#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 0.48 -0.52 5.55 -2.85 -1.26 -4.97 119.74 116.17 1mbk s LYS 143 Ca 0.00 -0.81 -0.12 0.00 -1.00 0.00 0.00 55.97 54.04 1mbk s LYS 143 Cb 0.00 -0.95 0.02 0.00 -2.06 0.00 0.00 37.83 34.84 1mbk s LYS 143 CO 0.00 -1.14 0.63 1.17 0.10 0.00 0.00 175.35 176.11 1mbk n LYS 144 N 4.54 -2.06 -1.55 1.78 0.00 -1.26 -4.78 118.16 114.82 1mbk n LYS 144 Ca 0.06 1.92 -0.40 0.00 0.00 0.00 0.00 58.31 59.89 1mbk n LYS 144 Cb 0.42 -5.58 -0.04 0.00 0.00 0.00 0.00 35.03 29.83 1mbk n LYS 144 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1mbk n THR 145 N -0.74 0.09 -3.63 3.15 -1.04 -1.26 -4.87 114.28 105.96 1mbk n THR 145 Ca 0.08 -0.59 -0.11 0.00 -2.04 0.00 0.00 64.05 61.38 1mbk n THR 145 Cb 0.48 -2.49 -0.07 0.00 -1.82 0.00 0.00 70.33 66.43 1mbk n THR 145 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1mbk s SER 146 N 10.30 -0.56 0.16 8.00 0.15 -1.26 -5.12 113.70 125.37 1mbk s SER 146 Ca 1.02 1.08 -0.11 0.00 0.70 0.00 0.00 55.95 58.64 1mbk s SER 146 Cb -0.35 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.05 1mbk s SER 146 CO 0.33 -0.19 0.33 0.26 1.20 0.00 0.00 173.24 175.17 1mbk s TRP 147 N 0.27 0.23 0.15 3.44 0.52 -1.26 -5.16 118.94 117.12 1mbk s TRP 147 Ca 0.02 -0.59 0.03 0.00 0.02 0.00 0.00 56.10 55.58 1mbk s TRP 147 Cb -0.05 0.06 -0.05 0.00 -1.15 0.00 0.00 33.47 32.28 1mbk s TRP 147 CO -0.03 -0.74 -0.05 0.95 0.02 0.00 0.00 176.95 177.09 1mbk s THR 148 N -3.93 0.90 0.22 2.01 -4.23 -1.26 -5.05 115.64 104.30 1mbk s THR 148 Ca 0.13 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.56 1mbk s THR 148 Cb 0.02 -1.94 0.17 0.00 1.34 0.00 0.00 72.50 72.10 1mbk s THR 148 CO -0.02 -0.66 1.82 -0.08 -0.54 0.00 0.00 174.62 175.14 1mbk h GLU 149 N 2.77 0.76 -0.03 3.99 4.22 -2.03 -0.38 114.58 123.89 1mbk h GLU 149 Ca -0.36 -0.05 0.03 0.00 0.08 0.00 0.00 59.36 59.06 1mbk h GLU 149 Cb 1.19 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 1mbk h GLU 149 CO 0.64 0.50 -0.17 1.49 -2.18 0.00 0.00 179.01 179.28 1mbk h GLU 150 N 0.78 -0.26 -0.07 1.92 4.57 -1.99 0.08 114.58 119.61 1mbk h GLU 150 Ca 0.33 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1mbk h GLU 150 Cb 0.19 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1mbk h GLU 150 CO -0.18 -0.17 0.05 0.93 -1.18 0.00 0.00 179.01 178.45 1mbk h GLU 151 N -0.27 0.10 -0.69 1.92 5.08 -1.84 -0.12 114.58 118.76 1mbk h GLU 151 Ca 0.06 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1mbk h GLU 151 Cb 0.36 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.50 1mbk h GLU 151 CO -0.18 0.09 0.26 -0.44 -1.00 0.00 0.00 179.01 177.73 1mbk h ASP 152 N 0.08 0.23 -0.55 1.42 5.19 -0.77 0.35 116.42 122.36 1mbk h ASP 152 Ca 0.03 0.10 -0.08 0.00 -0.62 0.00 0.00 57.03 56.46 1mbk h ASP 152 Cb 0.01 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 1mbk h ASP 152 CO -0.01 0.11 0.06 -0.09 -3.12 0.00 0.00 179.24 176.19 1mbk h ARG 153 N 0.41 0.97 -0.08 3.56 2.43 -0.56 -0.49 114.38 120.62 1mbk h ARG 153 Ca 0.36 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1mbk h ARG 153 Cb 0.51 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1mbk h ARG 153 CO -0.37 0.92 0.04 0.82 -1.51 0.00 0.00 179.97 179.87 1mbk h ILE 154 N 0.91 1.11 -0.77 1.20 1.08 0.70 -0.64 117.51 121.10 1mbk h ILE 154 Ca 0.18 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1mbk h ILE 154 Cb 0.44 1.18 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 1mbk h ILE 154 CO 0.02 0.10 0.46 0.40 -0.69 0.00 0.00 178.15 178.44 1mbk h ILE 155 N 0.01 1.22 0.04 -0.67 2.04 -0.84 -1.18 117.51 118.13 