#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 4.30 -0.04 2.12 2.56 -1.26 -4.93 118.70 121.45 1idz s GLU 141 Ca 0.00 2.29 0.07 0.00 0.00 0.00 0.00 54.97 57.33 1idz s GLU 141 Cb 0.00 -3.04 -0.10 0.00 2.00 0.00 0.00 34.13 32.99 1idz s GLU 141 CO 0.00 -0.27 0.10 1.55 -0.56 0.00 0.00 175.26 176.08 1idz n VAL 142 N 0.71 0.21 0.00 3.70 3.14 -1.26 -4.43 118.33 120.40 1idz n VAL 142 Ca 0.00 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 1idz n VAL 142 Cb 0.41 -0.18 0.00 0.00 -1.06 0.00 0.00 33.84 33.01 1idz n VAL 142 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1idz n LYS 143 N -1.98 0.00 -1.62 1.45 5.02 -1.26 -4.38 118.16 115.39 1idz n LYS 143 Ca -0.06 0.39 -0.30 0.00 -2.02 0.00 0.00 58.31 56.32 1idz n LYS 143 Cb 0.43 -0.88 -0.05 0.00 -0.02 0.00 0.00 35.03 34.51 1idz n LYS 143 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1idz n LYS 144 N -2.05 3.03 -2.22 1.97 5.02 -1.26 -4.96 118.16 117.68 1idz n LYS 144 Ca 0.00 -2.62 -0.42 0.00 -2.02 0.00 0.00 58.31 53.25 1idz n LYS 144 Cb 0.00 -2.28 -0.03 0.00 -0.02 0.00 0.00 35.03 32.70 1idz n LYS 144 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1idz s THR 145 N -1.79 3.70 0.17 -0.18 2.01 -1.26 -4.96 115.64 113.33 1idz s THR 145 Ca 0.58 1.09 -0.13 0.00 0.31 0.00 0.00 61.69 63.54 1idz s THR 145 Cb 0.32 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 69.14 1idz s THR 145 CO -0.18 0.00 0.39 -0.44 -0.69 0.00 0.00 174.62 173.71 1idz s SER 146 N 1.84 -0.11 0.71 3.53 0.01 -1.26 -5.09 113.70 113.33 1idz s SER 146 Ca 0.64 -0.64 -0.11 0.00 1.31 0.00 0.00 55.95 57.14 1idz s SER 146 Cb -0.32 0.49 0.02 0.00 0.21 0.00 0.00 66.02 66.43 1idz s SER 146 CO 0.27 -0.95 1.09 0.26 0.41 0.00 0.00 173.24 174.31 1idz s TRP 147 N -3.91 3.24 0.30 2.43 0.52 -1.26 -5.08 118.94 115.19 1idz s TRP 147 Ca 0.12 1.13 0.02 0.00 0.02 0.00 0.00 56.10 57.38 1idz s TRP 147 Cb 0.01 -3.02 -0.03 0.00 -1.15 0.00 0.00 33.47 29.28 1idz s TRP 147 CO -0.03 -1.25 0.48 0.95 0.02 0.00 0.00 176.95 177.12 1idz s THR 148 N -3.27 5.16 0.17 2.01 -4.23 -1.26 -5.01 115.64 109.21 1idz s THR 148 Ca 0.58 -0.61 -0.15 0.00 -1.18 0.00 0.00 61.69 60.34 1idz s THR 148 Cb -0.12 -3.85 0.04 0.00 1.34 0.00 0.00 72.50 69.91 1idz s THR 148 CO 0.53 -0.46 1.79 -0.33 -0.54 0.00 0.00 174.62 175.60 1idz h GLU 149 N 0.98 0.44 -0.69 3.99 5.08 -2.00 -2.53 114.58 119.85 1idz h GLU 149 Ca -0.50 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 57.90 1idz h GLU 149 Cb 1.22 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 1idz h GLU 149 CO 0.62 0.29 0.37 1.05 -1.00 0.00 0.00 179.01 180.35 1idz h GLU 150 N 0.46 0.65 0.62 2.33 4.11 -1.98 -0.29 114.58 120.48 1idz h GLU 150 Ca 0.19 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.55 1idz h GLU 150 Cb 0.08 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1idz h GLU 150 CO -0.12 0.43 -0.30 0.93 0.07 0.00 0.00 179.01 180.02 1idz h GLU 151 N 0.67 -0.80 -0.60 1.06 4.39 -1.86 -1.02 114.58 116.42 1idz h GLU 151 Ca 0.32 0.05 -0.04 0.00 0.34 0.00 0.00 59.36 60.04 1idz h GLU 151 Cb 0.25 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1idz h GLU 151 CO -0.21 -0.51 0.21 0.38 -1.16 0.00 0.00 179.01 177.72 1idz h ASP 152 N -0.90 0.82 -0.33 1.42 3.04 -1.37 0.11 116.42 119.20 1idz h ASP 152 Ca -0.09 -0.12 0.00 0.00 -3.24 0.00 0.00 57.03 53.59 1idz h ASP 152 Cb 0.66 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 38.73 1idz h ASP 152 CO 0.14 0.75 0.21 -0.09 -2.04 0.00 0.00 179.24 178.21 1idz h ARG 153 N 0.87 0.45 -0.32 4.15 1.12 -0.94 -0.98 114.38 118.72 1idz h ARG 153 Ca 0.20 -0.03 -0.14 0.00 -1.11 0.00 0.00 59.98 58.90 1idz h ARG 153 Cb 0.21 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 1idz h ARG 153 CO -0.01 0.32 -0.36 0.82 -3.11 0.00 0.00 179.97 177.63 1idz h ILE 154 N 0.44 1.28 -0.52 1.20 2.04 -0.80 -2.64 117.51 118.51 1idz h ILE 154 Ca 0.12 -1.52 0.04 0.00 1.00 0.00 0.00 64.86 64.50 1idz h ILE 154 Cb -0.02 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1idz h ILE 154 CO -0.02 0.50 0.28 0.25 0.00 0.00 0.00 178.15 179.15 1idz h LEU 155 N 0.61 0.42 -0.50 1.44 5.85 -0.36 0.20 115.31 122.96 1idz h LEU 155 Ca 0.06 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1idz h LEU 155 Cb 0.90 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1idz h LEU 155 CO 0.08 0.29 0.15 0.22 -0.34 0.00 0.00 178.44 178.84 1idz h TYR 156 N 0.55 0.81 -0.47 1.25 5.03 -1.11 0.16 116.97 123.19 1idz h TYR 156 Ca 0.22 -0.08 0.02 0.00 2.58 0.00 0.00 58.73 61.47 1idz h TYR 156 Cb 0.10 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.12 1idz h TYR 156 CO -0.09 0.71 0.28 0.37 -1.32 0.00 0.00 178.16 178.11 1idz h GLN 157 N 0.68 0.55 -0.31 1.82 5.75 -1.04 -2.57 115.11 119.98 1idz h GLN 157 Ca 0.16 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.52 1idz h GLN 157 Cb 0.28 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1idz h GLN 157 CO -0.00 0.36 -0.25 0.00 -2.65 0.00 0.00 178.83 176.29 1idz h ALA 158 N 1.21 0.45 -0.47 3.38 0.00 -0.74 -2.77 119.26 120.32 1idz h ALA 158 Ca 0.19 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1idz h ALA 158 Cb 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1idz h ALA 158 CO -0.09 0.44 0.24 1.25 0.00 0.00 0.00 179.25 181.09 1idz h HIS 159 N 0.48 0.44 0.00 0.00 -0.00 -0.43 0.22 115.15 115.86 1idz h HIS 159 Ca 0.06 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1idz h HIS 159 Cb 0.81 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 28.09 1idz h HIS 159 CO 0.07 0.22 -0.14 1.57 -0.00 0.00 0.00 177.93 179.65 1idz h LYS 160 N 0.47 0.00 0.00 5.26 2.10 -1.53 -1.20 116.57 121.68 1idz h LYS 160 Ca 0.21 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.84 1idz h LYS 160 Cb 0.11 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1idz h LYS 160 CO -0.14 0.00 -0.42 -0.09 -2.00 0.00 0.00 179.45 176.80 1idz h ARG 161 N 0.00 0.00 0.00 0.07 2.43 -1.13 -3.37 114.38 112.38 1idz h ARG 161 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1idz h ARG 161 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1idz h ARG 161 CO 0.00 0.06 0.00 1.28 -1.51 0.00 0.00 179.97 179.80 1idz n LEU 162 N -4.65 0.00 0.00 3.80 7.99 0.73 -5.03 117.00 119.84 1idz n LEU 162 Ca -0.07 0.45 0.00 0.00 -0.01 0.00 0.00 56.01 56.38 1idz n LEU 162 Cb 0.22 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 43.09 1idz n LEU 162 CO 0.09 -0.03 0.00 0.61 -1.51 0.00 0.00 177.39 176.55 1idz n GLY 163 N 1.25 -1.92 0.90 -0.72 0.00 -0.45 -3.96 105.19 100.29 1idz n GLY 163 Ca 0.08 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 0.61 2.60 -3.78 1.61 6.94 -1.25 -4.48 115.26 117.52 1idz n ASN 164 Ca 0.00 -2.00 -0.42 0.00 -0.02 0.00 0.00 54.58 52.14 1idz n ASN 164 Cb 0.00 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 36.92 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 0.40 3.17 -0.28 -3.83 1.74 -1.25 -4.76 116.66 111.84 1idz n ARG 165 Ca 0.00 -2.98 0.15 0.00 -0.77 0.00 0.00 57.85 54.25 1idz n ARG 165 Cb 0.45 -3.14 0.41 0.00 -1.02 0.00 0.00 32.46 29.16 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 5.89 0.78 -0.84 -1.55 4.06 -1.93 0.67 115.95 123.02 1idz h TRP 166 Ca 0.50 0.02 0.06 0.00 2.06 0.00 0.00 58.89 61.54 1idz h TRP 166 Cb 0.63 -0.24 -0.06 0.00 -1.00 0.00 0.00 29.16 28.49 1idz h TRP 166 CO 1.38 0.23 0.52 0.00 -3.56 0.00 0.00 178.44 177.00 1idz h ALA 167 N 1.61 1.16 -0.01 1.49 0.00 -1.98 -0.20 119.26 121.33 1idz h ALA 167 Ca 0.49 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.14 1idz h ALA 167 Cb 0.94 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.52 1idz h ALA 167 CO -0.24 0.25 -1.01 0.93 0.00 0.00 0.00 179.25 179.19 1idz h GLU 168 N 0.94 0.69 -0.82 0.00 5.08 -1.33 -3.27 114.58 115.87 1idz h GLU 168 Ca 0.37 -0.74 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1idz h GLU 168 Cb 0.18 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1idz h GLU 168 CO -0.17 1.31 0.47 0.82 -1.00 0.00 0.00 179.01 180.44 1idz h ILE 169 N 0.37 1.23 0.00 3.13 2.04 -0.70 -1.47 117.51 122.11 1idz h ILE 169 Ca -0.12 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1idz h ILE 169 Cb 1.66 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1idz h ILE 169 CO 0.20 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.60 1idz n ALA 170 N -2.42 1.19 -0.26 1.87 0.00 -0.13 -2.26 120.51 118.49 1idz n ALA 170 Ca 0.09 0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 1idz n ALA 170 Cb 0.08 -1.18 0.09 0.00 0.00 0.00 0.00 19.45 18.43 1idz n ALA 170 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1idz h LYS 171 N 0.00 0.86 -0.01 0.00 1.57 -1.39 -0.96 116.57 116.65 1idz h LYS 171 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1idz h LYS 171 Cb 0.08 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1idz h LYS 171 CO 0.00 0.57 -0.27 1.47 -0.57 0.00 0.00 179.45 180.65 