#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mbk n LYS 143 N 0.00 -1.65 -0.29 1.45 4.81 -1.26 -3.72 118.16 117.50 1mbk n LYS 143 Ca 0.00 1.35 0.03 0.00 -0.87 0.00 0.00 58.31 58.82 1mbk n LYS 143 Cb 0.00 -1.92 0.17 0.00 0.02 0.00 0.00 35.03 33.30 1mbk n LYS 143 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1mbk h LYS 144 N -0.70 0.76 -2.89 1.64 1.63 -2.08 -2.81 116.57 112.12 1mbk h LYS 144 Ca -0.10 -0.05 -0.69 0.00 -0.85 0.00 0.00 60.65 58.96 1mbk h LYS 144 Cb 0.68 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 1mbk h LYS 144 CO 0.04 0.50 3.46 0.25 -3.45 0.00 0.00 179.45 180.25 1mbk n THR 145 N -4.75 4.59 -2.52 1.00 -2.24 -1.26 -4.94 114.28 104.16 1mbk n THR 145 Ca 0.14 -3.07 -0.42 0.00 -2.27 0.00 0.00 64.05 58.42 1mbk n THR 145 Cb 0.28 -2.47 -0.03 0.00 -2.10 0.00 0.00 70.33 66.02 1mbk n THR 145 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1mbk s SER 146 N 1.67 7.14 0.16 3.42 0.01 -1.06 -4.90 113.70 120.13 1mbk s SER 146 Ca 0.65 1.83 -0.07 0.00 1.31 0.00 0.00 55.95 59.67 1mbk s SER 146 Cb 0.18 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 1mbk s SER 146 CO -0.07 -0.47 0.22 0.26 0.41 0.00 0.00 173.24 173.60 1mbk s TRP 147 N 1.56 0.53 0.13 2.43 0.52 -1.26 -4.98 118.94 117.86 1mbk s TRP 147 Ca 0.55 -0.89 0.04 0.00 0.02 0.00 0.00 56.10 55.82 1mbk s TRP 147 Cb -0.25 -0.17 -0.04 0.00 -1.15 0.00 0.00 33.47 31.86 1mbk s TRP 147 CO 0.25 -0.67 -0.10 0.95 0.02 0.00 0.00 176.95 177.40 1mbk s THR 148 N -3.99 1.09 0.21 2.01 -4.23 -1.26 -4.94 115.64 104.53 1mbk s THR 148 Ca 0.19 -1.88 -0.09 0.00 -1.18 0.00 0.00 61.69 58.73 1mbk s THR 148 Cb 0.04 -1.65 0.16 0.00 1.34 0.00 0.00 72.50 72.39 1mbk s THR 148 CO 0.01 -0.66 1.73 -0.08 -0.54 0.00 0.00 174.62 175.07 1mbk h GLU 149 N 3.12 0.35 0.11 3.99 4.57 -2.03 -1.22 114.58 123.47 1mbk h GLU 149 Ca -0.37 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1mbk h GLU 149 Cb 1.19 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1mbk h GLU 149 CO 0.59 0.23 -0.07 0.93 -1.18 0.00 0.00 179.01 179.50 1mbk h GLU 150 N 0.36 -0.17 -0.59 1.92 4.39 -2.00 -2.33 114.58 116.15 1mbk h GLU 150 Ca 0.32 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.10 1mbk h GLU 150 Cb 0.45 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.08 1mbk h GLU 150 CO -0.35 -0.12 0.28 0.93 -1.16 0.00 0.00 179.01 178.59 1mbk h GLU 151 N -0.18 0.51 -0.47 2.33 5.08 -1.83 -0.91 114.58 119.10 1mbk h GLU 151 Ca -0.01 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1mbk h GLU 151 Cb 0.16 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 1mbk h GLU 151 CO 0.00 0.34 0.05 -0.44 -1.00 0.00 0.00 179.01 177.96 1mbk h ASP 152 N 0.52 -0.10 -0.49 1.42 5.19 -0.94 -0.56 116.42 121.46 1mbk h ASP 152 Ca 0.28 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.77 1mbk h ASP 152 Cb 0.24 0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1mbk