#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idz s GLU 141 N 0.00 4.23 -0.03 0.03 2.02 -1.26 -4.90 118.70 118.78 1idz s GLU 141 Ca 0.00 2.37 0.12 0.00 0.02 0.00 0.00 54.97 57.48 1idz s GLU 141 Cb 0.00 -3.10 0.39 0.00 0.10 0.00 0.00 34.13 31.53 1idz s GLU 141 CO 0.00 -0.50 1.28 1.33 0.02 0.00 0.00 175.26 177.39 1idz n VAL 142 N 2.55 0.82 -0.25 2.63 0.24 -1.26 -4.26 118.33 118.80 1idz n VAL 142 Ca 0.08 -0.62 0.02 0.00 -2.04 0.00 0.00 64.34 61.78 1idz n VAL 142 Cb 0.39 0.11 0.24 0.00 -1.47 0.00 0.00 33.84 33.12 1idz n VAL 142 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1idz h LYS 143 N 2.40 0.99 0.18 7.34 2.10 -1.98 -1.84 116.57 125.76 1idz h LYS 143 Ca 0.00 -0.06 -0.31 0.00 -2.00 0.00 0.00 60.65 58.28 1idz h LYS 143 Cb 0.76 -0.22 0.02 0.00 -0.90 0.00 0.00 32.23 31.88 1idz h LYS 143 CO 0.07 0.66 -1.40 -0.22 -2.00 0.00 0.00 179.45 176.56 1idz h LYS 144 N 1.02 0.37 -1.41 0.07 3.64 -2.00 -3.28 116.57 114.98 1idz h LYS 144 Ca 0.32 -0.63 -0.15 0.00 -1.27 0.00 0.00 60.65 58.92 1idz h LYS 144 Cb 0.01 0.24 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 1idz h LYS 144 CO -0.09 1.29 0.19 2.41 -2.27 0.00 0.00 179.45 180.98 1idz n THR 145 N -3.59 2.01 -3.35 1.00 -1.04 -0.79 -4.79 114.28 103.73 1idz n THR 145 Ca -0.13 -0.81 -0.45 0.00 -2.04 0.00 0.00 64.05 60.62 1idz n THR 145 Cb 1.06 -1.17 -0.06 0.00 -1.82 0.00 0.00 70.33 68.34 1idz n THR 145 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1idz s SER 146 N 0.78 6.11 0.67 8.00 0.15 -0.76 -4.83 113.70 123.81 1idz s SER 146 Ca 0.15 -1.79 -0.05 0.00 0.70 0.00 0.00 55.95 54.96 1idz s SER 146 Cb 0.12 -2.18 0.05 0.00 -1.71 0.00 0.00 66.02 62.31 1idz s SER 146 CO 0.01 -0.82 0.95 0.26 1.20 0.00 0.00 173.24 174.84 1idz s TRP 147 N 1.56 2.90 0.36 3.44 0.52 -1.26 -5.09 118.94 121.38 1idz s TRP 147 Ca 0.03 0.33 -0.06 0.00 0.02 0.00 0.00 56.10 56.42 1idz s TRP 147 Cb -0.29 -3.08 -0.05 0.00 -1.15 0.00 0.00 33.47 28.89 1idz s TRP 147 CO 0.03 -1.28 0.66 0.95 0.02 0.00 0.00 176.95 177.33 1idz s THR 148 N -3.12 4.94 0.51 2.01 -4.23 -1.26 -4.96 115.64 109.52 1idz s THR 148 Ca 0.59 0.22 0.20 0.00 -1.18 0.00 0.00 61.69 61.52 1idz s THR 148 Cb -0.11 -3.76 0.34 0.00 1.34 0.00 0.00 72.50 70.31 1idz s THR 148 CO 0.43 -0.49 2.05 -0.33 -0.54 0.00 0.00 174.62 175.74 1idz h GLU 149 N 1.24 0.06 -0.09 3.99 3.07 -2.00 -0.36 114.58 120.50 1idz h GLU 149 Ca -0.48 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.36 1idz h GLU 149 Cb 1.19 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 1idz h GLU 149 CO 0.64 0.04 -0.03 1.05 -1.40 0.00 0.00 179.01 179.31 1idz h GLU 150 N 0.07 0.13 0.06 2.33 4.11 -2.02 -2.95 114.58 116.30 1idz h GLU 150 Ca 0.17 -0.02 -0.16 0.00 0.07 0.00 0.00 59.36 59.43 1idz h GLU 150 Cb 0.60 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1idz h GLU 150 CO -0.01 0.17 -0.78 0.93 0.07 0.00 0.00 179.01 179.39 1idz h GLU 151 N 0.13 0.12 -0.65 1.06 5.08 -1.46 -3.35 114.58 115.51 1idz h GLU 151 Ca 0.03 -0.21 0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1idz h GLU 151 Cb 0.15 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.37 1idz h GLU 151 CO 0.01 1.10 -0.46 -0.44 -1.00 0.00 0.00 179.01 178.21 1idz h ASP 152 N -0.70 -1.60 -1.00 1.42 5.19 -1.31 0.19 116.42 118.61 1idz h ASP 152 Ca -0.18 0.26 0.07 0.00 -0.62 0.00 0.00 57.03 56.56 1idz h ASP 152 Cb 1.38 0.73 -0.07 0.00 0.18 0.00 0.00 39.33 41.55 1idz h ASP 152 CO 0.00 -0.33 0.64 0.08 -3.12 0.00 0.00 179.24 176.52 1idz h ARG 153 N -0.20 1.13 -0.18 3.56 0.11 -1.72 -1.53 114.38 115.56 1idz h ARG 153 Ca 0.18 -0.07 -0.13 0.00 0.10 0.00 0.00 59.98 60.06 1idz h ARG 153 Cb 0.55 -0.25 0.00 0.00 1.11 0.00 0.00 29.97 31.38 1idz h ARG 153 CO -0.73 0.75 -0.39 0.82 0.10 0.00 0.00 179.97 180.51 1idz h ILE 154 N 1.16 1.34 -0.12 0.08 1.08 -1.28 -2.80 117.51 116.97 1idz h ILE 154 Ca 0.43 -1.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.26 1idz h ILE 154 Cb 0.18 1.92 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 1idz h ILE 154 CO -0.18 0.50 0.08 0.25 -0.69 0.00 0.00 178.15 178.11 1idz h LEU 155 N 0.24 0.14 -0.01 1.44 5.85 -0.22 0.13 115.31 122.89 1idz h LEU 155 Ca 0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1idz h LEU 155 Cb 1.00 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1idz h LEU 155 CO 0.09 0.11 0.00 0.22 -0.34 0.00 0.00 178.44 178.51 1idz h TYR 156 N 0.16 0.01 0.08 1.25 5.03 -1.37 -0.11 116.97 122.03 1idz h TYR 156 Ca 0.04 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 1idz h TYR 156 Cb -0.01 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.26 1idz h TYR 156 CO -0.07 0.18 -0.04 1.96 -1.32 0.00 0.00 178.16 178.87 1idz h GLN 157 N -0.16 -0.11 -0.52 1.82 4.20 -1.42 -2.93 115.11 115.99 1idz h GLN 157 Ca 0.00 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.79 1idz h GLN 157 Cb 0.17 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.92 1idz h GLN 157 CO -0.00 -0.03 0.20 0.00 -0.67 0.00 0.00 178.83 178.33 1idz h ALA 158 N 0.76 0.65 -0.68 3.87 0.00 -0.69 0.19 119.26 123.36 1idz h ALA 158 Ca -0.01 0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.15 1idz h ALA 158 Cb 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1idz h ALA 158 CO 0.02 -0.18 0.50 1.25 0.00 0.00 0.00 179.25 180.83 1idz h HIS 159 N 0.39 0.00 0.00 0.00 -0.00 -0.82 0.17 115.15 114.89 1idz h HIS 159 Ca 0.25 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.48 1idz h HIS 159 Cb 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.64 1idz h HIS 159 CO -0.15 0.00 -1.00 1.63 -0.00 0.00 0.00 177.93 178.41 1idz n LYS 160 N -4.28 0.51 0.41 5.26 5.02 -0.52 -2.72 118.16 121.84 1idz n LYS 160 Ca 0.13 0.52 -0.19 0.00 -2.02 0.00 0.00 58.31 56.75 1idz n LYS 160 Cb 0.76 -1.69 -0.09 0.00 -0.02 0.00 0.00 35.03 33.98 1idz n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1idz h ARG 161 N -1.00 -1.10 0.00 1.97 -0.00 -0.72 -2.58 114.38 110.94 1idz h ARG 161 Ca -0.20 0.08 0.00 0.00 -0.50 0.00 0.00 59.98 