#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ods n LEU 3 N 0.00 3.45 0.00 1.69 4.32 -1.26 -4.75 117.00 120.45 1ods n LEU 3 Ca 0.00 1.18 0.00 0.00 -0.02 0.00 0.00 56.01 57.17 1ods n LEU 3 Cb 0.00 -1.47 0.00 0.00 -1.62 0.00 0.00 43.42 40.33 1ods n LEU 3 CO 0.00 -0.46 0.00 2.22 -1.22 0.00 0.00 177.39 177.93 1ods n PHE 4 N 0.91 0.00 -2.45 -1.77 1.16 -1.26 -5.11 117.46 108.93 1ods n PHE 4 Ca 0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.64 1ods n PHE 4 Cb 0.35 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.22 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 -0.00 0.06 -4.65 5.98 -0.08 -1.26 -5.03 116.55 111.56 1ods n ASP 5 Ca 0.00 -1.05 -0.40 0.00 -1.51 0.00 0.00 54.79 51.83 1ods n ASP 5 Cb 0.00 -0.02 0.03 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 3.72 -4.67 -2.67 4.77 -1.26 -4.93 117.00 111.95 1ods n LEU 6 Ca 0.01 0.98 -0.34 0.00 -0.03 0.00 0.00 56.01 56.62 1ods n LEU 6 Cb 0.02 -1.43 0.11 0.00 -2.33 0.00 0.00 43.42 39.79 1ods n LEU 6 CO 0.02 -1.26 0.71 -2.65 -1.33 0.00 0.00 177.39 172.88 1ods n PRO 7 N -0.40 0.36 -0.27 3.23 -0.02 -1.26 -4.59 135.00 132.07 1ods n PRO 7 Ca 0.10 0.19 0.07 0.00 -2.02 0.00 0.00 63.50 61.84 1ods n PRO 7 Cb 0.43 -2.39 0.21 0.00 -0.02 0.00 0.00 33.50 31.73 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 -0.59 0.23 -1.75 2.45 5.85 -1.99 -0.19 115.31 119.31 1ods h LEU 8 Ca -0.47 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1ods h LEU 8 Cb 1.31 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1ods h LEU 8 CO 0.47 0.05 0.13 -2.24 -0.34 0.00 0.00 178.44 176.51 1ods h ASP 9 N 0.40 0.26 0.57 1.25 2.03 -2.01 -1.61 116.42 117.31 1ods h ASP 9 Ca 0.44 -0.01 -0.29 0.00 -0.73 0.00 0.00 57.03 56.45 1ods h ASP 9 Cb 0.73 -0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 39.16 1ods h ASP 9 CO -0.45 0.20 -1.37 1.56 -1.03 0.00 0.00 179.24 178.15 1ods h GLN 10 N 0.30 0.24 -1.00 4.15 4.20 -1.44 -3.28 115.11 118.28 1ods h GLN 10 Ca 0.08 -0.41 0.06 0.00 0.06 0.00 0.00 58.65 58.44 1ods h GLN 10 Cb -0.01 0.15 -0.07 0.00 0.30 0.00 0.00 27.48 27.86 1ods h GLN 10 CO -0.01 1.14 0.65 -0.07 -0.67 0.00 0.00 178.83 179.87 1ods h LEU 11 N 0.07 1.05 -2.25 1.46 3.38 -0.70 -2.17 115.31 116.15 1ods h LEU 11 Ca -0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1ods h LEU 11 Cb 1.98 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 1ods h LEU 11 CO 0.18 0.68 -0.05 1.56 0.09 0.00 0.00 178.44 180.90 1ods h GLN 12 N 1.20 0.00 -0.08 1.13 4.20 -1.37 -1.89 115.11 118.30 1ods h GLN 12 Ca 0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.13 1ods h GLN 12 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1ods h GLN 12 CO -0.16 0.05 0.00 0.25 -0.67 0.00 0.00 178.83 178.30 1ods n THR 13 N -3.61 0.19 -2.23 -0.54 -2.24 -1.08 -4.97 114.28 99.80 1ods n THR 13 Ca -0.02 -0.60 -0.43 0.00 -2.27 0.00 0.00 64.05 60.73 1ods n THR 13 Cb 0.16 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 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 -1.01 2.27 -0.42 4.78 5.04 -0.71 -4.92 117.35 122.37 1ods s TYR 14 Ca 0.16 0.67 0.04 0.00 -2.44 0.00 0.00 57.07 55.50 1ods s TYR 14 Cb 0.11 -4.10 0.17 0.00 0.35 0.00 0.00 41.96 38.49 1ods s TYR 14 CO 0.16 -2.38 0.46 0.21 -1.34 0.00 0.00 175.55 172.65 1ods s LYS 15 N 4.83 0.84 0.70 4.97 2.20 -1.26 -4.13 119.74 127.89 1ods s LYS 15 Ca 0.67 -1.33 -0.16 0.00 -0.36 0.00 0.00 55.97 54.79 1ods s LYS 15 Cb -0.19 -0.77 0.02 0.00 -1.51 0.00 0.00 37.83 35.38 1ods s LYS 15 CO 0.30 -1.30 1.22 -2.14 -0.36 0.00 0.00 175.35 173.07 1ods s PRO 16 N 0.83 2.32 0.32 4.03 0.02 -1.26 -4.94 135.00 136.33 1ods s PRO 16 Ca 0.26 1.82 -0.29 0.00 0.02 0.00 0.00 61.00 62.80 1ods s PRO 16 Cb -0.05 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.51 1ods s PRO 16 CO -0.09 -1.71 1.56 -1.21 -0.33 0.00 0.00 177.00 175.23 1ods s GLU 17 N -3.74 4.11 0.56 5.54 0.41 -1.26 -4.95 118.70 119.37 1ods s GLU 17 Ca 0.76 2.59 -0.21 0.00 -0.41 0.00 0.00 54.97 57.70 1ods s GLU 17 Cb -0.31 -3.00 -0.05 0.00 -1.78 0.00 0.00 34.13 28.99 1ods s GLU 17 CO 0.43 -0.61 1.17 1.63 -0.49 0.00 0.00 175.26 177.39 1ods n LYS 18 N 1.59 1.31 -0.13 1.61 5.02 -1.26 -4.94 118.16 121.37 1ods n LYS 18 Ca 0.06 0.49 0.05 0.00 -2.02 0.00 0.00 58.31 56.88 1ods n LYS 18 Cb 0.38 -2.36 0.11 0.00 -0.02 0.00 0.00 35.03 33.14 1ods n LYS 18 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ods n THR 19 N -1.30 0.88 -1.79 -0.18 -2.24 -1.26 -5.02 114.28 103.36 1ods n THR 19 Ca 0.12 -0.94 -0.42 0.00 -2.27 0.00 0.00 64.05 60.54 1ods n THR 19 Cb 0.45 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.97 3.74 1.01 6.98 0.00 -1.26 -4.89 121.76 126.37 1ods s ALA 20 Ca 0.18 1.37 -0.12 0.00 0.00 0.00 0.00 51.96 53.39 1ods s ALA 20 Cb 0.10 -3.74 0.20 0.00 0.00 0.00 0.00 23.12 19.68 1ods s ALA 20 CO 0.13 -1.18 1.08 -2.14 0.00 0.00 0.00 175.76 173.65 1ods s PRO 21 N 2.67 0.26 0.56 0.00 0.02 -1.26 -4.91 135.00 132.34 1ods s PRO 21 Ca 0.78 1.06 0.25 0.00 0.02 0.00 0.00 61.00 63.11 1ods s PRO 21 Cb -0.44 -1.68 1.55 0.00 0.02 0.00 0.00 34.50 33.95 1ods s PRO 21 CO 0.35 -2.99 2.14 0.87 -0.33 0.00 0.00 177.00 177.04 1ods h LYS 22 N -2.11 0.00 -0.56 5.54 1.79 -2.04 -1.90 116.57 117.29 1ods h LYS 22 Ca -0.53 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 1ods h LYS 22 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1ods h LYS 22 CO 0.49 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.46 1ods n ASP 23 N -4.12 4.91 -0.07 0.86 5.75 -1.26 -4.62 116.55 118.00 1ods n ASP 23 Ca 0.00 -2.67 -0.09 0.00 -0.01 0.00 0.00 54.79 52.03 1ods n ASP 23 Cb 0.23 -0.59 -0.02 0.00 -1.03 0.00 0.00 41.12 39.70 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 3.67 -0.83 -0.63 2.11 3.57 -1.69 0.71 116.94 123.85 1ods h PHE 24 Ca 0.00 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1ods h PHE 24 Cb 1.60 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 40.72 1ods h PHE 24 CO 0.82 -0.37 0.13 0.77 -2.23 0.00 0.00 178.31 177.43 1ods h SER 25 N -0.29 0.98 -0.62 0.41 0.02 -1.84 -2.57 113.55 109.63 1ods h SER 25 Ca 0.14 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 1ods h SER 25 Cb 0.52 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1ods h SER 25 CO -0.45 0.97 0.19 -0.08 -1.14 0.00 0.00 176.83 176.31 1ods h GLU 26 N 0.94 0.97 -0.31 3.45 4.57 -1.78 -1.12 114.58 121.30 1ods h GLU 26 Ca 0.20 -0.21 0.06 0.00 -1.18 0.00 0.00 59.36 58.22 1ods h GLU 26 Cb 0.39 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.78 1ods h GLU 26 CO 0.01 0.87 -0.05 0.35 -1.18 0.00 0.00 179.01 179.01 1ods h PHE 27 N 0.90 -0.10 -0.17 0.92 3.57 -0.50 -1.06 116.94 120.49 1ods h PHE 27 Ca 0.20 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.61 1ods h PHE 27 Cb 0.30 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1ods h PHE 27 CO 0.02 -0.10 -0.41 -1.49 -2.23 0.00 0.00 178.31 174.10 1ods h TRP 28 N 0.04 0.47 -0.33 0.41 4.06 -1.18 -0.29 115.95 119.13 1ods h TRP 28 Ca 0.15 -0.13 -0.02 0.00 2.06 0.00 0.00 58.89 60.95 1ods h TRP 28 Cb 0.22 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.26 1ods h TRP 28 CO -0.27 0.75 0.13 -0.22 -3.56 0.00 0.00 178.44 175.27 1ods h LYS 29 N 0.33 0.49 -0.49 0.49 3.64 -0.80 -1.07 116.57 119.16 1ods h LYS 29 Ca 0.03 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1ods h LYS 29 Cb 0.86 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1ods h LYS 29 CO 0.07 0.49 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.65 1ods h LEU 30 N 0.38 0.81 -0.52 5.20 3.38 -0.99 -2.24 115.31 121.33 1ods h LEU 30 Ca 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1ods h LEU 30 Cb 0.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1ods h LEU 30 CO -0.01 0.89 0.26 0.28 0.09 0.00 0.00 178.44 179.95 1ods h SER 31 N 0.77 0.68 0.81 -0.43 0.02 -0.82 -1.23 113.55 113.34 1ods h SER 31 Ca 0.14 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1ods h SER 31 Cb 0.50 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1ods h SER 31 CO 0.03 0.61 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.85 1ods h LEU 32 N 0.70 0.00 -0.59 5.07 3.38 -1.09 -1.92 115.31 120.86 1ods h LEU 32 Ca 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1ods h LEU 32 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1ods h LEU 32 CO -0.02 0.41 -0.03 -0.33 0.09 0.00 0.00 178.44 178.55 1ods h GLU 33 N 0.00 1.06 -0.55 1.13 5.08 -1.03 -1.43 114.58 118.84 1ods h GLU 33 Ca -0.00 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 1ods h GLU 33 Cb 0.92 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1ods h GLU 33 CO 0.05 1.06 0.20 0.93 -1.00 0.00 0.00 179.01 180.25 1ods h GLU 34 N 0.96 0.84 -0.21 2.33 4.39 -0.74 -2.76 114.58 119.39 1ods h GLU 34 Ca 0.16 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1ods h GLU 34 Cb 0.60 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1ods h GLU 34 CO 0.04 0.75 0.06 1.25 -1.16 0.00 0.00 179.01 179.95 1ods h LEU 35 N 0.76 0.06 -2.40 1.33 5.85 -1.19 -2.62 115.31 117.10 1ods h LEU 35 Ca 0.18 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1ods h LEU 35 Cb 0.24 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1ods h LEU 35 CO -0.01 0.07 -0.03 0.00 -0.34 0.00 0.00 178.44 178.12 1ods h ALA 36 N 1.14 1.26 0.00 1.25 0.00 -1.01 -0.79 119.26 121.10 1ods h ALA 36 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ods h ALA 36 Cb 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ods h ALA 36 CO -0.10 0.04 -0.11 0.87 0.00 0.00 0.00 179.25 179.95 1ods h LYS 37 N 0.00 0.00 -5.34 0.00 1.57 -1.19 -3.42 116.57 108.19 1ods h LYS 37 Ca -0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 1ods h LYS 37 Cb 0.13 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.31 1ods h LYS 37 CO 0.00 0.11 -0.09 0.08 -0.57 0.00 0.00 179.45 178.98 1ods s VAL 38 N -4.05 5.12 0.06 0.50 1.01 -0.30 -5.05 120.40 117.68 1ods s VAL 38 Ca -0.02 0.80 -0.31 0.00 0.00 0.00 0.00 61.98 62.45 1ods s VAL 38 Cb 0.12 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1ods s VAL 38 CO 0.57 0.14 1.25 -1.10 0.00 0.00 0.00 175.10 175.96 1ods s GLN 39 N 2.02 4.39 0.24 2.72 -1.52 -1.26 -4.90 119.66 121.35 1ods s GLN 39 Ca 0.20 1.84 -0.07 0.00 -1.95 0.00 0.00 55.36 55.38 1ods s GLN 39 Cb -0.15 -3.35 0.24 0.00 -0.22 0.00 0.00 33.01 29.53 1ods s GLN 39 CO 0.09 -0.33 1.92 0.00 -0.25 0.00 0.00 175.29 176.72 1ods h ALA 40 N 6.90 1.22 -6.79 6.09 0.00 -1.95 -3.41 119.26 121.32 1ods h ALA 40 Ca -0.41 -0.06 -0.56 0.00 0.00 0.00 0.00 54.91 53.87 1ods h ALA 40 Cb 1.21 -0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 1ods h ALA 40 CO 0.83 0.60 -0.96 0.39 0.00 0.00 0.00 179.25 180.12 1ods n GLU 41 N -4.42 -1.38 -1.76 0.00 1.02 -1.26 -0.70 120.64 112.13 1ods n GLU 41 Ca 0.11 0.21 -0.39 0.00 -0.02 0.00 0.00 57.16 57.08 1ods n GLU 41 Cb 0.02 -3.60 