#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 0.00 0.00 7.34 5.02 -1.26 -4.83 118.16 124.43 1mbk n LYS 143 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1mbk n LYS 143 Cb 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.98 1mbk n LYS 143 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1mbk n LYS 144 N 0.00 0.00 -1.67 1.97 4.81 -1.26 -4.93 118.16 117.09 1mbk n LYS 144 Ca 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 58.31 56.98 1mbk n LYS 144 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 1mbk n LYS 144 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1mbk n THR 145 N 0.00 0.39 -1.28 3.15 5.66 -1.26 -4.97 114.28 115.97 1mbk n THR 145 Ca 0.00 -0.10 -0.30 0.00 -3.05 0.00 0.00 64.05 60.61 1mbk n THR 145 Cb 0.00 -1.48 0.21 0.00 -1.55 0.00 0.00 70.33 67.51 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 0.63 1.83 0.38 1.09 0.01 -1.26 -5.04 113.70 111.34 1mbk s SER 146 Ca 0.75 0.70 -0.14 0.00 1.31 0.00 0.00 55.95 58.57 1mbk s SER 146 Cb -0.68 -1.02 -0.08 0.00 0.21 0.00 0.00 66.02 64.45 1mbk s SER 146 CO 0.43 -3.57 0.78 0.26 0.41 0.00 0.00 173.24 171.56 1mbk s TRP 147 N -3.17 3.41 0.16 2.43 0.52 -1.26 -5.10 118.94 115.93 1mbk s TRP 147 Ca 0.70 1.20 0.04 0.00 0.02 0.00 0.00 56.10 58.06 1mbk s TRP 147 Cb -0.11 -2.54 -0.05 0.00 -1.15 0.00 0.00 33.47 29.62 1mbk s TRP 147 CO 0.55 -0.04 -0.08 0.95 0.02 0.00 0.00 176.95 178.36 1mbk s THR 148 N -2.20 1.12 0.45 2.01 -4.23 -1.26 -5.04 115.64 106.50 1mbk s THR 148 Ca 0.54 -2.05 0.13 0.00 -1.18 0.00 0.00 61.69 59.13 1mbk s THR 148 Cb -0.10 -1.95 0.31 0.00 1.34 0.00 0.00 72.50 72.10 1mbk s THR 148 CO 0.24 -0.66 2.03 -0.08 -0.54 0.00 0.00 174.62 175.61 1mbk h GLU 149 N 2.72 0.33 0.00 3.99 4.81 -1.99 0.23 114.58 124.68 1mbk h GLU 149 Ca -0.37 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 1mbk h GLU 149 Cb 1.20 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 1mbk h GLU 149 CO 0.64 0.22 -0.03 1.49 -0.73 0.00 0.00 179.01 180.59 1mbk h GLU 150 N 0.34 0.00 0.13 1.92 4.57 -2.01 -2.20 114.58 117.33 1mbk h GLU 150 Ca 0.19 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 58.02 1mbk h GLU 150 Cb 0.33 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1mbk h GLU 150 CO -0.04 0.03 -1.93 0.93 -1.18 0.00 0.00 179.01 176.82 1mbk h GLU 151 N 0.00 0.27 -0.61 1.92 5.08 -1.40 -3.36 114.58 116.46 1mbk h GLU 151 Ca -0.00 -0.45 0.13 0.00 -1.00 0.00 0.00 59.36 58.03 1mbk h GLU 151 Cb 0.07 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 29.39 1mbk h GLU 151 CO 0.00 1.17 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.71 1mbk h ASP 152 N 0.07 -0.35 -0.57 1.42 5.19 -0.69 0.22 116.42 121.72 1mbk h ASP 152 Ca -0.40 0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1mbk h ASP 152 Cb 2.04 0.30 -0.03 0.00 0.18 0.00 0.00 39.33 41.82 1mbk h ASP 152 CO 0.10 -0.14 0.35 0.08 -3.12 0.00 0.00 179.24 176.51 1mbk h ARG 153 N 0.08 0.78 0.00 3.56 0.11 -1.62 0.31 114.38 117.60 1mbk h ARG 153 Ca 0.32 -0.07 -0.00 0.00 0.10 0.00 0.00 59.98 60.33 1mbk h ARG 153 Cb 0.51 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.42 1mbk h ARG 153 CO -0.55 0.55 -0.00 0.82 0.10 0.00 0.00 179.97 180.89 1mbk h ILE 154 N 0.80 1.36 -0.61 0.08 1.08 -1.16 -1.00 117.51 118.06 1mbk h ILE 154 Ca 0.21 -1.06 0.01 0.00 -0.39 0.00 0.00 64.86 63.63 1mbk h ILE 154 Cb -0.03 2.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.77 1mbk h ILE 154 CO -0.04 0.27 0.40 0.40 -0.69 0.00 0.00 178.15 178.50 1mbk h ILE 155 N -0.45 1.15 0.31 -0.67 2.04 -0.96 -0.47 117.51 118.45 1mbk h ILE 155 Ca -0.00 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1mbk h ILE 155 Cb 0.45 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1mbk h ILE 155 CO 0.00 0.15 -0.15 0.22 0.00 0.00 0.00 178.15 178.37 1mbk h TYR 156 N 0.82 -0.40 -0.15 1.37 3.20 -0.92 0.20 116.97 121.09 1mbk h TYR 156 Ca 0.22 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.12 1mbk h TYR 156 Cb -0.09 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1mbk h TYR 156 CO -0.03 -0.25 -0.03 0.37 -1.64 0.00 0.00 178.16 176.58 1mbk h GLN 157 N -0.42 0.00 -0.30 1.82 4.15 -0.97 -0.02 115.11 119.37 1mbk h GLN 157 Ca -0.04 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1mbk h GLN 157 Cb 0.33 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1mbk h GLN 157 CO 0.07 0.00 0.14 0.00 -1.93 0.00 0.00 178.83 177.11 1mbk h ALA 158 N 1.15 0.39 -0.79 3.38 0.00 -0.98 -2.94 119.26 119.47 1mbk h ALA 158 Ca 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1mbk h ALA 158 Cb 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1mbk h ALA 158 CO -0.15 -0.04 0.39 1.25 0.00 0.00 0.00 179.25 180.70 1mbk h HIS 159 N 0.35 1.12 0.00 0.00 -0.00 -0.34 0.15 115.15 116.43 1mbk h HIS 159 Ca 0.10 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 1mbk h HIS 159 Cb 0.14 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.20 1mbk h HIS 159 CO -0.01 0.81 0.00 0.87 -0.00 0.00 0.00 177.93 179.59 1mbk h LYS 160 N 1.13 0.00 0.00 5.26 1.79 -0.82 0.19 116.57 124.11 1mbk h LYS 160 Ca 0.28 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.42 1mbk h LYS 160 Cb 0.09 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.69 1mbk h LYS 160 CO -0.04 0.00 -2.15 0.54 -1.08 0.00 0.00 179.45 176.72 1mbk n ARG 161 N -3.06 0.47 -0.10 3.15 1.74 -0.75 -4.80 116.66 113.31 1mbk n ARG 161 Ca -0.02 0.15 -0.24 0.00 -0.77 0.00 0.00 57.85 56.97 1mbk n ARG 161 Cb 0.14 -1.33 -0.11 0.00 -1.02 0.00 0.00 32.46 30.14 1mbk n ARG 161 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1mbk n LEU 162 N -3.49 2.09 0.00 0.55 4.77 0.46 -5.11 117.00 116.27 1mbk n LEU 162 Ca -0.38 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1mbk n LEU 162 Cb 0.84 