 n TYR 206 Cb 0.08 -0.45 0.66 0.00 -0.02 0.00 0.00 39.34 39.61 1dr0 n TYR 206 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1dr0 h PRO 207 N 3.04 0.06 0.00 -0.72 0.11 -1.65 0.12 132.00 132.96 1dr0 h PRO 207 Ca 0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1dr0 h PRO 207 Cb 0.78 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1dr0 h PRO 207 CO 0.63 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 1dr0 n ASP 208 N -4.41 0.00 -4.31 -2.05 5.75 -1.26 -4.61 116.55 105.66 1dr0 n ASP 208 Ca 0.08 0.43 -0.35 0.00 -0.01 0.00 0.00 54.79 54.94 1dr0 n ASP 208 Cb 0.52 -0.47 -0.14 0.00 -1.03 0.00 0.00 41.12 40.00 1dr0 n ASP 208 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1dr0 s VAL 209 N -2.93 3.38 -0.14 2.12 1.01 0.03 -4.94 120.40 118.93 1dr0 s VAL 209 Ca 0.09 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 1dr0 s VAL 209 Cb 0.11 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1dr0 s VAL 209 CO 0.29 0.41 1.63 0.00 0.00 0.00 0.00 175.10 177.43 1dr0 s ALA 210 N 1.48 3.45 -0.38 5.51 0.00 -0.93 -4.90 121.76 125.98 1dr0 s ALA 210 Ca 0.06 0.70 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 1dr0 s ALA 210 Cb -0.14 -3.79 0.03 0.00 0.00 0.00 0.00 23.12 19.21 1dr0 s ALA 210 CO -0.03 -1.66 0.22 -1.17 0.00 0.00 0.00 175.76 173.12 1dr0 s LEU 211 N 4.62 4.79 0.08 0.00 2.96 -1.26 -1.78 118.68 128.08 1dr0 s LEU 211 Ca 0.72 -1.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1dr0 s LEU 211 Cb -0.29 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 1dr0 s LEU 211 CO 0.28 -0.40 0.12 -0.70 -1.32 0.00 0.00 176.35 174.33 1dr0 s GLU 212 N 1.56 3.04 0.04 1.98 2.12 -0.10 -5.01 118.70 122.33 1dr0 s GLU 212 Ca 0.02 -0.62 0.09 0.00 0.36 0.00 0.00 54.97 54.82 1dr0 s GLU 212 Cb -0.19 -2.82 -0.03 0.00 0.26 0.00 0.00 34.13 31.35 1dr0 s GLU 212 CO 0.07 0.58 -0.25 -1.01 -0.54 0.00 0.00 175.26 174.10 1dr0 s HIS 213 N -1.43 2.22 0.12 5.30 3.76 -1.26 -1.11 115.29 122.88 1dr0 s HIS 213 Ca 0.31 -0.41 -0.08 0.00 -0.15 0.00 0.00 55.06 54.73 1dr0 s HIS 213 Cb -0.12 -1.33 -0.01 0.00 1.11 0.00 0.00 32.58 32.23 1dr0 s HIS 213 CO 0.24 0.11 0.21 -0.65 -0.85 0.00 0.00 174.74 173.80 1dr0 s GLN 214 N -1.20 0.95 0.41 1.40 -1.52 -0.80 -4.93 119.66 113.97 1dr0 s GLN 214 Ca 0.11 -1.07 -0.02 0.00 -1.95 0.00 0.00 55.36 52.42 1dr0 s GLN 214 Cb -0.10 0.34 -0.03 0.00 -0.22 0.00 0.00 33.01 33.00 1dr0 s GLN 214 CO 0.02 -0.32 0.67 0.71 -0.25 0.00 0.00 175.29 176.12 1dr0 s TYR 215 N -3.91 3.53 0.09 0.91 2.02 -1.26 -2.09 117.35 116.64 1dr0 s TYR 215 Ca 0.10 0.58 -0.22 0.00 -0.37 0.00 0.00 57.07 57.17 1dr0 s TYR 215 Cb 0.05 -2.10 -0.12 0.00 -0.40 0.00 0.00 41.96 39.39 1dr0 s TYR 215 CO -0.06 -0.08 1.67 -0.24 -1.57 0.00 0.00 175.55 175.27 1dr0 h VAL 216 N 0.49 1.10 -0.64 0.71 3.04 -1.40 0.11 116.25 119.66 1dr0 h VAL 216 Ca -0.48 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 1dr0 h VAL 216 Cb 1.21 1.10 -0.03 0.00 -2.01 0.00 0.00 31.29 31.57 1dr0 h VAL 216 CO 0.61 0.09 0.40 -2.24 -1.01 0.00 0.00 177.57 175.42 1dr0 h ASP 217 N 0.05 0.75 -0.56 3.17 3.04 -1.95 -0.92 116.42 120.01 1dr0 h ASP 217 Ca 0.03 -0.04 -0.06 0.00 -3.24 0.00 0.00 57.03 53.72 1dr0 h ASP 217 Cb 0.09 -0.19 -0.03 0.00 -1.04 0.00 0.00 39.33 38.17 1dr0 h ASP 217 CO -0.01 0.57 0.13 0.00 -2.04 0.00 0.00 179.24 177.90 1dr0 h ALA 218 N 1.21 1.10 -0.45 4.15 0.00 -1.91 -2.71 119.26 120.65 1dr0 h ALA 218 Ca 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1dr0 h ALA 218 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1dr0 h ALA 218 CO -0.05 0.59 0.23 1.98 0.00 0.00 0.00 179.25 182.01 1dr0 h MET 219 N 0.90 0.63 -0.66 0.00 4.05 -0.05 -1.27 114.93 118.53 1dr0 h MET 219 Ca 0.19 -0.08 0.08 0.00 -0.28 0.00 0.00 59.70 59.61 1dr0 h MET 219 Cb 0.34 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 30.96 1dr0 h MET 219 CO 0.00 0.52 0.32 0.00 0.23 0.00 0.00 176.91 177.99 1dr0 h ALA 220 N 1.08 0.88 -0.25 0.39 0.00 -0.87 -0.72 119.26 119.76 1dr0 h ALA 220 Ca 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1dr0 h ALA 220 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1dr0 h ALA 220 CO -0.02 -0.06 0.10 0.52 0.00 0.00 0.00 179.25 179.79 1dr0 h MET 221 N 0.57 0.38 -0.19 0.00 2.86 -1.34 -2.94 114.93 114.27 1dr0 h MET 221 Ca 0.31 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.94 1dr0 h MET 221 Cb 0.30 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1dr0 h MET 221 CO -0.24 0.42 0.14 0.45 1.06 0.00 0.00 176.91 178.73 1dr0 h HIS 222 N 0.25 0.02 0.00 -0.22 3.86 -0.28 -0.29 115.15 118.50 1dr0 h HIS 222 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1dr0 h HIS 222 Cb 0.18 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1dr0 h HIS 222 CO -0.01 0.01 0.00 -0.07 0.86 0.00 0.00 177.93 178.72 1dr0 h LEU 223 N 0.02 0.00 0.00 2.43 3.38 -0.98 -0.38 115.31 119.77 