#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 -0.46 -0.50 9.48 1.82 -1.99 -1.99 116.42 122.78 2ob1 h ASP 11 Ca 0.00 -0.02 0.07 0.00 -0.39 0.00 0.00 57.03 56.69 2ob1 h ASP 11 Cb 0.00 0.12 -0.06 0.00 0.68 0.00 0.00 39.33 40.07 2ob1 h ASP 11 CO 0.00 -0.28 0.17 0.00 -1.61 0.00 0.00 179.24 177.52 2ob1 h ALA 12 N -0.03 0.61 -0.51 -0.78 0.00 -2.03 -1.23 119.26 115.29 2ob1 h ALA 12 Ca -0.06 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ob1 h ALA 12 Cb 0.45 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2ob1 h ALA 12 CO 0.09 -0.22 0.31 1.25 0.00 0.00 0.00 179.25 180.68 2ob1 h LEU 13 N 0.35 0.61 -0.75 0.00 5.85 -1.95 -0.13 115.31 119.28 2ob1 h LEU 13 Ca 0.24 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 2ob1 h LEU 13 Cb 0.27 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2ob1 h LEU 13 CO -0.25 0.48 0.23 0.77 -0.34 0.00 0.00 178.44 179.32 2ob1 h SER 14 N 0.69 1.10 -0.55 1.25 4.64 -0.96 0.65 113.55 120.36 2ob1 h SER 14 Ca 0.18 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 2ob1 h SER 14 Cb -0.03 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 61.75 2ob1 h SER 14 CO -0.04 1.02 0.15 0.00 -0.87 0.00 0.00 176.83 177.09 2ob1 h LYS 16 N 0.77 0.02 -0.46 0.00 1.63 -0.66 -1.51 116.57 116.36 2ob1 h LYS 16 Ca 0.17 -0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.89 2ob1 h LYS 16 Cb 0.32 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 2ob1 h LYS 16 CO -0.00 0.03 -0.06 -0.07 -3.45 0.00 0.00 179.45 175.90 2ob1 h LEU 17 N 0.00 0.78 -0.61 5.20 3.38 -0.72 -1.58 115.31 121.76 2ob1 h LEU 17 Ca 0.01 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2ob1 h LEU 17 Cb 0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2ob1 h LEU 17 CO -0.00 0.88 0.37 0.00 0.09 0.00 0.00 178.44 179.78 2ob1 h ALA 18 N 1.20 0.80 -0.16 1.53 0.00 -0.76 0.70 119.26 122.57 2ob1 h ALA 18 Ca 0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2ob1 h ALA 18 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2ob1 h ALA 18 CO 0.03 0.10 -0.38 0.00 0.00 0.00 0.00 179.25 178.99 2ob1 h ALA 19 N 1.28 1.06 -0.22 0.00 0.00 -0.94 -1.81 119.26 118.62 2ob1 h ALA 19 Ca 0.25 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2ob1 h ALA 19 Cb 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ob1 h ALA 19 CO -0.12 0.59 -0.24 0.82 0.00 0.00 0.00 179.25 180.30 2ob1 h ILE 20 N 0.29 1.32 -0.77 0.00 2.04 -1.03 -0.76 117.51 118.60 2ob1 h ILE 20 Ca 0.03 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.50 2ob1 h ILE 20 Cb 0.81 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 2ob1 h ILE 20 CO 0.06 0.44 0.51 0.77 0.00 0.00 0.00 178.15 179.93 2ob1 h SER 21 N 0.24 0.81 0.91 1.72 4.64 -0.54 -0.84 113.55 120.49 2ob1 h SER 21 Ca 0.03 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2ob1 h SER 21 Cb 0.80 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2ob1 h SER 21 CO 0.06 0.56 -0.13 0.52 -0.87 0.00 0.00 176.83 176.97 2ob1 n VAL 22 N -4.45 0.05 -0.37 0.95 0.31 -0.71 -4.92 118.33 109.18 2ob1 n VAL 22 Ca 0.10 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2ob1 n VAL 22 Cb 0.12 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 2ob1 n VAL 22 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ob1 n GLY 23 N 1.48 0.68 0.37 2.92 0.00 -0.32 -4.76 105.19 105.56 2ob1 n GLY 23 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 1.14 -3.33 1.61 0.99 -1.37 -3.41 116.97 112.59 2ob1 h TYR 24 Ca 0.00 0.03 -0.65 0.00 2.00 0.00 0.00 58.73 60.11 2ob1 h TYR 24 Cb 0.00 -0.38 -0.17 0.00 1.00 0.00 0.00 36.73 37.18 2ob1 h TYR 24 CO 0.00 0.71 -0.77 -0.51 -0.00 0.00 0.00 178.16 177.59 2ob1 s LEU 25 N -10.01 2.77 0.74 3.88 1.43 -1.11 -4.05 118.68 112.33 2ob1 s LEU 25 Ca -0.12 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.25 2ob1 s LEU 25 Cb 0.18 -1.53 0.04 0.00 0.03 0.00 0.00 46.19 44.91 2ob1 s LEU 25 CO 0.80 0.14 1.08 -2.16 0.23 0.00 0.00 176.35 176.44 2ob1 s PRO 26 N -2.52 2.53 -0.40 1.29 0.04 -1.26 -4.23 135.00 130.46 2ob1 s PRO 26 Ca 0.21 1.04 -0.06 0.00 0.04 0.00 0.00 61.00 62.24 2ob1 s PRO 26 Cb -0.09 -1.94 0.09 0.00 0.04 0.00 0.00 34.50 32.60 2ob1 s PRO 26 CO 0.12 -1.41 0.20 0.45 0.04 0.00 0.00 177.00 176.40 2ob1 s SER 27 N -3.60 5.38 0.35 6.66 0.15 -1.26 -4.97 113.70 116.40 2ob1 s SER 27 Ca 0.60 -1.70 0.06 0.00 0.70 0.00 0.00 55.95 55.60 2ob1 s SER 27 Cb -0.16 -1.88 0.64 0.00 -1.71 0.00 0.00 66.02 62.91 2ob1 s SER 27 CO 0.56 -0.51 1.88 0.77 1.20 0.00 0.00 173.24 177.13 2ob1 h SER 28 N 8.21 0.42 0.71 5.45 4.64 -1.94 0.35 113.55 131.39 2ob1 h SER 28 Ca -0.19 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 2ob1 h SER 28 Cb 1.06 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2ob1 h SER 28 CO 0.71 0.53 -0.34 1.23 -0.87 0.00 0.00 176.83 178.08 2ob1 h GLY 29 N 0.82 -1.00 1.88 -0.77 0.00 -1.93 -0.24 103.07 101.83 2ob1 h GLY 29 Ca 0.09 0.37 -0.22 0.00 0.00 0.00 0.00 47.33 47.56 2ob1 h GLY 29 CO 0.02 -0.36 -1.05 1.41 0.00 0.00 0.00 176.54 176.55 2ob1 h LEU 30 N -1.15 0.14 -0.42 3.11 3.38 -1.93 -2.95 115.31 115.49 2ob1 h LEU 30 Ca -0.10 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2ob1 h LEU 30 Cb 0.76 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2ob1 h LEU 30 CO 0.16 1.09 -0.03 0.00 0.09 0.00 0.00 178.44 179.75 2ob1 n GLN 31 N -3.44 1.18 -3.83 1.13 6.02 0.10 -4.27 117.38 114.27 2ob1 n GLN 31 Ca -0.03 -0.42 -0.27 0.00 -0.01 0.00 0.00 57.00 56.27 2ob1 n GLN 31 Cb 0.95 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 30.75 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 -0.54 -5.55 -3.59 -1.09 1.74 -0.31 -4.96 116.66 102.36 2ob1 n ARG 32 Ca 0.20 0.62 -0.38 0.00 -0.77 0.00 0.00 57.85 57.52 2ob1 n ARG 32 Cb 0.24 -5.43 -0.06 0.00 -1.02 0.00 0.00 32.46 26.19 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 -7.11 4.46 1.02 0.55 1.43 -0.25 -5.02 118.68 113.74 2ob1 s LEU 33 Ca 0.47 0.85 -0.14 0.00 -1.03 0.00 0.00 54.13 54.27 2ob1 s LEU 33 Cb -0.23 -2.46 0.20 0.00 0.03 0.00 0.00 46.19 43.72 2ob1 s LEU 33 CO 0.82 0.35 1.13 -0.94 0.23 0.00 0.00 176.35 177.93 2ob1 s SER 34 N -1.07 2.55 0.16 2.29 1.04 -1.26 -4.74 113.70 112.67 2ob1 s SER 34 Ca 0.22 0.91 -0.23 0.00 0.48 0.00 0.00 55.95 57.32 2ob1 s SER 34 Cb -0.16 -1.40 0.04 0.00 0.10 0.00 0.00 66.02 64.61 2ob1 s SER 34 CO 0.11 -3.15 1.60 0.58 0.98 0.00 0.00 173.24 173.37 2ob1 h VAL 35 N -1.91 0.26 -0.35 5.02 2.07 -1.99 -0.42 116.25 118.92 2ob1 h VAL 35 Ca -0.50 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 2ob1 h VAL 35 Cb 1.32 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2ob1 h VAL 35 CO 0.53 0.00 -0.10 0.44 0.02 0.00 0.00 177.57 178.45 2ob1 h ASP 36 N -0.27 0.71 0.58 0.57 5.19 -2.00 -2.82 116.42 118.37 2ob1 h ASP 36 Ca 0.16 -0.37 -0.06 0.00 -0.62 0.00 0.00 57.03 56.13 2ob1 h ASP 36 Cb 0.53 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 2ob1 h ASP 36 CO -0.49 0.92 -0.30 -0.07 -3.12 0.00 0.00 179.24 176.17 2ob1 h LEU 37 N 0.49 0.00 -0.38 1.55 3.38 -1.88 0.33 115.31 118.79 2ob1 h LEU 37 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2ob1 h LEU 37 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2ob1 h LEU 37 CO 0.04 0.30 0.02 0.28 0.09 0.00 0.00 178.44 179.17 2ob1 h SER 38 N 0.00 0.63 0.01 -0.43 0.02 -0.95 0.20 113.55 113.04 2ob1 h SER 38 Ca -0.00 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2ob1 h SER 38 Cb 0.67 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2ob1 h SER 38 CO 0.04 0.77 -0.01 0.50 -1.14 0.00 0.00 176.83 176.99 2ob1 h LYS 39 N 0.48 -0.01 -0.31 3.45 3.64 -1.26 -3.11 116.57 119.44 2ob1 h LYS 39 Ca 0.11 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2ob1 h LYS 39 Cb 0.43 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2ob1 h LYS 39 CO 0.01 0.12 -0.00 0.87 -2.27 0.00 0.00 179.45 178.18 2ob1 h LYS 40 N -0.14 0.47 -0.25 1.90 1.79 -0.76 -1.64 116.57 117.95 2ob1 h LYS 40 Ca -0.00 -0.10 0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2ob1 h LYS 40 Cb 0.14 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.67 2ob1 h LYS 40 CO 0.00 0.51 -0.07 -0.92 -1.08 0.00 0.00 179.45 177.89 2ob1 h TYR 41 N 0.46 -0.14 -0.37 -1.35 3.20 -0.55 0.50 116.97 118.72 2ob1 h TYR 41 Ca 0.10 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2ob1 h TYR 41 Cb 0.31 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2ob1 h TYR 41 CO 0.01 -0.11 0.13 1.15 -1.64 0.00 0.00 178.16 177.69 2ob1 h THR 42 N -0.01 1.20 -0.46 1.81 2.02 -1.37 -2.58 112.91 113.52 2ob1 h THR 42 Ca 0.12 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2ob1 h THR 42 Cb 0.19 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2ob1 h THR 42 CO -0.26 0.23 0.22 -0.33 0.37 0.00 0.00 175.52 175.75 2ob1 h GLU 43 N 0.45 0.66 -0.42 6.66 5.08 -0.95 -0.55 114.58 125.51 2ob1 h GLU 43 Ca 0.12 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2ob1 h GLU 43 Cb 0.23 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2ob1 h GLU 43 CO -0.01 0.56 0.19 -1.49 -1.00 0.00 0.00 179.01 177.26 2ob1 h TRP 44 N 0.60 0.61 -0.49 4.33 6.55 0.08 0.05 115.95 127.68 2ob1 h TRP 44 Ca 0.16 -0.03 -0.04 0.00 0.95 0.00 0.00 58.89 59.92 2ob1 h TRP 44 Cb 0.12 -0.19 -0.02 0.00 -0.86 0.00 0.00 29.16 28.21 2ob1 h TRP 44 CO -0.01 0.51 0.16 0.45 -1.05 0.00 0.00 178.44 178.50 2ob1 h HIS 45 N 0.54 0.79 -0.21 0.49 3.86 -1.37 0.11 115.15 119.35 2ob1 h HIS 45 Ca 0.14 -0.08 0.03 0.00 -1.16 0.00 0.00 60.37 59.31 2ob1 h HIS 45 Cb 0.14 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 2ob1 h HIS 45 CO -0.01 0.69 0.02 -0.09 0.86 0.00 0.00 177.93 179.40 2ob1 h ARG 46 N 0.66 0.09 -0.94 2.45 2.43 -0.83 -2.09 114.38 116.15 2ob1 h ARG 46 Ca 0.16 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2ob1 h ARG 46 Cb 0.27 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 2ob1 h ARG 46 CO -0.01 0.06 0.62 1.03 -1.51 0.00 0.00 179.97 180.17 2ob1 h SER 47 N 0.09 1.06 -0.35 -3.80 0.87 -0.87 -1.75 113.55 108.81 2ob1 h SER 47 Ca 0.10 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.66 2ob1 h SER 47 Cb 0.11 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 2ob1 h SER 47 CO -0.15 0.76 0.17 0.22 -0.53 0.00 0.00 176.83 177.30 2ob1 h TYR 48 N 1.25 0.32 -0.17 2.24 3.20 -0.35 0.83 116.97 124.28 2ob1 h TYR 48 Ca 0.36 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.24 2ob1 h TYR 48 Cb -0.10 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2ob1 h TYR 48 CO -0.01 0.17 0.11 1.25 -1.64 0.00 0.00 178.16 178.04 2ob1 h LEU 49 N 0.36 0.20 -0.88 2.82 5.85 -1.18 0.24 115.31 122.72 2ob1 h LEU 49 Ca 0.15 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2ob1 h LEU 49 Cb 0.06 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2ob1 h LEU 49 CO -0.11 0.18 0.58 0.40 -0.34 0.00 0.00 178.44 179.15 2ob1 h ILE 50 N 0.21 1.22 -0.11 4.05 2.04 -1.12 -1.81 117.51 122.00 2ob1 h ILE 50 Ca 0.06 -0.41 -0.19 0.00 1.00 0.00 0.00 64.86 65.33 2ob1 h ILE 50 Cb 0.01 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.01 2ob1 h ILE 50 CO -0.01 0.22 -0.71 0.74 0.00 0.00 0.00 178.15 