#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 0.90 0.56 3.17 -6.30 -1.26 -5.18 118.70 110.60 1idz s GLU 141 Ca 0.00 -0.14 0.09 0.00 -2.50 0.00 0.00 54.97 52.42 1idz s GLU 141 Cb 0.00 0.41 0.10 0.00 0.00 0.00 0.00 34.13 34.64 1idz s GLU 141 CO 0.00 -0.29 0.78 1.55 0.02 0.00 0.00 175.26 177.32 1idz n VAL 142 N 0.81 0.00 -1.34 3.70 3.14 -1.26 -4.97 118.33 118.41 1idz n VAL 142 Ca -0.19 -1.83 -0.40 0.00 -2.96 0.00 0.00 64.34 58.95 1idz n VAL 142 Cb 0.58 -0.56 -0.03 0.00 -1.06 0.00 0.00 33.84 32.77 1idz n VAL 142 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1idz n LYS 143 N -2.24 2.26 -2.66 1.45 3.00 -1.26 -4.93 118.16 113.78 1idz n LYS 143 Ca 0.16 -2.12 -0.36 0.00 -0.00 0.00 0.00 58.31 55.99 1idz n LYS 143 Cb 0.57 -3.00 -0.05 0.00 0.00 0.00 0.00 35.03 32.55 1idz n LYS 143 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1idz s LYS 144 N 3.91 4.25 -1.07 1.64 2.36 -1.26 -4.94 119.74 124.63 1idz s LYS 144 Ca 0.52 1.37 -0.23 0.00 -2.55 0.00 0.00 55.97 55.09 1idz s LYS 144 Cb 0.14 -2.49 -0.02 0.00 -1.05 0.00 0.00 37.83 34.41 1idz s LYS 144 CO 0.01 -0.03 1.81 0.95 1.55 0.00 0.00 175.35 179.63 1idz s THR 145 N -1.78 3.68 -1.14 3.43 -4.23 -1.26 -4.90 115.64 109.44 1idz s THR 145 Ca 0.58 -0.85 -0.17 0.00 -1.18 0.00 0.00 61.69 60.06 1idz s THR 145 Cb -0.18 -4.57 0.12 0.00 1.34 0.00 0.00 72.50 69.22 1idz s THR 145 CO 0.23 -1.33 1.43 -0.55 -0.54 0.00 0.00 174.62 173.86 1idz s SER 146 N 6.38 6.84 0.75 3.99 0.15 -1.26 -4.99 113.70 125.56 1idz s SER 146 Ca 0.62 -2.45 -0.02 0.00 0.70 0.00 0.00 55.95 54.81 1idz s SER 146 Cb -0.02 -2.46 0.14 0.00 -1.71 0.00 0.00 66.02 61.97 1idz s SER 146 CO 0.03 -1.01 1.03 0.26 1.20 0.00 0.00 173.24 174.75 1idz s TRP 147 N 2.86 1.41 0.21 3.44 0.52 -1.26 -5.14 118.94 120.98 1idz s TRP 147 Ca 0.43 -0.29 -0.17 0.00 0.02 0.00 0.00 56.10 56.09 1idz s TRP 147 Cb -0.01 -3.07 0.02 0.00 -1.15 0.00 0.00 33.47 29.26 1idz s TRP 147 CO -0.02 -1.85 0.52 -0.08 0.02 0.00 0.00 176.95 175.54 1idz s THR 148 N -3.22 0.02 0.28 2.01 -1.32 -1.26 -5.04 115.64 107.12 1idz s THR 148 Ca 0.68 -0.92 0.01 0.00 -1.21 0.00 0.00 61.69 60.25 1idz s THR 148 Cb -0.05 -1.71 0.27 0.00 -1.51 0.00 0.00 72.50 69.50 1idz s THR 148 CO 0.45 -0.10 1.80 -0.33 -2.21 0.00 0.00 174.62 174.23 1idz h GLU 149 N 2.21 0.81 -0.24 7.08 3.07 -2.00 0.45 114.58 125.96 1idz h GLU 149 Ca -0.28 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.51 1idz h GLU 149 Cb 1.26 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 1idz h GLU 149 CO 0.36 0.54 0.04 1.49 -1.40 0.00 0.00 179.01 180.04 1idz h GLU 150 N 0.84 0.34 0.24 2.33 4.57 -2.00 -0.33 114.58 120.57 1idz h GLU 150 Ca 0.50 -0.05 -0.34 0.00 -1.18 0.00 0.00 59.36 58.29 1idz h GLU 150 Cb 0.62 -0.06 0.03 0.00 -0.16 0.00 0.00 28.75 29.18 1idz h GLU 150 CO -0.32 0.34 -1.55 0.93 -1.18 0.00 0.00 179.01 177.23 1idz h GLU 151 N 0.34 0.50 0.08 1.92 4.39 -1.47 -3.25 114.58 117.09 1idz h GLU 151 Ca 0.08 -0.85 -0.00 0.00 0.34 0.00 0.00 59.36 58.92 