#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mse n LEU 90 N 0.00 0.00 -3.69 4.03 7.99 -1.26 -3.97 117.00 120.10 1mse n LEU 90 Ca 0.00 0.73 -0.24 0.00 -0.01 0.00 0.00 56.01 56.48 1mse n LEU 90 Cb 0.00 -2.05 0.01 0.00 -0.11 0.00 0.00 43.42 41.26 1mse n LEU 90 CO 0.00 -2.05 -0.14 0.00 -1.51 0.00 0.00 177.39 173.69 1mse n ILE 91 N -2.95 -1.87 0.45 -0.08 3.06 -1.26 -4.77 119.36 111.94 1mse n ILE 91 Ca 0.00 -0.21 0.08 0.00 -2.50 0.00 0.00 62.75 60.12 1mse n ILE 91 Cb 0.31 -1.63 0.35 0.00 0.54 0.00 0.00 39.64 39.21 1mse n ILE 91 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 1mse n LYS 92 N -2.85 0.05 -0.84 9.51 4.81 -1.26 -4.79 118.16 122.78 1mse n LYS 92 Ca -0.14 0.31 -0.30 0.00 -0.87 0.00 0.00 58.31 57.32 1mse n LYS 92 Cb 0.40 -1.60 0.18 0.00 0.02 0.00 0.00 35.03 34.04 1mse n LYS 92 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1mse s GLY 93 N -3.15 1.61 1.02 3.14 0.00 -1.26 -4.98 107.32 103.71 1mse s GLY 93 Ca 0.06 0.10 -0.12 0.00 0.00 0.00 0.00 44.72 44.77 1mse s GLY 93 CO 0.29 0.65 0.98 -1.55 0.00 0.00 0.00 173.10 173.47 1mse n PRO 94 N -4.33 -1.20 -2.08 2.90 -0.04 -1.26 -4.84 135.00 124.15 1mse n PRO 94 Ca 0.07 -0.30 -0.40 0.00 -0.04 0.00 0.00 63.50 62.83 1mse n PRO 94 Cb 0.54 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 1mse n PRO 94 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1mse s TRP 95 N -2.52 1.82 1.09 0.54 0.52 -1.26 -4.96 118.94 114.17 1mse s TRP 95 Ca 0.66 0.70 -0.13 0.00 0.02 0.00 0.00 56.10 57.36 1mse s TRP 95 Cb -0.23 -4.14 0.24 0.00 -1.15 0.00 0.00 33.47 28.19 1mse s TRP 95 CO 0.62 -2.46 1.06 -0.08 0.02 0.00 0.00 176.95 176.11 1mse s THR 96 N 7.85 2.05 0.43 2.01 -1.32 -1.26 -4.70 115.64 120.71 1mse s THR 96 Ca 0.69 0.02 0.20 0.00 -1.21 0.00 0.00 61.69 61.39 1mse s THR 96 Cb -0.16 -2.26 0.22 0.00 -1.51 0.00 0.00 72.50 68.79 1mse s THR 96 CO 0.26 -0.02 2.01 0.50 -2.21 0.00 0.00 174.62 175.16 1mse h LYS 97 N -2.30 0.00 -1.31 7.08 3.64 -1.99 -1.50 116.57 120.19 1mse h LYS 97 Ca -0.58 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.48 1mse h LYS 97 Cb 1.33 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 33.00 1mse h LYS 97 CO 0.53 0.17 0.40 0.39 -2.27 0.00 0.00 179.45 178.68 1mse n GLU 98 N -4.02 1.77 0.07 1.90 -0.58 -1.26 -2.43 120.64 116.09 1mse n GLU 98 Ca -0.02 -1.61 0.00 0.00 -0.42 0.00 0.00 57.16 55.11 1mse n GLU 98 Cb 0.25 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1mse n GLU 98 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1mse n GLU 99 N 0.04 0.00 -0.05 3.49 1.02 -0.90 -4.82 120.64 119.42 1mse n GLU 99 Ca 0.31 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.37 1mse n GLU 99 Cb 0.78 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.18 1mse n GLU 99 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1mse h ASP 100 N 0.00 0.06 -0.45 1.62 1.82 -1.39 0.14 116.42 118.23 1mse h ASP 100 Ca 0.00 0.03 -0.07 0.00 -0.39 0.00 0.00 57.03 56.60 1mse h ASP 100 Cb 0.00 0.03 -0.04 0.00 0.68 0.00 0.00 39.33 40.00 1mse h ASP 100 CO 0.00 0.07 0.08 0.00 -1.61 0.00 0.00 179.24 177.78 1mse n GLN 101 N -5.05 3.36 0.00 0.28 3.00 -1.02 -2.78 117.38 115.16 1mse n GLN 101 Ca -0.02 -2.15 0.00 0.00 -0.01 0.00 0.00 57.00 54.82 1mse n GLN 101 Cb 0.09 -1.99 0.00 0.00 0.00 0.00 0.00 30.24 28.34 1mse n GLN 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1mse n ARG 102 N 0.23 0.00 0.28 -1.09 5.12 -0.97 -4.53 116.66 115.71 1mse n ARG 102 Ca 0.23 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.29 1mse n ARG 102 Cb 0.98 -0.51 0.83 0.00 -1.16 0.00 0.00 32.46 32.60 1mse n ARG 102 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1mse