#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ods s LEU 3 N 0.00 4.15 0.00 1.69 2.96 -1.26 -4.78 118.68 121.44 1ods s LEU 3 Ca 0.00 2.96 0.00 0.00 -0.22 0.00 0.00 54.13 56.87 1ods s LEU 3 Cb 0.00 -3.88 0.00 0.00 0.50 0.00 0.00 46.19 42.81 1ods s LEU 3 CO 0.00 -1.13 0.00 2.22 -1.32 0.00 0.00 176.35 176.12 1ods n PHE 4 N -0.08 0.00 -1.97 5.38 1.16 -1.26 -5.12 117.46 115.57 1ods n PHE 4 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.62 1ods n PHE 4 Cb 0.41 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.28 1ods n PHE 4 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1ods n ASP 5 N -0.46 0.00 -4.61 5.98 -0.08 -1.26 -5.02 116.55 111.10 1ods n ASP 5 Ca 0.00 -0.88 -0.42 0.00 -1.51 0.00 0.00 54.79 51.98 1ods n ASP 5 Cb 0.00 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.47 1ods n ASP 5 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1ods n LEU 6 N 0.00 2.55 -4.65 -2.67 4.77 -1.26 -4.94 117.00 110.80 1ods n LEU 6 Ca 0.00 1.05 -0.37 0.00 -0.03 0.00 0.00 56.01 56.66 1ods n LEU 6 Cb 0.00 -1.35 0.06 0.00 -2.33 0.00 0.00 43.42 39.80 1ods n LEU 6 CO 0.00 -1.46 0.66 -2.65 -1.33 0.00 0.00 177.39 172.61 1ods n PRO 7 N 0.21 0.94 -0.35 3.23 -0.02 -1.26 -4.66 135.00 133.10 1ods n PRO 7 Ca 0.09 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 62.07 1ods n PRO 7 Cb 0.38 -2.29 0.32 0.00 -0.02 0.00 0.00 33.50 31.90 1ods n PRO 7 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ods h LEU 8 N 0.45 0.74 -1.19 2.45 5.85 -1.99 -0.78 115.31 120.84 1ods h LEU 8 Ca -0.49 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.35 1ods h LEU 8 Cb 1.36 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 1ods h LEU 8 CO 0.51 0.24 0.55 -2.24 -0.34 0.00 0.00 178.44 177.16 1ods h ASP 9 N 0.72 0.93 0.48 1.25 2.03 -2.01 -1.73 116.42 118.09 1ods h ASP 9 Ca 0.58 -0.02 -0.24 0.00 -0.73 0.00 0.00 57.03 56.63 1ods h ASP 9 Cb 0.93 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 1ods h ASP 9 CO -0.40 0.66 -1.03 1.56 -1.03 0.00 0.00 179.24 179.00 1ods h GLN 10 N 1.09 0.32 -0.93 4.15 4.20 -1.54 -3.22 115.11 119.18 1ods h GLN 10 Ca 0.31 -0.41 0.08 0.00 0.06 0.00 0.00 58.65 58.69 1ods h GLN 10 Cb -0.07 0.13 -0.07 0.00 0.30 0.00 0.00 27.48 27.78 1ods h GLN 10 CO -0.08 1.12 0.59 -0.07 -0.67 0.00 0.00 178.83 179.72 1ods h LEU 11 N 0.16 0.91 -1.86 1.46 3.38 -0.70 -2.18 115.31 116.48 1ods h LEU 11 Ca -0.09 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ods h LEU 11 Cb 1.70 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 1ods h LEU 11 CO 0.17 0.56 -0.01 1.56 0.09 0.00 0.00 178.44 180.81 1ods h GLN 12 N 1.03 0.07 -0.32 1.13 4.20 -1.34 -2.15 115.11 117.73 1ods h GLN 12 Ca 0.42 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1ods h GLN 12 Cb 0.25 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1ods h GLN 12 CO -0.20 0.09 0.00 0.25 -0.67 0.00 0.00 178.83 178.30 1ods n THR 13 N -4.48 0.53 -2.23 -0.54 -2.24 -1.08 -4.98 114.28 99.27 1ods n THR 13 Ca -0.02 -0.77 -0.43 0.00 -2.27 0.00 0.00 64.05 60.56 1ods n THR 13 Cb 0.13 0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 1ods n THR 13 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ods s TYR 14 N -1.26 2.30 -0.44 4.78 5.04 -0.81 -4.92 117.35 122.03 1ods s TYR 14 Ca 0.31 0.66 0.05 0.00 -2.44 0.00 0.00 57.07 55.65 1ods s TYR 14 Cb 0.18 -4.01 0.18 0.00 0.35 0.00 0.00 41.96 38.66 1ods s TYR 14 CO 0.25 -2.45 0.49 0.21 -1.34 0.00 0.00 175.55 172.71 1ods s LYS 15 N 4.62 0.93 0.60 4.97 2.20 -1.26 -4.08 119.74 127.72 1ods s LYS 15 Ca 0.66 -1.54 -0.19 0.00 -0.36 0.00 0.00 55.97 54.54 1ods s LYS 15 Cb -0.21 -0.81 -0.03 0.00 -1.51 0.00 0.00 37.83 35.27 1ods s LYS 15 CO 0.28 -1.34 1.30 -2.14 -0.36 0.00 0.00 175.35 173.09 1ods s PRO 16 N 0.56 2.82 0.39 4.03 0.02 -1.26 -4.93 135.00 136.63 1ods s PRO 16 Ca 0.29 2.08 -0.26 0.00 0.02 0.00 0.00 61.00 63.14 1ods s PRO 16 Cb -0.00 -2.00 -0.11 0.00 0.02 0.00 0.00 34.50 32.41 1ods s PRO 16 CO -0.12 -1.39 1.20 0.39 -0.33 0.00 0.00 177.00 176.75 1ods n GLU 17 N -1.55 1.81 -1.99 5.54 -0.58 -1.26 -4.93 120.64 117.68 1ods n GLU 17 Ca 0.14 0.64 -0.37 0.00 -0.42 0.00 0.00 57.16 57.14 1ods n GLU 17 Cb 0.47 -2.25 0.02 0.00 -0.57 0.00 0.00 31.44 29.12 1ods n GLU 17 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ods s LYS 18 N -2.02 3.34 0.00 3.49 1.02 -1.26 -4.94 119.74 119.37 1ods s LYS 18 Ca 0.60 2.00 0.13 0.00 0.02 0.00 0.00 55.97 58.72 1ods s LYS 18 Cb -0.55 -2.26 0.26 0.00 -0.52 0.00 0.00 37.83 34.76 1ods s LYS 18 CO 0.59 -0.96 1.16 0.25 -0.92 0.00 0.00 175.35 175.46 1ods n THR 19 N -0.92 0.62 -1.68 2.17 -2.24 -1.26 -5.01 114.28 105.96 1ods n THR 19 Ca 0.10 -0.81 -0.42 0.00 -2.27 0.00 0.00 64.05 60.65 1ods n THR 19 Cb 0.47 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 1ods n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ods s ALA 20 N -1.04 3.68 1.09 6.98 0.00 -1.26 -4.89 121.76 126.32 1ods s ALA 20 Ca 0.23 1.41 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 1ods s ALA 20 Cb 0.13 -3.81 0.24 0.00 0.00 0.00 0.00 23.12 19.68 1ods s ALA 20 CO 0.18 -1.41 1.06 -2.14 0.00 0.00 0.00 175.76 173.45 1ods s PRO 21 N 3.62 -0.31 0.43 0.00 0.02 -1.26 -4.92 135.00 132.57 1ods s PRO 21 Ca 0.85 0.75 0.12 0.00 0.02 0.00 0.00 61.00 62.73 1ods s PRO 21 Cb -0.45 -1.63 0.93 0.00 0.02 0.00 0.00 34.50 33.37 1ods s PRO 21 CO 0.39 -3.29 1.99 0.87 -0.33 0.00 0.00 177.00 176.63 1ods h LYS 22 N -2.31 0.17 -0.61 5.54 1.79 -2.04 -2.29 116.57 116.82 1ods h LYS 22 Ca -0.58 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.86 1ods h LYS 22 Cb 1.33 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1ods h LYS 22 CO 0.53 0.26 0.00 -0.40 -1.08 0.00 0.00 179.45 178.76 1ods n ASP 23 N -4.35 3.57 -0.03 0.86 5.75 -1.26 -4.56 116.55 116.52 1ods n ASP 23 Ca -0.01 -2.33 -0.12 0.00 -0.01 0.00 0.00 54.79 52.33 1ods n ASP 23 Cb 0.21 -0.49 -0.05 0.00 -1.03 0.00 0.00 41.12 39.75 1ods n ASP 23 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1ods h PHE 24 N 2.94 -1.17 -0.60 2.11 3.57 -1.76 0.41 116.94 122.43 1ods h PHE 24 Ca 0.00 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 1ods h PHE 24 Cb 1.12 0.54 -0.03 0.00 2.79 0.00 0.00 35.95 40.38 1ods h PHE 24 CO 0.56 -0.46 0.16 0.77 -2.23 0.00 0.00 178.31 177.11 1ods h SER 25 N -0.44 0.85 -0.63 0.41 0.02 -1.84 -2.44 113.55 109.48 1ods h SER 25 Ca 0.09 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 1ods h SER 25 Cb 0.61 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1ods h SER 25 CO -0.43 0.82 0.10 -0.08 -1.14 0.00 0.00 176.83 176.10 1ods h GLU 26 N 0.88 1.05 -0.46 3.45 4.57 -1.75 -0.96 114.58 121.36 1ods h GLU 26 Ca 0.19 -0.28 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1ods h GLU 26 Cb 0.30 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1ods h GLU 26 CO -0.00 0.98 0.30 0.35 -1.18 0.00 0.00 179.01 179.46 1ods h PHE 27 N 0.96 0.58 -0.05 0.92 3.57 -0.49 -0.07 116.94 122.35 1ods h PHE 27 Ca 0.19 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.57 1ods h PHE 27 Cb 0.44 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1ods h PHE 27 CO 0.03 0.36 -0.59 -1.49 -2.23 0.00 0.00 178.31 174.40 1ods h TRP 28 N 0.62 0.21 -0.29 0.41 4.06 -1.33 -1.48 115.95 118.14 1ods h TRP 28 Ca 0.17 -0.08 -0.05 0.00 2.06 0.00 0.00 58.89 61.00 1ods h TRP 28 Cb -0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.04 1ods h TRP 28 CO -0.04 0.71 -0.00 -0.22 -3.56 0.00 0.00 178.44 175.32 1ods h LYS 29 N 0.12 0.51 -0.47 0.49 3.64 -0.73 -1.76 116.57 118.37 1ods h LYS 29 Ca -0.00 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.14 1ods h LYS 29 Cb 1.07 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1ods h LYS 29 CO 0.09 0.66 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.85 1ods h LEU 30 N 0.30 0.76 -0.37 5.20 3.38 -0.94 -2.03 115.31 121.61 1ods h LEU 30 Ca 0.08 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 1ods h LEU 30 Cb 0.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ods h LEU 30 CO 0.02 0.83 -0.35 0.28 0.09 0.00 0.00 178.44 179.30 1ods h SER 31 N 0.73 0.95 0.10 -0.43 0.02 -1.16 -1.53 113.55 112.24 1ods h SER 31 Ca 0.14 -0.46 -0.08 0.00 -0.84 0.00 0.00 61.79 60.55 1ods h SER 31 Cb 0.46 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1ods h SER 31 CO 0.02 1.22 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.61 1ods h LEU 32 N 0.70 0.26 -0.59 5.07 3.38 -1.23 -1.74 115.31 121.16 1ods h LEU 32 Ca 0.06 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1ods h LEU 32 Cb 0.94 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1ods h LEU 32 CO 0.09 0.52 0.18 -0.33 0.09 0.00 0.00 178.44 178.99 1ods h GLU 33 N 0.24 0.91 -0.55 1.13 5.08 -0.87 -1.98 114.58 118.54 1ods h GLU 33 Ca 0.04 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1ods h GLU 33 Cb 0.58 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1ods h GLU 33 CO 0.04 0.82 0.16 0.93 -1.00 0.00 0.00 179.01 179.97 1ods h GLU 34 N 0.83 0.87 -0.71 2.33 4.39 -0.97 -2.67 114.58 118.66 1ods h GLU 34 Ca 0.19 -0.19 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1ods h GLU 34 Cb 0.29 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 1ods h GLU 34 CO -0.00 0.80 0.44 1.25 -1.16 0.00 0.00 179.01 180.33 1ods h LEU 35 N 0.77 0.71 -1.77 1.33 5.85 -1.17 -2.76 115.31 118.28 1ods h LEU 35 Ca 0.18 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1ods h LEU 35 Cb 0.30 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1ods h LEU 35 CO -0.00 0.49 -0.04 0.00 -0.34 0.00 0.00 178.44 178.55 1ods h ALA 36 N 1.31 1.04 0.00 1.25 0.00 -1.03 -1.47 119.26 120.36 1ods h ALA 36 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ods h ALA 36 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ods h ALA 36 CO -0.12 0.05 0.00 0.87 0.00 0.00 0.00 179.25 180.05 1ods h LYS 37 N 0.00 0.00 -5.22 0.00 1.57 -1.26 -3.42 116.57 108.24 1ods h LYS 37 Ca -0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1ods h LYS 37 Cb 0.42 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.59 1ods h LYS 37 CO 0.01 0.00 -0.19 0.08 -0.57 0.00 0.00 179.45 178.77 1ods s VAL 38 N -3.39 5.16 0.16 0.50 1.01 -0.56 -5.06 120.40 118.22 1ods s VAL 38 Ca 0.04 0.64 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 1ods s VAL 38 Cb 0.09 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 1ods s VAL 38 CO 0.51 0.15 1.23 -1.10 0.00 0.00 0.00 175.10 175.89 1ods s GLN 39 N 2.03 4.45 0.20 2.72 -1.52 -1.26 -4.90 119.66 121.39 1ods s GLN 39 Ca 0.17 1.89 -0.07 0.00 -1.95 0.00 0.00 55.36 55.40 1ods s GLN 39 Cb -0.16 -3.26 0.15 0.00 -0.22 0.00 0.00 33.01 29.53 1ods s GLN 39 CO 0.10 -0.17 1.66 0.00 -0.25 0.00 0.00 175.29 176.63 1ods h ALA 40 N 5.69 0.90 -6.69 6.09 0.00 -1.95 -3.41 119.26 119.90 1ods h ALA 40 Ca -0.44 -0.32 -0.54 0.00 0.00 0.00 0.00 54.91 53.62 1ods h ALA 40 Cb 1.21 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1ods h ALA 40 CO 0.77 0.64 -0.93 0.39 0.00 0.00 0.00 179.25 180.12 1ods n GLU 41 N -4.17 -2.06 -2.09 0.00 1.02 -1.26 -0.47 120.64 111.61 1ods n GLU 41 Ca 0.02 0.28 -0.36 0.00 -0.02 0.00 0.00 57.16 57.09 1ods n GLU 41 Cb 0.36 -3.99 0.02 