1mbk h ILE 155 Ca 0.03 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1mbk h ILE 155 Cb 0.12 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1mbk h ILE 155 CO -0.00 0.23 -0.07 0.22 0.00 0.00 0.00 178.15 178.53 1mbk h TYR 156 N 1.06 -0.17 -0.11 1.37 3.20 -0.82 0.29 116.97 121.79 1mbk h TYR 156 Ca 0.28 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.17 1mbk h TYR 156 Cb -0.03 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1mbk h TYR 156 CO -0.01 -0.11 0.00 0.37 -1.64 0.00 0.00 178.16 176.78 1mbk h GLN 157 N -0.14 0.04 0.45 1.82 5.75 -0.79 0.01 115.11 122.25 1mbk h GLN 157 Ca 0.02 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1mbk h GLN 157 Cb 0.15 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1mbk h GLN 157 CO -0.05 0.02 -0.22 0.00 -2.65 0.00 0.00 178.83 175.94 1mbk h ALA 158 N 1.09 -0.60 -1.00 3.38 0.00 -1.08 -3.15 119.26 117.90 1mbk h ALA 158 Ca 0.05 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.93 1mbk h ALA 158 Cb 0.06 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 1mbk h ALA 158 CO -0.08 -0.72 0.62 1.25 0.00 0.00 0.00 179.25 180.32 1mbk h HIS 159 N -0.84 1.09 -0.10 0.00 -0.00 -0.36 0.17 115.15 115.11 1mbk h HIS 159 Ca -0.06 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.37 1mbk h HIS 159 Cb 0.56 -0.34 -0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1mbk h HIS 159 CO 0.00 0.35 0.08 -0.22 -0.00 0.00 0.00 177.93 178.14 1mbk h LYS 160 N 0.87 0.00 0.01 5.26 3.64 -0.94 0.40 116.57 125.81 1mbk h LYS 160 Ca 0.53 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 59.50 1mbk h LYS 160 Cb 0.69 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.44 1mbk h LYS 160 CO -0.31 0.00 -2.42 -2.13 -2.27 0.00 0.00 179.45 172.32 1mbk n ARG 161 N -4.43 0.63 0.02 1.90 0.63 -0.09 -4.68 116.66 110.65 1mbk n ARG 161 Ca -0.00 0.22 -0.21 0.00 -0.92 0.00 0.00 57.85 56.93 1mbk n ARG 161 Cb 0.19 -1.53 -0.14 0.00 0.45 0.00 0.00 32.46 31.43 1mbk n ARG 161 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1mbk h LEU 162 N -0.40 0.42 0.00 6.15 3.38 -0.71 -3.51 115.31 120.64 1mbk h LEU 162 Ca -0.61 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 56.49 1mbk h LEU 162 Cb 1.78 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1mbk h LEU 162 CO -0.21 1.59 0.00 0.61 0.09 0.00 0.00 178.44 180.52 1mbk n GLY 163 N 1.73 -0.00 0.95 0.83 0.00 0.14 -4.49 105.19 104.34 1mbk n GLY 163 Ca -0.23 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 2.76 -3.87 1.61 3.02 -1.26 -4.49 115.26 113.03 1mbk n ASN 164 Ca 0.00 -1.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 1mbk n ASN 164 Cb 0.00 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 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 0.45 3.10 0.16 3.52 1.74 -1.26 -4.69 116.66 119.68 1mbk n ARG 165 Ca 0.00 -2.95 0.12 0.00 -0.77 0.00 0.00 57.85 54.25 1mbk n ARG 165 Cb 0.47 -3.20 0.58 0.00 -1.02 0.00 0.00 32.46 29.28 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 6.11 0.00 -0.33 -1.55 4.06 -1.94 -2.35 115.95 119.96 1mbk h TRP 166 Ca 0.50 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.46 1mbk h TRP 166 Cb 0.67 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.81 1mbk h TRP 166 CO 1.39 0.00 0.21 0.00 -3.56 0.00 0.00 178.44 176.48 1mbk h ALA 167 N 2.10 0.41 -0.12 1.49 0.00 -1.95 0.47 119.26 121.67 1mbk h ALA 167 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1mbk h ALA 167 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1mbk h ALA 167 CO 0.00 -0.13 -0.23 0.93 0.00 0.00 0.00 179.25 179.82 1mbk h GLU 168 N 0.43 0.36 -0.75 0.00 3.07 -1.83 -0.57 114.58 115.29 1mbk h GLU 168 Ca 0.12 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 1mbk h GLU 168 Cb -0.04 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 1mbk h GLU 168 CO -0.03 0.83 0.39 0.82 -1.40 0.00 0.00 179.01 179.61 1mbk h ILE 169 N -0.06 1.23 -0.58 3.13 2.04 -1.47 -0.98 117.51 120.83 1mbk h ILE 169 Ca 0.01 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 1mbk h ILE 169 Cb 0.81 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1mbk h ILE 169 CO 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 178.15 178.44 1mbk h ALA 170 N 1.20 0.87 -0.52 1.87 0.00 -0.04 -0.68 119.26 121.96 1mbk h ALA 170 Ca 0.26 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1mbk h ALA 170 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1mbk h ALA 170 CO -0.04 0.66 0.26 0.87 0.00 0.00 0.00 179.25 181.00 1mbk h LYS 171 N 0.93 0.75 -0.49 0.00 1.57 -0.61 -2.26 116.57 116.46 1mbk h LYS 171 Ca 0.16 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1mbk h LYS 171 Cb 0.57 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1mbk h LYS 171 CO 0.03 0.61 0.02 -0.07 -0.57 0.00 0.00 179.45 179.47 1mbk h LEU 172 N 0.70 0.77 -7.10 2.94 3.38 -0.95 -3.33 115.31 111.72 1mbk h LEU 172 Ca 0.18 -0.18 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1mbk h LEU 172 Cb 0.10 -0.20 -0.42 0.00 0.09 0.00 0.00 40.66 40.23 1mbk h LEU 172 CO -0.02 0.82 -0.59 -0.76 0.09 0.00 0.00 178.44 177.98 1mbk s LEU 173 N -9.20 4.65 0.35 1.67 1.43 -0.28 -4.96 118.68 112.34 1mbk s LEU 173 Ca -0.10 -3.73 0.09 0.00 -1.03 0.00 0.00 54.13 49.36 1mbk s LEU 173 Cb 0.15 -1.60 0.81 0.00 0.03 0.00 0.00 46.19 45.58 1mbk s LEU 173 CO 0.81 -0.10 1.86 -0.65 0.23 0.00 0.00 176.35 178.50 1mbk h PRO 174 N 5.54 0.68 -0.91 1.29 0.11 -1.54 0.04 132.00 137.21 1mbk h PRO 174 Ca 0.12 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.27 1mbk h PRO 174 Cb 0.78 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.67 1mbk h PRO 174 CO 0.70 0.45 0.59 0.78 -0.21 0.00 0.00 178.00 180.31 1mbk h GLY 175 N 0.70 1.33 -7.16 -0.55 0.00 -1.93 -3.34 103.07 92.12 1mbk h GLY 175 Ca 0.46 -0.39 -0.70 0.00 0.00 0.00 0.00 47.33 46.69 1mbk h GLY 175 CO -0.21 0.25 0.11 0.50 0.00 0.00 0.00 176.54 177.18 1mbk s ARG 176 N -5.87 3.04 0.80 4.80 1.81 0.00 -5.05 118.95 118.48 1mbk s ARG 176 Ca -0.11 -1.34 -0.11 0.00 -1.72 0.00 0.00 55.73 52.46 1mbk s ARG 176 Cb 0.20 -4.27 0.08 0.00 -0.45 0.00 0.00 34.95 30.51 1mbk s ARG 176 CO 0.80 -1.54 1.11 0.95 -0.68 0.00 0.00 175.30 175.94 1mbk s THR 177 N 2.66 3.00 0.23 0.02 -4.23 -1.26 -4.45 115.64 111.61 1mbk s THR 177 Ca 0.11 0.33 -0.07 0.00 -1.18 0.00 0.00 61.69 60.89 1mbk s THR 177 Cb -0.24 -2.71 0.19 0.00 1.34 0.00 0.00 72.50 71.08 1mbk s THR 177 CO 0.06 -0.42 1.83 -2.24 -0.54 0.00 0.00 174.62 173.32 1mbk h ASP 178 N -1.24 0.73 -0.46 3.99 2.03 -1.92 -0.58 116.42 118.98 1mbk h ASP 178 Ca -0.44 0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 55.88 1mbk h ASP 178 Cb 1.24 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 39.59 1mbk h ASP 178 CO 0.49 0.46 0.24 0.78 -1.03 0.00 0.00 179.24 180.18 1mbk h ASN 179 N 0.86 0.58 -0.00 4.15 -0.26 -1.95 0.08 115.58 119.04 1mbk h ASN 179 Ca 0.35 -0.10 -0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1mbk h ASN 179 Cb 0.19 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1mbk h ASN 179 CO -0.18 0.52 0.00 0.00 -1.06 0.00 0.00 177.43 176.71 1mbk h ALA 180 N 1.09 0.00 0.08 -0.83 0.00 -1.71 -0.45 119.26 117.44 1mbk h ALA 180 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1mbk