#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idz n GLU 141 N 0.00 1.25 0.35 2.12 0.00 -1.26 -5.00 120.64 118.11 1idz n GLU 141 Ca 0.00 -1.98 -0.14 0.00 0.00 0.00 0.00 57.16 55.03 1idz n GLU 141 Cb 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 31.44 31.18 1idz n GLU 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1idz h VAL 142 N 2.72 0.00 0.00 6.31 2.07 -2.09 -3.45 116.25 121.80 1idz h VAL 142 Ca -0.28 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1idz h VAL 142 Cb 1.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1idz h VAL 142 CO -0.00 0.00 0.00 1.17 0.02 0.00 0.00 177.57 178.76 1idz n LYS 143 N -5.22 0.00 -1.53 1.57 4.81 -1.26 -4.57 118.16 111.96 1idz n LYS 143 Ca -0.12 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.91 1idz n LYS 143 Cb 0.37 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.40 1idz n LYS 143 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1idz n LYS 144 N 0.00 2.69 -1.67 1.64 4.81 -1.26 -4.79 118.16 119.58 1idz n LYS 144 Ca 0.00 -2.37 -0.40 0.00 -0.87 0.00 0.00 58.31 54.67 1idz n LYS 144 Cb 0.00 -3.13 -0.01 0.00 0.02 0.00 0.00 35.03 31.91 1idz n LYS 144 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1idz n THR 145 N 5.03 4.52 -1.72 3.15 -1.04 -1.26 -4.96 114.28 117.99 1idz n THR 145 Ca 0.55 -3.36 -0.33 0.00 -2.04 0.00 0.00 64.05 58.86 1idz n THR 145 Cb 0.36 -2.42 0.05 0.00 -1.82 0.00 0.00 70.33 66.51 1idz n THR 145 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1idz s SER 146 N 1.60 4.94 0.93 8.00 0.01 -1.26 -5.05 113.70 122.86 1idz s SER 146 Ca 0.59 2.10 -0.09 0.00 1.31 0.00 0.00 55.95 59.85 1idz s SER 146 Cb 0.17 -2.56 0.15 0.00 0.21 0.00 0.00 66.02 63.98 1idz s SER 146 CO -0.07 -1.75 0.89 0.79 0.41 0.00 0.00 173.24 173.51 1idz n TRP 147 N -2.40 -3.82 -3.95 2.43 7.02 -1.26 -5.12 117.44 110.33 1idz n TRP 147 Ca 0.11 -0.90 -0.09 0.00 -1.02 0.00 0.00 57.50 55.60 1idz n TRP 147 Cb 0.51 -0.68 -0.08 0.00 -2.42 0.00 0.00 31.31 28.65 1idz n TRP 147 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 1idz s THR 148 N -2.86 0.11 0.15 -0.99 -1.32 -1.26 -5.06 115.64 104.41 1idz s THR 148 Ca 0.52 -1.40 -0.28 0.00 -1.21 0.00 0.00 61.69 59.32 1idz s THR 148 Cb -0.02 -1.67 -0.01 0.00 -1.51 0.00 0.00 72.50 69.29 1idz s THR 148 CO 0.36 -0.48 1.57 -0.33 -2.21 0.00 0.00 174.62 173.53 1idz h GLU 149 N 2.69 -0.31 -0.21 7.08 4.39 -2.00 -1.01 114.58 125.22 1idz h GLU 149 Ca -0.33 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.45 1idz h GLU 149 Cb 1.21 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.86 1idz h GLU 149 CO 0.53 -0.21 -0.35 0.93 -1.16 0.00 0.00 179.01 178.75 1idz h GLU 150 N -0.32 -0.37 -0.08 2.33 3.07 -1.99 -0.24 114.58 116.98 1idz h GLU 150 Ca 0.13 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.05 1idz h GLU 150 Cb 0.58 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.54 1idz h GLU 150 CO -0.61 -0.25 -0.12 0.93 -1.40 0.00 0.00 179.01 177.57 1idz h GLU 151 N -0.38 -0.15 -0.11 2.33 5.08 -1.85 -0.53 114.58 118.97 1idz h GLU 151 Ca 0.11 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1idz h GLU 151 Cb 0.57 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1idz h GLU 151 CO -0.42 -0.10 -0.18 -0.44 -1.00 0.00 0.00 179.01 176.87 1idz h ASP 152 N -0.16 -0.54 0.19 1.42 5.19 -0.72 0.85 116.42 122.66 1idz h ASP 152 Ca 0.07 0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 1idz h ASP 152 Cb 0.26 0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 1idz h ASP 152 CO -0.18 -0.23 -0.21 0.03 -3.12 0.00 0.00 179.24 175.54 1idz h ARG 153 N -0.23 -0.42 -0.65 3.56 3.08 -0.80 -1.81 114.38 117.10 1idz h ARG 153 Ca 0.09 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.25 1idz h ARG 153 Cb 0.36 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 1idz h ARG 153 CO -0.25 -0.28 0.32 0.82 -1.07 0.00 0.00 179.97 179.51 1idz h ILE 154 N -0.44 0.88 -0.45 2.04 2.04 -0.84 -0.37 117.51 120.38 1idz h ILE 154 Ca 0.00 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1idz h ILE 154 Cb 0.42 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1idz h ILE 154 CO -0.06 0.10 0.19 0.25 0.00 0.00 0.00 178.15 178.64 1idz h LEU 155 N 0.57 0.25 -0.03 1.44 5.85 -0.44 0.11 115.31 123.06 1idz h LEU 155 Ca 0.31 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 1idz h LEU 155 Cb 0.29 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1idz h LEU 155 CO -0.24 0.18 -0.01 0.22 -0.34 0.00 0.00 178.44 178.25 1idz h TYR 156 N 0.39 0.07 -0.55 1.25 5.03 -0.66 0.88 116.97 123.38 1idz h TYR 156 Ca 0.20 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.52 1idz h TYR 156 Cb 0.15 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.39 1idz h TYR 156 CO -0.13 0.45 0.36 1.96 -1.32 0.00 0.00 178.16 179.49 1idz h GLN 157 N -0.33 0.65 0.03 1.82 4.20 -0.90 -2.71 115.11 117.87 1idz h GLN 157 Ca 0.01 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1idz h GLN 157 Cb 0.43 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1idz h GLN 157 CO 0.00 0.43 -0.01 0.00 -0.67 0.00 0.00 178.83 178.58 1idz h ALA 158 N 1.67 -0.04 -0.49 3.87 0.00 -0.69 -3.26 119.26 120.32 1idz h ALA 158 Ca 0.21 -0.35 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1idz h ALA 158 Cb 0.03 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 1idz h ALA 158 CO -0.05 -0.12 -0.14 1.25 0.00 0.00 0.00 179.25 180.19 1idz h HIS 159 N -0.84 -0.31 -0.00 0.00 -0.00 -0.60 0.82 115.15 114.21 1idz h HIS 159 Ca -0.00 0.05 -0.08 0.00 -0.00 0.00 0.00 60.37 60.33 1idz h HIS 159 Cb 0.72 0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.33 1idz h HIS 159 CO 0.18 -0.23 -0.38 1.57 -0.00 0.00 0.00 177.93 179.07 1idz h LYS 160 N -0.02 0.01 0.00 5.26 2.10 -1.64 0.52 116.57 122.80 1idz h LYS 160 Ca 0.24 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1idz h LYS 160 Cb 0.38 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1idz h LYS 160 CO -0.52 0.39 -0.00 -0.09 -2.00 0.00 0.00 179.45 177.23 1idz h