#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 -0.03 0.00 1.69 4.32 -1.26 -4.79 117.00 116.93 1ods n LEU 3 Ca 0.00 1.15 0.00 0.00 -0.02 0.00 0.00 56.01 57.14 1ods n LEU 3 Cb 0.00 -1.06 0.00 0.00 -1.62 0.00 0.00 43.42 40.74 1ods n LEU 3 CO 0.00 -2.29 0.00 2.22 -1.22 0.00 0.00 177.39 176.10 1ods n PHE 4 N 0.38 0.00 -1.82 -1.77 -1.74 -1.26 -5.09 117.46 106.16 1ods n PHE 4 Ca 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.05 1ods n PHE 4 Cb 0.25 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.25 1ods n PHE 4 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 1ods n ASP 5 N -0.14 0.00 -4.60 5.98 -0.08 -1.26 -5.04 116.55 111.40 1ods n ASP 5 Ca 0.00 -0.58 -0.43 0.00 -1.51 0.00 0.00 54.79 52.27 1ods n ASP 5 Cb 0.00 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.46 1ods n ASP 5 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1ods n LEU 6 N 0.00 2.29 -4.72 -2.67 4.77 -1.26 -4.97 117.00 110.43 1ods n LEU 6 Ca 0.00 1.10 -0.33 0.00 -0.03 0.00 0.00 56.01 56.75 1ods n LEU 6 Cb 0.00 -1.33 0.10 0.00 -2.33 0.00 0.00 43.42 39.86 1ods n LEU 6 CO 0.00 -1.40 0.75 -2.16 -1.33 0.00 0.00 177.39 173.25 1ods s PRO 7 N -1.81 1.99 0.25 3.23 0.04 -1.26 -4.67 135.00 132.77 1ods s PRO 7 Ca 0.60 1.58 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 1ods s PRO 7 Cb -0.61 -1.83 0.48 0.00 0.04 0.00 0.00 34.50 32.57 1ods s PRO 7 CO 0.59 -1.91 1.72 1.25 0.04 0.00 0.00 177.00 178.69 1ods h LEU 8 N -0.72 0.26 -1.37 -3.56 5.85 -1.99 -1.22 115.31 112.56 1ods h LEU 8 Ca -0.46 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1ods h LEU 8 Cb 1.27 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 1ods h LEU 8 CO 0.49 0.09 0.08 -2.24 -0.34 0.00 0.00 178.44 176.51 1ods h ASP 9 N 0.43 0.46 0.38 1.25 2.03 -2.00 -1.16 116.42 117.80 1ods h ASP 9 Ca 0.43 -0.06 -0.24 0.00 -0.73 0.00 0.00 57.03 56.43 1ods h ASP 9 Cb 0.67 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.06 1ods h ASP 9 CO -0.42 0.47 -1.00 1.56 -1.03 0.00 0.00 179.24 178.82 1ods h GLN 10 N 0.49 0.39 -0.33 4.15 4.20 -1.67 -3.30 115.11 119.04 1ods h GLN 10 Ca 0.12 -0.46 0.02 0.00 0.06 0.00 0.00 58.65 58.39 1ods h GLN 10 Cb 0.20 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1ods h GLN 10 CO -0.00 1.13 0.18 -0.07 -0.67 0.00 0.00 178.83 179.40 1ods h LEU 11 N 0.21 0.29 -2.34 1.46 3.38 -0.68 -1.87 115.31 115.76 1ods h LEU 11 Ca -0.09 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ods h LEU 11 Cb 1.65 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.34 1ods h LEU 11 CO 0.17 0.21 0.18 1.56 0.09 0.00 0.00 178.44 180.66 1ods h GLN 12 N 0.38 0.00 -0.20 1.13 4.20 -1.31 -1.42 115.11 117.89 1ods h GLN 12 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1ods h GLN 12 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1ods h GLN 12 CO -0.07 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.34 1ods n THR 13 N -3.50 0.77 -2.47 -0.54 -2.24 -1.05 -4.98 114.28 100.27 1ods n THR 13 Ca 0.00 -0.88 -0.43 0.00 -2.27 0.00 0.00 64.05 60.47 1ods n THR 13 Cb 0.28 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 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 -0.93 2.74 -0.41 4.78 5.04 -0.54 -4.93 117.35 123.10 1ods s TYR 14 Ca 0.16 0.88 0.04 0.00 -2.44 0.00 0.00 57.07 55.71 1ods s TYR 14 Cb 0.09 -3.98 0.17 0.00 0.35 0.00 0.00 41.96 38.58 1ods s TYR 14 CO 0.12 -1.53 0.44 0.21 -1.34 0.00 0.00 175.55 173.44 1ods s LYS 15 N 4.21 0.81 0.65 4.97 2.20 -1.26 -4.08 119.74 127.24 1ods s LYS 15 Ca 0.54 -1.28 -0.17 0.00 -0.36 0.00 0.00 55.97 54.70 1ods s LYS 15 Cb -0.14 -0.80 -0.00 0.00 -1.51 0.00 0.00 37.83 35.37 1ods s LYS 15 CO 0.24 -1.28 1.20 -1.25 -0.36 0.00 0.00 175.35 173.90 1ods s PRO 16 N 0.90 2.63 0.39 4.03 0.04 -1.26 -4.95 135.00 136.77 1ods s PRO 16 Ca 0.24 1.77 -0.27 0.00 0.04 0.00 0.00 61.00 62.78 1ods s PRO 16 Cb -0.07 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 1ods s PRO 16 CO -0.08 -1.46 1.34 0.39 0.04 0.00 0.00 177.00 177.23 1ods n GLU 17 N -2.11 2.17 -1.84 4.56 -0.58 -1.26 -4.94 120.64 116.63 1ods n GLU 17 Ca 0.13 0.77 -0.37 0.00 -0.42 0.00 0.00 57.16 57.27 1ods n GLU 17 Cb 0.50 -2.45 0.05 0.00 -0.57 0.00 0.00 31.44 28.97 1ods n GLU 17 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ods s LYS 18 N -2.12 2.90 0.00 3.49 1.02 -1.26 -4.95 119.74 118.82 1ods s LYS 18 Ca 0.58 2.06 0.10 0.00 0.02 0.00 0.00 55.97 58.73 1ods s LYS 18 Cb -0.51 -2.03 0.28 0.00 -0.52 0.00 0.00 37.83 35.04 1ods s LYS 18 CO 0.60 -1.32 1.22 0.25 -0.92 0.00 0.00 175.35 175.18 1ods n THR 19 N -1.46 0.94 -1.68 2.17 -2.24 -1.26 -5.02 114.28 105.73 1ods n THR 19 Ca 0.13 -0.97 -0.44 0.00 -2.27 0.00 0.00 64.05 60.50 1ods n THR 19 Cb 0.47 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 69.21 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 0.46 1.62 -0.62 6.98 0.00 -1.26 -4.88 120.51 122.81 1ods n ALA 20 Ca 0.11 0.29 -0.28 0.00 0.00 0.00 0.00 53.44 53.55 1ods n ALA 20 Cb 0.41 -2.58 0.25 0.00 0.00 0.00 0.00 19.45 17.53 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 3.42 -0.84 0.49 0.00 0.02 -1.26 -4.91 135.00 131.92 1ods s PRO 21 Ca 0.86 0.78 0.23 0.00 0.02 0.00 0.00 61.00 62.90 1ods s PRO 21 Cb -0.54 -1.57 1.26 0.00 0.02 0.00 0.00 34.50 33.67 1ods s PRO 21 CO 0.42 -3.65 2.02 0.87 -0.33 0.00 0.00 177.00 176.33 1ods h LYS 22 N -2.57 0.00 -0.75 5.54 1.79 -2.04 -2.53 116.57 116.01 1ods h LYS 22 Ca -0.61 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 57.61 1ods h LYS 22 Cb 1.34 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.83 1ods h LYS 22 CO 0.51 0.17 0.31 -0.40 -1.08 0.00 0.00 179.45 178.96 1ods n ASP 23 N -3.80 4.57 -0.00 0.86 5.75 -1.26 -4.65 116.55 118.02 1ods n ASP 23 Ca -0.02 -3.30 -0.10 0.00 -0.01 0.00 0.00 54.79 51.36 1ods n ASP 23 Cb 0.27 -0.75 -0.05 0.00 -1.03 0.00 0.00 41.12 39.56 1ods n ASP 23 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1ods h PHE 24 N 2.34 -0.03 -0.51 2.11 3.57 -1.80 -0.95 116.94 121.68 1ods h PHE 24 Ca 0.31 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.69 1ods h PHE 24 Cb 2.37 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 41.12 1ods h PHE 24 CO 1.30 -0.03 -0.18 0.77 -2.23 0.00 0.00 178.31 177.94 1ods h SER 25 N 0.02 1.04 -0.54 0.41 0.02 -1.85 -2.59 113.55 110.05 1ods h SER 25 Ca 0.05 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.55 1ods h SER 25 Cb 0.07 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1ods h SER 25 CO -0.10 1.19 0.09 -0.08 -1.14 0.00 0.00 176.83 176.79 1ods h GLU 26 N 0.89 0.94 -0.46 3.45 4.57 -1.85 0.29 114.58 122.40 1ods h GLU 26 Ca 0.12 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 1ods h GLU 26 Cb 0.76 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1ods h GLU 26 CO 0.06 0.88 0.19 0.35 -1.18 0.00 0.00 179.01 179.31 1ods h PHE 27 N 0.89 0.70 -0.50 0.92 3.57 -0.95 -0.60 116.94 120.97 1ods h PHE 27 Ca 0.18 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 1ods h PHE 27 Cb 0.40 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1ods h PHE 27 CO 0.03 0.59 -0.11 -1.49 -2.23 0.00 0.00 178.31 175.09 1ods h TRP 28 N 0.60 1.02 -0.04 0.41 4.06 -1.18 -0.90 115.95 119.93 1ods h TRP 28 Ca 0.15 -0.20 0.01 0.00 2.06 0.00 0.00 58.89 60.92 1ods h TRP 28 Cb 0.18 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 28.07 1ods h TRP 28 CO 0.00 0.97 -0.04 -0.22 -3.56 0.00 0.00 178.44 175.59 1ods h LYS 29 N 0.83 -0.05 -0.51 0.49 3.64 -0.63 -0.34 116.57 120.00 1ods h LYS 29 Ca 0.13 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1ods h LYS 29 Cb 0.64 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1ods h LYS 29 CO 0.04 -0.03 0.07 -0.07 -2.27 0.00 0.00 179.45 177.19 1ods h LEU 30 N -0.05 0.77 -0.48 5.20 3.38 -1.06 -1.40 115.31 121.67 1ods h LEU 30 Ca 0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1ods h LEU 30 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1ods h LEU 30 CO -0.08 0.79 0.16 0.28 0.09 0.00 0.00 178.44 179.69 1ods h SER 31 N 0.77 0.68 -0.12 -0.43 0.02 -0.86 -0.88 113.55 112.74 1ods h SER 31 Ca 0.16 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 1ods h SER 31 Cb 0.37 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1ods h SER 31 CO 0.01 0.69 -0.18 -0.07 -1.14 0.00 0.00 176.83 176.14 1ods h LEU 32 N 0.64 0.51 -0.94 5.07 3.38 -0.84 -2.09 115.31 121.04 1ods h LEU 32 Ca 0.16 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1ods h LEU 32 Cb 0.24 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1ods h LEU 32 CO -0.01 0.71 -0.19 -0.33 0.09 0.00 0.00 178.44 178.71 1ods h GLU 33 N 0.47 0.55 -0.41 1.13 5.08 -0.90 -1.18 114.58 119.32 1ods h GLU 33 Ca 0.08 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 1ods h GLU 33 Cb 0.59 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1ods h GLU 33 CO 0.04 0.72 -0.21 0.93 -1.00 0.00 0.00 179.01 179.49 1ods h GLU 34 N 0.50 0.87 -0.42 2.33 4.39 -0.83 -2.86 114.58 118.56 1ods h GLU 34 Ca 0.08 -0.38 0.05 0.00 0.34 0.00 0.00 59.36 59.45 1ods h GLU 34 Cb 0.61 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.19 1ods h GLU 34 CO 0.04 1.03 0.14 1.25 -1.16 0.00 0.00 179.01 180.31 1ods h LEU 35 N 0.69 0.15 -2.24 1.33 5.85 -1.06 -2.93 115.31 117.09 1ods h LEU 35 Ca 0.09 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1ods h LEU 35 Cb 0.77 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 1ods h LEU 35 CO 0.06 0.12 -0.05 0.00 -0.34 0.00 0.00 178.44 178.23 1ods h ALA 36 N 1.27 1.37 0.00 1.25 0.00 -1.00 -1.09 119.26 121.06 1ods h ALA 36 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ods h ALA 36 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ods h ALA 36 CO -0.20 0.07 0.00 0.87 0.00 0.00 0.00 179.25 179.99 1ods h LYS 37 N 0.00 0.00 -5.07 0.00 1.57 -1.37 -3.41 116.57 108.29 1ods h LYS 37 Ca -0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 1ods h LYS 37 Cb 0.16 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.31 1ods h LYS 37 CO 0.01 0.00 -0.26 0.08 -0.57 0.00 0.00 179.45 178.71 1ods s VAL 38 N -3.45 5.17 0.17 0.50 1.01 -0.42 -5.05 120.40 118.32 1ods s VAL 38 Ca 0.03 0.34 -0.31 0.00 0.00 0.00 0.00 61.98 62.04 1ods s VAL 38 Cb 0.09 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 1ods s VAL 38 CO 0.46 0.04 1.48 -1.10 0.00 0.00 0.00 175.10 175.98 1ods s GLN 39 N 2.06 4.26 0.23 2.72 -1.52 -1.26 -4.89 119.66 121.26 1ods s GLN 39 Ca 0.14 2.26 -0.07 0.00 -1.95 0.00 0.00 55.36 55.73 1ods s GLN 39 Cb -0.16 -3.17 0.19 0.00 -0.22 0.00 0.00 33.01 29.65 1ods s GLN 39 CO 0.11 -0.50 1.81 0.00 -0.25 0.00 0.00 175.29 176.46 1ods h ALA 40 N 6.32 1.10 -6.90 6.09 0.00 -1.95 -3.41 119.26 120.51 1ods h ALA 40 Ca -0.43 -0.18 -0.59 0.00 0.00 0.00 0.00 54.91 53.71 1ods h ALA 40 Cb 1.21 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1ods h ALA 40 CO 0.86 0.66 -0.99 0.39 0.00 0.00 0.00 179.25 