h VAL 103 N 0.00 0.60 -0.96 1.55 3.04 -0.84 -2.42 116.25 117.22 1mse h VAL 103 Ca 0.00 -0.17 0.14 0.00 -1.01 0.00 0.00 66.70 65.66 1mse h VAL 103 Cb 0.98 1.11 -0.08 0.00 -2.01 0.00 0.00 31.29 31.28 1mse h VAL 103 CO 0.00 0.04 0.61 -0.29 -1.01 0.00 0.00 177.57 176.92 1mse h ILE 104 N 0.00 0.86 0.01 3.17 2.10 -1.72 -1.49 117.51 120.45 1mse h ILE 104 Ca -0.00 -0.29 -0.25 0.00 1.08 0.00 0.00 64.86 65.40 1mse h ILE 104 Cb 0.10 -0.07 -0.04 0.00 -1.09 0.00 0.00 36.82 35.73 1mse h ILE 104 CO 0.01 0.16 -1.32 0.50 -1.08 0.00 0.00 178.15 176.41 1mse h LYS 105 N 0.85 0.01 -0.05 2.19 1.63 -1.69 -3.31 116.57 116.20 1mse h LYS 105 Ca 0.49 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 60.18 1mse h LYS 105 Cb 0.63 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 1mse h LYS 105 CO -0.26 0.80 -0.34 -0.07 -3.45 0.00 0.00 179.45 176.14 1mse h LEU 106 N 0.00 0.10 -0.14 5.20 3.38 -1.25 -2.21 115.31 120.40 1mse h LEU 106 Ca -0.14 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.56 1mse h LEU 106 Cb 1.88 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.62 1mse h LEU 106 CO 0.11 0.44 -0.94 0.58 0.09 0.00 0.00 178.44 178.72 1mse h VAL 107 N 0.09 1.35 0.00 1.22 2.07 -1.49 0.17 116.25 119.66 1mse h VAL 107 Ca 0.01 -2.31 -0.00 0.00 0.82 0.00 0.00 66.70 65.21 1mse h VAL 107 Cb 0.64 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1mse h VAL 107 CO 0.05 0.70 -0.01 1.56 0.02 0.00 0.00 177.57 179.89 1mse h GLN 108 N 0.32 0.00 0.00 1.57 4.20 -1.59 0.11 115.11 119.72 1mse h GLN 108 Ca -0.09 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.44 1mse h GLN 108 Cb 1.58 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.33 1mse h GLN 108 CO 0.17 0.01 -1.14 1.17 -0.67 0.00 0.00 178.83 178.38 1mse n LYS 109 N -3.11 0.54 -0.08 1.46 4.81 -0.85 -4.79 118.16 116.13 1mse n LYS 109 Ca -0.01 0.55 -0.08 0.00 -0.87 0.00 0.00 58.31 57.90 1mse n LYS 109 Cb 0.21 -1.72 -0.03 0.00 0.02 0.00 0.00 35.03 33.52 1mse n LYS 109 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1mse n TYR 110 N -4.47 0.59 0.00 5.64 4.01 0.02 -5.10 117.16 117.84 1mse n TYR 110 Ca -0.27 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1mse n TYR 110 Cb 0.58 -0.71 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 1mse n TYR 110 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1mse n GLY 111 N 1.54 3.70 2.46 2.72 0.00 0.39 -4.91 105.19 111.10 1mse n GLY 111 Ca -0.13 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 1mse n GLY 111 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mse n PRO 112 N -1.40 2.94 -2.00 1.61 -0.04 -1.26 -3.46 135.00 131.39 1mse n PRO 112 Ca 0.00 -1.85 -0.01 0.00 -0.04 0.00 0.00 63.50 61.59 1mse n PRO 112 Cb 0.00 -2.64 0.03 0.00 -0.04 0.00 0.00 33.50 30.85 1mse n PRO 112 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1mse n LYS 113 N 3.90 0.38 -1.18 0.54 4.81 -1.26 -4.96 118.16 120.39 1mse n LYS 113 Ca 0.63 -0.45 -0.03 0.00 -0.87 0.00 0.00 58.31 57.58 1mse n LYS 113 Cb 0.18 0.09 -0.04 0.00 0.02 0.00 0.00 35.03 35.29 1mse n LYS 113 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1mse n ARG 114 N -0.46 0.01 0.31 1.64 3.00 -1.22 -4.93 116.66 115.02 1mse n ARG 114 Ca -0.09 -1.34 0.18 0.00 -0.01 0.00 0.00 57.85 56.58 1mse n ARG 114 Cb 0.62 0.33 0.92 0.00 0.00 0.00 0.00 32.46 34.33 1mse n ARG 114 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.63 176.14 1mse h TRP 115 N 0.35 0.00 -0.44 -1.55 -0.00 -1.91 0.47 115.95 112.87 1mse h TRP 115 Ca -0.45 0.00 -0.12 0.00 -0.00 0.00 0.00 58.89 58.32 1mse h TRP 115 Cb 1.57 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.72 