#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 -0.14 1.45 3.00 -1.26 -5.17 118.16 116.04 1mbk n LYS 143 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.33 1mbk n LYS 143 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.03 1mbk n LYS 143 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1mbk n LYS 144 N -3.47 -0.29 -1.72 1.64 4.76 -1.26 -4.52 118.16 113.29 1mbk n LYS 144 Ca 0.00 0.19 -0.43 0.00 -2.87 0.00 0.00 58.31 55.21 1mbk n LYS 144 Cb 0.00 -0.35 -0.03 0.00 -1.84 0.00 0.00 35.03 32.81 1mbk n LYS 144 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1mbk s THR 145 N -0.22 3.13 -0.39 -0.18 -1.32 -1.26 -4.83 115.64 110.57 1mbk s THR 145 Ca 0.00 0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 1mbk s THR 145 Cb 0.00 -3.13 0.25 0.00 -1.51 0.00 0.00 72.50 68.11 1mbk s THR 145 CO 0.00 -0.05 1.08 -1.54 -2.21 0.00 0.00 174.62 171.90 1mbk n SER 146 N 9.27 -1.94 -1.23 8.08 3.41 -1.26 -5.15 113.62 124.80 1mbk n SER 146 Ca 0.23 -2.18 0.16 0.00 -0.26 0.00 0.00 58.87 56.82 1mbk n SER 146 Cb 0.43 1.11 -0.06 0.00 -0.26 0.00 0.00 64.21 65.43 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 1.82 -3.22 -4.12 7.33 7.02 -1.26 -5.02 117.44 119.99 1mbk n TRP 147 Ca 0.06 1.69 -0.10 0.00 -1.02 0.00 0.00 57.50 58.14 1mbk n TRP 147 Cb 0.67 -2.92 -0.10 0.00 -2.42 0.00 0.00 31.31 26.53 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 -3.13 0.49 0.54 -0.99 -4.23 -1.26 -5.03 115.64 102.02 1mbk s THR 148 Ca 0.00 -1.73 0.21 0.00 -1.18 0.00 0.00 61.69 58.99 1mbk s THR 148 Cb 0.00 -1.42 0.32 0.00 1.34 0.00 0.00 72.50 72.74 1mbk s THR 148 CO 0.00 -0.83 2.12 -0.33 -0.54 0.00 0.00 174.62 175.04 1mbk h GLU 149 N 3.31 0.00 0.06 3.99 4.39 -2.01 -2.25 114.58 122.08 1mbk h GLU 149 Ca -0.35 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.35 1mbk h GLU 149 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1mbk h GLU 149 CO 0.61 0.00 -0.03 0.93 -1.16 0.00 0.00 179.01 179.36 1mbk h GLU 150 N 0.00 -0.08 -0.89 2.33 4.39 -2.02 -3.15 114.58 115.16 1mbk h GLU 150 Ca 0.07 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.85 1mbk h GLU 150 Cb 0.30 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.91 1mbk h GLU 150 CO -0.00 0.27 0.58 0.93 -1.16 0.00 0.00 179.01 179.63 1mbk h GLU 151 N -0.45 0.94 -0.70 2.33 5.08 -1.83 -1.19 114.58 118.76 1mbk h GLU 151 Ca -0.01 -0.06 0.18 0.00 -1.00 0.00 0.00 59.36 58.48 1mbk h GLU 151 Cb 0.39 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1mbk h GLU 151 CO 0.01 0.62 0.49 -0.44 -1.00 0.00 0.00 179.01 178.70 1mbk h ASP 152 N 0.97 0.13 -0.40 1.42 3.32 -1.44 0.40 116.42 120.81 1mbk h ASP 152 Ca 0.39 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 1mbk h ASP 152 Cb 0.25 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1mbk h ASP 152 CO -0.15 0.06 0.15 0.03 -1.72 0.00 0.00 179.24 177.61 1mbk h ARG 153 N 0.13 0.60 -0.11 3.56 3.08 -1.27 0.78 114.38 121.15 1mbk h ARG 153 Ca 0.34 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1mbk h ARG 153 Cb 1.16 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1mbk h ARG 153 CO -0.05 0.58 0.03 0.82 -1.07 0.00 0.00 179.97 180.28 1mbk h ILE 154 N 0.50 1.19 -0.82 2.04 1.08 -1.03 -0.59 117.51 119.88 1mbk h ILE 154 Ca 0.13 -0.59 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1mbk h ILE 154 Cb 0.21 1.