#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 1.44 0.00 1.69 4.32 -1.26 -4.78 117.00 118.41 1ods n LEU 3 Ca 0.00 0.77 0.00 0.00 -0.02 0.00 0.00 56.01 56.76 1ods n LEU 3 Cb 0.00 -1.22 0.00 0.00 -1.62 0.00 0.00 43.42 40.58 1ods n LEU 3 CO 0.00 -2.74 0.00 2.22 -1.22 0.00 0.00 177.39 175.65 1ods n PHE 4 N -1.63 0.00 -0.39 -1.77 1.16 -1.26 -5.08 117.46 108.49 1ods n PHE 4 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.70 1ods n PHE 4 Cb 0.47 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.34 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 -0.27 0.00 -4.72 5.98 -0.08 -1.26 -5.01 116.55 111.19 1ods n ASP 5 Ca 0.00 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.90 1ods n ASP 5 Cb 0.00 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.51 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 5.47 -4.70 -2.67 4.77 -1.26 -4.97 117.00 113.64 1ods n LEU 6 Ca 0.00 0.90 -0.32 0.00 -0.03 0.00 0.00 56.01 56.56 1ods n LEU 6 Cb 0.00 -1.54 0.14 0.00 -2.33 0.00 0.00 43.42 39.68 1ods n LEU 6 CO 0.00 -0.91 0.72 -2.84 -1.33 0.00 0.00 177.39 173.03 1ods s PRO 7 N -3.04 1.48 0.20 3.23 0.02 -1.26 -4.69 135.00 130.94 1ods s PRO 7 Ca 0.76 1.58 -0.12 0.00 0.02 0.00 0.00 61.00 63.24 1ods s PRO 7 Cb -0.41 -1.78 0.25 0.00 0.02 0.00 0.00 34.50 32.59 1ods s PRO 7 CO 0.46 -2.29 1.67 1.25 -0.33 0.00 0.00 177.00 177.75 1ods h LEU 8 N -1.32 -0.28 -1.70 -5.54 5.85 -1.99 -1.88 115.31 108.44 1ods h LEU 8 Ca -0.44 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.47 1ods h LEU 8 Cb 1.27 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.54 1ods h LEU 8 CO 0.45 -0.11 0.30 -2.24 -0.34 0.00 0.00 178.44 176.50 1ods h ASP 9 N 0.10 0.33 0.77 1.25 2.03 -2.01 -1.80 116.42 117.10 1ods h ASP 9 Ca 0.29 -0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.34 1ods h ASP 9 Cb 0.46 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 38.88 1ods h ASP 9 CO -0.50 0.22 -1.15 1.56 -1.03 0.00 0.00 179.24 178.34 1ods h GLN 10 N 0.38 0.17 -0.41 4.15 4.20 -1.72 -3.31 115.11 118.56 1ods h GLN 10 Ca 0.19 -0.29 0.05 0.00 0.06 0.00 0.00 58.65 58.67 1ods h GLN 10 Cb 0.28 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 1ods h GLN 10 CO -0.05 1.14 0.15 -0.07 -0.67 0.00 0.00 178.83 179.33 1ods h LEU 11 N 0.05 0.16 -2.05 1.46 3.38 -0.70 -2.44 115.31 115.17 1ods h LEU 11 Ca -0.09 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1ods h LEU 11 Cb 1.90 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1ods h LEU 11 CO 0.18 0.13 0.27 1.56 0.09 0.00 0.00 178.44 180.66 1ods h GLN 12 N 0.31 0.00 -0.21 1.13 4.20 -1.45 -0.75 115.11 118.34 1ods h GLN 12 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1ods h GLN 12 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1ods h GLN 12 CO -0.19 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.22 1ods n THR 13 N -4.26 0.39 -2.24 -0.54 -2.24 -1.12 -4.98 114.28 99.29 1ods n THR 13 Ca 0.05 -0.70 -0.43 0.00 -2.27 0.00 0.00 64.05 60.71 1ods n THR 13 Cb 0.45 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.22 2.23 -0.42 4.78 5.04 -0.29 -4.91 117.35 122.56 1ods s TYR 14 Ca 0.25 0.66 0.05 0.00 -2.44 0.00 0.00 57.07 55.59 1ods s TYR 14 Cb 0.15 -4.24 0.19 0.00 0.35 0.00 0.00 41.96 38.41 1ods s TYR 14 CO 0.21 -2.29 0.42 1.17 -1.34 0.00 0.00 175.55 173.72 1ods n LYS 15 N 8.14 0.32 -1.70 4.97 4.81 -1.26 -4.05 118.16 129.39 1ods n LYS 15 Ca 0.18 -3.03 -0.38 0.00 -0.87 0.00 0.00 58.31 54.22 1ods n LYS 15 Cb 0.47 -1.57 0.06 0.00 0.02 0.00 0.00 35.03 34.01 1ods n LYS 15 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1ods n PRO 16 N 2.58 1.24 -1.88 1.64 -0.02 -1.26 -4.91 135.00 132.38 1ods n PRO 16 Ca 0.27 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.81 1ods n PRO 16 Cb 0.50 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1ods n PRO 16 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ods s GLU 17 N -3.04 4.18 0.42 -0.52 0.41 -1.26 -4.92 118.70 113.97 1ods s GLU 17 Ca 0.77 2.47 -0.26 0.00 -0.41 0.00 0.00 54.97 57.55 1ods s GLU 17 Cb -0.41 -3.01 -0.10 0.00 -1.78 0.00 0.00 34.13 28.83 1ods s GLU 17 CO 0.45 -0.47 1.37 1.63 -0.49 0.00 0.00 175.26 177.75 1ods n LYS 18 N 1.03 2.19 -0.18 1.61 5.02 -1.26 -4.93 118.16 121.64 1ods n LYS 18 Ca 0.03 0.78 0.07 0.00 -2.02 0.00 0.00 58.31 57.17 1ods n LYS 18 Cb 0.39 -2.51 0.17 0.00 -0.02 0.00 0.00 35.03 33.06 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 -0.04 0.79 -1.69 -0.18 -2.24 -1.26 -5.01 114.28 104.66 1ods n THR 19 Ca 0.05 -0.90 -0.44 0.00 -2.27 0.00 0.00 64.05 60.50 1ods n THR 19 Cb 0.40 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 1ods n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ods n ALA 20 N 0.82 1.97 -1.25 6.98 0.00 -1.26 -4.90 120.51 122.87 1ods n ALA 20 Ca 0.14 0.34 -0.30 0.00 0.00 0.00 0.00 53.44 53.62 1ods n ALA 20 Cb 0.46 -2.53 0.13 0.00 0.00 0.00 0.00 19.45 17.50 1ods n ALA 20 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ods s PRO 21 N 2.38 1.42 0.54 0.00 0.02 -1.26 -4.90 135.00 133.20 1ods s PRO 21 Ca 0.82 0.82 0.21 0.00 0.02 0.00 0.00 61.00 62.86 1ods s PRO 21 Cb -0.54 -1.83 1.46 0.00 0.02 0.00 0.00 34.50 33.61 1ods s PRO 21 CO 0.38 -2.12 2.18 0.87 -0.33 0.00 0.00 177.00 177.98 1ods h LYS 22 N -1.46 0.00 -0.66 5.54 1.79 -2.04 -1.38 116.57 118.36 1ods h LYS 22 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1ods h LYS 22 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1ods h LYS 22 CO 0.55 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.52 1ods n ASP 23 N -4.30 4.52 0.02 0.86 5.75 -1.26 -4.59 116.55 117.55 1ods n ASP 23 Ca -0.03 -2.62 -0.12 0.00 -0.01 0.00 0.00 54.79 52.00 1ods n ASP 23 Cb 0.10 -0.61 -0.06 0.00 -1.03 0.00 0.00 41.12 39.52 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 3.22 -1.15 -0.44 2.11 3.57 -1.60 -0.91 116.94 121.75 1ods h PHE 24 Ca 0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1ods h PHE 24 Cb 1.54 0.51 -0.02 0.00 2.79 0.00 0.00 35.95 40.78 1ods h PHE 24 CO 0.80 -0.47 0.18 0.77 -2.23 0.00 0.00 178.31 177.36 1ods h SER 25 N -0.51 0.59 -0.65 0.41 0.02 -1.84 -2.70 113.55 108.88 1ods h SER 25 Ca 0.07 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1ods h SER 25 Cb 0.62 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1ods h SER 25 CO -0.36 0.59 0.27 -0.08 -1.14 0.00 0.00 176.83 176.11 1ods h GLU 26 N 0.56 1.00 -0.49 3.45 4.57 -1.83 0.22 114.58 122.06 1ods h GLU 26 Ca 0.15 -0.17 0.08 0.00 -1.18 0.00 0.00 59.36 58.24 1ods h GLU 26 Cb 0.18 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.53 1ods h GLU 26 CO -0.01 0.81 0.12 0.35 -1.18 0.00 0.00 179.01 179.10 1ods h PHE 27 N 0.98 0.20 -0.18 0.92 3.57 -0.94 -0.40 116.94 121.10 1ods h PHE 27 Ca 0.23 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.58 1ods h PHE 27 Cb 0.19 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 38.92 1ods h PHE 27 CO 0.02 0.03 -0.59 -1.49 -2.23 0.00 0.00 178.31 174.04 1ods h TRP 28 N 0.27 0.94 -0.57 0.41 4.06 -1.05 -0.70 115.95 119.31 1ods h TRP 28 Ca 0.24 -0.38 0.04 0.00 2.06 0.00 0.00 58.89 60.85 1ods h TRP 28 Cb 0.30 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.26 1ods h TRP 28 CO -0.20 1.19 0.32 -0.22 -3.56 0.00 0.00 178.44 175.97 1ods h LYS 29 N 0.43 0.60 -0.15 0.49 3.64 -0.85 -0.18 116.57 120.54 1ods h LYS 29 Ca -0.02 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 1ods h LYS 29 Cb 1.22 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1ods h LYS 29 CO 0.13 0.39 -0.48 -0.07 -2.27 0.00 0.00 179.45 177.15 1ods h LEU 30 N 0.61 0.40 -0.51 5.20 3.38 -0.98 -2.02 115.31 121.40 1ods h LEU 30 Ca 0.25 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1ods h LEU 30 Cb 0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1ods h LEU 30 CO -0.14 0.82 0.05 0.28 0.09 0.00 0.00 178.44 179.53 1ods h SER 31 N 0.30 0.84 -0.11 -0.43 0.02 -0.62 -1.97 113.55 111.57 1ods h SER 31 Ca 0.02 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.62 1ods h SER 31 Cb 0.95 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1ods h SER 31 CO 0.08 0.91 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.49 1ods h LEU 32 N 0.73 0.44 -0.74 5.07 3.38 -0.92 -2.11 115.31 121.16 1ods h LEU 32 Ca 0.15 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1ods h LEU 32 Cb 0.45 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1ods h LEU 32 CO 0.02 0.60 0.05 -0.33 0.09 0.00 0.00 178.44 178.87 1ods h GLU 33 N 0.42 1.02 -0.52 1.13 5.08 -1.16 -1.46 114.58 119.09 1ods h GLU 33 Ca 0.08 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1ods h GLU 33 Cb 0.48 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1ods h GLU 33 CO 0.03 0.97 0.02 0.93 -1.00 0.00 0.00 179.01 179.95 1ods h GLU 34 N 0.94 0.86 0.14 2.33 4.39 -0.94 -2.87 114.58 119.43 1ods h GLU 34 Ca 0.18 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1ods h GLU 34 Cb 0.48 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1ods h GLU 34 CO 0.02 0.84 -0.07 1.25 -1.16 0.00 0.00 179.01 179.89 1ods h LEU 35 N 0.80 -0.16 -2.00 1.33 5.85 -1.12 -3.04 115.31 116.97 1ods h LEU 35 Ca 0.16 -0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.96 1ods h LEU 35 Cb 0.45 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1ods h LEU 35 CO 0.02 -0.06 0.43 0.00 -0.34 0.00 0.00 178.44 178.49 1ods h ALA 36 N 0.60 2.22 0.00 1.25 0.00 -1.06 0.67 119.26 122.93 1ods h ALA 36 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ods h ALA 36 Cb 0.