1mse h TRP 115 CO -0.06 0.00 -0.21 0.66 -0.00 0.00 0.00 178.44 178.83 1mse h SER 116 N 0.00 0.88 0.23 -3.49 4.64 -1.93 -1.40 113.55 112.48 1mse h SER 116 Ca 0.02 -0.32 -0.32 0.00 -0.47 0.00 0.00 61.79 60.70 1mse h SER 116 Cb 0.50 -0.24 0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1mse h SER 116 CO -0.00 1.06 -1.42 0.58 -0.87 0.00 0.00 176.83 176.18 1mse h VAL 117 N 0.76 1.27 -0.09 0.95 2.07 -0.55 -3.11 116.25 117.54 1mse h VAL 117 Ca 0.10 -2.65 0.04 0.00 0.82 0.00 0.00 66.70 65.02 1mse h VAL 117 Cb 0.74 3.03 -0.05 0.00 -1.52 0.00 0.00 31.29 33.50 1mse h VAL 117 CO 0.06 0.80 -0.19 0.40 0.02 0.00 0.00 177.57 178.66 1mse h ILE 118 N 0.06 0.52 0.00 4.57 1.08 -1.05 -0.41 117.51 122.28 1mse h ILE 118 Ca -0.25 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1mse h ILE 118 Cb 2.08 0.52 -0.00 0.00 -3.07 0.00 0.00 36.82 36.35 1mse h ILE 118 CO 0.24 0.00 -0.01 0.00 -0.69 0.00 0.00 178.15 177.69 1mse h ALA 119 N 0.72 1.73 0.00 1.87 0.00 -1.37 -1.18 119.26 121.03 1mse h ALA 119 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1mse h ALA 119 Cb 0.39 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1mse h ALA 119 CO -0.24 0.01 -0.08 -0.22 0.00 0.00 0.00 179.25 178.71 1mse h LYS 120 N 0.00 0.00 0.07 0.00 3.64 -0.99 0.31 116.57 119.60 1mse h LYS 120 Ca -0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1mse h LYS 120 Cb 0.02 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1mse h LYS 120 CO 0.00 0.08 -1.85 0.72 -2.27 0.00 0.00 179.45 176.14 1mse n HIS 121 N -4.39 1.03 0.63 1.91 8.25 -0.49 -4.07 115.22 118.09 1mse n HIS 121 Ca -0.03 0.28 0.11 0.00 -0.26 0.00 0.00 57.72 57.83 1mse n HIS 121 Cb 0.16 -1.12 0.45 0.00 1.12 0.00 0.00 29.99 30.60 1mse n HIS 121 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1mse n LEU 122 N -3.79 0.30 0.00 2.41 4.77 -0.90 -4.91 117.00 114.88 1mse n LEU 122 Ca -0.34 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1mse n LEU 122 Cb 0.93 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1mse n LEU 122 CO 0.32 -0.24 0.00 0.29 -1.33 0.00 0.00 177.39 176.43 1mse n LYS 123 N -1.81 0.00 0.08 3.23 4.76 0.11 -3.60 118.16 120.93 1mse n LYS 123 Ca 0.04 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.27 1mse n LYS 123 Cb 0.28 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.33 1mse n LYS 123 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1mse h GLY 124 N 0.00 0.55 -7.53 0.72 0.00 -1.79 -3.43 103.07 91.60 1mse h GLY 124 Ca 0.00 -1.24 -0.46 0.00 0.00 0.00 0.00 47.33 45.63 1mse h GLY 124 CO 0.00 1.09 1.42 0.50 0.00 0.00 0.00 176.54 179.55 1mse s ARG 125 N -2.77 2.36 0.86 4.80 1.81 -1.24 -0.35 118.95 124.43 1mse s ARG 125 Ca -0.11 0.92 -0.11 0.00 -1.72 0.00 0.00 55.73 54.71 1mse s ARG 125 Cb 0.04 -4.51 0.11 0.00 -0.45 0.00 0.00 34.95 30.14 1mse s ARG 125 CO 0.89 -3.05 1.11 0.96 -0.68 0.00 0.00 175.30 174.54 1mse s ILE 126 N 10.64 2.70 0.36 1.52 -4.36 -1.26 -4.26 121.20 126.55 1mse s ILE 126 Ca 0.81 0.23 0.12 0.00 -0.26 0.00 0.00 60.65 61.55 1mse s ILE 126 Cb -0.14 -2.52 0.35 0.00 1.25 0.00 0.00 42.46 41.39 1mse s ILE 126 CO 0.22 -0.30 1.81 1.23 0.24 0.00 0.00 174.94 178.14 1mse h GLY 127 N -1.54 1.34 0.64 6.27 0.00 -1.93 -1.76 103.07 106.09 1mse h GLY 127 Ca -0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 1mse h GLY 127 CO 0.48 -0.05 -0.49 1.70 0.00 0.00 0.00 176.54 178.18 1mse h LYS 128 N 0.57 -1.04 -0.68 4.80 3.64 -1.90 -1.15 116.57 120.82 1mse h LYS 128 Ca 0.54 0.07 0.08 0.00 -1.27 0.00 0.00 60.65 60.07 1mse h LYS 128 Cb 1.10 0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 33.09 1mse h