1dr0 h LEU 223 Ca 0.09 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.72 1dr0 h LEU 223 Cb 0.34 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1dr0 h LEU 223 CO -0.00 0.00 -2.30 0.52 0.09 0.00 0.00 178.44 176.75 1dr0 n VAL 224 N -2.36 1.31 0.06 1.22 0.31 -0.89 -3.88 118.33 114.10 1dr0 n VAL 224 Ca 0.05 -0.53 -0.12 0.00 -0.01 0.00 0.00 64.34 63.73 1dr0 n VAL 224 Cb 0.40 -1.24 -0.09 0.00 -0.91 0.00 0.00 33.84 32.00 1dr0 n VAL 224 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1dr0 h ARG 225 N 0.00 -0.19 -1.15 5.55 2.43 -1.14 -3.42 114.38 116.46 1dr0 h ARG 225 Ca -0.51 0.01 -0.40 0.00 -0.81 0.00 0.00 59.98 58.28 1dr0 h ARG 225 Cb 1.82 0.04 -0.29 0.00 -0.42 0.00 0.00 29.97 31.13 1dr0 h ARG 225 CO -0.07 0.21 -0.86 -1.13 -1.51 0.00 0.00 179.97 176.61 1dr0 n SER 226 N -4.97 -0.81 -0.12 -3.80 3.41 -0.17 -4.98 113.62 102.17 1dr0 n SER 226 Ca -0.09 -3.14 0.02 0.00 -0.26 0.00 0.00 58.87 55.40 1dr0 n SER 226 Cb 0.25 0.44 0.32 0.00 -0.26 0.00 0.00 64.21 64.97 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 3.47 0.79 0.00 4.33 0.13 -1.62 -3.12 132.00 135.98 1dr0 h PRO 227 Ca -0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1dr0 h PRO 227 Cb 0.99 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1dr0 h PRO 227 CO 0.37 0.53 0.08 0.00 -0.23 0.00 0.00 178.00 178.76 1dr0 n ALA 228 N -2.45 0.86 1.14 -0.56 0.00 -1.26 -1.75 120.51 116.49 1dr0 n ALA 228 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1dr0 n ALA 228 Cb 0.05 -0.81 0.20 0.00 0.00 0.00 0.00 19.45 18.89 1dr0 n ALA 228 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1dr0 n ARG 229 N -1.35 1.20 -3.84 0.00 1.85 -1.18 -4.78 116.66 108.56 1dr0 n ARG 229 Ca 0.00 -0.87 -0.31 0.00 -1.00 0.00 0.00 57.85 55.67 1dr0 n ARG 229 Cb 0.08 -1.48 -0.04 0.00 -1.05 0.00 0.00 32.46 29.97 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 -2.41 3.50 0.00 2.89 0.08 -0.72 -5.04 117.98 116.29 1dr0 s PHE 230 Ca 0.23 0.34 0.00 0.00 0.12 0.00 0.00 56.93 57.63 1dr0 s PHE 230 Cb 0.19 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 1dr0 s PHE 230 CO 0.51 0.53 0.00 -3.47 -0.10 0.00 0.00 175.22 172.69 1dr0 n ASP 231 N 0.16 0.00 -4.67 1.36 2.03 -1.26 -4.35 116.55 109.81 1dr0 n ASP 231 Ca -0.04 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.95 1dr0 n ASP 231 Cb 0.51 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.83 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 4.08 -0.05 5.18 1.01 -0.45 -0.77 120.40 129.39 1dr0 s VAL 232 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1dr0 s VAL 232 Cb 0.00 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1dr0 s VAL 232 CO 0.00 0.34 -0.02 -0.69 0.00 0.00 0.00 175.10 174.73 1dr0 s VAL 233 N -1.10 0.44 0.04 2.92 1.01 -0.58 -0.47 120.40 122.66 1dr0 s VAL 233 Ca 0.20 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.25 1dr0 s VAL 233 Cb -0.11 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 1dr0 s VAL 233 CO 0.11 0.23 -0.21 0.54 0.00 0.00 0.00 175.10 175.77 1dr0 s VAL 234 N 1.35 1.66 0.03 2.92 0.11 -0.02 0.82 120.40 127.28 1dr0 s VAL 234 Ca -0.04 -1.16 -0.28 0.00 -2.93 0.00 0.00 61.98 57.57 1dr0 s VAL 234 Cb -0.13 -1.44 0.09 0.00 -1.53 0.00 0.00 36.38 33.38 1dr0 s VAL 234 CO -0.02 0.24 0.98 0.28 -3.33 0.00 0.00 175.10 173.25 1dr0 s THR 235 N -0.76 0.00 1.46 5.04 -1.32 -0.98 -1.31 115.64 117.77 1dr0 s THR 235 Ca 0.07 -0.24 -0.24 0.00 -1.21 0.00 0.00 61.69 60.07 1dr0 s THR 235 Cb -0.09 -1.42 0.38 0.00 -1.51 0.00 0.00 72.50 69.86 1dr0 s THR 235 CO 0.01 0.00 0.91 -0.83 -2.21 0.00 0.00 174.62 172.51 1dr0 s GLY 236 N -2.65 1.40 0.02 6.08 0.00 -1.26 -2.01 107.32 108.89 1dr0 s GLY 236 Ca 0.09 -0.87 -0.05 0.00 0.00 0.00 0.00 44.72 43.88 1dr0 s GLY 236 CO -0.04 0.17 1.09 -0.57 0.00 0.00 0.00 173.10 173.74 1dr0 h ASN 237 N -3.53 -0.24 -0.17 1.64 -0.73 -1.79 0.07 115.58 110.84 1dr0 h ASN 237 Ca -0.41 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 57.77 1dr0 h ASN 237 Cb 1.34 0.09 -0.01 0.00 0.27 0.00 0.00 38.32 40.01 1dr0 h ASN 237 CO 0.26 -0.09 0.08 -0.29 -0.37 0.00 0.00 177.43 177.02 1dr0 h ILE 238 N -0.13 1.12 -0.96 2.57 2.10 -1.88 0.22 117.51 120.55 1dr0 h ILE 238 Ca -0.00 -0.34 0.02 0.00 1.08 0.00 0.00 64.86 65.62 1dr0 h ILE 238 Cb 0.12 1.04 -0.05 0.00 -1.09 0.00 0.00 36.82 36.84 1dr0 h ILE 238 CO -0.03 0.11 0.63 -0.26 -1.08 0.00 0.00 178.15 177.52 1dr0 h PHE 239 N 0.15 1.19 -0.22 2.19 0.04 -1.94 -0.36 116.94 117.99 1dr0 h PHE 239 Ca 0.06 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 1dr0 h PHE 239 Cb 0.10 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 1dr0 h PHE 239 CO -0.03 0.72 -0.03 0.78 -0.60 0.00 0.00 178.31 179.15 1dr0 h GLY 240 N 1.26 0.35 0.68 -1.45 0.00 -0.18 0.30 103.07 104.02 1dr0 h GLY 240 Ca 0.36 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1dr0 h GLY 240 