1idz h GLU 151 Cb 0.17 0.32 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1idz h GLU 151 CO -0.00 1.41 -0.04 0.22 -1.16 0.00 0.00 179.01 179.44 1idz h ASP 152 N 0.14 -0.09 -0.73 1.42 3.58 -0.55 0.27 116.42 120.45 1idz h ASP 152 Ca -0.28 -0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.16 1idz h ASP 152 Cb 2.15 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 43.18 1idz h ASP 152 CO 0.25 0.01 0.48 0.08 -2.88 0.00 0.00 179.24 177.18 1idz h ARG 153 N -0.19 0.75 -0.41 0.28 -0.00 -1.22 0.88 114.38 114.47 1idz h ARG 153 Ca -0.01 -0.04 -0.15 0.00 -0.00 0.00 0.00 59.98 59.78 1idz h ARG 153 Cb 0.16 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.97 29.95 1idz h ARG 153 CO 0.02 0.49 -0.32 0.82 -0.00 0.00 0.00 179.97 180.98 1idz h ILE 154 N 0.77 1.27 -0.36 0.08 1.08 -1.52 -1.31 117.51 117.53 1idz h ILE 154 Ca 0.31 -1.49 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 1idz h ILE 154 Cb 0.25 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.27 1idz h ILE 154 CO -0.10 0.50 0.23 0.25 -0.69 0.00 0.00 178.15 178.33 1idz h LEU 155 N 0.77 0.42 0.34 1.44 5.85 0.11 0.96 115.31 125.21 1idz h LEU 155 Ca 0.08 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1idz h LEU 155 Cb 0.90 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1idz h LEU 155 CO 0.08 0.33 -0.16 0.22 -0.34 0.00 0.00 178.44 178.57 1idz h TYR 156 N 0.48 -0.42 -0.42 1.25 5.03 -0.84 0.10 116.97 122.15 1idz h TYR 156 Ca 0.13 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.50 1idz h TYR 156 Cb -0.02 0.14 -0.06 0.00 1.55 0.00 0.00 36.73 38.34 1idz h TYR 156 CO -0.04 -0.15 0.05 1.96 -1.32 0.00 0.00 178.16 178.66 1idz h GLN 157 N -0.65 0.17 -0.07 1.82 4.20 -1.15 -2.04 115.11 117.40 1idz h GLN 157 Ca -0.05 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1idz h GLN 157 Cb 0.46 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1idz h GLN 157 CO 0.08 0.11 0.02 0.00 -0.67 0.00 0.00 178.83 178.37 1idz h ALA 158 N 1.33 0.09 -0.25 3.87 0.00 -0.77 -0.28 119.26 123.25 1idz h ALA 158 Ca 0.20 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1idz h ALA 158 Cb 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1idz h ALA 158 CO -0.29 -0.29 0.23 1.25 0.00 0.00 0.00 179.25 180.15 1idz h HIS 159 N -0.10 0.00 0.00 0.00 -0.00 -0.41 0.18 115.15 114.81 1idz h HIS 159 Ca 0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.20 1idz h HIS 159 Cb 0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.62 1idz h HIS 159 CO 0.00 0.00 -1.15 1.63 -0.00 0.00 0.00 177.93 178.41 1idz n LYS 160 N -4.03 0.54 0.48 5.26 4.76 -0.80 -2.63 118.16 121.75 1idz n LYS 160 Ca 0.03 0.56 -0.19 0.00 -2.87 0.00 0.00 58.31 55.85 1idz n LYS 160 Cb 0.38 -1.73 -0.09 0.00 -1.84 0.00 0.00 35.03 31.74 1idz n LYS 160 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1idz h ARG 161 N -1.00 -1.19 0.00 1.97 3.08 -0.74 -2.93 114.38 113.57 1idz h ARG 161 Ca -0.29 0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1idz h