178.39 2ob1 h THR 51 N 1.19 1.35 -0.55 -0.27 2.02 -0.62 -2.73 112.91 113.31 2ob1 h THR 51 Ca 0.32 -2.05 0.11 0.00 0.77 0.00 0.00 66.41 65.56 2ob1 h THR 51 Cb -0.13 2.02 -0.09 0.00 -1.74 0.00 0.00 68.15 68.22 2ob1 h THR 51 CO -0.07 0.62 0.04 0.25 0.37 0.00 0.00 175.52 176.73 2ob1 h LEU 52 N 0.35 -0.16 -1.11 2.58 5.85 -0.13 -0.90 115.31 121.80 2ob1 h LEU 52 Ca -0.03 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.89 2ob1 h LEU 52 Cb 1.29 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.45 2ob1 h LEU 52 CO 0.13 -0.05 0.61 0.50 -0.34 0.00 0.00 178.44 179.28 2ob1 h LYS 53 N 0.16 1.02 -0.89 1.25 3.64 -1.04 0.21 116.57 120.91 2ob1 h LYS 53 Ca 0.28 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 2ob1 h LYS 53 Cb 0.43 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 2ob1 h LYS 53 CO -0.43 0.67 0.56 -0.22 -2.27 0.00 0.00 179.45 177.76 2ob1 h LYS 54 N 1.05 0.99 0.00 1.90 3.64 -0.98 -3.25 116.57 119.91 2ob1 h LYS 54 Ca 0.41 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.59 2ob1 h LYS 54 Cb 0.25 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2ob1 h LYS 54 CO -0.17 0.65 -1.30 0.74 -2.27 0.00 0.00 179.45 177.10 2ob1 h PHE 55 N 1.02 0.00 -1.60 1.91 0.04 -0.53 -3.44 116.94 114.34 2ob1 h PHE 55 Ca 0.39 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.04 2ob1 h PHE 55 Cb 0.18 0.00 -0.27 0.00 2.20 0.00 0.00 35.95 38.05 2ob1 h PHE 55 CO -0.03 0.52 -0.47 0.45 -0.60 0.00 0.00 178.31 178.19 2ob1 s SER 56 N -5.81 -0.08 0.21 2.17 0.15 0.58 -4.99 113.70 105.92 2ob1 s SER 56 Ca -0.02 0.01 -0.09 0.00 0.70 0.00 0.00 55.95 56.54 2ob1 s SER 56 Cb 0.09 1.33 0.24 0.00 -1.71 0.00 0.00 66.02 65.96 2ob1 s SER 56 CO 0.80 -0.32 1.81 -0.09 1.20 0.00 0.00 173.24 176.65 2ob1 h ARG 57 N 8.13 0.70 0.44 5.44 2.43 -1.81 0.01 114.38 129.72 2ob1 h ARG 57 Ca -0.13 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 2ob1 h ARG 57 Cb 1.14 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 2ob1 h ARG 57 CO 0.25 0.46 -0.43 -0.09 -1.51 0.00 0.00 179.97 178.66 2ob1 h ARG 58 N 0.72 -0.85 -0.78 0.20 2.43 -1.94 0.17 114.38 114.33 2ob1 h ARG 58 Ca 0.30 0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 2ob1 h ARG 58 Cb 0.16 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 2ob1 h ARG 58 CO -0.17 -0.56 0.41 0.00 -1.51 0.00 0.00 179.97 178.14 2ob1 h ALA 59 N -0.57 1.00 -0.49 2.80 0.00 -1.91 -1.64 119.26 118.45 2ob1 h ALA 59 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ob1 h ALA 59 Cb 0.77 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2ob1 h ALA 59 CO -0.06 0.52 0.31 0.35 0.00 0.00 0.00 179.25 180.37 2ob1 h PHE 60 N 1.08 0.63 -0.71 0.00 3.57 -0.85 -1.12 116.94 119.54 2ob1 h PHE 60 Ca 0.27 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.86 2ob1 h PHE 60 Cb 0.06 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.52 2ob1 h PHE 60 CO 0.00 0.43 0.37 0.78 -2.23 0.00 0.00 178.31 177.66 2ob1 h GLY 61 N 0.66 1.05 0.99 2.40 0.00 -0.59 0.78 103.07 108.36 2ob1 h GLY 61 Ca 0.18 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 2ob1 h GLY 61 CO -0.04 0.11 0.10 0.50 0.00 0.00 0.00 176.54 177.21 2ob1 h LYS 62 N 0.66 0.84 -0.05 4.80 1.57 -1.07 -1.83 116.57 121.47 2ob1 h LYS 62 Ca 0.33 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2ob1 h LYS 62 Cb 0.29 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2ob1 h LYS 62 CO -0.23 0.82 -0.04 0.28 -0.57 0.00 0.00 179.45 179.71 2ob1 h VAL 63 N 0.72 1.35 -0.91 0.50 2.07 -0.62 -2.09 116.25 117.27 2ob1 h VAL 63 Ca 0.16 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.59 2ob1 h VAL 63 Cb 0.37 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 2ob1 h VAL 63 CO 0.01 0.30 0.60 -0.78 0.02 0.00 0.00 177.57 177.72 2ob1 h ASP 64 N -0.30 1.01 0.54 0.57 3.58 0.55 0.12 116.42 122.50 2ob1 h ASP 64 Ca 0.01 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2ob1 h ASP 64 Cb 0.51 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 41.32 2ob1 h ASP 64 CO 0.01 0.71 -0.26 0.50 -2.88 0.00 0.00 179.24 177.32 2ob1 h LYS 65 N 1.19 -0.70 -0.97 0.28 3.64 -1.32 -2.22 116.57 116.47 2ob1 h LYS 65 Ca 0.35 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.92 2ob1 h LYS 65 Cb -0.06 0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 31.83 2ob1 h LYS 65 CO -0.10 -0.39 0.58 0.00 -2.27 0.00 0.00 179.45 177.27 2ob1 h ALA 66 N -0.70 1.49 -0.27 5.00 0.00 -1.22 -1.49 119.26 122.07 2ob1 h ALA 66 Ca -0.07 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2ob1 h ALA 66 Cb 0.63 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2ob1 h ALA 66 CO 0.12 0.09 -0.20 1.98 0.00 0.00 0.00 179.25 181.25 2ob1 h MET 67 N 0.86 0.49 0.00 0.00 1.85 -0.64 -2.88 114.93 114.62 2ob1 h MET 67 Ca 0.51 -0.17 0.00 0.00 -0.61 0.00 0.00 59.70 59.43 2ob1 h MET 67 Cb 0.62 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.61 2ob1 h MET 67 CO -0.31 0.67 -0.71 0.54 -0.40 0.00 0.00 176.91 176.70 2ob1 n ARG 68 N -4.15 0.19 -1.17 0.39 1.74 -0.65 -3.57 116.66 109.44 2ob1 n ARG 68 Ca 0.00 0.03 -0.24 0.00 -0.77 0.00 0.00 57.85 56.87 2ob1 n ARG 68 Cb 0.37 -1.59 0.15 0.00 -1.02 0.00 0.00 32.46 30.37 2ob1 n ARG 68 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2ob1 n SER 69 N -1.85 4.37 -4.92 0.55 3.41 -0.67 -4.99 113.62 109.52 2ob1 n SER 69 Ca 0.04 -3.53 -0.26 0.00 -0.26 0.00 0.00 58.87 54.85 2ob1 n SER 69 Cb 0.40 -0.85 0.02 0.00 -0.26 0.00 0.00 64.21 63.52 2ob1 n SER 69 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ob1 s SER 70 N -1.21 5.86 0.10 4.04 0.01 -1.22 -5.02 113.70 116.26 2ob1 s SER 70 Ca 0.54 0.74 -0.09 0.00 1.31 0.00 0.00 55.95 58.45 2ob1 s SER 70 Cb 0.45 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.80 2ob1 s SER 70 CO 0.08 -0.84 0.22 0.72 0.41 0.00 0.00 173.24 173.83 2ob1 s PHE 71 N -2.85 0.14 0.27 2.43 -0.12 -1.26 -5.05 117.98 111.54 2ob1 s PHE 71 Ca 0.51 -0.55 -0.00 0.00 -0.05 0.00 0.00 56.93 56.83 2ob1 s PHE 71 Cb -0.10 -0.02 0.59 0.00 -0.63 0.00 0.00 43.02 42.85 2ob1 s PHE 71 CO 0.44 -0.58 1.71 -1.35 -0.05 0.00 0.00 175.22 175.39 2ob1 h PRO 72 N 2.68 0.42 -0.58 1.99 0.11 -1.95 -0.64 132.00 134.04 2ob1 h PRO 72 Ca -0.34 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 2ob1 h PRO 72 Cb 1.21 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2ob1 h PRO 72 CO 0.54 0.28 0.21 0.28 -0.21 0.00 0.00 178.00 179.10 2ob1 h VAL 73 N 0.43 1.23 -0.15 3.15 2.07 -1.95 0.65 116.25 121.67 2ob1 h VAL 73 Ca 0.49 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2ob1 h VAL 73 Cb 0.84 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2ob1 h VAL 73 CO -0.47 0.28 0.02 -0.03 0.02 0.00 0.00 177.57 177.39 2ob1 h MET 74 N 0.80 0.25 -0.92 1.57 1.85 -1.75 -1.51 114.93 115.23 2ob1 h MET 74 Ca 0.19 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.21 2ob1 h MET 74 Cb 0.23 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.19 2ob1 h MET 74 CO -0.01 0.45 0.57 -0.91 -0.40 0.00 0.00 176.91 176.61 2ob1 h ASN 75 N 0.02 1.09 -0.60 1.39 2.35 -0.92 -1.53 115.58 117.38 2ob1 h ASN 75 Ca 0.04 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2ob1 h ASN 75 Cb 0.33 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2ob1 h ASN 75 CO 0.00 0.82 0.29 1.88 -1.65 0.00 0.00 177.43 178.78 2ob1 h TYR 76 N 1.25 0.85 -0.88 1.19 -1.99 -0.79 -0.79 116.97 115.81 2ob1 h TYR 76 Ca 0.33 -0.04 0.02 0.00 2.00 0.00 0.00 58.73 61.04 2ob1 h TYR 76 Cb -0.08 -0.27 -0.05 0.00 2.00 0.00 0.00 36.73 38.34 2ob1 h TYR 76 CO -0.00 0.65 0.58 0.78 -0.00 0.00 0.00 178.16 180.17 2ob1 h GLY 77 N 0.81 1.25 0.90 3.88 0.00 -0.52 0.03 103.07 109.43 2ob1 h GLY 77 Ca 0.21 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2ob1 h GLY 77 CO -0.03 0.42 -0.10 -0.84 0.00 0.00 0.00 176.54 175.99 2ob1 h THR 78 N 1.16 1.29 -0.18 4.70 2.02 -1.12 -0.80 112.91 119.99 2ob1 h THR 78 Ca 0.34 -1.16 0.03 0.00 0.77 0.00 0.00 66.41 66.38 2ob1 h THR 78 Cb -0.07 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2ob1 h THR 78 CO -0.08 0.37 -0.02 0.22 0.37 0.00 0.00 175.52 176.37 2ob1 h TYR 79 N 0.35 -0.05 -0.29 3.16 3.20 -0.77 -0.61 116.97 121.96 2ob1 h TYR 79 Ca 0.07 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2ob1 h TYR 79 Cb 0.60 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2ob1 h TYR 79 CO 0.05 -0.05 0.18 -0.07 -1.64 0.00 0.00 178.16 176.63 2ob1 h LEU 80 N 0.03 0.35 -0.21 2.82 3.38 -0.81 -0.74 115.31 120.13 2ob1 h LEU 80 Ca 0.09 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2ob1 h LEU 80 Cb 0.12 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2ob1 h LEU 80 CO -0.17 0.29 -0.13 -0.09 0.09 0.00 0.00 178.44 178.43 2ob1 h ARG 81 N 0.38 -0.12 -0.15 1.13 2.43 -0.98 0.14 114.38 117.21 2ob1 h ARG 81 Ca 0.11 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.13 2ob1 h ARG 81 Cb -0.00 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2ob1 h ARG 81 CO -0.02 -0.08 -0.52 0.00 -1.51 0.00 0.00 179.97 177.84 2ob1 h THR 82 N -0.13 1.34 -0.00 0.20 1.03 -0.83 -2.21 112.91 112.32 2ob1 h THR 82 Ca 0.12 -1.79 -0.17 0.00 -0.01 0.00 0.00 66.41 64.55 2ob1 h THR 82 Cb 0.30 2.04 -0.02 0.00 -1.07 0.00 0.00 68.15 69.41 2ob1 h THR 82 CO -0.29 0.55 -0.81 -0.37 -0.01 0.00 0.00 175.52 174.59 2ob1 h VAL 83 N 0.26 1.55 -0.11 0.00 -1.51 -1.11 -1.03 116.25 114.31 2ob1 h VAL 83 Ca -0.02 -2.70 -0.01 0.00 -1.23 0.00 0.00 66.70 62.74 2ob1 h VAL 83 Cb 1.15 2.46 -0.00 0.00 -2.13 0.00 0.00 31.29 32.77 2ob1 h VAL 83 CO 0.11 0.77 0.05 1.23 -1.23 0.00 0.00 177.57 178.50 2ob1 h GLY 84 N 2.27 0.17 0.84 5.19 0.00 -0.71 -0.59 103.07 110.24 2ob1 h GLY 84 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2ob1 h GLY 84 CO 0.11 0.08 0.04 -2.22 0.00 0.00 0.00 176.54 174.55 2ob1 h ILE 85 N 0.04 1.18 -0.58 2.60 2.04 -1.36 -2.57 117.51 118.85 2ob1 h ILE 85 Ca 0.04 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2ob1 h ILE 85 Cb 0.14 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2ob1 h ILE 85 CO -0.00 0.17 0.38 0.44 0.00 0.00 0.00 178.15 179.13 2ob1 h ASP 86 N 0.03 0.68 -0.98 1.72 3.32 -1.18 -0.42 116.42 119.59 2ob1 h ASP 86 Ca 0.04 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.07 2ob1 h ASP 86 Cb 0.23 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 2ob1 h ASP 86 CO -0.00 0.50 0.65 0.00 -1.72 0.00 0.00 179.24 178.67 2ob1 h ALA 87 N 1.20 1.24 -0.22 3.45 0.00 -1.10 0.20 119.26 124.03 2ob1 h ALA 87 Ca 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ob1 h ALA 87 Cb -0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.32 2ob1 h ALA 87 CO -0.04 0.63 0.06 0.00 0.00 0.00 0.00 179.25 179.89 2ob1 h ALA 88 N 1.36 0.30 0.07 0.00 0.00 -0.98 -1.87 119.26 118.14 2ob1 h ALA 88 Ca 0.36 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2ob1 h ALA 88 Cb -0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2ob1 h ALA 88 CO -0.08 -0.06 -0.19 0.82 0.00 0.00 0.00 179.25 179.74 2ob1 h ILE 89 N 0.18 0.56 -0.70 0.00 2.04 -0.81 -3.08 117.51 115.71 2ob1 h ILE 89 Ca 0.07 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 2ob1 h ILE 89 Cb 0.26 