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ods h ALA 36 CO 0.03 -0.67 0.00 0.87 0.00 0.00 0.00 179.25 179.49 1ods h LYS 37 N 0.00 0.00 -5.30 0.00 1.57 -1.39 -3.41 116.57 108.04 1ods h LYS 37 Ca 0.22 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.38 1ods h LYS 37 Cb 1.08 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.25 1ods h LYS 37 CO -0.00 0.00 -0.11 0.08 -0.57 0.00 0.00 179.45 178.85 1ods s VAL 38 N -3.58 5.12 0.08 0.50 1.01 0.23 -5.04 120.40 118.72 1ods s VAL 38 Ca 0.02 0.76 -0.31 0.00 0.00 0.00 0.00 61.98 62.45 1ods s VAL 38 Cb 0.08 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 1ods s VAL 38 CO 0.56 0.13 1.30 -1.10 0.00 0.00 0.00 175.10 175.99 1ods s GLN 39 N 2.09 4.37 0.14 2.72 -1.52 -1.26 -4.89 119.66 121.31 1ods s GLN 39 Ca 0.19 1.92 -0.18 0.00 -1.95 0.00 0.00 55.36 55.34 1ods s GLN 39 Cb -0.16 -3.32 0.01 0.00 -0.22 0.00 0.00 33.01 29.33 1ods s GLN 39 CO 0.09 -0.36 1.75 0.00 -0.25 0.00 0.00 175.29 176.52 1ods h ALA 40 N 6.86 0.32 -6.40 6.09 0.00 -1.95 -3.41 119.26 120.77 1ods h ALA 40 Ca -0.42 0.04 -0.48 0.00 0.00 0.00 0.00 54.91 54.05 1ods h ALA 40 Cb 1.21 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ods h ALA 40 CO 0.84 -0.32 -0.90 0.39 0.00 0.00 0.00 179.25 179.26 1ods n GLU 41 N -5.04 -2.67 -1.89 0.00 1.02 -1.26 -0.41 120.64 110.39 1ods n GLU 41 Ca -0.01 0.42 -0.39 0.00 -0.02 0.00 0.00 57.16 57.17 1ods n GLU 41 Cb 0.10 -4.38 0.02 0.00 -0.02 0.00 0.00 31.44 27.17 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 -6.37 3.54 -0.06 3.49 0.04 -1.26 -4.60 135.00 129.78 1ods s PRO 42 Ca 0.16 2.23 0.01 0.00 0.04 0.00 0.00 61.00 63.44 1ods s PRO 42 Cb -0.06 -2.50 0.02 0.00 0.04 0.00 0.00 34.50 32.00 1ods s PRO 42 CO 0.88 -0.87 -0.06 0.34 0.04 0.00 0.00 177.00 177.33 1ods s ASP 43 N -0.81 1.28 -0.15 6.66 -1.08 0.12 -4.99 116.67 117.69 1ods s ASP 43 Ca 0.64 -0.18 -0.03 0.00 -0.52 0.00 0.00 52.55 52.47 1ods s ASP 43 Cb -0.40 -0.56 -0.03 0.00 -1.46 0.00 0.00 42.92 40.47 1ods s ASP 43 CO 0.49 -0.05 -0.04 -0.76 0.52 0.00 0.00 175.17 175.33 1ods s LEU 44 N 1.00 3.22 -0.15 -1.34 1.43 -1.26 -0.88 118.68 120.70 1ods s LEU 44 Ca -0.10 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1ods s LEU 44 Cb -0.14 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.33 1ods s LEU 44 CO -0.00 0.18 -0.15 -1.10 0.23 0.00 0.00 176.35 175.51 1ods s GLN 45 N 0.30 2.39 0.62 1.70 -1.52 -0.55 -4.96 119.66 117.65 1ods s GLN 45 Ca -0.04 -0.60 -0.19 0.00 -1.95 0.00 0.00 55.36 52.58 1ods s GLN 45 Cb -0.14 -2.14 -0.02 0.00 -0.22 0.00 0.00 33.01 30.48 1ods s GLN 45 CO 0.03 -0.20 1.26 -2.30 -0.25 0.00 0.00 175.29 173.83 1ods n PRO 46 N 4.64 1.21 -4.43 2.91 -0.02 -1.26 -0.45 135.00 137.60 1ods n PRO 46 Ca -0.18 0.46 -0.24 0.00 -2.02 0.00 0.00 63.50 61.53 1ods n PRO 46 Cb 0.50 -2.49 -0.17 0.00 -0.02 0.00 0.00 33.50 31.33 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 -1.38 0.97 -0.41 -1.45 1.01 0.03 -4.80 120.40 114.37 1ods s VAL 47 Ca 0.79 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 1ods s VAL 47 Cb -0.39 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.09 1ods s VAL 47 CO 0.43 0.32 1.28 -0.62 0.00 0.00 0.00 175.10 176.51 1ods s ASP 48 N 0.81 6.53 -0.03 3.32 -1.08 -1.26 -4.38 116.67 120.57 1ods s ASP 48 Ca -0.12 0.78 0.06 0.00 -0.52 0.00 0.00 52.55 52.74 1ods s ASP 48 Cb -0.15 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.75 1ods s ASP 48 CO 0.02 -1.28 -0.20 -0.47 0.52 0.00 0.00 175.17 173.76 1ods s TYR 49 N 4.82 1.87 -1.33 -5.34 6.14 -1.26 -5.05 117.35 117.20 1ods s TYR 49 Ca 0.55 -0.44 -0.16 0.00 0.64 0.00 0.00 57.07 57.67 1ods s TYR 49 Cb -0.12 -1.23 0.00 0.00 0.42 0.00 0.00 41.96 41.04 1ods s TYR 49 CO 0.30 -0.09 2.17 -0.35 0.64 0.00 0.00 175.55 178.22 1ods n PRO 50 N 2.79 2.59 -3.61 4.97 -0.04 -1.26 -4.81 135.00 135.63 1ods n PRO 50 Ca -0.16 -2.45 -0.16 0.00 -0.04 0.00 0.00 63.50 60.69 1ods n PRO 50 Cb 0.53 -3.22 -0.07 0.00 -0.04 0.00 0.00 33.50 30.70 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 3.54 -1.60 0.36 0.55 0.00 -1.26 -5.16 121.76 118.18 1ods s ALA 51 Ca 0.49 1.48 -0.04 0.00 0.00 0.00 0.00 51.96 53.90 1ods s ALA 51 Cb 0.14 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1ods s ALA 51 CO -0.05 -0.33 0.63 -0.51 0.00 0.00 0.00 175.76 175.50 1ods s ASP 52 N -0.45 6.36 0.00 0.00 1.01 -1.26 -4.52 116.67 117.81 1ods s ASP 52 Ca -0.06 0.72 0.00 0.00 0.71 0.00 0.00 52.55 53.92 1ods s ASP 52 Cb -0.03 -2.15 0.00 0.00 1.01 0.00 0.00 42.92 41.75 1ods s ASP 52 CO 0.05 -0.33 0.00 0.61 0.21 0.00 0.00 175.17 175.71 1ods n GLY 53 N -1.54 0.71 3.15 0.21 0.00 -1.26 -5.02 105.19 101.43 1ods n GLY 53 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.75 0.06 -0.14 1.61 -7.23 -1.26 -0.81 120.40 109.88 1ods s VAL 54 Ca 0.00 -0.46 -0.01 0.00 -1.81 0.00 0.00 61.98 59.70 1ods s VAL 54 Cb 0.00 -0.47 -0.02 0.00 0.56 0.00 0.00 36.38 36.46 1ods s VAL 54 CO 0.00 -0.25 -0.11 -0.54 -0.31 0.00 0.00 175.10 173.89 1ods s LYS 55 N -1.01 3.44 -0.08 4.82 -0.14 0.02 -4.79 119.74 122.00 1ods s LYS 55 Ca -0.11 -0.65 0.02 0.00 -1.36 0.00 0.00 55.97 53.87 1ods s LYS 55 Cb -0.05 -2.71 -0.02 0.00 -1.68 0.00 0.00 37.83 33.36 1ods s LYS 55 CO 0.02 0.19 -0.13 0.08 -0.76 0.00 0.00 175.35 174.75 1ods s VAL 56 N 0.44 3.12 0.14 3.17 1.01 -1.26 -1.01 120.40 126.01 1ods s VAL 56 Ca -0.08 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1ods s VAL 56 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1ods s VAL 56 CO 0.04 0.57 -0.07 -0.31 0.00 0.00 0.00 175.10 175.33 1ods s TYR 57 N -0.33 1.15 -0.30 5.22 2.02 0.52 -0.79 117.35 124.84 1ods s TYR 57 Ca 0.03 -0.86 -0.09 0.00 -0.37 0.00 0.00 57.07 55.78 1ods s TYR 57 Cb -0.13 -0.63 -0.01 0.00 -0.40 0.00 0.00 41.96 40.79 1ods s TYR 57 CO 0.02 -0.05 0.14 0.50 -1.57 0.00 0.00 175.55 174.59 1ods s ARG 58 N -3.81 3.43 -0.19 -0.62 6.06 0.40 -0.87 118.95 123.35 1ods s ARG 58 Ca 0.17 -0.65 -0.08 0.00 -2.50 0.00 0.00 55.73 52.66 1ods s ARG 58 Cb 0.04 -3.52 -0.04 0.00 0.06 0.00 0.00 34.95 31.49 1ods s ARG 58 CO -0.00 -0.36 0.09 -1.17 -2.50 0.00 0.00 175.30 171.37 1ods s LEU 59 N 1.62 4.01 -0.02 -0.88 2.96 -0.14 -1.48 118.68 124.75 1ods s LEU 59 Ca 0.05 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 1ods s LEU 59 Cb -0.17 -2.02 -0.00 0.00 0.50 0.00 0.00 46.19 44.50 1ods s LEU 59 CO 0.06 0.19 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.28 1ods s THR 60 N 0.29 0.90 0.15 3.68 2.01 -0.05 -1.86 115.64 120.75 1ods s THR 60 Ca 0.06 -0.44 -0.06 0.00 0.31 0.00 0.00 61.69 61.55 1ods s THR 60 Cb -0.12 -0.78 -0.02 0.00 0.01 0.00 0.00 72.50 71.59 1ods s THR 60 CO -0.01 0.27 0.21 -0.72 -0.69 0.00 0.00 174.62 173.69 1ods s TYR 61 N 0.06 0.55 -0.04 4.92 -0.85 -0.35 0.11 117.35 121.75 1ods s TYR 61 Ca -0.01 -0.92 -0.09 0.00 -0.52 0.00 0.00 57.07 55.53 1ods s TYR 61 Cb -0.08 -0.19 -0.05 0.00 0.38 0.00 0.00 41.96 42.02 1ods s TYR 61 CO 0.00 -0.66 0.25 0.15 -1.52 0.00 0.00 175.55 173.78 1ods s LYS 62 N -4.00 3.61 0.00 -3.49 -0.14 0.45 -1.11 119.74 115.06 1ods s LYS 62 Ca 0.20 0.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.82 1ods s LYS 62 Cb 0.05 -3.15 0.00 0.00 -1.68 0.00 0.00 37.83 33.05 1ods s LYS 62 CO 0.01 0.71 0.00 0.45 -0.76 0.00 0.00 175.35 175.75 1ods n SER 63 N 1.59 0.06 -4.50 2.83 2.88 -0.32 -4.28 113.62 111.88 1ods n SER 63 Ca -0.15 -0.57 -0.57 0.00 -1.33 0.00 0.00 58.87 56.25 1ods n SER 63 Cb 0.53 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.64 -1.51 0.66 7.35 -1.26 -1.16 117.46 122.19 1ods n PHE 64 Ca 0.00 1.01 -0.10 0.00 -0.76 0.00 0.00 57.45 57.60 1ods n PHE 64 Cb 0.00 -2.11 -0.03 0.00 0.35 0.00 0.00 39.48 37.69 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 1.64 0.86 2.42 7.13 0.00 -1.26 -2.84 105.19 113.14 1ods n GLY 65 Ca 0.20 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 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 0.33 -5.66 -4.77 1.61 3.02 -0.31 -4.79 115.26 104.69 1ods n ASN 66 Ca -0.10 0.08 -0.38 0.00 -0.03 0.00 0.00 54.58 54.14 1ods n ASN 66 Cb 0.39 -4.76 -0.06 0.00 -0.61 0.00 0.00 39.78 34.74 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 -2.96 3.26 -0.51 5.41 0.00 -1.12 -4.75 121.76 121.09 1ods s ALA 67 Ca 0.00 0.57 -0.22 0.00 0.00 0.00 0.00 51.96 52.30 1ods s ALA 67 Cb 0.00 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.97 1ods s ALA 67 CO 0.00 0.18 0.80 0.50 0.00 0.00 0.00 175.76 177.24 1ods s ARG 68 N -1.70 3.28 -0.03 0.00 3.52 -1.26 -1.18 118.95 121.58 1ods s ARG 68 Ca 0.47 -0.41 -0.00 0.00 -0.13 0.00 0.00 55.73 55.65 1ods s ARG 68 Cb -0.22 -4.03 -0.04 0.00 -1.56 0.00 0.00 34.95 29.10 1ods s ARG 68 CO 0.27 -1.30 0.03 0.42 -0.81 0.00 0.00 175.30 173.92 1ods s ILE 69 N 3.36 4.45 0.28 4.11 -1.09 -0.27 -0.73 121.20 131.31 1ods s ILE 69 Ca 0.25 -0.41 -0.04 0.00 -2.23 0.00 0.00 60.65 58.22 1ods s ILE 69 Cb -0.14 -2.97 -0.01 0.00 -1.58 0.00 0.00 42.46 37.75 1ods s ILE 69 CO 0.18 0.44 0.37 0.28 -1.23 0.00 0.00 174.94 174.98 1ods s THR 70 N -1.07 0.00 0.00 2.92 -1.32 -1.26 -1.21 115.64 113.70 1ods s THR 70 Ca 0.19 -1.67 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1ods s THR 70 Cb -0.12 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 1ods s THR 70 CO 0.09 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 1ods n GLY 71 N -0.44 0.96 3.75 6.08 0.00 -0.78 -1.40 105.19 113.37 1ods n GLY 71 Ca 0.01 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 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 3.87 -0.20 1.61 0.52 -1.25 -0.96 118.94 120.53 1ods s TRP 72 Ca 0.00 1.86 0.01 0.00 0.02 0.00 0.00 56.10 57.99 1ods s TRP 72 Cb 0.00 -3.06 0.04 0.00 -1.15 0.00 0.00 33.47 29.31 1ods s TRP 72 CO 0.00 0.19 -0.09 -0.47 0.02 0.00 0.00 176.95 176.60 1ods s TYR 73 N -1.19 2.35 -0.07 -1.98 5.04 -0.05 -1.17 117.35 120.28 1ods s TYR 73 Ca 0.42 -1.55 0.02 0.00 -2.44 0.00 0.00 57.07 53.51 1ods s TYR 73 Cb -0.27 -1.60 -0.03 0.00 0.35 0.00 0.00 41.96 40.41 1ods s TYR 73 CO 0.34 -0.73 -0.09 0.00 -1.34 0.00 0.00 175.55 173.72 1ods s ALA 74 N 1.42 2.87 -0.02 3.97 0.00 -0.04 -0.36 121.76 129.60 1ods s ALA 74 Ca -0.01 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1ods s ALA 74 Cb -0.16 -1.15 -0.00 0.00 0.00 0.00 0.00 23.12 21.80 1ods s ALA 74 CO -0.08 0.55 -0.10 0.08 0.00 0.00 0.00 175.76 176.21 1ods s VAL 75 N -0.73 0.85 0.20 0.00 1.01 -0.18 -0.38 120.40 121.17 1ods s VAL 75 Ca 0.11 -0.43 -0.32 0.00 0.00 0.00 0.00 61.98 61.34 1ods s VAL 75 Cb -0.11 -0.73 -0.15 0.00 0.00 0.00 0.00 36.38 35.39 1ods s VAL 75 CO 0.01 0.25 1.24 -2.65 0.00 0.00 0.00 175.10 173.96 1ods n PRO 76 N 3.03 1.48 -1.78 2.72 -0.02 -1.26 -0.80 135.00 138.38 1ods n PRO 76 Ca -0.16 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 61.44 1ods n PRO 76 Cb 0.55 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.95 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 2.04 5.78 -3.53 2.55 2.03 0.01 -4.69 116.55 120.74 1ods n ASP 77 Ca 0.14 -2.86 -0.10 0.00 0.52 0.00 0.00 54.79 52.49 1ods n ASP 77 Cb 0.27 -1.57 -0.02 0.00 -0.72 0.00 0.00 41.12 39.09 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 1.91 1.27 0.13 -0.67 -2.85 -1.26 -4.85 119.74 113.42 1ods s LYS 78 Ca 0.52 -0.54 -0.32 0.00 -1.00 0.00 0.00 55.97 54.63 1ods s LYS 78 Cb 0.15 0.54 -0.12 0.00 -2.06 0.00 0.00 37.83 36.34 1ods s LYS 78 CO -0.06 -0.56 1.76 -0.85 0.10 0.00 0.00 175.35 175.73 1ods n GLU 79 N -0.37 2.59 -0.05 1.78 0.28 -1.26 -4.99 120.64 118.62 1ods n GLU 79 Ca -0.12 0.94 0.00 0.00 -0.16 0.00 0.00 57.16 57.82 1ods n GLU 79 Cb 0.63 -2.79 0.00 0.00 1.43 0.00 0.00 31.44 30.71 1ods n GLU 79 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ods n GLY 80 N 4.01 -0.32 3.82 -1.84 0.00 -1.26 -4.89 105.19 104.70 1ods n GLY 80 Ca 0.18 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1ods n GLY 80 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ods s PRO 81 N -0.36 3.72 0.17 1.61 0.05 -1.26 -5.08 135.00 133.85 1ods s PRO 81 Ca 0.00 1.13 0.09 0.00 0.05 0.00 0.00 61.00 62.27 1ods s PRO 81 Cb 0.00 -2.10 -0.04 0.00 0.05 