#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 -0.15 0.00 1.69 4.32 -1.26 -4.78 117.00 116.81 1ods n LEU 3 Ca 0.00 0.82 0.00 0.00 -0.02 0.00 0.00 56.01 56.81 1ods n LEU 3 Cb 0.00 -1.11 0.00 0.00 -1.62 0.00 0.00 43.42 40.69 1ods n LEU 3 CO 0.00 -3.15 0.00 2.22 -1.22 0.00 0.00 177.39 175.24 1ods n PHE 4 N -1.21 0.00 -2.01 -1.77 1.16 -1.26 -5.10 117.46 107.27 1ods n PHE 4 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.69 1ods n PHE 4 Cb 0.43 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.30 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 -0.19 0.00 -4.69 5.98 -0.08 -1.26 -5.05 116.55 111.26 1ods n ASP 5 Ca 0.00 -0.63 -0.39 0.00 -1.51 0.00 0.00 54.79 52.26 1ods n ASP 5 Cb 0.00 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.50 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 4.53 -4.74 -2.67 4.77 -1.26 -4.96 117.00 112.66 1ods n LEU 6 Ca 0.00 0.97 -0.36 0.00 -0.03 0.00 0.00 56.01 56.59 1ods n LEU 6 Cb 0.00 -1.50 0.05 0.00 -2.33 0.00 0.00 43.42 39.65 1ods n LEU 6 CO 0.00 -0.99 0.83 -2.84 -1.33 0.00 0.00 177.39 173.07 1ods s PRO 7 N -2.64 2.71 0.28 3.23 0.02 -1.26 -4.67 135.00 132.67 1ods s PRO 7 Ca 0.70 1.82 0.02 0.00 0.02 0.00 0.00 61.00 63.56 1ods s PRO 7 Cb -0.45 -1.90 0.67 0.00 0.02 0.00 0.00 34.50 32.85 1ods s PRO 7 CO 0.51 -1.41 1.70 1.25 -0.33 0.00 0.00 177.00 178.72 1ods h LEU 8 N 0.52 0.28 -1.76 -5.54 5.85 -1.99 -0.01 115.31 112.66 1ods h LEU 8 Ca -0.50 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1ods h LEU 8 Cb 1.30 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 1ods h LEU 8 CO 0.54 0.01 0.16 -2.24 -0.34 0.00 0.00 178.44 176.56 1ods h ASP 9 N 0.39 0.28 0.53 1.25 2.03 -2.01 -0.55 116.42 118.34 1ods h ASP 9 Ca 0.53 -0.01 -0.29 0.00 -0.73 0.00 0.00 57.03 56.53 1ods h ASP 9 Cb 0.97 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 39.40 1ods h ASP 9 CO -0.52 0.20 -1.41 1.56 -1.03 0.00 0.00 179.24 178.04 1ods h GLN 10 N 0.33 0.26 -0.53 4.15 4.20 -1.41 -3.31 115.11 118.80 1ods h GLN 10 Ca 0.09 -0.44 0.09 0.00 0.06 0.00 0.00 58.65 58.45 1ods h GLN 10 Cb -0.03 0.16 -0.07 0.00 0.30 0.00 0.00 27.48 27.85 1ods h GLN 10 CO -0.02 1.15 0.14 -0.07 -0.67 0.00 0.00 178.83 179.36 1ods h LEU 11 N 0.07 0.06 -2.14 1.46 3.38 -0.37 -1.75 115.31 116.02 1ods h LEU 11 Ca -0.20 0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1ods h LEU 11 Cb 2.00 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.85 1ods h LEU 11 CO 0.18 0.06 0.08 1.56 0.09 0.00 0.00 178.44 180.40 1ods h GLN 12 N 0.28 0.00 -0.01 1.13 4.20 -1.21 -2.02 115.11 117.48 1ods h GLN 12 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1ods h GLN 12 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1ods h GLN 12 CO -0.32 0.00 -0.54 0.25 -0.67 0.00 0.00 178.83 177.54 1ods n THR 13 N -4.25 0.00 -1.98 -0.54 -2.24 -0.97 -4.96 114.28 99.34 1ods n THR 13 Ca -0.01 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 1ods n THR 13 Cb 0.19 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 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 -2.45 1.75 -0.39 4.78 5.04 -0.70 -4.91 117.35 120.47 1ods s TYR 14 Ca 0.15 0.66 0.03 0.00 -2.44 0.00 0.00 57.07 55.47 1ods s TYR 14 Cb 0.16 -4.10 0.16 0.00 0.35 0.00 0.00 41.96 38.53 1ods s TYR 14 CO 0.59 -2.93 0.37 0.21 -1.34 0.00 0.00 175.55 172.45 1ods s LYS 15 N 5.87 0.75 0.67 4.97 2.20 -1.26 -4.12 119.74 128.82 1ods s LYS 15 Ca 0.80 -1.36 -0.17 0.00 -0.36 0.00 0.00 55.97 54.88 1ods s LYS 15 Cb -0.22 -0.98 0.01 0.00 -1.51 0.00 0.00 37.83 35.12 1ods s LYS 15 CO 0.32 -1.27 1.23 -2.14 -0.36 0.00 0.00 175.35 173.13 1ods s PRO 16 N 0.87 2.48 0.30 4.03 0.02 -1.26 -4.93 135.00 136.51 1ods s PRO 16 Ca 0.23 1.86 -0.30 0.00 0.02 0.00 0.00 61.00 62.81 1ods s PRO 16 Cb -0.10 -1.86 -0.12 0.00 0.02 0.00 0.00 34.50 32.44 1ods s PRO 16 CO -0.07 -1.60 1.53 -1.91 -0.33 0.00 0.00 177.00 174.63 1ods n GLU 17 N -2.19 2.55 -1.71 5.54 2.13 -1.26 -4.93 120.64 120.77 1ods n GLU 17 Ca 0.14 0.91 -0.40 0.00 0.66 0.00 0.00 57.16 58.47 1ods n GLU 17 Cb 0.49 -2.65 0.03 0.00 0.27 0.00 0.00 31.44 29.58 1ods n GLU 17 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ods n LYS 18 N 1.83 1.78 -0.23 5.31 5.02 -1.26 -4.93 118.16 125.68 1ods n LYS 18 Ca 0.08 0.64 0.06 0.00 -2.02 0.00 0.00 58.31 57.07 1ods n LYS 18 Cb 0.36 -2.44 0.17 0.00 -0.02 0.00 0.00 35.03 33.10 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 -0.61 1.24 -2.02 -0.18 -2.24 -1.26 -5.02 114.28 104.19 1ods n THR 19 Ca 0.08 -1.16 -0.42 0.00 -2.27 0.00 0.00 64.05 60.28 1ods n THR 19 Cb 0.42 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1ods n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ods s ALA 20 N -1.33 3.66 1.15 6.98 0.00 -1.26 -4.86 121.76 126.10 1ods s ALA 20 Ca 0.27 1.14 -0.13 0.00 0.00 0.00 0.00 51.96 53.23 1ods s ALA 20 Cb 0.16 -3.65 0.28 0.00 0.00 0.00 0.00 23.12 19.91 1ods s ALA 20 CO 0.14 -0.98 1.04 -2.14 0.00 0.00 0.00 175.76 173.82 1ods s PRO 21 N 2.29 -0.83 0.44 0.00 0.02 -1.26 -4.90 135.00 130.76 1ods s PRO 21 Ca 0.70 0.69 0.15 0.00 0.02 0.00 0.00 61.00 62.56 1ods s PRO 21 Cb -0.38 -1.58 0.99 0.00 0.02 0.00 0.00 34.50 33.56 1ods s PRO 21 CO 0.31 -3.63 1.97 0.87 -0.33 0.00 0.00 177.00 176.19 1ods h LYS 22 N -2.55 0.00 -0.73 5.54 1.79 -2.04 -1.98 116.57 116.60 1ods h LYS 22 Ca -0.60 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 57.74 1ods h LYS 22 Cb 1.34 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.91 1ods h LYS 22 CO 0.52 0.21 0.16 -0.40 -1.08 0.00 0.00 179.45 178.85 1ods n ASP 23 N -4.22 4.84 0.12 0.86 5.68 -1.26 -4.63 116.55 117.93 1ods n ASP 23 Ca -0.02 -2.99 -0.12 0.00 -0.50 0.00 0.00 54.79 51.15 1ods n ASP 23 Cb 0.27 -0.70 -0.07 0.00 -1.14 0.00 0.00 41.12 39.48 1ods n ASP 23 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1ods h PHE 24 N 2.87 -1.08 -0.85 2.11 3.57 -1.70 -0.77 116.94 121.09 1ods h PHE 24 Ca 0.15 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1ods h PHE 24 Cb 2.06 0.45 -0.05 0.00 2.79 0.00 0.00 35.95 41.20 1ods h PHE 24 CO 1.10 -0.44 0.55 0.77 -2.23 0.00 0.00 178.31 178.06 1ods h SER 25 N -0.59 0.93 -0.54 0.41 0.02 -1.84 -2.41 113.55 109.53 1ods h SER 25 Ca -0.02 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1ods h SER 25 Cb 0.57 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1ods h SER 25 CO -0.16 0.65 0.06 -0.08 -1.14 0.00 0.00 176.83 176.16 1ods h GLU 26 N 1.10 0.96 -0.66 3.45 4.81 -1.85 -0.85 114.58 121.53 1ods h GLU 26 Ca 0.33 -0.25 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1ods h GLU 26 Cb -0.04 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 1ods h GLU 26 CO -0.10 0.91 0.40 0.35 -0.73 0.00 0.00 179.01 179.84 1ods h PHE 27 N 0.89 0.75 -0.24 0.92 3.57 -0.64 -0.82 116.94 121.38 1ods h PHE 27 Ca 0.18 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.51 1ods h PHE 27 Cb 0.44 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1ods h PHE 27 CO 0.03 0.41 -0.60 -1.49 -2.23 0.00 0.00 178.31 174.43 1ods h TRP 28 N 0.77 0.99 -0.33 0.41 4.06 -1.24 -1.12 115.95 119.49 1ods h TRP 28 Ca 0.27 -0.37 0.04 0.00 2.06 0.00 0.00 58.89 60.89 1ods h TRP 28 Cb 0.06 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 28.01 1ods h TRP 28 CO -0.05 1.18 0.12 -0.22 -3.56 0.00 0.00 178.44 175.90 1ods h LYS 29 N 0.58 0.25 -0.53 0.49 3.64 -0.89 0.06 116.57 120.18 1ods h LYS 29 Ca -0.00 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1ods h LYS 29 Cb 1.19 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1ods h LYS 29 CO 0.13 0.17 0.01 -0.07 -2.27 0.00 0.00 179.45 177.41 1ods h LEU 30 N 0.26 0.86 -0.64 5.20 3.38 -1.10 -0.88 115.31 122.39 1ods h LEU 30 Ca 0.15 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1ods h LEU 30 Cb 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1ods h LEU 30 CO -0.15 0.92 -0.11 0.28 0.09 0.00 0.00 178.44 179.47 1ods h SER 31 N 0.82 0.96 -0.02 -0.43 0.02 -0.87 -0.70 113.55 113.33 1ods h SER 31 Ca 0.16 -0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.69 1ods h SER 31 Cb 0.48 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1ods h SER 31 CO 0.02 1.07 -0.31 -0.07 -1.14 0.00 0.00 176.83 176.40 1ods h LEU 32 N 0.86 0.48 -0.62 5.07 3.38 -0.78 -1.81 115.31 121.89 1ods h LEU 32 Ca 0.14 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1ods h LEU 32 Cb 0.65 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1ods h LEU 32 CO 0.05 0.77 0.23 -0.33 0.09 0.00 0.00 178.44 179.25 1ods h GLU 33 N 0.41 0.93 -0.55 1.13 5.08 -0.56 -1.70 114.58 119.32 1ods h GLU 33 Ca 0.05 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1ods h GLU 33 Cb 0.75 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1ods h GLU 33 CO 0.06 0.80 0.06 0.93 -1.00 0.00 0.00 179.01 179.86 1ods h GLU 34 N 0.87 0.90 -0.59 2.33 4.39 -0.98 -2.77 114.58 118.73 1ods h GLU 34 Ca 0.20 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ods h GLU 34 Cb 0.23 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1ods h GLU 34 CO -0.01 0.85 0.36 1.25 -1.16 0.00 0.00 179.01 180.30 1ods h LEU 35 N 0.85 0.70 -2.06 1.33 5.85 -1.06 -3.02 115.31 117.89 1ods h LEU 35 Ca 0.17 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1ods h LEU 35 Cb 0.41 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1ods h LEU 35 CO 0.01 0.54 -0.07 0.00 -0.34 0.00 0.00 178.44 178.58 1ods h ALA 36 N 1.19 1.57 0.00 1.25 0.00 -1.03 -1.40 119.26 120.84 1ods h ALA 36 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ods h ALA 36 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ods h ALA 36 CO -0.04 0.09 0.00 0.87 0.00 0.00 0.00 179.25 180.17 1ods h LYS 37 N 0.00 0.00 -5.18 0.00 1.57 -1.40 -3.41 116.57 108.15 1ods h LYS 37 Ca -0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1ods h LYS 37 Cb 0.16 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.33 1ods h LYS 37 CO 0.01 0.00 -0.27 0.08 -0.57 0.00 0.00 179.45 178.70 1ods s VAL 38 N -3.56 5.20 0.03 0.50 1.01 -0.53 -5.05 120.40 118.00 1ods s VAL 38 Ca 0.02 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 1ods s VAL 38 Cb 0.09 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 1ods s VAL 38 CO 0.48 0.19 1.32 -1.10 0.00 0.00 0.00 175.10 176.00 1ods s GLN 39 N 1.86 4.33 0.17 2.72 -1.52 -1.26 -4.89 119.66 121.08 1ods s GLN 39 Ca 0.15 1.90 -0.14 0.00 -1.95 0.00 0.00 55.36 55.31 1ods s GLN 39 Cb -0.15 -3.45 0.14 0.00 -0.22 0.00 0.00 33.01 29.32 1ods s GLN 39 CO 0.09 -0.46 1.72 0.00 -0.25 0.00 0.00 175.29 176.40 1ods h ALA 40 N 7.34 0.49 -6.70 6.09 0.00 -1.95 -3.40 119.26 121.12 1ods h ALA 40 Ca -0.39 0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.07 1ods h ALA 40 Cb 1.19 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1ods h ALA 40 CO 0.87 -0.31 -0.95 0.39 0.00 0.00 0.00 179.25 179.25 1ods n GLU 41 