ARG 161 N 0.01 -0.01 0.00 0.07 2.43 -1.22 -3.29 114.38 112.37 1idz h ARG 161 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1idz h ARG 161 Cb 0.68 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1idz h ARG 161 CO 0.05 0.79 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.92 1idz h LEU 162 N -0.82 0.00 0.00 3.80 -0.00 -0.88 -3.48 115.31 113.93 1idz h LEU 162 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1idz h LEU 162 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1idz h LEU 162 CO 0.00 0.31 0.00 0.61 -0.00 0.00 0.00 178.44 179.36 1idz n GLY 163 N 0.58 1.95 0.60 0.83 0.00 0.18 -4.05 105.19 105.28 1idz n GLY 163 Ca 0.01 -0.61 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 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 4.00 -0.22 -4.23 1.61 5.15 -1.25 -4.51 115.26 115.80 1idz n ASN 164 Ca 0.00 -1.19 -0.43 0.00 -0.60 0.00 0.00 54.58 52.37 1idz n ASN 164 Cb 0.00 0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.32 1idz n ASN 164 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1idz n ARG 165 N 0.00 3.13 0.01 1.20 3.00 -1.26 -4.77 116.66 117.98 1idz n ARG 165 Ca -0.06 -3.13 0.21 0.00 -0.01 0.00 0.00 57.85 54.86 1idz n ARG 165 Cb 0.53 -3.34 0.72 0.00 0.00 0.00 0.00 32.46 30.37 1idz n ARG 165 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.63 176.14 1idz h TRP 166 N 6.85 0.00 -0.50 -1.55 -0.00 -1.95 0.12 115.95 118.92 1idz h TRP 166 Ca 0.47 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 59.31 1idz h TRP 166 Cb 0.77 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.91 1idz h TRP 166 CO 1.39 0.00 0.11 0.00 -0.00 0.00 0.00 178.44 179.94 1idz h ALA 167 N 1.65 0.66 0.00 1.49 0.00 -1.99 0.58 119.26 121.66 1idz h ALA 167 Ca 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1idz h ALA 167 Cb 1.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1idz h ALA 167 CO -0.00 0.37 -0.29 0.93 0.00 0.00 0.00 179.25 180.26 1idz h GLU 168 N 0.70 0.00 0.06 0.00 4.39 -1.26 -2.98 114.58 115.48 1idz h GLU 168 Ca 0.16 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.63 1idz h GLU 168 Cb 0.35 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1idz h GLU 168 CO 0.00 0.08 -0.91 0.82 -1.16 0.00 0.00 179.01 177.84 1idz h ILE 169 N 0.00 1.37 0.00 3.13 2.04 -0.83 -3.12 117.51 120.10 1idz h ILE 169 Ca -0.01 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1idz h ILE 169 Cb 1.07 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 1idz h ILE 169 CO 0.01 0.68 0.00 0.00 0.00 0.00 0.00 178.15 178.84 1idz n ALA 170 N -2.64 1.60 -0.02 1.87 0.00 0.18 -1.82 120.51 119.68 1idz n ALA 170 Ca -0.12 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.46 1idz n ALA 170 Cb 0.83 -1.36 0.44 0.00 0.00 0.00 0.00 19.45 19.36 1idz n ALA 170 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1idz h LYS 171 N 0.00 0.51 0.04 0.00 1.63 -1.45 -0.32 116.57 116.97 1idz h LYS 171 Ca 0.00 -0.03 -0.22 0.00 -0.85 0.00 0.00 60.65 59.54 1idz h LYS 171 