#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 0.00 -0.08 5.31 2.43 -2.04 -2.25 114.38 117.76 2ob2 h ARG 3 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ob2 h ARG 3 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2ob2 h ARG 3 CO 0.00 0.19 0.03 0.82 -1.51 0.00 0.00 179.97 179.51 2ob2 h ILE 4 N 0.00 1.14 -0.11 1.20 2.04 -1.97 -2.44 117.51 117.36 2ob2 h ILE 4 Ca -0.00 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2ob2 h ILE 4 Cb 0.39 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2ob2 h ILE 4 CO 0.03 0.12 0.05 0.40 0.00 0.00 0.00 178.15 178.74 2ob2 h ILE 5 N -0.03 1.14 -0.87 -0.67 2.04 -1.89 -3.04 117.51 114.19 2ob2 h ILE 5 Ca 0.03 -0.43 0.16 0.00 1.00 0.00 0.00 64.86 65.61 2ob2 h ILE 5 Cb 0.16 1.22 -0.10 0.00 -0.74 0.00 0.00 36.82 37.36 2ob2 h ILE 5 CO -0.00 0.13 0.45 1.56 0.00 0.00 0.00 178.15 180.29 2ob2 h GLN 6 N 0.03 0.60 0.00 2.37 4.20 -1.42 -1.91 115.11 118.99 2ob2 h GLN 6 Ca 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2ob2 h GLN 6 Cb 0.16 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2ob2 h GLN 6 CO -0.00 0.40 0.00 1.04 -0.67 0.00 0.00 178.83 179.60 2ob2 n GLN 7 N -4.87 0.74 0.15 1.46 6.02 -0.92 -2.18 117.38 117.78 2ob2 n GLN 7 Ca 0.18 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.30 2ob2 n GLN 7 Cb 0.47 -1.42 0.50 0.00 1.02 0.00 0.00 30.24 30.81 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 0.00 0.00 -0.06 5.09 1.35 -1.37 -2.67 112.91 115.25 2ob2 h THR 8 Ca 0.00 -0.33 -0.08 0.00 -0.55 0.00 0.00 66.41 65.45 2ob2 h THR 8 Cb 0.00 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 2ob2 h THR 8 CO 0.00 0.00 -0.34 -0.78 -0.25 0.00 0.00 175.52 174.15 2ob2 h ASP 9 N 0.00 0.12 -0.26 5.36 3.58 -1.61 -2.19 116.42 121.41 2ob2 h ASP 9 Ca 0.00 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.36 2ob2 h ASP 9 Cb 0.45 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2ob2 h ASP 9 CO 0.00 0.45 0.02 1.88 -2.88 0.00 0.00 179.24 178.71 2ob2 h TYR 10 N 0.10 0.58 -0.09 0.28 0.05 -1.70 0.11 116.97 116.31 2ob2 h TYR 10 Ca 0.01 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2ob2 h TYR 10 Cb 0.65 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 2ob2 h TYR 10 CO 0.01 0.56 0.01 -0.44 -1.05 0.00 0.00 178.16 177.24 2ob2 h ASP 11 N 0.54 0.15 -0.81 3.88 3.32 -1.57 -1.58 116.42 120.35 2ob2 h ASP 11 Ca 0.12 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 2ob2 h ASP 11 Cb 0.32 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2ob2 h ASP 11 CO 0.01 0.40 0.45 0.00 -1.72 0.00 0.00 179.24 178.38 2ob2 h ALA 12 N 0.76 1.25 -0.11 3.45 0.00 -0.71 -2.02 119.26 121.88 2ob2 h ALA 12 Ca 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2ob2 h ALA 12 Cb 0.32 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ob2 h ALA 12 CO 0.00 0.61 -0.13 1.25 0.00 0.00 0.00 179.25 180.98 2ob2 h LEU 13 N 1.15 0.30 -0.77 0.00 5.85 -0.86 -0.83 115.31 120.15 2ob2 h LEU 13 Ca 0.29 -0.50 0.13 0.00 0.84 0.00 0.00 57.88 58.64 2ob2 h LEU 13 Cb 0.02 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 40.88 2ob2 h LEU 13 CO -0.05 0.75 0.35 0.28 -0.34 0.00 0.00 178.44 179.43 2ob2 h SER 14 N -0.13 0.39 -0.36 1.25 0.02 -1.04 0.58 113.55 114.26 2ob2 h SER 14 Ca 0.01 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2ob2 h SER 14 Cb 0.67 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2ob2 h SER 14 CO 0.03 0.17 -0.06 0.00 -1.14 0.00 0.00 176.83 175.83 2ob2 h LYS 16 N 0.48 -0.22 -1.00 0.00 1.63 -0.57 -1.89 116.57 115.00 2ob2 h LYS 16 Ca 0.10 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.94 2ob2 h LYS 16 Cb 0.56 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 32.18 2ob2 h LYS 16 CO 0.03 -0.08 0.66 -0.07 -3.45 0.00 0.00 179.45 176.54 2ob2 h LEU 17 N -0.32 1.11 -0.39 5.20 3.38 -0.85 -1.58 115.31 121.85 2ob2 h LEU 17 Ca -0.02 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2ob2 h LEU 17 Cb 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2ob2 h LEU 17 CO 0.04 0.77 -0.04 0.00 0.09 0.00 0.00 178.44 179.30 2ob2 h ALA 18 N 1.39 0.53 -0.39 1.53 0.00 -0.95 -1.25 119.26 120.12 2ob2 h ALA 18 Ca 0.39 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2ob2 h ALA 18 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2ob2 h ALA 18 CO -0.11 0.34 0.13 0.00 0.00 0.00 0.00 179.25 179.61 2ob2 h ALA 19 N 0.86 1.50 -0.35 0.00 0.00 -0.95 -1.94 119.26 118.38 2ob2 h ALA 19 Ca 0.11 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2ob2 h ALA 19 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2ob2 h ALA 19 CO 0.03 0.38 -0.29 0.82 0.00 0.00 0.00 179.25 180.19 2ob2 h ILE 20 N 0.55 1.29 0.36 0.00 2.04 -1.14 0.17 117.51 120.79 2ob2 h ILE 20 Ca 0.13 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 2ob2 h ILE 20 Cb 0.16 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2ob2 h ILE 20 CO -0.01 0.48 -0.19 -1.28 0.00 0.00 0.00 178.15 177.15 2ob2 h SER 21 N 0.60 -0.45 -0.16 1.72 0.87 -0.84 -1.96 113.55 113.33 2ob2 h SER 21 Ca 0.06 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 2ob2 h SER 21 Cb 0.86 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 2ob2 h SER 21 CO 0.07 -0.31 0.03 0.58 -0.53 0.00 0.00 176.83 176.67 2ob2 h VAL 22 N -0.51 1.14 0.00 2.23 2.07 -1.46 -3.47 116.25 116.25 2ob2 h VAL 22 Ca -0.05 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2ob2 h VAL 22 Cb 0.40 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2ob2 h VAL 22 CO 0.07 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.45 2ob2 n GLY 23 N -1.13 1.07 0.28 2.17 0.00 -0.74 -4.93 105.19 101.92 2ob2 n GLY 23 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 0.63 -4.00 1.61 -1.99 -0.90 -3.42 116.97 108.90 2ob2 h TYR 24 Ca 0.00 0.03 -0.61 0.00 2.00 0.00 0.00 58.73 60.15 2ob2 h TYR 24 Cb 0.00 -0.17 -0.23 0.00 2.00 0.00 0.00 36.73 38.33 2ob2 h TYR 24 CO 0.00 0.16 -0.85 -0.51 -0.00 0.00 0.00 178.16 176.96 2ob2 s LEU 25 N -10.38 2.27 0.57 3.88 1.43 -1.15 -4.05 118.68 111.26 2ob2 s LEU 25 Ca -0.12 -0.67 -0.17 0.00 -1.03 0.00 0.00 54.13 52.14 2ob2 s LEU 25 Cb 0.20 -1.03 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 2ob2 s LEU 25 CO 0.77 0.13 1.08 -2.16 0.23 0.00 0.00 176.35 176.40 2ob2 s PRO 26 N -1.76 3.31 -0.56 1.29 0.04 -1.26 -4.05 135.00 132.02 2ob2 s PRO 26 Ca 0.09 1.39 -0.07 0.00 0.04 0.00 0.00 61.00 62.45 2ob2 s PRO 26 Cb -0.10 -2.02 0.14 0.00 0.04 0.00 0.00 34.50 32.57 2ob2 s PRO 26 CO 0.04 -0.84 0.41 0.45 0.04 0.00 0.00 177.00 177.10 2ob2 s SER 27 N -2.30 5.65 0.46 6.66 0.15 -1.26 -4.96 113.70 118.10 2ob2 s SER 27 Ca 0.68 -2.32 0.21 0.00 0.70 0.00 0.00 55.95 55.22 2ob2 s SER 27 Cb -0.19 -1.97 1.13 0.00 -1.71 0.00 0.00 66.02 63.29 2ob2 s SER 27 CO 0.32 -0.56 1.97 0.77 1.20 0.00 0.00 173.24 176.94 2ob2 h SER 28 N 7.88 0.00 0.64 5.45 4.64 -1.94 0.28 113.55 130.51 2ob2 h SER 28 Ca -0.10 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 2ob2 h SER 28 Cb 1.03 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2ob2 h SER 28 CO 0.78 0.21 -0.31 1.23 -0.87 0.00 0.00 176.83 177.87 2ob2 h GLY 29 N 0.97 -0.90 2.00 -0.77 0.00 -1.93 -0.75 103.07 101.69 2ob2 h GLY 29 Ca -0.00 0.33 -0.13 0.00 0.00 0.00 0.00 47.33 47.54 2ob2 h GLY 29 CO 0.03 -0.33 -0.61 1.41 0.00 0.00 0.00 176.54 177.04 2ob2 h LEU 30 N -1.20 0.00 -0.70 3.11 3.38 -1.93 -3.05 115.31 114.92 2ob2 h LEU 30 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2ob2 h LEU 30 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2ob2 h LEU 30 CO 0.15 0.61 -0.23 0.00 0.09 0.00 0.00 178.44 179.06 2ob2 n GLN 31 N -3.69 1.10 -3.51 1.13 6.02 0.98 -4.31 117.38 115.10 2ob2 n GLN 31 Ca -0.01 -0.70 -0.22 0.00 -0.01 0.00 0.00 57.00 56.06 2ob2 n GLN 31 Cb 0.63 -1.49 0.07 0.00 1.02 0.00 0.00 30.24 30.48 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 -0.34 -7.37 -3.23 -1.09 1.74 -0.57 -4.97 116.66 100.83 2ob2 n ARG 32 Ca 0.13 0.77 -0.39 0.00 -0.77 0.00 0.00 57.85 57.59 2ob2 n ARG 32 Cb 0.37 -5.62 -0.06 0.00 -1.02 0.00 0.00 32.46 26.13 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 -6.82 4.38 1.17 0.55 1.43 -0.40 -5.02 118.68 113.97 2ob2 s LEU 33 Ca 0.54 1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 54.53 2ob2 s LEU 33 Cb -0.24 -2.87 0.28 0.00 0.03 0.00 0.00 46.19 43.39 2ob2 s LEU 33 CO 0.67 0.07 1.15 -0.94 0.23 0.00 0.00 176.35 177.54 2ob2 s SER 34 N 0.04 1.24 0.09 2.29 1.04 -1.26 -4.70 113.70 112.44 2ob2 s SER 34 Ca 0.30 0.53 -0.34 0.00 0.48 0.00 0.00 55.95 56.92 2ob2 s SER 34 Cb -0.17 -0.71 -0.15 0.00 0.10 0.00 0.00 66.02 65.08 2ob2 s SER 34 CO 0.16 -3.92 1.58 0.58 0.98 0.00 0.00 173.24 172.61 2ob2 h VAL 35 N -2.44 0.08 -0.62 5.02 2.07 -1.99 -1.13 116.25 117.23 2ob2 h VAL 35 Ca -0.44 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2ob2 h VAL 35 Cb 1.28 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2ob2 h VAL 35 CO 0.33 0.00 0.31 0.44 0.02 0.00 0.00 177.57 178.67 2ob2 h ASP 36 N -0.90 0.78 0.83 0.57 3.32 -1.99 -2.51 116.42 116.52 2ob2 h ASP 36 Ca -0.04 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 56.78 2ob2 h ASP 36 Cb 0.81 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2ob2 h ASP 36 CO -0.10 0.66 -0.73 -0.07 -1.72 0.00 0.00 179.24 177.27 2ob2 h LEU 37 N 0.87 0.00 -0.54 1.55 3.38 -1.91 -0.23 115.31 118.44 2ob2 h LEU 37 Ca 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2ob2 h LEU 37 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2ob2 h LEU 37 CO -0.03 0.73 0.27 0.28 0.09 0.00 0.00 178.44 179.78 2ob2 h SER 38 N 0.00 0.69 0.02 -0.43 0.02 -0.98 0.40 113.55 113.28 2ob2 h SER 38 Ca -0.01 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2ob2 h SER 38 Cb 1.34 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2ob2 h SER 38 CO 0.09 0.62 -0.01 0.11 -1.14 0.00 0.00 176.83 176.50 2ob2 h LYS 39 N 0.72 -0.03 -0.79 3.45 1.57 -1.29 -3.17 116.57 117.03 2ob2 h LYS 39 Ca 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2ob2 h LYS 39 Cb 0.10 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 2ob2 h LYS 39 CO -0.03 0.19 0.46 0.87 -0.57 0.00 0.00 179.45 180.38 2ob2 h LYS 40 N -0.24 1.07 -0.15 3.15 1.57 -0.92 -1.56 116.57 119.49 2ob2 h LYS 40 Ca -0.00 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2ob2 h LYS 40 Cb 0.23 -0.22 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 2ob2 h LYS 40 CO 0.00 0.76 -0.48 -0.92 -0.57 0.00 0.00 179.45 178.24 2ob2 h TYR 41 N 1.09 -1.42 0.01 -1.35 3.20 -0.90 1.10 116.97 118.69 2ob2 h TYR 41 Ca 0.28 0.06 0.01 0.00 3.14 0.00 0.00 58.73 62.22 2ob2 h TYR 41 Cb -0.03 0.64 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2ob2 h TYR 41 CO 0.01 -0.51 -0.05 1.15 -1.64 0.00 0.00 178.16 177.12 2ob2 h THR 42 N -0.53 0.88 -0.65 1.81 2.02 -1.48 -2.27 112.91 112.69 2ob2 h THR 42 Ca 0.06 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.26 2ob2 h THR 42 Cb 0.66 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 2ob2 h THR 42 CO -0.43 0.00 0.42 -0.33 0.37 0.00 0.00 175.52 175.55 2ob2 h GLU 43 N -0.08 0.82 -0.33 6.66 5.08 -0.58 0.23 114.58 126.38 2ob2 h GLU 43 Ca 0.02 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2ob2 h GLU 43 Cb 0.10 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2ob2 h GLU 43 CO -0.04 0.54 0.18 -1.49 -1.00 0.00 0.00 179.01 177.19 2ob2 h TRP 44 N 0.84 0.33 -0.39 4.33 6.55 0.12 -0.01 115.95 127.72 