#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mbk s LYS 143 N 0.00 4.27 0.52 5.55 1.02 -1.26 -5.02 119.74 124.82 1mbk s LYS 143 Ca 0.00 2.33 -0.03 0.00 0.02 0.00 0.00 55.97 58.29 1mbk s LYS 143 Cb 0.00 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 1mbk s LYS 143 CO 0.00 -0.36 0.79 0.15 -0.92 0.00 0.00 175.35 175.01 1mbk s LYS 144 N -1.18 3.02 0.19 1.68 3.01 -1.26 -4.96 119.74 120.24 1mbk s LYS 144 Ca 0.55 -0.21 0.00 0.00 -1.01 0.00 0.00 55.97 55.30 1mbk s LYS 144 Cb -0.42 -2.41 0.00 0.00 -1.01 0.00 0.00 37.83 33.99 1mbk s LYS 144 CO 0.50 -0.48 0.00 -2.37 0.51 0.00 0.00 175.35 173.51 1mbk n THR 145 N -2.34 -0.85 -4.49 2.17 5.66 -1.26 -5.05 114.28 108.12 1mbk n THR 145 Ca 0.03 0.44 -0.24 0.00 -3.05 0.00 0.00 64.05 61.23 1mbk n THR 145 Cb 0.57 -0.73 -0.10 0.00 -1.55 0.00 0.00 70.33 68.52 1mbk n THR 145 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1mbk s SER 146 N -3.94 3.57 0.10 1.09 0.01 -1.26 -5.16 113.70 108.12 1mbk s SER 146 Ca 0.00 -1.10 -0.10 0.00 1.31 0.00 0.00 55.95 56.06 1mbk s SER 146 Cb 0.00 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.93 1mbk s SER 146 CO 0.00 -0.07 0.24 0.26 0.41 0.00 0.00 173.24 174.08 1mbk s TRP 147 N -2.58 0.12 0.02 2.43 0.52 -1.26 -5.18 118.94 113.01 1mbk s TRP 147 Ca 0.31 -0.53 0.02 0.00 0.02 0.00 0.00 56.10 55.92 1mbk s TRP 147 Cb -0.02 -0.00 -0.01 0.00 -1.15 0.00 0.00 33.47 32.28 1mbk s TRP 147 CO 0.15 -0.59 -0.07 0.95 0.02 0.00 0.00 176.95 177.41 1mbk s THR 148 N -3.87 0.49 0.20 2.01 -4.23 -1.26 -5.06 115.64 103.93 1mbk s THR 148 Ca 0.06 -0.63 -0.11 0.00 -1.18 0.00 0.00 61.69 59.83 1mbk s THR 148 Cb 0.04 -0.48 0.15 0.00 1.34 0.00 0.00 72.50 73.55 1mbk s THR 148 CO -0.10 -0.11 1.70 -0.08 -0.54 0.00 0.00 174.62 175.49 1mbk h GLU 149 N 5.30 0.22 -0.99 3.99 4.81 -2.02 0.11 114.58 126.00 1mbk h GLU 149 Ca -0.32 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1mbk h GLU 149 Cb 1.20 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.43 1mbk h GLU 149 CO 0.46 0.15 0.60 1.49 -0.73 0.00 0.00 179.01 180.98 1mbk h GLU 150 N 0.23 0.82 0.00 1.92 4.57 -2.00 0.79 114.58 120.91 1mbk h GLU 150 Ca 0.29 -0.05 -0.23 0.00 -1.18 0.00 0.00 59.36 58.20 1mbk h GLU 150 Cb 0.43 -0.19 0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1mbk h GLU 150 CO -0.39 0.54 -0.89 1.49 -1.18 0.00 0.00 179.01 178.58 1mbk h GLU 151 N 0.85 0.60 -0.71 1.92 4.81 -1.55 -3.25 114.58 117.25 1mbk h GLU 151 Ca 0.53 -0.65 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1mbk h GLU 151 Cb 0.70 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 1mbk h GLU 151 CO -0.33 1.25 0.47 -0.44 -0.73 0.00 0.00 179.01 179.23 1mbk h ASP 152 N 0.21 0.71 -0.99 1.04 3.32 0.38 -1.56 116.42 119.53 1mbk h ASP 152 Ca -0.11 -0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.06 1mbk h ASP 152 Cb 1.57 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 