#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ode s LYS 32 N 0.00 4.54 0.04 0.00 2.36 -0.98 -4.76 119.74 120.94 2ode s LYS 32 Ca 0.00 1.13 -0.18 0.00 -2.55 0.00 0.00 55.97 54.37 2ode s LYS 32 Cb 0.00 -3.35 -0.06 0.00 -1.05 0.00 0.00 37.83 33.37 2ode s LYS 32 CO 0.00 0.33 0.53 -1.21 1.55 0.00 0.00 175.35 176.54 2ode s GLU 33 N -0.24 4.14 -0.07 4.03 2.02 -1.26 0.23 118.70 127.55 2ode s GLU 33 Ca 0.39 0.64 0.03 0.00 0.02 0.00 0.00 54.97 56.06 2ode s GLU 33 Cb -0.21 -3.25 0.01 0.00 0.10 0.00 0.00 34.13 30.77 2ode s GLU 33 CO 0.24 0.62 -0.17 0.08 0.02 0.00 0.00 175.26 176.05 2ode s VAL 34 N -0.97 1.47 -0.34 2.63 1.01 0.13 -4.90 120.40 119.43 2ode s VAL 34 Ca 0.28 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 2ode s VAL 34 Cb -0.19 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2ode s VAL 34 CO 0.17 0.43 0.30 -0.75 0.00 0.00 0.00 175.10 175.24 2ode s LYS 35 N 0.42 3.56 -0.20 2.72 2.20 -1.26 -0.71 119.74 126.47 2ode s LYS 35 Ca -0.13 -0.51 -0.01 0.00 -0.36 0.00 0.00 55.97 54.97 2ode s LYS 35 Cb -0.15 -3.79 0.01 0.00 -1.51 0.00 0.00 37.83 32.39 2ode s LYS 35 CO 0.05 -0.46 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.27 2ode s LEU 36 N 1.87 2.54 -0.13 5.43 2.96 -0.26 -0.80 118.68 130.28 2ode s LEU 36 Ca 0.09 -0.63 -0.12 0.00 -0.22 0.00 0.00 54.13 53.25 2ode s LEU 36 Cb -0.17 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 2ode s LEU 36 CO 0.11 -0.03 0.24 -0.76 -1.32 0.00 0.00 176.35 174.59 2ode s LEU 37 N 1.34 4.31 -0.43 -0.68 1.43 -0.52 -0.88 118.68 123.25 2ode s LEU 37 Ca 0.04 0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 53.48 2ode s LEU 37 Cb -0.14 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 43.83 2ode s LEU 37 CO -0.09 0.22 0.44 -0.76 0.23 0.00 0.00 176.35 176.39 2ode s LEU 38 N -0.13 4.97 0.30 1.79 1.02 -0.01 -0.69 118.68 125.93 2ode s LEU 38 Ca 0.16 -0.78 0.09 0.00 0.02 0.00 0.00 54.13 53.61 2ode s LEU 38 Cb -0.13 -2.35 -0.06 0.00 0.02 0.00 0.00 46.19 43.67 2ode s LEU 38 CO 0.04 -0.61 -0.11 -0.76 0.02 0.00 0.00 176.35 174.93 2ode s LEU 39 N 2.09 2.63 0.00 1.79 1.43 -0.66 -3.72 118.68 122.24 2ode s LEU 39 Ca 0.11 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 2ode s LEU 39 Cb -0.18 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.13 2ode s LEU 39 CO 0.12 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.13 2ode n GLY 40 N -0.67 3.83 3.63 -3.19 0.00 -1.26 -0.24 105.19 107.28 2ode n GLY 40 Ca -0.05 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 2ode n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ode s ALA 41 N -2.00 0.78 0.28 4.61 0.00 -1.26 -4.24 121.76 119.93 2ode s ALA 41 Ca 0.00 -0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 2ode s ALA 41 Cb 0.00 -3.25 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 2ode s ALA 41 CO 0.00 -2.99 1.17 0.41 0.00 0.00 0.00 175.76 174.35 2ode n GLY 42 N -0.25 0.17 2.47 0.00 0.00 -1.13 -2.42 105.19 104.04 2ode n GLY 42 Ca 0.06 0.38 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 2ode n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ode n GLU 43 N 1.06 -1.07 0.21 1.61 1.02 -1.26 -4.90 120.64 117.31 2ode n GLU 43 Ca 0.09 0.82 0.14 0.00 -0.02 0.00 0.00 57.16 58.19 2ode n GLU 43 Cb 0.32 -4.89 0.44 0.00 -0.02 0.00 0.00 31.44 27.29 2ode n GLU 43 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ode h SER 44 N 0.00 0.00 0.00 1.62 4.64 -1.81 -3.46 113.55 114.54 2ode h SER 44 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2ode h SER 44 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2ode h SER 44 CO 0.31 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 2ode n GLY 45 N 0.58 1.34 0.12 -0.77 0.00 -1.26 -4.23 105.19 100.97 2ode n GLY 45 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2ode n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ode h LYS 46 N 0.40 0.13 0.00 1.61 1.57 -1.91 -1.76 116.57 116.61 2ode h LYS 46 Ca 0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2ode h LYS 46 Cb 0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2ode h LYS 46 CO 0.00 0.08 -0.16 0.77 -0.57 0.00 0.00 179.45 179.58 2ode h SER 47 N 0.13 0.00 -0.08 0.86 0.02 -1.96 -2.22 113.55 110.30 2ode h SER 47 Ca 0.11 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 2ode h SER 47 Cb 0.12 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.67 2ode h SER 47 CO -0.16 0.16 -0.68 0.74 -1.14 0.00 0.00 176.83 175.75 2ode h THR 48 N 0.00 1.34 -0.90 -2.27 2.02 -1.76 -1.02 112.91 110.32 2ode h THR 48 Ca -0.00 -1.98 0.07 0.00 0.77 0.00 0.00 66.41 65.27 2ode h THR 48 Cb 0.71 2.25 -0.06 0.00 -1.74 0.00 0.00 68.15 69.31 2ode h THR 48 CO 0.02 0.60 0.58 0.40 0.37 0.00 0.00 175.52 177.50 2ode h ILE 49 N 0.23 1.04 -0.20 3.11 1.08 -0.98 -1.42 117.51 120.36 2ode h ILE 49 Ca -0.06 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2ode h ILE 49 Cb 1.33 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 2ode h ILE 49 CO 0.14 0.18 0.08 0.58 -0.69 0.00 0.00 178.15 178.44 2ode h VAL 50 N 0.99 1.17 -0.92 1.67 2.07 -1.18 -1.72 116.25 118.33 2ode h VAL 50 Ca 0.40 -0.50 0.11 0.00 0.82 0.00 0.00 66.70 67.52 2ode h VAL 50 Cb 0.25 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2ode h VAL 50 CO -0.16 0.16 0.59 0.11 0.02 0.00 0.00 177.57 178.30 2ode h LYS 51 N 0.16 0.87 -0.24 1.57 1.57 -0.78 -2.36 116.57 117.35 2ode h LYS 51 Ca 0.07 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 2ode h LYS 51 Cb 0.18 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2ode h LYS 51 CO -0.01 0.57 -0.38 1.96 -0.57 0.00 0.00 179.45 181.03 2ode h GLN 52 N 0.89 0.55 -0.75 3.15 1.08 -0.91 -1.57 115.11 117.55 2ode h GLN 52 Ca 0.43 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 57.35 2ode h GLN 52 Cb 0.45 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 2ode h GLN 52 CO -0.20 0.85 0.40 0.52 -0.95 0.00 0.00 178.83 179.45 2ode h MET 53 N 0.46 1.04 -0.08 1.46 2.86 -0.83 0.15 114.93 119.99 2ode h MET 53 Ca 0.04 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2ode h MET 53 Cb 0.87 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 2ode h MET 53 CO 0.07 0.77 0.04 -0.22 1.06 0.00 0.00 176.91 178.64 2ode h LYS 54 N 1.05 0.12 -0.17 1.72 3.64 -1.15 0.49 116.57 122.27 2ode h LYS 54 Ca 0.26 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2ode h LYS 54 Cb 0.04 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2ode h LYS 54 CO -0.04 0.19 0.09 0.82 -2.27 0.00 0.00 179.45 178.24 2ode h ILE 55 N 0.02 1.10 0.22 2.00 2.04 -0.97 -1.49 117.51 120.42 2ode h ILE 55 Ca 0.03 -0.27 -0.34 0.00 1.00 0.00 0.00 64.86 65.28 2ode h ILE 55 Cb 0.11 0.97 0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2ode h ILE 55 CO -0.00 0.09 -1.61 0.40 0.00 0.00 0.00 178.15 177.03 2ode h ILE 56 N 0.18 1.11 0.00 -0.67 2.04 -0.69 -3.40 117.51 116.08 2ode h ILE 56 Ca 0.06 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 63.30 2ode h ILE 56 Cb 0.07 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2ode h ILE 56 CO -0.01 0.84 0.00 1.41 0.00 0.00 0.00 178.15 180.39 2ode n HIS 57 N -3.64 0.00 -0.62 1.37 8.25 0.17 -5.04 115.22 115.70 2ode n HIS 57 Ca -0.21 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.21 2ode n HIS 57 Cb 1.09 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.20 2ode n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2ode n GLU 58 N -0.04 1.97 -0.05 -0.41 1.02 -0.80 -4.49 120.64 117.83 2ode n GLU 58 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 2ode n GLU 58 Cb 0.08 0.00 0.27 0.00 -0.02 0.00 0.00 31.44 31.77 2ode n GLU 58 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ode n ASP 59 N 0.00 2.53 -0.29 1.62 10.43 -1.13 -4.80 116.55 124.91 2ode n ASP 59 Ca 0.00 -1.83 0.02 0.00 2.57 0.00 0.00 54.79 55.54 2ode n ASP 59 Cb 0.00 -0.07 -0.00 0.00 1.84 0.00 0.00 41.12 42.89 2ode n ASP 59 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ode n GLY 60 N 1.31 -1.95 3.54 0.44 0.00 -0.63 -4.78 105.19 103.12 2ode n GLY 60 Ca 0.17 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 2ode n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ode s TYR 61 N -0.47 3.17 1.05 1.61 2.02 -1.26 -4.84 117.35 118.64 2ode s TYR 61 Ca 0.00 -0.11 -0.17 0.00 -0.37 0.00 0.00 57.07 56.42 2ode s TYR 61 Cb 0.00 -2.26 0.22 0.00 -0.40 0.00 0.00 41.96 39.53 2ode s TYR 61 CO 0.00 -0.17 1.20 -1.54 -1.57 0.00 0.00 175.55 173.47 2ode s SER 62 N 1.39 2.31 0.10 2.29 1.04 -1.26 -4.88 113.70 114.69 2ode s SER 62 Ca 0.06 0.56 -0.20 0.00 0.48 0.00 0.00 55.95 56.84 2ode s SER 62 Cb -0.15 -0.79 -0.08 0.00 0.10 0.00 0.00 66.02 65.10 2ode s SER 62 CO 0.05 -3.26 1.68 -0.08 0.98 0.00 0.00 173.24 172.62 2ode h GLU 63 N -1.99 0.27 -0.81 4.02 4.81 -1.99 -2.56 114.58 116.33 2ode h GLU 63 Ca -0.46 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 58.82 2ode h GLU 63 Cb 1.28 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.54 2ode h GLU 63 CO 0.41 0.28 0.47 -0.44 -0.73 0.00 0.00 179.01 179.00 2ode h ASP 64 N 0.19 0.68 -0.56 1.04 3.32 -2.00 -1.80 116.42 117.29 2ode h ASP 64 Ca 0.07 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2ode h ASP 64 Cb 0.09 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2ode h ASP 64 CO -0.01 0.40 0.10 -0.33 -1.72 0.00 0.00 179.24 177.68 2ode h GLU 65 N 0.80 0.93 -0.89 3.56 5.08 -1.91 -2.79 114.58 119.36 2ode h GLU 65 Ca 0.38 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2ode h GLU 65 Cb 0.31 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2ode h GLU 65 CO -0.23 0.89 0.57 0.00 -1.00 0.00 0.00 179.01 179.24 2ode h LYS 67 N 1.22 1.08 0.00 0.00 6.56 -1.08 -0.50 116.57 123.85 2ode h LYS 67 Ca 0.32 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 2ode h LYS 67 Cb -0.10 -0.24 0.00 0.00 -0.57 0.00 0.00 32.23 31.31 2ode h LYS 67 CO -0.07 0.72 0.00 1.04 -2.06 0.00 0.00 179.45 179.08 2ode n GLN 68 N -4.42 0.00 0.00 3.15 6.02 -1.09 -1.68 117.38 119.36 2ode n GLN 68 Ca 0.10 0.34 0.13 0.00 -0.01 0.00 0.00 57.00 57.56 2ode n GLN 68 Cb 0.06 -1.51 0.33 0.00 1.02 0.00 0.00 30.24 30.14 2ode n GLN 68 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2ode n TYR 69 N -1.51 0.00 0.01 1.08 4.02 -0.20 -4.47 117.16 116.09 2ode n TYR 69 Ca 0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.79 2ode n TYR 69 Cb 0.11 -0.02 -0.07 0.00 -0.02 0.00 0.00 39.34 39.34 2ode n TYR 69 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2ode h LYS 70 N 2.70 0.04 0.00 -0.72 3.64 -1.36 -1.21 116.57 119.65 2ode h LYS 70 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2ode h LYS 70 Cb 0.65 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2ode h LYS 70 CO 0.00 0.18 -0.05 -0.39 -2.27 0.00 0.00 179.45 176.92 2ode h VAL 71 N -0.11 0.85 -0.03 2.00 -1.51 -1.78 -0.81 116.25 114.87 2ode h VAL 71 Ca 0.01 -0.20 -0.07 0.00 -1.23 0.00 0.00 66.70 65.21 2ode h VAL 71 Cb 0.15 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 2ode h VAL 71 CO -0.00 0.05 -0.26 0.58 -1.23 