0.00 -0.02 0.00 0.00 31.44 27.80 1ods n GLU 41 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ods s PRO 42 N -6.83 3.17 -0.03 3.49 0.04 -1.26 -4.57 135.00 129.01 1ods s PRO 42 Ca 0.10 1.80 -0.00 0.00 0.04 0.00 0.00 61.00 62.94 1ods s PRO 42 Cb -0.05 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1ods s PRO 42 CO 0.93 -1.04 0.01 0.34 0.04 0.00 0.00 177.00 177.28 1ods s ASP 43 N -1.56 0.60 -0.12 6.66 -1.08 0.62 -5.00 116.67 116.80 1ods s ASP 43 Ca 0.74 -0.02 0.00 0.00 -0.52 0.00 0.00 52.55 52.76 1ods s ASP 43 Cb -0.29 -0.23 -0.02 0.00 -1.46 0.00 0.00 42.92 40.92 1ods s ASP 43 CO 0.33 -0.13 -0.13 -0.76 0.52 0.00 0.00 175.17 175.00 1ods s LEU 44 N 1.23 2.73 -0.12 -1.34 1.43 -1.26 -1.24 118.68 120.12 1ods s LEU 44 Ca -0.07 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1ods s LEU 44 Cb -0.13 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1ods s LEU 44 CO -0.02 0.20 -0.17 -1.10 0.23 0.00 0.00 176.35 175.48 1ods s GLN 45 N 0.16 2.46 0.58 1.70 -1.52 -0.60 -4.96 119.66 117.48 1ods s GLN 45 Ca -0.07 -0.65 -0.19 0.00 -1.95 0.00 0.00 55.36 52.50 1ods s GLN 45 Cb -0.15 -2.05 -0.04 0.00 -0.22 0.00 0.00 33.01 30.54 1ods s GLN 45 CO 0.05 -0.05 1.20 -2.14 -0.25 0.00 0.00 175.29 174.10 1ods s PRO 46 N 0.95 3.06 -0.03 2.91 0.02 -1.26 -0.47 135.00 140.18 1ods s PRO 46 Ca -0.06 1.82 0.03 0.00 0.02 0.00 0.00 61.00 62.80 1ods s PRO 46 Cb -0.15 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.40 1ods s PRO 46 CO -0.02 -1.13 -0.12 0.08 -0.33 0.00 0.00 177.00 175.48 1ods s VAL 47 N -1.60 1.01 -0.10 3.83 1.01 -0.46 -4.80 120.40 119.30 1ods s VAL 47 Ca 0.76 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 1ods s VAL 47 Cb -0.30 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1ods s VAL 47 CO 0.33 0.30 1.13 -0.62 0.00 0.00 0.00 175.10 176.25 1ods s ASP 48 N 0.11 7.10 -0.04 3.32 -1.08 -1.26 -4.43 116.67 120.39 1ods s ASP 48 Ca -0.03 1.68 -0.02 0.00 -0.52 0.00 0.00 52.55 53.67 1ods s ASP 48 Cb -0.09 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 38.84 1ods s ASP 48 CO 0.01 -0.57 0.08 -0.47 0.52 0.00 0.00 175.17 174.74 1ods s TYR 49 N 2.36 -0.07 -1.24 -5.34 6.14 -1.26 -5.07 117.35 112.86 1ods s TYR 49 Ca 0.52 0.26 -0.14 0.00 0.64 0.00 0.00 57.07 58.35 1ods s TYR 49 Cb -0.22 -0.09 -0.05 0.00 0.42 0.00 0.00 41.96 42.03 1ods s TYR 49 CO 0.19 -0.09 2.28 -0.35 0.64 0.00 0.00 175.55 178.21 1ods n PRO 50 N 3.76 2.57 -3.61 4.97 -0.04 -1.26 -4.81 135.00 136.58 1ods n PRO 50 Ca -0.21 -2.17 -0.16 0.00 -0.04 0.00 0.00 63.50 60.92 1ods n PRO 50 Cb 0.54 -2.98 -0.07 0.00 -0.04 0.00 0.00 33.50 30.95 1ods n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ods s ALA 51 N 3.49 -1.48 0.28 0.55 0.00 -1.26 -5.16 121.76 118.17 1ods s ALA 51 Ca 0.53 1.15 0.02 0.00 0.00 0.00 0.00 51.96 53.66 1ods s ALA 51 Cb 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 1ods s ALA 51 CO -0.02 -0.33 0.46 -0.51 0.00 0.00 0.00 175.76 175.36 1ods s ASP 52 N -0.95 6.32 0.00 0.00 1.01 -1.26 -4.52 116.67 117.27 1ods s ASP 52 Ca -0.10 0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.48 1ods s ASP 52 Cb -0.02 -1.97 0.00 0.00 1.01 0.00 0.00 42.92 41.94 1ods s ASP 52 CO 0.07 -0.17 0.00 0.61 0.21 0.00 0.00 175.17 175.89 1ods n GLY 53 N -1.45 0.78 2.99 0.21 0.00 -1.26 -5.03 105.19 101.43 1ods n GLY 53 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 1ods n GLY 53 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ods s VAL 54 N -3.07 0.14 -0.15 1.61 -7.23 -1.26 -1.03 120.40 109.41 1ods s VAL 54 Ca 0.00 -0.92 -0.02 0.00 -1.81 0.00 0.00 61.98 59.23 1ods s VAL 54 Cb 0.00 -0.29 -0.02 0.00 0.56 0.00 0.00 36.38 36.63 1ods s VAL 54 CO 0.00 -0.49 -0.07 -0.54 -0.31 0.00 0.00 175.10 173.69 1ods s LYS 55 N -1.46 3.54 -0.03 4.82 -0.14 0.66 -4.77 119.74 122.36 1ods s LYS 55 Ca -0.15 -0.59 0.03 0.00 -1.36 0.00 0.00 55.97 53.90 1ods s LYS 55 Cb -0.10 -2.82 -0.03 0.00 -1.68 0.00 0.00 37.83 33.20 1ods s LYS 55 CO -0.01 0.19 -0.10 0.08 -0.76 0.00 0.00 175.35 174.75 1ods s VAL 56 N 0.46 3.40 0.10 3.17 1.01 -1.26 -0.49 120.40 126.79 1ods s VAL 56 Ca -0.06 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1ods s VAL 56 Cb -0.15 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1ods s VAL 56 CO 0.04 0.50 0.01 -0.31 0.00 0.00 0.00 175.10 175.33 1ods s TYR 57 N -0.87 0.76 -0.26 5.22 2.02 0.53 -1.36 117.35 123.40 1ods s TYR 57 Ca 0.14 -1.12 -0.10 0.00 -0.37 0.00 0.00 57.07 55.62 1ods s TYR 57 Cb -0.11 -0.47 -0.04 0.00 -0.40 0.00 0.00 41.96 40.94 1ods s TYR 57 CO 0.04 -0.41 0.14 0.50 -1.57 0.00 0.00 175.55 174.25 1ods s ARG 58 N -3.97 3.88 -0.17 -0.62 6.06 0.38 -0.41 118.95 124.10 1ods s ARG 58 Ca 0.16 -0.36 -0.05 0.00 -2.50 0.00 0.00 55.73 52.98 1ods s ARG 58 Cb 0.07 -3.52 -0.03 0.00 0.06 0.00 0.00 34.95 31.53 1ods s ARG 58 CO -0.03 -0.12 0.01 -1.17 -2.50 0.00 0.00 175.30 171.48 1ods s LEU 59 N 1.53 3.47 -0.04 -0.88 2.96 -0.28 -1.56 118.68 123.88 1ods s LEU 59 Ca 0.07 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 53.95 1ods s LEU 59 Cb -0.15 -1.86 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 1ods s LEU 59 CO 0.07 0.15 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.20 1ods s THR 60 N 0.49 1.35 0.15 3.68 2.01 -0.37 -1.90 115.64 121.06 1ods s THR 60 Ca -0.00 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.27 1ods s THR 60 Cb -0.14 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 1ods s THR 60 CO 0.02 0.39 0.17 -0.72 -0.69 0.00 0.00 174.62 173.79 1ods s TYR 61 N 0.03 0.69 -0.07 4.92 -0.85 -0.02 -0.27 117.35 121.77 1ods s TYR 61 Ca -0.03 -1.05 -0.05 0.00 -0.52 0.00 0.00 57.07 55.42 1ods s TYR 61 Cb -0.11 -0.30 -0.04 0.00 0.38 0.00 0.00 41.96 41.89 1ods s TYR 61 CO 0.02 -0.63 0.14 0.15 -1.52 0.00 0.00 175.55 173.72 1ods s LYS 62 N -4.03 3.40 0.00 -3.49 -0.14 0.38 -0.68 119.74 115.18 1ods s LYS 62 Ca 0.23 -0.23 0.00 0.00 -1.36 0.00 0.00 55.97 54.61 1ods s LYS 62 Cb 0.05 -3.12 0.00 0.00 -1.68 0.00 0.00 37.83 33.08 1ods s LYS 62 CO 0.02 0.73 0.00 0.45 -0.76 0.00 0.00 175.35 175.80 1ods n SER 63 N 1.59 0.25 -4.54 2.83 2.88 -0.54 -4.26 113.62 111.84 1ods n SER 63 Ca -0.16 -0.29 -0.46 0.00 -1.33 0.00 0.00 58.87 56.62 1ods n SER 63 Cb 0.54 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.98 1ods n SER 63 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1ods n PHE 64 N 0.00 0.84 -1.71 0.66 7.35 -1.26 -1.37 117.46 121.97 1ods n PHE 64 Ca 0.00 0.77 -0.15 0.00 -0.76 0.00 0.00 57.45 57.31 1ods n PHE 64 Cb 0.00 -2.18 -0.05 0.00 0.35 0.00 0.00 39.48 37.60 1ods n PHE 64 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ods n GLY 65 N 1.53 0.98 2.42 7.13 0.00 -1.26 -2.45 105.19 113.55 1ods n GLY 65 Ca 0.13 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 1ods n GLY 65 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ods n ASN 66 N -0.59 -5.27 -4.75 1.61 3.02 -0.47 -4.78 115.26 104.03 1ods n ASN 66 Ca -0.16 0.20 -0.40 0.00 -0.03 0.00 0.00 54.58 54.18 1ods n ASN 66 Cb 0.54 -4.51 -0.04 0.00 -0.61 0.00 0.00 39.78 35.16 1ods n ASN 66 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ods s ALA 67 N -2.81 3.41 -0.52 5.41 0.00 -1.02 -4.73 121.76 121.50 1ods s ALA 67 Ca 0.00 0.91 -0.23 0.00 0.00 0.00 0.00 51.96 52.64 1ods s ALA 67 Cb 0.00 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.81 1ods s ALA 67 CO 0.00 -0.21 0.86 0.50 0.00 0.00 0.00 175.76 176.91 1ods s ARG 68 N -1.24 3.33 0.03 0.00 3.52 -1.26 -1.47 118.95 121.87 1ods s ARG 68 Ca 0.46 -0.29 0.03 0.00 -0.13 0.00 0.00 55.73 55.80 1ods s ARG 68 Cb -0.32 -4.02 -0.04 0.00 -1.56 0.00 0.00 34.95 29.01 1ods s ARG 68 CO 0.41 -1.35 -0.03 0.42 -0.81 0.00 0.00 175.30 173.94 1ods s ILE 69 N 3.60 3.89 0.30 4.11 -1.09 0.14 -1.55 121.20 130.61 1ods s ILE 69 Ca 0.29 -0.81 -0.03 0.00 -2.23 0.00 0.00 60.65 57.87 1ods s ILE 69 Cb -0.13 -2.76 -0.01 0.00 -1.58 0.00 0.00 42.46 37.98 1ods s ILE 69 CO 0.19 0.30 0.39 0.28 -1.23 0.00 0.00 174.94 174.87 1ods s THR 70 N -1.12 0.00 0.00 2.92 -1.32 -1.26 -0.84 115.64 114.01 1ods s THR 70 Ca 0.20 -1.69 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1ods s THR 70 Cb -0.11 -2.52 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 1ods s THR 70 CO 0.12 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 1ods n GLY 71 N -0.49 -0.20 3.76 6.08 0.00 -0.80 -1.50 105.19 112.04 1ods n GLY 71 Ca 0.02 -1.17 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 1ods n GLY 71 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ods s TRP 72 N -2.00 3.93 -0.17 1.61 0.52 -1.25 -1.13 118.94 120.45 1ods s TRP 72 Ca 0.00 1.88 -0.01 0.00 0.02 0.00 0.00 56.10 57.99 1ods s TRP 72 Cb 0.00 -2.96 0.05 0.00 -1.15 0.00 0.00 33.47 29.41 1ods s TRP 72 CO 0.00 0.42 -0.04 -0.47 0.02 0.00 0.00 176.95 176.88 1ods s TYR 73 N -1.26 1.63 -0.05 -1.98 5.04 0.45 -1.65 117.35 119.53 1ods s TYR 73 Ca 0.42 -1.09 0.05 0.00 -2.44 0.00 0.00 57.07 54.01 1ods s TYR 73 Cb -0.24 -1.28 -0.02 0.00 0.35 0.00 0.00 41.96 40.77 1ods s TYR 73 CO 0.30 -0.62 -0.19 0.00 -1.34 0.00 0.00 175.55 173.70 1ods s ALA 74 N 1.66 2.45 -0.01 3.97 0.00 0.11 -0.34 121.76 129.58 1ods s ALA 74 Ca -0.00 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.96 1ods s ALA 74 Cb -0.16 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.12 1ods s ALA 74 CO -0.07 0.49 -0.04 0.08 0.00 0.00 0.00 175.76 176.21 1ods s VAL 75 N -0.46 0.40 0.27 0.00 1.01 0.36 -0.58 120.40 121.39 1ods s VAL 75 Ca 0.05 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 1ods s VAL 75 Cb -0.12 -0.37 -0.13 0.00 0.00 0.00 0.00 36.38 35.76 1ods s VAL 75 CO 0.01 0.14 1.38 -2.65 0.00 0.00 0.00 175.10 173.98 1ods n PRO 76 N 3.27 2.08 -1.75 2.72 -0.02 -1.26 -0.25 135.00 139.80 1ods n PRO 76 Ca -0.17 0.74 -0.40 0.00 -2.02 0.00 0.00 63.50 61.65 1ods n PRO 76 Cb 0.56 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 1ods n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ods n ASP 77 N 1.82 7.19 -3.66 2.55 2.03 -0.20 -4.67 116.55 121.62 1ods n ASP 77 Ca 0.10 -2.87 -0.11 0.00 0.52 0.00 0.00 54.79 52.42 1ods n ASP 77 Cb 0.33 -1.50 -0.06 0.00 -0.72 0.00 0.00 41.12 39.17 1ods n ASP 77 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1ods s LYS 78 N 1.03 0.98 0.15 -0.67 -2.85 -1.26 -4.89 119.74 112.23 1ods s LYS 78 Ca 0.57 -0.55 -0.31 0.00 -1.00 0.00 0.00 55.97 54.67 1ods s LYS 78 Cb 0.16 0.43 -0.11 0.00 -2.06 0.00 0.00 37.83 36.25 1ods s LYS 78 CO -0.07 -0.36 1.81 -1.91 0.10 0.00 0.00 175.35 174.92 1ods n GLU 79 N 0.15 2.79 0.00 1.78 2.13 -1.26 -5.00 120.64 121.23 1ods n GLU 79 Ca -0.17 1.01 0.00 0.00 0.66 0.00 0.00 57.16 58.66 1ods n GLU 79 Cb 0.62 -2.89 0.00 0.00 0.27 0.00 0.00 31.44 29.43 1ods n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ods n GLY 80 N 4.15 -1.12 3.79 8.31 0.00 -1.26 -4.87 105.19 114.19 1ods n GLY 80 Ca 0.17 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 1ods n GLY 80 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ods s PRO 81 N 0.00 2.83 0.17 1.61 0.02 -1.26 -5.10 135.00 133.27 1ods s PRO 81 Ca 0.00 1.19 0.10 0.00 0.02 0.00 0.00 61.00 62.31 1ods s PRO 81 Cb 0.00 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 1ods