0.00 0.00 34.50 32.41 1ods s PRO 81 CO 0.00 -0.47 -0.10 -1.01 0.05 0.00 0.00 177.00 175.47 1ods s HIS 82 N -2.40 2.63 0.68 0.56 3.76 0.41 -4.68 115.29 116.25 1ods s HIS 82 Ca 0.62 -0.22 -0.16 0.00 -0.15 0.00 0.00 55.06 55.15 1ods s HIS 82 Cb -0.13 -1.29 0.01 0.00 1.11 0.00 0.00 32.58 32.27 1ods s HIS 82 CO 0.29 0.50 1.17 -1.25 -0.85 0.00 0.00 174.74 174.60 1ods s PRO 83 N -2.76 2.55 0.08 8.40 0.04 -1.26 0.10 135.00 142.15 1ods s PRO 83 Ca 0.24 1.63 0.01 0.00 0.04 0.00 0.00 61.00 62.92 1ods s PRO 83 Cb -0.09 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1ods s PRO 83 CO 0.15 -1.49 -0.06 0.00 0.04 0.00 0.00 177.00 175.64 1ods s ALA 84 N -2.05 0.78 -0.02 8.56 0.00 -0.31 -1.06 121.76 127.66 1ods s ALA 84 Ca 0.72 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 51.51 1ods s ALA 84 Cb -0.26 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1ods s ALA 84 CO 0.41 -0.21 -0.04 0.42 0.00 0.00 0.00 175.76 176.34 1ods s ILE 85 N -3.13 0.40 -0.28 0.00 1.01 -0.19 0.41 121.20 119.42 1ods s ILE 85 Ca 0.05 -0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 1ods s ILE 85 Cb 0.02 -0.40 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 1ods s ILE 85 CO -0.04 0.16 0.12 -0.69 0.00 0.00 0.00 174.94 174.49 1ods s VAL 86 N 0.44 4.60 -0.18 2.92 1.01 -0.27 -1.39 120.40 127.54 1ods s VAL 86 Ca -0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 1ods s VAL 86 Cb -0.09 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1ods s VAL 86 CO -0.00 0.21 0.02 -0.75 0.00 0.00 0.00 175.10 174.58 1ods s LYS 87 N 1.64 3.82 0.03 2.72 2.36 0.29 -1.90 119.74 128.72 1ods s LYS 87 Ca 0.06 -0.43 0.05 0.00 -2.55 0.00 0.00 55.97 53.10 1ods s LYS 87 Cb -0.16 -3.10 -0.03 0.00 -1.05 0.00 0.00 37.83 33.49 1ods s LYS 87 CO 0.06 0.22 -0.11 0.71 1.55 0.00 0.00 175.35 177.78 1ods s TYR 88 N 0.46 2.75 0.37 4.03 2.02 0.36 -1.86 117.35 125.48 1ods s TYR 88 Ca 0.00 -0.14 0.08 0.00 -0.37 0.00 0.00 57.07 56.65 1ods s TYR 88 Cb -0.13 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 39.87 1ods s TYR 88 CO 0.02 0.34 0.25 -3.38 -1.57 0.00 0.00 175.55 171.21 1ods s HIS 89 N -1.01 2.74 0.73 2.71 -3.43 -1.26 -3.90 115.29 111.87 1ods s HIS 89 Ca 0.17 -0.42 -0.11 0.00 -0.80 0.00 0.00 55.06 53.90 1ods s HIS 89 Cb -0.11 -1.87 0.03 0.00 -1.43 0.00 0.00 32.58 29.20 1ods s HIS 89 CO 0.08 0.15 1.08 0.20 -2.00 0.00 0.00 174.74 174.25 1ods s GLY 90 N -3.97 1.71 -0.00 -1.38 0.00 -1.26 -2.42 107.32 100.00 1ods s GLY 90 Ca 0.42 0.21 -0.30 0.00 0.00 0.00 0.00 44.72 45.05 1ods s GLY 90 CO 0.25 0.54 1.89 -0.47 0.00 0.00 0.00 173.10 175.31 1ods s TYR 91 N -2.92 1.47 -1.58 1.90 6.14 -1.26 -1.96 117.35 119.15 1ods s TYR 91 Ca 0.60 -0.23 0.00 0.00 0.64 0.00 0.00 57.07 58.09 1ods s TYR 91 Cb -0.16 -4.14 0.00 0.00 0.42 0.00 0.00 41.96 38.08 1ods s TYR 91 CO 0.54 -5.00 0.00 -1.71 0.64 0.00 0.00 175.55 170.02 1ods n ASN 92 N 7.64 -4.85 -0.04 4.32 5.15 -1.26 -4.85 115.26 121.36 1ods n ASN 92 Ca 0.20 0.19 0.04 0.00 -0.60 0.00 0.00 54.58 54.40 1ods n ASN 92 Cb 0.42 -4.17 0.05 0.00 -0.53 0.00 0.00 39.78 35.55 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 2.05 -2.69 5.20 0.00 -0.83 -4.99 120.51 118.15 1ods n ALA 93 Ca -0.19 -1.57 -0.37 0.00 0.00 0.00 0.00 53.44 51.30 1ods n ALA 93 Cb 0.62 -0.15 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 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 -1.64 6.40 -0.39 0.00 0.15 -1.26 -4.76 113.70 112.19 1ods s SER 94 Ca 0.12 0.46 -0.05 0.00 0.70 0.00 0.00 55.95 57.18 1ods s SER 94 Cb 0.10 -2.20 0.09 0.00 -1.71 0.00 0.00 66.02 62.30 1ods s SER 94 CO 0.01 0.01 0.18 -0.31 1.20 0.00 0.00 173.24 174.33 1ods s TYR 95 N 0.97 3.44 -1.08 3.44 1.51 -1.26 -4.62 117.35 119.75 1ods s TYR 95 Ca 0.17 -2.00 -0.05 0.00 -1.01 0.00 0.00 57.07 54.18 1ods s TYR 95 Cb -0.14 -2.92 0.04 0.00 -0.11 0.00 0.00 41.96 38.83 1ods s TYR 95 CO 0.06 -0.90 0.25 -0.25 -1.11 0.00 0.00 175.55 173.60 1ods n ASP 96 N 4.71 -3.56 -0.19 2.29 8.00 -1.26 -2.76 116.55 123.78 1ods n ASP 96 Ca -0.07 -0.08 -0.03 0.00 0.71 0.00 0.00 54.79 55.33 1ods n ASP 96 Cb 0.42 -2.99 -0.01 0.00 -0.02 0.00 0.00 41.12 38.52 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 -0.97 0.56 3.83 0.44 0.00 -1.26 -3.96 105.19 103.83 1ods n GLY 97 Ca -0.07 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.32 -5.85 -0.32 1.61 4.71 -1.11 -4.68 120.64 112.68 1ods n GLU 98 Ca -0.03 0.64 0.12 0.00 -0.01 0.00 0.00 57.16 57.89 1ods n GLU 98 Cb 0.16 -5.51 0.35 0.00 -1.01 0.00 0.00 31.44 25.42 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 -2.15 0.79 -0.49 -3.67 2.10 -1.84 -1.97 117.51 110.27 1ods h ILE 99 Ca -0.58 -0.26 -0.12 0.00 1.08 0.00 0.00 64.86 64.98 1ods h ILE 99 Cb 1.37 -0.02 -0.01 0.00 -1.09 0.00 0.00 36.82 37.06 1ods h ILE 99 CO 0.64 0.14 -0.19 0.45 -1.08 0.00 0.00 178.15 178.11 1ods h HIS 100 N 0.75 1.10 -0.65 2.19 3.86 -1.94 -1.77 115.15 118.69 1ods h HIS 100 Ca 0.51 -0.25 -0.06 0.00 -1.16 0.00 0.00 60.37 59.40 1ods h HIS 100 Cb 0.80 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 1ods h HIS 100 CO -0.00 1.06 0.16 1.49 0.86 0.00 0.00 177.93 181.50 1ods h GLU 101 N 0.84 1.01 -0.51 2.45 4.81 -1.78 -1.75 114.58 119.65 1ods h GLU 101 Ca 0.12 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1ods h GLU 101 Cb 0.75 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1ods h GLU 101 CO 0.06 0.90 0.16 0.52 -0.73 0.00 0.00 179.01 179.92 1ods h MET 102 N 0.97 0.79 -0.54 1.92 2.86 -1.05 -1.35 114.93 118.54 1ods h MET 102 Ca 0.21 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1ods h MET 102 Cb 0.34 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 1ods h MET 102 CO -0.00 0.73 0.31 0.28 1.06 0.00 0.00 176.91 179.30 1ods h VAL 103 N 0.70 1.03 -0.67 -2.22 2.07 -1.23 -2.18 116.25 113.74 1ods h VAL 103 Ca 0.17 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1ods h VAL 103 Cb 0.27 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1ods h VAL 103 CO -0.01 0.11 0.37 0.78 0.02 0.00 0.00 177.57 178.84 1ods h ASN 104 N 0.62 0.84 -0.87 0.57 2.35 -1.00 0.06 115.58 118.14 1ods h ASN 104 Ca 0.22 -0.10 0.06 0.00 -0.55 0.00 0.00 56.30 55.93 1ods h ASN 104 Cb 0.06 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.15 1ods h ASN 104 CO -0.12 0.70 0.55 -0.50 -1.65 0.00 0.00 177.43 176.41 1ods h TRP 105 N 0.92 1.01 -0.55 1.19 4.06 -1.01 -0.84 115.95 120.73 1ods h TRP 105 Ca 0.24 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 61.15 1ods h TRP 105 Cb 0.05 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 27.85 1ods h TRP 105 CO -0.01 0.53 0.10 0.00 -3.56 0.00 0.00 178.44 175.50 1ods h ALA 106 N 1.40 1.14 0.00 1.49 0.00 -0.73 -2.31 119.26 120.25 1ods h ALA 106 Ca 0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1ods h ALA 106 Cb 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ods h ALA 106 CO -0.16 0.57 -0.07 -0.07 0.00 0.00 0.00 179.25 179.52 1ods h LEU 107 N 0.83 0.00 -0.23 0.00 3.38 -0.22 -0.92 115.31 118.15 1ods h LEU 107 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ods h LEU 107 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ods h LEU 107 CO 0.01 0.07 0.00 1.41 0.09 0.00 0.00 178.44 180.02 1ods n HIS 108 N -3.20 0.01 0.00 1.13 8.25 -0.40 -4.91 115.22 116.11 1ods n HIS 108 Ca 0.01 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ods n HIS 108 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 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 1.02 0.99 3.43 -1.41 0.00 -0.35 -5.08 105.19 103.79 1ods n GLY 109 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 2.97 -0.24 1.61 2.02 -0.92 -4.29 117.35 116.50 1ods s TYR 110 Ca 0.00 -0.50 -0.29 0.00 -0.37 0.00 0.00 57.07 55.91 1ods s TYR 110 Cb 0.00 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.56 1ods s TYR 110 CO 0.00 -0.19 1.77 0.00 -1.57 0.00 0.00 175.55 175.56 1ods s ALA 111 N 0.63 3.09 -0.09 3.71 0.00 -0.22 -3.00 121.76 125.89 1ods s ALA 111 Ca -0.03 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.44 1ods s ALA 111 Cb -0.15 -3.93 0.01 0.00 0.00 0.00 0.00 23.12 19.06 1ods s ALA 111 CO 0.02 -2.25 -0.13 0.99 0.00 0.00 0.00 175.76 174.39 1ods s THR 112 N 6.07 1.29 -0.17 0.00 2.01 0.49 -1.02 115.64 124.30 1ods s THR 112 Ca 0.79 -0.53 -0.01 0.00 0.31 0.00 0.00 61.69 62.24 1ods s THR 112 Cb -0.26 -1.19 -0.01 0.00 0.01 0.00 0.00 72.50 71.05 1ods s THR 112 CO 0.32 0.40 -0.11 0.12 -0.69 0.00 0.00 174.62 174.66 1ods s PHE 113 N 0.93 2.86 -0.85 4.92 5.36 -0.49 -0.86 117.98 129.84 1ods s PHE 113 Ca -0.09 -0.96 -0.17 0.00 -0.96 0.00 0.00 56.93 54.76 1ods s PHE 113 Cb -0.15 -1.96 0.17 0.00 -0.34 0.00 0.00 43.02 40.74 1ods s PHE 113 CO 0.00 -0.46 0.93 0.20 -1.46 0.00 0.00 175.22 174.42 1ods s GLY 114 N 0.98 2.26 0.12 13.12 0.00 -0.32 -0.54 107.32 122.94 1ods s GLY 114 Ca -0.01 -2.98 -0.31 0.00 0.00 0.00 0.00 44.72 41.41 1ods s GLY 114 CO -0.01 1.63 1.69 -0.29 0.00 0.00 0.00 173.10 176.11 1ods s MET 115 N 1.52 4.18 -0.15 2.90 1.75 -0.78 -3.79 119.30 124.92 1ods s MET 115 Ca 0.24 2.44 -0.11 0.00 -1.25 0.00 0.00 55.69 57.01 1ods s MET 115 Cb -0.09 -3.43 -0.05 0.00 2.84 0.00 0.00 34.83 34.10 1ods s MET 115 CO -0.08 -0.73 0.22 -0.51 -0.65 0.00 0.00 175.02 173.26 1ods s LEU 116 N 2.14 4.28 -0.01 4.11 1.43 -0.49 -4.39 118.68 125.75 1ods s LEU 116 Ca 0.75 0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 54.00 1ods s LEU 116 Cb -0.44 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.51 1ods s LEU 116 CO 0.33 0.21 1.07 -0.69 0.23 0.00 0.00 176.35 177.50 1ods s VAL 117 N -0.02 4.56 0.07 -1.59 1.01 -1.26 -4.49 120.40 118.68 1ods s VAL 117 Ca 0.14 1.84 -0.36 0.00 0.00 0.00 0.00 61.98 63.61 1ods s VAL 117 Cb -0.12 -4.18 -0.15 0.00 0.00 0.00 0.00 36.38 31.92 1ods s VAL 117 CO 0.03 0.10 1.51 -2.11 0.00 0.00 0.00 175.10 174.63 1ods n ARG 118 N 4.30 1.61 0.00 2.72 1.85 -1.26 -1.14 116.66 124.74 1ods n ARG 118 Ca 0.08 0.58 0.00 0.00 -1.00 0.00 0.00 57.85 57.51 1ods n ARG 118 Cb 0.49 -2.29 0.00 0.00 -1.05 0.00 0.00 32.46 29.60 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 3.17 2.91 0.13 2.89 0.00 -0.19 -4.70 105.19 109.40 1ods n GLY 119 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.47 1.61 6.02 -0.29 -4.98 117.38 114.89 1ods n GLN 120 Ca 0.00 0.33 -0.07 0.00 -0.01 0.00 0.00 57.00 57.24 1ods n GLN 120 Cb 0.00 -1.61 -0.08 0.00 1.02 0.00 0.00 30.24 29.57 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 -2.48 0.36 0.00 -1.09 2.00 -1.05 -4.96 119.66 112.44 1ods s GLN 121 Ca -0.32 0.82 0.00 0.00 -2.00 0.00 0.00 55.36 53.85 1ods s GLN 121 Cb 0.10 -0.00 0.00 0.00 0.80 0.00 0.00 33.01 33.90 1ods s GLN 121 CO 0.59 -0.46 0.00 0.43 -0.50 0.00 0.00 175.29 175.35 1ods n SER 122 N 5.38 0.00 -4.78 6.67 7.64 -1.26 -4.03 113.62 123.25 1ods n SER 