h ASP 152 CO -0.22 -0.02 0.27 0.03 -3.12 0.00 0.00 179.24 176.19 1mbk h ARG 153 N 0.17 0.69 -0.20 3.56 3.08 -0.79 -0.44 114.38 120.45 1mbk h ARG 153 Ca 0.24 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.25 1mbk h ARG 153 Cb 0.33 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1mbk h ARG 153 CO -0.35 0.54 -0.07 0.82 -1.07 0.00 0.00 179.97 179.84 1mbk h ILE 154 N 0.66 0.75 -0.60 2.04 1.08 -0.20 -0.03 117.51 121.21 1mbk h ILE 154 Ca 0.17 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.63 1mbk h ILE 154 Cb 0.06 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.52 1mbk h ILE 154 CO -0.03 0.00 0.31 0.40 -0.69 0.00 0.00 178.15 178.15 1mbk h ILE 155 N -0.04 1.20 -0.19 -0.67 2.04 -0.94 -1.46 117.51 117.46 1mbk h ILE 155 Ca 0.10 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.46 1mbk h ILE 155 Cb 0.19 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1mbk h ILE 155 CO -0.23 0.23 -0.01 0.22 0.00 0.00 0.00 178.15 178.36 1mbk h TYR 156 N 0.82 -0.02 0.20 1.37 3.20 -0.32 0.33 116.97 122.55 1mbk h TYR 156 Ca 0.21 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1mbk h TYR 156 Cb 0.07 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1mbk h TYR 156 CO -0.01 -0.04 -0.10 0.37 -1.64 0.00 0.00 178.16 176.75 1mbk h GLN 157 N 0.05 -0.26 -0.74 1.82 4.15 -0.84 -0.67 115.11 118.62 1mbk h GLN 157 Ca 0.09 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.54 1mbk h GLN 157 Cb 0.12 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 1mbk h GLN 157 CO -0.16 -0.10 0.49 0.00 -1.93 0.00 0.00 178.83 177.12 1mbk h ALA 158 N 0.41 1.48 -0.49 3.38 0.00 -1.06 -2.01 119.26 120.96 1mbk h ALA 158 Ca -0.03 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1mbk h ALA 158 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1mbk h ALA 158 CO 0.05 0.49 -0.20 1.25 0.00 0.00 0.00 179.25 180.83 1mbk h HIS 159 N 1.00 1.15 -0.42 0.00 -0.00 -0.10 0.65 115.15 117.42 1mbk h HIS 159 Ca 0.27 -0.28 -0.05 0.00 -0.00 0.00 0.00 60.37 60.31 1mbk h HIS 159 Cb -0.12 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.00 1mbk h HIS 159 CO 0.00 1.11 0.05 0.87 -0.00 0.00 0.00 177.93 179.95 1mbk h LYS 160 N 0.86 0.65 0.02 5.26 6.56 -0.53 0.27 116.57 129.66 1mbk h LYS 160 Ca 0.11 -0.14 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1mbk h LYS 160 Cb 0.78 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.35 1mbk h LYS 160 CO 0.07 0.64 -0.01 0.00 -2.06 0.00 0.00 179.45 178.08 1mbk h ARG 161 N 0.63 -0.02 0.00 3.15 3.08 -1.15 -3.42 114.38 116.64 1mbk h ARG 161 Ca 0.14 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 1mbk h ARG 161 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1mbk h ARG 161 CO 0.01 0.72 -1.01 1.28 -1.07 0.00 0.00 179.97 179.89 1mbk n LEU 162 N -4.69 1.88 0.00 3.04 4.77 0.20 -5.11 117.00 117.09 1mbk n LEU 162 Ca -0.08 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1mbk