2ob2 h TRP 44 Ca 0.25 0.01 -0.08 0.00 0.95 0.00 0.00 58.89 60.02 2ob2 h TRP 44 Cb -0.05 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.14 2ob2 h TRP 44 CO -0.04 0.19 -0.08 0.45 -1.05 0.00 0.00 178.44 177.91 2ob2 h HIS 45 N 0.36 0.83 -0.31 0.49 3.86 -1.06 -0.66 115.15 118.66 2ob2 h HIS 45 Ca 0.13 -0.17 0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2ob2 h HIS 45 Cb 0.03 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.24 2ob2 h HIS 45 CO -0.09 0.87 -0.02 0.00 0.86 0.00 0.00 177.93 179.55 2ob2 h ARG 46 N 0.55 0.06 -0.50 2.45 3.08 -0.81 -1.84 114.38 117.37 2ob2 h ARG 46 Ca 0.10 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2ob2 h ARG 46 Cb 0.59 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2ob2 h ARG 46 CO 0.04 0.04 0.29 1.03 -1.07 0.00 0.00 179.97 180.30 2ob2 h SER 47 N 0.06 0.59 -0.66 7.04 0.87 -0.84 -2.22 113.55 118.40 2ob2 h SER 47 Ca 0.15 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2ob2 h SER 47 Cb 0.21 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 2ob2 h SER 47 CO -0.27 0.46 0.31 0.22 -0.53 0.00 0.00 176.83 177.01 2ob2 h TYR 48 N 0.68 0.99 -0.00 2.24 3.20 -0.34 0.11 116.97 123.86 2ob2 h TYR 48 Ca 0.18 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 2ob2 h TYR 48 Cb -0.01 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 37.96 2ob2 h TYR 48 CO 0.00 0.74 -0.32 1.25 -1.64 0.00 0.00 178.16 178.18 2ob2 h LEU 49 N 0.98 0.28 -1.41 2.82 5.85 -1.02 -0.56 115.31 122.26 2ob2 h LEU 49 Ca 0.24 -0.78 0.16 0.00 0.84 0.00 0.00 57.88 58.33 2ob2 h LEU 49 Cb 0.14 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2ob2 h LEU 49 CO -0.03 1.03 0.56 0.40 -0.34 0.00 0.00 178.44 180.06 2ob2 h ILE 50 N -0.43 0.79 0.11 4.05 2.04 -1.14 -1.69 117.51 121.25 2ob2 h ILE 50 Ca -0.04 -0.19 -0.31 0.00 1.00 0.00 0.00 64.86 65.32 2ob2 h ILE 50 Cb 1.07 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2ob2 h ILE 50 CO 0.06 0.10 -1.57 0.74 0.00 0.00 0.00 178.15 177.48 2ob2 h THR 51 N 0.56 1.10 -0.61 -0.27 2.02 -0.54 -2.70 112.91 112.47 2ob2 h THR 51 Ca 0.43 -2.76 0.12 0.00 0.77 0.00 0.00 66.41 64.97 2ob2 h THR 51 Cb 0.84 2.72 -0.09 0.00 -1.74 0.00 0.00 68.15 69.88 2ob2 h THR 51 CO -0.18 0.80 0.10 0.25 0.37 0.00 0.00 175.52 176.86 2ob2 h LEU 52 N 0.06 -0.07 -0.61 2.58 5.85 -0.94 -0.36 115.31 121.83 2ob2 h LEU 52 Ca -0.26 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.66 2ob2 h LEU 52 Cb 2.02 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 43.17 2ob2 h LEU 52 CO 0.15 -0.03 0.28 0.50 -0.34 0.00 0.00 178.44 179.01 2ob2 h LYS 53 N 0.22 0.50 -0.90 1.25 3.64 -1.18 0.17 116.57 120.27 2ob2 h LYS 53 Ca 0.32 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.75 2ob2 h LYS 53 Cb 0.49 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 2ob2 h LYS 53 CO -0.44 0.33 0.58 -0.22 -2.27 0.00 0.00 179.45 177.44 2ob2 h LYS 54 N 0.52 0.92 0.00 1.90 3.64 -0.77 -3.13 116.57 119.66 2ob2 h LYS 54 Ca 0.29 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.49 2ob2 h LYS 54 Cb 0.28 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2ob2 h LYS 54 CO -0.24 0.61 -1.15 0.74 -2.27 0.00 0.00 179.45 177.14 2ob2 h PHE 55 N 0.95 0.00 -1.45 1.91 -1.00 -0.13 -3.45 116.94 113.77 2ob2 h PHE 55 Ca 0.41 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.14 2ob2 h PHE 55 Cb 0.32 0.00 -0.25 0.00 3.61 0.00 0.00 35.95 39.63 2ob2 h PHE 55 CO -0.00 0.48 -0.39 0.45 -1.61 0.00 0.00 178.31 177.23 2ob2 s SER 56 N -5.87 -0.54 0.16 2.17 0.15 0.43 -4.99 113.70 105.21 2ob2 s SER 56 Ca -0.01 0.43 -0.16 0.00 0.70 0.00 0.00 55.95 56.91 2ob2 s SER 56 Cb 0.08 1.61 0.07 0.00 -1.71 0.00 0.00 66.02 66.08 2ob2 s SER 56 CO 0.79 -0.29 1.74 -0.09 1.20 0.00 0.00 173.24 176.59 2ob2 h ARG 57 N 8.09 0.23 -0.09 5.44 2.43 -1.81 -1.20 114.38 127.48 2ob2 h ARG 57 Ca -0.19 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2ob2 h ARG 57 Cb 1.16 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2ob2 h ARG 57 CO 0.26 0.15 0.05 -0.09 -1.51 0.00 0.00 179.97 178.83 2ob2 h ARG 58 N 0.24 0.12 -0.31 0.20 2.43 -1.94 -0.66 114.38 114.47 2ob2 h ARG 58 Ca 0.17 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 2ob2 h ARG 58 Cb 0.17 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 2ob2 h ARG 58 CO -0.20 0.15 0.01 0.00 -1.51 0.00 0.00 179.97 178.42 2ob2 h ALA 59 N 0.97 0.28 -0.53 2.80 0.00 -1.93 -2.50 119.26 118.36 2ob2 h ALA 59 Ca 0.03 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2ob2 h ALA 59 Cb 0.06 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2ob2 h ALA 59 CO -0.01 -0.40 0.27 0.35 0.00 0.00 0.00 179.25 179.47 2ob2 h PHE 60 N 0.11 0.75 -0.62 0.00 3.57 -1.00 -1.48 116.94 118.25 2ob2 h PHE 60 Ca 0.15 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.66 2ob2 h PHE 60 Cb 0.19 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 2ob2 h PHE 60 CO -0.21 0.57 0.41 0.78 -2.23 0.00 0.00 178.31 177.63 2ob2 h GLY 61 N 0.71 0.82 0.56 2.40 0.00 -1.02 0.14 103.07 106.68 2ob2 h GLY 61 Ca 0.18 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 2ob2 h GLY 61 CO -0.03 0.24 -0.27 0.50 0.00 0.00 0.00 176.54 176.99 2ob2 h LYS 62 N 0.71 0.24 -0.09 4.80 1.57 -0.97 -2.40 116.57 120.42 2ob2 h LYS 62 Ca 0.25 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2ob2 h LYS 62 Cb 0.12 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2ob2 h LYS 62 CO -0.07 0.89 0.05 0.28 -0.57 0.00 0.00 179.45 180.03 2ob2 h VAL 63 N -0.34 1.06 -0.63 0.50 2.07 -1.12 -2.11 116.25 115.68 2ob2 h VAL 63 Ca -0.02 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2ob2 h VAL 63 Cb 0.96 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 2ob2 h VAL 63 CO 0.05 0.05 0.40 -0.78 0.02 0.00 0.00 177.57 177.32 2ob2 h ASP 64 N 0.08 0.67 0.31 0.57 3.58 -0.74 -0.20 116.42 120.70 2ob2 h ASP 64 Ca 0.03 -0.01 -0.21 0.00 0.42 0.00 0.00 57.03 57.27 2ob2 h ASP 64 Cb 0.04 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 2ob2 h ASP 64 CO -0.01 0.48 -0.84 0.11 -2.88 0.00 0.00 179.24 176.10 2ob2 h LYS 65 N 0.80 0.40 -0.76 0.28 1.57 -1.38 -2.25 116.57 115.23 2ob2 h LYS 65 Ca 0.24 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 2ob2 h LYS 65 Cb -0.04 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2ob2 h LYS 65 CO -0.08 1.04 0.27 0.00 -0.57 0.00 0.00 179.45 180.11 2ob2 h ALA 66 N 0.84 0.99 0.16 3.86 0.00 -0.97 -2.59 119.26 121.55 2ob2 h ALA 66 Ca -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2ob2 h ALA 66 Cb 1.45 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2ob2 h ALA 66 CO 0.14 0.64 -0.08 0.52 0.00 0.00 0.00 179.25 180.48 2ob2 h MET 67 N 1.11 -0.21 -0.96 0.00 2.86 -0.90 -2.75 114.93 114.09 2ob2 h MET 67 Ca 0.25 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 58.05 2ob2 h MET 67 Cb 0.26 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.89 2ob2 h MET 67 CO -0.01 -0.06 0.60 0.00 1.06 0.00 0.00 176.91 178.50 2ob2 h ARG 68 N -0.32 0.77 -0.69 1.72 3.08 -1.37 -1.96 114.38 115.61 2ob2 h ARG 68 Ca -0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2ob2 h ARG 68 Cb 0.25 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2ob2 h ARG 68 CO 0.04 0.51 0.01 -1.13 -1.07 0.00 0.00 179.97 178.33 2ob2 n SER 69 N -4.62 4.59 -4.82 7.04 3.41 -0.98 -4.96 113.62 113.28 2ob2 n SER 69 Ca 0.19 -2.72 -0.33 0.00 -0.26 0.00 0.00 58.87 55.76 2ob2 n SER 69 Cb 0.46 -0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 2ob2 n SER 69 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ob2 s SER 70 N -0.59 6.25 0.18 4.04 1.04 -0.74 -5.02 113.70 118.86 2ob2 s SER 70 Ca 0.42 1.73 0.09 0.00 0.48 0.00 0.00 55.95 58.66 2ob2 s SER 70 Cb 0.32 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.87 2ob2 s SER 70 CO 0.12 -0.84 -0.18 0.72 0.98 0.00 0.00 173.24 174.04 2ob2 s PHE 71 N -2.44 1.85 0.24 5.02 -0.12 -1.26 -5.03 117.98 116.24 2ob2 s PHE 71 Ca 0.62 -0.47 -0.05 0.00 -0.05 0.00 0.00 56.93 56.98 2ob2 s PHE 71 Cb -0.13 -0.90 0.42 0.00 -0.63 0.00 0.00 43.02 41.77 2ob2 s PHE 71 CO 0.31 0.37 1.74 -1.35 -0.05 0.00 0.00 175.22 176.24 2ob2 h PRO 72 N 3.08 0.46 -0.74 1.99 0.11 -1.97 -0.43 132.00 134.49 2ob2 h PRO 72 Ca -0.42 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.80 2ob2 h PRO 72 Cb 1.21 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2ob2 h PRO 72 CO 0.53 0.30 0.49 0.28 -0.21 0.00 0.00 178.00 179.40 2ob2 h VAL 73 N 0.47 0.84 -0.01 3.15 2.07 -1.95 0.15 116.25 120.98 2ob2 h VAL 73 Ca 0.39 -0.17 -0.26 0.00 0.82 0.00 0.00 66.70 67.49 2ob2 h VAL 73 Cb 0.56 0.31 0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2ob2 h VAL 73 CO -0.37 0.09 -1.01 -0.03 0.02 0.00 0.00 177.57 176.27 2ob2 h MET 74 N 0.49 0.64 -0.68 1.57 -1.53 -1.52 -2.09 114.93 111.82 2ob2 h MET 74 Ca 0.36 -0.68 -0.08 0.00 -3.44 0.00 0.00 59.70 55.85 2ob2 h MET 74 Cb 0.71 0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 31.92 2ob2 h MET 74 CO -0.12 1.28 0.12 -0.91 0.14 0.00 0.00 176.91 177.41 2ob2 h ASN 75 N 0.37 1.07 -0.21 1.39 2.35 -0.54 0.57 115.58 120.58 2ob2 h ASN 75 Ca -0.12 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2ob2 h ASN 75 Cb 1.66 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.73 2ob2 h ASN 75 CO 0.19 1.06 0.14 1.88 -1.65 0.00 0.00 177.43 179.05 2ob2 h TYR 76 N 1.05 0.27 -0.77 1.19 -1.99 -0.66 -1.08 116.97 114.97 2ob2 h TYR 76 Ca 0.21 0.01 0.10 0.00 2.00 0.00 0.00 58.73 61.05 2ob2 h TYR 76 Cb 0.43 -0.09 -0.08 0.00 2.00 0.00 0.00 36.73 39.00 2ob2 h TYR 76 CO 0.03 0.17 0.40 0.78 -0.00 0.00 0.00 178.16 179.54 2ob2 h GLY 77 N 0.29 1.19 0.80 3.88 0.00 -1.04 0.16 103.07 108.35 2ob2 h GLY 77 Ca 0.08 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 2ob2 h GLY 77 CO -0.02 0.06 -0.15 -0.84 0.00 0.00 0.00 176.54 175.60 2ob2 h THR 78 N 0.66 1.32 -0.43 4.70 2.02 -0.59 -1.18 112.91 119.41 2ob2 h THR 78 Ca 0.39 -1.27 0.08 0.00 0.77 0.00 0.00 66.41 66.38 2ob2 h THR 78 Cb 0.43 1.73 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 2ob2 h THR 78 CO -0.28 0.38 -0.00 0.22 0.37 0.00 0.00 175.52 176.21 2ob2 h TYR 79 N 0.11 -0.03 -0.74 3.16 3.20 -0.84 -1.94 116.97 119.90 2ob2 h TYR 79 Ca 0.04 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2ob2 h TYR 79 Cb 0.66 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2ob2 h TYR 79 CO 0.07 -0.09 0.25 -0.07 -1.64 0.00 0.00 178.16 176.68 2ob2 h LEU 80 N 0.11 1.07 0.26 2.82 3.38 -0.40 -0.83 115.31 121.73 2ob2 h LEU 80 Ca 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2ob2 h LEU 80 Cb 0.31 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ob2 h LEU 80 CO -0.36 0.98 -0.13 -0.09 0.09 0.00 0.00 178.44 178.94 2ob2 h ARG 81 N 1.10 -0.34 -0.20 1.13 2.43 -1.07 0.09 114.38 117.51 2ob2 h ARG 81 Ca 0.24 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 2ob2 h ARG 81 Cb 0.29 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2ob2 h ARG 81 CO -0.01 -0.22 0.04 1.15 -1.51 0.00 0.00 179.97 179.42 2ob2 h THR 82 N -0.37 1.21 0.00 0.20 2.02 -1.10 -2.09 112.91 112.79 2ob2 h THR 82 Ca -0.04 -0.68 -0.19 0.00 0.77 0.00 0.00 66.41 66.27 2ob2 h THR 82 Cb 0.28 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2ob2 h THR 82 CO 0.06 0.21 -0.88 -0.37 0.37 0.00 0.00 175.52 174.91 2ob2 h VAL 83 N 0.13 1.63 -0.45 3.16 -1.51 -1.12 -0.68 116.25 117.42 2ob2 h VAL 83 Ca 0.06 -3.02 -0.08 0.00 -1.23 0.00 0.00 66.70 