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2ob1 h ILE 89 CO 0.00 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.36 2ob1 h LEU 90 N -0.34 0.94 -0.55 1.44 3.38 -0.48 -0.40 115.31 119.28 2ob1 h LEU 90 Ca 0.04 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2ob1 h LEU 90 Cb 0.38 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2ob1 h LEU 90 CO -0.13 0.83 0.35 -0.33 0.09 0.00 0.00 178.44 179.25 2ob1 h GLU 91 N 1.00 0.68 -0.42 1.13 5.08 -1.33 -0.20 114.58 120.53 2ob1 h GLU 91 Ca 0.24 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2ob1 h GLU 91 Cb 0.18 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2ob1 h GLU 91 CO -0.02 0.45 -0.20 0.35 -1.00 0.00 0.00 179.01 178.59 2ob1 h PHE 92 N 0.71 1.00 -0.45 4.33 3.57 -1.29 -2.55 116.94 122.25 2ob1 h PHE 92 Ca 0.21 -0.25 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 2ob1 h PHE 92 Cb -0.03 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 2ob1 h PHE 92 CO -0.05 1.02 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.85 2ob1 h LEU 93 N 0.69 0.84 -0.89 0.59 3.38 -0.83 -0.12 115.31 118.97 2ob1 h LEU 93 Ca 0.09 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2ob1 h LEU 93 Cb 0.76 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2ob1 h LEU 93 CO 0.06 0.98 0.28 0.58 0.09 0.00 0.00 178.44 180.43 2ob1 h VAL 94 N 0.76 1.25 0.00 1.22 2.07 -1.03 -2.96 116.25 117.56 2ob1 h VAL 94 Ca 0.12 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2ob1 h VAL 94 Cb 0.64 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2ob1 h VAL 94 CO 0.04 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.96 2ob1 h ALA 95 N 1.24 1.00 -2.82 1.67 0.00 -1.00 -3.42 119.26 115.93 2ob1 h ALA 95 Ca 0.24 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.59 2ob1 h ALA 95 Cb 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.61 2ob1 h ALA 95 CO -0.02 0.00 -0.79 -0.80 0.00 0.00 0.00 179.25 177.64 2ob1 s ASN 96 N -5.48 3.48 0.10 0.00 0.01 -0.10 -5.02 114.94 107.93 2ob1 s ASN 96 Ca 0.06 -1.77 -0.18 0.00 -0.71 0.00 0.00 52.86 50.26 2ob1 s ASN 96 Cb 0.08 -0.54 -0.06 0.00 0.41 0.00 0.00 41.25 41.14 2ob1 s ASN 96 CO 0.59 -0.38 1.58 -0.08 -1.51 0.00 0.00 177.10 177.30 2ob1 h GLU 97 N 7.76 0.47 -5.14 -0.60 4.81 -1.82 -3.38 114.58 116.68 2ob1 h GLU 97 Ca -0.09 -0.12 -0.65 0.00 -0.13 0.00 0.00 59.36 58.37 2ob1 h GLU 97 Cb 0.99 -0.06 -0.16 0.00 0.63 0.00 0.00 28.75 30.16 2ob1 h GLU 97 CO 0.40 0.57 -0.14 0.21 -0.73 0.00 0.00 179.01 179.32 2ob1 s LYS 98 N -5.21 3.64 0.03 1.92 2.20 -1.26 -4.14 119.74 116.92 2ob1 s LYS 98 Ca -0.13 -0.22 -0.10 0.00 -0.36 0.00 0.00 55.97 55.16 2ob1 s LYS 98 Cb 0.08 -3.79 0.01 0.00 -1.51 0.00 0.00 37.83 32.62 2ob1 s LYS 98 CO 0.74 -0.57 0.20 0.08 -0.36 0.00 0.00 175.35 175.45 2ob1 s VAL 99 N 2.24 0.10 -0.05 4.02 1.01 -1.18 -4.21 120.40 122.33 2ob1 s VAL 99 Ca 0.16 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2ob1 s VAL 99 Cb -0.16 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 2ob1 s VAL 99 CO 0.12 -0.44 -0.19 0.00 0.00 0.00 0.00 175.10 174.60 2ob1 s GLN 100 N -2.19 2.00 -0.16 2.72 -2.07 -0.47 -0.78 119.66 118.71 2ob1 s GLN 100 Ca -0.08 -0.66 -0.04 0.00 -1.82 0.00 0.00 55.36 52.76 2ob1 s GLN 100 Cb -0.03 -1.70 -0.03 0.00 -1.09 0.00 0.00 33.01 30.16 2ob1 s GLN 100 CO -0.02 0.24 -0.02 0.08 -1.32 0.00 0.00 175.29 174.25 2ob1 s VAL 101 N 0.09 4.07 -0.28 3.63 1.01 0.89 -0.78 120.40 129.03 2ob1 s VAL 101 Ca -0.06 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2ob1 s VAL 101 Cb -0.13 -2.79 0.05 0.00 0.00 0.00 0.00 36.38 33.52 2ob1 s VAL 101 CO 0.03 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 2ob1 s VAL 102 N 0.29 2.63 -0.51 2.92 1.01 0.55 -0.21 120.40 127.07 2ob1 s VAL 102 Ca -0.02 -1.45 -0.15 0.00 0.00 0.00 0.00 61.98 60.37 2ob1 s VAL 102 Cb -0.14 -2.50 0.11 0.00 0.00 0.00 0.00 36.38 33.86 2ob1 s VAL 102 CO 0.02 -0.04 0.44 0.21 0.00 0.00 0.00 175.10 175.74 2ob1 s ASN 103 N 1.20 6.08 -0.16 3.32 3.84 0.29 -0.40 114.94 129.11 2ob1 s ASN 103 Ca -0.06 -1.70 -0.24 0.00 0.21 0.00 0.00 52.86 51.07 2ob1 s ASN 103 Cb -0.19 -2.16 -0.02 0.00 -0.55 0.00 0.00 41.25 38.32 2ob1 s ASN 103 CO -0.03 -0.78 0.77 -0.76 -2.79 0.00 0.00 177.10 173.51 2ob1 s LEU 104 N 1.56 4.19 -0.63 3.21 1.43 -0.14 -1.58 118.68 126.74 2ob1 s LEU 104 Ca 0.04 1.11 -0.01 0.00 -1.03 0.00 0.00 54.13 54.24 2ob1 s LEU 104 Cb -0.28 -3.14 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 2ob1 s LEU 104 CO 0.03 -0.32 0.53 0.61 0.23 0.00 0.00 176.35 177.43 2ob1 n GLY 105 N 3.47 -0.05 0.20 -3.19 0.00 -0.01 -4.33 105.19 101.29 2ob1 n GLY 105 Ca 0.02 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.54 3.08 1.08 0.00 0.00 -1.26 -1.85 105.19 105.71 2ob1 n GLY 107 Ca -0.02 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 2.82 3.13 -4.68 1.61 7.64 -1.26 -4.93 113.62 117.95 2ob1 n SER 108 Ca 0.00 -2.21 -0.45 0.00 1.01 0.00 0.00 58.87 57.22 2ob1 n SER 108 Cb 0.00 -0.43 -0.04 0.00 -1.01 0.00 0.00 64.21 62.73 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 0.75 3.56 -1.30 6.43 -0.08 -0.77 -4.89 116.55 120.25 2ob1 n ASP 109 Ca 0.17 1.01 0.08 0.00 -1.51 0.00 0.00 54.79 54.54 2ob1 n ASP 109 Cb 0.57 -1.45 0.32 0.00 2.34 0.00 0.00 41.12 42.90 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 5.34 4.57 0.22 -2.67 4.77 -1.26 -4.67 117.00 123.30 2ob1 n LEU 110 Ca 0.19 -2.85 0.15 0.00 -0.03 0.00 0.00 56.01 53.47 2ob1 n LEU 110 Cb 0.32 -0.58 0.60 0.00 -2.33 0.00 0.00 43.42 41.44 2ob1 n LEU 110 CO 0.68 0.68 0.94 0.08 -1.33 0.00 0.00 177.39 178.43 2ob1 h ARG 111 N 2.85 0.00 -0.18 3.23 0.11 -1.99 -1.26 114.38 117.13 2ob1 h ARG 111 Ca 0.00 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.13 2ob1 h ARG 111 Cb 1.58 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.66 2ob1 h ARG 111 CO 0.30 0.00 0.14 0.00 0.10 0.00 0.00 179.97 180.51 2ob1 h MET 112 N 0.00 0.00 0.40 0.08 -0.00 -1.98 -2.54 114.93 110.88 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 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.06 2ob1 h MET 112 CO 0.00 0.00 -0.19 -0.07 -0.00 0.00 0.00 176.91 176.65 2ob1 h LEU 113 N 0.00 -0.45 -0.64 -0.10 3.38 -1.60 0.79 115.31 116.68 2ob1 h LEU 113 Ca 0.09 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2ob1 h LEU 113 Cb 0.37 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2ob1 h LEU 113 CO -0.00 -0.12 -0.40 1.55 0.09 0.00 0.00 178.44 179.56 2ob1 h PRO 114 N -0.83 0.60 -0.70 1.13 0.13 -1.72 -3.18 132.00 127.43 2ob1 h PRO 114 Ca -0.05 -0.31 -0.07 0.00 -0.87 0.00 0.00 66.00 64.70 2ob1 h PRO 114 Cb 0.54 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.65 2ob1 h PRO 114 CO 0.09 0.90 0.18 -0.07 -0.23 0.00 0.00 178.00 178.87 2ob1 h LEU 115 N 0.50 1.06 -1.05 1.56 3.38 -1.32 0.63 115.31 120.07 2ob1 h LEU 115 Ca 0.04 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2ob1 h LEU 115 Cb 0.91 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2ob1 h LEU 115 CO 0.08 1.01 -0.09 -0.07 0.09 0.00 0.00 178.44 179.46 2ob1 h LEU 116 N 1.06 0.55 -0.25 1.67 3.38 -0.92 0.31 115.31 121.12 2ob1 h LEU 116 Ca 0.22 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2ob1 h LEU 116 Cb 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2ob1 h LEU 116 CO 0.00 0.69 -0.03 -0.61 0.09 0.00 0.00 178.44 178.58 2ob1 h GLN 117 N 0.53 0.46 0.00 1.13 5.75 -1.43 -3.30 115.11 118.25 2ob1 h GLN 117 Ca 0.10 -0.16 -0.12 0.00 -0.15 0.00 0.00 58.65 58.32 2ob1 h GLN 117 Cb 0.48 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 2ob1 h GLN 117 CO 0.03 0.66 -0.55 0.52 -2.65 0.00 0.00 178.83 176.84 2ob1 h MET 118 N 0.21 0.00 -3.35 1.69 2.86 -0.33 -3.39 114.93 112.63 2ob1 h MET 118 Ca 0.07 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.09 2ob1 h MET 118 Cb 0.48 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.73 2ob1 h MET 118 CO 0.02 0.55 -0.71 -0.06 1.06 0.00 0.00 176.91 177.77 2ob1 s PHE 119 N -3.35 2.44 0.65 -0.22 0.08 0.05 -5.00 117.98 112.63 2ob1 s PHE 119 Ca 0.01 -2.59 0.40 0.00 0.12 0.00 0.00 56.93 54.86 2ob1 s PHE 119 Cb 0.11 -2.22 2.20 0.00 -0.57 0.00 0.00 43.02 42.54 2ob1 s PHE 119 CO 0.74 -0.80 2.29 -1.35 -0.10 0.00 0.00 175.22 175.99 2ob1 h PRO 120 N 6.95 0.00 -0.48 0.24 0.11 -1.77 -2.06 132.00 134.99 2ob1 h PRO 120 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2ob1 h PRO 120 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2ob1 h PRO 120 CO 0.54 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.05 2ob1 n HIS 121 N -3.23 0.81 -2.67 0.65 8.25 -1.26 -4.97 115.22 112.80 2ob1 n HIS 121 Ca -0.03 -0.56 -0.41 0.00 -0.26 0.00 0.00 57.72 56.46 2ob1 n HIS 121 Cb 0.13 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.35 4.49 -0.06 2.41 2.96 -0.77 -3.11 118.68 123.24 2ob1 s LEU 122 Ca 0.36 1.86 0.01 0.00 -0.22 0.00 0.00 54.13 56.15 2ob1 s LEU 122 Cb 0.21 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.28 2ob1 s LEU 122 CO 0.21 -0.12 -0.09 0.00 -1.32 0.00 0.00 176.35 175.03 2ob1 s ALA 123 N 0.01 2.91 -0.03 5.97 0.00 0.04 -4.85 121.76 125.81 2ob1 s ALA 123 Ca 0.48 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2ob1 s ALA 123 Cb -0.25 -1.17 0.01 0.00 0.00 0.00 0.00 23.12 21.71 2ob1 s ALA 123 CO 0.31 0.57 -0.07 -0.47 0.00 0.00 0.00 175.76 176.09 2ob1 s TYR 124 N -0.79 0.85 -0.11 0.00 5.04 0.74 -0.07 117.35 123.01 2ob1 s TYR 124 Ca 0.12 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.53 2ob1 s TYR 124 Cb -0.11 -0.64 0.02 0.00 0.35 0.00 0.00 41.96 41.58 2ob1 s TYR 124 CO 0.01 -0.12 -0.10 0.08 -1.34 0.00 0.00 175.55 174.08 2ob1 s VAL 125 N 0.38 1.14 -0.21 3.14 1.01 0.70 -0.78 120.40 125.79 2ob1 s VAL 125 Ca -0.06 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 2ob1 s VAL 125 Cb -0.10 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 2ob1 s VAL 125 CO 0.00 0.38 0.13 -1.81 0.00 0.00 0.00 175.10 173.81 2ob1 s ASP 126 N 1.43 6.14 -0.06 3.32 1.01 0.64 -0.54 116.67 128.60 2ob1 s ASP 126 Ca 0.00 0.19 0.02 0.00 0.71 0.00 0.00 52.55 53.47 2ob1 s ASP 126 Cb -0.13 -2.08 0.02 0.00 1.01 0.00 0.00 42.92 41.73 2ob1 s ASP 126 CO -0.06 0.15 -0.09 -0.63 0.21 0.00 0.00 175.17 174.75 2ob1 s ILE 127 N 0.53 0.95 0.35 0.77 1.01 -0.61 -0.94 121.20 123.25 2ob1 s ILE 127 Ca 0.08 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.23 2ob1 s ILE 127 Cb -0.12 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.49 2ob1 s ILE 127 CO -0.00 0.32 0.69 -0.62 0.00 0.00 0.00 174.94 175.33 2ob1 s ASP 128 N 0.84 0.12 0.85 3.58 -1.08 -1.05 -0.83 116.67 119.10 2ob1 s ASP 128 Ca -0.12 -1.10 -0.10 0.00 -0.52 0.00 0.00 52.55 50.71 2ob1 s ASP 128 Cb -0.15 0.77 0.11 0.00 -1.46 0.00 0.00 42.92 42.19 2ob1 s ASP 128 CO 0.02 -1.51 1.12 -0.72 0.52 0.00 0.00 175.17 174.60 2ob1 s TYR 129 N -2.87 2.02 0.18 -5.34 -0.85 -1.22 -0.88 117.35 108.39 2ob1 s TYR 129 Ca 0.18 1.69 -0.16 0.00 -0.52 0.00 0.00 57.07 58.27 2ob1 s TYR 129 Cb -0.04 -3.22 0.14 0.00 0.38 0.00 0.00 41.96 39.21 2ob1 s TYR 129 CO 0.12 -2.39 1.67 -0.97 -1.52 0.00 0.00 175.55 172.46 2ob1 h ASN 130 N -1.54 -0.34 -0.56 -0.18 -1.24 -1.93 -1.69 115.58 108.10 2ob1 h ASN 130 Ca -0.43 0.13 -0.07 0.00 0.71 0.00 0.00 56.30 56.63 2ob1 h ASN 130 Cb 1.25 0.25 -0.03 0.00 0.73 0.00 0.00 38.32 40.53 2ob1 h ASN 130 CO 0.46 -0.12 0.09 -0.08 -1.29 0.00 0.00 177.43 176.49 2ob1 h GLU 131 N 0.03 0.96 0.28 6.67 4.81 -1.99 -0.23 114.58 125.12 2ob1 h GLU 131 Ca 0.22 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2ob1 h GLU 131 Cb 0.33 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2ob1 h GLU 131 CO -0.43 0.89 -0.14 1.03 -0.73 0.00 0.00 179.01 179.63 2ob1 h SER 132 N 0.91 -0.32 -0.03 1.04 0.87 -1.69 -2.73 113.55 111.59 2ob1 h SER 132 Ca 0.18 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 2ob1 h SER 132 Cb 0.40 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2ob1 h SER 132 CO 0.01 -0.02 -0.10 -0.37 -0.53 0.00 0.00 176.83 175.82 2ob1 h VAL 133 N -0.64 1.18 -0.68 2.23 -1.51 -1.18 -0.65 116.25 115.00 2ob1 h VAL 133 Ca -0.04 -0.79 -0.02 0.00 -1.23 0.00 0.00 66.70 64.63 2ob1 h VAL 133 Cb 0.45 1.15 -0.03 0.00 -2.13 0.00 0.00 31.29 30.74 2ob1 h VAL 133 CO 0.06 0.25 0.36 -0.33 -1.23 0.00 0.00 177.57 176.69 2ob1 h GLU 134 N 0.29 0.96 -0.23 5.19 4.39 -1.03 0.10 114.58 124.25 2ob1 h GLU 134 Ca 0.06 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 2ob1 h GLU 134 Cb 0.37 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2ob1 h GLU 134 CO 0.02 0.74 -0.20 1.25 -1.16 0.00 0.00 179.01 179.66 2ob1 h LEU 135 N 0.94 0.57 -0.38 1.33 5.85 -1.10 -1.42 115.31 121.11 2ob1 h LEU 135 Ca 0.24 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2ob1 h LEU 135 Cb 0.06 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2ob1 h LEU 135 CO -0.04 0.91 0.22 0.50 -0.34 0.00 0.00 178.44 179.69 2ob1 h LYS 136 N 0.23 0.43 -0.39 1.25 3.64 -0.96 -0.47 116.57 120.31 2ob1 h LYS 136 Ca 0.04 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2ob1 h LYS 136 Cb 0.74 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 2ob1 h LYS 136 CO 0.05 0.29 0.05 -0.97 -2.27 0.00 0.00 179.45 176.59 2ob1 h ASN 137 N 0.45 -0.06 -0.51 4.20 -1.24 -0.67 0.64 115.58 118.40 2ob1 h ASN 137 Ca 0.15 0.08 0.04 0.00 0.71 0.00 0.00 56.30 57.28 2ob1 h ASN 137 Cb 0.01 0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.14 2ob1 h ASN 137 CO -0.07 0.01 0.27 0.28 -1.29 0.00 0.00 177.43 176.63 2ob1 h SER 138 N 0.16 0.41 -0.09 1.15 0.02 -0.78 -1.60 113.55 112.83 2ob1 h SER 138 Ca 0.19 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2ob1 h SER 138 Cb 0.25 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 2ob1 h SER 138 CO -0.28 0.28 -0.03 0.40 -1.14 0.00 0.00 176.83 176.06 2ob1 h ILE 139 N 0.53 1.31 -0.94 3.27 2.04 -0.72 -0.38 117.51 122.62 2ob1 h ILE 139 Ca 0.22 -1.02 0.11 0.00 1.00 0.00 0.00 64.86 65.17 2ob1 h ILE 139 Cb 0.10 1.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.93 2ob1 h ILE 139 CO -0.14 0.28 0.60 -0.07 0.00 0.00 0.00 178.15 178.83 2ob1 h LEU 140 N -0.18 0.85 0.00 1.44 3.38 -0.74 -1.03 115.31 119.02 2ob1 h LEU 140 Ca 0.02 0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 2ob1 h LEU 140 Cb 0.47 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2ob1 h LEU 140 CO 0.01 0.48 -1.00 0.03 0.09 0.00 0.00 178.44 178.05 2ob1 h ARG 141 N 0.93 0.00 0.14 1.13 3.08 -1.20 -2.29 114.38 116.18 2ob1 h ARG 141 Ca 0.45 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.22 2ob1 h ARG 141 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.50 2ob1 h ARG 141 CO -0.21 0.70 -1.27 1.49 -1.07 0.00 0.00 179.97 179.62 2ob1 h GLU 142 N 0.00 0.31 -6.30 0.04 4.57 -0.55 -3.39 114.58 109.25 2ob1 h GLU 142 Ca -0.06 -0.52 -0.55 0.00 -1.18 0.00 0.00 59.36 57.04 2ob1 h GLU 142 Cb 1.67 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 30.43 2ob1 h GLU 142 CO 0.09 1.25 0.62 0.45 -1.18 0.00 0.00 179.01 180.24 2ob1 s SER 143 N -7.20 7.15 0.09 1.04 0.15 -0.44 -4.95 113.70 109.54 2ob1 s SER 143 Ca -0.05 1.69 -0.22 0.00 0.70 0.00 0.00 55.95 58.07 2ob1 s SER 143 Cb 0.07 -2.56 -0.14 0.00 -1.71 0.00 0.00 66.02 61.68 2ob1 s SER 143 CO 0.89 -0.50 1.71 -0.08 1.20 0.00 0.00 173.24 176.46 2ob1 h GLU 144 N 7.24 0.06 0.00 5.44 4.81 -1.88 0.74 114.58 130.99 2ob1 h GLU 144 Ca -0.33 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.81 2ob1 h GLU 144 Cb 1.16 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2ob1 h GLU 144 CO 0.86 0.08 -0.39 -0.84 -0.73 0.00 0.00 179.01 177.99 2ob1 h ILE 145 N 0.02 1.27 -0.08 2.32 3.07 -1.94 -0.02 117.51 122.16 2ob1 h ILE 145 Ca 0.02 -1.34 -0.06 0.00 1.55 0.00 0.00 64.86 65.02 2ob1 h ILE 145 Cb 0.03 1.72 0.00 0.00 -0.27 0.00 0.00 36.82 38.31 2ob1 h ILE 145 CO -0.00 0.38 -0.20 -0.07 -1.05 0.00 0.00 178.15 177.21 2ob1 h LEU 146 N 0.00 0.31 -0.48 0.16 3.38 -1.78 -2.33 115.31 114.57 2ob1 h LEU 146 Ca -0.00 -0.59 0.10 0.00 0.09 0.00 0.00 57.88 57.47 2ob1 h LEU 146 Cb 0.69 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 2ob1 h LEU 146 CO 0.05 0.85 -0.10 0.03 0.09 0.00 0.00 178.44 179.36 2ob1 h ARG 147 N -0.21 0.01 -0.15 1.13 3.08 -0.24 -2.48 114.38 115.52 2ob1 h ARG 147 Ca -0.00 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2ob1 h ARG 147 Cb 0.81 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 2ob1 h ARG 147 CO 0.04 0.01 -0.05 0.82 -1.07 0.00 0.00 179.97 179.72 2ob1 h ILE 148 N 0.01 0.82 -0.83 2.04 1.08 -1.03 0.11 117.51 119.70 2ob1 h ILE 148 Ca 0.23 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.78 2ob1 h ILE 148 Cb 0.35 0.82 -0.06 0.00 -3.07 0.00 0.00 36.82 34.86 2ob1 h ILE 148 CO -0.48 0.00 0.54 0.28 -0.69 0.00 0.00 178.15 177.80 2ob1 h SER 149 N -0.02 0.75 -0.02 1.72 0.02 -1.13 -1.98 113.55 112.89 2ob1 h SER 149 Ca 0.08 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2ob1 h SER 149 Cb 0.14 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2ob1 h SER 149 CO -0.17 0.46 0.00 0.18 -1.14 0.00 0.00 176.83 176.16 2ob1 n LEU 150 N -4.50 1.93 -2.00 5.07 4.77 -0.80 -4.93 117.00 116.53 2ob1 n LEU 150 Ca 0.13 -0.65 -0.16 0.00 -0.03 0.00 0.00 56.01 55.31 2ob1 n LEU 150 Cb 0.27 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2ob1 n LEU 150 CO 0.32 0.32 -0.10 0.61 -1.33 0.00 0.00 177.39 177.21 2ob1 n GLY 151 N 1.22 -0.24 3.93 -0.72 0.00 -0.02 -4.89 105.19 104.47 2ob1 n GLY 151 Ca 0.18 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.72 3.87 0.10 0.99 1.43 0.16 -5.02 118.68 115.50 2ob1 s LEU 152 Ca 0.11 0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 53.80 2ob1 s LEU 152 Cb -0.05 -3.52 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 2ob1 s LEU 152 CO 0.13 -0.40 0.32 -0.94 0.23 0.00 0.00 176.35 175.69 2ob1 s SER 153 N -4.05 6.46 0.47 2.29 1.04 -1.26 -4.69 113.70 113.97 2ob1 s SER 153 Ca 0.43 0.50 0.22 0.00 0.48 0.00 0.00 55.95 57.58 2ob1 s SER 153 Cb -0.10 -2.06 1.16 0.00 0.10 0.00 0.00 66.02 65.13 2ob1 s SER 153 CO 0.39 0.12 1.97 0.50 0.98 0.00 0.00 173.24 177.20 2ob1 h LYS 154 N 3.09 0.00 -5.53 4.02 3.64 -1.97 -3.42 116.57 116.39 2ob1 h LYS 154 Ca -0.46 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.27 2ob1 h LYS 154 Cb 1.17 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.85 2ob1 h LYS 154 CO 0.72 0.20 0.20 -2.00 -2.27 0.00 0.00 179.45 176.30 2ob1 s GLU 155 N -4.17 3.39 -0.79 1.90 2.12 -1.26 -4.78 118.70 115.11 2ob1 s GLU 155 Ca -0.02 -0.21 -0.33 0.00 0.36 0.00 0.00 54.97 54.76 2ob1 s GLU 155 Cb 0.13 -3.92 -0.20 0.00 0.26 0.00 0.00 34.13 30.40 2ob1 s GLU 155 CO 0.64 -0.99 2.38 -0.25 -0.54 0.00 0.00 175.26 176.49 2ob1 n ASP 156 N 6.36 0.41 -0.00 -1.70 9.92 -1.26 -4.76 116.55 125.52 2ob1 n ASP 156 Ca -0.00 0.32 0.02 0.00 -0.53 0.00 0.00 54.79 54.60 2ob1 n ASP 156 Cb 0.48 -0.86 -0.03 0.00 -0.64 0.00 0.00 41.12 40.07 2ob1 n ASP 156 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2ob1 n THR 157 N 6.77 0.00 -1.57 -3.53 5.66 -1.26 -5.04 114.28 115.30 2ob1 n THR 157 Ca 0.59 -0.37 -0.29 0.00 -3.05 0.00 0.00 64.05 60.93 2ob1 n THR 157 Cb 0.01 0.94 0.15 0.00 -1.55 0.00 0.00 70.33 69.88 2ob1 n THR 157 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ob1 s ALA 158 N -1.51 1.78 0.12 1.79 0.00 -1.26 -5.06 121.76 117.62 2ob1 s ALA 158 Ca 0.01 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.37 2ob1 s ALA 158 Cb 0.03 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2ob1 s ALA 158 CO 0.19 -2.41 -0.18 0.15 0.00 0.00 0.00 175.76 173.51 2ob1 s LYS 159 N -5.41 1.11 0.25 0.00 1.02 -1.25 -4.96 119.74 110.51 2ob1 s LYS 159 Ca 0.66 -1.23 -0.28 0.00 0.02 0.00 0.00 55.97 55.14 2ob1 s LYS 159 Cb -0.12 -1.20 -0.15 0.00 -0.52 0.00 0.00 37.83 35.83 2ob1 s LYS 159 CO 0.53 0.26 0.84 0.45 -0.92 0.00 0.00 175.35 176.51 2ob1 n SER 160 N 0.75 0.37 -0.73 2.83 2.88 -1.26 -1.58 113.62 116.87 2ob1 n SER 160 Ca -0.17 1.16 0.04 0.00 -1.33 0.00 0.00 58.87 58.57 2ob1 n SER 160 Cb 0.55 -1.16 0.15 0.00 -0.75 0.00 0.00 64.21 63.00 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 0.90 2.00 -4.27 -1.46 -0.04 -1.26 -5.09 135.00 125.79 2ob1 n PRO 161 Ca 0.13 -1.17 -0.35 0.00 -0.04 0.00 0.00 63.50 62.07 2ob1 n PRO 161 Cb 0.29 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.64 3.21 0.02 0.54 0.40 -0.62 -3.80 117.98 116.10 2ob1 s PHE 162 Ca 0.21 0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.72 2ob1 s PHE 162 Cb 0.13 -1.86 -0.26 0.00 0.51 0.00 0.00 43.02 41.54 2ob1 s PHE 162 CO 0.12 0.41 0.91 -0.07 0.70 0.00 0.00 175.22 177.28 2ob1 h LEU 163 N 5.48 0.27 -8.07 -0.37 3.38 -1.21 -3.30 115.31 111.49 2ob1 h LEU 163 Ca -0.48 -0.37 -0.50 0.00 0.09 0.00 0.00 57.88 56.62 2ob1 h LEU 163 Cb 1.19 -0.09 -0.32 0.00 0.09 0.00 0.00 40.66 41.54 2ob1 h LEU 163 CO 0.58 1.31 -0.81 -0.63 0.09 0.00 0.00 178.44 178.97 2ob1 s ILE 164 N -2.63 1.13 -0.43 1.22 1.01 -1.05 -4.34 121.20 116.12 2ob1 s ILE 164 Ca -0.07 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.10 2ob1 s ILE 164 Cb 0.08 -1.00 0.17 0.00 0.01 0.00 0.00 42.46 41.72 2ob1 s ILE 164 CO 0.84 0.34 0.43 -0.62 0.00 0.00 0.00 174.94 175.94 2ob1 s ASP 165 N 0.29 0.75 -0.24 3.58 2.15 -1.26 -1.36 116.67 120.57 2ob1 s ASP 165 Ca -0.07 -2.58 -0.01 0.00 0.43 0.00 0.00 52.55 50.33 2ob1 s ASP 165 Cb -0.12 0.23 0.07 0.00 -0.30 0.00 0.00 42.92 42.80 2ob1 s ASP 165 CO 0.02 -0.15 0.02 -1.58 -0.17 0.00 0.00 175.17 173.30 2ob1 s GLN 166 N 0.42 1.07 5.63 4.34 2.00 -0.35 -4.97 119.66 127.80 2ob1 s GLN 166 Ca 0.30 -0.87 0.00 0.00 -2.00 0.00 0.00 55.36 52.80 2ob1 s GLN 166 Cb 0.00 -2.32 0.00 0.00 0.80 0.00 0.00 33.01 31.49 2ob1 s GLN 166 CO -0.14 -0.72 0.00 0.41 -0.50 0.00 0.00 175.29 174.34 2ob1 n GLY 167 N 4.82 1.50 1.19 2.59 0.00 -1.26 -1.93 105.19 112.09 2ob1 n GLY 167 Ca -0.08 0.41 0.09 0.00 0.00 0.00 0.00 46.02 46.45 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 0.75 3.03 -4.95 1.61 1.74 -1.26 -4.89 116.66 112.70 2ob1 n ARG 168 Ca 0.00 -2.56 -0.28 0.00 -0.77 0.00 0.00 57.85 54.24 2ob1 n ARG 168 Cb 0.00 -1.58 -0.16 0.00 -1.02 0.00 0.00 32.46 29.70 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 -1.31 1.92 -0.00 -1.55 5.04 -0.81 -0.19 117.35 120.45 2ob1 s TYR 169 Ca 