180.18 1ods n GLU 41 N -4.29 -0.76 -1.79 0.00 1.02 -1.26 -0.51 120.64 113.05 1ods n GLU 41 Ca 0.08 0.13 -0.40 0.00 -0.02 0.00 0.00 57.16 56.95 1ods n GLU 41 Cb 0.16 -3.13 0.02 0.00 -0.02 0.00 0.00 31.44 28.47 1ods n GLU 41 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ods s PRO 42 N -7.25 3.60 -0.05 3.49 0.04 -1.26 -4.61 135.00 128.95 1ods s PRO 42 Ca 0.30 2.40 0.01 0.00 0.04 0.00 0.00 61.00 63.75 1ods s PRO 42 Cb -0.16 -2.60 0.02 0.00 0.04 0.00 0.00 34.50 31.81 1ods s PRO 42 CO 0.97 -0.88 -0.04 0.34 0.04 0.00 0.00 177.00 177.43 1ods s ASP 43 N -0.56 1.08 -0.22 6.66 -1.08 0.70 -4.99 116.67 118.26 1ods s ASP 43 Ca 0.63 -0.13 -0.03 0.00 -0.52 0.00 0.00 52.55 52.49 1ods s ASP 43 Cb -0.43 -0.47 -0.00 0.00 -1.46 0.00 0.00 42.92 40.56 1ods s ASP 43 CO 0.55 -0.07 -0.06 -0.76 0.52 0.00 0.00 175.17 175.35 1ods s LEU 44 N 1.07 2.81 -0.28 -1.34 1.43 -1.26 -1.50 118.68 119.61 1ods s LEU 44 Ca -0.09 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.53 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 -0.01 -0.02 -0.00 -1.10 0.23 0.00 0.00 176.35 175.45 1ods s GLN 45 N 1.45 2.78 0.63 1.70 -1.52 -0.21 -4.95 119.66 119.53 1ods s GLN 45 Ca 0.05 -1.04 -0.18 0.00 -1.95 0.00 0.00 55.36 52.25 1ods s GLN 45 Cb -0.14 -3.16 -0.03 0.00 -0.22 0.00 0.00 33.01 29.46 1ods s GLN 45 CO -0.05 -0.48 1.03 -2.30 -0.25 0.00 0.00 175.29 173.24 1ods n PRO 46 N 4.71 0.89 -4.00 2.91 -0.02 -1.26 -0.57 135.00 137.66 1ods n PRO 46 Ca -0.15 0.35 -0.15 0.00 -2.02 0.00 0.00 63.50 61.53 1ods n PRO 46 Cb 0.46 -2.25 -0.15 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.51 0.22 0.32 -1.45 1.01 -0.29 -4.77 120.40 113.92 1ods s VAL 47 Ca 0.78 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 1ods s VAL 47 Cb -0.40 -0.23 -0.10 0.00 0.00 0.00 0.00 36.38 35.65 1ods s VAL 47 CO 0.45 0.09 1.21 -1.81 0.00 0.00 0.00 175.10 175.05 1ods s ASP 48 N 0.31 6.93 -0.22 3.32 1.01 -1.26 -4.37 116.67 122.38 1ods s ASP 48 Ca -0.03 2.50 -0.13 0.00 0.71 0.00 0.00 52.55 55.60 1ods s ASP 48 Cb -0.06 -2.64 0.07 0.00 1.01 0.00 0.00 42.92 41.31 1ods s ASP 48 CO -0.01 -0.40 0.54 -0.47 0.21 0.00 0.00 175.17 175.04 1ods s TYR 49 N -1.18 -0.81 -1.23 4.23 6.14 -1.26 -5.05 117.35 118.20 1ods s TYR 49 Ca 0.48 1.67 -0.17 0.00 0.64 0.00 0.00 57.07 59.69 1ods s TYR 49 Cb -0.36 0.42 -0.03 0.00 0.42 0.00 0.00 41.96 42.42 1ods s TYR 49 CO 0.47 -0.42 2.12 -0.35 0.64 0.00 0.00 175.55 178.01 1ods n PRO 50 N 4.20 2.40 -3.65 4.97 -0.04 -1.26 -4.77 135.00 136.85 1ods n PRO 50 Ca -0.21 -2.36 -0.13 0.00 -0.04 0.00 0.00 63.50 60.75 1ods n PRO 50 Cb 0.57 -3.17 -0.08 0.00 -0.04 0.00 0.00 33.50 30.78 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 3.87 -1.63 0.41 0.55 0.00 -1.26 -5.17 121.76 118.53 1ods s ALA 51 Ca 0.51 1.88 0.01 0.00 0.00 0.00 0.00 51.96 54.36 1ods s ALA 51 Cb 0.14 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 1ods s ALA 51 CO -0.02 -0.31 0.62 -0.51 0.00 0.00 0.00 175.76 175.54 1ods s ASP 52 N 0.44 6.00 0.00 0.00 1.01 -1.26 -4.45 116.67 118.42 1ods s ASP 52 Ca -0.01 0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.57 1ods s ASP 52 Cb -0.05 -1.69 0.00 0.00 1.01 0.00 0.00 42.92 42.20 1ods s ASP 52 CO -0.01 -0.55 0.00 0.61 0.21 0.00 0.00 175.17 175.44 1ods n GLY 53 N -1.96 0.76 3.15 0.21 0.00 -1.26 -5.03 105.19 101.06 1ods n GLY 53 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 0.08 -0.14 1.61 -7.23 -1.26 -1.40 120.40 109.31 1ods s VAL 54 Ca 0.00 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 1ods s VAL 54 Cb 0.00 -0.49 -0.01 0.00 0.56 0.00 0.00 36.38 36.44 1ods s VAL 54 CO 0.00 -0.34 -0.15 -0.54 -0.31 0.00 0.00 175.10 173.76 1ods s LYS 55 N -1.36 3.29 0.04 4.82 -0.14 0.22 -4.78 119.74 121.83 1ods s LYS 55 Ca -0.14 -0.73 0.04 0.00 -1.36 0.00 0.00 55.97 53.78 1ods s LYS 55 Cb -0.07 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.44 1ods s LYS 55 CO 0.02 0.13 -0.07 0.08 -0.76 0.00 0.00 175.35 174.75 1ods s VAL 56 N 0.55 3.62 0.03 3.17 1.01 -1.26 -0.83 120.40 126.69 1ods s VAL 56 Ca -0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 1ods s VAL 56 Cb -0.16 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1ods s VAL 56 CO 0.04 0.29 0.01 -0.31 0.00 0.00 0.00 175.10 175.13 1ods s TYR 57 N -1.09 0.28 -0.32 5.22 1.51 0.26 -1.14 117.35 122.08 1ods s TYR 57 Ca 0.19 -0.60 -0.16 0.00 -1.01 0.00 0.00 57.07 55.50 1ods s TYR 57 Cb -0.11 -0.21 -0.02 0.00 -0.11 0.00 0.00 41.96 41.51 1ods s TYR 57 CO 0.10 -0.28 0.40 0.50 -1.11 0.00 0.00 175.55 175.17 1ods s ARG 58 N -2.21 3.75 -0.17 -0.62 6.06 0.26 -0.72 118.95 125.30 1ods s ARG 58 Ca -0.09 -0.19 -0.07 0.00 -2.50 0.00 0.00 55.73 52.88 1ods s ARG 58 Cb -0.04 -3.75 -0.04 0.00 0.06 0.00 0.00 34.95 31.18 1ods s ARG 58 CO -0.03 -0.46 0.06 -1.17 -2.50 0.00 0.00 175.30 171.20 1ods s LEU 59 N 2.12 3.83 -0.01 -0.88 2.96 -0.17 -1.04 118.68 125.49 1ods s LEU 59 Ca 0.14 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.20 1ods s LEU 59 Cb -0.16 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1ods s LEU 59 CO 0.11 0.21 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.34 1ods s THR 60 N 0.16 0.95 0.20 3.68 2.01 -0.56 -1.76 115.64 120.32 1ods s THR 60 Ca 0.05 -0.51 -0.07 0.00 0.31 0.00 0.00 61.69 61.46 1ods s THR 60 Cb -0.12 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.58 1ods s THR 60 CO 0.00 0.27 0.29 -0.72 -0.69 0.00 0.00 174.62 173.78 1ods s TYR 61 N -0.27 0.64 -0.03 4.92 1.13 -0.09 -0.21 117.35 123.43 1ods s TYR 61 Ca 0.04 -0.96 -0.03 0.00 -1.41 0.00 0.00 57.07 54.71 1ods s TYR 61 Cb -0.05 -0.15 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 1ods s TYR 61 CO -0.00 -0.78 0.13 0.15 -2.51 0.00 0.00 175.55 172.54 1ods s LYS 62 N -4.05 3.30 0.00 -3.49 -0.14 0.34 -0.71 119.74 114.98 1ods s LYS 62 Ca 0.26 -0.34 0.00 0.00 -1.36 0.00 0.00 55.97 54.53 1ods s LYS 62 Cb 0.03 -3.03 0.00 0.00 -1.68 0.00 0.00 37.83 33.16 1ods s LYS 62 CO 0.07 0.69 0.00 0.45 -0.76 0.00 0.00 175.35 175.80 1ods n SER 63 N 1.29 0.02 -4.55 2.83 2.88 -0.19 -4.37 113.62 111.52 1ods n SER 63 Ca -0.14 -0.28 -0.52 0.00 -1.33 0.00 0.00 58.87 56.60 1ods n SER 63 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 1ods n SER 63 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1ods n PHE 64 N 0.00 1.11 -1.89 0.66 7.35 -1.26 -0.79 117.46 122.63 1ods n PHE 64 Ca 0.00 0.76 -0.14 0.00 -0.76 0.00 0.00 57.45 57.32 1ods n PHE 64 Cb 0.00 -2.23 -0.03 0.00 0.35 0.00 0.00 39.48 37.57 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 2.07 0.51 2.41 7.13 0.00 -1.26 -2.78 105.19 113.27 1ods n GLY 65 Ca 0.17 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 1ods n GLY 65 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ods n ASN 66 N -0.49 -5.58 -4.74 1.61 3.02 0.03 -4.80 115.26 104.32 1ods n ASN 66 Ca -0.15 0.03 -0.41 0.00 -0.03 0.00 0.00 54.58 54.02 1ods n ASN 66 Cb 0.55 -4.67 -0.05 0.00 -0.61 0.00 0.00 39.78 35.01 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 3.29 -0.41 5.41 0.00 -1.12 -4.74 121.76 121.23 1ods s ALA 67 Ca 0.00 0.64 -0.27 0.00 0.00 0.00 0.00 51.96 52.32 1ods s ALA 67 Cb 0.00 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1ods s ALA 67 CO 0.00 -0.01 1.02 0.50 0.00 0.00 0.00 175.76 177.26 1ods s ARG 68 N -0.34 3.80 0.01 0.00 3.52 -1.26 -1.02 118.95 123.66 1ods s ARG 68 Ca 0.46 0.61 0.05 0.00 -0.13 0.00 0.00 55.73 56.72 1ods s ARG 68 Cb -0.25 -3.84 -0.03 0.00 -1.56 0.00 0.00 34.95 29.27 1ods s ARG 68 CO 0.31 -1.11 -0.15 -1.50 -0.81 0.00 0.00 175.30 172.04 1ods s ILE 69 N 3.84 2.99 0.31 4.11 1.10 0.11 -1.22 121.20 132.44 1ods s ILE 69 Ca 0.42 -0.99 0.00 0.00 -0.51 0.00 0.00 60.65 59.58 1ods s ILE 69 Cb -0.10 -2.24 -0.02 0.00 0.15 0.00 0.00 42.46 40.25 1ods s ILE 69 CO 0.23 0.42 0.35 0.28 -2.11 0.00 0.00 174.94 174.12 1ods s THR 70 N -0.88 0.00 0.00 4.00 -1.32 -1.26 -0.92 115.64 115.27 1ods s THR 70 Ca 0.14 -1.78 0.00 0.00 -1.21 0.00 0.00 61.69 58.84 1ods s THR 70 Cb -0.11 -2.54 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 1ods s THR 70 CO 0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 1ods n GLY 71 N -0.53 1.69 3.74 6.08 0.00 -0.72 -1.36 105.19 114.08 1ods n GLY 71 Ca 0.03 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 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 3.84 -0.15 1.61 0.52 -1.25 -1.00 118.94 120.51 1ods s TRP 72 Ca 0.00 1.76 0.00 0.00 0.02 0.00 0.00 56.10 57.88 1ods s TRP 72 Cb 0.00 -2.98 0.02 0.00 -1.15 0.00 0.00 33.47 29.36 1ods s TRP 72 CO 0.00 0.28 -0.13 -0.47 0.02 0.00 0.00 176.95 176.65 1ods s TYR 73 N -0.29 2.09 -0.07 -1.98 5.04 0.10 -1.53 117.35 120.71 1ods s TYR 73 Ca 0.44 -1.18 0.05 0.00 -2.44 0.00 0.00 57.07 53.93 1ods s TYR 73 Cb -0.23 -1.55 -0.00 0.00 0.35 0.00 0.00 41.96 40.53 1ods s TYR 73 CO 0.29 -0.65 -0.22 0.00 -1.34 0.00 0.00 175.55 173.62 1ods s ALA 74 N 1.51 2.00 -0.02 3.97 0.00 -0.06 -0.57 121.76 128.59 1ods s ALA 74 Ca 0.04 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.14 1ods s ALA 74 Cb -0.13 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 1ods s ALA 74 CO -0.10 0.33 -0.19 0.08 0.00 0.00 0.00 175.76 175.88 1ods s VAL 75 N 0.10 1.48 0.29 0.00 1.01 -0.01 -0.80 120.40 122.48 1ods s VAL 75 Ca -0.10 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 1ods s VAL 75 Cb -0.15 -1.24 -0.13 0.00 0.00 0.00 0.00 36.38 34.86 1ods s VAL 75 CO 0.05 0.42 1.27 -2.65 0.00 0.00 0.00 175.10 174.19 1ods n PRO 76 N 2.73 1.89 -2.20 2.72 -0.02 -1.26 -0.61 135.00 138.26 1ods n PRO 76 Ca -0.16 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 1ods n PRO 76 Cb 0.53 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1ods n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ods n ASP 77 N 1.38 4.61 -3.67 2.55 2.03 -0.49 -4.69 116.55 118.26 1ods n ASP 77 Ca 0.08 -2.97 -0.04 0.00 0.52 0.00 0.00 54.79 52.39 1ods n ASP 77 Cb 0.33 -1.59 -0.01 0.00 -0.72 0.00 0.00 41.12 39.12 1ods n ASP 77 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1ods s LYS 78 N 2.11 1.01 0.20 -0.67 -2.85 -1.26 -4.87 119.74 113.42 1ods s LYS 78 Ca 0.45 -0.52 -0.32 0.00 -1.00 0.00 0.00 55.97 54.58 1ods s LYS 78 Cb 0.09 0.37 -0.12 0.00 -2.06 0.00 0.00 37.83 36.11 1ods s LYS 78 CO -0.02 -0.46 1.71 -1.91 0.10 0.00 0.00 175.35 174.77 1ods n GLU 79 N -0.41 2.70 -0.01 1.78 4.07 -1.26 -5.01 120.64 122.51 1ods n GLU 79 Ca -0.07 0.97 0.00 0.00 -0.06 0.00 0.00 57.16 58.01 1ods n GLU 79 Cb 0.61 -2.81 0.00 0.00 -0.06 0.00 0.00 31.44 29.18 1ods n GLU 79 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ods n GLY 80 N 3.91 -0.52 3.80 8.31 0.00 -1.26 -4.86 105.19 114.57 1ods n GLY 80 Ca 0.16 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 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 0.03 3.69 0.15 1.61 0.02 -1.26 -5.10 135.00 134.14 1ods s PRO 81 Ca 0.00 1.29 0.06 0.00 0.02 0.00 0.00 61.00 62.37 1ods s PRO 81 Cb 0.00 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 1ods s PRO 81 CO 0.00 -0.51 0.02 -1.01 -0.33 0.00 0.00 177.00 175.16 1ods s HIS 82 N -2.15 2.92 0.69 6.54 3.76 0.98 -4.68 115.29 123.36 1ods s HIS 82 Ca 0.66 -0.09 -0.14 0.00 -0.15 0.00 0.00 55.06 55.33 1ods s HIS 82 Cb -0.16 -1.44 0.02 0.00 1.11 0.00 0.00 32.58 32.11 1ods s HIS 82 CO 0.25 0.50 1.13 -1.25 -0.85 0.00 0.00 174.74 174.52 1ods s PRO 83 N -2.77 2.55 0.08 8.40 0.04 -1.26 -0.31 135.00 141.73 1ods s PRO 83 Ca 0.27 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.78 1ods s PRO 83 Cb -0.10 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1ods s PRO 83 CO 0.19 -1.46 -0.06 0.00 0.04 0.00 0.00 177.00 175.71 1ods s ALA 84 N -2.33 0.85 -0.02 8.56 0.00 -0.24 -1.03 121.76 127.55 1ods s ALA 84 Ca 0.68 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1ods s ALA 84 Cb -0.22 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1ods s ALA 84 CO 0.44 -0.22 0.00 0.42 0.00 0.00 0.00 175.76 176.40 1ods s ILE 85 N -3.33 0.08 -0.24 0.00 1.01 -0.12 -0.54 121.20 118.07 1ods s ILE 85 Ca 0.08 0.