62.44 2ob2 h VAL 83 Cb 0.28 2.63 -0.02 0.00 -2.13 0.00 0.00 31.29 32.06 2ob2 h VAL 83 CO 0.00 0.86 -0.02 1.23 -1.23 0.00 0.00 177.57 178.42 2ob2 h GLY 84 N 2.62 0.86 0.79 5.19 0.00 -0.96 0.30 103.07 111.87 2ob2 h GLY 84 Ca -0.01 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.62 2ob2 h GLY 84 CO 0.12 0.59 -0.09 -2.22 0.00 0.00 0.00 176.54 174.94 2ob2 h ILE 85 N 0.64 1.31 -0.62 2.60 2.04 -1.31 -2.67 117.51 119.50 2ob2 h ILE 85 Ca 0.12 -1.15 0.04 0.00 1.00 0.00 0.00 64.86 64.88 2ob2 h ILE 85 Cb 0.52 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 2ob2 h ILE 85 CO 0.03 0.35 0.36 0.44 0.00 0.00 0.00 178.15 179.32 2ob2 h ASP 86 N 0.08 0.56 -0.23 1.72 3.32 -1.05 0.05 116.42 120.87 2ob2 h ASP 86 Ca 0.04 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.12 2ob2 h ASP 86 Cb 0.58 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2ob2 h ASP 86 CO 0.03 0.38 0.11 0.00 -1.72 0.00 0.00 179.24 178.04 2ob2 h ALA 87 N 1.29 0.28 -0.41 3.45 0.00 -0.40 -0.22 119.26 123.25 2ob2 h ALA 87 Ca 0.26 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.25 2ob2 h ALA 87 Cb 0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2ob2 h ALA 87 CO -0.13 -0.30 0.02 0.00 0.00 0.00 0.00 179.25 178.84 2ob2 h ALA 88 N 1.13 0.40 -0.13 0.00 0.00 -1.08 -2.31 119.26 117.27 2ob2 h ALA 88 Ca 0.10 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2ob2 h ALA 88 Cb 0.04 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2ob2 h ALA 88 CO -0.08 -0.37 -0.01 0.82 0.00 0.00 0.00 179.25 179.61 2ob2 h ILE 89 N 0.14 0.90 -0.61 0.00 2.04 -0.86 -3.13 117.51 115.98 2ob2 h ILE 89 Ca 0.20 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.98 2ob2 h ILE 89 Cb 0.28 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2ob2 h ILE 89 CO -0.32 0.00 0.08 -0.07 0.00 0.00 0.00 178.15 177.84 2ob2 h LEU 90 N 0.03 0.99 -0.75 1.44 3.38 -0.86 -0.83 115.31 118.71 2ob2 h LEU 90 Ca 0.06 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2ob2 h LEU 90 Cb 0.08 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2ob2 h LEU 90 CO -0.11 1.02 0.48 -0.08 0.09 0.00 0.00 178.44 179.84 2ob2 h GLU 91 N 0.94 0.94 -0.23 1.13 4.81 -1.45 0.10 114.58 120.83 2ob2 h GLU 91 Ca 0.18 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.19 2ob2 h GLU 91 Cb 0.46 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 2ob2 h GLU 91 CO 0.02 0.62 -0.53 0.35 -0.73 0.00 0.00 179.01 178.74 2ob2 h PHE 92 N 0.97 0.82 -0.01 0.92 3.57 -1.34 -2.52 116.94 119.35 2ob2 h PHE 92 Ca 0.29 -0.28 -0.21 0.00 3.53 0.00 0.00 57.97 61.29 2ob2 h PHE 92 Cb -0.05 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 2ob2 h PHE 92 CO -0.03 1.04 -0.89 -0.07 -2.23 0.00 0.00 178.31 176.13 2ob2 h LEU 93 N 0.51 0.40 -0.81 0.59 3.38 -0.61 0.12 115.31 118.89 2ob2 h LEU 93 Ca 0.02 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2ob2 h LEU 93 Cb 1.09 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2ob2 h LEU 93 CO 0.11 1.11 0.25 0.58 0.09 0.00 0.00 178.44 180.57 2ob2 h VAL 94 N 0.18 1.26 0.00 1.22 2.07 -0.83 -3.03 116.25 117.12 2ob2 h VAL 94 Ca -0.06 -0.87 -0.13 0.00 0.82 0.00 0.00 66.70 66.45 2ob2 h VAL 94 Cb 1.51 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2ob2 h VAL 94 CO 0.15 0.35 -0.63 0.00 0.02 0.00 0.00 177.57 177.45 2ob2 h ALA 95 N 1.17 0.63 -3.45 1.67 0.00 -1.16 -3.42 119.26 114.70 2ob2 h ALA 95 Ca 0.24 -0.58 -0.61 0.00 0.00 0.00 0.00 54.91 53.96 2ob2 h ALA 95 Cb 0.28 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 17.57 2ob2 h ALA 95 CO -0.01 0.79 -0.75 -0.80 0.00 0.00 0.00 179.25 178.48 2ob2 s ASN 96 N -6.54 4.20 0.07 0.00 0.01 0.40 -5.02 114.94 108.07 2ob2 s ASN 96 Ca 0.03 -1.68 -0.27 0.00 -0.71 0.00 0.00 52.86 50.23 2ob2 s ASN 96 Cb 0.09 -1.19 -0.17 0.00 0.41 0.00 0.00 41.25 40.39 2ob2 s ASN 96 CO 0.76 -0.36 1.64 -0.08 -1.51 0.00 0.00 177.10 177.56 2ob2 h GLU 97 N 7.90 -0.34 -4.74 -0.60 4.81 -1.82 -3.38 114.58 116.41 2ob2 h GLU 97 Ca -0.12 0.02 -0.70 0.00 -0.13 0.00 0.00 59.36 58.43 2ob2 h GLU 97 Cb 1.03 0.08 -0.20 0.00 0.63 0.00 0.00 28.75 30.29 2ob2 h GLU 97 CO 0.47 -0.19 -0.20 0.21 -0.73 0.00 0.00 179.01 178.57 2ob2 s LYS 98 N -5.96 3.07 0.03 1.92 2.20 -1.26 -3.98 119.74 115.76 2ob2 s LYS 98 Ca -0.15 -0.93 -0.04 0.00 -0.36 0.00 0.00 55.97 54.49 2ob2 s LYS 98 Cb 0.05 -4.03 -0.01 0.00 -1.51 0.00 0.00 37.83 32.32 2ob2 s LYS 98 CO 0.64 -0.96 0.07 0.08 -0.36 0.00 0.00 175.35 174.82 2ob2 s VAL 99 N 2.10 0.13 0.00 4.02 1.01 -1.23 -4.25 120.40 122.18 2ob2 s VAL 99 Ca 0.10 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.12 2ob2 s VAL 99 Cb -0.19 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2ob2 s VAL 99 CO 0.12 -0.57 -0.25 0.00 0.00 0.00 0.00 175.10 174.39 2ob2 s GLN 100 N -2.26 1.92 -0.14 2.72 -2.07 -0.51 -1.53 119.66 117.78 2ob2 s GLN 100 Ca -0.08 -0.95 -0.01 0.00 -1.82 0.00 0.00 55.36 52.50 2ob2 s GLN 100 Cb -0.03 -1.93 -0.01 0.00 -1.09 0.00 0.00 33.01 29.94 2ob2 s GLN 100 CO -0.03 0.52 -0.12 0.08 -1.32 0.00 0.00 175.29 174.42 2ob2 s VAL 101 N -0.65 3.05 -0.24 3.63 1.01 -0.04 0.32 120.40 127.48 2ob2 s VAL 101 Ca 0.10 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 2ob2 s VAL 101 Cb -0.10 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2ob2 s VAL 101 CO 0.00 0.51 -0.01 -0.69 0.00 0.00 0.00 175.10 174.91 2ob2 s VAL 102 N 0.52 3.55 -0.44 2.92 1.01 0.22 -0.05 120.40 128.13 2ob2 s VAL 102 Ca -0.08 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 2ob2 s VAL 102 Cb -0.16 -2.66 0.10 0.00 0.00 0.00 0.00 36.38 33.66 2ob2 s VAL 102 CO 0.04 0.36 0.30 0.21 0.00 0.00 0.00 175.10 176.01 2ob2 s ASN 103 N 1.49 5.69 -0.09 3.32 3.84 -0.02 -0.61 114.94 128.55 2ob2 s ASN 103 Ca 0.05 -1.68 -0.25 0.00 0.21 0.00 0.00 52.86 51.19 2ob2 s ASN 103 Cb -0.15 -2.01 -0.03 0.00 -0.55 0.00 0.00 41.25 38.52 2ob2 s ASN 103 CO -0.02 -0.61 0.80 -0.76 -2.79 0.00 0.00 177.10 173.73 2ob2 s LEU 104 N 1.41 4.28 -1.14 3.21 1.43 0.46 -2.00 118.68 126.32 2ob2 s LEU 104 Ca 0.04 1.28 -0.01 0.00 -1.03 0.00 0.00 54.13 54.41 2ob2 s LEU 104 Cb -0.24 -3.24 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 2ob2 s LEU 104 CO 0.01 -0.25 0.96 0.61 0.23 0.00 0.00 176.35 177.91 2ob2 n GLY 105 N 3.19 -0.48 0.30 -3.19 0.00 0.78 -4.28 105.19 101.50 2ob2 n GLY 105 Ca 0.02 0.17 0.19 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.41 2.76 1.61 0.00 0.00 -1.26 -1.27 105.19 106.62 2ob2 n GLY 107 Ca -0.01 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 1.76 4.77 -4.65 1.61 7.64 -1.26 -4.97 113.62 118.52 2ob2 n SER 108 Ca 0.00 -2.67 -0.50 0.00 1.01 0.00 0.00 58.87 56.71 2ob2 n SER 108 Cb 0.00 -0.62 -0.05 0.00 -1.01 0.00 0.00 64.21 62.52 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 0.64 2.59 -1.14 6.43 -0.08 -0.39 -4.90 116.55 119.71 2ob2 n ASP 109 Ca 0.23 1.08 0.08 0.00 -1.51 0.00 0.00 54.79 54.67 2ob2 n ASP 109 Cb 0.98 -1.31 0.28 0.00 2.34 0.00 0.00 41.12 43.41 2ob2 n ASP 109 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2ob2 n LEU 110 N 3.89 4.04 0.21 -2.67 4.77 -1.26 -4.71 117.00 121.27 2ob2 n LEU 110 Ca 0.19 -2.50 0.11 0.00 -0.03 0.00 0.00 56.01 53.79 2ob2 n LEU 110 Cb 0.24 -0.48 0.68 0.00 -2.33 0.00 0.00 43.42 41.53 2ob2 n LEU 110 CO 0.67 0.75 1.10 0.08 -1.33 0.00 0.00 177.39 178.66 2ob2 h ARG 111 N 2.88 0.00 -0.92 3.23 0.11 -1.99 -1.65 114.38 116.03 2ob2 h ARG 111 Ca 0.00 0.00 0.15 0.00 0.10 0.00 0.00 59.98 60.23 2ob2 h ARG 111 Cb 1.27 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.27 2ob2 h ARG 111 CO 0.17 0.00 0.59 0.52 0.10 0.00 0.00 179.97 181.35 2ob2 h MET 112 N 0.00 0.68 0.18 0.08 0.00 -1.98 -2.46 114.93 111.43 2ob2 h MET 112 Ca 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 59.70 59.72 2ob2 h MET 112 Cb 0.22 -0.15 -0.03 0.00 0.00 0.00 0.00 31.60 31.63 2ob2 h MET 112 CO -0.00 0.45 -0.29 -0.07 0.00 0.00 0.00 176.91 177.00 2ob2 h LEU 113 N 0.70 -0.81 -0.19 1.22 3.38 -1.66 0.14 115.31 118.09 2ob2 h LEU 113 Ca 0.47 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.46 2ob2 h LEU 113 Cb 0.77 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2ob2 h LEU 113 CO -0.23 -0.39 -0.15 1.55 0.09 0.00 0.00 178.44 179.31 2ob2 h PRO 114 N -0.54 0.44 -0.91 1.13 0.13 -1.72 -3.27 132.00 127.27 2ob2 h PRO 114 Ca 0.01 -0.22 0.13 0.00 -0.87 0.00 0.00 66.00 65.06 2ob2 h PRO 114 Cb 0.54 -0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.59 2ob2 h PRO 114 CO -0.13 0.77 0.53 -0.07 -0.23 0.00 0.00 178.00 178.87 2ob2 h LEU 115 N 0.12 0.72 -0.89 1.56 3.38 -1.16 -0.70 115.31 118.34 2ob2 h LEU 115 Ca 0.04 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2ob2 h LEU 115 Cb 0.67 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2ob2 h LEU 115 CO 0.04 0.36 -0.25 -0.07 0.09 0.00 0.00 178.44 178.61 2ob2 h LEU 116 N 0.80 0.53 -0.16 1.67 3.38 -0.83 -1.40 115.31 119.31 2ob2 h LEU 116 Ca 0.47 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 2ob2 h LEU 116 Cb 0.55 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ob2 h LEU 116 CO -0.30 0.78 -0.06 -0.61 0.09 0.00 0.00 178.44 178.34 2ob2 h GLN 117 N 0.47 0.32 0.00 1.13 5.75 -1.25 -3.33 115.11 118.20 2ob2 h GLN 117 Ca 0.07 -0.13 -0.09 0.00 -0.15 0.00 0.00 58.65 58.34 2ob2 h GLN 117 Cb 0.69 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 2ob2 h GLN 117 CO 0.05 0.62 -0.44 0.52 -2.65 0.00 0.00 178.83 176.93 2ob2 h MET 118 N 0.00 0.00 -3.01 1.69 2.86 -1.01 -3.38 114.93 112.08 2ob2 h MET 118 Ca 0.04 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.07 2ob2 h MET 118 Cb 0.51 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.77 2ob2 h MET 118 CO 0.02 0.44 -0.73 -0.06 1.06 0.00 0.00 176.91 177.63 2ob2 s PHE 119 N -3.60 2.05 0.61 -0.22 0.40 -0.54 -5.02 117.98 111.66 2ob2 s PHE 119 Ca -0.00 -2.47 0.29 0.00 -0.60 0.00 0.00 56.93 54.15 2ob2 s PHE 119 Cb 0.11 -1.94 1.56 0.00 0.51 0.00 0.00 43.02 43.27 2ob2 s PHE 119 CO 0.71 -0.78 1.95 -1.35 0.70 0.00 0.00 175.22 176.45 2ob2 h PRO 120 N 6.71 0.00 -0.30 0.24 0.11 -1.75 -1.50 132.00 135.50 2ob2 h PRO 120 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2ob2 h PRO 120 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2ob2 h PRO 120 CO 0.49 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.00 2ob2 n HIS 121 N -3.53 0.41 -2.51 0.65 8.25 -1.26 -4.97 115.22 112.25 2ob2 n HIS 121 Ca 0.04 -0.49 -0.42 0.00 -0.26 0.00 0.00 57.72 56.59 2ob2 n HIS 121 Cb 0.51 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 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 -1.00 4.41 -0.00 2.41 2.96 -0.57 -3.48 118.68 123.40 2ob2 s LEU 122 Ca 0.20 1.96 0.03 0.00 -0.22 0.00 0.00 54.13 56.10 2ob2 s LEU 122 Cb 0.11 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 2ob2 s LEU 122 CO 0.14 -0.35 -0.05 0.00 -1.32 0.00 0.00 176.35 174.77 2ob2 s ALA 123 N 0.67 3.08 -0.00 5.97 0.00 -0.58 -4.79 121.76 126.10 2ob2 s ALA 123 Ca 0.54 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.52 2ob2 s ALA 123 Cb -0.28 -1.19 -0.00 0.00 0.00 0.00 0.00 23.12 21.66 2ob2 s ALA 123 CO 0.30 0.62 -0.04 -0.47 0.00 0.00 0.00 175.76 176.17 2ob2 s TYR 124 N -1.00 0.37 -0.12 0.00 5.04 0.22 -0.86 117.35 121.00 2ob2 s TYR 124 Ca 0.17 -0.07 -0.01 0.00 -2.44 0.00 0.00 57.07 54.73 2ob2 s TYR 124 Cb -0.11 -0.24 0.03 0.00 0.35 0.00 0.00 41.96 41.99 2ob2 s TYR 124 CO 0.08 -0.01 -0.06 0.08 -1.34 0.00 