0.42 -0.58 0.05 0.00 -2.44 0.00 0.00 57.07 54.52 2ob1 s TYR 169 Cb 0.24 -1.29 -0.01 0.00 0.35 0.00 0.00 41.96 41.25 2ob1 s TYR 169 CO 0.25 -0.20 -0.15 0.15 -1.34 0.00 0.00 175.55 174.26 2ob1 s LYS 170 N 0.04 1.18 -0.12 4.97 1.02 0.04 -1.21 119.74 125.66 2ob1 s LYS 170 Ca -0.05 -0.59 0.01 0.00 0.02 0.00 0.00 55.97 55.36 2ob1 s LYS 170 Cb -0.13 -1.15 0.02 0.00 -0.52 0.00 0.00 37.83 36.05 2ob1 s LYS 170 CO 0.03 0.31 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.48 2ob1 s LEU 171 N -0.51 1.55 -0.00 3.17 2.96 -0.46 -0.26 118.68 125.13 2ob1 s LEU 171 Ca 0.05 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2ob1 s LEU 171 Cb -0.06 -1.02 -0.00 0.00 0.50 0.00 0.00 46.19 45.60 2ob1 s LEU 171 CO -0.00 -0.04 -0.04 0.00 -1.32 0.00 0.00 176.35 174.94 2ob1 s ALA 172 N 1.32 0.35 0.23 5.97 0.00 -0.11 -0.74 121.76 128.78 2ob1 s ALA 172 Ca -0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 2ob1 s ALA 172 Cb -0.14 -0.10 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 2ob1 s ALA 172 CO -0.06 0.08 0.99 0.00 0.00 0.00 0.00 175.76 176.77 2ob1 s ALA 173 N -0.06 3.34 -0.27 0.00 0.00 -1.25 -2.54 121.76 120.99 2ob1 s ALA 173 Ca 0.01 0.68 -0.25 0.00 0.00 0.00 0.00 51.96 52.41 2ob1 s ALA 173 Cb -0.02 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 19.92 2ob1 s ALA 173 CO -0.00 0.08 0.72 0.00 0.00 0.00 0.00 175.76 176.56 2ob1 s ASP 175 N 0.41 6.32 0.01 0.00 2.15 -1.26 -3.42 116.67 120.87 2ob1 s ASP 175 Ca -0.00 -0.35 0.16 0.00 0.43 0.00 0.00 52.55 52.79 2ob1 s ASP 175 Cb -0.05 -2.48 0.68 0.00 -0.30 0.00 0.00 42.92 40.77 2ob1 s ASP 175 CO 0.00 -1.41 1.51 0.18 -0.17 0.00 0.00 175.17 175.29 2ob1 n LEU 176 N 8.01 0.01 0.00 -1.34 4.77 -1.26 -0.90 117.00 126.29 2ob1 n LEU 176 Ca 0.03 0.50 0.14 0.00 -0.03 0.00 0.00 56.01 56.65 2ob1 n LEU 176 Cb 0.48 -0.50 0.67 0.00 -2.33 0.00 0.00 43.42 41.74 2ob1 n LEU 176 CO 0.67 -0.23 0.98 0.59 -1.33 0.00 0.00 177.39 178.06 2ob1 n ASN 177 N -1.51 0.00 -4.20 -1.43 5.03 -1.26 -4.54 115.26 107.34 2ob1 n ASN 177 Ca 0.04 0.20 -0.41 0.00 0.87 0.00 0.00 54.58 55.28 2ob1 n ASN 177 Cb 0.19 -0.40 -0.08 0.00 -1.02 0.00 0.00 39.78 38.46 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 -2.80 5.69 0.31 6.41 -1.08 -0.08 -4.97 116.67 120.15 2ob1 s ASP 178 Ca 0.20 -2.00 0.04 0.00 -0.52 0.00 0.00 52.55 50.28 2ob1 s ASP 178 Cb 0.19 -2.00 0.51 0.00 -1.46 0.00 0.00 42.92 40.16 2ob1 s ASP 178 CO 0.49 -0.67 1.79 0.40 0.52 0.00 0.00 175.17 177.70 2ob1 h ILE 179 N 6.06 1.24 -0.38 4.11 1.08 -1.82 -1.53 117.51 126.27 2ob1 h ILE 179 Ca -0.19 -1.07 -0.08 0.00 -0.39 0.00 0.00 64.86 63.14 2ob1 h ILE 179 Cb 1.06 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 2ob1 h ILE 179 CO 0.84 0.34 -0.09 0.74 -0.69 0.00 0.00 178.15 179.29 2ob1 h THR 180 N 0.43 1.28 -0.70 -0.27 2.02 -1.94 0.07 112.91 113.80 2ob1 h THR 180 Ca 0.08 -1.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 2ob1 h THR 180 Cb 0.53 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2ob1 h THR 180 CO 0.03 0.39 0.38 -0.08 0.37 0.00 0.00 175.52 176.61 2ob1 h GLU 181 N 0.53 0.98 -0.19 6.66 4.81 -1.83 -1.96 114.58 123.57 2ob1 h GLU 181 Ca 0.10 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2ob1 h GLU 181 Cb 0.61 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2ob1 h GLU 181 CO 0.04 0.74 0.10 1.15 -0.73 0.00 0.00 179.01 180.31 2ob1 h THR 182 N 0.96 1.11 -0.66 0.32 2.02 -0.87 -0.48 112.91 115.32 2ob1 h THR 182 Ca 0.25 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 2ob1 h THR 182 Cb 0.05 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2ob1 h THR 182 CO -0.04 0.11 0.16 0.71 0.37 0.00 0.00 175.52 176.83 2ob1 h THR 183 N 0.20 1.25 -0.51 3.16 1.35 -0.91 0.59 112.91 118.04 2ob1 h THR 183 Ca 0.07 -0.93 -0.04 0.00 -0.55 0.00 0.00 66.41 64.96 2ob1 h THR 183 Cb 0.08 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 67.06 2ob1 h THR 183 CO -0.01 0.35 0.15 -0.09 -0.25 0.00 0.00 175.52 175.67 2ob1 h ARG 184 N 0.99 0.81 -0.06 4.72 2.43 -1.14 -0.06 114.38 122.07 2ob1 h ARG 184 Ca 0.21 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2ob1 h ARG 184 Cb 0.35 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2ob1 h ARG 184 CO 0.00 0.76 -0.01 1.25 -1.51 0.00 0.00 179.97 180.46 2ob1 h LEU 185 N 0.70 -0.05 -1.61 3.80 5.85 -0.79 -2.48 115.31 120.73 2ob1 h LEU 185 Ca 0.16 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2ob1 h LEU 185 Cb 0.30 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2ob1 h LEU 185 CO -0.00 -0.01 0.40 -0.07 -0.34 0.00 0.00 178.44 178.41 2ob1 h LEU 186 N 0.01 0.40 -1.82 2.25 3.38 -0.55 -0.94 115.31 118.04 2ob1 h LEU 186 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2ob1 h LEU 186 Cb 0.04 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ob1 h LEU 186 CO -0.06 0.24 -0.12 0.44 0.09 0.00 0.00 178.44 179.04 2ob1 h ASP 187 N 0.44 0.00 -0.00 -0.43 3.32 -0.54 -1.56 116.42 117.64 2ob1 h ASP 187 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2ob1 h ASP 187 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2ob1 h ASP 187 CO -0.08 0.12 -0.06 1.33 -1.72 0.00 0.00 179.24 178.83 2ob1 n VAL 188 N -4.28 0.00 -0.85 -1.35 0.24 -0.37 -4.43 118.33 107.29 2ob1 n VAL 188 Ca -0.03 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2ob1 n VAL 188 Cb 0.19 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 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 -0.14 0.07 0.02 0.00 -4.23 -0.62 -4.97 115.64 105.77 2ob1 s THR 190 Ca 0.00 -1.41 0.08 0.00 -1.18 0.00 0.00 61.69 59.17 2ob1 s THR 190 Cb 0.00 -1.82 -0.02 0.00 1.34 0.00 0.00 72.50 72.00 2ob1 s THR 190 CO 0.00 -0.34 -0.23 -0.54 -0.54 0.00 0.00 174.62 172.98 2ob1 s LYS 191 N -3.97 1.68 0.39 3.99 -0.14 -1.26 -4.72 119.74 115.71 2ob1 s LYS 191 Ca 0.17 -0.92 0.09 0.00 -1.36 0.00 0.00 55.97 53.95 2ob1 s LYS 191 Cb 0.04 -1.73 0.87 0.00 -1.68 0.00 0.00 37.83 35.32 2ob1 s LYS 191 CO -0.01 0.46 1.95 -0.09 -0.76 0.00 0.00 175.35 176.90 2ob1 h ARG 192 N 5.16 0.59 -0.20 1.68 2.43 -1.97 -3.03 114.38 119.04 2ob1 h ARG 192 Ca -0.43 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2ob1 h ARG 192 Cb 1.14 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2ob1 h ARG 192 CO 0.45 0.39 0.00 0.39 -1.51 0.00 0.00 179.97 179.69 2ob1 n GLU 193 N -4.49 2.11 -3.50 0.20 -0.58 -1.26 -0.97 120.64 112.16 2ob1 n GLU 193 Ca 0.11 -1.66 -0.37 0.00 -0.42 0.00 0.00 57.16 54.82 2ob1 n GLU 193 Cb 0.32 -1.46 -0.07 0.00 -0.57 0.00 0.00 31.44 29.66 2ob1 n GLU 193 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2ob1 s ILE 194 N -1.76 5.26 0.22 -3.67 1.01 -1.15 -4.96 121.20 116.16 2ob1 s ILE 194 Ca 0.34 0.66 -0.32 0.00 0.00 0.00 0.00 60.65 61.33 2ob1 s ILE 194 Cb 0.20 -3.67 -0.13 0.00 0.01 0.00 0.00 42.46 38.87 2ob1 s ILE 194 CO 0.30 0.41 1.52 -2.65 0.00 0.00 0.00 174.94 174.51 2ob1 n PRO 195 N 3.33 2.24 -4.72 2.79 -0.02 -1.26 -4.75 135.00 132.61 2ob1 n PRO 195 Ca -0.11 0.80 -0.28 0.00 -2.02 0.00 0.00 63.50 61.88 2ob1 n PRO 195 Cb 0.52 -2.53 -0.17 0.00 -0.02 0.00 0.00 33.50 31.30 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 0.34 1.55 -0.24 3.45 2.01 -0.78 -1.37 115.64 120.60 2ob1 s THR 196 Ca 0.71 -0.70 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 2ob1 s THR 196 Cb -0.62 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 2ob1 s THR 196 CO 0.44 0.45 0.17 -0.63 -0.69 0.00 0.00 174.62 174.36 2ob1 s ILE 197 N 0.69 5.36 -0.16 1.82 1.01 0.04 -0.12 121.20 129.83 2ob1 s ILE 197 Ca -0.13 0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.68 2ob1 s ILE 197 Cb -0.16 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 2ob1 s ILE 197 CO 0.03 0.34 -0.03 -0.69 0.00 0.00 0.00 174.94 174.60 2ob1 s VAL 198 N 1.06 3.98 -0.14 2.92 1.01 0.46 -0.33 120.40 129.37 2ob1 s VAL 198 Ca 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2ob1 s VAL 198 Cb -0.14 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 2ob1 s VAL 198 CO 0.05 0.49 -0.12 -0.63 0.00 0.00 0.00 175.10 174.88 2ob1 s ILE 199 N 0.41 3.09 -0.42 2.22 1.01 0.46 -0.17 121.20 127.80 2ob1 s ILE 199 Ca -0.03 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.00 2ob1 s ILE 199 Cb -0.14 -2.31 0.13 0.00 0.01 0.00 0.00 42.46 40.15 2ob1 s ILE 199 CO 0.03 0.51 0.21 -0.94 0.00 0.00 0.00 174.94 174.75 2ob1 s SER 200 N 0.48 3.71 -0.49 3.58 1.04 -0.31 -0.96 113.70 120.74 2ob1 s SER 200 Ca -0.09 -2.48 -0.17 0.00 0.48 0.00 0.00 55.95 53.70 2ob1 s SER 200 Cb -0.16 -1.01 0.07 0.00 0.10 0.00 0.00 66.02 65.02 2ob1 s SER 200 CO 0.04 -0.29 0.47 -0.70 0.98 0.00 0.00 173.24 173.75 2ob1 s GLU 201 N 0.55 3.02 -1.42 4.02 2.12 -1.26 -1.32 118.70 124.42 2ob1 s GLU 201 Ca 0.16 -1.22 -0.08 0.00 0.36 0.00 0.00 54.97 54.19 2ob1 s GLU 201 Cb -0.24 -4.13 0.04 0.00 0.26 0.00 0.00 34.13 30.07 2ob1 s GLU 201 CO -0.03 -1.11 0.96 0.00 -0.54 0.00 0.00 175.26 174.55 2ob1 n LEU 203 N -4.61 1.54 0.23 0.00 7.94 -1.26 -4.74 117.00 116.10 2ob1 n LEU 203 Ca -0.08 0.25 0.07 0.00 -1.11 0.00 0.00 56.01 55.15 2ob1 n LEU 203 Cb 0.58 -0.58 0.54 0.00 0.53 0.00 0.00 43.42 44.49 2ob1 n LEU 203 CO 0.71 -0.21 0.89 -0.07 -1.11 0.00 0.00 177.39 177.60 2ob1 h LEU 204 N -0.65 0.00 -2.59 -1.96 3.38 -1.89 -1.95 115.31 109.65 2ob1 h LEU 204 Ca -0.13 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2ob1 h LEU 204 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2ob1 h LEU 204 CO -0.08 0.19 0.11 0.00 0.09 0.00 0.00 178.44 178.75 2ob1 n TYR 206 N -3.27 0.32 -4.13 0.00 4.02 -0.73 -3.69 117.16 109.68 2ob1 n TYR 206 Ca -0.02 -0.16 -0.29 0.00 -0.01 0.00 0.00 57.90 57.43 2ob1 n TYR 206 Cb 0.18 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.43 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 -1.68 2.60 0.62 -0.72 -1.94 -0.43 -4.81 119.30 112.94 2ob1 s MET 207 Ca 0.35 -0.89 -0.16 0.00 -1.71 0.00 0.00 55.69 53.28 2ob1 s MET 207 Cb 0.21 -2.53 -0.02 0.00 2.01 0.00 0.00 34.83 34.50 2ob1 s MET 207 CO 0.30 0.51 1.10 -1.01 -0.01 0.00 0.00 175.02 175.92 2ob1 s HIS 208 N -1.49 2.71 0.31 -0.03 3.76 -1.26 -4.41 115.29 114.88 2ob1 s HIS 208 Ca 0.27 1.54 0.05 0.00 -0.15 0.00 0.00 55.06 56.78 2ob1 s HIS 208 Cb -0.11 -3.16 0.69 0.00 1.11 0.00 0.00 32.58 31.11 2ob1 s HIS 208 CO 0.20 -1.54 1.83 -0.97 -0.85 0.00 0.00 174.74 173.41 2ob1 h ASN 209 N 0.38 0.81 -0.67 1.40 -0.73 -1.94 -1.68 115.58 113.16 2ob1 h ASN 209 Ca -0.47 0.06 -0.06 0.00 1.87 0.00 0.00 56.30 57.70 2ob1 h ASN 209 Cb 1.24 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 39.71 2ob1 h ASN 209 CO 0.55 0.38 0.20 0.78 -0.37 0.00 0.00 177.43 178.98 2ob1 h ASN 210 N 0.84 0.98 -0.13 1.15 -0.26 -1.99 0.15 115.58 116.33 2ob1 h ASN 210 Ca 0.51 -0.21 -0.05 0.00 -0.56 0.00 0.00 56.30 55.98 2ob1 h ASN 210 Cb 0.68 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2ob1 h ASN 210 CO -0.28 0.93 -0.12 -0.33 -1.06 0.00 0.00 177.43 176.57 2ob1 h GLU 211 N 0.98 0.31 -0.50 0.81 3.07 -1.71 -0.90 114.58 116.64 2ob1 h GLU 211 Ca 0.22 -0.16 -0.05 0.00 -0.50 0.00 0.00 59.36 58.86 2ob1 h GLU 211 Cb 0.31 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 