CO -0.09 0.18 -0.00 -1.80 0.00 0.00 0.00 176.54 174.82 1dr0 h ASP 241 N 0.32 0.03 0.25 0.19 3.58 0.10 -2.25 116.42 118.63 1dr0 h ASP 241 Ca 0.07 -0.34 -0.01 0.00 0.42 0.00 0.00 57.03 57.17 1dr0 h ASP 241 Cb 0.27 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1dr0 h ASP 241 CO 0.01 0.36 -0.12 0.40 -2.88 0.00 0.00 179.24 177.01 1dr0 h ILE 242 N -0.30 0.81 -0.76 2.25 2.04 -0.82 -2.65 117.51 118.10 1dr0 h ILE 242 Ca 0.01 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1dr0 h ILE 242 Cb 0.35 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1dr0 h ILE 242 CO 0.00 0.09 0.38 -0.07 0.00 0.00 0.00 178.15 178.55 1dr0 h LEU 243 N -0.55 0.97 -0.68 1.44 -0.00 -0.52 0.22 115.31 116.20 1dr0 h LEU 243 Ca -0.03 -0.10 -0.14 0.00 -0.00 0.00 0.00 57.88 57.61 1dr0 h LEU 243 Cb 0.40 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 1dr0 h LEU 243 CO 0.06 0.81 -0.50 0.77 -0.00 0.00 0.00 178.44 179.58 1dr0 h SER 244 N 1.07 0.45 -0.34 -0.43 4.64 -1.44 -0.12 113.55 117.38 1dr0 h SER 244 Ca 0.26 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 1dr0 h SER 244 Cb 0.09 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1dr0 h SER 244 CO -0.04 0.88 -0.04 0.44 -0.87 0.00 0.00 176.83 177.20 1dr0 h ASP 245 N 0.33 0.63 0.17 4.97 3.32 -1.08 0.22 116.42 124.99 1dr0 h ASP 245 Ca 0.01 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.74 1dr0 h ASP 245 Cb 0.99 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 1dr0 h ASP 245 CO 0.09 0.82 -0.29 0.25 -1.72 0.00 0.00 179.24 178.39 1dr0 h LEU 246 N 0.43 -0.81 -1.64 1.55 5.85 -0.80 -1.83 115.31 118.06 1dr0 h LEU 246 Ca 0.09 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1dr0 h LEU 246 Cb 0.52 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1dr0 h LEU 246 CO 0.03 -0.39 0.06 0.00 -0.34 0.00 0.00 178.44 177.80 1dr0 h ALA 247 N 0.12 1.72 -0.12 1.25 0.00 -0.92 -2.34 119.26 118.97 1dr0 h ALA 247 Ca 0.02 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1dr0 h ALA 247 Cb 0.54 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dr0 h ALA 247 CO -0.13 0.23 0.09 0.66 0.00 0.00 0.00 179.25 180.09 1dr0 h SER 248 N 0.29 0.00 1.75 0.00 4.64 0.32 -1.22 113.55 119.33 1dr0 h SER 248 Ca 0.07 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1dr0 h SER 248 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1dr0 h SER 248 CO -0.00 0.00 -0.00 -0.37 -0.87 0.00 0.00 176.83 175.58 1dr0 h VAL 249 N 0.00 0.01 -0.51 0.95 -1.51 -1.21 -3.35 116.25 110.63 1dr0 h VAL 249 Ca 0.06 -0.88 0.10 0.00 -1.23 0.00 0.00 66.70 64.74 1dr0 h VAL 249 Cb 0.23 1.88 -0.10 0.00 -2.13 0.00 0.00 31.29 31.16 1dr0 h VAL 249 CO -0.00 0.00 -0.29 -0.07 -1.23 0.00 0.00 177.57 175.98 1dr0 h LEU 250 N 0.00 -0.99 -0.65 4.19 4.07 -1.32 -2.74 115.31 117.87 1dr0 h LEU 250 Ca -0.00 0.20 -0.05 0.00 0.08 0.00 0.00 57.88 58.11 1dr0 h LEU 250 Cb 0.88 0.50 -0.03 0.00 1.08 0.00 0.00 40.66 43.09 1dr0 h LEU 250 CO 0.00 -0.29 0.20 -0.65 -1.08 0.00 0.00 178.44 176.63 1dr0 h PRO 251 N -0.17 1.01 0.00 1.13 0.11 -1.76 -3.37 132.00 128.95 1dr0 h PRO 251 Ca 0.22 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1dr0 h PRO 251 Cb 0.52 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1dr0 h PRO 251 CO -0.60 0.88 0.00 0.41 -0.21 0.00 0.00 178.00 178.48 1dr0 n GLY 252 N -0.73 1.44 0.00 -0.55 0.00 -1.03 -3.63 105.19 100.68 1dr0 n GLY 252 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1dr0 n GLY 252 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dr0 n SER 253 N 0.00 0.00 0.07 1.61 3.41 -1.26 -4.93 113.62 112.52 1dr0 n SER 253 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1dr0 n SER 253 Cb 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.10 1dr0 n SER 253 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dr0 h LEU 254 N 0.00 0.35 -0.19 1.04 -0.00 -1.97 -3.20 115.31 111.35 1dr0 h LEU 254 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 1dr0 h LEU 254 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.56 1dr0 h LEU 254 CO 0.00 0.79 0.00 0.61 -0.00 0.00 0.00 178.44 179.84 1dr0 n GLY 255 N 0.05 -0.08 0.00 0.83 0.00 -1.26 -1.48 105.19 103.26 1dr0 n GLY 255 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.33 0.00 -4.60 0.99 4.77 -1.21 -2.43 117.00 114.20 1dr0 n LEU 256 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1dr0 n LEU 256 Cb 0.01 0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1dr0 n LEU 256 CO 0.00 0.02 1.40 -0.76 -1.33 0.00 0.00 177.39 176.72 1dr0 s LEU 257 N -3.47 3.57 0.64 2.23 1.43 -0.55 -4.09 118.68 118.44 1dr0 s LEU 257 Ca -0.02 1.16 -0.02 0.00 -1.03 0.00 0.00 54.13 54.23 1dr0 s LEU 257 Cb 0.03 -3.53 0.07 0.00 0.03 0.00 0.00 46.19 42.78 1dr0 s LEU 257 CO 0.18 -1.55 0.91 -2.16 0.23 0.00 0.00 176.35 173.95 1dr0 s PRO 258 N 5.28 2.21 0.13 1.29 0.04 -1.26 -1.56 135.00 141.13 1dr0 