N -5.10 -1.43 -1.77 0.00 1.02 -1.26 0.09 120.64 112.19 1ods n GLU 41 Ca 0.04 0.25 -0.40 0.00 -0.02 0.00 0.00 57.16 57.03 1ods n GLU 41 Cb 0.21 -3.64 0.02 0.00 -0.02 0.00 0.00 31.44 28.00 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 -6.88 3.68 -0.05 3.49 0.04 -1.26 -4.59 135.00 129.44 1ods s PRO 42 Ca 0.25 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.74 1ods s PRO 42 Cb -0.12 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.79 1ods s PRO 42 CO 0.93 -0.83 -0.02 0.34 0.04 0.00 0.00 177.00 177.46 1ods s ASP 43 N -0.46 0.97 -0.15 6.66 -1.08 0.12 -4.99 116.67 117.74 1ods s ASP 43 Ca 0.61 -0.09 -0.02 0.00 -0.52 0.00 0.00 52.55 52.52 1ods s ASP 43 Cb -0.44 -0.39 -0.02 0.00 -1.46 0.00 0.00 42.92 40.60 1ods s ASP 43 CO 0.57 -0.10 -0.08 -0.76 0.52 0.00 0.00 175.17 175.33 1ods s LEU 44 N 1.18 2.98 -0.17 -1.34 1.43 -1.26 -0.89 118.68 120.61 1ods s LEU 44 Ca -0.07 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1ods s LEU 44 Cb -0.14 -1.70 0.03 0.00 0.03 0.00 0.00 46.19 44.41 1ods s LEU 44 CO -0.02 0.15 -0.16 -1.10 0.23 0.00 0.00 176.35 175.46 1ods s GLN 45 N 0.45 2.51 0.47 1.70 -1.52 -0.54 -4.96 119.66 117.77 1ods s GLN 45 Ca -0.06 -0.74 -0.25 0.00 -1.95 0.00 0.00 55.36 52.36 1ods s GLN 45 Cb -0.15 -2.37 -0.08 0.00 -0.22 0.00 0.00 33.01 30.20 1ods s GLN 45 CO 0.04 -0.27 1.42 -2.14 -0.25 0.00 0.00 175.29 174.08 1ods s PRO 46 N 1.38 3.59 -0.06 2.91 0.02 -1.26 -0.57 135.00 141.00 1ods s PRO 46 Ca 0.03 2.39 0.03 0.00 0.02 0.00 0.00 61.00 63.47 1ods s PRO 46 Cb -0.14 -2.59 0.00 0.00 0.02 0.00 0.00 34.50 31.80 1ods s PRO 46 CO -0.11 -0.88 -0.16 0.08 -0.33 0.00 0.00 177.00 175.59 1ods s VAL 47 N -1.22 1.42 -0.33 3.83 1.01 0.17 -4.81 120.40 120.46 1ods s VAL 47 Ca 0.63 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 1ods s VAL 47 Cb -0.43 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1ods s VAL 47 CO 0.55 0.41 1.25 -0.62 0.00 0.00 0.00 175.10 176.69 1ods s ASP 48 N 0.37 6.69 -0.05 3.32 -1.08 -1.26 -4.39 116.67 120.27 1ods s ASP 48 Ca -0.11 1.07 0.04 0.00 -0.52 0.00 0.00 52.55 53.03 1ods s ASP 48 Cb -0.15 -2.54 -0.00 0.00 -1.46 0.00 0.00 42.92 38.77 1ods s ASP 48 CO 0.04 -1.09 -0.16 -0.47 0.52 0.00 0.00 175.17 174.01 1ods s TYR 49 N 4.33 1.65 -1.01 -5.34 6.14 -1.26 -5.05 117.35 116.81 1ods s TYR 49 Ca 0.54 -0.49 -0.10 0.00 0.64 0.00 0.00 57.07 57.66 1ods s TYR 49 Cb -0.15 -1.12 -0.07 0.00 0.42 0.00 0.00 41.96 41.04 1ods s TYR 49 CO 0.23 -0.18 2.19 -0.35 0.64 0.00 0.00 175.55 178.08 1ods n PRO 50 N 3.25 2.22 -3.68 4.97 -0.04 -1.26 -4.77 135.00 135.69 1ods n PRO 50 Ca -0.19 -1.68 -0.14 0.00 -0.04 0.00 0.00 63.50 61.45 1ods n PRO 50 Cb 0.53 -2.63 -0.08 0.00 -0.04 0.00 0.00 33.50 31.28 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 -1.25 0.32 0.55 0.00 -1.26 -5.16 121.76 118.49 1ods s ALA 51 Ca 0.47 1.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.53 1ods s ALA 51 Cb 0.12 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 1ods s ALA 51 CO -0.01 -0.27 0.58 -0.51 0.00 0.00 0.00 175.76 175.54 1ods s ASP 52 N -0.42 6.41 0.00 0.00 1.01 -1.26 -4.45 116.67 117.96 1ods s ASP 52 Ca -0.06 0.70 0.00 0.00 0.71 0.00 0.00 52.55 53.90 1ods s ASP 52 Cb -0.03 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.76 1ods s ASP 52 CO 0.03 -0.25 0.00 0.61 0.21 0.00 0.00 175.17 175.78 1ods n GLY 53 N -1.18 0.80 3.03 0.21 0.00 -1.26 -5.01 105.19 101.78 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 -3.06 0.41 -0.12 1.61 -7.23 -1.26 -1.48 120.40 109.27 1ods s VAL 54 Ca 0.00 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1ods s VAL 54 Cb 0.00 -0.48 -0.02 0.00 0.56 0.00 0.00 36.38 36.44 1ods s VAL 54 CO 0.00 -0.34 -0.13 -0.54 -0.31 0.00 0.00 175.10 173.77 1ods s LYS 55 N -1.35 3.29 -0.04 4.82 -0.14 0.28 -4.76 119.74 121.84 1ods s LYS 55 Ca -0.10 -0.69 0.06 0.00 -1.36 0.00 0.00 55.97 53.88 1ods s LYS 55 Cb -0.09 -2.60 -0.02 0.00 -1.68 0.00 0.00 37.83 33.44 1ods s LYS 55 CO 0.00 0.26 -0.21 0.08 -0.76 0.00 0.00 175.35 174.71 1ods s VAL 56 N 0.24 2.43 0.04 3.17 1.01 -1.26 -0.27 120.40 125.76 1ods s VAL 56 Ca -0.09 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 60.94 1ods s VAL 56 Cb -0.15 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1ods s VAL 56 CO 0.05 0.58 -0.04 -0.31 0.00 0.00 0.00 175.10 175.39 1ods s TYR 57 N -0.51 0.46 -0.40 5.22 2.02 0.24 -0.66 117.35 123.72 1ods s TYR 57 Ca 0.07 -0.82 -0.17 0.00 -0.37 0.00 0.00 57.07 55.78 1ods s TYR 57 Cb -0.11 -0.33 0.01 0.00 -0.40 0.00 0.00 41.96 41.13 1ods s TYR 57 CO 0.01 -0.27 0.41 0.50 -1.57 0.00 0.00 175.55 174.63 1ods s ARG 58 N -2.85 3.22 -0.17 -0.62 6.06 0.26 -0.13 118.95 124.72 1ods s ARG 58 Ca -0.02 -0.67 -0.14 0.00 -2.50 0.00 0.00 55.73 52.40 1ods s ARG 58 Cb -0.00 -3.92 -0.05 0.00 0.06 0.00 0.00 34.95 31.04 1ods s ARG 58 CO -0.06 -0.76 0.29 -1.17 -2.50 0.00 0.00 175.30 171.11 1ods s LEU 59 N 2.09 4.22 -0.03 -0.88 2.96 -0.27 -1.47 118.68 125.30 1ods s LEU 59 Ca 0.12 0.48 0.03 0.00 -0.22 0.00 0.00 54.13 54.53 1ods s LEU 59 Cb -0.17 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.15 1ods s LEU 59 CO 0.13 0.08 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.24 1ods s THR 60 N 0.61 0.88 0.16 3.68 2.01 -0.06 -2.14 115.64 120.79 1ods s THR 60 Ca 0.16 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.69 1ods s THR 60 Cb -0.13 -0.77 -0.02 0.00 0.01 0.00 0.00 72.50 71.58 1ods s THR 60 CO 0.04 0.27 0.19 -0.72 -0.69 0.00 0.00 174.62 173.71 1ods s TYR 61 N 0.13 0.68 0.13 4.92 -0.85 -0.39 0.14 117.35 122.11 1ods s TYR 61 Ca -0.02 -1.03 -0.06 0.00 -0.52 0.00 0.00 57.07 55.44 1ods s TYR 61 Cb -0.08 -0.27 -0.06 0.00 0.38 0.00 0.00 41.96 41.93 1ods s TYR 61 CO 0.01 -0.66 0.39 0.15 -1.52 0.00 0.00 175.55 173.91 1ods s LYS 62 N -4.03 3.65 0.11 -3.49 -0.14 0.11 -1.29 119.74 114.66 1ods s LYS 62 Ca 0.24 -0.02 0.01 0.00 -1.36 0.00 0.00 55.97 54.83 1ods s LYS 62 Cb 0.05 -2.86 -0.00 0.00 -1.68 0.00 0.00 37.83 33.33 1ods s LYS 62 CO 0.03 0.48 0.13 0.45 -0.76 0.00 0.00 175.35 175.68 1ods n SER 63 N 0.23 -0.35 -4.26 2.83 2.88 -0.33 -4.36 113.62 110.26 1ods n SER 63 Ca -0.03 -1.64 -0.53 0.00 -1.33 0.00 0.00 58.87 55.33 1ods n SER 63 Cb 0.52 0.70 -0.06 0.00 -0.75 0.00 0.00 64.21 64.62 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 -0.19 0.26 -1.34 0.66 7.35 -1.26 -0.67 117.46 122.26 1ods n PHE 64 Ca 0.01 0.98 -0.10 0.00 -0.76 0.00 0.00 57.45 57.58 1ods n PHE 64 Cb 0.19 -1.95 -0.04 0.00 0.35 0.00 0.00 39.48 38.02 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 1.59 1.14 2.43 7.13 0.00 -1.26 -2.64 105.19 113.57 1ods n GLY 65 Ca 0.18 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 0.30 -5.78 -4.72 1.61 3.02 0.15 -4.81 115.26 105.03 1ods n ASN 66 Ca -0.11 -0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 53.99 1ods n ASN 66 Cb 0.35 -4.78 -0.03 0.00 -0.61 0.00 0.00 39.78 34.71 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 -3.02 3.32 -0.43 5.41 0.00 -1.02 -4.70 121.76 121.32 1ods s ALA 67 Ca 0.02 0.75 -0.27 0.00 0.00 0.00 0.00 51.96 52.46 1ods s ALA 67 Cb -0.01 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1ods s ALA 67 CO 0.03 -0.30 1.03 0.50 0.00 0.00 0.00 175.76 177.02 1ods s ARG 68 N 0.61 3.74 -0.01 0.00 3.52 -1.26 -1.19 118.95 124.35 1ods s ARG 68 Ca 0.54 0.52 0.03 0.00 -0.13 0.00 0.00 55.73 56.69 1ods s ARG 68 Cb -0.27 -3.87 -0.03 0.00 -1.56 0.00 0.00 34.95 29.22 1ods s ARG 68 CO 0.30 -1.20 -0.10 0.42 -0.81 0.00 0.00 175.30 173.92 1ods s ILE 69 N 3.98 3.42 0.30 4.11 -1.09 -0.41 -0.56 121.20 130.95 1ods s ILE 69 Ca 0.43 -0.77 -0.06 0.00 -2.23 0.00 0.00 60.65 58.02 1ods s ILE 69 Cb -0.09 -2.44 -0.00 0.00 -1.58 0.00 0.00 42.46 38.34 1ods s ILE 69 CO 0.26 0.46 0.44 0.28 -1.23 0.00 0.00 174.94 175.15 1ods s THR 70 N -0.90 0.00 0.00 2.92 -1.32 -1.26 -1.26 115.64 113.81 1ods s THR 70 Ca 0.15 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.05 1ods s THR 70 Cb -0.11 -2.49 0.00 0.00 -1.51 0.00 0.00 72.50 68.39 1ods s THR 70 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1ods n GLY 71 N -0.47 2.24 3.75 6.08 0.00 -0.91 -1.45 105.19 114.43 1ods n GLY 71 Ca 0.00 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 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 3.83 -0.18 1.61 0.52 -1.25 -1.12 118.94 120.35 1ods s TRP 72 Ca 0.00 1.82 0.01 0.00 0.02 0.00 0.00 56.10 57.95 1ods s TRP 72 Cb 0.00 -3.09 0.04 0.00 -1.15 0.00 0.00 33.47 29.26 1ods s TRP 72 CO 0.00 0.08 -0.11 -0.47 0.02 0.00 0.00 176.95 176.46 1ods s TYR 73 N -0.97 2.28 -0.11 -1.98 5.04 0.82 -1.39 117.35 121.04 1ods s TYR 73 Ca 0.43 -1.43 0.02 0.00 -2.44 0.00 0.00 57.07 53.65 1ods s TYR 73 Cb -0.28 -1.60 -0.01 0.00 0.35 0.00 0.00 41.96 40.42 1ods s TYR 73 CO 0.34 -0.71 -0.16 0.00 -1.34 0.00 0.00 175.55 173.68 1ods s ALA 74 N 1.44 2.51 -0.04 3.97 0.00 -0.06 -0.59 121.76 128.99 1ods s ALA 74 Ca 0.01 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.09 1ods s ALA 74 Cb -0.15 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1ods s ALA 74 CO -0.09 0.32 -0.18 0.08 0.00 0.00 0.00 175.76 175.89 1ods s VAL 75 N 0.14 1.48 0.19 0.00 1.01 0.63 -0.92 120.40 122.93 1ods s VAL 75 Ca -0.08 -0.76 -0.33 0.00 0.00 0.00 0.00 61.98 60.81 1ods s VAL 75 Cb -0.15 -1.26 -0.13 0.00 0.00 0.00 0.00 36.38 34.83 1ods s VAL 75 CO 0.05 0.42 1.55 -2.65 0.00 0.00 0.00 175.10 174.48 1ods n PRO 76 N 3.02 2.22 -0.84 2.72 -0.02 -1.26 -0.56 135.00 140.28 1ods n PRO 76 Ca -0.17 0.80 -0.08 0.00 -2.02 0.00 0.00 63.50 62.02 1ods n PRO 76 Cb 0.53 -2.55 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 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 3.10 5.34 -4.21 2.55 2.03 -0.55 -4.74 116.55 120.06 1ods n ASP 77 Ca 0.15 -2.49 -0.22 0.00 0.52 0.00 0.00 54.79 52.75 1ods n ASP 77 Cb 0.30 -1.31 -0.09 0.00 -0.72 0.00 0.00 41.12 39.30 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 0.52 1.72 0.05 -0.67 -2.85 -1.26 -4.90 119.74 112.35 1ods s LYS 78 Ca 0.43 -2.00 -0.30 0.00 -1.00 0.00 0.00 55.97 53.11 1ods s LYS 78 Cb 0.21 -0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 35.40 1ods s LYS 78 CO -0.01 -0.37 1.01 -1.83 0.10 0.00 0.00 175.35 174.25 1ods s GLU 79 N -3.83 4.59 0.00 1.78 -1.05 -1.26 -5.04 118.70 113.90 1ods s GLU 79 Ca 0.32 1.49 0.00 0.00 -0.15 0.00 0.00 54.97 56.62 1ods s GLU 79 Cb 0.05 -3.41 0.00 0.00 -0.44 0.00 0.00 34.13 30.33 1ods s GLU 79 CO 0.15 0.01 0.00 0.41 0.95 0.00 0.00 175.26 176.78 1ods n GLY 80 N 2.69 -0.63 3.82 -3.83 0.00 -1.26 -4.86 105.19 101.11 1ods n GLY 80 Ca 0.05 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 1ods n GLY 80 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ods s PRO 81 N 0.00 3.71 0.16 1.61 0.02 -1.26 -5.11 135.00 134.14 1ods s PRO 81 Ca 0.00 1.15 0.06 0.00 0.02 0.00 0.00 61.00 62.24 1ods s PRO 81 Cb 