40.87 1mbk h ASP 152 CO 0.18 0.49 0.63 0.03 -1.72 0.00 0.00 179.24 178.84 1mbk h ARG 153 N 0.83 0.91 0.12 3.56 3.08 -0.92 0.72 114.38 122.66 1mbk h ARG 153 Ca 0.29 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1mbk h ARG 153 Cb 0.10 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1mbk h ARG 153 CO -0.08 0.60 -0.06 0.82 -1.07 0.00 0.00 179.97 180.18 1mbk h ILE 154 N 0.93 0.91 -0.20 2.04 1.08 -1.39 -0.02 117.51 120.86 1mbk h ILE 154 Ca 0.51 -0.10 -0.00 0.00 -0.39 0.00 0.00 64.86 64.87 1mbk h ILE 154 Cb 0.57 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 1mbk h ILE 154 CO -0.28 0.02 0.13 0.40 -0.69 0.00 0.00 178.15 177.73 1mbk h ILE 155 N -0.20 1.08 -0.72 -0.67 2.04 -1.35 -0.13 117.51 117.55 1mbk h ILE 155 Ca -0.02 -0.19 0.09 0.00 1.00 0.00 0.00 64.86 65.75 1mbk h ILE 155 Cb 0.16 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 1mbk h ILE 155 CO 0.03 0.08 0.37 0.22 0.00 0.00 0.00 178.15 178.84 1mbk h TYR 156 N 0.25 0.66 -0.19 1.37 3.20 -0.69 0.41 116.97 121.98 1mbk h TYR 156 Ca 0.07 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1mbk h TYR 156 Cb 0.01 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1mbk h TYR 156 CO -0.05 0.24 -0.06 0.37 -1.64 0.00 0.00 178.16 177.02 1mbk h GLN 157 N 0.62 0.38 0.00 1.82 4.15 -0.68 -2.80 115.11 118.60 1mbk h GLN 157 Ca 0.35 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.60 1mbk h GLN 157 Cb 0.36 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 1mbk h GLN 157 CO -0.26 0.65 -0.12 0.00 -1.93 0.00 0.00 178.83 177.16 1mbk h ALA 158 N 0.72 1.69 0.00 3.38 0.00 -0.32 -1.00 119.26 123.73 1mbk h ALA 158 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1mbk h ALA 158 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1mbk h ALA 158 CO 0.02 0.15 0.00 1.25 0.00 0.00 0.00 179.25 180.68 1mbk h HIS 159 N 0.00 0.00 0.02 0.00 2.76 0.06 0.22 115.15 118.22 1mbk h HIS 159 Ca -0.00 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 1mbk h HIS 159 Cb 0.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1mbk h HIS 159 CO 0.00 0.00 -0.13 0.87 -1.30 0.00 0.00 177.93 177.37 1mbk h LYS 160 N 0.00 0.05 0.04 5.26 1.57 -1.12 -2.89 116.57 119.49 1mbk h LYS 160 Ca 0.00 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1mbk h LYS 160 Cb 0.38 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1mbk h LYS 160 CO 0.00 1.02 -0.27 0.00 -0.57 0.00 0.00 179.45 179.63 1mbk h ARG 161 N -0.88 0.10 0.00 3.15 3.08 -1.51 -3.41 114.38 114.91 1mbk h ARG 161 Ca -0.02 -0.17 -0.24 0.00 0.07 0.00 0.00 59.98 59.62 1mbk h ARG 161 Cb 1.09 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.16 1mbk h ARG 161 CO 0.02 1.07 -1.60 1.28 -1.07 0.00 0.00 179.97 179.67 1mbk n LEU 162 N -4.45 1.91 0.00 3.04 4.77 0.71 -5.11 117.00 117.87 1mbk n LEU 162 Ca -0.11 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1mbk n LEU 162 Cb 0.59 