0.04 0.00 -0.02 0.00 0.00 31.44 27.87 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 -7.02 3.18 -0.05 3.49 0.04 -1.26 -4.65 135.00 128.74 1ods s PRO 42 Ca 0.19 2.28 -0.01 0.00 0.04 0.00 0.00 61.00 63.51 1ods s PRO 42 Cb -0.10 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.17 1ods s PRO 42 CO 0.95 -1.17 0.01 0.34 0.04 0.00 0.00 177.00 177.16 1ods s ASP 43 N -0.87 1.19 -0.21 6.66 -1.08 0.63 -4.99 116.67 117.99 1ods s ASP 43 Ca 0.71 -0.05 -0.02 0.00 -0.52 0.00 0.00 52.55 52.66 1ods s ASP 43 Cb -0.41 -0.34 -0.00 0.00 -1.46 0.00 0.00 42.92 40.71 1ods s ASP 43 CO 0.50 -0.17 -0.09 -0.76 0.52 0.00 0.00 175.17 175.17 1ods s LEU 44 N 1.69 2.68 -0.24 -1.34 1.43 -1.26 -0.95 118.68 120.69 1ods s LEU 44 Ca 0.00 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1ods s LEU 44 Cb -0.13 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.45 1ods s LEU 44 CO -0.04 -0.01 -0.08 -1.10 0.23 0.00 0.00 176.35 175.35 1ods s GLN 45 N 1.39 2.89 0.63 1.70 -1.52 -0.39 -4.94 119.66 119.42 1ods s GLN 45 Ca 0.05 -0.93 -0.18 0.00 -1.95 0.00 0.00 55.36 52.34 1ods s GLN 45 Cb -0.14 -2.92 -0.02 0.00 -0.22 0.00 0.00 33.01 29.71 1ods s GLN 45 CO -0.06 -0.36 1.20 -2.30 -0.25 0.00 0.00 175.29 173.53 1ods n PRO 46 N 4.66 1.09 -4.16 2.91 -0.02 -1.26 -0.21 135.00 138.01 1ods n PRO 46 Ca -0.17 0.43 -0.16 0.00 -2.02 0.00 0.00 63.50 61.57 1ods n PRO 46 Cb 0.48 -2.43 -0.15 0.00 -0.02 0.00 0.00 33.50 31.38 1ods n PRO 46 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ods s VAL 47 N -1.41 0.43 0.22 -1.45 1.01 -0.32 -4.80 120.40 114.08 1ods s VAL 47 Ca 0.80 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 1ods s VAL 47 Cb -0.39 -0.38 -0.09 0.00 0.00 0.00 0.00 36.38 35.52 1ods s VAL 47 CO 0.43 0.13 1.31 -1.81 0.00 0.00 0.00 175.10 175.16 1ods s ASP 48 N 0.01 6.88 -0.14 3.32 1.01 -1.26 -4.35 116.67 122.14 1ods s ASP 48 Ca 0.00 2.45 -0.10 0.00 0.71 0.00 0.00 52.55 55.61 1ods s ASP 48 Cb -0.04 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.32 1ods s ASP 48 CO -0.00 -0.52 0.35 -0.47 0.21 0.00 0.00 175.17 174.73 1ods s TYR 49 N -0.10 -0.45 -1.22 4.23 6.14 -1.26 -5.06 117.35 119.63 1ods s TYR 49 Ca 0.55 1.03 -0.11 0.00 0.64 0.00 0.00 57.07 59.18 1ods s TYR 49 Cb -0.37 0.16 -0.06 0.00 0.42 0.00 0.00 41.96 42.11 1ods s TYR 49 CO 0.40 -0.25 2.37 -0.35 0.64 0.00 0.00 175.55 178.37 1ods n PRO 50 N 3.64 2.65 -3.71 4.97 -0.04 -1.26 -4.76 135.00 136.49 1ods n PRO 50 Ca -0.19 -1.97 -0.14 0.00 -0.04 0.00 0.00 63.50 61.16 1ods n PRO 50 Cb 0.56 -2.80 -0.09 0.00 -0.04 0.00 0.00 33.50 31.13 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 3.24 -1.16 0.41 0.55 0.00 -1.26 -5.16 121.76 118.37 1ods s ALA 51 Ca 0.54 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1ods s ALA 51 Cb 0.14 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 1ods s ALA 51 CO -0.03 -0.24 0.62 -0.51 0.00 0.00 0.00 175.76 175.61 1ods s ASP 52 N -0.05 6.07 0.00 0.00 1.01 -1.26 -4.47 116.67 117.97 1ods s ASP 52 Ca -0.02 0.40 0.00 0.00 0.71 0.00 0.00 52.55 53.63 1ods s ASP 52 Cb -0.03 -1.80 0.00 0.00 1.01 0.00 0.00 42.92 42.10 1ods s ASP 52 CO 0.02 -0.51 0.00 0.61 0.21 0.00 0.00 175.17 175.50 1ods n GLY 53 N -1.96 0.82 3.11 0.21 0.00 -1.26 -5.02 105.19 101.09 1ods n GLY 53 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.16 0.09 -0.09 1.61 -7.23 -1.26 -1.35 120.40 109.01 1ods s VAL 54 Ca 0.00 -0.77 0.03 0.00 -1.81 0.00 0.00 61.98 59.44 1ods s VAL 54 Cb 0.00 -0.51 -0.01 0.00 0.56 0.00 0.00 36.38 36.42 1ods s VAL 54 CO 0.00 -0.42 -0.21 -0.54 -0.31 0.00 0.00 175.10 173.62 1ods s LYS 55 N -1.61 2.94 0.02 4.82 -0.14 0.37 -4.74 119.74 121.40 1ods s LYS 55 Ca -0.13 -0.82 0.05 0.00 -1.36 0.00 0.00 55.97 53.71 1ods s LYS 55 Cb -0.07 -2.35 -0.03 0.00 -1.68 0.00 0.00 37.83 33.70 1ods s LYS 55 CO 0.00 0.29 -0.13 0.08 -0.76 0.00 0.00 175.35 174.83 1ods s VAL 56 N 0.10 3.13 0.05 3.17 1.01 -1.26 -0.71 120.40 125.89 1ods s VAL 56 Ca -0.10 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 1ods s VAL 56 Cb -0.16 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1ods s VAL 56 CO 0.06 0.37 -0.04 -0.31 0.00 0.00 0.00 175.10 175.18 1ods s TYR 57 N -0.95 0.55 -0.30 5.22 2.02 0.41 -1.17 117.35 123.13 1ods s TYR 57 Ca 0.16 -0.93 -0.14 0.00 -0.37 0.00 0.00 57.07 55.78 1ods s TYR 57 Cb -0.11 -0.38 -0.03 0.00 -0.40 0.00 0.00 41.96 41.04 1ods s TYR 57 CO 0.06 -0.30 0.32 0.50 -1.57 0.00 0.00 175.55 174.56 1ods s ARG 58 N -3.40 3.82 -0.20 -0.62 6.06 0.71 -0.74 118.95 124.58 1ods s ARG 58 Ca 0.03 -0.23 -0.09 0.00 -2.50 0.00 0.00 55.73 52.94 1ods s ARG 58 Cb 0.04 -3.72 -0.04 0.00 0.06 0.00 0.00 34.95 31.29 1ods s ARG 58 CO -0.07 -0.35 0.09 -1.17 -2.50 0.00 0.00 175.30 171.30 1ods s LEU 59 N 1.97 3.95 0.00 -0.88 2.96 0.08 -1.26 118.68 125.50 1ods s LEU 59 Ca 0.12 0.12 0.05 0.00 -0.22 0.00 0.00 54.13 54.19 1ods s LEU 59 Cb -0.16 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 1ods s LEU 59 CO 0.11 0.15 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.24 1ods s THR 60 N 0.51 1.24 0.18 3.68 2.01 -0.13 -2.12 115.64 121.01 1ods s THR 60 Ca 0.05 -0.76 -0.11 0.00 0.31 0.00 0.00 61.69 61.19 1ods s THR 60 Cb -0.12 -1.05 -0.00 0.00 0.01 0.00 0.00 72.50 71.34 1ods s THR 60 CO 0.00 0.28 0.34 -0.72 -0.69 0.00 0.00 174.62 173.84 1ods s TYR 61 N -0.47 0.31 -0.03 4.92 -0.85 -0.08 -0.27 117.35 120.88 1ods s TYR 61 Ca 0.05 -0.67 -0.03 0.00 -0.52 0.00 0.00 57.07 55.90 1ods s TYR 61 Cb -0.06 0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 1ods s TYR 61 CO -0.00 -0.78 0.16 0.15 -1.52 0.00 0.00 175.55 173.56 1ods s LYS 62 N -3.96 3.39 0.00 -3.49 3.01 0.12 -0.43 119.74 118.38 1ods s LYS 62 Ca 0.17 -0.31 0.00 0.00 -1.01 0.00 0.00 55.97 54.82 1ods s LYS 62 Cb 0.02 -3.08 0.00 0.00 -1.01 0.00 0.00 37.83 33.76 1ods s LYS 62 CO 0.01 0.69 0.00 0.45 0.51 0.00 0.00 175.35 177.01 1ods n SER 63 N 1.17 0.00 -4.49 2.83 2.88 -0.23 -4.29 113.62 111.49 1ods n SER 63 Ca -0.13 -0.57 -0.52 0.00 -1.33 0.00 0.00 58.87 56.33 1ods n SER 63 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 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 0.47 -1.35 0.66 7.35 -1.26 -0.81 117.46 122.51 1ods n PHE 64 Ca 0.00 0.90 -0.12 0.00 -0.76 0.00 0.00 57.45 57.47 1ods n PHE 64 Cb 0.00 -2.11 -0.05 0.00 0.35 0.00 0.00 39.48 37.67 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 1.81 1.31 2.44 7.13 0.00 -1.26 -2.48 105.19 114.15 1ods n GLY 65 Ca 0.17 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.03 -5.40 -4.75 1.61 3.02 0.01 -4.79 115.26 104.93 1ods n ASN 66 Ca -0.12 0.19 -0.41 0.00 -0.03 0.00 0.00 54.58 54.21 1ods n ASN 66 Cb 0.41 -4.61 -0.03 0.00 -0.61 0.00 0.00 39.78 34.93 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 -2.85 3.45 -0.43 5.41 0.00 -1.03 -4.71 121.76 121.61 1ods s ALA 67 Ca 0.00 1.01 -0.26 0.00 0.00 0.00 0.00 51.96 52.71 1ods s ALA 67 Cb 0.00 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1ods s ALA 67 CO 0.00 -0.38 0.93 0.50 0.00 0.00 0.00 175.76 176.81 1ods s ARG 68 N -0.82 3.65 -0.01 0.00 3.52 -1.26 -1.06 118.95 122.97 1ods s ARG 68 Ca 0.50 0.32 0.06 0.00 -0.13 0.00 0.00 55.73 56.48 1ods s ARG 68 Cb -0.34 -3.88 -0.03 0.00 -1.56 0.00 0.00 34.95 29.14 1ods s ARG 68 CO 0.41 -1.12 -0.19 0.42 -0.81 0.00 0.00 175.30 174.01 1ods s ILE 69 N 3.66 2.68 0.29 4.11 -1.09 0.43 -1.46 121.20 129.82 1ods s ILE 69 Ca 0.37 -1.00 0.03 0.00 -2.23 0.00 0.00 60.65 57.82 1ods s ILE 69 Cb -0.11 -2.05 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 1ods s ILE 69 CO 0.24 0.49 0.25 0.28 -1.23 0.00 0.00 174.94 174.97 1ods s THR 70 N -0.77 0.00 0.00 2.92 -1.32 -1.26 -0.90 115.64 114.31 1ods s THR 70 Ca 0.12 -1.95 0.00 0.00 -1.21 0.00 0.00 61.69 58.65 1ods s THR 70 Cb -0.10 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 1ods s THR 70 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1ods n GLY 71 N -0.50 1.85 3.75 6.08 0.00 -0.90 -1.32 105.19 114.15 1ods n GLY 71 Ca 0.05 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 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 3.59 -0.17 1.61 0.52 -1.25 -0.74 118.94 120.50 1ods s TRP 72 Ca 0.00 1.63 0.00 0.00 0.02 0.00 0.00 56.10 57.76 1ods s TRP 72 Cb 0.00 -3.28 0.03 0.00 -1.15 0.00 0.00 33.47 29.08 1ods s TRP 72 CO 0.00 -0.58 -0.10 -0.47 0.02 0.00 0.00 176.95 175.81 1ods s TYR 73 N -0.56 2.13 -0.04 -1.98 5.04 0.08 -1.61 117.35 120.41 1ods s TYR 73 Ca 0.48 -1.32 0.06 0.00 -2.44 0.00 0.00 57.07 53.85 1ods s TYR 73 Cb -0.30 -1.53 -0.02 0.00 0.35 0.00 0.00 41.96 40.46 1ods s TYR 73 CO 0.37 -0.68 -0.23 0.00 -1.34 0.00 0.00 175.55 173.67 1ods s ALA 74 N 1.49 2.28 -0.03 3.97 0.00 0.39 -0.44 121.76 129.42 1ods s ALA 74 Ca 0.01 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1ods s ALA 74 Cb -0.15 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.29 1ods s ALA 74 CO -0.09 0.49 -0.08 0.08 0.00 0.00 0.00 175.76 176.16 1ods s VAL 75 N -0.46 0.76 0.24 0.00 1.01 0.11 -0.71 120.40 121.35 1ods s VAL 75 Ca 0.05 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1ods s VAL 75 Cb -0.11 -0.70 -0.13 0.00 0.00 0.00 0.00 36.38 35.44 1ods s VAL 75 CO 0.01 0.25 1.55 -2.65 0.00 0.00 0.00 175.10 174.26 1ods n PRO 76 N 3.49 2.41 -1.47 2.72 -0.02 -1.26 -0.48 135.00 140.38 1ods n PRO 76 Ca -0.20 0.86 -0.40 0.00 -2.02 0.00 0.00 63.50 61.74 1ods n PRO 76 Cb 0.53 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 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 2.61 7.76 -3.83 2.55 2.03 -0.46 -4.72 116.55 122.49 1ods n ASP 77 Ca 0.12 -2.68 -0.07 0.00 0.52 0.00 0.00 54.79 52.67 1ods n ASP 77 Cb 0.33 -1.56 -0.02 0.00 -0.72 0.00 0.00 41.12 39.15 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 2.01 1.78 0.18 -0.67 -2.85 -1.26 -4.87 119.74 114.07 1ods s LYS 78 Ca 0.64 -1.05 -0.21 0.00 -1.00 0.00 0.00 55.97 54.35 1ods s LYS 78 Cb 0.17 0.59 -0.08 0.00 -2.06 0.00 0.00 37.83 36.46 1ods s LYS 78 CO -0.07 -0.81 0.70 -2.00 0.10 0.00 0.00 175.35 173.27 1ods s GLU 79 N -3.85 4.30 0.00 1.78 2.12 -1.26 -5.02 118.70 116.77 1ods s GLU 79 Ca 0.13 0.89 0.00 0.00 0.36 0.00 0.00 54.97 56.34 1ods s GLU 79 Cb -0.05 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.31 1ods s GLU 79 CO 0.08 0.48 0.00 0.41 -0.54 0.00 0.00 175.26 175.68 1ods n GLY 80 N 1.08 -0.36 3.84 -1.50 0.00 -1.26 -4.88 105.19 102.12 1ods n GLY 80 Ca -0.05 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 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 0.42 3.95 0.16 1.61 0.02 -1.26 -5.08 135.00 134.82 1ods s PRO 81 Ca 0.00 0.92 0.07 0.00 0.02 0.00 0.00 61.00 62.01 1ods s PRO 81 Cb 0.00 -2.16 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 1ods s PRO 81 CO 0.00 -0.23 -0.01 -1.01 -0.33 0.00 0.00 177.00 175.42 1ods s HIS 82 N -2.57 2.86 0.85 6.54 3.76 0.36 -4.65 115.29 122.44 1ods s HIS 82 Ca 0.58 -0.13 -0.11 0.00 -0.15 0.00 0.00 55.06 55.26 1ods s HIS 82 Cb -0.10 -1.40 0.11 0.00 1.11 0.00 0.00 32.58 32.30 1ods s HIS 82 CO 0.30 0.51 1.14 -1.25 -0.85 0.00 0.00 174.74 174.59 1ods s PRO 83 N -2.83 1.52 0.06 8.40 0.04 -1.26 -0.58 135.00 140.34 1ods s PRO 83 Ca 0.27 1.48 -0.03 0.00 0.04 0.00 0.00 61.00 62.76 1ods s PRO 83 Cb -0.10 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1ods s PRO 83 CO 0.18 -2.25 0.03 0.00 0.04 0.00 0.00 177.00 175.00 1ods s ALA 84 N -2.62 0.28 -0.01 8.56 0.00 -0.46 -1.19 121.76 126.32 1ods s ALA 84 Ca 0.66 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.64 1ods s ALA 84 Cb -0.22 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1ods s ALA 84 CO 0.55 -0.39 -0.04 0.42 0.00 0.00 0.00 175.76 176.31 1ods s ILE 85 N -3.69 0.36 -0.23 0.00 1.01 -0.61 -0.76 121.20 117.28 1ods s ILE 85 Ca 0.05 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.47 1ods s ILE 85 Cb 0.06 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 42.15 1ods s ILE 85 CO -0.09 0.13 0.07 -0.69 0.00 0.00 0.00 174.94 174.36 1ods s VAL 86 N 0.19 4.48 -0.14 2.92 1.01 -0.44 -1.70 120.40 126.71 1ods s VAL 86 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1ods s VAL 86 Cb -0.05 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1ods s VAL 86 CO -0.00 0.36 -0.08 -0.75 0.00 0.00 0.00 175.10 174.63 1ods s LYS 87 N 1.31 3.53 0.01 2.72 2.36 -0.30 -1.87 119.74 127.49 1ods s LYS 87 Ca 0.05 -0.60 0.03 0.00 -2.55 0.00 0.00 55.97 52.90 1ods s LYS 87 Cb -0.15 -2.78 -0.04 0.00 -1.05 0.00 0.00 37.83 33.82 1ods s LYS 87 CO 0.04 0.22 -0.03 0.71 1.55 0.00 0.00 175.35 177.83 1ods s TYR 88 N 0.38 2.97 0.36 4.03 2.02 0.10 -2.09 117.35 125.13 1ods s TYR 88 Ca -0.07 0.01 0.07 0.00 -0.37 0.00 0.00 57.07 56.71 1ods s TYR 88 Cb -0.15 -1.62 -0.02 0.00 -0.40 0.00 0.00 41.96 39.77 1ods s TYR 88 CO 0.04 0.42 0.38 -3.38 -1.57 0.00 0.00 175.55 171.44 1ods s HIS 89 N -1.07 2.89 0.76 2.71 -3.43 -1.26 -4.03 115.29 111.85 1ods s HIS 89 Ca 0.19 -0.34 -0.11 0.00 -0.80 0.00 0.00 55.06 54.00 1ods s HIS 89 Cb -0.11 -1.99 0.05 0.00 -1.43 0.00 0.00 32.58 29.10 1ods s HIS 89 CO 0.10 0.01 1.09 0.20 -2.00 0.00 0.00 174.74 174.14 1ods s GLY 90 N -4.10 1.75 -0.04 -1.38 0.00 -1.26 -2.45 107.32 99.84 1ods s GLY 90 Ca 0.45 0.31 -0.30 0.00 0.00 0.00 0.00 44.72 45.19 1ods s GLY 90 CO 0.28 0.66 1.90 -0.47 0.00 0.00 0.00 173.10 175.48 1ods s TYR 91 N -2.81 1.49 -2.02 1.90 6.14 -1.26 -2.09 117.35 118.70 1ods s TYR 91 Ca 0.62 -0.10 0.00 0.00 0.64 0.00 0.00 57.07 58.23 1ods s TYR 91 Cb -0.18 -4.11 0.00 0.00 0.42 0.00 0.00 41.96 38.09 1ods s TYR 91 CO 0.54 -4.78 0.00 -1.71 0.64 0.00 0.00 175.55 170.24 1ods n ASN 92 N 8.07 -5.34 -0.26 4.32 5.15 -1.26 -4.84 115.26 121.10 1ods n ASN 92 Ca 0.20 0.44 0.08 0.00 -0.60 0.00 0.00 54.58 54.71 1ods n ASN 92 Cb 0.42 -4.52 0.15 0.00 -0.53 0.00 0.00 39.78 35.30 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 1.11 2.38 -2.81 5.20 0.00 -0.89 -4.97 120.51 120.53 1ods n ALA 93 Ca -0.20 -2.31 -0.35 0.00 0.00 0.00 0.00 53.44 50.59 1ods n ALA 93 Cb 0.64 -0.41 -0.10 0.00 0.00 0.00 0.00 19.45 19.58 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 -2.38 5.72 -0.41 0.00 0.15 -1.26 -4.72 113.70 110.80 1ods s SER 94 Ca 0.30 0.07 -0.00 0.00 0.70 0.00 0.00 55.95 57.02 1ods s SER 94 Cb 0.25 -2.00 0.11 0.00 -1.71 0.00 0.00 66.02 62.68 1ods s SER 94 CO 0.04 0.14 0.17 -0.31 1.20 0.00 0.00 173.24 174.48 1ods s TYR 95 N 0.60 3.62 -1.36 3.44 1.51 -1.26 -4.63 117.35 119.27 1ods s TYR 95 Ca 0.05 -2.69 -0.04 0.00 -1.01 0.00 0.00 57.07 53.37 1ods s TYR 95 Cb -0.13 -3.10 0.02 0.00 -0.11 0.00 0.00 41.96 38.65 1ods s TYR 95 CO 0.01 -0.94 0.32 -0.25 -1.11 0.00 0.00 175.55 173.58 1ods n ASP 96 N 4.30 -4.76 -0.56 2.29 8.00 -1.26 -2.99 116.55 121.58 1ods n ASP 96 Ca 0.01 -0.14 -0.07 0.00 0.71 0.00 0.00 54.79 55.30 1ods n ASP 96 Cb 0.41 -3.93 -0.03 0.00 -0.02 0.00 0.00 41.12 37.54 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 -1.15 0.92 3.72 0.44 0.00 -1.26 -3.99 105.19 103.87 1ods n GLY 97 Ca -0.11 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.46 -6.05 -0.36 1.61 4.71 -1.16 -4.68 120.64 112.25 1ods n GLU 98 Ca -0.07 0.69 0.04 0.00 -0.01 0.00 0.00 57.16 57.81 1ods n GLU 98 Cb 0.28 -5.54 0.21 0.00 -1.01 0.00 0.00 31.44 25.38 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 -2.14 1.03 -0.49 -3.67 2.10 -1.85 -1.66 117.51 110.83 1ods h ILE 99 Ca -0.59 -0.38 -0.07 0.00 1.08 0.00 0.00 64.86 64.90 1ods h ILE 99 Cb 1.36 -0.16 -0.02 0.00 -1.09 0.00 0.00 36.82 36.91 1ods h ILE 99 CO 0.59 0.20 0.00 0.45 -1.08 0.00 0.00 178.15 178.32 1ods h HIS 100 N 1.10 0.87 -0.44 2.19 3.86 -1.93 -1.47 115.15 119.33 1ods h HIS 100 Ca 0.45 -0.12 -0.13 0.00 -1.16 0.00 0.00 60.37 59.41 1ods h HIS 100 Cb 0.28 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1ods h HIS 100 CO -0.00 0.80 -0.22 1.49 0.86 0.00 0.00 177.93 180.86 1ods h GLU 101 N 0.77 0.92 -0.47 2.45 4.81 -1.70 -1.69 114.58 119.66 1ods h GLU 101 Ca 0.15 -0.41 -0.11 0.00 -0.13 0.00 0.00 59.36 58.86 1ods h GLU 101 Cb 0.46 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1ods h GLU 101 CO 0.02 1.06 -0.13 0.52 -0.73 0.00 0.00 179.01 179.75 1ods h MET 102 N 0.75 0.89 -0.48 1.92 2.86 -0.93 -1.22 114.93 118.71 1ods h MET 102 Ca 0.10 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1ods h MET 102 Cb 0.79 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 1ods h MET 102 CO 0.07 0.97 0.28 0.28 1.06 0.00 0.00 176.91 179.56 1ods h VAL 103 N 0.79 1.16 -0.68 -2.22 2.07 -1.20 -2.00 116.25 114.18 1ods h VAL 103 Ca 0.12 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1ods h VAL 103 Cb 0.66 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1ods h VAL 103 CO 0.05 0.17 0.45 0.78 0.02 0.00 0.00 177.57 179.03 1ods h ASN 104 N 0.64 0.78 -0.85 0.57 2.35 -0.87 -0.51 115.58 117.69 1ods h ASN 104 Ca 0.17 -0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.94 1ods h ASN 104 Cb 0.03 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.15 1ods h ASN 104 CO -0.03 0.57 0.53 -0.50 -1.65 0.00 0.00 177.43 176.35 1ods h TRP 105 N 0.92 0.99 -0.66 1.19 4.06 -0.93 -0.83 115.95 120.69 1ods h TRP 105 Ca 0.25 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.18 1ods h TRP 105 Cb -0.10 -0.33 -0.03 0.00 -1.00 0.00 0.00 29.16 27.70 1ods h TRP 105 CO -0.03 0.54 0.22 0.00 -3.56 0.00 0.00 178.44 175.61 1ods h ALA 106 N 1.37 1.14 0.00 1.49 0.00 -0.81 -2.35 119.26 120.10 1ods h ALA 106 Ca 0.35 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1ods h ALA 106 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ods h ALA 106 CO -0.14 0.60 -0.28 -0.07 0.00 0.00 0.00 179.25 179.36 1ods h LEU 107 N 0.97 0.00 0.00 0.00 3.38 -0.06 -0.65 115.31 118.96 1ods h LEU 107 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ods h LEU 107 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ods h LEU 107 CO -0.01 0.28 0.00 1.41 0.09 0.00 0.00 178.44 180.21 1ods n HIS 108 N -3.95 0.00 0.00 1.13 8.25 -0.42 -4.90 115.22 115.33 1ods n HIS 108 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1ods n HIS 108 Cb 0.35 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 0.73 1.04 3.48 -1.41 0.00 -0.25 -5.09 105.19 103.70 1ods n GLY 109 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 3.05 -0.23 1.61 2.02 -0.99 -4.38 117.35 116.42 1ods s TYR 110 Ca 0.00 -0.37 -0.29 0.00 -0.37 0.00 0.00 57.07 56.04 1ods s TYR 110 Cb 0.00 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 1ods s TYR 110 CO 0.00 -0.15 1.78 0.00 -1.57 0.00 0.00 175.55 175.61 1ods s ALA 111 N 0.76 3.10 -0.07 3.71 0.00 -0.34 -3.21 121.76 125.71 1ods s ALA 111 Ca -0.00 0.52 0.03 0.00 0.00 0.00 0.00 51.96 52.51 1ods s ALA 111 Cb -0.14 -3.93 0.01 0.00 0.00 0.00 0.00 23.12 19.05 1ods s ALA 111 CO 0.02 -2.24 -0.16 0.99 0.00 0.00 0.00 175.76 174.37 1ods s THR 112 N 6.07 1.42 -0.13 0.00 2.01 0.11 -1.58 115.64 123.53 1ods s THR 112 Ca 0.79 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 62.16 1ods s THR 112 Cb -0.27 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 70.99 1ods s THR 112 CO 0.32 0.42 -0.21 0.12 -0.69 0.00 0.00 174.62 174.58 1ods s PHE 113 N 0.46 2.67 -0.75 4.92 5.36 -0.69 -0.46 117.98 129.48 1ods s PHE 113 Ca -0.13 -1.18 -0.15 0.00 -0.96 0.00 0.00 56.93 54.50 1ods s PHE 113 Cb -0.15 -1.80 0.19 0.00 -0.34 0.00 0.00 43.02 40.91 1ods s PHE 113 CO 0.05 -0.52 0.73 0.20 -1.46 0.00 0.00 175.22 174.22 1ods s GLY 114 N 0.67 2.43 0.13 13.12 0.00 -0.64 -1.15 107.32 121.88 1ods s GLY 114 Ca -0.10 -3.04 -0.31 0.00 0.00 0.00 0.00 44.72 41.27 1ods s GLY 114 CO 0.02 1.32 1.61 -0.29 0.00 0.00 0.00 173.10 175.76 1ods s MET 115 N 0.83 4.20 -0.13 2.90 1.75 -0.89 -3.88 119.30 124.09 1ods s MET 115 Ca 0.15 2.36 -0.14 0.00 -1.25 0.00 0.00 55.69 56.82 1ods s MET 115 Cb -0.15 -3.33 -0.05 0.00 2.84 0.00 0.00 34.83 34.14 1ods s MET 115 CO -0.05 -0.66 0.31 -0.51 -0.65 0.00 0.00 175.02 173.45 1ods s LEU 116 N 1.73 4.30 -0.09 4.11 1.43 -0.44 -4.36 118.68 125.36 1ods s LEU 116 Ca 0.72 0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 54.12 1ods s LEU 116 Cb -0.43 -2.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 1ods s LEU 116 CO 0.32 0.16 1.03 -0.69 0.23 0.00 0.00 176.35 177.40 1ods s VAL 117 N 0.08 4.72 -0.24 -1.59 1.01 -1.26 -4.47 120.40 118.65 1ods s VAL 117 Ca 0.18 1.99 -0.42 0.00 0.00 0.00 0.00 61.98 63.72 1ods s VAL 117 Cb -0.14 -4.28 -0.19 0.00 0.00 0.00 0.00 36.38 31.78 1ods s VAL 117 CO 0.06 0.02 1.45 -2.11 0.00 0.00 0.00 175.10 174.51 1ods n ARG 118 N 4.91 0.36 0.00 2.72 1.85 -1.26 -1.23 116.66 124.01 1ods n ARG 118 Ca 0.09 0.13 0.00 0.00 -1.00 0.00 0.00 57.85 57.07 1ods n ARG 118 Cb 0.49 -1.69 0.00 0.00 -1.05 0.00 0.00 32.46 30.21 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 3.15 3.17 0.12 2.89 0.00 -0.19 -4.70 105.19 109.63 1ods n GLY 119 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.87 0.60 -3.50 1.61 6.02 -0.36 -4.97 117.38 114.90 1ods n GLN 120 Ca 0.00 0.40 -0.08 0.00 -0.01 0.00 0.00 57.00 57.30 1ods n GLN 120 Cb 0.00 -1.63 -0.09 0.00 1.02 0.00 0.00 30.24 29.55 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 -2.45 0.34 0.00 -1.09 2.00 -1.05 -4.97 119.66 112.44 1ods s GLN 121 Ca -0.33 0.80 0.00 0.00 -2.00 0.00 0.00 55.36 53.84 1ods s GLN 121 Cb 0.10 -0.03 0.00 0.00 0.80 0.00 0.00 33.01 33.87 1ods s GLN 121 CO 0.57 -0.44 0.00 0.43 -0.50 0.00 0.00 175.29 175.35 1ods n SER 122 N 5.38 0.00 -4.77 6.67 7.64 -1.26 -3.99 113.62 123.28 1ods n SER 122 Ca -0.06 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.44 1ods n SER 122 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 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 6.55 0.06 6.43 0.01 -1.26 -4.88 113.70 120.61 1ods s SER 123 Ca 0.00 2.27 -0.29 0.00 1.31 0.00 0.00 55.95 59.24 1ods s SER 123 Cb 0.00 