#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idz h GLU 141 N 0.00 -0.78 -6.91 0.03 5.08 -2.08 -3.41 114.58 106.51 1idz h GLU 141 Ca 0.00 0.05 -0.49 0.00 -1.00 0.00 0.00 59.36 57.93 1idz h GLU 141 Cb 0.00 0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.44 1idz h GLU 141 CO 0.00 -0.52 0.42 0.54 -1.00 0.00 0.00 179.01 178.45 1idz s VAL 142 N -6.06 3.69 0.10 3.13 0.11 -1.26 -5.06 120.40 115.04 1idz s VAL 142 Ca -0.17 1.42 0.02 0.00 -2.93 0.00 0.00 61.98 60.32 1idz s VAL 142 Cb 0.04 -3.80 -0.04 0.00 -1.53 0.00 0.00 36.38 31.05 1idz s VAL 142 CO 0.62 0.13 -0.07 -0.54 -3.33 0.00 0.00 175.10 171.91 1idz s LYS 143 N -2.14 0.82 0.00 1.54 1.02 -1.26 -5.17 119.74 114.55 1idz s LYS 143 Ca 0.53 -1.28 0.00 0.00 0.02 0.00 0.00 55.97 55.25 1idz s LYS 143 Cb -0.25 -0.25 0.00 0.00 -0.52 0.00 0.00 37.83 36.81 1idz s LYS 143 CO 0.31 -0.00 0.00 0.36 -0.92 0.00 0.00 175.35 175.10 1idz n LYS 144 N 0.13 1.08 -1.87 1.68 2.85 -1.26 -4.86 118.16 115.91 1idz n LYS 144 Ca -0.13 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 56.91 1idz n LYS 144 Cb 0.60 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.92 1idz n LYS 144 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1idz s THR 145 N 0.09 3.29 0.38 0.58 2.01 -1.26 -4.81 115.64 115.93 1idz s THR 145 Ca 0.00 -0.28 -0.14 0.00 0.31 0.00 0.00 61.69 61.59 1idz s THR 145 Cb 0.00 -3.72 0.05 0.00 0.01 0.00 0.00 72.50 68.83 1idz s THR 145 CO 0.00 -0.61 0.74 -0.55 -0.69 0.00 0.00 174.62 173.52 1idz s SER 146 N 8.87 0.16 0.66 3.53 0.15 -1.26 -5.18 113.70 120.63 1idz s SER 146 Ca 0.78 -1.21 -0.02 0.00 0.70 0.00 0.00 55.95 56.20 1idz s SER 146 Cb -0.08 0.83 0.08 0.00 -1.71 0.00 0.00 66.02 65.13 1idz s SER 146 CO 0.04 -1.64 0.93 0.26 1.20 0.00 0.00 173.24 174.03 1idz s TRP 147 N -2.41 2.40 -0.07 3.44 0.52 -1.26 -5.10 118.94 116.46 1idz s TRP 147 Ca 0.18 0.02 -0.03 0.00 0.02 0.00 0.00 56.10 56.29 1idz s TRP 147 Cb -0.04 -2.99 -0.04 0.00 -1.15 0.00 0.00 33.47 29.25 1idz s TRP 147 CO 0.13 -1.35 0.06 0.95 0.02 0.00 0.00 176.95 176.77 1idz s THR 148 N -3.05 4.78 0.28 2.01 -4.23 -1.26 -5.02 115.64 109.15 1idz s THR 148 Ca 0.62 -0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.98 1idz s THR 148 Cb -0.09 -3.08 0.26 0.00 1.34 0.00 0.00 72.50 70.94 1idz s THR 148 CO 0.42 0.54 1.75 -0.08 -0.54 0.00 0.00 174.62 176.71 1idz h GLU 149 N 4.80 0.58 0.06 3.99 4.57 -1.99 -1.79 114.58 124.80 1idz h GLU 149 Ca -0.52 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 57.66 1idz h GLU 149 Cb 1.20 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.61 1idz h GLU 149 CO 0.58 0.38 -0.37 1.49 -1.18 0.00 0.00 179.01 179.91 1idz h GLU 150 N 0.59 -0.54 -0.79 1.92 4.81 -2.00 0.23 114.58 118.80 1idz h GLU 150 Ca 0.51 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.76 1idz h GLU 150 Cb 0.80 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1idz h GLU 150 CO -0.41 -0.36 0.02 0.39 -0.73 0.00 0.00 179.01 177.92 1idz n GLU 151 N -5.44 