0.00 175.55 174.30 2ob2 s VAL 125 N -0.09 0.93 -0.09 3.14 1.01 0.93 -1.52 120.40 124.70 2ob2 s VAL 125 Ca 0.02 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 2ob2 s VAL 125 Cb -0.02 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2ob2 s VAL 125 CO -0.00 0.29 0.38 -1.81 0.00 0.00 0.00 175.10 173.95 2ob2 s ASP 126 N 1.74 6.63 -0.07 3.32 1.01 0.89 -0.84 116.67 129.35 2ob2 s ASP 126 Ca 0.04 0.74 -0.00 0.00 0.71 0.00 0.00 52.55 54.04 2ob2 s ASP 126 Cb -0.13 -2.23 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2ob2 s ASP 126 CO -0.08 0.16 -0.03 -0.63 0.21 0.00 0.00 175.17 174.80 2ob2 s ILE 127 N -0.07 0.56 0.27 0.77 1.01 -0.85 0.04 121.20 122.93 2ob2 s ILE 127 Ca 0.21 -0.05 -0.15 0.00 0.00 0.00 0.00 60.65 60.67 2ob2 s ILE 127 Cb -0.15 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.69 2ob2 s ILE 127 CO 0.09 0.27 0.57 -0.62 0.00 0.00 0.00 174.94 175.25 2ob2 s ASP 128 N 1.51 -0.07 0.56 3.58 -1.08 -1.17 -0.16 116.67 119.84 2ob2 s ASP 128 Ca -0.01 -0.88 -0.18 0.00 -0.52 0.00 0.00 52.55 50.95 2ob2 s ASP 128 Cb -0.13 0.65 -0.09 0.00 -1.46 0.00 0.00 42.92 41.89 2ob2 s ASP 128 CO -0.03 -1.25 0.45 -1.22 0.52 0.00 0.00 175.17 173.63 2ob2 n TYR 129 N -0.43 -0.95 -0.19 -5.34 4.02 -1.22 -1.54 117.16 111.51 2ob2 n TYR 129 Ca -0.03 0.44 -0.08 0.00 -0.01 0.00 0.00 57.90 58.23 2ob2 n TYR 129 Cb 0.61 -1.92 -0.06 0.00 -0.02 0.00 0.00 39.34 37.95 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 0.20 -1.27 -1.06 7.72 -0.73 -1.90 -1.68 115.58 116.85 2ob2 h ASN 130 Ca -0.45 0.18 0.31 0.00 1.87 0.00 0.00 56.30 58.21 2ob2 h ASN 130 Cb 1.40 0.55 -0.12 0.00 0.27 0.00 0.00 38.32 40.42 2ob2 h ASN 130 CO 0.46 -0.19 0.65 -0.33 -0.37 0.00 0.00 177.43 177.66 2ob2 h GLU 131 N -0.10 0.36 -0.03 6.67 3.07 -1.99 -0.48 114.58 122.07 2ob2 h GLU 131 Ca 0.08 -0.02 -0.20 0.00 -0.50 0.00 0.00 59.36 58.72 2ob2 h GLU 131 Cb 0.30 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2ob2 h GLU 131 CO -0.49 0.24 -0.75 0.77 -1.40 0.00 0.00 179.01 177.37 2ob2 h SER 132 N 0.37 0.71 1.09 1.42 0.02 -1.75 -2.72 113.55 112.69 2ob2 h SER 132 Ca 0.68 -0.72 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 2ob2 h SER 132 Cb 1.66 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 2ob2 h SER 132 CO -0.45 1.34 -0.37 -0.37 -1.14 0.00 0.00 176.83 175.84 2ob2 h VAL 133 N 0.16 0.77 -0.27 2.27 -1.51 -0.68 -1.72 116.25 115.27 2ob2 h VAL 133 Ca -0.09 -1.61 -0.05 0.00 -1.23 0.00 0.00 66.70 63.72 2ob2 h VAL 133 Cb 1.43 2.04 -0.01 0.00 -2.13 0.00 0.00 31.29 32.61 2ob2 h VAL 133 CO 0.15 0.36 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.49 2ob2 h GLU 134 N 0.00 0.49 -0.23 5.19 4.39 -1.14 0.15 114.58 123.43 2ob2 h GLU 134 Ca -0.00 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 2ob2 h GLU 134 Cb 1.01 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2ob2 h GLU 134 CO 0.05 0.68 0.06 1.25 -1.16 0.00 0.00 179.01 179.89 2ob2 h LEU 135 N 0.26 0.34 -0.38 1.33 5.85 -1.28 -0.98 115.31 120.44 2ob2 h LEU 135 Ca 0.07 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2ob2 h LEU 135 Cb 0.47 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2ob2 h LEU 135 CO 0.02 0.47 0.21 0.50 -0.34 0.00 0.00 178.44 179.29 2ob2 h LYS 136 N 0.19 0.41 -0.58 1.25 3.64 -1.26 -1.99 116.57 118.23 2ob2 h LYS 136 Ca 0.07 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2ob2 h LYS 136 Cb 0.26 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2ob2 h LYS 136 CO -0.00 0.27 0.34 -0.97 -2.27 0.00 0.00 179.45 176.83 2ob2 h ASN 137 N 0.43 0.55 -0.30 4.20 -1.24 -0.63 -0.81 115.58 117.77 2ob2 h ASN 137 Ca 0.15 0.01 0.06 0.00 0.71 0.00 0.00 56.30 57.23 2ob2 h ASN 137 Cb 0.03 -0.10 -0.06 0.00 0.73 0.00 0.00 38.32 38.91 2ob2 h ASN 137 CO -0.08 0.38 -0.09 0.28 -1.29 0.00 0.00 177.43 176.63 2ob2 h SER 138 N 0.67 -0.32 -0.12 1.15 0.02 -0.79 -2.17 113.55 111.99 2ob2 h SER 138 Ca 0.24 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 2ob2 h SER 138 Cb 0.06 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2ob2 h SER 138 CO -0.12 -0.12 0.04 0.40 -1.14 0.00 0.00 176.83 175.89 2ob2 h ILE 139 N -0.02 1.18 -0.82 3.27 2.04 -1.04 -0.19 117.51 121.94 2ob2 h ILE 139 Ca 0.15 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.48 2ob2 h ILE 139 Cb 0.24 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2ob2 h ILE 139 CO -0.32 0.16 0.52 -0.07 0.00 0.00 0.00 178.15 178.44 2ob2 h LEU 140 N 0.00 0.86 -0.03 1.44 3.38 -1.07 -0.68 115.31 119.21 2ob2 h LEU 140 Ca 0.04 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 2ob2 h LEU 140 Cb 0.23 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ob2 h LEU 140 CO -0.00 0.59 -1.08 0.03 0.09 0.00 0.00 178.44 178.07 2ob2 h ARG 141 N 1.01 0.24 -0.11 1.13 3.08 -1.39 -2.15 114.38 116.20 2ob2 h ARG 141 Ca 0.33 -0.35 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2ob2 h ARG 141 Cb 0.02 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2ob2 h ARG 141 CO -0.12 1.11 -0.31 1.49 -1.07 0.00 0.00 179.97 181.08 2ob2 h GLU 142 N 0.10 0.40 -6.31 0.04 4.57 -0.65 -3.41 114.58 109.31 2ob2 h GLU 142 Ca -0.09 -0.28 -0.55 0.00 -1.18 0.00 0.00 59.36 57.26 2ob2 h GLU 142 Cb 1.78 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 30.41 2ob2 h GLU 142 CO 0.17 0.90 0.93 0.45 -1.18 0.00 0.00 179.01 180.28 2ob2 s SER 143 N -6.38 6.80 0.11 1.04 0.15 -0.30 -4.93 113.70 110.19 2ob2 s SER 143 Ca -0.14 2.11 -0.24 0.00 0.70 0.00 0.00 55.95 58.37 2ob2 s SER 143 Cb 0.05 -2.55 -0.08 0.00 -1.71 0.00 0.00 66.02 61.73 2ob2 s SER 143 CO 0.78 -0.79 1.67 -0.08 1.20 0.00 0.00 173.24 176.02 2ob2 h GLU 144 N 8.39 -0.27 -0.54 5.44 4.81 -1.88 -0.49 114.58 130.05 2ob2 h GLU 144 Ca -0.37 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.92 2ob2 h GLU 144 Cb 1.17 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 2ob2 h GLU 144 CO 0.93 -0.18 0.36 0.97 -0.73 0.00 0.00 179.01 180.36 2ob2 h ILE 145 N -0.28 1.03 0.14 2.32 2.10 -1.94 -1.25 117.51 119.64 2ob2 h ILE 145 Ca 0.04 -0.19 -0.28 0.00 1.08 0.00 0.00 64.86 65.50 2ob2 h ILE 145 Cb 0.32 0.41 0.01 0.00 -1.09 0.00 0.00 36.82 36.48 2ob2 h ILE 145 CO -0.13 0.10 -1.29 -0.07 -1.08 0.00 0.00 178.15 175.69 2ob2 h LEU 146 N 0.57 0.47 0.17 2.19 3.38 -1.71 -2.51 115.31 117.86 2ob2 h LEU 146 Ca 0.22 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.69 2ob2 h LEU 146 Cb 0.17 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2ob2 h LEU 146 CO -0.06 1.40 -0.29 0.03 0.09 0.00 0.00 178.44 179.62 2ob2 h ARG 147 N 0.08 -0.51 -0.87 1.13 3.08 -0.39 -2.74 114.38 114.15 2ob2 h ARG 147 Ca -0.15 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.07 2ob2 h ARG 147 Cb 2.00 0.12 -0.09 0.00 0.08 0.00 0.00 29.97 32.08 2ob2 h ARG 147 CO 0.21 -0.34 0.48 0.82 -1.07 0.00 0.00 179.97 180.07 2ob2 h ILE 148 N -0.53 0.78 0.00 2.04 2.04 -1.28 0.26 117.51 120.82 2ob2 h ILE 148 Ca 0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2ob2 h ILE 148 Cb 0.54 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2ob2 h ILE 148 CO -0.14 0.13 0.00 -1.54 0.00 0.00 0.00 178.15 176.60 2ob2 n SER 149 N -4.81 0.00 0.00 1.72 3.41 -0.95 -2.27 113.62 110.72 2ob2 n SER 149 Ca 0.17 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2ob2 n SER 149 Cb 0.41 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2ob2 n SER 149 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ob2 n LEU 150 N -1.31 0.37 -2.07 1.04 4.77 -0.51 -4.94 117.00 114.34 2ob2 n LEU 150 Ca 0.05 -0.45 -0.20 0.00 -0.03 0.00 0.00 56.01 55.37 2ob2 n LEU 150 Cb 0.09 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2ob2 n LEU 150 CO 0.08 0.09 -0.24 0.61 -1.33 0.00 0.00 177.39 176.61 2ob2 n GLY 151 N 0.16 0.27 3.83 -0.72 0.00 -0.31 -4.93 105.19 103.49 2ob2 n GLY 151 Ca 0.00 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.43 3.33 0.26 0.99 1.43 -0.07 -4.99 118.68 114.20 2ob2 s LEU 152 Ca 0.00 1.59 0.05 0.00 -1.03 0.00 0.00 54.13 54.74 2ob2 s LEU 152 Cb 0.00 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 2ob2 s LEU 152 CO 0.00 -1.06 0.39 -0.94 0.23 0.00 0.00 176.35 174.97 2ob2 s SER 153 N -3.56 6.29 0.18 2.29 1.04 -1.26 -4.67 113.70 114.01 2ob2 s SER 153 Ca 0.58 0.09 0.07 0.00 0.48 0.00 0.00 55.95 57.18 2ob2 s SER 153 Cb -0.13 -1.83 0.04 0.00 0.10 0.00 0.00 66.02 64.20 2ob2 s SER 153 CO 0.46 -0.13 1.42 0.50 0.98 0.00 0.00 173.24 176.48 2ob2 h LYS 154 N 1.09 0.03 -6.10 4.02 3.64 -1.99 -3.42 116.57 113.84 2ob2 h LYS 154 Ca -0.51 -0.04 -0.58 0.00 -1.27 0.00 0.00 60.65 58.25 2ob2 h LYS 154 Cb 1.23 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.01 2ob2 h LYS 154 CO 0.60 0.85 0.80 -1.21 -2.27 0.00 0.00 179.45 178.22 2ob2 s GLU 155 N -3.13 4.27 -0.14 1.90 8.01 -1.26 -4.81 118.70 123.54 2ob2 s GLU 155 Ca -0.01 1.40 -0.29 0.00 0.01 0.00 0.00 54.97 56.09 2ob2 s GLU 155 Cb 0.11 -3.65 -0.06 0.00 -4.31 0.00 0.00 34.13 26.22 2ob2 s GLU 155 CO 0.80 -0.62 2.10 -0.51 0.01 0.00 0.00 175.26 177.04 2ob2 s ASP 156 N 1.29 5.83 -0.00 -0.19 1.11 -1.26 -4.82 116.67 118.64 2ob2 s ASP 156 Ca 0.46 2.13 0.01 0.00 0.18 0.00 0.00 52.55 55.33 2ob2 s ASP 156 Cb -0.16 -2.52 0.03 0.00 1.07 0.00 0.00 42.92 41.34 2ob2 s ASP 156 CO 0.08 -1.62 1.03 0.35 1.18 0.00 0.00 175.17 176.19 2ob2 n THR 157 N 6.95 1.01 -3.56 -1.27 -2.24 -1.26 -5.06 114.28 108.85 2ob2 n THR 157 Ca 0.26 -1.01 -0.30 0.00 -2.27 0.00 0.00 64.05 60.72 2ob2 n THR 157 Cb 0.44 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 69.12 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 -1.02 3.72 -0.08 6.98 0.00 -1.26 -5.06 121.76 125.03 2ob2 s ALA 158 Ca 0.03 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 2ob2 s ALA 158 Cb 0.02 -2.