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.72 1ods s ILE 85 Cb 0.03 -0.16 -0.03 0.00 0.01 0.00 0.00 42.46 42.31 1ods s ILE 85 CO -0.05 0.09 0.08 -0.69 0.00 0.00 0.00 174.94 174.37 1ods s VAL 86 N 0.66 4.54 -0.15 2.92 1.01 -0.35 -1.10 120.40 127.92 1ods s VAL 86 Ca -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 1ods s VAL 86 Cb -0.09 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1ods s VAL 86 CO -0.02 0.35 -0.08 -0.75 0.00 0.00 0.00 175.10 174.61 1ods s LYS 87 N 1.36 3.52 0.00 2.72 2.36 -0.08 -1.67 119.74 127.94 1ods s LYS 87 Ca 0.05 -0.61 0.04 0.00 -2.55 0.00 0.00 55.97 52.91 1ods s LYS 87 Cb -0.15 -2.78 -0.03 0.00 -1.05 0.00 0.00 37.83 33.82 1ods s LYS 87 CO 0.04 0.20 -0.10 0.71 1.55 0.00 0.00 175.35 177.75 1ods s TYR 88 N 0.42 2.79 0.37 4.03 2.02 -0.15 -2.05 117.35 124.78 1ods s TYR 88 Ca -0.07 -0.10 0.07 0.00 -0.37 0.00 0.00 57.07 56.61 1ods s TYR 88 Cb -0.15 -1.59 -0.02 0.00 -0.40 0.00 0.00 41.96 39.81 1ods s TYR 88 CO 0.04 0.32 0.40 -3.38 -1.57 0.00 0.00 175.55 171.36 1ods s HIS 89 N -0.93 2.90 0.79 2.71 -3.43 -1.26 -3.95 115.29 112.12 1ods s HIS 89 Ca 0.15 -0.34 -0.11 0.00 -0.80 0.00 0.00 55.06 53.97 1ods s HIS 89 Cb -0.11 -2.02 0.07 0.00 -1.43 0.00 0.00 32.58 29.09 1ods s HIS 89 CO 0.06 -0.03 1.10 0.20 -2.00 0.00 0.00 174.74 174.07 1ods s GLY 90 N -4.12 1.70 -0.01 -1.38 0.00 -1.26 -2.57 107.32 99.67 1ods s GLY 90 Ca 0.46 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 45.21 1ods s GLY 90 CO 0.29 0.69 1.80 -0.47 0.00 0.00 0.00 173.10 175.41 1ods s TYR 91 N -2.84 1.64 -1.77 1.90 5.04 -1.26 -2.15 117.35 117.91 1ods s TYR 91 Ca 0.62 -0.11 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 1ods s TYR 91 Cb -0.18 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.06 1ods s TYR 91 CO 0.56 -4.66 0.00 -1.71 -1.34 0.00 0.00 175.55 168.40 1ods n ASN 92 N 7.35 -5.10 -0.02 4.32 5.15 -1.26 -4.84 115.26 120.85 1ods n ASN 92 Ca 0.19 0.25 0.02 0.00 -0.60 0.00 0.00 54.58 54.44 1ods n ASN 92 Cb 0.42 -4.41 0.03 0.00 -0.53 0.00 0.00 39.78 35.29 1ods n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ods n ALA 93 N -0.49 2.06 -2.68 5.20 0.00 -0.91 -4.97 120.51 118.72 1ods n ALA 93 Ca -0.20 -1.34 -0.38 0.00 0.00 0.00 0.00 53.44 51.51 1ods n ALA 93 Cb 0.64 -0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.39 6.52 -0.41 0.00 0.15 -1.26 -4.74 113.70 112.57 1ods s SER 94 Ca 0.07 0.62 -0.05 0.00 0.70 0.00 0.00 55.95 57.29 1ods s SER 94 Cb 0.06 -2.26 0.10 0.00 -1.71 0.00 0.00 66.02 62.22 1ods s SER 94 CO 0.01 -0.08 0.22 -0.31 1.20 0.00 0.00 173.24 174.28 1ods s TYR 95 N 1.21 3.51 -1.38 3.44 1.51 -1.26 -4.66 117.35 119.72 1ods s TYR 95 Ca 0.22 -2.19 -0.10 0.00 -1.01 0.00 0.00 57.07 53.99 1ods s TYR 95 Cb -0.15 -3.16 0.07 0.00 -0.11 0.00 0.00 41.96 38.62 1ods s TYR 95 CO 0.09 -0.95 0.59 -0.25 -1.11 0.00 0.00 175.55 173.91 1ods n ASP 96 N 4.68 -4.06 -0.08 2.29 8.00 -1.26 -2.93 116.55 123.19 1ods n ASP 96 Ca -0.05 -0.48 -0.01 0.00 0.71 0.00 0.00 54.79 54.96 1ods n ASP 96 Cb 0.42 -3.33 -0.00 0.00 -0.02 0.00 0.00 41.12 38.18 1ods n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ods n GLY 97 N -1.29 0.48 3.81 0.44 0.00 -1.26 -3.92 105.19 103.45 1ods n GLY 97 Ca -0.01 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.41 -5.46 -0.32 1.61 4.71 -1.15 -4.71 120.64 112.91 1ods n GLU 98 Ca -0.01 0.62 0.09 0.00 -0.01 0.00 0.00 57.16 57.85 1ods n GLU 98 Cb 0.10 -5.40 0.30 0.00 -1.01 0.00 0.00 31.44 25.43 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 -2.05 0.89 -0.43 -3.67 2.10 -1.85 -2.42 117.51 110.08 1ods h ILE 99 Ca -0.59 -0.30 -0.10 0.00 1.08 0.00 0.00 64.86 64.95 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 0.62 0.16 -0.13 0.45 -1.08 0.00 0.00 178.15 178.17 1ods h HIS 100 N 0.87 0.88 -0.54 2.19 3.86 -1.93 -1.39 115.15 119.08 1ods h HIS 100 Ca 0.48 -0.17 -0.07 0.00 -1.16 0.00 0.00 60.37 59.45 1ods h HIS 100 Cb 0.58 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1ods h HIS 100 CO -0.00 0.87 0.07 1.49 0.86 0.00 0.00 177.93 181.22 1ods h GLU 101 N 0.71 0.90 -0.51 2.45 4.81 -1.84 -1.71 114.58 119.39 1ods h GLU 101 Ca 0.12 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1ods h GLU 101 Cb 0.62 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1ods h GLU 101 CO 0.04 0.88 0.25 0.52 -0.73 0.00 0.00 179.01 179.97 1ods h MET 102 N 0.78 0.73 -0.77 1.92 2.86 -1.06 -1.18 114.93 118.22 1ods h MET 102 Ca 0.16 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1ods h MET 102 Cb 0.43 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 1ods h MET 102 CO 0.01 0.61 0.50 0.28 1.06 0.00 0.00 176.91 179.37 1ods h VAL 103 N 0.68 1.16 -0.77 -2.22 2.07 -1.20 -2.05 116.25 113.91 1ods h VAL 103 Ca 0.18 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1ods h VAL 103 Cb 0.12 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1ods h VAL 103 CO -0.02 0.18 0.27 0.78 0.02 0.00 0.00 177.57 178.80 1ods h ASN 104 N 1.00 1.09 -0.63 0.57 2.35 -0.77 -0.35 115.58 118.84 1ods h ASN 104 Ca 0.29 -0.19 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1ods h ASN 104 Cb -0.06 -0.29 -0.05 0.00 0.05 0.00 0.00 38.32 37.98 1ods h ASN 104 CO -0.08 0.99 0.36 -0.50 -1.65 0.00 0.00 177.43 176.55 1ods h TRP 105 N 1.13 0.68 -0.73 1.19 4.06 -0.82 -0.67 115.95 120.79 1ods h TRP 105 Ca 0.25 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.19 1ods h TRP 105 Cb 0.27 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 28.18 1ods h TRP 105 CO 0.02 0.35 0.30 0.00 -3.56 0.00 0.00 178.44 175.56 1ods h ALA 106 N 1.31 1.16 0.00 1.49 0.00 -0.87 -2.08 119.26 120.26 1ods h ALA 106 Ca 0.27 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ods h ALA 106 Cb 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ods h ALA 106 CO -0.14 0.61 -0.21 -0.07 0.00 0.00 0.00 179.25 179.44 1ods h LEU 107 N 1.05 0.00 0.00 0.00 3.38 -0.30 0.11 115.31 119.54 1ods h LEU 107 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1ods h LEU 107 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ods h LEU 107 CO -0.02 0.21 0.00 1.41 0.09 0.00 0.00 178.44 180.13 1ods n HIS 108 N -3.41 0.00 -0.04 1.13 8.25 -0.33 -4.90 115.22 115.92 1ods n HIS 108 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ods n HIS 108 Cb 0.41 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1ods n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ods n GLY 109 N 0.69 0.98 3.44 -1.41 0.00 0.37 -5.08 105.19 104.17 1ods n GLY 109 Ca 0.18 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1ods n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ods s TYR 110 N -2.00 2.94 -0.23 1.61 2.02 -0.86 -4.34 117.35 116.50 1ods s TYR 110 Ca 0.00 -0.48 -0.29 0.00 -0.37 0.00 0.00 57.07 55.93 1ods s TYR 110 Cb 0.00 -1.93 -0.03 0.00 -0.40 0.00 0.00 41.96 39.60 1ods s TYR 110 CO 0.00 -0.15 1.64 0.00 -1.57 0.00 0.00 175.55 175.48 1ods s ALA 111 N 0.47 3.22 -0.09 3.71 0.00 -0.20 -2.89 121.76 125.97 1ods s ALA 111 Ca -0.06 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1ods s ALA 111 Cb -0.15 -3.87 0.01 0.00 0.00 0.00 0.00 23.12 19.11 1ods s ALA 111 CO 0.03 -2.03 -0.15 0.99 0.00 0.00 0.00 175.76 174.60 1ods s THR 112 N 5.41 1.43 -0.16 0.00 2.01 0.02 -0.94 115.64 123.41 1ods s THR 112 Ca 0.73 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 1ods s THR 112 Cb -0.25 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.96 1ods s THR 112 CO 0.30 0.42 -0.12 0.12 -0.69 0.00 0.00 174.62 174.66 1ods s PHE 113 N 0.81 2.84 -0.73 4.92 5.36 -0.26 -0.88 117.98 130.04 1ods s PHE 113 Ca -0.11 -0.82 -0.11 0.00 -0.96 0.00 0.00 56.93 54.94 1ods s PHE 113 Cb -0.16 -1.91 0.19 0.00 -0.34 0.00 0.00 43.02 40.80 1ods s PHE 113 CO 0.02 -0.35 0.63 0.20 -1.46 0.00 0.00 175.22 174.26 1ods s GLY 114 N 0.71 2.54 0.15 13.12 0.00 -0.58 -0.90 107.32 122.37 1ods s GLY 114 Ca -0.05 -3.19 -0.31 0.00 0.00 0.00 0.00 44.72 41.16 1ods s GLY 114 CO 0.02 1.20 1.81 -0.29 0.00 0.00 0.00 173.10 175.84 1ods s MET 115 N 0.29 4.13 -0.12 2.90 1.75 -0.87 -3.93 119.30 123.45 1ods s MET 115 Ca 0.16 2.62 -0.17 0.00 -1.25 0.00 0.00 55.69 57.05 1ods s MET 115 Cb -0.15 -3.43 -0.04 0.00 2.84 0.00 0.00 34.83 34.04 1ods s MET 115 CO -0.06 -0.82 0.42 -0.51 -0.65 0.00 0.00 175.02 173.40 1ods s LEU 116 N 2.25 4.28 -0.08 4.11 1.43 -0.47 -4.33 118.68 125.88 1ods s LEU 116 Ca 0.79 0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 54.34 1ods s LEU 116 Cb -0.48 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 1ods s LEU 116 CO 0.35 0.06 1.17 -0.69 0.23 0.00 0.00 176.35 177.47 1ods s VAL 117 N 0.43 4.36 -0.02 -1.59 1.01 -1.26 -4.51 120.40 118.82 1ods s VAL 117 Ca 0.23 1.67 -0.38 0.00 0.00 0.00 0.00 61.98 63.49 1ods s VAL 117 Cb -0.15 -4.07 -0.17 0.00 0.00 0.00 0.00 36.38 31.99 1ods s VAL 117 CO 0.09 -0.02 1.38 -2.11 0.00 0.00 0.00 175.10 174.43 1ods n ARG 118 N 5.35 0.91 0.00 2.72 1.85 -1.26 -1.17 116.66 125.05 1ods n ARG 118 Ca 0.11 0.33 0.00 0.00 -1.00 0.00 0.00 57.85 57.29 1ods n ARG 118 Cb 0.46 -1.95 0.00 0.00 -1.05 0.00 0.00 32.46 29.92 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 2.71 3.11 0.13 2.89 0.00 -0.45 -4.71 105.19 108.86 1ods n GLY 119 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 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 0.64 -3.42 1.61 6.02 -0.32 -4.98 117.38 114.93 1ods n GLN 120 Ca 0.00 0.34 -0.04 0.00 -0.01 0.00 0.00 57.00 57.29 1ods n GLN 120 Cb 0.00 -1.63 -0.06 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 0.44 0.00 -1.09 2.00 -1.06 -4.96 119.66 112.52 1ods s GLN 121 Ca -0.31 0.95 0.00 0.00 -2.00 0.00 0.00 55.36 54.01 1ods s GLN 121 Cb 0.09 0.25 0.00 0.00 0.80 0.00 0.00 33.01 34.15 1ods s GLN 121 CO 0.62 -0.46 0.00 0.43 -0.50 0.00 0.00 175.29 