#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mbk h LYS 143 N 0.00 -0.14 -7.24 7.34 3.64 -2.05 -3.42 116.57 114.70 1mbk h LYS 143 Ca 0.00 0.01 -0.49 0.00 -1.27 0.00 0.00 60.65 58.90 1mbk h LYS 143 Cb 0.00 0.03 0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1mbk h LYS 143 CO 0.00 -0.09 0.38 0.21 -2.27 0.00 0.00 179.45 177.68 1mbk s LYS 144 N -6.15 3.60 -1.06 1.90 2.20 -1.26 -4.91 119.74 114.05 1mbk s LYS 144 Ca -0.14 0.98 -0.23 0.00 -0.36 0.00 0.00 55.97 56.22 1mbk s LYS 144 Cb 0.12 -2.08 -0.11 0.00 -1.51 0.00 0.00 37.83 34.25 1mbk s LYS 144 CO 0.69 -0.56 1.93 0.25 -0.36 0.00 0.00 175.35 177.29 1mbk n THR 145 N -2.09 1.87 -1.47 3.43 -2.24 -1.26 -4.82 114.28 107.70 1mbk n THR 145 Ca 0.07 -1.87 -0.40 0.00 -2.27 0.00 0.00 64.05 59.58 1mbk n THR 145 Cb 0.54 -2.21 -0.02 0.00 -2.10 0.00 0.00 70.33 66.54 1mbk n THR 145 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1mbk n SER 146 N 12.55 5.92 -1.43 3.42 3.41 -1.26 -4.90 113.62 131.33 1mbk n SER 146 Ca 0.46 -2.69 0.18 0.00 -0.26 0.00 0.00 58.87 56.56 1mbk n SER 146 Cb 0.45 -1.56 -0.07 0.00 -0.26 0.00 0.00 64.21 62.77 1mbk n SER 146 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1mbk n TRP 147 N 5.02 -3.70 -3.91 7.33 7.02 -1.26 -4.81 117.44 123.13 1mbk n TRP 147 Ca 0.63 1.93 -0.09 0.00 -1.02 0.00 0.00 57.50 58.95 1mbk n TRP 147 Cb 0.31 -3.36 -0.08 0.00 -2.42 0.00 0.00 31.31 25.76 1mbk n TRP 147 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1mbk s THR 148 N -3.16 0.15 0.12 -0.99 -4.23 -1.26 -4.99 115.64 101.28 1mbk s THR 148 Ca 0.00 -1.20 -0.30 0.00 -1.18 0.00 0.00 61.69 59.02 1mbk s THR 148 Cb 0.00 -1.17 -0.07 0.00 1.34 0.00 0.00 72.50 72.60 1mbk s THR 148 CO 0.00 -0.66 1.58 -0.33 -0.54 0.00 0.00 174.62 174.67 1mbk h GLU 149 N 3.18 -0.53 -0.57 3.99 5.08 -1.99 -1.67 114.58 122.08 1mbk h GLU 149 Ca -0.33 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1mbk h GLU 149 Cb 1.19 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.44 1mbk h GLU 149 CO 0.55 -0.35 -0.34 1.49 -1.00 0.00 0.00 179.01 179.36 1mbk h GLU 150 N -0.55 -0.17 -0.44 2.33 4.22 -1.99 0.13 114.58 118.11 1mbk h GLU 150 Ca 0.06 0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.58 1mbk h GLU 150 Cb 0.65 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 1mbk h GLU 150 CO -0.35 -0.11 0.06 0.93 -2.18 0.00 0.00 179.01 177.35 1mbk h GLU 151 N -0.18 0.18 -0.86 1.92 5.08 -1.88 -0.88 114.58 117.96 1mbk h GLU 151 Ca 0.22 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1mbk h GLU 151 Cb 0.55 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1mbk h GLU 151 CO -0.66 0.12 0.57 -0.44 -1.00 0.00 0.00 179.01 177.59 1mbk h ASP 152 N 0.18 0.99 -0.65 1.42 3.32 -0.01 -1.41 116.42 120.27 1mbk h ASP 152 Ca 0.22 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 1mbk h ASP 152 Cb 0.29 