#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ob2 h ARG 3 N 0.00 0.79 -0.21 5.31 2.43 -2.05 -2.69 114.38 117.95 2ob2 h ARG 3 Ca 0.00 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2ob2 h ARG 3 Cb 0.00 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.32 2ob2 h ARG 3 CO 0.00 0.52 -0.13 0.82 -1.51 0.00 0.00 179.97 179.67 2ob2 h ILE 4 N 0.81 0.61 -0.97 1.20 1.08 -1.98 -1.03 117.51 117.24 2ob2 h ILE 4 Ca 0.34 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.91 2ob2 h ILE 4 Cb 0.21 0.61 -0.08 0.00 -3.07 0.00 0.00 36.82 34.49 2ob2 h ILE 4 CO -0.19 0.00 0.61 0.40 -0.69 0.00 0.00 178.15 178.28 2ob2 h ILE 5 N -0.12 0.97 -0.36 -0.67 2.04 -1.94 -2.42 117.51 115.02 2ob2 h ILE 5 Ca 0.12 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 2ob2 h ILE 5 Cb 0.30 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 2ob2 h ILE 5 CO -0.29 0.19 -0.01 1.56 0.00 0.00 0.00 178.15 179.60 2ob2 h GLN 6 N 1.02 0.56 -0.06 2.37 4.20 -0.90 -2.00 115.11 120.29 2ob2 h GLN 6 Ca 0.46 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2ob2 h GLN 6 Cb 0.37 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2ob2 h GLN 6 CO -0.23 0.59 0.00 1.04 -0.67 0.00 0.00 178.83 179.55 2ob2 n GLN 7 N -4.27 1.26 0.18 1.46 6.02 -0.50 -2.42 117.38 119.10 2ob2 n GLN 7 Ca 0.02 -0.39 0.05 0.00 -0.01 0.00 0.00 57.00 56.67 2ob2 n GLN 7 Cb 0.25 -1.30 0.26 0.00 1.02 0.00 0.00 30.24 30.48 2ob2 n GLN 7 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2ob2 h THR 8 N 0.77 0.82 0.00 5.09 1.35 -1.27 -3.13 112.91 116.54 2ob2 h THR 8 Ca 0.00 -1.67 -0.01 0.00 -0.55 0.00 0.00 66.41 64.19 2ob2 h THR 8 Cb 0.17 2.05 -0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2ob2 h THR 8 CO 0.00 0.38 -0.03 -0.78 -0.25 0.00 0.00 175.52 174.84 2ob2 h ASP 9 N 0.00 0.00 -0.35 5.36 3.58 -1.62 -2.51 116.42 120.87 2ob2 h ASP 9 Ca -0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2ob2 h ASP 9 Cb 1.02 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.05 2ob2 h ASP 9 CO 0.05 0.03 0.18 1.88 -2.88 0.00 0.00 179.24 178.50 2ob2 h TYR 10 N 0.00 0.49 -0.04 0.28 0.05 -1.74 -2.04 116.97 113.97 2ob2 h TYR 10 Ca -0.00 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.79 2ob2 h TYR 10 Cb 0.06 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.60 2ob2 h TYR 10 CO 0.00 0.41 -0.20 -0.44 -1.05 0.00 0.00 178.16 176.88 2ob2 h ASP 11 N 0.43 -0.59 -0.83 3.88 3.32 -1.62 -0.43 116.42 120.58 2ob2 h ASP 11 Ca 0.12 0.09 0.21 0.00 0.02 0.00 0.00 57.03 57.47 2ob2 h ASP 11 Cb 0.09 0.25 -0.13 0.00 0.22 0.00 0.00 39.33 39.76 2ob2 h ASP 11 CO -0.02 -0.26 0.18 0.00 -1.72 0.00 0.00 179.24 177.42 2ob2 h ALA 12 N 0.63 1.11 0.15 3.45 0.00 -1.34 -1.24 119.26 122.03 2ob2 h ALA 12 Ca 0.07 0.22 -0.30 0.00 0.00 0.00 0.00 54.91 54.90 2ob2 h ALA 12 Cb 0.40 0.32 0.03 0.00 0.00 0.00 0.00 17.79 18.53 2ob2 h ALA 12 CO -0.21 -0.42 -1.30 1.25 0.00 0.00 0.00 179.25 178.57 2ob2 h LEU 13 N 0.21 0.76 -0.35 0.00 5.85 -0.90 -1.25 115.31 119.62 2ob2 h LEU 13 Ca 0.50 -0.74 0.07 0.00 0.84 0.00 0.00 57.88 58.55 2ob2 h LEU 13 Cb 0.95 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 2ob2 h LEU 13 CO -0.63 1.56 -0.17 0.28 -0.34 0.00 0.00 178.44 179.15 2ob2 h SER 14 N 0.20 -0.57 -0.45 1.25 0.02 -0.77 0.15 113.55 113.37 2ob2 h SER 14 Ca -0.19 0.13 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2ob2 h SER 14 Cb 1.98 0.31 -0.05 0.00 0.14 0.00 0.00 62.40 64.79 2ob2 h SER 14 CO 0.24 -0.20 0.18 0.00 -1.14 0.00 0.00 176.83 175.90 2ob2 h LYS 16 N 0.36 0.19 -0.08 0.00 1.63 -0.94 -1.11 116.57 116.63 2ob2 h LYS 16 Ca 0.21 -0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.82 2ob2 h LYS 16 Cb 0.19 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2ob2 h LYS 16 CO -0.20 0.13 -0.70 -0.07 -3.45 0.00 0.00 179.45 175.16 2ob2 h LEU 17 N 0.20 0.43 -0.53 5.20 3.38 -0.64 -0.69 115.31 122.65 2ob2 h LEU 17 Ca 0.06 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2ob2 h LEU 17 Cb -0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2ob2 h LEU 17 CO -0.02 1.00 0.01 0.00 0.09 0.00 0.00 178.44 179.52 2ob2 h ALA 18 N 1.00 0.72 -0.22 1.53 0.00 -0.90 0.11 119.26 121.49 2ob2 h ALA 18 Ca -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2ob2 h ALA 18 Cb 1.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2ob2 h ALA 18 CO 0.12 0.53 0.04 0.00 0.00 0.00 0.00 179.25 179.93 2ob2 h ALA 19 N 0.96 0.29 -0.10 0.00 0.00 -0.57 -0.84 119.26 118.99 2ob2 h ALA 19 Ca 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ob2 h ALA 19 Cb 0.51 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ob2 h ALA 19 CO 0.03 -0.04 0.06 0.82 0.00 0.00 0.00 179.25 180.11 2ob2 h ILE 20 N 0.16 1.09 -0.67 0.00 2.04 -1.10 -0.56 117.51 118.47 2ob2 h ILE 20 Ca 0.07 -0.24 0.12 0.00 1.00 0.00 0.00 64.86 65.80 2ob2 h ILE 20 Cb 0.31 1.06 -0.13 0.00 -0.74 0.00 0.00 36.82 37.33 2ob2 h ILE 20 CO 0.00 0.08 -0.31 -1.28 0.00 0.00 0.00 178.15 176.64 2ob2 h SER 21 N 0.07 -1.09 0.18 1.72 0.87 -0.70 -2.38 113.55 112.23 2ob2 h SER 21 Ca 0.04 0.24 -0.20 0.00 -1.23 0.00 0.00 61.79 60.63 2ob2 h SER 21 Cb 0.07 0.57 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2ob2 h SER 21 CO -0.01 -0.29 -0.77 0.58 -0.53 0.00 0.00 176.83 175.81 2ob2 h VAL 22 N -0.11 1.36 0.00 2.23 2.07 -1.09 -3.48 116.25 117.23 2ob2 h VAL 22 Ca 0.27 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.64 2ob2 h VAL 22 Cb 0.56 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2ob2 h VAL 22 CO -0.74 0.65 0.00 0.61 0.02 0.00 0.00 177.57 178.12 2ob2 n GLY 23 N 0.65 1.46 0.28 2.17 0.00 -0.32 -4.94 105.19 104.48 2ob2 n GLY 23 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 2ob2 n GLY 23 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ob2 h TYR 24 N 0.00 0.79 -3.82 1.61 -1.99 -1.52 -3.42 116.97 108.61 2ob2 h TYR 24 Ca 0.00 0.03 -0.68 0.00 2.00 0.00 0.00 58.73 60.08 2ob2 h TYR 24 Cb 0.00 -0.24 -0.20 0.00 2.00 0.00 0.00 36.73 38.29 2ob2 h TYR 24 CO 0.00 0.37 -0.79 -0.51 -0.00 0.00 0.00 178.16 177.23 2ob2 s LEU 25 N -10.25 2.70 0.59 3.88 1.43 -1.15 -4.20 118.68 111.68 2ob2 s LEU 25 Ca -0.13 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.37 2ob2 s LEU 25 Cb 0.17 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 2ob2 s LEU 25 CO 0.77 0.22 1.02 -2.16 0.23 0.00 0.00 176.35 176.43 2ob2 s PRO 26 N -1.79 3.60 -0.89 1.29 0.04 -1.26 -4.06 135.00 131.94 2ob2 s PRO 26 Ca 0.17 0.89 -0.09 0.00 0.04 0.00 0.00 61.00 62.01 2ob2 s PRO 26 Cb -0.11 -2.08 0.23 0.00 0.04 0.00 0.00 34.50 32.58 2ob2 s PRO 26 CO 0.08 -0.56 0.82 0.45 0.04 0.00 0.00 177.00 177.83 2ob2 s SER 27 N -3.61 6.60 0.29 6.66 0.15 -1.26 -4.96 113.70 117.58 2ob2 s SER 27 Ca 0.58 -3.13 0.04 0.00 0.70 0.00 0.00 55.95 54.13 2ob2 s SER 27 Cb -0.12 -2.12 0.75 0.00 -1.71 0.00 0.00 66.02 62.83 2ob2 s SER 27 CO 0.45 -0.40 1.66 0.28 1.20 0.00 0.00 173.24 176.43 2ob2 h SER 28 N 7.09 0.14 0.26 5.45 0.02 -1.94 0.71 113.55 125.28 2ob2 h SER 28 Ca 0.12 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 2ob2 h SER 28 Cb 0.95 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2ob2 h SER 28 CO 0.84 -0.11 -0.12 1.23 -1.14 0.00 0.00 176.83 177.52 2ob2 h GLY 29 N 0.27 -0.36 1.65 -3.77 0.00 -1.93 0.21 103.07 99.15 2ob2 h GLY 29 Ca 0.57 0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.90 2ob2 h GLY 29 CO -0.61 -0.13 -0.47 1.41 0.00 0.00 0.00 176.54 176.74 2ob2 h LEU 30 N -0.73 0.41 -1.07 3.11 3.38 -1.92 -2.95 115.31 115.54 2ob2 h LEU 30 Ca -0.04 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2ob2 h LEU 30 Cb 0.49 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2ob2 h LEU 30 CO 0.06 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.41 2ob2 n GLN 31 N -3.98 1.73 -4.06 1.13 6.02 0.24 -4.34 117.38 114.12 2ob2 n GLN 31 Ca -0.02 -1.07 -0.34 0.00 -0.01 0.00 0.00 57.00 55.56 2ob2 n GLN 31 Cb 0.54 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.31 2ob2 n GLN 31 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2ob2 n ARG 32 N 0.30 -1.45 -3.67 -1.09 1.74 0.55 -4.98 116.66 108.06 2ob2 n ARG 32 Ca 0.18 0.23 -0.36 0.00 -0.77 0.00 0.00 57.85 57.13 2ob2 n ARG 32 Cb 0.37 -3.65 -0.09 0.00 -1.02 0.00 0.00 32.46 28.08 2ob2 n ARG 32 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ob2 s LEU 33 N -7.16 4.17 1.14 0.55 1.43 -0.08 -5.02 118.68 113.71 2ob2 s LEU 33 Ca 0.20 0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.35 2ob2 s LEU 33 Cb -0.10 -2.14 0.18 0.00 0.03 0.00 0.00 46.19 44.16 2ob2 s LEU 33 CO 0.94 0.11 0.40 -1.54 0.23 0.00 0.00 176.35 176.49 2ob2 n SER 34 N 3.91 -2.14 -0.04 2.29 3.41 -1.26 -4.55 113.62 115.24 2ob2 n SER 34 Ca -0.15 -0.14 -0.10 0.00 -0.26 0.00 0.00 58.87 58.23 2ob2 n SER 34 Cb 0.52 -1.08 -0.04 0.00 -0.26 0.00 0.00 64.21 63.35 2ob2 n SER 34 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2ob2 h VAL 35 N -2.31 0.23 -0.20 -3.33 2.07 -1.99 0.12 116.25 110.84 2ob2 h VAL 35 Ca -0.57 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 2ob2 h VAL 35 Cb 1.35 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2ob2 h VAL 35 CO 0.42 0.00 -0.36 -0.78 0.02 0.00 0.00 177.57 176.88 2ob2 h ASP 36 N -0.37 0.43 0.22 0.57 3.58 -2.00 -1.90 116.42 116.96 2ob2 h ASP 36 Ca 0.11 -0.17 -0.19 0.00 0.42 0.00 0.00 57.03 57.20 2ob2 h ASP 36 Cb 0.56 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 2ob2 h ASP 36 CO -0.42 0.76 -0.76 0.25 -2.88 0.00 0.00 179.24 176.19 2ob2 h LEU 37 N 0.36 0.54 -0.41 2.28 5.85 -1.84 -0.59 115.31 121.50 2ob2 h LEU 37 Ca 0.04 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.47 2ob2 h LEU 37 Cb 0.79 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 2ob2 h LEU 37 CO 0.06 1.11 0.03 0.28 -0.34 0.00 0.00 178.44 179.58 2ob2 h SER 38 N 0.30 -0.11 -0.38 1.25 0.02 -0.62 0.38 113.55 114.39 2ob2 h SER 38 Ca -0.04 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2ob2 h SER 38 Cb 1.34 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 64.01 2ob2 h SER 38 CO 0.13 -0.02 0.22 0.11 -1.14 0.00 0.00 176.83 176.14 2ob2 h LYS 39 N 0.14 0.52 -0.44 3.45 1.57 -0.91 -2.93 116.57 117.97 2ob2 h LYS 39 Ca 0.20 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2ob2 h LYS 39 Cb 0.28 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2ob2 h LYS 39 CO -0.31 0.40 0.29 0.87 -0.57 0.00 0.00 179.45 180.13 2ob2 h LYS 40 N 0.50 0.58 -0.47 3.15 1.57 -0.96 -0.59 116.57 120.34 2ob2 h LYS 40 Ca 0.14 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.97 2ob2 h LYS 40 Cb 0.02 -0.13 -0.10 0.00 0.08 0.00 0.00 32.23 32.10 2ob2 h LYS 40 CO -0.02 0.38 -0.34 -0.92 -0.57 0.00 0.00 179.45 177.98 2ob2 h TYR 41 N 0.59 -0.94 -0.41 -1.35 3.20 -0.82 0.24 116.97 117.48 2ob2 h TYR 41 Ca 0.16 0.06 0.01 0.00 3.14 0.00 0.00 58.73 62.10 2ob2 h TYR 41 Cb -0.06 0.48 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2ob2 h TYR 41 CO -0.05 -0.39 0.27 1.15 -1.64 0.00 0.00 178.16 177.50 2ob2 h THR 42 N -0.22 1.10 -0.22 1.81 2.02 -1.18 -2.90 112.91 113.31 2ob2 h THR 42 Ca 0.19 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2ob2 h THR 42 Cb 0.55 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2ob2 h THR 42 CO -0.60 0.10 -0.03 -0.33 0.37 0.00 0.00 175.52 175.03 2ob2 h GLU 43 N 0.55 0.41 -0.68 6.66 5.08 -0.54 -1.64 114.58 124.42 2ob2 h GLU 43 Ca 0.15 -0.15 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2ob2 h GLU 43 Cb -0.06 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.09 2ob2 h GLU 43 CO -0.04 0.63 