#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ob1 h ASP 11 N 0.00 -1.21 -0.26 7.72 2.03 -1.99 -0.76 116.42 121.96 2ob1 h ASP 11 Ca 0.00 0.21 -0.06 0.00 -0.73 0.00 0.00 57.03 56.45 2ob1 h ASP 11 Cb 0.00 0.56 -0.01 0.00 -0.83 0.00 0.00 39.33 39.06 2ob1 h ASP 11 CO 0.00 -0.33 -0.07 0.00 -1.03 0.00 0.00 179.24 177.81 2ob1 h ALA 12 N 0.74 0.36 -0.53 4.15 0.00 -2.04 -0.56 119.26 121.38 2ob1 h ALA 12 Ca 0.18 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2ob1 h ALA 12 Cb 0.55 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2ob1 h ALA 12 CO -0.60 0.17 0.35 1.25 0.00 0.00 0.00 179.25 180.42 2ob1 h LEU 13 N 0.26 0.59 -0.85 0.00 5.85 -1.93 0.01 115.31 119.24 2ob1 h LEU 13 Ca 0.07 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2ob1 h LEU 13 Cb 0.54 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2ob1 h LEU 13 CO 0.03 0.42 0.34 0.28 -0.34 0.00 0.00 178.44 179.17 2ob1 h SER 14 N 0.70 1.09 -0.43 1.25 0.02 -0.85 0.11 113.55 115.44 2ob1 h SER 14 Ca 0.20 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2ob1 h SER 14 Cb -0.06 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 2ob1 h SER 14 CO -0.06 0.95 0.14 0.00 -1.14 0.00 0.00 176.83 176.73 2ob1 h LYS 16 N 0.55 0.18 -0.26 0.00 1.63 -0.33 -2.07 116.57 116.27 2ob1 h LYS 16 Ca 0.14 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.84 2ob1 h LYS 16 Cb 0.24 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 2ob1 h LYS 16 CO -0.01 0.20 -0.18 -0.07 -3.45 0.00 0.00 179.45 175.94 2ob1 h LEU 17 N 0.12 0.46 -0.25 5.20 3.38 -0.96 -0.86 115.31 122.40 2ob1 h LEU 17 Ca 0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2ob1 h LEU 17 Cb 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2ob1 h LEU 17 CO -0.01 0.66 0.01 0.00 0.09 0.00 0.00 178.44 179.19 2ob1 h ALA 18 N 1.39 0.33 -0.62 1.53 0.00 -1.28 0.13 119.26 120.74 2ob1 h ALA 18 Ca 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2ob1 h ALA 18 Cb 0.56 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2ob1 h ALA 18 CO 0.04 0.06 0.32 0.00 0.00 0.00 0.00 179.25 179.66 2ob1 h ALA 19 N 0.82 1.38 -0.14 0.00 0.00 -1.08 -0.65 119.26 119.59 2ob1 h ALA 19 Ca 0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2ob1 h ALA 19 Cb 0.40 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ob1 h ALA 19 CO 0.01 0.49 -0.16 0.82 0.00 0.00 0.00 179.25 180.41 2ob1 h ILE 20 N 0.88 1.35 -0.38 0.00 2.04 -1.06 0.23 117.51 120.57 2ob1 h ILE 20 Ca 0.22 -1.35 0.04 0.00 1.00 0.00 0.00 64.86 64.77 2ob1 h ILE 20 Cb 0.07 1.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 2ob1 h ILE 20 CO -0.03 0.39 0.16 -1.28 0.00 0.00 0.00 178.15 177.39 2ob1 h SER 21 N -0.03 0.21 0.06 1.72 0.87 -0.36 -1.77 113.55 114.25 2ob1 h SER 21 Ca 0.02 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 2ob1 h SER 21 Cb 0.71 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2ob1 h SER 21 CO 0.04 0.16 -0.36 0.58 -0.53 0.00 0.00 176.83 176.72 2ob1 h VAL 22 N 0.34 1.29 0.00 2.23 2.07 -1.15 -3.47 116.25 117.56 2ob1 h VAL 22 Ca 0.17 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2ob1 h VAL 22 Cb 0.12 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2ob1 h VAL 22 CO -0.15 0.45 0.00 0.61 0.02 0.00 0.00 177.57 178.50 2ob1 n GLY 23 N -0.19 1.06 0.31 2.17 0.00 -0.48 -4.99 105.19 103.07 2ob1 n GLY 23 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 2ob1 n GLY 23 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ob1 h TYR 24 N 0.00 0.92 -4.10 1.61 0.05 -0.83 -3.42 116.97 111.19 2ob1 h TYR 24 Ca 0.00 0.03 -0.62 0.00 0.05 0.00 0.00 58.73 58.19 2ob1 h TYR 24 Cb 0.00 -0.30 -0.24 0.00 1.01 0.00 0.00 36.73 37.20 2ob1 h TYR 24 CO 0.00 0.48 -0.85 -0.51 -1.05 0.00 0.00 178.16 176.23 2ob1 s LEU 25 N -10.21 2.22 0.55 3.88 1.43 -1.11 -4.09 118.68 111.35 2ob1 s LEU 25 Ca -0.13 -0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 52.20 2ob1 s LEU 25 Cb 0.17 -1.06 -0.06 0.00 0.03 0.00 0.00 46.19 45.28 2ob1 s LEU 25 CO 0.78 0.16 1.03 -2.16 0.23 0.00 0.00 176.35 176.39 2ob1 s PRO 26 N -1.49 3.61 -0.57 1.29 0.04 -1.26 -4.16 135.00 132.46 2ob1 s PRO 26 Ca 0.09 1.15 -0.08 0.00 0.04 0.00 0.00 61.00 62.20 2ob1 s PRO 26 Cb -0.10 -2.08 0.15 0.00 0.04 0.00 0.00 34.50 32.51 2ob1 s PRO 26 CO 0.03 -0.57 0.43 0.45 0.04 0.00 0.00 177.00 177.39 2ob1 s SER 27 N -2.73 5.73 0.47 6.66 0.15 -1.26 -4.97 113.70 117.75 2ob1 s SER 27 Ca 0.63 -2.30 0.13 0.00 0.70 0.00 0.00 55.95 55.11 2ob1 s SER 27 Cb -0.14 -1.99 1.11 0.00 -1.71 0.00 0.00 66.02 63.28 2ob1 s SER 27 CO 0.32 -0.58 2.09 0.28 1.20 0.00 0.00 173.24 176.55 2ob1 h SER 28 N 7.94 0.21 0.22 5.45 0.02 -1.94 0.42 113.55 125.86 2ob1 h SER 28 Ca -0.10 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2ob1 h SER 28 Cb 1.03 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2ob1 h SER 28 CO 0.79 0.15 -0.10 1.23 -1.14 0.00 0.00 176.83 177.76 2ob1 h GLY 29 N 0.24 -0.30 1.68 -3.77 0.00 -1.93 0.57 103.07 99.55 2ob1 h GLY 29 Ca 0.10 0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.46 2ob1 h GLY 29 CO -0.02 -0.11 -0.25 1.41 0.00 0.00 0.00 176.54 177.57 2ob1 h LEU 30 N -0.99 0.38 -0.66 3.11 3.38 -1.94 -2.42 115.31 116.17 2ob1 h LEU 30 Ca -0.03 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2ob1 h LEU 30 Cb 0.43 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ob1 h LEU 30 CO 0.05 0.63 -0.12 0.00 0.09 0.00 0.00 178.44 179.08 2ob1 n GLN 31 N -4.14 1.19 -3.78 1.13 6.02 0.13 -4.32 117.38 113.61 2ob1 n GLN 31 Ca -0.01 -0.66 -0.25 0.00 -0.01 0.00 0.00 57.00 56.08 2ob1 n GLN 31 Cb 0.38 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.19 2ob1 n GLN 31 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2ob1 n ARG 32 N -0.33 -5.51 -3.69 -1.09 1.74 -0.50 -4.96 116.66 102.32 2ob1 n ARG 32 Ca 0.16 0.64 -0.37 0.00 -0.77 0.00 0.00 57.85 57.50 2ob1 n ARG 32 Cb 0.34 -5.40 -0.06 0.00 -1.02 0.00 0.00 32.46 26.32 2ob1 n ARG 32 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ob1 s LEU 33 N -6.98 4.41 1.09 0.55 1.43 0.07 -5.01 118.68 114.24 2ob1 s LEU 33 Ca 0.34 0.67 -0.17 0.00 -1.03 0.00 0.00 54.13 53.94 2ob1 s LEU 33 Cb -0.17 -2.31 0.24 0.00 0.03 0.00 0.00 46.19 43.98 2ob1 s LEU 33 CO 0.81 0.34 1.16 -0.94 0.23 0.00 0.00 176.35 177.96 2ob1 s SER 34 N -0.89 1.91 0.17 2.29 1.04 -1.26 -4.67 113.70 112.29 2ob1 s SER 34 Ca 0.19 0.64 -0.14 0.00 0.48 0.00 0.00 55.95 57.11 2ob1 s SER 34 Cb -0.14 -0.91 0.10 0.00 0.10 0.00 0.00 66.02 65.17 2ob1 s SER 34 CO 0.08 -3.51 1.80 0.58 0.98 0.00 0.00 173.24 173.16 2ob1 h VAL 35 N -2.16 1.00 -0.13 5.02 2.07 -1.99 0.34 116.25 120.40 2ob1 h VAL 35 Ca -0.46 -0.18 -0.20 0.00 0.82 0.00 0.00 66.70 66.68 2ob1 h VAL 35 Cb 1.29 0.44 0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2ob1 h VAL 35 CO 0.41 0.09 -0.70 0.44 0.02 0.00 0.00 177.57 177.83 2ob1 h ASP 36 N 0.52 0.84 0.08 0.57 5.19 -2.00 -2.45 116.42 119.17 2ob1 h ASP 36 Ca 0.20 -0.64 -0.10 0.00 -0.62 0.00 0.00 57.03 55.87 2ob1 h ASP 36 Cb 0.07 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 2ob1 h ASP 36 CO -0.12 1.35 -0.32 -0.07 -3.12 0.00 0.00 179.24 176.96 2ob1 h LEU 37 N 0.40 0.37 -0.73 1.55 3.38 -1.89 -0.16 115.31 118.23 2ob1 h LEU 37 Ca -0.05 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.82 2ob1 h LEU 37 Cb 1.34 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 2ob1 h LEU 37 CO 0.14 0.68 0.46 0.28 0.09 0.00 0.00 178.44 180.09 2ob1 h SER 38 N 0.31 0.75 -0.13 -0.43 0.02 -0.85 0.50 113.55 113.73 2ob1 h SER 38 Ca 0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2ob1 h SER 38 Cb 0.73 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 2ob1 h SER 38 CO 0.06 0.52 -0.03 0.50 -1.14 0.00 0.00 176.83 176.74 2ob1 h LYS 39 N 0.89 0.25 -0.71 3.45 3.64 -1.18 -2.98 116.57 119.93 2ob1 h LYS 39 Ca 0.30 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2ob1 h LYS 39 Cb 0.03 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2ob1 h LYS 39 CO -0.11 0.53 0.41 0.87 -2.27 0.00 0.00 179.45 178.88 2ob1 h LYS 40 N -0.06 0.98 -0.47 1.90 1.79 -0.73 -1.56 116.57 118.41 2ob1 h LYS 40 Ca 0.03 -0.09 0.06 0.00 -2.18 0.00 0.00 60.65 58.47 2ob1 h LYS 40 Cb 0.44 -0.20 -0.05 0.00 -1.58 0.00 0.00 32.23 30.83 2ob1 h LYS 40 CO 0.01 0.70 0.16 -0.92 -1.08 0.00 0.00 179.45 178.32 2ob1 h TYR 41 N 0.99 0.28 -0.26 -1.35 3.20 0.10 0.55 116.97 120.48 2ob1 h TYR 41 Ca 0.25 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 2ob1 h TYR 41 Cb -0.01 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2ob1 h TYR 41 CO 0.01 0.09 -0.04 1.15 -1.64 0.00 0.00 178.16 177.72 2ob1 h THR 42 N 0.33 1.28 -0.50 1.81 2.02 -1.33 -2.92 112.91 113.59 2ob1 h THR 42 Ca 0.22 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 2ob1 h THR 42 Cb 0.23 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2ob1 h THR 42 CO -0.23 0.32 0.25 -0.33 0.37 0.00 0.00 175.52 175.90 2ob1 h GLU 43 N 0.24 0.71 -0.46 6.66 5.08 -0.55 -0.66 114.58 125.61 2ob1 h GLU 43 Ca 0.07 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2ob1 h GLU 43 Cb 0.50 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2ob1 h GLU 43 CO 0.02 0.58 0.30 -1.49 -1.00 0.00 0.00 179.01 177.42 2ob1 h TRP 44 N 0.66 0.57 -0.49 4.33 6.55 0.02 0.11 115.95 127.70 2ob1 h TRP 44 Ca 0.17 0.01 -0.09 0.00 0.95 0.00 0.00 58.89 59.94 2ob1 h TRP 44 Cb 0.09 -0.19 -0.02 0.00 -0.86 0.00 0.00 29.16 28.18 2ob1 h TRP 44 CO -0.01 0.35 -0.04 0.45 -1.05 0.00 0.00 178.44 178.15 2ob1 h HIS 45 N 0.61 0.98 -0.52 0.49 3.86 -1.30 0.38 115.15 119.64 2ob1 h HIS 45 Ca 0.17 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 2ob1 h HIS 45 Cb -0.06 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 2ob1 h HIS 45 CO -0.05 0.93 0.23 0.00 0.86 0.00 0.00 177.93 179.90 2ob1 h ARG 46 N 0.74 0.75 -0.49 2.45 3.08 -0.97 -1.58 114.38 118.37 2ob1 h ARG 46 Ca 0.13 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2ob1 h ARG 46 Cb 0.56 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2ob1 h ARG 46 CO 0.03 0.64 0.07 1.03 -1.07 0.00 0.00 179.97 180.67 2ob1 h SER 47 N 0.69 0.72 -0.33 7.04 0.87 -0.65 -1.82 113.55 120.07 2ob1 h SER 47 Ca 0.18 -0.14 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2ob1 h SER 47 Cb 0.15 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.88 2ob1 h SER 47 CO -0.02 0.75 0.05 0.22 -0.53 0.00 0.00 176.83 177.30 2ob1 h TYR 48 N 0.73 0.09 -0.18 2.24 3.20 -0.41 0.99 116.97 123.62 2ob1 h TYR 48 Ca 0.16 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2ob1 h TYR 48 Cb 0.35 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2ob1 h TYR 48 CO 0.02 0.01 0.12 1.25 -1.64 0.00 0.00 178.16 177.91 2ob1 h LEU 49 N 0.16 0.21 -0.78 2.82 5.85 -0.92 0.15 115.31 122.80 2ob1 h LEU 49 Ca 0.15 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2ob1 h LEU 49 Cb 0.18 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2ob1 h LEU 49 CO -0.21 0.17 0.47 0.40 -0.34 0.00 0.00 178.44 178.92 2ob1 h ILE 50 N 0.24 1.22 -0.14 4.05 1.08 -1.11 -1.45 117.51 121.40 2ob1 h ILE 50 Ca 0.07 -0.50 -0.19 0.00 -0.39 0.00 0.00 64.86 63.85 2ob1 h ILE 50 Cb -0.01 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 33.87 2ob1 h ILE 50 CO -0.01 0.23 -0.68 0.74 -0.69 0.00 0.00 178.15 