122 Ca -0.06 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.46 1ods n SER 122 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 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 6.31 -0.02 6.43 0.01 -1.26 -4.89 113.70 120.29 1ods s SER 123 Ca 0.00 2.12 -0.22 0.00 1.31 0.00 0.00 55.95 59.16 1ods s SER 123 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 1ods s SER 123 CO 0.00 -0.81 0.65 -0.70 0.41 0.00 0.00 173.24 172.79 1ods s GLU 124 N -2.85 4.38 -0.45 12.44 2.12 0.09 -1.02 118.70 133.42 1ods s GLU 124 Ca 0.64 0.82 -0.08 0.00 0.36 0.00 0.00 54.97 56.71 1ods s GLU 124 Cb -0.23 -3.38 0.11 0.00 0.26 0.00 0.00 34.13 30.89 1ods s GLU 124 CO 0.28 0.26 0.31 0.34 -0.54 0.00 0.00 175.26 175.91 1ods s ASP 125 N 0.13 5.61 0.01 -1.70 2.15 -1.26 -4.40 116.67 117.20 1ods s ASP 125 Ca 0.34 -1.87 0.28 0.00 0.43 0.00 0.00 52.55 51.73 1ods s ASP 125 Cb -0.18 -1.97 1.15 0.00 -0.30 0.00 0.00 42.92 41.61 1ods s ASP 125 CO 0.18 -0.64 1.88 0.35 -0.17 0.00 0.00 175.17 176.76 1ods n THR 126 N 4.85 0.04 -2.12 1.71 -2.24 -1.26 -4.83 114.28 110.43 1ods n THR 126 Ca -0.07 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1ods n THR 126 Cb 0.41 -0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 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 -3.10 6.78 1.05 3.42 1.04 -1.26 -5.02 113.70 116.61 1ods s SER 127 Ca 0.14 2.49 -0.17 0.00 0.48 0.00 0.00 55.95 58.89 1ods s SER 127 Cb 0.18 -2.61 0.23 0.00 0.10 0.00 0.00 66.02 63.93 1ods s SER 127 CO 0.55 -0.63 1.23 2.30 0.98 0.00 0.00 173.24 177.67 1ods n ILE 128 N 2.86 0.00 -3.51 -1.02 -5.35 -1.26 -5.02 119.36 106.06 1ods n ILE 128 Ca 0.08 -0.84 -0.42 0.00 -0.27 0.00 0.00 62.75 61.30 1ods n ILE 128 Cb 0.42 -1.47 -0.06 0.00 -1.74 0.00 0.00 39.64 36.79 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 -5.40 6.02 0.43 7.28 0.01 -1.26 -4.77 113.70 116.02 1ods s SER 129 Ca 0.71 -2.73 0.13 0.00 1.31 0.00 0.00 55.95 55.38 1ods s SER 129 Cb -0.03 -2.04 0.92 0.00 0.21 0.00 0.00 66.02 65.08 1ods s SER 129 CO 0.51 -0.49 1.96 1.55 0.41 0.00 0.00 173.24 177.18 1ods h PRO 130 N 7.47 0.05 0.00 12.44 0.13 -1.95 -3.38 132.00 146.76 1ods h PRO 130 Ca 0.03 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1ods h PRO 130 Cb 1.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1ods h PRO 130 CO 0.74 0.24 0.00 -2.39 -0.23 0.00 0.00 178.00 176.37 1ods n HIS 131 N -4.29 0.00 0.00 1.56 1.44 -1.26 -5.12 115.22 107.56 1ods n HIS 131 Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 1ods n HIS 131 Cb 0.27 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.38 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 0.01 -0.95 3.20 -1.39 0.00 -1.26 -5.11 105.19 99.69 1ods n GLY 132 Ca 0.00 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.67 0.29 0.70 1.61 -3.43 -1.26 -4.87 115.29 106.65 1ods s HIS 133 Ca 0.00 -0.73 -0.15 0.00 -0.80 0.00 0.00 55.06 53.38 1ods s HIS 133 Cb 0.00 -0.14 0.02 0.00 -1.43 0.00 0.00 32.58 31.03 1ods s HIS 133 CO 0.00 -0.54 1.14 0.00 -2.00 0.00 0.00 174.74 173.34 1ods s ALA 134 N -3.90 2.32 -0.23 -1.38 0.00 -1.26 -4.91 121.76 112.40 1ods s ALA 134 Ca 0.08 0.64 -0.41 0.00 0.00 0.00 0.00 51.96 52.27 1ods s ALA 134 Cb 0.05 -3.37 -0.17 0.00 0.00 0.00 0.00 23.12 19.64 1ods s ALA 134 CO -0.09 -1.53 1.60 -0.11 0.00 0.00 0.00 175.76 175.63 1ods n LEU 135 N -2.62 1.90 0.00 0.00 7.94 -1.26 -4.65 117.00 118.31 1ods n LEU 135 Ca 0.11 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 1ods n LEU 135 Cb 0.51 -1.09 0.00 0.00 0.53 0.00 0.00 43.42 43.37 1ods n LEU 135 CO 0.48 -0.71 0.00 0.61 -1.11 0.00 0.00 177.39 176.66 1ods n GLY 136 N 3.67 0.31 0.01 -3.96 0.00 -1.26 -4.87 105.19 99.09 1ods n GLY 136 Ca 0.25 -2.30 0.11 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.57 0.00 0.06 1.61 8.01 -1.26 -4.63 117.44 120.66 1ods n TRP 137 Ca 0.00 0.00 0.18 0.00 -1.31 0.00 0.00 57.50 56.37 1ods n TRP 137 Cb 0.00 -0.42 0.69 0.00 -2.01 0.00 0.00 31.31 29.57 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 -0.13 -0.99 2.86 -1.89 -2.08 114.93 112.69 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 0.92 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.58 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 -4.35 1.21 -1.93 2.22 -2.24 -1.26 -4.86 114.28 103.07 1ods n THR 139 Ca 0.07 -1.22 -0.43 0.00 -2.27 0.00 0.00 64.05 60.20 1ods n THR 139 Cb 0.51 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 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 -1.37 3.71 -0.70 -0.78 2.20 -0.78 -2.60 119.74 119.41 1ods s LYS 140 Ca 0.15 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.66 1ods s LYS 140 Cb 0.10 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.29 1ods s LYS 140 CO 0.06 -1.41 0.00 0.41 -0.36 0.00 0.00 175.35 174.05 1ods n GLY 141 N 4.88 0.87 0.03 5.54 0.00 -1.26 -1.45 105.19 113.80 1ods n GLY 141 Ca 0.21 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.71 1.10 1.68 -0.61 3.06 -1.07 -2.46 119.36 118.34 1ods n ILE 142 Ca -0.07 0.30 0.15 0.00 -2.50 0.00 0.00 62.75 60.64 1ods n ILE 142 Cb 0.26 -1.13 0.82 0.00 0.54 0.00 0.00 39.64 40.13 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 -1.69 0.09 -3.69 9.51 4.77 -1.26 -4.35 117.00 120.38 1ods n LEU 143 Ca 0.03 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 56.02 1ods n LEU 143 Cb 0.15 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 1ods n LEU 143 CO 0.13 0.02 0.10 -0.62 -1.33 0.00 0.00 177.39 175.68 1ods s ASP 144 N -2.29 -0.58 0.42 -1.43 -1.08 -1.03 -4.90 116.67 105.78 1ods s ASP 144 Ca 0.37 0.98 0.15 0.00 -0.52 0.00 0.00 52.55 53.53 1ods s ASP 144 Cb 0.21 0.86 1.02 0.00 -1.46 0.00 0.00 42.92 43.55 1ods s ASP 144 CO 0.42 -0.20 1.93 0.07 0.52 0.00 0.00 175.17 177.91 1ods h LYS 145 N 7.10 0.43 -0.04 4.34 2.10 -1.85 -1.38 116.57 127.27 1ods h LYS 145 Ca -0.36 -0.03 -0.08 0.00 -2.00 0.00 0.00 60.65 58.18 1ods h LYS 145 Cb 1.19 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 1ods h LYS 145 CO 0.28 0.29 -0.36 -0.44 -2.00 0.00 0.00 179.45 177.21 1ods h ASP 146 N 0.45 0.08 -0.01 7.07 3.32 -1.96 -3.20 116.42 122.17 1ods h ASP 146 Ca 0.36 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1ods h ASP 146 Cb 0.78 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1ods h ASP 146 CO -0.12 0.44 -0.48 0.35 -1.72 0.00 0.00 179.24 177.71 1ods n THR 147 N -4.09 0.00 -2.15 0.35 -2.24 -0.60 -4.98 114.28 100.56 1ods n THR 147 Ca -0.02 -0.26 -0.40 0.00 -2.27 0.00 0.00 64.05 61.10 1ods n THR 147 Cb 0.41 1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 69.86 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 -2.41 3.06 0.22 4.78 5.04 -0.71 -4.33 117.35 123.00 1ods s TYR 148 Ca 0.17 1.45 -0.13 0.00 -2.44 0.00 0.00 57.07 56.12 1ods s TYR 148 Cb 0.17 -3.62 0.26 0.00 0.35 0.00 0.00 41.96 39.12 1ods s TYR 148 CO 0.56 -1.74 1.62 -0.92 -1.34 0.00 0.00 175.55 173.73 1ods h TYR 149 N 3.25 -0.34 0.00 4.97 3.20 -1.52 -2.09 116.97 124.45 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 0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.75 1ods h TYR 149 CO 0.56 -0.28 0.00 0.66 -1.64 0.00 0.00 178.16 177.45 1ods n TYR 150 N -5.45 0.54 0.29 -3.82 4.01 -1.26 -3.19 117.16 108.28 1ods n TYR 150 Ca 0.09 0.20 -0.17 0.00 -0.16 0.00 0.00 57.90 57.86 1ods n TYR 150 Cb 0.35 -0.82 -0.08 0.00 -0.31 0.00 0.00 39.34 38.47 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 -0.77 -0.75 -0.72 2.43 -1.69 0.30 114.38 113.19 1ods h ARG 151 Ca 0.00 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1ods h ARG 151 Cb 0.39 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1ods h ARG 151 CO 0.00 -0.51 0.28 0.78 -1.51 0.00 0.00 179.97 179.01 1ods h GLY 152 N -0.79 1.21 0.91 2.80 0.00 -1.71 -2.36 103.07 103.12 1ods h GLY 152 Ca -0.06 -0.67 0.01 0.00 0.00 0.00 0.00 47.33 46.62 1ods h GLY 152 CO 0.04 0.63 0.14 -2.08 0.00 0.00 0.00 176.54 175.27 1ods h VAL 153 N 1.08 1.01 -0.68 4.60 2.07 -1.49 -0.14 116.25 122.69 1ods h VAL 153 Ca 0.25 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 1ods h VAL 153 Cb 0.23 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1ods h VAL 153 CO -0.02 0.05 0.18 1.88 0.02 0.00 0.00 177.57 179.68 1ods h TYR 154 N 0.28 1.12 -0.48 1.57 -1.99 -0.81 -1.78 116.97 114.88 1ods h TYR 154 Ca 0.10 -0.12 -0.11 0.00 2.00 0.00 0.00 58.73 60.60 1ods h TYR 154 Cb 0.02 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.41 1ods h TYR 154 CO -0.09 0.91 -0.13 -0.07 -0.00 0.00 0.00 178.16 178.78 1ods h LEU 155 N 1.03 0.91 -0.95 3.88 3.38 -1.20 -2.08 115.31 120.27 1ods h LEU 155 Ca 0.22 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ods h LEU 155 Cb 0.34 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1ods h LEU 155 CO -0.00 1.04 0.62 0.44 0.09 0.00 0.00 178.44 180.63 1ods h ASP 156 N 0.81 1.05 -0.69 -0.43 3.32 -0.64 -0.15 116.42 119.69 1ods h ASP 156 Ca 0.13 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1ods h ASP 156 Cb 0.66 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1ods h ASP 156 CO 0.05 0.73 0.14 0.00 -1.72 0.00 0.00 179.24 178.44 1ods h ALA 157 N 1.37 0.94 -0.34 3.45 0.00 -1.02 0.12 119.26 123.79 1ods h ALA 157 Ca 0.37 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1ods h ALA 157 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1ods h ALA 157 CO -0.11 0.67 0.01 0.28 0.00 0.00 0.00 179.25 180.11 1ods h VAL 158 N 1.06 1.25 -0.27 0.00 2.07 -1.12 -3.15 116.25 116.09 1ods h VAL 158 Ca 0.21 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1ods h VAL 158 Cb 0.41 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1ods h VAL 158 CO 0.01 0.31 -0.01 -0.09 0.02 0.00 0.00 177.57 177.80 1ods h ARG 159 N 0.41 0.41 -0.63 1.57 9.65 -0.57 -2.53 114.38 122.69 1ods h ARG 159 Ca 0.10 -0.08 0.07 0.00 -1.10 0.00 0.00 59.98 58.96 1ods h ARG 159 Cb 0.43 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.89 1ods h ARG 159 CO 0.02 0.46 0.33 0.00 2.80 0.00 0.00 179.97 183.57 1ods h ALA 160 N 1.59 0.84 -0.41 2.80 0.00 -0.73 -1.06 119.26 122.29 1ods h ALA 160 Ca 0.09 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1ods h ALA 160 Cb 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ods h ALA 160 CO 0.01 -0.03 0.02 -0.07 0.00 0.00 0.00 179.25 179.18 1ods h LEU 161 N 0.60 0.70 -0.73 0.00 3.38 -1.47 -1.56 115.31 116.23 1ods h LEU 161 Ca 0.29 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1ods h LEU 161 Cb 0.23 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1ods h LEU 161 CO -0.20 0.82 0.41 -0.33 0.09 0.00 0.00 178.44 179.23 1ods h GLU 162 N 0.56 0.70 0.12 1.13 5.08 -1.08 -1.13 114.58 119.96 1ods h GLU 162 Ca 0.12 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1ods h GLU 162 Cb 0.45 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1ods h GLU 162 CO 0.02 0.46 -0.06 0.28 -1.00 0.00 0.00 179.01 178.71 1ods h VAL 163 N 0.72 1.06 -0.84 3.13 2.07 -0.98 -2.82 116.25 118.59 1ods h VAL 163 Ca 0.34 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1ods h VAL 163 Cb 0.27 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1ods h VAL 163 CO -0.22 0.18 0.51 -0.29 0.02 0.00 0.00 177.57 177.78 1ods h ILE 164 N -0.52 1.23 0.00 4.57 2.10 -1.19 -2.26 117.51 121.44 1ods h ILE 164 Ca -0.02 -0.50 0.00 0.00 1.08 0.00 0.00 64.86 65.42 1ods h ILE 164 Cb 0.42 0.