175.37 1ods n SER 122 N 5.40 0.00 -4.81 6.67 7.64 -1.26 -4.06 113.62 123.21 1ods n SER 122 Ca -0.06 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.48 1ods n SER 122 Cb 0.50 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.64 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 6.96 0.04 6.43 0.01 -1.26 -4.87 113.70 121.01 1ods s SER 123 Ca 0.00 1.76 -0.24 0.00 1.31 0.00 0.00 55.95 58.77 1ods s SER 123 Cb 0.00 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 1ods s SER 123 CO 0.00 -0.34 0.74 -0.70 0.41 0.00 0.00 173.24 173.35 1ods s GLU 124 N -2.92 4.47 -0.41 12.44 2.12 -0.36 -1.35 118.70 132.70 1ods s GLU 124 Ca 0.60 1.02 -0.09 0.00 0.36 0.00 0.00 54.97 56.86 1ods s GLU 124 Cb -0.12 -3.36 0.08 0.00 0.26 0.00 0.00 34.13 30.98 1ods s GLU 124 CO 0.17 0.29 0.25 0.34 -0.54 0.00 0.00 175.26 175.76 1ods s ASP 125 N -0.05 5.62 0.13 -1.70 2.15 -1.26 -4.42 116.67 117.14 1ods s ASP 125 Ca 0.38 -1.49 0.27 0.00 0.43 0.00 0.00 52.55 52.13 1ods s ASP 125 Cb -0.20 -1.98 0.86 0.00 -0.30 0.00 0.00 42.92 41.30 1ods s ASP 125 CO 0.22 -0.53 1.74 0.35 -0.17 0.00 0.00 175.17 176.79 1ods n THR 126 N 4.91 0.36 -2.31 1.71 -2.24 -1.26 -4.86 114.28 110.58 1ods n THR 126 Ca -0.10 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.09 1ods n THR 126 Cb 0.43 -0.46 -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 -3.96 7.03 0.96 3.42 1.04 -1.26 -5.02 113.70 115.92 1ods s SER 127 Ca 0.11 2.39 -0.16 0.00 0.48 0.00 0.00 55.95 58.77 1ods s SER 127 Cb 0.15 -2.62 0.19 0.00 0.10 0.00 0.00 66.02 63.84 1ods s SER 127 CO 0.60 -0.37 1.31 0.27 0.98 0.00 0.00 173.24 176.03 1ods s ILE 128 N -0.63 1.99 -0.68 -1.02 -4.36 -1.26 -5.03 121.20 110.21 1ods s ILE 128 Ca 0.50 0.00 -0.09 0.00 -0.26 0.00 0.00 60.65 60.80 1ods s ILE 128 Cb -0.35 -2.99 0.18 0.00 1.25 0.00 0.00 42.46 40.55 1ods s ILE 128 CO 0.42 0.00 0.56 -0.44 0.24 0.00 0.00 174.94 175.73 1ods s SER 129 N -4.86 5.97 0.41 4.36 0.01 -1.26 -4.76 113.70 113.57 1ods s SER 129 Ca 0.73 -2.62 0.21 0.00 1.31 0.00 0.00 55.95 55.58 1ods s SER 129 Cb -0.04 -2.04 0.82 0.00 0.21 0.00 0.00 66.02 64.97 1ods s SER 129 CO 0.53 -0.51 1.79 1.55 0.41 0.00 0.00 173.24 177.01 1ods h PRO 130 N 7.60 0.00 0.00 12.44 0.13 -1.95 -3.38 132.00 146.84 1ods h PRO 130 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ods h PRO 130 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1ods h PRO 130 CO 0.76 0.30 0.00 -2.39 -0.23 0.00 0.00 178.00 176.44 1ods n HIS 131 N -3.50 0.00 0.00 1.56 1.44 -1.26 -5.11 115.22 108.35 1ods n HIS 131 Ca -0.00 -0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1ods n HIS 131 Cb 0.46 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.57 1ods n HIS 131 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ods n GLY 132 N -0.00 -1.56 3.24 -1.39 0.00 -1.26 -5.11 105.19 99.10 1ods n GLY 132 Ca 0.00 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.90 0.39 0.62 1.61 -3.43 -1.26 -4.87 115.29 106.46 1ods s HIS 133 Ca 0.00 -0.80 -0.17 0.00 -0.80 0.00 0.00 55.06 53.29 1ods s HIS 133 Cb 0.00 -0.15 -0.02 0.00 -1.43 0.00 0.00 32.58 30.98 1ods s HIS 133 CO 0.00 -0.59 1.14 0.00 -2.00 0.00 0.00 174.74 173.29 1ods s ALA 134 N -3.94 2.51 -0.27 -1.38 0.00 -1.26 -4.90 121.76 112.53 1ods s ALA 134 Ca 0.13 0.72 -0.42 0.00 0.00 0.00 0.00 51.96 52.38 1ods s ALA 134 Cb 0.05 -3.36 -0.18 0.00 0.00 0.00 0.00 23.12 19.62 1ods s ALA 134 CO -0.05 -1.17 1.52 -0.11 0.00 0.00 0.00 175.76 175.95 1ods n LEU 135 N -2.01 1.42 0.00 0.00 7.94 -1.26 -4.63 117.00 118.45 1ods n LEU 135 Ca 0.11 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.15 1ods n LEU 135 Cb 0.51 -1.01 0.00 0.00 0.53 0.00 0.00 43.42 43.45 1ods n LEU 135 CO 0.46 -0.93 0.00 0.61 -1.11 0.00 0.00 177.39 176.42 1ods n GLY 136 N 3.43 -0.10 0.01 -3.96 0.00 -1.26 -4.85 105.19 98.45 1ods n GLY 136 Ca 0.26 -2.27 0.10 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.25 0.00 0.25 1.61 8.01 -1.26 -4.63 117.44 121.17 1ods n TRP 137 Ca 0.00 0.00 0.09 0.00 -1.31 0.00 0.00 57.50 56.28 1ods n TRP 137 Cb 0.00 -0.31 0.65 0.00 -2.01 0.00 0.00 31.31 29.64 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 -0.21 -0.99 2.86 -1.89 -2.68 114.93 112.03 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 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1ods h MET 138 CO 0.00 0.07 0.00 0.25 1.06 0.00 0.00 176.91 178.29 1ods n THR 139 N -4.28 1.03 -1.94 2.22 -2.24 -1.26 -4.88 114.28 102.94 1ods n THR 139 Ca -0.03 -1.03 -0.43 0.00 -2.27 0.00 0.00 64.05 60.30 1ods n THR 139 Cb 0.15 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 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 -1.06 3.69 -0.66 -0.78 2.20 -1.01 -2.58 119.74 119.54 1ods s LYS 140 Ca 0.15 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 57.63 1ods s LYS 140 Cb 0.08 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.27 1ods s LYS 140 CO 0.09 -1.44 0.00 0.41 -0.36 0.00 0.00 175.35 174.06 1ods n GLY 141 N 4.91 0.86 0.00 5.54 0.00 -1.26 -1.57 105.19 113.66 1ods n GLY 141 Ca 0.21 -0.74 0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.81 0.78 1.94 -0.61 3.06 -1.07 -2.64 119.36 118.00 1ods n ILE 142 Ca -0.06 0.19 0.16 0.00 -2.50 0.00 0.00 62.75 60.54 1ods n ILE 142 Cb 0.21 -0.90 0.88 0.00 0.54 0.00 0.00 39.64 40.38 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 -1.48 0.19 -3.65 9.51 4.77 -1.26 -4.34 117.00 120.74 1ods n LEU 143 Ca 0.05 -0.06 -0.07 0.00 -0.03 0.00 0.00 56.01 55.89 1ods n LEU 143 Cb 0.20 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1ods n LEU 143 CO 0.16 0.03 0.25 -0.62 -1.33 0.00 0.00 177.39 175.88 1ods s ASP 144 N -1.99 -0.84 0.35 -1.43 -1.08 -1.08 -4.90 116.67 105.70 1ods s ASP 144 Ca 0.46 1.36 0.13 0.00 -0.52 0.00 0.00 52.55 53.98 1ods s ASP 144 Cb 0.22 1.39 0.96 0.00 -1.46 0.00 0.00 42.92 44.02 1ods s ASP 144 CO 0.36 -0.23 1.74 0.07 0.52 0.00 0.00 175.17 177.64 1ods h LYS 145 N 7.25 0.51 0.00 4.34 2.10 -1.85 -1.52 116.57 127.40 1ods h LYS 145 Ca -0.29 -0.03 -0.08 0.00 -2.00 0.00 0.00 60.65 58.25 1ods h LYS 145 Cb 1.19 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 1ods h LYS 145 CO 0.18 0.33 -0.39 -0.44 -2.00 0.00 0.00 179.45 177.13 1ods h ASP 146 N 0.52 0.00 -0.01 7.07 3.32 -1.96 -3.13 116.42 122.23 1ods h ASP 146 Ca 0.63 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.68 1ods h ASP 146 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1ods h ASP 146 CO -0.41 0.39 -0.52 0.35 -1.72 0.00 0.00 179.24 177.33 1ods n THR 147 N -3.83 0.00 -2.15 0.35 -2.24 -0.65 -4.97 114.28 100.79 1ods n THR 147 Ca -0.01 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 1ods n THR 147 Cb 0.46 1.20 -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 -2.40 3.11 0.24 4.78 5.04 -0.75 -4.36 117.35 123.00 1ods s TYR 148 Ca 0.15 1.40 -0.06 0.00 -2.44 0.00 0.00 57.07 56.13 1ods s TYR 148 Cb 0.16 -3.65 0.43 0.00 0.35 0.00 0.00 41.96 39.26 1ods s TYR 148 CO 0.57 -1.79 1.68 -0.92 -1.34 0.00 0.00 175.55 173.75 1ods h TYR 149 N 3.65 0.22 0.00 4.97 3.20 -1.56 -1.52 116.97 125.94 1ods h TYR 149 Ca -0.48 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1ods h TYR 149 Cb 1.22 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1ods h TYR 149 CO 0.57 -0.10 0.00 0.66 -1.64 0.00 0.00 178.16 177.65 1ods n TYR 150 N -5.18 0.00 0.37 -3.82 4.01 -1.26 -2.97 117.16 108.31 1ods n TYR 150 Ca 0.13 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.69 1ods n TYR 150 Cb 0.44 -0.43 -0.09 0.00 -0.31 0.00 0.00 39.34 38.95 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 -0.87 -0.72 -0.72 2.43 -1.58 -0.73 114.38 112.18 1ods h ARG 151 Ca 0.00 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1ods h ARG 151 Cb 0.31 0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 1ods h ARG 151 CO 0.00 -0.58 0.47 0.78 -1.51 0.00 0.00 179.97 179.13 1ods h GLY 152 N -0.91 1.02 0.97 2.80 0.00 -1.68 -2.26 103.07 103.01 1ods h GLY 152 Ca -0.09 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1ods h GLY 152 CO 0.15 0.34 0.05 -2.08 0.00 0.00 0.00 176.54 175.01 1ods h VAL 153 N 0.95 1.05 -0.60 4.60 2.07 -1.47 0.52 116.25 123.36 1ods h VAL 153 Ca 0.27 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1ods h VAL 153 Cb -0.07 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1ods h VAL 153 CO -0.07 0.04 0.39 1.88 0.02 0.00 0.00 177.57 179.83 1ods h TYR 154 N 0.09 0.77 -0.77 1.57 -1.99 -1.04 -1.43 116.97 114.17 1ods h TYR 154 Ca 0.03 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 1ods h TYR 154 Cb 0.03 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 38.46 1ods h TYR 154 CO -0.06 0.49 0.29 -0.07 -0.00 0.00 0.00 178.16 178.81 1ods h LEU 155 N 0.82 1.09 -0.91 3.88 3.38 -1.11 -1.96 115.31 120.49 1ods h LEU 155 Ca 0.22 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1ods h LEU 155 Cb -0.08 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.32 1ods h LEU 155 CO -0.05 0.98 0.56 0.44 0.09 0.00 0.00 178.44 180.46 1ods h ASP 156 N 1.13 0.87 -0.36 -0.43 3.32 -0.53 -0.23 116.42 120.19 1ods h ASP 156 Ca 0.26 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 1ods h ASP 156 Cb 0.25 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1ods h ASP 156 CO -0.02 0.53 -0.09 0.00 -1.72 0.00 0.00 179.24 177.94 1ods h ALA 157 N 1.44 1.00 -0.10 3.45 0.00 -0.67 -0.82 119.26 123.56 1ods h ALA 157 Ca 0.41 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ods h ALA 157 Cb 0.25 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ods h ALA 157 CO -0.20 0.60 -0.00 0.28 0.00 0.00 0.00 179.25 179.93 1ods h VAL 158 N 0.72 1.25 -0.61 0.00 2.07 -1.03 -3.18 116.25 115.48 1ods h VAL 158 Ca 0.12 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.88 1ods h VAL 158 Cb 0.57 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1ods h VAL 158 CO 0.04 0.23 0.40 -0.09 0.02 0.00 0.00 177.57 178.17 1ods h ARG 159 N -0.10 0.61 -0.57 1.57 9.65 -0.69 -1.98 114.38 122.89 1ods h ARG 159 Ca 0.03 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1ods h ARG 159 Cb 0.36 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 1ods h ARG 159 CO 0.01 0.41 0.33 0.00 2.80 0.00 0.00 179.97 183.51 1ods h ALA 160 N 1.66 0.73 -0.34 2.80 0.00 -1.14 -0.39 119.26 122.59 1ods h ALA 160 Ca 0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ods h ALA 160 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ods h ALA 160 CO -0.07 0.03 0.21 -0.07 0.00 0.00 0.00 179.25 179.34 1ods h LEU 161 N 0.64 0.41 -0.79 0.00 3.38 -1.40 -1.16 115.31 116.40 1ods h LEU 161 Ca 0.24 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.24 1ods h LEU 161 Cb 0.07 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1ods h LEU 161 CO -0.12 0.34 0.45 -0.33 0.09 0.00 0.00 178.44 178.87 1ods h GLU 162 N 0.45 0.76 -0.09 1.13 5.08 -0.72 -1.14 114.58 120.05 1ods h GLU 162 Ca 0.12 