177.74 2ob1 h THR 51 N 1.07 1.33 -0.93 -0.27 2.02 -0.65 -2.48 112.91 113.01 2ob1 h THR 51 Ca 0.28 -1.98 0.13 0.00 0.77 0.00 0.00 66.41 65.61 2ob1 h THR 51 Cb -0.03 1.96 -0.09 0.00 -1.74 0.00 0.00 68.15 68.25 2ob1 h THR 51 CO -0.05 0.61 0.55 0.25 0.37 0.00 0.00 175.52 177.25 2ob1 h LEU 52 N 0.39 0.76 -0.67 2.58 5.85 -0.24 -1.87 115.31 122.11 2ob1 h LEU 52 Ca -0.02 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2ob1 h LEU 52 Cb 1.26 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2ob1 h LEU 52 CO 0.13 0.37 0.39 0.50 -0.34 0.00 0.00 178.44 179.49 2ob1 h LYS 53 N 0.83 0.93 -1.01 1.25 3.64 -0.83 0.42 116.57 121.80 2ob1 h LYS 53 Ca 0.48 -0.10 0.12 0.00 -1.27 0.00 0.00 60.65 59.89 2ob1 h LYS 53 Cb 0.57 -0.19 -0.09 0.00 -0.41 0.00 0.00 32.23 32.11 2ob1 h LYS 53 CO -0.30 0.68 0.63 -0.22 -2.27 0.00 0.00 179.45 177.97 2ob1 h LYS 54 N 0.92 0.95 0.00 1.90 3.64 -1.07 -3.09 116.57 119.82 2ob1 h LYS 54 Ca 0.24 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2ob1 h LYS 54 Cb 0.01 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2ob1 h LYS 54 CO -0.04 0.63 -0.83 0.74 -2.27 0.00 0.00 179.45 177.68 2ob1 h PHE 55 N 0.98 0.00 -1.16 1.91 0.04 -0.86 -3.46 116.94 114.40 2ob1 h PHE 55 Ca 0.50 0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.30 2ob1 h PHE 55 Cb 0.52 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 38.44 2ob1 h PHE 55 CO -0.00 0.00 -0.34 0.45 -0.60 0.00 0.00 178.31 177.82 2ob1 s SER 56 N -5.43 -1.13 0.21 2.17 0.15 0.04 -5.00 113.70 104.71 2ob1 s SER 56 Ca 0.01 0.55 -0.09 0.00 0.70 0.00 0.00 55.95 57.12 2ob1 s SER 56 Cb 0.09 1.94 0.21 0.00 -1.71 0.00 0.00 66.02 66.55 2ob1 s SER 56 CO 0.77 -0.28 1.85 -0.09 1.20 0.00 0.00 173.24 176.69 2ob1 h ARG 57 N 8.03 0.85 0.03 5.44 2.43 -1.83 -1.59 114.38 127.74 2ob1 h ARG 57 Ca -0.16 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2ob1 h ARG 57 Cb 1.16 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2ob1 h ARG 57 CO 0.23 0.56 -0.01 -0.09 -1.51 0.00 0.00 179.97 179.16 2ob1 h ARG 58 N 0.88 -0.04 -0.72 0.20 2.43 -1.94 -0.33 114.38 114.85 2ob1 h ARG 58 Ca 0.30 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.43 2ob1 h ARG 58 Cb 0.04 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2ob1 h ARG 58 CO -0.12 0.15 0.31 0.00 -1.51 0.00 0.00 179.97 178.79 2ob1 h ALA 59 N 0.76 0.94 -0.25 2.80 0.00 -1.92 -1.74 119.26 119.85 2ob1 h ALA 59 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ob1 h ALA 59 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2ob1 h ALA 59 CO 0.01 0.54 0.15 0.35 0.00 0.00 0.00 179.25 180.30 2ob1 h PHE 60 N 1.03 0.32 -0.61 0.00 3.57 -1.15 -1.21 116.94 118.89 2ob1 h PHE 60 Ca 0.24 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.81 2ob1 h PHE 60 Cb 0.18 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 2ob1 h PHE 60 CO 0.01 0.24 0.30 0.78 -2.23 0.00 0.00 178.31 177.41 2ob1 h GLY 61 N 0.32 0.88 1.03 2.40 0.00 -0.81 0.30 103.07 107.19 2ob1 h GLY 61 Ca 0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 2ob1 h GLY 61 CO -0.02 0.08 0.28 0.50 0.00 0.00 0.00 176.54 177.38 2ob1 h LYS 62 N 0.55 1.07 -0.15 4.80 1.57 -1.06 -0.53 116.57 122.83 2ob1 h LYS 62 Ca 0.29 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2ob1 h LYS 62 Cb 0.25 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2ob1 h LYS 62 CO -0.22 0.89 -0.26 0.28 -0.57 0.00 0.00 179.45 179.57 2ob1 h VAL 63 N 1.02 1.36 -0.30 0.50 2.07 -0.77 -1.69 116.25 118.44 2ob1 h VAL 63 Ca 0.24 -1.50 0.06 0.00 0.82 0.00 0.00 66.70 66.31 2ob1 h VAL 63 Cb 0.22 1.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 2ob1 h VAL 63 CO -0.02 0.45 -0.08 -0.78 0.02 0.00 0.00 177.57 177.16 2ob1 h ASP 64 N 0.04 -0.30 -0.31 0.57 3.58 -0.29 0.54 116.42 120.25 2ob1 h ASP 64 Ca 0.01 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 2ob1 h ASP 64 Cb 0.84 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 2ob1 h ASP 64 CO 0.06 -0.11 0.08 0.50 -2.88 0.00 0.00 179.24 176.90 2ob1 h LYS 65 N -0.01 0.49 -0.96 0.28 3.64 -1.06 -2.03 116.57 116.93 2ob1 h LYS 65 Ca 0.15 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2ob1 h LYS 65 Cb 0.23 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 2ob1 h LYS 65 CO -0.31 0.55 0.63 0.00 -2.27 0.00 0.00 179.45 178.05 2ob1 h ALA 66 N 0.92 1.23 -0.27 5.00 0.00 -1.05 -2.32 119.26 122.77 2ob1 h ALA 66 Ca 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2ob1 h ALA 66 Cb 0.27 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ob1 h ALA 66 CO -0.00 0.57 0.03 0.52 0.00 0.00 0.00 179.25 180.37 2ob1 h MET 67 N 1.27 0.45 -0.19 0.00 2.86 -0.52 -2.32 114.93 116.47 2ob1 h MET 67 Ca 0.36 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2ob1 h MET 67 Cb -0.10 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2ob1 h MET 67 CO -0.09 0.58 0.10 0.00 1.06 0.00 0.00 176.91 178.56 2ob1 h ARG 68 N 0.26 0.26 -0.54 1.72 3.08 -1.27 -2.76 114.38 115.13 2ob1 h ARG 68 Ca 0.08 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2ob1 h ARG 68 Cb 0.35 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2ob1 h ARG 68 CO 0.01 0.20 0.00 -1.13 -1.07 0.00 0.00 179.97 177.98 2ob1 n SER 69 N -4.48 3.41 -4.76 7.04 3.41 -0.88 -4.97 113.62 112.39 2ob1 n SER 69 Ca -0.00 -1.98 -0.39 0.00 -0.26 0.00 0.00 58.87 56.24 2ob1 n SER 69 Cb 0.10 -0.36 0.03 0.00 -0.26 0.00 0.00 64.21 63.72 2ob1 n SER 69 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ob1 s SER 70 N -1.21 5.60 0.27 4.04 0.15 -0.90 -5.03 113.70 116.63 2ob1 s SER 70 Ca 0.42 2.79 0.07 0.00 0.70 0.00 0.00 55.95 59.93 2ob1 s SER 70 Cb 0.23 -2.64 -0.06 0.00 -1.71 0.00 0.00 66.02 61.84 2ob1 s SER 70 CO 0.31 -1.35 -0.07 0.72 1.20 0.00 0.00 173.24 174.05 2ob1 s PHE 71 N -1.28 1.94 0.25 3.44 -0.12 -1.26 -5.03 117.98 115.92 2ob1 s PHE 71 Ca 0.66 -0.68 -0.04 0.00 -0.05 0.00 0.00 56.93 56.83 2ob1 s PHE 71 Cb -0.41 -1.08 0.48 0.00 -0.63 0.00 0.00 43.02 41.37 2ob1 s PHE 71 CO 0.50 0.30 1.71 -1.35 -0.05 0.00 0.00 175.22 176.33 2ob1 h PRO 72 N 2.30 0.37 -0.52 1.99 0.11 -1.96 -1.37 132.00 132.92 2ob1 h PRO 72 Ca -0.40 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.72 2ob1 h PRO 72 Cb 1.23 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2ob1 h PRO 72 CO 0.67 0.25 0.31 0.28 -0.21 0.00 0.00 178.00 179.29 2ob1 h VAL 73 N 0.39 1.04 -0.66 3.15 2.07 -1.95 -0.02 116.25 120.27 2ob1 h VAL 73 Ca 0.42 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.69 2ob1 h VAL 73 Cb 0.68 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2ob1 h VAL 73 CO -0.44 0.11 0.24 -0.03 0.02 0.00 0.00 177.57 177.47 2ob1 h MET 74 N 0.61 1.00 -0.66 1.57 1.85 -1.82 -1.47 114.93 116.01 2ob1 h MET 74 Ca 0.21 -0.19 -0.04 0.00 -0.61 0.00 0.00 59.70 59.07 2ob1 h MET 74 Cb 0.03 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 31.88 2ob1 h MET 74 CO -0.10 0.85 0.25 -0.91 -0.40 0.00 0.00 176.91 176.59 2ob1 h ASN 75 N 0.94 0.92 -0.85 1.39 2.35 -0.43 0.78 115.58 120.69 2ob1 h ASN 75 Ca 0.22 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2ob1 h ASN 75 Cb 0.24 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2ob1 h ASN 75 CO -0.01 0.86 0.53 1.88 -1.65 0.00 0.00 177.43 179.03 2ob1 h TYR 76 N 0.94 1.10 -0.21 1.19 -1.99 -0.92 -0.49 116.97 116.59 2ob1 h TYR 76 Ca 0.22 0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.98 2ob1 h TYR 76 Cb 0.23 -0.37 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 2ob1 h TYR 76 CO 0.02 0.72 0.06 0.78 -0.00 0.00 0.00 178.16 179.74 2ob1 h GLY 77 N 1.16 0.25 0.97 3.88 0.00 -0.31 -0.36 103.07 108.66 2ob1 h GLY 77 Ca 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 2ob1 h GLY 77 CO -0.06 0.01 0.22 -0.84 0.00 0.00 0.00 176.54 175.87 2ob1 h THR 78 N 0.15 1.19 -0.28 4.70 2.02 -0.67 -1.44 112.91 118.59 2ob1 h THR 78 Ca 0.09 -0.56 0.05 0.00 0.77 0.00 0.00 66.41 66.76 2ob1 h THR 78 Cb 0.08 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 2ob1 h THR 78 CO -0.11 0.22 -0.03 0.22 0.37 0.00 0.00 175.52 176.19 2ob1 h TYR 79 N 0.62 -0.07 -0.58 3.16 3.20 -0.82 -1.67 116.97 120.81 2ob1 h TYR 79 Ca 0.16 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 2ob1 h TYR 79 Cb 0.14 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2ob1 h TYR 79 CO -0.00 -0.08 0.05 -0.07 -1.64 0.00 0.00 178.16 176.42 2ob1 h LEU 80 N 0.05 0.97 -0.22 2.82 3.38 -0.77 0.59 115.31 122.13 2ob1 h LEU 80 Ca 0.13 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2ob1 h LEU 80 Cb 0.19 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2ob1 h LEU 80 CO -0.25 1.01 0.14 -0.09 0.09 0.00 0.00 178.44 179.34 2ob1 h ARG 81 N 0.89 0.30 0.09 1.13 2.43 -1.18 0.97 114.38 119.00 2ob1 h ARG 81 Ca 0.17 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2ob1 h ARG 81 Cb 0.48 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2ob1 h ARG 81 CO 0.02 0.22 -0.04 1.15 -1.51 0.00 0.00 179.97 179.81 2ob1 h THR 82 N 0.29 1.17 -0.04 0.20 2.02 -0.72 -2.62 112.91 113.21 2ob1 h THR 82 Ca 0.08 -1.19 -0.11 0.00 0.77 0.00 0.00 66.41 65.96 2ob1 h THR 82 Cb -0.01 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2ob1 h THR 82 CO -0.02 0.28 -0.48 -0.37 0.37 0.00 0.00 175.52 175.30 2ob1 h VAL 83 N -0.69 1.35 0.02 3.16 -1.51 -0.92 -0.75 116.25 116.90 2ob1 h VAL 83 Ca -0.01 -1.68 0.01 0.00 -1.23 0.00 0.00 66.70 63.79 2ob1 h VAL 83 Cb 0.55 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 2ob1 h VAL 83 CO 0.02 0.49 -0.07 1.23 -1.23 0.00 0.00 177.57 178.01 2ob1 h GLY 84 N 1.41 -0.10 0.86 5.19 0.00 -0.82 0.22 103.07 109.83 2ob1 h GLY 84 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 2ob1 h GLY 84 CO 0.07 -0.08 -0.04 -2.22 0.00 0.00 0.00 176.54 174.27 2ob1 h ILE 85 N -0.13 1.27 -0.74 2.60 2.04 -1.35 -2.82 117.51 118.38 2ob1 h ILE 85 Ca 0.02 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 2ob1 h ILE 85 Cb 0.16 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2ob1 h ILE 85 CO -0.06 0.32 0.42 0.44 0.00 0.00 0.00 178.15 179.27 2ob1 h ASP 86 N 0.25 0.91 -0.70 1.72 3.32 -1.08 0.05 116.42 120.89 2ob1 h ASP 86 Ca 0.07 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2ob1 h ASP 86 Cb 0.49 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2ob1 h ASP 86 CO 0.02 0.73 0.27 0.00 -1.72 0.00 0.00 179.24 178.54 2ob1 h ALA 87 N 1.22 1.11 -0.21 3.45 0.00 -0.91 0.13 119.26 124.05 2ob1 h ALA 87 Ca 0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2ob1 h ALA 87 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ob1 h ALA 87 CO -0.04 0.63 0.03 0.00 0.00 0.00 0.00 179.25 179.86 2ob1 h ALA 88 N 1.24 0.28 0.19 0.00 0.00 -1.16 -1.50 119.26 118.32 2ob1 h ALA 88 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ob1 h ALA 88 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ob1 h ALA 88 CO -0.02 -0.04 -0.10 0.82 0.00 0.00 0.00 179.25 179.92 2ob1 h ILE 89 N 0.15 0.80 -0.61 0.00 2.04 -0.57 -3.05 117.51 116.28 2ob1 h ILE 89 Ca 0.06 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.83 2ob1 h ILE 89 Cb 0.33 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2ob1 h ILE 89 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.09 2ob1 h LEU 90 N -0.27 1.04 -0.43 1.44 3.38 -0.67 0.03 115.31 119.84 2ob1 h LEU 