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.19 1ods h ILE 164 CO 0.03 0.24 0.00 0.77 -1.08 0.00 0.00 178.15 178.11 1ods h SER 165 N 1.16 0.00 0.80 2.19 4.64 -1.19 -2.40 113.55 118.75 1ods h SER 165 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1ods h SER 165 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1ods h SER 165 CO -0.06 0.00 -0.14 -1.54 -0.87 0.00 0.00 176.83 174.22 1ods n SER 166 N -2.31 0.17 -4.76 4.97 3.41 -0.85 -4.66 113.62 109.59 1ods n SER 166 Ca 0.03 0.20 -0.39 0.00 -0.26 0.00 0.00 58.87 58.44 1ods n SER 166 Cb 0.29 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.94 3.85 0.28 7.33 0.08 -0.91 -4.96 117.98 120.72 1ods s PHE 167 Ca 0.15 1.85 -0.03 0.00 0.12 0.00 0.00 56.93 59.03 1ods s PHE 167 Cb 0.19 -3.03 0.40 0.00 -0.57 0.00 0.00 43.02 40.01 1ods s PHE 167 CO 0.57 0.22 1.92 -0.44 -0.10 0.00 0.00 175.22 177.39 1ods h ASP 168 N 3.90 0.95 0.19 1.36 3.32 -1.90 -2.57 116.42 121.66 1ods h ASP 168 Ca -0.46 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1ods h ASP 168 Cb 1.20 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1ods h ASP 168 CO 0.67 0.74 -0.01 -1.84 -1.72 0.00 0.00 179.24 177.08 1ods n GLU 169 N -4.37 0.86 -4.42 3.56 0.28 -1.26 -4.72 120.64 110.57 1ods n GLU 169 Ca 0.08 -0.09 -0.34 0.00 -0.16 0.00 0.00 57.16 56.65 1ods n GLU 169 Cb 0.08 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.34 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 -2.20 4.11 -0.70 3.84 -7.23 -0.97 -0.44 120.40 116.81 1ods s VAL 170 Ca 0.40 -0.31 -0.26 0.00 -1.81 0.00 0.00 61.98 60.00 1ods s VAL 170 Cb 0.21 -2.74 0.04 0.00 0.56 0.00 0.00 36.38 34.45 1ods s VAL 170 CO 0.40 0.57 1.19 -0.62 -0.31 0.00 0.00 175.10 176.33 1ods s ASP 171 N -0.54 6.20 0.58 4.85 -1.08 0.11 -4.72 116.67 122.08 1ods s ASP 171 Ca 0.09 -0.49 0.28 0.00 -0.52 0.00 0.00 52.55 51.91 1ods s ASP 171 Cb -0.12 -2.52 1.54 0.00 -1.46 0.00 0.00 42.92 40.36 1ods s ASP 171 CO 0.02 -1.69 1.98 1.05 0.52 0.00 0.00 175.17 177.06 1ods h GLU 172 N 9.85 0.00 -0.00 4.34 4.11 -1.86 -1.24 114.58 129.78 1ods h GLU 172 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1ods h GLU 172 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1ods h GLU 172 CO 1.24 0.00 -0.10 0.25 0.07 0.00 0.00 179.01 180.47 1ods n THR 173 N -3.80 0.00 -3.10 -1.06 -2.24 -1.26 -4.29 114.28 98.52 1ods n THR 173 Ca 0.06 -0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.61 1ods n THR 173 Cb 0.53 -0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 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 -1.40 1.97 -4.59 -0.78 1.74 -0.47 -4.80 116.66 108.33 1ods n ARG 174 Ca 0.09 -4.05 -0.33 0.00 -0.77 0.00 0.00 57.85 52.79 1ods n ARG 174 Cb 0.32 -1.93 -0.14 0.00 -1.02 0.00 0.00 32.46 29.69 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 -3.20 3.10 0.23 0.55 1.01 -1.26 -1.16 121.20 120.46 1ods s ILE 175 Ca 0.43 -0.63 0.07 0.00 0.00 0.00 0.00 60.65 60.52 1ods s ILE 175 Cb 0.30 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1ods s ILE 175 CO -0.10 0.51 0.17 -0.83 0.00 0.00 0.00 174.94 174.68 1ods s GLY 176 N 0.57 1.50 0.02 6.18 0.00 0.17 -0.13 107.32 115.64 1ods s GLY 176 Ca -0.07 -1.37 0.06 0.00 0.00 0.00 0.00 44.72 43.34 1ods s GLY 176 CO 0.03 -1.41 -0.18 -1.34 0.00 0.00 0.00 173.10 170.20 1ods s VAL 177 N -2.03 1.47 0.13 1.40 -7.23 -0.81 -1.11 120.40 112.22 1ods s VAL 177 Ca 0.32 -1.00 -0.17 0.00 -1.81 0.00 0.00 61.98 59.31 1ods s VAL 177 Cb -0.08 -1.27 0.04 0.00 0.56 0.00 0.00 36.38 35.63 1ods s VAL 177 CO 0.24 0.24 0.44 0.28 -0.31 0.00 0.00 175.10 175.99 1ods s THR 178 N -0.67 0.06 0.00 5.32 -1.32 -0.80 -1.80 115.64 116.43 1ods s THR 178 Ca 0.06 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 1ods s THR 178 Cb -0.08 -1.13 0.00 0.00 -1.51 0.00 0.00 72.50 69.78 1ods s THR 178 CO 0.01 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.77 1ods n GLY 179 N -0.25 2.24 3.56 6.08 0.00 -1.08 -0.49 105.19 115.25 1ods n GLY 179 Ca -0.16 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 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 1.71 0.00 -0.02 0.00 -1.25 -1.66 107.32 106.10 1ods s GLY 180 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1ods s GLY 180 CO 0.00 -0.99 0.00 -1.26 0.00 0.00 0.00 173.10 170.85 1ods n SER 181 N 1.43 0.00 -0.35 1.64 2.88 -0.20 -0.36 113.62 118.65 1ods n SER 181 Ca -0.15 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.51 1ods n SER 181 Cb 0.52 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.30 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 0.76 -0.28 -1.46 4.15 -1.85 0.90 115.11 117.33 1ods h GLN 182 Ca 0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 1ods h GLN 182 Cb 0.00 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 1ods h GLN 182 CO 0.00 0.50 0.03 0.78 -1.93 0.00 0.00 178.83 178.21 1ods h GLY 183 N 0.78 0.44 1.42 2.39 0.00 -0.34 -0.92 103.07 106.84 1ods h GLY 183 Ca 0.57 -0.23 -0.20 0.00 0.00 0.00 0.00 47.33 47.47 1ods h GLY 183 CO -0.37 0.22 -0.74 -1.33 0.00 0.00 0.00 176.54 174.32 1ods h GLY 184 N 0.68 0.62 0.94 4.60 0.00 -0.35 -1.77 103.07 107.80 1ods h GLY 184 Ca 0.09 -0.88 -0.03 0.00 0.00 0.00 0.00 47.33 46.52 1ods h GLY 184 CO 0.00 0.78 0.14 -1.33 0.00 0.00 0.00 176.54 176.14 1ods h GLY 185 N 0.99 0.69 1.31 4.60 0.00 -0.85 -2.00 103.07 107.80 1ods h GLY 185 Ca -0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1ods h GLY 185 CO 0.14 0.37 0.31 1.41 0.00 0.00 0.00 176.54 178.77 1ods h LEU 186 N 0.53 0.81 -0.20 3.11 3.38 -1.20 -0.64 115.31 121.11 1ods h LEU 186 Ca 0.14 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ods h LEU 186 Cb 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1ods h LEU 186 CO -0.01 0.69 0.07 0.74 0.09 0.00 0.00 178.44 180.02 1ods h THR 187 N 0.90 0.95 -0.37 0.22 2.02 -1.05 0.89 112.91 116.47 1ods h THR 187 Ca 0.22 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 67.19 1ods h THR 187 Cb 0.09 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1ods h THR 187 CO -0.03 0.03 -0.38 0.40 0.37 0.00 0.00 175.52 175.91 1ods h ILE 188 N 0.16 1.27 -0.71 3.11 1.08 -1.13 -2.28 117.51 119.02 1ods h ILE 188 Ca 0.09 -1.56 -0.05 0.00 -0.39 0.00 0.00 64.86 62.95 1ods h ILE 188 Cb 0.05 1.41 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 1ods h ILE 188 CO -0.09 0.52 0.26 0.00 -0.69 0.00 0.00 178.15 178.16 1ods h ALA 189 N 0.76 0.93 -0.16 1.87 0.00 -0.98 -1.25 119.26 120.44 1ods h ALA 189 Ca 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ods h ALA 189 Cb 0.98 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ods h ALA 189 CO 0.09 0.57 0.10 0.00 0.00 0.00 0.00 179.25 180.01 1ods h ALA 190 N 1.13 0.20 0.00 0.00 0.00 -0.71 -1.04 119.26 118.83 1ods h ALA 190 Ca 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1ods h ALA 190 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ods h ALA 190 CO -0.02 -0.29 -0.19 0.00 0.00 0.00 0.00 179.25 178.75 1ods h ALA 191 N 1.02 1.40 0.00 0.00 0.00 -1.26 -1.34 119.26 119.07 1ods h ALA 191 Ca 0.06 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 1ods h ALA 191 Cb 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ods h ALA 191 CO -0.01 0.24 -1.09 0.00 0.00 0.00 0.00 179.25 178.39 1ods h ALA 192 N 1.81 0.46 -0.02 0.00 0.00 -0.85 -3.36 119.26 117.30 1ods h ALA 192 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1ods h ALA 192 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ods h ALA 192 CO 0.02 1.24 -0.17 1.28 0.00 0.00 0.00 179.25 181.63 1ods n LEU 193 N -3.27 2.44 -3.82 0.00 4.77 -0.43 -4.76 117.00 111.93 1ods n LEU 193 Ca -0.03 -0.91 -0.12 0.00 -0.03 0.00 0.00 56.01 54.92 1ods n LEU 193 Cb 0.94 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.91 1ods n LEU 193 CO 0.46 0.43 -0.18 -0.55 -1.33 0.00 0.00 177.39 176.22 1ods s SER 194 N -1.98 -0.15 0.00 -1.43 0.15 -0.54 -5.03 113.70 104.72 1ods s SER 194 Ca 0.22 0.29 0.31 0.00 0.70 0.00 0.00 55.95 57.46 1ods s SER 194 Cb 0.17 0.32 1.75 0.00 -1.71 0.00 0.00 66.02 66.55 1ods s SER 194 CO 0.37 -0.08 2.15 0.47 1.20 0.00 0.00 173.24 177.34 1ods n ASP 195 N 2.86 0.00 -0.06 5.45 8.00 -1.26 -4.41 116.55 127.13 1ods n ASP 195 Ca -0.13 -0.66 -0.15 0.00 0.71 0.00 0.00 54.79 54.56 1ods n ASP 195 Cb 0.59 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.51 1ods n ASP 195 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ods h ILE 196 N 0.00 1.33 -3.49 0.53 2.04 -1.93 -3.44 117.51 112.54 1ods h ILE 196 Ca 0.00 -1.66 -0.52 0.00 1.00 0.00 0.00 64.86 63.67 1ods h ILE 196 Cb 0.11 1.88 0.05 0.00 -0.74 0.00 0.00 36.82 38.13 1ods h ILE 196 CO 0.00 0.52 0.71 -2.84 0.00 0.00 0.00 178.15 176.53 1ods s PRO 197 N -4.01 4.31 0.06 2.37 0.02 -1.26 -4.64 135.00 131.86 1ods s PRO 197 Ca -0.12 2.23 0.16 0.00 0.02 0.00 0.00 61.00 63.28 1ods s PRO 197 Cb 0.07 -3.12 -0.14 0.00 0.02 0.00 0.00 34.50 31.34 1ods s PRO 197 CO 0.84 -0.33 0.86 -0.22 -0.33 0.00 0.00 177.00 177.81 1ods h LYS 198 N 4.75 0.00 -2.70 5.54 3.64 -0.84 -3.46 116.57 123.50 1ods h LYS 198 Ca -0.46 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 1ods h LYS 198 Cb 1.22 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.89 1ods h LYS 198 CO 0.75 0.34 0.17 0.00 -2.27 0.00 0.00 179.45 178.44 1ods s ALA 199 N -2.88 -1.58 -0.04 5.00 0.00 -1.24 -4.12 121.76 116.90 1ods s ALA 199 Ca -0.03 0.72 -0.03 0.00 0.00 0.00 0.00 51.96 52.62 1ods s ALA 199 Cb 0.09 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.78 1ods s ALA 199 CO 0.81 -0.61 0.10 0.00 0.00 0.00 0.00 175.76 176.05 1ods s ALA 200 N -2.84 -0.19 -0.18 0.00 0.00 -0.45 -1.92 121.76 116.18 1ods s ALA 200 Ca -0.03 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1ods s ALA 200 Cb -0.01 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.91 1ods s ALA 200 CO -0.05 -0.08 -0.10 0.08 0.00 0.00 0.00 175.76 175.61 1ods s VAL 201 N 0.47 1.49 -0.25 0.00 1.01 -0.74 -0.84 120.40 121.55 1ods s VAL 201 Ca -0.04 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1ods s VAL 201 Cb -0.05 -1.56 0.05 0.00 0.00 0.00 0.00 36.38 34.82 1ods s VAL 201 CO -0.02 0.22 -0.12 0.00 0.00 0.00 0.00 175.10 175.18 1ods s ALA 202 N 1.48 2.54 0.05 5.51 0.00 0.14 -2.62 