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1mbk n LEU 162 CO 0.39 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1mbk n GLY 163 N 1.39 0.87 1.01 -0.72 0.00 -0.79 -4.43 105.19 102.52 1mbk n GLY 163 Ca -0.33 -1.57 -0.00 0.00 0.00 0.00 0.00 46.02 44.11 1mbk n GLY 163 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mbk n ASN 164 N 0.00 2.98 -3.66 1.61 4.13 -1.26 -4.30 115.26 114.75 1mbk n ASN 164 Ca 0.00 -2.02 -0.41 0.00 1.68 0.00 0.00 54.58 53.82 1mbk n ASN 164 Cb 0.00 -0.50 -0.00 0.00 -1.54 0.00 0.00 39.78 37.73 1mbk n ASN 164 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1mbk n ARG 165 N 0.47 3.91 0.20 3.52 5.12 -1.26 -4.71 116.66 123.91 1mbk n ARG 165 Ca 0.01 -3.30 0.14 0.00 -1.93 0.00 0.00 57.85 52.77 1mbk n ARG 165 Cb 0.51 -2.84 0.72 0.00 -1.16 0.00 0.00 32.46 29.70 1mbk n ARG 165 CO 0.00 0.00 0.00 -1.49 -1.93 0.00 0.00 177.63 174.21 1mbk h TRP 166 N 5.28 0.00 -0.78 -1.55 4.06 -1.92 -2.51 115.95 118.53 1mbk h TRP 166 Ca 0.56 0.00 0.08 0.00 2.06 0.00 0.00 58.89 61.59 1mbk h TRP 166 Cb 0.48 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.57 1mbk h TRP 166 CO 1.46 0.00 0.45 0.00 -3.56 0.00 0.00 178.44 176.78 1mbk h ALA 167 N 2.03 1.09 0.16 1.49 0.00 -1.95 0.26 119.26 122.33 1mbk h ALA 167 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.62 1mbk h ALA 167 Cb 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1mbk h ALA 167 CO 0.00 0.11 -1.59 1.49 0.00 0.00 0.00 179.25 179.26 1mbk h GLU 168 N 0.78 0.33 -0.61 0.00 4.57 -1.87 -3.02 114.58 114.76 1mbk h GLU 168 Ca 0.36 -0.57 0.03 0.00 -1.18 0.00 0.00 59.36 58.01 1mbk h GLU 168 Cb 0.28 0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 29.04 1mbk h GLU 168 CO -0.22 1.27 0.36 0.82 -1.18 0.00 0.00 179.01 180.07 1mbk h ILE 169 N -0.07 1.04 -0.35 2.32 2.04 -1.48 -0.58 117.51 120.43 1mbk h ILE 169 Ca -0.32 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1mbk h ILE 169 Cb 1.95 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1mbk h ILE 169 CO 0.13 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.41 1mbk h ALA 170 N 1.28 1.35 -0.61 1.87 0.00 -0.62 -0.40 119.26 122.13 1mbk h ALA 170 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1mbk h ALA 170 Cb 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1mbk h ALA 170 CO -0.12 0.45 0.39 -0.22 0.00 0.00 0.00 179.25 179.74 1mbk h LYS 171 N 0.52 0.81 -0.17 0.00 3.11 -1.02 -2.10 116.57 117.72 1mbk h LYS 171 Ca 0.11 -0.06 -0.15 0.00 -2.81 0.00 0.00 60.65 57.74 1mbk h LYS 171 Cb 0.33 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.38 1mbk h LYS 171 CO 0.01 0.56 -0.52 -0.07 -2.81 0.00 0.00 179.45 176.61 1mbk h LEU 172 N 0.82 0.52 -7.12 5.20 3.38 -0.67 -3.36 115.31 114.08 1mbk h LEU 172 Ca 0.22 -0.27 -0.62 0.00 0.09 0.00 0.00 57.88 57.30 1mbk h LEU 172 Cb -0.06 -0.15 -0.42 0.00 0.09 0.00 0.00 40.66 40.12 1mbk h LEU 172 CO -0.04 0.95 -0.59 -0.76 0.09 0.00 0.00 178.44 178.09 1mbk s LEU 173 N -8.29 4.70 0.34 1.67 1.43 -0.21 -4.96 118.68 113.35 1mbk s LEU 173 Ca -0.07 -3.71 0.07 0.00 -1.03 0.00 0.00 54.13 49.40 1mbk s LEU 173 Cb 0.12 -1.62 0.76 0.00 0.03 0.00 0.00 46.19 45.48 1mbk s LEU 173 CO 0.82 -0.11 1.87 -0.65 0.23 0.00 0.00 176.35 178.51 1mbk h PRO 174 N 5.58 0.73 -0.17 1.29 0.11 -1.56 0.54 132.00 138.54 1mbk h PRO 174 Ca 0.11 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.22 1mbk h PRO 174 Cb 0.78 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1mbk h PRO 174 CO 0.71 0.49 0.13 0.78 -0.21 0.00 0.00 178.00 179.89 1mbk h GLY 175 N 0.76 0.00 -7.32 -0.55 0.00 -1.93 -3.33 103.07 90.69 1mbk h GLY 175 Ca 0.45 0.00 -0.75 0.00 0.00 0.00 0.00 47.33 47.03 1mbk h GLY 175 CO -0.21 0.00 -0.20 0.50 0.00 0.00 0.00 176.54 176.62 1mbk s ARG 176 N -4.98 2.97 0.82 4.80 1.81 0.18 -5.07 118.95 119.47 1mbk s ARG 176 Ca -0.05 -1.93 -0.11 0.00 -1.72 0.00 0.00 55.73 51.92 1mbk s ARG 176 Cb 0.17 -4.20 0.09 0.00 -0.45 0.00 0.00 34.95 30.56 1mbk s ARG 176 CO 0.67 -1.28 1.12 0.95 -0.68 0.00 0.00 175.30 176.08 1mbk s THR 177 N 1.14 2.75 0.26 0.02 -4.23 -1.25 -4.38 115.64 109.95 1mbk s THR 177 Ca 0.08 0.26 -0.03 0.00 -1.18 0.00 0.00 61.69 60.82 1mbk s THR 177 Cb -0.24 -2.56 0.26 0.00 1.34 0.00 0.00 72.50 71.29 1mbk s THR 177 CO -0.01 -0.31 1.87 -2.24 -0.54 0.00 0.00 174.62 173.39 1mbk h ASP 178 N -1.32 0.97 -0.46 3.99 2.03 -1.92 -0.62 116.42 119.09 1mbk h ASP 178 Ca -0.44 0.02 -0.03 0.00 -0.73 0.00 0.00 57.03 55.85 1mbk h ASP 178 Cb 1.25 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 39.54 1mbk h ASP 178 CO 0.47 0.61 0.18 0.78 -1.03 0.00 0.00 179.24 180.24 1mbk h ASN 179 N 1.10 0.64 0.06 4.15 4.21 -1.95 -0.47 115.58 123.32 1mbk h ASN 179 Ca 0.43 -0.18 -0.00 0.00 1.21 0.00 0.00 56.30 57.76 1mbk h ASN 179 Cb 0.22 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 1mbk h ASN 179 CO -0.19 0.64 -0.03 0.00 -1.29 0.00 0.00 177.43 176.56 1mbk h ALA 180 N 1.02 -0.08 -0.14 -0.83 0.00 -1.65 -0.25 119.26 117.33 1mbk h ALA 180 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1mbk h ALA 180 Cb 0.21 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1mbk h ALA 180 CO -0.01 -0.48 0.07 0.82 0.00 0.00 0.00 179.25 179.65 1mbk h ILE 181 N -0.23 1.13 -0.08 0.00 2.04 -1.11 0.09 117.51 119.35 1mbk h ILE 181 Ca -0.01 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.52 1mbk h ILE 181 Cb 0.20 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1mbk h ILE 181 CO 0.01 0.12 -0.18 0.50 0.00 0.00 0.00 178.15 178.60 1mbk h LYS 182 N 0.09 -0.24 -0.09 2.37 3.64 -1.03 -0.20 116.57 121.11 1mbk h LYS 182 Ca 0.05 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1mbk h LYS 182 Cb 0.13 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1mbk h LYS 182 CO -0.01 -0.16 0.00 -0.97 -2.27 0.00 0.00 179.45 176.05 1mbk h ASN 183 N -0.25 -0.03 