2.97 0.01 1.92 1.02 -0.91 -3.86 120.64 116.35 1idz n GLU 151 Ca -0.06 -1.64 0.00 0.00 -0.02 0.00 0.00 57.16 55.44 1idz n GLU 151 Cb 0.35 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1idz n GLU 151 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1idz n ASP 152 N 0.29 0.12 -0.34 1.62 2.03 -0.72 -4.51 116.55 115.03 1idz n ASP 152 Ca 0.15 0.03 0.05 0.00 0.52 0.00 0.00 54.79 55.54 1idz n ASP 152 Cb 0.76 -0.02 0.20 0.00 -0.72 0.00 0.00 41.12 41.34 1idz n ASP 152 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1idz h ARG 153 N 0.00 0.94 -0.01 -0.67 2.43 -0.74 -0.08 114.38 116.24 1idz h ARG 153 Ca 0.00 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 1idz h ARG 153 Cb 0.67 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1idz h ARG 153 CO 0.00 0.62 -0.44 0.82 -1.51 0.00 0.00 179.97 179.46 1idz h ILE 154 N 0.97 1.32 -0.65 1.20 1.08 -1.75 -3.17 117.51 116.51 1idz h ILE 154 Ca 0.45 -1.52 0.13 0.00 -0.39 0.00 0.00 64.86 63.53 1idz h ILE 154 Cb 0.37 1.81 -0.10 0.00 -3.07 0.00 0.00 36.82 35.82 1idz h ILE 154 CO -0.24 0.44 0.08 0.25 -0.69 0.00 0.00 178.15 177.99 1idz h LEU 155 N 0.02 -0.13 -0.46 1.44 5.85 -1.23 0.11 115.31 120.91 1idz h LEU 155 Ca -0.00 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1idz h LEU 155 Cb 0.79 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1idz h LEU 155 CO 0.06 -0.06 0.17 0.22 -0.34 0.00 0.00 178.44 178.49 1idz h TYR 156 N 0.19 0.71 0.37 1.25 5.03 -1.58 0.39 116.97 123.32 1idz h TYR 156 Ca 0.35 -0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.58 1idz h TYR 156 Cb 0.56 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.64 1idz h TYR 156 CO -0.31 0.61 -0.18 0.37 -1.32 0.00 0.00 178.16 177.33 1idz h GLN 157 N 0.60 -0.48 -0.98 1.82 4.15 -1.32 -2.83 115.11 116.08 1idz h GLN 157 Ca 0.15 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.65 1idz h GLN 157 Cb 0.21 0.11 -0.06 0.00 0.21 0.00 0.00 27.48 27.95 1idz h GLN 157 CO -0.01 -0.31 0.64 0.00 -1.93 0.00 0.00 178.83 177.22 1idz h ALA 158 N 0.13 1.39 -1.00 3.38 0.00 -0.72 0.94 119.26 123.37 1idz h ALA 158 Ca -0.05 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1idz h ALA 158 Cb 0.39 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1idz h ALA 158 CO 0.08 0.50 0.65 1.25 0.00 0.00 0.00 179.25 181.73 1idz h HIS 159 N 1.20 1.21 0.01 0.00 -0.00 -0.68 0.12 115.15 117.01 1idz h HIS 159 Ca 0.40 0.03 -0.30 0.00 -0.00 0.00 0.00 60.37 60.50 1idz h HIS 159 Cb 0.06 -0.40 -0.05 0.00 -0.00 0.00 0.00 27.41 27.02 1idz h HIS 159 CO -0.00 0.65 -1.78 0.36 -0.00 0.00 0.00 177.93 177.15 1idz n LYS 160 N -4.48 0.65 0.08 5.26 2.85 -0.98 -1.94 118.16 119.59 1idz n LYS 160 Ca 0.15 0.27 -0.12 0.00 -1.05 0.00 0.00 58.31 57.56 1idz n LYS 160 Cb 0.16 -1.77 -0.08 0.00 -0.65 0.00 0.00 35.03 32.69 1idz n LYS 160 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1idz h ARG 161 N 0.01 -0.23 -0.01 -1.58 2.43 -0.56 -3.21 114.38 111.23 1idz h ARG 161 Ca -0.32 