121.76 128.86 1ods s ALA 202 Ca 0.01 -1.64 -0.31 0.00 0.00 0.00 0.00 51.96 50.03 1ods s ALA 202 Cb -0.15 -1.53 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 1ods s ALA 202 CO -0.09 -1.00 1.17 -0.51 0.00 0.00 0.00 175.76 175.33 1ods s ASP 203 N 1.16 7.12 -0.04 0.00 1.11 -0.66 -2.30 116.67 123.06 1ods s ASP 203 Ca -0.05 1.97 -0.00 0.00 0.18 0.00 0.00 52.55 54.65 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 -0.44 0.03 0.00 1.18 0.00 0.00 175.17 175.87 1ods n TYR 204 N 3.91 -0.09 -1.85 4.23 0.18 -0.45 -1.03 117.16 122.05 1ods n TYR 204 Ca 0.08 0.04 -0.41 0.00 1.88 0.00 0.00 57.90 59.49 1ods n TYR 204 Cb 0.47 -0.12 -0.01 0.00 -0.38 0.00 0.00 39.34 39.30 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 -2.05 4.16 0.57 -3.48 0.04 -1.26 -2.83 135.00 130.14 1ods s PRO 205 Ca 0.00 2.50 0.01 0.00 0.04 0.00 0.00 61.00 63.55 1ods s PRO 205 Cb -0.00 -3.03 0.04 0.00 0.04 0.00 0.00 34.50 31.55 1ods s PRO 205 CO 0.04 -0.53 0.80 -0.47 0.04 0.00 0.00 177.00 176.88 1ods s TYR 206 N -0.39 2.80 -0.71 0.56 5.04 -0.33 -4.67 117.35 119.65 1ods s TYR 206 Ca 0.59 0.00 -0.04 0.00 -2.44 0.00 0.00 57.07 55.18 1ods s TYR 206 Cb -0.46 -2.80 0.00 0.00 0.35 0.00 0.00 41.96 39.06 1ods s TYR 206 CO 0.52 -0.96 0.62 1.28 -1.34 0.00 0.00 175.55 175.67 1ods n LEU 207 N -2.41 -2.76 -4.04 6.97 4.77 -1.26 -3.85 117.00 114.42 1ods n LEU 207 Ca 0.08 -0.29 -0.21 0.00 -0.03 0.00 0.00 56.01 55.56 1ods n LEU 207 Cb 0.60 -1.84 -0.15 0.00 -2.33 0.00 0.00 43.42 39.69 1ods n LEU 207 CO 0.45 0.34 -0.45 -0.55 -1.33 0.00 0.00 177.39 175.85 1ods s SER 208 N -3.20 1.41 -1.28 -1.43 0.15 -1.26 -1.50 113.70 106.58 1ods s SER 208 Ca 0.29 -0.22 -0.05 0.00 0.70 0.00 0.00 55.95 56.67 1ods s SER 208 Cb -0.13 -0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 63.85 1ods s SER 208 CO 0.38 0.10 0.66 -3.20 1.20 0.00 0.00 173.24 172.38 1ods n ASN 209 N 3.15 -2.15 -0.27 5.45 5.15 -1.26 -4.64 115.26 120.70 1ods n ASN 209 Ca -0.17 -0.91 0.22 0.00 -0.60 0.00 0.00 54.58 53.12 1ods n ASN 209 Cb 0.54 -3.70 0.54 0.00 -0.53 0.00 0.00 39.78 36.64 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 -1.82 0.50 -0.49 1.20 0.04 -1.95 -0.25 116.94 114.16 1ods h PHE 210 Ca -0.63 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.14 1ods h PHE 210 Cb 1.36 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 39.34 1ods h PHE 210 CO 0.43 0.10 0.24 1.49 -0.60 0.00 0.00 178.31 179.97 1ods h GLU 211 N 0.34 0.71 0.06 1.51 4.81 -1.98 -2.22 114.58 117.82 1ods h GLU 211 Ca 0.51 -0.10 -0.27 0.00 -0.13 0.00 0.00 59.36 59.36 1ods h GLU 211 Cb 1.38 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 30.65 1ods h GLU 211 CO -0.19 0.60 -1.13 -0.09 -0.73 0.00 0.00 179.01 177.47 1ods h ARG 212 N 0.65 0.59 -0.63 1.92 2.43 -1.62 -3.36 114.38 114.36 1ods h ARG 212 Ca 0.17 -0.71 0.09 0.00 -0.81 0.00 0.00 59.98 58.71 1ods h ARG 212 Cb 0.12 0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 1ods h ARG 212 CO -0.02 1.30 0.27 0.00 -1.51 0.00 0.00 179.97 180.01 1ods h ALA 213 N 0.43 0.83 0.00 2.80 0.00 -0.72 -0.53 119.26 122.08 1ods h ALA 213 Ca -0.15 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ods h ALA 213 Cb 1.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1ods h ALA 213 CO 0.21 -0.14 0.00 -0.84 0.00 0.00 0.00 179.25 178.48 1ods h ILE 214 N 0.47 0.00 0.00 0.00 3.07 -1.55 -0.44 117.51 119.06 1ods h ILE 214 Ca 0.31 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 66.38 1ods h ILE 214 Cb 0.36 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 38.09 1ods h ILE 214 CO -0.28 0.00 -1.42 0.47 -1.05 0.00 0.00 178.15 175.87 1ods n ASP 215 N -2.39 0.50 -0.03 2.16 8.00 -0.30 -4.67 116.55 119.82 1ods n ASP 215 Ca 0.03 0.19 -0.03 0.00 0.71 0.00 0.00 54.79 55.69 1ods n ASP 215 Cb 0.29 1.09 -0.04 0.00 -0.02 0.00 0.00 41.12 42.44 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 -2.50 0.38 -1.75 2.53 0.31 -0.62 -5.02 118.33 111.65 1ods n VAL 216 Ca -0.02 -0.23 -0.40 0.00 -0.01 0.00 0.00 64.34 63.68 1ods n VAL 216 Cb 0.56 -0.85 0.01 0.00 -0.91 0.00 0.00 33.84 32.65 1ods n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ods n ALA 217 N -2.23 1.95 0.39 3.52 0.00 -0.20 -4.91 120.51 119.02 1ods n ALA 217 Ca -0.09 0.27 0.04 0.00 0.00 0.00 0.00 53.44 53.67 1ods n ALA 217 Cb 0.68 -2.37 -0.00 0.00 0.00 0.00 0.00 19.45 17.75 1ods n ALA 217 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ods n LEU 218 N 0.05 1.14 -4.33 0.00 4.77 -0.70 -4.97 117.00 112.97 1ods n LEU 218 Ca 0.05 -0.77 -0.17 0.00 -0.03 0.00 0.00 56.01 55.09 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 0.60 0.23 -0.31 -1.61 -1.33 0.00 0.00 177.39 174.98 1ods s GLU 219 N -1.25 1.35 0.91 3.23 2.02 -1.14 -5.03 118.70 118.79 1ods s GLU 219 Ca 0.07 -1.70 -0.10 0.00 0.02 0.00 0.00 54.97 53.26 1ods s GLU 219 Cb 0.07 -0.52 0.14 0.00 0.10 0.00 0.00 34.13 33.92 1ods s GLU 219 CO 0.22 -0.15 1.13 -1.21 0.02 0.00 0.00 175.26 175.27 1ods s GLU 220 N -3.91 1.05 0.00 1.61 0.41 -1.26 -4.15 118.70 112.45 1ods s GLU 220 Ca 0.31 1.40 0.17 0.00 -0.41 0.00 0.00 54.97 56.44 1ods s GLU 220 Cb 0.06 -1.74 0.31 0.00 -1.78 0.00 0.00 34.13 30.98 1ods s GLU 220 CO 0.10 -2.56 1.23 -0.35 -0.49 0.00 0.00 175.26 173.18 1ods n PRO 221 N -4.17 2.12 -0.09 0.39 -0.05 -1.26 -4.78 135.00 127.15 1ods n PRO 221 Ca 0.10 -1.96 0.13 0.00 -0.05 0.00 0.00 63.50 61.73 1ods n PRO 221 Cb 0.52 -1.38 0.52 0.00 -0.05 0.00 0.00 33.50 33.11 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 3.30 0.41 0.00 0.54 0.05 -1.85 -2.39 116.97 117.03 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 0.80 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.40 1ods h TYR 222 CO 0.18 0.19 0.00 1.28 -1.05 0.00 0.00 178.16 178.76 1ods n LEU 223 N -4.47 0.00 0.17 3.88 4.77 -1.26 -1.50 117.00 118.60 1ods n LEU 223 Ca 0.11 0.36 0.05 0.00 -0.03 0.00 0.00 56.01 56.50 1ods n LEU 223 Cb 0.42 -0.36 0.49 0.00 -2.33 0.00 0.00 43.42 41.65 1ods n LEU 223 CO 0.34 -0.20 0.97 -0.33 -1.33 0.00 0.00 177.39 176.84 1ods h GLU 224 N 0.00 0.14 -0.20 3.23 5.08 -1.78 -1.15 114.58 119.89 1ods h GLU 224 Ca 0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1ods h GLU 224 Cb 0.16 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1ods h GLU 224 CO 0.00 0.22 -0.03 0.82 -1.00 0.00 0.00 179.01 179.01 1ods h ILE 225 N 0.14 1.28 -0.70 3.13 2.04 -1.48 -0.33 117.51 121.58 1ods h ILE 225 Ca 0.03 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 64.96 1ods h ILE 225 Cb 0.21 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 1ods h ILE 225 CO 0.01 0.30 0.40 0.78 0.00 0.00 0.00 178.15 179.64 1ods h ASN 226 N 0.11 0.60 -0.95 1.72 4.21 -1.65 -1.74 115.58 117.88 1ods h ASN 226 Ca 0.05 0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.60 1ods h ASN 226 Cb 0.47 -0.09 -0.05 0.00 -1.12 0.00 0.00 38.32 37.53 1ods h ASN 226 CO 0.02 0.39 0.63 0.28 -1.29 0.00 0.00 177.43 177.45 1ods h SER 227 N 0.73 1.09 -0.50 5.81 0.02 -0.79 -1.68 113.55 118.24 1ods h SER 227 Ca 0.31 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1ods h SER 227 Cb 0.19 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1ods h SER 227 CO -0.18 0.79 0.27 0.15 -1.14 0.00 0.00 176.83 176.72 1ods h PHE 228 N 1.29 0.70 -0.19 3.45 3.57 -0.35 -2.39 116.94 123.02 1ods h PHE 228 Ca 0.35 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 1ods h PHE 228 Cb -0.15 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.36 1ods h PHE 228 CO -0.00 0.53 -0.10 0.74 -2.23 0.00 0.00 178.31 177.25 1ods h PHE 229 N 0.67 0.30 -0.54 0.41 0.04 -0.94 0.42 116.94 117.29 1ods h PHE 229 Ca 0.18 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.81 1ods h PHE 229 Cb 0.07 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1ods h PHE 229 CO -0.01 0.40 -0.06 0.00 -0.60 0.00 0.00 178.31 178.04 1ods h ARG 230 N 0.28 0.98 0.00 1.51 3.08 -0.97 -3.18 114.38 116.08 1ods h ARG 230 Ca 0.06 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1ods h ARG 230 Cb 0.36 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1ods h ARG 230 CO 0.02 1.00 -0.42 0.00 -1.07 0.00 0.00 179.97 179.50 1ods h ARG 231 N 0.88 0.00 -2.34 0.04 3.08 -0.89 -3.40 114.38 111.76 1ods h ARG 231 Ca 0.15 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.62 1ods h ARG 231 Cb 0.59 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 30.27 1ods h ARG 231 CO 0.04 0.00 -0.96 -0.80 -1.07 0.00 0.00 179.97 177.18 1ods s ASN 232 N -4.67 1.41 0.00 7.04 0.01 0.07 -5.03 114.94 113.77 1ods s ASN 232 Ca 0.07 -2.98 0.13 0.00 -0.71 0.00 0.00 52.86 49.38 1ods s ASN 232 Cb 0.12 -0.36 0.39 0.00 0.41 0.00 0.00 41.25 41.80 1ods s ASN 232 CO 0.69 -0.18 1.32 0.61 -1.51 0.00 0.00 177.10 178.03 1ods n GLY 233 N 2.92 0.84 3.72 0.66 0.00 -1.21 -4.55 105.19 107.58 1ods n GLY 233 Ca 0.29 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.05 6.88 0.37 1.61 1.04 -1.26 -4.89 113.70 116.39 1ods s SER 234 Ca 0.27 2.33 0.09 0.00 0.48 0.00 0.00 55.95 59.12 1ods s SER 234 Cb 0.14 -2.60 0.83 0.00 0.10 0.00 0.00 66.02 64.49 1ods s SER 234 CO 0.19 -0.58 1.92 -0.65 0.98 0.00 0.00 173.24 175.09 1ods h PRO 235 N 6.19 0.65 -0.45 4.02 0.11 -2.00 -0.98 132.00 139.55 1ods h PRO 235 Ca -0.43 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1ods h PRO 235 Cb 1.21 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1ods h PRO 235 CO 0.82 0.43 0.15 0.93 -0.21 0.00 0.00 178.00 180.12 1ods h GLU 236 N 0.67 0.64 -0.67 1.05 3.07 -1.98 -2.60 114.58 114.77 1ods h GLU 236 Ca 0.38 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 1ods h GLU 236 Cb 0.55 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 1ods h GLU 236 CO -0.15 0.56 0.28 1.15 -1.40 0.00 0.00 179.01 179.45 1ods h THR 237 N 0.64 1.24 -0.35 1.13 2.02 -1.52 -2.00 112.91 114.07 1ods h THR 237 Ca 0.15 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 1ods h THR 237 Cb 0.18 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1ods h THR 237 CO -0.01 0.29 0.10 -0.08 0.37 0.00 0.00 175.52 176.19 1ods h GLU 238 N 0.94 0.55 -0.08 6.66 4.81 -1.34 -0.94 114.58 125.17 1ods h GLU 238 Ca 0.22 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1ods h GLU 238 Cb 0.18 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1ods h GLU 238 CO -0.02 0.58 0.05 0.28 -0.73 0.00 0.00 179.01 179.17 1ods h VAL 239 N 0.41 1.04 -0.70 0.32 2.07 -1.44 -1.55 116.25 116.39 1ods h VAL 239 Ca 0.11 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1ods h VAL 239 Cb 0.26 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1ods h VAL 239 CO -0.00 0.04 0.45 -0.61 0.02 0.00 0.00 177.57 177.47 1ods h GLN 240 N 0.09 0.88 -0.49 1.57 5.75 -1.33 -1.86 115.11 119.72 1ods h GLN 240 Ca 0.03 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1ods h GLN 