s PRO 258 Ca 0.72 -0.68 -0.21 0.00 0.04 0.00 0.00 61.00 60.87 1dr0 s PRO 258 Cb -0.19 -2.34 0.06 0.00 0.04 0.00 0.00 34.50 32.06 1dr0 s PRO 258 CO 0.33 -1.07 0.54 -1.54 0.04 0.00 0.00 177.00 175.30 1dr0 s SER 259 N -4.53 -0.47 0.04 6.66 1.04 -0.23 -4.44 113.70 111.78 1dr0 s SER 259 Ca 0.60 -0.06 -0.09 0.00 0.48 0.00 0.00 55.95 56.89 1dr0 s SER 259 Cb -0.09 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1dr0 s SER 259 CO 0.42 -0.91 0.19 0.00 0.98 0.00 0.00 173.24 173.92 1dr0 s ALA 260 N -3.59 -0.34 -0.26 5.32 0.00 -0.44 -1.39 121.76 121.06 1dr0 s ALA 260 Ca 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 1dr0 s ALA 260 Cb -0.00 0.26 0.08 0.00 0.00 0.00 0.00 23.12 23.46 1dr0 s ALA 260 CO -0.11 -0.34 0.06 -1.12 0.00 0.00 0.00 175.76 174.25 1dr0 s SER 261 N -2.02 3.58 0.05 0.00 0.01 0.63 0.31 113.70 116.25 1dr0 s SER 261 Ca -0.06 -1.28 -0.02 0.00 1.31 0.00 0.00 55.95 55.90 1dr0 s SER 261 Cb -0.02 -0.76 -0.04 0.00 0.21 0.00 0.00 66.02 65.41 1dr0 s SER 261 CO -0.03 -0.36 0.23 -0.76 0.41 0.00 0.00 173.24 172.73 1dr0 s LEU 262 N 1.71 4.35 0.00 2.44 1.02 -0.74 -2.17 118.68 125.30 1dr0 s LEU 262 Ca 0.04 0.37 0.00 0.00 0.02 0.00 0.00 54.13 54.56 1dr0 s LEU 262 Cb -0.17 -2.88 0.00 0.00 0.02 0.00 0.00 46.19 43.15 1dr0 s LEU 262 CO -0.18 0.19 0.00 0.61 0.02 0.00 0.00 176.35 176.99 1dr0 n GLY 263 N 0.53 2.62 0.08 -3.19 0.00 -1.26 -1.49 105.19 102.47 1dr0 n GLY 263 Ca -0.07 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 1dr0 n GLY 263 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dr0 h ARG 264 N 0.00 0.00 0.00 1.61 2.47 -1.13 -3.48 114.38 113.85 1dr0 h ARG 264 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1dr0 h ARG 264 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1dr0 h ARG 264 CO 0.00 0.85 0.00 0.41 0.56 0.00 0.00 179.97 181.79 1dr0 n GLY 265 N 1.34 2.57 3.68 0.04 0.00 0.11 -5.01 105.19 107.92 1dr0 n GLY 265 Ca -0.01 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1dr0 n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dr0 s THR 266 N 3.93 3.60 0.27 2.61 2.01 -1.26 -4.99 115.64 121.81 1dr0 s THR 266 Ca 0.00 0.92 -0.29 0.00 0.31 0.00 0.00 61.69 62.63 1dr0 s THR 266 Cb 0.00 -3.59 -0.09 0.00 0.01 0.00 0.00 72.50 68.82 1dr0 s THR 266 CO 0.00 -0.03 1.20 -2.16 -0.69 0.00 0.00 174.62 172.94 1dr0 s PRO 267 N 2.91 4.51 -0.20 4.92 0.04 -1.26 -4.87 135.00 141.05 1dr0 s PRO 267 Ca 0.67 1.96 -0.05 0.00 0.04 0.00 0.00 61.00 63.63 1dr0 s PRO 267 Cb -0.33 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 1dr0 s PRO 267 CO 0.27 0.00 -0.01 0.08 0.04 0.00 0.00 177.00 177.39 1dr0 s VAL 268 N -0.86 3.92 -0.17 -0.36 1.01 -0.92 -0.82 120.40 122.20 1dr0 s VAL 268 Ca 0.48 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1dr0 s VAL 268 Cb -0.35 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.28 1dr0 s VAL 268 CO 0.44 0.44 -0.18 -0.36 0.00 0.00 0.00 175.10 175.43 1dr0 s PHE 269 N 0.95 2.78 0.05 5.22 0.40 0.58 -0.27 117.98 127.69 1dr0 s PHE 269 Ca 0.01 -1.40 -0.18 0.00 -0.60 0.00 0.00 56.93 54.77 1dr0 s PHE 269 Cb -0.14 -1.91 0.03 0.00 0.51 0.00 0.00 43.02 41.51 1dr0 s PHE 269 CO 0.02 -0.68 0.40 -2.00 0.70 0.00 0.00 175.22 173.66 1dr0 s GLU 270 N 1.13 0.92 0.59 0.44 2.12 -0.49 -0.31 118.70 123.10 1dr0 s GLU 270 Ca 0.01 -0.39 -0.18 0.00 0.36 0.00 0.00 54.97 54.76 1dr0 s GLU 270 Cb -0.14 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 1dr0 s GLU 270 CO -0.07 -0.32 1.16 -2.14 -0.54 0.00 0.00 175.26 173.36 1dr0 s PRO 271 N -2.55 3.07 0.22 4.30 0.02 -1.25 -1.06 135.00 137.75 1dr0 s PRO 271 Ca -0.05 1.69 0.16 0.00 0.02 0.00 0.00 61.00 62.82 1dr0 s PRO 271 Cb -0.01 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.56 1dr0 s PRO 271 CO -0.03 -1.09 1.26 0.28 -0.33 0.00 0.00 177.00 177.09 1dr0 h VAL 272 N 0.86 0.72 -3.39 3.83 2.07 -1.56 -3.46 116.25 115.32 1dr0 h VAL 272 Ca -0.50 -2.10 -0.44 0.00 0.82 0.00 0.00 66.70 64.49 1dr0 h VAL 272 Cb 1.28 2.27 0.20 0.00 -1.52 0.00 0.00 31.29 33.52 1dr0 h VAL 272 CO 0.55 0.41 0.05 -1.38 0.02 0.00 0.00 177.57 177.23 1dr0 s HIS 273 N -2.97 1.53 0.57 1.57 -3.43 -1.26 -5.05 115.29 106.24 1dr0 s HIS 273 Ca 0.02 1.11 0.01 0.00 -0.80 0.00 0.00 55.06 55.40 1dr0 s HIS 273 Cb 0.08 -3.14 0.11 0.00 -1.43 0.00 0.00 32.58 28.20 1dr0 s HIS 273 CO 0.76 -3.68 0.78 0.41 -2.00 0.00 0.00 174.74 171.01 1dr0 n GLY 274 N 0.33 0.90 0.24 -1.38 0.00 -1.26 -4.85 105.19 99.17 1dr0 n GLY 274 Ca 0.03 -2.05 0.12 0.00 0.00 0.00 0.00 46.02 44.12 1dr0 n GLY 274 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dr0 h SER 275 N -0.38 0.00 -6.36 1.61 4.64 -1.81 -3.45 113.55 107.80 1dr0 h SER 275 Ca -0.26 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.60 1dr0 h SER 275 Cb 0.99 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.11 1dr0 h SER 275 CO 0.29 0.17 -0.92 0.00 -0.87 0.00 0.00 176.83 175.50 1dr0 n ALA 276 N -2.22 -2.35 -0.39 5.18 0.00 -1.26 -0.26 120.51 119.22 1dr0 n ALA 276 Ca -0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 53.44 53.07 1dr0 n ALA 276 Cb 0.37 -3.04 -0.08 0.00 0.00 0.00 0.00 19.45 16.70 1dr0 n ALA 276 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dr0 n PRO 277 N -4.32 -0.40 0.00 0.00 -0.02 -1.26 -1.20 135.00 127.80 1dr0 n PRO 277 Ca -0.18 1.