1idz n LEU 172 N -4.65 1.00 -3.19 2.94 -0.00 -0.96 -4.31 117.00 107.83 1idz n LEU 172 Ca 0.08 -0.25 -0.23 0.00 -0.00 0.00 0.00 56.01 55.61 1idz n LEU 172 Cb 0.10 -0.13 -0.05 0.00 -0.00 0.00 0.00 43.42 43.34 1idz n LEU 172 CO 0.33 0.19 -0.12 0.18 -0.00 0.00 0.00 177.39 177.97 1idz n LEU 173 N -0.69 1.89 -0.01 1.47 4.77 -0.46 -4.93 117.00 119.04 1idz n LEU 173 Ca 0.12 -5.12 0.01 0.00 -0.03 0.00 0.00 56.01 50.98 1idz n LEU 173 Cb 0.35 0.18 0.32 0.00 -2.33 0.00 0.00 43.42 41.93 1idz n LEU 173 CO 0.26 2.19 0.99 1.55 -1.33 0.00 0.00 177.39 181.05 1idz h PRO 174 N 3.55 0.55 0.00 3.23 0.13 -1.50 -1.77 132.00 136.18 1idz h PRO 174 Ca 0.12 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1idz h PRO 174 Cb 0.79 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1idz h PRO 174 CO 0.61 0.53 0.00 0.41 -0.23 0.00 0.00 178.00 179.32 1idz n GLY 175 N -1.01 -0.73 3.16 1.56 0.00 -1.26 -4.52 105.19 102.40 1idz n GLY 175 Ca 0.02 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.39 2.97 0.52 1.61 1.81 -0.67 -5.12 118.95 117.68 1idz s ARG 176 Ca 0.19 -0.87 -0.16 0.00 -1.72 0.00 0.00 55.73 53.17 1idz s ARG 176 Cb 0.11 -2.75 -0.08 0.00 -0.45 0.00 0.00 34.95 31.78 1idz s ARG 176 CO 0.23 -0.27 0.99 0.95 -0.68 0.00 0.00 175.30 176.52 1idz s THR 177 N 1.31 4.48 0.15 0.02 -4.23 -1.26 -4.87 115.64 111.25 1idz s THR 177 Ca 0.03 1.19 -0.17 0.00 -1.18 0.00 0.00 61.69 61.56 1idz s THR 177 Cb -0.15 -3.70 0.02 0.00 1.34 0.00 0.00 72.50 70.02 1idz s THR 177 CO -0.09 -0.68 1.73 -2.24 -0.54 0.00 0.00 174.62 172.80 1idz h ASP 178 N 0.87 -0.02 -0.25 3.99 2.03 -1.95 0.73 116.42 121.82 1idz h ASP 178 Ca -0.47 0.06 0.05 0.00 -0.73 0.00 0.00 57.03 55.94 1idz h ASP 178 Cb 1.19 0.08 -0.05 0.00 -0.83 0.00 0.00 39.33 39.72 1idz h ASP 178 CO 0.61 0.03 -0.07 -0.55 -1.03 0.00 0.00 179.24 178.23 1idz h ASN 179 N 0.16 -0.24 -0.65 4.15 7.08 -1.99 0.88 115.58 124.98 1idz h ASN 179 Ca 0.16 0.08 -0.02 0.00 -3.08 0.00 0.00 56.30 53.43 1idz h ASN 179 Cb 0.18 0.16 -0.03 0.00 -2.08 0.00 0.00 38.32 36.55 1idz h ASN 179 CO -0.22 -0.09 0.32 0.00 -2.08 0.00 0.00 177.43 175.36 1idz h ALA 180 N 1.25 0.83 -0.54 4.14 0.00 -1.82 0.15 119.26 123.27 1idz h ALA 180 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1idz h ALA 180 Cb 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1idz h ALA 180 CO -0.26 0.39 0.35 0.82 0.00 0.00 0.00 179.25 180.54 1idz h ILE 181 N 0.89 1.15 -0.22 0.00 2.04 -0.15 0.13 117.51 121.35 1idz h ILE 181 Ca 0.22 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.61 1idz h ILE 181 Cb 0.11 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1idz h ILE 181 CO -0.03 0.15 -0.50 0.11 0.00 0.00 0.00 178.15 177.88 1idz h LYS 182 N 0.73 0.73 -0.98 2.37 1.57 -0.61 0.35 116.57 120.73 1idz h LYS 182 Ca 0.20 -0.49 0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1idz h LYS 182 Cb -0.05 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 1idz h LYS 182 CO -0.04 1.11 0.64 -0.91 -0.57 0.00 0.00 179.45 179.69 1idz h ASN 183 N 0.45 1.09 -0.08 0.86 4.21 -0.45 0.27 115.58 121.93 1idz h ASN 183 Ca -0.00 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.47 1idz h ASN 183 Cb 1.12 -0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 38.06 1idz h ASN 183 CO 0.11 0.76 -0.02 -0.74 -1.29 0.00 0.00 177.43 176.25 1idz h HIS 184 N 1.27 0.18 0.00 1.19 2.76 -0.57 -0.64 115.15 119.35 1idz h HIS 184 Ca 0.38 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.49 1idz h HIS 184 Cb -0.07 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 28.85 1idz h HIS 184 CO -0.00 0.49 -0.07 2.35 -1.30 0.00 0.00 177.93 179.40 1idz h TRP 185 N -0.17 0.00 0.00 5.26 2.91 0.42 -1.87 115.95 122.50 1idz h TRP 185 Ca 0.02 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.97 1idz h TRP 185 Cb 0.43 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.07 1idz h TRP 185 CO 0.05 0.07 -0.44 -0.97 -1.03 0.00 0.00 178.44 176.12 1idz h ASN 186 N 0.00 0.00 0.00 2.65 -0.73 -0.43 -3.40 115.58 113.67 1idz h ASN 186 Ca -0.00 -0.55 0.00 0.00 1.87 0.00 0.00 56.30 57.62 1idz h ASN 186 Cb 0.12 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.71 1idz h ASN 186 CO 0.01 1.02 0.00 -0.24 -0.37 0.00 0.00 177.43 177.85 1idz n SER 187 N -4.59 0.00 -4.39 1.15 2.88 -0.25 -4.27 113.62 104.15 1idz n SER 187 Ca -0.14 0.01 -0.42 0.00 -1.33 0.00 0.00 58.87 56.99 1idz n SER 187 Cb 0.43 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1idz n SER 187 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1idz n THR 188 N -0.38 3.77 0.00 2.46 -1.04 -0.71 -3.35 114.28 115.03 1idz n THR 188 Ca 0.00 -3.80 0.00 0.00 -2.04 0.00 0.00 64.05 58.21 1idz n THR 188 Cb 0.00 -2.40 0.00 0.00 -1.82 0.00 0.00 70.33 66.11 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 7.90 0.00 -1.93 -2.82 0.00 -1.24 -4.58 117.12 114.45 1idz n MET 189 Ca 0.50 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.78 1idz n MET 189 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.64 1idz n MET 189 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1idz s ARG 190 N -1.03 4.21 0.16 2.12 1.81 -1.21 -4.99 118.95 120.03 1idz s ARG 190 Ca 0.00 2.36 -0.17 0.00 -1.72 0.00 0.00 55.73 56.20 1idz s ARG 190 Cb 0.00 -3.24 0.03 0.00 -0.45 0.00 0.00 34.95 31.29 1idz s ARG 190 CO 0.00 -0.63 0.48 -0.98 -0.68 0.00 0.00 175.30 173.48 1idz s ARG 191 N 1.43 1.24 0.22 3.54 1.70 -1.26 -5.08 118.95 120.74 1idz s ARG 191 Ca 0.71 -0.77 0.03 0.00 -0.47 0.00 0.00 55.73 55.23 1idz s ARG 191 Cb -0.43 0.50 -0.05 0.00 -0.57 0.00 0.00 34.95 34.40 1idz s ARG 191 CO 0.31 -0.51 -0.01 0.15 -1.08 0.00 0.00 175.30 174.16 1idz s LYS 192 N -3.84 1.28 0.00 3.89 -0.14 -1.26 -5.31 119.74 114.37 1idz s LYS 192 Ca 0.06 -1.64 0.30 0.00 -1.36 0.00 0.00 55.97 53.34 1idz s LYS 192 Cb 0.00 -0.57 1.56 0.00 -1.68 0.00 0.00 37.83 37.15 1idz s LYS 192 CO -0.07 -0.09 2.03 1.33 -0.76 0.00 0.00 175.35 177.79