Cb 0.32 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1idz h LYS 171 CO 0.00 0.34 -1.00 -0.07 -3.45 0.00 0.00 179.45 175.27 1idz h LEU 172 N 0.52 0.33 -6.69 5.20 3.38 -1.51 -3.38 115.31 113.16 1idz h LEU 172 Ca 0.18 -0.30 -0.61 0.00 0.09 0.00 0.00 57.88 57.24 1idz h LEU 172 Cb 0.08 -0.10 -0.41 0.00 0.09 0.00 0.00 40.66 40.31 1idz h LEU 172 CO -0.04 1.14 -0.65 0.18 0.09 0.00 0.00 178.44 179.16 1idz n LEU 173 N -3.61 2.71 0.20 1.67 4.77 -0.27 -4.93 117.00 117.53 1idz n LEU 173 Ca -0.05 -5.16 0.06 0.00 -0.03 0.00 0.00 56.01 50.83 1idz n LEU 173 Cb 0.88 -0.52 0.55 0.00 -2.33 0.00 0.00 43.42 42.01 1idz n LEU 173 CO 0.50 1.87 1.03 1.55 -1.33 0.00 0.00 177.39 181.01 1idz h PRO 174 N 4.99 0.10 0.00 3.23 0.13 -1.36 -0.92 132.00 138.17 1idz h PRO 174 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1idz h PRO 174 Cb 0.75 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1idz h PRO 174 CO 0.70 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 179.02 1idz n GLY 175 N -1.34 -0.68 3.10 1.56 0.00 -1.26 -4.49 105.19 102.08 1idz n GLY 175 Ca -0.02 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 2.35 0.52 1.61 1.81 -0.35 -5.12 118.95 117.77 1idz s ARG 176 Ca 0.30 -1.28 -0.16 0.00 -1.72 0.00 0.00 55.73 52.86 1idz s ARG 176 Cb 0.14 -2.93 -0.08 0.00 -0.45 0.00 0.00 34.95 31.63 1idz s ARG 176 CO 0.23 -0.55 0.99 -0.08 -0.68 0.00 0.00 175.30 175.21 1idz s THR 177 N 1.15 4.50 0.21 0.02 -1.32 -1.26 -4.83 115.64 114.12 1idz s THR 177 Ca -0.07 1.20 -0.09 0.00 -1.21 0.00 0.00 61.69 61.52 1idz s THR 177 Cb -0.19 -3.71 0.16 0.00 -1.51 0.00 0.00 72.50 67.25 1idz s THR 177 CO -0.05 -0.69 1.72 -2.24 -2.21 0.00 0.00 174.62 171.16 1idz h ASP 178 N 0.88 0.12 -0.13 8.08 2.03 -1.96 0.15 116.42 125.59 1idz h ASP 178 Ca -0.47 0.10 0.05 0.00 -0.73 0.00 0.00 57.03 55.98 1idz h ASP 178 Cb 1.19 0.11 -0.05 0.00 -0.83 0.00 0.00 39.33 39.74 1idz h ASP 178 CO 0.61 0.07 -0.21 -1.13 -1.03 0.00 0.00 179.24 177.55 1idz h ASN 179 N 0.34 -0.66 -0.41 4.15 -0.73 -1.99 0.74 115.58 117.02 1idz h ASN 179 Ca 0.33 0.11 -0.10 0.00 1.87 0.00 0.00 56.30 58.51 1idz h ASN 179 Cb 0.46 0.30 -0.02 0.00 0.27 0.00 0.00 38.32 39.33 1idz h ASN 179 CO -0.37 -0.26 -0.10 0.00 -0.37 0.00 0.00 177.43 176.33 1idz h ALA 180 N 0.72 0.92 0.02 1.57 0.00 -1.81 0.32 119.26 121.01 1idz h ALA 180 Ca 0.10 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1idz h ALA 180 Cb 0.42 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1idz h ALA 180 CO -0.29 0.63 -0.01 0.82 0.00 0.00 0.00 179.25 180.40 1idz h ILE 181 N 0.78 1.01 -0.37 0.00 2.04 -0.28 0.24 117.51 120.92 1idz h ILE 181 Ca 0.13 -0.09 -0.16 0.00 1.00 0.00 0.00 64.86 65.74 1idz h ILE 181 Cb 0.61 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1idz h ILE 181 CO 0.04 0.02 -0.38 0.11 0.00 0.00 0.00 178.15 177.95 1idz h LYS 182 N -0.06 0.91 -0.83 2.37 1.57 -0.82 0.34 116.57 120.05 1idz h LYS 182 Ca -0.00 -0.49 0.02 0.00 -1.87 0.00 0.00 60.65 58.32 1idz h LYS 182 Cb 0.06 