2ob1 h GLU 211 CO -0.01 0.70 0.11 0.66 -1.40 0.00 0.00 179.01 179.08 2ob1 h SER 212 N -0.07 0.77 -0.53 1.42 4.64 -1.30 -0.65 113.55 117.84 2ob1 h SER 212 Ca 0.02 -0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 2ob1 h SER 212 Cb 0.64 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2ob1 h SER 212 CO 0.03 0.81 0.22 -0.61 -0.87 0.00 0.00 176.83 176.41 2ob1 h GLN 213 N 0.70 0.78 -0.25 4.77 5.75 -0.62 -0.52 115.11 125.72 2ob1 h GLN 213 Ca 0.16 -0.14 -0.12 0.00 -0.15 0.00 0.00 58.65 58.40 2ob1 h GLN 213 Cb 0.35 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 2ob1 h GLN 213 CO 0.00 0.68 -0.35 1.25 -2.65 0.00 0.00 178.83 177.76 2ob1 h LEU 214 N 0.71 0.59 0.14 -2.39 5.85 -1.11 -0.04 115.31 119.05 2ob1 h LEU 214 Ca 0.18 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2ob1 h LEU 214 Cb 0.19 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2ob1 h LEU 214 CO -0.02 0.89 -0.08 0.25 -0.34 0.00 0.00 178.44 179.15 2ob1 h LEU 215 N 0.47 -0.18 -0.01 2.25 5.85 -0.80 0.55 115.31 123.44 2ob1 h LEU 215 Ca 0.05 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2ob1 h LEU 215 Cb 0.84 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2ob1 h LEU 215 CO 0.07 -0.13 -0.17 0.40 -0.34 0.00 0.00 178.44 178.27 2ob1 h ILE 216 N -0.20 0.59 0.01 4.05 2.04 -0.95 -0.59 117.51 122.46 2ob1 h ILE 216 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2ob1 h ILE 216 Cb 0.16 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2ob1 h ILE 216 CO 0.02 0.00 -0.01 0.78 0.00 0.00 0.00 178.15 178.95 2ob1 h ASN 217 N -0.27 -0.02 -0.13 1.72 2.35 -0.90 -1.75 115.58 116.59 2ob1 h ASN 217 Ca 0.06 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2ob1 h ASN 217 Cb 0.35 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 2ob1 h ASN 217 CO -0.17 0.05 0.01 0.74 -1.65 0.00 0.00 177.43 176.41 2ob1 h THR 218 N -0.08 1.24 -0.37 2.81 2.02 -0.82 -2.01 112.91 115.69 2ob1 h THR 218 Ca -0.00 -0.78 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 2ob1 h THR 218 Cb 0.08 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2ob1 h THR 218 CO 0.00 0.23 0.01 0.40 0.37 0.00 0.00 175.52 176.53 2ob1 h ILE 219 N -0.04 1.26 -0.97 3.11 2.04 -1.11 -2.34 117.51 119.46 2ob1 h ILE 219 Ca 0.04 -0.96 0.07 0.00 1.00 0.00 0.00 64.86 65.01 2ob1 h ILE 219 Cb 0.34 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 2ob1 h ILE 219 CO 0.01 0.32 0.63 0.24 0.00 0.00 0.00 178.15 179.34 2ob1 h MET 220 N 0.46 1.10 0.00 2.37 2.86 -1.33 -1.18 114.93 119.22 2ob1 h MET 220 Ca 0.11 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2ob1 h MET 220 Cb 0.44 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2ob1 h MET 220 CO 0.02 0.73 -0.12 0.66 1.06 0.00 0.00 176.91 179.26 2ob1 h SER 221 N 1.13 0.00 0.92 1.22 4.64 -1.06 -3.00 113.55 117.40 2ob1 h SER 221 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2ob1 h SER 221 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2ob1 h SER 221 CO -0.18 0.12 0.00 0.29 -0.87 0.00 0.00 176.83 176.19 2ob1 n LYS 222 N -3.98 0.20 -4.58 4.77 5.02 -0.45 -4.74 118.16 114.40 2ob1 n LYS 222 Ca -0.02 0.35 -0.24 0.00 -2.02 0.00 0.00 58.31 56.38 2ob1 n LYS 222 Cb 0.21 -1.82 -0.16 0.00 -0.02 0.00 0.00 35.03 33.23 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 -3.24 1.39 0.22 2.13 0.08 -1.13 -4.29 117.98 113.14 2ob1 s PHE 223 Ca 0.06 -0.47 -0.09 0.00 0.12 0.00 0.00 56.93 56.56 2ob1 s PHE 223 Cb 0.10 -1.01 0.21 0.00 -0.57 0.00 0.00 43.02 41.76 2ob1 s PHE 223 CO 0.44 -0.22 1.87 0.77 -0.10 0.00 0.00 175.22 177.97 2ob1 h SER 224 N 6.75 0.83 -4.12 1.36 0.02 -1.34 -3.44 113.55 113.61 2ob1 h SER 224 Ca -0.32 -0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.44 2ob1 h SER 224 Cb 1.18 -0.19 -0.25 0.00 0.14 0.00 0.00 62.40 63.28 2ob1 h SER 224 CO 0.48 0.58 -0.58 -1.00 -1.14 0.00 0.00 176.83 175.16 2ob1 s HIS 225 N -6.12 -0.05 -0.00 3.45 3.76 -1.26 -4.94 115.29 110.13 2ob1 s HIS 225 Ca -0.13 0.14 -0.03 0.00 -0.15 0.00 0.00 55.06 54.89 2ob1 s HIS 225 Cb 0.16 0.00 0.01 0.00 1.11 0.00 0.00 32.58 33.86 2ob1 s HIS 225 CO 0.78 -0.11 0.12 0.41 -0.85 0.00 0.00 174.74 175.09 2ob1 n GLY 226 N 2.59 0.63 2.75 -2.22 0.00 -0.19 -1.86 105.19 106.89 2ob1 n GLY 226 Ca -0.15 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 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 0.55 -0.26 0.99 2.96 0.82 -1.46 118.68 122.28 2ob1 s LEU 227 Ca 0.03 -0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 53.81 2ob1 s LEU 227 Cb -0.00 -0.31 -0.05 0.00 0.50 0.00 0.00 46.19 46.33 2ob1 s LEU 227 CO -0.00 -0.19 0.17 0.86 -1.32 0.00 0.00 176.35 175.87 2ob1 s TRP 228 N 1.86 3.24 -0.26 5.38 -0.11 0.16 -0.40 118.94 128.81 2ob1 s TRP 228 Ca 0.02 0.11 -0.08 0.00 1.22 0.00 0.00 56.10 57.37 2ob1 s TRP 228 Cb -0.12 -2.33 -0.03 0.00 -1.50 0.00 0.00 33.47 29.49 2ob1 s TRP 228 CO -0.04 -0.10 0.10 0.42 -4.62 0.00 0.00 176.95 172.71 2ob1 s ILE 229 N 1.52 4.46 -0.00 5.86 1.01 0.76 -0.57 121.20 134.23 2ob1 s ILE 229 Ca 0.07 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.61 2ob1 s ILE 229 Cb -0.15 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 2ob1 s ILE 229 CO 0.08 0.29 -0.22 -0.55 0.00 0.00 0.00 174.94 174.54 2ob1 s SER 230 N 1.63 2.56 -0.04 3.58 0.15 0.52 -1.16 113.70 120.94 2ob1 s SER 230 Ca 0.06 -0.42 0.03 0.00 0.70 0.00 0.00 55.95 56.32 2ob1 s SER 230 Cb -0.16 -0.27 0.01 0.00 -1.71 0.00 0.00 66.02 63.89 2ob1 s SER 230 CO 0.05 0.25 -0.11 -0.47 1.20 0.00 0.00 173.24 174.16 2ob1 s TYR 231 N -0.56 1.22 0.14 3.44 5.04 -0.43 -0.57 117.35 125.62 2ob1 s TYR 231 Ca 0.08 -0.37 -0.24 0.00 -2.44 0.00 0.00 57.07 54.10 2ob1 s TYR 231 Cb -0.08 -0.88 0.07 0.00 0.35 0.00 0.00 41.96 41.42 2ob1 s TYR 231 CO -0.00 -0.17 0.72 -0.51 -1.34 0.00 0.00 175.55 174.24 2ob1 s ASP 232 N 0.37 -0.45 0.72 4.32 1.01 -1.10 -0.36 116.67 121.18 2ob1 s ASP 232 Ca -0.07 -0.12 -0.11 0.00 0.71 0.00 0.00 52.55 52.96 2ob1 s ASP 232 Cb -0.12 0.56 0.02 0.00 1.01 0.00 0.00 42.92 44.39 2ob1 s ASP 232 CO 0.02 -0.93 1.08 -2.16 0.21 0.00 0.00 175.17 173.38 2ob1 s PRO 233 N -3.58 2.76 0.08 8.23 0.04 -1.26 -1.06 135.00 140.22 2ob1 s PRO 233 Ca 0.04 0.70 0.05 0.00 0.04 0.00 0.00 61.00 61.84 2ob1 s PRO 233 Cb -0.02 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2ob1 s PRO 233 CO -0.08 -1.16 -0.14 0.96 0.04 0.00 0.00 177.00 176.63 2ob1 s ILE 234 N -3.18 1.12 0.46 0.56 -4.36 0.95 -4.84 121.20 111.92 2ob1 s ILE 234 Ca 0.58 -1.41 0.22 0.00 -0.26 0.00 0.00 60.65 59.78 2ob1 s ILE 234 Cb -0.13 -1.18 0.25 0.00 1.25 0.00 0.00 42.46 42.66 2ob1 s ILE 234 CO 0.54 -0.30 2.07 1.23 0.24 0.00 0.00 174.94 178.72 2ob1 h GLY 235 N 4.08 0.00 0.00 6.27 0.00 -1.39 -3.44 103.07 108.58 2ob1 h GLY 235 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2ob1 h GLY 235 CO 0.43 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.58 2ob1 n GLY 236 N -0.98 2.02 0.01 4.60 0.00 -0.17 -2.80 105.19 107.86 2ob1 n GLY 236 Ca -0.02 -1.50 0.10 0.00 0.00 0.00 0.00 46.02 44.60 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 0.45 -4.76 1.61 3.41 -1.01 -4.76 113.62 108.56 2ob1 n SER 237 Ca 0.00 -0.36 -0.38 0.00 -0.26 0.00 0.00 58.87 57.87 2ob1 n SER 237 Cb 0.00 1.62 0.03 0.00 -0.26 0.00 0.00 64.21 65.59 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 -3.28 3.35 0.69 4.33 -1.52 -1.26 -4.98 119.66 116.98 2ob1 s GLN 238 Ca -0.02 2.12 -0.15 0.00 -1.95 0.00 0.00 55.36 55.35 2ob1 s GLN 238 Cb 0.14 -2.33 0.02 0.00 -0.22 0.00 0.00 33.01 30.63 2ob1 s GLN 238 CO 0.87 -0.99 1.18 -2.14 -0.25 0.00 0.00 175.29 173.96 2ob1 s PRO 239 N -2.81 2.43 -1.64 2.91 0.02 -1.26 -2.75 135.00 131.90 2ob1 s PRO 239 Ca 0.69 1.65 -0.20 0.00 0.02 0.00 0.00 61.00 63.17 2ob1 s PRO 239 Cb -0.37 -1.88 0.20 0.00 0.02 0.00 0.00 34.50 32.46 2ob1 s PRO 239 CO 0.45 -1.59 0.49 0.27 -0.33 0.00 0.00 177.00 176.29 2ob1 n ASN 240 N -2.49 -1.42 -4.53 2.53 6.94 -1.26 -4.93 115.26 110.08 2ob1 n ASN 240 Ca 0.12 -1.10 -0.42 0.00 -0.02 0.00 0.00 54.58 53.17 2ob1 n ASN 240 Cb 0.51 -1.40 -0.08 0.00 -2.36 0.00 0.00 39.78 36.44 2ob1 n ASN 240 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2ob1 s ASP 241 N -3.07 6.28 -0.11 0.53 -1.08 -1.11 -4.95 116.67 113.16 2ob1 s ASP 241 Ca 0.68 -0.24 0.17 0.00 -0.52 0.00 0.00 52.55 52.65 2ob1 s ASP 241 Cb -0.40 -2.26 0.66 0.00 -1.46 0.00 0.00 42.92 39.46 2ob1 s ASP 241 CO 0.90 -0.55 1.58 0.54 0.52 0.00 0.00 175.17 178.16 2ob1 n ARG 242 N 5.80 3.62 -0.13 4.34 1.74 -1.26 -4.56 116.66 126.21 2ob1 n ARG 242 Ca -0.05 -2.82 -0.05 0.00 -0.77 0.00 0.00 57.85 54.16 2ob1 n ARG 242 Cb 0.48 -1.84 0.01 0.00 -1.02 0.00 0.00 32.46 30.09 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 3.62 -0.56 0.09 -1.55 3.57 -1.93 0.51 116.94 120.69 2ob1 h PHE 243 Ca 0.00 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2ob1 h PHE 243 Cb 1.40 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 40.45 2ob1 h PHE 243 CO 0.70 -0.30 -0.07 0.78 -2.23 0.00 0.00 178.31 177.19 2ob1 h GLY 244 N -0.14 -0.15 0.48 2.40 0.00 -1.76 0.17 103.07 104.07 2ob1 h GLY 244 Ca 0.20 0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.68 2ob1 h GLY 244 CO -0.51 -0.07 0.14 0.00 0.00 0.00 0.00 176.54 176.10 2ob1 h ALA 245 N 0.75 0.56 -0.20 3.60 0.00 -1.80 -0.37 119.26 121.80 2ob1 h ALA 245 Ca -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ob1 h ALA 245 Cb 0.14 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ob1 h ALA 245 CO -0.00 -0.26 0.08 0.82 0.00 0.00 0.00 179.25 179.89 2ob1 h ILE 246 N 0.29 1.15 -0.26 0.00 2.04 -0.57 0.22 117.51 120.38 2ob1 h ILE 246 Ca 0.23 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.68 2ob1 h ILE 246 Cb 0.27 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2ob1 h ILE 246 CO -0.27 0.15 0.06 -0.03 0.00 0.00 0.00 178.15 178.06 2ob1 h MET 247 N 0.17 0.15 -0.41 2.37 4.05 -0.40 -1.14 114.93 119.72 2ob1 h MET 247 Ca 0.07 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.40 2ob1 h MET 247 Cb 0.16 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 2ob1 h MET 247 CO -0.01 0.10 -0.05 1.96 0.23 0.00 0.00 176.91 179.14 2ob1 h GLN 248 N 0.16 0.76 0.24 0.39 4.20 -0.94 -1.39 115.11 118.53 2ob1 h GLN 248 Ca 0.12 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.57 2ob1 h GLN 248 Cb 0.12 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2ob1 h GLN 248 CO -0.16 0.87 -0.44 0.77 -0.67 0.00 0.00 178.83 179.20 2ob1 h SER 249 N 0.58 -1.27 1.28 1.46 0.02 -0.71 -0.84 113.55 114.07 2ob1 h SER 249 Ca 0.11 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2ob1 h SER 249 Cb 0.56 0.46 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2ob1 h SER 249 CO 0.03 -0.54 0.00 -0.46 -1.14 0.00 0.00 176.83 174.73 2ob1 n ASN 250 N -5.49 0.77 0.09 3.07 0.23 -0.45 -1.76 115.26 111.72 2ob1 n ASN 250 Ca -0.09 0.60 -0.03 0.00 -0.53 0.00 0.00 54.58 54.53 2ob1 n ASN 250 Cb 0.40 -0.79 -0.06 0.00 -2.08 0.00 0.00 39.78 37.24 2ob1 n ASN 250 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2ob1 h LEU 251 N 0.00 0.00 -0.06 -4.53 5.85 -1.12 -2.49 115.31 112.96 2ob1 h LEU 251 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ob1 h LEU 251 Cb 0.