0.30 -1.49 -1.00 0.00 0.00 179.01 177.41 2ob2 h TRP 44 N 0.16 0.52 -0.40 4.33 6.55 -0.54 0.31 115.95 126.88 2ob2 h TRP 44 Ca 0.06 0.03 -0.14 0.00 0.95 0.00 0.00 58.89 59.79 2ob2 h TRP 44 Cb 0.47 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.62 2ob2 h TRP 44 CO 0.05 0.15 -0.31 0.45 -1.05 0.00 0.00 178.44 177.73 2ob2 h HIS 45 N 0.50 1.04 0.04 0.49 3.86 -1.32 -1.39 115.15 118.37 2ob2 h HIS 45 Ca 0.35 -0.28 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2ob2 h HIS 45 Cb 0.43 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2ob2 h HIS 45 CO -0.14 1.07 -0.02 0.00 0.86 0.00 0.00 177.93 179.70 2ob2 h ARG 46 N 0.75 -0.06 -0.25 2.45 3.08 -0.84 -2.39 114.38 117.12 2ob2 h ARG 46 Ca 0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2ob2 h ARG 46 Cb 0.87 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 2ob2 h ARG 46 CO 0.08 0.07 0.14 1.03 -1.07 0.00 0.00 179.97 180.22 2ob2 h SER 47 N -0.17 0.30 -0.39 7.04 0.87 -0.35 -2.51 113.55 118.35 2ob2 h SER 47 Ca -0.01 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 2ob2 h SER 47 Cb 0.15 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2ob2 h SER 47 CO 0.01 0.24 0.03 0.22 -0.53 0.00 0.00 176.83 176.80 2ob2 h TYR 48 N 0.35 0.72 0.38 2.24 3.20 -0.98 -1.81 116.97 121.07 2ob2 h TYR 48 Ca 0.09 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2ob2 h TYR 48 Cb 0.01 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2ob2 h TYR 48 CO 0.00 0.73 -0.28 1.25 -1.64 0.00 0.00 178.16 178.22 2ob2 h LEU 49 N 0.50 -0.72 -1.12 2.82 5.85 -1.16 0.68 115.31 122.16 2ob2 h LEU 49 Ca 0.11 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2ob2 h LEU 49 Cb 0.43 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2ob2 h LEU 49 CO 0.01 -0.43 0.41 0.40 -0.34 0.00 0.00 178.44 178.50 2ob2 h ILE 50 N -0.66 1.22 -0.07 4.05 2.04 -1.43 -1.70 117.51 120.96 2ob2 h ILE 50 Ca -0.03 -0.54 -0.22 0.00 1.00 0.00 0.00 64.86 65.07 2ob2 h ILE 50 Cb 0.56 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2ob2 h ILE 50 CO 0.01 0.24 -0.84 0.74 0.00 0.00 0.00 178.15 178.30 2ob2 h THR 51 N 1.03 1.34 -0.72 -0.27 2.02 -1.29 -1.76 112.91 113.26 2ob2 h THR 51 Ca 0.26 -2.18 0.13 0.00 0.77 0.00 0.00 66.41 65.39 2ob2 h THR 51 Cb 0.02 2.19 -0.09 0.00 -1.74 0.00 0.00 68.15 68.52 2ob2 h THR 51 CO -0.04 0.67 0.27 0.25 0.37 0.00 0.00 175.52 177.03 2ob2 h LEU 52 N 0.36 0.24 -0.66 2.58 5.85 -0.59 -1.59 115.31 121.48 2ob2 h LEU 52 Ca -0.06 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2ob2 h LEU 52 Cb 1.45 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.53 2ob2 h LEU 52 CO 0.16 0.09 0.39 0.50 -0.34 0.00 0.00 178.44 179.24 2ob2 h LYS 53 N 0.42 0.73 -0.47 1.25 3.64 -0.96 0.45 116.57 121.63 2ob2 h LYS 53 Ca 0.39 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.81 2ob2 h LYS 53 Cb 0.58 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.17 2ob2 h LYS 53 CO -0.40 0.48 0.07 -0.22 -2.27 0.00 0.00 179.45 177.12 2ob2 h LYS 54 N 0.75 0.20 0.00 1.90 3.64 -0.58 -3.12 116.57 119.36 2ob2 h LYS 54 Ca 0.28 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2ob2 h LYS 54 Cb 0.09 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2ob2 h LYS 54 CO -0.14 0.13 -0.74 0.74 -2.27 0.00 0.00 179.45 177.17 2ob2 h PHE 55 N 0.20 0.00 -1.41 1.91 -1.00 -0.87 -3.46 116.94 112.31 2ob2 h PHE 55 Ca 0.23 0.00 0.01 0.00 2.81 0.00 0.00 57.97 61.02 2ob2 h PHE 55 Cb 0.31 0.00 -0.24 0.00 3.61 0.00 0.00 35.95 39.63 2ob2 h PHE 55 CO -0.24 0.00 -0.32 0.45 -1.61 0.00 0.00 178.31 176.59 2ob2 s SER 56 N -5.33 -0.84 0.23 2.17 0.15 0.15 -5.01 113.70 105.22 2ob2 s SER 56 Ca 0.02 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2ob2 s SER 56 Cb 0.09 1.83 0.24 0.00 -1.71 0.00 0.00 66.02 66.48 2ob2 s SER 56 CO 0.75 -0.27 1.59 -0.09 1.20 0.00 0.00 173.24 176.43 2ob2 h ARG 57 N 8.06 0.47 -0.20 5.44 2.43 -1.81 -1.05 114.38 127.72 2ob2 h ARG 57 Ca -0.21 -0.26 -0.09 0.00 -0.81 0.00 0.00 59.98 58.61 2ob2 h ARG 57 Cb 1.15 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2ob2 h ARG 57 CO 0.24 0.83 -0.23 -0.09 -1.51 0.00 0.00 179.97 179.22 2ob2 h ARG 58 N 0.38 0.51 -0.04 0.20 2.43 -1.94 -1.23 114.38 114.69 2ob2 h ARG 58 Ca 0.03 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 2ob2 h ARG 58 Cb 0.95 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2ob2 h ARG 58 CO 0.08 0.87 -0.01 0.00 -1.51 0.00 0.00 179.97 179.40 2ob2 h ALA 59 N 0.63 0.06 -0.31 2.80 0.00 -1.89 -2.36 119.26 118.19 2ob2 h ALA 59 Ca 0.03 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2ob2 h ALA 59 Cb 0.79 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2ob2 h ALA 59 CO 0.06 -0.24 -0.07 0.35 0.00 0.00 0.00 179.25 179.35 2ob2 h PHE 60 N -0.27 -0.15 -0.59 0.00 3.57 -1.23 -1.28 116.94 116.99 2ob2 h PHE 60 Ca 0.01 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.65 2ob2 h PHE 60 Cb 0.39 0.11 -0.11 0.00 2.79 0.00 0.00 35.95 39.13 2ob2 h PHE 60 CO 0.05 -0.12 -0.24 0.78 -2.23 0.00 0.00 178.31 176.55 2ob2 h GLY 61 N 0.01 0.18 0.68 2.40 0.00 -1.18 0.14 103.07 105.30 2ob2 h GLY 61 Ca 0.15 0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.82 2ob2 h GLY 61 CO -0.31 -0.23 -0.01 0.50 0.00 0.00 0.00 176.54 176.49 2ob2 h LYS 62 N -0.09 0.05 -0.16 4.80 1.57 -0.81 -1.86 116.57 120.07 2ob2 h LYS 62 Ca 0.26 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2ob2 h LYS 62 Cb 0.51 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2ob2 h LYS 62 CO -0.65 0.03 -0.01 0.28 -0.57 0.00 0.00 179.45 178.54 2ob2 h VAL 63 N 0.05 1.26 0.10 0.50 2.07 -0.78 -2.59 116.25 116.85 2ob2 h VAL 63 Ca 0.09 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2ob2 h VAL 63 Cb 0.12 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2ob2 h VAL 63 CO -0.17 0.26 -0.05 -0.78 0.02 0.00 0.00 177.57 176.86 2ob2 h ASP 64 N 0.02 -0.11 -0.44 0.57 3.58 -0.65 -0.26 116.42 119.14 2ob2 h ASP 64 Ca 0.04 -0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 2ob2 h ASP 64 Cb 0.40 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2ob2 h ASP 64 CO 0.01 -0.07 0.14 0.11 -2.88 0.00 0.00 179.24 176.55 2ob2 h LYS 65 N -0.13 0.74 -0.16 0.28 1.57 -1.43 -1.22 116.57 116.21 2ob2 h LYS 65 Ca -0.01 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 2ob2 h LYS 65 Cb 0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2ob2 h LYS 65 CO 0.02 0.65 -0.35 0.00 -0.57 0.00 0.00 179.45 179.21 2ob2 h ALA 66 N 1.44 1.11 -0.26 3.86 0.00 -1.15 -3.02 119.26 121.24 2ob2 h ALA 66 Ca 0.17 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2ob2 h ALA 66 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2ob2 h ALA 66 CO -0.01 0.57 -0.04 0.52 0.00 0.00 0.00 179.25 180.30 2ob2 h MET 67 N 0.28 0.48 -0.56 0.00 2.86 -0.79 -3.12 114.93 114.08 2ob2 h MET 67 Ca 0.03 -0.17 0.10 0.00 -2.06 0.00 0.00 59.70 57.60 2ob2 h MET 67 Cb 0.75 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 2ob2 h MET 67 CO 0.06 0.68 0.38 0.00 1.06 0.00 0.00 176.91 179.09 2ob2 h ARG 68 N 0.25 0.31 -0.55 1.72 3.08 -1.17 -2.66 114.38 115.36 2ob2 h ARG 68 Ca 0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2ob2 h ARG 68 Cb 0.49 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2ob2 h ARG 68 CO 0.02 0.20 0.00 -1.13 -1.07 0.00 0.00 179.97 178.00 2ob2 n SER 69 N -4.46 4.61 -4.71 7.04 3.41 -1.15 -4.99 113.62 113.37 2ob2 n SER 69 Ca 0.09 -2.56 -0.41 0.00 -0.26 0.00 0.00 58.87 55.73 2ob2 n SER 69 Cb 0.40 -0.56 0.01 0.00 -0.26 0.00 0.00 64.21 63.81 2ob2 n SER 69 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ob2 n SER 70 N 0.75 2.73 -4.41 4.04 7.64 -1.01 -5.02 113.62 118.35 2ob2 n SER 70 Ca 0.24 1.13 -0.32 0.00 1.01 0.00 0.00 58.87 60.93 2ob2 n SER 70 Cb 0.89 -1.51 -0.14 0.00 -1.01 0.00 0.00 64.21 62.44 2ob2 n SER 70 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2ob2 s PHE 71 N -1.17 2.60 0.18 1.43 0.40 -1.26 -5.05 117.98 115.10 2ob2 s PHE 71 Ca 0.59 -0.30 -0.14 0.00 -0.60 0.00 0.00 56.93 56.49 2ob2 s PHE 71 Cb -0.51 -1.61 0.18 0.00 0.51 0.00 0.00 43.02 41.59 2ob2 s PHE 71 CO 0.59 0.08 1.20 -2.30 0.70 0.00 0.00 175.22 175.48 2ob2 n PRO 72 N 2.47 -0.18 -0.19 0.24 -0.02 -1.26 -1.70 135.00 134.35 2ob2 n PRO 72 Ca -0.17 1.19 -0.03 0.00 -2.02 0.00 0.00 63.50 62.47 2ob2 n PRO 72 Cb 0.52 -1.76 0.07 0.00 -0.02 0.00 0.00 33.50 32.31 2ob2 n PRO 72 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ob2 h VAL 73 N 0.00 0.95 -0.46 -1.45 2.07 -1.97 -1.50 116.25 113.89 2ob2 h VAL 73 Ca 0.27 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.66 2ob2 h VAL 73 Cb 0.46 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2ob2 h VAL 73 CO -0.76 0.10 0.13 0.24 0.02 0.00 0.00 177.57 177.30 2ob2 h MET 74 N 0.57 0.27 -0.09 1.57 2.86 -1.75 0.24 114.93 118.60 2ob2 h MET 74 Ca 0.25 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2ob2 h MET 74 Cb 0.16 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2ob2 h MET 74 CO -0.17 0.18 0.02 -0.91 1.06 0.00 0.00 176.91 177.09 2ob2 h ASN 75 N 0.28 0.14 -0.64 1.22 2.35 -0.76 -0.16 115.58 118.02 2ob2 h ASN 75 Ca 0.23 -0.23 0.12 0.00 -0.55 0.00 0.00 56.30 55.86 2ob2 h ASN 75 Cb 0.26 -0.04 -0.12 0.00 0.05 0.00 0.00 38.32 38.47 2ob2 h ASN 75 CO -0.26 0.34 -0.27 1.88 -1.65 0.00 0.00 177.43 177.47 2ob2 h TYR 76 N -0.06 -0.69 -0.69 1.19 -1.99 -1.26 0.13 116.97 113.60 2ob2 h TYR 76 Ca 0.03 0.07 0.14 0.00 2.00 0.00 0.00 58.73 60.97 2ob2 h TYR 76 Cb 0.25 0.40 -0.10 0.00 2.00 0.00 0.00 36.73 39.28 2ob2 h TYR 76 CO 0.01 -0.35 0.17 0.78 -0.00 0.00 0.00 178.16 178.77 2ob2 h GLY 77 N -0.10 0.95 1.05 3.88 0.00 -0.26 -0.38 103.07 108.22 2ob2 h GLY 77 Ca 0.28 -0.05 -0.17 0.00 0.00 0.00 0.00 47.33 47.39 2ob2 h GLY 77 CO -0.70 -0.16 -0.52 -0.84 0.00 0.00 0.00 176.54 174.33 2ob2 h THR 78 N 0.29 1.30 -0.69 4.70 2.02 -0.39 -2.09 112.91 118.04 2ob2 h THR 78 Ca 0.38 -1.73 0.07 0.00 0.77 0.00 0.00 66.41 65.91 2ob2 h THR 78 Cb 0.61 1.80 -0.06 0.00 -1.74 0.00 0.00 68.15 68.76 2ob2 h THR 78 CO -0.46 0.55 0.36 0.22 0.37 0.00 0.00 175.52 176.56 2ob2 h TYR 79 N 0.48 0.66 -0.00 3.16 3.20 -0.43 -2.30 116.97 121.74 2ob2 h TYR 79 Ca -0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2ob2 h TYR 79 Cb 1.13 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.21 2ob2 h TYR 79 CO 0.08 0.28 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.78 2ob2 h LEU 80 N 0.65 0.04 -0.71 2.82 3.38 -0.83 -0.25 115.31 120.40 2ob2 h LEU 80 Ca 0.32 -0.70 0.08 0.00 0.09 0.00 0.00 57.88 57.67 2ob2 h LEU 80 Cb 0.27 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 40.91 2ob2 h LEU 80 CO -0.22 0.73 -0.55 -0.09 0.09 0.00 0.00 178.44 178.40 2ob2 h ARG 81 N -0.65 -0.18 -0.25 1.13 2.43 -1.46 0.34 114.38 115.73 2ob2 h ARG 81 Ca -0.00 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 2ob2 h ARG 81 Cb 0.73 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2ob2 h ARG 81 CO 0.01 -0.12 -0.10 1.15 -1.51 0.00 0.00 179.97 179.40 2ob2 h THR 82 N -0.19 1.29 -0.29 0.20 2.02 -1.42 -1.87 112.91 112.66 2ob2 h THR 82 Ca 0.14 -1.15 -0.17 0.00 0.77 0.00 0.00 66.41 66.00 2ob2 h THR 82 Cb 0.51 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2ob2 h THR 82 CO -0.77 0.36 -0.48 -0.37 0.37 0.00 0.00 175.52 174.62 2ob2 h VAL 83 N 0.25 1.29 -0.68 3.16 -1.51 -0.96 -1.61 116.25 116.19 2ob2 h VAL 83 Ca 0.06 -1.67 -0.03 0.00 -1.23 0.00 0.00 66.70 63.83 2ob2 h VAL 83 Cb 0.59 1.57 -0.03 0.00 -2.13 0.00 0.00 31.29 31.29 2ob2 h VAL 83 CO 0.03 0.54 0.31 1.23 -1.23 0.00 0.00 177.57 