0.00 0.00 177.57 176.71 2ode h VAL 72 N 0.00 1.49 -0.60 7.19 2.07 -1.73 -1.03 116.25 123.65 2ode h VAL 72 Ca -0.00 -1.81 0.11 0.00 0.82 0.00 0.00 66.70 65.82 2ode h VAL 72 Cb 0.11 2.57 -0.09 0.00 -1.52 0.00 0.00 31.29 32.36 2ode h VAL 72 CO 0.01 0.50 0.11 0.58 0.02 0.00 0.00 177.57 178.79 2ode h VAL 73 N -0.37 0.62 -0.34 2.57 2.07 -0.83 0.09 116.25 120.05 2ode h VAL 73 Ca -0.02 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 2ode h VAL 73 Cb 0.96 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2ode h VAL 73 CO 0.05 0.04 -0.13 1.88 0.02 0.00 0.00 177.57 179.43 2ode h TYR 74 N 0.23 0.78 -0.47 1.57 0.05 -1.13 -1.12 116.97 116.89 2ode h TYR 74 Ca 0.31 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2ode h TYR 74 Cb 0.47 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2ode h TYR 74 CO -0.27 0.88 0.30 1.03 -1.05 0.00 0.00 178.16 179.05 2ode h SER 75 N 0.46 0.55 -0.57 3.88 0.87 -1.04 -0.36 113.55 117.35 2ode h SER 75 Ca 0.08 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2ode h SER 75 Cb 0.66 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 2ode h SER 75 CO 0.04 0.42 0.38 0.78 -0.53 0.00 0.00 176.83 177.92 2ode h ASN 76 N 0.63 0.65 0.05 6.23 -0.26 -0.84 0.19 115.58 122.23 2ode h ASN 76 Ca 0.17 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.89 2ode h ASN 76 Cb -0.04 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.06 2ode h ASN 76 CO -0.03 0.47 -0.02 0.74 -1.06 0.00 0.00 177.43 177.52 2ode h THR 77 N 0.77 1.13 -0.38 2.81 2.02 -1.00 -0.68 112.91 117.58 2ode h THR 77 Ca 0.21 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 2ode h THR 77 Cb -0.08 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2ode h THR 77 CO -0.05 0.15 0.10 0.40 0.37 0.00 0.00 175.52 176.49 2ode h ILE 78 N -0.33 1.22 -0.18 3.11 2.04 -0.92 -1.80 117.51 120.64 2ode h ILE 78 Ca -0.01 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 2ode h ILE 78 Cb 0.30 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2ode h ILE 78 CO 0.01 0.26 -0.19 1.56 0.00 0.00 0.00 178.15 179.79 2ode h GLN 79 N 0.47 0.31 0.06 2.37 1.08 -0.59 -2.25 115.11 116.55 2ode h GLN 79 Ca 0.12 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2ode h GLN 79 Cb 0.29 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2ode h GLN 79 CO -0.00 0.50 -0.03 0.77 -0.95 0.00 0.00 178.83 179.12 2ode h SER 80 N 0.29 -0.06 -0.59 1.46 0.02 -0.78 -1.56 113.55 112.31 2ode h SER 80 Ca 0.05 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2ode h SER 80 Cb 0.50 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 2ode h SER 80 CO 0.03 0.26 0.27 -0.29 -1.14 0.00 0.00 176.83 175.96 2ode h ILE 81 N -0.39 1.21 -0.73 3.27 6.09 -1.26 -2.10 117.51 123.60 2ode h ILE 81 Ca -0.01 -0.64 -0.01 0.00 -1.37 0.00 0.00 64.86 62.83 2ode h ILE 81 Cb 0.35 0.44 -0.03 0.00 0.47 0.00 0.00 36.82 38.05 2ode h ILE 81 CO 0.01 0.26 0.41 0.40 -3.07 0.00 0.00 178.15 176.16 2ode h ILE 82 N 0.89 1.22 -0.75 2.19 2.04 -1.35 -1.29 117.51 120.47 2ode h ILE 82 Ca 0.21 -0.54 0.09 0.00 1.00 0.00 0.00 64.86 65.62 2ode h ILE 82 Cb 0.14 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 2ode h ILE 82 CO -0.02 0.24 0.41 0.00 0.00 0.00 0.00 178.15 178.77 2ode h ALA 83 N 1.21 1.04 -0.23 1.87 0.00 -0.62 0.84 119.26 123.38 2ode h ALA 83 Ca 0.26 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 2ode h ALA 83 Cb 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ode h ALA 83 CO -0.04 0.03 -0.37 0.82 0.00 0.00 0.00 179.25 179.69 2ode h ILE 84 N 0.70 1.32 -0.05 0.00 2.04 -0.97 -1.72 117.51 118.82 2ode h ILE 84 Ca 0.36 -1.58 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 2ode h ILE 84 Cb 0.33 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2ode h ILE 84 CO -0.24 0.50 0.02 0.40 0.00 0.00 0.00 178.15 178.83 2ode h ILE 85 N 0.36 1.12 -0.82 -0.67 1.08 -0.91 -2.24 117.51 115.43 2ode h ILE 85 Ca 0.02 -0.36 0.11 0.00 -0.39 0.00 0.00 64.86 64.24 2ode h ILE 85 Cb 0.96 1.27 -0.08 0.00 -3.07 0.00 0.00 36.82 35.90 2ode h ILE 85 CO 0.09 0.10 0.45 0.03 -0.69 0.00 0.00 178.15 178.13 2ode h ARG 86 N -0.06 0.71 0.00 2.37 3.08 -0.80 -1.38 114.38 118.31 2ode h ARG 86 Ca 0.02 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2ode h ARG 86 Cb 0.14 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2ode h ARG 86 CO -0.00 0.47 -0.26 0.00 -1.07 0.00 0.00 179.97 179.11 2ode h ALA 87 N 1.48 1.49 -0.55 0.04 0.00 -0.99 -2.59 119.26 118.13 2ode h ALA 87 Ca 0.41 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2ode h ALA 87 Cb 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2ode h ALA 87 CO -0.28 0.32 0.22 0.52 0.00 0.00 0.00 179.25 180.03 2ode h MET 88 N 0.00 0.80 0.35 0.00 2.86 -0.65 0.49 114.93 118.78 2ode h MET 88 Ca -0.00 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2ode h MET 88 Cb 0.48 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2ode h MET 88 CO 0.03 0.65 -0.17 0.78 1.06 0.00 0.00 176.91 179.27 2ode h GLY 89 N 0.92 -0.49 1.95 8.32 0.00 -1.46 -1.13 103.07 111.18 2ode h GLY 89 Ca 0.19 0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.62 2ode h GLY 89 CO -0.02 -0.18 -0.39 3.21 0.00 0.00 0.00 176.54 179.16 2ode h ARG 90 N -0.51 0.06 -0.02 4.80 3.08 -1.28 -2.90 114.38 117.60 2ode h ARG 90 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2ode h ARG 90 Cb 0.39 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2ode h ARG 90 CO 0.08 0.44 -0.04 1.28 -1.07 0.00 0.00 179.97 180.66 2ode n LEU 91 N -4.07 2.00 -3.60 3.04 4.77 0.17 -4.99 117.00 114.32 2ode n LEU 91 Ca -0.02 -0.67 -0.22 0.00 -0.03 0.00 0.00 56.01 55.08 2ode n LEU 91 Cb 0.43 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2ode n LEU 91 CO 0.40 0.34 -0.04 2.29 -1.33 0.00 0.00 177.39 179.05 2ode n LYS 92 N 0.51 -4.07 -4.50 3.23 -0.00 -0.50 -5.01 118.16 107.82 2ode n LYS 92 Ca 0.16 0.65 -0.33 0.00 -0.00 0.00 0.00 58.31 58.79 2ode n LYS 92 Cb 0.44 -5.17 -0.13 0.00 -0.00 0.00 0.00 35.03 30.17 2ode n LYS 92 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2ode s ILE 93 N -3.56 3.61 0.40 0.58 1.01 -0.78 -5.07 121.20 117.40 2ode s ILE 93 Ca 0.15 -0.46 -0.10 0.00 0.00 0.00 0.00 60.65 60.24 2ode s ILE 93 Cb -0.04 -2.57 -0.06 0.00 0.01 0.00 0.00 42.46 39.80 2ode s ILE 93 CO 0.80 0.50 0.76 -1.81 0.00 0.00 0.00 174.94 175.19 2ode s ASP 94 N 0.40 6.52 0.47 3.58 1.01 -1.26 -4.67 116.67 122.71 2ode s ASP 94 Ca -0.06 1.12 -0.24 0.00 0.71 0.00 0.00 52.55 54.08 2ode s ASP 94 Cb -0.15 -2.32 -0.07 0.00 1.01 0.00 0.00 42.92 41.39 2ode s ASP 94 CO 0.04 -0.39 1.34 -0.36 0.21 0.00 0.00 175.17 176.00 2ode s PHE 95 N -2.36 2.54 0.23 4.23 0.08 -1.26 -4.18 117.98 117.26 2ode s PHE 95 Ca 0.51 1.37 -0.07 0.00 0.12 0.00 0.00 56.93 58.86 2ode s PHE 95 Cb -0.10 -3.75 0.21 0.00 -0.57 0.00 0.00 43.02 38.81 2ode s PHE 95 CO 0.31 -2.53 1.87 0.78 -0.10 0.00 0.00 175.22 175.56 2ode h GLY 96 N 2.09 1.32 -5.62 4.36 0.00 -1.89 -3.42 103.07 99.91 2ode h GLY 96 Ca -0.50 -0.56 -0.65 0.00 0.00 0.00 0.00 47.33 45.62 2ode h GLY 96 CO 0.60 0.54 -0.86 -0.54 0.00 0.00 0.00 176.54 176.28 2ode s GLU 97 N -5.94 2.78 0.43 4.80 2.02 -1.26 -4.96 118.70 116.57 2ode s GLU 97 Ca -0.13 -0.78 0.19 0.00 0.02 0.00 0.00 54.97 54.28 2ode s GLU 97 Cb 0.17 -2.20 1.12 0.00 0.10 0.00 0.00 34.13 33.33 2ode s GLU 97 CO 0.82 0.06 1.86 0.00 0.02 0.00 0.00 175.26 178.02 2ode h ALA 98 N 7.06 2.27 0.00 5.21 0.00 -2.01 -1.46 119.26 130.33 2ode h ALA 98 Ca -0.27 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2ode h ALA 98 Cb 1.21 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ode h ALA 98 CO 0.50 -0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.18 2ode h ALA 99 N 1.61 1.12 0.00 0.00 0.00 -1.98 -1.62 119.26 118.40 2ode h ALA 99 Ca 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 2ode h ALA 99 Cb 1.22 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ode h ALA 99 CO -0.16 0.02 -0.02 0.00 0.00 0.00 0.00 179.25 179.09 2ode h ARG 100 N 0.00 0.00 -1.00 0.00 2.47 -1.68 -1.17 114.38 112.99 2ode h ARG 100 Ca -0.00 0.00 0.18 0.00 -1.26 0.00 0.00 59.98 58.90 2ode h ARG 100 Cb 0.14 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.35 2ode h ARG 100 CO 0.00 0.02 0.62 0.00 0.56 0.00 0.00 179.97 181.16 2ode h ALA 101 N 1.98 1.68 -0.31 0.04 0.00 -1.48 0.30 119.26 121.48 2ode h ALA 101 Ca -0.00 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2ode h ALA 101 Cb 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ode h ALA 101 CO 0.00 -0.04 -0.46 -0.44 0.00 0.00 0.00 179.25 178.32 2ode h ASP 102 N 0.78 0.94 -0.75 0.00 3.45 -1.41 -2.81 116.42 116.61 2ode h ASP 102 Ca 0.57 -0.51 -0.03 0.00 0.43 0.00 0.00 57.03 57.49 2ode h ASP 102 Cb 0.87 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 39.34 2ode h ASP 102 CO -0.36 1.26 0.36 0.44 -1.57 0.00 0.00 179.24 179.37 2ode h ASP 103 N 0.64 0.99 -0.21 6.45 3.32 -1.41 -2.32 116.42 123.88 2ode h ASP 103 Ca 0.03 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.00 2ode h ASP 103 Cb 1.06 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 2ode h ASP 103 CO 0.11 0.84 -0.02 0.00 -1.72 0.00 0.00 179.24 178.44 2ode h ALA 104 N 1.31 0.16 -0.57 3.45 0.00 -0.26 -0.45 119.26 122.91 2ode h ALA 104 Ca 0.26 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2ode h ALA 104 Cb 0.12 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2ode h ALA 104 CO -0.03 -0.45 0.03 0.07 0.00 0.00 0.00 179.25 178.87 2ode h ARG 105 N 0.03 0.99 -0.51 0.00 0.11 -1.37 -2.47 114.38 111.16 2ode h ARG 105 Ca 0.10 -0.30 0.03 0.00 0.10 0.00 0.00 59.98 59.91 2ode h ARG 105 Cb 0.14 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.09 2ode h ARG 105 CO -0.19 0.97 0.34 0.37 0.10 0.00 0.00 179.97 181.56 2ode h GLN 106 N 0.88 0.58 -0.33 0.08 5.75 -1.20 -1.08 115.11 119.79 2ode h GLN 106 Ca 0.17 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.64 2ode h GLN 106 Cb 0.50 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 2ode h GLN 106 CO 0.02 0.39 0.20 1.25 -2.65 0.00 0.00 178.83 178.03 2ode h LEU 107 N 0.60 0.32 -1.12 -2.39 5.85 -0.61 -0.57 115.31 117.38 2ode h LEU 107 Ca 0.20 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 2ode h LEU 107 Cb 0.06 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2ode h LEU 107 CO -0.05 0.23 -0.26 -0.26 -0.34 0.00 0.00 178.44 177.76 2ode h PHE 108 N 0.40 0.33 -0.12 1.25 0.04 -1.14 -2.18 116.94 115.52 2ode h PHE 108 Ca 0.13 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2ode h PHE 108 Cb -0.00 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 2ode h PHE 108 CO -0.07 0.54 0.05 0.28 -0.60 0.00 0.00 178.31 178.51 2ode h VAL 109 N 0.27 1.13 -0.20 -0.55 2.07 -0.77 -3.25 116.25 114.94 2ode h VAL 109 Ca 0.04 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2ode h VAL 109 Cb 0.61 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2ode h VAL 109 CO 0.04 0.12 0.00 0.18 0.02 0.00 0.00 177.57 177.93 2ode n LEU 110 N -4.92 2.00 0.33 2.57 4.77 -0.26 -4.59 117.00 116.90 2ode n LEU 110 Ca -0.05 -0.84 0.22 0.00 -0.03 0.00 0.00 56.01 55.30 2ode n LEU 110 Cb 0.10 -0.13 1.16 0.00 -2.33 0.00 0.00 43.42 42.23 2ode n LEU 110 CO 0.34 0.42 1.18 0.00 -1.33 0.00 0.00 177.39 178.00 2ode h ALA 111 N 4.14 1.10 -0.21 -1.18 0.00 -1.43 0.91 119.26 122.58 2ode h ALA 111 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ode h ALA 111 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ode h ALA 111 CO 0.00 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.64 2ode n GLY 112 N -1.12 3.62 0.24 0.00 0.00 -1.26 -4.57 105.19 102.10 2ode n GLY 112 Ca -0.03 -0.69 0.16 0.00 0.00 0.00 0.00 46.02 45.46 2ode n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ode h SER 113 N 1.31 0.00 -0.50 1.61 4.64 -1.13 -3.17 113.55 116.30 2ode h SER 113 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2ode h SER 113 Cb 1.