ARG 161 Cb 1.16 0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.48 1idz h ARG 161 CO -0.18 -0.79 0.00 1.28 -1.07 0.00 0.00 179.97 179.21 1idz n LEU 162 N -5.54 0.00 0.00 3.04 7.99 0.59 -5.03 117.00 118.05 1idz n LEU 162 Ca -0.15 0.41 0.00 0.00 -0.01 0.00 0.00 56.01 56.26 1idz n LEU 162 Cb 0.49 -0.41 0.00 0.00 -0.11 0.00 0.00 43.42 43.39 1idz n LEU 162 CO 0.37 -0.01 0.00 0.61 -1.51 0.00 0.00 177.39 176.85 1idz n GLY 163 N 1.37 -1.67 0.84 -0.72 0.00 -1.08 -3.78 105.19 100.15 1idz n GLY 163 Ca 0.10 -1.34 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 1idz n GLY 163 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1idz n ASN 164 N 0.28 2.21 -3.58 1.61 6.94 -1.23 -4.25 115.26 117.24 1idz n ASN 164 Ca 0.00 -2.08 -0.41 0.00 -0.02 0.00 0.00 54.58 52.07 1idz n ASN 164 Cb 0.00 -0.52 -0.01 0.00 -2.36 0.00 0.00 39.78 36.89 1idz n ASN 164 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1idz n ARG 165 N 0.23 3.47 -0.26 -3.83 1.74 -1.25 -4.75 116.66 112.02 1idz n ARG 165 Ca 0.03 -2.71 0.06 0.00 -0.77 0.00 0.00 57.85 54.45 1idz n ARG 165 Cb 0.45 -2.99 0.19 0.00 -1.02 0.00 0.00 32.46 29.09 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 5.45 0.40 -0.90 -1.55 -0.00 -1.92 0.78 115.95 118.22 1idz h TRP 166 Ca 0.66 0.04 0.10 0.00 -0.00 0.00 0.00 58.89 59.69 1idz h TRP 166 Cb 0.48 -0.06 -0.07 0.00 -0.00 0.00 0.00 29.16 29.50 1idz h TRP 166 CO 1.59 -0.02 0.55 0.00 -0.00 0.00 0.00 178.44 180.55 1idz h ALA 167 N 1.59 1.30 -0.17 1.49 0.00 -1.95 0.18 119.26 121.70 1idz h ALA 167 Ca 0.43 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.22 1idz h ALA 167 Cb 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1idz h ALA 167 CO -0.47 0.20 -0.41 1.49 0.00 0.00 0.00 179.25 180.06 1idz h GLU 168 N 0.92 0.58 -0.78 0.00 4.81 -1.33 -3.18 114.58 115.61 1idz h GLU 168 Ca 0.43 -0.39 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1idz h GLU 168 Cb 0.36 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1idz h GLU 168 CO -0.24 1.01 0.51 0.82 -0.73 0.00 0.00 179.01 180.39 1idz h ILE 169 N 0.24 1.17 0.00 2.32 2.04 -0.32 -1.26 117.51 121.71 1idz h ILE 169 Ca -0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1idz h ILE 169 Cb 1.01 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1idz h ILE 169 CO 0.09 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.42 1idz h ALA 170 N 1.53 1.00 -0.71 1.87 0.00 -0.96 -0.73 119.26 121.26 1idz h ALA 170 Ca 0.29 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1idz h ALA 170 Cb -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1idz h ALA 170 CO -0.07 0.00 0.47 0.87 0.00 0.00 0.00 179.25 180.51 1idz h LYS 171 N 0.00 0.77 0.07 0.00 1.57 -1.33 -0.87 116.57 116.79 1idz h LYS 171 Ca 0.00 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.47 1idz h LYS 171 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1idz h LYS 171 CO 0.00 0.51 -1.27 -0.07 -0.57 0.00 0.00 179.45 178.06 1idz h LEU 172 N 0.80 0.24 -6.92 2.94 4.07 -1.32 -3.39 115.31 111.73 1idz h LEU 172 Ca 0.29 -0.29 -0.61 0.00 0.08 0.00 0.00 57.88 57.35 1idz h LEU 172 Cb 0.15 -0.08 -0.41 0.00 1.08 0.00 0.00 40.66 41.40 1idz h LEU 172 CO -0.09 1.23 -0.63 0.18 -1.08 0.00 0.00 178.44 178.06 1idz n LEU 173 N -3.41 2.66 -0.24 1.67 4.77 -0.58 -4.95 117.00 116.91 1idz n LEU 173 Ca -0.08 -5.13 -0.07 0.00 -0.03 0.00 0.00 56.01 50.70 1idz n LEU 173 Cb 1.00 -0.58 0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1idz n LEU 173 CO 0.50 1.80 1.03 1.55 -1.33 0.00 0.00 177.39 180.94 1idz h PRO 174 N 5.30 0.99 -0.58 3.23 0.13 -1.42 -2.92 132.00 136.72 1idz h PRO 174 Ca 0.17 -0.16 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 1idz h PRO 174 Cb 0.76 -0.17 -0.07 0.00 0.13 0.00 0.00 31.00 31.65 1idz h PRO 174 CO 0.68 0.81 0.20 0.78 -0.23 0.00 0.00 178.00 180.24 1idz h GLY 175 N 0.94 0.80 -6.63 1.56 0.00 -1.92 -3.36 103.07 94.45 1idz h GLY 175 Ca 0.23 -0.10 -0.57 0.00 0.00 0.00 0.00 47.33 46.89 1idz h GLY 175 CO -0.02 -0.03 0.86 0.50 0.00 0.00 0.00 176.54 177.85 1idz s ARG 176 N -6.10 3.73 0.50 4.80 3.00 -1.10 -5.02 118.95 118.75 1idz s ARG 176 Ca -0.13 0.55 -0.18 0.00 0.00 0.00 0.00 55.73 55.98 1idz s ARG 176 Cb 0.17 -3.89 -0.08 0.00 0.00 0.00 0.00 34.95 31.14 1idz s ARG 176 CO 0.74 -1.31 0.99 -0.08 0.00 0.00 0.00 175.30 175.64 1idz s THR 177 N 4.26 4.36 0.27 0.02 -1.32 -1.26 -4.80 115.64 117.17 1idz s THR 177 Ca 0.46 1.23 -0.00 0.00 -1.21 0.00 0.00 61.69 62.17 1idz s THR 177 Cb -0.08 -3.63 0.25 0.00 -1.51 0.00 0.00 72.50 67.52 1idz s THR 177 CO 0.29 -0.55 1.75 -2.24 -2.21 0.00 0.00 174.62 171.66 1idz h ASP 178 N 1.13 0.47 1.25 8.08 2.03 -1.93 0.12 116.42 127.58 1idz h ASP 178 Ca -0.47 0.10 0.00 0.00 -0.73 0.00 0.00 57.03 55.93 1idz h ASP 178 Cb 1.19 0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 1idz h ASP 178 CO 0.61 0.17 0.00 0.59 -1.03 0.00 0.00 179.24 179.58 1idz n ASN 179 N -4.91 0.76 0.01 4.15 4.13 -1.26 -1.49 115.26 116.65 1idz n ASN 179 Ca 0.18 0.60 -0.11 0.00 1.68 0.00 0.00 54.58 56.93 1idz n ASN 179 Cb 0.47 -0.79 -0.14 0.00 -1.54 0.00 0.00 39.78 37.78 1idz n ASN 179 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1idz h ALA 180 N 2.46 0.58 0.45 5.41 0.00 -1.22 -2.89 119.26 124.04 1idz h ALA 180 Ca 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 54.91 53.60 1idz h ALA 180 Cb 0.62 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1idz h ALA 180 CO 0.00 1.42 -0.21 0.82 0.00 0.00 0.00 179.25 181.28 1idz h ILE 181 N 0.02 0.36 -0.33 0.00 2.04 -0.72 -1.65 117.51 117.24 1idz h ILE 181 Ca -0.24 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.10 1idz h ILE 181 Cb 1.97 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 1idz h ILE 181 CO 0.10 0.07 0.22 0.50 0.00 0.00 0.00 178.15 179.04 1idz h LYS 182 N -0.99 0.34 -0.40 2.37 3.11 -1.43 0.11 116.57 119.67 1idz h LYS 182 Ca -0.06 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1idz h LYS 182 Cb 0.57 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.70 