59.35 1idz h ARG 161 Cb 0.96 0.25 0.00 0.00 0.00 0.00 0.00 29.97 31.18 1idz h ARG 161 CO -0.12 -0.74 0.00 1.28 0.00 0.00 0.00 179.97 180.39 1idz n LEU 162 N -5.44 0.13 0.00 3.04 7.99 0.56 -5.03 117.00 118.25 1idz n LEU 162 Ca -0.14 0.51 0.00 0.00 -0.01 0.00 0.00 56.01 56.37 1idz n LEU 162 Cb 0.48 -0.47 0.00 0.00 -0.11 0.00 0.00 43.42 43.32 1idz n LEU 162 CO 0.33 -0.05 0.00 0.61 -1.51 0.00 0.00 177.39 176.77 1idz n GLY 163 N 1.36 -1.39 1.01 -0.72 0.00 -0.97 -3.67 105.19 100.81 1idz n GLY 163 Ca 0.07 -1.29 -0.02 0.00 0.00 0.00 0.00 46.02 44.78 1idz n GLY 163 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1idz n ASN 164 N 0.04 2.58 -3.63 1.61 2.85 -1.24 -4.23 115.26 113.24 1idz n ASN 164 Ca 0.00 -2.23 -0.41 0.00 -0.11 0.00 0.00 54.58 51.83 1idz n ASN 164 Cb 0.00 -0.55 -0.01 0.00 1.24 0.00 0.00 39.78 40.47 1idz n ASN 164 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1idz n ARG 165 N 0.17 3.35 -0.34 1.20 1.74 -1.24 -4.75 116.66 116.79 1idz n ARG 165 Ca 0.08 -2.73 0.11 0.00 -0.77 0.00 0.00 57.85 54.54 1idz n ARG 165 Cb 0.58 -3.05 0.30 0.00 -1.02 0.00 0.00 32.46 29.27 1idz n ARG 165 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1idz h TRP 166 N 5.58 0.99 -0.56 -1.55 -0.00 -1.91 -0.19 115.95 118.31 1idz h TRP 166 Ca 0.63 0.03 0.06 0.00 -0.00 0.00 0.00 58.89 59.62 1idz h TRP 166 Cb 0.52 -0.29 -0.05 0.00 -0.00 0.00 0.00 29.16 29.33 1idz h TRP 166 CO 1.54 0.22 0.26 0.00 -0.00 0.00 0.00 178.44 180.47 1idz h ALA 167 N 1.62 0.72 -0.22 1.49 0.00 -1.99 0.56 119.26 121.45 1idz h ALA 167 Ca 0.55 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.39 1idz h ALA 167 Cb 0.83 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1idz h ALA 167 CO -0.38 -0.11 -0.29 1.49 0.00 0.00 0.00 179.25 179.96 1idz h GLU 168 N 0.49 0.59 -0.66 0.00 4.57 -1.51 -3.23 114.58 114.83 1idz h GLU 168 Ca 0.26 -0.34 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1idz h GLU 168 Cb 0.22 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 1idz h GLU 168 CO -0.21 0.94 0.42 0.82 -1.18 0.00 0.00 179.01 179.80 1idz h ILE 169 N 0.28 1.13 0.00 2.32 2.04 -0.64 -1.62 117.51 121.03 1idz h ILE 169 Ca 0.03 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1idz h ILE 169 Cb 0.86 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1idz h ILE 169 CO 0.07 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.37 1idz h ALA 170 N 1.26 1.00 -0.06 1.87 0.00 -0.92 -0.69 119.26 121.72 1idz h ALA 170 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1idz h ALA 170 Cb -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1idz h ALA 170 CO -0.08 0.00 0.04 -0.22 0.00 0.00 0.00 179.25 179.00 1idz h LYS 171 N 0.00 0.02 0.00 0.00 3.64 -1.33 -0.34 116.57 118.56 1idz h LYS 171 Ca 0.00 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1idz h LYS 171 Cb 0.09 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1idz h LYS 171 CO 0.00 0.01 -1.00 -0.07 -2.27 0.00 0.00 179.45 176.12 1idz h LEU 172 N 0.02 