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.05 2ode h SER 113 CO 0.08 0.00 0.10 0.00 -0.87 0.00 0.00 176.83 176.14 2ode n ALA 114 N -2.04 3.82 -0.04 5.18 0.00 -1.24 -4.53 120.51 121.66 2ode n ALA 114 Ca 0.02 -1.60 -0.15 0.00 0.00 0.00 0.00 53.44 51.70 2ode n ALA 114 Cb 0.34 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 2ode n ALA 114 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ode h GLU 115 N 2.59 0.48 -0.90 0.00 4.57 -1.80 -3.03 114.58 116.48 2ode h GLU 115 Ca 0.10 -0.36 -0.10 0.00 -1.18 0.00 0.00 59.36 57.81 2ode h GLU 115 Cb 1.79 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 30.38 2ode h GLU 115 CO 0.47 0.99 0.13 0.39 -1.18 0.00 0.00 179.01 179.81 2ode n GLU 116 N -4.31 2.14 -0.62 1.92 4.71 -1.26 -4.86 120.64 118.36 2ode n GLU 116 Ca -0.08 -1.32 0.00 0.00 -0.01 0.00 0.00 57.16 55.75 2ode n GLU 116 Cb 0.55 -1.68 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 2ode n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ode n GLY 117 N 0.05 0.73 3.30 0.62 0.00 -1.14 -5.05 105.19 103.69 2ode n GLY 117 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2ode n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ode s VAL 118 N -2.41 3.26 -0.34 1.61 0.11 -1.26 -4.84 120.40 116.53 2ode s VAL 118 Ca 0.00 -0.53 -0.13 0.00 -2.93 0.00 0.00 61.98 58.39 2ode s VAL 118 Cb 0.00 -2.47 -0.02 0.00 -1.53 0.00 0.00 36.38 32.36 2ode s VAL 118 CO 0.00 0.44 0.24 -0.32 -3.33 0.00 0.00 175.10 172.13 2ode s MET 119 N 1.38 3.48 0.57 1.54 1.75 -1.26 -3.69 119.30 123.06 2ode s MET 119 Ca 0.05 -0.66 -0.19 0.00 -1.25 0.00 0.00 55.69 53.64 2ode s MET 119 Cb -0.14 -3.80 -0.05 0.00 2.84 0.00 0.00 34.83 33.68 2ode s MET 119 CO -0.03 -0.45 1.15 0.95 -0.65 0.00 0.00 175.02 175.98 2ode s THR 120 N 1.72 3.04 0.34 10.11 -4.23 -1.26 -4.82 115.64 120.54 2ode s THR 120 Ca 0.06 0.63 0.11 0.00 -1.18 0.00 0.00 61.69 61.31 2ode s THR 120 Cb -0.17 -3.23 0.33 0.00 1.34 0.00 0.00 72.50 70.77 2ode s THR 120 CO 0.10 -0.16 1.76 -0.65 -0.54 0.00 0.00 174.62 175.13 2ode h PRO 121 N 0.98 0.55 -0.31 3.99 0.11 -1.98 0.63 132.00 135.98 2ode h PRO 121 Ca -0.50 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 2ode h PRO 121 Cb 1.27 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2ode h PRO 121 CO 0.56 0.36 -0.10 1.49 -0.21 0.00 0.00 178.00 180.11 2ode h GLU 122 N 0.57 0.61 -0.33 1.05 4.81 -1.99 0.15 114.58 119.45 2ode h GLU 122 Ca 0.61 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 2ode h GLU 122 Cb 1.23 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2ode h GLU 122 CO -0.39 0.81 0.06 1.25 -0.73 0.00 0.00 179.01 180.01 2ode h LEU 123 N 0.38 0.52 -0.76 1.64 5.85 -1.84 -1.86 115.31 119.23 2ode h LEU 123 Ca 0.08 -0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.64 2ode h LEU 123 Cb 0.60 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 2ode h LEU 123 CO 0.03 0.64 0.41 0.00 -0.34 0.00 0.00 178.44 179.18 2ode h ALA 124 N 0.90 1.07 -0.31 1.25 0.00 -0.74 -0.75 119.26 120.69 2ode h ALA 124 Ca 0.10 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2ode h ALA 124 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2ode h ALA 124 CO 0.01 0.01 0.07 0.78 0.00 0.00 0.00 179.25 180.12 2ode h GLY 125 N 0.68 0.54 0.97 0.00 0.00 -0.50 -2.34 103.07 102.42 2ode h GLY 125 Ca 0.37 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.37 2ode h GLY 125 CO -0.26 0.32 0.22 -2.08 0.00 0.00 0.00 176.54 174.73 2ode h VAL 126 N 0.34 1.07 -0.43 4.60 2.07 -0.88 -1.66 116.25 121.36 2ode h VAL 126 Ca 0.10 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2ode h VAL 126 Cb 0.30 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2ode h VAL 126 CO 0.00 0.08 0.22 0.40 0.02 0.00 0.00 177.57 178.29 2ode h ILE 127 N 0.44 1.17 -0.15 4.57 2.04 -1.07 -2.09 117.51 122.43 2ode h ILE 127 Ca 0.13 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.55 2ode h ILE 127 Cb -0.03 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 2ode h ILE 127 CO -0.04 0.19 -0.21 0.50 0.00 0.00 0.00 178.15 178.59 2ode h LYS 128 N 0.56 -0.24 -0.72 2.37 3.64 -1.27 0.99 116.57 121.90 2ode h LYS 128 Ca 0.15 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2ode h LYS 128 Cb 0.10 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2ode h LYS 128 CO -0.02 -0.16 0.27 0.00 -2.27 0.00 0.00 179.45 177.27 2ode h ARG 129 N -0.25 1.08 0.21 1.90 3.08 -1.15 -0.82 114.38 118.44 2ode h ARG 129 Ca 0.11 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2ode h ARG 129 Cb 0.41 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2ode h ARG 129 CO -0.30 0.90 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.33 2ode h LEU 130 N 1.04 -0.24 -1.28 3.04 3.38 -1.21 -2.55 115.31 117.49 2ode h LEU 130 Ca 0.24 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.21 2ode h LEU 130 Cb 0.24 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 2ode h LEU 130 CO -0.02 -0.05 0.55 -0.25 0.09 0.00 0.00 178.44 178.76 2ode h TRP 131 N -0.43 0.86 -0.00 1.13 -0.00 -0.57 -1.49 115.95 115.44 2ode h TRP 131 Ca -0.03 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 2ode h TRP 131 Cb 0.33 -0.28 0.00 0.00 -0.00 0.00 0.00 29.16 29.21 2ode h TRP 131 CO -0.02 0.40 -0.09 0.54 -0.00 0.00 0.00 178.44 179.26 2ode n ARG 132 N -4.52 0.84 -2.32 2.65 1.74 -0.33 -4.50 116.66 110.23 2ode n ARG 132 Ca 0.14 -0.31 -0.40 0.00 -0.77 0.00 0.00 57.85 56.51 2ode n ARG 132 Cb 0.32 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 2ode n ARG 132 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ode s ASP 133 N -2.37 7.03 0.29 0.55 2.15 -0.56 -4.94 116.67 118.82 2ode s ASP 133 Ca 0.32 2.44 -0.01 0.00 0.43 0.00 0.00 52.55 55.73 2ode s ASP 133 Cb 0.20 -2.64 0.44 0.00 -0.30 0.00 0.00 42.92 40.62 2ode s ASP 133 CO 0.45 -0.33 1.90 1.23 -0.17 0.00 0.00 175.17 178.25 2ode h GLY 134 N 3.57 1.02 1.20 2.66 0.00 -1.89 -0.63 103.07 109.00 2ode h GLY 134 Ca -0.48 -0.47 -0.17 0.00 0.00 0.00 0.00 47.33 46.21 2ode h GLY 134 CO 0.66 0.45 -0.48 -1.33 0.00 0.00 0.00 176.54 175.84 2ode h GLY 135 N 1.02 0.93 1.06 4.60 0.00 -1.85 -1.20 103.07 107.63 2ode h GLY 135 Ca 0.24 -1.02 -0.07 0.00 0.00 0.00 0.00 47.33 46.48 2ode h GLY 135 CO -0.03 0.92 0.19 -2.08 0.00 0.00 0.00 176.54 175.54 2ode h VAL 136 N 0.67 1.26 -0.40 4.60 2.07 -1.69 -1.54 116.25 121.23 2ode h VAL 136 Ca 0.03 -0.96 -0.13 0.00 0.82 0.00 0.00 66.70 66.47 2ode h VAL 136 Cb 1.07 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2ode h VAL 136 CO 0.11 0.37 -0.26 1.56 0.02 0.00 0.00 177.57 179.38 2ode h GLN 137 N 1.10 0.83 -0.94 1.57 1.08 -1.06 0.17 115.11 117.86 2ode h GLN 137 Ca 0.23 -0.36 0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2ode h GLN 137 Cb 0.36 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.71 2ode h GLN 137 CO -0.00 0.99 0.62 0.00 -0.95 0.00 0.00 178.83 179.49 2ode h ALA 138 N 0.99 1.21 -0.22 3.87 0.00 -1.05 -1.11 119.26 122.95 2ode h ALA 138 Ca 0.09 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2ode h ALA 138 Cb 0.79 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ode h ALA 138 CO 0.07 0.56 -0.24 0.00 0.00 0.00 0.00 179.25 179.63 2ode h PHE 140 N 0.25 0.42 0.00 0.00 3.57 -0.46 0.32 116.94 121.04 2ode h PHE 140 Ca 0.03 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2ode h PHE 140 Cb 0.80 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2ode h PHE 140 CO 0.08 -0.02 -0.03 0.77 -2.23 0.00 0.00 178.31 176.88 2ode h SER 141 N 0.35 0.00 -0.72 0.41 0.02 -0.97 -1.74 113.55 110.90 2ode h SER 141 Ca 0.44 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.10 2ode h SER 141 Cb 0.73 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.10 2ode h SER 141 CO -0.47 0.03 0.31 0.54 -1.14 0.00 0.00 176.83 176.10 2ode n ARG 142 N -3.48 2.93 0.29 3.45 1.74 0.09 -4.69 116.66 116.99 2ode n ARG 142 Ca -0.02 -3.07 0.16 0.00 -0.77 0.00 0.00 57.85 54.15 2ode n ARG 142 Cb 0.13 -2.12 0.85 0.00 -1.02 0.00 0.00 32.46 30.31 2ode n ARG 142 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2ode h SER 143 N 1.84 0.00 0.00 0.55 4.64 -1.16 -0.99 113.55 118.43 2ode h SER 143 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2ode h SER 143 Cb 2.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.42 2ode h SER 143 CO 0.76 0.06 0.08 0.08 -0.87 0.00 0.00 176.83 176.94 2ode h ARG 144 N 0.00 0.00 -0.00 4.77 0.11 -1.85 -1.38 114.38 116.02 2ode h ARG 144 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2ode h ARG 144 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 2ode h ARG 144 CO 0.01 0.00 -0.12 0.39 0.10 0.00 0.00 179.97 180.35 2ode n GLU 145 N -2.50 0.79 0.00 0.08 1.02 -0.37 -4.56 120.64 115.10 2ode n GLU 145 Ca -0.02 -0.31 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 2ode n GLU 145 Cb 0.13 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2ode n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2ode n TYR 146 N -0.83 0.00 -4.07 -0.32 4.11 -0.52 -5.12 117.16 110.41 2ode n TYR 146 Ca 0.15 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.73 2ode n TYR 146 Cb 0.28 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.47 2ode n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2ode s GLN 147 N 1.18 2.42 -0.04 -3.48 -1.52 -1.26 -4.90 119.66 112.07 2ode s GLN 147 Ca 0.00 -1.23 0.02 0.00 -1.95 0.00 0.00 55.36 52.20 2ode s GLN 147 Cb 0.00 -2.83 0.01 0.00 -0.22 0.00 0.00 33.01 29.97 2ode s GLN 147 CO 0.00 -0.49 -0.08 -1.17 -0.25 0.00 0.00 175.29 173.30 2ode s LEU 148 N 1.15 1.65 0.33 2.90 2.96 -1.26 -4.96 118.68 121.45 2ode s LEU 148 Ca -0.06 -0.19 -0.29 0.00 -0.22 0.00 0.00 54.13 53.38 2ode s LEU 148 Cb -0.18 -0.56 -0.12 0.00 0.50 0.00 0.00 46.19 45.83 2ode s LEU 148 CO -0.07 0.03 1.44 0.59 -1.32 0.00 0.00 176.35 177.03 2ode n ASN 149 N 3.55 3.37 0.28 3.68 3.02 -1.26 -4.89 115.26 123.00 2ode n ASN 149 Ca -0.21 1.19 0.11 0.00 -0.03 0.00 0.00 54.58 55.65 2ode n ASN 149 Cb 0.53 -1.55 0.76 0.00 -0.61 0.00 0.00 39.78 38.91 2ode n ASN 149 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2ode h ASP 150 N 3.42 0.00 -0.14 6.41 3.32 -1.99 -2.04 