0.00 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1ods s PRO 81 CO 0.00 -0.48 0.06 -1.01 -0.33 0.00 0.00 177.00 175.24 1ods s HIS 82 N -2.37 2.98 0.75 6.54 3.76 0.31 -4.68 115.29 122.58 1ods s HIS 82 Ca 0.63 -0.08 -0.12 0.00 -0.15 0.00 0.00 55.06 55.34 1ods s HIS 82 Cb -0.13 -1.44 0.05 0.00 1.11 0.00 0.00 32.58 32.16 1ods s HIS 82 CO 0.29 0.52 1.10 -1.25 -0.85 0.00 0.00 174.74 174.55 1ods s PRO 83 N -2.97 2.34 0.06 8.40 0.04 -1.26 -0.62 135.00 140.99 1ods s PRO 83 Ca 0.29 1.26 -0.00 0.00 0.04 0.00 0.00 61.00 62.59 1ods s PRO 83 Cb -0.10 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1ods s PRO 83 CO 0.21 -1.59 -0.04 0.00 0.04 0.00 0.00 177.00 175.61 1ods s ALA 84 N -2.72 0.64 -0.01 8.56 0.00 -0.43 -1.16 121.76 126.64 1ods s ALA 84 Ca 0.63 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1ods s ALA 84 Cb -0.19 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1ods s ALA 84 CO 0.52 -0.31 -0.01 0.42 0.00 0.00 0.00 175.76 176.37 1ods s ILE 85 N -3.68 0.18 -0.22 0.00 1.01 -0.41 -0.19 121.20 117.89 1ods s ILE 85 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 1ods s ILE 85 Cb 0.06 -0.20 -0.03 0.00 0.01 0.00 0.00 42.46 42.30 1ods s ILE 85 CO -0.08 0.08 0.06 -0.69 0.00 0.00 0.00 174.94 174.31 1ods s VAL 86 N 0.32 4.37 -0.11 2.92 1.01 -0.35 -1.46 120.40 127.10 1ods s VAL 86 Ca -0.03 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1ods s VAL 86 Cb -0.05 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1ods s VAL 86 CO -0.01 0.38 -0.13 -0.75 0.00 0.00 0.00 175.10 174.59 1ods s LYS 87 N 1.20 3.14 0.05 2.72 2.36 -0.26 -1.27 119.74 127.68 1ods s LYS 87 Ca 0.04 -0.69 0.07 0.00 -2.55 0.00 0.00 55.97 52.84 1ods s LYS 87 Cb -0.14 -2.56 -0.03 0.00 -1.05 0.00 0.00 37.83 34.04 1ods s LYS 87 CO 0.03 0.33 -0.16 0.71 1.55 0.00 0.00 175.35 177.81 1ods s TYR 88 N 0.05 2.60 0.33 4.03 2.02 0.18 -2.04 117.35 124.52 1ods s TYR 88 Ca -0.05 -0.23 0.08 0.00 -0.37 0.00 0.00 57.07 56.50 1ods s TYR 88 Cb -0.14 -1.47 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 1ods s TYR 88 CO 0.04 0.28 0.28 -3.38 -1.57 0.00 0.00 175.55 171.20 1ods s HIS 89 N -0.96 2.89 0.81 2.71 -3.43 -1.26 -3.94 115.29 112.11 1ods s HIS 89 Ca 0.15 -0.31 -0.12 0.00 -0.80 0.00 0.00 55.06 53.99 1ods s HIS 89 Cb -0.11 -1.78 0.09 0.00 -1.43 0.00 0.00 32.58 29.36 1ods s HIS 89 CO 0.06 0.20 1.15 0.20 -2.00 0.00 0.00 174.74 174.36 1ods s GLY 90 N -3.98 1.90 0.05 -1.38 0.00 -1.26 -2.81 107.32 99.85 1ods s GLY 90 Ca 0.40 0.60 -0.30 0.00 0.00 0.00 0.00 44.72 45.42 1ods s GLY 90 CO 0.26 0.99 1.91 -0.47 0.00 0.00 0.00 173.10 175.79 1ods s TYR 91 N -2.50 1.55 -1.37 1.90 6.14 -1.26 -1.77 117.35 120.03 1ods s TYR 91 Ca 0.68 -0.30 0.00 0.00 0.64 0.00 0.00 57.07 58.08 1ods s TYR 91 Cb -0.23 -4.20 0.00 0.00 0.42 0.00 0.00 41.96 37.95 1ods s TYR 91 CO 0.53 -5.27 0.00 -1.71 0.64 0.00 0.00 175.55 169.74 1ods n ASN 92 N 7.04 -4.24 -0.07 4.32 5.15 -1.26 -4.83 115.26 121.38 1ods n ASN 92 Ca 0.19 0.22 0.06 0.00 -0.60 0.00 0.00 54.58 54.45 1ods n ASN 92 Cb 0.40 -3.69 0.08 0.00 -0.53 0.00 0.00 39.78 36.05 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 -1.08 2.12 -2.69 5.20 0.00 -0.73 -4.98 120.51 118.35 1ods n ALA 93 Ca -0.16 -1.94 -0.36 0.00 0.00 0.00 0.00 53.44 50.97 1ods n ALA 93 Cb 0.58 -0.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.07 6.22 -0.37 0.00 0.15 -1.26 -4.73 113.70 111.64 1ods s SER 94 Ca 0.19 0.24 -0.03 0.00 0.70 0.00 0.00 55.95 57.05 1ods s SER 94 Cb 0.16 -2.13 0.08 0.00 -1.71 0.00 0.00 66.02 62.43 1ods s SER 94 CO 0.02 0.08 0.13 -0.31 1.20 0.00 0.00 173.24 174.37 1ods s TYR 95 N 0.82 3.43 -1.01 3.44 1.51 -1.26 -4.63 117.35 119.66 1ods s TYR 95 Ca 0.10 -2.06 -0.07 0.00 -1.01 0.00 0.00 57.07 54.02 1ods s TYR 95 Cb -0.13 -2.75 0.07 0.00 -0.11 0.00 0.00 41.96 39.03 1ods s TYR 95 CO 0.03 -0.88 0.30 -0.25 -1.11 0.00 0.00 175.55 173.64 1ods n ASP 96 N 4.65 -2.82 -0.04 2.29 8.00 -1.26 -2.92 116.55 124.45 1ods n ASP 96 Ca -0.07 -0.19 -0.01 0.00 0.71 0.00 0.00 54.79 55.23 1ods n ASP 96 Cb 0.42 -2.40 -0.00 0.00 -0.02 0.00 0.00 41.12 39.12 1ods n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ods n GLY 97 N -0.93 0.47 3.73 0.44 0.00 -1.26 -4.00 105.19 103.63 1ods n GLY 97 Ca -0.01 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.63 -6.54 -0.33 1.61 4.71 -1.15 -4.73 120.64 111.57 1ods n GLU 98 Ca -0.01 0.71 0.10 0.00 -0.01 0.00 0.00 57.16 57.96 1ods n GLU 98 Cb 0.06 -5.65 0.27 0.00 -1.01 0.00 0.00 31.44 25.11 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 -2.30 0.75 -0.48 -3.67 2.10 -1.85 -2.12 117.51 109.94 1ods h ILE 99 Ca -0.58 -0.26 -0.09 0.00 1.08 0.00 0.00 64.86 65.02 1ods h ILE 99 Cb 1.37 -0.06 -0.02 0.00 -1.09 0.00 0.00 36.82 37.02 1ods h ILE 99 CO 0.60 0.14 -0.06 0.45 -1.08 0.00 0.00 178.15 178.20 1ods h HIS 100 N 0.75 0.91 -0.52 2.19 3.86 -1.93 -1.84 115.15 118.56 1ods h HIS 100 Ca 0.52 -0.15 -0.08 0.00 -1.16 0.00 0.00 60.37 59.50 1ods h HIS 100 Cb 0.74 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1ods h HIS 100 CO -0.04 0.86 0.03 1.49 0.86 0.00 0.00 177.93 181.13 1ods h GLU 101 N 0.76 0.90 -0.71 2.45 4.81 -1.77 -1.84 114.58 119.18 1ods h GLU 101 Ca 0.14 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1ods h GLU 101 Cb 0.55 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1ods h GLU 101 CO 0.03 0.91 0.35 0.52 -0.73 0.00 0.00 179.01 180.09 1ods h MET 102 N 0.77 1.02 -0.67 1.92 2.86 -1.13 -1.24 114.93 118.46 1ods h MET 102 Ca 0.15 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ods h MET 102 Cb 0.48 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1ods h MET 102 CO 0.02 0.80 0.42 0.28 1.06 0.00 0.00 176.91 179.49 1ods h VAL 103 N 0.99 1.19 -0.73 -2.22 2.07 -1.26 -2.36 116.25 113.92 1ods h VAL 103 Ca 0.25 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1ods h VAL 103 Cb 0.11 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1ods h VAL 103 CO -0.03 0.19 0.39 0.78 0.02 0.00 0.00 177.57 178.91 1ods h ASN 104 N 0.91 0.93 -0.74 0.57 2.35 -0.84 -0.70 115.58 118.06 1ods h ASN 104 Ca 0.24 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.94 1ods h ASN 104 Cb -0.06 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.02 1ods h ASN 104 CO -0.05 0.77 0.44 -0.50 -1.65 0.00 0.00 177.43 176.45 1ods h TRP 105 N 1.02 0.82 -0.45 1.19 4.06 -0.99 -1.51 115.95 120.08 1ods h TRP 105 Ca 0.26 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 61.15 1ods h TRP 105 Cb 0.06 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 27.94 1ods h TRP 105 CO 0.00 0.42 -0.04 0.00 -3.56 0.00 0.00 178.44 175.26 1ods h ALA 106 N 1.36 1.08 0.00 1.49 0.00 -0.89 -1.84 119.26 120.46 1ods h ALA 106 Ca 0.32 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1ods h ALA 106 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ods h ALA 106 CO -0.16 0.57 -0.18 -0.07 0.00 0.00 0.00 179.25 179.41 1ods h LEU 107 N 0.71 0.00 0.00 0.00 3.38 -0.53 -0.12 115.31 118.75 1ods h LEU 107 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ods h LEU 107 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ods h LEU 107 CO 0.03 0.18 0.00 1.41 0.09 0.00 0.00 178.44 180.15 1ods n HIS 108 N -3.63 0.00 0.00 1.13 8.25 -0.63 -4.90 115.22 115.44 1ods n HIS 108 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ods n HIS 108 Cb 0.31 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 1.20 1.09 3.43 -1.41 0.00 -0.06 -5.09 105.19 104.34 1ods n GLY 109 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 2.96 -0.20 1.61 2.02 -0.92 -4.32 117.35 116.50 1ods s TYR 110 Ca 0.00 -0.52 -0.29 0.00 -0.37 0.00 0.00 57.07 55.90 1ods s TYR 110 Cb 0.00 -1.98 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 1ods s TYR 110 CO 0.00 -0.20 1.75 0.00 -1.57 0.00 0.00 175.55 175.53 1ods s ALA 111 N 0.66 3.19 -0.08 3.71 0.00 -0.31 -2.99 121.76 125.94 1ods s ALA 111 Ca -0.03 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.53 1ods s ALA 111 Cb -0.15 -3.90 0.01 0.00 0.00 0.00 0.00 23.12 19.09 1ods s ALA 111 CO 0.02 -2.09 -0.15 0.99 0.00 0.00 0.00 175.76 174.53 1ods s THR 112 N 5.70 1.39 -0.15 0.00 2.01 -0.09 -1.29 115.64 123.21 1ods s THR 112 Ca 0.78 -0.61 -0.02 0.00 0.31 0.00 0.00 61.69 62.15 1ods s THR 112 Cb -0.28 -1.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 1ods s THR 112 CO 0.32 0.41 -0.09 0.12 -0.69 0.00 0.00 174.62 174.70 1ods s PHE 113 N 0.71 2.90 -0.73 4.92 5.36 -0.54 -0.88 117.98 129.72 1ods s PHE 113 Ca -0.13 -0.59 -0.10 0.00 -0.96 0.00 0.00 56.93 55.15 1ods s PHE 113 Cb -0.16 -1.92 0.19 0.00 -0.34 0.00 0.00 43.02 40.79 1ods s PHE 113 CO 0.03 -0.21 0.63 0.20 -1.46 0.00 0.00 175.22 174.40 1ods s GLY 114 N 0.54 2.55 0.07 13.12 0.00 -0.49 -1.10 107.32 122.01 1ods s GLY 114 Ca -0.06 -3.22 -0.31 0.00 0.00 0.00 0.00 44.72 41.13 1ods s GLY 114 CO 0.03 1.20 1.62 -0.29 0.00 0.00 0.00 173.10 175.67 1ods s MET 115 N 0.23 4.21 -0.13 2.90 1.75 -0.87 -3.91 119.30 123.48 1ods s MET 115 Ca 0.16 2.31 -0.17 0.00 -1.25 0.00 0.00 55.69 56.74 1ods s MET 115 Cb -0.15 -3.55 -0.04 0.00 2.84 0.00 0.00 34.83 33.93 1ods s MET 115 CO -0.06 -0.71 0.42 -0.51 -0.65 0.00 0.00 175.02 173.51 1ods s LEU 116 N 2.45 4.26 -0.05 4.11 1.43 -0.53 -4.34 118.68 126.01 1ods s LEU 116 Ca 0.73 0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 54.24 1ods s LEU 116 Cb -0.40 -2.59 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 1ods s LEU 116 CO 0.32 0.03 1.05 -0.69 0.23 0.00 0.00 176.35 177.29 1ods s VAL 117 N 0.58 4.64 0.06 -1.59 1.01 -1.26 -4.47 120.40 119.38 1ods s VAL 117 Ca 0.23 1.91 -0.37 0.00 0.00 0.00 0.00 61.98 63.75 1ods s VAL 117 Cb -0.14 -4.23 -0.16 0.00 0.00 0.00 0.00 36.38 31.85 1ods s VAL 117 CO 0.08 0.05 1.38 -2.11 0.00 0.00 0.00 175.10 174.51 1ods n ARG 118 N 4.66 1.20 0.00 2.72 1.85 -1.26 -1.12 116.66 124.72 1ods n ARG 118 Ca 0.08 0.43 0.00 0.00 -1.00 0.00 0.00 57.85 57.37 1ods n ARG 118 Cb 0.49 -2.09 0.00 0.00 -1.05 0.00 0.00 32.46 29.81 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 2.69 3.01 0.12 2.89 0.00 -0.34 -4.72 105.19 108.84 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 0.61 -3.53 1.61 6.02 -0.27 -4.97 117.38 114.84 1ods n GLN 120 Ca 0.00 0.42 -0.08 0.00 -0.01 0.00 0.00 57.00 57.33 1ods n GLN 120 Cb 0.00 -1.66 -0.09 0.00 1.02 0.00 0.00 30.24 29.51 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 -2.44 0.34 0.00 -1.09 2.00 -1.00 -4.97 119.66 112.50 1ods s GLN 121 Ca -0.31 0.87 0.00 0.00 -2.00 0.00 0.00 55.36 53.92 1ods s GLN 121 Cb 0.08 0.08 0.00 0.00 0.80 0.00 0.00 33.01 33.97 1ods s GLN 121 CO 0.60 -0.40 0.00 0.43 -0.50 0.00 0.00 175.29 175.42 1ods n SER 122 N 5.38 0.00 -4.78 6.67 7.64 -1.26 -4.02 113.62 123.25 1ods n SER 122 Ca -0.07 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.45 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 