90 Ca -0.03 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.74 2ob1 h LEU 90 Cb 0.21 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 2ob1 h LEU 90 CO 0.04 1.09 -0.13 -0.33 0.09 0.00 0.00 178.44 179.20 2ob1 h GLU 91 N 0.97 -0.03 -0.49 1.13 5.08 -1.27 -0.88 114.58 119.09 2ob1 h GLU 91 Ca 0.17 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 2ob1 h GLU 91 Cb 0.55 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2ob1 h GLU 91 CO 0.03 -0.02 -0.21 0.35 -1.00 0.00 0.00 179.01 178.16 2ob1 h PHE 92 N -0.03 1.16 -0.46 4.33 3.57 -1.28 -2.79 116.94 121.44 2ob1 h PHE 92 Ca 0.21 -0.28 -0.08 0.00 3.53 0.00 0.00 57.97 61.35 2ob1 h PHE 92 Cb 0.34 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2ob1 h PHE 92 CO -0.39 1.11 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.69 2ob1 h LEU 93 N 0.87 0.76 -1.09 0.59 3.38 -0.70 -1.46 115.31 117.66 2ob1 h LEU 93 Ca 0.11 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2ob1 h LEU 93 Cb 0.79 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2ob1 h LEU 93 CO 0.07 0.85 -0.26 0.58 0.09 0.00 0.00 178.44 179.77 2ob1 h VAL 94 N 0.73 1.25 0.00 1.22 2.07 -1.12 -2.76 116.25 117.64 2ob1 h VAL 94 Ca 0.14 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2ob1 h VAL 94 Cb 0.50 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2ob1 h VAL 94 CO 0.03 0.37 -0.27 0.00 0.02 0.00 0.00 177.57 177.72 2ob1 n ALA 95 N -2.48 2.76 -3.50 1.67 0.00 -0.94 -4.63 120.51 113.39 2ob1 n ALA 95 Ca -0.01 -0.18 -0.29 0.00 0.00 0.00 0.00 53.44 52.96 2ob1 n ALA 95 Cb 0.38 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.39 2ob1 n ALA 95 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2ob1 s ASN 96 N -3.63 3.15 0.19 0.00 0.01 -0.59 -5.01 114.94 109.06 2ob1 s ASN 96 Ca 0.11 -2.06 -0.11 0.00 -0.71 0.00 0.00 52.86 50.08 2ob1 s ASN 96 Cb 0.16 -0.46 0.12 0.00 0.41 0.00 0.00 41.25 41.49 2ob1 s ASN 96 CO 0.63 -0.33 1.82 -0.08 -1.51 0.00 0.00 177.10 177.63 2ob1 h GLU 97 N 7.24 0.96 -4.63 -0.60 4.81 -1.82 -3.37 114.58 117.17 2ob1 h GLU 97 Ca 0.01 -0.11 -0.70 0.00 -0.13 0.00 0.00 59.36 58.43 2ob1 h GLU 97 Cb 0.97 -0.19 -0.24 0.00 0.63 0.00 0.00 28.75 29.92 2ob1 h GLU 97 CO 0.31 0.71 -0.52 0.21 -0.73 0.00 0.00 179.01 178.99 2ob1 s LYS 98 N -5.88 2.96 0.04 1.92 2.20 -1.26 -4.07 119.74 115.65 2ob1 s LYS 98 Ca -0.13 -0.99 -0.08 0.00 -0.36 0.00 0.00 55.97 54.41 2ob1 s LYS 98 Cb 0.14 -3.70 -0.00 0.00 -1.51 0.00 0.00 37.83 32.76 2ob1 s LYS 98 CO 0.79 -0.63 0.16 0.14 -0.36 0.00 0.00 175.35 175.45 2ob1 s VAL 99 N 1.57 0.12 -0.02 4.02 -7.23 -1.19 -4.17 120.40 113.50 2ob1 s VAL 99 Ca 0.03 -0.96 0.06 0.00 -1.81 0.00 0.00 61.98 59.30 2ob1 s VAL 99 Cb -0.19 -0.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.83 2ob1 s VAL 99 CO 0.07 -0.53 -0.20 0.00 -0.31 0.00 0.00 175.10 174.12 2ob1 s GLN 100 N -2.59 1.66 -0.13 4.82 -2.07 -0.17 -1.09 119.66 120.09 2ob1 s GLN 100 Ca -0.05 -0.73 -0.01 0.00 -1.82 0.00 0.00 55.36 52.75 2ob1 s GLN 100 Cb -0.01 -1.60 -0.02 0.00 -1.09 0.00 0.00 33.01 30.29 2ob1 s GLN 100 CO -0.04 0.43 -0.09 0.08 -1.32 0.00 0.00 175.29 174.35 2ob1 s VAL 101 N -0.47 3.42 -0.27 3.63 1.01 0.81 -0.33 120.40 128.20 2ob1 s VAL 101 Ca 0.08 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2ob1 s VAL 101 Cb -0.08 -2.45 0.04 0.00 0.00 0.00 0.00 36.38 33.88 2ob1 s VAL 101 CO -0.01 0.52 -0.04 -0.69 0.00 0.00 0.00 175.10 174.89 2ob1 s VAL 102 N 0.19 2.90 -0.48 2.92 1.01 0.11 -0.14 120.40 126.91 2ob1 s VAL 102 Ca -0.05 -1.18 -0.15 0.00 0.00 0.00 0.00 61.98 60.60 2ob1 s VAL 102 Cb -0.15 -2.55 0.09 0.00 0.00 0.00 0.00 36.38 33.77 2ob1 s VAL 102 CO 0.04 0.08 0.40 0.21 0.00 0.00 0.00 175.10 175.83 2ob1 s ASN 103 N 1.29 6.09 -0.16 3.32 3.84 0.21 -0.40 114.94 129.13 2ob1 s ASN 103 Ca -0.02 -1.47 -0.24 0.00 0.21 0.00 0.00 52.86 51.34 2ob1 s ASN 103 Cb -0.18 -2.17 -0.02 0.00 -0.55 0.00 0.00 41.25 38.33 2ob1 s ASN 103 CO -0.03 -0.69 0.75 -0.76 -2.79 0.00 0.00 177.10 173.58 2ob1 s LEU 104 N 1.60 4.20 -0.57 3.21 1.43 0.04 -1.69 118.68 126.90 2ob1 s LEU 104 Ca 0.04 1.08 -0.00 0.00 -1.03 0.00 0.00 54.13 54.22 2ob1 s LEU 104 Cb -0.26 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 42.86 2ob1 s LEU 104 CO 0.05 -0.30 0.48 0.61 0.23 0.00 0.00 176.35 177.41 2ob1 n GLY 105 N 3.48 0.08 0.27 -3.19 0.00 0.13 -4.37 105.19 101.59 2ob1 n GLY 105 Ca 0.02 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 45.97 2ob1 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ob1 n GLY 107 N -0.43 2.48 1.16 0.00 0.00 -1.26 -1.19 105.19 105.95 2ob1 n GLY 107 Ca -0.01 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.94 2ob1 n GLY 107 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ob1 n SER 108 N 1.03 3.35 -4.67 1.61 7.64 -1.26 -4.94 113.62 116.38 2ob1 n SER 108 Ca 0.00 -2.34 -0.45 0.00 1.01 0.00 0.00 58.87 57.09 2ob1 n SER 108 Cb 0.00 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.68 2ob1 n SER 108 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ob1 n ASP 109 N 0.59 2.92 -0.78 6.43 -0.08 -0.33 -4.88 116.55 120.41 2ob1 n ASP 109 Ca 0.17 1.11 0.08 0.00 -1.51 0.00 0.00 54.79 54.64 2ob1 n ASP 109 Cb 0.66 -1.42 0.24 0.00 2.34 0.00 0.00 41.12 42.93 2ob1 n ASP 109 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2ob1 n LEU 110 N 2.80 3.66 0.30 -2.67 4.77 -1.26 -4.71 117.00 119.89 2ob1 n LEU 110 Ca 0.14 -3.07 0.18 0.00 -0.03 0.00 0.00 56.01 53.24 2ob1 n LEU 110 Cb 0.30 -0.53 0.92 0.00 -2.33 0.00 0.00 43.42 41.78 2ob1 n LEU 110 CO 0.63 0.71 1.07 0.08 -1.33 0.00 0.00 177.39 178.55 2ob1 h ARG 111 N 1.48 0.00 0.00 3.23 0.11 -1.98 -1.08 114.38 116.14 2ob1 h ARG 111 Ca 0.01 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.08 2ob1 h ARG 111 Cb 1.39 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.47 2ob1 h ARG 111 CO 0.20 0.03 -0.04 0.00 0.10 0.00 0.00 179.97 180.26 2ob1 h MET 112 N 0.00 0.00 0.48 0.08 -0.00 -1.98 -2.47 114.93 111.04 2ob1 h MET 112 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.68 2ob1 h MET 112 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.85 2ob1 h MET 112 CO 0.00 0.04 -0.23 -0.07 -0.00 0.00 0.00 176.91 176.65 2ob1 h LEU 113 N 0.00 -0.55 -0.87 -0.10 3.38 -1.57 -0.78 115.31 114.82 2ob1 h LEU 113 Ca -0.00 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2ob1 h LEU 113 Cb 0.10 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2ob1 h LEU 113 CO 0.01 -0.17 0.05 1.55 0.09 0.00 0.00 178.44 179.96 2ob1 h PRO 114 N -0.99 0.89 -0.49 1.13 0.13 -1.72 -3.19 132.00 127.76 2ob1 h PRO 114 Ca -0.07 -0.23 -0.08 0.00 -0.87 0.00 0.00 66.00 64.76 2ob1 h PRO 114 Cb 0.59 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 2ob1 h PRO 114 CO 0.11 0.85 0.01 -0.07 -0.23 0.00 0.00 178.00 178.67 2ob1 h LEU 115 N 0.83 0.83 -1.16 1.56 3.38 -1.36 0.16 115.31 119.55 2ob1 h LEU 115 Ca 0.17 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2ob1 h LEU 115 Cb 0.43 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2ob1 h LEU 115 CO 0.02 0.93 0.10 -0.07 0.09 0.00 0.00 178.44 179.51 2ob1 h LEU 116 N 0.71 0.64 -0.23 1.67 3.38 -1.22 -0.37 115.31 119.89 2ob1 h LEU 116 Ca 0.14 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2ob1 h LEU 116 Cb 0.50 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2ob1 h LEU 116 CO 0.02 0.64 -0.14 -0.61 0.09 0.00 0.00 178.44 178.45 2ob1 h GLN 117 N 0.67 0.50 -0.02 1.13 5.75 -1.33 -3.32 115.11 118.49 2ob1 h GLN 117 Ca 0.15 -0.23 -0.13 0.00 -0.15 0.00 0.00 58.65 58.29 2ob1 h GLN 117 Cb 0.26 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 2ob1 h GLN 117 CO -0.00 0.79 -0.60 0.52 -2.65 0.00 0.00 178.83 176.88 2ob1 h MET 118 N 0.20 0.08 -3.47 1.69 2.86 -0.22 -3.39 114.93 112.69 2ob1 h MET 118 Ca 0.05 -0.05 -0.63 0.00 -2.06 0.00 0.00 59.70 57.00 2ob1 h MET 118 Cb 0.65 0.01 -0.40 0.00 0.06 0.00 0.00 31.60 31.91 2ob1 h MET 118 CO 0.04 0.66 -0.68 -0.06 1.06 0.00 0.00 176.91 177.92 2ob1 s PHE 119 N -3.69 2.79 0.64 -0.22 0.08 -0.19 -5.01 117.98 112.39 2ob1 s PHE 119 Ca -0.02 -2.82 0.32 0.00 0.12 0.00 0.00 56.93 54.53 2ob1 s PHE 119 Cb 0.13 -2.47 1.78 0.00 -0.57 0.00 0.00 43.02 41.88 2ob1 s PHE 119 CO 0.77 -0.79 2.05 -1.35 -0.10 0.00 0.00 175.22 175.80 2ob1 h PRO 120 N 6.84 0.00 -0.25 0.24 0.11 -1.77 -1.97 132.00 135.21 2ob1 h PRO 120 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2ob1 h PRO 120 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2ob1 h PRO 120 CO 0.59 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.10 2ob1 n HIS 121 N -3.24 0.66 -2.77 0.65 8.25 -1.26 -4.97 115.22 112.54 2ob1 n HIS 121 Ca -0.00 -0.76 -0.41 0.00 -0.26 0.00 0.00 57.72 56.29 2ob1 n HIS 121 Cb 0.34 -0.20 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 2ob1 n HIS 121 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2ob1 s LEU 122 N -2.19 4.51 -0.07 2.41 2.96 -0.74 -3.19 118.68 122.37 2ob1 s LEU 122 Ca 0.33 1.76 0.01 0.00 -0.22 0.00 0.00 54.13 56.01 2ob1 s LEU 122 Cb 0.25 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.37 2ob1 s LEU 122 CO 0.10 -0.03 -0.08 0.00 -1.32 0.00 0.00 176.35 175.02 2ob1 s ALA 123 N -0.14 2.93 -0.05 5.97 0.00 -0.25 -4.83 121.76 125.40 2ob1 s ALA 123 Ca 0.45 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2ob1 s ALA 123 Cb -0.23 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2ob1 s ALA 123 CO 0.29 0.56 -0.14 -0.47 0.00 0.00 0.00 175.76 176.01 2ob1 s TYR 124 N -0.77 1.45 -0.16 0.00 5.04 0.46 -0.14 117.35 123.24 2ob1 s TYR 124 Ca 0.12 -0.45 0.01 0.00 -2.44 0.00 0.00 57.07 54.31 2ob1 s TYR 124 Cb -0.11 -1.01 0.02 0.00 0.35 0.00 0.00 41.96 41.21 2ob1 s TYR 124 CO 0.01 -0.19 -0.18 0.08 -1.34 0.00 0.00 175.55 173.94 2ob1 s VAL 125 N 0.28 1.84 -0.18 3.14 1.01 0.80 -0.89 120.40 126.40 2ob1 s VAL 125 Ca -0.07 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 2ob1 s VAL 125 Cb -0.12 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 2ob1 s VAL 125 CO 0.02 0.50 0.13 -1.81 0.00 0.00 0.00 175.10 173.95 2ob1 s ASP 126 N 1.28 6.24 -0.05 3.32 1.01 0.97 -0.62 116.67 128.82 2ob1 s ASP 126 Ca 0.03 0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.58 2ob1 s ASP 126 Cb -0.13 -2.08 0.02 0.00 1.01 0.00 0.00 42.92 41.74 2ob1 s ASP 126 CO -0.10 0.24 -0.05 -0.63 0.21 0.00 0.00 175.17 174.84 2ob1 s ILE 127 N 0.01 0.58 0.34 0.77 1.01 -0.68 -0.91 121.20 122.32 2ob1 s ILE 127 Ca 0.10 -0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 2ob1 s ILE 127 Cb -0.11 -0.60 0.02 0.00 0.01 0.00 0.00 42.46 41.78 2ob1 s ILE 127 CO -0.00 0.24 0.61 -0.62 0.00 0.00 0.00 174.94 175.16 2ob1 s ASP 128 N 0.90 0.31 0.75 3.58 -1.08 -1.04 0.17 116.67 120.26 2ob1 s ASP 128 Ca -0.11 -1.19 -0.13 0.00 -0.52 0.00 0.00 52.55 50.60 2ob1 s ASP 128 Cb -0.14 0.73 0.05 0.00 -1.46 0.00 0.00 42.92 42.09 2ob1 s ASP 128 CO 0.00 -1.42 1.12 -0.72 0.52 0.00 0.00 175.17 174.68 2ob1 s TYR 129 N -3.02 2.38 0.19 -5.34 -0.85 -1.22 -0.83 117.35 108.66 2ob1 s TYR 129 Ca 0.22 1.60 -0.18 0.00 -0.52 0.00 0.00 57.07 58.18 2ob1 s TYR 129 Cb -0.03 -3.20 0.16 0.00 0.38 0.00 0.00 41.96 39.28 2ob1 s TYR 129 CO 0.14 -2.03 1.60 -0.97 -1.52 0.00 0.00 175.55 172.78 2ob1 h ASN 130 N -0.71 -0.94 -0.67 -0.18 -0.73 -1.92 -1.01 115.58 