n LEU 162 Cb 0.36 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1mbk n LEU 162 CO 0.28 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 1mbk n GLY 163 N 1.50 0.26 1.56 -0.72 0.00 0.94 -4.74 105.19 103.98 1mbk n GLY 163 Ca -0.18 -1.75 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 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 5.51 -3.50 1.61 3.02 -1.26 -4.41 115.26 116.24 1mbk n ASN 164 Ca 0.00 -2.51 -0.40 0.00 -0.03 0.00 0.00 54.58 51.64 1mbk n ASN 164 Cb 0.00 -1.12 -0.01 0.00 -0.61 0.00 0.00 39.78 38.04 1mbk n ASN 164 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1mbk n ARG 165 N 1.34 4.36 0.28 3.52 3.00 -1.26 -4.66 116.66 123.24 1mbk n ARG 165 Ca 0.05 -3.29 0.13 0.00 -0.01 0.00 0.00 57.85 54.73 1mbk n ARG 165 Cb 0.52 -2.69 0.81 0.00 0.00 0.00 0.00 32.46 31.10 1mbk n ARG 165 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.63 176.14 1mbk h TRP 166 N 4.79 0.00 -0.27 -1.55 4.06 -1.92 -0.05 115.95 121.00 1mbk h TRP 166 Ca 0.69 0.00 0.08 0.00 2.06 0.00 0.00 58.89 61.72 1mbk h TRP 166 Cb 0.34 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 1mbk h TRP 166 CO 1.61 0.05 0.22 0.00 -3.56 0.00 0.00 178.44 176.76 1mbk h ALA 167 N 1.95 2.15 0.01 1.49 0.00 -1.93 0.30 119.26 123.21 1mbk h ALA 167 Ca -0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.48 1mbk h ALA 167 Cb 0.14 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1mbk h ALA 167 CO 0.01 -0.36 -2.38 0.39 0.00 0.00 0.00 179.25 176.91 1mbk n GLU 168 N -4.26 0.61 -0.37 0.00 -0.58 -0.14 -4.13 120.64 111.78 1mbk n GLU 168 Ca 0.04 0.26 0.05 0.00 -0.42 0.00 0.00 57.16 57.09 1mbk n GLU 168 Cb 0.37 -1.54 0.21 0.00 -0.57 0.00 0.00 31.44 29.92 1mbk n GLU 168 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1mbk h ILE 169 N -0.66 0.99 -0.19 -3.67 2.04 -1.09 -0.29 117.51 114.64 1mbk h ILE 169 Ca -0.62 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1mbk h ILE 169 Cb 1.69 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1mbk h ILE 169 CO -0.29 0.20 0.09 0.00 0.00 0.00 0.00 178.15 178.15 1mbk h ALA 170 N 1.51 1.81 -0.65 1.87 0.00 -0.62 -1.51 119.26 121.68 1mbk h ALA 170 Ca 0.47 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 1mbk h ALA 170 Cb 0.36 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1mbk h ALA 170 CO -0.23 0.16 0.12 0.87 0.00 0.00 0.00 179.25 180.17 1mbk h LYS 171 N 0.26 1.06 -0.25 0.00 1.57 -1.20 -2.54 116.57 115.46 1mbk h LYS 171 Ca 0.07 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1mbk h LYS 171 Cb 0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1mbk h LYS 171 CO -0.01 0.97 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.55 1mbk h LEU 172 N 0.98 0.46 -7.04 2.94 3.38 -1.19 -3.33 115.31 111.51 1mbk h LEU 172 Ca 0.20 -0.14 -0.62 0.00 0.09 0.00 0.00 57.88 57.41 1mbk h LEU 172 Cb 0.41 -0.12 -0.42 0.00 0.09 0.00 