6.32 -0.00 6.43 0.01 -1.26 -4.89 113.70 120.30 1ods s SER 123 Ca 0.00 2.14 -0.25 0.00 1.31 0.00 0.00 55.95 59.15 1ods s SER 123 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1ods s SER 123 CO 0.00 -0.80 0.77 -0.70 0.41 0.00 0.00 173.24 172.91 1ods s GLU 124 N -2.80 4.48 -0.43 12.44 2.12 0.28 -1.20 118.70 133.58 1ods s GLU 124 Ca 0.64 1.04 -0.08 0.00 0.36 0.00 0.00 54.97 56.92 1ods s GLU 124 Cb -0.24 -3.41 0.09 0.00 0.26 0.00 0.00 34.13 30.84 1ods s GLU 124 CO 0.29 0.16 0.27 0.34 -0.54 0.00 0.00 175.26 175.78 1ods s ASP 125 N 0.41 5.60 0.01 -1.70 2.15 -1.26 -4.33 116.67 117.54 1ods s ASP 125 Ca 0.40 -1.67 0.28 0.00 0.43 0.00 0.00 52.55 51.99 1ods s ASP 125 Cb -0.19 -1.97 1.07 0.00 -0.30 0.00 0.00 42.92 41.52 1ods s ASP 125 CO 0.22 -0.58 1.81 0.35 -0.17 0.00 0.00 175.17 176.80 1ods n THR 126 N 4.87 0.03 -2.25 1.71 -2.24 -1.26 -4.83 114.28 110.31 1ods n THR 126 Ca -0.09 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 1ods n THR 126 Cb 0.42 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 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 -3.07 6.93 0.96 3.42 1.04 -1.26 -5.02 113.70 116.70 1ods s SER 127 Ca 0.13 2.35 -0.16 0.00 0.48 0.00 0.00 55.95 58.76 1ods s SER 127 Cb 0.18 -2.61 0.20 0.00 0.10 0.00 0.00 66.02 63.90 1ods s SER 127 CO 0.57 -0.50 1.32 0.27 0.98 0.00 0.00 173.24 175.88 1ods s ILE 128 N 0.15 2.00 -0.68 -1.02 -4.36 -1.26 -5.03 121.20 111.01 1ods s ILE 128 Ca 0.56 -0.03 -0.11 0.00 -0.26 0.00 0.00 60.65 60.81 1ods s ILE 128 Cb -0.36 -2.98 0.18 0.00 1.25 0.00 0.00 42.46 40.55 1ods s ILE 128 CO 0.37 0.00 0.59 -0.44 0.24 0.00 0.00 174.94 175.70 1ods s SER 129 N -4.91 6.20 0.40 4.36 0.01 -1.26 -4.74 113.70 113.76 1ods s SER 129 Ca 0.74 -2.44 0.16 0.00 1.31 0.00 0.00 55.95 55.72 1ods s SER 129 Cb -0.03 -2.11 0.83 0.00 0.21 0.00 0.00 66.02 64.92 1ods s SER 129 CO 0.53 -0.60 1.85 1.55 0.41 0.00 0.00 173.24 176.98 1ods h PRO 130 N 7.93 0.00 0.00 12.44 0.14 -1.95 -3.38 132.00 147.18 1ods h PRO 130 Ca -0.04 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.10 1ods h PRO 130 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.18 1ods h PRO 130 CO 0.81 0.33 0.00 -2.39 0.14 0.00 0.00 178.00 176.90 1ods n HIS 131 N -3.92 0.00 -0.05 1.56 1.44 -1.26 -5.11 115.22 107.89 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 0.40 0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.53 1ods n HIS 131 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ods n GLY 132 N 0.00 -2.99 3.36 -1.39 0.00 -1.26 -5.10 105.19 97.81 1ods n GLY 132 Ca 0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.41 0.32 0.64 1.61 -3.43 -1.26 -4.89 115.29 105.87 1ods s HIS 133 Ca 0.00 -0.68 -0.17 0.00 -0.80 0.00 0.00 55.06 53.41 1ods s HIS 133 Cb 0.00 0.00 -0.01 0.00 -1.43 0.00 0.00 32.58 31.15 1ods s HIS 133 CO 0.00 -0.74 1.21 0.00 -2.00 0.00 0.00 174.74 173.21 1ods s ALA 134 N -3.95 2.40 -0.32 -1.38 0.00 -1.26 -4.88 121.76 112.36 1ods s ALA 134 Ca 0.16 0.96 -0.43 0.00 0.00 0.00 0.00 51.96 52.65 1ods s ALA 134 Cb 0.03 -3.46 -0.18 0.00 0.00 0.00 0.00 23.12 19.51 1ods s ALA 134 CO -0.01 -1.42 1.62 -0.11 0.00 0.00 0.00 175.76 175.84 1ods n LEU 135 N -2.01 1.71 0.00 0.00 7.94 -1.26 -4.60 117.00 118.78 1ods n LEU 135 Ca 0.14 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 1ods n LEU 135 Cb 0.50 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 43.42 1ods n LEU 135 CO 0.46 -0.73 0.00 0.61 -1.11 0.00 0.00 177.39 176.62 1ods n GLY 136 N 3.83 -0.14 0.01 -3.96 0.00 -1.26 -4.85 105.19 98.81 1ods n GLY 136 Ca 0.27 -2.26 0.09 0.00 0.00 0.00 0.00 46.02 44.12 1ods n GLY 136 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ods n TRP 137 N -0.01 0.00 0.06 1.61 8.01 -1.26 -4.62 117.44 121.23 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 -0.28 0.68 0.00 -2.01 0.00 0.00 31.31 29.70 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 -0.10 -0.99 2.86 -1.88 -2.53 114.93 112.29 1ods h MET 138 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ods h MET 138 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1ods h MET 138 CO 0.00 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.22 1ods n THR 139 N -4.40 1.14 -2.03 2.22 -2.24 -1.26 -4.89 114.28 102.81 1ods n THR 139 Ca 0.07 -1.16 -0.43 0.00 -2.27 0.00 0.00 64.05 60.26 1ods n THR 139 Cb 0.49 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.09 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 -1.26 3.85 -0.45 -0.78 2.20 -0.95 -2.69 119.74 119.66 1ods s LYS 140 Ca 0.11 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 57.57 1ods s LYS 140 Cb 0.07 -4.05 0.00 0.00 -1.51 0.00 0.00 37.83 32.34 1ods s LYS 140 CO 0.05 -1.24 0.00 0.41 -0.36 0.00 0.00 175.35 174.21 1ods n GLY 141 N 4.61 0.70 0.00 5.54 0.00 -1.26 -1.55 105.19 113.23 1ods n GLY 141 Ca 0.19 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.78 0.87 1.06 -0.61 3.06 -1.09 -2.49 119.36 117.38 1ods n ILE 142 Ca -0.04 0.22 0.14 0.00 -2.50 0.00 0.00 62.75 60.56 1ods n ILE 142 Cb 0.19 -0.94 0.63 0.00 0.54 0.00 0.00 39.64 40.05 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 -1.53 0.02 -3.72 9.51 4.77 -1.26 -4.35 117.00 120.44 1ods n LEU 143 Ca 0.04 0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 56.35 1ods n LEU 143 Cb 0.19 -0.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.70 1ods n LEU 143 CO 0.15 0.00 -0.09 -0.62 -1.33 0.00 0.00 177.39 175.51 1ods s ASP 144 N -2.94 -0.31 0.37 -1.43 -1.08 -1.11 -4.87 116.67 105.31 1ods s ASP 144 Ca 0.16 0.60 0.10 0.00 -0.52 0.00 0.00 52.55 52.88 1ods s ASP 144 Cb 0.19 0.48 0.85 0.00 -1.46 0.00 0.00 42.92 42.98 1ods s ASP 144 CO 0.53 -0.17 1.90 0.07 0.52 0.00 0.00 175.17 178.02 1ods h LYS 145 N 7.19 0.63 0.00 4.34 2.10 -1.86 -1.48 116.57 127.49 1ods h LYS 145 Ca -0.40 -0.04 -0.06 0.00 -2.00 0.00 0.00 60.65 58.16 1ods h LYS 145 Cb 1.16 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 1ods h LYS 145 CO 0.36 0.42 -0.27 -0.44 -2.00 0.00 0.00 179.45 177.51 1ods h ASP 146 N 0.65 0.00 0.00 7.07 3.32 -1.96 -3.15 116.42 122.35 1ods h ASP 146 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1ods h ASP 146 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1ods h ASP 146 CO -0.16 0.27 -0.95 0.35 -1.72 0.00 0.00 179.24 177.04 1ods n THR 147 N -4.20 0.00 -1.91 0.35 -2.24 -0.66 -4.97 114.28 100.66 1ods n THR 147 Ca -0.02 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.25 1ods n THR 147 Cb 0.32 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 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 -2.75 2.65 0.20 4.78 5.04 -0.65 -4.40 117.35 122.22 1ods s TYR 148 Ca 0.05 1.30 -0.10 0.00 -2.44 0.00 0.00 57.07 55.88 1ods s TYR 148 Cb 0.13 -3.85 0.26 0.00 0.35 0.00 0.00 41.96 38.85 1ods s TYR 148 CO 0.74 -2.60 1.73 -0.92 -1.34 0.00 0.00 175.55 173.16 1ods h TYR 149 N 2.67 0.31 0.00 4.97 3.20 -1.55 -1.90 116.97 124.67 1ods h TYR 149 Ca -0.50 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1ods h TYR 149 Cb 1.25 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1ods h TYR 149 CO 0.52 0.06 0.00 0.66 -1.64 0.00 0.00 178.16 177.76 1ods n TYR 150 N -5.04 0.30 0.37 -3.82 4.01 -1.26 -3.29 117.16 108.43 1ods n TYR 150 Ca 0.08 0.11 -0.18 0.00 -0.16 0.00 0.00 57.90 57.75 1ods n TYR 150 Cb 0.27 -0.68 -0.09 0.00 -0.31 0.00 0.00 39.34 38.53 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 -0.99 -0.85 -0.72 2.43 -1.65 -0.05 114.38 112.56 1ods h ARG 151 Ca 0.00 0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1ods h ARG 151 Cb 0.36 0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 30.07 1ods h ARG 151 CO 0.00 -0.66 0.51 0.78 -1.51 0.00 0.00 179.97 179.09 1ods h GLY 152 N -1.03 1.29 0.92 2.80 0.00 -1.71 -2.20 103.07 103.14 1ods h GLY 152 Ca -0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1ods h GLY 152 CO 0.08 0.22 0.12 -2.08 0.00 0.00 0.00 176.54 174.88 1ods h VAL 153 N 0.92 1.20 -0.75 4.60 2.07 -1.51 -0.89 116.25 121.89 1ods h VAL 153 Ca 0.38 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1ods h VAL 153 Cb 0.23 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1ods h VAL 153 CO -0.19 0.22 0.30 1.88 0.02 0.00 0.00 177.57 179.80 1ods h TYR 154 N 0.40 1.12 -0.37 1.57 -1.99 -0.76 -1.86 116.97 115.07 1ods h TYR 154 Ca 0.11 -0.08 -0.14 0.00 2.00 0.00 0.00 58.73 60.63 1ods h TYR 154 Cb 0.22 -0.34 -0.01 0.00 2.00 0.00 0.00 36.73 38.60 1ods h TYR 154 CO 0.00 0.85 -0.32 -0.07 -0.00 0.00 0.00 178.16 178.62 1ods h LEU 155 N 1.08 0.86 -0.74 3.88 3.38 -1.19 -2.41 115.31 120.16 1ods h LEU 155 Ca 0.25 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.93 1ods h LEU 155 Cb 0.20 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1ods h LEU 155 CO -0.02 1.11 0.42 0.44 0.09 0.00 0.00 178.44 180.48 1ods h ASP 156 N 0.69 0.62 -0.22 -0.43 3.32 -0.80 -0.14 116.42 119.46 1ods h ASP 156 Ca 0.07 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1ods h ASP 156 Cb 0.87 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1ods h ASP 156 CO 0.08 0.38 -0.05 0.00 -1.72 0.00 0.00 179.24 177.93 1ods h ALA 157 N 1.39 1.29 -0.21 3.45 0.00 -0.92 0.95 119.26 125.21 1ods h ALA 157 Ca 0.34 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1ods h ALA 157 Cb 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ods h ALA 157 CO -0.21 0.48 -0.18 0.28 0.00 0.00 0.00 179.25 179.62 1ods h VAL 158 N 0.52 1.32 -0.84 0.00 2.07 -1.02 -3.21 116.25 115.09 1ods h VAL 158 Ca 0.10 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1ods h VAL 158 Cb 0.41 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1ods h VAL 158 CO 0.02 0.40 0.46 -0.09 0.02 0.00 0.00 177.57 178.38 1ods h ARG 159 N 0.17 1.17 -0.77 1.57 9.65 -0.40 -1.84 114.38 123.93 1ods h ARG 159 Ca 0.04 -0.14 0.12 0.00 -1.10 0.00 0.00 59.98 58.90 1ods h ARG 159 Cb 0.71 -0.23 -0.08 0.00 -1.39 0.00 0.00 29.97 28.98 1ods h ARG 159 CO 0.05 0.86 0.37 0.00 2.80 0.00 0.00 179.97 184.05 1ods h ALA 160 N 1.32 1.09 -0.55 2.80 0.00 -0.87 0.11 119.26 123.17 1ods h ALA 160 Ca 0.30 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1ods h ALA 160 Cb 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ods h ALA 160 CO -0.05 -0.09 0.02 -0.07 0.00 0.00 0.00 179.25 179.07 1ods h LEU 161 N 0.58 0.93 -0.93 0.00 3.38 -1.36 -1.01 115.31 116.90 1ods h LEU 161 Ca 0.40 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1ods h LEU 161 Cb 0.51 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1ods h LEU 161 CO -0.32 1.00 0.08 -0.33 0.09 0.00 0.00 178.44 178.96 1ods h GLU 162 N 0.84 0.87 0.02 1.13 5.08 -0.68 -1.80 114.58 120.04 1ods h GLU 162 Ca 0.16 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ods h GLU 162 Cb 0.51 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1ods h GLU 162 CO 0.02 0.81 -0.01 0.28 -1.00 0.00 0.00 179.01 179.12 1ods h VAL 163 N 0.83 1.44 -0.68 3.13 2.07 -0.68 -3.03 116.25 119.32 1ods h VAL 163 Ca 0.17 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 1ods h VAL 163 Cb 0.37 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 1ods h VAL 163 CO 0.01 0.37 0.30 -0.29 0.02 0.00 0.00 177.57 177.98 1ods h ILE 164 N -0.65 1.23 0.00 4.57 2.10 -1.21 -2.48 117.51 121.06 1ods h ILE 164 Ca -0.00 -0.67 -0.01 0.00 1.08 0.00 0.00 64.86 65.26 1ods h ILE 164 Cb 0.62 0.38 -0.00 0.00 -1.09 0.00 0.00 36.82 36.73 1ods h ILE 164 CO 0.00 0.28 -0.04 0.77 -1.08 0.00 0.00 178.15 178.08 1ods h SER 165 N 0.97 0.00 0.89 2.19 4.64 -1.40 -2.52 113.55 118.32 1ods h SER 165 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1ods h SER 165 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1ods h SER 165 CO -0.03 0.04 -0.08 -1.54 -0.87 0.00 0.00 176.83 174.35 1ods n SER 166 N -3.19 0.09 -4.75 4.97 3.41 -0.94 -4.59 113.62 108.63 1ods n SER 166 Ca -0.00 0.33 -0.40 0.00 -0.26 0.00 0.00 58.87 58.54 1ods n SER 166 Cb 0.27 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 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 -2.97 3.96 0.34 7.33 0.08 -0.95 -4.95 117.98 120.82 1ods s PHE 167 Ca 0.14 1.90 0.05 0.00 0.12 0.00 0.00 56.93 59.14 1ods s PHE 167 Cb 0.19 -3.00 0.63 0.00 -0.57 0.00 0.00 43.02 40.26 1ods s PHE 167 CO 0.55 0.39 1.88 -0.44 -0.10 0.00 0.00 175.22 177.50 1ods h ASP 168 N 4.25 0.45 0.56 1.36 3.32 -1.89 -2.22 116.42 122.25 1ods h ASP 168 Ca -0.45 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.51 1ods h ASP 168 Cb 1.20 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1ods h ASP 168 CO 0.68 0.54 0.00 -1.84 -1.72 0.00 0.00 179.24 176.90 1ods n GLU 169 N -4.28 0.35 -4.62 3.56 0.28 -1.26 -4.72 120.64 109.96 1ods n GLU 169 Ca 0.01 0.02 -0.34 0.00 -0.16 0.00 0.00 57.16 56.70 1ods n GLU 169 Cb 0.25 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.50 1ods n GLU 169 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1ods s VAL 170 N -2.61 3.62 -0.64 3.84 0.11 -0.84 -0.53 120.40 123.35 1ods s VAL 170 Ca 0.25 -0.49 -0.26 0.00 -2.93 0.00 0.00 61.98 58.55 1ods s VAL 170 Cb 0.19 -2.50 0.04 0.00 -1.53 0.00 0.00 36.38 32.57 1ods s VAL 170 CO 0.43 0.57 1.13 -0.62 -3.33 0.00 0.00 175.10 173.28 1ods s ASP 171 N -0.41 6.29 0.55 3.54 -1.08 0.21 -4.77 116.67 120.99 1ods s ASP 171 Ca 0.06 -0.35 0.32 0.00 -0.52 0.00 0.00 52.55 52.06 1ods s ASP 171 Cb -0.12 -2.51 1.72 0.00 -1.46 0.00 0.00 42.92 40.55 1ods s ASP 171 CO 0.02 -1.53 1.96 1.05 0.52 0.00 0.00 175.17 177.18 1ods h GLU 172 N 9.65 0.00 -0.01 4.34 4.11 -1.87 -0.85 114.58 129.95 1ods h GLU 172 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 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 1.19 0.00 -0.21 0.25 0.07 0.00 0.00 179.01 180.32 1ods n THR 173 N -2.71 0.00 -2.60 -1.06 -2.24 -1.26 -4.36 114.28 100.05 1ods n THR 173 Ca -0.02 -0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.48 1ods n THR 173 Cb 0.18 0.21 0.01 0.00 -2.10 0.00 0.00 70.33 68.63 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 -0.79 2.29 -4.34 -0.78 1.74 -0.32 -4.82 116.66 109.64 1ods n ARG 174 Ca 0.13 -3.90 -0.34 0.00 -0.77 0.00 0.00 57.85 52.97 1ods n ARG 174 Cb 0.32 -1.76 -0.12 0.00 -1.02 0.00 0.00 32.46 29.88 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 -4.29 3.99 0.35 0.55 1.01 -1.26 -1.31 121.20 120.23 1ods s ILE 175 Ca 0.38 -0.32 0.09 0.00 0.00 0.00 0.00 60.65 60.80 1ods s ILE 175 Cb 0.42 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 1ods s ILE 175 CO -0.08 0.49 0.05 -0.83 0.00 0.00 0.00 174.94 174.57 1ods s GLY 176 N 0.40 2.07 -0.02 6.18 0.00 0.74 0.16 107.32 116.84 1ods s GLY 176 Ca -0.03 -1.95 0.04 0.00 0.00 0.00 0.00 44.72 42.78 1ods s GLY 176 CO 0.03 -1.88 -0.12 -1.34 0.00 0.00 0.00 173.10 169.79 1ods s VAL 177 N -2.51 1.01 0.09 1.40 -7.23 -0.74 -1.21 120.40 111.22 1ods s VAL 177 Ca 0.36 -0.52 -0.11 0.00 -1.81 0.00 0.00 61.98 59.89 1ods s VAL 177 Cb -0.00 -0.86 0.01 0.00 0.56 0.00 0.00 36.38 36.09 1ods s VAL 177 CO 0.20 0.29 0.26 0.28 -0.31 0.00 0.00 175.10 175.83 1ods s THR 178 N -0.12 0.11 0.00 5.32 -1.32 -0.39 -1.48 115.64 117.76 1ods s THR 178 Ca 0.02 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 59.55 1ods s THR 178 Cb -0.07 -1.22 0.00 0.00 -1.51 0.00 0.00 72.50 69.70 1ods s THR 178 CO 0.00 -0.52 0.00 0.61 -2.21 0.00 0.00 174.62 172.50 1ods n GLY 179 N 0.01 1.63 3.32 6.08 0.00 -1.07 -0.65 105.19 114.51 1ods n GLY 179 Ca -0.16 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 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 1.30 0.00 -0.02 0.00 -1.25 -1.14 107.32 106.21 1ods s GLY 180 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1ods s GLY 180 CO 0.00 -0.95 0.00 -1.26 0.00 0.00 0.00 173.10 170.89 1ods n SER 181 N 2.36 0.00 -0.23 1.64 2.88 -0.47 -0.85 113.62 118.95 1ods n SER 181 Ca -0.16 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.41 1ods n SER 181 Cb 0.51 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 64.11 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 0.15 -0.09 -1.46 4.15 -1.86 -0.08 115.11 115.92 1ods h GLN 182 Ca 0.00 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1ods h GLN 182 Cb 0.00 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1ods h GLN 182 CO 0.00 0.10 -0.02 0.78 -1.93 0.00 0.00 178.83 177.76 1ods h GLY 183 N 0.16 0.13 0.85 2.39 0.00 -0.82 -0.50 103.07 105.27 1ods h GLY 183 Ca 0.38 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.58 1ods h GLY 183 CO -0.56 0.06 -0.13 -1.33 0.00 0.00 0.00 176.54 174.57 1ods h GLY 184 N 0.32 0.55 0.92 4.60 0.00 -0.91 -1.21 103.07 107.34 1ods h GLY 184 Ca 0.03 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 46.87 1ods h GLY 184 CO 0.00 0.46 0.31 -1.33 0.00 0.00 0.00 176.54 175.98 1ods h GLY 185 N 0.21 0.70 1.37 4.60 0.00 -0.76 -1.90 103.07 107.29 1ods h GLY 185 Ca 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1ods h GLY 185 CO 0.04 0.21 0.27 1.41 0.00 0.00 0.00 176.54 178.47 1ods h LEU 186 N 0.62 0.74 -0.03 3.11 3.38 -1.09 -0.13 115.31 121.91 1ods h LEU 186 Ca 0.19 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ods h LEU 186 Cb -0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1ods h LEU 186 CO -0.07 0.64 0.02 0.74 0.09 0.00 0.00 178.44 179.86 1ods h THR 187 N 0.82 1.02 -0.49 0.22 2.02 -0.80 -0.37 112.91 115.33 1ods h THR 187 Ca 0.20 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 1ods h THR 187 Cb 0.10 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1ods h THR 187 CO -0.03 0.01 0.13 0.40 0.37 0.00 0.00 175.52 176.41 1ods h ILE 188 N 0.02 1.24 -0.62 3.11 1.08 -1.08 -2.34 117.51 118.92 1ods h ILE 188 Ca 0.01 -0.81 -0.02 0.00 -0.39 0.00 0.00 64.86 63.64 1ods h ILE 188 Cb 0.01 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 1ods h ILE 188 CO -0.00 0.29 0.29 0.00 -0.69 0.00 0.00 178.15 178.05 1ods h ALA 189 N 0.99 0.81 -0.64 1.87 0.00 -0.89 -0.77 119.26 120.63 1ods h ALA 189 Ca 0.15 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1ods h ALA 189 Cb 0.31 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1ods h ALA 189 CO -0.00 0.37 0.11 0.00 0.00 0.00 0.00 179.25 179.73 1ods h ALA 190 N 1.13 0.84 0.00 0.00 0.00 -1.02 -0.11 119.26 120.10 1ods h ALA 190 Ca 0.21 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1ods h ALA 190 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ods h ALA 190 CO -0.03 0.60 -0.27 0.00 0.00 0.00 0.00 179.25 179.56 1ods h ALA 191 N 1.04 1.08 0.02 0.00 0.00 -1.22 -0.34 119.26 119.83 1ods h ALA 191 Ca 0.19 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 1ods h ALA 191 Cb 0.42 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1ods h ALA 191 CO 0.01 0.33 -1.09 0.00 0.00 0.00 0.00 179.25 178.51 1ods h ALA 192 N 1.73 0.35 -0.01 0.00 0.00 -0.61 -3.36 119.26 117.36 1ods h ALA 192 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1ods h ALA 192 Cb 0.72 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ods h ALA 192 CO 0.03 1.24 -0.42 1.28 0.00 0.00 0.00 179.25 181.38 1ods n LEU 193 N -3.35 1.95 -3.88 0.00 4.77 -0.10 -4.70 117.00 111.69 1ods n LEU 193 Ca -0.02 -0.77 -0.12 0.00 -0.03 0.00 0.00 56.01 55.07 1ods n LEU 193 Cb 0.96 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.92 1ods n LEU 193 CO 0.48 0.36 -0.33 -0.55 -1.33 0.00 0.00 177.39 176.02 1ods s SER 194 N -2.30 0.02 0.00 -1.43 0.15 -0.16 -5.02 113.70 104.95 1ods s SER 194 Ca 0.17 -0.04 0.29 0.00 0.70 0.00 0.00 55.95 57.07 1ods s SER 194 Cb 0.17 0.07 1.21 0.00 -1.71 0.00 0.00 66.02 65.75 1ods s SER 194 CO 0.52 -0.07 1.84 -0.90 1.20 0.00 0.00 173.24 175.83 1ods n ASP 195 N 2.79 1.01 0.03 5.45 5.75 -1.26 -4.41 116.55 125.91 1ods n ASP 195 Ca -0.14 -1.21 -0.12 0.00 -0.01 0.00 0.00 54.79 53.31 1ods n ASP 195 Cb 0.59 0.01 -0.09 0.00 -1.03 0.00 0.00 41.12 40.60 1ods n ASP 195 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1ods h ILE 196 N 1.52 1.09 -3.71 2.12 2.04 -1.94 -3.45 117.51 115.18 1ods h ILE 196 Ca 0.00 -1.14 -0.55 0.00 1.00 0.00 0.00 64.86 64.17 1ods h ILE 196 Cb 0.38 1.77 0.11 0.00 -0.74 0.00 0.00 36.82 38.34 1ods h ILE 196 CO 0.00 0.26 0.69 -2.65 0.00 0.00 0.00 178.15 176.45 1ods n PRO 197 N -4.91 2.50 0.02 2.37 -0.02 -1.26 -4.67 135.00 129.03 1ods n PRO 197 Ca -0.08 0.88 0.11 0.00 -2.02 0.00 0.00 63.50 62.38 1ods n PRO 197 Cb 0.27 -2.56 -0.13 0.00 -0.02 0.00 0.00 33.50 31.06 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 0.51 0.65 -3.49 -0.52 4.81 0.12 -4.90 118.16 115.34 1ods n LYS 198 Ca 0.02 -0.11 -0.11 0.00 -0.87 0.00 0.00 58.31 57.24 1ods n LYS 198 Cb 0.38 -1.60 -0.03 0.00 0.02 0.00 0.00 35.03 33.80 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 -3.46 -1.77 -0.04 3.14 0.00 -1.25 -4.18 121.76 114.21 1ods s ALA 199 Ca -0.06 0.98 -0.03 0.00 0.00 0.00 0.00 51.96 52.85 1ods s ALA 199 Cb 0.13 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.61 1ods s ALA 199 CO 0.88 -0.62 0.11 0.00 0.00 0.00 0.00 175.76 176.12 1ods s ALA 200 N -2.79 -0.23 -0.16 0.00 0.00 -0.75 -1.79 121.76 116.04 1ods s ALA 200 Ca 0.01 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.34 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 -0.06 -0.08 -0.06 0.08 0.00 0.00 0.00 175.76 175.64 1ods s VAL 201 N 0.38 1.16 -0.23 0.00 1.01 -0.55 -1.25 120.40 120.93 1ods s VAL 201 Ca -0.03 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1ods s VAL 201 Cb -0.04 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 35.07 1ods s VAL 201 CO -0.01 0.16 -0.14 0.00 0.00 0.00 0.00 175.10 175.10 1ods s ALA 202 N 1.61 2.48 0.04 5.51 0.00 -0.48 -2.61 121.76 128.31 1ods s ALA 202 Ca 0.01 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.10 1ods s ALA 202 Cb -0.15 -1.44 -0.05 0.00 0.00 