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1idz h ARG 161 Cb 2.03 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.63 1idz h ARG 161 CO 0.08 0.17 -0.23 1.28 -1.51 0.00 0.00 179.97 179.76 1idz n LEU 162 N -4.99 1.20 0.00 3.80 7.99 0.38 -5.06 117.00 120.33 1idz n LEU 162 Ca -0.09 -0.35 0.00 0.00 -0.01 0.00 0.00 56.01 55.57 1idz n LEU 162 Cb 0.26 -0.09 0.00 0.00 -0.11 0.00 0.00 43.42 43.48 1idz n LEU 162 CO 0.29 0.22 0.00 0.61 -1.51 0.00 0.00 177.39 177.00 1idz n GLY 163 N 1.32 -1.04 2.16 -0.72 0.00 -0.82 -3.64 105.19 102.45 1idz n GLY 163 Ca 0.13 -1.20 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.75 6.90 -3.41 1.61 5.15 -1.24 -4.50 115.26 119.03 1idz n ASN 164 Ca 0.00 -2.56 -0.31 0.00 -0.60 0.00 0.00 54.58 51.11 1idz n ASN 164 Cb 0.00 -1.47 -0.04 0.00 -0.53 0.00 0.00 39.78 37.73 1idz n ASN 164 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1idz n ARG 165 N 2.90 3.39 0.01 1.20 0.63 -1.24 -4.89 116.66 118.66 1idz n ARG 165 Ca 0.59 -4.71 0.23 0.00 -0.92 0.00 0.00 57.85 53.04 1idz n ARG 165 Cb 0.59 -2.32 0.71 0.00 0.45 0.00 0.00 32.46 31.89 1idz n ARG 165 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 1idz h TRP 166 N 4.05 0.00 -0.12 -0.14 4.06 -1.91 -0.78 115.95 121.11 1idz h TRP 166 Ca 0.22 0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.20 1idz h TRP 166 Cb 0.57 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.70 1idz h TRP 166 CO 0.87 0.00 -0.06 0.00 -3.56 0.00 0.00 178.44 175.69 1idz h ALA 167 N 1.41 0.04 -0.27 1.49 0.00 -1.98 0.26 119.26 120.22 1idz h ALA 167 Ca 0.27 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.05 1idz h ALA 167 Cb 1.40 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1idz h ALA 167 CO -0.00 -0.52 -0.56 0.93 0.00 0.00 0.00 179.25 179.10 1idz h GLU 168 N -0.05 0.83 -0.44 0.00 4.39 -1.56 -2.04 114.58 115.70 1idz h GLU 168 Ca 0.07 -0.53 0.03 0.00 0.34 0.00 0.00 59.36 59.27 1idz h GLU 168 Cb 0.16 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1idz h GLU 168 CO -0.16 1.16 0.24 0.82 -1.16 0.00 0.00 179.01 179.91 1idz h ILE 169 N 0.63 1.00 0.00 3.13 2.04 -1.18 -1.01 117.51 122.12 1idz h ILE 169 Ca 0.01 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1idz h ILE 169 Cb 1.16 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1idz h ILE 169 CO 0.12 0.09 -0.08 0.00 0.00 0.00 0.00 178.15 178.28 1idz h ALA 170 N 1.22 0.98 -0.64 1.87 0.00 -0.95 -2.17 119.26 119.57 1idz h ALA 170 Ca 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1idz h ALA 170 Cb 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1idz h ALA 170 CO -0.11 0.10 0.42 -0.22 0.00 0.00 0.00 179.25 179.44 1idz h LYS 171 N 0.00 0.84 0.00 0.00 3.64 -0.43 -0.39 116.57 120.24 1idz h LYS 171 Ca -0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1idz h LYS 171 Cb 0.79 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1idz h LYS 171 CO 0.01 0.56 -0.64 -0.07 -2.27 0.00 0.00 179.45 177.04 1idz h LEU 172 N 0.87 0.00 -6.79 5.20 