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1mbk n LEU 162 CO 0.11 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1mbk n GLY 163 N 1.52 0.29 1.34 -0.72 0.00 0.65 -4.54 105.19 103.74 1mbk n GLY 163 Ca -0.41 -1.87 -0.04 0.00 0.00 0.00 0.00 46.02 43.71 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 4.03 -3.57 1.61 3.02 -1.26 -4.45 115.26 114.63 1mbk n ASN 164 Ca 0.00 -2.38 -0.41 0.00 -0.03 0.00 0.00 54.58 51.77 1mbk n ASN 164 Cb 0.00 -0.75 -0.01 0.00 -0.61 0.00 0.00 39.78 38.41 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 0.56 3.55 -0.05 3.52 1.74 -1.26 -4.67 116.66 120.05 1mbk n ARG 165 Ca 0.09 -2.76 0.02 0.00 -0.77 0.00 0.00 57.85 54.44 1mbk n ARG 165 Cb 0.63 -2.96 0.36 0.00 -1.02 0.00 0.00 32.46 29.47 1mbk n ARG 165 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1mbk h TRP 166 N 5.39 0.62 0.00 -1.55 4.06 -1.92 0.14 115.95 122.69 1mbk h TRP 166 Ca 0.67 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.62 1mbk h TRP 166 Cb 0.46 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.41 1mbk h TRP 166 CO 1.60 0.42 0.11 0.00 -3.56 0.00 0.00 178.44 177.00 1mbk h ALA 167 N 1.66 1.10 0.00 1.49 0.00 -1.93 0.30 119.26 121.87 1mbk h ALA 167 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 1mbk h ALA 167 Cb -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1mbk h ALA 167 CO -0.03 -0.10 -1.80 -1.91 0.00 0.00 0.00 179.25 175.41 1mbk n GLU 168 N -2.81 0.47 -0.23 0.00 2.13 -0.14 -4.41 120.64 115.64 1mbk n GLU 168 Ca -0.02 0.20 -0.03 0.00 0.66 0.00 0.00 57.16 57.97 1mbk n GLU 168 Cb 0.16 -1.29 0.08 0.00 0.27 0.00 0.00 31.44 30.66 1mbk n GLU 168 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1mbk h ILE 169 N -0.82 1.02 -0.08 6.31 2.04 -0.87 -1.27 117.51 123.85 1mbk h ILE 169 Ca -0.39 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.24 1mbk h ILE 169 Cb 1.28 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1mbk h ILE 169 CO -0.24 0.13 0.09 0.00 0.00 0.00 0.00 178.15 178.14 1mbk h ALA 170 N 1.32 1.61 -0.06 1.87 0.00 -0.64 0.23 119.26 123.58 1mbk h ALA 170 Ca 0.28 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1mbk h ALA 170 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1mbk h ALA 170 CO -0.14 -0.13 -0.41 0.87 0.00 0.00 0.00 179.25 179.43 1mbk h LYS 171 N 0.00 0.14 0.00 0.00 1.79 -1.41 -2.28 116.57 114.81 1mbk h LYS 171 Ca 0.04 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.35 1mbk h LYS 171 Cb 0.22 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1mbk h LYS 171 CO -0.00 0.53 -0.46 -0.07 -1.08 0.00 0.00 179.45 178.38 1mbk h LEU 172 N 0.12 0.00 -6.61 2.94 3.38 -0.99 -3.34 115.31 110.80 1mbk h LEU 172 Ca 0.01 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1mbk h LEU 172 Cb 0.79 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.12 1mbk h LEU 172 CO 0.06 0.46 -0.67 0.18 0.09 0.00 0.00 178.44 