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.71 1dr0 n PRO 277 Cb 0.63 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1dr0 n PRO 277 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dr0 n ASP 278 N -5.18 0.00 0.00 2.55 8.00 -1.26 -0.54 116.55 120.12 1dr0 n ASP 278 Ca 0.02 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1dr0 n ASP 278 Cb 0.25 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 1dr0 n ASP 278 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1dr0 n ILE 279 N -1.27 0.38 -1.84 0.53 -5.35 -0.34 -4.98 119.36 106.48 1dr0 n ILE 279 Ca 0.00 -0.48 -0.40 0.00 -0.27 0.00 0.00 62.75 61.61 1dr0 n ILE 279 Cb 0.18 0.95 0.01 0.00 -1.74 0.00 0.00 39.64 39.05 1dr0 n ILE 279 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dr0 s ALA 280 N -0.38 3.23 0.00 -1.28 0.00 0.30 -2.25 121.76 121.38 1dr0 s ALA 280 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1dr0 s ALA 280 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1dr0 s ALA 280 CO 0.00 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.03 1dr0 n GLY 281 N 0.59 0.99 0.45 0.00 0.00 -1.26 -4.77 105.19 101.18 1dr0 n GLY 281 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 1.58 -3.08 1.61 5.02 -0.96 -4.93 118.16 115.41 1dr0 n LYS 282 Ca 0.00 -0.88 -0.21 0.00 -2.02 0.00 0.00 58.31 55.19 1dr0 n LYS 282 Cb 0.00 -1.33 0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1dr0 n LYS 282 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dr0 n GLY 283 N 1.02 -0.50 0.09 0.72 0.00 -1.26 -4.84 105.19 100.42 1dr0 n GLY 283 Ca 0.14 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 1dr0 n GLY 283 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dr0 n ILE 284 N -4.10 1.03 -1.04 -0.61 5.41 -1.26 -2.39 119.36 116.40 1dr0 n ILE 284 Ca -0.08 -0.45 -0.41 0.00 1.00 0.00 0.00 62.75 62.81 1dr0 n ILE 284 Cb 0.59 -1.02 -0.06 0.00 -0.71 0.00 0.00 39.64 38.44 1dr0 n ILE 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dr0 n ALA 285 N -2.91 -2.63 -2.58 -1.39 0.00 -1.26 -3.82 120.51 105.92 1dr0 n ALA 285 Ca -0.30 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 1dr0 n ALA 285 Cb 0.87 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 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 0.06 6.83 0.00 0.00 3.04 -1.26 -3.72 114.94 119.89 1dr0 s ASN 286 Ca 0.63 1.02 0.31 0.00 0.04 0.00 0.00 52.86 54.85 1dr0 s ASN 286 Cb -0.88 -2.54 1.67 0.00 -1.54 0.00 0.00 41.25 37.96 1dr0 s ASN 286 CO 0.40 -0.98 2.12 -0.81 -3.04 0.00 0.00 177.10 174.79 1dr0 n PRO 287 N 7.11 0.71 -0.21 0.43 -0.04 -1.26 -4.27 135.00 137.46 1dr0 n PRO 287 Ca 0.13 -0.03 -0.02 0.00 -0.04 0.00 0.00 63.50 63.54 1dr0 n PRO 287 Cb 0.47 -1.50 0.05 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 0.07 0.27 -0.87 0.52 2.02 -1.91 -0.02 112.91 112.99 1dr0 h THR 288 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1dr0 h THR 288 Cb 0.17 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 66.79 1dr0 h THR 288 CO 0.00 0.00 0.54 0.00 0.37 0.00 0.00 175.52 176.43 1dr0 h ALA 289 N 1.40 1.20 -0.22 6.16 0.00 -1.63 -0.17 119.26 126.00 1dr0 h ALA 289 Ca 0.29 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.00 1dr0 h ALA 289 Cb 0.52 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1dr0 h ALA 289 CO -0.68 0.29 -0.61 0.00 0.00 0.00 0.00 179.25 178.25 1dr0 h ALA 290 N 1.41 0.52 -0.04 0.00 0.00 -1.51 -1.97 119.26 117.67 1dr0 h ALA 290 Ca 0.38 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dr0 h ALA 290 Cb 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dr0 h ALA 290 CO -0.17 0.69 0.01 0.82 0.00 0.00 0.00 179.25 180.60 1dr0 h ILE 291 N 0.54 1.17 0.00 0.00 2.04 -0.56 -0.06 117.51 120.63 1dr0 h ILE 291 Ca -0.00 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1dr0 h ILE 291 Cb 1.20 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1dr0 h ILE 291 CO 0.12 0.13 -0.03 -0.07 0.00 0.00 0.00 178.15 178.30 1dr0 h LEU 292 N -0.13 0.00 -0.06 1.44 3.38 -1.08 0.25 115.31 119.11 1dr0 h LEU 292 Ca 0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.73 1dr0 h LEU 292 Cb 0.21 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.97 1dr0 h LEU 292 CO -0.00 0.03 -1.00 0.28 0.09 0.00 0.00 178.44 177.84 1dr0 h SER 293 N 0.00 0.81 0.16 -0.43 0.02 -0.48 -1.09 113.55 112.55 1dr0 h SER 293 Ca -0.00 -0.64 -0.09 0.00 -0.84 0.00 0.00 61.79 60.22 1dr0 h SER 293 Cb 0.13 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1dr0 h SER 293 CO 0.00 1.44 -0.32 0.00 -1.14 0.00 0.00 176.83 176.82 1dr0 h ALA 294 N 0.51 1.24 -0.37 3.77 0.00 0.11 -1.37 119.26 123.14 1dr0 h ALA 294 Ca -0.11 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1dr0 h ALA 294 Cb 1.