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 1mbk h ILE 154 CO -0.01 0.17 0.54 0.40 -0.69 0.00 0.00 178.15 178.56 1mbk h ILE 155 N -0.02 1.19 0.10 -0.67 2.04 -1.23 -1.23 117.51 117.70 1mbk h ILE 155 Ca 0.03 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1mbk h ILE 155 Cb 0.24 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1mbk h ILE 155 CO 0.00 0.20 -0.05 0.22 0.00 0.00 0.00 178.15 178.52 1mbk h TYR 156 N 1.09 -0.13 -0.44 1.37 3.20 -0.63 0.14 116.97 121.58 1mbk h TYR 156 Ca 0.31 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.22 1mbk h TYR 156 Cb -0.10 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 1mbk h TYR 156 CO -0.02 -0.01 0.19 1.96 -1.64 0.00 0.00 178.16 178.64 1mbk h GLN 157 N -0.21 0.37 -0.35 1.82 1.08 -0.78 0.21 115.11 117.24 1mbk h GLN 157 Ca -0.01 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1mbk h GLN 157 Cb 0.17 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1mbk h GLN 157 CO 0.02 0.24 0.01 0.00 -0.95 0.00 0.00 178.83 178.15 1mbk h ALA 158 N 1.26 0.47 -0.38 3.87 0.00 -1.12 -2.82 119.26 120.55 1mbk h ALA 158 Ca 0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1mbk h ALA 158 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1mbk h ALA 158 CO -0.17 0.23 0.03 1.25 0.00 0.00 0.00 179.25 180.59 1mbk h HIS 159 N 0.43 0.61 -0.35 0.00 -0.00 -0.27 0.03 115.15 115.59 1mbk h HIS 159 Ca 0.10 -0.06 -0.06 0.00 -0.00 0.00 0.00 60.37 60.35 1mbk h HIS 159 Cb 0.44 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 1mbk h HIS 159 CO 0.04 0.57 -0.02 -0.22 -0.00 0.00 0.00 177.93 178.29 1mbk h LYS 160 N 0.57 0.56 0.00 5.26 3.64 -0.40 0.16 116.57 126.36 1mbk h LYS 160 Ca 0.12 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1mbk h LYS 160 Cb 0.31 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1mbk h LYS 160 CO 0.01 0.61 -0.52 0.00 -2.27 0.00 0.00 179.45 177.27 1mbk h ARG 161 N 0.53 0.00 0.00 1.90 3.08 -1.19 -3.43 114.38 115.28 1mbk h ARG 161 Ca 0.11 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1mbk h ARG 161 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1mbk h ARG 161 CO 0.02 0.97 -0.68 1.28 -1.07 0.00 0.00 179.97 180.48 1mbk n LEU 162 N -4.54 1.82 0.00 3.04 4.77 -0.05 -5.12 117.00 116.92 1mbk n LEU 162 Ca -0.19 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1mbk n LEU 162 Cb 0.55 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1mbk n LEU 162 CO 0.27 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1mbk n GLY 163 N 1.57 0.31 1.20 -0.72 0.00 0.55 -4.72 105.19 103.38 1mbk n GLY 163 Ca -0.12 -1.78 -0.04 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 2.98 -3.56 1.61 3.02 -1.26 -4.44 115.26 113.61 1mbk n ASN 164 Ca 0.00 -2.34 -0.41 0.00 -0.03 0.00 0.00 54.58 51.81 1mbk n ASN 164 Cb 0.00 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.59 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 0.13 3.96 0.30 3.52 1.74 -1.26 -4.68 116.66 120.37 1mbk n ARG 165 Ca 0.12 -3.09 0.15 0.00 -0.77 0.00 0.00 57.85 54.27 1mbk n ARG 165 Cb 0.71 -2.82 0.93 0.00 -1.02 0.00 0.00 32.46 30.26 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 5.12 0.00 -0.63 -1.55 4.06 -1.96 -0.81 115.95 120.18 1mbk h TRP 166 Ca 0.66 0.00 0.15 0.00 2.06 0.00 0.00 58.89 61.75 1mbk h TRP 166 Cb 0.41 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.54 1mbk h TRP 166 CO 1.57 0.00 0.44 0.00 -3.56 0.00 0.00 178.44 176.89 1mbk h ALA 167 N 2.00 2.31 0.01 1.49 0.00 -1.95 0.32 119.26 123.43 1mbk h ALA 167 Ca -0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.49 1mbk h ALA 167 Cb 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1mbk h ALA 167 CO 0.00 -0.48 -2.38 0.39 0.00 0.00 0.00 179.25 176.77 1mbk n GLU 168 N -4.43 0.63 -0.35 0.00 -0.58 -0.38 -4.20 120.64 111.34 1mbk n GLU 168 Ca 0.12 0.24 0.02 0.00 -0.42 0.00 0.00 57.16 57.12 1mbk n GLU 168 Cb 0.56 -1.54 0.19 0.00 -0.57 0.00 0.00 31.44 30.08 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 -0.52 1.10 -0.65 -3.67 2.04 -1.19 -1.28 117.51 113.34 1mbk h ILE 169 Ca -0.61 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 64.89 1mbk h ILE 169 Cb 1.74 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1mbk h ILE 169 CO -0.24 0.21 0.43 0.00 0.00 0.00 0.00 178.15 178.56 1mbk h ALA 170 N 1.46 1.63 -0.79 1.87 0.00 -0.57 -1.28 119.26 121.59 1mbk h ALA 170 Ca 0.41 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1mbk h ALA 170 Cb 0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1mbk h ALA 170 CO -0.15 0.31 0.40 0.87 0.00 0.00 0.00 179.25 180.68 1mbk h LYS 171 N 0.79 1.12 -0.15 0.00 1.57 -1.40 -2.48 116.57 116.01 1mbk h LYS 171 Ca 0.26 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 1mbk h LYS 171 Cb 0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1mbk h LYS 171 CO -0.07 0.84 -0.44 -0.07 -0.57 0.00 0.00 179.45 179.14 1mbk h LEU 172 N 1.11 0.39-10.42 2.94 3.38 -1.18 -3.44 115.31 108.09 1mbk h LEU 172 Ca 0.28 -0.18 -0.50 0.00 0.09 0.00 0.00 57.88 57.57 1mbk h LEU 172 Cb 0.07 -0.11 0.07 0.00 0.09 0.00 0.00 40.66 40.78 1mbk h LEU 172 CO -0.04 0.79 0.42 -0.76 0.09 0.00 0.00 178.44 178.93 1mbk s LEU 173 N -8.31 3.04 0.00 1.67 1.43 -0.85 -5.08 118.68 110.59 1mbk s LEU 173 Ca -0.06 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1mbk s LEU 173 Cb 0.13 -4.17 0.00 0.00 0.03 0.00 0.00 46.19 42.18 1mbk s LEU 173 CO 0.80 -1.14 0.00 -2.65 0.23 0.00 0.00 176.35 173.59 1mbk n PRO 174 N -2.90 0.36 -1.11 1.29 -0.02 -1.26 -4.71 135.00 126.65 1mbk n PRO 174 Ca 0.07 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.17 1mbk n PRO 174 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.00 1mbk n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mbk n GLY 175 N 0.61 2.93 0.09 -1.23 0.00 -1.26 -4.25 105.19 102.08 1mbk n GLY 175 Ca 0.00 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 1mbk n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mbk n ARG 176 N 6.16 1.16 -0.66 1.61 5.12 -1.26 -5.12 116.66 123.66 1mbk n ARG 176 Ca 0.49 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.42 1mbk n ARG 176 Cb 0.33 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 1mbk n ARG 176 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1mbk n THR 177 N -2.69 -1.43 0.19 0.55 -2.24 -1.26 -3.92 114.28 103.48 1mbk n THR 177 Ca -0.29 0.67 0.06 0.00 -2.27 0.00 0.00 64.05 62.22 1mbk n THR 177 Cb 1.03 -1.07 0.54 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.15 0.11 0.18 3.42 2.03 -1.92 -2.59 116.42 117.81 1mbk h ASP 178 Ca 0.00 -0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1mbk h ASP 178 Cb 0.36 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.82 1mbk h ASP 178 CO 0.00 0.15 -0.12 0.78 -1.03 0.00 0.00 179.24 179.02 1mbk h ASN 179 N 0.12 -0.31 -0.26 4.15 4.21 -1.97 0.12 115.58 121.64 1mbk h ASN 179 Ca 0.03 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.54 1mbk h ASN 179 Cb 0.11 0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 1mbk h ASN 179 CO 0.00 -0.20 0.09 0.00 -1.29 0.00 0.00 177.43 176.04 1mbk h ALA 180 N 0.50 0.34 0.45 -0.83 0.00 -1.61 -0.82 119.26 117.29 1mbk h ALA 180 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1mbk h ALA 180 Cb 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1mbk h ALA 