#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 0.00 -1.25 2.12 4.07 -1.26 -4.93 120.64 119.39 1idz n GLU 141 Ca 0.00 0.00 0.17 0.00 -0.06 0.00 0.00 57.16 57.27 1idz n GLU 141 Cb 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.33 1idz n GLU 141 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1idz n VAL 142 N 0.00 0.00 0.00 6.31 3.14 -1.26 -4.87 118.33 121.65 1idz n VAL 142 Ca 0.00 0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 1idz n VAL 142 Cb 0.00 -0.60 0.00 0.00 -1.06 0.00 0.00 33.84 32.18 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 -3.92 0.00 0.21 1.45 5.02 -1.26 -4.83 118.16 114.83 1idz n LYS 143 Ca -0.01 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.11 1idz n LYS 143 Cb 0.58 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.50 1idz n LYS 143 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1idz h LYS 144 N 0.00 -0.82 -6.69 1.97 1.57 -1.96 -3.41 116.57 107.22 1idz h LYS 144 Ca 0.00 0.06 -0.50 0.00 -1.87 0.00 0.00 60.65 58.34 1idz h LYS 144 Cb 0.00 0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.51 1idz h LYS 144 CO 0.00 -0.55 -0.04 -0.08 -0.57 0.00 0.00 179.45 178.21 1idz s THR 145 N -5.88 4.98 0.00 -0.16 -1.32 -1.26 -5.05 115.64 106.94 1idz s THR 145 Ca -0.17 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 1idz s THR 145 Cb 0.06 -3.81 0.00 0.00 -1.51 0.00 0.00 72.50 67.24 1idz s THR 145 CO 0.62 -0.57 0.50 -1.20 -2.21 0.00 0.00 174.62 171.75 1idz n SER 146 N -1.61 0.00 -4.76 8.08 7.64 -1.26 -4.73 113.62 116.97 1idz n SER 146 Ca -0.01 0.57 -0.38 0.00 1.01 0.00 0.00 58.87 60.06 1idz n SER 146 Cb 0.55 -0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.46 1idz n SER 146 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1idz s TRP 147 N -1.46 3.62 0.48 1.43 0.52 -1.26 -4.89 118.94 117.38 1idz s TRP 147 Ca 0.00 1.02 -0.05 0.00 0.02 0.00 0.00 56.10 57.08 1idz s TRP 147 Cb 0.00 -2.50 -0.04 0.00 -1.15 0.00 0.00 33.47 29.78 1idz s TRP 147 CO 0.00 0.35 0.79 0.99 0.02 0.00 0.00 176.95 179.10 1idz s THR 148 N -0.09 4.89 0.18 2.01 2.01 -1.26 -4.94 115.64 118.44 1idz s THR 148 Ca 0.27 0.19 -0.13 0.00 0.31 0.00 0.00 61.69 62.33 1idz s THR 148 Cb -0.17 -3.86 0.08 0.00 0.01 0.00 0.00 72.50 68.56 1idz s THR 148 CO 0.13 -0.84 1.78 -0.33 -0.69 0.00 0.00 174.62 174.67 1idz h GLU 149 N 0.22 0.44 -0.18 4.92 4.39 -1.99 -1.63 114.58 120.75 1idz h GLU 149 Ca -0.47 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.23 1idz h GLU 149 Cb 1.21 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 1idz h GLU 149 CO 0.62 0.29 0.03 0.93 -1.16 0.00 0.00 179.01 179.72 1idz h GLU 150 N 0.46 0.10 -0.16 2.33 3.07 -1.99 0.29 114.58 118.67 1idz h GLU 150 Ca 0.22 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.12 1idz h GLU 150 Cb 0.16 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.00 1idz h GLU 150 CO -0.17 0.07 -0.11 0.93 -1.40 0.00 0.00 179.01 178.32 1idz h GLU 151 N 0.10 -0.11 -0.34 2.33 5.08 -1.82 0.15 114.58 119.97 