s PRO 81 CO 0.00 -1.20 -0.15 -1.01 -0.33 0.00 0.00 177.00 174.30 1ods s HIS 82 N -2.66 2.53 0.82 6.54 3.76 0.14 -4.75 115.29 121.65 1ods s HIS 82 Ca 0.63 -0.27 -0.11 0.00 -0.15 0.00 0.00 55.06 55.16 1ods s HIS 82 Cb -0.17 -1.26 0.08 0.00 1.11 0.00 0.00 32.58 32.34 1ods s HIS 82 CO 0.47 0.48 1.09 -1.25 -0.85 0.00 0.00 174.74 174.68 1ods s PRO 83 N -2.64 1.90 0.06 8.40 0.04 -1.26 -0.54 135.00 140.97 1ods s PRO 83 Ca 0.22 1.08 -0.08 0.00 0.04 0.00 0.00 61.00 62.27 1ods s PRO 83 Cb -0.09 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.58 1ods s PRO 83 CO 0.13 -1.87 0.16 0.00 0.04 0.00 0.00 177.00 175.46 1ods s ALA 84 N -2.90 -0.19 -0.03 8.56 0.00 -0.49 -1.49 121.76 125.23 1ods s ALA 84 Ca 0.62 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.06 1ods s ALA 84 Cb -0.18 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.31 1ods s ALA 84 CO 0.56 -0.42 -0.08 0.42 0.00 0.00 0.00 175.76 176.25 1ods s ILE 85 N -3.22 0.69 -0.24 0.00 1.01 -0.48 0.08 121.20 119.02 1ods s ILE 85 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.26 1ods s ILE 85 Cb 0.02 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 1ods s ILE 85 CO -0.07 0.23 0.13 -0.69 0.00 0.00 0.00 174.94 174.54 1ods s VAL 86 N 0.31 5.05 -0.15 2.92 1.01 -0.45 -1.57 120.40 127.52 1ods s VAL 86 Ca -0.04 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 1ods s VAL 86 Cb -0.09 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1ods s VAL 86 CO 0.00 0.34 -0.06 -0.75 0.00 0.00 0.00 175.10 174.63 1ods s LYS 87 N 1.24 3.59 -0.02 2.72 2.36 -0.53 -1.85 119.74 127.25 1ods s LYS 87 Ca 0.06 -0.55 0.03 0.00 -2.55 0.00 0.00 55.97 52.96 1ods s LYS 87 Cb -0.14 -2.84 -0.03 0.00 -1.05 0.00 0.00 37.83 33.76 1ods s LYS 87 CO 0.05 0.25 -0.08 0.71 1.55 0.00 0.00 175.35 177.84 1ods s TYR 88 N 0.32 2.88 0.36 4.03 2.02 -0.12 -2.17 117.35 124.67 1ods s TYR 88 Ca -0.05 -0.03 0.07 0.00 -0.37 0.00 0.00 57.07 56.69 1ods s TYR 88 Cb -0.14 -1.64 -0.01 0.00 -0.40 0.00 0.00 41.96 39.76 1ods s TYR 88 CO 0.04 0.35 0.40 -3.38 -1.57 0.00 0.00 175.55 171.38 1ods s HIS 89 N -0.92 2.92 0.75 2.71 -3.43 -1.26 -4.03 115.29 112.03 1ods s HIS 89 Ca 0.15 -0.32 -0.11 0.00 -0.80 0.00 0.00 55.06 53.98 1ods s HIS 89 Cb -0.11 -2.01 0.04 0.00 -1.43 0.00 0.00 32.58 29.07 1ods s HIS 89 CO 0.05 -0.02 1.08 0.20 -2.00 0.00 0.00 174.74 174.05 1ods s GLY 90 N -4.13 1.66 -0.01 -1.38 0.00 -1.26 -2.43 107.32 99.78 1ods s GLY 90 Ca 0.45 0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.99 1ods s GLY 90 CO 0.29 0.46 1.98 -0.47 0.00 0.00 0.00 173.10 175.35 1ods s TYR 91 N -3.00 1.32 -1.99 1.90 6.14 -1.26 -1.99 117.35 118.48 1ods s TYR 91 Ca 0.60 -0.28 0.00 0.00 0.64 0.00 0.00 57.07 58.02 1ods s TYR 91 Cb -0.15 -4.18 0.00 0.00 0.42 0.00 0.00 41.96 38.04 1ods s TYR 91 CO 0.55 -5.25 0.00 -1.71 0.64 0.00 0.00 175.55 169.78 1ods n ASN 92 N 8.06 -5.38 -0.18 4.32 5.15 -1.26 -4.84 115.26 121.12 1ods n ASN 92 Ca 0.21 0.34 0.02 0.00 -0.60 0.00 0.00 54.58 54.55 1ods n ASN 92 Cb 0.42 -4.68 0.05 0.00 -0.53 0.00 0.00 39.78 35.03 1ods n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ods n ALA 93 N 0.24 2.08 -2.69 5.20 0.00 -0.84 -4.97 120.51 119.52 1ods n ALA 93 Ca -0.21 -1.14 -0.39 0.00 0.00 0.00 0.00 53.44 51.70 1ods n ALA 93 Cb 0.66 -0.14 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 1ods n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ods s SER 94 N -1.11 6.65 -0.39 0.00 0.15 -1.26 -4.79 113.70 112.95 1ods s SER 94 Ca 0.08 0.78 -0.03 0.00 0.70 0.00 0.00 55.95 57.49 1ods s SER 94 Cb 0.05 -2.30 0.10 0.00 -1.71 0.00 0.00 66.02 62.16 1ods s SER 94 CO 0.04 -0.11 0.17 -0.31 1.20 0.00 0.00 173.24 174.23 1ods s TYR 95 N 1.20 3.54 -1.03 3.44 1.51 -1.26 -4.62 117.35 120.14 1ods s TYR 95 Ca 0.26 -2.32 -0.05 0.00 -1.01 0.00 0.00 57.07 53.95 1ods s TYR 95 Cb -0.15 -3.02 0.04 0.00 -0.11 0.00 0.00 41.96 38.71 1ods s TYR 95 CO 0.10 -0.94 0.23 -0.25 -1.11 0.00 0.00 175.55 173.59 1ods n ASP 96 N 4.59 -3.38 -0.27 2.29 8.00 -1.26 -2.92 116.55 123.60 1ods n ASP 96 Ca -0.04 -0.06 -0.04 0.00 0.71 0.00 0.00 54.79 55.37 1ods n ASP 96 Cb 0.42 -2.85 -0.02 0.00 -0.02 0.00 0.00 41.12 38.65 1ods n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ods n GLY 97 N -0.93 0.65 3.76 0.44 0.00 -1.26 -3.99 105.19 103.86 1ods n GLY 97 Ca -0.06 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 1ods n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ods n GLU 98 N -2.49 -6.24 -0.36 1.61 4.71 -1.15 -4.71 120.64 112.02 1ods n GLU 98 Ca -0.04 0.68 0.12 0.00 -0.01 0.00 0.00 57.16 57.92 1ods n GLU 98 Cb 0.17 -5.59 0.30 0.00 -1.01 0.00 0.00 31.44 25.32 1ods n GLU 98 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 1ods h ILE 99 N -2.23 0.75 -0.49 -3.67 2.10 -1.85 -1.75 117.51 110.37 1ods h ILE 99 Ca -0.58 -0.28 -0.10 0.00 1.08 0.00 0.00 64.86 64.98 1ods h ILE 99 Cb 1.37 -0.14 -0.02 0.00 -1.09 0.00 0.00 36.82 36.94 1ods h ILE 99 CO 0.61 0.15 -0.08 0.45 -1.08 0.00 0.00 178.15 178.20 1ods h HIS 100 N 0.81 0.96 -0.28 2.19 3.86 -1.93 -1.34 115.15 119.43 1ods h HIS 100 Ca 0.56 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.58 1ods h HIS 100 Cb 0.82 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1ods h HIS 100 CO -0.00 0.91 0.11 1.49 0.86 0.00 0.00 177.93 181.30 1ods h GLU 101 N 0.80 0.41 -0.77 2.45 4.81 -1.73 -1.50 114.58 119.05 1ods h GLU 101 Ca 0.14 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1ods h GLU 101 Cb 0.59 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 1ods h GLU 101 CO 0.04 0.44 0.44 0.52 -0.73 0.00 0.00 179.01 179.72 1ods h MET 102 N 0.30 1.07 -0.50 1.92 2.86 -1.02 -0.60 114.93 118.96 1ods h MET 102 Ca 0.09 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1ods h MET 102 Cb 0.18 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1ods h MET 102 CO -0.01 0.78 0.28 0.28 1.06 0.00 0.00 176.91 179.30 1ods h VAL 103 N 1.07 1.17 -1.01 -2.22 2.07 -1.11 -1.93 116.25 114.28 1ods h VAL 103 Ca 0.27 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1ods h VAL 103 Cb 0.01 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1ods h VAL 103 CO -0.05 0.18 0.67 0.78 0.02 0.00 0.00 177.57 179.17 1ods h ASN 104 N 0.66 1.14 -0.73 0.57 2.35 -0.46 -0.50 115.58 118.61 1ods h ASN 104 Ca 0.18 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1ods h ASN 104 Cb 0.04 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 1ods h ASN 104 CO -0.03 0.82 0.41 -0.50 -1.65 0.00 0.00 177.43 176.48 1ods h TRP 105 N 1.35 0.99 -0.38 1.19 4.06 -0.73 -0.33 115.95 122.09 1ods h TRP 105 Ca 0.38 -0.02 -0.08 0.00 2.06 0.00 0.00 58.89 61.23 1ods h TRP 105 Cb -0.12 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 27.70 1ods h TRP 105 CO -0.00 0.69 -0.10 0.00 -3.56 0.00 0.00 178.44 175.47 1ods h ALA 106 N 1.21 1.12 0.00 1.49 0.00 -0.69 -2.03 119.26 120.36 1ods h ALA 106 Ca 0.26 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1ods h ALA 106 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ods h ALA 106 CO -0.04 0.55 -0.18 -0.07 0.00 0.00 0.00 179.25 179.51 1ods h LEU 107 N 0.61 0.00 0.00 0.00 3.38 -0.38 -0.55 115.31 118.37 1ods h LEU 107 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ods h LEU 107 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1ods h LEU 107 CO 0.03 0.18 0.00 1.41 0.09 0.00 0.00 178.44 180.15 1ods n HIS 108 N -3.53 0.00 0.00 1.13 8.25 -0.20 -4.91 115.22 115.96 1ods n HIS 108 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ods n HIS 108 Cb 0.33 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1ods n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ods n GLY 109 N 1.16 1.14 3.41 -1.41 0.00 -0.21 -5.08 105.19 104.20 1ods n GLY 109 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1ods n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ods s TYR 110 N -2.00 2.92 -0.20 1.61 2.02 -0.89 -4.40 117.35 116.41 1ods s TYR 110 Ca 0.00 -0.56 -0.29 0.00 -0.37 0.00 0.00 57.07 55.85 1ods s TYR 110 Cb 0.00 -1.93 -0.03 0.00 -0.40 0.00 0.00 41.96 39.60 1ods s TYR 110 CO 0.00 -0.20 1.55 0.00 -1.57 0.00 0.00 175.55 175.33 1ods s ALA 111 N 0.55 3.37 -0.07 3.71 0.00 -0.56 -2.99 121.76 125.78 1ods s ALA 111 Ca -0.05 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.43 1ods s ALA 111 Cb -0.15 -3.80 0.01 0.00 0.00 0.00 0.00 23.12 19.18 1ods s ALA 111 CO 0.03 -1.77 -0.13 0.99 0.00 0.00 0.00 175.76 174.88 1ods s THR 112 N 4.77 1.21 -0.16 0.00 2.01 0.25 -1.39 115.64 122.34 1ods s THR 112 Ca 0.68 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 62.18 1ods s THR 112 Cb -0.25 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 71.16 1ods s THR 112 CO 0.27 0.37 -0.18 0.12 -0.69 0.00 0.00 174.62 174.51 1ods s PHE 113 N 0.70 2.74 -0.69 4.92 5.36 -0.61 -0.72 117.98 129.69 1ods s PHE 113 Ca -0.14 -1.28 -0.16 0.00 -0.96 0.00 0.00 56.93 54.39 1ods s PHE 113 Cb -0.16 -1.88 0.15 0.00 -0.34 0.00 0.00 43.02 40.80 1ods s PHE 113 CO 0.03 -0.60 0.71 0.20 -1.46 0.00 0.00 175.22 174.11 1ods s GLY 114 N 0.94 2.17 0.12 13.12 0.00 -0.66 -1.45 107.32 121.56 1ods s GLY 114 Ca -0.03 -2.73 -0.31 0.00 0.00 0.00 0.00 44.72 41.65 1ods s GLY 114 CO -0.03 1.42 1.66 -0.29 0.00 0.00 0.00 173.10 175.86 1ods s MET 115 N 1.57 4.19 -0.15 2.90 1.75 -0.92 -3.83 119.30 124.81 1ods s MET 115 Ca 0.14 2.41 -0.11 0.00 -1.25 0.00 0.00 55.69 56.87 1ods s MET 115 Cb -0.19 -3.43 -0.05 0.00 2.84 0.00 0.00 34.83 34.01 1ods s MET 115 CO -0.01 -0.72 0.22 -0.51 -0.65 0.00 0.00 175.02 173.35 1ods s LEU 116 N 2.10 4.29 0.00 4.11 1.43 -0.56 -4.34 118.68 125.71 1ods s LEU 116 Ca 0.74 0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 54.00 1ods s LEU 116 Cb -0.43 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 1ods s LEU 116 CO 0.33 0.21 1.10 -0.69 0.23 0.00 0.00 176.35 177.53 1ods s VAL 117 N -0.04 4.45 -0.24 -1.59 1.01 -1.26 -4.49 120.40 118.25 1ods s VAL 117 Ca 0.14 1.76 -0.41 0.00 0.00 0.00 0.00 61.98 63.47 1ods s VAL 117 Cb -0.13 -4.13 -0.18 0.00 0.00 0.00 0.00 36.38 31.95 1ods s VAL 117 CO 0.03 0.10 1.55 -2.11 0.00 0.00 0.00 175.10 174.67 1ods n ARG 118 N 4.23 0.69 0.00 2.72 1.85 -1.26 -1.45 116.66 123.43 1ods n ARG 118 Ca 0.08 0.25 0.00 0.00 -1.00 0.00 0.00 57.85 57.18 1ods n ARG 118 Cb 0.48 -1.85 0.00 0.00 -1.05 0.00 0.00 32.46 30.04 1ods n ARG 118 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ods n GLY 119 N 3.51 2.97 0.13 2.89 0.00 0.15 -4.68 105.19 110.16 1ods n GLY 119 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 1ods n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ods n GLN 120 N -2.00 0.63 -3.39 1.61 6.02 -0.53 -4.98 117.38 114.75 1ods n GLN 120 Ca 0.00 0.29 -0.04 0.00 -0.01 0.00 0.00 57.00 57.24 1ods n GLN 120 Cb 0.00 -1.58 -0.06 0.00 1.02 0.00 0.00 30.24 29.62 1ods n GLN 120 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1ods s GLN 121 N -2.49 0.44 0.00 -1.09 2.00 -0.97 -4.96 119.66 112.59 1ods s GLN 121 Ca -0.33 0.89 0.00 0.00 -2.00 0.00 0.00 55.36 53.92 1ods s GLN 121 Cb 0.10 0.16 0.00 0.00 0.80 0.00 0.00 33.01 34.08 1ods s GLN 121 CO 0.58 -0.50 0.00 0.43 -0.50 0.00 0.00 175.29 175.30 1ods n SER 122 N 5.40 0.00 -4.78 6.67 