109.42 2ob1 h ASN 130 Ca -0.45 0.21 -0.05 0.00 1.87 0.00 0.00 56.30 57.88 2ob1 h ASN 130 Cb 1.25 0.50 -0.03 0.00 0.27 0.00 0.00 38.32 40.31 2ob1 h ASN 130 CO 0.51 -0.27 0.25 -0.33 -0.37 0.00 0.00 177.43 177.21 2ob1 h GLU 131 N -0.11 1.04 -0.06 6.67 3.07 -1.99 0.51 114.58 123.71 2ob1 h GLU 131 Ca 0.26 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2ob1 h GLU 131 Cb 0.52 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2ob1 h GLU 131 CO -0.66 0.87 -0.01 1.03 -1.40 0.00 0.00 179.01 178.84 2ob1 h SER 132 N 1.01 0.12 0.51 1.42 0.87 -1.69 -2.30 113.55 113.49 2ob1 h SER 132 Ca 0.23 -0.35 -0.09 0.00 -1.23 0.00 0.00 61.79 60.35 2ob1 h SER 132 Cb 0.24 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2ob1 h SER 132 CO -0.01 0.44 -0.45 -0.37 -0.53 0.00 0.00 176.83 175.91 2ob1 h VAL 133 N -0.20 1.25 -0.57 2.23 -1.51 -0.80 -1.31 116.25 115.34 2ob1 h VAL 133 Ca 0.02 -1.56 -0.08 0.00 -1.23 0.00 0.00 66.70 63.84 2ob1 h VAL 133 Cb 0.38 1.86 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 2ob1 h VAL 133 CO 0.01 0.44 0.03 -0.33 -1.23 0.00 0.00 177.57 176.48 2ob1 h GLU 134 N 0.00 0.99 -0.15 5.19 4.39 -0.83 0.35 114.58 124.51 2ob1 h GLU 134 Ca -0.00 -0.30 -0.12 0.00 0.34 0.00 0.00 59.36 59.28 2ob1 h GLU 134 Cb 0.82 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2ob1 h GLU 134 CO 0.06 0.97 -0.36 1.25 -1.16 0.00 0.00 179.01 179.77 2ob1 h LEU 135 N 0.88 0.58 -0.29 1.33 5.85 -1.16 -0.59 115.31 121.92 2ob1 h LEU 135 Ca 0.17 -0.57 0.05 0.00 0.84 0.00 0.00 57.88 58.37 2ob1 h LEU 135 Cb 0.51 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2ob1 h LEU 135 CO 0.02 1.05 -0.04 0.50 -0.34 0.00 0.00 178.44 179.64 2ob1 h LYS 136 N 0.14 0.04 -0.50 1.25 3.64 -1.11 -1.40 116.57 118.63 2ob1 h LYS 136 Ca -0.00 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2ob1 h LYS 136 Cb 0.97 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.73 2ob1 h LYS 136 CO 0.08 0.03 0.21 -0.97 -2.27 0.00 0.00 179.45 176.53 2ob1 h ASN 137 N 0.04 0.26 -0.26 4.20 -1.24 -0.83 0.19 115.58 117.94 2ob1 h ASN 137 Ca 0.14 0.05 0.04 0.00 0.71 0.00 0.00 56.30 57.24 2ob1 h ASN 137 Cb 0.20 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.22 2ob1 h ASN 137 CO -0.26 0.18 0.01 0.28 -1.29 0.00 0.00 177.43 176.35 2ob1 h SER 138 N 0.41 -0.09 0.24 1.15 0.02 -0.63 -1.85 113.55 112.81 2ob1 h SER 138 Ca 0.23 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2ob1 h SER 138 Cb 0.20 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2ob1 h SER 138 CO -0.21 -0.01 -0.12 0.40 -1.14 0.00 0.00 176.83 175.76 2ob1 h ILE 139 N 0.09 0.80 -0.91 3.27 2.04 -0.90 -1.09 117.51 120.82 2ob1 h ILE 139 Ca 0.13 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.82 2ob1 h ILE 139 Cb 0.16 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 2ob1 h ILE 139 CO -0.20 0.06 0.59 -0.07 0.00 0.00 0.00 178.15 178.52 2ob1 h LEU 140 N -0.45 0.86 -0.28 1.44 3.38 -0.51 -1.89 115.31 117.86 2ob1 h LEU 140 Ca -0.03 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2ob1 h LEU 140 Cb 0.34 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2ob1 h LEU 140 CO 0.06 0.52 -0.73 0.03 0.09 0.00 0.00 178.44 178.41 2ob1 h ARG 141 N 0.96 0.00 0.21 1.13 3.08 -1.30 -1.90 114.38 116.56 2ob1 h ARG 141 Ca 0.41 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.12 2ob1 h ARG 141 Cb 0.32 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.39 2ob1 h ARG 141 CO -0.17 0.73 -1.60 1.49 -1.07 0.00 0.00 179.97 179.35 2ob1 h GLU 142 N 0.00 0.44 -6.45 0.04 4.57 -0.70 -3.40 114.58 109.08 2ob1 h GLU 142 Ca -0.01 -0.76 -0.54 0.00 -1.18 0.00 0.00 59.36 56.88 2ob1 h GLU 142 Cb 1.44 0.28 0.01 0.00 -0.16 0.00 0.00 28.75 30.32 2ob1 h GLU 142 CO 0.10 1.36 0.86 0.45 -1.18 0.00 0.00 179.01 180.60 2ob1 s SER 143 N -7.39 6.76 0.13 1.04 0.15 -0.75 -4.92 113.70 108.71 2ob1 s SER 143 Ca -0.14 2.30 -0.16 0.00 0.70 0.00 0.00 55.95 58.66 2ob1 s SER 143 Cb 0.05 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 2ob1 s SER 143 CO 0.88 -0.76 1.67 -0.08 1.20 0.00 0.00 173.24 176.16 2ob1 h GLU 144 N 7.68 0.58 -0.66 5.44 4.81 -1.88 0.63 114.58 131.18 2ob1 h GLU 144 Ca -0.41 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 58.65 2ob1 h GLU 144 Cb 1.19 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2ob1 h GLU 144 CO 0.90 0.56 0.15 0.97 -0.73 0.00 0.00 179.01 180.87 2ob1 h ILE 145 N 0.48 1.26 -0.16 2.32 2.10 -1.93 -0.71 117.51 120.86 2ob1 h ILE 145 Ca 0.13 -0.96 -0.07 0.00 1.08 0.00 0.00 64.86 65.04 2ob1 h ILE 145 Cb 0.20 0.61 -0.00 0.00 -1.09 0.00 0.00 36.82 36.54 2ob1 h ILE 145 CO -0.01 0.36 -0.15 -0.07 -1.08 0.00 0.00 178.15 177.20 2ob1 h LEU 146 N 0.99 0.42 -0.46 2.19 3.38 -1.79 -1.93 115.31 118.11 2ob1 h LEU 146 Ca 0.21 -0.47 0.09 0.00 0.09 0.00 0.00 57.88 57.80 2ob1 h LEU 146 Cb 0.38 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 2ob1 h LEU 146 CO 0.00 0.81 -0.12 -0.09 0.09 0.00 0.00 178.44 179.13 2ob1 h ARG 147 N 0.04 -0.00 -0.68 1.13 2.43 -0.01 -2.17 114.38 115.12 2ob1 h ARG 147 Ca 0.03 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2ob1 h ARG 147 Cb 0.68 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 2ob1 h ARG 147 CO 0.04 -0.00 0.17 0.82 -1.51 0.00 0.00 179.97 179.49 2ob1 h ILE 148 N -0.00 1.26 -0.20 1.20 2.04 -1.12 -0.12 117.51 120.56 2ob1 h ILE 148 Ca 0.22 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 65.17 2ob1 h ILE 148 Cb 0.34 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2ob1 h ILE 148 CO -0.48 0.36 0.13 0.77 0.00 0.00 0.00 178.15 178.94 2ob1 h SER 149 N 1.02 0.15 -0.02 1.72 4.64 -0.73 -2.52 113.55 117.80 2ob1 h SER 149 Ca 0.22 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2ob1 h SER 149 Cb 0.35 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2ob1 h SER 149 CO 0.00 0.10 -0.03 0.18 -0.87 0.00 0.00 176.83 176.22 2ob1 n LEU 150 N -4.50 2.39 -3.18 5.97 4.77 -0.92 -4.98 117.00 116.54 2ob1 n LEU 150 Ca 0.01 -0.98 -0.23 0.00 -0.03 0.00 0.00 56.01 54.77 2ob1 n LEU 150 Cb 0.15 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2ob1 n LEU 150 CO 0.35 0.42 0.06 0.61 -1.33 0.00 0.00 177.39 177.49 2ob1 n GLY 151 N 0.99 -0.53 3.92 -0.72 0.00 -0.22 -4.87 105.19 103.76 2ob1 n GLY 151 Ca 0.10 0.16 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 2ob1 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ob1 s LEU 152 N -6.84 3.50 0.29 0.99 1.43 -0.27 -5.02 118.68 112.75 2ob1 s LEU 152 Ca 0.38 0.76 -0.03 0.00 -1.03 0.00 0.00 54.13 54.20 2ob1 s LEU 152 Cb -0.17 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 2ob1 s LEU 152 CO 0.47 -0.75 0.53 -0.94 0.23 0.00 0.00 176.35 175.88 2ob1 s SER 153 N -4.19 6.41 0.21 2.29 1.04 -1.26 -4.73 113.70 113.47 2ob1 s SER 153 Ca 0.49 0.63 -0.05 0.00 0.48 0.00 0.00 55.95 57.50 2ob1 s SER 153 Cb -0.10 -2.11 0.16 0.00 0.10 0.00 0.00 66.02 64.07 2ob1 s SER 153 CO 0.44 -0.19 1.61 0.50 0.98 0.00 0.00 173.24 176.57 2ob1 h LYS 154 N 1.58 0.76 -6.57 4.02 3.64 -1.98 -3.44 116.57 114.58 2ob1 h LYS 154 Ca -0.48 -0.33 -0.52 0.00 -1.27 0.00 0.00 60.65 58.05 2ob1 h LYS 154 Cb 1.19 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 2ob1 h LYS 154 CO 0.66 0.94 0.06 -1.21 -2.27 0.00 0.00 179.45 177.63 2ob1 s GLU 155 N -4.53 4.10 -0.17 1.90 2.02 -1.26 -4.74 118.70 116.02 2ob1 s GLU 155 Ca -0.09 0.70 -0.02 0.00 0.02 0.00 0.00 54.97 55.58 2ob1 s GLU 155 Cb 0.13 -2.73 -0.06 0.00 0.10 0.00 0.00 34.13 31.57 2ob1 s GLU 155 CO 0.84 0.33 1.45 -0.25 0.02 0.00 0.00 175.26 177.65 2ob1 n ASP 156 N 0.33 1.85 -0.10 -0.19 9.92 -1.26 -4.83 116.55 122.27 2ob1 n ASP 156 Ca -0.01 -1.92 -0.00 0.00 -0.53 0.00 0.00 54.79 52.34 2ob1 n ASP 156 Cb 0.52 -0.55 0.01 0.00 -0.64 0.00 0.00 41.12 40.47 2ob1 n ASP 156 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2ob1 n THR 157 N 3.48 -0.13 -0.98 -3.53 -2.24 -1.26 -4.83 114.28 104.78 2ob1 n THR 157 Ca 0.16 0.61 -0.30 0.00 -2.27 0.00 0.00 64.05 62.25 2ob1 n THR 157 Cb 0.19 -0.81 0.16 0.00 -2.10 0.00 0.00 70.33 67.78 2ob1 n THR 157 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ob1 s ALA 158 N -5.25 1.23 0.01 6.98 0.00 -1.26 -5.04 121.76 118.43 2ob1 s ALA 158 Ca -0.04 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.07 2ob1 s ALA 158 Cb 0.05 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 2ob1 s ALA 158 CO 0.19 -2.65 -0.14 0.15 0.00 0.00 0.00 175.76 173.31 2ob1 s LYS 159 N -4.78 2.33 0.17 0.00 3.01 -1.24 -4.89 119.74 114.34 2ob1 s LYS 159 Ca 0.65 -0.83 -0.32 0.00 -1.01 0.00 0.00 55.97 54.46 2ob1 s LYS 159 Cb -0.20 -2.33 -0.17 0.00 -1.01 0.00 0.00 37.83 34.12 2ob1 s LYS 159 CO 0.58 0.58 0.92 0.45 0.51 0.00 0.00 175.35 178.40 2ob1 n SER 160 N 1.74 0.30 -0.62 2.83 2.88 -1.26 -1.07 113.62 118.42 2ob1 n SER 160 Ca -0.16 1.15 0.04 0.00 -1.33 0.00 0.00 58.87 58.57 2ob1 n SER 160 Cb 0.52 -1.10 0.13 0.00 -0.75 0.00 0.00 64.21 63.02 2ob1 n SER 160 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2ob1 n PRO 161 N 1.31 1.82 -4.42 -1.46 -0.04 -1.26 -5.09 135.00 125.86 2ob1 n PRO 161 Ca 0.16 -1.05 -0.35 0.00 -0.04 0.00 0.00 63.50 62.22 2ob1 n PRO 161 Cb 0.23 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.26 2ob1 n PRO 161 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ob1 s PHE 162 N -1.63 3.11 -0.02 0.54 0.40 -0.24 -4.00 117.98 116.15 2ob1 s PHE 162 Ca 0.19 0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.57 2ob1 s PHE 162 Cb 0.11 -1.77 -0.31 0.00 0.51 0.00 0.00 43.02 41.56 2ob1 s PHE 162 CO 0.11 0.44 0.78 -0.07 0.70 0.00 0.00 175.22 177.19 2ob1 h LEU 163 N 5.13 0.63 -8.17 -0.37 3.38 -1.02 -3.28 115.31 111.61 2ob1 h LEU 163 Ca -0.50 -0.86 -0.57 0.00 0.09 0.00 0.00 57.88 56.04 2ob1 h LEU 163 Cb 1.19 -0.20 -0.32 0.00 0.09 0.00 0.00 40.66 41.41 2ob1 h LEU 163 CO 0.54 1.71 -0.84 -0.63 0.09 0.00 0.00 178.44 179.31 2ob1 s ILE 164 N -2.59 1.45 -0.38 1.22 1.01 -1.10 -4.11 121.20 116.70 2ob1 s ILE 164 Ca -0.13 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.85 2ob1 s ILE 164 Cb 0.05 -1.27 0.16 0.00 0.01 0.00 0.00 42.46 41.41 2ob1 s ILE 164 CO 0.88 0.42 0.35 -0.62 0.00 0.00 0.00 174.94 175.97 2ob1 s ASP 165 N 0.30 1.45 -0.25 3.58 2.15 -1.26 -0.60 116.67 122.05 2ob1 s ASP 165 Ca -0.10 -2.02 -0.03 0.00 0.43 0.00 0.00 52.55 50.82 2ob1 s ASP 165 Cb -0.14 0.25 0.10 0.00 -0.30 0.00 0.00 42.92 42.82 2ob1 s ASP 165 CO 0.04 -0.24 0.17 -1.58 -0.17 0.00 0.00 175.17 173.39 2ob1 s GLN 166 N 1.04 0.19 7.94 4.34 2.00 -0.20 -4.96 119.66 130.01 2ob1 s GLN 166 Ca 0.21 -0.24 0.00 0.00 -2.00 0.00 0.00 55.36 53.33 2ob1 s GLN 166 Cb -0.13 -1.20 0.00 0.00 0.80 0.00 0.00 33.01 32.48 2ob1 s GLN 166 CO -0.05 -0.89 0.00 0.41 -0.50 0.00 0.00 175.29 174.26 2ob1 n GLY 167 N 5.28 3.92 1.60 2.59 0.00 -1.26 -2.29 105.19 115.03 2ob1 n GLY 167 Ca -0.05 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2ob1 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ob1 n ARG 168 N 13.81 3.96 -4.88 1.61 1.74 -1.26 -4.86 116.66 126.78 2ob1 n ARG 168 Ca 0.00 -2.70 -0.27 0.00 -0.77 0.00 0.00 57.85 54.11 2ob1 n ARG 168 Cb 0.00 -2.00 -0.16 0.00 -1.02 0.00 0.00 32.46 29.27 2ob1 n ARG 168 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2ob1 s TYR 169 N -2.17 1.86 0.06 -1.55 5.04 -0.97 -0.40 117.35 119.21 2ob1 s TYR 169 Ca 0.48 -0.61 0.07 0.00 -2.44 0.00 0.00 57.07 54.56 2ob1 s TYR 169 Cb 0.33 -1.26 -0.03 0.00 0.35 0.00 0.00 41.96 41.35 2ob1 s TYR 169 CO 0.19 -0.24 -0.19 0.15 -1.34 0.00 0.00 175.55 174.12 2ob1 s LYS 170 N 0.21 1.19 -0.11 4.97 1.02 -0.07 -1.04 119.74 125.92 2ob1 s LYS 170 Ca -0.09 -0.96 -0.00 0.00 0.02 0.00 0.00 55.97 54.94 2ob1 s LYS 170 Cb -0.14 -1.32 0.02 0.00 -0.52 0.00 0.00 37.83 35.88 2ob1 s LYS 170 CO 0.04 0.32 -0.09 -1.17 -0.92 0.00 0.00 175.35 173.53 2ob1 s LEU 171 N -1.39 1.30 -0.01 3.17 2.96 0.23 -0.02 118.68 124.91 2ob1 s LEU 171 Ca 0.05 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2ob1 s LEU 171 Cb -0.09 -0.89 -0.00 0.00 0.50 0.00 0.00 46.19 45.71 2ob1 s LEU 171 CO 0.02 -0.10 -0.08 0.00 -1.32 0.00 0.00 176.35 174.88 2ob1 s ALA 172 N 1.58 0.69 0.27 5.97 0.00 -0.09 -0.43 121.76 129.75 2ob1 s ALA 172 Ca 0.03 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.39 2ob1 s ALA 172 Cb -0.13 -0.21 -0.09 0.00 0.00 0.00 0.00 23.12 22.68 2ob1 s ALA 172 CO -0.07 0.14 1.04 0.00 0.00 0.00 0.00 175.76 176.86 2ob1 s ALA 173 N -0.02 3.36 -0.13 0.00 0.00 -1.26 -2.49 121.76 121.22 2ob1 s ALA 173 Ca 0.01 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 52.46 2ob1 s ALA 173 Cb -0.05 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.87 2ob1 s ALA 173 CO -0.00 -0.02 0.72 0.00 0.00 0.00 0.00 175.76 176.45 2ob1 s ASP 175 N -0.67 6.27 0.02 0.00 -1.08 -1.26 -3.45 116.67 116.51 2ob1 s ASP 175 Ca -0.07 -0.66 0.24 0.00 -0.52 0.00 0.00 52.55 51.54 2ob1 s ASP 175 Cb -0.02 -2.34 1.02 0.00 -1.46 0.00 0.00 42.92 40.12 2ob1 s ASP 175 CO 0.06 -0.99 1.78 0.18 0.52 0.00 0.00 175.17 176.72 2ob1 n LEU 176 N 6.61 0.08 0.00 -1.34 4.77 -1.26 -0.41 117.00 125.44 2ob1 n LEU 176 Ca -0.03 0.51 0.14 0.00 -0.03 0.00 0.00 56.01 56.60 2ob1 n LEU 176 Cb 0.46 -0.49 0.75 0.00 -2.33 0.00 0.00 43.42 41.81 2ob1 n LEU 176 CO 0.57 -0.10 0.99 0.59 -1.33 0.00 0.00 177.39 178.11 2ob1 n ASN 177 N -1.57 0.00 -4.17 -1.43 5.03 -1.26 -4.54 115.26 107.31 2ob1 n ASN 177 Ca 0.06 -0.33 -0.39 0.00 0.87 0.00 0.00 54.58 54.79 2ob1 n ASN 177 Cb 0.29 -0.21 -0.09 0.00 -1.02 0.00 0.00 39.78 38.75 2ob1 n ASN 177 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2ob1 s ASP 178 N -2.42 5.53 0.42 6.41 -1.08 0.45 -4.96 116.67 121.03 2ob1 s ASP 178 Ca 0.31 -2.09 0.23 0.00 -0.52 0.00 0.00 52.55 50.48 2ob1 s ASP 178 Cb 0.19 -1.94 0.68 0.00 -1.46 0.00 0.00 42.92 40.40 2ob1 s ASP 178 CO 0.40 -0.60 1.72 -0.29 0.52 0.00 0.00 175.17 176.92 2ob1 h ILE 179 N 6.07 0.45 -0.35 4.11 6.09 -1.81 -2.07 117.51 130.01 2ob1 h ILE 179 Ca -0.15 -1.27 -0.08 0.00 -1.37 0.00 0.00 64.86 62.00 2ob1 h ILE 179 Cb 1.05 1.92 -0.01 0.00 0.47 0.00 0.00 36.82 40.25 2ob1 h ILE 179 CO 0.78 0.21 -0.09 0.74 -3.07 0.00 0.00 178.15 176.73 2ob1 h THR 180 N 0.00 1.28 -0.54 2.19 2.02 -1.93 -0.00 112.91 115.92 2ob1 h THR 180 Ca -0.00 -1.15 0.03 0.00 0.77 0.00 0.00 66.41 66.06 2ob1 h THR 180 Cb 0.91 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 2ob1 h THR 180 CO 0.03 0.38 0.31 -0.08 0.37 0.00 0.00 175.52 176.53 2ob1 h GLU 181 N 0.46 0.60 -0.55 6.66 4.81 -1.85 -2.05 114.58 122.66 2ob1 h GLU 181 Ca 0.09 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2ob1 h GLU 181 Cb 0.59 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2ob1 h GLU 181 CO 0.03 0.40 0.16 1.15 -0.73 0.00 0.00 179.01 180.02 2ob1 h THR 182 N 0.62 1.24 -0.44 0.32 2.02 -1.07 -0.15 112.91 115.44 2ob1 h THR 182 Ca 0.22 -0.82 -0.12 0.00 0.77 0.00 0.00 66.41 66.47 2ob1 h THR 182 Cb 0.05 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2ob1 h THR 182 CO -0.11 0.30 -0.18 0.71 0.37 0.00 0.00 175.52 176.61 2ob1 h THR 183 N 0.77 1.27 -0.76 3.16 1.35 -0.86 -0.32 112.91 117.52 2ob1 h THR 183 Ca 0.18 -1.32 -0.03 0.00 -0.55 0.00 0.00 66.41 64.69 2ob1 h THR 183 Cb 0.30 1.20 -0.04 0.00 -1.73 0.00 0.00 68.15 67.88 2ob1 h THR 183 CO -0.00 0.45 0.37 0.03 -0.25 0.00 0.00 175.52 176.11 2ob1 h ARG 184 N 0.72 1.08 -0.04 4.72 3.08 -1.25 0.31 114.38 123.01 2ob1 h ARG 184 Ca 0.10 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2ob1 h ARG 184 Cb 0.74 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2ob1 h ARG 184 CO 0.06 0.83 0.02 1.25 -1.07 0.00 0.00 179.97 181.05 2ob1 h LEU 185 N 1.08 0.06 -1.37 3.04 5.85 -0.76 -2.93 115.31 120.27 2ob1 h LEU 185 Ca 0.26 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2ob1 h LEU 185 Cb 0.10 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2ob1 h LEU 185 CO -0.03 0.20 0.44 -0.07 -0.34 0.00 0.00 178.44 178.64 2ob1 h LEU 186 N -0.09 0.71 -1.54 2.25 3.38 -0.79 -1.73 115.31 117.51 2ob1 h LEU 186 Ca 0.01 -0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.14 2ob1 h LEU 186 Cb 0.16 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2ob1 h LEU 186 CO -0.00 0.50 0.55 0.44 0.09 0.00 0.00 178.44 180.02 2ob1 h ASP 187 N 0.83 0.41 -0.01 -0.43 3.32 -0.75 -0.92 116.42 118.88 2ob1 h ASP 187 Ca 0.26 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2ob1 h ASP 187 Cb 0.01 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2ob1 h ASP 187 CO -0.07 0.20 -0.14 1.33 -1.72 0.00 0.00 179.24 178.84 2ob1 n VAL 188 N -4.49 0.00 -0.54 -1.35 0.24 -0.67 -4.40 118.33 107.11 2ob1 n VAL 188 Ca 0.16 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2ob1 n VAL 188 Cb 0.59 1.26 0.00 0.00 -1.47 0.00 0.00 33.84 34.22 2ob1 n VAL 188 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ob1 s THR 190 N -0.33 0.13 -0.07 0.00 -4.23 -0.41 -4.97 115.64 105.76 2ob1 s THR 190 Ca 0.00 -1.51 0.05 0.00 -1.18 0.00 0.00 61.69 59.06 2ob1 s THR 190 Cb 0.00 -1.63 -0.01 0.00 1.34 0.00 0.00 72.50 72.20 2ob1 s THR 190 CO 0.00 -0.61 -0.24 -0.54 -0.54 0.00 0.00 174.62 172.69 2ob1 s LYS 191 N -3.93 2.69 0.35 3.99 -0.14 -1.26 -4.68 119.74 116.75 2ob1 s LYS 191 Ca 0.12 -0.88 0.14 0.00 -1.36 0.00 0.00 55.97 53.99 2ob1 s LYS 191 Cb 0.06 -2.22 1.02 0.00 -1.68 0.00 0.00 37.83 35.00 2ob1 s LYS 191 CO -0.06 0.34 1.72 -0.09 -0.76 0.00 0.00 175.35 176.50 2ob1 h ARG 192 N 6.20 0.44 -0.01 1.68 2.43 -1.97 -2.91 114.38 120.24 2ob1 h ARG 192 Ca -0.29 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2ob1 h ARG 192 Cb 1.19 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2ob1 h ARG 192 CO 0.48 0.29 -0.17 -0.85 -1.51 0.00 0.00 179.97 178.20 2ob1 n GLU 193 N -4.84 1.09 -3.23 0.20 0.00 -1.26 -1.34 120.64 111.25 2ob1 n GLU 193 Ca 0.28 -0.63 -0.38 0.00 0.00 0.00 0.00 57.16 56.43 2ob1 n GLU 193 Cb 0.87 -1.49 -0.06 0.00 0.00 0.00 0.00 31.44 30.77 2ob1 n GLU 193 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2ob1 s ILE 194 N -2.35 5.14 0.15 3.84 1.01 -1.10 -4.93 121.20 122.96 2ob1 s ILE 194 Ca 0.29 1.10 -0.34 0.00 0.00 0.00 0.00 60.65 61.70 2ob1 s ILE 194 Cb 0.20 -3.88 -0.15 0.00 0.01 0.00 0.00 42.46 38.63 2ob1 s ILE 194 CO 0.46 0.31 1.38 -2.65 0.00 0.00 0.00 174.94 174.44 2ob1 n PRO 195 N 3.66 1.56 -4.83 2.79 -0.02 -1.26 -4.74 135.00 132.16 2ob1 n PRO 195 Ca -0.05 0.56 -0.29 0.00 -2.02 0.00 0.00 63.50 61.70 2ob1 n PRO 195 Cb 0.52 -2.21 -0.17 0.00 -0.02 0.00 0.00 33.50 31.62 2ob1 n PRO 195 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ob1 s THR 196 N 0.38 1.65 -0.21 3.45 2.01 -0.89 -1.00 115.64 121.02 2ob1 s THR 196 Ca 0.78 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.91 2ob1 s THR 196 Cb -0.81 -1.46 -0.05 0.00 0.01 0.00 0.00 72.50 70.19 2ob1 s THR 196 CO 0.46 0.47 0.16 -0.63 -0.69 0.00 0.00 174.62 174.39 2ob1 s ILE 197 N 0.60 5.38 -0.14 1.82 1.01 0.55 -0.38 121.20 130.03 2ob1 s ILE 197 Ca -0.14 0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 2ob1 s ILE 197 Cb -0.17 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2ob1 s ILE 197 CO 0.05 0.40 -0.04 -0.69 0.00 0.00 0.00 174.94 174.66 2ob1 s VAL 198 N 0.63 3.90 -0.10 2.92 1.01 0.64 0.09 120.40 129.49 2ob1 s VAL 198 Ca 0.09 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2ob1 s VAL 198 Cb -0.12 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 2ob1 s VAL 198 CO 0.01 0.51 -0.21 -0.63 0.00 0.00 0.00 175.10 174.78 2ob1 s ILE 199 N 0.19 2.35 -0.35 2.22 1.01 0.46 0.17 121.20 127.25 2ob1 s ILE 199 Ca -0.02 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.71 2ob1 s ILE 199 Cb -0.14 -1.92 0.12 0.00 0.01 0.00 0.00 42.46 40.53 2ob1 s ILE 199 CO 0.03 0.55 0.18 -0.94 0.00 0.00 0.00 174.94 174.76 2ob1 s SER 200 N 0.29 3.49 -0.41 3.58 1.04 -0.60 -0.78 113.70 120.32 2ob1 s SER 200 Ca -0.15 -2.01 -0.12 0.00 0.48 0.00 0.00 55.95 54.15 2ob1 s SER 200 Cb -0.17 -0.66 0.05 0.00 0.10 0.00 0.00 66.02 65.34 2ob1 s SER 200 CO 0.08 -0.35 0.27 -0.70 0.98 0.00 0.00 173.24 173.52 2ob1 s GLU 201 N 1.20 2.81 -1.45 4.02 2.12 -1.26 -1.21 118.70 124.92 2ob1 s GLU 201 Ca 0.14 -1.23 -0.08 0.00 0.36 0.00 0.00 54.97 54.16 2ob1 s GLU 201 Cb -0.21 -3.85 0.05 0.00 0.26 0.00 0.00 34.13 30.39 2ob1 s GLU 201 CO -0.12 -0.84 0.87 0.00 -0.54 0.00 0.00 175.26 174.63 2ob1 n LEU 203 N -4.54 1.62 0.26 0.00 7.94 -1.26 -4.70 117.00 116.33 2ob1 n LEU 203 Ca -0.09 0.27 0.14 0.00 -1.11 0.00 0.00 56.01 55.22 2ob1 n LEU 203 Cb 0.59 -0.62 0.70 0.00 0.53 0.00 0.00 43.42 44.61 2ob1 n LEU 203 CO 0.73 -0.15 0.95 -0.07 -1.11 0.00 0.00 177.39 177.75 2ob1 h LEU 204 N -0.72 0.00 -2.49 -1.96 3.38 -1.88 -1.91 115.31 109.72 2ob1 h LEU 204 Ca -0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2ob1 h LEU 204 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2ob1 h LEU 204 CO -0.10 0.11 -0.02 0.00 0.09 0.00 0.00 178.44 178.52 2ob1 n TYR 206 N -3.41 0.26 -4.02 0.00 4.02 -0.72 -3.80 117.16 109.50 2ob1 n TYR 206 Ca -0.02 -0.13 -0.30 0.00 -0.01 0.00 0.00 57.90 57.44 2ob1 n TYR 206 Cb 0.13 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.39 2ob1 n TYR 206 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2ob1 s MET 207 N -1.74 3.04 0.64 -0.72 -1.94 -0.57 -4.76 119.30 113.27 2ob1 s MET 207 Ca 0.35 -0.66 -0.15 0.00 -1.71 0.00 0.00 55.69 53.52 2ob1 s MET 207 Cb 0.21 -2.80 -0.01 0.00 2.01 0.00 0.00 34.83 34.24 2ob1 s MET 207 CO 0.30 0.56 1.10 -1.01 -0.01 0.00 0.00 175.02 175.96 2ob1 s HIS 208 N -1.50 2.71 0.39 -0.03 3.76 -1.26 -4.35 115.29 115.00 2ob1 s HIS 208 Ca 0.31 1.54 0.08 0.00 -0.15 0.00 0.00 55.06 56.84 2ob1 s HIS 208 Cb -0.12 -3.13 0.83 0.00 1.11 0.00 0.00 32.58 31.27 2ob1 s HIS 208 CO 0.24 -1.56 1.99 -0.97 -0.85 0.00 0.00 174.74 173.59 2ob1 h ASN 209 N 0.12 0.55 -0.13 1.40 -0.73 -1.94 -1.65 115.58 113.21 2ob1 h ASN 209 Ca -0.47 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.69 2ob1 h ASN 209 Cb 1.24 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.71 2ob1 h ASN 209 CO 0.55 0.36 0.04 0.78 -0.37 0.00 0.00 177.43 178.79 2ob1 h ASN 210 N 0.63 0.19 -0.41 1.15 -0.26 -1.99 0.11 115.58 115.00 2ob1 h ASN 210 Ca 0.26 -0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 2ob1 h ASN 210 Cb 0.22 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 2ob1 h ASN 210 CO -0.08 0.34 0.13 -0.33 -1.06 0.00 0.00 177.43 176.43 2ob1 h GLU 211 N 0.03 0.64 -0.36 0.81 3.07 -1.80 0.04 114.58 117.01 2ob1 h GLU 211 Ca 0.04 -0.14 -0.15 0.00 -0.50 0.00 0.00 59.36 58.61 2ob1 h GLU 211 Cb 0.21 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2ob1 