LYS 128 CO -0.29 -0.69 0.35 1.96 -2.27 0.00 0.00 179.45 178.51 1mse h GLN 129 N -1.07 0.59 -0.30 1.90 4.20 -1.69 -0.11 115.11 118.62 1mse h GLN 129 Ca -0.08 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.65 1mse h GLN 129 Cb 0.90 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.50 1mse h GLN 129 CO 0.00 0.39 -0.04 0.00 -0.67 0.00 0.00 178.83 178.51 1mse h ARG 131 N 0.03 0.79 -0.08 0.00 2.43 -0.42 -0.95 114.38 116.18 1mse h ARG 131 Ca 0.15 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1mse h ARG 131 Cb 0.21 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1mse h ARG 131 CO -0.28 0.80 -0.07 0.93 -1.51 0.00 0.00 179.97 179.84 1mse h GLU 132 N 0.65 -0.09 0.16 0.20 4.39 -0.48 0.37 114.58 119.79 1mse h GLU 132 Ca 0.14 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 1mse h GLU 132 Cb 0.41 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1mse h GLU 132 CO 0.01 -0.06 -0.10 -0.09 -1.16 0.00 0.00 179.01 177.61 1mse h ARG 133 N -0.09 -0.25 0.00 2.33 1.12 -1.08 -3.31 114.38 113.10 1mse h ARG 133 Ca 0.06 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1mse h ARG 133 Cb 0.17 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.19 1mse h ARG 133 CO -0.13 -0.17 0.00 1.87 -3.11 0.00 0.00 179.97 178.43 1mse n TRP 134 N -5.22 0.00 -1.99 2.20 -0.00 -0.37 -4.08 117.44 107.98 1mse n TRP 134 Ca -0.08 0.00 -0.27 0.00 -0.00 0.00 0.00 57.50 57.15 1mse n TRP 134 Cb 0.14 -0.46 -0.05 0.00 -0.00 0.00 0.00 31.31 30.95 1mse n TRP 134 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 1mse s HIS 135 N -2.82 1.71 0.04 5.87 3.76 0.13 -3.11 115.29 120.86 1mse s HIS 135 Ca 0.00 0.80 0.00 0.00 -0.15 0.00 0.00 55.06 55.71 1mse s HIS 135 Cb 0.00 -3.98 0.00 0.00 1.11 0.00 0.00 32.58 29.71 1mse s HIS 135 CO 0.00 -1.83 0.00 -1.71 -0.85 0.00 0.00 174.74 170.35 1mse n ASN 136 N 14.28 -0.32 -0.24 1.40 5.15 -1.26 -4.33 115.26 129.94 1mse n ASN 136 Ca 0.38 0.21 -0.00 0.00 -0.60 0.00 0.00 54.58 54.56 1mse n ASN 136 Cb 0.47 0.50 -0.00 0.00 -0.53 0.00 0.00 39.78 40.22 1mse n ASN 136 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1mse n HIS 137 N -2.19 0.00 -0.05 1.20 8.25 -1.23 -4.20 115.22 117.00 1mse n HIS 137 Ca 0.00 -0.03 -0.17 0.00 -0.26 0.00 0.00 57.72 57.26 1mse n HIS 137 Cb 0.00 0.21 -0.13 0.00 1.12 0.00 0.00 29.99 31.19 1mse n HIS 137 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1mse h LEU 138 N 0.00 0.12 -6.49 2.41 6.46 -1.69 -3.44 115.31 112.68 1mse h LEU 138 Ca -0.03 -0.88 -0.63 0.00 -0.12 0.00 0.00 57.88 56.22 1mse h LEU 138 Cb 0.39 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 1mse h LEU 138 CO -0.02 1.23 0.68 0.59 -0.62 0.00 0.00 178.44 180.30 1mse n ASN 139 N -4.42 0.79 0.19 1.25 3.02 -1.24 -4.80 115.26 110.04 1mse n ASN 139 Ca -0.16 0.76 0.03 0.00 -0.03 0.00 0.00 54.58 55.18 1mse n ASN 139 Cb 0.62 -0.66 0.36 0.00 -0.61 0.00 0.00 39.78 39.49 1mse n ASN 139 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1mse h PRO 140 N 4.78 0.00 -0.95 3.52 0.13 -1.94 -1.68 132.00 135.87 1mse h PRO 140 Ca -0.24 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.99 1mse h PRO 140 Cb 1.04 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.10 1mse h PRO 140 CO 0.76 0.38 0.61 0.93 -0.23 0.00 0.00 178.00 180.45 1mse h GLU 141 N 0.00 0.93 -3.55 0.86 4.39 -1.99 -3.04 114.58 112.18 1mse h GLU 141 Ca -0.00 -0.06 -0.80 0.00 0.34 0.00 0.00 59.36 58.84 1mse h GLU 141 Cb 0.69 -0.21 -0.28 0.00 -0.10 0.00 0.00 28.75 28.85 1mse h GLU 141 CO 0.05 0.61 0.45 0.08 -1.16 0.00 0.00 179.01 179.04 1mse s VAL 142 N -5.89 5.98 -0.11 3.13 1.01 -0.63 -5.03 120.40 118.86 1mse s VAL 142 