7.64 -1.26 -4.03 113.62 123.25 1ods n SER 122 Ca -0.05 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.47 1ods n SER 122 Cb 0.50 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 1ods n SER 122 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ods s SER 123 N 0.00 6.77 0.10 6.43 0.01 -1.26 -4.89 113.70 120.86 1ods s SER 123 Ca 0.00 2.00 -0.25 0.00 1.31 0.00 0.00 55.95 59.01 1ods s SER 123 Cb 0.00 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 1ods s SER 123 CO 0.00 -0.48 0.78 -0.70 0.41 0.00 0.00 173.24 173.25 1ods s GLU 124 N -2.56 4.54 -0.43 12.44 2.12 -0.59 -0.68 118.70 133.55 1ods s GLU 124 Ca 0.58 1.13 -0.09 0.00 0.36 0.00 0.00 54.97 56.95 1ods s GLU 124 Cb -0.21 -3.32 0.09 0.00 0.26 0.00 0.00 34.13 30.95 1ods s GLU 124 CO 0.26 0.40 0.28 0.34 -0.54 0.00 0.00 175.26 175.99 1ods s ASP 125 N -0.50 5.65 0.00 -1.70 2.15 -1.26 -4.37 116.67 116.64 1ods s ASP 125 Ca 0.38 -1.58 0.28 0.00 0.43 0.00 0.00 52.55 52.07 1ods s ASP 125 Cb -0.22 -1.99 1.09 0.00 -0.30 0.00 0.00 42.92 41.50 1ods s ASP 125 CO 0.25 -0.57 1.82 0.35 -0.17 0.00 0.00 175.17 176.86 1ods n THR 126 N 4.92 0.00 -2.34 1.71 -2.24 -1.26 -4.83 114.28 110.23 1ods n THR 126 Ca -0.10 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 1ods n THR 126 Cb 0.43 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 1ods n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ods s SER 127 N -3.00 7.05 1.01 3.42 1.04 -1.26 -5.02 113.70 116.94 1ods s SER 127 Ca 0.13 2.30 -0.17 0.00 0.48 0.00 0.00 55.95 58.69 1ods s SER 127 Cb 0.19 -2.61 0.23 0.00 0.10 0.00 0.00 66.02 63.92 1ods s SER 127 CO 0.56 -0.39 1.34 0.27 0.98 0.00 0.00 173.24 176.00 1ods s ILE 128 N -0.19 1.97 -0.60 -1.02 -4.36 -1.26 -5.03 121.20 110.71 1ods s ILE 128 Ca 0.53 0.00 -0.08 0.00 -0.26 0.00 0.00 60.65 60.84 1ods s ILE 128 Cb -0.34 -2.97 0.15 0.00 1.25 0.00 0.00 42.46 40.56 1ods s ILE 128 CO 0.38 0.00 0.46 -0.44 0.24 0.00 0.00 174.94 175.59 1ods s SER 129 N -4.90 5.76 0.40 4.36 0.01 -1.26 -4.77 113.70 113.30 1ods s SER 129 Ca 0.76 -2.40 0.21 0.00 1.31 0.00 0.00 55.95 55.84 1ods s SER 129 Cb -0.03 -2.00 0.69 0.00 0.21 0.00 0.00 66.02 64.90 1ods s SER 129 CO 0.54 -0.56 1.73 1.55 0.41 0.00 0.00 173.24 176.91 1ods h PRO 130 N 7.82 0.00 0.00 12.44 0.14 -1.96 -3.39 132.00 147.06 1ods h PRO 130 Ca -0.08 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.06 1ods h PRO 130 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.16 1ods h PRO 130 CO 0.78 0.29 0.00 -2.39 0.14 0.00 0.00 178.00 176.82 1ods n HIS 131 N -3.36 0.00 0.00 1.56 1.44 -1.26 -5.11 115.22 108.48 1ods n HIS 131 Ca 0.01 -0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 1ods n HIS 131 Cb 0.51 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.62 1ods n HIS 131 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ods n GLY 132 N -0.00 -1.01 3.35 -1.39 0.00 -1.26 -5.11 105.19 99.76 1ods n GLY 132 Ca 0.00 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 1ods n GLY 132 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ods s HIS 133 N -1.92 0.13 0.66 1.61 -3.43 -1.26 -4.85 115.29 106.22 1ods s HIS 133 Ca 0.00 -0.49 -0.16 0.00 -0.80 0.00 0.00 55.06 53.61 1ods s HIS 133 Cb 0.00 0.10 -0.00 0.00 -1.43 0.00 0.00 32.58 31.25 1ods s HIS 133 CO 0.00 -0.72 1.14 0.00 -2.00 0.00 0.00 174.74 173.15 1ods s ALA 134 N -3.90 2.43 -0.42 -1.38 0.00 -1.26 -4.87 121.76 112.36 1ods s ALA 134 Ca 0.10 0.67 -0.44 0.00 0.00 0.00 0.00 51.96 52.29 1ods s ALA 134 Cb 0.02 -3.36 -0.18 0.00 0.00 0.00 0.00 23.12 19.60 1ods s ALA 134 CO -0.05 -1.33 1.70 -0.11 0.00 0.00 0.00 175.76 175.97 1ods n LEU 135 N -2.30 1.62 0.00 0.00 7.94 -1.26 -4.63 117.00 118.37 1ods n LEU 135 Ca 0.11 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 1ods n LEU 135 Cb 0.51 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.48 1ods n LEU 135 CO 0.47 -0.69 0.00 0.61 -1.11 0.00 0.00 177.39 176.67 1ods n GLY 136 N 4.33 0.26 0.01 -3.96 0.00 -1.26 -4.86 105.19 99.71 1ods n GLY 136 Ca 0.31 -2.31 0.09 0.00 0.00 0.00 0.00 46.02 44.12 1ods n GLY 136 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ods n TRP 137 N -0.20 0.00 0.21 1.61 8.01 -1.26 -4.63 117.44 121.18 1ods n TRP 137 Ca 0.00 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.30 1ods n TRP 137 Cb 0.00 -0.27 0.66 0.00 -2.01 0.00 0.00 31.31 29.69 1ods n TRP 137 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.69 177.20 1ods h MET 138 N 0.00 0.00 -0.15 -0.99 2.86 -1.89 -2.69 114.93 112.07 1ods h MET 138 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ods h MET 138 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1ods h MET 138 CO 0.00 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.22 1ods n THR 139 N -4.49 0.72 -1.90 2.22 -2.24 -1.26 -4.86 114.28 102.47 1ods n THR 139 Ca -0.00 -0.86 -0.43 0.00 -2.27 0.00 0.00 64.05 60.49 1ods n THR 139 Cb 0.20 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 1ods n THR 139 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ods s LYS 140 N -0.87 3.75 -0.62 -0.78 2.20 -1.02 -2.18 119.74 120.22 1ods s LYS 140 Ca 0.12 1.98 0.00 0.00 -0.36 0.00 0.00 55.97 57.70 1ods s LYS 140 Cb 0.07 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 1ods s LYS 140 CO 0.09 -1.37 0.00 0.41 -0.36 0.00 0.00 175.35 174.12 1ods n GLY 141 N 4.84 0.81 0.20 5.54 0.00 -1.26 -1.32 105.19 113.99 1ods n GLY 141 Ca 0.21 -0.47 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1ods n GLY 141 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ods h ILE 142 N 0.00 0.00 0.00 -0.61 2.10 -1.74 -2.79 117.51 114.47 1ods h ILE 142 Ca -0.12 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.75 1ods h ILE 142 Cb 0.50 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 36.96 1ods h ILE 142 CO 0.18 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.43 1ods n LEU 143 N -2.46 0.00 -3.69 2.19 4.77 -1.26 -4.45 117.00 112.10 1ods n LEU 143 Ca -0.01 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.17 1ods n LEU 143 Cb 0.09 -0.30 -0.11 0.00 -2.33 0.00 0.00 43.42 40.78 1ods n LEU 143 CO 0.14 -0.01 0.04 -0.62 -1.33 0.00 0.00 177.39 175.62 1ods s ASP 144 N -2.60 -0.46 0.48 -1.43 -1.08 -1.07 -4.90 116.67 105.60 1ods s ASP 144 Ca 0.27 0.89 0.20 0.00 -0.52 0.00 0.00 52.55 53.39 1ods s ASP 144 Cb 0.20 0.83 1.22 0.00 -1.46 0.00 0.00 42.92 43.70 1ods s ASP 144 CO 0.46 -0.20 1.95 0.07 0.52 0.00 0.00 175.17 177.97 1ods h LYS 145 N 7.27 0.22 0.00 4.34 2.10 -1.84 -0.93 116.57 127.72 1ods h LYS 145 Ca -0.34 -0.01 -0.08 0.00 -2.00 0.00 0.00 60.65 58.21 1ods h LYS 145 Cb 1.17 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 1ods h LYS 145 CO 0.27 0.14 -0.40 -0.44 -2.00 0.00 0.00 179.45 177.03 1ods h ASP 146 N 0.22 0.00 -0.00 7.07 3.32 -1.96 -3.16 116.42 121.91 1ods h ASP 146 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1ods h ASP 146 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1ods h ASP 146 CO -0.07 0.40 -0.73 0.35 -1.72 0.00 0.00 179.24 177.47 1ods n THR 147 N -3.69 0.00 -1.85 0.35 -2.24 -0.47 -4.99 114.28 101.40 1ods n THR 147 Ca -0.01 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 1ods n THR 147 Cb 0.49 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 1ods n THR 147 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ods s TYR 148 N -2.51 2.84 0.29 4.78 5.04 -0.55 -4.42 117.35 122.83 1ods s TYR 148 Ca 0.07 0.83 -0.02 0.00 -2.44 0.00 0.00 57.07 55.52 1ods s TYR 148 Cb 0.13 -4.00 0.64 0.00 0.35 0.00 0.00 41.96 39.08 1ods s TYR 148 CO 0.65 -3.35 1.59 -0.92 -1.34 0.00 0.00 175.55 172.18 1ods h TYR 149 N 5.02 -0.08 0.00 4.97 3.20 -1.46 -1.42 116.97 127.20 1ods h TYR 149 Ca -0.46 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1ods h TYR 149 Cb 1.22 0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.67 1ods h TYR 149 CO 0.59 -0.37 0.00 0.66 -1.64 0.00 0.00 178.16 177.40 1ods n TYR 150 N -5.45 0.00 0.16 -3.82 4.01 -1.26 -3.23 117.16 107.57 1ods n TYR 150 Ca 0.20 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.80 1ods n TYR 150 Cb 0.65 -0.34 -0.08 0.00 -0.31 0.00 0.00 39.34 39.26 1ods n TYR 150 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1ods h ARG 151 N 0.00 -0.37 -0.73 -0.72 2.43 -1.57 0.48 114.38 113.90 1ods h ARG 151 Ca 0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1ods h ARG 151 Cb 0.29 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1ods h ARG 151 CO 0.00 -0.14 0.43 0.78 -1.51 0.00 0.00 179.97 179.53 1ods h GLY 152 N -0.56 1.06 0.97 2.80 0.00 -1.70 -2.24 103.07 103.40 1ods h GLY 152 Ca -0.04 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1ods h GLY 152 CO 0.07 0.44 0.16 -2.08 0.00 0.00 0.00 176.54 175.12 1ods h VAL 153 N 0.99 1.11 -0.58 4.60 2.07 -1.54 0.95 116.25 123.85 1ods h VAL 153 Ca 0.26 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1ods h VAL 153 Cb -0.01 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1ods h VAL 153 CO -0.05 0.11 0.24 1.88 0.02 0.00 0.00 177.57 179.77 1ods h TYR 154 N 0.34 0.89 -0.44 1.57 -1.99 -0.76 -1.03 116.97 115.54 1ods h TYR 154 Ca 0.10 -0.07 -0.09 0.00 2.00 0.00 0.00 58.73 60.67 1ods h TYR 154 Cb 0.03 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.48 1ods h TYR 154 CO -0.04 0.71 -0.11 -0.07 -0.00 0.00 0.00 178.16 178.65 1ods h LEU 155 N 0.81 0.79 -0.89 3.88 3.38 -1.21 -1.97 115.31 120.09 1ods h LEU 155 Ca 0.19 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1ods h LEU 155 Cb 0.20 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1ods h LEU 155 CO -0.02 0.92 0.57 0.44 0.09 0.00 0.00 178.44 180.44 1ods h ASP 156 N 0.72 0.94 -0.68 -0.43 3.32 -0.40 -0.29 116.42 119.61 1ods h ASP 156 Ca 0.12 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1ods h ASP 156 Cb 0.59 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1ods h ASP 156 CO 0.04 0.64 0.13 0.00 -1.72 0.00 0.00 179.24 178.33 1ods h ALA 157 N 1.38 0.89 -0.27 3.45 0.00 -0.56 0.26 119.26 124.41 1ods h ALA 157 Ca 0.36 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1ods h ALA 157 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1ods h ALA 157 CO -0.13 0.65 -0.12 0.28 0.00 0.00 0.00 179.25 179.93 1ods h VAL 158 N 1.03 1.29 -0.44 0.00 2.07 -0.98 -3.04 116.25 116.18 1ods h VAL 158 Ca 0.21 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1ods h VAL 158 Cb 0.41 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1ods h VAL 158 CO 0.01 0.37 0.29 -0.09 0.02 0.00 0.00 177.57 178.18 1ods h ARG 159 N 0.29 0.58 -0.57 1.57 9.65 -0.69 -2.00 114.38 123.22 1ods h ARG 159 Ca 0.06 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 58.94 1ods h ARG 159 Cb 0.62 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 29.03 1ods h ARG 159 CO 0.04 0.39 0.34 0.00 2.80 0.00 0.00 179.97 183.53 1ods h ALA 160 N 1.72 0.74 -0.33 2.80 0.00 -0.84 -1.06 119.26 122.29 1ods h ALA 160 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1ods h ALA 160 Cb -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ods h ALA 160 CO -0.03 0.05 0.12 -0.07 0.00 0.00 0.00 179.25 179.32 1ods h LEU 161 N 0.66 0.47 -0.74 0.00 3.38 -1.36 -1.99 115.31 115.73 1ods h LEU 