116.42 125.40 2ode h ASP 150 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2ode h ASP 150 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2ode h ASP 150 CO 0.69 0.01 0.00 -1.20 -1.72 0.00 0.00 179.24 177.02 2ode n SER 151 N -4.18 1.23 -0.02 6.45 7.64 -1.26 -4.41 113.62 119.06 2ode n SER 151 Ca -0.03 -1.68 -0.12 0.00 1.01 0.00 0.00 58.87 58.06 2ode n SER 151 Cb 0.10 -0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.16 2ode n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ode h ALA 152 N 3.86 -0.52 -0.07 -0.43 0.00 -1.73 -2.07 119.26 118.30 2ode h ALA 152 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2ode h ALA 152 Cb 0.35 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2ode h ALA 152 CO 0.00 -0.89 -0.55 0.66 0.00 0.00 0.00 179.25 178.47 2ode h SER 153 N -0.45 0.23 -0.48 0.00 4.64 -1.83 -1.07 113.55 114.60 2ode h SER 153 Ca 0.09 -0.12 0.08 0.00 -0.47 0.00 0.00 61.79 61.37 2ode h SER 153 Cb 0.61 -0.07 -0.07 0.00 -0.31 0.00 0.00 62.40 62.56 2ode h SER 153 CO -0.42 0.74 0.09 0.22 -0.87 0.00 0.00 176.83 176.58 2ode h TYR 154 N 0.16 0.14 0.18 4.77 3.20 -1.67 -0.30 116.97 123.45 2ode h TYR 154 Ca 0.00 0.03 -0.26 0.00 3.14 0.00 0.00 58.73 61.64 2ode h TYR 154 Cb 1.02 0.01 0.03 0.00 1.54 0.00 0.00 36.73 39.34 2ode h TYR 154 CO 0.02 -0.01 -1.13 1.88 -1.64 0.00 0.00 178.16 177.27 2ode h TYR 155 N 0.22 0.79 -0.41 -3.82 0.05 -1.22 -3.20 116.97 109.39 2ode h TYR 155 Ca 0.24 -0.56 -0.07 0.00 0.05 0.00 0.00 58.73 58.39 2ode h TYR 155 Cb 0.32 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2ode h TYR 155 CO -0.23 1.43 -0.03 -0.07 -1.05 0.00 0.00 178.16 178.20 2ode h LEU 156 N -0.07 0.66 -1.44 3.88 3.38 -1.15 -2.32 115.31 118.25 2ode h LEU 156 Ca -0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2ode h LEU 156 Cb 1.88 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.45 2ode h LEU 156 CO 0.21 0.75 -0.03 0.78 0.09 0.00 0.00 178.44 180.24 2ode h ASN 157 N 0.64 0.00 -0.33 -0.43 2.35 -1.15 -2.97 115.58 113.69 2ode h ASN 157 Ca 0.12 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.71 2ode h ASN 157 Cb 0.45 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.72 2ode h ASN 157 CO 0.02 0.03 -0.11 0.47 -1.65 0.00 0.00 177.43 176.19 2ode n ASP 158 N -3.14 2.42 -0.32 5.81 8.00 -0.91 -4.75 116.55 123.67 2ode n ASP 158 Ca 0.00 -3.78 -0.04 0.00 0.71 0.00 0.00 54.79 51.68 2ode n ASP 158 Cb 0.32 -0.63 0.08 0.00 -0.02 0.00 0.00 41.12 40.87 2ode n ASP 158 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2ode h LEU 159 N 1.01 1.06 -0.63 0.64 5.85 -1.29 -1.38 115.31 120.58 2ode h LEU 159 Ca 0.21 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2ode h LEU 159 Cb 1.61 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 2ode h LEU 159 CO 0.36 0.85 0.40 0.44 -0.34 0.00 0.00 178.44 180.15 2ode h ASP 160 N 1.19 0.68 -0.03 1.25 3.32 -1.87 -0.35 116.42 120.62 2ode h ASP 160 Ca 0.30 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2ode h ASP 160 Cb 0.01 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2ode h ASP 160 CO -0.05 0.48 -0.00 -0.09 -1.72 0.00 0.00 179.24 177.86 2ode h ARG 161 N 0.81 0.05 0.00 3.56 2.43 -1.85 -3.31 114.38 116.07 2ode h ARG 161 Ca 0.25 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2ode h ARG 161 Cb -0.03 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2ode h ARG 161 CO -0.08 0.37 -0.17 -0.84 -1.51 0.00 0.00 179.97 177.74 2ode h ILE 162 N -0.28 0.37 -0.00 1.20 3.07 -1.11 -2.99 117.51 117.77 2ode h ILE 162 Ca 0.01 -1.12 0.00 0.00 1.55 0.00 0.00 64.86 65.29 2ode h ILE 162 Cb 0.35 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 2ode h ILE 162 CO 0.00 0.17 -0.08 -1.54 -1.05 0.00 0.00 178.15 175.65 2ode n SER 163 N -3.24 0.30 -4.77 2.16 3.41 -0.16 -4.76 113.62 106.56 2ode n SER 163 Ca 0.01 -0.44 -0.41 0.00 -0.26 0.00 0.00 58.87 57.78 2ode n SER 163 Cb 0.47 -0.14 -0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2ode n SER 163 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2ode s GLN 164 N -2.50 4.11 0.48 4.33 -1.52 -1.13 -4.81 119.66 118.61 2ode s GLN 164 Ca 0.29 2.58 0.19 0.00 -1.95 0.00 0.00 55.36 56.47 2ode s GLN 164 Cb 0.20 -2.98 1.21 0.00 -0.22 0.00 0.00 33.01 31.22 2ode s GLN 164 CO 0.47 -0.56 2.00 0.66 -0.25 0.00 0.00 175.29 177.61 2ode h SER 165 N 3.34 0.18 -0.46 5.90 4.64 -1.90 0.43 113.55 125.68 2ode h SER 165 Ca -0.50 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2ode h SER 165 Cb 1.24 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2ode h SER 165 CO 0.67 0.11 0.00 -0.46 -0.87 0.00 0.00 176.83 176.27 2ode n ASN 166 N -4.44 2.90 -4.68 4.97 6.94 -1.26 -4.98 115.26 114.71 2ode n ASN 166 Ca 0.09 -2.13 -0.49 0.00 -0.02 0.00 0.00 54.58 52.03 2ode n ASN 166 Cb 0.45 -0.39 -0.05 0.00 -2.36 0.00 0.00 39.78 37.44 2ode n ASN 166 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ode n TYR 167 N 0.81 2.23 -4.36 -2.53 9.36 0.14 -4.99 117.16 117.81 2ode n TYR 167 Ca 0.17 0.17 -0.33 0.00 3.32 0.00 0.00 57.90 61.22 2ode n TYR 167 Cb 0.50 -2.59 -0.15 0.00 -0.63 0.00 0.00 39.34 36.47 2ode n TYR 167 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2ode s ILE 168 N 3.14 2.64 0.26 2.97 1.01 -1.26 -5.01 121.20 124.96 2ode s ILE 168 Ca 0.90 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 2ode s ILE 168 Cb -0.76 -2.13 -0.13 0.00 0.01 0.00 0.00 42.46 39.45 2ode s ILE 168 CO 0.51 0.51 1.35 -2.65 0.00 0.00 0.00 174.94 174.65 2ode n PRO 169 N 4.28 1.99 -1.72 2.79 -0.02 -1.26 -5.00 135.00 136.05 2ode n PRO 169 Ca -0.19 0.70 -0.29 0.00 -2.02 0.00 0.00 63.50 61.70 2ode n PRO 169 Cb 0.51 -2.32 0.10 0.00 -0.02 0.00 0.00 33.50 31.77 2ode n PRO 169 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2ode s THR 170 N -0.35 2.27 0.23 3.45 -4.23 -1.26 -4.81 115.64 110.95 2ode s THR 170 Ca 0.65 0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 61.17 2ode s THR 170 Cb -0.64 -2.96 0.20 0.00 1.34 0.00 0.00 72.50 70.44 2ode s THR 170 CO 0.53 -0.12 1.88 -0.61 -0.54 0.00 0.00 174.62 175.77 2ode h GLN 171 N -1.19 1.06 -0.64 3.99 4.15 -1.98 -1.03 115.11 119.47 2ode h GLN 171 Ca -0.48 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 58.79 2ode h GLN 171 Cb 1.32 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 2ode h GLN 171 CO 0.63 0.70 0.06 0.37 -1.93 0.00 0.00 178.83 178.67 2ode h GLN 172 N 1.10 1.08 -0.66 1.69 5.75 -1.93 -0.80 115.11 121.34 2ode h GLN 172 Ca 0.33 -0.31 0.11 0.00 -0.15 0.00 0.00 58.65 58.64 2ode h GLN 172 Cb -0.03 -0.12 -0.08 0.00 1.07 0.00 0.00 27.48 28.32 2ode h GLN 172 CO -0.10 1.01 0.25 -0.44 -2.65 0.00 0.00 178.83 176.90 2ode h ASP 173 N 1.00 0.25 -0.34 -0.69 3.32 -1.72 -0.70 116.42 117.54 2ode h ASP 173 Ca 0.19 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 2ode h ASP 173 Cb 0.48 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2ode h ASP 173 CO 0.02 0.13 0.06 0.58 -1.72 0.00 0.00 179.24 178.31 2ode h VAL 174 N 0.43 1.23 -0.46 -1.35 2.07 -0.75 -2.79 116.25 114.63 2ode h VAL 174 Ca 0.34 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 67.08 2ode h VAL 174 Cb 0.45 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2ode h VAL 174 CO -0.34 0.27 0.30 -0.07 0.02 0.00 0.00 177.57 177.76 2ode h LEU 175 N 0.40 0.45 0.00 2.57 3.38 -0.75 -2.13 115.31 119.22 2ode h LEU 175 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ode h LEU 175 Cb 0.34 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2ode h LEU 175 CO 0.01 0.31 -0.04 0.54 0.09 0.00 0.00 178.44 179.35 2ode n ARG 176 N -4.48 0.08 -2.00 1.13 5.12 -0.30 -4.90 116.66 111.32 2ode n ARG 176 Ca 0.05 0.07 -0.37 0.00 -1.93 0.00 0.00 57.85 55.66 2ode n ARG 176 Cb 0.14 -1.59 0.02 0.00 -1.16 0.00 0.00 32.46 29.86 2ode n ARG 176 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2ode s THR 177 N -3.03 2.57 -0.27 0.55 -4.23 -0.80 -4.70 115.64 105.72 2ode s THR 177 Ca 0.13 0.40 -0.06 0.00 -1.18 0.00 0.00 61.69 60.98 2ode s THR 177 Cb 0.17 -3.19 -0.00 0.00 1.34 0.00 0.00 72.50 70.82 2ode s THR 177 CO 0.56 -0.03 0.06 -0.60 -0.54 0.00 0.00 174.62 174.07 2ode s ARG 178 N -2.99 3.25 -0.11 3.99 6.06 -1.26 -5.04 118.95 122.85 2ode s ARG 178 Ca 0.71 -0.74 -0.03 0.00 -2.50 0.00 0.00 55.73 53.17 2ode s ARG 178 Cb -0.33 -3.30 0.04 0.00 0.06 0.00 0.00 34.95 31.42 2ode s ARG 178 CO 0.39 -0.35 0.05 0.08 -2.50 0.00 0.00 175.30 172.97 2ode s VAL 179 N 1.52 0.11 0.17 7.11 1.01 -1.26 -4.93 120.40 124.12 2ode s VAL 179 Ca 0.04 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 2ode s VAL 179 Cb -0.16 -0.50 -0.10 0.00 0.00 0.00 0.00 36.38 35.63 2ode s VAL 179 CO 0.02 0.01 1.52 -0.75 0.00 0.00 0.00 175.10 175.90 2ode s LYS 180 N 2.07 4.24 0.01 2.72 2.20 -1.26 -4.99 119.74 124.72 2ode s LYS 180 Ca 0.03 2.31 -0.22 0.00 -0.36 0.00 0.00 55.97 57.73 2ode s LYS 180 Cb -0.14 -3.16 -0.05 0.00 -1.51 0.00 0.00 37.83 32.96 2ode s LYS 180 CO -0.06 -0.56 0.66 0.99 -0.36 0.00 0.00 175.35 176.02 2ode s THR 181 N 1.00 4.86 -0.04 3.43 2.01 -1.26 -5.07 115.64 120.56 2ode s THR 181 Ca 0.68 1.38 0.06 0.00 0.31 0.00 0.00 61.69 64.12 2ode s THR 181 Cb -0.42 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.08 2ode s THR 181 CO 0.32 0.39 -0.22 0.28 -0.69 0.00 0.00 174.62 174.70 2ode s THR 182 N -0.08 1.79 0.00 -0.82 -1.32 -1.26 -4.20 115.64 109.75 2ode s THR 182 Ca 0.34 -0.93 0.00 0.00 -1.21 0.00 0.00 61.69 59.89 2ode s THR 182 Cb -0.19 -1.51 0.00 0.00 -1.51 0.00 0.00 72.50 69.29 2ode s THR 182 CO 0.19 0.50 0.00 0.61 -2.21 0.00 0.00 174.62 173.72 2ode n GLY 183 N 2.89 -1.17 3.05 6.08 0.00 -1.26 -4.83 105.19 109.94 2ode n GLY 183 Ca -0.17 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 2ode n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ode s ILE 184 N 0.00 1.50 -0.15 -0.61 1.01 -1.26 -2.15 121.20 119.55 2ode s ILE 184 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.03 2ode s ILE 184 Cb 0.00 -1.39 0.01 0.00 0.01 0.00 0.00 42.46 41.10 2ode s ILE 184 CO 0.00 0.44 -0.20 -0.69 0.00 0.00 0.00 174.94 174.49 2ode s VAL 185 N 1.11 1.98 -0.17 2.92 1.01 0.58 -4.97 120.40 122.85 2ode s VAL 185 Ca -0.04 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 2ode s VAL 185 Cb -0.14 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2ode s VAL 185 CO -0.04 0.53 0.08 -0.70 0.00 0.00 0.00 175.10 174.97 2ode s GLU 186 N 1.04 3.85 0.25 2.72 2.12 -1.26 -0.67 118.70 126.75 2ode s GLU 186 Ca -0.02 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.03 2ode s GLU 186 Cb -0.14 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 30.99 2ode s GLU 186 CO -0.06 0.39 0.07 -0.08 -0.54 0.00 0.00 175.26 175.04 2ode s THR 187 N 0.06 0.67 0.02 -1.70 -1.32 0.12 -4.98 115.64 108.50 2ode s THR 187 Ca 0.06 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.53 2ode s THR 187 Cb -0.12 -2.57 -0.02 0.00 -1.51 0.00 0.00 72.50 68.29 2ode s THR 187 CO 0.00 -0.09 0.01 -1.38 -2.21 0.00 0.00 174.62 170.96 2ode s HIS 188 N -3.67 0.24 0.22 9.09 -3.43 -1.26 -0.31 115.29 