Ca -0.11 -3.46 -0.40 0.00 0.00 0.00 0.00 61.98 58.01 1mse s VAL 142 Cb 0.21 -4.59 -0.18 0.00 0.00 0.00 0.00 36.38 31.83 1mse s VAL 142 CO 0.80 -1.19 1.43 0.29 0.00 0.00 0.00 175.10 176.44 1mse n LYS 143 N 2.66 0.76 -1.67 2.72 4.01 -1.15 -4.68 118.16 120.81 1mse n LYS 143 Ca 0.24 0.28 -0.52 0.00 -0.51 0.00 0.00 58.31 57.80 1mse n LYS 143 Cb 0.39 -1.88 -0.06 0.00 -0.51 0.00 0.00 35.03 32.97 1mse n LYS 143 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1mse n LYS 144 N 3.32 1.71 -3.67 1.97 5.02 -1.26 -4.94 118.16 120.30 1mse n LYS 144 Ca 0.23 0.61 -0.12 0.00 -2.02 0.00 0.00 58.31 57.01 1mse n LYS 144 Cb 0.12 -2.45 -0.09 0.00 -0.02 0.00 0.00 35.03 32.59 1mse n LYS 144 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1mse s THR 145 N 4.35 -0.00 0.52 -0.18 -1.32 -1.26 -5.17 115.64 112.57 1mse s THR 145 Ca 0.97 0.01 -0.08 0.00 -1.21 0.00 0.00 61.69 61.38 1mse s THR 145 Cb -0.83 -0.81 -0.04 0.00 -1.51 0.00 0.00 72.50 69.31 1mse s THR 145 CO 0.56 0.01 0.87 -0.44 -2.21 0.00 0.00 174.62 173.41 1mse s SER 146 N 0.69 6.31 0.63 8.08 0.01 -1.26 -5.05 113.70 123.11 1mse s SER 146 Ca -0.03 1.14 -0.16 0.00 1.31 0.00 0.00 55.95 58.22 1mse s SER 146 Cb -0.05 -2.34 -0.01 0.00 0.21 0.00 0.00 66.02 63.83 1mse s SER 146 CO -0.05 -0.65 1.11 0.26 0.41 0.00 0.00 173.24 174.33 1mse s TRP 147 N -2.82 2.65 0.01 2.43 0.52 -1.26 -5.04 118.94 115.43 1mse s TRP 147 Ca 0.51 1.55 -0.00 0.00 0.02 0.00 0.00 56.10 58.17 1mse s TRP 147 Cb -0.10 -3.18 0.00 0.00 -1.15 0.00 0.00 33.47 29.03 1mse s TRP 147 CO 0.45 -1.64 0.02 -2.37 0.02 0.00 0.00 176.95 173.43 1mse n THR 148 N -2.18 0.00 -0.25 2.01 5.66 -1.26 -4.97 114.28 113.28 1mse n THR 148 Ca 0.10 -0.06 0.03 0.00 -3.05 0.00 0.00 64.05 61.07 1mse n THR 148 Cb 0.52 0.04 0.16 0.00 -1.55 0.00 0.00 70.33 69.50 1mse n THR 148 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1mse h GLU 149 N 0.00 0.54 0.00 1.09 4.22 -1.98 0.48 114.58 118.92 1mse h GLU 149 Ca -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1mse h GLU 149 Cb 0.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1mse h GLU 149 CO 0.01 0.36 0.00 0.39 -2.18 0.00 0.00 179.01 177.59 1mse n GLU 150 N -4.90 0.32 -0.01 1.92 1.02 -1.26 -2.99 120.64 114.73 1mse n GLU 150 Ca 0.13 0.09 -0.01 0.00 -0.02 0.00 0.00 57.16 57.34 1mse n GLU 150 Cb 0.33 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 1mse n GLU 150 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1mse n GLU 151 N -1.26 2.74 0.13 3.49 1.02 -0.12 -4.56 120.64 122.07 1mse n GLU 151 Ca 0.10 -0.01 0.04 0.00 -0.02 0.00 0.00 57.16 57.27 1mse n GLU 151 Cb 0.15 -1.09 0.45 0.00 -0.02 0.00 0.00 31.44 30.94 1mse n GLU 151 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1mse h ASP 152 N 0.00 0.22 0.46 1.62 3.58 -0.09 -0.87 116.42 121.34 1mse h ASP 152 Ca -0.08 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.33 1mse h ASP 152 Cb 1.00 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.99 1mse h ASP 152 CO 0.00 0.28 -0.08 0.08 -2.88 0.00 0.00 179.24 176.65 1mse h ARG 153 N 0.23 0.00 0.19 0.28 0.11 -1.77 -0.75 114.38 112.68 1mse h ARG 153 Ca 0.06 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.13 1mse h ARG 153 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 1mse h ARG 153 CO 0.01 0.08 -0.09 0.82 0.10 0.00 0.00 179.97 180.89 1mse h ILE 154 N 0.00 0.75 -0.41 0.08 1.08 -1.41 -2.91 117.51 114.69 1mse h ILE 154 Ca -0.00 -1.03 -0.15 0.00 -0.39 0.00 0.00 64.86 63.29 1mse h ILE 154 Cb 0.33 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 1mse h ILE 154 CO 0.01 0.19 -0.31 0.40 -0.69 0.00 0.00 178.15 177.75 1mse h ILE 155 N -0.88 1.27 -0.98 -0.67 5.03 -1.56 0.83 117.51 120.55 1mse h ILE 155 Ca -0.03 -1.48 0.16 0.00 -0.12 0.00 0.00 64.86 63.39 1mse h ILE 155 Cb 0.51 1.28 -0.09 0.00 -3.03 0.00 0.00 36.82 35.49 1mse h ILE 155 CO 0.04 0.50 0.62 0.22 -0.68 0.00 0.00 178.15 178.85 1mse h TYR 156 N 0.78 1.03 0.00 1.37 3.20 -1.22 0.24 116.97 122.36 1mse h TYR 156 Ca 0.08 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.76 1mse h TYR 156 Cb 0.89 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 1mse h TYR 156 CO 0.06 0.32 -1.19 1.96 -1.64 0.00 0.00 178.16 177.66 1mse h GLN 157 N 0.82 0.01 -0.70 1.82 4.20 -1.39 -3.30 115.11 116.56 1mse h GLN 157 Ca 0.53 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.30 1mse h GLN 157 Cb 0.75 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.47 1mse h GLN 157 CO -0.30 1.00 0.37 0.00 -0.67 0.00 0.00 178.83 179.24 1mse h ALA 158 N -0.45 0.95 0.00 3.87 0.00 -0.71 0.93 119.26 123.85 1mse h ALA 158 Ca -0.33 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1mse h ALA 158 Cb 1.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1mse h ALA 158 CO -0.19 0.02 0.00 1.25 0.00 0.00 0.00 179.25 180.33 1mse h HIS 159 N 0.67 0.00 0.00 0.00 -0.00 -0.71 0.20 115.15 115.31 1mse h HIS 159 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.70 1mse h HIS 159 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1mse h HIS 159 CO -0.09 0.00 0.00 -0.22 -0.00 0.00 0.00 177.93 177.62 1mse h LYS 160 N 0.00 0.00 0.00 5.26 3.64 -0.89 -2.41 116.57 122.17 1mse h LYS 160 Ca 0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 1mse h LYS 160 Cb 0.33 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1mse h LYS 160 CO 0.00 0.00 -1.51 -2.13 -2.27 0.00 0.00 179.45 173.54 1mse n ARG 161 N -2.92 0.22 -0.11 1.90 0.00 -0.82 -4.83 116.66 110.09 1mse n ARG 161 Ca 0.04 0.06 -0.22 0.00 -0.00 0.00 0.00 57.85 57.73 1mse n ARG 161 Cb 0.49 -1.10 -0.10 0.00 0.00 0.00 0.00 32.46 31.74 1mse n ARG 161 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1mse n LEU 162 N -2.90 1.88 0.00 6.15 4.77 0.66 -5.02 117.00 122.55 1mse n LEU 162 Ca -0.16 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1mse n LEU 162 Cb 0.66 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1mse n LEU 162 CO 0.07 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1mse n GLY 163 N 1.40 1.81 1.13 -0.72 0.00 -0.90 -3.43 105.19 104.48 1mse n GLY 163 Ca -0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.41 1mse n GLY 163 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1mse n ASN 164 N 5.25 3.08 -3.61 1.61 6.94 -1.26 -4.68 115.26 122.59 1mse n ASN 164 Ca 0.00 -3.48 -0.41 0.00 -0.02 0.00 0.00 54.58 50.67 1mse n ASN 164 Cb 0.00 -0.62 0.02 0.00 -2.36 0.00 0.00 39.78 36.82 1mse n ASN 164 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1mse n ARG 165 N -0.90 5.33 0.32 -3.83 1.74 -1.22 -4.76 116.66 113.34 1mse n ARG 165 Ca 0.31 -4.61 0.17 0.00 -0.77 0.00 0.00 57.85 52.95 1mse n ARG 165 Cb 1.03 -2.46 0.91 0.00 -1.02 0.00 0.00 32.46 30.92 1mse n ARG 165 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1mse h TRP 166 N 4.16 0.00 -0.85 -1.55 4.06 -1.92 -0.72 115.95 119.14 1mse h TRP 166 Ca 0.54 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.50 1mse h TRP 166 Cb 0.31 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.42 1mse h TRP 166 CO 1.34 0.00 0.56 0.00 -3.56 0.00 0.00 178.44 176.78 1mse h ALA 167 N 1.57 1.08 0.14 1.49 0.00 -1.97 0.13 119.26 121.71 1mse h ALA 167 Ca 0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1mse h ALA 167 Cb 0.41 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1mse h