161 Ca 0.23 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.11 1ods h LEU 161 Cb 0.05 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1ods h LEU 161 CO -0.11 0.53 0.39 -0.33 0.09 0.00 0.00 178.44 179.01 1ods h GLU 162 N 0.38 0.65 0.11 1.13 5.08 -1.05 -0.66 114.58 120.21 1ods h GLU 162 Ca 0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1ods h GLU 162 Cb 0.21 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ods h GLU 162 CO -0.01 0.43 -0.05 0.28 -1.00 0.00 0.00 179.01 178.66 1ods h VAL 163 N 0.67 1.11 -0.64 3.13 2.07 -1.01 -2.63 116.25 118.94 1ods h VAL 163 Ca 0.36 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1ods h VAL 163 Cb 0.36 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1ods h VAL 163 CO -0.26 0.25 0.34 -0.29 0.02 0.00 0.00 177.57 177.64 1ods h ILE 164 N -0.66 1.20 0.00 4.57 2.10 -1.35 -1.70 117.51 121.66 1ods h ILE 164 Ca -0.01 -0.50 -0.03 0.00 1.08 0.00 0.00 64.86 65.40 1ods h ILE 164 Cb 0.52 0.34 -0.00 0.00 -1.09 0.00 0.00 36.82 36.58 1ods h ILE 164 CO 0.02 0.22 -0.12 0.77 -1.08 0.00 0.00 178.15 177.96 1ods h SER 165 N 0.89 0.00 1.08 2.19 4.64 -1.08 -2.53 113.55 118.74 1ods h SER 165 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1ods h SER 165 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1ods h SER 165 CO -0.04 0.12 0.00 -1.54 -0.87 0.00 0.00 176.83 174.51 1ods n SER 166 N -3.39 0.15 -4.74 4.97 3.41 -0.64 -4.60 113.62 108.78 1ods n SER 166 Ca -0.01 0.51 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 1ods n SER 166 Cb 0.31 -0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 1ods n SER 166 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ods s PHE 167 N -3.02 3.62 0.31 7.33 0.08 -0.95 -4.94 117.98 120.40 1ods s PHE 167 Ca 0.13 1.65 0.00 0.00 0.12 0.00 0.00 56.93 58.84 1ods s PHE 167 Cb 0.18 -3.25 0.49 0.00 -0.57 0.00 0.00 43.02 39.86 1ods s PHE 167 CO 0.54 -0.50 1.89 -0.44 -0.10 0.00 0.00 175.22 176.60 1ods h ASP 168 N 4.68 0.73 0.64 1.36 3.32 -1.89 -2.57 116.42 122.69 1ods h ASP 168 Ca -0.45 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.50 1ods h ASP 168 Cb 1.21 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1ods h ASP 168 CO 0.71 0.67 0.00 -1.84 -1.72 0.00 0.00 179.24 177.06 1ods n GLU 169 N -4.32 0.14 -4.41 3.56 0.28 -1.26 -4.72 120.64 109.90 1ods n GLU 169 Ca 0.04 0.09 -0.34 0.00 -0.16 0.00 0.00 57.16 56.79 1ods n GLU 169 Cb 0.17 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.44 1ods n GLU 169 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1ods s VAL 170 N -2.82 4.13 -0.69 3.84 -7.23 -0.97 -0.69 120.40 115.98 1ods s VAL 170 Ca 0.16 -0.31 -0.26 0.00 -1.81 0.00 0.00 61.98 59.76 1ods s VAL 170 Cb 0.15 -2.75 0.04 0.00 0.56 0.00 0.00 36.38 34.38 1ods s VAL 170 CO 0.39 0.57 1.18 -0.62 -0.31 0.00 0.00 175.10 176.32 1ods s ASP 171 N -0.55 6.22 0.51 4.85 -1.08 0.30 -4.76 116.67 122.16 1ods s ASP 171 Ca 0.09 -0.45 0.30 0.00 -0.52 0.00 0.00 52.55 51.96 1ods s ASP 171 Cb -0.12 -2.52 1.61 0.00 -1.46 0.00 0.00 42.92 40.42 1ods s ASP 171 CO 0.02 -1.66 1.89 1.05 0.52 0.00 0.00 175.17 176.99 1ods h GLU 172 N 9.81 0.00 -0.01 4.34 9.09 -1.87 -1.21 114.58 134.73 1ods h GLU 172 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 1ods h GLU 172 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 1ods h GLU 172 CO 1.23 0.00 -0.10 0.25 0.05 0.00 0.00 179.01 180.45 1ods n THR 173 N -2.63 0.00 -3.14 -1.06 -2.24 -1.26 -4.32 114.28 99.63 1ods n THR 173 Ca -0.02 -0.19 -0.20 0.00 -2.27 0.00 0.00 64.05 61.37 1ods n THR 173 Cb 0.18 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1ods n THR 173 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ods n ARG 174 N -0.19 1.43 -4.76 -0.78 1.74 -0.46 -4.83 116.66 108.82 1ods n ARG 174 Ca 0.16 -3.69 -0.33 0.00 -0.77 0.00 0.00 57.85 53.23 1ods n ARG 174 Cb 0.34 -1.80 -0.14 0.00 -1.02 0.00 0.00 32.46 29.84 1ods n ARG 174 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ods s ILE 175 N -2.79 3.14 0.28 0.55 1.01 -1.26 -1.39 121.20 120.74 1ods s ILE 175 Ca 0.42 -0.64 0.09 0.00 0.00 0.00 0.00 60.65 60.52 1ods s ILE 175 Cb 0.33 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1ods s ILE 175 CO -0.09 0.54 0.04 -0.83 0.00 0.00 0.00 174.94 174.60 1ods s GLY 176 N 0.13 1.70 0.04 6.18 0.00 0.11 0.03 107.32 115.51 1ods s GLY 176 Ca -0.06 -1.67 0.08 0.00 0.00 0.00 0.00 44.72 43.06 1ods s GLY 176 CO 0.04 -1.71 -0.22 -1.34 0.00 0.00 0.00 173.10 169.88 1ods s VAL 177 N -2.33 1.74 0.10 1.40 -7.23 -0.87 -1.34 120.40 111.87 1ods s VAL 177 Ca 0.33 -1.20 -0.22 0.00 -1.81 0.00 0.00 61.98 59.07 1ods s VAL 177 Cb -0.06 -1.50 0.06 0.00 0.56 0.00 0.00 36.38 35.44 1ods s VAL 177 CO 0.21 0.25 0.54 0.28 -0.31 0.00 0.00 175.10 176.07 1ods s THR 178 N -0.78 0.02 0.00 5.32 -1.32 -0.77 -1.63 115.64 116.48 1ods s THR 178 Ca 0.08 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 1ods s THR 178 Cb -0.09 -1.03 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1ods s THR 178 CO 0.02 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 1ods n GLY 179 N -0.01 1.50 3.36 6.08 0.00 -1.09 -0.94 105.19 114.09 1ods n GLY 179 Ca -0.17 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 1ods n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ods s GLY 180 N 0.00 1.41 0.00 -0.02 0.00 -1.26 -1.45 107.32 106.00 1ods s GLY 180 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1ods s GLY 180 CO 0.00 -1.11 0.00 -1.26 0.00 0.00 0.00 173.10 170.73 1ods n SER 181 N 1.85 0.00 -0.34 1.64 2.88 -0.65 -0.63 113.62 118.36 1ods n SER 181 Ca -0.17 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.45 1ods n SER 181 Cb 0.52 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.23 1ods n SER 181 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ods h GLN 182 N 0.00 0.81 -0.50 -1.46 4.15 -1.85 0.46 115.11 116.72 1ods h GLN 182 Ca 0.00 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1ods h GLN 182 Cb 0.00 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.48 1ods h GLN 182 CO 0.00 0.54 0.29 0.78 -1.93 0.00 0.00 178.83 178.51 1ods h GLY 183 N 0.84 0.72 1.47 2.39 0.00 -0.53 -0.21 103.07 107.75 1ods h GLY 183 Ca 0.50 -0.30 -0.18 0.00 0.00 0.00 0.00 47.33 47.35 1ods h GLY 183 CO -0.31 0.29 -0.67 -1.33 0.00 0.00 0.00 176.54 174.51 1ods h GLY 184 N 0.74 0.59 0.95 4.60 0.00 -0.63 -1.56 103.07 107.76 1ods h GLY 184 Ca 0.18 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1ods h GLY 184 CO -0.03 0.69 0.00 -1.33 0.00 0.00 0.00 176.54 175.87 1ods h GLY 185 N 1.07 0.01 1.39 4.60 0.00 -0.63 -2.14 103.07 107.37 1ods h GLY 185 Ca -0.02 -0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.31 1ods h GLY 185 CO 0.12 0.00 0.41 1.41 0.00 0.00 0.00 176.54 178.48 1ods h LEU 186 N -0.04 0.71 0.03 3.11 3.38 -1.05 0.06 115.31 121.51 1ods h LEU 186 Ca 0.00 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ods h LEU 186 Cb 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1ods h LEU 186 CO -0.00 0.52 -0.14 0.74 0.09 0.00 0.00 178.44 179.65 1ods h THR 187 N 0.84 0.66 0.11 0.22 2.02 -1.02 0.59 112.91 116.32 1ods h THR 187 Ca 0.23 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 1ods h THR 187 Cb -0.09 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1ods h THR 187 CO -0.05 0.00 -0.05 0.40 0.37 0.00 0.00 175.52 176.19 1ods h ILE 188 N -0.25 1.07 -0.72 3.11 1.08 -1.06 -2.40 117.51 118.33 1ods h ILE 188 Ca 0.04 -0.71 0.15 0.00 -0.39 0.00 0.00 64.86 63.95 1ods h ILE 188 Cb 0.30 1.52 -0.10 0.00 -3.07 0.00 0.00 36.82 35.46 1ods h ILE 188 CO -0.11 0.17 0.22 0.00 -0.69 0.00 0.00 178.15 177.74 1ods h ALA 189 N 0.37 0.96 -0.51 1.87 0.00 -0.96 -0.13 119.26 120.87 1ods h ALA 189 Ca -0.01 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1ods h ALA 189 Cb 0.39 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1ods h ALA 189 CO 0.02 -0.29 0.09 0.00 0.00 0.00 0.00 179.25 179.08 1ods h ALA 190 N 1.57 0.67 0.00 0.00 0.00 -0.80 -0.02 119.26 120.68 1ods h ALA 190 Ca 0.40 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1ods h ALA 190 Cb 0.65 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ods h ALA 190 CO -0.46 0.40 -0.24 0.00 0.00 0.00 0.00 179.25 178.95 1ods h ALA 191 N 0.98 1.23 0.02 0.00 0.00 -0.88 0.40 119.26 121.01 1ods h ALA 191 Ca 0.16 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 1ods h ALA 191 Cb 0.38 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ods h ALA 191 CO 0.01 0.30 -0.96 0.00 0.00 0.00 0.00 179.25 178.59 1ods h ALA 192 N 1.76 0.37 -0.01 0.00 0.00 -0.49 -3.34 119.26 117.55 1ods h ALA 192 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1ods h ALA 192 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ods h ALA 192 CO 0.03 0.86 -0.55 1.28 0.00 0.00 0.00 179.25 180.87 1ods n LEU 193 N -3.70 1.84 -3.86 0.00 4.77 -0.07 -4.73 117.00 111.25 1ods n LEU 193 Ca -0.06 -0.72 -0.13 0.00 -0.03 0.00 0.00 56.01 55.07 1ods n LEU 193 Cb 0.85 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.80 1ods n LEU 193 CO 0.51 0.35 -0.36 -0.55 -1.33 0.00 0.00 177.39 176.01 1ods s SER 194 N -2.51 0.06 0.00 -1.43 0.15 0.10 -5.02 113.70 105.05 1ods s SER 194 Ca 0.16 -0.00 0.29 0.00 0.70 0.00 0.00 55.95 57.11 1ods s SER 194 Cb 0.17 -0.02 1.35 0.00 -1.71 0.00 0.00 66.02 65.81 1ods s SER 194 CO 0.61 -0.01 1.95 -0.90 1.20 0.00 0.00 173.24 176.08 1ods n ASP 195 N 3.22 0.19 -0.01 5.45 5.75 -1.26 -4.36 116.55 125.53 1ods n ASP 195 Ca -0.14 -0.24 -0.13 0.00 -0.01 0.00 0.00 54.79 54.27 1ods n ASP 195 Cb 0.58 -0.21 -0.09 0.00 -1.03 0.00 0.00 41.12 40.38 1ods n ASP 195 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1ods h ILE 196 N 0.19 1.32 -3.70 2.12 2.04 -1.94 -3.45 117.51 114.10 1ods h ILE 196 Ca 0.00 -0.96 -0.55 0.00 1.00 0.00 0.00 64.86 64.36 1ods h ILE 196 Cb 0.34 1.91 0.11 0.00 -0.74 0.00 0.00 36.82 38.43 1ods h ILE 196 CO 0.00 0.25 0.74 -2.65 0.00 0.00 0.00 178.15 176.49 1ods n PRO 197 N -4.86 2.57 0.00 2.37 -0.02 -1.26 -4.66 135.00 129.14 1ods n PRO 197 Ca -0.08 0.90 -0.04 0.00 -2.02 0.00 0.00 63.50 62.27 1ods n PRO 197 Cb 0.22 -2.61 -0.11 0.00 -0.02 0.00 0.00 33.50 30.98 1ods n PRO 197 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ods n LYS 198 N 0.72 0.63 -3.47 -0.52 4.81 0.10 -4.90 118.16 115.54 1ods n LYS 198 Ca 0.03 0.22 -0.11 0.00 -0.87 0.00 0.00 58.31 57.59 1ods n LYS 198 Cb 0.38 -1.78 -0.02 0.00 0.02 0.00 0.00 35.03 33.63 1ods n LYS 198 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ods s ALA 199 N -2.79 -1.63 -0.04 3.14 0.00 -1.24 -4.22 121.76 114.98 1ods s ALA 199 Ca -0.04 0.56 -0.02 0.00 0.00 0.00 0.00 51.96 52.45 1ods s ALA 199 Cb 0.08 0.77 0.02 0.00 0.00 0.00 0.00 23.12 24.00 1ods s ALA 199 CO 0.82 -0.77 0.09 0.00 0.00 0.00 0.00 175.76 175.89 1ods s ALA 200 N -3.61 -0.16 -0.15 0.00 0.00 -0.73 -2.05 121.76 115.07 1ods s ALA 200 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1ods s ALA 200 Cb -0.01 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.89 1ods s ALA 200 CO -0.11 -0.08 -0.12 0.08 0.00 0.00 0.00 175.76 175.53 1ods s VAL 201 N 0.54 1.48 -0.22 0.00 1.01 -0.65 -1.07 120.40 121.49 1ods s VAL 201 Ca -0.04 