116.16 2ode s HIS 188 Ca 0.35 -0.51 -0.19 0.00 -0.80 0.00 0.00 55.06 53.92 2ode s HIS 188 Cb 0.08 -0.18 0.03 0.00 -1.43 0.00 0.00 32.58 31.08 2ode s HIS 188 CO 0.12 -0.24 0.59 -0.59 -2.00 0.00 0.00 174.74 172.62 2ode s PHE 189 N -1.78 -0.16 0.05 0.38 -0.71 -0.99 -5.02 117.98 109.76 2ode s PHE 189 Ca -0.13 -0.20 0.09 0.00 -1.04 0.00 0.00 56.93 55.65 2ode s PHE 189 Cb -0.07 0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 42.20 2ode s PHE 189 CO -0.02 -1.01 -0.24 0.99 -1.34 0.00 0.00 175.22 173.61 2ode s THR 190 N -3.88 2.36 -0.28 -4.49 2.01 -1.26 -0.27 115.64 109.82 2ode s THR 190 Ca 0.10 -1.34 -0.19 0.00 0.31 0.00 0.00 61.69 60.57 2ode s THR 190 Cb -0.02 -1.95 0.08 0.00 0.01 0.00 0.00 72.50 70.62 2ode s THR 190 CO -0.00 0.34 0.72 0.12 -0.69 0.00 0.00 174.62 175.11 2ode s PHE 191 N -0.86 -0.95 -1.33 4.92 5.36 -0.52 -4.93 117.98 119.67 2ode s PHE 191 Ca 0.13 2.01 -0.06 0.00 -0.96 0.00 0.00 56.93 58.05 2ode s PHE 191 Cb -0.10 0.52 -0.00 0.00 -0.34 0.00 0.00 43.02 43.10 2ode s PHE 191 CO 0.03 -0.47 0.54 1.63 -1.46 0.00 0.00 175.22 175.49 2ode n LYS 192 N 3.79 -2.84 -1.74 10.12 4.76 -1.26 -0.65 118.16 130.34 2ode n LYS 192 Ca -0.18 0.43 -0.13 0.00 -2.87 0.00 0.00 58.31 55.55 2ode n LYS 192 Cb 0.58 -4.43 -0.04 0.00 -1.84 0.00 0.00 35.03 29.30 2ode n LYS 192 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2ode n ASP 193 N -2.89 -3.66 -4.43 4.39 8.00 -1.26 -4.95 116.55 111.74 2ode n ASP 193 Ca -0.25 0.27 -0.33 0.00 0.71 0.00 0.00 54.79 55.19 2ode n ASP 193 Cb 0.66 -3.31 -0.14 0.00 -0.02 0.00 0.00 41.12 38.32 2ode n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ode s LEU 194 N -4.38 2.79 -0.43 0.64 1.43 0.17 -2.30 118.68 116.60 2ode s LEU 194 Ca 0.00 -0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 52.68 2ode s LEU 194 Cb 0.00 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.64 2ode s LEU 194 CO 0.00 0.24 0.44 -0.47 0.23 0.00 0.00 176.35 176.80 2ode s TYR 195 N -0.12 3.17 -0.24 0.29 6.14 0.14 -1.44 117.35 125.28 2ode s TYR 195 Ca -0.01 -0.44 -0.19 0.00 0.64 0.00 0.00 57.07 57.08 2ode s TYR 195 Cb -0.14 -2.94 -0.03 0.00 0.42 0.00 0.00 41.96 39.27 2ode s TYR 195 CO 0.03 -0.73 0.55 -0.06 0.64 0.00 0.00 175.55 175.99 2ode s PHE 196 N 2.12 3.31 -0.48 4.97 0.08 0.62 -0.69 117.98 127.90 2ode s PHE 196 Ca 0.11 0.74 -0.15 0.00 0.12 0.00 0.00 56.93 57.75 2ode s PHE 196 Cb -0.18 -2.74 0.09 0.00 -0.57 0.00 0.00 43.02 39.62 2ode s PHE 196 CO 0.13 -0.23 0.41 0.15 -0.10 0.00 0.00 175.22 175.58 2ode s LYS 197 N 2.12 2.95 -0.17 0.44 1.02 0.11 -2.34 119.74 123.88 2ode s LYS 197 Ca 0.24 -1.45 -0.06 0.00 0.02 0.00 0.00 55.97 54.72 2ode s LYS 197 Cb -0.16 -4.15 -0.04 0.00 -0.52 0.00 0.00 37.83 32.97 2ode s LYS 197 CO 0.09 -1.10 0.03 1.41 -0.92 0.00 0.00 175.35 174.87 2ode s MET 198 N 1.62 3.82 -0.22 1.68 1.75 0.58 -1.10 119.30 127.42 2ode s MET 198 Ca 0.04 -0.39 0.00 0.00 -1.25 0.00 0.00 55.69 54.09 2ode s MET 198 Cb -0.26 -3.10 0.03 0.00 2.84 0.00 0.00 34.83 34.34 2ode s MET 198 CO 0.05 0.31 -0.13 -0.06 -0.65 0.00 0.00 175.02 174.54 2ode s PHE 199 N 0.25 2.97 -0.13 4.11 0.40 -0.06 0.14 117.98 125.67 2ode s PHE 199 Ca 0.02 -1.70 -0.06 0.00 -0.60 0.00 0.00 56.93 54.59 2ode s PHE 199 Cb -0.13 -1.98 -0.04 0.00 0.51 0.00 0.00 43.02 41.39 2ode s PHE 199 CO 0.01 -0.78 0.09 0.34 0.70 0.00 0.00 175.22 175.58 2ode s ASP 200 N 1.28 5.97 0.14 1.36 2.15 0.15 -0.83 116.67 126.89 2ode s ASP 200 Ca 0.01 0.30 0.07 0.00 0.43 0.00 0.00 52.55 53.35 2ode s ASP 200 Cb -0.16 -1.92 -0.04 0.00 -0.30 0.00 0.00 42.92 40.51 2ode s ASP 200 CO -0.08 0.33 -0.15 0.68 -0.17 0.00 0.00 175.17 175.79 2ode s VAL 201 N -0.59 1.48 0.36 1.11 -7.23 -1.24 -0.31 120.40 113.97 2ode s VAL 201 Ca 0.12 -1.85 -0.26 0.00 -1.81 0.00 0.00 61.98 58.17 2ode s VAL 201 Cb -0.12 -1.69 -0.09 0.00 0.56 0.00 0.00 36.38 35.04 2ode s VAL 201 CO 0.02 -0.44 1.06 -0.83 -0.31 0.00 0.00 175.10 174.60 2ode s GLY 202 N -2.67 2.86 -0.01 2.32 0.00 -0.91 -4.93 107.32 103.98 2ode s GLY 202 Ca 0.13 0.76 0.14 0.00 0.00 0.00 0.00 44.72 45.75 2ode s GLY 202 CO 0.04 1.25 0.48 0.61 0.00 0.00 0.00 173.10 175.48 2ode n GLY 203 N 0.66 -0.44 3.68 0.20 0.00 -1.26 -4.59 105.19 103.44 2ode n GLY 203 Ca 0.03 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 2ode n GLY 203 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ode n GLN 204 N -1.59 0.63 -0.30 1.61 3.00 -1.26 -2.86 117.38 116.61 2ode n GLN 204 Ca 0.01 0.28 0.13 0.00 -0.01 0.00 0.00 57.00 57.40 2ode n GLN 204 Cb 0.28 -2.41 0.30 0.00 0.00 0.00 0.00 30.24 28.41 2ode n GLN 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2ode h ARG 205 N -0.17 0.36 0.00 -1.09 3.08 -1.99 -0.87 114.38 113.70 2ode h ARG 205 Ca -0.48 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 2ode h ARG 205 Cb 1.33 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2ode h ARG 205 CO 0.49 0.24 -0.07 0.66 -1.07 0.00 0.00 179.97 180.22 2ode h SER 206 N 0.37 0.00 1.60 7.04 4.64 -1.98 -2.54 113.55 122.69 2ode h SER 206 Ca 0.56 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.80 2ode h SER 206 Cb 1.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2ode h SER 206 CO -0.54 0.07 -0.40 -0.33 -0.87 0.00 0.00 176.83 174.76 2ode h GLU 207 N 0.00 0.00 0.00 4.77 4.39 -1.46 -3.39 114.58 118.89 2ode h GLU 207 Ca -0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2ode h GLU 207 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2ode h GLU 207 CO 0.01 0.36 -0.29 0.00 -1.16 0.00 0.00 179.01 177.93 2ode h ARG 208 N 0.00 0.00 -0.05 2.33 3.08 -1.41 -0.79 114.38 117.54 2ode h ARG 208 Ca -0.01 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2ode h ARG 208 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 2ode h ARG 208 CO 0.05 0.29 0.27 1.57 -1.07 0.00 0.00 179.97 181.08 2ode h LYS 209 N 0.00 0.00 0.00 0.04 2.10 -1.76 -2.20 116.57 114.75 2ode h LYS 209 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2ode h LYS 209 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2ode h LYS 209 CO 0.04 0.00 -0.51 0.87 -2.00 0.00 0.00 179.45 177.85 2ode h LYS 210 N 0.00 0.00 -0.35 0.07 1.57 -1.43 -3.38 116.57 113.05 2ode h LYS 210 Ca 0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2ode h LYS 210 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2ode h LYS 210 CO -0.00 0.00 -0.02 -1.49 -0.57 0.00 0.00 179.45 177.37 2ode h TRP 211 N 0.00 0.57 -1.04 -1.35 4.06 -1.52 -2.52 115.95 114.15 2ode h TRP 211 Ca 0.00 -0.07 0.29 0.00 2.06 0.00 0.00 58.89 61.17 2ode h TRP 211 Cb 0.86 -0.16 -0.06 0.00 -1.00 0.00 0.00 29.16 28.80 2ode h TRP 211 CO 0.00 0.58 0.73 0.97 -3.56 0.00 0.00 178.44 177.15 2ode h ILE 212 N 0.52 0.50 -0.23 1.49 6.09 -1.77 -0.58 117.51 123.52 2ode h ILE 212 Ca 0.11 -0.04 0.07 0.00 -1.37 0.00 0.00 64.86 63.62 2ode h ILE 212 Cb 0.37 0.36 -0.01 0.00 0.47 0.00 0.00 36.82 38.01 2ode h ILE 212 CO 0.01 0.02 0.20 0.45 -3.07 0.00 0.00 178.15 175.77 2ode h HIS 213 N 0.13 0.00 -0.46 2.19 3.86 -1.76 -2.66 115.15 116.44 2ode h HIS 213 Ca 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.73 2ode h HIS 213 Cb 1.83 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.30 2ode h HIS 213 CO -0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 2ode n PHE 215 N 0.69 0.05 -2.72 0.00 3.01 -1.00 -4.81 117.46 112.69 2ode n PHE 215 Ca 0.18 0.02 -0.41 0.00 1.01 0.00 0.00 57.45 58.24 2ode n PHE 215 Cb 0.62 -0.42 -0.04 0.00 -0.01 0.00 0.00 39.48 39.64 2ode n PHE 215 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2ode s GLU 216 N -3.01 4.64 -1.26 -1.08 8.01 -1.26 -4.18 118.70 120.56 2ode s GLU 216 Ca 0.12 1.44 -0.08 0.00 0.01 0.00 0.00 54.97 56.47 2ode s GLU 216 Cb 0.18 -3.41 0.01 0.00 -4.31 0.00 0.00 34.13 26.60 2ode s GLU 216 CO 0.61 0.10 1.10 0.41 0.01 0.00 0.00 175.26 177.49 2ode n GLY 217 N 2.52 -0.44 3.65 -1.39 0.00 -1.26 -4.95 105.19 103.33 2ode n GLY 217 Ca 0.04 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2ode n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ode s VAL 218 N -3.30 4.77 0.04 1.61 1.01 -1.26 -4.58 120.40 118.68 2ode s VAL 218 Ca 0.51 1.76 -0.19 0.00 0.00 0.00 0.00 61.98 64.06 2ode s VAL 218 Cb -0.22 -4.20 -0.17 0.00 0.00 0.00 0.00 36.38 31.79 2ode s VAL 218 CO 0.68 -0.12 1.25 0.74 0.00 0.00 0.00 175.10 177.65 2ode h THR 219 N 5.44 1.38 -2.76 3.92 2.02 -1.34 -3.40 112.91 118.17 2ode h THR 219 Ca -0.21 -1.68 -0.11 0.00 0.77 0.00 0.00 66.41 65.18 2ode h THR 219 Cb 1.08 2.13 -0.21 0.00 -1.74 0.00 0.00 68.15 69.41 2ode h THR 219 CO 0.92 0.50 -0.19 0.00 0.37 0.00 0.00 175.52 177.12 2ode s ALA 220 N -3.83 -1.03 -0.09 6.16 0.00 -0.80 -1.80 121.76 120.37 2ode s ALA 220 Ca -0.13 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.65 2ode s ALA 220 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 2ode s ALA 220 CO 0.80 -0.25 -0.19 0.42 0.00 0.00 0.00 175.76 176.54 2ode s ILE 221 N -0.73 2.58 -0.41 0.00 1.01 -0.41 -1.43 121.20 121.81 2ode s ILE 221 Ca -0.08 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 2ode s ILE 221 Cb -0.04 -2.02 0.05 0.00 0.01 0.00 0.00 42.46 40.46 2ode s ILE 221 CO 0.04 0.55 0.27 -0.63 0.00 0.00 0.00 174.94 175.17 2ode s ILE 222 N 0.05 4.69 -0.29 2.92 1.01 0.13 -0.40 121.20 129.31 2ode s ILE 222 Ca -0.08 -1.02 -0.15 0.00 0.00 0.00 0.00 60.65 59.41 2ode s ILE 222 Cb -0.15 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 2ode s ILE 222 CO 0.05 -0.38 0.37 0.12 0.00 0.00 0.00 174.94 175.10 2ode s PHE 223 N 1.55 3.23 -0.15 3.97 5.36 0.19 -1.66 117.98 130.47 2ode s PHE 223 Ca 0.03 0.27 -0.11 0.00 -0.96 0.00 0.00 56.93 56.15 2ode s PHE 223 Cb -0.21 -2.61 -0.05 0.00 -0.34 0.00 0.00 43.02 39.81 2ode s PHE 223 CO 0.06 -0.30 0.23 0.00 -1.46 0.00 0.00 175.22 173.75 2ode s VAL 225 N -0.00 1.26 -0.48 0.00 1.01 0.10 -4.17 120.40 118.12 2ode s VAL 225 Ca 0.14 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 2ode s VAL 225 Cb -0.13 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2ode s VAL 225 CO 0.03 0.40 1.23 0.00 0.00 0.00 0.00 175.10 176.76 2ode s ALA 226 N 1.09 3.08 0.40 5.51 0.00 -1.26 0.66 121.76 131.24 2ode s ALA 226 Ca -0.06 -0.45 0.12 0.00 0.00 0.00 0.00 51.96 51.57 2ode s ALA 226 Cb -0.14 -3.94 0.94 0.00 0.00 0.00 0.00 23.12 19.97 2ode s ALA 226 CO -0.02 -2.39 1.94 -0.07 0.00 0.00 0.00 175.76 175.22 2ode h LEU 227 N 11.68 0.49 0.00 0.00 3.38 -1.09 -2.08 115.31 127.68 2ode h LEU 227 Ca -0.25 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2ode h LEU 227 Cb 1.07 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2ode h LEU 227 CO 1.13 0.28 0.00 -1.54 0.09 0.00 0.00 178.44 178.40 2ode n SER 228 N -4.49 0.00 -0.01 -0.43 3.41 -1.26 -3.39 113.62 107.45 2ode n SER 228 Ca 0.12 -1.16 0.15 0.00 -0.26 0.00 0.00 58.87 57.73 2ode n SER 228 Cb 0.40 0.00 0.82 0.00 -0.26 0.00 0.00 64.21 65.17 2ode n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ode n ASP 229 N -0.80 0.03 0.25 4.04 9.92 -0.78 -4.34 116.55 124.86 2ode n ASP 229 Ca 0.12 -0.49 0.13 0.00 -0.53 