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 2ob2 s ALA 158 CO 0.02 0.53 0.23 0.15 0.00 0.00 0.00 175.76 176.69 2ob2 s LYS 159 N -2.94 3.62 0.41 0.00 3.01 -1.25 -4.84 119.74 117.75 2ob2 s LYS 159 Ca 0.43 0.05 -0.22 0.00 -1.01 0.00 0.00 55.97 55.22 2ob2 s LYS 159 Cb -0.12 -3.21 -0.14 0.00 -1.01 0.00 0.00 37.83 33.35 2ob2 s LYS 159 CO 0.25 0.73 0.30 0.45 0.51 0.00 0.00 175.35 177.59 2ob2 n SER 160 N 1.99 -1.97 -0.24 2.83 2.88 -1.26 -0.30 113.62 117.55 2ob2 n SER 160 Ca -0.18 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 2ob2 n SER 160 Cb 0.54 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 2ob2 n SER 160 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2ob2 n PRO 161 N 0.98 0.93 -4.83 -1.46 -0.04 -1.26 -5.07 135.00 124.25 2ob2 n PRO 161 Ca 0.12 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.25 2ob2 n PRO 161 Cb 0.40 -1.22 -0.13 0.00 -0.04 0.00 0.00 33.50 32.50 2ob2 n PRO 161 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ob2 s PHE 162 N -1.52 2.69 -0.10 0.54 0.40 0.59 -3.80 117.98 116.78 2ob2 s PHE 162 Ca 0.00 -0.16 0.09 0.00 -0.60 0.00 0.00 56.93 56.26 2ob2 s PHE 162 Cb 0.00 -1.60 -0.24 0.00 0.51 0.00 0.00 43.02 41.69 2ob2 s PHE 162 CO 0.00 0.21 0.45 1.28 0.70 0.00 0.00 175.22 177.85 2ob2 n LEU 163 N 2.14 1.21 -4.02 -0.37 4.77 0.04 -3.85 117.00 116.91 2ob2 n LEU 163 Ca -0.17 0.27 -0.24 0.00 -0.03 0.00 0.00 56.01 55.84 2ob2 n LEU 163 Cb 0.52 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 41.35 2ob2 n LEU 163 CO 0.26 0.54 -0.46 -0.63 -1.33 0.00 0.00 177.39 175.76 2ob2 s ILE 164 N -2.57 1.09 -0.40 -0.08 1.01 -1.17 -4.45 121.20 114.63 2ob2 s ILE 164 Ca -0.11 -0.47 0.08 0.00 0.00 0.00 0.00 60.65 60.16 2ob2 s ILE 164 Cb 0.07 -0.99 0.27 0.00 0.01 0.00 0.00 42.46 41.82 2ob2 s ILE 164 CO 0.80 0.34 0.61 -0.67 0.00 0.00 0.00 174.94 176.03 2ob2 n ASP 165 N 3.72 -0.10 -3.85 3.58 2.03 -1.26 -0.86 116.55 119.81 2ob2 n ASP 165 Ca -0.22 -2.84 -0.29 0.00 0.52 0.00 0.00 54.79 51.95 2ob2 n ASP 165 Cb 0.52 -0.31 -0.10 0.00 -0.72 0.00 0.00 41.12 40.51 2ob2 n ASP 165 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2ob2 n GLN 166 N 1.20 2.15 0.00 -0.67 -0.06 -0.17 -5.00 117.38 114.83 2ob2 n GLN 166 Ca 0.20 -4.53 0.00 0.00 -2.00 0.00 0.00 57.00 50.67 2ob2 n GLN 166 Cb 0.57 -2.31 0.00 0.00 -4.06 0.00 0.00 30.24 24.44 2ob2 n GLN 166 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ob2 n GLY 167 N 1.79 1.59 1.09 1.69 0.00 -1.26 -3.01 105.19 107.07 2ob2 n GLY 167 Ca 0.22 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.47 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 2.37 -4.52 1.61 1.74 -1.26 -4.88 116.66 111.72 2ob2 n ARG 168 Ca 0.00 -2.13 -0.22 0.00 -0.77 0.00 0.00 57.85 54.73 2ob2 n ARG 168 Cb 0.00 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 29.82 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 -1.25 1.18 -0.03 -1.55 5.04 -1.17 0.70 117.35 120.28 2ob2 s TYR 169 Ca 0.40 -0.32 0.03 0.00 -2.44 0.00 0.00 57.07 54.74 2ob2 s TYR 169 Cb 0.21 -0.83 0.00 0.00 0.35 0.00 0.00 41.96 41.69 2ob2 s TYR 169 CO 0.28 -0.12 -0.11 0.15 -1.34 0.00 0.00 175.55 174.41 2ob2 s LYS 170 N 0.16 1.16 -0.23 4.97 1.02 -0.57 -1.00 119.74 125.25 2ob2 s LYS 170 Ca -0.04 -0.38 -0.01 0.00 0.02 0.00 0.00 55.97 55.57 2ob2 s LYS 170 Cb -0.10 -1.06 0.02 0.00 -0.52 0.00 0.00 37.83 36.18 2ob2 s LYS 170 CO 0.01 0.14 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.31 2ob2 s LEU 171 N 0.17 2.89 -0.00 3.17 2.96 -0.04 -0.07 118.68 127.76 2ob2 s LEU 171 Ca -0.04 -0.79 0.03 0.00 -0.22 0.00 0.00 54.13 53.11 2ob2 s LEU 171 Cb -0.09 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 2ob2 s LEU 171 CO 0.01 -0.08 -0.08 0.00 -1.32 0.00 0.00 176.35 174.87 2ob2 s ALA 172 N 1.32 0.69 0.35 5.97 0.00 0.11 -0.78 121.76 129.41 2ob2 s ALA 172 Ca 0.01 -0.39 -0.26 0.00 0.00 0.00 0.00 51.96 51.33 2ob2 s ALA 172 Cb -0.16 -0.16 -0.09 0.00 0.00 0.00 0.00 23.12 22.71 2ob2 s ALA 172 CO -0.07 0.16 1.01 0.00 0.00 0.00 0.00 175.76 176.86 2ob2 s ALA 173 N -0.27 3.18 -0.29 0.00 0.00 -1.25 -3.06 121.76 120.08 2ob2 s ALA 173 Ca 0.03 0.64 -0.20 0.00 0.00 0.00 0.00 51.96 52.43 2ob2 s ALA 173 Cb -0.04 -3.24 0.14 0.00 0.00 0.00 0.00 23.12 19.98 2ob2 s ALA 173 CO -0.00 -0.03 1.02 0.00 0.00 0.00 0.00 175.76 176.74 2ob2 s ASP 175 N 0.81 6.68 0.00 0.00 -1.08 -1.26 -3.46 116.67 118.36 2ob2 s ASP 175 Ca -0.03 0.60 0.26 0.00 -0.52 0.00 0.00 52.55 52.86 2ob2 s ASP 175 Cb -0.04 -2.46 1.19 0.00 -1.46 0.00 0.00 42.92 40.16 2ob2 s ASP 175 CO -0.11 -0.81 1.85 0.18 0.52 0.00 0.00 175.17 176.79 2ob2 n LEU 176 N 6.67 0.00 0.00 -1.34 4.77 -1.26 -1.02 117.00 124.82 2ob2 n LEU 176 Ca 0.07 0.40 0.09 0.00 -0.03 0.00 0.00 56.01 56.54 2ob2 n LEU 176 Cb 0.48 -0.40 0.41 0.00 -2.33 0.00 0.00 43.42 41.58 2ob2 n LEU 176 CO 0.57 -0.05 0.80 0.59 -1.33 0.00 0.00 177.39 177.96 2ob2 n ASN 177 N -1.40 0.00 -4.19 -1.43 5.03 -1.26 -4.57 115.26 107.44 2ob2 n ASN 177 Ca 0.09 0.43 -0.40 0.00 0.87 0.00 0.00 54.58 55.56 2ob2 n ASN 177 Cb 0.26 -0.47 -0.07 0.00 -1.02 0.00 0.00 39.78 38.47 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 -2.94 5.75 0.49 6.41 -1.08 -0.18 -4.96 116.67 120.16 2ob2 s ASP 178 Ca 0.10 -2.49 0.18 0.00 -0.52 0.00 0.00 52.55 49.82 2ob2 s ASP 178 Cb 0.12 -1.99 1.20 0.00 -1.46 0.00 0.00 42.92 40.79 2ob2 s ASP 178 CO 0.33 -0.53 2.06 -0.29 0.52 0.00 0.00 175.17 177.27 2ob2 h ILE 179 N 5.46 0.98 0.19 4.11 6.09 -1.82 -0.80 117.51 131.71 2ob2 h ILE 179 Ca -0.05 -0.40 -0.31 0.00 -1.37 0.00 0.00 64.86 62.72 2ob2 h ILE 179 Cb 1.01 1.22 0.03 0.00 0.47 0.00 0.00 36.82 39.56 2ob2 h ILE 179 CO 0.77 0.11 -1.36 0.74 -3.07 0.00 0.00 178.15 175.34 2ob2 h THR 180 N 0.00 1.32 -0.79 2.19 2.02 -1.93 -1.14 112.91 114.58 2ob2 h THR 180 Ca -0.00 -2.69 -0.00 0.00 0.77 0.00 0.00 66.41 64.49 2ob2 h THR 180 Cb 0.22 2.90 -0.04 0.00 -1.74 0.00 0.00 68.15 69.49 2ob2 h THR 180 CO 0.01 0.80 0.49 -0.08 0.37 0.00 0.00 175.52 177.12 2ob2 h GLU 181 N 0.18 1.07 -0.18 6.66 4.81 -1.77 -1.78 114.58 123.57 2ob2 h GLU 181 Ca -0.21 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 2ob2 h GLU 181 Cb 2.04 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 31.19 2ob2 h GLU 181 CO 0.25 0.75 0.08 1.15 -0.73 0.00 0.00 179.01 180.50 2ob2 h THR 182 N 1.09 1.14 -0.24 0.32 2.02 -1.04 -0.72 112.91 115.49 2ob2 h THR 182 Ca 0.29 -0.43 -0.15 0.00 0.77 0.00 0.00 66.41 66.89 2ob2 h THR 182 Cb -0.06 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2ob2 h THR 182 CO -0.06 0.14 -0.45 0.71 0.37 0.00 0.00 175.52 176.23 2ob2 h THR 183 N 0.14 1.30 -0.69 3.16 1.35 -1.15 -1.24 112.91 115.78 2ob2 h THR 183 Ca 0.06 -1.65 0.03 0.00 -0.55 0.00 0.00 66.41 64.30 2ob2 h THR 183 Cb 0.15 1.61 -0.04 0.00 -1.73 0.00 0.00 68.15 68.13 2ob2 h THR 183 CO -0.01 0.52 0.43 0.03 -0.25 0.00 0.00 175.52 176.25 2ob2 h ARG 184 N 0.49 0.82 -0.20 4.72 3.08 -1.28 -0.52 114.38 121.49 2ob2 h ARG 184 Ca 0.03 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2ob2 h ARG 184 Cb 0.98 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2ob2 h ARG 184 CO 0.09 0.54 0.09 1.25 -1.07 0.00 0.00 179.97 180.87 2ob2 h LEU 185 N 0.85 0.28 -1.31 3.04 5.85 -0.85 -2.92 115.31 120.24 2ob2 h LEU 185 Ca 0.28 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2ob2 h LEU 185 Cb 0.02 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2ob2 h LEU 185 CO -0.11 0.35 0.25 -0.07 -0.34 0.00 0.00 178.44 178.52 2ob2 h LEU 186 N 0.18 0.64 -2.05 2.25 3.38 -0.90 -2.46 115.31 116.34 2ob2 h LEU 186 Ca 0.07 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ob2 h LEU 186 Cb 0.16 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ob2 h LEU 186 CO -0.01 0.55 -0.01 0.44 0.09 0.00 0.00 178.44 179.50 2ob2 h ASP 187 N 0.72 0.00 -0.02 -0.43 3.32 -0.90 0.37 116.42 119.47 2ob2 h ASP 187 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2ob2 h ASP 187 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2ob2 h ASP 187 CO -0.02 0.01 -0.07 1.33 -1.72 0.00 0.00 179.24 178.77 2ob2 n VAL 188 N -4.40 0.00 -0.50 -1.35 0.24 -0.95 -4.37 118.33 107.00 2ob2 n VAL 188 Ca -0.03 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2ob2 n VAL 188 Cb 0.10 1.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 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 -0.21 0.16 -0.03 0.00 -4.23 0.05 -4.99 115.64 106.39 2ob2 s THR 190 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2ob2 s THR 190 Cb 0.00 -2.54 -0.01 0.00 1.34 0.00 0.00 72.50 71.29 2ob2 s THR 190 CO 0.00 0.00 -0.19 -0.54 -0.54 0.00 0.00 174.62 173.35 2ob2 s LYS 191 N -4.08 1.76 0.24 3.99 -0.14 -1.26 -4.74 119.74 115.51 2ob2 s LYS 191 Ca 0.39 -0.66 -0.13 0.00 -1.36 0.00 0.00 55.97 54.20 2ob2 s LYS 191 Cb 0.07 -1.59 0.31 0.00 -1.68 0.00 0.00 37.83 34.94 2ob2 s LYS 191 CO 0.13 0.32 1.58 -0.09 -0.76 0.00 0.00 175.35 176.53 2ob2 h ARG 192 N 6.01 -0.03 0.00 1.68 2.43 -1.97 -3.14 114.38 119.36 2ob2 h ARG 192 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2ob2 h ARG 192 Cb 1.16 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2ob2 h ARG 192 CO 0.48 -0.02 0.00 -0.85 -1.51 0.00 0.00 179.97 178.07 2ob2 n GLU 193 N -5.52 0.15 -3.35 0.20 0.00 -1.26 -2.13 120.64 108.73 2ob2 n GLU 193 Ca 0.11 0.07 -0.38 0.00 0.00 0.00 0.00 57.16 56.96 2ob2 n GLU 193 Cb 0.42 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.29 2ob2 n GLU 193 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2ob2 s ILE 194 N -2.82 5.20 0.15 3.84 1.01 -1.19 -4.92 121.20 122.47 2ob2 s ILE 194 Ca 0.17 0.87 -0.34 0.00 0.00 0.00 0.00 60.65 61.34 2ob2 s ILE 194 Cb 0.16 -3.78 -0.15 0.00 0.01 0.00 0.00 42.46 38.70 2ob2 s ILE 194 CO 0.42 0.31 1.44 -2.65 0.00 0.00 0.00 174.94 174.45 2ob2 n PRO 195 N 3.89 1.71 -4.54 2.79 -0.02 -1.26 -4.70 135.00 132.87 2ob2 n PRO 195 Ca -0.08 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.73 2ob2 n PRO 195 Cb 0.51 -2.30 -0.17 0.00 -0.02 0.00 0.00 33.50 31.52 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 0.54 1.54 -0.20 3.45 2.01 -0.61 -1.42 115.64 120.94 2ob2 s THR 196 Ca 0.79 -0.67 -0.10 0.00 0.31 0.00 0.00 61.69 62.02 2ob2 s THR 196 Cb -0.78 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 2ob2 s THR 196 CO 0.44 0.45 0.12 -0.63 -0.69 0.00 0.00 174.62 174.31 2ob2 s ILE 197 N 0.90 5.36 -0.17 1.82 1.01 0.15 -0.87 121.20 129.40 2ob2 s ILE 197 Ca -0.08 0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.68 2ob2 s ILE 197 Cb -0.15 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2ob2 s ILE 197 CO -0.00 0.45 0.00 -0.69 0.00 0.00 0.00 174.94 174.70 2ob2 s VAL 198 N 0.31 4.23 -0.17 2.92 1.01 0.45 -0.61 120.40 128.54 2ob2 s VAL 198 Ca 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2ob2 s VAL 198 Cb -0.11 -2.88 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 2ob2 s VAL 198 CO -0.02 0.47 -0.12 -0.63 0.00 0.00 0.00 175.10 174.80 2ob2 s ILE 199 N 0.46 2.88 -0.31 2.22 1.01 0.22 -0.54 121.20 127.14 2ob2 s ILE 199 Ca -0.01 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2ob2 s ILE 199 Cb -0.14 -2.24 0.10 0.00 0.01 0.00 0.00 42.46 40.19 2ob2 s ILE 199 CO 0.02 0.50 0.08 -0.94 0.00 0.00 0.00 174.94 174.59 2ob2 s SER 200 N 0.88 4.20 -0.37 3.58 1.04 -0.84 -0.40 113.70 121.79 2ob2 s SER 200 Ca -0.03 -1.74 0.06 0.00 0.48 0.00 0.00 55.95 54.71 2ob2 s SER 200 Cb -0.15 -1.09 0.47 0.00 0.10 0.00 0.00 66.02 65.36 2ob2 s SER 200 CO -0.00 -0.39 1.47 1.21 0.98 0.00 0.00 173.24 176.50 2ob2 n GLU 201 N 4.68 2.76 0.00 4.02 2.13 -1.26 -1.55 120.64 131.42 2ob2 n GLU 201 Ca -0.01 -3.63 0.00 0.00 0.66 0.00 0.00 57.16 54.18 2ob2 n GLU 201 Cb 0.42 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.02 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 -0.91 0.00 0.19 4.31 7.94 -1.26 -4.96 117.00 122.31 2ob2 n LEU 203 Ca 0.44 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 55.43 2ob2 n LEU 203 Cb 0.92 0.00 0.61 0.00 0.53 0.00 0.00 43.42 45.49 2ob2 n LEU 203 CO 0.41 0.00 1.10 -0.07 -1.11 0.00 0.00 177.39 177.71 2ob2 h LEU 204 N 0.00 0.07 -2.41 -1.96 3.38 -1.88 -0.74 115.31 111.78 2ob2 h LEU 204 Ca 0.00 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2ob2 h LEU 204 Cb 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2ob2 h LEU 204 CO 0.00 0.05 0.19 0.00 0.09 0.00 0.00 178.44 178.77 2ob2 n TYR 206 N -3.19 0.00 -4.02 0.00 0.53 -0.28 -3.74 117.16 106.47 2ob2 n TYR 206 Ca -0.01 0.00 -0.29 0.00 -1.02 0.00 0.00 57.90 56.58 2ob2 n TYR 206 Cb 0.26 -0.05 -0.05 0.00 -1.03 0.00 0.00 39.34 38.46 2ob2 n TYR 206 CO 0.00 0.00 0.00 -1.64 -1.02 0.00 0.00 176.86 174.20 2ob2 s MET 207 N -2.32 3.08 0.53 -0.72 -1.94 -0.36 -4.79 119.30 112.77 2ob2 s MET 207 Ca 0.27 -0.68 -0.18 0.00 -1.71 0.00 0.00 55.69 53.39 2ob2 s MET 207 Cb 0.20 -2.80 -0.07 0.00 2.01 0.00 0.00 34.83 34.17 2ob2 s MET 207 CO 0.46 0.55 1.04 -1.01 -0.01 0.00 0.00 175.02 176.04 2ob2 s HIS 208 N -1.56 3.05 0.26 -0.03 3.76 -1.26 -4.41 115.29 115.11 2ob2 s HIS 208 Ca 0.32 1.54 -0.01 0.00 -0.15 0.00 0.00 55.06 56.75 2ob2 