3.38 -1.19 -3.39 115.31 113.39 1idz h LEU 172 Ca 0.23 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.59 1idz h LEU 172 Cb -0.10 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.23 1idz h LEU 172 CO -0.05 0.16 -0.58 0.18 0.09 0.00 0.00 178.44 178.24 1idz n LEU 173 N -2.94 3.25 -4.71 1.67 4.77 -0.20 -5.10 117.00 113.75 1idz n LEU 173 Ca 0.00 -5.29 -0.33 0.00 -0.03 0.00 0.00 56.01 50.37 1idz n LEU 173 Cb 0.61 -0.72 0.12 0.00 -2.33 0.00 0.00 43.42 41.10 1idz n LEU 173 CO 0.38 1.86 0.75 -2.16 -1.33 0.00 0.00 177.39 176.89 1idz s PRO 174 N -1.80 1.71 0.00 3.23 0.04 -0.95 -2.78 135.00 134.45 1idz s PRO 174 Ca 0.30 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1idz s PRO 174 Cb 0.02 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1idz s PRO 174 CO -0.12 -2.14 0.00 0.41 0.04 0.00 0.00 177.00 175.19 1idz n GLY 175 N 0.24 1.43 3.56 0.56 0.00 -1.26 -4.91 105.19 104.80 1idz n GLY 175 Ca 0.13 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1idz n GLY 175 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1idz s ARG 176 N 0.00 2.70 0.43 1.61 3.52 -1.12 -4.96 118.95 121.13 1idz s ARG 176 Ca 0.00 0.82 -0.21 0.00 -0.13 0.00 0.00 55.73 56.21 1idz s ARG 176 Cb 0.00 -4.37 -0.11 0.00 -1.56 0.00 0.00 34.95 28.91 1idz s ARG 176 CO 0.00 -2.64 0.97 0.95 -0.81 0.00 0.00 175.30 173.77 1idz s THR 177 N 9.00 4.27 0.15 4.11 -4.23 -1.26 -4.76 115.64 122.92 1idz s THR 177 Ca 0.72 1.45 -0.22 0.00 -1.18 0.00 0.00 61.69 62.46 1idz s THR 177 Cb -0.15 -3.60 0.02 0.00 1.34 0.00 0.00 72.50 70.12 1idz s THR 177 CO 0.23 -0.28 1.64 -0.78 -0.54 0.00 0.00 174.62 174.90 1idz h ASP 178 N 1.94 -0.66 -0.24 3.99 3.58 -1.93 0.27 116.42 123.36 1idz h ASP 178 Ca -0.49 0.12 0.06 0.00 0.42 0.00 0.00 57.03 57.15 1idz h ASP 178 Cb 1.19 0.32 -0.07 0.00 1.72 0.00 0.00 39.33 42.48 1idz h ASP 178 CO 0.61 -0.25 -0.27 -1.13 -2.88 0.00 0.00 179.24 175.32 1idz h ASN 179 N -0.21 -0.87 -0.91 2.28 -1.24 -1.99 -0.13 115.58 112.50 1idz h ASN 179 Ca 0.13 0.15 -0.00 0.00 0.71 0.00 0.00 56.30 57.29 1idz h ASN 179 Cb 0.41 0.40 -0.04 0.00 0.73 0.00 0.00 38.32 39.82 1idz h ASN 179 CO -0.35 -0.30 0.55 0.00 -1.29 0.00 0.00 177.43 176.04 1idz h ALA 180 N 0.71 1.16 -0.32 1.57 0.00 -1.84 0.52 119.26 121.05 1idz h ALA 180 Ca 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1idz h ALA 180 Cb 0.49 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1idz h ALA 180 CO -0.41 0.61 0.19 0.82 0.00 0.00 0.00 179.25 180.47 1idz h ILE 181 N 1.25 1.11 -0.34 0.00 2.04 0.12 0.14 117.51 121.83 1idz h ILE 181 Ca 0.33 -0.24 -0.15 0.00 1.00 0.00 0.00 64.86 65.80 1idz h ILE 181 Cb -0.06 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1idz h ILE 181 CO -0.06 0.11 -0.36 0.11 0.00 0.00 0.00 178.15 177.94 1idz h LYS 182 N 0.41 0.84 -0.64 2.37 1.57 -0.79 0.36 116.57 120.69 1idz h LYS 182 Ca 0.11 -0.45 0.04 0.00 -1.87 0.00 0.00 60.65 58.48 1idz h LYS 182 Cb 0.00 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1idz h