1idz h GLU 151 Ca 0.08 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1idz h GLU 151 Cb 0.08 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1idz h GLU 151 CO -0.11 -0.07 0.16 0.22 -1.00 0.00 0.00 179.01 178.20 1idz h ASP 152 N -0.12 0.45 -0.22 1.42 3.58 -1.09 0.45 116.42 120.89 1idz h ASP 152 Ca 0.10 -0.14 0.04 0.00 0.42 0.00 0.00 57.03 57.45 1idz h ASP 152 Cb 0.26 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.16 1idz h ASP 152 CO -0.23 0.47 -0.02 -0.09 -2.88 0.00 0.00 179.24 176.48 1idz h ARG 153 N 0.41 0.04 -0.68 0.28 2.43 -0.53 -0.15 114.38 116.18 1idz h ARG 153 Ca 0.12 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1idz h ARG 153 Cb 0.14 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1idz h ARG 153 CO -0.01 0.02 0.28 0.82 -1.51 0.00 0.00 179.97 179.57 1idz h ILE 154 N 0.04 1.24 -0.90 1.20 5.03 -0.83 -2.30 117.51 120.99 1idz h ILE 154 Ca 0.11 -0.73 0.07 0.00 -0.12 0.00 0.00 64.86 64.19 1idz h ILE 154 Cb 0.15 0.46 -0.07 0.00 -3.03 0.00 0.00 36.82 34.33 1idz h ILE 154 CO -0.20 0.29 0.56 0.25 -0.68 0.00 0.00 178.15 178.37 1idz h LEU 155 N 0.96 0.86 0.45 1.44 5.85 -0.09 0.18 115.31 124.95 1idz h LEU 155 Ca 0.23 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1idz h LEU 155 Cb 0.19 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1idz h LEU 155 CO -0.02 0.53 -0.21 0.22 -0.34 0.00 0.00 178.44 178.62 1idz h TYR 156 N 0.98 -0.55 -0.77 1.25 5.03 -0.62 0.03 116.97 122.33 1idz h TYR 156 Ca 0.40 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.75 1idz h TYR 156 Cb 0.23 0.18 -0.05 0.00 1.55 0.00 0.00 36.73 38.65 1idz h TYR 156 CO -0.03 -0.26 0.50 0.37 -1.32 0.00 0.00 178.16 177.42 1idz h GLN 157 N -0.78 0.84 -0.04 1.82 4.15 -1.09 -1.94 115.11 118.07 1idz h GLN 157 Ca -0.06 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1idz h GLN 157 Cb 0.54 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 1idz h GLN 157 CO 0.10 0.56 -0.00 0.00 -1.93 0.00 0.00 178.83 177.56 1idz h ALA 158 N 1.57 0.06 -0.39 3.38 0.00 -0.51 0.13 119.26 123.50 1idz h ALA 158 Ca 0.32 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1idz h ALA 158 Cb 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1idz h ALA 158 CO -0.10 -0.27 0.27 1.25 0.00 0.00 0.00 179.25 180.40 1idz h HIS 159 N -0.23 0.11 0.12 0.00 -0.00 -0.41 0.28 115.15 115.02 1idz h HIS 159 Ca 0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.14 1idz h HIS 159 Cb 0.34 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1idz h HIS 159 CO 0.04 0.06 -1.23 -0.22 -0.00 0.00 0.00 177.93 176.58 1idz h LYS 160 N 0.11 0.25 0.28 5.26 3.64 -1.17 -2.52 116.57 122.42 1idz h LYS 160 Ca 0.18 -0.43 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1idz h LYS 160 Cb 0.58 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1idz h LYS 160 CO -0.02 1.20 -0.13 -0.09 -2.27 0.00 0.00 179.45 178.14 1idz h ARG 161 N -0.35 -0.36 0.00 1.90 2.43 -0.24 -3.31 114.38 114.45 1idz h ARG 161 Ca -0.26 