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1mbk h ASP 152 CO -0.31 0.72 0.14 0.03 -1.72 0.00 0.00 179.24 178.10 1mbk h ARG 153 N 1.16 1.04 0.28 3.56 3.08 0.38 0.81 114.38 124.69 1mbk h ARG 153 Ca 0.31 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1mbk h ARG 153 Cb -0.13 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.79 1mbk h ARG 153 CO -0.07 0.95 -0.13 0.82 -1.07 0.00 0.00 179.97 180.46 1mbk h ILE 154 N 0.96 0.74 -0.80 2.04 1.08 -0.48 -0.48 117.51 120.57 1mbk h ILE 154 Ca 0.20 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.62 1mbk h ILE 154 Cb 0.38 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 1mbk h ILE 154 CO 0.00 0.01 0.52 0.40 -0.69 0.00 0.00 178.15 178.40 1mbk h ILE 155 N -0.40 1.21 0.40 -0.67 2.04 -1.15 -1.59 117.51 117.35 1mbk h ILE 155 Ca -0.04 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1mbk h ILE 155 Cb 0.31 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1mbk h ILE 155 CO 0.06 0.20 -0.19 0.22 0.00 0.00 0.00 178.15 178.44 1mbk h TYR 156 N 1.08 -0.50 -0.23 1.37 3.20 -0.61 0.25 116.97 121.53 1mbk h TYR 156 Ca 0.29 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.18 1mbk h TYR 156 Cb -0.11 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1mbk h TYR 156 CO -0.02 -0.31 0.03 0.37 -1.64 0.00 0.00 178.16 176.60 1mbk h GLN 157 N -0.55 0.11 -0.57 1.82 -0.00 -0.91 0.50 115.11 115.51 1mbk h GLN 157 Ca -0.06 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.65 58.50 1mbk h GLN 157 Cb 0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.86 1mbk h GLN 157 CO 0.09 0.07 0.01 0.00 0.00 0.00 0.00 178.83 179.00 1mbk h ALA 158 N 1.18 0.76 -0.49 3.38 0.00 -1.21 -2.71 119.26 120.17 1mbk h ALA 158 Ca 0.11 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1mbk h ALA 158 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1mbk h ALA 158 CO -0.16 0.59 0.04 1.25 0.00 0.00 0.00 179.25 180.97 1mbk h HIS 159 N 0.88 0.90 0.00 0.00 -0.00 -0.15 0.58 115.15 117.35 1mbk h HIS 159 Ca 0.16 -0.14 -0.03 0.00 -0.00 0.00 0.00 60.37 60.36 1mbk h HIS 159 Cb 0.54 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.41 27.70 1mbk h HIS 159 CO 0.04 0.83 -0.14 0.87 -0.00 0.00 0.00 177.93 179.54 1mbk h LYS 160 N 0.70 0.00 0.00 5.26 1.79 -0.82 0.30 116.57 123.80 1mbk h LYS 160 Ca 0.14 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.52 1mbk h LYS 160 Cb 0.45 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1mbk h LYS 160 CO 0.02 0.14 -0.55 -0.09 -1.08 0.00 0.00 179.45 177.88 1mbk h ARG 161 N 0.00 0.00 0.00 3.15 2.43 -1.14 -3.43 114.38 115.39 1mbk h ARG 161 Ca -0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1mbk h ARG 161 Cb 0.26 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1mbk h ARG 161 CO 0.02 0.85 -1.01 1.28 -1.51 0.00 0.00 179.97 179.59 1mbk n LEU 162 N -4.55 1.86 0.00 3.80 4.77 0.16 -5.11 