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1ods s VAL 201 Cb -0.06 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.93 1ods s VAL 201 CO -0.02 0.39 -0.12 0.00 0.00 0.00 0.00 175.10 175.35 1ods s ALA 202 N 1.51 2.32 0.16 5.51 0.00 -0.18 -2.65 121.76 128.43 1ods s ALA 202 Ca 0.04 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 1ods s ALA 202 Cb -0.13 -1.41 -0.07 0.00 0.00 0.00 0.00 23.12 21.51 1ods s ALA 202 CO -0.10 -0.91 1.02 -0.51 0.00 0.00 0.00 175.76 175.26 1ods s ASP 203 N 1.24 7.41 0.00 0.00 1.11 -0.53 -2.17 116.67 123.74 1ods s ASP 203 Ca -0.04 1.95 0.00 0.00 0.18 0.00 0.00 52.55 54.64 1ods s ASP 203 Cb -0.17 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.22 1ods s ASP 203 CO -0.08 -0.11 0.00 0.00 1.18 0.00 0.00 175.17 176.16 1ods n TYR 204 N 2.44 0.00 -2.11 4.23 0.18 -0.68 -1.64 117.16 119.57 1ods n TYR 204 Ca 0.02 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.39 1ods n TYR 204 Cb 0.48 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.41 1ods n TYR 204 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 1ods s PRO 205 N -0.94 4.34 0.52 -3.48 0.04 -1.26 -2.59 135.00 131.63 1ods s PRO 205 Ca 0.00 2.21 0.03 0.00 0.04 0.00 0.00 61.00 63.28 1ods s PRO 205 Cb 0.00 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.47 1ods s PRO 205 CO 0.00 -0.24 0.72 -0.47 0.04 0.00 0.00 177.00 177.05 1ods s TYR 206 N -0.72 2.81 -0.50 0.56 5.04 -0.56 -4.68 117.35 119.30 1ods s TYR 206 Ca 0.52 -0.13 -0.02 0.00 -2.44 0.00 0.00 57.07 55.00 1ods s TYR 206 Cb -0.40 -2.65 0.00 0.00 0.35 0.00 0.00 41.96 39.26 1ods s TYR 206 CO 0.49 -0.77 0.43 1.28 -1.34 0.00 0.00 175.55 175.63 1ods n LEU 207 N -2.22 -2.62 -3.90 6.97 4.77 -1.26 -3.84 117.00 114.90 1ods n LEU 207 Ca 0.08 -0.22 -0.17 0.00 -0.03 0.00 0.00 56.01 55.68 1ods n LEU 207 Cb 0.60 -1.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.06 1ods n LEU 207 CO 0.43 0.21 -0.39 -0.55 -1.33 0.00 0.00 177.39 175.76 1ods s SER 208 N -3.26 0.62 -1.18 -1.43 0.15 -1.26 -0.81 113.70 106.54 1ods s SER 208 Ca 0.15 -0.08 -0.15 0.00 0.70 0.00 0.00 55.95 56.56 1ods s SER 208 Cb -0.06 -0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.02 1ods s SER 208 CO 0.28 -0.01 0.75 -3.20 1.20 0.00 0.00 173.24 172.26 1ods n ASN 209 N 3.57 -4.47 -0.26 5.45 5.15 -1.26 -4.63 115.26 118.80 1ods n ASN 209 Ca -0.20 -0.97 0.16 0.00 -0.60 0.00 0.00 54.58 52.96 1ods n ASN 209 Cb 0.54 -3.55 0.44 0.00 -0.53 0.00 0.00 39.78 36.68 1ods n ASN 209 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 1ods h PHE 210 N -1.83 0.71 -0.65 1.20 0.04 -1.95 -0.21 116.94 114.25 1ods h PHE 210 Ca -0.65 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.11 1ods h PHE 210 Cb 1.36 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 39.26 1ods h PHE 210 CO 0.36 0.21 0.31 0.93 -0.60 0.00 0.00 178.31 179.52 1ods h GLU 211 N 0.56 0.94 0.06 1.51 5.08 -1.98 -2.23 114.58 118.53 1ods h GLU 211 Ca 0.47 -0.14 -0.28 0.00 -1.00 0.00 0.00 59.36 58.41 1ods h GLU 211 Cb 0.96 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 30.06 1ods h GLU 211 CO -0.21 0.76 -1.14 -0.09 -1.00 0.00 0.00 179.01 177.32 1ods h ARG 212 N 0.90 0.64 -0.55 2.33 2.43 -1.75 -3.34 114.38 115.04 1ods h ARG 212 Ca 0.22 -0.77 0.11 0.00 -0.81 0.00 0.00 59.98 58.73 1ods h ARG 212 Cb 0.13 0.24 -0.09 0.00 -0.42 0.00 0.00 29.97 29.83 1ods h ARG 212 CO -0.03 1.34 0.01 0.00 -1.51 0.00 0.00 179.97 179.78 1ods h ALA 213 N 0.38 0.53 0.00 2.80 0.00 -0.80 -0.87 119.26 121.30 1ods h ALA 213 Ca -0.16 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ods h ALA 213 Cb 1.80 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1ods h ALA 213 CO 0.22 -0.38 0.00 0.44 0.00 0.00 0.00 179.25 179.52 1ods n ILE 214 N -5.25 0.75 0.27 0.00 -5.35 -0.86 -1.33 119.36 107.59 1ods n ILE 214 Ca 0.07 0.10 0.11 0.00 -0.27 0.00 0.00 62.75 62.76 1ods n ILE 214 Cb 0.31 -0.98 -0.08 0.00 -1.74 0.00 0.00 39.64 37.14 1ods n ILE 214 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ods n ASP 215 N -2.15 0.43 -0.00 7.28 8.00 -0.43 -4.68 116.55 124.99 1ods n ASP 215 Ca 0.03 -0.10 -0.00 0.00 0.71 0.00 0.00 54.79 55.44 1ods n ASP 215 Cb 0.28 1.28 -0.00 0.00 -0.02 0.00 0.00 41.12 42.65 1ods n ASP 215 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ods n VAL 216 N -2.18 0.03 -1.81 2.53 0.31 -0.63 -5.03 118.33 111.54 1ods n VAL 216 Ca -0.01 -0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 63.90 1ods n VAL 216 Cb 0.51 -0.62 0.01 0.00 -0.91 0.00 0.00 33.84 32.82 1ods n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ods s ALA 217 N -2.02 3.44 -0.95 3.52 0.00 -0.44 -4.92 121.76 120.39 1ods s ALA 217 Ca -0.00 1.52 0.08 0.00 0.00 0.00 0.00 51.96 53.56 1ods s ALA 217 Cb 0.00 -3.60 0.05 0.00 0.00 0.00 0.00 23.12 19.58 1ods s ALA 217 CO 0.02 -1.10 0.72 1.28 0.00 0.00 0.00 175.76 176.68 1ods n LEU 218 N 0.20 1.57 -4.21 0.00 4.77 -0.54 -4.97 117.00 113.82 1ods n LEU 218 Ca 0.03 -0.97 -0.12 0.00 -0.03 0.00 0.00 56.01 54.92 1ods n LEU 218 Cb 0.40 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.39 1ods n LEU 218 CO 0.62 0.32 -0.28 -1.61 -1.33 0.00 0.00 177.39 175.10 1ods s GLU 219 N -0.73 1.10 0.95 3.23 2.02 -1.11 -5.02 118.70 119.14 1ods s GLU 219 Ca 0.09 -1.55 -0.10 0.00 0.02 0.00 0.00 54.97 53.42 1ods s GLU 219 Cb 0.07 0.07 0.17 0.00 0.10 0.00 0.00 34.13 34.53 1ods s GLU 219 CO 0.11 -0.27 1.13 -1.21 0.02 0.00 0.00 175.26 175.04 1ods s GLU 220 N -4.05 0.73 0.00 1.61 0.41 -1.26 -4.16 118.70 111.98 1ods s GLU 220 Ca 0.30 1.45 0.19 0.00 -0.41 0.00 0.00 54.97 56.49 1ods s GLU 220 Cb 0.07 -1.70 0.38 0.00 -1.78 0.00 0.00 34.13 31.10 1ods s GLU 220 CO 0.06 -2.80 1.31 -0.35 -0.49 0.00 0.00 175.26 173.00 1ods n PRO 221 N -4.34 2.35 -0.16 0.39 -0.05 -1.26 -4.79 135.00 127.13 1ods n PRO 221 Ca 0.11 -2.13 0.13 0.00 -0.05 0.00 0.00 63.50 61.55 1ods n PRO 221 Cb 0.52 -1.42 0.47 0.00 -0.05 0.00 0.00 33.50 33.02 1ods n PRO 221 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 1ods h TYR 222 N 3.58 0.54 0.00 0.54 0.05 -1.86 -2.22 116.97 117.60 1ods h TYR 222 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1ods h TYR 222 Cb 0.86 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.42 1ods h TYR 222 CO 0.24 0.23 0.00 1.28 -1.05 0.00 0.00 178.16 178.86 1ods n LEU 223 N -4.49 0.00 -0.13 3.88 4.77 -1.26 -1.49 117.00 118.28 1ods n LEU 223 Ca 0.13 0.41 0.07 0.00 -0.03 0.00 0.00 56.01 56.60 1ods n LEU 223 Cb 0.45 -0.41 0.40 0.00 -2.33 0.00 0.00 43.42 41.53 1ods n LEU 223 CO 0.33 -0.20 1.20 -0.33 -1.33 0.00 0.00 177.39 177.06 1ods h GLU 224 N 0.00 0.62 -0.10 3.23 5.08 -1.75 -1.08 114.58 120.58 1ods h GLU 224 Ca 0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ods h GLU 224 Cb 0.21 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ods h GLU 224 CO 0.00 0.41 0.06 0.82 -1.00 0.00 0.00 179.01 179.30 1ods h ILE 225 N 0.64 1.07 -0.52 3.13 2.04 -1.47 -0.91 117.51 121.48 1ods h ILE 225 Ca 0.28 -0.20 0.10 0.00 1.00 0.00 0.00 64.86 66.04 1ods h ILE 225 Cb 0.28 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 1ods h ILE 225 CO -0.09 0.06 0.02 0.78 0.00 0.00 0.00 178.15 178.93 1ods h ASN 226 N 0.08 -0.18 -0.92 1.72 4.21 -1.62 -1.71 115.58 117.16 1ods h ASN 226 Ca 0.04 0.12 0.04 0.00 1.21 0.00 0.00 56.30 57.70 1ods h ASN 226 Cb 0.05 0.20 -0.05 0.00 -1.12 0.00 0.00 38.32 37.40 1ods h ASN 226 CO -0.01 -0.06 0.61 0.28 -1.29 0.00 0.00 177.43 176.96 1ods h SER 227 N 0.14 0.99 -0.40 5.81 0.02 -0.88 -1.50 113.55 117.74 1ods h SER 227 Ca 0.26 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 1ods h SER 227 Cb 0.40 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1ods h SER 227 CO -0.42 0.67 0.08 0.15 -1.14 0.00 0.00 176.83 176.18 1ods h PHE 228 N 1.14 0.69 -0.29 3.45 3.57 -0.42 -2.43 116.94 122.66 1ods h PHE 228 Ca 0.37 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 1ods h PHE 228 Cb 0.04 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1ods h PHE 228 CO -0.00 0.67 -0.04 0.74 -2.23 0.00 0.00 178.31 177.46 1ods h PHE 229 N 0.51 0.47 -0.94 0.41 0.04 -0.97 0.11 116.94 116.57 1ods h PHE 229 Ca 0.12 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1ods h PHE 229 Cb 0.34 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.31 1ods h PHE 229 CO 0.02 0.49 0.57 0.00 -0.60 0.00 0.00 178.31 178.79 1ods h ARG 230 N 0.43 1.28 0.00 1.51 3.08 -1.07 -3.10 114.38 116.51 1ods h ARG 230 Ca 0.09 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ods h ARG 230 Cb 0.34 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1ods h ARG 230 CO 0.01 0.89 -0.61 0.54 -1.07 0.00 0.00 179.97 179.74 1ods n ARG 231 N -4.36 0.24 -3.43 0.04 1.74 -0.83 -4.51 116.66 105.55 1ods n ARG 231 Ca 0.10 0.07 -0.28 0.00 -0.77 0.00 0.00 57.85 56.97 1ods n ARG 231 Cb 0.06 -1.65 -0.11 0.00 -1.02 0.00 0.00 32.46 29.73 1ods n ARG 231 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1ods s ASN 232 N -4.01 2.26 0.00 0.55 0.01 0.31 -5.04 114.94 109.02 1ods s ASN 232 Ca 0.07 -2.60 0.28 0.00 -0.71 0.00 0.00 52.86 49.90 1ods s ASN 232 Cb 0.14 -0.42 0.99 0.00 0.41 0.00 0.00 41.25 42.37 1ods s ASN 232 CO 0.72 -0.24 1.71 0.61 -1.51 0.00 0.00 177.10 178.38 1ods n GLY 233 N 3.49 -0.29 3.74 0.66 0.00 -1.20 -4.49 105.19 107.09 1ods n GLY 233 Ca 0.20 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1ods n GLY 233 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ods s SER 234 N -2.19 6.55 0.33 1.61 1.04 -1.26 -4.89 113.70 114.89 1ods s SER 234 Ca 0.33 2.73 0.08 0.00 0.48 0.00 0.00 55.95 59.57 1ods s SER 234 Cb 0.20 -2.61 0.81 0.00 0.10 0.00 0.00 66.02 64.52 1ods s SER 234 CO 0.40 -0.80 1.80 -0.65 0.98 0.00 0.00 173.24 174.97 1ods h PRO 235 N 5.67 0.68 -0.55 4.02 0.11 -2.00 -1.56 132.00 138.36 1ods h PRO 235 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1ods h PRO 235 Cb 1.21 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1ods h PRO 235 CO 0.84 0.45 0.15 0.93 -0.21 0.00 0.00 178.00 180.15 1ods h GLU 236 N 0.70 0.84 -0.66 1.05 3.07 -1.98 -2.44 114.58 115.16 1ods h GLU 236 Ca 0.55 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 59.22 1ods h GLU 236 Cb 0.94 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.69 1ods h GLU 236 CO -0.32 0.74 0.33 1.15 -1.40 0.00 0.00 179.01 179.51 1ods h THR 237 N 0.81 1.22 -0.23 1.13 2.02 -1.63 -0.89 112.91 115.34 1ods h THR 237 Ca 0.18 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1ods h THR 237 Cb 0.27 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1ods h THR 237 CO -0.00 0.25 0.03 -0.08 0.37 0.00 0.00 175.52 176.09 1ods h GLU 238 N 0.90 0.39 -0.39 6.66 4.81 -1.35 0.01 114.58 125.61 1ods h GLU 238 Ca 0.23 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1ods h GLU 238 Cb 0.09 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1ods h GLU 238 CO -0.03 0.53 0.23 0.28 -0.73 0.00 0.00 179.01 179.29 1ods h VAL 239 N 0.19 1.05 -0.63 0.32 2.07 -1.32 -1.28 116.25 116.65 1ods h VAL 239 Ca 0.07 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1ods h VAL 239 Cb 0.34 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1ods h VAL 239 CO 0.01 0.09 0.12 -0.61 0.02 0.00 0.00 177.57 