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 1idz h ARG 161 Cb 1.71 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.33 1idz h ARG 161 CO 0.08 -0.24 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.14 1idz h LEU 162 N -0.92 0.00 0.00 3.80 -0.00 -0.69 -3.50 115.31 114.01 1idz h LEU 162 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1idz h LEU 162 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 1idz h LEU 162 CO 0.06 0.09 0.00 0.61 -0.00 0.00 0.00 178.44 179.20 1idz n GLY 163 N 0.25 -2.35 2.44 0.83 0.00 -0.95 -4.45 105.19 100.96 1idz n GLY 163 Ca 0.01 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 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 0.18 7.31 -3.44 1.61 5.15 -1.24 -4.42 115.26 120.42 1idz n ASN 164 Ca 0.00 -2.65 -0.28 0.00 -0.60 0.00 0.00 54.58 51.06 1idz n ASN 164 Cb 0.00 -1.59 -0.11 0.00 -0.53 0.00 0.00 39.78 37.56 1idz n ASN 164 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1idz s ARG 165 N 2.48 0.90 0.00 1.20 3.00 -1.26 -5.01 118.95 120.27 1idz s ARG 165 Ca 0.63 -1.98 0.00 0.00 0.00 0.00 0.00 55.73 54.38 1idz s ARG 165 Cb 0.17 -1.51 0.00 0.00 0.00 0.00 0.00 34.95 33.61 1idz s ARG 165 CO -0.07 -1.34 1.39 0.91 0.00 0.00 0.00 175.30 176.19 1idz n TRP 166 N 3.11 0.00 -0.09 -0.53 7.02 -1.26 -3.91 117.44 121.77 1idz n TRP 166 Ca 0.25 -0.69 -0.16 0.00 -1.02 0.00 0.00 57.50 55.88 1idz n TRP 166 Cb 0.44 -0.37 -0.08 0.00 -2.42 0.00 0.00 31.31 28.89 1idz n TRP 166 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1idz n ALA 167 N 1.16 0.67 0.08 6.99 0.00 -1.26 -4.48 120.51 123.66 1idz n ALA 167 Ca 0.00 -0.47 0.06 0.00 0.00 0.00 0.00 53.44 53.03 1idz n ALA 167 Cb 0.43 -0.34 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 1idz n ALA 167 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1idz h GLU 168 N -1.00 0.00 -0.82 0.00 4.81 -2.01 -3.37 114.58 112.19 1idz h GLU 168 Ca -0.23 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.15 1idz h GLU 168 Cb 1.01 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.33 1idz h GLU 168 CO -0.14 0.14 0.54 0.82 -0.73 0.00 0.00 179.01 179.64 1idz h ILE 169 N 0.00 0.82 0.00 2.32 2.04 -1.79 -0.16 117.51 120.74 1idz h ILE 169 Ca -0.07 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1idz h ILE 169 Cb 1.26 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1idz h ILE 169 CO 0.02 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.27 1idz h ALA 170 N 1.62 1.00 -0.72 1.87 0.00 -1.79 0.55 119.26 121.80 1idz h ALA 170 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1idz h ALA 170 Cb 0.78 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1idz h ALA 170 CO -0.16 0.00 0.45 0.87 0.00 0.00 0.00 179.25 180.41 1idz h LYS 171 N 0.00 0.96 0.00 0.00 1.57 -1.30 -0.82 116.57 116.97 1idz h LYS 171 Ca 0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1idz h LYS 171 Cb 0.02 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 1idz h LYS 171 CO 0.00 0.65 -0.44 1.25 -0.57 0.00 0.00 179.45 