178.45 2ob2 h GLY 84 N 0.84 1.06 1.03 5.19 0.00 -0.93 0.16 103.07 110.41 2ob2 h GLY 84 Ca 0.03 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 2ob2 h GLY 84 CO 0.10 0.51 0.10 -2.22 0.00 0.00 0.00 176.54 175.03 2ob2 h ILE 85 N 0.94 1.26 -0.08 2.60 2.04 -1.30 -2.09 117.51 120.89 2ob2 h ILE 85 Ca 0.23 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 2ob2 h ILE 85 Cb 0.15 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2ob2 h ILE 85 CO -0.03 0.36 -0.10 0.44 0.00 0.00 0.00 178.15 178.82 2ob2 h ASP 86 N 0.88 0.22 -0.71 1.72 3.32 -1.07 0.92 116.42 121.69 2ob2 h ASP 86 Ca 0.18 -0.52 0.15 0.00 0.02 0.00 0.00 57.03 56.86 2ob2 h ASP 86 Cb 0.42 -0.06 -0.11 0.00 0.22 0.00 0.00 39.33 39.80 2ob2 h ASP 86 CO 0.01 0.70 0.12 0.00 -1.72 0.00 0.00 179.24 178.35 2ob2 h ALA 87 N 0.53 0.86 -0.08 3.45 0.00 -0.77 0.22 119.26 123.48 2ob2 h ALA 87 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ob2 h ALA 87 Cb 0.65 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2ob2 h ALA 87 CO 0.02 -0.36 0.05 0.00 0.00 0.00 0.00 179.25 178.96 2ob2 h ALA 88 N 1.61 0.10 0.40 0.00 0.00 -1.15 -1.11 119.26 119.11 2ob2 h ALA 88 Ca 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2ob2 h ALA 88 Cb 0.67 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2ob2 h ALA 88 CO -0.53 -0.40 -0.31 0.82 0.00 0.00 0.00 179.25 178.83 2ob2 h ILE 89 N 0.09 0.36 -0.43 0.00 2.04 -0.22 -2.88 117.51 116.47 2ob2 h ILE 89 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2ob2 h ILE 89 Cb 0.00 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2ob2 h ILE 89 CO -0.01 0.00 0.24 -0.07 0.00 0.00 0.00 178.15 178.31 2ob2 h LEU 90 N -0.71 0.52 -0.07 1.44 3.38 -0.58 -1.11 115.31 118.18 2ob2 h LEU 90 Ca -0.03 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2ob2 h LEU 90 Cb 0.61 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2ob2 h LEU 90 CO -0.01 0.42 -0.03 -0.08 0.09 0.00 0.00 178.44 178.84 2ob2 h GLU 91 N 0.60 -0.01 0.13 1.13 4.81 -1.08 -0.96 114.58 119.19 2ob2 h GLU 91 Ca 0.15 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2ob2 h GLU 91 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2ob2 h GLU 91 CO -0.03 -0.01 -0.06 0.35 -0.73 0.00 0.00 179.01 178.53 2ob2 h PHE 92 N -0.01 -0.16 -0.99 0.92 3.57 -1.26 -2.56 116.94 116.44 2ob2 h PHE 92 Ca 0.04 -0.00 0.28 0.00 3.53 0.00 0.00 57.97 61.81 2ob2 h PHE 92 Cb 0.07 0.05 -0.14 0.00 2.79 0.00 0.00 35.95 38.73 2ob2 h PHE 92 CO -0.14 -0.10 0.55 -0.07 -2.23 0.00 0.00 178.31 176.33 2ob2 h LEU 93 N -0.18 0.55 -1.24 0.59 -0.00 -1.05 0.44 115.31 114.42 2ob2 h LEU 93 Ca -0.02 0.16 0.01 0.00 -0.00 0.00 0.00 57.88 58.04 2ob2 h LEU 93 Cb 0.14 0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 40.85 2ob2 h LEU 93 CO 0.03 -0.02 0.52 0.58 -0.00 0.00 0.00 178.44 179.55 2ob2 h VAL 94 N 0.44 1.19 0.01 1.22 2.07 -0.75 -1.83 116.25 118.60 2ob2 h VAL 94 Ca 0.67 -0.36 -0.23 0.00 0.82 0.00 0.00 66.70 67.61 2ob2 h VAL 94 Cb 1.40 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2ob2 h VAL 94 CO -0.54 0.19 -1.12 0.00 0.02 0.00 0.00 177.57 176.12 2ob2 h ALA 95 N 1.52 0.39 -3.22 1.67 0.00 -1.05 -3.44 119.26 115.12 2ob2 h ALA 95 Ca 0.29 -0.98 -0.63 0.00 0.00 0.00 0.00 54.91 53.59 2ob2 h ALA 95 Cb -0.09 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 17.23 2ob2 h ALA 95 CO -0.07 1.27 -0.65 -0.80 0.00 0.00 0.00 179.25 179.01 2ob2 s ASN 96 N -6.67 4.21 0.00 0.00 0.02 0.14 -5.02 114.94 107.62 2ob2 s ASN 96 Ca -0.00 -3.11 0.00 0.00 -1.02 0.00 0.00 52.86 48.73 2ob2 s ASN 96 Cb 0.09 -1.49 0.00 0.00 0.02 0.00 0.00 41.25 39.87 2ob2 s ASN 96 CO 0.83 -0.21 0.13 1.21 0.02 0.00 0.00 177.10 179.08 2ob2 n GLU 97 N 2.96 0.00 -3.20 -0.60 4.07 -1.25 -4.29 120.64 118.33 2ob2 n GLU 97 Ca 0.09 0.13 -0.40 0.00 -0.06 0.00 0.00 57.16 56.92 2ob2 n GLU 97 Cb 0.33 -0.28 -0.07 0.00 -0.06 0.00 0.00 31.44 31.36 2ob2 n GLU 97 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2ob2 s LYS 98 N -0.82 4.08 0.05 5.31 2.20 -1.26 -4.47 119.74 124.84 2ob2 s LYS 98 Ca 0.00 0.38 -0.05 0.00 -0.36 0.00 0.00 55.97 55.95 2ob2 s LYS 98 Cb 0.00 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.65 2ob2 s LYS 98 CO 0.00 -0.36 0.08 0.54 -0.36 0.00 0.00 175.35 175.25 2ob2 s VAL 99 N 2.33 0.16 -0.05 4.02 0.11 -0.55 -4.23 120.40 122.20 2ob2 s VAL 99 Ca 0.23 -1.32 0.04 0.00 -2.93 0.00 0.00 61.98 57.99 2ob2 s VAL 99 Cb -0.16 -1.17 -0.00 0.00 -1.53 0.00 0.00 36.38 33.52 2ob2 s VAL 99 CO 0.09 -0.73 -0.17 0.00 -3.33 0.00 0.00 175.10 170.96 2ob2 s GLN 100 N -3.28 1.85 -0.12 1.54 -2.07 -0.55 -0.79 119.66 116.24 2ob2 s GLN 100 Ca 0.01 -0.61 -0.02 0.00 -1.82 0.00 0.00 55.36 52.92 2ob2 s GLN 100 Cb 0.03 -1.58 -0.03 0.00 -1.09 0.00 0.00 33.01 30.34 2ob2 s GLN 100 CO -0.08 0.22 -0.05 0.08 -1.32 0.00 0.00 175.29 174.14 2ob2 s VAL 101 N 0.11 3.81 -0.28 3.63 1.01 0.12 -0.24 120.40 128.55 2ob2 s VAL 101 Ca -0.06 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2ob2 s VAL 101 Cb -0.12 -2.62 0.08 0.00 0.00 0.00 0.00 36.38 33.71 2ob2 s VAL 101 CO 0.03 0.54 -0.03 -0.69 0.00 0.00 0.00 175.10 174.94 2ob2 s VAL 102 N -0.14 1.98 -0.46 2.92 1.01 0.13 0.17 120.40 126.00 2ob2 s VAL 102 Ca 0.02 -1.75 -0.20 0.00 0.00 0.00 0.00 61.98 60.05 2ob2 s VAL 102 Cb -0.13 -2.26 0.04 0.00 0.00 0.00 0.00 36.38 34.02 2ob2 s VAL 102 CO 0.03 -0.27 0.61 0.21 0.00 0.00 0.00 175.10 175.68 2ob2 s ASN 103 N 1.14 6.27 -0.14 3.32 3.84 0.16 -1.23 114.94 128.30 2ob2 s ASN 103 Ca -0.01 -0.59 -0.18 0.00 0.21 0.00 0.00 52.86 52.30 2ob2 s ASN 103 Cb -0.19 -2.30 -0.04 0.00 -0.55 0.00 0.00 41.25 38.17 2ob2 s ASN 103 CO -0.08 -0.80 0.46 -0.76 -2.79 0.00 0.00 177.10 173.13 2ob2 s LEU 104 N 2.68 4.25 -1.25 3.21 1.43 0.43 -0.67 118.68 128.75 2ob2 s LEU 104 Ca 0.19 0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 54.02 2ob2 s LEU 104 Cb -0.16 -2.65 -0.00 0.00 0.03 0.00 0.00 46.19 43.41 2ob2 s LEU 104 CO 0.16 -0.02 0.82 0.61 0.23 0.00 0.00 176.35 178.15 2ob2 n GLY 105 N 3.40 -0.36 0.17 -3.19 0.00 0.32 -4.40 105.19 101.14 2ob2 n GLY 105 Ca -0.07 0.14 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 2ob2 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ob2 n GLY 107 N 0.13 2.66 0.47 0.00 0.00 -1.26 -2.11 105.19 105.08 2ob2 n GLY 107 Ca -0.02 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.62 2ob2 n GLY 107 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ob2 n SER 108 N 1.73 1.37 -4.70 1.61 7.64 -1.26 -4.95 113.62 115.06 2ob2 n SER 108 Ca 0.00 -1.99 -0.44 0.00 1.01 0.00 0.00 58.87 57.45 2ob2 n SER 108 Cb 0.00 -0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.00 2ob2 n SER 108 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ob2 n ASP 109 N 0.25 3.53 -0.42 6.43 2.03 -0.90 -4.90 116.55 122.56 2ob2 n ASP 109 Ca 0.09 1.09 0.07 0.00 0.52 0.00 0.00 54.79 56.56 2ob2 n ASP 109 Cb 0.22 -1.51 0.16 0.00 -0.72 0.00 0.00 41.12 39.26 2ob2 n ASP 109 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2ob2 n LEU 110 N 3.23 2.88 0.29 -2.67 4.77 -1.26 -4.69 117.00 119.56 2ob2 n LEU 110 Ca 0.14 -2.67 0.18 0.00 -0.03 0.00 0.00 56.01 53.63 2ob2 n LEU 110 Cb 0.33 -0.35 0.84 0.00 -2.33 0.00 0.00 43.42 41.91 2ob2 n LEU 110 CO 0.64 0.66 1.04 0.08 -1.33 0.00 0.00 177.39 178.48 2ob2 h ARG 111 N 0.94 0.00 -0.48 3.23 0.11 -1.99 -1.23 114.38 114.97 2ob2 h ARG 111 Ca 0.00 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.13 2ob2 h ARG 111 Cb 1.00 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.06 2ob2 h ARG 111 CO 0.07 0.03 0.32 0.00 0.10 0.00 0.00 179.97 180.49 2ob2 h MET 112 N 0.00 0.45 0.08 0.08 -0.00 -2.00 -3.19 114.93 110.35 2ob2 h MET 112 Ca -0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 59.70 59.68 2ob2 h MET 112 Cb 0.35 -0.10 -0.02 0.00 -0.00 0.00 0.00 31.60 31.83 2ob2 h MET 112 CO 0.00 0.29 -0.13 -0.07 -0.00 0.00 0.00 176.91 177.01 2ob2 h LEU 113 N 0.46 -0.36 -0.30 -0.10 3.38 -1.60 -0.79 115.31 116.00 2ob2 h LEU 113 Ca 0.20 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2ob2 h LEU 113 Cb 0.22 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2ob2 h LEU 113 CO -0.05 -0.19 0.20 -0.65 0.09 0.00 0.00 178.44 177.83 2ob2 h PRO 114 N -0.26 0.40 0.18 1.13 0.11 -1.73 -3.13 132.00 128.70 2ob2 h PRO 114 Ca 0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2ob2 h PRO 114 Cb 0.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2ob2 h PRO 114 CO -0.07 0.27 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.84 2ob2 h LEU 115 N 0.41 -0.21 -1.29 2.35 3.38 -1.56 0.24 115.31 118.63 2ob2 h LEU 115 Ca 0.11 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.16 2ob2 h LEU 115 Cb -0.04 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2ob2 h LEU 115 CO -0.02 -0.14 0.53 -0.07 0.09 0.00 0.00 178.44 178.83 2ob2 h LEU 116 N -0.26 0.73 -0.10 1.67 3.38 -1.26 0.54 115.31 120.01 2ob2 h LEU 116 Ca -0.03 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2ob2 h LEU 116 Cb 0.20 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ob2 h LEU 116 CO 0.04 0.44 -0.27 -0.61 0.09 0.00 0.00 178.44 178.14 2ob2 h GLN 117 N 0.81 0.36 -0.05 1.13 4.15 -1.37 -3.35 115.11 116.80 2ob2 h GLN 117 Ca 0.37 -0.25 -0.11 0.00 0.77 0.00 0.00 58.65 59.43 2ob2 h GLN 117 Cb 0.37 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 2ob2 h GLN 117 CO -0.14 0.87 -0.48 0.52 -1.93 0.00 0.00 178.83 177.67 2ob2 h MET 118 N -0.08 0.12 -3.84 1.69 2.86 0.06 -3.43 114.93 112.31 2ob2 h MET 118 Ca -0.00 -0.06 -0.59 0.00 -2.06 0.00 0.00 59.70 56.99 2ob2 h MET 118 Cb 0.88 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.14 2ob2 h MET 118 CO 0.06 0.57 -0.76 -0.06 1.06 0.00 0.00 176.91 177.78 2ob2 s PHE 119 N -3.97 1.99 0.08 -0.22 0.40 0.19 -5.00 117.98 111.44 2ob2 s PHE 119 Ca -0.03 -1.77 0.30 0.00 -0.60 0.00 0.00 56.93 54.83 2ob2 s PHE 119 Cb 0.13 -1.74 1.17 0.00 0.51 0.00 0.00 43.02 43.10 2ob2 s PHE 119 CO 0.76 -0.83 1.92 -1.35 0.70 0.00 0.00 175.22 176.42 2ob2 h PRO 120 N 8.03 0.00 -0.50 0.24 0.11 -1.83 -2.90 132.00 135.14 2ob2 h PRO 120 Ca -0.14 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.68 2ob2 h PRO 120 Cb 1.04 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.97 2ob2 h PRO 120 CO 0.45 0.07 -0.08 0.72 -0.21 0.00 0.00 178.00 178.94 2ob2 n HIS 121 N -3.18 1.62 -4.29 0.65 8.25 -1.26 -4.96 115.22 112.04 2ob2 n HIS 121 Ca 0.01 -1.86 -0.35 0.00 -0.26 0.00 0.00 57.72 55.26 2ob2 n HIS 121 Cb 0.36 -0.58 -0.10 0.00 1.12 0.00 0.00 29.99 30.79 2ob2 n HIS 121 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2ob2 s LEU 122 N -3.37 3.61 0.08 2.41 0.20 -1.10 -1.48 118.68 119.03 2ob2 s LEU 122 Ca 0.48 0.11 0.06 0.00 0.69 0.00 0.00 54.13 55.47 2ob2 s LEU 122 Cb 0.42 -1.85 -0.04 0.00 -0.43 0.00 0.00 46.19 44.29 2ob2 s LEU 122 CO 0.00 0.32 -0.08 0.00 -0.29 0.00 0.00 176.35 176.30 2ob2 s ALA 123 N -0.50 3.01 -0.01 5.97 0.00 0.03 -4.84 121.76 125.42 2ob2 s ALA 123 Ca 0.09 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2ob2 s ALA 123 Cb -0.12 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.03 2ob2 s ALA 123 CO 0.02 0.64 -0.00 -0.47 0.00 0.00 0.00 175.76 175.95 2ob2 s TYR 124 N -1.18 0.08 -0.07 0.00 5.04 0.30 0.12 117.35 121.64 2ob2 s TYR 124 Ca 0.21 0.01 0.01 0.00 -2.44 0.00 0.00 57.07 54.86 2ob2 s TYR 124 Cb -0.11 -0.11 0.02 0.00 0.35 0.00 0.00 41.96 42.11 2ob2 s TYR 124 CO 0.13 -0.03 -0.08 0.08 -1.34 0.00 0.00 175.55 174.31 2ob2 s VAL 125 N 0.25 0.91 -0.13 3.14 1.01 0.13 -0.74 120.40 124.97 2ob2 s VAL 125 