180 CO 0.01 -0.04 -0.21 0.82 0.00 0.00 0.00 179.25 179.83 1mbk h ILE 181 N 0.27 0.56 -0.12 0.00 2.04 -1.36 0.31 117.51 119.21 1mbk h ILE 181 Ca 0.09 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1mbk h ILE 181 Cb 0.22 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1mbk h ILE 181 CO -0.00 0.01 -0.01 0.50 0.00 0.00 0.00 178.15 178.65 1mbk h LYS 182 N -0.64 0.03 -0.10 2.37 3.64 -0.76 -0.32 116.57 120.80 1mbk h LYS 182 Ca -0.06 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1mbk h LYS 182 Cb 0.48 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1mbk h LYS 182 CO 0.10 0.02 0.02 -0.97 -2.27 0.00 0.00 179.45 176.35 1mbk h ASN 183 N 0.03 0.00 0.07 4.20 -1.24 -1.09 0.94 115.58 118.49 1mbk h ASN 183 Ca 0.06 0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.09 1mbk h ASN 183 Cb 0.07 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1mbk h ASN 183 CO -0.10 0.02 -0.12 -0.74 -1.29 0.00 0.00 177.43 175.20 1mbk h HIS 184 N 0.06 -0.31 -0.59 0.67 2.76 -0.69 -2.68 115.15 114.36 1mbk h HIS 184 Ca 0.04 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1mbk h HIS 184 Cb 0.04 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 1mbk h HIS 184 CO -0.11 -0.19 0.34 2.35 -1.30 0.00 0.00 177.93 179.03 1mbk h TRP 185 N -0.24 0.79 0.00 5.26 2.91 -0.92 -0.52 115.95 123.23 1mbk h TRP 185 Ca 0.02 -0.01 -0.16 0.00 1.13 0.00 0.00 58.89 59.87 1mbk h TRP 185 Cb 0.26 -0.26 -0.06 0.00 -0.51 0.00 0.00 29.16 28.59 1mbk h TRP 185 CO -0.15 0.55 -0.32 0.09 -1.03 0.00 0.00 178.44 177.58 1mbk n ASN 186 N -4.61 5.02 0.12 2.65 3.02 0.31 -1.30 115.26 120.48 1mbk n ASN 186 Ca 0.04 -2.43 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 1mbk n ASN 186 Cb 0.07 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 37.90 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 2.43 -2.13 -0.05 6.41 2.88 -1.08 -4.91 113.62 117.16 1mbk n SER 187 Ca 0.37 0.65 -0.18 0.00 -1.33 0.00 0.00 58.87 58.38 1mbk n SER 187 Cb 0.84 2.20 -0.13 0.00 -0.75 0.00 0.00 64.21 66.37 1mbk n SER 187 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1mbk h THR 188 N 0.00 1.42 0.00 2.46 2.02 -1.18 -3.46 112.91 114.18 1mbk h THR 188 Ca 0.00 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.85 1mbk h THR 188 Cb 0.00 2.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1mbk h THR 188 CO 0.00 0.55 0.00 0.23 0.37 0.00 0.00 175.52 176.67 1mbk n MET 189 N -4.41 0.00 -4.22 6.66 2.00 -0.94 -4.84 117.12 111.37 1mbk n MET 189 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.13 1mbk n MET 189 Cb 0.63 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.78 1mbk n MET 189 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1mbk n ARG 190 N 0.00 -0.76 -2.70 0.03 1.85 -0.42 -4.76 116.66 109.90 1mbk n ARG 190 Ca 0.00 0.12 -0.07 0.00 -1.00 0.00 0.00 57.85 56.91 1mbk n ARG 190 Cb 0.00 -4.24 0.07 0.00 -1.05 0.00 0.00 32.46 27.24 1mbk n ARG 190 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1mbk n ARG 191 N -3.69 1.26 0.10 2.89 1.74 -1.26 -4.94 116.66 112.75 1mbk n ARG 191 Ca 0.11 -2.60 0.00 0.00 -0.77 0.00 0.00 57.85 54.59 1mbk n ARG 191 Cb 0.40 -0.72 0.00 0.00 -1.02 0.00 0.00 32.46 31.13 1mbk n ARG 191 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1mbk n LYS 192 N -0.46 0.00 0.00 5.56 4.76 -1.26 -5.27 118.16 121.49 1mbk n LYS 192 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1mbk n LYS 192 Cb 0.83 -0.18 0.00 0.00 -1.84 0.00 0.00 35.03 33.84 1mbk n LYS 192 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58