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2ob1 h LEU 251 CO 0.00 0.79 0.00 1.17 -0.34 0.00 0.00 178.44 180.06 2ob1 n LYS 252 N -3.27 1.04 0.00 1.25 3.00 -0.33 -1.72 118.16 118.13 2ob1 n LYS 252 Ca -0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2ob1 n LYS 252 Cb 0.86 -1.28 0.00 0.00 0.00 0.00 0.00 35.03 34.61 2ob1 n LYS 252 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2ob1 n GLU 253 N -0.71 0.00 -0.11 1.64 1.02 -1.17 -4.26 120.64 117.05 2ob1 n GLU 253 Ca 0.13 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.16 2ob1 n GLU 253 Cb 0.08 -0.46 -0.03 0.00 -0.02 0.00 0.00 31.44 31.01 2ob1 n GLU 253 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ob1 h SER 254 N 0.00 0.58 -0.00 1.62 4.64 -1.58 -3.35 113.55 115.46 2ob1 h SER 254 Ca 0.00 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2ob1 h SER 254 Cb 0.74 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2ob1 h SER 254 CO 0.00 0.76 -0.18 0.54 -0.87 0.00 0.00 176.83 177.09 2ob1 n ARG 255 N -4.51 4.64 -4.17 4.77 5.12 -1.14 -5.00 116.66 116.36 2ob1 n ARG 255 Ca -0.02 -0.12 -0.29 0.00 -1.93 0.00 0.00 57.85 55.48 2ob1 n ARG 255 Cb 0.28 -0.77 -0.07 0.00 -1.16 0.00 0.00 32.46 30.75 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 -0.89 0.35 -4.58 0.55 4.05 -0.88 -4.99 115.26 108.87 2ob1 n ASN 256 Ca 0.01 -1.17 -0.25 0.00 0.45 0.00 0.00 54.58 53.62 2ob1 n ASN 256 Cb 0.08 -2.18 -0.09 0.00 1.23 0.00 0.00 39.78 38.81 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 -7.22 2.85 0.12 1.20 1.02 -0.70 -4.96 118.68 110.98 2ob1 s LEU 257 Ca 0.01 -1.05 0.07 0.00 0.02 0.00 0.00 54.13 53.18 2ob1 s LEU 257 Cb -0.01 -1.21 -0.04 0.00 0.02 0.00 0.00 46.19 44.96 2ob1 s LEU 257 CO 0.95 -0.17 -0.16 -1.83 0.02 0.00 0.00 176.35 175.16 2ob1 s GLU 258 N -3.64 1.05 -0.65 1.70 -1.05 -1.26 -3.46 118.70 111.38 2ob1 s GLU 258 Ca 0.33 -1.20 0.00 0.00 -0.15 0.00 0.00 54.97 53.95 2ob1 s GLU 258 Cb -0.00 -1.07 0.16 0.00 -0.44 0.00 0.00 34.13 32.78 2ob1 s GLU 258 CO 0.18 0.22 0.46 -1.64 0.95 0.00 0.00 175.26 175.43 2ob1 s MET 259 N -2.35 2.52 0.51 -4.83 -1.94 -1.26 -4.47 119.30 107.48 2ob1 s MET 259 Ca 0.07 -2.79 0.23 0.00 -1.71 0.00 0.00 55.69 51.50 2ob1 s MET 259 Cb -0.07 -3.63 1.39 0.00 2.01 0.00 0.00 34.83 34.53 2ob1 s MET 259 CO 0.04 -1.19 2.09 -1.35 -0.01 0.00 0.00 175.02 174.60 2ob1 h PRO 260 N 6.51 0.00 -0.13 2.03 0.11 -1.77 -2.93 132.00 135.81 2ob1 h PRO 260 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2ob1 h PRO 260 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2ob1 h PRO 260 CO 0.73 0.11 0.00 0.25 -0.21 0.00 0.00 178.00 178.87 2ob1 n THR 261 N -3.94 1.37 -0.32 -1.15 -2.24 -1.26 -4.66 114.28 102.08 2ob1 n THR 261 Ca -0.02 -1.38 -0.03 0.00 -2.27 0.00 0.00 64.05 60.34 2ob1 n THR 261 Cb 0.20 0.24 0.09 0.00 -2.10 0.00 0.00 70.33 68.75 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 0.83 1.00 0.00 3.22 5.85 -1.82 0.83 115.31 125.22 2ob1 h LEU 262 Ca 0.00 -0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.48 2ob1 h LEU 262 Cb 0.81 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2ob1 h LEU 262 CO 0.03 0.72 -1.09 0.24 -0.34 0.00 0.00 178.44 178.01 2ob1 h MET 263 N 1.18 0.00 -0.26 1.25 2.86 -1.83 -1.69 114.93 116.45 2ob1 h MET 263 Ca 0.32 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.95 2ob1 h MET 263 Cb -0.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2ob1 h MET 263 CO -0.07 0.82 0.13 1.15 1.06 0.00 0.00 176.91 179.99 2ob1 h THR 264 N 0.00 1.14 -3.06 2.22 2.02 -1.72 -3.26 112.91 110.26 2ob1 h THR 264 Ca -0.07 -0.41 -0.76 0.00 0.77 0.00 0.00 66.41 65.95 2ob1 h THR 264 Cb 1.76 0.94 -0.32 0.00 -1.74 0.00 0.00 68.15 68.80 2ob1 h THR 264 CO 0.11 0.14 0.33 -1.22 0.37 0.00 0.00 175.52 175.25 2ob1 n TYR 265 N -4.82 3.61 1.03 3.16 4.02 0.24 -4.80 117.16 119.60 2ob1 n TYR 265 Ca -0.03 -3.46 0.12 0.00 -0.01 0.00 0.00 57.90 54.53 2ob1 n TYR 265 Cb 0.10 -1.24 0.09 0.00 -0.02 0.00 0.00 39.34 38.27 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 1.79 2.52 -4.30 7.72 6.94 -1.23 -3.74 115.26 124.96 2ob1 n ASN 266 Ca 0.25 -1.77 -0.17 0.00 -0.02 0.00 0.00 54.58 52.87 2ob1 n ASN 266 Cb 0.36 0.18 -0.10 0.00 -2.36 0.00 0.00 39.78 37.86 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 -2.19 2.24 0.41 0.53 1.04 -1.26 -1.00 113.70 113.46 2ob1 s SER 267 Ca 0.25 -0.96 0.08 0.00 0.48 0.00 0.00 55.95 55.80 2ob1 s SER 267 Cb 0.19 -0.09 0.87 0.00 0.10 0.00 0.00 66.02 67.10 2ob1 s SER 267 CO 0.41 -0.20 2.02 0.07 0.98 0.00 0.00 173.24 176.52 2ob1 h LYS 268 N 2.88 0.55 0.09 4.02 2.10 -1.93 -1.03 116.57 123.24 2ob1 h LYS 268 Ca -0.38 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2ob1 h LYS 268 Cb 1.21 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2ob1 h LYS 268 CO 0.59 0.36 -0.04 0.93 -2.00 0.00 0.00 179.45 179.29 2ob1 h GLU 269 N 0.57 -0.11 -0.61 0.07 3.07 -1.96 0.14 114.58 115.74 2ob1 h GLU 269 Ca 0.22 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.10 2ob1 h GLU 269 Cb 0.15 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 2ob1 h GLU 269 CO -0.06 0.16 0.40 0.87 -1.40 0.00 0.00 179.01 178.98 2ob1 h LYS 270 N -0.38 0.77 0.31 2.33 1.57 -1.89 -2.21 116.57 117.06 2ob1 h LYS 270 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2ob1 h LYS 270 Cb 0.33 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2ob1 h LYS 270 CO 0.02 0.51 -0.35 -0.92 -0.57 0.00 0.00 179.45 178.14 2ob1 h TYR 271 N 0.80 -0.96 -0.42 -1.35 3.20 -1.12 -2.88 116.97 114.25 2ob1 h TYR 271 Ca 0.23 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.22 2ob1 h TYR 271 Cb -0.05 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2ob1 h TYR 271 CO -0.04 -0.49 0.29 0.00 -1.64 0.00 0.00 178.16 176.28 2ob1 h ALA 272 N -0.21 2.26 -0.09 1.82 0.00 -0.80 -2.61 119.26 119.64 2ob1 h ALA 272 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2ob1 h ALA 272 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ob1 h ALA 272 CO -0.09 -0.37 0.16 0.66 0.00 0.00 0.00 179.25 179.61 2ob1 h SER 273 N 0.10 0.00 0.52 0.00 4.64 -1.17 -1.08 113.55 116.55 2ob1 h SER 273 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2ob1 h SER 273 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2ob1 h SER 273 CO -0.02 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.97 2ob1 h ARG 274 N 0.00 0.00 -0.42 4.77 3.08 -1.57 -2.29 114.38 117.94 2ob1 h ARG 274 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2ob1 h ARG 274 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2ob1 h ARG 274 CO -0.00 0.00 0.00 0.91 -1.07 0.00 0.00 179.97 179.81 2ob1 n TRP 275 N -2.96 1.36 0.26 3.04 8.01 -0.41 -4.74 117.44 122.00 2ob1 n TRP 275 Ca -0.01 -0.76 0.18 0.00 -1.31 0.00 0.00 57.50 55.60 2ob1 n TRP 275 Cb 0.19 -0.35 0.90 0.00 -2.01 0.00 0.00 31.31 30.04 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 2.86 0.00 0.69 -0.99 4.64 -1.52 0.29 113.55 119.52 2ob1 h SER 276 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2ob1 h SER 276 Cb 1.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2ob1 h SER 276 CO 0.30 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 176.21 2ob1 h ALA 277 N 1.71 1.05 -2.61 5.18 0.00 -1.86 -3.42 119.26 119.31 2ob1 h ALA 277 Ca 0.05 -0.04 -0.52 0.00 0.00 0.00 0.00 54.91 54.40 2ob1 h ALA 277 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2ob1 h ALA 277 CO -0.00 0.06 0.44 0.00 0.00 0.00 0.00 179.25 179.75 2ob1 s ALA 278 N -3.86 3.32 0.19 0.00 0.00 0.10 -4.98 121.76 116.54 2ob1 s ALA 278 Ca -0.01 0.72 0.26 0.00 0.00 0.00 0.00 51.96 52.93 2ob1 s ALA 278 Cb 0.11 -3.33 1.07 0.00 0.00 0.00 0.00 23.12 20.96 2ob1 s ALA 278 CO 0.53 -0.16 1.89 -1.00 0.00 0.00 0.00 175.76 177.02 2ob1 h PRO 279 N 5.45 0.00 -4.08 0.00 0.13 -1.82 -3.41 132.00 128.27 2ob1 h PRO 279 Ca -0.43 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.09 2ob1 h PRO 279 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.95 2ob1 h PRO 279 CO 0.73 0.19 -0.75 1.21 -0.23 0.00 0.00 178.00 179.14 2ob1 s ASN 280 N -6.13 4.16 -0.12 1.44 3.04 -1.03 -5.03 114.94 111.26 2ob1 s ASN 280 Ca -0.00 -1.65 0.01 0.00 0.04 0.00 0.00 52.86 51.26 2ob1 s ASN 280 Cb 0.11 -1.15 0.02 0.00 -1.54 0.00 0.00 41.25 38.68 2ob1 s ASN 280 CO 0.62 -0.36 -0.12 -0.69 -3.04 0.00 0.00 177.10 173.50 2ob1 s VAL 281 N 1.36 1.37 -0.03 -5.21 1.01 -1.26 0.38 120.40 118.03 2ob1 s VAL 281 Ca 0.06 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2ob1 s VAL 281 Cb -0.18 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 2ob1 s VAL 281 CO -0.15 0.42 -0.23 -0.63 0.00 0.00 0.00 175.10 174.51 2ob1 s ILE 282 N 1.36 1.88 -0.05 2.22 1.01 0.25 -5.00 121.20 122.86 2ob1 s ILE 282 Ca 0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 60.65 59.62 2ob1 s ILE 282 Cb -0.13 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.79 2ob1 s ILE 282 CO -0.07 0.53 0.13 0.54 0.00 0.00 0.00 174.94 176.08 2ob1 s VAL 283 N -0.40 -0.02 0.05 2.92 0.11 -1.26 -0.40 120.40 121.40 2ob1 s VAL 283 Ca 0.05 0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.19 2ob1 s VAL 283 Cb -0.11 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 2ob1 s VAL 283 CO 0.01 0.03 -0.07 0.20 -3.33 0.00 0.00 175.10 171.94 2ob1 s ASN 284 N 0.51 0.82 0.63 3.54 0.01 -0.87 -5.00 114.94 114.57 2ob1 s ASN 284 Ca -0.04 -0.62 -0.09 0.00 -0.71 0.00 0.00 52.86 51.40 2ob1 s ASN 284 Cb -0.05 0.06 0.00 0.00 0.41 0.00 0.00 41.25 41.67 2ob1 s ASN 284 CO -0.02 -0.26 0.99 1.51 -1.51 0.00 0.00 177.10 177.80 2ob1 s ASP 285 N -1.81 5.66 0.48 -1.22 3.84 -1.26 -0.06 116.67 122.29 2ob1 s ASP 285 Ca -0.07 0.98 0.29 0.00 -0.00 0.00 0.00 52.55 53.75 2ob1 s ASP 285 Cb -0.07 -1.93 0.97 0.00 -1.38 0.00 0.00 42.92 40.51 2ob1 s ASP 285 CO -0.01 -1.12 1.83 0.24 -0.00 0.00 0.00 175.17 176.11 2ob1 h MET 286 N -0.36 0.00 -0.19 2.11 2.86 -0.25 -1.91 114.93 117.20 2ob1 h MET 286 Ca -0.45 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.04 2ob1 h MET 286 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2ob1 h MET 286 CO 0.62 0.00 -0.46 2.35 1.06 0.00 0.00 176.91 180.49 2ob1 h TRP 287 N 0.00 0.82 -0.60 -0.22 2.91 -1.83 0.12 115.95 117.15 2ob1 h TRP 287 Ca 0.00 -0.31 0.02 0.00 1.13 0.00 0.00 58.89 59.72 2ob1 h TRP 287 Cb 0.68 -0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 29.15 2ob1 h TRP 287 CO 0.00 1.08 0.38 0.93 -1.03 0.00 0.00 178.44 179.81 2ob1 h GLU 288 N 0.32 0.74 -0.38 2.65 5.08 -1.76 -1.42 114.58 119.80 2ob1 h GLU 288 Ca -0.00 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2ob1 h GLU 288 Cb 1.07 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 2ob1 h GLU 288 CO 0.10 0.49 0.14 0.82 -1.00 0.00 0.00 179.01 179.56 2ob1 h ILE 289 N 0.77 0.89 -0.52 3.13 1.08 -1.21 0.25 117.51 121.89 2ob1 h ILE 289 Ca 0.23 -0.10 0.10 0.00 -0.39 0.00 0.00 64.86 64.70 2ob1 h ILE 289 Cb -0.04 0.57 -0.08 0.00 -3.07 0.00 0.00 36.82 34.20 2ob1 h ILE 289 CO -0.07 0.05 0.04 0.15 -0.69 0.00 0.00 178.15 177.63 2ob1 h PHE 290 N 0.30 0.04 -0.02 1.37 3.57 -0.34 0.36 116.94 122.22 2ob1 h PHE 290 Ca 0.18 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.54 2ob1 h PHE 290 Cb 0.15 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2ob1 h PHE 290 CO -0.14 -0.09 -0.75 -0.91 -2.23 0.00 0.00 178.31 174.19 2ob1 h ASN 291 N 0.16 0.17 0.31 0.41 2.35 -0.95 -3.21 115.58 114.82 2ob1 h ASN 291 Ca 0.27 -0.12 -0.33 0.00 -0.55 0.00 0.00 56.30 55.57 2ob1 h ASN 291 Cb 0.40 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 2ob1 h ASN 291 CO -0.41 0.86 -1.85 0.00 -1.65 0.00 0.00 177.43 174.38 2ob1 n ALA 292 N -2.44 1.18 0.08 -0.83 0.00 0.84 -4.64 120.51 114.69 2ob1 n ALA 292 Ca -0.02 -0.66 0.03 0.00 0.00 0.00 0.00 53.44 52.78 2ob1 n ALA 292 Cb 0.72 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 19.36 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 -3.27 1.86 -3.23 0.00 6.02 0.12 -4.89 117.38 114.00 2ob1 n GLN 293 Ca -0.24 -0.03 -0.44 0.00 -0.01 0.00 0.00 57.00 56.28 2ob1 n GLN 293 Cb 1.05 -1.