117.00 117.93 1mbk n LEU 162 Ca -0.18 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1mbk n LEU 162 Cb 0.51 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1mbk n LEU 162 CO 0.23 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 1mbk n GLY 163 N 1.50 0.40 1.60 -0.72 0.00 0.10 -4.78 105.19 103.29 1mbk n GLY 163 Ca -0.20 -1.67 -0.03 0.00 0.00 0.00 0.00 46.02 44.12 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 5.44 -3.64 1.61 3.02 -1.26 -4.39 115.26 116.03 1mbk n ASN 164 Ca 0.00 -2.48 -0.41 0.00 -0.03 0.00 0.00 54.58 51.66 1mbk n ASN 164 Cb 0.00 -1.16 -0.00 0.00 -0.61 0.00 0.00 39.78 38.01 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 1.52 4.06 0.26 3.52 3.00 -1.26 -4.69 116.66 123.07 1mbk n ARG 165 Ca 0.08 -3.38 0.11 0.00 -0.01 0.00 0.00 57.85 54.64 1mbk n ARG 165 Cb 0.56 -2.79 0.71 0.00 0.00 0.00 0.00 32.46 30.93 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 5.16 0.00 -0.07 -1.55 4.06 -1.92 0.35 115.95 121.98 1mbk h TRP 166 Ca 0.58 0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.55 1mbk h TRP 166 Cb 0.45 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.61 1mbk h TRP 166 CO 1.47 0.09 0.10 0.00 -3.56 0.00 0.00 178.44 176.54 1mbk h ALA 167 N 1.91 1.52 0.00 1.49 0.00 -1.94 0.33 119.26 122.58 1mbk h ALA 167 Ca -0.00 -0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 1mbk h ALA 167 Cb 0.19 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1mbk h ALA 167 CO 0.01 -0.14 -2.46 -1.91 0.00 0.00 0.00 179.25 174.75 1mbk n GLU 168 N -3.62 0.59 -0.26 0.00 4.07 -0.01 -4.30 120.64 117.11 1mbk n GLU 168 Ca -0.01 0.28 0.01 0.00 -0.06 0.00 0.00 57.16 57.38 1mbk n GLU 168 Cb 0.20 -1.51 0.13 0.00 -0.06 0.00 0.00 31.44 30.20 1mbk n GLU 168 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1mbk h ILE 169 N -0.99 0.95 -0.39 6.31 2.04 -1.03 -1.16 117.51 123.23 1mbk h ILE 169 Ca -0.68 -0.26 0.10 0.00 1.00 0.00 0.00 64.86 65.02 1mbk h ILE 169 Cb 1.60 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1mbk h ILE 169 CO -0.41 0.14 0.28 0.00 0.00 0.00 0.00 178.15 178.15 1mbk h ALA 170 N 1.40 2.28 -0.52 1.87 0.00 -0.58 0.31 119.26 124.02 1mbk h ALA 170 Ca 0.35 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1mbk h ALA 170 Cb 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1mbk h ALA 170 CO -0.21 -0.39 0.18 0.87 0.00 0.00 0.00 179.25 179.70 1mbk h LYS 171 N 0.07 0.77 -0.01 0.00 1.57 -1.39 -1.95 116.57 115.62 1mbk h LYS 171 Ca 0.18 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 1mbk h LYS 171 Cb 0.65 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1mbk h LYS 171 CO -0.01 0.66 -0.53 -0.07 -0.57 0.00 0.00 179.45 178.92 1mbk h LEU 172 N 0.75 0.04 -6.73 2.94 3.38 -0.99 -3.34 115.31 111.36 1mbk h LEU 172 Ca 0.18 -0.02 -0.61 0.00 0.09 0.00 0.00 57.88 57.52 1mbk h LEU 172 Cb 0.20 -0.01 -0.41 