Ca -0.02 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 2ob2 s VAL 125 Cb -0.04 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 2ob2 s VAL 125 CO -0.01 0.32 0.36 -1.81 0.00 0.00 0.00 175.10 173.97 2ob2 s ASP 126 N 1.08 6.56 -0.05 3.32 1.01 0.14 0.37 116.67 129.10 2ob2 s ASP 126 Ca -0.07 0.66 0.03 0.00 0.71 0.00 0.00 52.55 53.88 2ob2 s ASP 126 Cb -0.14 -2.22 0.01 0.00 1.01 0.00 0.00 42.92 41.57 2ob2 s ASP 126 CO -0.01 0.10 -0.13 -0.63 0.21 0.00 0.00 175.17 174.72 2ob2 s ILE 127 N 0.29 1.11 0.32 0.77 1.01 0.16 -1.42 121.20 123.43 2ob2 s ILE 127 Ca 0.20 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 2ob2 s ILE 127 Cb -0.14 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.36 2ob2 s ILE 127 CO 0.07 0.34 0.62 -0.62 0.00 0.00 0.00 174.94 175.35 2ob2 s ASP 128 N 0.34 0.12 0.68 3.58 -1.08 -1.14 -0.52 116.67 118.67 2ob2 s ASP 128 Ca -0.08 -1.05 -0.17 0.00 -0.52 0.00 0.00 52.55 50.73 2ob2 s ASP 128 Cb -0.12 0.71 -0.01 0.00 -1.46 0.00 0.00 42.92 42.04 2ob2 s ASP 128 CO 0.02 -1.39 0.97 -1.22 0.52 0.00 0.00 175.17 174.07 2ob2 n TYR 129 N -0.48 0.72 -0.28 -5.34 4.02 -1.23 -1.06 117.16 113.51 2ob2 n TYR 129 Ca -0.04 0.40 0.02 0.00 -0.01 0.00 0.00 57.90 58.28 2ob2 n TYR 129 Cb 0.61 -2.10 0.15 0.00 -0.02 0.00 0.00 39.34 37.98 2ob2 n TYR 129 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2ob2 h ASN 130 N -0.01 0.65 -0.67 7.72 -0.00 -1.93 -1.00 115.58 120.34 2ob2 h ASN 130 Ca -0.48 0.04 0.03 0.00 -0.00 0.00 0.00 56.30 55.90 2ob2 h ASN 130 Cb 1.34 -0.08 -0.04 0.00 -0.00 0.00 0.00 38.32 39.54 2ob2 h ASN 130 CO 0.48 0.38 0.41 -0.33 -0.00 0.00 0.00 177.43 178.37 2ob2 h GLU 131 N 0.77 0.79 0.03 6.67 3.07 -1.99 -0.01 114.58 123.91 2ob2 h GLU 131 Ca 0.38 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2ob2 h GLU 131 Cb 0.32 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2ob2 h GLU 131 CO -0.23 0.52 -0.02 0.77 -1.40 0.00 0.00 179.01 178.65 2ob2 h SER 132 N 0.81 -0.04 -0.54 1.42 0.02 -1.73 -1.91 113.55 111.58 2ob2 h SER 132 Ca 0.27 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 2ob2 h SER 132 Cb 0.03 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2ob2 h SER 132 CO -0.11 0.31 0.26 -0.37 -1.14 0.00 0.00 176.83 175.77 2ob2 h VAL 133 N -0.39 1.20 -0.12 2.27 -1.51 -1.09 -1.23 116.25 115.38 2ob2 h VAL 133 Ca -0.00 -0.59 0.03 0.00 -1.23 0.00 0.00 66.70 64.90 2ob2 h VAL 133 Cb 0.36 0.48 -0.03 0.00 -2.13 0.00 0.00 31.29 29.98 2ob2 h VAL 133 CO 0.01 0.24 -0.04 -0.33 -1.23 0.00 0.00 177.57 176.22 2ob2 h GLU 134 N 0.82 -0.02 -0.92 5.19 4.39 -0.89 0.14 114.58 123.29 2ob2 h GLU 134 Ca 0.20 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2ob2 h GLU 134 Cb 0.12 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 2ob2 h GLU 134 CO -0.02 -0.01 0.54 1.25 -1.16 0.00 0.00 179.01 179.60 2ob2 h LEU 135 N -0.02 1.12 0.03 1.33 5.85 -0.99 -1.92 115.31 120.71 2ob2 h LEU 135 Ca 0.06 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.54 2ob2 h LEU 135 Cb 0.11 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 40.87 2ob2 h LEU 135 CO -0.13 0.87 -0.65 0.50 -0.34 0.00 0.00 178.44 178.69 2ob2 h LYS 136 N 1.28 0.39 -0.69 1.25 3.64 -0.90 -1.43 116.57 120.10 2ob2 h LYS 136 Ca 0.33 -0.46 0.12 0.00 -1.27 0.00 0.00 60.65 59.37 2ob2 h LYS 136 Cb -0.03 0.14 -0.13 0.00 -0.41 0.00 0.00 32.23 31.81 2ob2 h LYS 136 CO -0.06 1.14 -0.32 -0.97 -2.27 0.00 0.00 179.45 176.96 2ob2 h ASN 137 N -0.16 -1.14 -0.25 4.20 -1.24 -0.71 0.87 115.58 117.15 2ob2 h ASN 137 Ca -0.09 0.24 0.06 0.00 0.71 0.00 0.00 56.30 57.22 2ob2 h ASN 137 Cb 1.39 0.59 -0.07 0.00 0.73 0.00 0.00 38.32 40.96 2ob2 h ASN 137 CO 0.13 -0.29 -0.30 0.28 -1.29 0.00 0.00 177.43 175.95 2ob2 h SER 138 N -0.11 -0.98 0.03 1.15 0.02 -1.19 -2.00 113.55 110.47 2ob2 h SER 138 Ca 0.27 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.39 2ob2 h SER 138 Cb 0.56 0.44 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2ob2 h SER 138 CO -0.75 -0.33 -0.06 0.40 -1.14 0.00 0.00 176.83 174.95 2ob2 h ILE 139 N -0.32 0.85 -0.59 3.27 2.04 -0.79 -1.55 117.51 120.42 2ob2 h ILE 139 Ca 0.13 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 2ob2 h ILE 139 Cb 0.52 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2ob2 h ILE 139 CO -0.42 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.02 2ob2 h LEU 140 N -0.12 0.71 0.00 1.44 3.38 -0.62 -1.77 115.31 118.33 2ob2 h LEU 140 Ca 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ob2 h LEU 140 Cb 0.14 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ob2 h LEU 140 CO -0.04 0.55 -0.00 0.03 0.09 0.00 0.00 178.44 179.06 2ob2 h ARG 141 N 0.80 0.00 0.17 1.13 3.08 -1.36 -2.84 114.38 115.36 2ob2 h ARG 141 Ca 0.21 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.93 2ob2 h ARG 141 Cb -0.03 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.02 2ob2 h ARG 141 CO -0.04 0.00 -1.67 1.49 -1.07 0.00 0.00 179.97 178.68 2ob2 h GLU 142 N 0.00 0.35 -6.24 0.04 4.57 -0.82 -3.41 114.58 109.07 2ob2 h GLU 142 Ca 0.00 -0.60 -0.56 0.00 -1.18 0.00 0.00 59.36 57.02 2ob2 h GLU 142 Cb 0.80 0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.58 2ob2 h GLU 142 CO 0.00 1.25 0.74 0.45 -1.18 0.00 0.00 179.01 180.27 2ob2 s SER 143 N -7.20 7.06 0.09 1.04 0.15 -0.71 -4.93 113.70 109.21 2ob2 s SER 143 Ca -0.13 1.70 -0.31 0.00 0.70 0.00 0.00 55.95 57.91 2ob2 s SER 143 Cb 0.06 -2.55 -0.14 0.00 -1.71 0.00 0.00 66.02 61.68 2ob2 s SER 143 CO 0.86 -0.62 1.62 -0.08 1.20 0.00 0.00 173.24 176.22 2ob2 h GLU 144 N 7.59 -0.72 -0.92 5.44 4.81 -1.89 0.37 114.58 129.27 2ob2 h GLU 144 Ca -0.30 0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.14 2ob2 h GLU 144 Cb 1.13 0.16 -0.10 0.00 0.63 0.00 0.00 28.75 30.58 2ob2 h GLU 144 CO 0.91 -0.48 0.52 0.97 -0.73 0.00 0.00 179.01 180.20 2ob2 h ILE 145 N -0.74 0.74 0.00 2.32 2.10 -1.94 -0.81 117.51 119.17 2ob2 h ILE 145 Ca -0.03 -0.24 -0.17 0.00 1.08 0.00 0.00 64.86 65.49 2ob2 h ILE 145 Cb 0.65 -0.03 -0.02 0.00 -1.09 0.00 0.00 36.82 36.32 2ob2 h ILE 145 CO -0.03 0.13 -0.84 -0.07 -1.08 0.00 0.00 178.15 176.26 2ob2 h LEU 146 N 0.71 0.00 -0.72 2.19 3.38 -1.77 -2.48 115.31 116.61 2ob2 h LEU 146 Ca 0.51 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.35 2ob2 h LEU 146 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2ob2 h LEU 146 CO -0.36 0.81 -0.41 -0.09 0.09 0.00 0.00 178.44 178.48 2ob2 h ARG 147 N 0.00 0.50 -0.05 1.13 2.43 0.28 -2.78 114.38 115.89 2ob2 h ARG 147 Ca -0.02 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 2ob2 h ARG 147 Cb 1.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 2ob2 h ARG 147 CO 0.10 0.82 -0.10 0.82 -1.51 0.00 0.00 179.97 180.10 2ob2 h ILE 148 N 0.41 1.43 -0.87 1.20 2.04 -1.18 0.39 117.51 120.94 2ob2 h ILE 148 Ca 0.03 -1.44 0.16 0.00 1.00 0.00 0.00 64.86 64.62 2ob2 h ILE 148 Cb 0.89 2.27 -0.07 0.00 -0.74 0.00 0.00 36.82 39.18 2ob2 h ILE 148 CO 0.08 0.39 0.56 0.77 0.00 0.00 0.00 178.15 179.95 2ob2 h SER 149 N -0.36 0.55 0.59 1.72 4.64 -1.46 0.05 113.55 119.27 2ob2 h SER 149 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2ob2 h SER 149 Cb 0.69 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2ob2 h SER 149 CO 0.02 0.27 -0.68 0.18 -0.87 0.00 0.00 176.83 175.74 2ob2 n LEU 150 N -4.54 0.61 -2.05 5.97 4.77 -1.05 -4.95 117.00 115.75 2ob2 n LEU 150 Ca 0.17 0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 56.09 2ob2 n LEU 150 Cb 0.53 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2ob2 n LEU 150 CO 0.30 0.05 0.12 0.61 -1.33 0.00 0.00 177.39 177.14 2ob2 n GLY 151 N 1.41 0.18 3.87 -0.72 0.00 0.00 -4.87 105.19 105.06 2ob2 n GLY 151 Ca 0.04 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2ob2 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ob2 s LEU 152 N -4.19 4.32 0.50 0.99 1.43 0.12 -5.02 118.68 116.83 2ob2 s LEU 152 Ca 0.29 0.79 -0.13 0.00 -1.03 0.00 0.00 54.13 54.05 2ob2 s LEU 152 Cb -0.13 -3.12 -0.06 0.00 0.03 0.00 0.00 46.19 42.91 2ob2 s LEU 152 CO 0.36 0.13 0.92 -0.44 0.23 0.00 0.00 176.35 177.54 2ob2 s SER 153 N -1.92 6.48 0.28 2.29 0.01 -1.26 -4.72 113.70 114.87 2ob2 s SER 153 Ca 0.36 1.36 0.14 0.00 1.31 0.00 0.00 55.95 59.13 2ob2 s SER 153 Cb -0.13 -2.43 0.25 0.00 0.21 0.00 0.00 66.02 63.92 2ob2 s SER 153 CO 0.19 -0.59 1.53 0.50 0.41 0.00 0.00 173.24 175.28 2ob2 h LYS 154 N 0.70 0.00 -7.22 12.44 3.64 -1.99 -3.46 116.57 120.68 2ob2 h LYS 154 Ca -0.46 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.41 2ob2 h LYS 154 Cb 1.19 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 33.10 2ob2 h LYS 154 CO 0.62 0.56 0.37 -1.83 -2.27 0.00 0.00 179.45 176.91 2ob2 s GLU 155 N -3.19 2.98 -0.80 1.90 4.04 -1.26 -4.81 118.70 117.55 2ob2 s GLU 155 Ca 0.02 1.25 -0.25 0.00 0.04 0.00 0.00 54.97 56.03 2ob2 s GLU 155 Cb 0.10 -1.98 -0.05 0.00 0.02 0.00 0.00 34.13 32.22 2ob2 s GLU 155 CO 0.74 -1.09 1.97 -0.51 -1.84 0.00 0.00 175.26 174.53 2ob2 s ASP 156 N -2.85 5.07 -0.02 0.83 1.01 -1.26 -4.80 116.67 114.64 2ob2 s ASP 156 Ca 0.64 -0.28 0.21 0.00 0.71 0.00 0.00 52.55 53.84 2ob2 s ASP 156 Cb -0.18 -2.55 -0.31 0.00 1.01 0.00 0.00 42.92 40.89 2ob2 s ASP 156 CO 0.42 -2.72 0.58 0.35 0.21 0.00 0.00 175.17 174.01 2ob2 n THR 157 N 7.75 0.00 -3.82 -1.27 -2.24 -1.26 -5.04 114.28 108.40 2ob2 n THR 157 Ca 0.35 -0.37 -0.36 0.00 -2.27 0.00 0.00 64.05 61.39 2ob2 n THR 157 Cb 0.48 0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 2ob2 n THR 157 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ob2 s ALA 158 N -3.37 3.87 0.63 6.98 0.00 -1.26 -5.08 121.76 123.53 2ob2 s ALA 158 Ca -0.04 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 2ob2 s ALA 158 Cb 0.14 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 2ob2 s ALA 158 CO 0.89 0.63 1.03 0.15 0.00 0.00 0.00 175.76 178.45 2ob2 s LYS 159 N -1.31 3.39 0.38 0.00 -0.14 -1.24 -4.62 119.74 116.20 2ob2 s LYS 159 Ca 0.20 0.62 -0.26 0.00 -1.36 0.00 0.00 55.97 55.17 2ob2 s LYS 159 Cb -0.13 -2.09 -0.12 0.00 -1.68 0.00 0.00 37.83 33.81 2ob2 s LYS 159 CO 0.10 -0.66 1.08 0.43 -0.76 0.00 0.00 175.35 175.53 2ob2 n SER 160 N -2.77 1.65 -1.72 2.83 7.64 -1.26 -0.66 113.62 119.32 2ob2 n SER 160 Ca 0.06 1.10 -0.04 0.00 1.01 0.00 0.00 58.87 61.00 2ob2 n SER 160 Cb 0.55 -1.38 0.25 0.00 -1.01 0.00 0.00 64.21 62.62 2ob2 n SER 160 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2ob2 n PRO 161 N 0.34 3.23 -4.13 1.43 -0.05 -1.26 -5.09 135.00 129.46 2ob2 n PRO 161 Ca 0.08 -2.39 -0.35 0.00 -0.05 0.00 0.00 63.50 60.79 2ob2 n PRO 161 Cb 0.37 -2.02 -0.09 0.00 -0.05 0.00 0.00 33.50 31.71 2ob2 n PRO 161 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 2ob2 s PHE 162 N -2.43 3.28 -0.02 0.54 0.40 0.16 -3.93 117.98 115.99 2ob2 s PHE 162 Ca 0.43 0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 56.95 2ob2 s PHE 162 Cb 0.34 -1.94 -0.26 0.00 0.51 0.00 0.00 43.02 41.67 2ob2 s PHE 162 CO 0.11 0.39 0.76 -0.07 0.70 0.00 0.00 175.22 177.11 2ob2 h LEU 163 N 5.76 0.31 -8.32 -0.37 4.07 -1.39 -3.30 115.31 112.07 2ob2 h LEU 163 Ca -0.46 -0.49 -0.56 0.00 0.08 0.00 0.00 57.88 56.45 2ob2 h LEU 163 Cb 1.19 -0.10 -0.30 0.00 1.08 0.00 0.00 40.66 42.53 2ob2 h LEU 163 CO 0.62 1.42 -0.84 -0.63 -1.08 0.00 0.00 178.44 177.93 2ob2 s ILE 164 N -2.61 1.43 -0.38 1.22 1.01 -1.15 -4.13 121.20 116.58 2ob2 s ILE 164 Ca -0.10 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.83 2ob2 s ILE 164 Cb 0.07 -1.20 0.16 0.00 0.01 0.00 0.00 42.46 41.51 2ob2 s ILE 164 CO 0.83 