h GLU 211 CO -0.00 0.63 -0.38 0.66 -1.40 0.00 0.00 179.01 178.52 2ob1 h SER 212 N 0.52 0.95 -0.53 1.42 4.64 -1.18 -0.05 113.55 119.32 2ob1 h SER 212 Ca 0.13 -0.47 -0.06 0.00 -0.47 0.00 0.00 61.79 60.91 2ob1 h SER 212 Cb 0.26 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2ob1 h SER 212 CO -0.00 1.23 0.08 -0.61 -0.87 0.00 0.00 176.83 176.65 2ob1 h GLN 213 N 0.69 0.87 -0.46 4.77 5.75 -0.62 0.11 115.11 126.21 2ob1 h GLN 213 Ca 0.05 -0.24 -0.08 0.00 -0.15 0.00 0.00 58.65 58.23 2ob1 h GLN 213 Cb 0.97 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 2ob1 h GLN 213 CO 0.09 0.86 -0.04 1.25 -2.65 0.00 0.00 178.83 178.34 2ob1 h LEU 214 N 0.76 0.77 -0.30 -2.39 5.85 -0.89 -0.48 115.31 118.63 2ob1 h LEU 214 Ca 0.16 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2ob1 h LEU 214 Cb 0.42 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2ob1 h LEU 214 CO 0.01 0.86 0.09 0.25 -0.34 0.00 0.00 178.44 179.31 2ob1 h LEU 215 N 0.73 0.44 -0.08 2.25 5.85 -0.72 -0.63 115.31 123.15 2ob1 h LEU 215 Ca 0.14 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2ob1 h LEU 215 Cb 0.50 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2ob1 h LEU 215 CO 0.03 0.53 0.05 0.40 -0.34 0.00 0.00 178.44 179.11 2ob1 h ILE 216 N 0.32 1.02 -0.15 4.05 2.04 -0.72 -1.21 117.51 122.86 2ob1 h ILE 216 Ca 0.09 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2ob1 h ILE 216 Cb 0.26 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2ob1 h ILE 216 CO -0.00 0.02 0.00 0.78 0.00 0.00 0.00 178.15 178.95 2ob1 h ASN 217 N 0.10 0.26 -0.08 1.72 2.35 -0.98 -2.06 115.58 116.90 2ob1 h ASN 217 Ca 0.03 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2ob1 h ASN 217 Cb -0.01 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2ob1 h ASN 217 CO -0.01 0.50 0.03 0.74 -1.65 0.00 0.00 177.43 177.04 2ob1 h THR 218 N 0.02 1.17 -0.16 2.81 2.02 -1.12 -1.70 112.91 115.95 2ob1 h THR 218 Ca 0.04 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 2ob1 h THR 218 Cb 0.37 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 2ob1 h THR 218 CO 0.01 0.14 0.02 0.40 0.37 0.00 0.00 175.52 176.46 2ob1 h ILE 219 N -0.05 1.23 -0.76 3.11 2.04 -1.22 -2.16 117.51 119.71 2ob1 h ILE 219 Ca 0.03 -0.73 0.13 0.00 1.00 0.00 0.00 64.86 65.28 2ob1 h ILE 219 Cb 0.20 1.41 -0.09 0.00 -0.74 0.00 0.00 36.82 37.61 2ob1 h ILE 219 CO -0.00 0.22 0.33 0.24 0.00 0.00 0.00 178.15 178.94 2ob1 h MET 220 N 0.04 0.49 0.00 2.37 2.86 -1.41 -0.86 114.93 118.42 2ob1 h MET 220 Ca 0.05 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2ob1 h MET 220 Cb 0.32 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2ob1 h MET 220 CO 0.00 0.33 0.00 0.43 1.06 0.00 0.00 176.91 178.73 2ob1 n SER 221 N -4.95 0.64 0.06 1.22 7.64 -0.64 -2.75 113.62 114.85 2ob1 n SER 221 Ca 0.14 0.73 0.13 0.00 1.01 0.00 0.00 58.87 60.88 2ob1 n SER 221 Cb 0.38 -0.84 0.32 0.00 -1.01 0.00 0.00 64.21 63.06 2ob1 n SER 221 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2ob1 n LYS 222 N -2.29 0.21 -4.85 1.43 5.02 -0.33 -4.82 118.16 112.53 2ob1 n LYS 222 Ca -0.00 0.11 -0.28 0.00 -2.02 0.00 0.00 58.31 56.13 2ob1 n LYS 222 Cb 0.12 -1.69 -0.17 0.00 -0.02 0.00 0.00 35.03 33.27 2ob1 n LYS 222 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ob1 s PHE 223 N -3.10 1.92 0.24 2.13 0.08 -1.11 -4.21 117.98 113.93 2ob1 s PHE 223 Ca 0.09 -0.75 -0.05 0.00 0.12 0.00 0.00 56.93 56.34 2ob1 s PHE 223 Cb 0.14 -1.34 0.37 0.00 -0.57 0.00 0.00 43.02 41.63 2ob1 s PHE 223 CO 0.65 -0.33 1.81 0.77 -0.10 0.00 0.00 175.22 178.02 2ob1 h SER 224 N 6.85 0.66 -4.53 1.36 0.02 -1.49 -3.44 113.55 112.99 2ob1 h SER 224 Ca -0.26 0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.58 2ob1 h SER 224 Cb 1.21 -0.08 -0.23 0.00 0.14 0.00 0.00 62.40 63.44 2ob1 h SER 224 CO 0.47 0.39 -0.49 -1.00 -1.14 0.00 0.00 176.83 175.06 2ob1 s HIS 225 N -6.04 -0.06 0.00 3.45 3.76 -1.26 -4.96 115.29 110.18 2ob1 s HIS 225 Ca -0.12 0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.90 2ob1 s HIS 225 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 32.58 33.88 2ob1 s HIS 225 CO 0.78 -0.22 0.00 0.41 -0.85 0.00 0.00 174.74 174.86 2ob1 n GLY 226 N 2.03 0.77 2.81 -2.22 0.00 0.17 -2.09 105.19 106.66 2ob1 n GLY 226 Ca -0.19 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.90 2ob1 n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ob1 s LEU 227 N 0.00 0.20 -0.25 0.99 2.96 0.49 -1.73 118.68 121.34 2ob1 s LEU 227 Ca 0.00 0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 54.07 2ob1 s LEU 227 Cb 0.00 0.18 -0.04 0.00 0.50 0.00 0.00 46.19 46.82 2ob1 s LEU 227 CO 0.00 -0.22 0.14 0.86 -1.32 0.00 0.00 176.35 175.81 2ob1 s TRP 228 N 1.98 3.21 -0.26 5.38 -0.11 0.21 -0.26 118.94 129.08 2ob1 s TRP 228 Ca 0.00 0.00 -0.06 0.00 1.22 0.00 0.00 56.10 57.27 2ob1 s TRP 228 Cb -0.12 -2.29 -0.00 0.00 -1.50 0.00 0.00 33.47 29.56 2ob1 s TRP 228 CO -0.05 -0.13 0.03 0.42 -4.62 0.00 0.00 176.95 172.60 2ob1 s ILE 229 N 1.43 3.75 -0.02 5.86 1.01 0.13 -0.40 121.20 132.96 2ob1 s ILE 229 Ca 0.07 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.20 2ob1 s ILE 229 Cb -0.15 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 2ob1 s ILE 229 CO 0.07 0.23 -0.24 -0.55 0.00 0.00 0.00 174.94 174.45 2ob1 s SER 230 N 1.49 2.77 -0.02 3.58 0.15 0.17 -1.56 113.70 120.28 2ob1 s SER 230 Ca 0.04 -0.43 0.04 0.00 0.70 0.00 0.00 55.95 56.30 2ob1 s SER 230 Cb -0.16 -0.31 -0.00 0.00 -1.71 0.00 0.00 66.02 63.83 2ob1 s SER 230 CO 0.00 0.29 -0.12 -0.47 1.20 0.00 0.00 173.24 174.14 2ob1 s TYR 231 N -0.55 1.19 0.04 3.44 5.04 -0.35 -0.51 117.35 125.65 2ob1 s TYR 231 Ca 0.09 -0.27 -0.28 0.00 -2.44 0.00 0.00 57.07 54.17 2ob1 s TYR 231 Cb -0.09 -0.80 0.09 0.00 0.35 0.00 0.00 41.96 41.51 2ob1 s TYR 231 CO -0.01 -0.07 0.89 -0.51 -1.34 0.00 0.00 175.55 174.51 2ob1 s ASP 232 N -0.07 -0.33 0.60 4.32 1.01 -1.09 0.01 116.67 121.12 2ob1 s ASP 232 Ca 0.01 -0.10 -0.14 0.00 0.71 0.00 0.00 52.55 53.03 2ob1 s ASP 232 Cb -0.07 0.42 -0.04 0.00 1.01 0.00 0.00 42.92 44.24 2ob1 s ASP 232 CO 0.00 -0.71 1.03 -2.16 0.21 0.00 0.00 175.17 173.55 2ob1 s PRO 233 N -3.19 3.47 0.06 8.23 0.04 -1.26 -1.25 135.00 141.10 2ob1 s PRO 233 Ca 0.07 0.96 0.08 0.00 0.04 0.00 0.00 61.00 62.15 2ob1 s PRO 233 Cb -0.01 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2ob1 s PRO 233 CO -0.06 -0.67 -0.21 0.96 0.04 0.00 0.00 177.00 177.06 2ob1 s ILE 234 N -2.82 1.70 0.46 0.56 -4.36 0.47 -4.88 121.20 112.33 2ob1 s ILE 234 Ca 0.59 -1.28 0.12 0.00 -0.26 0.00 0.00 60.65 59.82 2ob1 s ILE 234 Cb -0.13 -1.49 0.24 0.00 1.25 0.00 0.00 42.46 42.33 2ob1 s ILE 234 CO 0.44 0.15 2.07 1.23 0.24 0.00 0.00 174.94 179.07 2ob1 h GLY 235 N 4.69 0.19 0.00 6.27 0.00 -1.28 -3.44 103.07 109.50 2ob1 h GLY 235 Ca -0.44 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2ob1 h GLY 235 CO 0.43 0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.66 2ob1 n GLY 236 N -1.36 2.54 0.03 4.60 0.00 -0.31 -2.56 105.19 108.13 2ob1 n GLY 236 Ca -0.01 -1.52 0.04 0.00 0.00 0.00 0.00 46.02 44.53 2ob1 n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ob1 n SER 237 N 0.00 0.99 -4.77 1.61 3.41 -0.99 -4.76 113.62 109.11 2ob1 n SER 237 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 2ob1 n SER 237 Cb 0.00 1.53 -0.00 0.00 -0.26 0.00 0.00 64.21 65.48 2ob1 n SER 237 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2ob1 s GLN 238 N -2.97 3.70 0.38 4.33 -1.52 -1.26 -4.94 119.66 117.37 2ob1 s GLN 238 Ca -0.07 1.92 -0.28 0.00 -1.95 0.00 0.00 55.36 54.98 2ob1 s GLN 238 Cb 0.09 -2.45 -0.11 0.00 -0.22 0.00 0.00 33.01 30.32 2ob1 s GLN 238 CO 0.71 -0.64 1.46 -2.30 -0.25 0.00 0.00 175.29 174.26 2ob1 n PRO 239 N -0.45 2.58 -2.51 2.91 -0.02 -1.26 -2.68 135.00 133.56 2ob1 n PRO 239 Ca 0.07 0.90 -0.16 0.00 -2.02 0.00 0.00 63.50 62.30 2ob1 n PRO 239 Cb 0.47 -2.62 0.01 0.00 -0.02 0.00 0.00 33.50 31.33 2ob1 n PRO 239 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ob1 n ASN 240 N 0.46 -4.69 -4.53 2.55 3.02 -1.26 -4.96 115.26 105.84 2ob1 n ASN 240 Ca 0.02 -0.10 -0.43 0.00 -0.03 0.00 0.00 54.58 54.04 2ob1 n ASN 240 Cb 0.39 -3.71 -0.06 0.00 -0.61 0.00 0.00 39.78 35.78 2ob1 n ASN 240 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ob1 s ASP 241 N -2.52 6.36 0.00 6.41 -1.08 -1.09 -4.92 116.67 119.83 2ob1 s ASP 241 Ca 0.10 -0.18 0.28 0.00 -0.52 0.00 0.00 52.55 52.23 2ob1 s ASP 241 Cb -0.04 -2.33 1.30 0.00 -1.46 0.00 0.00 42.92 40.38 2ob1 s ASP 241 CO 0.12 -0.76 1.88 0.54 0.52 0.00 0.00 175.17 177.47 2ob1 n ARG 242 N 6.30 1.43 -0.16 4.34 1.74 -1.26 -4.46 116.66 124.59 2ob1 n ARG 242 Ca -0.01 -0.63 -0.06 0.00 -0.77 0.00 0.00 57.85 56.38 2ob1 n ARG 242 Cb 0.48 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2ob1 n ARG 242 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2ob1 h PHE 243 N 1.49 -0.90 -0.61 -1.55 3.57 -1.92 -0.23 116.94 116.80 2ob1 h PHE 243 Ca 0.00 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2ob1 h PHE 243 Cb 0.32 0.47 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2ob1 h PHE 243 CO 0.01 -0.38 0.33 0.78 -2.23 0.00 0.00 178.31 176.82 2ob1 h GLY 244 N -0.20 0.91 0.92 2.40 0.00 -1.71 -0.22 103.07 105.16 2ob1 h GLY 244 Ca 0.20 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2ob1 h GLY 244 CO -0.61 0.39 0.07 0.00 0.00 0.00 0.00 176.54 176.40 2ob1 h ALA 245 N 1.16 0.19 -0.74 3.60 0.00 -1.74 0.27 119.26 121.99 2ob1 h ALA 245 Ca 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ob1 h ALA 245 Cb 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2ob1 h ALA 245 CO -0.03 -0.26 0.43 0.82 0.00 0.00 0.00 179.25 180.21 2ob1 h ILE 246 N 0.11 1.21 -0.19 0.00 2.04 -0.87 0.24 117.51 120.06 2ob1 h ILE 246 Ca 0.05 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 2ob1 h ILE 246 Cb 0.11 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2ob1 h ILE 246 CO -0.01 0.23 -0.09 -0.03 0.00 0.00 0.00 178.15 178.25 2ob1 h MET 247 N 1.01 0.39 -0.29 2.37 4.05 -0.80 0.30 114.93 121.96 2ob1 h MET 247 Ca 0.26 -0.17 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2ob1 h MET 247 Cb -0.02 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 2ob1 h MET 247 CO -0.05 0.69 0.14 1.96 0.23 0.00 0.00 176.91 179.88 2ob1 h GLN 248 N 0.08 0.41 0.13 0.39 4.20 -0.31 0.34 115.11 120.34 2ob1 h GLN 248 Ca 0.04 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.71 2ob1 h GLN 248 Cb 0.58 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 2ob1 h GLN 248 CO 0.03 0.39 -0.36 1.03 -0.67 0.00 0.00 178.83 179.25 2ob1 h SER 249 N 0.33 -1.05 -0.75 1.46 0.87 -0.54 -2.44 113.55 111.43 2ob1 h SER 249 Ca 0.10 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2ob1 h SER 249 Cb 0.11 0.40 -0.04 0.00 -0.44 0.00 0.00 62.40 62.43 2ob1 h SER 249 CO -0.01 -0.45 0.47 -1.13 -0.53 0.00 0.00 176.83 175.18 2ob1 h ASN 250 N -0.60 0.89 -0.67 6.23 -1.24 -0.69 -2.30 115.58 117.20 2ob1 h ASN 250 Ca 0.03 -0.05 0.08 0.00 0.71 0.00 0.00 56.30 57.06 2ob1 h ASN 250 Cb 0.63 -0.22 -0.06 0.00 0.73 0.00 0.00 38.32 39.39 2ob1 h ASN 250 CO -0.21 0.68 0.34 -0.07 -1.29 0.00 0.00 177.43 176.89 2ob1 h LEU 251 N 1.03 0.47 -1.34 0.34 3.38 -0.91 -1.85 115.31 116.42 2ob1 h LEU 