ALA 167 CO 0.00 0.47 -1.09 0.93 0.00 0.00 0.00 179.25 179.56 1mse h GLU 168 N 1.14 0.30 -0.45 0.00 5.08 -1.55 -3.16 114.58 115.94 1mse h GLU 168 Ca 0.32 -0.51 0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1mse h GLU 168 Cb -0.12 0.19 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 1mse h GLU 168 CO -0.07 1.25 -0.00 0.82 -1.00 0.00 0.00 179.01 180.00 1mse h ILE 169 N -0.30 0.65 -0.07 3.13 2.04 -1.40 0.18 117.51 121.74 1mse h ILE 169 Ca -0.21 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1mse h ILE 169 Cb 1.73 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 1mse h ILE 169 CO 0.13 0.02 -0.26 0.00 0.00 0.00 0.00 178.15 178.04 1mse h ALA 170 N 1.40 -0.29 -0.22 1.87 0.00 -0.85 -0.14 119.26 121.02 1mse h ALA 170 Ca 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1mse h ALA 170 Cb 0.32 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1mse h ALA 170 CO -0.37 -0.74 0.04 0.87 0.00 0.00 0.00 179.25 179.05 1mse h LYS 171 N -0.36 0.32 0.00 0.00 1.57 -1.38 -0.58 116.57 116.14 1mse h LYS 171 Ca 0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1mse h LYS 171 Cb 0.48 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1mse h LYS 171 CO -0.28 0.32 0.00 1.25 -0.57 0.00 0.00 179.45 180.17 1mse h LEU 172 N 0.32 0.00 -7.46 2.94 6.46 0.09 -3.38 115.31 114.27 1mse h LEU 172 Ca 0.08 0.00 -0.66 0.00 -0.12 0.00 0.00 57.88 57.17 1mse h LEU 172 Cb 0.16 0.00 -0.39 0.00 -0.73 0.00 0.00 40.66 39.70 1mse h LEU 172 CO -0.00 0.00 -0.52 -0.22 -0.62 0.00 0.00 178.44 177.08 1mse s LEU 173 N -5.84 4.72 -0.44 2.25 0.20 -0.17 -5.06 118.68 114.34 1mse s LEU 173 Ca 0.04 -2.94 -0.27 0.00 0.69 0.00 0.00 54.13 51.66 1mse s LEU 173 Cb 0.08 -1.73 -0.05 0.00 -0.43 0.00 0.00 46.19 44.06 1mse s LEU 173 CO 0.57 -0.29 2.17 -2.16 -0.29 0.00 0.00 176.35 176.34 1mse s PRO 174 N -0.18 2.58 0.00 0.98 0.04 -1.26 -3.42 135.00 133.74 1mse s PRO 174 Ca 0.17 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1mse s PRO 174 Cb -0.23 -4.45 0.00 0.00 0.04 0.00 0.00 34.50 29.86 1mse s PRO 174 CO -0.02 -2.74 0.00 0.41 0.04 0.00 0.00 177.00 174.70 1mse n GLY 175 N 5.81 1.35 3.55 0.56 0.00 -1.26 -5.04 105.19 110.17 1mse n GLY 175 Ca 0.30 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1mse n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mse s ARG 176 N 0.00 2.67 -0.13 1.61 3.00 -1.22 -4.93 118.95 119.96 1mse s ARG 176 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 55.73 55.79 1mse s ARG 176 Cb 0.00 -4.67 -0.04 0.00 0.00 0.00 0.00 34.95 30.24 1mse s ARG 176 CO 0.00 -2.92 0.18 0.99 0.00 0.00 0.00 175.30 173.55 1mse s THR 177 N 9.08 5.43 0.00 0.02 2.01 -1.26 -4.46 115.64 126.45 1mse s THR 177 Ca 0.65 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.95 1mse s THR 177 Cb -0.10 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1mse s THR 177 CO 0.11 0.56 0.00 -0.67 -0.69 0.00 0.00 174.62 173.93 1mse n ASP 178 N 2.38 0.00 -0.30 3.53 2.03 -1.26 -0.94 116.55 122.00 1mse n ASP 178 Ca -0.18 0.00 0.25 0.00 0.52 0.00 0.00 54.79 55.38 1mse n ASP 178 Cb 0.54 0.00 0.57 0.00 -0.72 0.00 0.00 41.12 41.51 1mse n ASP 178 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1mse h ASN 179 N 0.00 0.32 0.12 1.67 2.35 -1.94 -0.84 115.58 117.26 1mse h ASN 179 Ca 0.00 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1mse h ASN 179 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 1mse h ASN 179 CO 0.00 0.08 -0.53 0.00 -1.65 0.00 0.00 177.43 175.33 1mse h ALA 180 N 1.58 -1.00 0.07 -0.83 0.00 -1.21 0.44 119.26 118.31 1mse h ALA 180 Ca 0.55 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 55.09 