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1dr0 h ALA 294 CO 0.19 0.51 -0.17 0.00 0.00 0.00 0.00 179.25 179.79 1dr0 h ALA 295 N 1.47 0.53 -0.09 0.00 0.00 -0.49 -1.62 119.26 119.04 1dr0 h ALA 295 Ca 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1dr0 h ALA 295 Cb 0.67 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1dr0 h ALA 295 CO 0.05 0.45 -0.07 0.52 0.00 0.00 0.00 179.25 180.20 1dr0 h MET 296 N 0.57 0.14 0.30 0.00 2.86 -0.76 -2.63 114.93 115.40 1dr0 h MET 296 Ca 0.09 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1dr0 h MET 296 Cb 0.71 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1dr0 h MET 296 CO 0.05 0.22 -0.14 1.98 1.06 0.00 0.00 176.91 180.08 1dr0 h MET 297 N 0.14 -0.39 -0.64 1.72 -1.53 -0.86 0.46 114.93 113.82 1dr0 h MET 297 Ca 0.03 0.03 0.09 0.00 -3.44 0.00 0.00 59.70 56.41 1dr0 h MET 297 Cb 0.22 0.09 -0.11 0.00 -0.55 0.00 0.00 31.60 31.24 1dr0 h MET 297 CO 0.01 -0.06 -0.45 -0.07 0.14 0.00 0.00 176.91 176.48 1dr0 h LEU 298 N -0.77 -1.56 0.50 3.39 4.07 -1.11 0.51 115.31 120.33 1dr0 h LEU 298 Ca -0.04 0.26 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 1dr0 h LEU 298 Cb 0.51 0.71 0.00 0.00 1.08 0.00 0.00 40.66 42.96 1dr0 h LEU 298 CO 0.07 -0.33 -0.24 -0.08 -1.08 0.00 0.00 178.44 176.78 1dr0 h GLU 299 N -0.20 -0.64 0.00 1.13 4.81 -1.48 -1.07 114.58 117.12 1dr0 h GLU 299 Ca 0.19 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1dr0 h GLU 299 Cb 0.56 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1dr0 h GLU 299 CO -0.73 -0.43 -0.29 0.45 -0.73 0.00 0.00 179.01 177.28 1dr0 h HIS 300 N -0.73 0.00 0.06 0.92 3.86 -0.71 0.19 115.15 118.73 1dr0 h HIS 300 Ca -0.07 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.78 1dr0 h HIS 300 Cb 0.51 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.94 1dr0 h HIS 300 CO 0.09 0.29 -2.12 0.00 0.86 0.00 0.00 177.93 177.05 1dr0 n ALA 301 N -2.20 1.18 -0.72 2.45 0.00 0.18 -4.57 120.51 116.83 1dr0 n ALA 301 Ca 0.01 -0.82 0.06 0.00 0.00 0.00 0.00 53.44 52.69 1dr0 n ALA 301 Cb 0.56 -0.51 0.09 0.00 0.00 0.00 0.00 19.45 19.59 1dr0 n ALA 301 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dr0 n PHE 302 N -3.29 0.00 -3.67 0.00 3.72 -0.88 -5.01 117.46 108.33 1dr0 n PHE 302 Ca -0.33 -0.79 -0.27 0.00 -0.05 0.00 0.00 57.45 56.00 1dr0 n PHE 302 Cb 1.04 -0.11 -0.01 0.00 -0.94 0.00 0.00 39.48 39.46 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 -1.06 -0.47 2.60 1.37 0.00 0.65 -4.86 105.19 103.42 1dr0 n GLY 303 Ca 0.10 0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.91 7.58 -0.17 0.99 7.99 -0.46 -4.86 117.00 124.15 1dr0 n LEU 304 Ca 0.03 -4.52 -0.05 0.00 -0.01 0.00 0.00 56.01 51.46 1dr0 n LEU 304 Cb 0.52 -1.03 -0.04 0.00 -0.11 0.00 0.00 43.42 42.75 1dr0 n LEU 304 CO 0.63 1.61 0.23 0.52 -1.51 0.00 0.00 177.39 178.87 1dr0 n VAL 305 N -0.67 -0.28 -0.25 4.08 0.31 -1.26 -0.76 118.33 119.50 1dr0 n VAL 305 Ca 0.58 1.11 0.03 0.00 -0.01 0.00 0.00 64.34 66.05 1dr0 n VAL 305 Cb 0.45 -1.38 0.16 0.00 -0.91 0.00 0.00 33.84 32.16 1dr0 n VAL 305 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1dr0 h GLU 306 N 0.00 0.55 -0.22 5.55 5.08 -1.99 -0.37 114.58 123.18 1dr0 h GLU 306 Ca 0.07 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.20 1dr0 h GLU 306 Cb 0.17 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1dr0 h GLU 306 CO -0.39 0.36 -0.64 -0.07 -1.00 0.00 0.00 179.01 177.27 1dr0 h LEU 307 N 0.57 0.90 0.10 1.33 3.38 -1.36 -1.72 115.31 118.51 1dr0 h LEU 307 Ca 0.38 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1dr0 h LEU 307 Cb 0.46 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1dr0 h LEU 307 CO -0.31 1.31 -0.14 0.00 0.09 0.00 0.00 178.44 179.39 1dr0 h ALA 308 N 0.69 -0.24 -0.27 1.53 0.00 -0.91 0.12 119.26 120.18 1dr0 h ALA 308 Ca -0.01 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1dr0 h ALA 308 Cb 1.24 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1dr0 h ALA 308 CO 0.13 -0.66 0.24 0.00 0.00 0.00 0.00 179.25 178.96 1dr0 h ARG 309 N -0.29 0.00 -0.11 0.00 3.08 -1.01 0.48 114.38 116.54 1dr0 h ARG 309 Ca 0.02 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1dr0 h ARG 309 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1dr0 h ARG 309 CO -0.07 0.00 -0.61 -0.22 -1.07 0.00 0.00 179.97 178.00 1dr0 h LYS 310 N 0.00 0.38 -0.03 0.04 3.11 0.11 -1.03 116.57 119.15 1dr0 h LYS 310 Ca 0.13 -0.26 -0.16 0.00 -2.81 0.00 0.00 60.65 57.54 1dr0 h LYS 310 Cb 0.60 0.04 0.01 0.00 -1.00 0.00 0.00 32.23 31.88 1dr0 h LYS 310 CO -0.00 0.87 -0.62 0.28 -2.81 