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1ods h GLU 162 Cb 0.00 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1ods h GLU 162 CO -0.02 0.51 -0.10 0.28 -1.00 0.00 0.00 179.01 178.67 1ods h VAL 163 N 0.79 1.37 -0.58 3.13 2.07 -0.91 -2.82 116.25 119.30 1ods h VAL 163 Ca 0.37 -1.28 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1ods h VAL 163 Cb 0.29 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1ods h VAL 163 CO -0.22 0.36 0.11 -0.29 0.02 0.00 0.00 177.57 177.55 1ods h ILE 164 N -0.20 1.24 0.00 4.57 2.10 -1.07 -2.31 117.51 121.84 1ods h ILE 164 Ca 0.01 -0.91 -0.01 0.00 1.08 0.00 0.00 64.86 65.03 1ods h ILE 164 Cb 0.63 0.68 -0.00 0.00 -1.09 0.00 0.00 36.82 37.03 1ods h ILE 164 CO 0.02 0.34 -0.06 0.77 -1.08 0.00 0.00 178.15 178.14 1ods h SER 165 N 0.87 0.00 1.12 2.19 4.64 -1.22 -2.79 113.55 118.37 1ods h SER 165 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1ods h SER 165 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1ods h SER 165 CO 0.00 0.06 0.00 -1.54 -0.87 0.00 0.00 176.83 174.49 1ods n SER 166 N -3.22 0.48 -4.73 4.97 3.41 -0.87 -4.65 113.62 109.02 1ods n SER 166 Ca -0.00 0.56 -0.41 0.00 -0.26 0.00 0.00 58.87 58.76 1ods n SER 166 Cb 0.31 -0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 63.53 1ods n SER 166 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ods s PHE 167 N -3.10 3.71 0.33 7.33 0.08 -1.05 -4.95 117.98 120.33 1ods s PHE 167 Ca 0.10 1.69 0.07 0.00 0.12 0.00 0.00 56.93 58.91 1ods s PHE 167 Cb 0.13 -3.16 0.75 0.00 -0.57 0.00 0.00 43.02 40.17 1ods s PHE 167 CO 0.51 -0.19 1.85 -0.44 -0.10 0.00 0.00 175.22 176.85 1ods h ASP 168 N 5.46 0.73 0.37 1.36 3.32 -1.90 -1.86 116.42 123.91 1ods h ASP 168 Ca -0.43 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1ods h ASP 168 Cb 1.21 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1ods h ASP 168 CO 0.73 0.36 -0.04 -1.84 -1.72 0.00 0.00 179.24 176.73 1ods n GLU 169 N -4.59 0.66 -4.35 3.56 0.00 -1.26 -4.68 120.64 109.98 1ods n GLU 169 Ca 0.18 -0.11 -0.35 0.00 0.00 0.00 0.00 57.16 56.89 1ods n GLU 169 Cb 0.46 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.31 1ods n GLU 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1ods s VAL 170 N -2.42 4.37 -0.62 3.84 -7.23 -0.70 -0.01 120.40 117.63 1ods s VAL 170 Ca 0.32 -0.23 -0.26 0.00 -1.81 0.00 0.00 61.98 60.01 1ods s VAL 170 Cb 0.21 -2.84 0.04 0.00 0.56 0.00 0.00 36.38 34.34 1ods s VAL 170 CO 0.45 0.60 1.09 -0.62 -0.31 0.00 0.00 175.10 176.31 1ods s ASP 171 N -0.90 6.31 0.65 4.85 -1.08 0.58 -4.72 116.67 122.35 1ods s ASP 171 Ca 0.13 -0.34 0.34 0.00 -0.52 0.00 0.00 52.55 52.16 1ods s ASP 171 Cb -0.11 -2.49 1.88 0.00 -1.46 0.00 0.00 42.92 40.73 1ods s ASP 171 CO 0.03 -1.46 2.10 1.05 0.52 0.00 0.00 175.17 177.40 1ods h GLU 172 N 9.57 0.00 -0.00 4.34 4.11 -1.87 -1.05 114.58 129.69 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 1.17 0.00 -0.23 0.25 0.07 0.00 0.00 179.01 180.28 1ods n THR 173 N -3.20 0.00 -2.90 -1.06 -2.24 -1.26 -4.34 114.28 99.28 1ods n THR 173 Ca -0.01 -0.05 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 1ods n THR 173 Cb 0.29 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.10 2.29 -4.48 -0.78 1.74 -0.40 -4.80 116.66 109.14 1ods n ARG 174 Ca 0.11 -4.13 -0.34 0.00 -0.77 0.00 0.00 57.85 52.73 1ods n ARG 174 Cb 0.32 -1.94 -0.14 0.00 -1.02 0.00 0.00 32.46 29.68 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 -3.85 3.19 0.26 0.55 1.01 -1.26 -1.08 121.20 120.02 1ods s ILE 175 Ca 0.43 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.57 1ods s ILE 175 Cb 0.35 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1ods s ILE 175 CO -0.11 0.50 0.08 -0.83 0.00 0.00 0.00 174.94 174.58 1ods s GLY 176 N 0.68 1.55 0.02 6.18 0.00 0.30 0.83 107.32 116.88 1ods s GLY 176 Ca -0.05 -1.55 0.07 0.00 0.00 0.00 0.00 44.72 43.18 1ods s GLY 176 CO 0.02 -1.61 -0.20 -1.34 0.00 0.00 0.00 173.10 169.97 1ods s VAL 177 N -2.24 1.61 0.12 1.40 -7.23 -0.77 -1.22 120.40 112.08 1ods s VAL 177 Ca 0.32 -1.07 -0.19 0.00 -1.81 0.00 0.00 61.98 59.23 1ods s VAL 177 Cb -0.07 -1.38 0.05 0.00 0.56 0.00 0.00 36.38 35.53 1ods s VAL 177 CO 0.22 0.28 0.47 0.28 -0.31 0.00 0.00 175.10 176.04 1ods s THR 178 N -0.69 0.04 0.00 5.32 -1.32 -0.67 -1.51 115.64 116.82 1ods s THR 178 Ca 0.07 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.19 1ods s THR 178 Cb -0.08 -1.09 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 1ods s THR 178 CO 0.01 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 1ods n GLY 179 N -0.18 1.72 3.42 6.08 0.00 -1.07 -0.97 105.19 114.18 1ods n GLY 179 Ca -0.17 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 1ods n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ods s GLY 180 N 0.00 1.45 0.00 -0.02 0.00 -1.25 -0.98 107.32 106.52 1ods s GLY 180 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1ods s GLY 180 CO 0.00 -0.85 0.00 -1.26 0.00 0.00 0.00 173.10 170.99 1ods n SER 181 N 2.28 0.00 -0.31 1.64 2.88 -0.28 -0.50 113.62 119.33 1ods n SER 181 Ca -0.17 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.46 1ods n SER 181 Cb 0.52 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.23 1ods n SER 181 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ods h GLN 182 N 0.00 0.60 -0.04 -1.46 4.15 -1.85 0.14 115.11 116.65 1ods h GLN 182 Ca 0.00 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 1ods h GLN 182 Cb 0.00 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1ods h GLN 182 CO 0.00 0.40 -0.21 0.78 -1.93 0.00 0.00 178.83 177.87 1ods h GLY 183 N 0.62 0.07 1.15 2.39 0.00 -0.52 -0.64 103.07 106.14 1ods h GLY 183 Ca 0.50 -0.04 -0.19 0.00 0.00 0.00 0.00 47.33 47.59 1ods h GLY 183 CO -0.39 0.04 -0.59 -1.33 0.00 0.00 0.00 176.54 174.27 1ods h GLY 184 N 0.71 0.95 0.96 4.60 0.00 -0.78 -1.73 103.07 107.78 1ods h GLY 184 Ca 0.01 -1.15 -0.03 0.00 0.00 0.00 0.00 47.33 46.16 1ods h GLY 184 CO 0.03 1.03 0.19 -1.33 0.00 0.00 0.00 176.54 176.46 1ods h GLY 185 N 0.65 0.76 1.43 4.60 0.00 -0.72 -2.28 103.07 107.51 1ods h GLY 185 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1ods h GLY 185 CO 0.13 0.39 0.21 1.41 0.00 0.00 0.00 176.54 178.68 1ods h LEU 186 N 0.62 0.66 -0.01 3.11 3.38 -1.13 0.78 115.31 122.73 1ods h LEU 186 Ca 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ods h LEU 186 Cb 0.20 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ods h LEU 186 CO -0.01 0.59 0.01 0.74 0.09 0.00 0.00 178.44 179.86 1ods h THR 187 N 0.73 1.01 -0.35 0.22 2.02 -1.01 -0.35 112.91 115.19 1ods h THR 187 Ca 0.18 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.24 1ods h THR 187 Cb 0.13 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1ods h THR 187 CO -0.02 0.01 -0.14 0.40 0.37 0.00 0.00 175.52 176.14 1ods h ILE 188 N 0.00 1.29 -0.68 3.11 1.08 -1.07 -2.35 117.51 118.89 1ods h ILE 188 Ca 0.00 -1.25 0.03 0.00 -0.39 0.00 0.00 64.86 63.25 1ods h ILE 188 Cb 0.01 1.36 -0.04 0.00 -3.07 0.00 0.00 36.82 35.08 1ods h ILE 188 CO -0.00 0.41 0.43 0.00 -0.69 0.00 0.00 178.15 178.29 1ods h ALA 189 N 0.79 0.88 -0.35 1.87 0.00 -0.76 -0.56 119.26 121.14 1ods h ALA 189 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ods h ALA 189 Cb 0.67 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ods h ALA 189 CO 0.05 0.21 0.16 0.00 0.00 0.00 0.00 179.25 179.66 1ods h ALA 190 N 1.28 0.45 0.00 0.00 0.00 -1.00 0.38 119.26 120.37 1ods h ALA 190 Ca 0.27 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ods h ALA 190 Cb -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ods h ALA 190 CO -0.10 0.03 -0.26 0.00 0.00 0.00 0.00 179.25 178.92 1ods h ALA 191 N 1.00 1.53 -0.00 0.00 0.00 -1.24 0.96 119.26 121.51 1ods h ALA 191 Ca 0.12 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1ods h ALA 191 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ods h ALA 191 CO -0.01 0.32 -0.83 0.00 0.00 0.00 0.00 179.25 178.73 1ods h ALA 192 N 1.74 0.59 -0.01 0.00 0.00 -0.56 -3.35 119.26 117.67 1ods h ALA 192 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1ods h ALA 192 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ods h ALA 192 CO 0.03 0.91 -0.40 1.28 0.00 0.00 0.00 179.25 181.07 1ods n LEU 193 N -3.67 1.91 -3.89 0.00 4.77 0.07 -4.74 117.00 111.45 1ods n LEU 193 Ca -0.03 -0.77 -0.13 0.00 -0.03 0.00 0.00 56.01 55.05 1ods n LEU 193 Cb 0.78 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.73 1ods n LEU 193 CO 0.47 0.36 -0.37 -0.55 -1.33 0.00 0.00 177.39 175.96 1ods s SER 194 N -2.22 0.13 0.00 -1.43 0.15 0.29 -5.02 113.70 105.60 1ods s SER 194 Ca 0.17 -0.03 0.20 0.00 0.70 0.00 0.00 55.95 56.98 1ods s SER 194 Cb 0.16 -0.01 0.90 0.00 -1.71 0.00 0.00 66.02 65.36 1ods s SER 194 CO 0.49 0.01 1.64 0.47 1.20 0.00 0.00 173.24 177.05 1ods n ASP 195 N 3.01 0.00 -0.03 5.45 8.00 -1.26 -4.36 116.55 127.36 1ods n ASP 195 Ca -0.12 0.36 -0.13 0.00 0.71 0.00 0.00 54.79 55.61 1ods n ASP 195 Cb 0.59 -0.44 -0.11 0.00 -0.02 0.00 0.00 41.12 41.15 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 1.50 -3.63 0.53 2.04 -1.94 -3.45 117.51 112.56 1ods h ILE 196 Ca 0.00 -1.49 -0.56 0.00 1.00 0.00 0.00 64.86 63.81 1ods h ILE 196 Cb 0.30 2.49 0.11 0.00 -0.74 0.00 0.00 36.82 38.98 1ods h ILE 196 CO 0.00 0.39 0.62 -2.65 0.00 0.00 0.00 178.15 176.52 1ods n PRO 197 N -4.76 2.33 -0.03 2.37 -0.02 -1.26 -4.67 135.00 128.96 1ods n PRO 197 Ca -0.09 0.82 -0.02 0.00 -2.02 0.00 0.00 63.50 62.19 1ods n PRO 197 Cb 0.33 -2.49 -0.13 0.00 -0.02 0.00 0.00 33.50 31.18 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 0.40 0.65 -3.51 -0.52 4.81 0.24 -4.91 118.16 115.33 1ods n LYS 198 Ca 0.04 0.06 -0.13 0.00 -0.87 0.00 0.00 58.31 57.40 1ods n LYS 198 Cb 0.38 -1.65 -0.04 0.00 0.02 0.00 0.00 35.03 33.75 1ods n LYS 198 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ods s ALA 199 N -2.86 -1.47 -0.01 3.14 0.00 -1.24 -4.19 121.76 115.14 1ods s ALA 199 Ca -0.07 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1ods s ALA 199 Cb 0.09 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.80 1ods s ALA 199 CO 0.84 -0.61 -0.00 0.00 0.00 0.00 0.00 175.76 175.98 1ods s ALA 200 N -2.97 0.17 -0.23 0.00 0.00 -0.72 -1.86 121.76 116.15 1ods s ALA 200 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.00 1ods s ALA 200 Cb -0.00 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.03 1ods s ALA 200 CO -0.06 -0.02 -0.07 0.08 0.00 0.00 0.00 175.76 175.69 1ods s VAL 201 N 0.42 1.60 -0.25 0.00 1.01 -0.57 -0.91 120.40 121.71 1ods s VAL 201 Ca -0.04 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.72 1ods s VAL 201 Cb -0.06 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1ods s VAL 201 CO -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 175.10 175.03 1ods s ALA 202 N 1.37 2.77 -0.06 5.51 0.00 0.45 -2.61 121.76 129.19 1ods s ALA 