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.24 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 -2.08 4.97 0.83 5.09 -1.09 -1.21 -5.04 121.20 122.67 2ob1 s ILE 294 Ca -0.01 -0.46 -0.11 0.00 -2.23 0.00 0.00 60.65 57.84 2ob1 s ILE 294 Cb 0.04 -4.19 0.09 0.00 -1.58 0.00 0.00 42.46 36.81 2ob1 s ILE 294 CO 0.22 -0.65 1.09 -2.16 -1.23 0.00 0.00 174.94 172.21 2ob1 s PRO 295 N 2.39 1.80 0.32 2.79 0.04 -1.26 -4.76 135.00 136.32 2ob1 s PRO 295 Ca 0.14 0.78 0.05 0.00 0.04 0.00 0.00 61.00 62.01 2ob1 s PRO 295 Cb -0.19 -1.87 0.68 0.00 0.04 0.00 0.00 34.50 33.16 2ob1 s PRO 295 CO 0.12 -1.85 1.86 1.49 0.04 0.00 0.00 177.00 178.66 2ob1 h GLU 296 N -1.26 0.82 -0.46 4.56 4.57 -1.98 -1.60 114.58 119.22 2ob1 h GLU 296 Ca -0.48 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2ob1 h GLU 296 Cb 1.27 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.65 2ob1 h GLU 296 CO 0.56 0.54 0.27 0.66 -1.18 0.00 0.00 179.01 179.86 2ob1 h SER 297 N 0.85 0.55 0.01 1.04 4.64 -1.99 0.14 113.55 118.78 2ob1 h SER 297 Ca 0.46 -0.03 -0.25 0.00 -0.47 0.00 0.00 61.79 61.50 2ob1 h SER 297 Cb 0.58 -0.14 0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2ob1 h SER 297 CO -0.23 0.43 -0.96 -0.33 -0.87 0.00 0.00 176.83 174.87 2ob1 h GLU 298 N 0.63 0.69 -0.33 4.77 4.39 -1.66 -0.66 114.58 122.41 2ob1 h GLU 298 Ca 0.17 -0.69 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2ob1 h GLU 298 Cb -0.01 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2ob1 h GLU 298 CO -0.03 1.28 0.22 0.00 -1.16 0.00 0.00 179.01 179.32 2ob1 h ARG 299 N 0.41 0.43 -0.29 2.33 3.08 -0.68 0.74 114.38 120.40 2ob1 h ARG 299 Ca -0.10 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 59.96 2ob1 h ARG 299 Cb 1.61 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.52 2ob1 h ARG 299 CO 0.19 0.29 0.03 -0.22 -1.07 0.00 0.00 179.97 179.19 2ob1 h LYS 300 N 0.44 0.12 -0.55 0.04 3.64 -0.75 -1.04 116.57 118.47 2ob1 h LYS 300 Ca 0.12 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 2ob1 h LYS 300 Cb -0.05 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 2ob1 h LYS 300 CO -0.03 0.08 0.30 -0.09 -2.27 0.00 0.00 179.45 177.44 2ob1 h ARG 301 N 0.12 0.56 -0.62 1.90 2.43 -0.73 -2.12 114.38 115.93 2ob1 h ARG 301 Ca 0.14 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2ob1 h ARG 301 Cb 0.16 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2ob1 h ARG 301 CO -0.20 0.37 0.28 -0.07 -1.51 0.00 0.00 179.97 178.83 2ob1 h LEU 302 N 0.58 0.82 -1.22 3.80 3.38 -0.62 -2.42 115.31 119.63 2ob1 h LEU 302 Ca 0.24 -0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.23 2ob1 h LEU 302 Cb 0.12 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 2ob1 h LEU 302 CO -0.15 0.74 0.60 0.03 0.09 0.00 0.00 178.44 179.75 2ob1 h ARG 303 N 0.85 0.68 0.00 1.13 3.08 -0.81 -1.40 114.38 117.91 2ob1 h ARG 303 Ca 0.21 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 2ob1 h ARG 303 Cb 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2ob1 h ARG 303 CO -0.02 0.45 -0.23 0.66 -1.07 0.00 0.00 179.97 179.75 2ob1 h SER 304 N 0.70 0.00 0.12 7.04 4.64 -0.91 -3.19 113.55 121.95 2ob1 h SER 304 Ca 0.50 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.45 2ob1 h SER 304 Cb 0.83 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 2ob1 h SER 304 CO -0.26 0.23 -2.01 0.18 -0.87 0.00 0.00 176.83 174.11 2ob1 n LEU 305 N -3.23 2.65 -3.15 5.97 4.77 -0.68 -4.87 117.00 118.46 2ob1 n LEU 305 Ca 0.02 0.20 0.04 0.00 -0.03 0.00 0.00 56.01 56.24 2ob1 n LEU 305 Cb 0.54 -1.12 -0.01 0.00 -2.33 0.00 0.00 43.42 40.50 2ob1 n LEU 305 CO 0.35 0.86 0.24 -1.58 -1.33 0.00 0.00 177.39 175.93 2ob1 s GLN 306 N -2.56 0.48 0.19 3.23 0.74 -0.62 -5.00 119.66 116.12 2ob1 s GLN 306 Ca -0.23 0.72 -0.30 0.00 0.05 0.00 0.00 55.36 55.60 2ob1 s GLN 306 Cb 0.07 0.39 -0.09 0.00 1.10 0.00 0.00 33.01 34.47 2ob1 s GLN 306 CO 0.77 -0.63 1.40 0.12 -0.55 0.00 0.00 175.29 176.39 2ob1 s PHE 307 N 2.87 3.15 -0.48 1.67 5.36 -1.21 -4.40 117.98 124.96 2ob1 s PHE 307 Ca 0.15 1.04 -0.15 0.00 -0.96 0.00 0.00 56.93 57.01 2ob1 s PHE 307 Cb -0.12 -3.73 0.08 0.00 -0.34 0.00 0.00 43.02 38.92 2ob1 s PHE 307 CO -0.21 -2.41 0.40 -1.17 -1.46 0.00 0.00 175.22 170.37 2ob1 s LEU 308 N 0.19 5.67 0.35 6.12 2.96 -1.26 -4.89 118.68 127.81 2ob1 s LEU 308 Ca 0.61 -1.45 0.23 0.00 -0.22 0.00 0.00 54.13 53.30 2ob1 s LEU 308 Cb -0.39 -2.16 0.23 0.00 0.50 0.00 0.00 46.19 44.37 2ob1 s LEU 308 CO 0.37 -0.67 1.41 0.44 -1.32 0.00 0.00 176.35 176.58 2ob1 h ASP 309 N 8.73 0.00 -2.38 3.68 3.32 -1.99 -3.39 116.42 124.39 2ob1 h ASP 309 Ca -0.28 -0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.14 2ob1 h ASP 309 Cb 1.10 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.25 2ob1 h ASP 309 CO 0.89 0.00 -0.44 -0.62 -1.72 0.00 0.00 179.24 177.35 2ob1 n GLU 310 N -2.91 2.66 -0.26 3.56 -0.58 -1.26 -4.88 120.64 116.97 2ob1 n GLU 310 Ca 0.03 -4.65 -0.05 0.00 -0.42 0.00 0.00 57.16 52.07 2ob1 n GLU 310 Cb 0.53 -2.29 0.10 0.00 -0.57 0.00 0.00 31.44 29.21 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 4.45 1.03 -1.25 -4.62 5.85 -2.01 -2.14 115.31 116.62 2ob1 h LEU 311 Ca 0.19 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2ob1 h LEU 311 Cb 0.67 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2ob1 h LEU 311 CO 0.88 0.92 0.51 -0.08 -0.34 0.00 0.00 178.44 180.33 2ob1 h GLU 312 N 1.09 0.99 -0.58 1.25 4.57 -1.98 -1.24 114.58 118.69 2ob1 h GLU 312 Ca 0.25 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2ob1 h GLU 312 Cb 0.22 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2ob1 h GLU 312 CO -0.02 0.66 0.31 0.93 -1.18 0.00 0.00 179.01 179.70 2ob1 h GLU 313 N 1.02 0.81 -0.11 1.92 5.08 -1.81 0.11 114.58 121.61 2ob1 h GLU 313 Ca 0.29 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 2ob1 h GLU 313 Cb -0.08 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 28.98 2ob1 h GLU 313 CO -0.07 0.63 -0.12 1.25 -1.00 0.00 0.00 179.01 179.71 2ob1 h LEU 314 N 0.78 -0.37 -0.14 1.33 5.85 -1.10 -1.64 115.31 120.03 2ob1 h LEU 314 Ca 0.20 0.07 0.04 0.00 0.84 0.00 0.00 57.88 59.03 2ob1 h LEU 314 Cb 0.07 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2ob1 h LEU 314 CO -0.03 -0.16 -0.10 0.50 -0.34 0.00 0.00 178.44 178.31 2ob1 h LYS 315 N -0.15 -0.09 -0.41 1.25 3.64 -0.66 0.17 116.57 120.32 2ob1 h LYS 315 Ca 0.08 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 2ob1 h LYS 315 Cb 0.26 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.04 2ob1 h LYS 315 CO -0.20 -0.06 -0.02 0.28 -2.27 0.00 0.00 179.45 177.19 2ob1 h VAL 316 N -0.10 0.67 -0.17 2.00 2.07 -0.64 -0.38 116.25 119.70 2ob1 h VAL 316 Ca 0.09 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2ob1 h VAL 316 Cb 0.23 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2ob1 h VAL 316 CO -0.21 0.02 0.11 0.24 0.02 0.00 0.00 177.57 177.75 2ob1 h MET 317 N 0.09 0.23 0.00 1.57 2.86 -0.89 -3.19 114.93 115.60 2ob1 h MET 317 Ca 0.20 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2ob1 h MET 317 Cb 0.30 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2ob1 h MET 317 CO -0.35 0.17 0.00 1.96 1.06 0.00 0.00 176.91 179.75 2ob1 h GLN 318 N 0.22 0.00 0.00 1.72 1.08 -0.14 -1.85 115.11 116.14 2ob1 h GLN 318 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2ob1 h GLN 318 Cb -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 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 -2.49 0.06 -0.60 -0.54 -2.24 -0.20 -1.66 114.28 106.61 2ob1 n THR 319 Ca 0.04 0.01 0.08 0.00 -2.27 0.00 0.00 64.05 61.92 2ob1 n THR 319 Cb 0.39 -0.53 0.29 0.00 -2.10 0.00 0.00 70.33 68.37 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 -1.35 1.12 -4.57 4.78 8.25 -0.69 -4.87 115.22 117.88 2ob1 n HIS 320 Ca 0.11 -0.65 -0.23 0.00 -0.26 0.00 0.00 57.72 56.70 2ob1 n HIS 320 Cb 0.26 -0.21 -0.14 0.00 1.12 0.00 0.00 29.99 31.02 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 -1.87 1.49 0.12 4.41 1.51 -1.11 -0.04 117.35 121.86 2ob1 s TYR 321 Ca 0.42 -0.34 0.06 0.00 -1.01 0.00 0.00 57.07 56.21 2ob1 s TYR 321 Cb 0.28 -0.91 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 2ob1 s TYR 321 CO 0.19 0.04 -0.15 0.96 -1.11 0.00 0.00 175.55 175.48 2ob1 s ILE 322 N -0.69 1.36 -0.23 2.71 -5.25 -0.22 -1.29 121.20 117.59 2ob1 s ILE 322 Ca 0.05 -1.66 0.02 0.00 -0.99 0.00 0.00 60.65 58.07 2ob1 s ILE 322 Cb -0.08 -1.49 0.05 0.00 2.95 0.00 0.00 42.46 43.88 2ob1 s ILE 322 CO 0.01 -0.36 -0.14 -0.22 -1.79 0.00 0.00 174.94 172.45 2ob1 s LEU 323 N -2.33 2.85 -0.19 0.37 2.96 0.92 -2.71 118.68 120.54 2ob1 s LEU 323 Ca 0.08 -1.09 -0.06 0.00 -0.22 0.00 0.00 54.13 52.84 2ob1 s LEU 323 Cb -0.06 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 2ob1 s LEU 323 CO 0.03 -0.13 0.03 -0.32 -1.32 0.00 0.00 176.35 174.65 2ob1 s MET 324 N 1.21 3.79 -0.22 1.98 -2.45 0.27 -2.05 119.30 121.83 2ob1 s MET 324 Ca -0.03 -0.43 0.00 0.00 -1.25 0.00 0.00 55.69 53.97 2ob1 s MET 324 Cb -0.17 -3.16 0.03 0.00 1.25 0.00 0.00 34.83 32.78 2ob1 s MET 324 CO -0.08 0.13 -0.13 0.15 1.05 0.00 0.00 175.02 176.14 2ob1 s LYS 325 N 0.72 2.84 -0.16 4.11 1.02 0.46 -0.35 119.74 128.38 2ob1 s LYS 325 Ca 0.02 -0.95 -0.00 0.00 0.02 0.00 0.00 55.97 55.05 2ob1 s LYS 325 Cb -0.14 -2.79 -0.00 0.00 -0.52 0.00 0.00 37.83 34.38 2ob1 s LYS 325 CO 0.02 -0.33 -0.14 0.00 -0.92 0.00 0.00 175.35 173.98 2ob1 s ALA 326 N 1.28 2.55 -0.02 5.17 0.00 0.26 -0.58 121.76 130.42 2ob1 s ALA 326 Ca 0.01 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 50.99 2ob1 s ALA 326 Cb -0.15 -1.28 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 2ob1 s ALA 326 CO -0.08 -0.04 -0.18 -0.65 0.00 0.00 0.00 175.76 174.81 2ob1 s GLN 327 N 0.83 2.32 0.00 0.00 -0.21 0.16 0.41 119.66 123.16 2ob1 s GLN 327 Ca -0.05 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 54.52 2ob1 s GLN 327 Cb -0.15 -2.26 0.00 0.00 1.00 0.00 0.00 33.01 31.60 2ob1 s GLN 327 CO 0.00 0.59 0.00 -2.67 -2.12 0.00 0.00 175.29 171.09