h ALA 180 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1mbk h ALA 180 CO -0.02 -0.44 -0.04 0.82 0.00 0.00 0.00 179.25 179.56 1mbk h ILE 181 N -0.10 0.98 -0.16 0.00 2.04 -1.02 -0.81 117.51 118.44 1mbk h ILE 181 Ca 0.00 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.67 1mbk h ILE 181 Cb 0.11 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1mbk h ILE 181 CO -0.00 0.06 -0.07 0.50 0.00 0.00 0.00 178.15 178.63 1mbk h LYS 182 N -0.21 -0.05 0.16 2.37 3.64 -0.94 0.67 116.57 122.20 1mbk h LYS 182 Ca -0.01 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1mbk h LYS 182 Cb 0.18 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1mbk h LYS 182 CO 0.02 -0.03 -0.21 -0.97 -2.27 0.00 0.00 179.45 175.99 1mbk h ASN 183 N -0.05 -0.57 -0.63 4.20 -1.24 -0.99 0.06 115.58 116.35 1mbk h ASN 183 Ca 0.09 0.06 0.09 0.00 0.71 0.00 0.00 56.30 57.25 1mbk h ASN 183 Cb 0.18 0.21 -0.07 0.00 0.73 0.00 0.00 38.32 39.37 1mbk h ASN 183 CO -0.20 -0.30 0.26 -0.74 -1.29 0.00 0.00 177.43 175.16 1mbk h HIS 184 N -0.42 0.46 -0.28 0.67 2.76 -0.82 -2.25 115.15 115.27 1mbk h HIS 184 Ca 0.01 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 1mbk h HIS 184 Cb 0.42 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1mbk h HIS 184 CO -0.18 0.14 0.06 2.35 -1.30 0.00 0.00 177.93 179.00 1mbk h TRP 185 N 0.46 0.49 -0.14 5.26 2.91 -0.52 0.37 115.95 124.78 1mbk h TRP 185 Ca 0.31 -0.06 -0.27 0.00 1.13 0.00 0.00 58.89 60.00 1mbk h TRP 185 Cb 0.36 -0.13 -0.08 0.00 -0.51 0.00 0.00 29.16 28.80 1mbk h TRP 185 CO -0.15 0.55 0.03 0.09 -1.03 0.00 0.00 178.44 177.92 1mbk n ASN 186 N -4.67 5.66 0.06 2.65 3.02 -0.02 -1.71 115.26 120.25 1mbk n ASN 186 Ca -0.03 -2.58 0.00 0.00 -0.03 0.00 0.00 54.58 51.94 1mbk n ASN 186 Cb 0.20 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 37.96 1mbk n ASN 186 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1mbk n SER 187 N 2.37 -1.08 0.06 6.41 3.41 -1.17 -4.93 113.62 118.69 1mbk n SER 187 Ca 0.46 0.44 -0.21 0.00 -0.26 0.00 0.00 58.87 59.31 1mbk n SER 187 Cb 0.82 1.27 -0.15 0.00 -0.26 0.00 0.00 64.21 65.89 1mbk n SER 187 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1mbk h THR 188 N 0.00 1.47 0.00 6.66 2.02 -1.04 -3.46 112.91 118.57 1mbk h THR 188 Ca 0.00 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1mbk h THR 188 Cb 0.00 3.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1mbk h THR 188 CO 0.00 0.73 0.00 0.23 0.37 0.00 0.00 175.52 176.85 1mbk n MET 189 N -4.07 0.00 0.00 6.66 2.81 -0.91 -4.79 117.12 116.83 1mbk n MET 189 Ca -0.14 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.75 1mbk n MET 189 Cb 0.86 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.37 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 0.00 0.00 -1.47 0.03 0.63 -0.69 -4.65 116.66 110.51 1mbk n ARG 190 Ca 0.00 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.53 1mbk n ARG 190 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 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 0.00 3.42 -0.08 -0.14 5.12 -1.26 -4.19 116.66 119.53 1mbk n ARG 191 Ca 0.00 -2.36 -0.09 0.00 -1.93 0.00 0.00 57.85 53.47 1mbk n ARG 191 Cb 0.00 -2.97 -0.11 0.00 -1.16 0.00 0.00 32.46 28.22 1mbk n ARG 191 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1mbk n LYS 192 N 4.44 1.21 0.00 5.56 4.76 -1.26 -5.22 118.16 127.64 1mbk n LYS 192 Ca 0.69 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 56.16 1mbk n LYS 192 Cb 0.29 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1mbk n LYS 192 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58