202 Ca -0.05 -1.38 -0.28 0.00 0.00 0.00 0.00 51.96 50.26 1ods s ALA 202 Cb -0.18 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 1ods s ALA 202 CO -0.07 -0.72 0.91 -0.51 0.00 0.00 0.00 175.76 175.38 1ods s ASP 203 N 1.39 7.20 -0.03 0.00 1.11 -0.15 -2.08 116.67 124.11 1ods s ASP 203 Ca 0.02 1.47 -0.00 0.00 0.18 0.00 0.00 52.55 54.21 1ods s ASP 203 Cb -0.16 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.31 1ods s ASP 203 CO -0.03 -0.30 0.02 0.00 1.18 0.00 0.00 175.17 176.04 1ods n TYR 204 N 4.36 -0.08 -1.96 4.23 0.18 -0.50 -1.13 117.16 122.26 1ods n TYR 204 Ca 0.05 0.03 -0.41 0.00 1.88 0.00 0.00 57.90 59.46 1ods n TYR 204 Cb 0.50 -0.10 -0.01 0.00 -0.38 0.00 0.00 39.34 39.35 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 -1.83 4.21 0.53 -3.48 0.04 -1.26 -3.00 135.00 130.20 1ods s PRO 205 Ca 0.00 2.39 0.05 0.00 0.04 0.00 0.00 61.00 63.48 1ods s PRO 205 Cb -0.00 -3.00 0.04 0.00 0.04 0.00 0.00 34.50 31.58 1ods s PRO 205 CO 0.04 -0.38 0.73 -0.47 0.04 0.00 0.00 177.00 176.95 1ods s TYR 206 N -1.14 2.49 -0.67 0.56 5.04 -0.15 -4.67 117.35 118.81 1ods s TYR 206 Ca 0.51 -0.29 -0.04 0.00 -2.44 0.00 0.00 57.07 54.82 1ods s TYR 206 Cb -0.43 -2.57 0.00 0.00 0.35 0.00 0.00 41.96 39.31 1ods s TYR 206 CO 0.58 -0.85 0.54 1.28 -1.34 0.00 0.00 175.55 175.76 1ods n LEU 207 N -2.21 -2.60 -3.97 6.97 4.77 -1.26 -3.84 117.00 114.86 1ods n LEU 207 Ca 0.10 -0.24 -0.20 0.00 -0.03 0.00 0.00 56.01 55.63 1ods n LEU 207 Cb 0.60 -1.72 -0.16 0.00 -2.33 0.00 0.00 43.42 39.81 1ods n LEU 207 CO 0.42 0.29 -0.43 -0.55 -1.33 0.00 0.00 177.39 175.79 1ods s SER 208 N -3.11 1.16 -1.20 -1.43 0.15 -1.26 -1.50 113.70 106.51 1ods s SER 208 Ca 0.27 -0.18 -0.07 0.00 0.70 0.00 0.00 55.95 56.67 1ods s SER 208 Cb -0.12 -0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 63.76 1ods s SER 208 CO 0.33 0.02 0.79 -3.20 1.20 0.00 0.00 173.24 172.38 1ods n ASN 209 N 3.57 -3.52 -0.31 5.45 5.15 -1.26 -4.61 115.26 119.73 1ods n ASN 209 Ca -0.21 -0.84 0.14 0.00 -0.60 0.00 0.00 54.58 53.07 1ods n ASN 209 Cb 0.53 -4.20 0.37 0.00 -0.53 0.00 0.00 39.78 35.95 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 -1.70 0.90 -0.87 1.20 0.04 -1.95 0.16 116.94 114.73 1ods h PHE 210 Ca -0.62 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.17 1ods h PHE 210 Cb 1.35 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 39.18 1ods h PHE 210 CO 0.39 0.25 0.54 1.49 -0.60 0.00 0.00 178.31 180.38 1ods h GLU 211 N 0.69 1.17 0.14 1.51 4.81 -1.97 -2.22 114.58 118.70 1ods h GLU 211 Ca 0.52 -0.10 -0.26 0.00 -0.13 0.00 0.00 59.36 59.39 1ods h GLU 211 Cb 0.90 -0.25 0.03 0.00 0.63 0.00 0.00 28.75 30.06 1ods h GLU 211 CO -0.29 0.81 -1.11 -0.09 -0.73 0.00 0.00 179.01 177.60 1ods h ARG 212 N 1.19 0.51 -0.63 1.92 2.43 -1.56 -3.37 114.38 114.87 1ods h ARG 212 Ca 0.31 -0.73 0.13 0.00 -0.81 0.00 0.00 59.98 58.88 1ods h ARG 212 Cb -0.07 0.25 -0.11 0.00 -0.42 0.00 0.00 29.97 29.62 1ods h ARG 212 CO -0.06 1.33 -0.00 0.00 -1.51 0.00 0.00 179.97 179.72 1ods h ALA 213 N 0.21 0.61 0.00 2.80 0.00 -0.57 -1.15 119.26 121.17 1ods h ALA 213 Ca -0.18 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ods h ALA 213 Cb 1.83 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.96 1ods h ALA 213 CO 0.21 -0.40 0.00 0.44 0.00 0.00 0.00 179.25 179.51 1ods n ILE 214 N -5.29 0.68 0.32 0.00 -5.35 -0.88 -1.06 119.36 107.78 1ods n ILE 214 Ca 0.09 0.05 0.11 0.00 -0.27 0.00 0.00 62.75 62.74 1ods n ILE 214 Cb 0.36 -0.88 -0.09 0.00 -1.74 0.00 0.00 39.64 37.29 1ods n ILE 214 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ods n ASP 215 N -2.01 0.42 -0.02 7.28 8.00 -0.52 -4.67 116.55 125.03 1ods n ASP 215 Ca 0.04 -0.19 -0.02 0.00 0.71 0.00 0.00 54.79 55.33 1ods n ASP 215 Cb 0.29 1.35 -0.03 0.00 -0.02 0.00 0.00 41.12 42.70 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 -2.10 0.29 -1.89 2.53 0.31 -0.71 -5.04 118.33 111.72 1ods n VAL 216 Ca -0.01 -0.18 -0.39 0.00 -0.01 0.00 0.00 64.34 63.75 1ods n VAL 216 Cb 0.49 -0.87 0.02 0.00 -0.91 0.00 0.00 33.84 32.57 1ods n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ods s ALA 217 N -2.11 3.10 -0.66 3.52 0.00 -0.22 -4.94 121.76 120.45 1ods s ALA 217 Ca -0.02 1.33 0.05 0.00 0.00 0.00 0.00 51.96 53.32 1ods s ALA 217 Cb 0.01 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.64 1ods s ALA 217 CO 0.18 -1.12 0.71 1.28 0.00 0.00 0.00 175.76 176.81 1ods n LEU 218 N -0.39 1.54 -4.27 0.00 4.77 -0.62 -4.99 117.00 113.04 1ods n LEU 218 Ca 0.07 -1.09 -0.16 0.00 -0.03 0.00 0.00 56.01 54.80 1ods n LEU 218 Cb 0.44 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.42 1ods n LEU 218 CO 0.55 0.33 -0.20 -1.61 -1.33 0.00 0.00 177.39 175.14 1ods s GLU 219 N -0.50 1.46 0.93 3.23 2.02 -1.14 -5.02 118.70 119.69 1ods s GLU 219 Ca 0.07 -1.81 -0.11 0.00 0.02 0.00 0.00 54.97 53.13 1ods s GLU 219 Cb 0.05 0.15 0.15 0.00 0.10 0.00 0.00 34.13 34.58 1ods s GLU 219 CO 0.07 -0.47 1.10 -1.21 0.02 0.00 0.00 175.26 174.77 1ods s GLU 220 N -3.87 0.93 0.00 1.61 0.41 -1.26 -4.18 118.70 112.34 1ods s GLU 220 Ca 0.38 1.19 0.20 0.00 -0.41 0.00 0.00 54.97 56.34 1ods s GLU 220 Cb 0.05 -1.74 0.36 0.00 -1.78 0.00 0.00 34.13 31.02 1ods s GLU 220 CO 0.18 -2.57 1.31 -0.35 -0.49 0.00 0.00 175.26 173.34 1ods n PRO 221 N -4.16 2.31 0.18 0.39 -0.05 -1.26 -4.78 135.00 127.64 1ods n PRO 221 Ca 0.09 -2.12 0.11 0.00 -0.05 0.00 0.00 63.50 61.53 1ods n PRO 221 Cb 0.53 -1.45 0.65 0.00 -0.05 0.00 0.00 33.50 33.18 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 3.95 0.01 0.00 0.54 0.05 -1.86 -2.28 116.97 117.38 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 0.90 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.64 1ods h TYR 222 CO 0.21 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.60 1ods n LEU 223 N -4.49 0.00 0.13 3.88 4.77 -1.26 -1.67 117.00 118.36 1ods n LEU 223 Ca 0.01 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.54 1ods n LEU 223 Cb 0.24 -0.43 0.63 0.00 -2.33 0.00 0.00 43.42 41.52 1ods n LEU 223 CO 0.35 -0.20 1.12 -0.33 -1.33 0.00 0.00 177.39 176.99 1ods h GLU 224 N 0.00 0.08 -0.13 3.23 5.08 -1.77 -1.01 114.58 120.06 1ods h GLU 224 Ca 0.00 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1ods h GLU 224 Cb 0.23 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ods h GLU 224 CO 0.00 0.05 -0.05 0.82 -1.00 0.00 0.00 179.01 178.83 1ods h ILE 225 N 0.08 1.30 -0.63 3.13 2.04 -1.53 -1.02 117.51 120.88 1ods h ILE 225 Ca 0.11 -1.04 0.10 0.00 1.00 0.00 0.00 64.86 65.03 1ods h ILE 225 Cb 0.34 1.73 -0.08 0.00 -0.74 0.00 0.00 36.82 38.07 1ods h ILE 225 CO -0.01 0.30 0.22 0.78 0.00 0.00 0.00 178.15 179.44 1ods h ASN 226 N -0.07 0.19 -0.89 1.72 4.21 -1.64 -1.77 115.58 117.33 1ods h ASN 226 Ca 0.03 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.63 1ods h ASN 226 Cb 0.49 0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.73 1ods h ASN 226 CO 0.02 0.11 0.56 0.28 -1.29 0.00 0.00 177.43 177.10 1ods h SER 227 N 0.39 1.05 -0.48 5.81 0.02 -0.93 -1.27 113.55 118.15 1ods h SER 227 Ca 0.33 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 1ods h SER 227 Cb 0.43 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1ods h SER 227 CO -0.34 0.79 0.24 0.15 -1.14 0.00 0.00 176.83 176.53 1ods h PHE 228 N 1.22 0.68 -0.09 3.45 3.57 -0.74 -2.38 116.94 122.65 1ods h PHE 228 Ca 0.32 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 1ods h PHE 228 Cb -0.09 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1ods h PHE 228 CO -0.00 0.53 -0.30 0.74 -2.23 0.00 0.00 178.31 177.05 1ods h PHE 229 N 0.63 0.18 -0.70 0.41 0.04 -0.90 -0.04 116.94 116.56 1ods h PHE 229 Ca 0.17 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1ods h PHE 229 Cb 0.10 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 1ods h PHE 229 CO -0.01 0.46 0.42 0.00 -0.60 0.00 0.00 178.31 178.57 1ods h ARG 230 N 0.15 0.95 0.00 1.51 3.08 -0.97 -3.15 114.38 115.95 1ods h ARG 230 Ca 0.02 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1ods h ARG 230 Cb 0.62 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1ods h ARG 230 CO 0.04 0.68 -0.28 0.54 -1.07 0.00 0.00 179.97 179.89 1ods n ARG 231 N -4.54 0.12 -3.33 0.04 1.74 -0.77 -4.46 116.66 105.46 1ods n ARG 231 Ca 0.06 0.06 -0.24 0.00 -0.77 0.00 0.00 57.85 56.96 1ods n ARG 231 Cb 0.06 -1.60 -0.09 0.00 -1.02 0.00 0.00 32.46 29.81 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 -3.58 1.33 0.00 0.55 0.01 -0.10 -5.04 114.94 108.12 1ods s ASN 232 Ca 0.11 -2.62 0.27 0.00 -0.71 0.00 0.00 52.86 49.90 1ods s ASN 232 Cb 0.16 -0.07 1.13 0.00 0.41 0.00 0.00 41.25 42.88 1ods s ASN 232 CO 0.63 -0.19 1.78 0.61 -1.51 0.00 0.00 177.10 178.43 1ods n GLY 233 N 3.20 -0.15 3.76 0.66 0.00 -1.22 -4.51 105.19 106.93 1ods n GLY 233 Ca 0.24 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.90 6.83 0.30 1.61 1.04 -1.26 -4.90 113.70 115.42 1ods s SER 234 Ca 0.38 2.60 0.02 0.00 0.48 0.00 0.00 55.95 59.43 1ods s SER 234 Cb 0.20 -2.64 0.58 0.00 0.10 0.00 0.00 66.02 64.26 1ods s SER 234 CO 0.32 -0.51 1.86 -0.65 0.98 0.00 0.00 173.24 175.24 1ods h PRO 235 N 3.92 0.95 -0.41 4.02 0.11 -2.00 -1.91 132.00 136.67 1ods h PRO 235 Ca -0.48 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 1ods h PRO 235 Cb 1.22 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1ods h PRO 235 CO 0.69 0.63 0.03 0.93 -0.21 0.00 0.00 178.00 180.06 1ods h GLU 236 N 0.97 0.64 -0.70 1.05 3.07 -1.98 -2.24 114.58 115.39 1ods h GLU 236 Ca 0.46 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 59.15 1ods h GLU 236 Cb 0.43 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 1ods h GLU 236 CO -0.22 0.64 0.34 1.15 -1.40 0.00 0.00 179.01 179.53 1ods h THR 237 N 0.62 1.23 -0.32 1.13 2.02 -1.70 -1.37 112.91 114.52 1ods h THR 237 Ca 0.13 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1ods h THR 237 Cb 0.34 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1ods h THR 237 CO 0.01 0.27 0.04 -0.08 0.37 0.00 0.00 175.52 176.13 1ods h GLU 238 N 0.97 0.54 -0.15 6.66 4.81 -1.16 -1.02 114.58 125.24 1ods h GLU 238 Ca 0.24 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1ods h GLU 238 Cb 0.11 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1ods h GLU 238 CO -0.03 0.64 -0.02 0.28 -0.73 0.00 0.00 179.01 179.15 1ods h VAL 239 N 0.36 0.88 -0.26 0.32 2.07 -1.28 -1.44 116.25 116.91 1ods h VAL 239 Ca 0.10 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1ods h VAL 239 Cb 0.37 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1ods h VAL 239 CO 0.01 0.00 0.15 -0.61 0.02 0.00 0.00 177.57 177.14 1ods h GLN 240 N 0.02 0.30 -0.78 1.57 5.75 -1.18 -1.26 115.11 119.54 1ods h GLN 240 Ca 0.07 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1ods h GLN 240 Cb 0.09 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 1ods h GLN 240 CO -0.13 0.20 0.51 0.00 -2.65 