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1ods s SER 123 CO 0.00 -0.65 0.92 -0.70 0.41 0.00 0.00 173.24 173.22 1ods s GLU 124 N -2.37 4.62 -0.41 12.44 2.12 -0.54 -1.03 118.70 133.53 1ods s GLU 124 Ca 0.58 1.35 -0.10 0.00 0.36 0.00 0.00 54.97 57.16 1ods s GLU 124 Cb -0.28 -3.40 0.07 0.00 0.26 0.00 0.00 34.13 30.78 1ods s GLU 124 CO 0.36 0.16 0.26 0.34 -0.54 0.00 0.00 175.26 175.83 1ods s ASP 125 N 0.27 5.67 0.00 -1.70 2.15 -1.26 -4.37 116.67 117.44 1ods s ASP 125 Ca 0.46 -1.41 0.28 0.00 0.43 0.00 0.00 52.55 52.30 1ods s ASP 125 Cb -0.22 -2.00 0.99 0.00 -0.30 0.00 0.00 42.92 41.39 1ods s ASP 125 CO 0.28 -0.52 1.76 0.35 -0.17 0.00 0.00 175.17 176.87 1ods n THR 126 N 4.94 0.01 -2.33 1.71 -2.24 -1.26 -4.84 114.28 110.27 1ods n THR 126 Ca -0.10 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 1ods n THR 126 Cb 0.43 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 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 -3.04 7.04 0.96 3.42 1.04 -1.26 -5.02 113.70 116.84 1ods s SER 127 Ca 0.13 2.34 -0.12 0.00 0.48 0.00 0.00 55.95 58.77 1ods s SER 127 Cb 0.18 -2.62 0.18 0.00 0.10 0.00 0.00 66.02 63.87 1ods s SER 127 CO 0.59 -0.38 1.07 2.30 0.98 0.00 0.00 173.24 177.80 1ods n ILE 128 N 2.03 0.00 -3.58 -1.02 -5.35 -1.26 -5.03 119.36 105.15 1ods n ILE 128 Ca 0.03 -0.88 -0.40 0.00 -0.27 0.00 0.00 62.75 61.23 1ods n ILE 128 Cb 0.44 -1.52 -0.08 0.00 -1.74 0.00 0.00 39.64 36.74 1ods n ILE 128 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1ods s SER 129 N -4.97 5.71 0.28 7.28 0.01 -1.26 -4.78 113.70 115.97 1ods s SER 129 Ca 0.62 -2.37 0.10 0.00 1.31 0.00 0.00 55.95 55.61 1ods s SER 129 Cb -0.02 -1.98 0.40 0.00 0.21 0.00 0.00 66.02 64.63 1ods s SER 129 CO 0.43 -0.56 1.64 1.55 0.41 0.00 0.00 173.24 176.71 1ods h PRO 130 N 7.84 0.01 0.00 12.44 0.13 -1.95 -3.39 132.00 147.08 1ods h PRO 130 Ca -0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1ods h PRO 130 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1ods h PRO 130 CO 0.78 0.59 0.00 -2.39 -0.23 0.00 0.00 178.00 176.76 1ods n HIS 131 N -3.85 0.00 0.00 1.56 1.44 -1.26 -5.11 115.22 108.00 1ods n HIS 131 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 1ods n HIS 131 Cb 0.59 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.70 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 0.02 -1.00 3.23 -1.39 0.00 -1.26 -5.11 105.19 99.67 1ods n GLY 132 Ca 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.77 0.38 0.70 1.61 -3.43 -1.26 -4.85 115.29 106.66 1ods s HIS 133 Ca 0.00 -0.79 -0.15 0.00 -0.80 0.00 0.00 55.06 53.31 1ods s HIS 133 Cb 0.00 -0.16 0.02 0.00 -1.43 0.00 0.00 32.58 31.01 1ods s HIS 133 CO 0.00 -0.58 1.17 0.00 -2.00 0.00 0.00 174.74 173.33 1ods s ALA 134 N -3.93 2.27 -0.40 -1.38 0.00 -1.26 -4.88 121.76 112.17 1ods s ALA 134 Ca 0.12 0.77 -0.43 0.00 0.00 0.00 0.00 51.96 52.41 1ods s ALA 134 Cb 0.05 -3.41 -0.18 0.00 0.00 0.00 0.00 23.12 19.58 1ods s ALA 134 CO -0.06 -1.61 1.74 -0.11 0.00 0.00 0.00 175.76 175.73 1ods n LEU 135 N -2.53 1.70 0.00 0.00 7.94 -1.26 -4.61 117.00 118.24 1ods n LEU 135 Ca 0.12 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 1ods n LEU 135 Cb 0.51 -1.01 0.00 0.00 0.53 0.00 0.00 43.42 43.45 1ods n LEU 135 CO 0.47 -0.66 0.00 0.61 -1.11 0.00 0.00 177.39 176.71 1ods n GLY 136 N 4.55 0.37 0.01 -3.96 0.00 -1.26 -4.86 105.19 100.03 1ods n GLY 136 Ca 0.32 -2.29 0.08 0.00 0.00 0.00 0.00 46.02 44.13 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 0.31 0.00 0.18 1.61 8.01 -1.26 -4.65 117.44 121.63 1ods n TRP 137 Ca 0.00 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.32 1ods n TRP 137 Cb 0.00 -0.29 0.68 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 -0.19 -0.99 2.86 -1.89 -2.53 114.93 112.19 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 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 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 -4.40 1.03 -2.07 2.22 -2.24 -1.26 -4.86 114.28 102.70 1ods n THR 139 Ca 0.01 -1.03 -0.43 0.00 -2.27 0.00 0.00 64.05 60.34 1ods n THR 139 Cb 0.26 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.05 3.87 -0.75 -0.78 2.20 -0.96 -2.40 119.74 119.88 1ods s LYS 140 Ca 0.13 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 1ods s LYS 140 Cb 0.07 -4.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.36 1ods s LYS 140 CO 0.08 -1.21 0.00 0.41 -0.36 0.00 0.00 175.35 174.28 1ods n GLY 141 N 4.56 0.89 0.14 5.54 0.00 -1.26 -1.34 105.19 113.72 1ods n GLY 141 Ca 0.19 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1ods n GLY 141 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ods n ILE 142 N -2.67 1.00 1.75 -0.61 3.06 -1.01 -2.47 119.36 118.42 1ods n ILE 142 Ca -0.07 0.55 0.15 0.00 -2.50 0.00 0.00 62.75 60.88 1ods n ILE 142 Cb 0.30 -1.52 0.79 0.00 0.54 0.00 0.00 39.64 39.74 1ods n ILE 142 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1ods n LEU 143 N -2.22 0.40 -3.67 9.51 4.77 -1.26 -4.32 117.00 120.22 1ods n LEU 143 Ca -0.00 -0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 1ods n LEU 143 Cb 0.10 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.05 1ods n LEU 143 CO 0.13 0.07 0.09 -0.62 -1.33 0.00 0.00 177.39 175.73 1ods s ASP 144 N -2.12 -0.51 0.46 -1.43 -1.08 -1.03 -4.91 116.67 106.05 1ods s ASP 144 Ca 0.41 1.05 0.22 0.00 -0.52 0.00 0.00 52.55 53.71 1ods s ASP 144 Cb 0.21 1.17 1.22 0.00 -1.46 0.00 0.00 42.92 44.06 1ods s ASP 144 CO 0.39 -0.22 1.87 0.07 0.52 0.00 0.00 175.17 177.80 1ods h LYS 145 N 7.57 0.26 -0.02 4.34 2.10 -1.84 -0.65 116.57 128.33 1ods h LYS 145 Ca -0.27 -0.02 -0.09 0.00 -2.00 0.00 0.00 60.65 58.28 1ods h LYS 145 Cb 1.15 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 1ods h LYS 145 CO 0.20 0.17 -0.40 -0.44 -2.00 0.00 0.00 179.45 176.98 1ods h ASP 146 N 0.27 0.03 -0.01 7.07 3.32 -1.96 -3.19 116.42 121.96 1ods h ASP 146 Ca 0.45 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1ods h ASP 146 Cb 1.34 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1ods h ASP 146 CO -0.13 0.43 -0.70 0.35 -1.72 0.00 0.00 179.24 177.48 1ods n THR 147 N -4.06 0.00 -2.01 0.35 -2.24 -0.34 -4.98 114.28 101.00 1ods n THR 147 Ca -0.02 -0.15 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 1ods n THR 147 Cb 0.43 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.76 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 -2.60 2.93 0.23 4.78 5.04 -0.66 -4.34 117.35 122.72 1ods s TYR 148 Ca 0.12 1.26 -0.11 0.00 -2.44 0.00 0.00 57.07 55.90 1ods s TYR 148 Cb 0.16 -3.80 0.31 0.00 0.35 0.00 0.00 41.96 38.97 1ods s TYR 148 CO 0.67 -2.33 1.62 -0.92 -1.34 0.00 0.00 175.55 173.25 1ods h TYR 149 N 3.68 -0.28 0.00 4.97 3.20 -1.49 -1.78 116.97 125.27 1ods h TYR 149 Ca -0.49 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1ods h TYR 149 Cb 1.23 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.73 1ods h TYR 149 CO 0.56 -0.28 0.00 0.66 -1.64 0.00 0.00 178.16 177.46 1ods n TYR 150 N -5.43 0.00 0.32 -3.82 4.01 -1.26 -3.09 117.16 107.90 1ods n TYR 150 Ca 0.10 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.67 1ods n TYR 150 Cb 0.38 -0.49 -0.09 0.00 -0.31 0.00 0.00 39.34 38.83 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 -0.75 -0.91 -0.72 2.43 -1.63 -0.33 114.38 112.46 1ods h ARG 151 Ca 0.00 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ods h ARG 151 Cb 0.36 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1ods h ARG 151 CO 0.00 -0.50 0.55 0.78 -1.51 0.00 0.00 179.97 179.29 1ods h GLY 152 N -0.78 1.32 0.91 2.80 0.00 -1.68 -2.59 103.07 103.05 1ods h GLY 152 Ca -0.08 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 1ods h GLY 152 CO 0.13 0.53 0.10 -2.08 0.00 0.00 0.00 176.54 175.21 1ods h VAL 153 N 1.25 1.15 -0.79 4.60 2.07 -1.52 0.82 116.25 123.82 1ods h VAL 153 Ca 0.33 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1ods h VAL 153 Cb -0.06 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1ods h VAL 153 CO -0.06 0.15 0.38 1.88 0.02 0.00 0.00 177.57 179.93 1ods h TYR 154 N 0.21 1.15 -0.57 1.57 -1.99 -1.01 -1.01 116.97 115.33 1ods h TYR 154 Ca 0.07 -0.06 -0.10 0.00 2.00 0.00 0.00 58.73 60.64 1ods h TYR 154 Cb 0.15 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.50 1ods h TYR 154 CO -0.02 0.84 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.87 1ods h LEU 155 N 1.13 1.00 -0.81 3.88 3.38 -1.20 -2.05 115.31 120.65 1ods h LEU 155 Ca 0.27 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1ods h LEU 155 Cb 0.13 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1ods h LEU 155 CO -0.03 1.08 0.49 0.44 0.09 0.00 0.00 178.44 180.51 1ods h ASP 156 N 0.92 0.77 -0.81 -0.43 3.32 -0.38 -0.22 116.42 119.59 1ods h ASP 156 Ca 0.16 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1ods h ASP 156 Cb 0.59 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1ods h ASP 156 CO 0.04 0.49 0.35 0.00 -1.72 0.00 0.00 179.24 178.41 1ods h ALA 157 N 1.39 1.10 -0.08 3.45 0.00 -0.77 0.63 119.26 124.98 1ods h ALA 157 Ca 0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ods h ALA 157 Cb 0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ods h ALA 157 CO -0.17 0.66 -0.05 0.28 0.00 0.00 0.00 179.25 179.96 1ods h VAL 158 N 1.17 1.34 -0.72 0.00 2.07 -0.90 -3.18 116.25 116.03 1ods h VAL 158 Ca 0.27 -1.13 0.08 0.00 0.82 0.00 0.00 66.70 66.74 1ods h VAL 158 Cb 0.17 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 1ods h VAL 158 CO -0.03 0.31 0.47 -0.09 0.02 0.00 0.00 177.57 178.26 1ods h ARG 159 N -0.22 0.67 -0.78 1.57 9.65 -0.77 -1.02 114.38 123.48 1ods h ARG 159 Ca 0.02 -0.04 0.11 0.00 -1.10 0.00 0.00 59.98 58.96 1ods h ARG 159 Cb 0.53 -0.15 -0.08 0.00 -1.39 0.00 0.00 29.97 28.88 1ods h ARG 159 CO 0.01 0.45 0.40 0.00 2.80 0.00 0.00 179.97 183.63 1ods h ALA 160 N 1.62 1.11 -0.26 2.80 0.00 -0.86 -0.74 119.26 122.93 1ods h ALA 160 Ca 0.32 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.12 1ods h ALA 160 Cb 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ods h ALA 160 CO -0.11 -0.03 -0.50 -0.07 0.00 0.00 0.00 179.25 178.55 1ods h LEU 161 N 0.65 0.81 -0.65 0.00 3.38 -1.24 -1.60 115.31 116.66 1ods h LEU 161 Ca 0.39 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1ods h LEU 161 Cb 0.45 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1ods h LEU 161 CO -0.29 1.17 0.23 -0.33 0.09 0.00 0.00 178.44 179.30 1ods h GLU 162 N 0.58 0.99 0.28 1.13 5.08 -0.90 -1.45 114.58 120.29 1ods h GLU 162 Ca 0.02 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1ods h GLU 162 Cb 1.07 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1ods h GLU 162 CO 0.11 0.85 -0.14 0.28 -1.00 0.00 0.00 179.01 179.11 1ods h VAL 163 N 0.93 0.74 -0.78 3.13 2.07 -1.00 -2.64 116.25 118.70 1ods h VAL 163 Ca 0.21 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1ods