177.19 1ods h GLN 240 N 0.47 1.01 -0.38 1.57 5.75 -1.05 -1.96 115.11 120.52 1ods h GLN 240 Ca 0.15 -0.24 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 1ods h GLN 240 Cb -0.01 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1ods h GLN 240 CO -0.06 0.92 -0.00 0.00 -2.65 0.00 0.00 178.83 177.03 1ods h ALA 241 N 1.17 0.51 -0.46 3.38 0.00 -0.62 -1.67 119.26 121.56 1ods h ALA 241 Ca 0.20 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ods h ALA 241 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ods h ALA 241 CO 0.01 0.28 0.04 0.52 0.00 0.00 0.00 179.25 180.10 1ods h MET 242 N 0.48 0.74 -0.26 0.00 2.86 -1.12 -1.44 114.93 116.20 1ods h MET 242 Ca 0.11 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1ods h MET 242 Cb 0.47 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1ods h MET 242 CO 0.02 0.72 0.14 -0.22 1.06 0.00 0.00 176.91 178.63 1ods h LYS 243 N 0.70 0.37 -0.27 1.72 3.64 -1.12 -1.92 116.57 119.69 1ods h LYS 243 Ca 0.15 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1ods h LYS 243 Cb 0.37 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1ods h LYS 243 CO 0.01 0.34 0.01 1.15 -2.27 0.00 0.00 179.45 178.70 1ods h THR 244 N 0.30 0.82 -0.63 1.00 2.02 -0.90 -2.11 112.91 113.41 1ods h THR 244 Ca 0.09 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.32 1ods h THR 244 Cb 0.09 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 1ods h THR 244 CO -0.01 0.02 0.42 -0.07 0.37 0.00 0.00 175.52 176.24 1ods h LEU 245 N 0.10 0.48 -2.14 2.58 3.38 -1.08 -2.41 115.31 116.23 1ods h LEU 245 Ca 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1ods h LEU 245 Cb 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ods h LEU 245 CO -0.21 0.30 -0.07 0.77 0.09 0.00 0.00 178.44 179.33 1ods h SER 246 N 0.54 0.00 0.76 -0.43 4.64 -0.62 -1.07 113.55 117.36 1ods h SER 246 Ca 0.28 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.55 1ods h SER 246 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1ods h SER 246 CO -0.09 0.07 -0.23 1.88 -0.87 0.00 0.00 176.83 177.59 1ods h TYR 247 N 0.00 0.00 -0.01 4.77 0.05 -1.47 -3.17 116.97 117.13 1ods h TYR 247 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ods h TYR 247 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1ods h TYR 247 CO 0.00 0.23 -0.33 1.19 -1.05 0.00 0.00 178.16 178.20 1ods n PHE 248 N -3.49 0.00 -1.97 4.88 3.72 -0.47 -4.93 117.46 115.20 1ods n PHE 248 Ca -0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1ods n PHE 248 Cb 0.40 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.91 1ods n PHE 248 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ods s ASP 249 N -1.87 6.50 0.55 4.37 -1.08 -0.82 -4.87 116.67 119.45 1ods s ASP 249 Ca 0.13 2.12 0.36 0.00 -0.52 0.00 0.00 52.55 54.64 1ods s ASP 249 Cb 0.13 -2.53 1.72 0.00 -1.46 0.00 0.00 42.92 40.78 1ods s ASP 249 CO 0.40 -1.08 2.09 0.16 0.52 0.00 0.00 175.17 177.26 1ods h ILE 250 N 5.81 0.00 -0.18 4.11 3.07 -1.31 -0.68 117.51 128.33 1ods h ILE 250 Ca -0.39 -0.26 -0.07 0.00 1.55 0.00 0.00 64.86 65.68 1ods h ILE 250 Cb 1.18 1.21 -0.01 0.00 -0.27 0.00 0.00 36.82 38.93 1ods h ILE 250 CO 0.96 0.00 -0.22 0.00 -1.05 0.00 0.00 178.15 177.85 1ods h MET 251 N 0.00 0.31 -0.01 0.16 -0.00 -1.90 0.19 114.93 113.68 1ods h MET 251 Ca 0.00 -0.10 -0.18 0.00 -0.00 0.00 0.00 59.70 59.42 1ods h MET 251 Cb 0.28 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 31.84 1ods h MET 251 CO 0.00 0.52 -0.81 -0.91 -0.00 0.00 0.00 176.91 175.70 1ods h ASN 252 N 0.28 0.24 1.90 -0.10 2.35 -1.45 -3.25 115.58 115.55 1ods h ASN 252 Ca 0.05 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1ods h ASN 252 Cb 0.55 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1ods h ASN 252 CO 0.04 0.95 -0.10 -0.07 -1.65 0.00 0.00 177.43 176.60 1ods h LEU 253 N 0.11 0.00 -0.84 1.61 3.38 -1.24 -3.39 115.31 114.94 1ods h LEU 253 Ca -0.03 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.06 1ods h LEU 253 Cb 1.41 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.08 1ods h LEU 253 CO 0.12 0.10 0.46 0.00 0.09 0.00 0.00 178.44 179.21 1ods h ALA 254 N 1.90 1.24 -0.05 1.53 0.00 -1.00 -1.27 119.26 121.62 1ods h ALA 254 Ca -0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ods h ALA 254 Cb 1.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ods h ALA 254 CO 0.01 0.01 0.10 0.10 0.00 0.00 0.00 179.25 179.47 1ods h TYR 255 N 0.72 0.00 0.00 0.00 -0.00 -1.75 -1.13 116.97 114.81 1ods h TYR 255 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.16 1ods h TYR 255 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.24 1ods h TYR 255 CO -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.09 1ods h ARG 256 N 0.00 0.00 -6.54 0.10 3.08 -1.53 -3.44 114.38 106.05 1ods h ARG 256 Ca 0.03 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.55 1ods h ARG 256 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1ods h ARG 256 CO -0.00 0.00 0.49 0.08 -1.07 0.00 0.00 179.97 179.47 1ods s VAL 257 N -3.29 4.11 0.00 2.04 1.01 -0.43 -4.73 120.40 119.10 1ods s VAL 257 Ca 0.06 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1ods s VAL 257 Cb 0.09 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1ods s VAL 257 CO 0.55 0.19 0.73 0.29 0.00 0.00 0.00 175.10 176.87 1ods n LYS 258 N 3.29 1.47 -4.22 2.72 4.76 -1.26 -4.53 118.16 120.39 1ods n LYS 258 Ca 0.06 -0.99 -0.23 0.00 -2.87 0.00 0.00 58.31 54.28 1ods n LYS 258 Cb 0.47 -0.78 -0.07 0.00 -1.84 0.00 0.00 35.03 32.81 1ods n LYS 258 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1ods s VAL 259 N -0.51 3.42 0.34 -0.18 -7.23 -1.26 -4.87 120.40 110.11 1ods s VAL 259 Ca 0.00 -1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 58.09 1ods s VAL 259 Cb 0.00 -2.95 -0.12 0.00 0.56 0.00 0.00 36.38 33.88 1ods s VAL 259 CO 0.00 -0.31 1.44 -2.65 -0.31 0.00 0.00 175.10 173.27 1ods n PRO 260 N -1.00 2.46 -4.90 4.82 -0.02 -1.26 -4.48 135.00 130.62 1ods n PRO 260 Ca -0.06 0.87 -0.27 0.00 -2.02 0.00 0.00 63.50 62.02 1ods n PRO 260 Cb 0.60 -2.56 -0.16 0.00 -0.02 0.00 0.00 33.50 31.36 1ods n PRO 260 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ods s VAL 261 N -0.78 1.53 -0.09 -1.45 1.01 -0.01 -1.77 120.40 118.83 1ods s VAL 261 Ca 0.57 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1ods s VAL 261 Cb -0.52 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1ods s VAL 261 CO 0.59 0.44 -0.22 -0.22 0.00 0.00 0.00 175.10 175.69 1ods s LEU 262 N 0.01 2.23 0.07 3.92 2.96 -0.23 -1.74 118.68 125.90 1ods s LEU 262 Ca -0.04 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.42 1ods s LEU 262 Cb -0.12 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 1ods s LEU 262 CO 0.02 0.19 -0.10 -0.32 -1.32 0.00 0.00 176.35 174.82 1ods s MET 263 N 0.17 0.73 0.23 1.98 -2.45 -0.27 -1.01 119.30 118.68 1ods s MET 263 Ca -0.12 -0.97 0.12 0.00 -1.25 0.00 0.00 55.69 53.47 1ods s MET 263 Cb -0.16 -0.53 -0.05 0.00 1.25 0.00 0.00 34.83 35.34 1ods s MET 263 CO 0.07 0.10 -0.22 -1.54 1.05 0.00 0.00 175.02 174.47 1ods s SER 264 N -1.96 3.47 -0.22 1.11 1.04 -0.92 -0.49 113.70 115.73 1ods s SER 264 Ca -0.02 -0.94 -0.15 0.00 0.48 0.00 0.00 55.95 55.33 1ods s SER 264 Cb -0.07 -0.27 0.07 0.00 0.10 0.00 0.00 66.02 65.84 1ods s SER 264 CO 0.01 0.08 0.56 -0.51 0.98 0.00 0.00 173.24 174.36 1ods s ILE 265 N -2.04 -0.01 -0.12 -1.02 1.10 -0.63 -1.69 121.20 116.79 1ods s ILE 265 Ca 0.24 0.03 -0.12 0.00 -0.51 0.00 0.00 60.65 60.29 1ods s ILE 265 Cb -0.07 -0.81 -0.05 0.00 0.15 0.00 0.00 42.46 41.69 1ods s ILE 265 CO 0.12 0.01 0.28 -0.83 -2.11 0.00 0.00 174.94 172.41 1ods s GLY 266 N 1.15 2.25 0.04 1.50 0.00 -1.26 -1.11 107.32 109.89 1ods s GLY 266 Ca -0.07 -0.46 0.19 0.00 0.00 0.00 0.00 44.72 44.39 1ods s GLY 266 CO -0.11 0.17 1.61 1.04 0.00 0.00 0.00 173.10 175.81 1ods n LEU 267 N 2.83 0.12 -1.16 0.66 4.77 -0.46 -2.49 117.00 121.27 1ods n LEU 267 Ca -0.14 0.52 0.02 0.00 -0.03 0.00 0.00 56.01 56.38 1ods n LEU 267 Cb 0.53 -0.50 0.25 0.00 -2.33 0.00 0.00 43.42 41.36 1ods n LEU 267 CO 0.37 -0.23 0.77 2.30 -1.33 0.00 0.00 177.39 179.27 1ods n ILE 268 N -1.62 2.48 -2.34 -0.08 -5.35 -0.98 -4.61 119.36 106.85 1ods n ILE 268 Ca 0.04 -2.08 -0.43 0.00 -0.27 0.00 0.00 62.75 60.01 1ods n ILE 268 Cb 0.23 -0.29 -0.02 0.00 -1.74 0.00 0.00 39.64 37.81 1ods n ILE 268 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ods s ASP 269 N -1.96 6.46 0.00 7.28 -1.08 -1.04 -4.61 116.67 121.72 1ods s ASP 269 Ca 0.45 1.10 0.25 0.00 -0.52 0.00 0.00 52.55 53.82 1ods s ASP 269 Cb 0.38 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.73 1ods s ASP 269 CO 0.07 -1.28 1.36 0.29 0.52 0.00 0.00 175.17 176.13 1ods n LYS 270 N 7.74 0.25 -0.10 4.34 5.02 -1.26 -3.65 118.16 130.49 1ods n LYS 270 Ca 0.16 -0.16 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 1ods n LYS 270 Cb 0.47 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.91 1ods n LYS 270 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ods n VAL 271 N -1.23 1.50 -3.68 -0.18 0.31 -1.26 -1.47 118.33 112.32 1ods n VAL 271 Ca 0.07 -0.04 -0.37 0.00 -0.01 0.00 0.00 64.34 63.98 1ods n VAL 271 Cb 0.34 -2.13 -0.09 0.00 -0.91 0.00 0.00 33.84 31.06 1ods n VAL 271 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ods s THR 272 N -2.47 3.95 0.37 2.52 -4.23 -1.26 -4.76 115.64 109.76 1ods s THR 272 Ca -0.29 -3.03 -0.27 0.00 -1.18 0.00 0.00 61.69 56.93 1ods s THR 272 Cb 0.07 -3.54 -0.11 0.00 1.34 0.00 0.00 72.50 70.25 1ods s THR 272 CO 0.45 -0.92 1.29 -2.65 -0.54 0.00 0.00 174.62 172.26 1ods n PRO 273 N 3.39 2.09 -0.32 3.99 -0.02 -1.24 -4.78 135.00 138.11 1ods n PRO 273 Ca 0.10 0.74 0.17 0.00 -2.02 0.00 0.00 63.50 62.49 1ods n PRO 273 Cb 0.38 -2.37 0.37 0.00 -0.02 0.00 0.00 33.50 31.87 1ods n PRO 273 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ods h PRO 274 N 2.41 0.37 -0.99 0.52 0.11 -1.83 0.17 132.00 132.75 1ods h PRO 274 Ca -0.47 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1ods h PRO 274 Cb 1.28 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1ods h PRO 274 CO 0.62 0.24 0.65 0.66 -0.21 0.00 0.00 178.00 179.96 1ods h SER 275 N 0.38 1.08 -0.02 -2.05 4.64 -1.94 0.16 113.55 115.80 1ods h SER 275 Ca 0.63 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.85 1ods h SER 275 Cb 1.29 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1ods h SER 275 CO -0.56 0.73 -0.26 0.71 -0.87 0.00 0.00 176.83 176.58 1ods h THR 276 N 1.25 1.26 -0.01 2.95 1.35 -1.28 -1.06 112.91 117.37 1ods h THR 276 Ca 0.40 -1.25 -0.11 0.00 -0.55 0.00 0.00 66.41 64.89 1ods h THR 276 Cb 0.02 1.37 0.01 0.00 -1.73 0.00 0.00 68.15 67.82 1ods h THR 276 CO -0.13 0.40 -0.42 0.58 -0.25 0.00 0.00 175.52 175.69 1ods h VAL 277 N 0.39 1.47 -0.75 6.82 2.07 -1.12 -3.03 116.25 122.10 1ods h VAL 277 Ca 0.06 -1.97 0.08 0.00 0.82 0.00 0.00 66.70 65.69 1ods h VAL 277 Cb 0.66 2.