0.00 0.00 54.79 54.03 2ode n ASP 229 Cb 0.06 -0.17 0.61 0.00 -0.64 0.00 0.00 41.12 40.98 2ode n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2ode h TYR 230 N 0.04 0.00 -0.14 1.24 -0.00 -1.79 -2.29 116.97 114.02 2ode h TYR 230 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2ode h TYR 230 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.91 2ode h TYR 230 CO 0.00 0.12 0.00 -0.40 -0.00 0.00 0.00 178.16 177.88 2ode n ASP 231 N -3.32 3.00 -4.82 0.10 5.75 -1.26 -3.83 116.55 112.17 2ode n ASP 231 Ca -0.00 -2.84 -0.22 0.00 -0.01 0.00 0.00 54.79 51.72 2ode n ASP 231 Cb 0.34 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 39.97 2ode n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2ode s LEU 232 N -2.49 3.65 0.18 -2.12 1.43 -0.86 -4.86 118.68 113.61 2ode s LEU 232 Ca 0.32 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.09 2ode s LEU 232 Cb 0.26 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2ode s LEU 232 CO 0.06 -0.20 -0.06 0.68 0.23 0.00 0.00 176.35 177.07 2ode s VAL 233 N -2.24 3.39 0.33 -1.59 -7.23 -1.26 -0.80 120.40 111.00 2ode s VAL 233 Ca 0.37 -1.60 -0.29 0.00 -1.81 0.00 0.00 61.98 58.65 2ode s VAL 233 Cb -0.07 -2.70 -0.11 0.00 0.56 0.00 0.00 36.38 34.07 2ode s VAL 233 CO 0.25 -0.13 1.42 -0.76 -0.31 0.00 0.00 175.10 175.57 2ode s LEU 234 N -2.93 4.37 0.44 1.32 1.43 -0.51 -4.78 118.68 118.02 2ode s LEU 234 Ca 0.26 2.85 0.11 0.00 -1.03 0.00 0.00 54.13 56.31 2ode s LEU 234 Cb -0.09 -3.65 0.99 0.00 0.03 0.00 0.00 46.19 43.47 2ode s LEU 234 CO 0.17 -0.72 2.07 0.00 0.23 0.00 0.00 176.35 178.09 2ode h ALA 235 N 3.60 1.77 -0.00 4.21 0.00 -1.98 -2.68 119.26 124.17 2ode h ALA 235 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2ode h ALA 235 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2ode h ALA 235 CO 0.68 0.19 -0.38 -0.85 0.00 0.00 0.00 179.25 178.89 2ode n GLU 236 N -4.46 0.40 -3.19 0.00 0.00 -1.26 -4.64 120.64 107.48 2ode n GLU 236 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 57.16 56.94 2ode n GLU 236 Cb 0.11 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.04 2ode n GLU 236 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2ode s ASP 237 N -2.76 -1.26 0.00 -1.84 -1.08 -1.02 -5.03 116.67 103.68 2ode s ASP 237 Ca 0.17 -0.14 0.28 0.00 -0.52 0.00 0.00 52.55 52.34 2ode s ASP 237 Cb 0.18 1.85 1.58 0.00 -1.46 0.00 0.00 42.92 45.07 2ode s ASP 237 CO 0.61 -0.28 2.00 -0.62 0.52 0.00 0.00 175.17 177.40 2ode n GLU 238 N 5.17 0.69 -0.33 4.34 1.02 -1.15 -2.03 120.64 128.36 2ode n GLU 238 Ca 0.06 0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.32 2ode n GLU 238 Cb 0.54 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.74 2ode n GLU 238 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ode n GLU 239 N -1.11 2.73 -4.10 3.49 4.71 -1.26 -4.78 120.64 120.31 2ode n GLU 239 Ca 0.18 -2.54 -0.34 0.00 -0.01 0.00 0.00 57.16 54.46 2ode n GLU 239 Cb 0.14 -1.52 -0.15 0.00 -1.01 0.00 0.00 31.44 28.91 2ode n GLU 239 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 2ode s MET 240 N -1.03 3.15 0.17 3.49 1.75 -0.86 -5.06 119.30 120.91 2ode s MET 240 Ca 0.44 -0.75 -0.33 0.00 -1.25 0.00 0.00 55.69 53.80 2ode s MET 240 Cb 0.23 -2.73 -0.12 0.00 2.84 0.00 0.00 34.83 35.05 2ode s MET 240 CO 0.30 -0.18 1.70 -1.71 -0.65 0.00 0.00 175.02 174.48 2ode n ASN 241 N 4.61 3.71 -0.10 1.11 2.85 -1.26 -1.43 115.26 124.76 2ode n ASN 241 Ca -0.20 1.06 -0.03 0.00 -0.11 0.00 0.00 54.58 55.30 2ode n ASN 241 Cb 0.50 -1.52 0.20 0.00 1.24 0.00 0.00 39.78 40.21 2ode n ASN 241 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2ode h ARG 242 N 6.81 0.76 -0.02 1.20 3.08 -1.11 -1.48 114.38 123.63 2ode h ARG 242 Ca -0.44 -0.17 -0.22 0.00 0.07 0.00 0.00 59.98 59.22 2ode h ARG 242 Cb 1.22 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2ode h ARG 242 CO 0.93 0.73 -0.90 1.98 -1.07 0.00 0.00 179.97 181.64 2ode h MET 243 N 0.72 0.42 -0.69 0.04 4.05 -1.80 -0.33 114.93 117.34 2ode h MET 243 Ca 0.15 -0.43 0.04 0.00 -0.28 0.00 0.00 59.70 59.18 2ode h MET 243 Cb 0.35 0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.22 2ode h MET 243 CO 0.01 1.09 0.42 0.45 0.23 0.00 0.00 176.91 179.11 2ode h HIS 244 N 0.25 0.79 -0.12 1.39 3.86 -1.79 0.48 115.15 120.00 2ode h HIS 244 Ca -0.07 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2ode h HIS 244 Cb 1.53 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.74 2ode h HIS 244 CO 0.06 0.43 0.07 1.49 0.86 0.00 0.00 177.93 180.84 2ode h GLU 245 N 0.81 0.17 -0.76 2.45 4.57 -1.04 -2.15 114.58 118.63 2ode h GLU 245 Ca 0.28 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.52 2ode h GLU 245 Cb 0.06 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 2ode h GLU 245 CO -0.13 0.16 0.44 0.77 -1.18 0.00 0.00 179.01 179.07 2ode h SER 246 N 0.13 0.66 -0.32 1.04 0.02 -0.78 -1.05 113.55 113.24 2ode h SER 246 Ca 0.04 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2ode h SER 246 Cb 0.03 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2ode h SER 246 CO -0.01 0.41 0.10 0.24 -1.14 0.00 0.00 176.83 176.42 2ode h MET 247 N 0.79 0.22 -0.66 3.45 2.86 -0.66 0.47 114.93 121.40 2ode h MET 247 Ca 0.35 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.91 2ode h MET 247 Cb 0.24 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2ode h MET 247 CO -0.20 0.15 0.18 0.87 1.06 0.00 0.00 176.91 178.96 2ode h LYS 248 N 0.23 1.05 -0.45 1.72 1.57 -1.03 -0.77 116.57 118.88 2ode h LYS 248 Ca 0.15 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 2ode h LYS 248 Cb 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2ode h LYS 248 CO -0.16 0.93 -0.15 1.25 -0.57 0.00 0.00 179.45 180.75 2ode h LEU 249 N 0.98 0.91 -0.65 2.94 5.85 -1.06 -1.80 115.31 122.48 2ode h LEU 249 Ca 0.21 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 2ode h LEU 249 Cb 0.34 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2ode h LEU 249 CO -0.00 1.08 0.09 0.15 -0.34 0.00 0.00 178.44 179.42 2ode h PHE 250 N 0.74 1.17 -0.17 1.25 3.57 -0.66 -1.26 116.94 121.57 2ode h PHE 250 Ca 0.11 -0.17 0.05 0.00 3.53 0.00 0.00 57.97 61.48 2ode h PHE 250 Cb 0.71 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 2ode h PHE 250 CO 0.05 0.99 -0.14 0.22 -2.23 0.00 0.00 178.31 177.21 2ode h ASP 251 N 1.01 -0.43 -0.31 0.41 1.82 -1.00 0.13 116.42 118.06 2ode h ASP 251 Ca 0.20 0.09 0.05 0.00 -0.39 0.00 0.00 57.03 56.97 2ode h ASP 251 Cb 0.46 0.22 -0.05 0.00 0.68 0.00 0.00 39.33 40.65 2ode h ASP 251 CO 0.02 -0.18 0.03 -1.28 -1.61 0.00 0.00 179.24 176.22 2ode h SER 252 N -0.15 -0.07 0.10 2.28 0.87 -1.15 -2.71 113.55 112.72 2ode h SER 252 Ca 0.10 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2ode h SER 252 Cb 0.30 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2ode h SER 252 CO -0.26 0.00 -0.05 0.40 -0.53 0.00 0.00 176.83 176.40 2ode h ILE 253 N 0.12 1.14 -0.92 2.23 1.08 -0.98 -2.94 117.51 117.24 2ode h ILE 253 Ca 0.15 -1.14 0.18 0.00 -0.39 0.00 0.00 64.86 63.66 2ode h ILE 253 Cb 0.18 1.84 -0.11 0.00 -3.07 0.00 0.00 36.82 35.66 2ode h ILE 253 CO -0.23 0.27 0.50 0.00 -0.69 0.00 0.00 178.15 178.00 2ode n ASN 255 N -4.87 3.88 -4.74 0.00 3.02 -1.02 -4.88 115.26 106.65 2ode n ASN 255 Ca 0.21 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.35 2ode n ASN 255 Cb 0.55 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 39.21 2ode n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2ode s ASN 256 N -1.03 7.15 0.55 6.41 3.84 -0.67 -4.93 114.94 126.27 2ode s ASN 256 Ca 0.48 2.17 0.22 0.00 0.21 0.00 0.00 52.86 55.95 2ode s ASN 256 Cb 0.25 -2.61 1.48 0.00 -0.55 0.00 0.00 41.25 39.83 2ode s ASN 256 CO 0.33 -0.32 2.16 0.07 -2.79 0.00 0.00 177.10 176.56 2ode h LYS 257 N 5.21 0.00 -0.19 0.43 5.09 -1.91 -0.68 116.57 124.52 2ode h LYS 257 Ca -0.44 0.00 0.05 0.00 0.09 0.00 0.00 60.65 60.35 2ode h LYS 257 Cb 1.21 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.54 2ode h LYS 257 CO 0.74 0.00 0.16 -1.49 -2.09 0.00 0.00 179.45 176.77 2ode h TRP 258 N 0.00 0.00 -0.17 0.07 4.06 -1.92 -3.11 115.95 114.88 2ode h TRP 258 Ca 0.03 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.92 2ode h TRP 258 Cb 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.26 2ode h TRP 258 CO 0.00 0.00 -0.13 1.19 -3.56 0.00 0.00 178.44 175.94 2ode n PHE 259 N -4.18 0.55 -0.17 0.49 3.72 -0.26 -4.69 117.46 112.91 2ode n PHE 259 Ca 0.02 -1.27 -0.06 0.00 -0.05 0.00 0.00 57.45 56.08 2ode n PHE 259 Cb 0.29 -0.32 0.03 0.00 -0.94 0.00 0.00 39.48 38.54 2ode n PHE 259 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2ode h THR 260 N 0.93 1.08 -0.18 4.37 2.02 -1.59 -2.69 112.91 116.84 2ode h THR 260 Ca 0.07 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2ode h THR 260 Cb 1.31 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2ode h THR 260 CO 0.17 0.12 0.00 -0.62 0.37 0.00 0.00 175.52 175.56 2ode n GLU 261 N -4.77 2.20 -2.78 6.66 4.71 -1.26 -4.92 120.64 120.48 2ode n GLU 261 Ca 0.03 -1.79 -0.41 0.00 -0.01 0.00 0.00 57.16 54.99 2ode n GLU 261 Cb 0.05 -1.47 -0.05 0.00 -1.01 0.00 0.00 31.44 28.96 2ode n GLU 261 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2ode s THR 262 N -1.78 4.39 -0.16 2.62 2.01 -1.02 -5.00 115.64 116.70 2ode s THR 262 Ca 0.34 2.01 -0.29 0.00 0.31 0.00 0.00 61.69 64.06 2ode s THR 262 Cb 0.21 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 2ode s THR 262 CO 0.30 0.39 1.44 -0.44 -0.69 0.00 0.00 174.62 175.62 2ode s SER 263 N -0.42 6.72 -0.45 3.53 0.01 -0.74 -4.94 113.70 117.41 2ode s SER 263 Ca 0.44 1.76 -0.16 0.00 1.31 0.00 0.00 55.95 59.30 2ode s SER 263 Cb -0.24 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 63.51 2ode s SER 263 CO 0.30 -0.94 0.39 -0.63 0.41 0.00 0.00 173.24 172.76 2ode s ILE 264 N 4.09 5.19 -0.20 1.44 -1.09 -1.26 -1.29 121.20 128.08 2ode s ILE 264 Ca 0.63 -0.82 -0.10 0.00 -2.23 0.00 0.00 60.65 58.13 2ode s ILE 264 Cb -0.25 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.51 2ode s ILE 264 CO 0.22 -0.51 0.15 -0.63 -1.23 0.00 0.00 174.94 172.95 2ode s ILE 265 N 1.79 5.39 -0.27 2.92 1.09 0.46 -1.23 121.20 131.36 2ode s ILE 265 Ca 0.06 0.22 -0.06 0.00 -1.10 0.00 0.00 60.65 59.77 2ode s ILE 265 Cb -0.22 -3.49 0.00 0.00 -1.06 0.00 0.00 42.46 37.70 2ode s ILE 265 CO 0.09 0.42 0.05 -0.22 -0.10 0.00 0.00 174.94 175.17 2ode s LEU 266 N 0.50 3.60 -0.38 2.97 2.96 -0.26 0.55 118.68 128.62 2ode s LEU 266 Ca 0.09 -0.63 -0.16 0.00 -0.22 0.00 0.00 54.13 53.20 2ode s LEU 266 Cb -0.12 -1.84 0.00 0.00 0.50 0.00 0.00 46.19 44.74 2ode s LEU 266 CO -0.00 -0.14 0.40 -0.36 -1.32 0.00 0.00 176.35 174.93 2ode s PHE 267 N 1.49 3.19 -0.83 5.38 0.40 0.03 -0.38 117.98 127.26 2ode s PHE 267 Ca 0.03 -0.19 -0.20 0.00 -0.60 0.00 0.00 56.93 55.98 2ode s PHE 267 Cb -0.16 -2.78 0.11 0.00 0.51 0.00 0.00 43.02 40.70 2ode s PHE 267 CO 0.01 -0.57 1.04 -0.51 0.70 0.00 0.00 175.22 175.89 2ode s LEU 268 N 2.08 4.95 0.59 -0.37 1.43 0.20 -0.72 118.68 126.84 2ode