0.00 0.00 23.12 21.49 1ods s ALA 202 CO -0.08 -0.88 1.12 -0.51 0.00 0.00 0.00 175.76 175.41 1ods s ASP 203 N 1.17 7.18 -0.02 0.00 1.11 -0.29 -2.24 116.67 123.58 1ods s ASP 203 Ca -0.04 1.88 -0.00 0.00 0.18 0.00 0.00 52.55 54.57 1ods s ASP 203 Cb -0.17 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.24 1ods s ASP 203 CO -0.08 -0.40 0.02 0.00 1.18 0.00 0.00 175.17 175.89 1ods n TYR 204 N 3.96 -0.06 -1.96 4.23 0.18 0.10 -1.37 117.16 122.24 1ods n TYR 204 Ca 0.08 0.02 -0.39 0.00 1.88 0.00 0.00 57.90 59.49 1ods n TYR 204 Cb 0.48 -0.08 0.01 0.00 -0.38 0.00 0.00 39.34 39.37 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 -2.24 3.78 0.50 -3.48 0.04 -1.26 -3.12 135.00 129.22 1ods s PRO 205 Ca 0.00 2.21 0.06 0.00 0.04 0.00 0.00 61.00 63.31 1ods s PRO 205 Cb -0.00 -2.65 0.04 0.00 0.04 0.00 0.00 34.50 31.93 1ods s PRO 205 CO 0.03 -0.67 0.69 -0.47 0.04 0.00 0.00 177.00 176.62 1ods s TYR 206 N -1.27 2.52 -0.68 0.56 5.04 -0.31 -4.67 117.35 118.54 1ods s TYR 206 Ca 0.60 -0.34 -0.04 0.00 -2.44 0.00 0.00 57.07 54.85 1ods s TYR 206 Cb -0.39 -2.49 0.00 0.00 0.35 0.00 0.00 41.96 39.43 1ods s TYR 206 CO 0.50 -0.74 0.59 1.28 -1.34 0.00 0.00 175.55 175.84 1ods n LEU 207 N -2.11 -2.76 -3.90 6.97 4.77 -1.26 -3.78 117.00 114.93 1ods n LEU 207 Ca 0.10 -0.28 -0.20 0.00 -0.03 0.00 0.00 56.01 55.60 1ods n LEU 207 Cb 0.60 -1.79 -0.16 0.00 -2.33 0.00 0.00 43.42 39.73 1ods n LEU 207 CO 0.41 0.31 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.83 1ods s SER 208 N -3.24 0.90 -1.15 -1.43 0.15 -1.26 -1.18 113.70 106.49 1ods s SER 208 Ca 0.26 -0.13 -0.08 0.00 0.70 0.00 0.00 55.95 56.71 1ods s SER 208 Cb -0.11 -0.42 -0.03 0.00 -1.71 0.00 0.00 66.02 63.75 1ods s SER 208 CO 0.37 -0.04 0.84 -3.20 1.20 0.00 0.00 173.24 172.41 1ods n ASN 209 N 3.93 -4.37 -0.16 5.45 5.15 -1.26 -4.66 115.26 119.33 1ods n ASN 209 Ca -0.25 -0.80 0.16 0.00 -0.60 0.00 0.00 54.58 53.09 1ods n ASN 209 Cb 0.51 -4.46 0.52 0.00 -0.53 0.00 0.00 39.78 35.82 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 -1.58 0.45 -0.43 1.20 0.04 -1.95 -0.68 116.94 113.98 1ods h PHE 210 Ca -0.62 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.14 1ods h PHE 210 Cb 1.34 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 39.33 1ods h PHE 210 CO 0.37 0.17 0.18 1.49 -0.60 0.00 0.00 178.31 179.91 1ods h GLU 211 N 0.38 0.65 0.05 1.51 4.81 -1.97 -2.38 114.58 117.62 1ods h GLU 211 Ca 0.37 -0.11 -0.25 0.00 -0.13 0.00 0.00 59.36 59.24 1ods h GLU 211 Cb 0.89 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.17 1ods h GLU 211 CO -0.11 0.59 -1.07 -0.09 -0.73 0.00 0.00 179.01 177.60 1ods h ARG 212 N 0.56 0.41 -0.50 1.92 2.43 -1.73 -3.37 114.38 114.10 1ods h ARG 212 Ca 0.15 -0.51 0.08 0.00 -0.81 0.00 0.00 59.98 58.89 1ods h ARG 212 Cb 0.18 0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 1ods h ARG 212 CO -0.01 1.18 0.14 0.00 -1.51 0.00 0.00 179.97 179.76 1ods h ALA 213 N 0.63 0.59 0.00 2.80 0.00 -0.93 -1.42 119.26 120.93 1ods h ALA 213 Ca -0.11 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ods h ALA 213 Cb 1.73 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1ods h ALA 213 CO 0.19 -0.27 0.00 0.44 0.00 0.00 0.00 179.25 179.61 1ods n ILE 214 N -5.06 0.65 0.52 0.00 -5.35 -0.92 -1.15 119.36 108.05 1ods n ILE 214 Ca 0.05 0.08 0.11 0.00 -0.27 0.00 0.00 62.75 62.72 1ods n ILE 214 Cb 0.23 -0.85 -0.11 0.00 -1.74 0.00 0.00 39.64 37.17 1ods n ILE 214 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ods n ASP 215 N -1.86 0.54 0.00 7.28 9.92 -0.68 -4.71 116.55 127.05 1ods n ASP 215 Ca 0.04 -0.44 0.00 0.00 -0.53 0.00 0.00 54.79 53.86 1ods n ASP 215 Cb 0.28 1.33 0.00 0.00 -0.64 0.00 0.00 41.12 42.08 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 -1.89 0.00 -1.75 2.53 0.31 -0.62 -5.03 118.33 111.87 1ods n VAL 216 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.93 1ods n VAL 216 Cb 0.44 -0.89 0.01 0.00 -0.91 0.00 0.00 33.84 32.49 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 -2.05 1.98 0.40 3.52 0.00 -0.30 -4.93 120.51 119.13 1ods n ALA 217 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 53.44 53.77 1ods n ALA 217 Cb 0.49 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.55 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 0.11 0.86 -4.41 0.00 4.77 -0.55 -4.97 117.00 112.82 1ods n LEU 218 Ca 0.04 -0.67 -0.23 0.00 -0.03 0.00 0.00 56.01 55.13 1ods n LEU 218 Cb 0.40 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1ods n LEU 218 CO 0.61 0.18 -0.16 -1.83 -1.33 0.00 0.00 177.39 174.86 1ods s GLU 219 N -1.47 1.85 0.90 3.23 -1.05 -1.04 -5.02 118.70 116.10 1ods s GLU 219 Ca 0.06 -2.11 -0.11 0.00 -0.15 0.00 0.00 54.97 52.66 1ods s GLU 219 Cb 0.07 -0.18 0.14 0.00 -0.44 0.00 0.00 34.13 33.72 1ods s GLU 219 CO 0.27 -0.56 1.11 -1.21 0.95 0.00 0.00 175.26 175.82 1ods s GLU 220 N -3.60 1.16 0.00 -4.83 0.41 -1.26 -4.08 118.70 106.50 1ods s GLU 220 Ca 0.31 1.27 0.23 0.00 -0.41 0.00 0.00 54.97 56.36 1ods s GLU 220 Cb 0.02 -1.76 0.55 0.00 -1.78 0.00 0.00 34.13 31.16 1ods s GLU 220 CO 0.20 -2.44 1.48 -0.35 -0.49 0.00 0.00 175.26 173.66 1ods n PRO 221 N -4.08 2.64 -0.09 0.39 -0.05 -1.26 -4.78 135.00 127.77 1ods n PRO 221 Ca 0.09 -2.51 0.02 0.00 -0.05 0.00 0.00 63.50 61.06 1ods n PRO 221 Cb 0.53 -1.54 0.33 0.00 -0.05 0.00 0.00 33.50 32.77 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 4.33 0.70 0.00 0.54 0.05 -1.86 -2.01 116.97 118.72 1ods h TYR 222 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ods h TYR 222 Cb 0.98 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.49 1ods h TYR 222 CO 0.39 0.47 0.00 1.28 -1.05 0.00 0.00 178.16 179.25 1ods n LEU 223 N -4.43 0.00 0.15 3.88 4.77 -1.26 -1.34 117.00 118.77 1ods n LEU 223 Ca 0.05 0.25 0.04 0.00 -0.03 0.00 0.00 56.01 56.33 1ods n LEU 223 Cb 0.07 -0.25 0.48 0.00 -2.33 0.00 0.00 43.42 41.38 1ods n LEU 223 CO 0.36 -0.17 0.98 -0.33 -1.33 0.00 0.00 177.39 176.90 1ods h GLU 224 N 0.00 0.19 -0.19 3.23 5.08 -1.72 -1.67 114.58 119.50 1ods h GLU 224 Ca 0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1ods h GLU 224 Cb 0.08 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1ods h GLU 224 CO 0.00 0.25 0.00 0.82 -1.00 0.00 0.00 179.01 179.08 1ods h ILE 225 N 0.19 1.25 -0.86 3.13 2.04 -1.42 -0.94 117.51 120.90 1ods h ILE 225 Ca 0.04 -0.85 0.11 0.00 1.00 0.00 0.00 64.86 65.16 1ods h ILE 225 Cb 0.20 1.44 -0.08 0.00 -0.74 0.00 0.00 36.82 37.65 1ods h ILE 225 CO 0.01 0.26 0.50 0.78 0.00 0.00 0.00 178.15 179.69 1ods h ASN 226 N 0.09 0.69 -0.81 1.72 4.21 -1.65 -1.82 115.58 118.02 1ods h ASN 226 Ca 0.05 0.06 -0.04 0.00 1.21 0.00 0.00 56.30 57.58 1ods h ASN 226 Cb 0.38 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 37.47 1ods h ASN 226 CO 0.01 0.37 0.35 0.28 -1.29 0.00 0.00 177.43 177.15 1ods h SER 227 N 0.80 1.08 -0.61 5.81 0.02 -0.77 -1.78 113.55 118.10 1ods h SER 227 Ca 0.43 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 1ods h SER 227 Cb 0.45 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1ods h SER 227 CO -0.27 0.94 0.32 0.15 -1.14 0.00 0.00 176.83 176.83 1ods h PHE 228 N 1.16 0.85 -0.25 3.45 3.57 -0.62 -2.52 116.94 122.57 1ods h PHE 228 Ca 0.27 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 1ods h PHE 228 Cb 0.17 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1ods h PHE 228 CO 0.02 0.62 -0.23 0.74 -2.23 0.00 0.00 178.31 177.23 1ods h PHE 229 N 0.83 0.51 -0.65 0.41 0.04 -1.02 0.22 116.94 117.28 1ods h PHE 229 Ca 0.21 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 1ods h PHE 229 Cb 0.07 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 1ods h PHE 229 CO -0.01 0.66 0.29 0.00 -0.60 0.00 0.00 178.31 178.65 1ods h ARG 230 N 0.41 0.94 0.00 1.51 3.08 -1.03 -3.11 114.38 116.18 1ods h ARG 230 Ca 0.06 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1ods h ARG 230 Cb 0.62 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1ods h ARG 230 CO 0.04 0.75 -0.60 0.54 -1.07 0.00 0.00 179.97 179.63 1ods n ARG 231 N -4.33 0.11 -3.37 0.04 1.74 -0.90 -4.53 116.66 105.43 1ods n ARG 231 Ca 0.06 0.02 -0.26 0.00 -0.77 0.00 0.00 57.85 56.90 1ods n ARG 231 Cb 0.15 -1.56 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 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 1.57 0.00 0.55 0.01 0.01 -5.05 114.94 108.61 1ods s ASN 232 Ca 0.09 -2.72 0.25 0.00 -0.71 0.00 0.00 52.86 49.77 1ods s ASN 232 Cb 0.16 -0.24 0.88 0.00 0.41 0.00 0.00 41.25 42.46 1ods s ASN 232 CO 0.72 -0.20 1.64 0.61 -1.51 0.00 0.00 177.10 178.36 1ods n GLY 233 N 3.19 0.21 3.75 0.66 0.00 -1.21 -4.52 105.19 107.25 1ods n GLY 233 Ca 0.24 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1ods n GLY 233 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ods s SER 234 N -1.85 6.65 0.27 1.61 1.04 -1.26 -4.90 113.70 115.25 1ods s SER 234 Ca 0.36 2.67 -0.01 0.00 0.48 0.00 0.00 55.95 59.45 1ods s SER 234 Cb 0.20 -2.62 0.57 0.00 0.10 0.00 0.00 66.02 64.27 1ods s SER 234 CO 0.31 -0.70 1.72 -0.65 0.98 0.00 0.00 173.24 174.90 1ods h PRO 235 N 4.98 0.44 -0.24 4.02 0.11 -2.00 -2.06 132.00 137.24 1ods h PRO 235 Ca -0.46 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1ods h PRO 235 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1ods h PRO 235 CO 0.77 0.29 -0.08 0.93 -0.21 0.00 0.00 178.00 179.70 1ods h GLU 236 N 0.45 0.38 -0.55 1.05 3.07 -1.98 -2.39 114.58 114.61 1ods h GLU 236 Ca 0.48 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.36 59.23 1ods h GLU 236 Cb 0.80 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.63 1ods h GLU 236 CO -0.45 0.48 0.27 1.15 -1.40 0.00 0.00 179.01 179.06 1ods h THR 237 N 0.36 1.20 -0.58 1.13 2.02 -1.72 -1.24 112.91 114.08 1ods h THR 237 Ca 0.08 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1ods h THR 237 Cb 0.37 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1ods h THR 237 CO 0.02 0.22 0.09 -0.08 0.37 0.00 0.00 175.52 176.14 1ods h GLU 238 N 0.74 0.97 -0.22 6.66 4.81 -1.30 -1.10 114.58 125.15 1ods h GLU 238 Ca 0.19 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1ods h GLU 238 Cb 0.10 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1ods h GLU 238 CO -0.03 0.92 0.09 0.28 -0.73 0.00 0.00 179.01 179.55 1ods h VAL 239 N 0.87 1.16 -0.55 0.32 2.07 -1.29 -2.33 116.25 116.49 1ods h VAL 239 Ca 0.18 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1ods h VAL 239 Cb 0.43 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1ods h VAL 239 CO 0.01 0.15 0.31 -0.61 0.02 0.00 0.00 177.57 177.46 1ods h GLN 240 N 0.20 0.77 -0.70 1.57 5.75 -1.15 -1.70 115.11 119.86 1ods h GLN 240 Ca 0.07 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1ods h GLN 240 Cb 0.16 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1ods h GLN 240 CO -0.01 0.58 0.30 0.00 -2.65 0.00 0.00 