0.00 40.66 40.62 1mbk h LEU 172 CO 0.01 0.69 -0.61 -0.76 0.09 0.00 0.00 178.44 177.85 1mbk s LEU 173 N -8.70 4.47 0.30 1.67 1.43 -0.79 -4.96 118.68 112.09 1mbk s LEU 173 Ca -0.07 -3.72 0.02 0.00 -1.03 0.00 0.00 54.13 49.33 1mbk s LEU 173 Cb 0.14 -1.52 0.59 0.00 0.03 0.00 0.00 46.19 45.42 1mbk s LEU 173 CO 0.78 -0.10 1.86 -0.65 0.23 0.00 0.00 176.35 178.47 1mbk h PRO 174 N 5.50 0.94 0.00 1.29 0.11 -1.59 0.64 132.00 138.88 1mbk h PRO 174 Ca 0.14 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1mbk h PRO 174 Cb 0.78 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 1mbk h PRO 174 CO 0.68 0.62 -0.04 0.78 -0.21 0.00 0.00 178.00 179.83 1mbk h GLY 175 N 0.96 0.00 -7.22 -0.55 0.00 -1.93 -3.36 103.07 90.98 1mbk h GLY 175 Ca 0.47 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 47.05 1mbk h GLY 175 CO -0.23 0.00 -0.31 0.50 0.00 0.00 0.00 176.54 176.50 1mbk s ARG 176 N -4.48 2.78 0.81 4.80 1.81 0.21 -5.07 118.95 119.81 1mbk s ARG 176 Ca -0.04 -1.66 -0.11 0.00 -1.72 0.00 0.00 55.73 52.19 1mbk s ARG 176 Cb 0.14 -4.10 0.08 0.00 -0.45 0.00 0.00 34.95 30.62 1mbk s ARG 176 CO 0.56 -1.21 1.12 0.95 -0.68 0.00 0.00 175.30 176.03 1mbk s THR 177 N 1.51 2.81 0.22 0.02 -4.23 -1.26 -4.56 115.64 110.14 1mbk s THR 177 Ca 0.04 0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 60.75 1mbk s THR 177 Cb -0.27 -2.61 0.16 0.00 1.34 0.00 0.00 72.50 71.12 1mbk s THR 177 CO 0.02 -0.33 1.81 -2.24 -0.54 0.00 0.00 174.62 173.34 1mbk h ASP 178 N -1.25 0.57 -0.57 3.99 2.03 -1.92 -1.15 116.42 118.12 1mbk h ASP 178 Ca -0.44 0.03 -0.03 0.00 -0.73 0.00 0.00 57.03 55.86 1mbk h ASP 178 Cb 1.25 -0.08 -0.03 0.00 -0.83 0.00 0.00 39.33 39.65 1mbk h ASP 178 CO 0.48 0.36 0.23 -1.13 -1.03 0.00 0.00 179.24 178.15 1mbk h ASN 179 N 0.71 0.79 -0.13 4.15 -1.24 -1.95 -0.10 115.58 117.80 1mbk h ASN 179 Ca 0.32 -0.17 -0.00 0.00 0.71 0.00 0.00 56.30 57.16 1mbk h ASN 179 Cb 0.22 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 1mbk h ASN 179 CO -0.20 0.74 0.07 0.00 -1.29 0.00 0.00 177.43 176.76 1mbk h ALA 180 N 1.08 0.16 -0.14 1.57 0.00 -1.71 0.25 119.26 120.47 1mbk h ALA 180 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1mbk h ALA 180 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1mbk h ALA 180 CO -0.02 -0.31 0.03 0.82 0.00 0.00 0.00 179.25 179.77 1mbk h ILE 181 N 0.13 1.21 -0.17 0.00 2.04 -1.13 -0.70 117.51 118.88 1mbk h ILE 181 Ca 0.05 -0.65 0.04 0.00 1.00 0.00 0.00 64.86 65.30 1mbk h ILE 181 Cb 0.05 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1mbk h ILE 181 CO -0.01 0.19 -0.11 0.50 0.00 0.00 0.00 178.15 178.73 1mbk h LYS 182 N 0.02 -0.10 0.45 2.37 3.64 -0.89 0.41 116.57 122.48 1mbk h LYS 182 Ca 0.04 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1mbk h LYS 182 Cb 0.27 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1mbk h LYS 182 CO 0.00 -0.07 -0.23 -0.97 -2.27 0.00 0.00 