s LEU 268 Ca 0.12 -1.73 0.03 0.00 -1.03 0.00 0.00 54.13 51.52 2ode s LEU 268 Cb -0.17 -2.39 0.07 0.00 0.03 0.00 0.00 46.19 43.73 2ode s LEU 268 CO 0.13 -1.15 0.82 0.21 0.23 0.00 0.00 176.35 176.58 2ode s ASN 269 N 3.61 5.00 -1.50 2.29 2.47 0.21 -1.40 114.94 125.62 2ode s ASN 269 Ca 0.28 -0.35 -0.06 0.00 0.42 0.00 0.00 52.86 53.14 2ode s ASN 269 Cb -0.10 -0.33 0.01 0.00 -1.45 0.00 0.00 41.25 39.38 2ode s ASN 269 CO -0.03 -1.36 0.77 0.29 -3.72 0.00 0.00 177.10 173.06 2ode n LYS 270 N -2.41 -5.71 0.24 0.43 5.02 -0.97 -0.56 118.16 114.20 2ode n LYS 270 Ca 0.12 0.87 0.07 0.00 -2.02 0.00 0.00 58.31 57.34 2ode n LYS 270 Cb 0.60 -5.78 0.58 0.00 -0.02 0.00 0.00 35.03 30.41 2ode n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2ode h LYS 271 N -1.75 0.00 -0.29 1.97 2.10 -1.60 0.04 116.57 117.04 2ode h LYS 271 Ca -0.54 -0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.07 2ode h LYS 271 Cb 1.37 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.69 2ode h LYS 271 CO 0.57 0.08 0.02 0.38 -2.00 0.00 0.00 179.45 178.51 2ode h ASP 272 N 0.00 0.48 -0.53 7.07 2.03 -1.90 -0.81 116.42 122.76 2ode h ASP 272 Ca -0.00 -0.28 -0.11 0.00 -0.73 0.00 0.00 57.03 55.90 2ode h ASP 272 Cb 0.15 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 38.51 2ode h ASP 272 CO 0.01 0.64 -0.10 -0.07 -1.03 0.00 0.00 179.24 178.69 2ode h LEU 273 N 0.29 1.01 -0.44 0.15 3.38 -1.82 -2.94 115.31 114.95 2ode h LEU 273 Ca 0.08 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2ode h LEU 273 Cb 0.38 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2ode h LEU 273 CO 0.01 1.12 0.26 0.15 0.09 0.00 0.00 178.44 180.07 2ode h PHE 274 N 0.91 0.59 -0.95 1.13 3.57 -0.93 -1.77 116.94 119.49 2ode h PHE 274 Ca 0.14 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.71 2ode h PHE 274 Cb 0.66 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 2ode h PHE 274 CO 0.04 0.42 0.60 1.49 -2.23 0.00 0.00 178.31 178.64 2ode h GLU 275 N 0.58 1.03 -0.27 1.11 4.81 -1.01 -1.06 114.58 119.78 2ode h GLU 275 Ca 0.16 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 2ode h GLU 275 Cb 0.01 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 2ode h GLU 275 CO -0.03 0.68 -0.26 1.49 -0.73 0.00 0.00 179.01 180.17 2ode h GLU 276 N 1.07 0.65 0.00 1.92 4.57 -1.33 -3.36 114.58 118.10 2ode h GLU 276 Ca 0.42 -0.34 -0.13 0.00 -1.18 0.00 0.00 59.36 58.13 2ode h GLU 276 Cb 0.23 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2ode h GLU 276 CO -0.19 0.94 -1.21 1.57 -1.18 0.00 0.00 179.01 178.95 2ode h LYS 277 N 0.38 0.00 0.00 1.92 2.10 -0.90 -3.27 116.57 116.80 2ode h LYS 277 Ca 0.04 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2ode h LYS 277 Cb 0.82 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.15 2ode h LYS 277 CO 0.07 0.27 -0.01 0.97 -2.00 0.00 0.00 179.45 178.75 2ode h ILE 278 N 0.00 0.74 0.00 0.07 6.09 -1.35 -0.33 117.51 122.73 2ode h ILE 278 Ca -0.12 -0.03 -0.04 0.00 -1.37 0.00 0.00 64.86 63.30 2ode h ILE 278 Cb 1.47 1.02 -0.01 0.00 0.47 0.00 0.00 36.82 39.77 2ode h ILE 278 CO 0.04 0.01 -0.21 0.11 -3.07 0.00 0.00 178.15 175.03 2ode h LYS 279 N 0.00 0.00 0.00 2.19 6.56 -1.71 -3.31 116.57 120.30 2ode h LYS 279 Ca -0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 2ode h LYS 279 Cb 0.02 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.67 2ode h LYS 279 CO 0.00 0.21 -1.48 0.54 -2.06 0.00 0.00 179.45 176.66 2ode n ARG 280 N -3.65 0.65 -3.68 3.15 1.74 -0.27 -4.97 116.66 109.63 2ode n ARG 280 Ca -0.01 -0.08 -0.24 0.00 -0.77 0.00 0.00 57.85 56.75 2ode n ARG 280 Cb 0.33 -1.23 -0.17 0.00 -1.02 0.00 0.00 32.46 30.36 2ode n ARG 280 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ode s SER 281 N -3.28 1.89 0.40 0.55 0.15 -0.40 -5.13 113.70 107.87 2ode s SER 281 Ca -0.04 -0.32 -0.24 0.00 0.70 0.00 0.00 55.95 56.05 2ode s SER 281 Cb 0.06 -0.30 -0.09 0.00 -1.71 0.00 0.00 66.02 63.98 2ode s SER 281 CO 0.40 -0.28 1.04 -2.16 1.20 0.00 0.00 173.24 173.44 2ode s PRO 282 N 2.08 4.19 0.58 5.44 0.04 -1.26 -4.47 135.00 141.60 2ode s PRO 282 Ca 0.03 1.47 0.37 0.00 0.04 0.00 0.00 61.00 62.91 2ode s PRO 282 Cb -0.14 -2.53 1.67 0.00 0.04 0.00 0.00 34.50 33.54 2ode s PRO 282 CO -0.06 -0.11 2.09 1.25 0.04 0.00 0.00 177.00 180.21 2ode h LEU 283 N 2.49 0.00 -2.49 -3.56 5.85 -1.93 -2.43 115.31 113.23 2ode h LEU 283 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2ode h LEU 283 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2ode h LEU 283 CO 0.62 0.00 0.10 0.71 -0.34 0.00 0.00 178.44 179.54 2ode h THR 284 N 0.00 0.00 -0.92 1.05 1.35 -1.88 -0.14 112.91 112.37 2ode h THR 284 Ca 0.00 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.91 2ode h THR 284 Cb 0.36 0.83 -0.06 0.00 -1.73 0.00 0.00 68.15 67.55 2ode h THR 284 CO 0.00 0.00 0.59 0.40 -0.25 0.00 0.00 175.52 176.26 2ode h ILE 285 N 0.00 1.10 0.10 6.82 2.04 -1.77 -2.87 117.51 122.93 2ode h ILE 285 Ca 0.00 -0.38 -0.33 0.00 1.00 0.00 0.00 64.86 65.15 2ode h ILE 285 Cb 0.21 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 2ode h ILE 285 CO 0.00 0.20 -1.82 0.00 0.00 0.00 0.00 178.15 176.53 2ode s TYR 287 N -2.52 2.62 0.52 0.00 1.51 -0.23 -4.98 117.35 114.27 2ode s TYR 287 Ca -0.24 -2.77 0.34 0.00 -1.01 0.00 0.00 57.07 53.39 2ode s TYR 287 Cb 0.06 -2.37 1.85 0.00 -0.11 0.00 0.00 41.96 41.40 2ode s TYR 287 CO 0.73 -0.78 2.21 -1.35 -1.11 0.00 0.00 175.55 175.26 2ode h PRO 288 N 6.74 0.00 0.00 -1.71 0.11 -1.77 -1.81 132.00 133.56 2ode h PRO 288 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2ode h PRO 288 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2ode h PRO 288 CO 0.58 0.04 0.00 -0.85 -0.21 0.00 0.00 178.00 177.55 2ode n GLU 289 N -3.49 0.12 -1.91 1.05 0.00 -1.26 -4.90 120.64 110.24 2ode n GLU 289 Ca -0.02 0.15 -0.42 0.00 0.00 0.00 0.00 57.16 56.87 2ode n GLU 289 Cb 0.15 -1.65 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 2ode n GLU 289 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 2ode s TYR 290 N -3.07 2.40 -1.57 -1.84 5.04 -0.68 -4.91 117.35 112.72 2ode s TYR 290 Ca 0.11 0.29 0.13 0.00 -2.44 0.00 0.00 57.07 55.16 2ode s TYR 290 Cb 0.14 -3.98 0.09 0.00 0.35 0.00 0.00 41.96 38.57 2ode s TYR 290 CO 0.51 -3.94 0.89 0.25 -1.34 0.00 0.00 175.55 171.92 2ode n THR 291 N 4.73 0.00 -2.00 4.34 -2.24 -1.26 -4.83 114.28 113.01 2ode n THR 291 Ca 0.16 -0.49 -0.16 0.00 -2.27 0.00 0.00 64.05 61.29 2ode n THR 291 Cb 0.40 1.26 0.10 0.00 -2.10 0.00 0.00 70.33 69.99 2ode n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ode n GLY 292 N 0.75 -0.34 3.82 3.38 0.00 -1.26 -5.06 105.19 106.48 2ode n GLY 292 Ca 0.07 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 2ode n GLY 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ode s SER 293 N -3.67 6.81 -1.43 1.61 1.04 -1.26 -4.94 113.70 111.86 2ode s SER 293 Ca 0.42 1.73 -0.11 0.00 0.48 0.00 0.00 55.95 58.48 2ode s SER 293 Cb -0.02 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 63.62 2ode s SER 293 CO 0.29 -0.45 2.33 0.59 0.98 0.00 0.00 173.24 176.98 2ode n ASN 294 N -0.74 5.95 -4.19 7.02 3.02 -1.26 -3.94 115.26 121.12 2ode n ASN 294 Ca 0.07 -2.89 -0.17 0.00 -0.03 0.00 0.00 54.58 51.56 2ode n ASN 294 Cb 0.54 -1.54 -0.11 0.00 -0.61 0.00 0.00 39.78 38.05 2ode n ASN 294 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ode s THR 295 N 1.57 1.11 0.09 3.41 -4.23 -1.26 -4.13 115.64 112.20 2ode s THR 295 Ca 0.51 -1.52 -0.22 0.00 -1.18 0.00 0.00 61.69 59.28 2ode s THR 295 Cb 0.14 -1.28 -0.07 0.00 1.34 0.00 0.00 72.50 72.63 2ode s THR 295 CO -0.06 -0.39 1.37 0.22 -0.54 0.00 0.00 174.62 175.22 2ode h TYR 296 N 3.85 -1.15 -0.32 3.99 3.20 -1.89 -1.68 116.97 122.96 2ode h TYR 296 Ca -0.39 0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.46 2ode h TYR 296 Cb 1.19 0.54 -0.01 0.00 1.54 0.00 0.00 36.73 39.99 2ode h TYR 296 CO 0.64 -0.32 -0.11 0.93 -1.64 0.00 0.00 178.16 177.66 2ode h GLU 297 N -0.25 0.64 -0.19 1.82 4.39 -1.98 -1.32 114.58 117.68 2ode h GLU 297 Ca 0.05 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 2ode h GLU 297 Cb 0.39 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2ode h GLU 297 CO -0.41 0.83 0.02 0.93 -1.16 0.00 0.00 179.01 179.22 2ode h GLU 298 N 0.41 0.33 -0.38 2.33 4.39 -1.86 -1.81 114.58 118.00 2ode h GLU 298 Ca 0.08 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.55 2ode h GLU 298 Cb 0.61 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2ode h GLU 298 CO 0.04 0.50 -0.29 0.00 -1.16 0.00 0.00 179.01 178.11 2ode h ALA 299 N 0.81 0.78 -0.33 3.43 0.00 -1.31 -2.22 119.26 120.42 2ode h ALA 299 Ca 0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2ode h ALA 299 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2ode h ALA 299 CO 0.01 0.65 0.13 0.00 0.00 0.00 0.00 179.25 180.04 2ode h ALA 300 N 0.99 0.43 -0.74 0.00 0.00 -1.21 -2.14 119.26 116.59 2ode h ALA 300 Ca 0.08 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2ode h ALA 300 Cb 0.82 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2ode h ALA 300 CO 0.07 0.04 0.44 0.00 0.00 0.00 0.00 179.25 179.79 2ode h ALA 301 N 0.97 0.99 -0.22 0.00 0.00 -1.26 -1.04 119.26 118.70 2ode h ALA 301 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ode h ALA 301 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2ode h ALA 301 CO -0.01 0.16 0.13 -0.92 0.00 0.00 0.00 179.25 178.61 2ode h TYR 302 N 0.81 0.29 -0.33 0.00 3.20 -1.21 -0.96 116.97 118.78 2ode h TYR 302 Ca 0.32 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.22 2ode h TYR 302 Cb 0.15 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 2ode h TYR 302 CO -0.06 0.24 0.11 0.82 -1.64 0.00 0.00 178.16 177.63 2ode h ILE 303 N 0.26 0.90 -0.67 1.81 2.04 -1.18 -0.73 117.51 119.94 2ode h ILE 303 Ca 0.08 -0.09 0.12 0.00 1.00 0.00 0.00 64.86 65.97 2ode h ILE 303 Cb 0.04 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 36.66 2ode h ILE 303 CO -0.01 0.05 0.23 -0.61 0.00 0.00 0.00 178.15 177.80 2ode h GLN 304 N 0.25 0.36 -0.64 2.37 4.15 -0.89 -0.94 115.11 119.77 2ode h GLN 304 Ca 0.15 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.47 2ode h GLN 304 Cb 0.12 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2ode h GLN 304 CO -0.15 0.24 0.09 0.00 -1.93 0.00 0.00 178.83 177.08 2ode h GLN 306 N 0.99 1.08 -0.10 0.00 1.08 -0.26 -0.36 115.11 117.54 2ode h GLN 306 Ca 0.20 -0.25 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 2ode h GLN 306 Cb 0.44 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2ode h GLN 306 CO 0.01 0.96 -0.13 0.74 -0.95 0.00 0.00 178.83 179.46 2ode h PHE 307 N 1.03 0.32 -0.03 2.96 -1.00 -0.97 -3.24 116.94 116.00 2ode h PHE 307 Ca 0.22 -0.10 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 2ode h PHE 307 Cb 0.36 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.85 2ode h PHE 307 CO 0.03 0.71 -0.10 0.93 -1.61 0.00 0.00 178.31 178.27 2ode h GLU 308 N -0.16 0.05 0.00 1.51 5.08 -0.88 -2.38 114.58 117.80 2ode h GLU 308 Ca 0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2ode h GLU 308 Cb 0.67 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2ode h GLU 308 CO 0.03 0.15 -0.07 -0.44 -1.00 0.00 0.00 179.01 177.68 2ode h ASP 309 N 0.05 0.00 0.91 1.42 3.32 -1.09 -2.67 116.42 118.36 2ode h ASP 309 Ca 0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ode h ASP 309 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2ode h ASP 309 CO 0.01 0.07 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.53 2ode h LEU 310 N 0.00 0.00 -9.22 1.55 3.38 -1.51 -3.43 115.31 106.08 2ode h LEU 310 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2ode h LEU 310 Cb 0.