180.34 1idz h LEU 172 N 0.98 0.00 -6.64 2.94 5.85 -1.07 -3.38 115.31 114.00 1idz h LEU 172 Ca 0.26 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.37 1idz h LEU 172 Cb -0.07 0.00 -0.42 0.00 0.37 0.00 0.00 40.66 40.54 1idz h LEU 172 CO -0.05 0.13 -0.63 0.18 -0.34 0.00 0.00 178.44 177.73 1idz n LEU 173 N -3.00 3.01 -4.73 2.25 4.77 -0.36 -5.10 117.00 113.83 1idz n LEU 173 Ca 0.02 -5.24 -0.35 0.00 -0.03 0.00 0.00 56.01 50.41 1idz n LEU 173 Cb 0.59 -0.59 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1idz n LEU 173 CO 0.37 1.90 0.82 -2.16 -1.33 0.00 0.00 177.39 177.00 1idz s PRO 174 N -1.79 2.45 -1.23 3.23 0.04 -0.89 -3.22 135.00 133.59 1idz s PRO 174 Ca 0.32 1.81 -0.06 0.00 0.04 0.00 0.00 61.00 63.11 1idz s PRO 174 Cb 0.05 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.73 1idz s PRO 174 CO -0.10 -1.61 1.06 0.41 0.04 0.00 0.00 177.00 176.80 1idz n GLY 175 N 0.46 -0.41 3.06 0.56 0.00 -1.26 -4.99 105.19 102.60 1idz n GLY 175 Ca 0.14 0.16 -0.01 0.00 0.00 0.00 0.00 46.02 46.31 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 -5.94 0.50 0.72 1.61 6.06 -1.20 -5.16 118.95 115.55 1idz s ARG 176 Ca 0.38 0.51 -0.11 0.00 -2.50 0.00 0.00 55.73 54.00 1idz s ARG 176 Cb -0.17 0.09 0.02 0.00 0.06 0.00 0.00 34.95 34.95 1idz s ARG 176 CO 0.69 -0.94 1.10 -0.08 -2.50 0.00 0.00 175.30 173.57 1idz s THR 177 N 2.73 3.36 0.08 4.11 -1.32 -1.26 -4.76 115.64 118.57 1idz s THR 177 Ca 0.12 0.44 -0.24 0.00 -1.21 0.00 0.00 61.69 60.80 1idz s THR 177 Cb -0.12 -3.41 -0.16 0.00 -1.51 0.00 0.00 72.50 67.31 1idz s THR 177 CO -0.26 -0.58 1.68 -2.24 -2.21 0.00 0.00 174.62 171.02 1idz h ASP 178 N -0.73 -0.09 -0.93 8.08 2.03 -1.98 -1.20 116.42 121.60 1idz h ASP 178 Ca -0.45 -0.04 0.13 0.00 -0.73 0.00 0.00 57.03 55.94 1idz h ASP 178 Cb 1.26 0.02 -0.09 0.00 -0.83 0.00 0.00 39.33 39.69 1idz h ASP 178 CO 0.63 -0.02 0.56 -0.55 -1.03 0.00 0.00 179.24 178.83 1idz h ASN 179 N -0.15 0.77 -0.31 4.15 -1.07 -1.95 0.12 115.58 117.14 1idz h ASN 179 Ca -0.01 0.06 -0.18 0.00 0.07 0.00 0.00 56.30 56.25 1idz h ASN 179 Cb 0.12 -0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 36.29 1idz h ASN 179 CO 0.02 0.38 -0.49 0.00 0.07 0.00 0.00 177.43 177.41 1idz h ALA 180 N 1.54 0.48 -0.28 4.14 0.00 -1.91 -0.21 119.26 123.02 1idz h ALA 180 Ca 0.48 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1idz h ALA 180 Cb 0.55 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1idz h ALA 180 CO -0.30 0.66 0.17 0.82 0.00 0.00 0.00 179.25 180.61 1idz h ILE 181 N 0.68 1.05 -0.26 0.00 2.04 0.18 0.98 117.51 122.19 1idz h ILE 181 Ca 0.03 -0.12 -0.13 0.00 1.00 0.00 0.00 64.86 65.64 1idz h ILE 181 Cb 1.10 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1idz h ILE 181 CO 0.11 0.07 -0.33 0.11 0.00 0.00 0.00 178.15 178.11 1idz h LYS 182 N 0.36 0.68 -0.75 2.37 1.57 -0.83 0.22 116.57 120.19 1idz h LYS 182 Ca 0.10 -0.39 0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1idz h LYS 182 Cb -0.03 