1idz h LYS 182 CO 0.10 0.22 0.24 -0.97 -2.81 0.00 0.00 179.45 176.23 1idz h ASN 183 N 0.35 0.49 -0.63 4.20 -0.73 -1.39 0.23 115.58 118.10 1idz h ASN 183 Ca 0.13 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.24 1idz h ASN 183 Cb 0.10 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 38.53 1idz h ASN 183 CO -0.03 0.41 0.41 -0.74 -0.37 0.00 0.00 177.43 177.10 1idz h HIS 184 N 0.53 0.80 -0.57 0.67 2.76 -0.14 0.25 115.15 119.45 1idz h HIS 184 Ca 0.14 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.34 1idz h HIS 184 Cb 0.01 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.67 1idz h HIS 184 CO -0.03 0.51 0.38 2.35 -1.30 0.00 0.00 177.93 179.84 1idz h TRP 185 N 0.85 0.68 0.00 5.26 -0.00 0.27 -0.91 115.95 122.11 1idz h TRP 185 Ca 0.23 0.02 -0.29 0.00 -0.00 0.00 0.00 58.89 58.85 1idz h TRP 185 Cb -0.08 -0.23 -0.05 0.00 -0.00 0.00 0.00 29.16 28.80 1idz h TRP 185 CO -0.03 0.42 -1.66 -0.97 -0.00 0.00 0.00 178.44 176.20 1idz h ASN 186 N 0.73 0.02 0.08 2.65 -1.24 -0.13 -0.12 115.58 117.57 1idz h ASN 186 Ca 0.22 -0.03 -0.21 0.00 0.71 0.00 0.00 56.30 56.99 1idz h ASN 186 Cb -0.02 -0.01 0.02 0.00 0.73 0.00 0.00 38.32 39.05 1idz h ASN 186 CO -0.05 1.03 -0.86 -1.28 -1.29 0.00 0.00 177.43 174.98 1idz h SER 187 N 0.00 0.61 0.00 1.15 0.87 -0.23 -3.39 113.55 112.56 1idz h SER 187 Ca -0.27 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.45 1idz h SER 187 Cb 2.00 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.76 1idz h SER 187 CO 0.08 1.39 0.00 0.35 -0.53 0.00 0.00 176.83 178.13 1idz n THR 188 N -4.07 0.00 0.00 2.23 -2.24 -0.37 -4.60 114.28 105.23 1idz n THR 188 Ca -0.13 0.21 -0.06 0.00 -2.27 0.00 0.00 64.05 61.80 1idz n THR 188 Cb 0.81 -1.15 -0.04 0.00 -2.10 0.00 0.00 70.33 67.86 1idz n THR 188 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1idz h MET 189 N 0.00 -0.25 -2.58 -0.78 2.86 -1.65 0.48 114.93 113.01 1idz h MET 189 Ca 0.00 0.02 -0.51 0.00 -2.06 0.00 0.00 59.70 57.15 1idz h MET 189 Cb 0.00 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1idz h MET 189 CO 0.00 -0.16 2.13 0.54 1.06 0.00 0.00 176.91 180.48 1idz n ARG 190 N -3.75 3.15 0.05 1.72 1.74 -0.06 -3.81 116.66 115.71 1idz n ARG 190 Ca -0.03 -1.93 0.00 0.00 -0.77 0.00 0.00 57.85 55.13 1idz n ARG 190 Cb 0.16 -2.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.12 1idz n ARG 190 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1idz n ARG 191 N 2.90 0.00 0.02 5.56 0.00 -0.83 -4.71 116.66 119.60 1idz n ARG 191 Ca 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.49 1idz n ARG 191 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 1idz n ARG 191 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1idz n LYS 192 N -2.72 0.00 0.00 -0.14 3.00 0.10 -5.07 118.16 113.33 1idz n LYS 192 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1idz n LYS 192 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1idz n LYS 192 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73