0.41 0.43 -0.62 0.00 0.00 0.00 174.94 175.99 2ob2 s ASP 165 N -0.33 0.58 -0.31 3.58 -1.08 -1.26 -1.38 116.67 116.47 2ob2 s ASP 165 Ca 0.05 -1.41 -0.02 0.00 -0.52 0.00 0.00 52.55 50.64 2ob2 s ASP 165 Cb -0.08 0.86 0.12 0.00 -1.46 0.00 0.00 42.92 42.36 2ob2 s ASP 165 CO -0.00 -0.24 0.18 -1.58 0.52 0.00 0.00 175.17 174.05 2ob2 s GLN 166 N 1.51 0.31 3.46 4.34 -0.44 0.09 -5.01 119.66 123.93 2ob2 s GLN 166 Ca 0.17 -0.71 0.00 0.00 -2.50 0.00 0.00 55.36 52.32 2ob2 s GLN 166 Cb -0.13 -1.12 0.00 0.00 -1.64 0.00 0.00 33.01 30.12 2ob2 s GLN 166 CO -0.04 -1.08 0.00 0.41 0.50 0.00 0.00 175.29 175.08 2ob2 n GLY 167 N 4.90 0.33 0.50 2.59 0.00 -1.26 -2.00 105.19 110.25 2ob2 n GLY 167 Ca -0.00 0.68 0.06 0.00 0.00 0.00 0.00 46.02 46.76 2ob2 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ob2 n ARG 168 N 0.00 2.63 -4.06 1.61 1.74 -1.26 -4.96 116.66 112.36 2ob2 n ARG 168 Ca 0.00 -2.30 -0.19 0.00 -0.77 0.00 0.00 57.85 54.60 2ob2 n ARG 168 Cb 0.00 -1.44 -0.16 0.00 -1.02 0.00 0.00 32.46 29.83 2ob2 n ARG 168 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2ob2 s TYR 169 N -1.92 0.57 -0.03 -1.55 5.04 -0.85 0.11 117.35 118.72 2ob2 s TYR 169 Ca 0.26 -0.12 0.07 0.00 -2.44 0.00 0.00 57.07 54.84 2ob2 s TYR 169 Cb 0.20 -0.57 -0.01 0.00 0.35 0.00 0.00 41.96 41.93 2ob2 s TYR 169 CO 0.08 -0.17 -0.23 0.15 -1.34 0.00 0.00 175.55 174.04 2ob2 s LYS 170 N 0.99 2.11 -0.21 4.97 1.02 0.08 -0.73 119.74 127.97 2ob2 s LYS 170 Ca -0.10 -0.84 -0.01 0.00 0.02 0.00 0.00 55.97 55.05 2ob2 s LYS 170 Cb -0.14 -1.92 0.02 0.00 -0.52 0.00 0.00 37.83 35.27 2ob2 s LYS 170 CO -0.01 0.43 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.56 2ob2 s LEU 171 N -0.35 2.64 -0.00 3.17 2.96 -0.48 0.23 118.68 126.85 2ob2 s LEU 171 Ca 0.03 -0.69 0.03 0.00 -0.22 0.00 0.00 54.13 53.29 2ob2 s LEU 171 Cb -0.11 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 2ob2 s LEU 171 CO 0.01 -0.05 -0.11 0.00 -1.32 0.00 0.00 176.35 174.88 2ob2 s ALA 172 N 1.33 0.92 0.29 5.97 0.00 -0.51 -1.18 121.76 128.58 2ob2 s ALA 172 Ca 0.03 -0.52 -0.19 0.00 0.00 0.00 0.00 51.96 51.28 2ob2 s ALA 172 Cb -0.15 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.67 2ob2 s ALA 172 CO -0.08 0.22 0.78 0.00 0.00 0.00 0.00 175.76 176.68 2ob2 s ALA 173 N -0.35 3.32 -0.09 0.00 0.00 -1.25 -2.88 121.76 120.50 2ob2 s ALA 173 Ca 0.04 0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.89 2ob2 s ALA 173 Cb -0.05 -2.89 0.08 0.00 0.00 0.00 0.00 23.12 20.27 2ob2 s ALA 173 CO -0.00 0.29 0.76 0.00 0.00 0.00 0.00 175.76 176.81 2ob2 s ASP 175 N -1.11 6.30 0.00 0.00 -1.08 -1.26 -3.55 116.67 115.97 2ob2 s ASP 175 Ca -0.08 -0.53 0.09 0.00 -0.52 0.00 0.00 52.55 51.51 2ob2 s ASP 175 Cb -0.00 -2.41 0.42 0.00 -1.46 0.00 0.00 42.92 39.47 2ob2 s ASP 175 CO 0.08 -1.20 1.23 0.18 0.52 0.00 0.00 175.17 175.98 2ob2 n LEU 176 N 7.27 0.00 0.04 -1.34 4.77 -1.26 -0.54 117.00 125.94 2ob2 n LEU 176 Ca -0.00 0.39 0.12 0.00 -0.03 0.00 0.00 56.01 56.49 2ob2 n LEU 176 Cb 0.47 -0.39 0.11 0.00 -2.33 0.00 0.00 43.42 41.28 2ob2 n LEU 176 CO 0.62 -0.27 0.20 0.59 -1.33 0.00 0.00 177.39 177.20 2ob2 n ASN 177 N -1.39 0.65 -4.38 -1.43 5.03 -1.26 -4.62 115.26 107.85 2ob2 n ASN 177 Ca 0.03 -0.05 -0.45 0.00 0.87 0.00 0.00 54.58 54.99 2ob2 n ASN 177 Cb 0.09 0.44 -0.05 0.00 -1.02 0.00 0.00 39.78 39.24 2ob2 n ASN 177 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2ob2 s ASP 178 N -4.02 6.19 0.34 6.41 -1.08 0.30 -4.93 116.67 119.87 2ob2 s ASP 178 Ca 0.05 -1.40 0.14 0.00 -0.52 0.00 0.00 52.55 50.82 2ob2 s ASP 178 Cb 0.14 -2.29 0.58 0.00 -1.46 0.00 0.00 42.92 39.90 2ob2 s ASP 178 CO 0.75 -1.05 1.72 -0.29 0.52 0.00 0.00 175.17 176.82 2ob2 h ILE 179 N 5.91 1.22 -0.28 4.11 6.09 -1.82 -2.07 117.51 130.67 2ob2 h ILE 179 Ca -0.29 -1.67 -0.12 0.00 -1.37 0.00 0.00 64.86 61.41 2ob2 h ILE 179 Cb 1.09 1.93 -0.00 0.00 0.47 0.00 0.00 36.82 40.30 2ob2 h ILE 179 CO 1.07 0.46 -0.30 0.74 -3.07 0.00 0.00 178.15 177.06 2ob2 h THR 180 N 0.00 1.30 -0.14 2.19 2.02 -1.93 -1.77 112.91 114.59 2ob2 h THR 180 Ca -0.00 -1.47 -0.07 0.00 0.77 0.00 0.00 66.41 65.64 2ob2 h THR 180 Cb 0.89 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2ob2 h THR 180 CO 0.06 0.47 -0.22 -0.08 0.37 0.00 0.00 175.52 176.12 2ob2 h GLU 181 N 0.43 0.24 -0.33 6.66 4.81 -1.83 -2.61 114.58 121.94 2ob2 h GLU 181 Ca 0.04 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2ob2 h GLU 181 Cb 0.87 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2ob2 h GLU 181 CO 0.07 0.45 -0.18 1.15 -0.73 0.00 0.00 179.01 179.77 2ob2 h THR 182 N 0.22 1.29 -0.00 0.32 2.02 -1.19 -1.21 112.91 114.35 2ob2 h THR 182 Ca 0.04 -1.31 -0.26 0.00 0.77 0.00 0.00 66.41 65.65 2ob2 h THR 182 Cb 0.51 1.42 0.02 0.00 -1.74 0.00 0.00 68.15 68.37 2ob2 h THR 182 CO 0.03 0.43 -1.03 0.71 0.37 0.00 0.00 175.52 176.03 2ob2 h THR 183 N 0.48 1.29 -0.17 3.16 1.35 -1.27 -1.73 112.91 116.02 2ob2 h THR 183 Ca 0.07 -2.26 0.05 0.00 -0.55 0.00 0.00 66.41 63.72 2ob2 h THR 183 Cb 0.73 2.38 -0.06 0.00 -1.73 0.00 0.00 68.15 69.46 2ob2 h THR 183 CO 0.05 0.70 -0.24 0.03 -0.25 0.00 0.00 175.52 175.81 2ob2 h ARG 184 N 0.38 -0.27 -0.39 4.72 3.08 -1.47 0.31 114.38 120.74 2ob2 h ARG 184 Ca -0.12 0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.97 2ob2 h ARG 184 Cb 1.68 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.76 2ob2 h ARG 184 CO 0.20 -0.18 0.20 1.25 -1.07 0.00 0.00 179.97 180.37 2ob2 h LEU 185 N -0.28 0.30 -0.77 3.04 5.85 -1.16 -2.79 115.31 119.49 2ob2 h LEU 185 Ca 0.11 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2ob2 h LEU 185 Cb 0.45 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2ob2 h LEU 185 CO -0.33 0.21 0.11 -0.07 -0.34 0.00 0.00 178.44 178.02 2ob2 h LEU 186 N 0.41 0.99 -0.90 2.25 3.38 -0.56 -1.58 115.31 119.29 2ob2 h LEU 186 Ca 0.16 -0.23 0.24 0.00 0.09 0.00 0.00 57.88 58.15 2ob2 h LEU 186 Cb 0.07 -0.26 -0.13 0.00 0.09 0.00 0.00 40.66 40.42 2ob2 h LEU 186 CO -0.11 0.99 0.36 0.44 0.09 0.00 0.00 178.44 180.21 2ob2 h ASP 187 N 0.98 0.24 -0.04 -0.43 3.32 -0.14 0.35 116.42 120.70 2ob2 h ASP 187 Ca 0.20 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2ob2 h ASP 187 Cb 0.42 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2ob2 h ASP 187 CO 0.01 -0.07 0.00 1.33 -1.72 0.00 0.00 179.24 178.79 2ob2 n VAL 188 N -5.11 0.02 0.00 -1.35 0.24 -0.63 -4.28 118.33 107.22 2ob2 n VAL 188 Ca 0.23 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2ob2 n VAL 188 Cb 0.71 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 2ob2 n VAL 188 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ob2 s THR 190 N -0.71 2.40 -0.05 0.00 -4.23 0.11 -5.03 115.64 108.13 2ob2 s THR 190 Ca 0.00 -2.32 0.04 0.00 -1.18 0.00 0.00 61.69 58.22 2ob2 s THR 190 Cb 0.00 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.37 2ob2 s THR 190 CO 0.00 -0.32 -0.15 -0.54 -0.54 0.00 0.00 174.62 173.07 2ob2 s LYS 191 N -3.55 2.54 0.26 3.99 -0.14 -1.26 -4.69 119.74 116.90 2ob2 s LYS 191 Ca 0.31 -0.71 -0.02 0.00 -1.36 0.00 0.00 55.97 54.19 2ob2 s LYS 191 Cb -0.02 -2.38 0.56 0.00 -1.68 0.00 0.00 37.83 34.31 2ob2 s LYS 191 CO 0.16 0.59 1.66 -0.09 -0.76 0.00 0.00 175.35 176.91 2ob2 h ARG 192 N 5.45 0.23 0.00 1.68 2.43 -1.97 -3.15 114.38 119.04 2ob2 h ARG 192 Ca -0.45 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2ob2 h ARG 192 Cb 1.16 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2ob2 h ARG 192 CO 0.50 0.15 -0.17 0.39 -1.51 0.00 0.00 179.97 179.33 2ob2 n GLU 193 N -5.20 0.25 -2.67 0.20 1.02 -1.26 -0.97 120.64 112.01 2ob2 n GLU 193 Ca 0.17 0.17 -0.42 0.00 -0.02 0.00 0.00 57.16 57.06 2ob2 n GLU 193 Cb 0.55 -1.76 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 2ob2 n GLU 193 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ob2 s ILE 194 N -3.11 4.74 -0.13 -3.67 1.01 -1.19 -4.82 121.20 114.03 2ob2 s ILE 194 Ca 0.10 2.00 -0.41 0.00 0.00 0.00 0.00 60.65 62.33 2ob2 s ILE 194 Cb 0.13 -4.28 -0.19 0.00 0.01 0.00 0.00 42.46 38.12 2ob2 s ILE 194 CO 0.63 0.04 1.30 -2.65 0.00 0.00 0.00 174.94 174.25 2ob2 n PRO 195 N 4.77 0.29 -4.03 2.79 -0.02 -1.26 -4.71 135.00 132.83 2ob2 n PRO 195 Ca 0.08 0.10 -0.34 0.00 -2.02 0.00 0.00 63.50 61.33 2ob2 n PRO 195 Cb 0.49 -1.64 -0.15 0.00 -0.02 0.00 0.00 33.50 32.18 2ob2 n PRO 195 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ob2 s THR 196 N 1.09 2.60 -0.27 3.45 2.01 -0.33 -1.48 115.64 122.72 2ob2 s THR 196 Ca 0.94 -0.76 -0.17 0.00 0.31 0.00 0.00 61.69 62.01 2ob2 s THR 196 Cb -1.26 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 2ob2 s THR 196 CO 0.62 0.49 0.48 -0.63 -0.69 0.00 0.00 174.62 174.89 2ob2 s ILE 197 N 1.37 5.09 -0.18 1.82 1.01 0.66 0.04 121.20 131.01 2ob2 s ILE 197 Ca 0.05 0.74 -0.09 0.00 0.00 0.00 0.00 60.65 61.35 2ob2 s ILE 197 Cb -0.14 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2ob2 s ILE 197 CO -0.09 0.07 0.12 -0.69 0.00 0.00 0.00 174.94 174.34 2ob2 s VAL 198 N 2.26 5.29 -0.12 2.92 1.01 -0.11 0.21 120.40 131.86 2ob2 s VAL 198 Ca 0.19 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2ob2 s VAL 198 Cb -0.16 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.85 2ob2 s VAL 198 CO 0.10 0.49 -0.22 -0.63 0.00 0.00 0.00 175.10 174.84 2ob2 s ILE 199 N 0.04 1.97 -0.34 2.22 1.01 -0.36 -0.01 121.20 125.73 2ob2 s ILE 199 Ca 0.09 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.81 2ob2 s ILE 199 Cb -0.11 -1.73 0.10 0.00 0.01 0.00 0.00 42.46 40.73 2ob2 s ILE 199 CO -0.00 0.53 0.10 -0.94 0.00 0.00 0.00 174.94 174.63 2ob2 s SER 200 N 0.66 4.25 -0.48 3.58 1.04 -0.25 -0.43 113.70 122.07 2ob2 s SER 200 Ca -0.11 -1.95 0.03 0.00 0.48 0.00 0.00 55.95 54.39 2ob2 s SER 200 Cb -0.16 -1.16 0.52 0.00 0.10 0.00 0.00 66.02 65.32 2ob2 s SER 200 CO 0.02 -0.38 1.76 1.21 0.98 0.00 0.00 173.24 176.83 2ob2 n GLU 201 N 4.47 2.54 0.00 4.02 2.13 -1.26 -1.69 120.64 130.85 2ob2 n GLU 201 Ca 0.01 -3.34 0.00 0.00 0.66 0.00 0.00 57.16 54.50 2ob2 n GLU 201 Cb 0.41 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 29.96 2ob2 n GLU 201 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2ob2 n LEU 203 N -0.99 0.00 0.33 4.31 7.94 -1.26 -4.98 117.00 122.35 2ob2 n LEU 203 Ca 0.53 0.00 0.21 0.00 -1.11 0.00 0.00 56.01 55.64 2ob2 n LEU 203 Cb 1.05 0.00 1.12 0.00 0.53 0.00 0.00 43.42 46.12 2ob2 n LEU 203 CO 0.56 0.00 1.17 -0.07 -1.11 0.00 0.00 177.39 177.95 2ob2 h LEU 204 N 0.00 0.00 -2.12 -1.96 3.38 -1.90 -1.17 115.31 111.54 2ob2 h LEU 204 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2ob2 h LEU 204 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ob2 h LEU 204 CO 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.45 2ob2 n TYR 206 N -3.64 0.00 -3.78 0.00 4.02 -0.44 -3.83 117.16 109.48 2ob2 n TYR 206 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.50 2ob2 n TYR 206 Cb 0.19 -0.16 -0.06 0.00 -0.02 0.00 0.00 39.34 39.28 2ob2 n TYR 206 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2ob2 s MET 207 N -2.60 3.56 0.78 -0.72 -1.94 -0.88 -4.82 119.30 112.68 2ob2 s MET 207 Ca 0.22 0.01 -0.13 0.00 -1.71 0.00 0.00 55.69 54.08 2ob2 s MET 207 Cb 0.19 -3.20 0.07 0.00 2.01 0.00 0.00 34.83 33.90 2ob2 s MET 207 CO 0.55 0.76 1.15 -1.01 -0.01 0.00 0.00 175.02 176.45 2ob2 s HIS 208 N -1.04 2.11 0.09 -0.03 3.76 -1.26 -4.39 115.29 114.53 2ob2 s HIS 208 Ca 0.17 1.64 -0.31 0.00 -0.15 0.00 0.00 55.06 56.41 2ob2 s HIS 208 Cb -0.13 -3.30 -0.15 0.00 1.11 0.00 0.00 32.58 30.11 2ob2 s HIS 208 CO 0.06 -2.37 1.62 -0.97 -0.85 0.00 0.00 174.74 172.23 2ob2 h ASN 209 N -0.89 -0.87 -0.61 1.40 -0.00 -1.95 -2.80 115.58 109.85 2ob2 h ASN 209 Ca -0.45 0.06 -0.08 0.00 -0.00 0.00 0.00 56.30 55.83 2ob2 h ASN 209 Cb 1.27 0.28 -0.03 0.00 -0.00 0.00 0.00 38.32 39.84 2ob2 h ASN 209 CO 0.48 -0.50 0.09 -1.13 -0.00 0.00 0.00 177.43 176.38 2ob2 h ASN 210 N -0.76 0.99 -0.66 1.15 -1.24 -1.99 -2.05 115.58 111.01 2ob2 h ASN 210 Ca -0.04 -0.23 0.10 0.00 0.71 0.00 0.00 56.30 56.84 2ob2 h ASN 210 Cb 0.65 -0.26 -0.12 0.00 0.73 0.00 0.00 38.32 39.32 2ob2 h ASN 210 CO 0.00 0.99 -0.39 -0.33 -1.29 0.00 0.00 177.43 176.41 2ob2 h GLU 211 N 0.97 -0.15 -0.07 6.67 5.08 -1.92 0.19 114.58 125.35 2ob2 h GLU 211 Ca 0.19 0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 2ob2 h GLU 211 Cb 0.44 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2ob2 h GLU 211 CO 0.01 -0.10 -0.59 0.66 -1.00 0.00 0.00 179.01 177.99 2ob2 h SER 212 N -0.16 0.25 0.45 1.42 4.64 -1.38 -1.71 113.55 117.06 2ob2 h SER 212 Ca 0.23 -0.14 -0.18 0.00 -0.47 0.00 0.00 61.79 61.22 2ob2 h SER 212 Cb 0.56 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2ob2 h SER 212 CO -0.74 0.78 -0.78 -0.61 -0.87 0.00 0.00 176.83 174.62 2ob2 h GLN 213 N 0.17 0.26 -0.37 4.77 5.75 -0.79 0.19 115.11 125.08 2ob2 h GLN 213 Ca -0.00 -0.24 -0.08 0.00 -0.15 0.00 0.00 58.65 58.18 2ob2 h GLN 213 Cb 1.08 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.68 2ob2 h GLN 213 CO 0.09 0.91 -0.08 1.25 -2.65 0.00 0.00 178.83 178.35 2ob2 h LEU 214 N 0.17 0.72 -0.00 -2.39 5.85 -0.53 0.68 115.31 119.80 2ob2 h LEU 214 Ca -0.03 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 2ob2 h LEU 214 Cb 1.36 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2ob2 h LEU 214 CO 0.12 0.91 0.00 0.25 -0.34 0.00 0.00 178.44 179.38 2ob2 h LEU 215 N 0.52 0.00 -0.00 2.25 5.85 -1.15 0.14 115.31 122.91 2ob2 h LEU 215 Ca 0.10 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2ob2 h LEU 215 Cb 0.59 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 2ob2 h LEU 215 CO 0.03 0.13 -0.27 0.40 -0.34 0.00 0.00 178.44 178.40 2ob2 h ILE 216 N -0.13 0.40 -0.36 4.05 2.04 -0.57 -0.13 117.51 122.81 2ob2 h ILE 216 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 2ob2 h ILE 216 Cb 0.13 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2ob2 h ILE 216 CO -0.00 0.00 -0.12 0.78 0.00 0.00 0.00 178.15 178.81 2ob2 h ASN 217 N -0.41 0.73 -0.13 1.72 2.35 -0.80 -0.63 115.58 118.41 2ob2 h ASN 217 Ca 0.06 -0.38 0.01 0.00 -0.55 0.00 0.00 56.30 55.44 2ob2 h ASN 217 Cb 0.49 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2ob2 h ASN 217 CO -0.24 0.94 0.05 0.74 -1.65 0.00 0.00 177.43 177.28 2ob2 h THR 218 N 0.51 0.98 -0.01 2.81 2.02 -0.67 -1.95 112.91 116.60 2ob2 h THR 218 Ca 0.09 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 2ob2 h THR 218 Cb 0.64 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2ob2 h THR 218 CO 0.04 0.02 -0.00 0.40 0.37 0.00 0.00 175.52 176.35 2ob2 h ILE 219 N 0.12 1.31 -0.98 3.11 2.04 -0.99 -3.11 117.51 119.01 2ob2 h ILE 219 Ca 0.05 -0.92 0.13 0.00 1.00 0.00 0.00 64.86 65.12 2ob2 h ILE 219 Cb 0.02 1.91 -0.08 0.00 -0.74 0.00 0.00 36.82 37.93 2ob2 h ILE 219 CO -0.05 0.24 0.62 0.24 0.00 0.00 0.00 178.15 179.20 2ob2 h MET 220 N -0.36 0.89 0.00 2.37 2.86 -1.07 -1.54 114.93 118.07 2ob2 h MET 220 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2ob2 h MET 220 Cb 0.40 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2ob2 h MET 220 CO 0.00 0.59 0.00 0.77 1.06 0.00 0.00 176.91 179.33 2ob2 h SER 221 N 0.91 0.00 0.16 1.22 0.02 -1.30 -3.26 113.55 111.30 2ob2 h SER 221 Ca 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 2ob2 h SER 221 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2ob2 h SER 221 CO -0.26 0.00 -0.38 0.29 -1.14 0.00 0.00 176.83 175.34 2ob2 n LYS 222 N -2.64 0.86 -4.04 3.45 5.02 -0.58 -4.77 118.16 115.47 2ob2 n LYS 222 Ca 0.00 -0.60 -0.26 0.00 -2.02 0.00 0.00 58.31 55.44 2ob2 n LYS 222 Cb 0.19 -1.49 -0.17 0.00 -0.02 0.00 0.00 35.03 33.55 2ob2 n LYS 222 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ob2 s PHE 223 N -2.55 1.38 0.17 2.13 0.40 -1.23 -4.23 117.98 114.05 2ob2 s PHE 223 Ca 0.21 -0.63 -0.24 0.00 -0.60 0.00 0.00 56.93 55.66 2ob2 s PHE 223 Cb 0.19 -1.14 0.06 0.00 0.51 0.00 0.00 43.02 42.64 2ob2 s PHE 223 CO 0.57 -0.44 1.58 0.77 0.70 0.00 0.00 175.22 178.40 2ob2 h SER 224 N 7.90 -1.32 -4.55 1.36 0.02 -1.35 -3.43 113.55 112.17 2ob2 h SER 224 Ca -0.30 0.23 -0.32 0.00 -0.84 0.00 0.00 61.79 60.56 2ob2 h SER 224 Cb 1.14 0.62 -0.20 0.00 0.14 0.00 0.00 62.40 64.10 2ob2 h SER 224 CO 0.41 -0.33 -0.74 -1.00 -1.14 0.00 0.00 176.83 174.03 2ob2 s HIS 225 N -5.91 0.95 -2.04 3.45 3.76 -1.26 -4.98 115.29 109.26 2ob2 s HIS 225 Ca -0.14 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.19 2ob2 s HIS 225 Cb 0.14 -0.54 0.00 0.00 1.11 0.00 0.00 32.58 33.29 2ob2 s HIS 225 CO 0.67 -0.03 0.00 0.41 -0.85 0.00 0.00 174.74 174.95 2ob2 n GLY 226 N 1.00 -0.56 3.07 -2.22 0.00 0.05 -1.18 105.19 105.36 2ob2 n GLY 226 Ca -0.19 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 2ob2 n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ob2 s LEU 227 N 0.00 -0.27 -0.30 0.99 2.96 0.11 -2.46 118.68 119.70 2ob2 s LEU 227 Ca 0.00 0.67 -0.11 0.00 -0.22 0.00 0.00 54.13 54.48 2ob2 s LEU 227 Cb 0.00 0.85 -0.02 0.00 0.50 0.00 0.00 46.19 47.52 2ob2 s LEU 227 CO 0.00 -0.23 0.18 0.86 -1.32 0.00 0.00 176.35 175.84 2ob2 s TRP 228 N 2.27 3.19 -0.21 5.38 -0.11 0.22 -0.93 118.94 128.76 2ob2 s TRP 228 Ca -0.01 -0.25 -0.06 0.00 1.22 0.00 0.00 56.10 56.99 2ob2 s TRP 228 Cb -0.12 -2.38 -0.03 0.00 -1.50 0.00 0.00 33.47 29.44 2ob2 s TRP 228 CO -0.09 -0.33 0.04 0.42 -4.62 0.00 0.00 176.95 172.36 2ob2 s ILE 229 N 1.69 4.28 -0.02 5.86 1.01 0.99 -1.37 121.20 133.63 2ob2 s ILE 229 Ca 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.52 2ob2 s ILE 229 Cb -0.17 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.36 2ob2 s ILE 229 CO 0.08 0.41 -0.04 -0.55 0.00 0.00 0.00 174.94 174.84 2ob2 s SER 230 N 0.97 0.69 -0.02 3.58 0.15 -0.35 -1.09 113.70 117.63 2ob2 s SER 230 Ca 0.03 -0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.59 2ob2 s SER 230 Cb -0.14 -0.20 0.01 0.00 -1.71 0.00 0.00 66.02 63.98 2ob2 s SER 230 CO 0.02 0.01 -0.04 -0.47 1.20 0.00 0.00 173.24 173.96 2ob2 s TYR 231 N 0.32 0.52 -0.00 3.44 5.04 -0.68 0.36 117.35 126.35 2ob2 s TYR 231 Ca -0.04 -0.10 -0.28 0.00 -2.44 0.00 0.00 57.07 54.21 2ob2 s TYR 231 Cb -0.07 -0.41 0.10 0.00 0.35 0.00 0.00 41.96 41.92 2ob2 s TYR 231 CO -0.00 -0.07 0.81 -0.51 -1.34 0.00 0.00 175.55 174.44 2ob2 s ASP 232 N 0.29 -0.45 0.54 4.32 1.01 -0.94 -4.40 116.67 117.03 2ob2 s ASP 232 Ca -0.03 0.18 -0.21 0.00 0.71 0.00 0.00 52.55 53.20 2ob2 s ASP 232 Cb -0.07 0.44 -0.05 0.00 1.01 0.00 0.00 42.92 44.25 2ob2 s ASP 232 CO -0.00 -0.64 1.23 -2.16 0.21 0.00 0.00 175.17 173.80 2ob2 s PRO 233 N -2.60 3.28 0.01 8.23 0.04 -1.26 -0.85 135.00 141.85 2ob2 s PRO 233 Ca 0.00 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.02 2ob2 s PRO 233 Cb -0.01 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2ob2 s PRO 233 CO -0.05 -0.98 -0.22 0.96 0.04 0.00 0.00 177.00 176.74 2ob2 s ILE 234 N -1.51 2.42 0.32 0.56 -4.36 0.18 -4.85 121.20 113.96 2ob2 s ILE 234 Ca 0.71 -1.16 0.00 0.00 -0.26 0.00 0.00 60.65 59.94 2ob2 s ILE 234 Cb -0.32 -1.94 0.24 0.00 1.25 0.00 0.00 42.46 41.69 2ob2 s ILE 234 CO 0.37 0.45 1.96 1.23 0.24 0.00 0.00 174.94 179.19 2ob2 h GLY 235 N 4.99 0.98 0.00 6.27 0.00 -1.18 -3.44 103.07 110.69 2ob2 h GLY 235 Ca -0.46 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.47 2ob2 h GLY 235 CO 0.46 0.39 0.00 0.61 0.00 0.00 0.00 176.54 178.01 2ob2 n GLY 236 N -1.31 3.27 0.00 4.60 0.00 -1.11 -1.55 105.19 109.09 2ob2 n GLY 236 Ca 0.07 -1.34 0.05 0.00 0.00 0.00 0.00 46.02 44.80 2ob2 n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ob2 n SER 237 N 0.00 2.15 -4.75 1.61 3.41 -1.12 -4.84 113.62 110.08 2ob2 n SER 237 Ca 0.00 -0.14 -0.40 0.00 -0.26 0.00 0.00 58.87 58.07 2ob2 n SER 237 Cb 0.00 1.40 -0.05 0.00 -0.26 0.00 0.00 64.21 65.30 2ob2 n SER 237 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2ob2 s GLN 238 N -2.61 4.68 0.47 4.33 -1.52 -1.26 -4.99 119.66 118.77 2ob2 s GLN 238 Ca -0.02 1.71 -0.24 0.00 -1.95 0.00 0.00 55.36 54.85 2ob2 s GLN 238 Cb 0.07 -3.23 -0.07 0.00 -0.22 0.00 0.00 33.01 29.56 2ob2 s GLN 238 CO 0.44 0.25 1.36 -1.25 -0.25 0.00 0.00 175.29 175.85 2ob2 s PRO 239 N -1.13 3.59 -0.06 2.91 0.04 -1.26 -1.63 135.00 137.47 2ob2 s PRO 239 Ca 0.45 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.74 2ob2 s PRO 239 Cb -0.30 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2ob2 s PRO 239 CO 0.38 -0.83 0.00 0.09 0.04 0.00 0.00 177.00 176.67 2ob2 n ASN 240 N -0.39 -4.01 -4.55 6.66 4.13 -1.26 -5.00 115.26 110.84 2ob2 n ASN 240 Ca 0.06 0.01 -0.40 0.00 1.68 0.00 0.00 54.58 55.94 2ob2 n ASN 240 Cb 0.44 -1.56 -0.03 0.00 -1.54 0.00 0.00 39.78 37.08 2ob2 n ASN 240 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2ob2 s ASP 241 N -2.07 5.87 0.13 6.41 -1.08 -0.64 -4.90 116.67 120.39 2ob2 s ASP 241 Ca 0.00 -0.29 0.27 0.00 -0.52 0.00 0.00 52.55 52.01 2ob2 s ASP 241 Cb 0.00 -2.55 0.90 0.00 -1.46 0.00 0.00 42.92 39.81 2ob2 s ASP 241 CO 0.00 -2.02 1.78 0.54 0.52 0.00 0.00 175.17 175.99 2ob2 n ARG 242 N 9.27 0.18 -0.26 4.34 1.74 -1.26 -4.47 116.66 126.19 2ob2 n ARG 242 Ca 0.12 0.13 -0.07 0.00 -0.77 0.00 0.00 57.85 57.26 2ob2 n ARG 242 Cb 0.50 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 2ob2 n ARG 242 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2ob2 h PHE 243 N 0.00 -1.30 -0.18 -1.55 3.57 -1.91 0.24 116.94 115.82 2ob2 h PHE 243 Ca 0.00 0.09 -0.20 0.00 3.53 0.00 0.00 57.97 61.39 2ob2 h PHE 243 Cb 0.66 0.67 0.01 0.00 2.79 0.00 0.00 35.95 40.07 2ob2 h PHE 243 CO 0.00 -0.41 -0.66 0.78 -2.23 0.00 0.00 178.31 175.79 2ob2 h GLY 244 N -0.16 0.84 1.25 2.40 0.00 -1.50 0.20 103.07 106.09 2ob2 h GLY 244 Ca 0.21 -1.13 -0.09 0.00 0.00 0.00 0.00 47.33 46.32 2ob2 h GLY 244 CO -0.76 1.01 -0.06 0.00 0.00 0.00 0.00 176.54 176.72 2ob2 h ALA 245 N 0.57 0.94 -0.38 3.60 0.00 -1.78 -0.47 119.26 121.72 2ob2 h ALA 245 Ca -0.03 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 2ob2 h ALA 245 Cb 1.