251 Ca 0.27 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2ob1 h LEU 251 Cb -0.06 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2ob1 h LEU 251 CO -0.05 0.29 0.21 0.50 0.09 0.00 0.00 178.44 179.47 2ob1 h LYS 252 N 0.61 0.66 0.00 1.13 1.63 -0.90 0.57 116.57 120.27 2ob1 h LYS 252 Ca 0.32 -0.08 -0.23 0.00 -0.85 0.00 0.00 60.65 59.81 2ob1 h LYS 252 Cb 0.29 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 2ob1 h LYS 252 CO -0.23 0.53 -1.23 0.93 -3.45 0.00 0.00 179.45 175.99 2ob1 h GLU 253 N 0.66 0.01 -0.19 1.90 5.08 -1.44 -3.12 114.58 117.47 2ob1 h GLU 253 Ca 0.16 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2ob1 h GLU 253 Cb 0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2ob1 h GLU 253 CO -0.02 1.01 -0.23 0.66 -1.00 0.00 0.00 179.01 179.43 2ob1 h SER 254 N -0.97 0.53 -0.00 1.42 4.64 -1.38 -3.37 113.55 114.42 2ob1 h SER 254 Ca -0.34 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.49 2ob1 h SER 254 Cb 1.31 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2ob1 h SER 254 CO -0.20 0.92 -0.19 0.54 -0.87 0.00 0.00 176.83 177.04 2ob1 n ARG 255 N -4.42 5.33 -0.90 4.77 5.12 -0.11 -4.98 116.66 121.46 2ob1 n ARG 255 Ca -0.06 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 2ob1 n ARG 255 Cb 0.42 -0.72 0.00 0.00 -1.16 0.00 0.00 32.46 31.01 2ob1 n ARG 255 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2ob1 n ASN 256 N -1.03 -3.89 -4.93 0.55 4.05 0.00 -4.97 115.26 105.04 2ob1 n ASN 256 Ca 0.01 0.00 -0.25 0.00 0.45 0.00 0.00 54.58 54.79 2ob1 n ASN 256 Cb 0.07 -2.51 0.01 0.00 1.23 0.00 0.00 39.78 38.59 2ob1 n ASN 256 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2ob1 s LEU 257 N 0.00 3.52 0.09 1.20 1.02 -1.05 -4.84 118.68 118.62 2ob1 s LEU 257 Ca 0.00 0.55 0.06 0.00 0.02 0.00 0.00 54.13 54.76 2ob1 s LEU 257 Cb 0.00 -3.42 -0.03 0.00 0.02 0.00 0.00 46.19 42.76 2ob1 s LEU 257 CO 0.00 -0.78 -0.15 -1.61 0.02 0.00 0.00 176.35 173.83 2ob1 s GLU 258 N -4.72 0.92 -0.58 1.70 2.02 -1.26 -3.33 118.70 113.44 2ob1 s GLU 258 Ca 0.50 -1.06 0.04 0.00 0.02 0.00 0.00 54.97 54.47 2ob1 s GLU 258 Cb -0.10 -0.93 0.14 0.00 0.10 0.00 0.00 34.13 33.34 2ob1 s GLU 258 CO 0.41 0.20 0.34 -1.64 0.02 0.00 0.00 175.26 174.60 2ob1 s MET 259 N -2.00 2.16 0.50 1.61 -1.94 -1.26 -4.47 119.30 113.89 2ob1 s MET 259 Ca 0.02 -2.85 0.19 0.00 -1.71 0.00 0.00 55.69 51.35 2ob1 s MET 259 Cb -0.09 -3.37 1.26 0.00 2.01 0.00 0.00 34.83 34.65 2ob1 s MET 259 CO 0.03 -1.17 2.08 -1.35 -0.01 0.00 0.00 175.02 174.60 2ob1 h PRO 260 N 6.18 0.00 -0.30 2.03 0.11 -1.76 -2.97 132.00 135.29 2ob1 h PRO 260 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2ob1 h PRO 260 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2ob1 h PRO 260 CO 0.70 0.11 0.00 0.25 -0.21 0.00 0.00 178.00 178.85 2ob1 n THR 261 N -4.17 0.98 -0.30 -1.15 -2.24 -1.26 -4.68 114.28 101.45 2ob1 n THR 261 Ca -0.03 -0.99 0.03 0.00 -2.27 0.00 0.00 64.05 60.79 2ob1 n THR 261 Cb 0.19 0.52 0.16 0.00 -2.10 0.00 0.00 70.33 69.10 2ob1 n THR 261 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2ob1 h LEU 262 N 1.81 0.76 0.00 3.22 5.85 -1.82 0.33 115.31 125.45 2ob1 h LEU 262 Ca 0.00 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2ob1 h LEU 262 Cb 0.70 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2ob1 h LEU 262 CO 0.00 0.45 -0.83 0.24 -0.34 0.00 0.00 178.44 177.95 2ob1 h MET 263 N 0.87 0.00 -0.09 1.25 2.86 -1.83 -0.92 114.93 117.07 2ob1 h MET 263 Ca 0.40 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.03 2ob1 h MET 263 Cb 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2ob1 h MET 263 CO -0.22 0.37 0.03 1.15 1.06 0.00 0.00 176.91 179.29 2ob1 h THR 264 N 0.00 1.17 -2.77 2.22 2.02 -1.66 -3.28 112.91 110.61 2ob1 h THR 264 Ca -0.06 -0.51 -0.75 0.00 0.77 0.00 0.00 66.41 65.87 2ob1 h THR 264 Cb 1.41 1.34 -0.32 0.00 -1.74 0.00 0.00 68.15 68.83 2ob1 h THR 264 CO 0.05 0.15 0.37 -1.22 0.37 0.00 0.00 175.52 175.23 2ob1 n TYR 265 N -4.91 2.82 1.17 3.16 4.02 0.03 -4.79 117.16 118.67 2ob1 n TYR 265 Ca -0.06 -3.12 0.12 0.00 -0.01 0.00 0.00 57.90 54.84 2ob1 n TYR 265 Cb 0.13 -1.08 0.23 0.00 -0.02 0.00 0.00 39.34 38.60 2ob1 n TYR 265 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2ob1 n ASN 266 N 1.28 2.13 -4.26 7.72 6.94 -1.24 -3.93 115.26 123.91 2ob1 n ASN 266 Ca 0.27 -1.62 -0.17 0.00 -0.02 0.00 0.00 54.58 53.04 2ob1 n ASN 266 Cb 0.36 0.11 -0.11 0.00 -2.36 0.00 0.00 39.78 37.78 2ob1 n ASN 266 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2ob1 s SER 267 N -2.16 2.02 0.37 0.53 1.04 -1.26 -1.17 113.70 113.07 2ob1 s SER 267 Ca 0.28 -0.91 0.06 0.00 0.48 0.00 0.00 55.95 55.86 2ob1 s SER 267 Cb 0.20 -0.06 0.71 0.00 0.10 0.00 0.00 66.02 66.96 2ob1 s SER 267 CO 0.39 -0.21 1.94 0.07 0.98 0.00 0.00 173.24 176.41 2ob1 h LYS 268 N 3.12 0.50 -0.46 4.02 2.10 -1.95 -1.44 116.57 122.46 2ob1 h LYS 268 Ca -0.38 -0.08 -0.06 0.00 -2.00 0.00 0.00 60.65 58.12 2ob1 h LYS 268 Cb 1.20 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 32.43 2ob1 h LYS 268 CO 0.57 0.47 0.05 0.93 -2.00 0.00 0.00 179.45 179.46 2ob1 h GLU 269 N 0.49 0.79 -0.53 0.07 3.07 -1.96 -0.88 114.58 115.63 2ob1 h GLU 269 Ca 0.11 -0.23 -0.12 0.00 -0.50 0.00 0.00 59.36 58.63 2ob1 h GLU 269 Cb 0.21 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2ob1 h GLU 269 CO -0.00 0.82 -0.14 0.87 -1.40 0.00 0.00 179.01 179.16 2ob1 h LYS 270 N 0.65 1.02 0.26 2.33 1.57 -1.85 -2.45 116.57 118.11 2ob1 h LYS 270 Ca 0.14 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2ob1 h LYS 270 Cb 0.43 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2ob1 h LYS 270 CO 0.01 1.08 -0.18 -0.92 -0.57 0.00 0.00 179.45 178.87 2ob1 h TYR 271 N 0.90 -0.47 -0.17 -1.35 3.20 -1.17 -2.89 116.97 115.02 2ob1 h TYR 271 Ca 0.13 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.05 2ob1 h TYR 271 Cb 0.71 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 2ob1 h TYR 271 CO 0.05 -0.28 0.14 0.00 -1.64 0.00 0.00 178.16 176.42 2ob1 h ALA 272 N 0.27 2.03 0.00 1.82 0.00 -1.08 -2.56 119.26 119.74 2ob1 h ALA 272 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ob1 h ALA 272 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2ob1 h ALA 272 CO 0.01 -0.22 0.00 0.66 0.00 0.00 0.00 179.25 179.69 2ob1 h SER 273 N 0.00 0.00 0.34 0.00 4.64 -1.21 -1.03 113.55 116.29 2ob1 h SER 273 Ca 0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 2ob1 h SER 273 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2ob1 h SER 273 CO -0.00 0.00 -0.08 0.03 -0.87 0.00 0.00 176.83 175.91 2ob1 h ARG 274 N 0.00 0.00 -0.73 4.77 3.08 -1.58 -1.45 114.38 118.47 2ob1 h ARG 274 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 2ob1 h ARG 274 Cb 0.18 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.09 2ob1 h ARG 274 CO 0.00 0.08 0.28 0.91 -1.07 0.00 0.00 179.97 180.16 2ob1 n TRP 275 N -3.52 2.39 0.30 3.04 8.01 -0.39 -4.70 117.44 122.57 2ob1 n TRP 275 Ca -0.02 -1.27 0.16 0.00 -1.31 0.00 0.00 57.50 55.06 2ob1 n TRP 275 Cb 0.20 -0.69 0.73 0.00 -2.01 0.00 0.00 31.31 29.54 2ob1 n TRP 275 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2ob1 h SER 276 N 2.41 0.00 0.36 -0.99 4.64 -1.38 -0.22 113.55 118.38 2ob1 h SER 276 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2ob1 h SER 276 Cb 2.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.41 2ob1 h SER 276 CO 0.74 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 176.67 2ob1 h ALA 277 N 2.07 1.10 -2.62 5.18 0.00 -1.85 -3.43 119.26 119.71 2ob1 h ALA 277 Ca 0.00 -0.02 -0.52 0.00 0.00 0.00 0.00 54.91 54.36 2ob1 h ALA 277 Cb 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2ob1 h ALA 277 CO 0.00 0.03 0.30 0.00 0.00 0.00 0.00 179.25 179.59 2ob1 s ALA 278 N -4.06 3.30 0.31 0.00 0.00 -0.10 -4.97 121.76 116.24 2ob1 s ALA 278 Ca -0.03 0.50 0.19 0.00 0.00 0.00 0.00 51.96 52.62 2ob1 s ALA 278 Cb 0.12 -3.19 0.91 0.00 0.00 0.00 0.00 23.12 20.97 2ob1 s ALA 278 CO 0.49 0.04 1.86 -1.00 0.00 0.00 0.00 175.76 177.16 2ob1 h PRO 279 N 5.36 0.00 -4.17 0.00 0.13 -1.83 -3.41 132.00 128.08 2ob1 h PRO 279 Ca -0.44 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.08 2ob1 h PRO 279 Cb 1.21 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.94 2ob1 h PRO 279 CO 0.71 0.30 -0.75 1.21 -0.23 0.00 0.00 178.00 179.23 2ob1 s ASN 280 N -6.53 4.20 -0.11 1.44 2.47 -0.91 -5.03 114.94 110.46 2ob1 s ASN 280 Ca -0.02 -1.65 0.02 0.00 0.42 0.00 0.00 52.86 51.63 2ob1 s ASN 280 Cb 0.13 -1.21 0.01 0.00 -1.45 0.00 0.00 41.25 38.73 2ob1 s ASN 280 CO 0.67 -0.35 -0.18 -0.69 -3.72 0.00 0.00 177.10 172.83 2ob1 s VAL 281 N 1.32 1.71 -0.05 -5.21 1.01 -1.26 0.55 120.40 118.47 2ob1 s VAL 281 Ca 0.05 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.30 2ob1 s VAL 281 Cb -0.18 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2ob1 s VAL 281 CO -0.13 0.48 -0.20 -0.63 0.00 0.00 0.00 175.10 174.62 2ob1 s ILE 282 N 0.79 1.63 -0.01 2.22 1.01 0.18 -4.99 121.20 122.03 2ob1 s ILE 282 Ca -0.10 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2ob1 s ILE 282 Cb -0.16 -1.39 0.01 0.00 0.01 0.00 0.00 42.46 40.93 2ob1 s ILE 282 CO 0.01 0.46 0.00 0.54 0.00 0.00 0.00 174.94 175.95 2ob1 s VAL 283 N -0.03 0.05 0.03 2.92 0.11 -1.26 0.45 120.40 122.66 2ob1 s VAL 283 Ca -0.04 0.03 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 2ob1 s VAL 283 Cb -0.12 -0.08 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 2ob1 s VAL 283 CO 0.03 0.04 -0.07 0.20 -3.33 0.00 0.00 175.10 171.97 2ob1 s ASN 284 N 0.28 0.72 0.68 3.54 0.01 -0.62 -5.01 114.94 114.54 2ob1 s ASN 284 Ca -0.02 -0.44 -0.11 0.00 -0.71 0.00 0.00 52.86 51.58 2ob1 s ASN 284 Cb -0.04 0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.64 2ob1 s ASN 284 CO -0.01 -0.15 1.07 1.51 -1.51 0.00 0.00 177.10 178.01 2ob1 s ASP 285 N -1.23 5.64 0.42 -1.22 3.84 -1.26 -0.76 116.67 122.09 2ob1 s ASP 285 Ca -0.08 1.18 0.22 0.00 -0.00 0.00 0.00 52.55 53.87 2ob1 s ASP 285 Cb -0.08 -2.05 0.79 0.00 -1.38 0.00 0.00 42.92 40.20 2ob1 s ASP 285 CO 0.00 -1.22 1.77 0.24 -0.00 0.00 0.00 175.17 175.96 2ob1 h MET 286 N -0.56 0.00 -0.50 2.11 2.86 -0.07 -2.38 114.93 116.40 2ob1 h MET 286 Ca -0.45 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 2ob1 h MET 286 Cb 1.24 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.88 2ob1 h MET 286 CO 0.63 0.27 0.22 2.35 1.06 0.00 0.00 176.91 181.44 2ob1 h TRP 287 N 0.00 0.74 -0.89 -0.22 2.91 -1.79 0.03 115.95 116.73 2ob1 h TRP 287 Ca -0.00 -0.05 0.05 0.00 1.13 0.00 0.00 58.89 60.02 2ob1 h TRP 287 Cb 0.83 -0.22 -0.06 0.00 -0.51 0.00 0.00 29.16 29.20 2ob1 h TRP 287 CO 0.00 0.60 0.56 0.93 -1.03 0.00 0.00 178.44 179.51 2ob1 h GLU 288 N 0.66 1.02 -0.38 2.65 5.08 -1.79 -2.21 114.58 119.62 2ob1 h GLU 288 Ca 0.17 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2ob1 h GLU 288 Cb 0.16 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2ob1 h GLU 288 CO -0.02 0.68 -0.02 0.82 -1.00 0.00 0.00 179.01 179.47 2ob1 h ILE 289 N 1.05 1.26 -0.99 3.13 2.04 -0.95 0.04 117.51 123.11 2ob1 h ILE 289 Ca 0.37 -1.04 0.13 0.00 1.00 0.00 0.00 64.86 65.32 2ob1 h ILE 289 Cb 0.10 1.19 -0.09 0.00 -0.74 0.00 0.00 36.82 37.28 2ob1 h ILE 289 CO -0.15 