0.00 -9.90 5.20 -0.00 -1.27 -3.47 115.31 105.89 1idz h LEU 172 Ca 0.03 0.00 -0.47 0.00 -0.00 0.00 0.00 57.88 57.44 1idz h LEU 172 Cb 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.73 1idz h LEU 172 CO -0.00 0.22 0.35 -0.76 -0.00 0.00 0.00 178.44 178.25 1idz s LEU 173 N -5.66 4.31 0.04 1.67 1.43 -0.14 -5.00 118.68 115.33 1idz s LEU 173 Ca -0.00 1.85 -0.33 0.00 -1.03 0.00 0.00 54.13 54.62 1idz s LEU 173 Cb 0.09 -4.05 -0.18 0.00 0.03 0.00 0.00 46.19 42.08 1idz s LEU 173 CO 0.78 -0.12 1.38 1.55 0.23 0.00 0.00 176.35 180.18 1idz h PRO 174 N 3.07 -1.09 -0.72 1.29 0.13 -1.90 -3.42 132.00 129.36 1idz h PRO 174 Ca -0.47 0.07 -0.34 0.00 -0.87 0.00 0.00 66.00 64.40 1idz h PRO 174 Cb 1.19 0.25 -0.23 0.00 0.13 0.00 0.00 31.00 32.34 1idz h PRO 174 CO 0.65 -0.72 -0.71 0.41 -0.23 0.00 0.00 178.00 177.39 1idz n GLY 175 N -1.21 1.19 2.95 1.56 0.00 -1.26 -5.10 105.19 103.32 1idz n GLY 175 Ca -0.14 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 1idz n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1idz s ARG 176 N -0.14 1.72 0.59 1.61 1.81 -1.26 -5.13 118.95 118.14 1idz s ARG 176 Ca 0.32 -0.84 -0.09 0.00 -1.72 0.00 0.00 55.73 53.40 1idz s ARG 176 Cb 0.23 -2.42 -0.03 0.00 -0.45 0.00 0.00 34.95 32.29 1idz s ARG 176 CO -0.17 -0.51 0.95 -0.08 -0.68 0.00 0.00 175.30 174.82 1idz s THR 177 N 1.44 4.47 0.18 0.02 -1.32 -1.26 -4.78 115.64 114.39 1idz s THR 177 Ca -0.03 0.51 -0.14 0.00 -1.21 0.00 0.00 61.69 60.83 1idz s THR 177 Cb -0.17 -3.76 0.09 0.00 -1.51 0.00 0.00 72.50 67.14 1idz s THR 177 CO -0.07 -0.90 1.73 -2.24 -2.21 0.00 0.00 174.62 170.93 1idz h ASP 178 N -0.19 0.09 -0.62 8.08 2.03 -1.99 -0.43 116.42 123.39 1idz h ASP 178 Ca -0.45 0.07 0.08 0.00 -0.73 0.00 0.00 57.03 56.00 1idz h ASP 178 Cb 1.21 0.08 -0.07 0.00 -0.83 0.00 0.00 39.33 39.72 1idz h ASP 178 CO 0.62 0.08 0.27 -1.13 -1.03 0.00 0.00 179.24 178.05 1idz h ASN 179 N 0.28 0.32 -0.38 4.15 -1.24 -1.99 0.13 115.58 116.86 1idz h ASN 179 Ca 0.23 0.06 -0.11 0.00 0.71 0.00 0.00 56.30 57.19 1idz h ASN 179 Cb 0.27 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.33 1idz h ASN 179 CO -0.27 0.19 -0.20 0.00 -1.29 0.00 0.00 177.43 175.86 1idz h ALA 180 N 1.39 0.54 -0.38 1.57 0.00 -1.77 0.65 119.26 121.26 1idz h ALA 180 Ca 0.30 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1idz h ALA 180 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1idz h ALA 180 CO -0.27 0.50 0.19 0.82 0.00 0.00 0.00 179.25 180.49 1idz h ILE 181 N 0.61 1.16 -0.35 0.00 2.04 -0.37 0.15 117.51 120.76 1idz h ILE 181 Ca 0.08 -0.46 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 1idz h ILE 181 Cb 0.76 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1idz h ILE 181 CO 0.06 0.17 -0.15 0.11 0.00 0.00 0.00 178.15 178.34 1idz h LYS 182 N 0.47 0.72 -0.83 2.37 1.57 -0.72 0.56 116.57 120.70 1idz h LYS 182 Ca 0.13 -0.31 0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1idz h LYS 182 Cb 0.10 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 