1mse h ALA 180 Cb 1.60 0.90 -0.02 0.00 0.00 0.00 0.00 17.79 20.28 1mse h ALA 180 CO -0.20 -1.13 -1.31 0.97 0.00 0.00 0.00 179.25 177.58 1mse h ILE 181 N -0.75 1.38 0.49 0.00 2.10 -1.68 -3.02 117.51 116.04 1mse h ILE 181 Ca -0.01 -3.06 -0.02 0.00 1.08 0.00 0.00 64.86 62.85 1mse h ILE 181 Cb 0.75 2.79 0.00 0.00 -1.09 0.00 0.00 36.82 39.28 1mse h ILE 181 CO -0.29 0.85 -0.24 0.50 -1.08 0.00 0.00 178.15 177.89 1mse h LYS 182 N 0.04 -0.64 -0.84 2.19 3.64 -1.08 -1.23 116.57 118.65 1mse h LYS 182 Ca -0.15 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1mse h LYS 182 Cb 1.92 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 33.83 1mse h LYS 182 CO 0.15 -0.34 0.55 -0.97 -2.27 0.00 0.00 179.45 176.57 1mse h ASN 183 N -0.90 0.73 0.23 4.20 -1.24 -0.26 -2.02 115.58 116.31 1mse h ASN 183 Ca -0.07 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 1mse h ASN 183 Cb 0.60 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.52 1mse h ASN 183 CO 0.11 0.43 -0.11 -0.74 -1.29 0.00 0.00 177.43 175.84 1mse h HIS 184 N 0.81 -0.28 0.19 0.67 2.76 -1.42 -3.26 115.15 114.62 1mse h HIS 184 Ca 0.39 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.55 1mse h HIS 184 Cb 0.43 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 1mse h HIS 184 CO -0.00 -0.01 -0.28 2.35 -1.30 0.00 0.00 177.93 178.69 1mse h TRP 185 N -0.53 -0.79 0.00 5.26 2.91 -0.51 0.33 115.95 122.63 1mse h TRP 185 Ca -0.03 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.92 1mse h TRP 185 Cb 0.39 0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 29.33 1mse h TRP 185 CO 0.00 -0.35 -0.15 0.27 -1.03 0.00 0.00 178.44 177.18 1mse n ASN 186 N -4.04 4.94 0.00 2.65 2.04 -0.97 -0.32 115.26 119.55 1mse n ASN 186 Ca -0.06 -2.36 0.00 0.00 -0.44 0.00 0.00 54.58 51.72 1mse n ASN 186 Cb 0.24 -1.18 0.00 0.00 -2.53 0.00 0.00 39.78 36.31 1mse n ASN 186 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1mse n SER 187 N 2.00 0.00 -0.12 0.53 7.64 -1.08 -4.79 113.62 117.80 1mse n SER 187 Ca 0.19 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.90 1mse n SER 187 Cb 0.65 0.27 -0.13 0.00 -1.01 0.00 0.00 64.21 63.99 1mse n SER 187 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1mse n THR 188 N -2.17 1.48 -0.90 0.44 -2.24 0.08 -4.54 114.28 106.44 1mse n THR 188 Ca 0.00 -0.61 0.08 0.00 -2.27 0.00 0.00 64.05 61.25 1mse n THR 188 Cb 0.00 -1.29 0.23 0.00 -2.10 0.00 0.00 70.33 67.17 1mse n THR 188 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1mse n MET 189 N -3.19 2.73 0.28 -0.78 2.81 0.56 -4.57 117.12 114.96 1mse n MET 189 Ca -0.44 -2.70 0.14 0.00 -1.81 0.00 0.00 57.70 52.89 1mse n MET 189 Cb 1.02 -1.73 0.79 0.00 -0.71 0.00 0.00 33.22 32.59 1mse n MET 189 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1mse h ARG 190 N 1.59 0.00 0.00 0.03 2.43 -0.99 0.60 114.38 118.04 1mse h ARG 190 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1mse h ARG 190 Cb 1.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1mse h ARG 190 CO 0.17 0.08 0.00 2.89 -1.51 0.00 0.00 179.97 181.60 1mse n ARG 191 N -3.66 0.58 -2.67 0.20 1.85 -1.26 -4.91 116.66 106.79 1mse n ARG 191 Ca -0.02 0.02 -0.03 0.00 -1.00 0.00 0.00 57.85 56.82 1mse n ARG 191 Cb 0.19 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.11 1mse n ARG 191 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1mse n LYS 192 N -1.04 -1.42 -0.63 2.89 5.02 0.20 -5.24 118.16 117.94 1mse n LYS 192 Ca 0.14 1.51 0.00 0.00 -2.02 0.00 0.00 58.31 57.95 1mse n LYS 192 Cb 0.08 -4.88 0.00 0.00 -0.02 0.00 0.00 35.03 30.22 1mse n LYS 192 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16