179.45 175.92 1mbk h ASN 183 N -0.11 -0.54 -0.43 4.20 -0.73 -0.88 -0.94 115.58 116.16 1mbk h ASN 183 Ca 0.10 0.02 0.08 0.00 1.87 0.00 0.00 56.30 58.38 1mbk h ASN 183 Cb 0.26 0.14 -0.08 0.00 0.27 0.00 0.00 38.32 38.91 1mbk h ASN 183 CO -0.24 -0.38 -0.06 -0.74 -0.37 0.00 0.00 177.43 175.64 1mbk h HIS 184 N -0.62 -0.15 0.41 0.67 2.76 -0.87 -2.37 115.15 114.98 1mbk h HIS 184 Ca -0.06 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1mbk h HIS 184 Cb 0.48 0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.57 1mbk h HIS 184 CO -0.05 -0.15 -0.22 2.35 -1.30 0.00 0.00 177.93 178.56 1mbk h TRP 185 N 0.04 -0.58 -0.43 5.26 2.91 -0.80 -1.59 115.95 120.77 1mbk h TRP 185 Ca 0.21 -0.01 -0.53 0.00 1.13 0.00 0.00 58.89 59.69 1mbk h TRP 185 Cb 0.32 0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 29.10 1mbk h TRP 185 CO -0.34 -0.35 1.84 0.09 -1.03 0.00 0.00 178.44 178.65 1mbk n ASN 186 N -5.35 7.29 0.03 2.65 3.02 -0.37 -1.02 115.26 121.52 1mbk n ASN 186 Ca -0.11 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.67 1mbk n ASN 186 Cb 0.26 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.00 1mbk n ASN 186 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1mbk n SER 187 N 2.44 -0.59 -2.04 6.41 2.88 -1.07 -4.86 113.62 116.79 1mbk n SER 187 Ca 0.61 0.14 0.01 0.00 -1.33 0.00 0.00 58.87 58.30 1mbk n SER 187 Cb 0.47 0.93 0.04 0.00 -0.75 0.00 0.00 64.21 64.90 1mbk n SER 187 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1mbk n THR 188 N -2.59 0.72 0.00 2.46 -1.04 -0.62 -4.95 114.28 108.27 1mbk n THR 188 Ca 0.00 -2.02 0.00 0.00 -2.04 0.00 0.00 64.05 59.99 1mbk n THR 188 Cb 0.00 1.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.51 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 -0.08 0.00 0.00 -2.82 2.81 -1.06 -4.97 117.12 110.99 1mbk n MET 189 Ca 0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1mbk n MET 189 Cb 0.98 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.49 1mbk n MET 189 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1mbk n ARG 190 N -2.09 0.00 -3.32 0.03 1.74 -0.18 -4.91 116.66 107.92 1mbk n ARG 190 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1mbk n ARG 190 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1mbk n ARG 190 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1mbk n ARG 191 N 14.00 -1.63 -0.03 5.56 1.74 -1.26 -4.89 116.66 130.14 1mbk n ARG 191 Ca 0.00 1.34 -0.08 0.00 -0.77 0.00 0.00 57.85 58.34 1mbk n ARG 191 Cb 0.00 -4.15 -0.02 0.00 -1.02 0.00 0.00 32.46 27.26 1mbk n ARG 191 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1mbk h LYS 192 N 0.65 -0.07 0.00 5.56 1.57 -2.02 -3.53 116.57 118.74 1mbk h LYS 192 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1mbk h LYS 192 Cb 1.18 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1mbk h LYS 192 CO 0.30 -0.04 0.00 1.55 -0.57 0.00 0.00 179.45 180.68