h VAL 163 Cb 0.26 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1ods h VAL 163 CO -0.01 0.11 0.44 -0.29 0.02 0.00 0.00 177.57 177.85 1ods h ILE 164 N -0.70 1.23 0.00 4.57 2.10 -1.29 -1.58 117.51 121.84 1ods h ILE 164 Ca -0.04 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 65.35 1ods h ILE 164 Cb 0.48 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.38 1ods h ILE 164 CO 0.06 0.25 0.00 0.77 -1.08 0.00 0.00 178.15 178.16 1ods h SER 165 N 1.08 0.00 1.21 2.19 4.64 -1.28 -2.28 113.55 119.11 1ods h SER 165 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1ods h SER 165 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ods h SER 165 CO -0.05 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.37 1ods n SER 166 N -2.90 0.49 -4.75 4.97 3.41 -0.60 -4.67 113.62 109.57 1ods n SER 166 Ca -0.00 0.55 -0.40 0.00 -0.26 0.00 0.00 58.87 58.75 1ods n SER 166 Cb 0.20 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 63.42 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 -3.08 3.67 0.30 7.33 0.08 -0.86 -4.95 117.98 120.47 1ods s PHE 167 Ca 0.11 1.72 0.01 0.00 0.12 0.00 0.00 56.93 58.90 1ods s PHE 167 Cb 0.14 -3.21 0.47 0.00 -0.57 0.00 0.00 43.02 39.85 1ods s PHE 167 CO 0.54 -0.34 1.82 -0.44 -0.10 0.00 0.00 175.22 176.71 1ods h ASP 168 N 4.21 0.62 0.74 1.36 3.32 -1.89 -2.69 116.42 122.10 1ods h ASP 168 Ca -0.46 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.46 1ods h ASP 168 Cb 1.21 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1ods h ASP 168 CO 0.68 0.69 0.00 -1.84 -1.72 0.00 0.00 179.24 177.05 1ods n GLU 169 N -4.25 0.02 -4.23 3.56 0.00 -1.26 -4.63 120.64 109.84 1ods n GLU 169 Ca 0.02 0.15 -0.35 0.00 0.00 0.00 0.00 57.16 56.98 1ods n GLU 169 Cb 0.26 -1.52 -0.09 0.00 0.00 0.00 0.00 31.44 30.09 1ods n GLU 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1ods s VAL 170 N -3.02 4.63 -0.58 3.84 -7.23 -1.02 -0.48 120.40 116.54 1ods s VAL 170 Ca 0.10 -0.12 -0.24 0.00 -1.81 0.00 0.00 61.98 59.90 1ods s VAL 170 Cb 0.13 -2.97 0.04 0.00 0.56 0.00 0.00 36.38 34.15 1ods s VAL 170 CO 0.39 0.60 0.98 -0.62 -0.31 0.00 0.00 175.10 176.13 1ods s ASP 171 N -0.84 6.31 0.00 4.85 -1.08 0.25 -4.73 116.67 121.43 1ods s ASP 171 Ca 0.13 -0.44 0.19 0.00 -0.52 0.00 0.00 52.55 51.91 1ods s ASP 171 Cb -0.12 -2.45 0.93 0.00 -1.46 0.00 0.00 42.92 39.83 1ods s ASP 171 CO 0.03 -1.31 1.59 -1.84 0.52 0.00 0.00 175.17 174.16 1ods n GLU 172 N 7.65 0.23 0.00 4.34 0.00 -1.26 -1.48 120.64 130.12 1ods n GLU 172 Ca 0.01 0.12 0.14 0.00 0.00 0.00 0.00 57.16 57.43 1ods n GLU 172 Cb 0.47 -1.50 0.52 0.00 0.00 0.00 0.00 31.44 30.93 1ods n GLU 172 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1ods n THR 173 N -1.32 0.00 -3.16 3.84 -2.24 -1.26 -4.41 114.28 105.73 1ods n THR 173 Ca 0.08 -0.18 -0.21 0.00 -2.27 0.00 0.00 64.05 61.47 1ods n THR 173 Cb 0.16 0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 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 -0.23 1.41 -4.66 -0.78 1.74 -0.55 -4.84 116.66 108.75 1ods n ARG 174 Ca 0.17 -3.69 -0.33 0.00 -0.77 0.00 0.00 57.85 53.23 1ods n ARG 174 Cb 0.33 -1.73 -0.16 0.00 -1.02 0.00 0.00 32.46 29.89 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 -2.50 2.53 0.32 0.55 1.01 -1.26 -1.35 121.20 120.50 1ods s ILE 175 Ca 0.40 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 60.31 1ods s ILE 175 Cb 0.28 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1ods s ILE 175 CO -0.09 0.53 0.19 -0.83 0.00 0.00 0.00 174.94 174.74 1ods s GLY 176 N 0.71 1.78 0.04 6.18 0.00 0.06 -0.49 107.32 115.60 1ods s GLY 176 Ca -0.08 -1.69 0.07 0.00 0.00 0.00 0.00 44.72 43.03 1ods s GLY 176 CO 0.01 -1.64 -0.21 -1.34 0.00 0.00 0.00 173.10 169.92 1ods s VAL 177 N -2.33 1.69 0.09 1.40 -7.23 -0.88 -1.33 120.40 111.81 1ods s VAL 177 Ca 0.38 -1.20 -0.23 0.00 -1.81 0.00 0.00 61.98 59.11 1ods s VAL 177 Cb -0.05 -1.47 0.06 0.00 0.56 0.00 0.00 36.38 35.49 1ods s VAL 177 CO 0.24 0.22 0.56 0.28 -0.31 0.00 0.00 175.10 176.09 1ods s THR 178 N -0.80 0.02 0.00 5.32 -1.32 -0.78 -1.63 115.64 116.45 1ods s THR 178 Ca 0.08 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1ods s THR 178 Cb -0.09 -1.02 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1ods s THR 178 CO 0.02 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 1ods n GLY 179 N 0.04 2.04 3.46 6.08 0.00 -1.15 -0.72 105.19 114.95 1ods n GLY 179 Ca -0.17 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 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 1.59 0.00 -0.02 0.00 -1.26 -1.38 107.32 106.25 1ods s GLY 180 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.50 1ods s GLY 180 CO 0.00 -1.12 0.00 -1.26 0.00 0.00 0.00 173.10 170.72 1ods n SER 181 N 1.43 0.00 -0.29 1.64 2.88 -0.24 -0.60 113.62 118.45 1ods n SER 181 Ca -0.16 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.48 1ods n SER 181 Cb 0.52 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.24 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 0.39 0.00 -1.46 4.15 -1.85 0.22 115.11 116.56 1ods h GLN 182 Ca 0.00 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 1ods h GLN 182 Cb 0.00 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1ods h GLN 182 CO 0.00 0.26 -0.19 0.78 -1.93 0.00 0.00 178.83 177.75 1ods h GLY 183 N 0.40 0.00 1.29 2.39 0.00 -0.52 -0.62 103.07 106.01 1ods h GLY 183 Ca 0.50 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.63 1ods h GLY 183 CO -0.49 0.00 -0.66 -1.33 0.00 0.00 0.00 176.54 174.06 1ods h GLY 184 N 0.61 0.79 1.03 4.60 0.00 -0.33 -1.88 103.07 107.88 1ods h GLY 184 Ca -0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 47.33 46.21 1ods h GLY 184 CO 0.02 0.91 -0.11 -1.33 0.00 0.00 0.00 176.54 176.04 1ods h GLY 185 N 0.80 0.94 1.37 4.60 0.00 -0.67 -2.17 103.07 107.94 1ods h GLY 185 Ca -0.02 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.48 1ods h GLY 185 CO 0.13 0.71 0.08 1.41 0.00 0.00 0.00 176.54 178.87 1ods h LEU 186 N 0.71 0.74 -0.01 3.11 3.38 -1.14 -0.33 115.31 121.77 1ods h LEU 186 Ca 0.11 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ods h LEU 186 Cb 0.65 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1ods h LEU 186 CO 0.04 0.75 -0.13 0.74 0.09 0.00 0.00 178.44 179.94 1ods h THR 187 N 0.75 0.67 -0.15 0.22 2.02 -1.12 0.16 112.91 115.45 1ods h THR 187 Ca 0.16 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 1ods h THR 187 Cb 0.34 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1ods h THR 187 CO 0.01 0.00 0.03 0.40 0.37 0.00 0.00 175.52 176.33 1ods h ILE 188 N -0.22 1.21 -0.64 3.11 1.08 -1.15 -2.14 117.51 118.75 1ods h ILE 188 Ca 0.05 -0.66 0.05 0.00 -0.39 0.00 0.00 64.86 63.91 1ods h ILE 188 Cb 0.28 1.35 -0.05 0.00 -3.07 0.00 0.00 36.82 35.34 1ods h ILE 188 CO -0.14 0.20 0.36 0.00 -0.69 0.00 0.00 178.15 177.88 1ods h ALA 189 N 0.83 0.85 -0.67 1.87 0.00 -0.99 -0.10 119.26 121.04 1ods h ALA 189 Ca 0.05 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1ods h ALA 189 Cb 0.27 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1ods h ALA 189 CO 0.00 0.06 0.24 0.00 0.00 0.00 0.00 179.25 179.55 1ods h ALA 190 N 1.32 0.88 0.00 0.00 0.00 -0.60 -0.75 119.26 120.11 1ods h ALA 190 Ca 0.28 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1ods h ALA 190 Cb 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ods h ALA 190 CO -0.16 0.52 -0.28 0.00 0.00 0.00 0.00 179.25 179.34 1ods h ALA 191 N 1.10 1.07 0.00 0.00 0.00 -0.97 -0.76 119.26 119.71 1ods h ALA 191 Ca 0.22 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1ods h ALA 191 Cb 0.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1ods h ALA 191 CO -0.01 0.35 -0.69 0.00 0.00 0.00 0.00 179.25 178.89 1ods h ALA 192 N 1.72 0.69 -0.00 0.00 0.00 -0.33 -3.36 119.26 117.98 1ods h ALA 192 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1ods h ALA 192 Cb 0.73 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ods h ALA 192 CO 0.04 0.86 -0.54 1.28 0.00 0.00 0.00 179.25 180.88 1ods n LEU 193 N -3.47 0.62 -3.95 0.00 4.77 -0.35 -4.72 117.00 109.89 1ods n LEU 193 Ca 0.00 -0.52 -0.14 0.00 -0.03 0.00 0.00 56.01 55.32 1ods n LEU 193 Cb 0.74 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.69 1ods n LEU 193 CO 0.43 0.15 -0.39 -0.55 -1.33 0.00 0.00 177.39 175.70 1ods s SER 194 N -2.09 0.46 0.05 -1.43 0.15 -0.31 -5.02 113.70 105.51 1ods s SER 194 Ca 0.05 -0.16 0.28 0.00 0.70 0.00 0.00 55.95 56.82 1ods s SER 194 Cb 0.09 -0.02 1.12 0.00 -1.71 0.00 0.00 66.02 65.50 1ods s SER 194 CO 0.48 -0.02 1.88 -0.90 1.20 0.00 0.00 173.24 175.88 1ods n ASP 195 N 2.67 0.20 0.12 5.45 5.68 -1.26 -4.38 116.55 125.04 1ods n ASP 195 Ca -0.15 0.50 -0.14 0.00 -0.50 0.00 0.00 54.79 54.51 1ods n ASP 195 Cb 0.58 -0.55 -0.08 0.00 -1.14 0.00 0.00 41.12 39.93 1ods n ASP 195 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1ods h ILE 196 N 0.00 0.86 -3.57 2.12 2.04 -1.95 -3.44 117.51 113.58 1ods h ILE 196 Ca 0.00 -0.39 -0.56 0.00 1.00 0.00 0.00 64.86 64.91 1ods h ILE 196 Cb 0.56 1.09 0.12 0.00 -0.74 0.00 0.00 36.82 37.84 1ods h ILE 196 CO 0.00 0.09 0.56 -2.65 0.00 0.00 0.00 178.15 176.15 1ods n PRO 197 N -5.13 2.14 -0.02 2.37 -0.02 -1.26 -4.68 135.00 128.40 1ods n PRO 197 Ca -0.09 0.76 0.07 0.00 -2.02 0.00 0.00 63.50 62.21 1ods n PRO 197 Cb 0.20 -2.43 -0.16 0.00 -0.02 0.00 0.00 33.50 31.09 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 0.25 0.66 -3.53 -0.52 4.81 0.36 -4.90 118.16 115.29 1ods n LYS 198 Ca 0.05 -0.13 -0.16 0.00 -0.87 0.00 0.00 58.31 57.20 1ods n LYS 198 Cb 0.38 -1.54 -0.05 0.00 0.02 0.00 0.00 35.03 33.83 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 -3.29 -1.81 -0.01 3.14 0.00 -1.25 -4.18 121.76 114.35 1ods s ALA 199 Ca -0.08 1.35 0.01 0.00 0.00 0.00 0.00 51.96 53.23 1ods s ALA 199 Cb 0.12 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1ods s ALA 199 CO 0.89 -0.38 -0.01 0.00 0.00 0.00 0.00 175.76 176.25 1ods s ALA 200 N -1.33 0.24 -0.16 0.00 0.00 -0.39 -2.07 121.76 118.05 1ods s ALA 200 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1ods s ALA 200 Cb -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.99 1ods s ALA 200 CO 0.06 -0.00 -0.09 0.08 0.00 0.00 0.00 175.76 175.81 1ods s VAL 201 N 0.42 1.33 -0.24 0.00 1.01 -0.64 -1.29 120.40 120.98 1ods s VAL 201 Ca -0.04 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1ods s VAL 201 Cb -0.07 -1.38 0.05 0.00 0.00 0.00 0.00 36.38 34.98 1ods s VAL 201 CO -0.01 0.27 -0.11 0.00 0.00 0.00 0.00 175.10 175.25 1ods s ALA 202 N 1.56 2.56 0.04 5.51 0.00 -0.28 -2.91 121.76 128.23 1ods s ALA 202 Ca 0.02 -1.61 -0.30 0.00 0.00 0.00 0.00 51.96 50.08 1ods s ALA 202 Cb -0.14 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 1ods s ALA 202 CO -0.09 -0.97 1.00 -0.51 0.00 0.00 0.00 175.76 175.20 1ods s