0.00 0.00 178.83 176.76 1ods h ALA 241 N 1.11 1.00 -0.15 3.38 0.00 -0.95 0.09 119.26 123.74 1ods h ALA 241 Ca 0.10 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1ods h ALA 241 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1ods h ALA 241 CO -0.04 0.37 -0.53 0.52 0.00 0.00 0.00 179.25 179.58 1ods h MET 242 N 1.03 0.44 -0.15 0.00 2.86 -0.99 -1.75 114.93 116.37 1ods h MET 242 Ca 0.29 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1ods h MET 242 Cb -0.08 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1ods h MET 242 CO -0.08 0.86 0.09 -0.22 1.06 0.00 0.00 176.91 178.62 1ods h LYS 243 N 0.34 0.19 -0.49 1.72 3.64 -0.58 -2.02 116.57 119.38 1ods h LYS 243 Ca 0.01 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1ods h LYS 243 Cb 1.04 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.75 1ods h LYS 243 CO 0.09 0.15 0.12 1.15 -2.27 0.00 0.00 179.45 178.70 1ods h THR 244 N 0.18 0.76 -0.13 1.00 2.02 -0.79 -1.81 112.91 114.14 1ods h THR 244 Ca 0.05 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1ods h THR 244 Cb 0.00 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1ods h THR 244 CO -0.01 0.05 -0.06 -0.07 0.37 0.00 0.00 175.52 175.80 1ods h LEU 245 N 0.27 0.18 -2.04 2.58 3.38 -1.08 -2.44 115.31 116.16 1ods h LEU 245 Ca 0.24 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1ods h LEU 245 Cb 0.30 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ods h LEU 245 CO -0.29 0.27 0.05 0.77 0.09 0.00 0.00 178.44 179.33 1ods h SER 246 N 0.19 0.00 0.83 -0.43 4.64 -0.58 -0.69 113.55 117.52 1ods h SER 246 Ca 0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 1ods h SER 246 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1ods h SER 246 CO 0.01 0.00 -0.20 1.88 -0.87 0.00 0.00 176.83 177.65 1ods h TYR 247 N 0.00 0.00 -0.00 4.77 0.05 -1.48 -3.19 116.97 117.11 1ods h TYR 247 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1ods h TYR 247 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1ods h TYR 247 CO 0.00 0.20 -0.59 1.19 -1.05 0.00 0.00 178.16 177.91 1ods n PHE 248 N -3.41 0.00 -1.84 4.88 3.72 -0.35 -4.93 117.46 115.52 1ods n PHE 248 Ca -0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 1ods n PHE 248 Cb 0.39 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.91 1ods n PHE 248 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ods s ASP 249 N -2.26 6.08 0.60 4.37 -1.08 -0.69 -4.86 116.67 118.82 1ods s ASP 249 Ca 0.09 1.94 0.37 0.00 -0.52 0.00 0.00 52.55 54.42 1ods s ASP 249 Cb 0.12 -2.52 1.86 0.00 -1.46 0.00 0.00 42.92 40.92 1ods s ASP 249 CO 0.55 -1.46 2.18 0.16 0.52 0.00 0.00 175.17 177.13 1ods h ILE 250 N 6.37 0.17 0.00 4.11 3.07 -1.60 0.02 117.51 129.65 1ods h ILE 250 Ca -0.40 -0.28 -0.04 0.00 1.55 0.00 0.00 64.86 65.69 1ods h ILE 250 Cb 1.20 1.23 -0.01 0.00 -0.27 0.00 0.00 36.82 38.98 1ods h ILE 250 CO 0.98 0.03 -0.21 0.00 -1.05 0.00 0.00 178.15 177.90 1ods h MET 251 N 0.00 0.00 0.00 0.16 -0.00 -1.89 0.23 114.93 113.42 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 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.80 1ods h MET 251 CO 0.00 0.21 -0.86 -0.91 -0.00 0.00 0.00 176.91 175.35 1ods h ASN 252 N 0.00 0.00 1.79 -0.10 2.35 -1.32 -3.32 115.58 114.99 1ods h ASN 252 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1ods h ASN 252 Cb 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1ods h ASN 252 CO 0.03 0.86 -0.21 -0.07 -1.65 0.00 0.00 177.43 176.39 1ods h LEU 253 N 0.00 0.00 -0.91 1.61 3.38 -1.20 -3.40 115.31 114.79 1ods h LEU 253 Ca -0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.07 1ods h LEU 253 Cb 1.62 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.29 1ods h LEU 253 CO 0.11 0.02 0.54 0.00 0.09 0.00 0.00 178.44 179.21 1ods h ALA 254 N 1.98 1.34 0.00 1.53 0.00 -0.67 -1.49 119.26 121.95 1ods h ALA 254 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ods h ALA 254 Cb 1.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ods h ALA 254 CO 0.00 0.15 0.00 0.10 0.00 0.00 0.00 179.25 179.50 1ods h TYR 255 N 0.88 0.00 0.00 0.00 -0.00 -1.78 -1.61 116.97 114.45 1ods h TYR 255 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.18 1ods h TYR 255 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.17 1ods h TYR 255 CO -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.12 1ods h ARG 256 N 0.00 0.00 -6.49 0.10 3.08 -1.59 -3.44 114.38 106.04 1ods h ARG 256 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1ods h ARG 256 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1ods h ARG 256 CO 0.00 0.00 0.52 0.08 -1.07 0.00 0.00 179.97 179.50 1ods s VAL 257 N -3.14 4.15 -0.00 2.04 1.01 -0.61 -4.73 120.40 119.12 1ods s VAL 257 Ca 0.10 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1ods s VAL 257 Cb 0.11 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1ods s VAL 257 CO 0.59 0.14 0.86 0.29 0.00 0.00 0.00 175.10 176.98 1ods n LYS 258 N 3.77 2.10 -4.18 2.72 4.76 -1.26 -4.57 118.16 121.49 1ods n LYS 258 Ca 0.08 -1.23 -0.23 0.00 -2.87 0.00 0.00 58.31 54.05 1ods n LYS 258 Cb 0.47 -0.86 -0.07 0.00 -1.84 0.00 0.00 35.03 32.73 1ods n LYS 258 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1ods s VAL 259 N -0.75 3.19 0.36 -0.18 -7.23 -1.26 -4.88 120.40 109.64 1ods s VAL 259 Ca 0.01 -1.78 -0.28 0.00 -1.81 0.00 0.00 61.98 58.12 1ods s VAL 259 Cb 0.01 -2.94 -0.11 0.00 0.56 0.00 0.00 36.38 33.90 1ods s VAL 259 CO 0.00 -0.25 1.45 -2.84 -0.31 0.00 0.00 175.10 173.15 1ods s PRO 260 N -3.78 4.17 -0.06 4.82 0.02 -1.26 -4.45 135.00 134.47 1ods s PRO 260 Ca 0.35 2.48 0.03 0.00 0.02 0.00 0.00 61.00 63.88 1ods s PRO 260 Cb -0.04 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.49 1ods s PRO 260 CO 0.22 -0.46 -0.14 0.08 -0.33 0.00 0.00 177.00 176.36 1ods s VAL 261 N -1.01 1.27 -0.11 3.83 1.01 0.15 -1.76 120.40 123.78 1ods s VAL 261 Ca 0.53 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1ods s VAL 261 Cb -0.45 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1ods s VAL 261 CO 0.59 0.38 -0.19 -0.22 0.00 0.00 0.00 175.10 175.66 1ods s LEU 262 N 0.43 2.38 0.02 3.92 2.96 -0.09 -1.32 118.68 126.99 1ods s LEU 262 Ca -0.11 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 1ods s LEU 262 Cb -0.14 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 1ods s LEU 262 CO 0.04 0.17 -0.05 -0.32 -1.32 0.00 0.00 176.35 174.88 1ods s MET 263 N 0.27 0.36 0.18 1.98 -2.45 -0.21 -0.41 119.30 119.01 1ods s MET 263 Ca -0.13 -0.53 0.11 0.00 -1.25 0.00 0.00 55.69 53.89 1ods s MET 263 Cb -0.17 -0.10 -0.04 0.00 1.25 0.00 0.00 34.83 35.77 1ods s MET 263 CO 0.07 0.01 -0.24 -1.54 1.05 0.00 0.00 175.02 174.37 1ods s SER 264 N -1.15 3.29 -0.17 1.11 1.04 -0.89 0.22 113.70 117.16 1ods s SER 264 Ca -0.10 -0.84 -0.11 0.00 0.48 0.00 0.00 55.95 55.38 1ods s SER 264 Cb -0.08 -0.23 0.05 0.00 0.10 0.00 0.00 66.02 65.86 1ods s SER 264 CO -0.00 0.11 0.42 -0.51 0.98 0.00 0.00 173.24 174.24 1ods s ILE 265 N -1.59 -0.02 -0.19 -1.02 1.10 -0.50 -1.41 121.20 117.57 1ods s ILE 265 Ca 0.18 0.06 -0.12 0.00 -0.51 0.00 0.00 60.65 60.26 1ods s ILE 265 Cb -0.08 -0.61 -0.05 0.00 0.15 0.00 0.00 42.46 41.87 1ods s ILE 265 CO 0.09 0.02 0.23 -0.83 -2.11 0.00 0.00 174.94 172.35 1ods s GLY 266 N 1.00 2.11 0.00 1.50 0.00 -1.26 -0.69 107.32 109.97 1ods s GLY 266 Ca -0.06 -0.60 0.17 0.00 0.00 0.00 0.00 44.72 44.23 1ods s GLY 266 CO -0.08 0.39 1.56 1.04 0.00 0.00 0.00 173.10 176.00 1ods n LEU 267 N 3.79 0.01 -1.04 0.66 4.77 -0.12 -2.15 117.00 122.91 1ods n LEU 267 Ca -0.13 0.50 0.08 0.00 -0.03 0.00 0.00 56.01 56.43 1ods n LEU 267 Cb 0.52 -0.50 0.27 0.00 -2.33 0.00 0.00 43.42 41.37 1ods n LEU 267 CO 0.38 -0.20 0.72 2.30 -1.33 0.00 0.00 177.39 179.26 1ods n ILE 268 N -1.51 1.96 -2.00 -0.08 -5.35 -0.93 -4.49 119.36 106.95 1ods n ILE 268 Ca 0.04 -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 -0.03 0.00 -1.74 0.00 0.00 39.64 38.06 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 -1.43 6.31 0.00 7.28 -1.08 -0.91 -4.68 116.67 122.15 1ods s ASP 269 Ca 0.40 1.81 0.24 0.00 -0.52 0.00 0.00 52.55 54.49 1ods s ASP 269 Cb 0.29 -2.53 0.22 0.00 -1.46 0.00 0.00 42.92 39.45 1ods s ASP 269 CO 0.14 -1.29 1.27 0.29 0.52 0.00 0.00 175.17 176.10 1ods n LYS 270 N 7.72 2.13 -0.10 4.34 5.02 -1.26 -3.90 118.16 132.12 1ods n LYS 270 Ca 0.20 -1.74 -0.16 0.00 -2.02 0.00 0.00 58.31 54.59 1ods n LYS 270 Cb 0.45 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 1ods n LYS 270 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ods n VAL 271 N 1.08 1.49 -3.68 -0.18 0.31 -1.26 -1.59 118.33 114.51 1ods n VAL 271 Ca 0.14 0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 64.11 1ods n VAL 271 Cb 0.57 -2.16 -0.09 0.00 -0.91 0.00 0.00 33.84 31.25 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 -2.40 3.94 0.43 2.52 -4.23 -1.26 -4.75 115.64 109.89 1ods s THR 272 Ca -0.26 -3.00 -0.26 0.00 -1.18 0.00 0.00 61.69 57.00 1ods s THR 272 Cb 0.06 -3.54 -0.09 0.00 1.34 0.00 0.00 72.50 70.27 1ods s THR 272 CO 0.44 -0.91 1.38 -2.84 -0.54 0.00 0.00 174.62 172.15 1ods s PRO 273 N -0.16 3.82 0.27 3.99 0.02 -1.25 -4.79 135.00 136.90 1ods s PRO 273 Ca 0.18 2.32 -0.02 0.00 0.02 0.00 0.00 61.00 63.49 1ods s PRO 273 Cb -0.18 -2.71 0.59 0.00 0.02 0.00 0.00 34.50 32.21 1ods s PRO 273 CO -0.04 -0.67 1.62 -1.35 -0.33 0.00 0.00 177.00 176.23 1ods h PRO 274 N 2.51 0.10 -0.74 5.54 0.11 -1.83 -0.84 132.00 136.84 1ods h PRO 274 Ca -0.50 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.75 1ods h PRO 274 Cb 1.26 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.24 1ods h PRO 274 CO 0.62 0.07 0.26 0.66 -0.21 0.00 0.00 178.00 179.40 1ods h SER 275 N 0.11 0.20 -0.37 -2.05 4.64 -1.92 0.51 113.55 114.66 1ods h SER 275 Ca 0.50 0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.88 1ods h SER 275 Cb 0.96 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 1ods h SER 275 CO -0.73 0.06 0.02 0.71 -0.87 0.00 0.00 176.83 176.02 1ods h THR 276 N 0.38 1.23 -0.03 2.95 1.35 -1.46 -0.20 112.91 117.12 1ods h THR 276 Ca 0.41 -0.92 -0.18 0.00 -0.55 0.00 0.00 66.41 65.17 1ods h THR 276 Cb 0.65 0.86 0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1ods h THR 276 CO -0.43 0.32 -0.69 0.58 -0.25 0.00 0.00 175.52 175.05 1ods h VAL 277 N 0.69 1.37 -0.35 6.82 2.07 -1.20 -2.95 116.25 122.70 1ods h VAL 277 Ca 0.14 -2.06 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 1ods h VAL 277 Cb 0.39 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 1ods h VAL 277 CO 0.01 0.61 0.15 -0.26 0.02 0.00 0.00 177.57 178.11 1ods h PHE 278 N 0.09 0.47 -0.13 1.57 -1.00 -0.78 -1.50 116.94 115.66 1ods h PHE 278 Ca -0.08 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.72 1ods h PHE 278 Cb 1.37 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 40.76 1ods h PHE 278 CO 0.13 0.37 -0.01 0.00 -1.61 0.00 0.00 178.31 177.18 1ods h ALA 279 N 1.69 0.11 -0.28 2.45 0.00 -0.99 0.98 119.26 123.21 1ods h ALA 279 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ods h ALA 279 Cb 0.08 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ods h ALA 279 CO -0.01 -0.46 0.13 0.00 0.00 0.00 0.00 179.25 178.90 1ods h ALA 280 N 1.12 0.36 -0.64 0.00 0.00 -1.29 -2.77 119.26 116.05 1ods h ALA 280 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ods h ALA 280 Cb 0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1ods h ALA 280 CO -0.12 -0.08 0.35 -0.92 0.00 0.00 0.00 179.25 178.49 1ods h TYR 281 N 0.31 0.88 0.00 0.00 3.20 -1.11 -2.28 116.97 117.97 1ods h TYR 281 Ca 0.10 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1ods h TYR 281 Cb 0.13 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1ods h TYR 281 CO -0.02 0.63 0.00 0.09 -1.64 0.00 0.00 178.16 177.22 1ods n ASN 282 N -4.54 0.36 -0.10 -2.11 3.02 0.32 -1.83 115.26 110.37 1ods n ASN 282 Ca 0.05 0.57 0.12 0.00 -0.03 0.00 0.00 54.58 55.28 1ods n ASN 282 Cb 0.09 -0.65 0.20 0.00 -0.61 0.00 0.00 39.78 38.81 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 -1.87 0.00 -2.26 3.10 8.25 -0.88 -4.91 115.22 116.65 1ods n HIS 283 Ca 0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.08 1ods n HIS 283 Cb 0.26 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 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 -2.83 4.41 -0.64 2.41 1.43 -0.76 -3.45 118.68 119.24 1ods s LEU 284 Ca 0.14 2.33 0.05 0.00 -1.03 0.00 0.00 54.13 55.62 1ods s LEU 284 Cb 0.18 -3.60 0.16 0.00 0.03 0.00 0.00 46.19 42.96 1ods s LEU 284 CO 0.67 -0.50 0.45 -1.61 0.23 0.00 0.00 176.35 175.59 1ods s GLU 285 N 0.07 2.19 0.15 1.70 2.02 -1.26 -5.01 118.70 118.56 1ods s GLU 285 Ca 0.57 -3.09 -0.25 0.00 0.02 0.00 0.00 54.97 52.22 1ods s GLU 285 Cb -0.35 -3.12 0.07 0.00 0.10 0.00 0.00 34.13 30.82 1ods s GLU 285 CO 0.36 -1.28 0.99 -0.08 0.02 0.00 0.00 175.26 175.28 1ods s THR 286 N -1.11 0.00 -0.01 3.63 -1.32 -1.26 -4.83 115.64 110.74 1ods s THR 286 Ca 0.25 -0.63 -0.33 0.00 -1.21 0.00 0.00 61.69 59.77 1ods s THR 286 Cb -0.06 -2.16 -0.11 0.00 -1.51 0.00 0.00 72.50 68.66 1ods s THR 286 CO -0.15 0.00 1.88 1.17 -2.21 0.00 0.00 174.62 175.31 1ods n LYS 287 N -0.51 2.43 -3.69 7.08 4.81 -1.26 -4.92 118.16 122.09 1ods n LYS 287 Ca -0.06 0.89 -0.11 0.00 -0.87 0.00 0.00 58.31 58.16 1ods n LYS 287 Cb 0.61 -2.76 -0.06 0.00 0.02 0.00 0.00 35.03 32.83 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 3.79 0.96 -0.16 1.64 -2.85 -1.26 -0.67 119.74 121.19 1ods s LYS 288 Ca 0.90 -0.63 -0.09 0.00 -1.00 0.00 0.00 55.97 55.14 1ods s LYS 288 Cb -0.60 0.42 0.05 0.00 -2.06 0.00 0.00 37.83 35.64 1ods s LYS 288 CO 0.47 -0.34 0.38 -2.00 0.10 0.00 0.00 175.35 173.95 1ods s GLU 289 N -3.29 0.38 -0.23 1.78 2.12 -0.44 -4.97 118.70 114.05 1ods s GLU 289 Ca -0.00 0.70 -0.05 0.00 0.36 0.00 0.00 54.97 55.98 1ods s GLU 289 Cb 0.01 0.01 -0.01 0.00 0.26 0.00 0.00 34.13 34.39 1ods s GLU 289 CO -0.08 -0.14 0.00 -1.17 -0.54 0.00 0.00 175.26 173.33 1ods s LEU 290 N 1.16 3.13 -0.29 2.70 2.96 -1.26 -1.05 118.68 126.02 1ods s LEU 290 Ca -0.08 -0.35 -0.16 0.00 -0.22 0.00 0.00 54.13 53.32 1ods s LEU 290 Cb -0.08 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 1ods s LEU 290 CO -0.10 -0.04 0.43 -0.54 -1.32 0.00 0.00 176.35 174.79 1ods s LYS 291 N 1.52 3.89 -0.18 1.98 -0.14 0.13 -4.98 119.74 121.97 1ods s LYS 291 Ca 0.06 0.00 -0.06 0.00 -1.36 0.00 0.00 55.97 54.61 1ods s LYS 291 Cb -0.15 -3.71 -0.03 0.00 -1.68 0.00 0.00 37.83 32.26 1ods s LYS 291 CO -0.01 -0.40 0.02 0.08 -0.76 0.00 0.00 175.35 174.28 1ods s VAL 292 N 2.19 4.33 -0.27 3.17 1.01 -1.26 -1.41 120.40 128.16 1ods s VAL 292 Ca 0.17 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1ods s VAL 292 Cb -0.16 -2.94 0.07 0.00 0.00 0.00 0.00 36.38 33.36 1ods s VAL 292 CO 0.11 0.47 -0.03 -0.31 0.00 0.00 0.00 175.10 175.33 1ods s TYR 293 N 0.47 2.93 0.20 5.22 2.02 0.13 -4.99 117.35 123.34 1ods s TYR 293 Ca 0.00 -2.23 -0.11 0.00 -0.37 0.00 0.00 57.07 54.36 1ods s TYR 293 Cb -0.13 -2.03 0.17 0.00 -0.40 0.00 0.00 41.96 39.57 1ods s TYR 293 CO 0.02 -0.86 1.85 -0.09 -1.57 0.00 0.00 175.55 174.90 1ods h ARG 294 N 7.83 0.85 -0.49 -0.62 9.65 -1.95 -0.28 114.38 129.36 1ods h ARG 294 Ca -0.14 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 1ods h ARG 294 Cb 1.04 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.43 1ods h ARG 294 CO 0.46 0.56 0.00 0.66 2.80 0.00 0.00 179.97 184.45 1ods n TYR 295 N -4.65 0.65 -4.16 2.20 4.01 -1.26 -4.01 117.16 109.93 1ods n TYR 295 Ca 0.07 -0.32 -0.29 0.00 -0.16 0.00 0.00 57.90 57.19 1ods n TYR 295 Cb 0.06 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.01 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 -1.35 2.91 0.00 -0.72 0.40 -1.20 -4.95 117.98 113.07 1ods s PHE 296 Ca 0.41 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.66 1ods s PHE 296 Cb 0.23 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 42.28 1ods s PHE 296 CO 0.31 0.48 0.00 0.41 0.70 0.00 0.00 175.22 177.12 1ods n GLY 297 N 0.37 3.86 3.55 4.36 0.00 -1.26 -2.20 105.19 113.88 1ods n GLY 297 Ca -0.11 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 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 3.99 2.90 0.05 1.61 2.46 -1.26 -4.46 115.29 120.58 1ods s HIS 298 Ca 0.00 -1.61 -0.28 0.00 0.47 0.00 0.00 55.06 53.64 1ods s HIS 298 Cb 0.00 -4.65 0.09 0.00 -0.13 0.00 0.00 32.58 27.89 1ods s HIS 298 CO 0.00 -1.73 1.02 -1.83 -2.47 0.00 0.00 174.74 169.72 1ods s GLU 299 N 3.76 0.89 0.11 2.88 -1.05 -1.26 -5.08 118.70 118.94 1ods s GLU 299 Ca 0.50 -0.44 -0.34 0.00 -0.15 0.00 0.00 54.97 54.53 1ods s GLU 299 Cb 0.02 0.33 -0.14 0.00 -0.44 0.00 0.00 34.13 33.90 1ods s GLU 299 CO 0.03 -0.40 1.59 0.98 0.95 0.00 0.00 175.26 178.42 1ods n TYR 300 N -0.38 2.18 -3.87 4.83 9.36 -1.26 -4.99 117.16 123.03 1ods n TYR 300 Ca -0.07 0.28 -0.35 0.00 3.32 0.00 0.00 57.90 61.08 1ods n TYR 300 Cb 0.61 -2.53 -0.13 0.00 -0.63 0.00 0.00 39.34 36.66 1ods n TYR 300 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1ods s ILE 301 N 1.36 3.05 0.25 2.97 1.01 -1.26 -5.01 121.20 123.56 1ods s ILE 301 Ca 0.82 -1.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.78 1ods s ILE 301 Cb -0.72 -2.89 0.22 0.00 0.01 0.00 0.00 42.46 39.07 1ods s ILE 301 CO 0.41 -0.33 1.78 -0.65 0.00 0.00 0.00 174.94 176.16 1ods h PRO 302 N 7.99 0.64 -0.70 2.79 0.11 -2.01 -2.15 132.00 138.67 1ods h PRO 302 Ca -0.17 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.87 1ods h PRO 302 Cb 1.05 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 1ods h PRO 302 CO 0.58 0.42 0.31 0.00 -0.21 0.00 0.00 178.00 179.10 1ods h ALA 303 N 1.50 1.22 0.00 -0.75 0.00 -2.02 -2.15 119.26 117.06 1ods h ALA 303 Ca 0.42 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1ods h ALA 303 Cb 0.51 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ods h ALA 303 CO -0.31 0.58 -0.37 0.35 0.00 0.00 0.00 179.25 179.50 1ods h PHE 304 N 1.00 0.00 -0.84 0.00 3.57 -1.84 -2.73 116.94 116.11 1ods h PHE 304 Ca 0.24 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.76 1ods h PHE 304 Cb 0.15 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1ods h PHE 304 CO 0.01 0.37 0.55 0.37 -2.23 0.00 0.00 178.31 177.38 1ods h GLN 305 N 0.00 1.05 -0.49 1.11 5.75 -1.00 0.50 115.11 122.03 1ods h GLN 305 Ca -0.00 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1ods h GLN 305 Cb 0.67 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 1ods h GLN 305 CO 0.05 0.70 0.31 1.15 -2.65 0.00 0.00 178.83 178.38 1ods h THR 306 N 1.09 1.08 -0.45 2.39 2.02 -1.43 -1.46 112.91 116.14 1ods h THR 306 Ca 0.33 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1ods h THR 306 Cb -0.04 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1ods h THR 306 CO -0.10 0.11 0.24 -0.33 0.37 0.00 0.00 175.52 175.81 1ods h GLU 307 N 0.62 0.64 -0.39 6.66 4.39 -1.20 -1.14 114.58 124.15 1ods h GLU 307 Ca 0.19 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1ods h GLU 307 Cb -0.02 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1ods h GLU 307 CO -0.07 0.52 0.26 -0.22 -1.16 0.00 0.00 179.01 178.34 1ods h LYS 308 N 0.59 0.52 -0.56 2.33 3.64 -0.71 -0.49 116.57 121.89 1ods h LYS 308 Ca 0.16 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 1ods h LYS 308 Cb 0.07 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1ods h LYS 308 CO -0.02 0.35 0.00 -0.07 -2.27 0.00 0.00 179.45 177.44 1ods h LEU 309 N 0.53 0.96 -0.72 5.20 3.38 -1.12 -1.78 115.31 121.76 1ods h LEU 309 Ca 0.14 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1ods h LEU 309 Cb -0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1ods h LEU 309 CO -0.03 1.04 0.07 0.00 0.09 0.00 0.00 178.44 179.61 1ods h ALA 310 N 0.96 0.93 -0.08 1.53 0.00 -0.99 -1.04 119.26 120.58 1ods h ALA 310 Ca 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ods h ALA 310 Cb 0.54 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ods h ALA 310 CO 0.03 0.65 0.02 0.35 0.00 0.00 0.00 179.25 180.30 1ods h PHE 311 N 0.98 0.13 -0.39 0.00 3.04 -0.92 -1.58 116.94 118.20 1ods h PHE 311 Ca 0.19 -0.02 -0.12 0.00 3.98 0.00 0.00 57.97 62.01 1ods h PHE 311 Cb 0.46 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.92 1ods h PHE 311 CO 0.03 0.32 -0.23 0.74 -2.02 0.00 0.00 178.31 177.16 1ods h PHE 312 N -0.10 0.89 -0.73 0.41 0.04 -1.29 -1.64 116.94 114.53 1ods h PHE 312 Ca 0.02 -0.20 0.05 0.00 2.80 0.00 0.00 57.97 60.64 1ods h PHE 312 Cb 0.26 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.14 1ods h PHE 312 CO 0.01 0.93 0.43 -0.22 -0.60 0.00 0.00 178.31 178.87 1ods h LYS 313 N 0.68 0.78 0.23 1.51 3.64 -1.13 0.16 116.57 122.45 1ods h LYS 313 Ca 0.09 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1ods h LYS 313 Cb 0.74 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1ods h LYS 313 CO 0.06 0.52 -0.11 0.37 -2.27 0.00 0.00 179.45 178.01 1ods h GLN 314 N 0.81 -0.30 0.00 1.90 4.15 -1.04 -2.33 115.11 118.29 1ods h GLN 314 Ca 0.31 0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.59 1ods h GLN 314 Cb 0.14 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1ods h GLN 314 CO -0.16 0.01 -0.80 0.45 -1.93 0.00 0.00 178.83 176.41 1ods h HIS 315 N -0.64 0.00 0.00 3.99 3.86 -1.25 -3.36 115.15 117.75 1ods h HIS 315 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1ods h HIS 315 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1ods h HIS 315 CO 0.02 0.80 -0.86 1.28 0.86 0.00 0.00 177.93 180.03 1ods n LEU 316 N -3.35 0.60 0.00 2.43 4.77 0.54 -4.97 117.00 117.02 1ods n LEU 316 Ca 0.01 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1ods n LEU 316 Cb 0.84 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1ods n LEU 316 CO 0.44 0.15 0.24 0.29 -1.33 0.00 0.00 177.39 177.18