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1idz h LYS 182 CO 0.00 1.14 0.54 -0.97 -0.57 0.00 0.00 179.45 179.59 1idz h ASN 183 N 0.73 0.91 -0.29 0.86 -0.73 -0.75 0.32 115.58 116.63 1idz h ASN 183 Ca 0.06 -0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.16 1idz h ASN 183 Cb 0.97 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.34 1idz h ASN 183 CO 0.09 0.64 -0.02 -0.74 -0.37 0.00 0.00 177.43 177.03 1idz h HIS 184 N 1.07 0.58 0.00 0.67 2.76 -0.25 0.11 115.15 120.08 1idz h HIS 184 Ca 0.32 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1idz h HIS 184 Cb -0.04 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 28.77 1idz h HIS 184 CO -0.02 0.69 -0.12 2.35 -1.30 0.00 0.00 177.93 179.52 1idz h TRP 185 N 0.30 0.00 0.08 5.26 2.91 0.50 0.89 115.95 125.90 1idz h TRP 185 Ca 0.08 0.00 -0.35 0.00 1.13 0.00 0.00 58.89 59.75 1idz h TRP 185 Cb 0.47 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.09 1idz h TRP 185 CO 0.04 0.12 -1.96 -1.71 -1.03 0.00 0.00 178.44 173.90 1idz n ASN 186 N -3.60 1.76 -0.10 2.65 5.15 0.10 -4.05 115.26 117.17 1idz n ASN 186 Ca -0.02 0.24 -0.19 0.00 -0.60 0.00 0.00 54.58 54.01 1idz n ASN 186 Cb 0.25 -0.59 -0.10 0.00 -0.53 0.00 0.00 39.78 38.81 1idz n ASN 186 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1idz n SER 187 N -3.34 1.85 -0.04 1.20 7.64 0.36 -4.15 113.62 117.15 1idz n SER 187 Ca -0.29 0.46 -0.04 0.00 1.01 0.00 0.00 58.87 60.01 1idz n SER 187 Cb 1.05 -0.94 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 1idz n SER 187 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1idz h THR 188 N -1.00 0.37 -0.08 0.44 2.02 -1.02 -3.35 112.91 110.28 1idz h THR 188 Ca -0.30 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 65.65 1idz h THR 188 Cb 1.17 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1idz h THR 188 CO -0.18 0.12 0.04 0.24 0.37 0.00 0.00 175.52 176.11 1idz h MET 189 N -1.00 0.11 -2.37 6.66 2.07 -1.69 -3.05 114.93 115.65 1idz h MET 189 Ca -0.00 -0.01 -0.45 0.00 -2.07 0.00 0.00 59.70 57.17 1idz h MET 189 Cb 0.23 -0.02 -0.06 0.00 -1.87 0.00 0.00 31.60 29.87 1idz h MET 189 CO 0.01 0.09 1.33 0.54 1.07 0.00 0.00 176.91 179.95 1idz n ARG 190 N -4.51 2.87 -0.27 1.72 5.12 -1.26 -4.40 116.66 115.94 1idz n ARG 190 Ca -0.02 -1.85 0.06 0.00 -1.93 0.00 0.00 57.85 54.11 1idz n ARG 190 Cb 0.10 -2.33 0.19 0.00 -1.16 0.00 0.00 32.46 29.26 1idz n ARG 190 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1idz n ARG 191 N 2.48 2.21 -2.29 5.56 0.00 -1.16 -4.94 116.66 118.52 1idz n ARG 191 Ca 0.57 -1.57 -0.00 0.00 -0.00 0.00 0.00 57.85 56.85 1idz n ARG 191 Cb 0.58 -1.44 -0.00 0.00 0.00 0.00 0.00 32.46 31.60 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 0.67 -2.33 0.00 -0.14 0.00 -1.26 -5.21 118.16 109.90 1idz n LYS 192 Ca 0.14 2.02 0.15 0.00 0.00 0.00 0.00 58.31 60.63 1idz n LYS 192 Cb 0.44 -3.86 0.88 0.00 0.00 0.00 0.00 35.03 32.49 1idz n LYS 192 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73