LYS 182 CO -0.02 1.09 0.38 -0.91 -0.57 0.00 0.00 179.45 179.42 1idz h ASN 183 N 0.62 0.61 -0.35 0.86 2.35 -0.65 0.16 115.58 119.19 1idz h ASN 183 Ca 0.05 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1idz h ASN 183 Cb 0.95 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1idz h ASN 183 CO 0.09 0.42 0.04 -0.74 -1.65 0.00 0.00 177.43 175.59 1idz h HIS 184 N 0.74 0.63 -0.40 1.19 2.76 -0.51 0.69 115.15 120.23 1idz h HIS 184 Ca 0.27 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1idz h HIS 184 Cb 0.07 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 1idz h HIS 184 CO -0.06 0.66 0.26 2.35 -1.30 0.00 0.00 177.93 179.84 1idz h TRP 185 N 0.41 0.51 0.10 5.26 2.91 0.62 0.56 115.95 126.32 1idz h TRP 185 Ca 0.10 0.01 -0.31 0.00 1.13 0.00 0.00 58.89 59.82 1idz h TRP 185 Cb 0.38 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 28.84 1idz h TRP 185 CO 0.03 0.33 -1.61 -0.97 -1.03 0.00 0.00 178.44 175.19 1idz h ASN 186 N 0.55 0.33 0.07 2.65 -1.24 -0.54 0.13 115.58 117.53 1idz h ASN 186 Ca 0.15 -0.51 0.00 0.00 0.71 0.00 0.00 56.30 56.65 1idz h ASN 186 Cb -0.05 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 38.89 1idz h ASN 186 CO -0.03 1.43 -0.09 -1.54 -1.29 0.00 0.00 177.43 175.91 1idz n SER 187 N -3.40 1.38 0.05 1.15 3.41 0.22 -3.78 113.62 112.65 1idz n SER 187 Ca -0.18 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 1idz n SER 187 Cb 1.04 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 1idz n SER 187 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1idz n THR 188 N -0.08 0.05 0.00 6.66 -1.04 0.16 -4.89 114.28 115.14 1idz n THR 188 Ca 0.16 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1idz n THR 188 Cb 0.36 -0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1idz n THR 188 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1idz n MET 189 N -2.83 0.00 -3.66 -2.82 2.81 -1.18 -4.77 117.12 104.67 1idz n MET 189 Ca 0.00 0.19 -0.36 0.00 -1.81 0.00 0.00 57.70 55.72 1idz n MET 189 Cb 0.00 -1.01 -0.07 0.00 -0.71 0.00 0.00 33.22 31.42 1idz n MET 189 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1idz s ARG 190 N -1.28 4.13 0.18 0.03 3.52 0.46 -4.97 118.95 121.02 1idz s ARG 190 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 1idz s ARG 190 Cb 0.00 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 30.00 1idz s ARG 190 CO 0.00 0.34 0.00 -2.13 -0.81 0.00 0.00 175.30 172.70 1idz n ARG 191 N 3.31 -1.32 -2.89 5.12 0.63 -1.26 -4.01 116.66 116.24 1idz n ARG 191 Ca -0.15 0.93 -0.04 0.00 -0.92 0.00 0.00 57.85 57.67 1idz n ARG 191 Cb 0.52 -1.59 0.00 0.00 0.45 0.00 0.00 32.46 31.85 1idz n ARG 191 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1idz n LYS 192 N -2.85 -1.75 0.00 -0.14 3.00 -1.25 -4.31 118.16 110.86 1idz n LYS 192 Ca -0.01 1.74 0.00 0.00 -0.00 0.00 0.00 58.31 60.05 1idz n LYS 192 Cb 0.29 -5.54 0.00 0.00 0.00 0.00 0.00 35.03 29.78 1idz n LYS 192 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95