ASP 203 N 1.19 7.37 -0.08 0.00 1.11 -0.48 -2.30 116.67 123.47 1ods s ASP 203 Ca -0.04 1.75 -0.00 0.00 0.18 0.00 0.00 52.55 54.43 1ods s ASP 203 Cb -0.18 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.23 1ods s ASP 203 CO -0.06 -0.23 0.06 0.00 1.18 0.00 0.00 175.17 176.11 1ods n TYR 204 N 3.55 -0.18 -1.89 4.23 0.18 -0.62 -1.08 117.16 121.35 1ods n TYR 204 Ca 0.05 0.07 -0.41 0.00 1.88 0.00 0.00 57.90 59.49 1ods n TYR 204 Cb 0.50 -0.26 -0.02 0.00 -0.38 0.00 0.00 39.34 39.18 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 -2.71 4.19 0.55 -3.48 0.04 -1.26 -2.68 135.00 129.66 1ods s PRO 205 Ca 0.01 2.44 0.01 0.00 0.04 0.00 0.00 61.00 63.50 1ods s PRO 205 Cb -0.00 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.50 1ods s PRO 205 CO 0.09 -0.54 0.78 -0.47 0.04 0.00 0.00 177.00 176.90 1ods s TYR 206 N 0.10 2.85 -0.65 0.56 5.04 -0.61 -4.66 117.35 119.99 1ods s TYR 206 Ca 0.62 -0.01 -0.03 0.00 -2.44 0.00 0.00 57.07 55.21 1ods s TYR 206 Cb -0.45 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.10 1ods s TYR 206 CO 0.44 -0.89 0.56 1.28 -1.34 0.00 0.00 175.55 175.60 1ods n LEU 207 N -2.35 -2.77 -3.94 6.97 4.77 -1.26 -3.86 117.00 114.55 1ods n LEU 207 Ca 0.08 -0.27 -0.18 0.00 -0.03 0.00 0.00 56.01 55.60 1ods n LEU 207 Cb 0.60 -1.76 -0.15 0.00 -2.33 0.00 0.00 43.42 39.78 1ods n LEU 207 CO 0.45 0.29 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.84 1ods s SER 208 N -3.29 0.86 -1.24 -1.43 0.15 -1.26 -1.43 113.70 106.06 1ods s SER 208 Ca 0.21 -0.13 -0.02 0.00 0.70 0.00 0.00 55.95 56.72 1ods s SER 208 Cb -0.09 -0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 63.95 1ods s SER 208 CO 0.36 0.02 0.80 -3.20 1.20 0.00 0.00 173.24 172.42 1ods n ASN 209 N 3.44 -2.22 -0.34 5.45 5.15 -1.26 -4.63 115.26 120.85 1ods n ASN 209 Ca -0.19 -0.77 0.17 0.00 -0.60 0.00 0.00 54.58 53.19 1ods n ASN 209 Cb 0.54 -4.40 0.38 0.00 -0.53 0.00 0.00 39.78 35.77 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 -1.80 1.00 -0.59 1.20 0.04 -1.96 -0.91 116.94 113.92 1ods h PHE 210 Ca -0.61 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.25 1ods h PHE 210 Cb 1.35 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 39.16 1ods h PHE 210 CO 0.43 0.10 0.30 0.93 -0.60 0.00 0.00 178.31 179.48 1ods h GLU 211 N 0.61 0.55 -0.00 1.51 5.08 -1.97 -2.07 114.58 118.28 1ods h GLU 211 Ca 0.63 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.80 1ods h GLU 211 Cb 1.18 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.31 1ods h GLU 211 CO -0.44 0.36 -0.61 -0.09 -1.00 0.00 0.00 179.01 177.23 1ods h ARG 212 N 0.57 0.42 -0.75 2.33 2.43 -1.66 -3.34 114.38 114.37 1ods h ARG 212 Ca 0.27 -0.45 0.16 0.00 -0.81 0.00 0.00 59.98 59.15 1ods h ARG 212 Cb 0.19 0.13 -0.14 0.00 -0.42 0.00 0.00 29.97 29.73 1ods h ARG 212 CO -0.19 1.11 -0.15 0.00 -1.51 0.00 0.00 179.97 179.23 1ods h ALA 213 N 0.32 0.56 0.00 2.80 0.00 -0.99 -0.22 119.26 121.73 1ods h ALA 213 Ca -0.08 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ods h ALA 213 Cb 1.32 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1ods h ALA 213 CO 0.12 -0.42 0.00 -0.84 0.00 0.00 0.00 179.25 178.11 1ods h ILE 214 N 0.02 0.00 0.00 0.00 3.07 -1.51 -0.79 117.51 118.30 1ods h ILE 214 Ca 0.37 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1ods h ILE 214 Cb 0.59 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 1ods h ILE 214 CO -0.75 0.00 -1.04 0.47 -1.05 0.00 0.00 178.15 175.77 1ods n ASP 215 N -2.64 0.68 0.00 2.16 9.92 -0.18 -4.66 116.55 121.84 1ods n ASP 215 Ca 0.01 -0.50 0.00 0.00 -0.53 0.00 0.00 54.79 53.77 1ods n ASP 215 Cb 0.27 0.92 0.00 0.00 -0.64 0.00 0.00 41.12 41.67 1ods n ASP 215 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1ods n VAL 216 N -1.75 0.00 -1.81 2.53 0.31 -0.71 -5.04 118.33 111.86 1ods n VAL 216 Ca 0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.96 1ods n VAL 216 Cb 0.39 -0.57 0.02 0.00 -0.91 0.00 0.00 33.84 32.77 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 -1.77 3.25 -0.38 3.52 0.00 -0.32 -4.92 121.76 121.14 1ods s ALA 217 Ca 0.00 1.46 0.04 0.00 0.00 0.00 0.00 51.96 53.46 1ods s ALA 217 Cb 0.00 -3.59 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 1ods s ALA 217 CO 0.00 -1.17 0.42 1.28 0.00 0.00 0.00 175.76 176.29 1ods n LEU 218 N -0.16 0.81 -4.29 0.00 4.77 -0.83 -4.98 117.00 112.32 1ods n LEU 218 Ca 0.05 -0.77 -0.15 0.00 -0.03 0.00 0.00 56.01 55.11 1ods n LEU 218 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 1ods n LEU 218 CO 0.59 0.18 -0.26 -1.61 -1.33 0.00 0.00 177.39 174.95 1ods s GLU 219 N -0.84 1.34 0.84 3.23 0.41 -1.13 -5.03 118.70 117.52 1ods s GLU 219 Ca 0.03 -1.71 -0.11 0.00 -0.41 0.00 0.00 54.97 52.77 1ods s GLU 219 Cb 0.03 -0.18 0.10 0.00 -1.78 0.00 0.00 34.13 32.30 1ods s GLU 219 CO 0.10 -0.29 1.13 -1.21 -0.49 0.00 0.00 175.26 174.51 1ods s GLU 220 N -4.04 1.62 0.00 1.61 0.41 -1.26 -4.18 118.70 112.85 1ods s GLU 220 Ca 0.36 1.45 0.13 0.00 -0.41 0.00 0.00 54.97 56.50 1ods s GLU 220 Cb 0.07 -1.80 0.34 0.00 -1.78 0.00 0.00 34.13 30.96 1ods s GLU 220 CO 0.12 -2.17 1.26 -0.35 -0.49 0.00 0.00 175.26 173.63 1ods n PRO 221 N -3.76 2.56 -0.12 0.39 -0.05 -1.26 -4.80 135.00 127.96 1ods n PRO 221 Ca 0.11 -2.05 0.12 0.00 -0.05 0.00 0.00 63.50 61.63 1ods n PRO 221 Cb 0.52 -1.32 0.47 0.00 -0.05 0.00 0.00 33.50 33.12 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 2.52 0.51 0.00 0.54 0.05 -1.86 -2.25 116.97 116.48 1ods h TYR 222 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1ods h TYR 222 Cb 0.75 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.33 1ods h TYR 222 CO 0.24 0.24 0.00 1.28 -1.05 0.00 0.00 178.16 178.87 1ods n LEU 223 N -4.48 0.00 0.25 3.88 4.77 -1.26 -1.89 117.00 118.27 1ods n LEU 223 Ca 0.11 0.41 0.07 0.00 -0.03 0.00 0.00 56.01 56.57 1ods n LEU 223 Cb 0.39 -0.41 0.59 0.00 -2.33 0.00 0.00 43.42 41.65 1ods n LEU 223 CO 0.33 -0.21 1.00 -0.33 -1.33 0.00 0.00 177.39 176.85 1ods h GLU 224 N 0.00 0.00 -0.12 3.23 5.08 -1.76 -1.25 114.58 119.76 1ods h GLU 224 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ods h GLU 224 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1ods h GLU 224 CO 0.00 0.08 0.02 0.82 -1.00 0.00 0.00 179.01 178.93 1ods h ILE 225 N 0.00 1.21 -0.64 3.13 2.04 -1.59 -1.25 117.51 120.40 1ods h ILE 225 Ca -0.00 -0.67 0.10 0.00 1.00 0.00 0.00 64.86 65.29 1ods h ILE 225 Cb 0.15 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 1ods h ILE 225 CO 0.01 0.19 0.26 0.78 0.00 0.00 0.00 178.15 179.40 1ods h ASN 226 N -0.03 0.29 -0.20 1.72 4.21 -1.60 -1.65 115.58 118.32 1ods h ASN 226 Ca 0.04 0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.58 1ods h ASN 226 Cb 0.28 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.51 1ods h ASN 226 CO 0.00 0.16 -0.00 0.28 -1.29 0.00 0.00 177.43 176.58 1ods h SER 227 N 0.46 0.45 -0.32 5.81 0.02 -1.00 -1.61 113.55 117.35 1ods h SER 227 Ca 0.33 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 1ods h SER 227 Cb 0.40 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1ods h SER 227 CO -0.30 0.52 -0.07 0.15 -1.14 0.00 0.00 176.83 175.99 1ods h PHE 228 N 0.46 0.69 0.00 3.45 3.57 -0.48 -2.66 116.94 121.98 1ods h PHE 228 Ca 0.10 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 1ods h PHE 228 Cb 0.31 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1ods h PHE 228 CO 0.01 0.78 -0.28 0.74 -2.23 0.00 0.00 178.31 177.33 1ods h PHE 229 N 0.40 0.00 -0.55 0.41 0.04 -0.86 -0.16 116.94 116.22 1ods h PHE 229 Ca 0.08 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 1ods h PHE 229 Cb 0.55 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 1ods h PHE 229 CO 0.05 0.28 0.19 0.00 -0.60 0.00 0.00 178.31 178.23 1ods h ARG 230 N 0.00 0.84 0.00 1.51 3.08 -1.17 -3.15 114.38 115.49 1ods h ARG 230 Ca -0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1ods h ARG 230 Cb 0.50 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1ods h ARG 230 CO 0.04 0.76 -0.39 0.54 -1.07 0.00 0.00 179.97 179.85 1ods n ARG 231 N -4.47 0.09 -3.38 0.04 1.74 -0.95 -4.47 116.66 105.27 1ods n ARG 231 Ca 0.02 0.04 -0.26 0.00 -0.77 0.00 0.00 57.85 56.88 1ods n ARG 231 Cb 0.19 -1.57 -0.10 0.00 -1.02 0.00 0.00 32.46 29.96 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 -3.42 1.59 0.00 0.55 -0.87 -0.12 -5.04 114.94 107.63 1ods s ASN 232 Ca 0.10 -2.78 0.24 0.00 -1.57 0.00 0.00 52.86 48.86 1ods s ASN 232 Cb 0.16 -0.29 0.83 0.00 -0.02 0.00 0.00 41.25 41.93 1ods s ASN 232 CO 0.66 -0.20 1.60 0.61 -2.57 0.00 0.00 177.10 177.21 1ods n GLY 233 N 3.14 0.27 3.74 0.66 0.00 -1.21 -4.52 105.19 107.27 1ods n GLY 233 Ca 0.25 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.74 6.81 0.45 1.61 1.04 -1.26 -4.87 113.70 115.73 1ods s SER 234 Ca 0.35 2.47 0.21 0.00 0.48 0.00 0.00 55.95 59.46 1ods s SER 234 Cb 0.19 -2.61 1.18 0.00 0.10 0.00 0.00 66.02 64.88 1ods s SER 234 CO 0.29 -0.60 1.86 -0.65 0.98 0.00 0.00 173.24 175.12 1ods h PRO 235 N 5.51 0.30 -0.16 4.02 0.11 -2.00 -1.48 132.00 138.29 1ods h PRO 235 Ca -0.45 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 1ods h PRO 235 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1ods h PRO 235 CO 0.79 0.20 -0.50 0.93 -0.21 0.00 0.00 178.00 179.21 1ods h GLU 236 N 0.30 0.44 -0.93 1.05 3.07 -1.98 -2.66 114.58 113.88 1ods h GLU 236 Ca 0.46 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.36 59.06 1ods h GLU 236 Cb 1.30 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 29.19 1ods h GLU 236 CO -0.14 0.84 0.55 1.15 -1.40 0.00 0.00 179.01 180.01 1ods h THR 237 N 0.35 1.25 -0.27 1.13 2.02 -1.61 -1.46 112.91 114.32 1ods h THR 237 Ca 0.02 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.58 1ods h THR 237 Cb 1.00 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1ods h THR 237 CO 0.09 0.27 -0.03 -0.08 0.37 0.00 0.00 175.52 176.14 1ods h GLU 238 N 1.28 0.49 -0.78 6.66 4.81 -1.36 -0.76 114.58 124.92 1ods h GLU 238 Ca 0.33 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1ods h GLU 238 Cb -0.05 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1ods h GLU 238 CO -0.06 0.68 0.47 0.28 -0.73 0.00 0.00 179.01 179.65 1ods h VAL 239 N 0.25 1.22 -0.39 0.32 2.07 -1.34 -1.90 116.25 116.48 1ods h VAL 239 Ca 0.07 -0.47 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 1ods h VAL 239 Cb 0.48 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1ods h VAL 239 CO 0.02 0.23 -0.21 -0.61 0.02 0.00 0.00 177.57 177.02 1ods h GLN 240 N 1.06 0.82 -0.56 1.57 5.75 -1.12 -1.74 115.11 120.90 1ods h GLN 240 Ca 0.28 -0.37 -0.04 0.00 -0.15 0.00 0.00 58.65 58.37 1ods h GLN 240 Cb -0.05 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 1ods h GLN 240 CO -0.05 1.00 0.18 0.00 -2.65 0.00 0.00 178.83 177.31 1ods h ALA 241 N 0.80 0.74 -0.37 3.38 0.00 -0.98 -1.09 119.26 