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2ob2 h ALA 245 CO 0.14 0.63 -0.18 0.82 0.00 0.00 0.00 179.25 180.66 2ob2 h ILE 246 N 0.81 1.26 0.44 0.00 2.04 -0.42 -1.78 117.51 119.87 2ob2 h ILE 246 Ca 0.14 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 2ob2 h ILE 246 Cb 0.57 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2ob2 h ILE 246 CO 0.03 0.42 -0.21 -0.03 0.00 0.00 0.00 178.15 178.36 2ob2 h MET 247 N 0.65 -0.57 -1.31 2.37 4.05 -0.94 -1.39 114.93 117.78 2ob2 h MET 247 Ca 0.10 0.04 0.39 0.00 -0.28 0.00 0.00 59.70 59.95 2ob2 h MET 247 Cb 0.66 0.13 -0.09 0.00 -0.80 0.00 0.00 31.60 31.50 2ob2 h MET 247 CO 0.05 -0.38 0.89 1.96 0.23 0.00 0.00 176.91 179.66 2ob2 h GLN 248 N -0.83 0.13 0.10 0.39 4.20 -1.16 -1.29 115.11 116.65 2ob2 h GLN 248 Ca -0.06 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2ob2 h GLN 248 Cb 0.45 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2ob2 h GLN 248 CO 0.10 0.08 -0.05 1.03 -0.67 0.00 0.00 178.83 179.32 2ob2 h SER 249 N 0.13 -0.12 -0.92 1.46 0.87 -1.35 -3.05 113.55 110.57 2ob2 h SER 249 Ca 0.72 -0.44 0.10 0.00 -1.23 0.00 0.00 61.79 60.94 2ob2 h SER 249 Cb 2.41 0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 64.33 2ob2 h SER 249 CO -0.24 0.52 0.56 0.78 -0.53 0.00 0.00 176.83 177.92 2ob2 h ASN 250 N -0.90 0.83 0.35 6.23 -0.26 -0.16 -0.01 115.58 121.66 2ob2 h ASN 250 Ca -0.01 0.04 -0.12 0.00 -0.56 0.00 0.00 56.30 55.64 2ob2 h ASN 250 Cb 0.55 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.67 2ob2 h ASN 250 CO 0.02 0.47 -0.51 -0.07 -1.06 0.00 0.00 177.43 176.29 2ob2 h LEU 251 N 0.93 0.20 0.72 1.61 3.38 -1.49 -1.74 115.31 118.92 2ob2 h LEU 251 Ca 0.44 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 2ob2 h LEU 251 Cb 0.37 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2ob2 h LEU 251 CO -0.24 0.68 -0.34 0.50 0.09 0.00 0.00 178.44 179.12 2ob2 h LYS 252 N 0.15 -0.93 0.29 1.13 1.63 -1.16 0.40 116.57 118.08 2ob2 h LYS 252 Ca 0.00 0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2ob2 h LYS 252 Cb 0.95 0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 2ob2 h LYS 252 CO 0.08 -0.61 -0.14 0.93 -3.45 0.00 0.00 179.45 176.26 2ob2 h GLU 253 N -1.01 -0.37 0.79 1.90 5.08 -0.97 0.75 114.58 120.75 2ob2 h GLU 253 Ca -0.10 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2ob2 h GLU 253 Cb 0.75 0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.09 2ob2 h GLU 253 CO 0.16 -0.25 -0.38 0.66 -1.00 0.00 0.00 179.01 178.20 2ob2 h SER 254 N -0.46 -0.90 0.48 1.42 4.64 -1.52 -3.37 113.55 113.84 2ob2 h SER 254 Ca -0.04 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ob2 h SER 254 Cb 0.30 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2ob2 h SER 254 CO 0.07 -0.63 -0.81 -1.14 -0.87 0.00 0.00 176.83 173.44 2ob2 n ARG 255 N -4.90 0.18 -2.95 4.77 0.63 -1.01 -4.98 116.66 108.40 2ob2 n ARG 255 Ca -0.13 0.01 -0.19 0.00 -0.92 0.00 0.00 57.85 56.62 2ob2 n ARG 255 Cb 0.42 -1.57 0.03 0.00 0.45 0.00 0.00 32.46 31.79 2ob2 n ARG 255 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2ob2 n ASN 256 N -1.82 -5.55 -4.61 6.15 5.15 0.26 -4.95 115.26 109.88 2ob2 n ASN 256 Ca 0.03 -0.26 -0.26 0.00 -0.60 0.00 0.00 54.58 53.49 2ob2 n ASN 256 Cb 0.40 -4.37 -0.08 0.00 -0.53 0.00 0.00 39.78 35.20 2ob2 n ASN 256 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2ob2 s LEU 257 N -5.88 3.12 0.04 1.20 2.96 0.12 -4.89 118.68 115.36 2ob2 s LEU 257 Ca 0.28 -0.53 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 2ob2 s LEU 257 Cb -0.12 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 2ob2 s LEU 257 CO 0.35 0.08 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.61 2ob2 s GLU 258 N -3.03 0.99 -0.54 1.98 2.12 -1.26 -3.29 118.70 115.67 2ob2 s GLU 258 Ca 0.27 -0.76 0.04 0.00 0.36 0.00 0.00 54.97 54.88 2ob2 s GLU 258 Cb -0.08 -1.00 0.17 0.00 0.26 0.00 0.00 34.13 33.47 2ob2 s GLU 258 CO 0.17 0.25 0.40 -1.64 -0.54 0.00 0.00 175.26 173.90 2ob2 s MET 259 N -1.10 1.64 0.23 4.30 -1.94 -1.26 -4.43 119.30 116.75 2ob2 s MET 259 Ca 0.02 -2.64 0.25 0.00 -1.71 0.00 0.00 55.69 51.61 2ob2 s MET 259 Cb -0.08 -2.42 0.89 0.00 2.01 0.00 0.00 34.83 35.23 2ob2 s MET 259 CO 0.01 -1.31 1.75 -0.35 -0.01 0.00 0.00 175.02 175.11 2ob2 n PRO 260 N 2.55 0.23 -0.39 2.03 -0.04 -1.25 -2.83 135.00 135.30 2ob2 n PRO 260 Ca 0.23 0.30 0.08 0.00 -0.04 0.00 0.00 63.50 64.06 2ob2 n PRO 260 Cb 0.40 -1.83 0.24 0.00 -0.04 0.00 0.00 33.50 32.27 2ob2 n PRO 260 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2ob2 n THR 261 N -2.24 1.90 -0.10 0.52 -2.24 -1.26 -4.61 114.28 106.26 2ob2 n THR 261 Ca 0.04 -1.57 -0.10 0.00 -2.27 0.00 0.00 64.05 60.14 2ob2 n THR 261 Cb 0.34 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 2ob2 n THR 261 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2ob2 h LEU 262 N 2.03 0.43 -0.05 3.22 5.85 -1.82 -0.65 115.31 124.32 2ob2 h LEU 262 Ca 0.00 -0.21 -0.22 0.00 0.84 0.00 0.00 57.88 58.29 2ob2 h LEU 262 Cb 1.25 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2ob2 h LEU 262 CO 0.17 0.53 -1.01 0.24 -0.34 0.00 0.00 178.44 178.02 2ob2 h MET 263 N 0.31 0.07 0.48 1.25 2.86 -1.84 -0.44 114.93 117.63 2ob2 h MET 263 Ca 0.09 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2ob2 h MET 263 Cb 0.25 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2ob2 h MET 263 CO -0.00 1.01 -0.23 1.15 1.06 0.00 0.00 176.91 179.90 2ob2 h THR 264 N 0.03 0.53 -3.28 2.22 2.02 -1.78 -3.29 112.91 109.37 2ob2 h THR 264 Ca -0.04 0.00 -0.80 0.00 0.77 0.00 0.00 66.41 66.34 2ob2 h THR 264 Cb 1.74 0.53 -0.27 0.00 -1.74 0.00 0.00 68.15 68.41 2ob2 h THR 264 CO 0.14 0.00 0.62 -1.22 0.37 0.00 0.00 175.52 175.43 2ob2 n TYR 265 N -5.37 4.30 -0.07 3.16 4.02 -0.26 -4.84 117.16 118.10 2ob2 n TYR 265 Ca -0.12 -3.46 0.08 0.00 -0.01 0.00 0.00 57.90 54.39 2ob2 n TYR 265 Cb 0.27 -1.59 0.20 0.00 -0.02 0.00 0.00 39.34 38.20 2ob2 n TYR 265 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2ob2 n ASN 266 N 2.37 3.21 -4.14 7.72 6.94 -1.24 -3.85 115.26 126.27 2ob2 n ASN 266 Ca 0.25 -1.94 -0.15 0.00 -0.02 0.00 0.00 54.58 52.73 2ob2 n ASN 266 Cb 0.37 -0.28 -0.11 0.00 -2.36 0.00 0.00 39.78 37.40 2ob2 n ASN 266 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2ob2 s SER 267 N -1.08 1.30 0.36 0.53 1.04 -1.26 -2.74 113.70 111.84 2ob2 s SER 267 Ca 0.32 -0.70 0.13 0.00 0.48 0.00 0.00 55.95 56.18 2ob2 s SER 267 Cb 0.17 0.01 0.94 0.00 0.10 0.00 0.00 66.02 67.25 2ob2 s SER 267 CO 0.23 -0.22 1.79 0.07 0.98 0.00 0.00 173.24 176.10 2ob2 h LYS 268 N 3.98 0.54 -0.15 4.02 2.10 -1.93 -0.19 116.57 124.93 2ob2 h LYS 268 Ca -0.37 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.22 2ob2 h LYS 268 Cb 1.19 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 2ob2 h LYS 268 CO 0.47 0.36 -0.00 0.93 -2.00 0.00 0.00 179.45 179.20 2ob2 h GLU 269 N 0.55 0.27 -0.31 0.07 3.07 -1.96 -1.27 114.58 115.01 2ob2 h GLU 269 Ca 0.57 -0.09 0.03 0.00 -0.50 0.00 0.00 59.36 59.37 2ob2 h GLU 269 Cb 1.18 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.04 2ob2 h GLU 269 CO -0.32 0.50 0.13 0.87 -1.40 0.00 0.00 179.01 178.79 2ob2 h LYS 270 N 0.00 0.27 0.07 2.33 1.57 -1.86 -2.91 116.57 116.04 2ob2 h LYS 270 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2ob2 h LYS 270 Cb 0.38 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2ob2 h LYS 270 CO 0.01 0.18 -0.22 -0.92 -0.57 0.00 0.00 179.45 177.93 2ob2 h TYR 271 N 0.28 -0.64 0.00 -1.35 3.20 -0.81 -2.77 116.97 114.88 2ob2 h TYR 271 Ca 0.13 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2ob2 h TYR 271 Cb 0.07 0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2ob2 h TYR 271 CO -0.12 -0.26 0.42 0.00 -1.64 0.00 0.00 178.16 176.57 2ob2 h ALA 272 N -1.16 1.39 -0.00 1.82 0.00 -1.22 -1.20 119.26 118.89 2ob2 h ALA 272 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ob2 h ALA 272 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2ob2 h ALA 272 CO -0.11 -0.39 -0.01 -1.13 0.00 0.00 0.00 179.25 177.61 2ob2 n SER 273 N -2.57 0.01 0.24 0.00 3.41 -1.04 -1.94 113.62 111.73 2ob2 n SER 273 Ca -0.01 0.19 0.13 0.00 -0.26 0.00 0.00 58.87 58.92 2ob2 n SER 273 Cb 0.46 -0.39 0.46 0.00 -0.26 0.00 0.00 64.21 64.48 2ob2 n SER 273 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2ob2 h ARG 274 N 0.01 0.00 -0.59 4.33 3.08 -1.36 -2.86 114.38 116.98 2ob2 h ARG 274 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ob2 h ARG 274 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2ob2 h ARG 274 CO 0.00 0.11 0.00 0.91 -1.07 0.00 0.00 179.97 179.92 2ob2 n TRP 275 N -3.20 2.03 0.12 3.04 8.01 -0.82 -4.59 117.44 122.02 2ob2 n TRP 275 Ca 0.01 -0.70 0.20 0.00 -1.31 0.00 0.00 57.50 55.70 2ob2 n TRP 275 Cb 0.42 -0.50 0.76 0.00 -2.01 0.00 0.00 31.31 29.98 2ob2 n TRP 275 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2ob2 h SER 276 N 3.92 0.00 -0.08 -0.99 4.64 -1.62 0.26 113.55 119.69 2ob2 h SER 276 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2ob2 h SER 276 Cb 1.94 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.02 2ob2 h SER 276 CO 0.48 0.00 0.08 0.00 -0.87 0.00 0.00 176.83 176.52 2ob2 h ALA 277 N 1.51 1.67 -2.74 5.18 0.00 -1.87 -3.42 119.26 119.58 2ob2 h ALA 277 Ca 0.17 -0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.50 2ob2 h ALA 277 Cb 1.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2ob2 h ALA 277 CO -0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 179.25 179.01 2ob2 s ALA 278 N -4.66 3.59 -0.82 0.00 0.00 0.92 -4.98 121.76 115.82 2ob2 s ALA 278 Ca -0.05 -0.10 0.25 0.00 0.00 0.00 0.00 51.96 52.06 2ob2 s ALA 278 Cb 0.15 -2.56 0.95 0.00 0.00 0.00 0.00 23.12 21.66 2ob2 s ALA 278 CO 0.55 0.32 1.77 -0.35 0.00 0.00 0.00 175.76 178.05 2ob2 n PRO 279 N 2.28 0.12 -3.66 0.00 -0.04 -1.24 -4.39 135.00 128.07 2ob2 n PRO 279 Ca -0.11 0.18 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 2ob2 n PRO 279 Cb 0.51 -1.67 -0.15 0.00 -0.04 0.00 0.00 33.50 32.16 2ob2 n PRO 279 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2ob2 s ASN 280 N -3.72 3.71 -0.08 3.54 3.84 -1.10 -5.04 114.94 116.08 2ob2 s ASN 280 Ca 0.10 -1.41 0.02 0.00 0.21 0.00 0.00 52.86 51.79 2ob2 s ASN 280 Cb 0.14 -0.63 0.01 0.00 -0.55 0.00 0.00 41.25 40.21 2ob2 s ASN 280 CO 0.49 -0.41 -0.15 -0.69 -2.79 0.00 0.00 177.10 173.54 2ob2 s VAL 281 N 1.83 1.42 -0.04 -5.21 1.01 -1.26 0.87 120.40 119.02 2ob2 s VAL 281 Ca 0.08 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2ob2 s VAL 281 Cb -0.17 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2ob2 s VAL 281 CO -0.28 0.42 -0.14 -0.63 0.00 0.00 0.00 175.10 174.47 2ob2 s ILE 282 N 0.68 1.23 0.00 2.22 -1.09 -0.02 -5.00 121.20 119.21 2ob2 s ILE 282 Ca -0.14 -0.60 0.01 0.00 -2.23 0.00 0.00 60.65 57.70 2ob2 s ILE 282 Cb -0.16 -1.07 -0.01 0.00 -1.58 0.00 0.00 42.46 39.65 2ob2 s ILE 282 CO 0.04 0.36 -0.05 0.54 -1.23 0.00 0.00 174.94 174.60 2ob2 s VAL 283 N 0.15 0.35 0.01 2.92 0.11 -1.26 0.08 120.40 122.76 2ob2 s VAL 283 Ca -0.05 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 2ob2 s VAL 283 Cb -0.11 -0.31 -0.01 0.00 -1.53 0.00 0.00 36.38 34.42 2ob2 s VAL 283 CO 0.02 0.04 -0.02 0.20 -3.33 0.00 0.00 175.10 172.01 2ob2 s ASN 284 N -0.25 0.24 0.85 3.54 0.01 -1.01 -5.03 114.94 113.29 2ob2 s ASN 284 Ca 0.00 -0.19 -0.12 0.00 -0.71 0.00 0.00 52.86 51.84 2ob2 s ASN 284 Cb -0.03 0.02 0.12 0.00 0.41 0.00 0.00 41.25 41.78 2ob2 s ASN 284 CO -0.00 -0.09 1.21 1.51 -1.51 0.00 0.00 177.10 178.22 2ob2 s ASP 285 N -0.54 4.03 0.25 -1.22 1.47 -1.26 -0.64 116.67 118.75 2ob2 s ASP 285 Ca -0.05 0.51 0.20 0.00 1.18 0.00 0.00 52.55 54.40 2ob2 s ASP 285 Cb -0.04 -0.85 0.07 0.00 -0.34 0.00 0.00 42.92 41.76 2ob2 s ASP 285 CO -0.00 -2.17 1.21 0.24 0.68 0.00 0.00 175.17 175.13 2ob2 h MET 286 N -1.20 0.00 -0.49 2.11 2.86 -0.68 -2.18 114.93 115.35 2ob2 h MET 286 Ca -0.45 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.15 2ob2 h MET 286 Cb 1.29 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.93 2ob2 h MET 286 CO 0.54 0.14 0.16 2.35 1.06 0.00 0.00 176.91 181.16 2ob2 h TRP 287 N 0.00 0.78 -0.67 -0.22 2.91 -1.83 -0.09 115.95 116.83 2ob2 h TRP 287 Ca -0.03 -0.08 0.01 0.00 1.13 0.00 0.00 58.89 59.92 2ob2 h TRP 287 Cb 1.18 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 29.57 2ob2 h TRP 287 CO 0.00 0.68 0.44 0.93 -1.03 0.00 0.00 178.44 179.47 2ob2 h GLU 288 N 0.66 0.88 0.24 2.65 5.08 -1.81 -1.84 114.58 120.43 2ob2 h GLU 288 Ca 0.16 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2ob2 h GLU 288 Cb 0.26 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2ob2 h GLU 288 CO -0.01 0.58 -0.12 0.82 -1.00 0.00 0.00 179.01 179.29 2ob2 h ILE 289 N 0.90 0.81 -0.96 3.13 2.04 -1.25 0.23 117.51 122.42 2ob2 h ILE 289 Ca 0.25 -0.35 0.18 0.00 1.00 0.00 0.00 64.86 65.94 2ob2 h ILE 289 Cb -0.09 1.01 -0.17 0.00 -0.74 0.00 0.00 36.82 36.83 2ob2 h ILE 289 CO -0.06 0.08 -0.30 0.15 0.00 0.00 0.00 178.15 178.02 2ob2 h PHE 290 N -0.50 -0.73 0.07 1.37 3.57 -0.94 -0.01 116.94 119.77 2ob2 h PHE 290 Ca -0.03 0.09 -0.25 0.00 3.53 0.00 0.00 57.97 61.31 2ob2 h PHE 290 Cb 0.38 0.47 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 2ob2 h PHE 290 CO -0.01 -0.41 -1.10 -0.91 -2.23 0.00 0.00 178.31 173.65 2ob2 h ASN 291 N -0.01 0.39 0.00 0.41 2.35 -1.09 -3.30 115.58 114.34 2ob2 h ASN 291 Ca 0.41 -0.38 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2ob2 h ASN 291 Cb 0.66 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 2ob2 h ASN 291 CO -0.98 1.24 -1.63 0.00 -1.65 0.00 0.00 177.43 174.42 2ob2 n ALA 292 N -2.51 2.41 -0.05 -0.83 0.00 0.77 -4.71 120.51 115.59 2ob2 n ALA 292 Ca -0.07 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2ob2 n ALA 292 Cb 0.94 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2ob2 n ALA 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ob2 n GLN 293 N -2.01 3.62 -3.37 0.00 6.02 -0.05 -4.94 117.38 116.65 2ob2 n GLN 293 Ca -0.04 -0.15 -0.39 0.00 -0.01 0.00 0.00 57.00 56.41 2ob2 n GLN 293 Cb 0.40 -0.61 -0.08 0.00 1.02 0.00 0.00 30.24 30.97 2ob2 n GLN 293 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2ob2 s ILE 294 N -0.56 5.18 0.38 5.09 -1.09 -0.99 -5.01 121.20 124.18 2ob2 s ILE 294 Ca 0.00 0.69 -0.28 0.00 -2.23 0.00 0.00 60.65 58.83 2ob2 s ILE 294 Cb 0.00 -3.73 -0.11 0.00 -1.58 0.00 0.00 42.46 37.04 2ob2 s ILE 294 CO 0.00 0.20 1.45 -2.65 -1.23 0.00 0.00 174.94 172.71 2ob2 n PRO 295 N 4.85 2.56 -0.33 2.79 -0.02 -1.26 -4.85 135.00 138.74 2ob2 n PRO 295 Ca -0.08 0.90 0.16 0.00 -2.02 0.00 0.00 63.50 62.46 2ob2 n PRO 295 Cb 0.51 -2.61 0.35 0.00 -0.02 0.00 0.00 33.50 31.73 2ob2 n PRO 295 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2ob2 h GLU 296 N 2.85 0.47 -0.89 -0.52 4.57 -1.96 -0.00 114.58 119.10 2ob2 h GLU 296 Ca -0.50 -0.03 0.13 0.00 -1.18 0.00 0.00 59.36 57.79 2ob2 h GLU 296 Cb 1.25 -0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 29.66 2ob2 h GLU 296 CO 0.64 0.31 0.57 0.66 -1.18 0.00 0.00 179.01 180.01 2ob2 h SER 297 N 0.49 0.68 -0.13 1.04 4.64 -2.00 -0.92 113.55 117.36 2ob2 h SER 297 Ca 0.61 0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.84 2ob2 h SER 297 Cb 1.16 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2ob2 h SER 297 CO -0.50 0.36 -0.40 -0.33 -0.87 0.00 0.00 176.83 175.08 2ob2 h GLU 298 N 0.73 0.49 -0.47 4.77 4.39 -1.38 -1.87 114.58 121.24 2ob2 h GLU 298 Ca 0.44 -0.36 0.07 0.00 0.34 0.00 0.00 59.36 59.85 2ob2 h GLU 298 Cb 0.66 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.31 2ob2 h GLU 298 CO -0.20 0.98 0.13 0.00 -1.16 0.00 0.00 179.01 178.76 2ob2 h ARG 299 N 0.09 0.27 0.17 2.33 3.08 -0.66 0.21 114.38 119.87 2ob2 h ARG 299 Ca -0.01 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2ob2 h ARG 299 Cb 1.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2ob2 h ARG 299 CO 0.09 0.18 -0.13 -0.22 -1.07 0.00 0.00 179.97 178.82 2ob2 h LYS 300 N 0.27 -0.29 -0.65 0.04 1.63 -1.25 -1.33 116.57 114.99 2ob2 h LYS 300 Ca 0.23 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 60.10 2ob2 h LYS 300 Cb 0.28 0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.93 2ob2 h LYS 300 CO -0.28 -0.19 0.37 -0.09 -3.45 0.00 0.00 179.45 175.81 2ob2 h ARG 301 N -0.30 0.69 -0.84 1.90 2.43 -1.11 -2.04 114.38 115.11 2ob2 h ARG 301 Ca -0.01 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2ob2 h ARG 301 Cb 0.27 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 2ob2 h ARG 301 CO -0.00 0.45 0.52 -0.07 -1.51 0.00 0.00 179.97 179.36 2ob2 h LEU 302 N 0.71 0.83 -2.17 3.80 3.38 -0.39 -2.07 115.31 119.39 2ob2 h LEU 302 Ca 0.28 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.32 2ob2 h LEU 302 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2ob2 h LEU 302 CO -0.15 0.54 0.19 0.03 0.09 0.00 0.00 178.44 179.14 2ob2 h ARG 303 N 0.96 0.00 -0.03 1.13 3.08 -0.53 -2.80 114.38 116.20 2ob2 h ARG 303 Ca 0.36 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.30 2ob2 h ARG 303 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2ob2 h ARG 303 CO -0.16 0.00 -0.48 0.66 -1.07 0.00 0.00 179.97 178.92 2ob2 h SER 304 N 0.00 0.07 0.08 7.04 4.64 -0.98 -3.36 113.55 121.04 2ob2 h SER 304 Ca 0.10 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.26 2ob2 h SER 304 Cb 0.48 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2ob2 h SER 304 CO -0.00 0.54 -0.60 -0.07 -0.87 0.00 0.00 176.83 175.83 2ob2 h LEU 305 N 0.05 0.26 -8.25 5.97 3.38 -1.56 -3.48 115.31 111.68 2ob2 h LEU 305 Ca -0.00 -0.94 -0.14 0.00 0.09 0.00 0.00 57.88 56.89 2ob2 h LEU 305 Cb 0.87 -0.08 -0.15 0.00 0.09 0.00 0.00 40.66 41.39 2ob2 h LEU 305 CO 0.07 1.28 -0.60 -1.10 0.09 0.00 0.00 178.44 178.17 2ob2 s GLN 306 N -2.35 0.80 -0.27 1.13 -0.21 -1.24 -5.09 119.66 112.43 2ob2 s GLN 306 Ca -0.17 -1.27 -0.29 0.00 0.02 0.00 0.00 55.36 53.65 2ob2 s GLN 306 Cb 0.00 0.25 0.01 0.00 1.00 0.00 0.00 33.01 34.27 2ob2 s GLN 306 CO 0.76 -0.21 1.11 -0.06 -2.12 0.00 0.00 175.29 174.77 2ob2 s PHE 307 N -3.97 3.13 -0.67 0.91 0.40 -1.26 -4.68 117.98 111.84 2ob2 s PHE 307 Ca 0.14 1.23 -0.10 0.00 -0.60 0.00 0.00 56.93 57.60 2ob2 s PHE 307 Cb 0.07 -3.57 0.17 0.00 0.51 0.00 0.00 43.02 40.21 2ob2 s PHE 307 CO -0.05 -0.88 0.56 -1.17 0.70 0.00 0.00 175.22 174.39 2ob2 s LEU 308 N 3.57 6.06 0.42 -0.37 2.96 -1.26 -4.83 118.68 125.24 2ob2 s LEU 308 Ca 0.47 -2.49 0.24 0.00 -0.22 0.00 0.00 54.13 52.13 2ob2 s LEU 308 Cb -0.15 -2.07 0.46 0.00 0.50 0.00 0.00 46.19 44.94 2ob2 s LEU 308 CO 0.13 -0.57 1.65 0.44 -1.32 0.00 0.00 176.35 176.69 2ob2 h ASP 309 N 7.81 0.00 -2.54 3.68 3.32 -2.02 -3.39 116.42 123.28 2ob2 h ASP 309 Ca -0.03 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.42 2ob2 h ASP 309 Cb 1.03 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.17 2ob2 h ASP 309 CO 0.79 0.00 -0.70 -0.62 -1.72 0.00 0.00 179.24 176.99 2ob2 n GLU 310 N -3.01 1.70 -0.25 3.56 -0.58 -1.26 -4.93 120.64 115.86 2ob2 n GLU 310 Ca 0.04 -4.21 -0.01 0.00 -0.42 0.00 0.00 57.16 52.56 2ob2 n GLU 310 Cb 0.50 -2.05 0.20 0.00 -0.57 0.00 0.00 31.44 29.52 2ob2 n GLU 310 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2ob2 h LEU 311 N 4.83 0.94 -1.45 -4.62 5.85 -2.00 -1.62 115.31 117.23 2ob2 h LEU 311 Ca 0.17 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2ob2 h LEU 311 Cb 0.76 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2ob2 h LEU 311 CO 0.68 0.71 -0.27 -0.08 -0.34 0.00 0.00 178.44 179.13 2ob2 h GLU 312 N 1.09 0.00 -0.17 1.25 4.57 -1.98 0.23 114.58 119.57 2ob2 h GLU 312 Ca 0.29 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.29 2ob2 h GLU 312 Cb -0.07 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2ob2 h GLU 312 CO -0.06 0.27 -0.57 0.93 -1.18 0.00 0.00 179.01 178.41 2ob2 h GLU 313 N 0.00 0.68 -0.31 1.92 5.08 -1.73 0.40 114.58 120.62 2ob2 h GLU 313 Ca -0.00 -0.51 0.07 0.00 -1.00 0.00 0.00 59.36 57.92 2ob2 h GLU 313 Cb 0.54 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.80 2ob2 h GLU 313 CO 0.04 1.13 -0.26 1.25 -1.00 0.00 0.00 179.01 180.17 2ob2 h LEU 314 N 0.37 -0.84 0.01 1.33 5.85 -0.91 -2.38 115.31 118.74 2ob2 h LEU 314 Ca -0.02 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2ob2 h LEU 314 Cb 1.20 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 2ob2 h LEU 314 CO 0.12 -0.28 -0.10 0.50 -0.34 0.00 0.00 178.44 178.34 2ob2 h LYS 315 N -0.23 -0.17 -0.71 1.25 3.64 -0.80 0.27 116.57 119.81 2ob2 h LYS 315 Ca 0.16 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2ob2 h LYS 315 Cb 0.48 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 2ob2 h LYS 315 CO -0.44 -0.12 0.40 0.28 -2.27 0.00 0.00 179.45 177.30 2ob2 h VAL 316 N -0.18 0.96 -0.06 2.00 2.07 -0.08 -0.73 116.25 120.23 2ob2 h VAL 316 Ca 0.03 -0.25 -0.17 0.00 0.82 0.00 0.00 66.70 67.13 2ob2 h VAL 316 Cb 0.22 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2ob2 h VAL 316 CO -0.09 0.13 -0.64 -0.03 0.02 0.00 0.00 177.57 176.95 2ob2 h MET 317 N 0.72 0.54 0.00 1.57 1.85 -1.27 -3.34 114.93 115.00 2ob2 h MET 317 Ca 0.32 -0.50 -0.07 0.00 -0.61 0.00 0.00 59.70 58.84 2ob2 h MET 317 Cb 0.22 0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.36 2ob2 h MET 317 CO -0.20 1.13 -0.34 1.96 -0.40 0.00 0.00 176.91 179.07 2ob2 h GLN 318 N 0.13 0.00 0.00 0.39 1.08 -0.15 0.44 115.11 117.00 2ob2 h GLN 318 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2ob2 h GLN 318 Cb 1.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 2ob2 h GLN 318 CO 0.13 0.34 0.00 0.25 -0.95 0.00 0.00 178.83 178.60 2ob2 n THR 319 N -3.69 1.07 -0.68 -0.54 -2.24 -0.31 -2.02 114.28 105.88 2ob2 n THR 319 Ca -0.01 0.33 0.09 0.00 -2.27 0.00 0.00 64.05 62.19 2ob2 n THR 319 Cb 0.44 -1.21 0.35 0.00 -2.10 0.00 0.00 70.33 67.82 2ob2 n THR 319 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2ob2 n HIS 320 N -1.86 1.51 -4.62 4.78 8.25 0.15 -4.84 115.22 118.59 2ob2 n HIS 320 Ca 0.02 -0.64 -0.23 0.00 -0.26 0.00 0.00 57.72 56.61 2ob2 n HIS 320 Cb 0.15 -0.28 -0.16 0.00 1.12 0.00 0.00 29.99 30.83 2ob2 n HIS 320 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2ob2 s TYR 321 N -2.02 1.32 0.09 4.41 1.51 -1.08 0.50 117.35 122.08 2ob2 s TYR 321 Ca 0.50 -0.34 0.08 0.00 -1.01 0.00 0.00 57.07 56.31 2ob2 s TYR 321 Cb 0.34 -0.90 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 2ob2 s TYR 321 CO 0.22 -0.11 -0.18 0.96 -1.11 0.00 0.00 175.55 175.33 2ob2 s ILE 322 N 0.03 2.82 -0.23 2.71 -5.25 -0.03 -1.63 121.20 119.61 2ob2 s ILE 322 Ca -0.02 -1.40 -0.02 0.00 -0.99 0.00 0.00 60.65 58.22 2ob2 s ILE 322 Cb -0.09 -2.26 0.01 0.00 2.95 0.00 0.00 42.46 43.08 2ob2 s ILE 322 CO 0.01 0.18 -0.07 -0.22 -1.79 0.00 0.00 174.94 173.05 2ob2 s LEU 323 N -1.91 3.00 -0.17 0.37 2.96 0.18 -2.23 118.68 120.89 2ob2 s LEU 323 Ca 0.17 -0.70 -0.04 0.00 -0.22 0.00 0.00 54.13 53.34 2ob2 s LEU 323 Cb -0.11 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 2ob2 s LEU 323 CO 0.08 -0.08 -0.04 -0.32 -1.32 0.00 0.00 176.35 174.67 2ob2 s MET 324 N 1.37 3.59 -0.22 1.98 -2.45 0.16 -2.39 119.30 121.33 2ob2 s MET 324 Ca 0.02 -0.55 0.00 0.00 -1.25 0.00 0.00 55.69 53.91 2ob2 s MET 324 Cb -0.15 -2.92 0.03 0.00 1.25 0.00 0.00 34.83 33.03 2ob2 s MET 324 CO -0.05 0.13 -0.12 0.15 1.05 0.00 0.00 175.02 176.18 2ob2 s LYS 325 N 0.64 2.83 -0.17 4.11 1.02 0.11 -1.22 119.74 127.06 2ob2 s LYS 325 Ca -0.03 -0.96 -0.02 0.00 0.02 0.00 0.00 55.97 54.98 2ob2 s LYS 325 Cb -0.14 -2.80 -0.01 0.00 -0.52 0.00 0.00 37.83 34.35 2ob2 s LYS 325 CO 0.02 -0.34 -0.07 0.00 -0.92 0.00 0.00 175.35 174.04 2ob2 s ALA 326 N 1.28 2.78 -0.16 5.17 0.00 -0.47 -0.84 121.76 129.51 2ob2 s ALA 326 Ca 0.01 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.99 2ob2 s ALA 326 Cb -0.16 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.50 2ob2 s ALA 326 CO -0.08 -0.04 -0.16 -0.65 0.00 0.00 0.00 175.76 174.83 2ob2 s GLN 327 N 0.82 2.55 0.00 0.00 -0.21 0.25 -0.61 119.66 122.46 2ob2 s GLN 327 Ca -0.02 -0.68 0.06 0.00 0.02 0.00 0.00 55.36 54.74 2ob2 s GLN 327 Cb -0.15 -2.30 0.05 0.00 1.00 0.00 0.00 33.01 31.62 2ob2 s GLN 327 CO 0.01 -0.24 0.70 -2.67 -2.12 0.00 0.00 175.29 170.98