178.56 1mbk n LEU 173 N -3.53 2.65 -0.34 1.67 4.77 -0.88 -4.96 117.00 116.38 1mbk n LEU 173 Ca -0.00 -5.16 0.08 0.00 -0.03 0.00 0.00 56.01 50.90 1mbk n LEU 173 Cb 0.57 -0.46 0.25 0.00 -2.33 0.00 0.00 43.42 41.44 1mbk n LEU 173 CO 0.38 1.90 1.18 -0.65 -1.33 0.00 0.00 177.39 178.87 1mbk h PRO 174 N 4.88 0.80 -0.83 3.23 0.11 -1.64 -0.27 132.00 138.29 1mbk h PRO 174 Ca 0.17 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.30 1mbk h PRO 174 Cb 0.75 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.63 1mbk h PRO 174 CO 0.70 0.53 0.54 0.78 -0.21 0.00 0.00 178.00 180.34 1mbk h GLY 175 N 0.82 1.16 -7.19 -0.55 0.00 -1.93 -3.35 103.07 92.04 1mbk h GLY 175 Ca 0.50 -0.37 -0.69 0.00 0.00 0.00 0.00 47.33 46.77 1mbk h GLY 175 CO -0.32 0.27 0.19 0.50 0.00 0.00 0.00 176.54 177.18 1mbk s ARG 176 N -5.81 3.07 0.74 4.80 1.81 -0.11 -4.78 118.95 118.67 1mbk s ARG 176 Ca -0.11 -1.28 -0.15 0.00 -1.72 0.00 0.00 55.73 52.47 1mbk s ARG 176 Cb 0.20 -4.28 0.04 0.00 -0.45 0.00 0.00 34.95 30.46 1mbk s ARG 176 CO 0.79 -1.58 1.20 0.25 -0.68 0.00 0.00 175.30 175.27 1mbk n THR 177 N 5.58 3.16 -0.23 0.02 -2.24 -1.26 -4.73 114.28 114.58 1mbk n THR 177 Ca -0.08 -0.33 0.03 0.00 -2.27 0.00 0.00 64.05 61.39 1mbk n THR 177 Cb 0.43 -1.28 0.15 0.00 -2.10 0.00 0.00 70.33 67.52 1mbk n THR 177 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1mbk h ASP 178 N -0.32 0.28 -0.28 3.42 2.03 -1.89 -0.75 116.42 118.90 1mbk h ASP 178 Ca -0.48 0.09 -0.05 0.00 -0.73 0.00 0.00 57.03 55.86 1mbk h ASP 178 Cb 1.32 0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 39.86 1mbk h ASP 178 CO 0.48 0.14 0.01 0.78 -1.03 0.00 0.00 179.24 179.62 1mbk h ASN 179 N 0.45 0.57 -0.08 4.15 2.35 -1.95 0.44 115.58 121.51 1mbk h ASN 179 Ca 0.36 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1mbk h ASN 179 Cb 0.49 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1mbk h ASN 179 CO -0.35 0.63 0.01 0.00 -1.65 0.00 0.00 177.43 176.07 1mbk h ALA 180 N 1.44 0.11 -0.32 -0.83 0.00 -1.51 -0.54 119.26 117.61 1mbk h ALA 180 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1mbk h ALA 180 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1mbk h ALA 180 CO 0.01 -0.22 0.11 0.82 0.00 0.00 0.00 179.25 179.97 1mbk h ILE 181 N -0.12 1.20 0.21 0.00 2.04 -1.16 -0.07 117.51 119.60 1mbk h ILE 181 Ca 0.02 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1mbk h ILE 181 Cb 0.32 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1mbk h ILE 181 CO 0.00 0.21 -0.38 0.50 0.00 0.00 0.00 178.15 178.49 1mbk h LYS 182 N 0.36 -0.64 -0.14 2.37 3.64 -0.84 0.83 116.57 122.15 1mbk h LYS 182 Ca 0.10 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1mbk h LYS 182 Cb 0.23 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1mbk h LYS 182 CO -0.01 -0.43 0.06 -0.91 -2.27 0.00 0.00 179.45 175.90 1mbk h ASN 183 N -0.66 0.19 -0.33 4.20 