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.00 2ode h LEU 310 CO 0.01 0.01 1.24 -3.20 0.09 0.00 0.00 178.44 176.59 2ode n ASN 311 N -3.11 3.65 -1.37 -0.43 5.15 -1.01 -4.85 115.26 113.29 2ode n ASN 311 Ca 0.00 0.79 0.08 0.00 -0.60 0.00 0.00 54.58 54.85 2ode n ASN 311 Cb 0.28 -1.46 0.32 0.00 -0.53 0.00 0.00 39.78 38.40 2ode n ASN 311 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2ode n ARG 312 N 7.45 3.67 -2.52 1.20 1.74 -1.26 -4.26 116.66 122.68 2ode n ARG 312 Ca 0.24 -2.83 -0.16 0.00 -0.77 0.00 0.00 57.85 54.33 2ode n ARG 312 Cb 0.36 -1.87 0.02 0.00 -1.02 0.00 0.00 32.46 29.95 2ode n ARG 312 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ode n ARG 313 N 0.60 2.44 0.07 5.56 3.00 -1.26 -4.94 116.66 122.13 2ode n ARG 313 Ca 0.23 -3.87 0.18 0.00 -0.01 0.00 0.00 57.85 54.38 2ode n ARG 313 Cb 0.89 -1.82 0.69 0.00 0.00 0.00 0.00 32.46 32.22 2ode n ARG 313 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2ode h LYS 314 N 2.65 0.00 0.00 5.56 1.57 -1.75 0.37 116.57 124.97 2ode h LYS 314 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2ode h LYS 314 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2ode h LYS 314 CO 0.60 0.00 -0.17 -0.25 -0.57 0.00 0.00 179.45 179.07 2ode n ASP 315 N -4.34 0.63 -0.13 0.86 9.92 -1.26 -4.10 116.55 118.14 2ode n ASP 315 Ca 0.06 0.41 -0.23 0.00 -0.53 0.00 0.00 54.79 54.51 2ode n ASP 315 Cb 0.48 -0.47 -0.10 0.00 -0.64 0.00 0.00 41.12 40.39 2ode n ASP 315 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2ode n THR 316 N -2.05 1.41 -4.38 -3.53 -1.04 0.09 -5.06 114.28 99.72 2ode n THR 316 Ca 0.05 -0.44 -0.19 0.00 -2.04 0.00 0.00 64.05 61.43 2ode n THR 316 Cb 0.41 -1.63 -0.15 0.00 -1.82 0.00 0.00 70.33 67.14 2ode n THR 316 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2ode s LYS 317 N -2.48 0.84 -0.09 -2.82 2.20 0.11 -5.14 119.74 112.36 2ode s LYS 317 Ca -0.35 -0.31 -0.02 0.00 -0.36 0.00 0.00 55.97 54.93 2ode s LYS 317 Cb 0.11 -0.80 -0.03 0.00 -1.51 0.00 0.00 37.83 35.60 2ode s LYS 317 CO 0.50 0.15 0.00 -2.00 -0.36 0.00 0.00 175.35 173.65 2ode s GLU 318 N -0.01 2.99 -0.06 4.03 2.12 -1.26 -4.30 118.70 122.21 2ode s GLU 318 Ca 0.00 -0.41 -0.15 0.00 0.36 0.00 0.00 54.97 54.78 2ode s GLU 318 Cb -0.06 -2.80 -0.05 0.00 0.26 0.00 0.00 34.13 31.48 2ode s GLU 318 CO 0.00 0.70 0.38 0.42 -0.54 0.00 0.00 175.26 176.22 2ode s ILE 319 N -0.87 5.14 -0.50 -3.70 -1.09 -1.26 -4.48 121.20 114.44 2ode s ILE 319 Ca 0.13 0.77 -0.09 0.00 -2.23 0.00 0.00 60.65 59.24 2ode s ILE 319 Cb -0.11 -3.70 0.13 0.00 -1.58 0.00 0.00 42.46 37.19 2ode s ILE 319 CO 0.02 0.49 0.37 -0.31 -1.23 0.00 0.00 174.94 174.28 2ode s TYR 320 N -0.43 3.45 -0.14 3.97 2.02 -0.37 -4.98 117.35 120.88 2ode s TYR 320 Ca 0.22 -1.97 -0.07 0.00 -0.37 0.00 0.00 57.07 54.88 2ode s TYR 320 Cb -0.15 -3.49 -0.04 0.00 -0.40 0.00 0.00 41.96 37.88 2ode s TYR 320 CO 0.10 -0.98 0.12 0.99 -1.57 0.00 0.00 175.55 174.21 2ode s THR 321 N 1.18 5.32 0.01 -0.71 2.01 -1.26 -1.10 115.64 121.09 2ode s THR 321 Ca 0.07 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.22 2ode s THR 321 Cb -0.25 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 2ode s THR 321 CO -0.02 0.56 -0.02 -1.00 -0.69 0.00 0.00 174.62 173.45 2ode s HIS 322 N -0.52 0.17 -0.13 4.92 3.76 0.49 -4.95 115.29 119.04 2ode s HIS 322 Ca 0.12 -0.16 -0.18 0.00 -0.15 0.00 0.00 55.06 54.70 2ode s HIS 322 Cb -0.12 -0.12 -0.04 0.00 1.11 0.00 0.00 32.58 33.42 2ode s HIS 322 CO 0.02 -0.05 0.46 -0.06 -0.85 0.00 0.00 174.74 174.27 2ode s PHE 323 N -0.41 3.50 0.10 1.40 0.40 -1.26 -0.63 117.98 121.07 2ode s PHE 323 Ca -0.04 0.86 0.04 0.00 -0.60 0.00 0.00 56.93 57.19 2ode s PHE 323 Cb -0.03 -2.54 -0.04 0.00 0.51 0.00 0.00 43.02 40.92 2ode s PHE 323 CO -0.00 0.16 -0.10 0.95 0.70 0.00 0.00 175.22 176.93 2ode s THR 324 N 0.66 0.92 -0.32 0.64 -4.23 -0.49 -4.92 115.64 107.89 2ode s THR 324 Ca 0.25 -1.66 0.03 0.00 -1.18 0.00 0.00 61.69 59.14 2ode s THR 324 Cb -0.15 -1.38 0.09 0.00 1.34 0.00 0.00 72.50 72.41 2ode s THR 324 CO 0.10 -0.58 0.03 0.00 -0.54 0.00 0.00 174.62 173.62 2ode h ALA 326 N 7.67 1.17 -0.00 0.00 0.00 -1.96 -1.09 119.26 125.05 2ode h ALA 326 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ode h ALA 326 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2ode h ALA 326 CO 0.51 0.09 -0.03 0.25 0.00 0.00 0.00 179.25 180.07 2ode n THR 327 N -3.42 0.00 -3.39 0.00 -2.24 -1.26 -4.59 114.28 99.38 2ode n THR 327 Ca -0.02 -0.01 -0.44 0.00 -2.27 0.00 0.00 64.05 61.32 2ode n THR 327 Cb 0.22 -0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 67.93 2ode n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ode s ASP 328 N -2.69 6.14 0.14 3.42 -1.08 -0.41 -4.97 116.67 117.22 2ode s ASP 328 Ca 0.24 -1.23 -0.18 0.00 -0.52 0.00 0.00 52.55 50.86 2ode s ASP 328 Cb 0.20 -2.18 -0.00 0.00 -1.46 0.00 0.00 42.92 39.47 2ode s ASP 328 CO 0.49 -0.62 1.76 0.74 0.52 0.00 0.00 175.17 178.06 2ode h THR 329 N 5.74 0.95 -0.94 1.71 2.02 -1.84 -1.51 112.91 119.04 2ode h THR 329 Ca -0.28 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 66.83 2ode h THR 329 Cb 1.11 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 2ode h THR 329 CO 0.85 0.04 0.62 0.11 0.37 0.00 0.00 175.52 177.52 2ode h LYS 330 N 0.25 1.22 -0.09 6.66 6.56 -1.95 0.43 116.57 129.65 2ode h LYS 330 Ca 0.12 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.62 2ode h LYS 330 Cb 0.07 -0.28 -0.00 0.00 -0.57 0.00 0.00 32.23 31.45 2ode h LYS 330 CO -0.11 0.81 0.01 -0.97 -2.06 0.00 0.00 179.45 177.13 2ode h ASN 331 N 1.26 0.14 -0.82 0.86 -0.73 -1.78 -2.63 115.58 111.88 2ode h ASN 331 Ca 0.35 -0.27 -0.01 0.00 1.87 0.00 0.00 56.30 58.25 2ode h ASN 331 Cb -0.12 -0.04 -0.04 0.00 0.27 0.00 0.00 38.32 38.39 2ode h ASN 331 CO -0.08 0.37 0.49 0.58 -0.37 0.00 0.00 177.43 178.42 2ode h VAL 332 N -0.10 1.23 -0.24 2.57 2.07 -0.92 -0.82 116.25 120.04 2ode h VAL 332 Ca 0.03 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.08 2ode h VAL 332 Cb 0.29 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 2ode h VAL 332 CO 0.00 0.24 -0.08 -0.61 0.02 0.00 0.00 177.57 177.15 2ode h GLN 333 N 1.13 -0.02 -0.17 1.57 4.15 -0.86 0.44 115.11 121.34 2ode h GLN 333 Ca 0.29 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.56 2ode h GLN 333 Cb -0.03 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2ode h GLN 333 CO -0.05 -0.02 -0.54 0.74 -1.93 0.00 0.00 178.83 177.03 2ode h PHE 334 N -0.03 0.65 -0.35 3.99 0.04 -1.07 -1.44 116.94 118.74 2ode h PHE 334 Ca 0.12 -0.23 -0.06 0.00 2.80 0.00 0.00 57.97 60.60 2ode h PHE 334 Cb 0.21 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2ode h PHE 334 CO -0.26 0.95 -0.03 0.28 -0.60 0.00 0.00 178.31 178.64 2ode h VAL 335 N 0.40 1.27 -0.19 -0.55 2.07 -1.07 -2.80 116.25 115.38 2ode h VAL 335 Ca 0.01 -1.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 2ode h VAL 335 Cb 1.08 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2ode h VAL 335 CO 0.10 0.34 -0.27 0.15 0.02 0.00 0.00 177.57 177.91 2ode h PHE 336 N 0.43 0.40 -0.25 1.57 3.57 -0.71 -0.55 116.94 121.40 2ode h PHE 336 Ca 0.09 -0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.57 2ode h PHE 336 Cb 0.51 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.08 2ode h PHE 336 CO 0.04 0.60 -0.28 -0.44 -2.23 0.00 0.00 178.31 176.01 2ode h ASP 337 N 0.32 -0.89 -0.83 0.41 3.32 -1.17 0.27 116.42 117.84 2ode h ASP 337 Ca 0.05 0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.28 2ode h ASP 337 Cb 0.65 0.41 -0.05 0.00 0.22 0.00 0.00 39.33 40.56 2ode h ASP 337 CO 0.05 -0.31 0.53 0.00 -1.72 0.00 0.00 179.24 177.79 2ode h ALA 338 N 0.70 1.11 -0.15 3.45 0.00 -1.05 -2.11 119.26 121.21 2ode h ALA 338 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ode h ALA 338 Cb 0.50 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ode h ALA 338 CO -0.41 0.35 0.10 0.28 0.00 0.00 0.00 179.25 179.57 2ode h VAL 339 N 1.03 1.03 -0.70 0.00 2.07 -0.59 -2.64 116.25 116.45 2ode h VAL 339 Ca 0.34 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.85 2ode h VAL 339 Cb 0.03 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 2ode h VAL 339 CO -0.12 0.04 0.39 0.74 0.02 0.00 0.00 177.57 178.64 2ode h THR 340 N 0.20 0.96 -0.56 2.57 2.02 -0.76 -1.79 112.91 115.55 2ode h THR 340 Ca 0.06 -0.25 0.11 0.00 0.77 0.00 0.00 66.41 67.10 2ode h THR 340 Cb -0.02 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 66.49 2ode h THR 340 CO -0.02 0.13 0.08 0.44 0.37 0.00 0.00 175.52 176.52 2ode h ASP 341 N 0.72 -0.08 -0.34 4.18 3.32 -1.13 -0.69 116.42 122.40 2ode h ASP 341 Ca 0.32 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.46 2ode h ASP 341 Cb 0.21 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2ode h ASP 341 CO -0.19 -0.02 0.12 0.58 -1.72 0.00 0.00 179.24 178.00 2ode h VAL 342 N 0.20 1.20 -0.44 -1.35 2.07 -1.04 0.14 116.25 117.03 2ode h VAL 342 Ca 0.29 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2ode h VAL 342 Cb 0.43 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2ode h VAL 342 CO -0.41 0.22 0.26 0.40 0.02 0.00 0.00 177.57 178.06 2ode h ILE 343 N 0.40 1.04 -0.42 4.57 2.04 -1.04 0.27 117.51 124.37 2ode h ILE 343 Ca 0.11 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 2ode h ILE 343 Cb 0.23 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2ode h ILE 343 CO -0.01 0.10 0.12 0.40 0.00 0.00 0.00 178.15 178.76 2ode h ILE 344 N 0.52 1.22 -0.83 -0.67 2.04 -0.87 -2.42 117.51 116.50 2ode h ILE 344 Ca 0.18 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2ode h ILE 344 Cb 0.02 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2ode h ILE 344 CO -0.08 0.27 0.49 0.50 0.00 0.00 0.00 178.15 179.32 2ode h LYS 345 N 0.54 1.14 -0.84 2.37 1.63 -0.50 -2.62 116.57 118.27 2ode h LYS 345 Ca 0.13 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2ode h LYS 345 Cb 0.29 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2ode h LYS 345 CO -0.00 0.81 0.00 0.09 -3.45 0.00 0.00 179.45 176.90 2ode n ASN 346 N -4.43 2.01 0.00 4.20 3.02 0.91 -5.08 115.26 115.89 2ode n ASN 346 Ca 0.08 -2.20 0.00 0.00 -0.03 0.00 0.00 54.58 52.44 2ode n ASN 346 Cb 0.07 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 2ode n ASN 346 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23