121.74 1ods h ALA 241 Ca 0.08 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1ods h ALA 241 Cb 0.76 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ods h ALA 241 CO 0.06 0.40 -0.14 0.52 0.00 0.00 0.00 179.25 180.09 1ods h MET 242 N 0.79 0.65 -0.42 0.00 2.86 -1.27 -0.71 114.93 116.83 1ods h MET 242 Ca 0.18 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1ods h MET 242 Cb 0.28 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1ods h MET 242 CO -0.01 0.77 0.16 -0.22 1.06 0.00 0.00 176.91 178.67 1ods h LYS 243 N 0.59 0.63 -0.14 1.72 3.64 -1.00 -2.10 116.57 119.91 1ods h LYS 243 Ca 0.10 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1ods h LYS 243 Cb 0.57 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1ods h LYS 243 CO 0.04 0.60 0.01 1.15 -2.27 0.00 0.00 179.45 178.98 1ods h THR 244 N 0.53 0.91 -0.91 1.00 2.02 -0.83 -2.46 112.91 113.17 1ods h THR 244 Ca 0.14 -0.02 0.10 0.00 0.77 0.00 0.00 66.41 67.39 1ods h THR 244 Cb 0.21 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.40 1ods h THR 244 CO -0.01 0.01 0.59 -0.07 0.37 0.00 0.00 175.52 176.41 1ods h LEU 245 N 0.06 0.84 -2.27 2.58 3.38 -0.91 -2.48 115.31 116.51 1ods h LEU 245 Ca 0.07 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1ods h LEU 245 Cb 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1ods h LEU 245 CO -0.10 0.49 0.15 0.77 0.09 0.00 0.00 178.44 179.84 1ods h SER 246 N 0.93 0.00 1.06 -0.43 4.64 -0.88 0.54 113.55 119.40 1ods h SER 246 Ca 0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 1ods h SER 246 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1ods h SER 246 CO -0.18 0.00 -0.06 1.88 -0.87 0.00 0.00 176.83 177.60 1ods h TYR 247 N 0.00 0.00 -0.01 4.77 0.05 -1.50 -3.23 116.97 117.06 1ods h TYR 247 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1ods h TYR 247 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1ods h TYR 247 CO 0.00 0.06 -0.28 1.19 -1.05 0.00 0.00 178.16 178.08 1ods n PHE 248 N -3.17 0.00 -1.96 4.88 3.72 0.11 -4.95 117.46 116.09 1ods n PHE 248 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1ods n PHE 248 Cb 0.35 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.87 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 -1.55 6.54 0.62 4.37 -1.08 -0.76 -4.87 116.67 119.94 1ods s ASP 249 Ca 0.08 2.18 0.40 0.00 -0.52 0.00 0.00 52.55 54.69 1ods s ASP 249 Cb 0.09 -2.53 1.99 0.00 -1.46 0.00 0.00 42.92 41.00 1ods s ASP 249 CO 0.31 -1.05 2.22 0.16 0.52 0.00 0.00 175.17 177.33 1ods h ILE 250 N 5.75 0.04 0.00 4.11 3.07 -1.58 -0.78 117.51 128.11 1ods h ILE 250 Ca -0.40 -0.22 -0.08 0.00 1.55 0.00 0.00 64.86 65.71 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 0.01 -0.38 0.00 -1.05 0.00 0.00 178.15 177.69 1ods h MET 251 N 0.00 0.00 0.05 0.16 -0.00 -1.89 0.16 114.93 113.40 1ods h MET 251 Ca -0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.47 1ods h MET 251 Cb 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.79 1ods h MET 251 CO 0.00 0.38 -1.06 -0.91 -0.00 0.00 0.00 176.91 175.32 1ods h ASN 252 N 0.00 0.19 1.72 -0.10 2.35 -1.47 -3.29 115.58 114.99 1ods h ASN 252 Ca -0.00 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 1ods h ASN 252 Cb 0.72 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1ods h ASN 252 CO 0.05 1.12 -0.28 -0.07 -1.65 0.00 0.00 177.43 176.60 1ods h LEU 253 N 0.04 0.00 -1.33 1.61 3.38 -1.17 -3.39 115.31 114.45 1ods h LEU 253 Ca -0.06 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.09 1ods h LEU 253 Cb 1.79 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.46 1ods h LEU 253 CO 0.16 0.20 0.59 0.00 0.09 0.00 0.00 178.44 179.47 1ods h ALA 254 N 1.80 1.96 0.00 1.53 0.00 -0.76 -0.74 119.26 123.06 1ods h ALA 254 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ods h ALA 254 Cb 1.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ods h ALA 254 CO 0.02 -0.25 0.00 0.10 0.00 0.00 0.00 179.25 179.13 1ods h TYR 255 N 0.58 0.00 0.00 0.00 -0.00 -1.76 -1.91 116.97 113.88 1ods h TYR 255 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.21 1ods h TYR 255 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.67 1ods h TYR 255 CO -0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.70 1ods n ARG 256 N -2.75 0.21 -2.48 0.10 1.74 -0.28 -4.78 116.66 108.42 1ods n ARG 256 Ca -0.00 0.20 -0.42 0.00 -0.77 0.00 0.00 57.85 56.85 1ods n ARG 256 Cb 0.19 -1.75 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 1ods n ARG 256 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ods s VAL 257 N -3.10 4.28 -0.13 1.55 1.01 -0.72 -4.70 120.40 118.59 1ods s VAL 257 Ca 0.11 1.61 0.01 0.00 0.00 0.00 0.00 61.98 63.71 1ods s VAL 257 Cb 0.13 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.50 1ods s VAL 257 CO 0.57 0.03 0.78 0.29 0.00 0.00 0.00 175.10 176.77 1ods n LYS 258 N 4.84 1.09 -3.88 2.72 4.76 -1.26 -4.58 118.16 121.85 1ods n LYS 258 Ca 0.10 -1.07 -0.22 0.00 -2.87 0.00 0.00 58.31 54.25 1ods n LYS 258 Cb 0.47 -1.03 -0.05 0.00 -1.84 0.00 0.00 35.03 32.58 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 -0.55 3.08 0.31 -0.18 -7.23 -1.26 -4.86 120.40 109.71 1ods s VAL 259 Ca 0.02 -1.50 -0.29 0.00 -1.81 0.00 0.00 61.98 58.40 1ods s VAL 259 Cb 0.01 -3.06 -0.11 0.00 0.56 0.00 0.00 36.38 33.78 1ods s VAL 259 CO 0.02 -0.13 1.48 -2.84 -0.31 0.00 0.00 175.10 173.32 1ods s PRO 260 N -3.97 4.19 -0.04 4.82 0.02 -1.26 -4.49 135.00 134.27 1ods s PRO 260 Ca 0.41 2.46 0.05 0.00 0.02 0.00 0.00 61.00 63.94 1ods s PRO 260 Cb -0.03 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 1ods s PRO 260 CO 0.25 -0.49 -0.20 0.08 -0.33 0.00 0.00 177.00 176.31 1ods s VAL 261 N -0.51 1.67 -0.07 3.83 1.01 -0.49 -1.26 120.40 124.58 1ods s VAL 261 Ca 0.57 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.74 1ods s VAL 261 Cb -0.45 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1ods s VAL 261 CO 0.52 0.47 -0.23 -0.22 0.00 0.00 0.00 175.10 175.64 1ods s LEU 262 N -0.10 2.17 0.03 3.92 2.96 -0.41 -1.70 118.68 125.56 1ods s LEU 262 Ca -0.02 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 1ods s LEU 262 Cb -0.12 -1.41 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 1ods s LEU 262 CO 0.02 0.23 -0.04 -0.32 -1.32 0.00 0.00 176.35 174.92 1ods s MET 263 N -0.05 0.42 0.21 1.98 -2.45 -0.42 -1.13 119.30 117.86 1ods s MET 263 Ca -0.07 -0.75 0.10 0.00 -1.25 0.00 0.00 55.69 53.73 1ods s MET 263 Cb -0.15 0.01 -0.05 0.00 1.25 0.00 0.00 34.83 35.90 1ods s MET 263 CO 0.05 -0.03 -0.19 -1.54 1.05 0.00 0.00 175.02 174.36 1ods s SER 264 N -1.73 3.07 -0.19 1.11 1.04 -0.97 -0.65 113.70 115.38 1ods s SER 264 Ca -0.11 -0.95 -0.16 0.00 0.48 0.00 0.00 55.95 55.21 1ods s SER 264 Cb -0.07 -0.21 0.05 0.00 0.10 0.00 0.00 66.02 65.89 1ods s SER 264 CO -0.02 -0.01 0.51 -0.51 0.98 0.00 0.00 173.24 174.18 1ods s ILE 265 N -2.32 -0.00 -0.18 -1.02 1.10 -0.71 -1.58 121.20 116.48 1ods s ILE 265 Ca 0.22 0.01 -0.09 0.00 -0.51 0.00 0.00 60.65 60.29 1ods s ILE 265 Cb -0.05 -0.71 -0.05 0.00 0.15 0.00 0.00 42.46 41.80 1ods s ILE 265 CO 0.10 0.01 0.12 -0.83 -2.11 0.00 0.00 174.94 172.23 1ods s GLY 266 N 0.54 2.05 0.03 1.50 0.00 -1.26 -0.91 107.32 109.27 1ods s GLY 266 Ca -0.02 -0.69 0.17 0.00 0.00 0.00 0.00 44.72 44.18 1ods s GLY 266 CO -0.03 0.04 1.53 1.04 0.00 0.00 0.00 173.10 175.68 1ods n LEU 267 N 3.25 0.08 -1.09 0.66 4.77 -0.58 -2.29 117.00 121.80 1ods n LEU 267 Ca -0.17 0.52 0.08 0.00 -0.03 0.00 0.00 56.01 56.41 1ods n LEU 267 Cb 0.53 -0.51 0.27 0.00 -2.33 0.00 0.00 43.42 41.38 1ods n LEU 267 CO 0.36 -0.27 0.73 2.30 -1.33 0.00 0.00 177.39 179.18 1ods n ILE 268 N -1.59 1.88 -2.19 -0.08 -5.35 -1.04 -4.57 119.36 106.42 1ods n ILE 268 Ca 0.04 -1.43 -0.43 0.00 -0.27 0.00 0.00 62.75 60.65 1ods n ILE 268 Cb 0.19 0.04 -0.02 0.00 -1.74 0.00 0.00 39.64 38.11 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 -1.33 6.41 0.00 7.28 -1.08 -0.97 -4.67 116.67 122.30 1ods s ASP 269 Ca 0.41 1.46 0.24 0.00 -0.52 0.00 0.00 52.55 54.14 1ods s ASP 269 Cb 0.29 -2.53 0.22 0.00 -1.46 0.00 0.00 42.92 39.43 1ods s ASP 269 CO 0.15 -1.26 1.24 0.29 0.52 0.00 0.00 175.17 176.11 1ods n LYS 270 N 7.66 1.31 -0.09 4.34 5.02 -1.26 -3.79 118.16 131.36 1ods n LYS 270 Ca 0.18 -1.03 -0.14 0.00 -2.02 0.00 0.00 58.31 55.31 1ods n LYS 270 Cb 0.46 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 1ods n LYS 270 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ods h VAL 271 N 2.51 0.49 -3.49 -0.18 2.07 -1.87 -2.16 116.25 113.61 1ods h VAL 271 Ca 0.00 -1.63 -0.69 0.00 0.82 0.00 0.00 66.70 65.20 1ods h VAL 271 Cb 0.73 1.19 -0.36 0.00 -1.52 0.00 0.00 31.29 31.33 1ods h VAL 271 CO 0.00 0.17 -0.37 0.42 0.02 0.00 0.00 177.57 177.81 1ods s THR 272 N -2.29 3.63 0.33 2.57 -4.23 -1.26 -4.76 115.64 109.63 1ods s THR 272 Ca -0.22 -3.16 -0.28 0.00 -1.18 0.00 0.00 61.69 56.85 1ods s THR 272 Cb 0.04 -3.37 -0.13 0.00 1.34 0.00 0.00 72.50 70.39 1ods s THR 272 CO 0.41 -0.90 1.19 -2.65 -0.54 0.00 0.00 174.62 172.13 1ods n PRO 273 N 3.24 1.84 -0.30 3.99 -0.02 -1.25 -4.77 135.00 137.73 1ods n PRO 273 Ca 0.10 0.65 0.14 0.00 -2.02 0.00 0.00 63.50 62.36 1ods n PRO 273 Cb 0.37 -2.17 0.31 0.00 -0.02 0.00 0.00 33.50 31.99 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 2.30 0.33 -0.97 0.52 0.11 -1.83 -0.32 132.00 132.14 1ods h PRO 274 Ca -0.44 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.75 1ods h PRO 274 Cb 1.30 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 1ods h PRO 274 CO 0.61 0.22 0.61 0.66 -0.21 0.00 0.00 178.00 179.89 1ods h SER 275 N 0.34 0.92 0.02 -2.05 4.64 -1.93 -0.13 113.55 115.35 1ods h SER 275 Ca 0.57 0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.83 1ods h SER 275 Cb 1.11 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1ods h SER 275 CO -0.57 0.53 -0.28 0.71 -0.87 0.00 0.00 176.83 176.35 1ods h THR 276 N 1.02 1.27 -0.06 2.95 1.35 -1.37 -0.57 112.91 117.49 1ods h THR 276 Ca 0.46 -1.30 -0.15 0.00 -0.55 0.00 0.00 66.41 64.87 1ods h THR 276 Cb 0.36 1.42 0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1ods h THR 276 CO -0.23 0.40 -0.56 0.58 -0.25 0.00 0.00 175.52 175.47 1ods h VAL 277 N 0.36 1.39 -0.80 6.82 2.07 -1.23 -2.85 116.25 122.00 1ods h VAL 277 Ca 0.05 -1.93 0.01 0.00 0.82 0.00 0.00 66.70 65.64 1ods h VAL 277 Cb 0.69 2.