s HIS 208 Cb -0.12 -3.01 0.51 0.00 1.11 0.00 0.00 32.58 31.08 2ob2 s HIS 208 CO 0.24 -0.87 1.78 -0.97 -0.85 0.00 0.00 174.74 174.07 2ob2 h ASN 209 N 1.06 0.59 -0.25 1.40 -0.00 -1.94 -2.23 115.58 114.22 2ob2 h ASN 209 Ca -0.48 0.08 0.04 0.00 -0.00 0.00 0.00 56.30 55.94 2ob2 h ASN 209 Cb 1.22 -0.02 -0.04 0.00 -0.00 0.00 0.00 38.32 39.48 2ob2 h ASN 209 CO 0.59 0.27 0.02 0.78 -0.00 0.00 0.00 177.43 179.09 2ob2 h ASN 210 N 0.68 -0.05 -0.21 1.15 -0.26 -1.98 0.15 115.58 115.05 2ob2 h ASN 210 Ca 0.45 0.05 -0.02 0.00 -0.56 0.00 0.00 56.30 56.22 2ob2 h ASN 210 Cb 0.59 0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.92 2ob2 h ASN 210 CO -0.33 0.01 0.04 -0.33 -1.06 0.00 0.00 177.43 175.75 2ob2 h GLU 211 N 0.10 0.35 -0.41 0.81 3.07 -1.84 0.56 114.58 117.23 2ob2 h GLU 211 Ca 0.11 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 58.81 2ob2 h GLU 211 Cb 0.14 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2ob2 h GLU 211 CO -0.18 0.49 -0.03 0.66 -1.40 0.00 0.00 179.01 178.55 2ob2 h SER 212 N 0.16 0.74 -0.49 1.42 4.64 -1.34 -0.98 113.55 117.70 2ob2 h SER 212 Ca 0.07 -0.33 -0.12 0.00 -0.47 0.00 0.00 61.79 60.94 2ob2 h SER 212 Cb 0.31 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2ob2 h SER 212 CO 0.00 0.89 -0.15 -0.61 -0.87 0.00 0.00 176.83 176.09 2ob2 h GLN 213 N 0.57 0.98 -0.58 4.77 5.75 -0.61 -1.13 115.11 124.87 2ob2 h GLN 213 Ca 0.11 -0.38 0.02 0.00 -0.15 0.00 0.00 58.65 58.25 2ob2 h GLN 213 Cb 0.53 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.99 2ob2 h GLN 213 CO 0.03 1.06 0.36 1.25 -2.65 0.00 0.00 178.83 178.88 2ob2 h LEU 214 N 0.87 0.61 -0.38 -2.39 5.85 -0.83 -1.77 115.31 117.26 2ob2 h LEU 214 Ca 0.13 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2ob2 h LEU 214 Cb 0.71 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2ob2 h LEU 214 CO 0.05 0.43 0.10 0.25 -0.34 0.00 0.00 178.44 178.93 2ob2 h LEU 215 N 0.73 0.58 0.39 2.25 5.85 -0.96 -0.60 115.31 123.54 2ob2 h LEU 215 Ca 0.22 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2ob2 h LEU 215 Cb -0.02 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2ob2 h LEU 215 CO -0.08 0.65 -0.52 0.40 -0.34 0.00 0.00 178.44 178.56 2ob2 h ILE 216 N 0.47 0.00 -0.28 4.05 2.04 -1.14 -1.45 117.51 121.20 2ob2 h ILE 216 Ca 0.12 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.04 2ob2 h ILE 216 Cb 0.30 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 2ob2 h ILE 216 CO 0.00 0.00 -0.09 0.78 0.00 0.00 0.00 178.15 178.84 2ob2 h ASN 217 N -0.94 -0.33 -0.03 1.72 2.35 -1.29 -0.98 115.58 116.08 2ob2 h ASN 217 Ca -0.05 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2ob2 h ASN 217 Cb 0.85 0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.42 2ob2 h ASN 217 CO -0.13 -0.12 -0.00 0.74 -1.65 0.00 0.00 177.43 176.26 2ob2 h THR 218 N -0.04 1.28 -0.40 2.81 2.02 -1.09 -0.80 112.91 116.69 2ob2 h THR 218 Ca 0.14 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 2ob2 h THR 218 Cb 0.25 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2ob2 h THR 218 CO -0.31 0.23 0.10 0.40 0.37 0.00 0.00 175.52 176.31 2ob2 h ILE 219 N -0.29 1.23 -0.80 3.11 2.04 -1.26 -1.93 117.51 119.60 2ob2 h ILE 219 Ca 0.01 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.14 2ob2 h ILE 219 Cb 0.37 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 2ob2 h ILE 219 CO 0.00 0.27 0.53 0.24 0.00 0.00 0.00 178.15 179.19 2ob2 h MET 220 N 0.50 0.94 0.00 2.37 2.86 -1.12 -2.23 114.93 118.26 2ob2 h MET 220 Ca 0.13 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2ob2 h MET 220 Cb 0.30 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2ob2 h MET 220 CO 0.00 0.63 0.00 0.77 1.06 0.00 0.00 176.91 179.37 2ob2 h SER 221 N 0.97 0.00 1.16 1.22 0.02 -0.55 -3.11 113.55 113.26 2ob2 h SER 221 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2ob2 h SER 221 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2ob2 h SER 221 CO -0.10 0.00 -0.07 0.29 -1.14 0.00 0.00 176.83 175.82 2ob2 n LYS 222 N -2.74 0.13 -4.37 3.45 5.02 -0.78 -4.79 118.16 114.07 2ob2 n LYS 222 Ca 0.01 0.10 -0.22 0.00 -2.02 0.00 0.00 58.31 56.18 2ob2 n LYS 222 Cb 0.25 -1.64 -0.16 0.00 -0.02 0.00 0.00 35.03 33.46 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 -3.05 1.04 0.15 2.13 0.40 -1.18 -4.13 117.98 113.34 2ob2 s PHE 223 Ca 0.12 -0.32 -0.19 0.00 -0.60 0.00 0.00 56.93 55.94 2ob2 s PHE 223 Cb 0.16 -0.80 0.04 0.00 0.51 0.00 0.00 43.02 42.93 2ob2 s PHE 223 CO 0.58 -0.19 1.67 0.77 0.70 0.00 0.00 175.22 178.75 2ob2 h SER 224 N 6.89 -0.37 -4.82 1.36 0.02 -1.71 -3.44 113.55 111.47 2ob2 h SER 224 Ca -0.35 0.10 -0.17 0.00 -0.84 0.00 0.00 61.79 60.53 2ob2 h SER 224 Cb 1.17 0.22 -0.22 0.00 0.14 0.00 0.00 62.40 63.71 2ob2 h SER 224 CO 0.48 -0.14 -0.67 -1.00 -1.14 0.00 0.00 176.83 174.36 2ob2 s HIS 225 N -6.19 0.20 -0.19 3.45 3.76 -1.26 -4.94 115.29 110.10 2ob2 s HIS 225 Ca -0.14 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 2ob2 s HIS 225 Cb 0.13 -0.15 0.00 0.00 1.11 0.00 0.00 32.58 33.67 2ob2 s HIS 225 CO 0.69 -0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.82 2ob2 n GLY 226 N 1.77 -0.91 3.06 -2.22 0.00 0.05 -1.58 105.19 105.35 2ob2 n GLY 226 Ca -0.22 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.05 -0.23 0.99 2.96 -0.05 -2.07 118.68 120.24 2ob2 s LEU 227 Ca 0.00 0.61 -0.11 0.00 -0.22 0.00 0.00 54.13 54.41 2ob2 s LEU 227 Cb 0.00 0.80 -0.05 0.00 0.50 0.00 0.00 46.19 47.44 2ob2 s LEU 227 CO 0.00 -0.21 0.18 0.86 -1.32 0.00 0.00 176.35 175.87 2ob2 s TRP 228 N 1.93 3.33 -0.26 5.38 -0.11 0.13 -0.41 118.94 128.93 2ob2 s TRP 228 Ca -0.04 0.28 -0.05 0.00 1.22 0.00 0.00 56.10 57.52 2ob2 s TRP 228 Cb -0.11 -2.29 0.01 0.00 -1.50 0.00 0.00 33.47 29.58 2ob2 s TRP 228 CO -0.09 0.08 0.01 0.42 -4.62 0.00 0.00 176.95 172.75 2ob2 s ILE 229 N 1.01 3.51 -0.02 5.86 1.01 0.30 -0.50 121.20 132.38 2ob2 s ILE 229 Ca 0.09 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.10 2ob2 s ILE 229 Cb -0.13 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2ob2 s ILE 229 CO 0.04 0.21 -0.26 -0.55 0.00 0.00 0.00 174.94 174.38 2ob2 s SER 230 N 1.45 3.05 -0.04 3.58 0.15 -0.20 -1.99 113.70 119.70 2ob2 s SER 230 Ca 0.03 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.24 2ob2 s SER 230 Cb -0.16 -0.34 0.00 0.00 -1.71 0.00 0.00 66.02 63.81 2ob2 s SER 230 CO -0.01 0.32 -0.13 -0.47 1.20 0.00 0.00 173.24 174.14 2ob2 s TYR 231 N -0.61 1.40 0.07 3.44 5.04 -0.60 0.45 117.35 126.54 2ob2 s TYR 231 Ca 0.10 -0.40 -0.26 0.00 -2.44 0.00 0.00 57.07 54.06 2ob2 s TYR 231 Cb -0.10 -0.97 0.08 0.00 0.35 0.00 0.00 41.96 41.33 2ob2 s TYR 231 CO -0.01 -0.16 0.81 -0.51 -1.34 0.00 0.00 175.55 174.34 2ob2 s ASP 232 N 0.19 -0.40 0.80 4.32 1.01 -1.13 -4.34 116.67 117.11 2ob2 s ASP 232 Ca -0.05 -0.07 -0.12 0.00 0.71 0.00 0.00 52.55 53.02 2ob2 s ASP 232 Cb -0.11 0.47 0.07 0.00 1.01 0.00 0.00 42.92 44.36 2ob2 s ASP 232 CO 0.02 -0.79 1.10 -2.16 0.21 0.00 0.00 175.17 173.56 2ob2 s PRO 233 N -3.36 2.10 0.06 8.23 0.04 -1.26 -0.99 135.00 139.83 2ob2 s PRO 233 Ca 0.05 0.55 0.05 0.00 0.04 0.00 0.00 61.00 61.69 2ob2 s PRO 233 Cb -0.01 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2ob2 s PRO 233 CO -0.08 -1.59 -0.14 0.96 0.04 0.00 0.00 177.00 176.19 2ob2 s ILE 234 N -3.22 1.08 -0.09 0.56 -4.36 0.21 -4.86 121.20 110.53 2ob2 s ILE 234 Ca 0.61 -1.23 0.29 0.00 -0.26 0.00 0.00 60.65 60.06 2ob2 s ILE 234 Cb -0.14 -1.03 0.32 0.00 1.25 0.00 0.00 42.46 42.86 2ob2 s ILE 234 CO 0.54 -0.19 1.88 1.23 0.24 0.00 0.00 174.94 178.64 2ob2 h GLY 235 N 4.44 0.00 0.00 6.27 0.00 -1.39 -3.44 103.07 108.95 2ob2 h GLY 235 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2ob2 h GLY 235 CO 0.41 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.56 2ob2 n GLY 236 N -0.37 -1.39 0.05 4.60 0.00 0.21 -2.51 105.19 105.78 2ob2 n GLY 236 Ca 0.00 -1.25 -0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.57 0.83 -4.48 1.61 3.41 -0.94 -4.80 113.62 108.68 2ob2 n SER 237 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2ob2 n SER 237 Cb 0.00 1.33 0.01 0.00 -0.26 0.00 0.00 64.21 65.29 2ob2 n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ob2 n GLN 238 N -2.40 0.69 -1.81 4.33 1.13 -1.26 -4.90 117.38 113.17 2ob2 n GLN 238 Ca -0.17 0.25 -0.39 0.00 -1.94 0.00 0.00 57.00 54.76 2ob2 n GLN 238 Cb 0.79 -1.62 0.03 0.00 0.11 0.00 0.00 30.24 29.55 2ob2 n GLN 238 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2ob2 s PRO 239 N -1.70 3.35 -0.63 -1.09 0.04 -1.26 -2.63 135.00 131.07 2ob2 s PRO 239 Ca 0.64 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.96 2ob2 s PRO 239 Cb -0.58 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2ob2 s PRO 239 CO 0.57 -1.04 0.00 -1.71 0.04 0.00 0.00 177.00 174.86 2ob2 n ASN 240 N -0.73 -4.48 -4.61 6.66 5.15 -1.26 -4.94 115.26 111.05 2ob2 n ASN 240 Ca 0.08 0.15 -0.42 0.00 -0.60 0.00 0.00 54.58 53.79 2ob2 n ASN 240 Cb 0.44 -2.50 -0.05 0.00 -0.53 0.00 0.00 39.78 37.13 2ob2 n ASN 240 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2ob2 s ASP 241 N -2.46 6.62 0.00 1.20 -1.08 -1.08 -4.90 116.67 114.97 2ob2 s ASP 241 Ca 0.00 0.59 0.17 0.00 -0.52 0.00 0.00 52.55 52.79 2ob2 s ASP 241 Cb 0.00 -2.39 0.05 0.00 -1.46 0.00 0.00 42.92 39.12 2ob2 s ASP 241 CO 0.00 -0.60 0.95 0.54 0.52 0.00 0.00 175.17 176.58 2ob2 n ARG 242 N 6.17 1.57 -0.31 4.34 1.74 -1.26 -4.64 116.66 124.27 2ob2 n ARG 242 Ca 0.03 -1.12 0.01 0.00 -0.77 0.00 0.00 57.85 56.00 2ob2 n ARG 242 Cb 0.48 -1.32 0.06 0.00 -1.02 0.00 0.00 32.46 30.67 2ob2 n ARG 242 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ob2 n PHE 243 N 0.32 0.11 0.13 -1.55 7.35 -1.26 0.33 117.46 122.89 2ob2 n PHE 243 Ca 0.08 1.01 -0.13 0.00 -0.76 0.00 0.00 57.45 57.65 2ob2 n PHE 243 Cb 0.39 -0.86 -0.08 0.00 0.35 0.00 0.00 39.48 39.28 2ob2 n PHE 243 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2ob2 h GLY 244 N 0.00 -0.36 -0.27 7.13 0.00 -1.75 0.65 103.07 108.47 2ob2 h GLY 244 Ca 0.32 0.13 0.16 0.00 0.00 0.00 0.00 47.33 47.94 2ob2 h GLY 244 CO -0.82 -0.13 0.00 0.00 0.00 0.00 0.00 176.54 175.59 2ob2 h ALA 245 N -0.06 0.73 -0.28 3.60 0.00 -1.68 0.13 119.26 121.69 2ob2 h ALA 245 Ca -0.04 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2ob2 h ALA 245 Cb 0.47 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2ob2 h ALA 245 CO 0.06 -0.41 0.02 0.82 0.00 0.00 0.00 179.25 179.73 2ob2 h ILE 246 N 0.11 1.25 0.09 0.00 2.04 -0.05 -1.80 117.51 119.14 2ob2 h ILE 246 Ca 0.39 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2ob2 h ILE 246 Cb 0.66 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2ob2 h ILE 246 CO -0.63 0.28 -0.04 -0.03 0.00 0.00 0.00 178.15 177.73 2ob2 h MET 247 N 0.28 -0.12 -0.39 2.37 4.05 -0.24 -0.64 114.93 120.25 2ob2 h MET 247 Ca 0.08 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.58 2ob2 h MET 247 Cb 0.39 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.16 2ob2 h MET 247 CO 0.01 0.20 0.01 1.96 0.23 0.00 0.00 176.91 179.31 2ob2 h GLN 248 N -0.44 0.11 0.01 0.39 4.20 -0.83 -1.77 115.11 116.78 2ob2 h GLN 248 Ca -0.01 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.70 2ob2 h GLN 248 Cb 0.37 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2ob2 h GLN 248 CO 0.02 0.07 -0.07 0.77 -0.67 0.00 0.00 178.83 178.95 2ob2 h SER 249 N 0.11 -0.20 -0.88 1.46 0.02 -1.20 -1.76 113.55 111.10 2ob2 h SER 249 Ca 0.19 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.26 2ob2 h SER 249 Cb 0.27 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 2ob2 h SER 249 CO -0.32 -0.11 0.57 0.78 -1.14 0.00 0.00 176.83 176.62 2ob2 h ASN 250 N -0.13 0.82 0.32 3.07 2.35 -0.99 -0.59 115.58 120.43 2ob2 h ASN 250 Ca 0.02 0.02 -0.21 0.00 -0.55 0.00 0.00 56.30 55.58 2ob2 h ASN 250 Cb 0.16 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2ob2 h ASN 250 CO -0.06 0.50 -0.86 -0.07 -1.65 0.00 0.00 177.43 175.29 2ob2 h LEU 251 N 0.91 0.50 -0.24 1.61 3.38 -1.14 -0.40 115.31 119.93 2ob2 h LEU 251 Ca 0.40 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2ob2 h LEU 251 Cb 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2ob2 h LEU 251 CO -0.16 1.15 -0.13 0.50 0.09 0.00 0.00 178.44 179.89 2ob2 h LYS 252 N 0.24 0.51 0.05 1.13 1.63 -1.04 0.14 116.57 119.24 2ob2 h LYS 252 Ca -0.06 -0.23 -0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2ob2 h LYS 252 Cb 1.47 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.09 2ob2 h LYS 252 CO 0.15 0.78 -0.03 1.49 -3.45 0.00 0.00 179.45 178.39 2ob2 h GLU 253 N 0.23 -0.07 0.69 1.90 4.81 -1.18 -2.88 114.58 118.07 2ob2 h GLU 253 Ca 0.05 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2ob2 h GLU 253 Cb 0.63 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.04 2ob2 h GLU 253 CO 0.04 0.42 -0.33 0.66 -0.73 0.00 0.00 179.01 179.07 2ob2 h SER 254 N -0.60 -0.78 0.00 1.04 4.64 -1.17 -3.40 113.55 113.27 2ob2 h SER 254 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ob2 h SER 254 Cb 0.53 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2ob2 h SER 254 CO 0.01 -0.50 0.00 0.54 -0.87 0.00 0.00 176.83 176.01 2ob2 n ARG 255 N -5.45 3.80 -2.83 4.77 5.12 -0.40 -4.98 116.66 116.67 2ob2 n ARG 255 Ca -0.13 -0.17 -0.12 0.00 -1.93 0.00 0.00 57.85 55.50 2ob2 n ARG 255 Cb 0.38 -0.64 0.03 0.00 -1.16 0.00 0.00 32.46 31.07 2ob2 n ARG 255 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2ob2 n ASN 256 N -0.59 -4.04 -4.52 0.55 2.85 -0.42 -4.98 115.26 104.11 2ob2 n ASN 256 Ca 0.00 -0.20 -0.34 0.00 -0.11 0.00 0.00 54.58 53.93 2ob2 n ASN 256 Cb 0.01 -2.78 -0.12 0.00 1.24 0.00 0.00 39.78 38.13 2ob2 n ASN 256 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2ob2 s LEU 257 N -3.89 3.11 0.13 1.20 2.96 0.36 -4.89 118.68 117.66 2ob2 s LEU 257 Ca 0.22 -0.10 0.09 0.00 -0.22 0.00 0.00 54.13 54.11 2ob2 s LEU 257 Cb -0.10 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2ob2 s LEU 257 CO 0.27 0.27 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.80 2ob2 s GLU 258 N -0.27 1.83 -0.52 1.98 2.02 -1.26 -3.23 118.70 119.24 2ob2 s GLU 258 Ca 0.04 -1.21 0.04 0.00 0.02 0.00 0.00 54.97 53.86 2ob2 s GLU 258 Cb -0.13 -2.11 0.16 0.00 0.10 0.00 0.00 34.13 32.15 2ob2 s GLU 258 CO 0.03 0.47 0.37 -1.64 0.02 0.00 0.00 175.26 174.51 2ob2 s MET 259 N -2.29 1.52 0.49 1.61 -1.94 -1.26 -4.59 119.30 112.84 2ob2 s MET 259 Ca 0.19 -2.51 0.17 0.00 -1.71 0.00 0.00 55.69 51.83 2ob2 s MET 259 Cb -0.10 -2.29 1.21 0.00 2.01 0.00 0.00 34.83 35.66 2ob2 s MET 259 CO 0.11 -1.31 2.09 -1.35 -0.01 0.00 0.00 175.02 174.55 2ob2 h PRO 260 N 5.79 0.00 -0.14 2.03 0.11 -1.77 -2.86 132.00 135.15 2ob2 h PRO 260 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2ob2 h PRO 260 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2ob2 h PRO 260 CO 0.51 0.08 0.00 0.25 -0.21 0.00 0.00 178.00 178.64 2ob2 n THR 261 N -4.34 1.95 -0.32 -1.15 -2.24 -1.26 -4.67 114.28 102.25 2ob2 n THR 261 Ca -0.03 -1.92 -0.01 0.00 -2.27 0.00 0.00 64.05 59.82 2ob2 n THR 261 Cb 0.16 -0.15 0.11 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.96 0.95 0.00 3.22 5.85 -1.80 -0.04 115.31 124.45 2ob2 h LEU 262 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2ob2 h LEU 262 Cb 1.15 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2ob2 h LEU 262 CO 0.10 0.65 -0.19 0.24 -0.34 0.00 0.00 178.44 178.91 2ob2 h MET 263 N 1.11 0.00 0.02 1.25 2.86 -1.83 -1.55 114.93 116.80 2ob2 h MET 263 Ca 0.35 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.96 2ob2 h MET 263 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2ob2 h MET 263 CO -0.12 0.00 -0.14 1.15 1.06 0.00 0.00 176.91 178.86 2ob2 h THR 264 N 0.00 1.72 -3.12 2.22 2.02 -1.78 -3.32 112.91 110.65 2ob2 h THR 264 Ca 0.00 -2.30 -0.80 0.00 0.77 0.00 0.00 66.41 64.08 2ob2 h THR 264 Cb 0.99 3.28 -0.28 0.00 -1.74 0.00 0.00 68.15 70.39 2ob2 h THR 264 CO 0.00 0.61 0.63 -1.22 0.37 0.00 0.00 175.52 175.91 2ob2 n TYR 265 N -4.54 3.32 1.11 3.16 4.02 -0.06 -4.76 117.16 119.41 2ob2 n TYR 265 Ca -0.11 -3.08 0.12 0.00 -0.01 0.00 0.00 57.90 54.82 2ob2 n TYR 265 Cb 0.53 -1.39 0.16 0.00 -0.02 0.00 0.00 39.34 38.62 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 1.77 1.72 -4.25 7.72 6.94 -1.21 -3.90 115.26 124.05 2ob2 n ASN 266 Ca 0.25 -1.33 -0.14 0.00 -0.02 0.00 0.00 54.58 53.35 2ob2 n ASN 266 Cb 0.35 0.31 -0.10 0.00 -2.36 0.00 0.00 39.78 37.98 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 -2.44 1.48 0.32 0.53 1.04 -1.26 0.68 113.70 114.04 2ob2 s SER 267 Ca 0.22 -1.11 0.03 0.00 0.48 0.00 0.00 55.95 55.57 2ob2 s SER 267 Cb 0.19 0.06 0.62 0.00 0.10 0.00 0.00 66.02 66.99 2ob2 s SER 267 CO 0.53 -0.48 1.90 0.07 0.98 0.00 0.00 173.24 176.24 2ob2 h LYS 268 N 2.72 0.89 -0.20 4.02 2.10 -1.95 -0.26 116.57 123.89 2ob2 h LYS 268 Ca -0.37 -0.05 -0.17 0.00 -2.00 0.00 0.00 60.65 58.06 2ob2 h LYS 268 Cb 1.20 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2ob2 h LYS 268 CO 0.64 0.59 -0.53 0.93 -2.00 0.00 0.00 179.45 179.08 2ob2 h GLU 269 N 0.92 0.72 -0.72 0.07 3.07 -1.97 0.85 114.58 117.52 2ob2 h GLU 269 Ca 0.40 -0.50 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 2ob2 h GLU 269 Cb 0.34 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 2ob2 h GLU 269 CO -0.16 1.12 0.19 0.87 -1.40 0.00 0.00 179.01 179.63 2ob2 h LYS 270 N 0.43 1.14 0.29 2.33 1.57 -1.85 -1.51 116.57 118.98 2ob2 h LYS 270 Ca -0.01 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2ob2 h LYS 270 Cb 1.15 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2ob2 h LYS 270 CO 0.11 0.99 -0.14 -0.92 -0.57 0.00 0.00 179.45 178.93 2ob2 h TYR 271 N 1.09 -0.36 -0.62 -1.35 3.20 -0.92 -2.99 116.97 115.01 2ob2 h TYR 271 Ca 0.23 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 2ob2 h TYR 271 Cb 0.35 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2ob2 h TYR 271 CO 0.03 -0.19 0.25 0.00 -1.64 0.00 0.00 178.16 176.60 2ob2 h ALA 272 N 0.26 1.26 0.00 1.82 0.00 -0.67 -2.50 119.26 119.42 2ob2 h ALA 272 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2ob2 h ALA 272 Cb 0.34 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ob2 h ALA 272 CO 0.07 0.54 0.52 0.66 0.00 0.00 0.00 179.25 181.04 2ob2 h SER 273 N 0.90 0.00 1.45 0.00 4.64 -1.12 0.84 113.55 120.26 2ob2 h SER 273 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2ob2 h SER 273 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2ob2 h SER 273 CO -0.02 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.97 2ob2 h ARG 274 N 0.00 0.00 -0.65 4.77 3.08 -1.56 -2.38 114.38 117.64 2ob2 h ARG 274 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 2ob2 h ARG 274 Cb 1.03 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.93 2ob2 h ARG 274 CO 0.00 0.00 0.25 0.91 -1.07 0.00 0.00 179.97 180.06 2ob2 n TRP 275 N -3.00 2.08 0.24 3.04 8.01 0.29 -4.69 117.44 123.41 2ob2 n TRP 275 Ca 0.02 -1.45 0.15 0.00 -1.31 0.00 0.00 57.50 54.91 2ob2 n TRP 275 Cb 0.40 -0.66 0.81 0.00 -2.01 0.00 0.00 31.31 29.85 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 1.66 0.00 0.88 -0.99 4.64 -1.54 -1.47 113.55 116.72 2ob2 h SER 276 Ca 0.33 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.60 2ob2 h SER 276 Cb 2.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.28 2ob2 h SER 276 CO 0.69 0.00 -0.22 0.00 -0.87 0.00 0.00 176.83 176.43 2ob2 h ALA 277 N 1.82 1.04 -2.57 5.18 0.00 -1.87 -3.43 119.26 119.42 2ob2 h ALA 277 Ca 0.00 -0.20 -0.52 0.00 0.00 0.00 0.00 54.91 54.19 2ob2 h ALA 277 Cb 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ob2 h ALA 277 CO 0.00 0.27 0.45 0.00 0.00 0.00 0.00 179.25 179.97 2ob2 s ALA 278 N -3.69 3.32 0.48 0.00 0.00 -0.56 -4.95 121.76 116.36 2ob2 s ALA 278 Ca 0.00 0.73 0.37 0.00 0.00 0.00 0.00 51.96 53.06 2ob2 s ALA 278 Cb 0.10 -3.35 1.91 0.00 0.00 0.00 0.00 23.12 21.79 2ob2 s ALA 278 CO 0.63 -0.20 2.21 -1.00 0.00 0.00 0.00 175.76 177.40 2ob2 h PRO 279 N 5.74 0.00 -3.61 0.00 0.13 -1.84 -3.41 132.00 129.01 2ob2 h PRO 279 Ca -0.43 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.11 2ob2 h PRO 279 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2ob2 h PRO 279 CO 0.74 0.03 -0.75 1.21 -0.23 0.00 0.00 178.00 179.00 2ob2 s ASN 280 N -5.62 4.07 -0.17 1.44 3.84 -0.98 -5.03 114.94 112.49 2ob2 s ASN 280 Ca -0.03 -1.73 0.01 0.00 0.21 0.00 0.00 52.86 51.31 2ob2 s ASN 280 Cb 0.12 -0.93 0.02 0.00 -0.55 0.00 0.00 41.25 39.91 2ob2 s ASN 280 CO 0.49 -0.40 -0.19 -0.69 -2.79 0.00 0.00 177.10 173.52 2ob2 s VAL 281 N 1.49 2.15 -0.01 -5.21 1.01 -1.26 -0.25 120.40 118.33 2ob2 s VAL 281 Ca 0.10 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.22 2ob2 s VAL 281 Cb -0.18 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2ob2 s VAL 281 CO -0.22 0.54 -0.16 -0.63 0.00 0.00 0.00 175.10 174.62 2ob2 s ILE 282 N 1.16 2.91 -0.03 2.22 1.01 0.81 -4.98 121.20 124.31 2ob2 s ILE 282 Ca 0.02 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.71 2ob2 s ILE 282 Cb -0.14 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.18 2ob2 s ILE 282 CO -0.09 0.48 0.08 0.54 0.00 0.00 0.00 174.94 175.95 2ob2 s VAL 283 N -0.81 -0.02 -0.01 2.92 0.11 -1.26 0.12 120.40 121.46 2ob2 s VAL 283 Ca 0.13 0.06 -0.02 0.00 -2.93 0.00 0.00 61.98 59.22 2ob2 s VAL 283 Cb -0.11 -0.13 -0.00 0.00 -1.53 0.00 0.00 36.38 34.61 2ob2 s VAL 283 CO 0.03 0.02 0.03 0.20 -3.33 0.00 0.00 175.10 172.05 2ob2 s ASN 284 N 0.37 0.03 0.61 3.54 0.01 -1.00 -5.01 114.94 113.50 2ob2 s ASN 284 Ca -0.03 -0.08 -0.09 0.00 -0.71 0.00 0.00 52.86 51.95 2ob2 s ASN 284 Cb -0.04 0.10 -0.02 0.00 0.41 0.00 0.00 41.25 41.70 2ob2 s ASN 284 CO -0.01 -0.11 0.97 1.51 -1.51 0.00 0.00 177.10 177.94 2ob2 s ASP 285 N -0.46 5.90 0.20 -1.22 1.47 -1.26 -0.33 116.67 120.97 2ob2 s ASP 285 Ca -0.05 1.10 0.24 0.00 1.18 0.00 0.00 52.55 55.02 2ob2 s ASP 285 Cb -0.03 -2.13 0.91 0.00 -0.34 0.00 0.00 42.92 41.33 2ob2 s ASP 285 CO -0.00 -0.97 1.73 0.23 0.68 0.00 0.00 175.17 176.84 2ob2 n MET 286 N -2.69 0.19 -0.03 2.11 2.81 -0.26 -2.02 117.12 117.24 2ob2 n MET 286 Ca 0.05 0.30 -0.13 0.00 -1.81 0.00 0.00 57.70 56.11 2ob2 n MET 286 Cb 0.56 -1.79 -0.09 0.00 -0.71 0.00 0.00 33.22 31.19 2ob2 n MET 286 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 2ob2 h TRP 287 N 0.00 0.15 -0.70 2.03 2.91 -1.84 -0.93 115.95 117.56 2ob2 h TRP 287 Ca 0.00 -0.05 0.13 0.00 1.13 0.00 0.00 58.89 60.10 2ob2 h TRP 287 Cb 0.51 -0.03 -0.09 0.00 -0.51 0.00 0.00 29.16 29.04 2ob2 h TRP 287 CO 0.00 0.60 0.26 0.93 -1.03 0.00 0.00 178.44 179.20 2ob2 h GLU 288 N -0.34 0.40 -0.58 2.65 5.08 -1.76 0.28 114.58 120.31 2ob2 h GLU 288 Ca 0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ob2 h GLU 288 Cb 0.58 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2ob2 h GLU 