1idz h LYS 182 CO -0.02 0.91 0.52 -0.97 -0.57 0.00 0.00 179.45 179.32 1idz h ASN 183 N 0.50 0.83 -0.31 0.86 -0.73 -0.63 0.96 115.58 117.07 1idz h ASN 183 Ca 0.08 0.01 -0.10 0.00 1.87 0.00 0.00 56.30 58.16 1idz h ASN 183 Cb 0.69 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.10 1idz h ASN 183 CO 0.05 0.55 -0.20 -0.74 -0.37 0.00 0.00 177.43 176.71 1idz h HIS 184 N 0.98 0.79 -0.40 0.67 2.76 -0.37 -0.16 115.15 119.42 1idz h HIS 184 Ca 0.35 -0.21 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1idz h HIS 184 Cb 0.11 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 1idz h HIS 184 CO -0.03 0.93 0.10 2.35 -1.30 0.00 0.00 177.93 179.98 1idz h TRP 185 N 0.43 0.59 0.00 5.26 2.91 0.11 0.18 115.95 125.43 1idz h TRP 185 Ca 0.06 -0.04 -0.11 0.00 1.13 0.00 0.00 58.89 59.93 1idz h TRP 185 Cb 0.75 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 29.20 1idz h TRP 185 CO 0.07 0.51 -0.72 -0.97 -1.03 0.00 0.00 178.44 176.29 1idz h ASN 186 N 0.57 0.00 1.39 2.65 -1.24 -0.84 -3.22 115.58 114.89 1idz h ASN 186 Ca 0.13 -0.44 -0.06 0.00 0.71 0.00 0.00 56.30 56.65 1idz h ASN 186 Cb 0.21 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1idz h ASN 186 CO -0.00 1.13 -0.29 0.28 -1.29 0.00 0.00 177.43 177.26 1idz h SER 187 N -1.00 0.00 -0.76 1.15 0.02 -1.05 -3.39 113.55 108.52 1idz h SER 187 Ca -0.17 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.45 1idz h SER 187 Cb 0.94 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.20 1idz h SER 187 CO -0.10 0.29 -0.80 0.41 -1.14 0.00 0.00 176.83 175.49 1idz n THR 188 N -3.25 0.19 -2.67 -2.27 -1.04 0.60 -4.94 114.28 100.90 1idz n THR 188 Ca 0.02 -2.68 -0.05 0.00 -2.04 0.00 0.00 64.05 59.30 1idz n THR 188 Cb 0.58 0.72 0.03 0.00 -1.82 0.00 0.00 70.33 69.84 1idz n THR 188 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1idz n MET 189 N 0.01 0.52 -1.05 -2.82 0.00 -1.10 -4.70 117.12 107.99 1idz n MET 189 Ca 0.09 -1.06 -0.33 0.00 0.00 0.00 0.00 57.70 56.40 1idz n MET 189 Cb 0.75 -0.01 0.13 0.00 0.00 0.00 0.00 33.22 34.09 1idz n MET 189 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1idz s ARG 190 N 0.09 1.55 -0.37 2.12 3.03 -1.26 -4.77 118.95 119.33 1idz s ARG 190 Ca 0.09 1.68 -0.34 0.00 2.03 0.00 0.00 55.73 59.20 1idz s ARG 190 Cb 0.17 -1.77 -0.11 0.00 -1.03 0.00 0.00 34.95 32.21 1idz s ARG 190 CO -0.04 -2.26 2.23 0.54 -1.13 0.00 0.00 175.30 174.64 1idz n ARG 191 N -3.49 1.13 0.08 3.89 1.74 -1.26 -4.80 116.66 113.95 1idz n ARG 191 Ca 0.13 0.29 -0.14 0.00 -0.77 0.00 0.00 57.85 57.35 1idz n ARG 191 Cb 0.51 -2.57 -0.06 0.00 -1.02 0.00 0.00 32.46 29.31 1idz n ARG 191 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1idz h LYS 192 N 13.15 0.39 0.00 5.56 1.57 -2.03 -3.57 116.57 131.64 1idz h LYS 192 Ca -0.28 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 1idz h LYS 192 Cb 1.31 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1idz h LYS 192 CO 1.04 1.14 0.00 0.28 -0.57 0.00 0.00 179.45 181.33