0.35 0.62 0.15 0.00 0.00 0.00 178.15 179.11 2ob1 h PHE 290 N 0.49 1.11 0.00 1.37 3.57 -0.64 0.39 116.94 123.24 2ob1 h PHE 290 Ca 0.10 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.47 2ob1 h PHE 290 Cb 0.50 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2ob1 h PHE 290 CO 0.04 0.42 -1.20 -0.91 -2.23 0.00 0.00 178.31 174.43 2ob1 h ASN 291 N 0.95 0.00 0.00 0.41 2.35 -1.14 -3.30 115.58 114.85 2ob1 h ASN 291 Ca 0.50 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 56.04 2ob1 h ASN 291 Cb 0.53 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 2ob1 h ASN 291 CO -0.28 0.63 -1.82 0.00 -1.65 0.00 0.00 177.43 174.31 2ob1 n ALA 292 N -2.37 1.73 0.37 -0.83 0.00 -0.02 -4.70 120.51 114.70 2ob1 n ALA 292 Ca -0.07 -0.78 0.07 0.00 0.00 0.00 0.00 53.44 52.66 2ob1 n ALA 292 Cb 0.84 -0.03 -0.10 0.00 0.00 0.00 0.00 19.45 20.17 2ob1 n ALA 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ob1 n GLN 293 N -2.43 1.39 -3.59 0.00 6.02 0.13 -4.91 117.38 113.99 2ob1 n GLN 293 Ca -0.19 -0.06 -0.39 0.00 -0.01 0.00 0.00 57.00 56.35 2ob1 n GLN 293 Cb 0.87 -1.27 -0.11 0.00 1.02 0.00 0.00 30.24 30.75 2ob1 n GLN 293 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2ob1 s ILE 294 N -2.68 5.13 0.64 5.09 -1.09 -1.15 -5.02 121.20 122.11 2ob1 s ILE 294 Ca 0.00 -0.08 -0.18 0.00 -2.23 0.00 0.00 60.65 58.16 2ob1 s ILE 294 Cb 0.10 -3.53 -0.02 0.00 -1.58 0.00 0.00 42.46 37.43 2ob1 s ILE 294 CO 0.61 0.14 1.29 -2.84 -1.23 0.00 0.00 174.94 172.91 2ob1 s PRO 295 N 1.72 2.62 0.31 2.79 0.02 -1.26 -4.75 135.00 136.44 2ob1 s PRO 295 Ca 0.06 2.05 0.07 0.00 0.02 0.00 0.00 61.00 63.20 2ob1 s PRO 295 Cb -0.17 -1.87 0.80 0.00 0.02 0.00 0.00 34.50 33.29 2ob1 s PRO 295 CO 0.10 -1.54 1.73 1.49 -0.33 0.00 0.00 177.00 178.45 2ob1 h GLU 296 N 0.62 0.57 -0.93 5.54 4.57 -1.97 0.03 114.58 123.00 2ob1 h GLU 296 Ca -0.51 -0.03 0.10 0.00 -1.18 0.00 0.00 59.36 57.74 2ob1 h GLU 296 Cb 1.33 -0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 29.72 2ob1 h GLU 296 CO 0.53 0.38 0.60 0.66 -1.18 0.00 0.00 179.01 180.00 2ob1 h SER 297 N 0.59 0.85 -0.12 1.04 4.64 -1.99 0.49 113.55 119.04 2ob1 h SER 297 Ca 0.60 0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.84 2ob1 h SER 297 Cb 1.08 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2ob1 h SER 297 CO -0.46 0.49 -0.36 -0.33 -0.87 0.00 0.00 176.83 175.31 2ob1 h GLU 298 N 0.94 0.46 -0.69 4.77 4.39 -1.36 -0.27 114.58 122.82 2ob1 h GLU 298 Ca 0.44 -0.33 0.06 0.00 0.34 0.00 0.00 59.36 59.87 2ob1 h GLU 298 Cb 0.41 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.06 2ob1 h GLU 298 CO -0.20 0.95 0.38 0.00 -1.16 0.00 0.00 179.01 178.98 2ob1 h ARG 299 N 0.06 0.68 -0.39 2.33 3.08 -0.86 0.21 114.38 119.49 2ob1 h ARG 299 Ca -0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2ob1 h ARG 299 Cb 0.98 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2ob1 h ARG 299 CO 0.08 0.45 0.21 -0.22 -1.07 0.00 0.00 179.97 179.41 2ob1 h LYS 300 N 0.70 0.54 -0.61 0.04 3.64 -0.85 -1.59 116.57 118.44 2ob1 h LYS 300 Ca 0.31 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2ob1 h LYS 300 Cb 0.21 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2ob1 h LYS 300 CO -0.19 0.45 0.37 -0.09 -2.27 0.00 0.00 179.45 177.72 2ob1 h ARG 301 N 0.49 0.83 -0.27 1.90 2.43 -0.29 -2.01 114.38 117.46 2ob1 h ARG 301 Ca 0.14 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2ob1 h ARG 301 Cb 0.07 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2ob1 h ARG 301 CO -0.02 0.59 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.72 2ob1 h LEU 302 N 0.83 0.52 -2.24 3.80 3.38 -0.40 -1.55 115.31 119.65 2ob1 h LEU 302 Ca 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2ob1 h LEU 302 Cb -0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2ob1 h LEU 302 CO -0.04 0.76 -0.06 0.03 0.09 0.00 0.00 178.44 179.22 2ob1 h ARG 303 N 0.46 0.00 0.00 1.13 3.08 -0.68 -1.86 114.38 116.51 2ob1 h ARG 303 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2ob1 h ARG 303 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2ob1 h ARG 303 CO 0.05 0.06 0.00 0.66 -1.07 0.00 0.00 179.97 179.66 2ob1 h SER 304 N 0.00 0.00 0.02 7.04 4.64 -0.59 -3.35 113.55 121.31 2ob1 h SER 304 Ca -0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 2ob1 h SER 304 Cb 0.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 2ob1 h SER 304 CO 0.01 0.00 -1.41 -0.07 -0.87 0.00 0.00 176.83 174.49 2ob1 h LEU 305 N 0.00 0.08 -8.36 5.97 3.38 -1.36 -3.49 115.31 111.53 2ob1 h LEU 305 Ca 0.00 -0.59 -0.15 0.00 0.09 0.00 0.00 57.88 57.24 2ob1 h LEU 305 Cb 0.50 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.10 2ob1 h LEU 305 CO 0.00 1.56 -0.39 -1.10 0.09 0.00 0.00 178.44 178.61 2ob1 s GLN 306 N -2.40 1.29 -0.39 1.13 -0.21 -1.24 -5.09 119.66 112.76 2ob1 s GLN 306 Ca -0.28 -1.39 -0.20 0.00 0.02 0.00 0.00 55.36 53.51 2ob1 s GLN 306 Cb 0.06 0.36 0.01 0.00 1.00 0.00 0.00 33.01 34.44 2ob1 s GLN 306 CO 0.63 -0.48 0.58 -0.06 -2.12 0.00 0.00 175.29 173.84 2ob1 s PHE 307 N -4.06 3.13 -0.95 0.91 0.40 -1.26 -4.70 117.98 111.44 2ob1 s PHE 307 Ca 0.28 0.10 -0.15 0.00 -0.60 0.00 0.00 56.93 56.55 2ob1 s PHE 307 Cb 0.04 -3.12 0.18 0.00 0.51 0.00 0.00 43.02 40.63 2ob1 s PHE 307 CO 0.08 -0.69 1.04 -1.17 0.70 0.00 0.00 175.22 175.18 2ob1 s LEU 308 N 2.60 5.80 0.47 -0.37 2.96 -1.26 -4.80 118.68 124.08 2ob1 s LEU 308 Ca 0.21 -2.57 0.26 0.00 -0.22 0.00 0.00 54.13 51.81 2ob1 s LEU 308 Cb -0.15 -2.31 0.96 0.00 0.50 0.00 0.00 46.19 45.19 2ob1 s LEU 308 CO 0.16 -0.76 1.84 0.44 -1.32 0.00 0.00 176.35 176.70 2ob1 h ASP 309 N 8.00 0.00 -2.60 3.68 3.32 -2.01 -3.38 116.42 123.42 2ob1 h ASP 309 Ca 0.16 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.61 2ob1 h ASP 309 Cb 0.99 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.13 2ob1 h ASP 309 CO 0.99 0.15 -0.71 -0.62 -1.72 0.00 0.00 179.24 177.33 2ob1 n GLU 310 N -3.27 1.58 -0.07 3.56 -0.58 -1.26 -4.91 120.64 115.69 2ob1 n GLU 310 Ca 0.01 -4.15 -0.02 0.00 -0.42 0.00 0.00 57.16 52.57 2ob1 n GLU 310 Cb 0.42 -2.05 0.22 0.00 -0.57 0.00 0.00 31.44 29.46 2ob1 n GLU 310 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2ob1 h LEU 311 N 4.98 0.66 -1.08 -4.62 5.85 -2.01 -1.98 115.31 117.11 2ob1 h LEU 311 Ca 0.18 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2ob1 h LEU 311 Cb 0.77 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 2ob1 h LEU 311 CO 0.65 0.71 0.62 -0.08 -0.34 0.00 0.00 178.44 180.01 2ob1 h GLU 312 N 0.66 1.09 -0.84 1.25 4.57 -1.97 -0.19 114.58 119.15 2ob1 h GLU 312 Ca 0.14 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2ob1 h GLU 312 Cb 0.37 -0.25 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 2ob1 h GLU 312 CO 0.01 0.72 0.56 0.93 -1.18 0.00 0.00 179.01 180.05 2ob1 h GLU 313 N 1.12 1.10 -0.44 1.92 5.08 -1.78 0.66 114.58 122.25 2ob1 h GLU 313 Ca 0.41 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 2ob1 h GLU 313 Cb 0.16 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2ob1 h GLU 313 CO -0.15 0.73 0.16 1.25 -1.00 0.00 0.00 179.01 180.00 2ob1 h LEU 314 N 1.14 0.62 -0.19 1.33 5.85 -1.22 -2.03 115.31 120.82 2ob1 h LEU 314 Ca 0.31 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2ob1 h LEU 314 Cb -0.13 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 2ob1 h LEU 314 CO -0.07 0.64 0.02 0.50 -0.34 0.00 0.00 178.44 179.19 2ob1 h LYS 315 N 0.57 0.09 -0.27 1.25 3.64 -0.58 0.69 116.57 121.96 2ob1 h LYS 315 Ca 0.15 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2ob1 h LYS 315 Cb 0.22 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2ob1 h LYS 315 CO -0.01 0.06 -0.08 0.28 -2.27 0.00 0.00 179.45 177.43 2ob1 h VAL 316 N 0.09 0.71 -0.11 2.00 2.07 -0.77 -0.23 116.25 120.01 2ob1 h VAL 316 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2ob1 h VAL 316 Cb 0.09 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2ob1 h VAL 316 CO -0.13 0.00 0.07 -0.03 0.02 0.00 0.00 177.57 177.50 2ob1 h MET 317 N -0.01 0.13 0.00 1.57 1.85 -1.17 -3.24 114.93 114.07 2ob1 h MET 317 Ca 0.13 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.22 2ob1 h MET 317 Cb 0.22 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.22 2ob1 h MET 317 CO -0.29 0.09 0.00 1.96 -0.40 0.00 0.00 176.91 178.27 2ob1 h GLN 318 N 0.14 0.00 0.00 0.39 1.08 -0.48 -0.51 115.11 115.73 2ob1 h GLN 318 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2ob1 h GLN 318 Cb -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2ob1 h GLN 318 CO -0.01 0.00 0.00 0.25 -0.95 0.00 0.00 178.83 178.12 2ob1 n THR 319 N -3.07 0.16 -0.65 -0.54 -2.24 -0.13 -1.72 114.28 106.09 2ob1 n THR 319 Ca 0.03 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 2ob1 n THR 319 Cb 0.46 -0.64 0.29 0.00 -2.10 0.00 0.00 70.33 68.34 2ob1 n THR 319 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2ob1 n HIS 320 N -1.20 1.16 -4.83 4.78 8.25 -0.20 -4.89 115.22 118.30 2ob1 n HIS 320 Ca 0.14 -0.67 -0.25 0.00 -0.26 0.00 0.00 57.72 56.68 2ob1 n HIS 320 Cb 0.16 -0.24 -0.15 0.00 1.12 0.00 0.00 29.99 30.88 2ob1 n HIS 320 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2ob1 s TYR 321 N -2.00 1.56 0.11 4.41 1.51 -1.12 -0.39 117.35 121.42 2ob1 s TYR 321 Ca 0.43 -0.30 0.06 0.00 -1.01 0.00 0.00 57.07 56.25 2ob1 s TYR 321 Cb 0.29 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 41.10 2ob1 s TYR 321 CO 0.18 -0.03 -0.14 0.96 -1.11 0.00 0.00 175.55 175.40 2ob1 s ILE 322 N -0.39 1.30 -0.17 2.71 -5.25 -0.38 -0.78 121.20 118.23 2ob1 s ILE 322 Ca 0.06 -1.62 0.01 0.00 -0.99 0.00 0.00 60.65 58.11 2ob1 s ILE 322 Cb -0.07 -1.43 0.02 0.00 2.95 0.00 0.00 42.46 43.93 2ob1 s ILE 322 CO -0.01 -0.36 -0.17 -0.22 -1.79 0.00 0.00 174.94 172.40 2ob1 s LEU 323 N -2.27 2.03 -0.16 0.37 2.96 0.06 -2.68 118.68 118.99 2ob1 s LEU 323 Ca 0.06 -0.64 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 2ob1 s LEU 323 Cb -0.06 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 2ob1 s LEU 323 CO 0.03 -0.04 -0.06 -0.32 -1.32 0.00 0.00 176.35 174.64 2ob1 s MET 324 N 1.37 3.57 -0.20 1.98 -2.45 0.34 -1.59 119.30 122.31 2ob1 s MET 324 Ca 0.04 -0.57 0.01 0.00 -1.25 0.00 0.00 55.69 53.92 2ob1 s MET 324 Cb -0.13 -2.86 0.04 0.00 1.25 0.00 0.00 34.83 33.12 2ob1 s MET 324 CO -0.11 0.19 -0.15 0.15 1.05 0.00 0.00 175.02 176.14 2ob1 s LYS 325 N 0.48 2.53 -0.16 4.11 1.02 0.17 -0.66 119.74 127.24 2ob1 s LYS 325 Ca -0.05 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 54.98 2ob1 s LYS 325 Cb -0.15 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 2ob1 s LYS 325 CO 0.03 -0.36 -0.15 0.00 -0.92 0.00 0.00 175.35 173.95 2ob1 s ALA 326 N 1.27 2.48 0.04 5.17 0.00 0.47 -0.65 121.76 130.54 2ob1 s ALA 326 Ca -0.00 -1.09 0.09 0.00 0.00 0.00 0.00 51.96 50.96 2ob1 s ALA 326 Cb -0.16 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2ob1 s ALA 326 CO -0.10 -0.12 -0.26 -0.65 0.00 0.00 0.00 175.76 174.64 2ob1 s GLN 327 N 0.95 1.81 0.00 0.00 -0.21 0.19 0.66 119.66 123.06 2ob1 s GLN 327 Ca -0.03 -1.08 0.00 0.00 0.02 0.00 0.00 55.36 54.28 2ob1 s GLN 327 Cb -0.15 -1.96 0.00 0.00 1.00 0.00 0.00 33.01 31.91 2ob1 s GLN 327 CO -0.02 0.51 0.00 -2.67 -2.12 0.00 0.00 175.29 170.99