0.00 0.09 0.00 0.00 40.66 40.53 1mbk h LEU 172 CO -0.01 0.56 -0.66 0.18 0.09 0.00 0.00 178.44 178.60 1mbk n LEU 173 N -3.91 2.54 -0.34 1.67 4.77 -0.77 -4.96 117.00 116.00 1mbk n LEU 173 Ca -0.01 -5.12 0.07 0.00 -0.03 0.00 0.00 56.01 50.92 1mbk n LEU 173 Cb 0.55 -0.48 0.26 0.00 -2.33 0.00 0.00 43.42 41.42 1mbk n LEU 173 CO 0.41 1.85 1.24 -0.65 -1.33 0.00 0.00 177.39 178.91 1mbk h PRO 174 N 5.09 0.93 0.00 3.23 0.11 -1.60 0.43 132.00 140.19 1mbk h PRO 174 Ca 0.17 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1mbk h PRO 174 Cb 0.76 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 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 -7.43 -0.55 0.00 -1.93 -3.37 103.07 90.76 1mbk h GLY 175 Ca 0.47 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 47.08 1mbk h GLY 175 CO -0.23 0.00 -0.43 0.50 0.00 0.00 0.00 176.54 176.38 1mbk s ARG 176 N -4.47 2.79 0.81 4.80 1.81 0.14 -5.08 118.95 119.76 1mbk s ARG 176 Ca -0.04 -1.33 -0.11 0.00 -1.72 0.00 0.00 55.73 52.52 1mbk s ARG 176 Cb 0.14 -3.91 0.08 0.00 -0.45 0.00 0.00 34.95 30.82 1mbk s ARG 176 CO 0.55 -0.93 1.12 0.95 -0.68 0.00 0.00 175.30 176.32 1mbk s THR 177 N 1.54 2.78 0.26 0.02 -4.23 -1.26 -4.70 115.64 110.05 1mbk s THR 177 Ca 0.03 0.27 -0.03 0.00 -1.18 0.00 0.00 61.69 60.78 1mbk s THR 177 Cb -0.23 -2.60 0.24 0.00 1.34 0.00 0.00 72.50 71.26 1mbk s THR 177 CO 0.05 -0.32 1.84 -2.24 -0.54 0.00 0.00 174.62 173.42 1mbk h ASP 178 N -1.25 0.86 -0.07 3.99 2.03 -1.93 -0.99 116.42 119.07 1mbk h ASP 178 Ca -0.44 0.03 -0.00 0.00 -0.73 0.00 0.00 57.03 55.89 1mbk h ASP 178 Cb 1.25 -0.15 -0.00 0.00 -0.83 0.00 0.00 39.33 39.60 1mbk h ASP 178 CO 0.48 0.51 0.03 0.78 -1.03 0.00 0.00 179.24 180.01 1mbk h ASN 179 N 0.98 0.09 -0.20 4.15 4.21 -1.96 -0.58 115.58 122.27 1mbk h ASN 179 Ca 0.42 -0.15 0.04 0.00 1.21 0.00 0.00 56.30 57.82 1mbk h ASN 179 Cb 0.29 -0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 37.43 1mbk h ASN 179 CO -0.21 0.22 -0.04 0.00 -1.29 0.00 0.00 177.43 176.11 1mbk h ALA 180 N 0.87 0.14 -0.11 -0.83 0.00 -1.73 -0.08 119.26 117.53 1mbk h ALA 180 Ca 0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1mbk h ALA 180 Cb 0.16 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1mbk h ALA 180 CO -0.00 -0.47 0.06 0.82 0.00 0.00 0.00 179.25 179.66 1mbk h ILE 181 N 0.01 1.09 0.12 0.00 2.04 -1.14 -0.88 117.51 118.75 1mbk h ILE 181 Ca 0.10 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1mbk h ILE 181 Cb 0.14 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1mbk h ILE 181 CO -0.20 0.08 -0.29 0.50 0.00 0.00 0.00 178.15 178.24 1mbk h LYS 182 N 0.09 -0.49 0.15 2.37 3.64 -0.75 0.48 116.57 122.05 1mbk h LYS 182 Ca 0.04 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1mbk h LYS 182 Cb 0.08 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1mbk h LYS 182 CO -0.01 -0.33 -0.16 -0.91 -2.27 0.00 0.00 179.45 175.78 1mbk h ASN 183 N -0.51 -0.42 -0.02 4.20 4.21 -0.96 -1.27 115.58 120.81 1mbk h ASN 183 Ca 0.03 0.04 0.03 0.00 1.21 0.00 0.00 56.30 57.62 1mbk h ASN 183 Cb 0.54 0.15 -0.05 0.00 -1.12 0.00 0.00 38.32 37.84 1mbk h ASN 183 CO -0.17 -0.24 -0.27 -0.74 -1.29 0.00 0.00 177.43 174.71 1mbk h HIS 184 N -0.34 -0.74 0.46 1.19 -0.00 -0.96 0.64 115.15 115.39 1mbk h HIS 184 Ca 0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.39 1mbk h HIS 184 Cb 0.33 0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 28.05 1mbk h HIS 184 CO -0.14 -0.36 -0.41 2.35 -0.00 0.00 0.00 177.93 179.37 1mbk h TRP 185 N -0.40 -1.14 -0.26 5.26 2.91 -0.77 -0.24 115.95 121.31 1mbk h TRP 185 Ca 0.07 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.16 1mbk h TRP 185 Cb 0.50 0.44 -0.01 0.00 -0.51 0.00 0.00 29.16 29.58 1mbk h TRP 185 CO -0.32 -0.56 0.19 -0.91 -1.03 0.00 0.00 178.44 175.81 1mbk h ASN 186 N -0.86 0.03 0.28 2.65 2.35 -1.14 0.69 115.58 119.59 1mbk h ASN 186 Ca -0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1mbk h ASN 186 Cb 0.73 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1mbk h ASN 186 CO -0.03 0.02 -0.14 -1.28 -1.65 0.00 0.00 177.43 174.36 1mbk h SER 187 N 0.04 -0.32 0.00 5.81 0.87 -0.45 -3.40 113.55 116.09 1mbk h SER 187 Ca 0.12 -0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.49 1mbk h SER 187 Cb 0.45 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1mbk h SER 187 CO -0.01 0.16 -1.01 0.41 -0.53 0.00 0.00 176.83 175.86 1mbk n THR 188 N -5.03 1.47 0.00 2.23 -1.04 -0.14 -4.84 114.28 106.94 1mbk n THR 188 Ca -0.06 0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1mbk n THR 188 Cb 0.20 -2.27 0.00 0.00 -1.82 0.00 0.00 70.33 66.45 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 -4.50 0.00 0.00 -2.82 2.81 0.58 -4.88 117.12 108.31 1mbk n MET 189 Ca -0.19 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1mbk n MET 189 Cb 0.48 -0.86 0.00 0.00 -0.71 0.00 0.00 33.22 32.13 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 -1.16 0.00 -4.40 0.03 0.63 0.21 -4.77 116.66 107.19 1mbk n ARG 190 Ca 0.00 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.56 1mbk n ARG 190 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 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 -1.28 -1.93 -0.14 5.12 -1.26 -4.80 116.66 112.38 1mbk n ARG 191 Ca 0.00 0.17 -0.42 0.00 -1.93 0.00 0.00 57.85 55.67 1mbk n ARG 191 Cb 0.00 -4.42 -0.00 0.00 -1.16 0.00 0.00 32.46 26.88 1mbk n ARG 191 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1mbk n LYS 192 N -4.29 3.26 0.00 5.56 4.81 -1.26 -5.18 118.16 121.06 1mbk n LYS 192 Ca -0.05 -2.94 0.06 0.00 -0.87 0.00 0.00 58.31 54.51 1mbk n LYS 192 Cb 0.55 -3.10 0.34 0.00 0.02 0.00 0.00 35.03 32.84 1mbk n LYS 192 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90