288 CO 0.01 0.26 0.36 0.82 -1.00 0.00 0.00 179.01 179.47 2ob2 h ILE 289 N 0.41 1.16 -0.95 3.13 2.04 -1.41 0.16 117.51 122.05 2ob2 h ILE 289 Ca 0.38 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2ob2 h ILE 289 Cb 0.55 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 2ob2 h ILE 289 CO -0.39 0.17 0.62 0.15 0.00 0.00 0.00 178.15 178.70 2ob2 h PHE 290 N 0.78 1.17 0.09 1.37 3.57 0.30 0.22 116.94 124.44 2ob2 h PHE 290 Ca 0.21 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.47 2ob2 h PHE 290 Cb -0.04 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.30 2ob2 h PHE 290 CO -0.03 0.70 -1.24 -0.91 -2.23 0.00 0.00 178.31 174.61 2ob2 h ASN 291 N 1.23 0.30 0.32 0.41 2.35 -0.79 -3.30 115.58 116.10 2ob2 h ASN 291 Ca 0.37 -0.34 -0.32 0.00 -0.55 0.00 0.00 56.30 55.46 2ob2 h ASN 291 Cb -0.05 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 2ob2 h ASN 291 CO -0.10 1.27 -1.92 0.00 -1.65 0.00 0.00 177.43 175.02 2ob2 n ALA 292 N -2.51 1.42 0.17 -0.83 0.00 0.53 -4.61 120.51 114.68 2ob2 n ALA 292 Ca -0.08 -0.88 0.05 0.00 0.00 0.00 0.00 53.44 52.53 2ob2 n ALA 292 Cb 1.01 -0.66 -0.07 0.00 0.00 0.00 0.00 19.45 19.73 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 -3.04 1.66 -3.18 0.00 6.02 0.74 -4.93 117.38 114.65 2ob2 n GLN 293 Ca -0.23 -0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.28 2ob2 n GLN 293 Cb 1.07 -1.12 -0.07 0.00 1.02 0.00 0.00 30.24 31.14 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 -2.38 4.94 0.59 5.09 -1.09 -1.21 -5.03 121.20 122.12 2ob2 s ILE 294 Ca -0.01 0.36 -0.18 0.00 -2.23 0.00 0.00 60.65 58.59 2ob2 s ILE 294 Cb 0.07 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 2ob2 s ILE 294 CO 0.40 -0.32 1.14 -2.84 -1.23 0.00 0.00 174.94 172.08 2ob2 s PRO 295 N 2.57 3.11 0.37 2.79 0.02 -1.26 -4.82 135.00 137.78 2ob2 s PRO 295 Ca 0.21 1.59 0.16 0.00 0.02 0.00 0.00 61.00 62.98 2ob2 s PRO 295 Cb -0.15 -1.97 1.05 0.00 0.02 0.00 0.00 34.50 33.45 2ob2 s PRO 295 CO 0.15 -1.04 1.74 1.49 -0.33 0.00 0.00 177.00 179.00 2ob2 h GLU 296 N 0.80 0.42 -0.83 5.54 4.57 -1.97 0.01 114.58 123.11 2ob2 h GLU 296 Ca -0.49 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 57.76 2ob2 h GLU 296 Cb 1.26 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 29.69 2ob2 h GLU 296 CO 0.56 0.27 0.48 0.66 -1.18 0.00 0.00 179.01 179.80 2ob2 h SER 297 N 0.43 0.69 -0.08 1.04 4.64 -1.99 -0.70 113.55 117.58 2ob2 h SER 297 Ca 0.64 0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.88 2ob2 h SER 297 Cb 1.51 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 2ob2 h SER 297 CO -0.39 0.40 -0.39 -0.33 -0.87 0.00 0.00 176.83 175.25 2ob2 h GLU 298 N 0.80 0.59 -0.41 4.77 4.39 -1.38 -1.56 114.58 121.79 2ob2 h GLU 298 Ca 0.40 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2ob2 h GLU 298 Cb 0.35 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2ob2 h GLU 298 CO -0.24 0.88 0.10 0.00 -1.16 0.00 0.00 179.01 178.59 2ob2 h ARG 299 N 0.49 0.66 -0.72 2.33 3.08 -0.70 0.86 114.38 120.37 2ob2 h ARG 299 Ca 0.05 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2ob2 h ARG 299 Cb 0.89 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 2ob2 h ARG 299 CO 0.08 0.68 0.30 -0.22 -1.07 0.00 0.00 179.97 179.73 2ob2 h LYS 300 N 0.53 1.08 -0.49 0.04 3.64 -1.12 -2.12 116.57 118.13 2ob2 h LYS 300 Ca 0.13 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 2ob2 h LYS 300 Cb 0.31 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2ob2 h LYS 300 CO 0.00 0.88 -0.15 -0.09 -2.27 0.00 0.00 179.45 177.82 2ob2 h ARG 301 N 1.03 0.96 -0.49 1.90 2.43 -0.85 -2.66 114.38 116.71 2ob2 h ARG 301 Ca 0.24 -0.38 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 2ob2 h ARG 301 Cb 0.20 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2ob2 h ARG 301 CO -0.02 1.05 0.16 -0.07 -1.51 0.00 0.00 179.97 179.58 2ob2 h LEU 302 N 0.81 0.70 -1.63 3.80 3.38 -0.65 -2.74 115.31 118.98 2ob2 h LEU 302 Ca 0.12 -0.20 0.13 0.00 0.09 0.00 0.00 57.88 58.02 2ob2 h LEU 302 Cb 0.72 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2ob2 h LEU 302 CO 0.05 0.72 0.46 0.03 0.09 0.00 0.00 178.44 179.80 2ob2 h ARG 303 N 0.65 0.37 0.00 1.13 3.08 -1.30 -1.96 114.38 116.34 2ob2 h ARG 303 Ca 0.16 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2ob2 h ARG 303 Cb 0.26 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2ob2 h ARG 303 CO -0.01 0.24 -0.15 0.66 -1.07 0.00 0.00 179.97 179.65 2ob2 h SER 304 N 0.38 0.00 0.02 7.04 4.64 -1.15 -3.34 113.55 121.14 2ob2 h SER 304 Ca 0.33 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.56 2ob2 h SER 304 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2ob2 h SER 304 CO -0.10 0.15 -0.49 -0.07 -0.87 0.00 0.00 176.83 175.46 2ob2 h LEU 305 N 0.00 0.07 -8.24 5.97 3.38 -1.37 -3.49 115.31 111.63 2ob2 h LEU 305 Ca -0.00 -0.87 -0.14 0.00 0.09 0.00 0.00 57.88 56.96 2ob2 h LEU 305 Cb 0.47 -0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.05 2ob2 h LEU 305 CO 0.02 1.20 -0.57 -1.10 0.09 0.00 0.00 178.44 178.09 2ob2 s GLN 306 N -2.29 0.87 -0.37 1.13 -0.21 -1.20 -5.07 119.66 112.51 2ob2 s GLN 306 Ca -0.21 -1.28 -0.22 0.00 0.02 0.00 0.00 55.36 53.67 2ob2 s GLN 306 Cb 0.00 0.27 0.01 0.00 1.00 0.00 0.00 33.01 34.29 2ob2 s GLN 306 CO 0.69 -0.25 0.74 -0.06 -2.12 0.00 0.00 175.29 174.29 2ob2 s PHE 307 N -3.98 3.11 -0.77 0.91 0.40 -1.26 -4.56 117.98 111.83 2ob2 s PHE 307 Ca 0.16 0.45 -0.16 0.00 -0.60 0.00 0.00 56.93 56.78 2ob2 s PHE 307 Cb 0.07 -3.36 0.17 0.00 0.51 0.00 0.00 43.02 40.41 2ob2 s PHE 307 CO -0.03 -0.73 0.79 -1.17 0.70 0.00 0.00 175.22 174.77 2ob2 s LEU 308 N 3.01 6.11 0.35 -0.37 2.96 -1.26 -4.81 118.68 124.67 2ob2 s LEU 308 Ca 0.29 -2.22 0.24 0.00 -0.22 0.00 0.00 54.13 52.22 2ob2 s LEU 308 Cb -0.13 -2.26 0.41 0.00 0.50 0.00 0.00 46.19 44.70 2ob2 s LEU 308 CO 0.17 -0.80 1.58 0.44 -1.32 0.00 0.00 176.35 176.41 2ob2 h ASP 309 N 8.39 0.00 -2.26 3.68 3.32 -2.01 -3.38 116.42 124.15 2ob2 h ASP 309 Ca -0.01 -0.01 -0.59 0.00 0.02 0.00 0.00 57.03 56.44 2ob2 h ASP 309 Cb 1.05 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.19 2ob2 h ASP 309 CO 0.92 0.01 -0.72 -0.62 -1.72 0.00 0.00 179.24 177.11 2ob2 n GLU 310 N -2.82 1.94 -0.22 3.56 -0.58 -1.26 -4.92 120.64 116.33 2ob2 n GLU 310 Ca 0.04 -4.26 0.04 0.00 -0.42 0.00 0.00 57.16 52.56 2ob2 n GLU 310 Cb 0.51 -2.00 0.29 0.00 -0.57 0.00 0.00 31.44 29.67 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 4.34 0.78 -1.03 -4.62 5.85 -2.01 -2.07 115.31 116.57 2ob2 h LEU 311 Ca 0.17 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2ob2 h LEU 311 Cb 0.73 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2ob2 h LEU 311 CO 0.72 0.52 0.04 -0.08 -0.34 0.00 0.00 178.44 179.30 2ob2 h GLU 312 N 0.90 0.73 -0.72 1.25 4.57 -1.97 0.35 114.58 119.69 2ob2 h GLU 312 Ca 0.32 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 2ob2 h GLU 312 Cb 0.13 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 2ob2 h GLU 312 CO -0.10 0.72 0.24 0.93 -1.18 0.00 0.00 179.01 179.62 2ob2 h GLU 313 N 0.70 1.10 0.07 1.92 5.08 -1.81 0.20 114.58 121.84 2ob2 h GLU 313 Ca 0.14 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2ob2 h GLU 313 Cb 0.38 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2ob2 h GLU 313 CO 0.01 0.93 -0.15 1.25 -1.00 0.00 0.00 179.01 180.05 2ob2 h LEU 314 N 1.06 -0.42 -0.36 1.33 5.85 -0.82 -2.24 115.31 119.71 2ob2 h LEU 314 Ca 0.24 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2ob2 h LEU 314 Cb 0.27 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2ob2 h LEU 314 CO -0.01 -0.22 0.23 0.50 -0.34 0.00 0.00 178.44 178.60 2ob2 h LYS 315 N -0.29 0.49 -0.64 1.25 3.64 -0.50 0.89 116.57 121.41 2ob2 h LYS 315 Ca 0.03 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2ob2 h LYS 315 Cb 0.31 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2ob2 h LYS 315 CO -0.09 0.34 0.39 0.28 -2.27 0.00 0.00 179.45 178.10 2ob2 h VAL 316 N 0.49 1.07 -0.34 2.00 2.07 -0.37 -0.09 116.25 121.07 2ob2 h VAL 316 Ca 0.13 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 2ob2 h VAL 316 Cb -0.03 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2ob2 h VAL 316 CO -0.03 0.14 -0.00 -0.03 0.02 0.00 0.00 177.57 177.67 2ob2 h MET 317 N 0.77 0.61 0.00 1.57 1.85 -0.96 -3.27 114.93 115.49 2ob2 h MET 317 Ca 0.26 -0.19 -0.11 0.00 -0.61 0.00 0.00 59.70 59.04 2ob2 h MET 317 Cb 0.04 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.00 2ob2 h MET 317 CO -0.11 0.73 -0.54 1.96 -0.40 0.00 0.00 176.91 178.55 2ob2 h GLN 318 N 0.42 0.00 0.00 0.39 1.08 -0.19 0.09 115.11 116.90 2ob2 h GLN 318 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2ob2 h GLN 318 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2ob2 h GLN 318 CO 0.02 0.54 0.00 0.25 -0.95 0.00 0.00 178.83 178.68 2ob2 n THR 319 N -3.55 0.79 -0.71 -0.54 -2.24 -0.10 -1.89 114.28 106.04 2ob2 n THR 319 Ca -0.00 0.20 0.08 0.00 -2.27 0.00 0.00 64.05 62.06 2ob2 n THR 319 Cb 0.62 -1.05 0.28 0.00 -2.10 0.00 0.00 70.33 68.08 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 -1.28 1.10 -4.31 4.78 8.25 0.02 -4.87 115.22 118.92 2ob2 n HIS 320 Ca 0.04 -0.71 -0.18 0.00 -0.26 0.00 0.00 57.72 56.61 2ob2 n HIS 320 Cb 0.07 -0.26 -0.14 0.00 1.12 0.00 0.00 29.99 30.78 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 -2.17 0.80 0.13 4.41 1.51 -1.05 0.67 117.35 121.65 2ob2 s TYR 321 Ca 0.42 -0.20 0.03 0.00 -1.01 0.00 0.00 57.07 56.31 2ob2 s TYR 321 Cb 0.30 -0.51 -0.04 0.00 -0.11 0.00 0.00 41.96 41.60 2ob2 s TYR 321 CO 0.15 -0.01 -0.09 0.96 -1.11 0.00 0.00 175.55 175.45 2ob2 s ILE 322 N -0.40 0.98 -0.21 2.71 -4.36 -0.16 -1.10 121.20 118.67 2ob2 s ILE 322 Ca 0.02 -1.99 0.01 0.00 -0.26 0.00 0.00 60.65 58.43 2ob2 s ILE 322 Cb -0.04 -1.76 0.05 0.00 1.25 0.00 0.00 42.46 41.95 2ob2 s ILE 322 CO -0.00 -0.78 -0.11 -0.22 0.24 0.00 0.00 174.94 174.07 2ob2 s LEU 323 N -3.08 2.51 -0.16 0.37 2.96 0.55 -2.85 118.68 118.98 2ob2 s LEU 323 Ca 0.14 -0.99 -0.09 0.00 -0.22 0.00 0.00 54.13 52.97 2ob2 s LEU 323 Cb 0.03 -1.31 -0.05 0.00 0.50 0.00 0.00 46.19 45.37 2ob2 s LEU 323 CO -0.01 -0.15 0.16 -0.32 -1.32 0.00 0.00 176.35 174.70 2ob2 s MET 324 N 1.33 3.89 -0.24 1.98 -2.45 0.17 -2.36 119.30 121.62 2ob2 s MET 324 Ca -0.03 -0.14 0.01 0.00 -1.25 0.00 0.00 55.69 54.29 2ob2 s MET 324 Cb -0.17 -3.32 0.06 0.00 1.25 0.00 0.00 34.83 32.65 2ob2 s MET 324 CO -0.08 0.50 -0.06 0.15 1.05 0.00 0.00 175.02 176.58 2ob2 s LYS 325 N -0.23 1.76 -0.21 4.11 1.02 0.12 -1.03 119.74 125.28 2ob2 s LYS 325 Ca 0.12 -1.09 -0.04 0.00 0.02 0.00 0.00 55.97 54.97 2ob2 s LYS 325 Cb -0.12 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.51 2ob2 s LYS 325 CO 0.01 -0.60 -0.02 0.00 -0.92 0.00 0.00 175.35 173.82 2ob2 s ALA 326 N 1.32 2.92 -0.01 5.17 0.00 0.35 -0.13 121.76 131.38 2ob2 s ALA 326 Ca -0.06 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 50.91 2ob2 s ALA 326 Cb -0.19 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.19 2ob2 s ALA 326 CO -0.06 -0.26 -0.24 -0.65 0.00 0.00 0.00 175.76 174.55 2ob2 s GLN 327 N 1.20 1.90 0.00 0.00 -0.21 0.66 0.18 119.66 123.39 2ob2 s GLN 327 Ca 0.03 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.51 2ob2 s GLN 327 Cb -0.14 -1.88 0.00 0.00 1.00 0.00 0.00 33.01 31.99 2ob2 s GLN 327 CO 0.00 0.51 0.00 -2.67 -2.12 0.00 0.00 175.29 171.01