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.77 1ods h VAL 277 CO 0.05 0.57 0.53 -0.26 0.02 0.00 0.00 177.57 178.48 1ods h PHE 278 N 0.04 1.01 -0.56 1.57 -1.00 -0.90 -1.10 116.94 116.00 1ods h PHE 278 Ca -0.05 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.79 1ods h PHE 278 Cb 1.23 -0.34 -0.04 0.00 3.61 0.00 0.00 35.95 40.40 1ods h PHE 278 CO 0.13 0.64 0.32 0.00 -1.61 0.00 0.00 178.31 177.78 1ods h ALA 279 N 1.50 0.72 -0.29 2.45 0.00 -1.08 0.23 119.26 122.79 1ods h ALA 279 Ca 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1ods h ALA 279 Cb -0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ods h ALA 279 CO -0.06 0.01 -0.01 0.00 0.00 0.00 0.00 179.25 179.19 1ods h ALA 280 N 1.27 0.39 -0.25 0.00 0.00 -1.16 -2.78 119.26 116.73 1ods h ALA 280 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ods h ALA 280 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ods h ALA 280 CO -0.12 0.14 0.16 -0.92 0.00 0.00 0.00 179.25 178.50 1ods h TYR 281 N 0.30 0.31 0.00 0.00 3.20 -0.92 -2.27 116.97 117.59 1ods h TYR 281 Ca 0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1ods h TYR 281 Cb 0.45 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1ods h TYR 281 CO 0.04 0.21 0.00 -0.91 -1.64 0.00 0.00 178.16 175.86 1ods h ASN 282 N 0.32 0.00 0.16 -2.11 2.35 -0.55 -1.73 115.58 114.02 1ods h ASN 282 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1ods h ASN 282 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1ods h ASN 282 CO -0.02 0.00 -0.20 1.41 -1.65 0.00 0.00 177.43 176.97 1ods n HIS 283 N -2.61 0.00 -2.47 1.19 8.25 -0.87 -4.87 115.22 113.84 1ods n HIS 283 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 1ods n HIS 283 Cb 0.23 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.22 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 -2.37 4.44 -0.67 2.41 1.43 -0.65 -3.46 118.68 119.82 1ods s LEU 284 Ca 0.27 2.08 0.05 0.00 -1.03 0.00 0.00 54.13 55.50 1ods s LEU 284 Cb 0.20 -3.60 0.18 0.00 0.03 0.00 0.00 46.19 43.00 1ods s LEU 284 CO 0.47 -0.32 0.51 1.21 0.23 0.00 0.00 176.35 178.46 1ods n GLU 285 N 2.88 1.74 -3.79 1.70 2.13 -1.26 -5.02 120.64 119.02 1ods n GLU 285 Ca 0.05 -4.36 -0.05 0.00 0.66 0.00 0.00 57.16 53.46 1ods n GLU 285 Cb 0.46 -2.20 -0.01 0.00 0.27 0.00 0.00 31.44 29.95 1ods n GLU 285 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1ods s THR 286 N -1.45 0.00 0.14 6.31 -1.32 -1.26 -4.86 115.64 113.21 1ods s THR 286 Ca 0.28 -0.78 -0.31 0.00 -1.21 0.00 0.00 61.69 59.66 1ods s THR 286 Cb -0.01 -2.03 -0.11 0.00 -1.51 0.00 0.00 72.50 68.85 1ods s THR 286 CO -0.15 0.00 1.78 -0.75 -2.21 0.00 0.00 174.62 173.29 1ods s LYS 287 N -3.46 4.14 0.10 7.08 2.20 -1.26 -4.94 119.74 123.59 1ods s LYS 287 Ca 0.12 2.57 -0.17 0.00 -0.36 0.00 0.00 55.97 58.13 1ods s LYS 287 Cb -0.03 -3.46 0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1ods s LYS 287 CO 0.04 -0.80 0.42 -1.59 -0.36 0.00 0.00 175.35 173.05 1ods s LYS 288 N 2.31 1.03 -0.17 4.03 -2.85 -1.26 -1.39 119.74 121.44 1ods s LYS 288 Ca 0.78 -0.58 -0.12 0.00 -1.00 0.00 0.00 55.97 55.06 1ods s LYS 288 Cb -0.46 0.46 0.05 0.00 -2.06 0.00 0.00 37.83 35.82 1ods s LYS 288 CO 0.35 -0.39 0.42 -2.00 0.10 0.00 0.00 175.35 173.83 1ods s GLU 289 N -3.35 0.44 -0.23 1.78 2.12 -0.69 -4.97 118.70 113.80 1ods s GLU 289 Ca 0.00 0.71 -0.04 0.00 0.36 0.00 0.00 54.97 55.99 1ods s GLU 289 Cb 0.01 0.09 -0.00 0.00 0.26 0.00 0.00 34.13 34.49 1ods s GLU 289 CO -0.09 -0.11 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.33 1ods s LEU 290 N 0.89 3.07 -0.24 2.70 2.96 -1.26 -1.31 118.68 125.49 1ods s LEU 290 Ca -0.05 -0.46 -0.18 0.00 -0.22 0.00 0.00 54.13 53.22 1ods s LEU 290 Cb -0.06 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 1ods s LEU 290 CO -0.07 -0.05 0.49 -0.54 -1.32 0.00 0.00 176.35 174.86 1ods s LYS 291 N 1.48 4.11 -0.15 1.98 -0.14 0.18 -4.99 119.74 122.21 1ods s LYS 291 Ca 0.05 0.31 -0.04 0.00 -1.36 0.00 0.00 55.97 54.93 1ods s LYS 291 Cb -0.15 -3.61 -0.03 0.00 -1.68 0.00 0.00 37.83 32.36 1ods s LYS 291 CO -0.02 -0.25 -0.02 0.08 -0.76 0.00 0.00 175.35 174.37 1ods s VAL 292 N 1.99 4.06 -0.30 3.17 1.01 -1.26 -1.73 120.40 127.34 1ods s VAL 292 Ca 0.21 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1ods s VAL 292 Cb -0.15 -2.78 0.08 0.00 0.00 0.00 0.00 36.38 33.53 1ods s VAL 292 CO 0.09 0.50 -0.01 -0.31 0.00 0.00 0.00 175.10 175.37 1ods s TYR 293 N 0.25 3.26 0.28 5.22 2.02 -0.09 -4.99 117.35 123.30 1ods s TYR 293 Ca -0.02 -2.52 0.01 0.00 -0.37 0.00 0.00 57.07 54.17 1ods s TYR 293 Cb -0.14 -2.33 0.54 0.00 -0.40 0.00 0.00 41.96 39.64 1ods s TYR 293 CO 0.02 -0.90 1.83 -0.09 -1.57 0.00 0.00 175.55 174.85 1ods h ARG 294 N 7.75 0.95 -0.38 -0.62 9.65 -1.95 -1.53 114.38 128.23 1ods h ARG 294 Ca -0.12 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1ods h ARG 294 Cb 1.03 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 1ods h ARG 294 CO 0.48 0.63 0.00 0.66 2.80 0.00 0.00 179.97 184.54 1ods n TYR 295 N -4.63 0.49 -4.20 2.20 4.01 -1.26 -4.13 117.16 109.64 1ods n TYR 295 Ca 0.19 -0.27 -0.29 0.00 -0.16 0.00 0.00 57.90 57.37 1ods n TYR 295 Cb 0.35 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.29 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 -1.38 2.82 0.00 -0.72 0.40 -1.18 -4.95 117.98 112.97 1ods s PHE 296 Ca 0.36 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1ods s PHE 296 Cb 0.21 -1.44 0.00 0.00 0.51 0.00 0.00 43.02 42.31 1ods s PHE 296 CO 0.29 0.47 0.00 0.41 0.70 0.00 0.00 175.22 177.09 1ods n GLY 297 N 0.42 3.62 3.51 4.36 0.00 -1.26 -2.43 105.19 113.41 1ods n GLY 297 Ca -0.12 -1.19 -0.44 0.00 0.00 0.00 0.00 46.02 44.28 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 4.19 3.23 0.04 1.61 2.46 -1.26 -4.43 115.29 121.13 1ods s HIS 298 Ca 0.00 -1.94 -0.28 0.00 0.47 0.00 0.00 55.06 53.32 1ods s HIS 298 Cb 0.00 -4.48 0.09 0.00 -0.13 0.00 0.00 32.58 28.06 1ods s HIS 298 CO 0.00 -1.55 0.94 -1.83 -2.47 0.00 0.00 174.74 169.83 1ods s GLU 299 N 2.57 0.92 0.11 2.88 -1.05 -1.26 -5.08 118.70 117.79 1ods s GLU 299 Ca 0.47 -0.42 -0.33 0.00 -0.15 0.00 0.00 54.97 54.53 1ods s GLU 299 Cb -0.00 0.37 -0.13 0.00 -0.44 0.00 0.00 34.13 33.93 1ods s GLU 299 CO 0.03 -0.41 1.69 0.98 0.95 0.00 0.00 175.26 178.49 1ods n TYR 300 N -0.33 2.38 -3.90 4.83 9.36 -1.26 -4.99 117.16 123.25 1ods n TYR 300 Ca -0.08 0.13 -0.35 0.00 3.32 0.00 0.00 57.90 60.93 1ods n TYR 300 Cb 0.61 -2.61 -0.13 0.00 -0.63 0.00 0.00 39.34 36.58 1ods n TYR 300 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1ods s ILE 301 N 1.80 2.91 0.22 2.97 1.01 -1.26 -5.02 121.20 123.83 1ods s ILE 301 Ca 0.82 -1.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 1ods s ILE 301 Cb -0.64 -2.80 0.16 0.00 0.01 0.00 0.00 42.46 39.19 1ods s ILE 301 CO 0.40 -0.29 1.77 -0.65 0.00 0.00 0.00 174.94 176.16 1ods h PRO 302 N 7.95 0.51 -0.45 2.79 0.11 -2.01 -1.95 132.00 138.94 1ods h PRO 302 Ca -0.17 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.92 1ods h PRO 302 Cb 1.05 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1ods h PRO 302 CO 0.56 0.33 0.30 0.00 -0.21 0.00 0.00 178.00 178.99 1ods h ALA 303 N 1.42 1.73 0.00 -0.75 0.00 -2.02 -2.07 119.26 117.57 1ods h ALA 303 Ca 0.33 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 1ods h ALA 303 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ods h ALA 303 CO -0.28 0.24 -0.65 0.35 0.00 0.00 0.00 179.25 178.91 1ods h PHE 304 N 0.57 0.00 -0.92 0.00 3.57 -1.79 -2.80 116.94 115.57 1ods h PHE 304 Ca 0.17 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.71 1ods h PHE 304 Cb 0.00 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.69 1ods h PHE 304 CO -0.00 0.65 0.59 0.37 -2.23 0.00 0.00 178.31 177.69 1ods h GLN 305 N 0.00 1.10 -0.54 1.11 5.75 -1.13 0.13 115.11 121.52 1ods h GLN 305 Ca -0.01 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1ods h GLN 305 Cb 1.24 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 29.51 1ods h GLN 305 CO 0.08 0.73 0.36 1.15 -2.65 0.00 0.00 178.83 178.50 1ods h THR 306 N 1.13 1.13 -0.38 2.39 2.02 -1.46 -1.21 112.91 116.53 1ods h THR 306 Ca 0.37 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1ods h THR 306 Cb 0.04 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1ods h THR 306 CO -0.13 0.13 0.22 -0.33 0.37 0.00 0.00 175.52 175.78 1ods h GLU 307 N 0.73 0.52 -0.32 6.66 4.39 -1.20 -0.92 114.58 124.44 1ods h GLU 307 Ca 0.20 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1ods h GLU 307 Cb -0.07 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1ods h GLU 307 CO -0.05 0.40 0.21 -0.22 -1.16 0.00 0.00 179.01 178.19 1ods h LYS 308 N 0.49 0.43 -0.48 2.33 3.64 -0.57 0.63 116.57 123.04 1ods h LYS 308 Ca 0.13 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 1ods h LYS 308 Cb 0.02 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1ods h LYS 308 CO -0.02 0.29 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.18 1ods h LEU 309 N 0.43 1.00 -0.27 5.20 3.38 -1.05 -1.47 115.31 122.54 1ods h LEU 309 Ca 0.12 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1ods h LEU 309 Cb -0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1ods h LEU 309 CO -0.02 1.17 0.11 0.00 0.09 0.00 0.00 178.44 179.79 1ods h ALA 310 N 0.87 0.35 -0.00 1.53 0.00 -0.87 -1.50 119.26 119.62 1ods h ALA 310 Ca 0.11 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ods h ALA 310 Cb 0.78 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1ods h ALA 310 CO 0.06 -0.07 -0.11 0.35 0.00 0.00 0.00 179.25 179.49 1ods h PHE 311 N 0.29 -0.27 -0.41 0.00 3.04 -0.71 -1.63 116.94 117.25 1ods h PHE 311 Ca 0.09 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.95 1ods h PHE 311 Cb 0.16 0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 1ods h PHE 311 CO -0.01 -0.16 -0.14 0.74 -2.02 0.00 0.00 178.31 176.72 1ods h PHE 312 N -0.18 0.82 -0.72 0.41 0.04 -1.24 -0.86 116.94 115.21 1ods h PHE 312 Ca 0.04 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 1ods h PHE 312 Cb 0.23 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 1ods h PHE 312 CO -0.17 0.84 0.38 -0.22 -0.60 0.00 0.00 178.31 178.54 1ods h LYS 313 N 0.67 1.01 -0.05 1.51 3.64 -1.05 0.23 116.57 122.53 1ods h LYS 313 Ca 0.11 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1ods h LYS 313 Cb 0.62 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1ods h LYS 313 CO 0.04 0.76 -0.03 1.96 -2.27 0.00 0.00 179.45 179.92 1ods h GLN 314 N 0.99 0.10 0.01 1.90 4.20 -1.09 -2.62 115.11 118.60 1ods h GLN 314 Ca 0.25 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.71 1ods h GLN 314 Cb 0.06 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1ods h GLN 314 CO -0.04 0.51 -0.99 0.45 -0.67 0.00 0.00 178.83 178.09 1ods h HIS 315 N -0.31 0.03 0.00 2.96 3.86 -0.98 -3.38 115.15 117.33 1ods h HIS 315 Ca 0.01 -0.02 -0.28 0.00 -1.16 0.00 0.00 60.37 58.92 1ods h HIS 315 Cb 0.48 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.90 1ods h HIS 315 CO 0.08 0.99 -2.06 1.28 0.86 0.00 0.00 177.93 179.08 1ods n LEU 316 N -3.39 0.49 -0.87 2.43 4.77 0.80 -4.99 117.00 116.23 1ods n LEU 316 Ca -0.01 -0.02 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 1ods n LEU 316 Cb 0.92 0.20 0.18 0.00 -2.33 0.00 0.00 43.42 42.39 1ods n LEU 316 CO 0.47 0.45 0.67 0.29 -1.33 0.00 0.00 177.39 177.95