178.83 177.05 1ods h ALA 241 N 1.14 0.90 -0.17 3.38 0.00 -1.10 -0.71 119.26 122.70 1ods h ALA 241 Ca 0.20 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1ods h ALA 241 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ods h ALA 241 CO -0.03 0.50 -0.40 0.52 0.00 0.00 0.00 179.25 179.84 1ods h MET 242 N 0.98 0.38 -0.02 0.00 2.86 -1.27 -1.27 114.93 116.58 1ods h MET 242 Ca 0.23 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1ods h MET 242 Cb 0.18 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1ods h MET 242 CO -0.02 0.72 0.01 -0.22 1.06 0.00 0.00 176.91 178.46 1ods h LYS 243 N 0.31 0.03 -0.42 1.72 3.64 -0.90 -1.87 116.57 119.09 1ods h LYS 243 Ca 0.03 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1ods h LYS 243 Cb 0.85 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.59 1ods h LYS 243 CO 0.07 0.19 -0.08 1.15 -2.27 0.00 0.00 179.45 178.51 1ods h THR 244 N -0.13 0.61 -0.76 1.00 2.02 -1.00 -2.12 112.91 112.52 1ods h THR 244 Ca 0.01 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1ods h THR 244 Cb 0.17 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1ods h THR 244 CO -0.00 0.00 0.50 -0.07 0.37 0.00 0.00 175.52 176.32 1ods h LEU 245 N 0.02 0.80 -2.10 2.58 3.38 -1.07 -2.48 115.31 116.45 1ods h LEU 245 Ca 0.20 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1ods h LEU 245 Cb 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ods h LEU 245 CO -0.41 0.56 0.15 0.77 0.09 0.00 0.00 178.44 179.60 1ods h SER 246 N 0.94 0.00 0.64 -0.43 4.64 -0.63 -0.08 113.55 118.63 1ods h SER 246 Ca 0.30 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 1ods h SER 246 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1ods h SER 246 CO -0.09 0.00 -0.15 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 -1.99 -1.48 -3.18 116.97 115.09 1ods h TYR 247 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1ods h TYR 247 Cb 0.40 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.13 1ods h TYR 247 CO 0.00 0.15 -0.19 1.19 -0.00 0.00 0.00 178.16 179.31 1ods n PHE 248 N -3.47 0.00 -2.00 4.88 3.72 -0.10 -4.94 117.46 115.56 1ods n PHE 248 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1ods n PHE 248 Cb 0.32 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.83 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 -1.49 6.60 0.53 4.37 -1.08 -0.85 -4.87 116.67 119.88 1ods s ASP 249 Ca 0.12 2.17 0.35 0.00 -0.52 0.00 0.00 52.55 54.68 1ods s ASP 249 Cb 0.11 -2.53 1.73 0.00 -1.46 0.00 0.00 42.92 40.76 1ods s ASP 249 CO 0.28 -1.00 2.06 0.16 0.52 0.00 0.00 175.17 177.20 1ods h ILE 250 N 5.68 0.00 0.00 4.11 3.07 -1.48 -0.66 117.51 128.24 1ods h ILE 250 Ca -0.39 -0.20 -0.04 0.00 1.55 0.00 0.00 64.86 65.78 1ods h ILE 250 Cb 1.18 1.10 -0.01 0.00 -0.27 0.00 0.00 36.82 38.82 1ods h ILE 250 CO 0.96 0.00 -0.19 0.00 -1.05 0.00 0.00 178.15 177.87 1ods h MET 251 N 0.00 0.00 0.00 0.16 -0.00 -1.89 0.62 114.93 113.81 1ods h MET 251 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.52 1ods h MET 251 Cb 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.79 1ods h MET 251 CO 0.00 0.19 -1.20 -0.91 -0.00 0.00 0.00 176.91 174.99 1ods h ASN 252 N 0.00 0.00 1.46 -0.10 2.35 -1.44 -3.33 115.58 114.52 1ods h ASN 252 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1ods h ASN 252 Cb 0.72 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 1ods h ASN 252 CO 0.02 0.71 -0.55 -0.07 -1.65 0.00 0.00 177.43 175.90 1ods h LEU 253 N 0.00 0.00 -1.24 1.61 3.38 -1.28 -3.40 115.31 114.38 1ods h LEU 253 Ca -0.13 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.03 1ods h LEU 253 Cb 1.65 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.32 1ods h LEU 253 CO 0.07 0.08 0.61 0.00 0.09 0.00 0.00 178.44 179.29 1ods h ALA 254 N 1.92 1.90 0.00 1.53 0.00 -1.00 -1.34 119.26 122.27 1ods h ALA 254 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ods h ALA 254 Cb 1.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ods h ALA 254 CO 0.01 -0.21 -0.01 0.10 0.00 0.00 0.00 179.25 179.14 1ods h TYR 255 N 0.63 0.00 0.00 0.00 -0.00 -1.77 -1.44 116.97 114.40 1ods h TYR 255 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.25 1ods h TYR 255 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.70 1ods h TYR 255 CO -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 178.16 178.17 1ods h ARG 256 N 0.00 0.00 -6.39 0.10 3.08 -1.55 -3.44 114.38 106.18 1ods h ARG 256 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1ods h ARG 256 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1ods h ARG 256 CO 0.00 0.00 0.72 0.08 -1.07 0.00 0.00 179.97 179.70 1ods s VAL 257 N -3.36 3.93 -0.03 2.04 1.01 -0.54 -4.74 120.40 118.71 1ods s VAL 257 Ca 0.05 1.32 0.05 0.00 0.00 0.00 0.00 61.98 63.40 1ods s VAL 257 Cb 0.08 -3.85 0.07 0.00 0.00 0.00 0.00 36.38 32.68 1ods s VAL 257 CO 0.58 0.03 0.95 0.29 0.00 0.00 0.00 175.10 176.95 1ods n LYS 258 N 4.89 1.81 -4.15 2.72 4.76 -1.26 -4.54 118.16 122.39 1ods n LYS 258 Ca 0.11 -1.56 -0.24 0.00 -2.87 0.00 0.00 58.31 53.76 1ods n LYS 258 Cb 0.45 -1.00 -0.07 0.00 -1.84 0.00 0.00 35.03 32.57 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 -1.22 2.75 0.33 -0.18 -7.23 -1.26 -4.89 120.40 108.71 1ods s VAL 259 Ca 0.08 -1.75 -0.29 0.00 -1.81 0.00 0.00 61.98 58.21 1ods s VAL 259 Cb 0.07 -2.94 -0.11 0.00 0.56 0.00 0.00 36.38 33.96 1ods s VAL 259 CO 0.01 -0.14 1.48 -2.84 -0.31 0.00 0.00 175.10 173.30 1ods s PRO 260 N -3.84 4.17 -0.05 4.82 0.02 -1.26 -4.43 135.00 134.44 1ods s PRO 260 Ca 0.38 2.48 0.04 0.00 0.02 0.00 0.00 61.00 63.92 1ods s PRO 260 Cb -0.00 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1ods s PRO 260 CO 0.22 -0.49 -0.17 0.08 -0.33 0.00 0.00 177.00 176.32 1ods s VAL 261 N -0.72 1.43 -0.10 3.83 1.01 -0.11 -1.82 120.40 123.92 1ods s VAL 261 Ca 0.55 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1ods s VAL 261 Cb -0.45 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1ods s VAL 261 CO 0.55 0.41 -0.21 -0.22 0.00 0.00 0.00 175.10 175.64 1ods s LEU 262 N 0.19 2.00 0.06 3.92 2.96 -0.38 -1.79 118.68 125.64 1ods s LEU 262 Ca -0.07 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.34 1ods s LEU 262 Cb -0.13 -1.30 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 1ods s LEU 262 CO 0.03 0.12 -0.08 -0.32 -1.32 0.00 0.00 176.35 174.78 1ods s MET 263 N 0.51 0.65 0.13 1.98 -2.45 -0.30 -1.38 119.30 118.43 1ods s MET 263 Ca -0.16 -0.96 0.07 0.00 -1.25 0.00 0.00 55.69 53.40 1ods s MET 263 Cb -0.17 -0.30 -0.04 0.00 1.25 0.00 0.00 34.83 35.57 1ods s MET 263 CO 0.06 0.04 -0.16 -1.54 1.05 0.00 0.00 175.02 174.46 1ods s SER 264 N -2.06 2.23 -0.19 1.11 1.04 -0.95 -0.17 113.70 114.70 1ods s SER 264 Ca -0.02 -0.79 -0.14 0.00 0.48 0.00 0.00 55.95 55.48 1ods s SER 264 Cb -0.05 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.02 1ods s SER 264 CO -0.01 -0.08 0.49 -0.51 0.98 0.00 0.00 173.24 174.11 1ods s ILE 265 N -1.89 -0.01 -0.17 -1.02 1.10 -0.68 -0.72 121.20 117.81 1ods s ILE 265 Ca 0.09 0.03 -0.09 0.00 -0.51 0.00 0.00 60.65 60.18 1ods s ILE 265 Cb -0.06 -0.70 -0.05 0.00 0.15 0.00 0.00 42.46 41.80 1ods s ILE 265 CO 0.04 0.01 0.14 -0.83 -2.11 0.00 0.00 174.94 172.19 1ods s GLY 266 N 0.86 2.08 0.00 1.50 0.00 -1.26 -0.84 107.32 109.66 1ods s GLY 266 Ca -0.05 -0.67 0.18 0.00 0.00 0.00 0.00 44.72 44.18 1ods s GLY 266 CO -0.07 -0.02 1.57 1.04 0.00 0.00 0.00 173.10 175.62 1ods n LEU 267 N 3.03 0.00 -1.04 0.66 4.77 -0.03 -2.20 117.00 122.20 1ods n LEU 267 Ca -0.17 0.45 0.08 0.00 -0.03 0.00 0.00 56.01 56.34 1ods n LEU 267 Cb 0.53 -0.45 0.26 0.00 -2.33 0.00 0.00 43.42 41.43 1ods n LEU 267 CO 0.35 -0.17 0.72 2.30 -1.33 0.00 0.00 177.39 179.26 1ods n ILE 268 N -1.45 1.96 -2.29 -0.08 -5.35 -1.02 -4.59 119.36 106.56 1ods n ILE 268 Ca 0.05 -1.52 -0.43 0.00 -0.27 0.00 0.00 62.75 60.58 1ods n ILE 268 Cb 0.20 -0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 38.05 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 -1.45 6.65 0.00 7.28 -1.08 -0.93 -4.68 116.67 122.47 1ods s ASP 269 Ca 0.40 1.56 0.18 0.00 -0.52 0.00 0.00 52.55 54.17 1ods s ASP 269 Cb 0.29 -2.54 0.34 0.00 -1.46 0.00 0.00 42.92 39.56 1ods s ASP 269 CO 0.14 -1.04 1.26 0.29 0.52 0.00 0.00 175.17 176.34 1ods n LYS 270 N 7.22 2.21 -0.09 4.34 5.02 -1.26 -3.86 118.16 131.74 1ods n LYS 270 Ca 0.16 -2.03 -0.14 0.00 -2.02 0.00 0.00 58.31 54.27 1ods n LYS 270 Cb 0.45 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 1ods n LYS 270 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ods n VAL 271 N 1.12 1.48 -3.69 -0.18 0.31 -1.26 -1.48 118.33 114.64 1ods n VAL 271 Ca 0.15 0.06 -0.37 0.00 -0.01 0.00 0.00 64.34 64.17 1ods n VAL 271 Cb 0.51 -2.20 -0.09 0.00 -0.91 0.00 0.00 33.84 31.15 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 -2.37 3.92 0.35 2.52 -4.23 -1.26 -4.76 115.64 109.81 1ods s THR 272 Ca -0.24 -3.14 -0.28 0.00 -1.18 0.00 0.00 61.69 56.85 1ods s THR 272 Cb 0.05 -3.52 -0.11 0.00 1.34 0.00 0.00 72.50 70.25 1ods s THR 272 CO 0.41 -0.93 1.47 -2.65 -0.54 0.00 0.00 174.62 172.38 1ods n PRO 273 N 3.26 2.56 -0.33 3.99 -0.02 -1.25 -4.78 135.00 138.43 1ods n PRO 273 Ca 0.11 0.90 0.20 0.00 -2.02 0.00 0.00 63.50 62.69 1ods n PRO 273 Cb 0.38 -2.61 0.42 0.00 -0.02 0.00 0.00 33.50 31.66 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 3.25 0.41 -0.50 0.52 0.11 -1.84 0.70 132.00 134.65 1ods h PRO 274 Ca -0.49 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1ods h PRO 274 Cb 1.25 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1ods h PRO 274 CO 0.67 0.27 0.16 0.66 -0.21 0.00 0.00 178.00 179.54 1ods h SER 275 N 0.42 0.67 -0.28 -2.05 4.64 -1.93 0.15 113.55 115.18 1ods h SER 275 Ca 0.68 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.82 1ods h SER 275 Cb 1.42 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1ods h SER 275 CO -0.56 0.64 -0.09 0.71 -0.87 0.00 0.00 176.83 176.67 1ods h THR 276 N 0.72 1.24 -0.03 2.95 1.35 -1.18 -1.54 112.91 116.43 1ods h THR 276 Ca 0.17 -1.06 -0.12 0.00 -0.55 0.00 0.00 66.41 64.84 1ods h THR 276 Cb 0.21 1.04 0.01 0.00 -1.73 0.00 0.00 68.15 67.68 1ods h THR 276 CO -0.01 0.36 -0.46 0.58 -0.25 0.00 0.00 175.52 175.74 1ods h VAL 277 N 0.62 1.44 -0.36 6.82 2.07 -1.18 -2.99 116.25 122.66 1ods h VAL 277 Ca 0.11 -1.93 0.08 0.00 0.82 0.00 0.00 66.70 65.79 1ods h VAL 277 Cb 0.51 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1ods h VAL 277 CO 0.03 0.56 0.25 -0.26 0.02 0.00 0.00 177.57 178.17 1ods h PHE 278 N -0.15 0.12 -0.48 1.57 -1.00 -0.70 -1.59 116.94 114.71 1ods h PHE 278 Ca -0.05 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.65 1ods h PHE 278 Cb 1.15 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.66 1ods h PHE 278 CO 0.14 0.06 -0.03 0.00 -1.61 0.00 0.00 178.31 176.87 1ods h ALA 