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.99 1ods h VAL 277 CO 0.05 0.56 0.49 -0.26 0.02 0.00 0.00 177.57 178.43 1ods h PHE 278 N -0.25 0.76 -0.44 1.57 -1.00 -0.93 -1.56 116.94 115.09 1ods h PHE 278 Ca -0.05 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.77 1ods h PHE 278 Cb 1.14 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 40.42 1ods h PHE 278 CO 0.16 0.39 0.25 0.00 -1.61 0.00 0.00 178.31 177.50 1ods h ALA 279 N 1.61 0.55 -0.11 2.45 0.00 -1.18 0.21 119.26 122.80 1ods h ALA 279 Ca 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1ods h ALA 279 Cb 0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ods h ALA 279 CO -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.07 1ods h ALA 280 N 1.20 0.15 -0.30 0.00 0.00 -1.32 -2.66 119.26 116.32 1ods h ALA 280 Ca 0.17 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ods h ALA 280 Cb 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1ods h ALA 280 CO -0.08 -0.17 0.05 -0.92 0.00 0.00 0.00 179.25 178.13 1ods h TYR 281 N -0.08 0.09 0.00 0.00 3.20 -1.07 -1.97 116.97 117.15 1ods h TYR 281 Ca 0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1ods h TYR 281 Cb 0.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1ods h TYR 281 CO 0.03 0.02 0.00 -0.91 -1.64 0.00 0.00 178.16 175.66 1ods h ASN 282 N 0.16 0.00 0.47 -2.11 2.35 -0.56 -1.85 115.58 114.04 1ods h ASN 282 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1ods h ASN 282 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1ods h ASN 282 CO -0.19 0.00 -0.56 1.41 -1.65 0.00 0.00 177.43 176.44 1ods n HIS 283 N -2.58 0.03 -2.19 1.19 8.25 -0.77 -4.87 115.22 114.29 1ods n HIS 283 Ca 0.00 0.01 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 1ods n HIS 283 Cb 0.18 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 1ods n HIS 283 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ods s LEU 284 N -3.08 4.43 -0.56 2.41 1.43 -0.70 -3.38 118.68 119.22 1ods s LEU 284 Ca 0.10 2.50 0.06 0.00 -1.03 0.00 0.00 54.13 55.77 1ods s LEU 284 Cb 0.17 -3.62 0.23 0.00 0.03 0.00 0.00 46.19 43.00 1ods s LEU 284 CO 0.72 -0.52 0.60 -0.62 0.23 0.00 0.00 176.35 176.76 1ods n GLU 285 N 1.99 1.67 -3.81 1.70 1.02 -1.26 -5.00 120.64 116.95 1ods n GLU 285 Ca 0.04 -4.09 -0.05 0.00 -0.02 0.00 0.00 57.16 53.04 1ods n GLU 285 Cb 0.42 -1.91 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 1ods n GLU 285 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1ods s THR 286 N -1.69 0.00 0.07 2.62 -1.32 -1.26 -4.83 115.64 109.22 1ods s THR 286 Ca 0.35 -0.82 -0.31 0.00 -1.21 0.00 0.00 61.69 59.71 1ods s THR 286 Cb 0.11 -2.24 -0.08 0.00 -1.51 0.00 0.00 72.50 68.78 1ods s THR 286 CO -0.08 0.00 1.70 -0.75 -2.21 0.00 0.00 174.62 173.28 1ods s LYS 287 N -3.22 4.18 0.04 7.08 2.20 -1.26 -4.94 119.74 123.82 1ods s LYS 287 Ca 0.13 2.38 -0.17 0.00 -0.36 0.00 0.00 55.97 57.95 1ods s LYS 287 Cb -0.04 -3.66 0.03 0.00 -1.51 0.00 0.00 37.83 32.66 1ods s LYS 287 CO 0.06 -0.77 0.40 -1.59 -0.36 0.00 0.00 175.35 173.08 1ods s LYS 288 N 2.87 0.90 -0.16 4.03 -2.85 -1.26 -0.83 119.74 122.43 1ods s LYS 288 Ca 0.76 -0.37 -0.11 0.00 -1.00 0.00 0.00 55.97 55.24 1ods s LYS 288 Cb -0.41 0.40 0.05 0.00 -2.06 0.00 0.00 37.83 35.81 1ods s LYS 288 CO 0.33 -0.30 0.41 -2.00 0.10 0.00 0.00 175.35 173.89 1ods s GLU 289 N -2.44 0.43 -0.24 1.78 2.12 -0.71 -4.96 118.70 114.68 1ods s GLU 289 Ca -0.06 0.68 -0.00 0.00 0.36 0.00 0.00 54.97 55.96 1ods s GLU 289 Cb -0.01 0.09 0.03 0.00 0.26 0.00 0.00 34.13 34.50 1ods s GLU 289 CO -0.02 -0.11 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.32 1ods s LEU 290 N 0.86 3.04 -0.20 2.70 1.98 -1.26 -1.11 118.68 124.70 1ods s LEU 290 Ca -0.05 -0.93 -0.19 0.00 -2.89 0.00 0.00 54.13 50.06 1ods s LEU 290 Cb -0.06 -1.61 -0.03 0.00 0.66 0.00 0.00 46.19 45.15 1ods s LEU 290 CO -0.07 -0.12 0.56 -0.54 -1.89 0.00 0.00 176.35 174.30 1ods s LYS 291 N 1.27 4.19 -0.14 1.98 -0.14 0.36 -4.99 119.74 122.28 1ods s LYS 291 Ca -0.01 0.49 -0.03 0.00 -1.36 0.00 0.00 55.97 55.06 1ods s LYS 291 Cb -0.17 -3.57 -0.03 0.00 -1.68 0.00 0.00 37.83 32.39 1ods s LYS 291 CO -0.06 -0.19 -0.04 0.08 -0.76 0.00 0.00 175.35 174.38 1ods s VAL 292 N 1.77 3.88 -0.26 3.17 1.01 -1.26 -1.60 120.40 127.10 1ods s VAL 292 Ca 0.26 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1ods s VAL 292 Cb -0.16 -2.68 0.07 0.00 0.00 0.00 0.00 36.38 33.61 1ods s VAL 292 CO 0.10 0.51 -0.04 -0.31 0.00 0.00 0.00 175.10 175.36 1ods s TYR 293 N 0.19 2.73 0.25 5.22 2.02 -0.26 -4.99 117.35 122.51 1ods s TYR 293 Ca -0.02 -2.07 -0.04 0.00 -0.37 0.00 0.00 57.07 54.58 1ods s TYR 293 Cb -0.14 -1.87 0.38 0.00 -0.40 0.00 0.00 41.96 39.94 1ods s TYR 293 CO 0.03 -0.83 1.86 -0.09 -1.57 0.00 0.00 175.55 174.95 1ods h ARG 294 N 7.87 1.02 -0.55 -0.62 9.65 -1.95 -1.21 114.38 128.59 1ods h ARG 294 Ca -0.16 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 1ods h ARG 294 Cb 1.05 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 1ods h ARG 294 CO 0.44 0.68 0.00 0.66 2.80 0.00 0.00 179.97 184.55 1ods n TYR 295 N -4.57 0.73 -4.22 2.20 4.01 -1.26 -4.06 117.16 109.99 1ods n TYR 295 Ca 0.14 -0.40 -0.29 0.00 -0.16 0.00 0.00 57.90 57.19 1ods n TYR 295 Cb 0.20 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.13 1ods n TYR 295 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1ods s PHE 296 N -1.16 2.77 0.00 -0.72 0.40 -1.20 -4.96 117.98 113.11 1ods s PHE 296 Ca 0.41 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 1ods s PHE 296 Cb 0.23 -1.42 0.00 0.00 0.51 0.00 0.00 43.02 42.33 1ods s PHE 296 CO 0.30 0.46 0.00 0.41 0.70 0.00 0.00 175.22 177.09 1ods n GLY 297 N 0.49 4.00 3.51 4.36 0.00 -1.26 -2.32 105.19 113.98 1ods n GLY 297 Ca -0.12 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 1ods n GLY 297 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ods s HIS 298 N 4.30 3.18 0.17 1.61 2.46 -1.26 -4.44 115.29 121.32 1ods s HIS 298 Ca 0.00 -1.87 -0.24 0.00 0.47 0.00 0.00 55.06 53.42 1ods s HIS 298 Cb 0.00 -4.49 0.06 0.00 -0.13 0.00 0.00 32.58 28.02 1ods s HIS 298 CO 0.00 -1.57 0.94 -1.83 -2.47 0.00 0.00 174.74 169.80 1ods s GLU 299 N 2.73 1.28 0.11 2.88 -1.05 -1.26 -5.08 118.70 118.31 1ods s GLU 299 Ca 0.47 -0.72 -0.31 0.00 -0.15 0.00 0.00 54.97 54.26 1ods s GLU 299 Cb -0.00 0.43 -0.10 0.00 -0.44 0.00 0.00 34.13 34.02 1ods s GLU 299 CO 0.02 -0.59 1.84 -0.47 0.95 0.00 0.00 175.26 177.02 1ods s TYR 300 N -3.30 2.03 -0.40 4.83 5.04 -1.26 -4.98 117.35 119.31 1ods s TYR 300 Ca 0.13 -0.08 -0.05 0.00 -2.44 0.00 0.00 57.07 54.63 1ods s TYR 300 Cb -0.02 -4.18 0.09 0.00 0.35 0.00 0.00 41.96 38.20 1ods s TYR 300 CO 0.03 -4.93 0.19 0.42 -1.34 0.00 0.00 175.55 169.92 1ods s ILE 301 N 3.00 3.62 0.23 3.14 1.01 -1.26 -5.01 121.20 125.93 1ods s ILE 301 Ca 0.82 -1.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 1ods s ILE 301 Cb -0.45 -3.31 0.21 0.00 0.01 0.00 0.00 42.46 38.92 1ods s ILE 301 CO 0.37 -0.52 1.70 -0.65 0.00 0.00 0.00 174.94 175.84 1ods h PRO 302 N 8.19 0.30 -0.61 2.79 0.11 -2.02 -1.82 132.00 138.94 1ods h PRO 302 Ca -0.18 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 1ods h PRO 302 Cb 1.06 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1ods h PRO 302 CO 0.70 0.20 0.30 0.00 -0.21 0.00 0.00 178.00 178.98 1ods h ALA 303 N 1.55 1.38 0.00 -0.75 0.00 -2.02 -2.00 119.26 117.42 1ods h ALA 303 Ca 0.38 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1ods h ALA 303 Cb 0.60 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ods h ALA 303 CO -0.45 0.49 -0.32 0.35 0.00 0.00 0.00 179.25 179.32 1ods h PHE 304 N 0.86 0.00 -0.63 0.00 3.57 -1.77 -2.80 116.94 116.16 1ods h PHE 304 Ca 0.21 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1ods h PHE 304 Cb 0.08 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1ods h PHE 304 CO 0.01 0.32 0.18 0.37 -2.23 0.00 0.00 178.31 176.96 1ods h GLN 305 N 0.00 0.97 -0.53 1.11 5.75 -1.20 -0.29 115.11 120.93 1ods h GLN 305 Ca -0.00 -0.20 -0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1ods h GLN 305 Cb 0.76 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 1ods h GLN 305 CO 0.04 0.85 0.32 1.15 -2.65 0.00 0.00 178.83 178.54 1ods h THR 306 N 0.94 1.15 -0.64 2.39 2.02 -1.54 -1.35 112.91 115.89 1ods h THR 306 Ca 0.21 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1ods h THR 306 Cb 0.29 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1ods h THR 306 CO -0.01 0.16 0.42 -0.33 0.37 0.00 0.00 175.52 176.13 1ods h GLU 307 N 0.71 0.83 -0.10 6.66 4.39 -1.33 -1.58 114.58 124.15 1ods h GLU 307 Ca 0.19 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 1ods h GLU 307 Cb -0.03 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.43 1ods h GLU 307 CO -0.04 0.55 0.05 -0.22 -1.16 0.00 0.00 179.01 178.19 1ods h LYS 308 N 0.85 0.15 -0.64 2.33 3.64 -0.86 -0.40 116.57 121.64 1ods h LYS 308 Ca 0.24 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1ods h LYS 308 Cb -0.08 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1ods h LYS 308 CO -0.06 0.24 0.20 -0.07 -2.27 0.00 0.00 179.45 177.49 1ods h LEU 309 N 0.02 0.93 -0.92 5.20 3.38 -1.13 -1.77 115.31 121.03 1ods h LEU 309 Ca 0.03 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1ods h LEU 309 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1ods h LEU 309 CO -0.00 0.90 0.12 0.00 0.09 0.00 0.00 178.44 179.55 1ods h ALA 310 N 1.07 1.12 0.01 1.53 0.00 -1.16 -0.67 119.26 121.16 1ods h ALA 310 Ca 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ods h ALA 310 Cb 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ods h ALA 310 CO -0.01 0.59 -0.00 0.35 0.00 0.00 0.00 179.25 180.18 1ods h PHE 311 N 0.88 -0.01 -0.16 0.00 3.04 -0.75 -0.67 116.94 119.27 1ods h PHE 311 Ca 0.19 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 62.02 1ods h PHE 311 Cb 0.34 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 1ods h PHE 311 CO 0.02 0.22 -0.42 0.74 -2.02 0.00 0.00 178.31 176.86 1ods h PHE 312 N -0.24 0.43 -0.21 0.41 0.04 -1.25 -0.37 116.94 115.75 1ods h PHE 312 Ca -0.00 -0.12 0.02 0.00 2.80 0.00 0.00 57.97 60.67 1ods h PHE 312 Cb 0.24 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1ods h PHE 312 CO 0.00 0.72 0.06 -0.22 -0.60 0.00 0.00 178.31 178.27 1ods h LYS 313 N 0.30 0.14 0.37 1.51 3.64 -1.03 0.39 116.57 121.88 1ods h LYS 313 Ca 0.03 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1ods h LYS 313 Cb 0.86 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1ods h LYS 313 CO 0.07 0.09 -0.18 0.37 -2.27 0.00 0.00 179.45 177.54 1ods h GLN 314 N 0.15 -0.48 0.00 1.90 4.15 -0.66 -2.56 115.11 117.60 1ods h GLN 314 Ca 0.09 0.03 -0.22 0.00 0.77 0.00 0.00 58.65 59.33 1ods h GLN 314 Cb 0.07 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 1ods h GLN 314 CO -0.11 -0.30 -1.12 0.45 -1.93 0.00 0.00 178.83 175.82 1ods h HIS 315 N -0.53 0.00 0.00 3.99 3.86 -1.02 -3.36 115.15 118.09 1ods h HIS 315 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1ods h HIS 315 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1ods h HIS 315 CO -0.04 0.93 -1.41 1.28 0.86 0.00 0.00 177.93 179.55 1ods n LEU 316 N -3.25 0.25 -0.07 2.43 4.77 0.12 -4.96 117.00 116.29 1ods n LEU 316 Ca -0.04 -0.17 0.01 0.00 -0.03 0.00 0.00 56.01 55.78 1ods n LEU 316 Cb 0.94 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.04 1ods n LEU 316 CO 0.46 0.06 0.28 0.29 -1.33 0.00 0.00 177.39 177.15