0.33 4.20 -0.73 -0.91 -0.48 115.58 117.71 1mbk h ASN 183 Ca 0.08 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.27 1mbk h ASN 183 Cb 0.36 0.03 -0.03 0.00 0.27 0.00 0.00 38.32 38.96 1mbk h ASN 183 CO -0.23 -0.00 -0.48 -0.74 -0.37 0.00 0.00 177.43 175.61 1mbk h HIS 184 N 0.03 -1.36 -0.03 0.67 2.76 -0.58 0.14 115.15 116.78 1mbk h HIS 184 Ca 0.04 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1mbk h HIS 184 Cb 0.05 0.55 -0.04 0.00 1.55 0.00 0.00 27.41 29.52 1mbk h HIS 184 CO -0.12 -0.60 -0.20 2.35 -1.30 0.00 0.00 177.93 178.06 1mbk h TRP 185 N -0.85 -0.51 -0.63 5.26 2.91 -0.98 0.12 115.95 121.28 1mbk h TRP 185 Ca -0.04 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.01 1mbk h TRP 185 Cb 0.77 0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 29.63 1mbk h TRP 185 CO -0.33 -0.28 0.42 -0.91 -1.03 0.00 0.00 178.44 176.31 1mbk h ASN 186 N -0.30 0.72 -0.60 2.65 4.21 -0.92 0.13 115.58 121.47 1mbk h ASN 186 Ca 0.07 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.56 1mbk h ASN 186 Cb 0.39 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1mbk h ASN 186 CO -0.21 0.52 0.00 -1.20 -1.29 0.00 0.00 177.43 175.25 1mbk n SER 187 N -4.44 4.33 0.11 5.81 7.64 0.48 -4.42 113.62 123.13 1mbk n SER 187 Ca 0.06 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.60 1mbk n SER 187 Cb 0.04 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1mbk n SER 187 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1mbk n THR 188 N 1.05 0.00 -2.86 0.44 -1.04 0.37 -4.97 114.28 107.26 1mbk n THR 188 Ca 0.24 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.89 1mbk n THR 188 Cb 0.78 -0.27 -0.01 0.00 -1.82 0.00 0.00 70.33 69.02 1mbk n THR 188 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1mbk n MET 189 N -3.16 4.37 -1.93 -2.82 2.81 0.39 -5.00 117.12 111.79 1mbk n MET 189 Ca 0.00 -4.71 -0.34 0.00 -1.81 0.00 0.00 57.70 50.84 1mbk n MET 189 Cb 0.00 -2.39 -0.04 0.00 -0.71 0.00 0.00 33.22 30.08 1mbk n MET 189 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1mbk s ARG 190 N -3.66 2.45 1.12 0.03 6.06 -0.80 -4.64 118.95 119.50 1mbk s ARG 190 Ca 0.41 0.54 0.00 0.00 -2.50 0.00 0.00 55.73 54.17 1mbk s ARG 190 Cb 0.19 -4.60 0.00 0.00 0.06 0.00 0.00 34.95 30.60 1mbk s ARG 190 CO -0.08 -3.09 0.00 -2.13 -2.50 0.00 0.00 175.30 167.50 1mbk n ARG 191 N 9.06 -1.18 -3.57 5.12 0.63 -1.26 -5.03 116.66 120.44 1mbk n ARG 191 Ca 0.29 0.77 -0.09 0.00 -0.92 0.00 0.00 57.85 57.91 1mbk n ARG 191 Cb 0.51 -1.43 -0.02 0.00 0.45 0.00 0.00 32.46 31.97 1mbk n ARG 191 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1mbk s LYS 192 N -0.96 1.20 0.00 -0.14 0.00 -1.26 -5.16 119.74 113.42 1mbk s LYS 192 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 55.97 55.44 1mbk s LYS 192 Cb 0.00 0.50 0.00 0.00 0.00 0.00 0.00 37.83 38.33 1mbk s LYS 192 CO 0.00 -0.54 0.00 0.28 0.00 0.00 0.00 175.35 175.09