279 N 1.82 0.65 -0.06 2.45 0.00 -1.19 -0.39 119.26 122.53 1ods h ALA 279 Ca 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ods h ALA 279 Cb 0.52 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ods h ALA 279 CO -0.02 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1ods h ALA 280 N 0.91 0.08 -0.73 0.00 0.00 -1.30 -2.71 119.26 115.52 1ods h ALA 280 Ca 0.13 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ods h ALA 280 Cb 0.55 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1ods h ALA 280 CO 0.03 -0.25 0.47 -0.92 0.00 0.00 0.00 179.25 178.58 1ods h TYR 281 N -0.19 0.88 0.00 0.00 3.20 -1.23 -2.55 116.97 117.08 1ods h TYR 281 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1ods h TYR 281 Cb 0.33 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1ods h TYR 281 CO 0.03 0.53 -0.11 -0.91 -1.64 0.00 0.00 178.16 176.06 1ods h ASN 282 N 0.93 0.00 0.58 -2.11 2.35 -1.09 -2.46 115.58 113.79 1ods h ASN 282 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1ods h ASN 282 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1ods h ASN 282 CO -0.09 0.11 -0.15 1.41 -1.65 0.00 0.00 177.43 177.06 1ods n HIS 283 N -3.23 0.00 -2.42 1.19 8.25 -0.98 -4.85 115.22 113.18 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 0.39 -0.29 -0.04 0.00 1.12 0.00 0.00 29.99 31.17 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 -2.73 4.50 -0.61 2.41 1.43 -0.93 -3.59 118.68 119.16 1ods s LEU 284 Ca 0.21 2.27 0.05 0.00 -1.03 0.00 0.00 54.13 55.64 1ods s LEU 284 Cb 0.19 -3.62 0.19 0.00 0.03 0.00 0.00 46.19 42.98 1ods s LEU 284 CO 0.53 -0.26 0.50 1.21 0.23 0.00 0.00 176.35 178.56 1ods n GLU 285 N 1.72 1.47 -3.79 1.70 2.13 -1.26 -5.02 120.64 117.60 1ods n GLU 285 Ca 0.01 -4.12 -0.05 0.00 0.66 0.00 0.00 57.16 53.66 1ods n GLU 285 Cb 0.45 -2.07 -0.02 0.00 0.27 0.00 0.00 31.44 30.07 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 -1.24 0.00 0.16 6.31 -1.32 -1.26 -4.84 115.64 113.45 1ods s THR 286 Ca 0.30 -0.78 -0.33 0.00 -1.21 0.00 0.00 61.69 59.67 1ods s THR 286 Cb 0.02 -1.98 -0.12 0.00 -1.51 0.00 0.00 72.50 68.90 1ods s THR 286 CO -0.15 0.00 1.71 1.17 -2.21 0.00 0.00 174.62 175.14 1ods n LYS 287 N -0.47 2.55 -3.46 7.08 4.81 -1.26 -4.93 118.16 122.48 1ods n LYS 287 Ca -0.05 0.92 -0.11 0.00 -0.87 0.00 0.00 58.31 58.20 1ods n LYS 287 Cb 0.60 -2.75 -0.02 0.00 0.02 0.00 0.00 35.03 32.87 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 1.57 1.11 -0.20 1.64 -2.85 -1.26 -0.94 119.74 118.81 1ods s LYS 288 Ca 0.79 -0.36 -0.17 0.00 -1.00 0.00 0.00 55.97 55.23 1ods s LYS 288 Cb -0.57 0.51 0.05 0.00 -2.06 0.00 0.00 37.83 35.77 1ods s LYS 288 CO 0.36 -0.47 0.52 -2.00 0.10 0.00 0.00 175.35 173.86 1ods s GLU 289 N -3.34 0.59 -0.24 1.78 2.12 -0.74 -4.97 118.70 113.91 1ods s GLU 289 Ca 0.01 0.76 -0.01 0.00 0.36 0.00 0.00 54.97 56.10 1ods s GLU 289 Cb -0.01 0.25 0.03 0.00 0.26 0.00 0.00 34.13 34.66 1ods s GLU 289 CO -0.10 -0.09 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.28 1ods s LEU 290 N 0.48 3.03 -0.23 2.70 2.96 -1.26 -1.15 118.68 125.22 1ods s LEU 290 Ca -0.02 -0.86 -0.19 0.00 -0.22 0.00 0.00 54.13 52.84 1ods s LEU 290 Cb -0.04 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1ods s LEU 290 CO -0.02 -0.11 0.57 -0.54 -1.32 0.00 0.00 176.35 174.94 1ods s LYS 291 N 1.30 4.15 -0.16 1.98 -0.14 0.75 -4.98 119.74 122.65 1ods s LYS 291 Ca 0.00 0.48 -0.04 0.00 -1.36 0.00 0.00 55.97 55.06 1ods s LYS 291 Cb -0.16 -3.61 -0.03 0.00 -1.68 0.00 0.00 37.83 32.35 1ods s LYS 291 CO -0.06 -0.28 -0.03 0.08 -0.76 0.00 0.00 175.35 174.30 1ods s VAL 292 N 2.07 3.90 -0.24 3.17 1.01 -1.26 -1.68 120.40 127.37 1ods s VAL 292 Ca 0.25 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1ods s VAL 292 Cb -0.16 -2.71 0.06 0.00 0.00 0.00 0.00 36.38 33.57 1ods s VAL 292 CO 0.09 0.49 -0.09 -0.31 0.00 0.00 0.00 175.10 175.28 1ods s TYR 293 N 0.42 2.81 0.21 5.22 2.02 -0.02 -5.00 117.35 123.01 1ods s TYR 293 Ca -0.04 -2.01 -0.09 0.00 -0.37 0.00 0.00 57.07 54.57 1ods s TYR 293 Cb -0.14 -1.75 0.16 0.00 -0.40 0.00 0.00 41.96 39.82 1ods s TYR 293 CO 0.03 -0.82 1.82 -0.09 -1.57 0.00 0.00 175.55 174.91 1ods h ARG 294 N 7.87 1.10 -0.38 -0.62 9.65 -1.95 -0.03 114.38 130.02 1ods h ARG 294 Ca -0.20 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 1ods h ARG 294 Cb 1.06 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.43 1ods h ARG 294 CO 0.44 0.83 0.00 0.66 2.80 0.00 0.00 179.97 184.70 1ods n TYR 295 N -4.41 0.48 -4.18 2.20 4.01 -1.26 -4.15 117.16 109.86 1ods n TYR 295 Ca 0.07 -0.25 -0.27 0.00 -0.16 0.00 0.00 57.90 57.29 1ods n TYR 295 Cb 0.11 -0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.06 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 -1.49 2.90 0.00 -0.72 0.40 -1.22 -4.96 117.98 112.89 1ods s PHE 296 Ca 0.38 -0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.61 1ods s PHE 296 Cb 0.23 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 42.32 1ods s PHE 296 CO 0.31 0.50 0.00 0.41 0.70 0.00 0.00 175.22 177.15 1ods n GLY 297 N 0.05 4.42 3.49 4.36 0.00 -1.26 -2.42 105.19 113.83 1ods n GLY 297 Ca -0.10 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1ods n GLY 297 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ods n HIS 298 N 0.00 4.68 -3.81 1.61 -0.00 -1.26 -4.46 115.22 111.98 1ods n HIS 298 Ca 0.00 -3.02 -0.05 0.00 0.46 0.00 0.00 57.72 55.11 1ods n HIS 298 Cb 0.00 -2.47 -0.01 0.00 -0.12 0.00 0.00 29.99 27.39 1ods n HIS 298 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 1ods s GLU 299 N 3.20 1.51 0.22 1.57 -1.05 -1.26 -5.09 118.70 117.80 1ods s GLU 299 Ca 0.50 -0.86 -0.32 0.00 -0.15 0.00 0.00 54.97 54.14 1ods s GLU 299 Cb 0.02 0.50 -0.12 0.00 -0.44 0.00 0.00 34.13 34.09 1ods s GLU 299 CO 0.04 -0.70 1.70 0.98 0.95 0.00 0.00 175.26 178.24 1ods n TYR 300 N -0.49 2.74 -3.97 4.83 9.36 -1.26 -4.98 117.16 123.40 1ods n TYR 300 Ca -0.05 0.08 -0.33 0.00 3.32 0.00 0.00 57.90 60.92 1ods n TYR 300 Cb 0.60 -2.66 -0.14 0.00 -0.63 0.00 0.00 39.34 36.51 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 0.99 2.58 0.26 2.97 1.01 -1.26 -5.02 121.20 122.73 1ods s ILE 301 Ca 0.74 -1.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.53 1ods s ILE 301 Cb -0.51 -2.65 0.25 0.00 0.01 0.00 0.00 42.46 39.55 1ods s ILE 301 CO 0.35 -0.31 1.83 -0.65 0.00 0.00 0.00 174.94 176.16 1ods h PRO 302 N 7.82 0.91 -0.10 2.79 0.11 -2.01 -2.10 132.00 139.42 1ods h PRO 302 Ca -0.14 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.86 1ods h PRO 302 Cb 1.04 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1ods h PRO 302 CO 0.53 0.60 -0.19 0.00 -0.21 0.00 0.00 178.00 178.73 1ods h ALA 303 N 1.48 1.51 -0.01 -0.75 0.00 -2.02 -2.50 119.26 116.97 1ods h ALA 303 Ca 0.44 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 1ods h ALA 303 Cb 0.36 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ods h ALA 303 CO -0.24 0.35 -0.68 0.35 0.00 0.00 0.00 179.25 179.03 1ods h PHE 304 N 0.15 0.08 -0.68 0.00 3.57 -1.82 -3.09 116.94 115.14 1ods h PHE 304 Ca 0.03 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1ods h PHE 304 Cb 0.42 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 1ods h PHE 304 CO 0.00 0.72 0.42 0.37 -2.23 0.00 0.00 178.31 177.60 1ods h GLN 305 N 0.04 0.79 -0.72 1.11 5.75 -1.23 0.61 115.11 121.45 1ods h GLN 305 Ca -0.01 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.51 1ods h GLN 305 Cb 1.21 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 29.52 1ods h GLN 305 CO 0.09 0.52 0.40 1.15 -2.65 0.00 0.00 178.83 178.34 1ods h THR 306 N 0.81 0.94 -0.46 2.39 2.02 -1.53 -0.94 112.91 116.14 1ods h THR 306 Ca 0.28 -0.24 -0.13 0.00 0.77 0.00 0.00 66.41 67.08 1ods h THR 306 Cb 0.05 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1ods h THR 306 CO -0.12 0.13 -0.24 -0.33 0.37 0.00 0.00 175.52 175.33 1ods h GLU 307 N 0.71 0.95 -0.45 6.66 4.39 -1.22 -1.61 114.58 124.02 1ods h GLU 307 Ca 0.33 -0.42 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 1ods h GLU 307 Cb 0.25 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1ods h GLU 307 CO -0.21 1.08 0.06 -0.22 -1.16 0.00 0.00 179.01 178.56 1ods h LYS 308 N 0.82 0.76 -0.47 2.33 3.64 -0.65 -1.07 116.57 121.93 1ods h LYS 308 Ca 0.10 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 1ods h LYS 308 Cb 0.81 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1ods h LYS 308 CO 0.07 0.79 0.01 -0.07 -2.27 0.00 0.00 179.45 177.98 1ods h LEU 309 N 0.62 0.80 -0.94 5.20 3.38 -1.02 -2.14 115.31 121.20 1ods h LEU 309 Ca 0.14 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1ods h LEU 309 Cb 0.41 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1ods h LEU 309 CO 0.01 0.90 0.16 0.00 0.09 0.00 0.00 178.44 179.60 1ods h ALA 310 N 0.92 1.14 0.12 1.53 0.00 -1.21 -1.69 119.26 120.08 1ods h ALA 310 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ods h ALA 310 Cb 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ods h ALA 310 CO 0.02 0.58 -0.06 0.35 0.00 0.00 0.00 179.25 180.14 1ods h PHE 311 N 0.89 -0.16 -0.12 0.00 3.04 -1.07 -1.02 116.94 118.51 1ods h PHE 311 Ca 0.19 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.07 1ods h PHE 311 Cb 0.31 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 1ods h PHE 311 CO 0.02 0.16 -0.26 0.74 -2.02 0.00 0.00 178.31 176.95 1ods h PHE 312 N -0.47 0.23 -0.38 0.41 0.04 -1.40 -1.39 116.94 113.97 1ods h PHE 312 Ca -0.02 -0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.60 1ods h PHE 312 Cb 0.38 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1ods h PHE 312 CO 0.02 0.46 -0.18 -0.22 -0.60 0.00 0.00 178.31 177.79 1ods h LYS 313 N 0.19 0.80 -0.07 1.51 3.64 -1.19 0.74 116.57 122.19 1ods h LYS 313 Ca 0.03 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1ods h LYS 313 Cb 0.56 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1ods h LYS 313 CO 0.04 0.97 0.03 0.37 -2.27 0.00 0.00 179.45 178.59 1ods h GLN 314 N 0.60 0.10 0.03 1.90 4.15 -0.85 -2.39 115.11 118.66 1ods h GLN 314 Ca 0.09 -0.01 -0.27 0.00 0.77 0.00 0.00 58.65 59.22 1ods h GLN 314 Cb 0.73 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.37 1ods h GLN 314 CO 0.05 0.18 -1.46 0.45 -1.93 0.00 0.00 178.83 176.13 1ods h HIS 315 N -0.01 0.13 0.00 3.99 3.86 -1.23 -3.38 115.15 118.51 1ods h HIS 315 Ca 0.02 -0.10 -0.33 0.00 -1.16 0.00 0.00 60.37 58.80 1ods h HIS 315 Cb 0.12 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.52 1ods h HIS 315 CO -0.03 1.13 -2.16 1.28 0.86 0.00 0.00 177.93 179.01 1ods n LEU 316 N -3.26 0.28 -0.58 2.43 4.77 0.25 -4.98 117.00 115.91 1ods n LEU 316 Ca -0.12 0.13 0.07 0.00 -0.03 0.00 0.00 56.01 56.06 1ods n LEU 316 Cb 1.02 0.38 0.06 0.00 -2.33 0.00 0.00 43.42 42.55 1ods n LEU 316 CO 0.47 0.45 0.48 0.29 -1.33 0.00 0.00 177.39 177.74