4.21 -1.06 -1.59 115.58 120.53 1mbk h ASN 183 Ca 0.01 -0.14 0.06 0.00 1.21 0.00 0.00 56.30 57.44 1mbk h ASN 183 Cb 0.66 -0.05 -0.05 0.00 -1.12 0.00 0.00 38.32 37.75 1mbk h ASN 183 CO -0.17 0.28 -0.00 -0.74 -1.29 0.00 0.00 177.43 175.51 1mbk h HIS 184 N 0.09 -0.02 0.84 1.19 -0.00 -0.84 0.72 115.15 117.12 1mbk h HIS 184 Ca 0.05 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 1mbk h HIS 184 Cb 0.14 0.06 0.01 0.00 -0.00 0.00 0.00 27.41 27.62 1mbk h HIS 184 CO -0.02 -0.06 -0.40 2.35 -0.00 0.00 0.00 177.93 179.79 1mbk h TRP 185 N 0.09 -1.05 -0.86 5.26 2.91 -0.71 0.24 115.95 121.83 1mbk h TRP 185 Ca 0.16 -0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.24 1mbk h TRP 185 Cb 0.22 0.35 -0.06 0.00 -0.51 0.00 0.00 29.16 29.16 1mbk h TRP 185 CO -0.24 -0.65 0.56 -0.91 -1.03 0.00 0.00 178.44 176.17 1mbk h ASN 186 N -1.15 0.81 0.00 2.65 2.35 -1.15 0.81 115.58 119.89 1mbk h ASN 186 Ca -0.12 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1mbk h ASN 186 Cb 0.86 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 1mbk h ASN 186 CO 0.19 0.50 -0.63 -1.28 -1.65 0.00 0.00 177.43 174.56 1mbk h SER 187 N 0.91 0.00 0.12 5.81 0.87 -0.84 -3.41 113.55 117.00 1mbk h SER 187 Ca 0.38 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.68 1mbk h SER 187 Cb 0.31 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1mbk h SER 187 CO -0.15 0.89 -0.68 0.74 -0.53 0.00 0.00 176.83 177.10 1mbk h THR 188 N -1.00 1.56 0.00 2.23 2.02 -0.61 -3.45 112.91 113.66 1mbk h THR 188 Ca -0.07 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.61 1mbk h THR 188 Cb 0.65 3.22 0.00 0.00 -1.74 0.00 0.00 68.15 70.28 1mbk h THR 188 CO -0.04 0.70 0.00 0.23 0.37 0.00 0.00 175.52 176.78 1mbk n MET 189 N -4.20 0.00 -1.79 6.66 2.81 -0.62 -4.96 117.12 115.01 1mbk n MET 189 Ca -0.13 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.59 1mbk n MET 189 Cb 0.77 -0.03 -0.05 0.00 -0.71 0.00 0.00 33.22 33.19 1mbk n MET 189 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1mbk n ARG 190 N -0.77 -1.27 -1.72 0.03 0.63 0.27 -4.88 116.66 108.95 1mbk n ARG 190 Ca 0.00 1.01 -0.41 0.00 -0.92 0.00 0.00 57.85 57.54 1mbk n ARG 190 Cb 0.00 -5.33 -0.01 0.00 0.45 0.00 0.00 32.46 27.57 1mbk n ARG 190 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1mbk n ARG 191 N -2.56 3.52 -0.18 -0.14 1.74 -1.26 -4.70 116.66 113.09 1mbk n ARG 191 Ca -0.18 -2.73 -0.05 0.00 -0.77 0.00 0.00 57.85 54.11 1mbk n ARG 191 Cb 0.60 -2.97 0.05 0.00 -1.02 0.00 0.00 32.46 29.12 1mbk n ARG 191 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1mbk h LYS 192 N 5.41 0.58 0.00 5.56 3.64 -1.98 -3.51 116.57 126.26 1mbk h LYS 192 Ca 0.67 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.01 1mbk h LYS 192 Cb 0.46 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1mbk h LYS 192 CO 1.75 0.38 0.00 1.33 -2.27 0.00 0.00 179.45 180.65