240 Cb 0.02 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 1ods h GLN 240 CO -0.01 0.58 0.20 0.00 -2.65 0.00 0.00 178.83 176.96 1ods h ALA 241 N 1.28 0.64 -0.75 3.38 0.00 -0.89 -1.49 119.26 121.42 1ods h ALA 241 Ca 0.27 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1ods h ALA 241 Cb -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1ods h ALA 241 CO -0.08 0.25 0.31 0.52 0.00 0.00 0.00 179.25 180.25 1ods h MET 242 N 0.66 1.11 -0.41 0.00 2.86 -1.12 -1.61 114.93 116.41 1ods h MET 242 Ca 0.16 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1ods h MET 242 Cb 0.19 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1ods h MET 242 CO -0.01 0.89 0.08 -0.22 1.06 0.00 0.00 176.91 178.71 1ods h LYS 243 N 1.09 0.68 -0.18 1.72 3.64 -1.08 -1.58 116.57 120.87 1ods h LYS 243 Ca 0.25 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1ods h LYS 243 Cb 0.19 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 1ods h LYS 243 CO -0.02 0.71 -0.32 1.15 -2.27 0.00 0.00 179.45 178.69 1ods h THR 244 N 0.54 0.28 -0.67 1.00 2.02 -1.08 -2.34 112.91 112.66 1ods h THR 244 Ca 0.13 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.43 1ods h THR 244 Cb 0.35 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 1ods h THR 244 CO 0.01 0.00 0.45 -0.07 0.37 0.00 0.00 175.52 176.28 1ods h LEU 245 N -0.37 0.38 -2.19 2.58 3.38 -1.03 -1.87 115.31 116.19 1ods h LEU 245 Ca 0.11 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1ods h LEU 245 Cb 0.54 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ods h LEU 245 CO -0.38 0.22 -0.06 0.77 0.09 0.00 0.00 178.44 179.07 1ods h SER 246 N 0.42 0.00 0.95 -0.43 4.64 -0.71 -0.34 113.55 118.08 1ods h SER 246 Ca 0.32 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 1ods h SER 246 Cb 0.68 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1ods h SER 246 CO -0.09 0.06 -0.06 1.88 -0.87 0.00 0.00 176.83 177.75 1ods h TYR 247 N 0.00 0.00 -0.01 4.77 0.05 -1.37 -3.24 116.97 117.17 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 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1ods h TYR 247 CO 0.00 0.06 -0.25 1.19 -1.05 0.00 0.00 178.16 178.11 1ods n PHE 248 N -3.18 0.00 -2.01 4.88 3.72 -0.21 -4.96 117.46 115.70 1ods n PHE 248 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1ods n PHE 248 Cb 0.33 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.84 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 -1.44 6.64 0.48 4.37 -1.08 -0.78 -4.86 116.67 120.00 1ods s ASP 249 Ca 0.07 2.19 0.32 0.00 -0.52 0.00 0.00 52.55 54.61 1ods s ASP 249 Cb 0.08 -2.53 1.50 0.00 -1.46 0.00 0.00 42.92 40.50 1ods s ASP 249 CO 0.27 -0.96 1.97 0.16 0.52 0.00 0.00 175.17 177.13 1ods h ILE 250 N 5.63 0.00 0.00 4.11 3.07 -1.61 -1.11 117.51 127.60 1ods h ILE 250 Ca -0.39 -0.26 -0.03 0.00 1.55 0.00 0.00 64.86 65.73 1ods h ILE 250 Cb 1.18 1.13 -0.00 0.00 -0.27 0.00 0.00 36.82 38.85 1ods h ILE 250 CO 0.96 0.00 -0.14 0.00 -1.05 0.00 0.00 178.15 177.92 1ods h MET 251 N 0.00 0.00 0.00 0.16 -0.00 -1.89 -0.23 114.93 112.97 1ods h MET 251 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.62 1ods h MET 251 Cb 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.88 1ods h MET 251 CO 0.00 0.14 -0.92 -0.91 -0.00 0.00 0.00 176.91 175.22 1ods h ASN 252 N 0.00 0.00 1.12 -0.10 2.35 -1.53 -3.33 115.58 114.09 1ods h ASN 252 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1ods h ASN 252 Cb 0.58 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 1ods h ASN 252 CO 0.02 0.31 -0.88 -0.07 -1.65 0.00 0.00 177.43 175.16 1ods h LEU 253 N 0.00 0.00 -2.18 1.61 3.38 -1.32 -3.41 115.31 113.39 1ods h LEU 253 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1ods h LEU 253 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1ods h LEU 253 CO 0.03 0.05 -0.06 0.00 0.09 0.00 0.00 178.44 178.55 1ods h ALA 254 N 1.95 1.39 0.00 1.53 0.00 -1.16 -1.29 119.26 121.68 1ods h ALA 254 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ods h ALA 254 Cb 1.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ods h ALA 254 CO 0.00 0.08 0.00 2.48 0.00 0.00 0.00 179.25 181.82 1ods n TYR 255 N -3.73 0.00 0.33 0.00 0.18 -1.25 -1.89 117.16 110.80 1ods n TYR 255 Ca -0.02 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.87 1ods n TYR 255 Cb 0.16 -0.38 0.02 0.00 -0.38 0.00 0.00 39.34 38.77 1ods n TYR 255 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1ods n ARG 256 N -1.38 0.45 -2.50 -3.48 1.74 -0.49 -4.86 116.66 106.14 1ods n ARG 256 Ca 0.05 0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 1ods n ARG 256 Cb 0.13 -1.70 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 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 -3.29 4.32 -0.08 1.55 1.01 -0.79 -4.75 120.40 118.37 1ods s VAL 257 Ca 0.01 1.65 0.15 0.00 0.00 0.00 0.00 61.98 63.80 1ods s VAL 257 Cb 0.12 -4.06 0.30 0.00 0.00 0.00 0.00 36.38 32.75 1ods s VAL 257 CO 0.79 0.06 1.14 0.29 0.00 0.00 0.00 175.10 177.38 1ods n LYS 258 N 4.58 0.63 -4.37 2.72 4.76 -1.26 -4.60 118.16 120.62 1ods n LYS 258 Ca 0.09 -2.21 -0.25 0.00 -2.87 0.00 0.00 58.31 53.08 1ods n LYS 258 Cb 0.47 -0.79 -0.09 0.00 -1.84 0.00 0.00 35.03 32.78 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 -1.34 2.62 0.35 -0.18 -7.23 -1.26 -4.94 120.40 108.43 1ods s VAL 259 Ca 0.27 -2.04 -0.28 0.00 -1.81 0.00 0.00 61.98 58.12 1ods s VAL 259 Cb 0.28 -2.74 -0.12 0.00 0.56 0.00 0.00 36.38 34.36 1ods s VAL 259 CO -0.07 -0.23 1.36 -2.65 -0.31 0.00 0.00 175.10 173.20 1ods n PRO 260 N -0.90 2.30 -4.61 4.82 -0.02 -1.26 -4.48 135.00 130.86 1ods n PRO 260 Ca -0.05 0.81 -0.23 0.00 -2.02 0.00 0.00 63.50 62.01 1ods n PRO 260 Cb 0.62 -2.44 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.03 1.10 -0.07 -1.45 1.01 -0.37 -1.34 120.40 118.25 1ods s VAL 261 Ca 0.55 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1ods s VAL 261 Cb -0.54 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 1ods s VAL 261 CO 0.62 0.33 -0.21 -0.22 0.00 0.00 0.00 175.10 175.62 1ods s LEU 262 N 0.18 1.97 0.05 3.92 2.96 -0.02 -1.45 118.68 126.29 1ods s LEU 262 Ca -0.05 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1ods s LEU 262 Cb -0.11 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 1ods s LEU 262 CO 0.02 0.16 -0.06 -0.32 -1.32 0.00 0.00 176.35 174.82 1ods s MET 263 N 0.21 0.54 0.15 1.98 -2.45 -0.48 -0.68 119.30 118.57 1ods s MET 263 Ca -0.11 -0.88 0.09 0.00 -1.25 0.00 0.00 55.69 53.53 1ods s MET 263 Cb -0.15 -0.11 -0.04 0.00 1.25 0.00 0.00 34.83 35.77 1ods s MET 263 CO 0.05 -0.01 -0.19 -1.54 1.05 0.00 0.00 175.02 174.38 1ods s SER 264 N -1.99 2.71 -0.17 1.11 1.04 -0.97 -0.73 113.70 114.69 1ods s SER 264 Ca -0.05 -0.81 -0.13 0.00 0.48 0.00 0.00 55.95 55.43 1ods s SER 264 Cb -0.05 -0.16 0.05 0.00 0.10 0.00 0.00 66.02 65.96 1ods s SER 264 CO -0.02 0.00 0.44 -0.51 0.98 0.00 0.00 173.24 174.14 1ods s ILE 265 N -1.78 -0.01 -0.13 -1.02 1.10 -0.44 -1.34 121.20 117.59 1ods s ILE 265 Ca 0.14 0.04 -0.12 0.00 -0.51 0.00 0.00 60.65 60.20 1ods s ILE 265 Cb -0.07 -0.64 -0.05 0.00 0.15 0.00 0.00 42.46 41.85 1ods s ILE 265 CO 0.06 0.02 0.25 -0.83 -2.11 0.00 0.00 174.94 172.33 1ods s GLY 266 N 0.81 2.22 0.14 1.50 0.00 -1.26 -0.85 107.32 109.89 1ods s GLY 266 Ca -0.05 -0.49 0.23 0.00 0.00 0.00 0.00 44.72 44.41 1ods s GLY 266 CO -0.06 0.15 1.70 1.04 0.00 0.00 0.00 173.10 175.92 1ods n LEU 267 N 2.87 0.44 -1.40 0.66 4.77 -0.49 -2.33 117.00 121.51 1ods n LEU 267 Ca -0.15 0.58 0.08 0.00 -0.03 0.00 0.00 56.01 56.49 1ods n LEU 267 Cb 0.53 -0.49 0.33 0.00 -2.33 0.00 0.00 43.42 41.46 1ods n LEU 267 CO 0.37 -0.31 0.79 2.30 -1.33 0.00 0.00 177.39 179.21 1ods n ILE 268 N -1.95 2.06 -2.21 -0.08 -5.35 -1.02 -4.45 119.36 106.36 1ods n ILE 268 Ca 0.04 -1.38 -0.43 0.00 -0.27 0.00 0.00 62.75 60.71 1ods n ILE 268 Cb 0.28 -0.01 -0.02 0.00 -1.74 0.00 0.00 39.64 38.15 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 -1.12 6.44 0.00 7.28 -1.08 -0.98 -4.69 116.67 122.51 1ods s ASP 269 Ca 0.47 1.44 0.23 0.00 -0.52 0.00 0.00 52.55 54.17 1ods s ASP 269 Cb 0.33 -2.53 0.09 0.00 -1.46 0.00 0.00 42.92 39.34 1ods s ASP 269 CO 0.18 -1.23 1.14 0.29 0.52 0.00 0.00 175.17 176.07 1ods n LYS 270 N 7.61 0.83 -0.09 4.34 5.02 -1.26 -3.73 118.16 130.89 1ods n LYS 270 Ca 0.18 -0.66 -0.13 0.00 -2.02 0.00 0.00 58.31 55.68 1ods n LYS 270 Cb 0.46 -1.49 -0.06 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 n VAL 271 N -0.51 1.47 -3.73 -0.18 0.31 -1.26 -1.72 118.33 112.71 1ods n VAL 271 Ca 0.08 0.10 -0.36 0.00 -0.01 0.00 0.00 64.34 64.16 1ods n VAL 271 Cb 0.41 -2.23 -0.09 0.00 -0.91 0.00 0.00 33.84 31.02 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 -2.30 3.72 0.46 2.52 -4.23 -1.26 -4.74 115.64 109.80 1ods s THR 272 Ca -0.21 -3.16 -0.25 0.00 -1.18 0.00 0.00 61.69 56.88 1ods s THR 272 Cb 0.04 -3.41 -0.08 0.00 1.34 0.00 0.00 72.50 70.39 1ods s THR 272 CO 0.39 -0.91 1.43 -2.84 -0.54 0.00 0.00 174.62 172.15 1ods s PRO 273 N -0.32 3.63 0.25 3.99 0.02 -1.24 -4.78 135.00 136.55 1ods s PRO 273 Ca 0.19 2.43 -0.03 0.00 0.02 0.00 0.00 61.00 63.61 1ods s PRO 273 Cb -0.18 -2.63 0.52 0.00 0.02 0.00 0.00 34.50 32.23 1ods s PRO 273 CO -0.05 -0.87 1.70 -1.35 -0.33 0.00 0.00 177.00 176.11 1ods h PRO 274 N 2.25 0.35 -0.97 5.54 0.11 -1.83 -0.18 132.00 137.26 1ods h PRO 274 Ca -0.51 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 65.76 1ods h PRO 274 Cb 1.27 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 1ods h PRO 274 CO 0.61 0.23 0.61 0.66 -0.21 0.00 0.00 178.00 179.90 1ods h SER 275 N 0.36 0.72 -0.06 -2.05 4.64 -1.93 0.12 113.55 115.35 1ods h SER 275 Ca 0.45 0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.73 1ods h SER 275 Cb 0.76 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1ods h SER 275 CO -0.48 0.30 -0.31 0.71 -0.87 0.00 0.00 176.83 176.18 1ods h THR 276 N 0.72 1.28 -0.09 2.95 1.35 -1.35 -1.58 112.91 116.19 1ods h THR 276 Ca 0.53 -1.40 -0.16 0.00 -0.55 0.00 0.00 66.41 64.83 1ods h THR 276 Cb 0.87 1.42 0.01 0.00 -1.73 0.00 0.00 68.15 68.72 1ods h THR 276 CO -0.30 0.44 -0.57 0.58 -0.25 0.00 0.00 175.52 175.43 1ods h VAL 277 N 0.46 1.36 -0.34 6.82 2.07 -1.00 -3.00 116.25 122.61 1ods h VAL 277 Ca 0.06 -1.89 -0.02 0.00 0.82 0.00 0.00 66.70 65.67 1ods h VAL 277 Cb 0.77 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1ods h VAL 277 CO 0.06 0.57 0.14 -0.26 0.02 0.00 0.00 177.57 178.10 1ods h PHE 278 N 0.14 0.47 -0.38 1.57 -1.00 -0.80 -1.51 116.94 115.43 1ods h PHE 278 Ca -0.05 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 1ods h PHE 278 Cb 1.22 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 40.61 1ods h PHE 278 CO 0.12 0.37 0.17 0.00 -1.61 0.00 0.00 178.31 177.35 1ods h ALA 279 N 1.68 0.49 -0.34 2.45 0.00 -1.22 0.10 119.26 122.42 1ods h ALA 279 Ca 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ods h ALA 279 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ods h ALA 279 CO -0.01 0.07 0.11 0.00 0.00 0.00 0.00 179.25 179.42 1ods h ALA 280 N 1.01 0.44 -0.30 0.00 0.00 -1.34 -2.88 119.26 116.20 1ods h ALA 280 Ca 0.13 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ods h ALA 280 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ods h ALA 280 CO -0.01 0.08 0.19 -0.92 0.00 0.00 0.00 179.25 178.58 1ods h TYR 281 N 0.39 0.36 0.00 0.00 3.20 -1.06 -2.16 116.97 117.70 1ods h TYR 281 Ca 0.11 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1ods h TYR 281 Cb 0.24 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1ods h TYR 281 CO 0.01 0.22 0.00 0.09 -1.64 0.00 0.00 178.16 176.84 1ods n ASN 282 N -4.89 0.32 -0.22 -2.11 3.02 0.34 -1.48 115.26 110.23 1ods n ASN 282 Ca -0.01 0.57 0.12 0.00 -0.03 0.00 0.00 54.58 55.23 1ods n ASN 282 Cb 0.03 -0.64 0.18 0.00 -0.61 0.00 0.00 39.78 38.74 1ods n ASN 282 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ods n HIS 283 N -1.84 0.00 -2.32 3.10 8.25 -0.83 -4.88 115.22 116.70 1ods n HIS 283 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.08 1ods n HIS 283 Cb 0.23 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 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 -2.67 4.44 -0.59 2.41 1.43 -0.55 -3.76 118.68 119.38 1ods s LEU 284 Ca 0.18 2.30 0.04 0.00 -1.03 0.00 0.00 54.13 55.62 1ods s LEU 284 Cb 0.18 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.95 1ods s LEU 284 CO 0.62 -0.43 0.38 -0.70 0.23 0.00 0.00 176.35 176.46 1ods s GLU 285 N -0.22 2.02 0.14 1.70 2.12 -1.26 -5.04 118.70 118.16 1ods s GLU 285 Ca 0.54 -2.85 -0.25 0.00 0.36 0.00 0.00 54.97 52.77 1ods s GLU 285 Cb -0.34 -3.04 0.07 0.00 0.26 0.00 0.00 34.13 31.08 1ods s GLU 285 CO 0.37 -1.23 1.02 -0.08 -0.54 0.00 0.00 175.26 174.80 1ods s THR 286 N -0.75 0.00 0.07 -1.70 -1.32 -1.26 -4.83 115.64 105.86 1ods s THR 286 Ca 0.23 -0.59 -0.31 0.00 -1.21 0.00 0.00 61.69 59.80 1ods s THR 286 Cb -0.12 -2.21 -0.10 0.00 -1.51 0.00 0.00 72.50 68.56 1ods s THR 286 CO -0.10 0.00 1.90 1.17 -2.21 0.00 0.00 174.62 175.38 1ods n LYS 287 N -0.53 2.78 -3.71 7.08 4.81 -1.26 -4.93 118.16 122.39 1ods n LYS 287 Ca -0.06 1.02 -0.12 0.00 -0.87 0.00 0.00 58.31 58.28 1ods n LYS 287 Cb 0.61 -2.93 -0.07 0.00 0.02 0.00 0.00 35.03 32.65 1ods n LYS 287 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1ods s LYS 288 N 3.58 0.87 -0.07 1.64 -2.85 -1.26 -1.24 119.74 120.41 1ods s LYS 288 Ca 0.86 -0.48 -0.06 0.00 -1.00 0.00 0.00 55.97 55.29 1ods s LYS 288 Cb -0.48 0.38 0.02 0.00 -2.06 0.00 0.00 37.83 35.70 1ods s LYS 288 CO 0.40 -0.29 0.19 -2.00 0.10 0.00 0.00 175.35 173.75 1ods s GLU 289 N -2.66 0.19 -0.21 1.78 2.12 -0.53 -4.98 118.70 114.42 1ods s GLU 289 Ca -0.04 0.31 0.01 0.00 0.36 0.00 0.00 54.97 55.61 1ods s GLU 289 Cb -0.00 0.03 0.03 0.00 0.26 0.00 0.00 34.13 34.45 1ods s GLU 289 CO -0.04 -0.06 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.29 1ods s LEU 290 N 0.41 2.62 -0.24 2.70 2.96 -1.26 -1.38 118.68 124.48 1ods s LEU 290 Ca -0.03 -0.90 -0.17 0.00 -0.22 0.00 0.00 54.13 52.81 1ods s LEU 290 Cb -0.04 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 1ods s LEU 290 CO -0.02 -0.07 0.47 -0.54 -1.32 0.00 0.00 176.35 174.88 1ods s LYS 291 N 1.23 4.10 -0.17 1.98 -0.14 0.09 -4.99 119.74 121.84 1ods s LYS 291 Ca 0.00 0.28 -0.04 0.00 -1.36 0.00 0.00 55.97 54.84 1ods s LYS 291 Cb -0.15 -3.62 -0.03 0.00 -1.68 0.00 0.00 37.83 32.35 1ods s LYS 291 CO -0.10 -0.25 -0.02 0.08 -0.76 0.00 0.00 175.35 174.31 1ods s VAL 292 N 1.98 4.00 -0.30 3.17 1.01 -1.26 -1.33 120.40 127.68 1ods s VAL 292 Ca 0.20 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.90 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 0.47 -0.03 -0.31 0.00 0.00 0.00 175.10 175.32 1ods s TYR 293 N 0.56 3.40 0.23 5.22 2.02 -0.03 -4.99 117.35 123.76 1ods s TYR 293 Ca -0.02 -2.58 -0.06 0.00 -0.37 0.00 0.00 57.07 54.04 1ods s TYR 293 Cb -0.14 -2.35 0.42 0.00 -0.40 0.00 0.00 41.96 39.48 1ods s TYR 293 CO 0.02 -0.90 1.71 -0.09 -1.57 0.00 0.00 175.55 174.71 1ods h ARG 294 N 7.72 0.32 -0.31 -0.62 9.65 -1.95 -1.30 114.38 127.89 1ods h ARG 294 Ca -0.12 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1ods h ARG 294 Cb 1.03 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1ods h ARG 294 CO 0.48 0.21 0.00 0.66 2.80 0.00 0.00 179.97 184.13 1ods n TYR 295 N -5.09 0.39 -4.19 2.20 4.01 -1.26 -4.07 117.16 109.15 1ods n TYR 295 Ca 0.13 -0.20 -0.28 0.00 -0.16 0.00 0.00 57.90 57.39 1ods n TYR 295 Cb 0.41 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.36 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 -1.61 2.86 0.00 -0.72 0.40 -1.19 -4.95 117.98 112.77 1ods s PHE 296 Ca 0.37 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 1ods s PHE 296 Cb 0.22 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 42.32 1ods s PHE 296 CO 0.31 0.49 0.00 0.41 0.70 0.00 0.00 175.22 177.13 1ods n GLY 297 N 0.17 3.32 3.50 4.36 0.00 -1.26 -2.43 105.19 112.85 1ods n GLY 297 Ca -0.11 -1.25 -0.44 0.00 0.00 0.00 0.00 46.02 44.23 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 3.24 0.16 1.61 2.46 -1.26 -4.39 115.29 121.41 1ods s HIS 298 Ca 0.00 -1.93 -0.25 0.00 0.47 0.00 0.00 55.06 53.35 1ods s HIS 298 Cb 0.00 -4.47 0.06 0.00 -0.13 0.00 0.00 32.58 28.05 1ods s HIS 298 CO 0.00 -1.54 0.95 -1.83 -2.47 0.00 0.00 174.74 169.85 1ods s GLU 299 N 2.53 1.24 0.14 2.88 -1.05 -1.26 -5.07 118.70 118.11 1ods s GLU 299 Ca 0.46 -0.70 -0.32 0.00 -0.15 0.00 0.00 54.97 54.26 1ods s GLU 299 Cb -0.01 0.42 -0.12 0.00 -0.44 0.00 0.00 34.13 33.98 1ods s GLU 299 CO 0.02 -0.57 1.77 0.98 0.95 0.00 0.00 175.26 178.41 1ods n TYR 300 N -0.49 2.59 -3.85 4.83 9.36 -1.26 -4.98 117.16 123.36 1ods n TYR 300 Ca -0.06 -0.02 -0.36 0.00 3.32 0.00 0.00 57.90 60.78 1ods n TYR 300 Cb 0.61 -2.68 -0.13 0.00 -0.63 0.00 0.00 39.34 36.50 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 2.11 3.21 0.20 2.97 1.01 -1.26 -5.01 121.20 124.43 1ods s ILE 301 Ca 0.80 -1.47 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 1ods s ILE 301 Cb -0.53 -2.91 0.13 0.00 0.01 0.00 0.00 42.46 39.16 1ods s ILE 301 CO 0.37 -0.24 1.76 -0.65 0.00 0.00 0.00 174.94 176.19 1ods h PRO 302 N 8.05 0.46 -0.17 2.79 0.11 -2.02 -2.15 132.00 139.08 1ods h PRO 302 Ca -0.20 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 1ods h PRO 302 Cb 1.06 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1ods h PRO 302 CO 0.58 0.30 -0.03 0.00 -0.21 0.00 0.00 178.00 178.65 1ods h ALA 303 N 1.38 1.65 -0.01 -0.75 0.00 -2.02 -1.73 119.26 117.78 1ods h ALA 303 Ca 0.29 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1ods h ALA 303 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ods h ALA 303 CO -0.26 0.26 -0.58 0.35 0.00 0.00 0.00 179.25 179.02 1ods h PHE 304 N 0.24 0.03 -0.96 0.00 3.57 -1.83 -3.02 116.94 114.98 1ods h PHE 304 Ca 0.06 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1ods h PHE 304 Cb 0.21 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 1ods h PHE 304 CO 0.00 0.60 0.63 0.37 -2.23 0.00 0.00 178.31 177.68 1ods h GLN 305 N 0.02 1.17 -0.44 1.11 5.75 -1.15 0.21 115.11 121.79 1ods h GLN 305 Ca -0.01 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1ods h GLN 305 Cb 1.04 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 1ods h GLN 305 CO 0.08 0.77 0.28 1.15 -2.65 0.00 0.00 178.83 178.46 1ods h THR 306 N 1.20 1.09 -0.71 2.39 2.02 -1.53 -0.74 112.91 116.62 1ods h THR 306 Ca 0.39 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 67.32 1ods h THR 306 Cb 0.02 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 1ods h THR 306 CO -0.13 0.10 0.26 -0.33 0.37 0.00 0.00 175.52 175.79 1ods h GLU 307 N 0.57 1.09 -0.09 6.66 4.39 -1.36 -1.08 114.58 124.75 1ods h GLU 307 Ca 0.16 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1ods h GLU 307 Cb -0.04 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.44 1ods h GLU 307 CO -0.05 0.91 0.06 -0.22 -1.16 0.00 0.00 179.01 178.55 1ods h LYS 308 N 1.04 0.13 -0.75 2.33 3.64 -0.63 -0.44 116.57 121.89 1ods h LYS 308 Ca 0.23 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1ods h LYS 308 Cb 0.26 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1ods h LYS 308 CO -0.01 0.11 0.35 -0.07 -2.27 0.00 0.00 179.45 177.55 1ods h LEU 309 N 0.11 0.99 -0.65 5.20 3.38 -0.95 -2.05 115.31 121.34 1ods h LEU 309 Ca 0.03 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 1ods h LEU 309 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1ods h LEU 309 CO -0.01 0.85 -0.32 0.00 0.09 0.00 0.00 178.44 179.06 1ods h ALA 310 N 1.17 0.83 -0.28 1.53 0.00 -1.02 -1.37 119.26 120.12 1ods h ALA 310 Ca 0.26 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1ods h ALA 310 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ods h ALA 310 CO -0.03 0.64 -0.03 0.35 0.00 0.00 0.00 179.25 180.18 1ods h PHE 311 N 0.60 0.58 -0.37 0.00 3.04 -0.91 -1.18 116.94 118.70 1ods h PHE 311 Ca 0.07 -0.11 -0.12 0.00 3.98 0.00 0.00 57.97 61.78 1ods h PHE 311 Cb 0.83 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 1ods h PHE 311 CO 0.04 0.70 -0.27 0.74 -2.02 0.00 0.00 178.31 177.50 1ods h PHE 312 N 0.29 0.88 -0.41 0.41 0.04 -1.35 -1.86 116.94 114.95 1ods h PHE 312 Ca 0.08 -0.22 0.07 0.00 2.80 0.00 0.00 57.97 60.70 1ods h PHE 312 Cb 0.49 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.37 1ods h PHE 312 CO 0.04 0.95 0.04 -0.22 -0.60 0.00 0.00 178.31 178.52 1ods h LYS 313 N 0.66 0.15 -0.35 1.51 3.64 -1.08 0.92 116.57 122.01 1ods h LYS 313 Ca 0.08 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1ods h LYS 313 Cb 0.79 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1ods h LYS 313 CO 0.07 0.10 0.11 0.37 -2.27 0.00 0.00 179.45 177.82 1ods h GLN 314 N 0.15 0.54 0.00 1.90 4.15 -1.05 -2.35 115.11 118.46 1ods h GLN 314 Ca 0.20 -0.12 -0.10 0.00 0.77 0.00 0.00 58.65 59.40 1ods h GLN 314 Cb 0.27 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1ods h GLN 314 CO -0.30 0.56 -1.45 0.72 -1.93 0.00 0.00 178.83 176.44 1ods n HIS 315 N -4.65 0.76 0.41 3.99 8.25 -0.71 -4.34 115.22 118.93 1ods n HIS 315 Ca -0.01 0.24 0.06 0.00 -0.26 0.00 0.00 57.72 57.75 1ods n HIS 315 Cb 0.17 -0.95 -0.08 0.00 1.12 0.00 0.00 29.99 30.25 1ods n HIS 315 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ods n LEU 316 N -2.71 0.41 0.00 2.41 4.77 0.30 -4.95 117.00 117.23 1ods n LEU 316 Ca -0.07 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1ods n LEU 316 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 1ods n LEU 316 CO 0.42 0.10 0.24 0.29 -1.33 0.00 0.00 177.39 177.11