0.00 0.00 179.45 177.17 1dr0 h VAL 311 N 0.28 1.39 -0.08 2.00 2.07 0.16 -2.77 116.25 119.30 1dr0 h VAL 311 Ca -0.01 -2.02 0.03 0.00 0.82 0.00 0.00 66.70 65.52 1dr0 h VAL 311 Cb 1.14 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 33.34 1dr0 h VAL 311 CO 0.10 0.60 -0.08 -0.08 0.02 0.00 0.00 177.57 178.13 1dr0 h GLU 312 N 0.02 -0.10 -0.46 1.57 4.81 -0.95 -1.03 114.58 118.45 1dr0 h GLU 312 Ca -0.07 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.25 1dr0 h GLU 312 Cb 1.31 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.65 1dr0 h GLU 312 CO 0.12 -0.07 0.07 -0.44 -0.73 0.00 0.00 179.01 177.97 1dr0 h ASP 313 N -0.10 -0.03 -0.49 1.04 3.45 -1.25 0.60 116.42 119.64 1dr0 h ASP 313 Ca 0.06 0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.56 1dr0 h ASP 313 Cb 0.19 0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.06 1dr0 h ASP 313 CO -0.14 0.02 0.15 0.00 -1.57 0.00 0.00 179.24 177.70 1dr0 h ALA 314 N 1.36 1.25 -0.06 3.45 0.00 -1.17 -0.53 119.26 123.56 1dr0 h ALA 314 Ca 0.23 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1dr0 h ALA 314 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dr0 h ALA 314 CO -0.31 0.53 -0.72 -0.24 0.00 0.00 0.00 179.25 178.51 1dr0 h VAL 315 N 0.79 1.41 -0.59 0.00 3.04 -0.23 -1.86 116.25 118.81 1dr0 h VAL 315 Ca 0.18 -2.19 -0.02 0.00 -1.01 0.00 0.00 66.70 63.65 1dr0 h VAL 315 Cb 0.26 2.15 -0.03 0.00 -2.01 0.00 0.00 31.29 31.66 1dr0 h VAL 315 CO -0.01 0.65 0.28 0.00 -1.01 0.00 0.00 177.57 177.49 1dr0 h ALA 316 N 1.03 0.76 -0.54 3.17 0.00 -0.40 -1.04 119.26 122.24 1dr0 h ALA 316 Ca -0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1dr0 h ALA 316 Cb 1.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1dr0 h ALA 316 CO 0.12 0.33 0.15 -0.22 0.00 0.00 0.00 179.25 179.63 1dr0 h LYS 317 N 0.81 0.81 -0.12 0.00 1.63 -0.96 -2.82 116.57 115.92 1dr0 h LYS 317 Ca 0.20 -0.15 -0.19 0.00 -0.85 0.00 0.00 60.65 59.66 1dr0 h LYS 317 Cb 0.12 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1dr0 h LYS 317 CO -0.03 0.72 -0.70 0.00 -3.45 0.00 0.00 179.45 175.99 1dr0 h ALA 318 N 1.38 0.54 0.00 5.00 0.00 -0.82 -2.24 119.26 123.12 1dr0 h ALA 318 Ca 0.18 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dr0 h ALA 318 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dr0 h ALA 318 CO -0.01 0.73 0.00 1.28 0.00 0.00 0.00 179.25 181.25 1dr0 n LEU 319 N -3.89 0.12 -0.07 0.00 4.77 -0.44 -1.00 117.00 116.48 1dr0 n LEU 319 Ca -0.05 0.53 -0.22 0.00 -0.03 0.00 0.00 56.01 56.24 1dr0 n LEU 319 Cb 0.69 -0.52 -0.12 0.00 -2.33 0.00 0.00 43.42 41.15 1dr0 n LEU 319 CO 0.49 -0.32 -0.88 0.18 -1.33 0.00 0.00 177.39 175.53 1dr0 n LEU 320 N -1.63 2.34 0.03 2.23 4.32 -0.99 -4.09 117.00 119.22 1dr0 n LEU 320 Ca 0.03 0.25 0.01 0.00 -0.02 0.00 0.00 56.01 56.28 1dr0 n LEU 320 Cb 0.17 -1.00 -0.08 0.00 -1.62 0.00 0.00 43.42 40.89 1dr0 n LEU 320 CO 0.14 0.64 -0.29 -0.62 -1.22 0.00 0.00 177.39 176.04 1dr0 n GLU 321 N -3.86 0.62 -3.11 3.23 1.02 -0.88 -4.57 120.64 113.08 1dr0 n GLU 321 Ca -0.37 0.20 -0.21 0.00 -0.02 0.00 0.00 57.16 56.77 1dr0 n GLU 321 Cb 0.90 -1.80 -0.04 0.00 -0.02 0.00 0.00 31.44 30.48 1dr0 n GLU 321 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1dr0 n THR 322 N -2.86 -0.53 -2.19 2.62 -2.24 -0.17 -5.09 114.28 103.82 1dr0 n THR 322 Ca -0.09 -3.60 -0.40 0.00 -2.27 0.00 0.00 64.05 57.69 1dr0 n THR 322 Cb 0.82 -1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 67.83 1dr0 n THR 322 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1dr0 s PRO 323 N -0.94 4.37 0.89 -0.78 0.02 -1.24 -4.60 135.00 132.73 1dr0 s PRO 323 Ca 0.35 2.12 -0.12 0.00 0.02 0.00 0.00 61.00 63.37 1dr0 s PRO 323 Cb 0.20 -3.06 0.13 0.00 0.02 0.00 0.00 34.50 31.78 1dr0 s PRO 323 CO -0.13 -0.13 1.11 -2.14 -0.33 0.00 0.00 177.00 175.37 1dr0 s PRO 324 N -1.78 1.29 0.20 5.54 0.02 -1.26 -1.85 135.00 137.17 1dr0 s PRO 324 Ca 0.49 0.56 -0.21 0.00 0.02 0.00 0.00 61.00 61.86 1dr0 s PRO 324 Cb -0.38 -1.83 0.13 0.00 0.02 0.00 0.00 34.50 32.44 1dr0 s PRO 324 CO 0.50 -2.15 1.57 -1.35 -0.33 0.00 0.00 177.00 175.24 1dr0 h PRO 325 N -1.47 -0.11 0.00 5.54 0.11 -1.66 0.87 132.00 135.27 1dr0 h PRO 325 Ca -0.50 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1dr0 h PRO 325 Cb 1.30 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1dr0 h PRO 325 CO 0.59 -0.08 0.02 -0.40 -0.21 0.00 0.00 178.00 177.92 1dr0 n ASP 326 N -5.43 0.00 -0.40 -2.05 5.75 -1.26 0.13 116.55 113.29 1dr0 n ASP 326 Ca 0.05 0.13 0.08 0.00 -0.01 0.00 0.00 54.79 55.04 1dr0 n ASP 326 Cb 0.36 -0.13 0.18 0.00 -1.03 0.00 0.00 41.12 40.50 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 -1.08 2.77 -0.41 -2.12 7.99 0.19 -4.92 117.00 119.41 1dr0 n LEU 327 Ca 0.00 -3.36 -0.05 0.00 -0.01 0.00 0.00 56.01 52.59 1dr0 n LEU 327 Cb 0.02 -0.49 -0.02 0.00 -0.11 0.00 0.00 