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1idz h LYS 182 CO -0.03 1.00 0.41 -0.97 -0.57 0.00 0.00 179.45 179.29 1idz h ASN 183 N 0.41 0.58 0.12 0.86 -1.24 -0.80 -0.24 115.58 115.26 1idz h ASN 183 Ca 0.03 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 1idz h ASN 183 Cb 0.91 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.90 1idz h ASN 183 CO 0.08 0.34 -0.06 -0.74 -1.29 0.00 0.00 177.43 175.76 1idz h HIS 184 N 0.71 -0.15 -0.20 0.67 2.76 -0.61 -1.10 115.15 117.24 1idz h HIS 184 Ca 0.36 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.57 1idz h HIS 184 Cb 0.33 0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.26 1idz h HIS 184 CO -0.08 0.16 -0.50 2.35 -1.30 0.00 0.00 177.93 178.56 1idz h TRP 185 N -0.45 -1.47 -0.37 5.26 2.91 0.39 -1.57 115.95 120.65 1idz h TRP 185 Ca -0.02 0.06 -0.03 0.00 1.13 0.00 0.00 58.89 60.04 1idz h TRP 185 Cb 0.37 0.67 -0.02 0.00 -0.51 0.00 0.00 29.16 29.67 1idz h TRP 185 CO 0.02 -0.51 0.12 -0.97 -1.03 0.00 0.00 178.44 176.07 1idz h ASN 186 N -0.51 0.53 -0.23 2.65 -1.24 -1.15 -0.01 115.58 115.62 1idz h ASN 186 Ca 0.06 -0.20 -0.14 0.00 0.71 0.00 0.00 56.30 56.74 1idz h ASN 186 Cb 0.65 -0.14 -0.07 0.00 0.73 0.00 0.00 38.32 39.49 1idz h ASN 186 CO -0.46 0.59 0.18 -0.24 -1.29 0.00 0.00 177.43 176.20 1idz n SER 187 N -4.64 4.77 0.00 1.15 2.88 -0.42 -3.83 113.62 113.54 1idz n SER 187 Ca -0.01 -2.58 0.00 0.00 -1.33 0.00 0.00 58.87 54.96 1idz n SER 187 Cb 0.17 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 1idz n SER 187 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1idz n THR 188 N 0.61 0.00 -2.74 2.46 5.66 -0.66 -4.89 114.28 114.72 1idz n THR 188 Ca 0.14 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.10 1idz n THR 188 Cb 0.63 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.43 1idz n THR 188 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1idz n MET 189 N -0.83 0.76 -3.58 1.09 2.81 -0.03 -5.08 117.12 112.26 1idz n MET 189 Ca 0.00 -0.56 -0.09 0.00 -1.81 0.00 0.00 57.70 55.24 1idz n MET 189 Cb 0.00 -0.08 -0.02 0.00 -0.71 0.00 0.00 33.22 32.41 1idz n MET 189 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1idz s ARG 190 N -2.65 1.28 0.88 0.03 1.04 -1.26 -4.87 118.95 113.40 1idz s ARG 190 Ca 0.12 -0.57 0.00 0.00 -1.04 0.00 0.00 55.73 54.24 1idz s ARG 190 Cb -0.01 0.53 0.00 0.00 -2.04 0.00 0.00 34.95 33.43 1idz s ARG 190 CO 0.08 -0.57 0.00 0.54 -0.04 0.00 0.00 175.30 175.31 1idz n ARG 191 N -0.38 -1.47 -2.70 3.89 1.74 -1.26 -4.37 116.66 112.11 1idz n ARG 191 Ca -0.11 0.97 -0.42 0.00 -0.77 0.00 0.00 57.85 57.52 1idz n ARG 191 Cb 0.62 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 1idz n ARG 191 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1idz s LYS 192 N -1.22 3.53 0.00 5.56 2.20 -1.26 -5.17 119.74 123.38 1idz s LYS 192 Ca 0.00 -1.25 0.00 0.00 -0.36 0.00 0.00 55.97 54.36 1idz s LYS 192 Cb 0.00 -5.05 0.00 0.00 -1.51 0.00 0.00 37.83 31.27 1idz s LYS 192 CO 0.00 -2.03 0.13 1.33 -0.36 0.00 0.00 175.35 174.42