43.42 42.82 1dr0 n LEU 327 CO 0.00 0.94 -0.05 0.61 -1.51 0.00 0.00 177.39 177.38 1dr0 n GLY 328 N -1.22 0.78 0.44 -0.72 0.00 0.35 -4.85 105.19 99.97 1dr0 n GLY 328 Ca 0.19 -0.56 -0.03 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.02 2.61 0.06 -0.02 0.00 -0.52 -4.95 105.19 100.36 1dr0 n GLY 329 Ca -0.05 -2.17 0.02 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.34 1.53 -4.55 1.61 3.41 -0.77 -2.75 113.62 109.77 1dr0 n SER 330 Ca 0.01 -2.08 -0.43 0.00 -0.26 0.00 0.00 58.87 56.11 1dr0 n SER 330 Cb 0.07 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.17 3.19 0.75 7.33 0.00 -0.89 -4.84 121.76 126.13 1dr0 s ALA 331 Ca 0.08 -0.93 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 1dr0 s ALA 331 Cb 0.07 -3.71 0.04 0.00 0.00 0.00 0.00 23.12 19.52 1dr0 s ALA 331 CO 0.01 -2.22 1.12 0.20 0.00 0.00 0.00 175.76 174.87 1dr0 s GLY 332 N 2.51 1.62 0.08 0.00 0.00 -1.26 -4.08 107.32 106.18 1dr0 s GLY 332 Ca 0.36 -0.39 -0.16 0.00 0.00 0.00 0.00 44.72 44.53 1dr0 s GLY 332 CO 0.24 0.02 0.86 2.41 0.00 0.00 0.00 173.10 176.63 1dr0 n THR 333 N -3.18 -0.34 -0.03 0.90 -1.04 -1.01 -0.50 114.28 109.08 1dr0 n THR 333 Ca 0.07 1.34 -0.09 0.00 -2.04 0.00 0.00 64.05 63.33 1dr0 n THR 333 Cb 0.58 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.39 1dr0 n THR 333 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1dr0 h GLU 334 N 0.00 0.14 -0.32 -2.82 4.57 -1.90 -1.44 114.58 112.81 1dr0 h GLU 334 Ca 0.08 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 1dr0 h GLU 334 Cb 0.21 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1dr0 h GLU 334 CO -0.47 0.09 -0.12 0.00 -1.18 0.00 0.00 179.01 177.33 1dr0 h ALA 335 N 1.12 0.44 -0.23 2.92 0.00 -1.29 -2.59 119.26 119.62 1dr0 h ALA 335 Ca 0.08 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1dr0 h ALA 335 Cb 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1dr0 h ALA 335 CO -0.09 0.32 0.05 0.35 0.00 0.00 0.00 179.25 179.88 1dr0 h PHE 336 N 0.41 0.08 -0.77 0.00 3.57 -0.71 -1.94 116.94 117.59 1dr0 h PHE 336 Ca 0.08 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.70 1dr0 h PHE 336 Cb 0.63 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.29 1dr0 h PHE 336 CO 0.06 0.03 0.39 1.15 -2.23 0.00 0.00 178.31 177.70 1dr0 h THR 337 N 0.14 0.81 -0.62 4.41 2.02 -1.18 -0.47 112.91 118.01 1dr0 h THR 337 Ca 0.11 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 1dr0 h THR 337 Cb 0.10 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1dr0 h THR 337 CO -0.14 0.11 0.07 0.00 0.37 0.00 0.00 175.52 175.93 1dr0 h ALA 338 N 1.48 0.95 -0.07 6.16 0.00 -1.03 -1.50 119.26 125.25 1dr0 h ALA 338 Ca 0.39 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1dr0 h ALA 338 Cb 0.47 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1dr0 h ALA 338 CO -0.30 0.65 -0.15 1.15 0.00 0.00 0.00 179.25 180.60 1dr0 h THR 339 N 0.97 0.62 -0.58 0.00 2.02 -0.39 0.16 112.91 115.71 1dr0 h THR 339 Ca 0.19 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.41 1dr0 h THR 339 Cb 0.46 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 1dr0 h THR 339 CO 0.02 0.00 0.32 0.58 0.37 0.00 0.00 175.52 176.80 1dr0 h VAL 340 N -0.21 0.98 -0.25 3.16 2.07 -0.97 0.13 116.25 121.15 1dr0 h VAL 340 Ca 0.07 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1dr0 h VAL 340 Cb 0.31 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1dr0 h VAL 340 CO -0.19 0.11 0.15 0.74 0.02 0.00 0.00 177.57 178.40 1dr0 h THR 341 N 0.60 1.09 0.22 2.57 2.02 -0.79 -1.25 112.91 117.37 1dr0 h THR 341 Ca 0.25 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1dr0 h THR 341 Cb 0.13 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1dr0 h THR 341 CO -0.15 0.09 -0.32 0.00 0.37 0.00 0.00 175.52 175.51 1dr0 h ALA 342 N 1.05 -0.94 0.00 6.16 0.00 0.32 0.43 119.26 126.28 1dr0 h ALA 342 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dr0 h ALA 342 Cb 0.01 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1dr0 h ALA 342 CO -0.02 -0.98 0.34 1.15 0.00 0.00 0.00 179.25 179.74 1dr0 h THR 343 N -0.57 0.00 0.10 0.00 2.02 -0.67 0.76 112.91 114.55 1dr0 h THR 343 Ca -0.03 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.85 1dr0 h THR 343 Cb 0.52 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1dr0 h THR 343 CO -0.09 0.00 -1.59 1.62 0.37 0.00 0.00 175.52 175.82 1dr0 h VAL 344 N 0.00 0.86 -0.10 3.16 3.04 0.16 -3.40 116.25 119.98 1dr0 h VAL 344 Ca 0.00 -2.34 -0.04 0.00 -1.01 0.00 0.00 66.70 63.31 1dr0 h VAL 344 Cb 0.68 2.54 -0.00 0.00 -2.01 0.00 0.00 31.29 32.50 1dr0 h VAL 344 CO 0.00 0.70 -0.11 1.23 -1.01 0.00 0.00 177.57 178.37 1dr0 h GLY 345 N 0.23 0.27 0.67 3.17 0.00 0.47 -3.51 103.07 104.37 1dr0 h GLY 345 Ca -0.36 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1dr0 h GLY 345 CO 0.02 0.26 0.00 1.39 0.00 0.00 0.00 176.54 178.21