#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 0.78 -1.56 2.12 2.12 -1.26 -5.06 118.70 115.85 1idz s GLU 141 Ca 0.00 0.60 -0.11 0.00 0.36 0.00 0.00 54.97 55.82 1idz s GLU 141 Cb 0.00 0.38 -0.04 0.00 0.26 0.00 0.00 34.13 34.73 1idz s GLU 141 CO 0.00 -0.16 2.71 1.33 -0.54 0.00 0.00 175.26 178.60 1idz n VAL 142 N 1.84 4.13 -2.38 3.70 0.24 -1.26 -4.86 118.33 119.75 1idz n VAL 142 Ca -0.14 -2.83 -0.37 0.00 -2.04 0.00 0.00 64.34 58.95 1idz n VAL 142 Cb 0.56 -2.58 -0.02 0.00 -1.47 0.00 0.00 33.84 30.32 1idz n VAL 142 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1idz s LYS 143 N 2.24 3.41 -0.52 7.34 1.02 -1.26 -4.82 119.74 127.15 1idz s LYS 143 Ca 0.62 -1.69 -0.07 0.00 0.02 0.00 0.00 55.97 54.85 1idz s LYS 143 Cb 0.17 -5.43 -0.20 0.00 -0.52 0.00 0.00 37.83 31.85 1idz s LYS 143 CO -0.07 -2.93 3.40 0.36 -0.92 0.00 0.00 175.35 175.19 1idz n LYS 144 N 8.35 2.56 -1.68 1.68 2.85 -1.26 -4.71 118.16 125.95 1idz n LYS 144 Ca 0.47 -1.42 -0.36 0.00 -1.05 0.00 0.00 58.31 55.95 1idz n LYS 144 Cb 0.46 -2.25 -0.03 0.00 -0.65 0.00 0.00 35.03 32.56 1idz n LYS 144 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1idz n THR 145 N 2.79 4.60 -2.56 0.58 5.66 -1.26 -4.90 114.28 119.18 1idz n THR 145 Ca 0.54 -3.49 -0.41 0.00 -3.05 0.00 0.00 64.05 57.64 1idz n THR 145 Cb 0.69 -2.15 -0.03 0.00 -1.55 0.00 0.00 70.33 67.29 1idz n THR 145 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1idz s SER 146 N 0.97 6.27 0.87 1.09 1.04 -1.26 -4.94 113.70 117.74 1idz s SER 146 Ca 0.60 -0.80 -0.12 0.00 0.48 0.00 0.00 55.95 56.11 1idz s SER 146 Cb 0.22 -2.56 0.11 0.00 0.10 0.00 0.00 66.02 63.89 1idz s SER 146 CO -0.10 -1.72 1.13 0.26 0.98 0.00 0.00 173.24 173.80 1idz s TRP 147 N 5.42 2.64 0.43 5.02 0.52 -1.26 -5.04 118.94 126.67 1idz s TRP 147 Ca 0.38 0.93 -0.20 0.00 0.02 0.00 0.00 56.10 57.23 1idz s TRP 147 Cb -0.06 -3.32 -0.11 0.00 -1.15 0.00 0.00 33.47 28.84 1idz s TRP 147 CO 0.07 -2.15 0.94 0.95 0.02 0.00 0.00 176.95 176.77 1idz s THR 148 N -3.26 4.42 0.27 2.01 -4.23 -1.26 -4.91 115.64 108.68 1idz s THR 148 Ca 0.63 1.43 -0.01 0.00 -1.18 0.00 0.00 61.69 62.56 1idz s THR 148 Cb -0.14 -3.61 0.27 0.00 1.34 0.00 0.00 72.50 70.36 1idz s THR 148 CO 0.53 -0.34 1.68 -0.33 -0.54 0.00 0.00 174.62 175.62 1idz h GLU 149 N 1.86 0.27 0.31 3.99 5.08 -1.99 -1.43 114.58 122.67 1idz h GLU 149 Ca -0.49 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1idz h GLU 149 Cb 1.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1idz h GLU 149 CO 0.61 0.18 -0.24 1.49 -1.00 0.00 0.00 179.01 180.06 1idz h GLU 150 N 0.28 -0.53 -0.52 2.33 4.57 -1.99 0.74 114.58 119.47 1idz h GLU 150 Ca 0.49 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.81 1idz h GLU 150 Cb 0.92 0.12 -0.09 0.00 -0.16 0.00 0.00 28.75 29.53 1idz h GLU 150 CO -0.56 -0.35 -0.05 0.93 -1.18 0.00 0.00 179.01 177.80 1idz h GLU 151 N -0.55 0.07 -0.79 1.92 5.08 -1.67 0.55 114.58 119.19 1idz h GLU 151 Ca -0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1idz h GLU 151 Cb 0.48 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1idz h GLU 151 CO -0.01 0.04 0.50 -0.44 -1.00 0.00 0.00 179.01 178.11 1idz h ASP 152 N 0.07 0.93 -0.59 1.42 5.19 -1.11 -0.04 116.42 122.29 1idz h ASP 152 Ca 0.26 -0.04 0.04 0.00 -0.62 0.00 0.00 57.03 56.66 1idz h ASP 152 Cb 0.40 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 39.64 1idz h ASP 152 CO -0.48 0.70 0.34 -0.09 -3.12 0.00 0.00 179.24 176.60 1idz h ARG 153 N 1.08 0.64 -0.12 3.56 1.12 0.12 0.58 114.38 121.37 1idz h ARG 153 Ca 0.29 -0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 59.08 1idz h ARG 153 Cb -0.08 -0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 29.73 1idz h ARG 153 CO -0.06 0.43 -0.05 0.82 -3.11 0.00 0.00 179.97 177.99 1idz h ILE 154 N 0.66 1.31 -1.00 1.20 1.08 -0.75 -3.16 117.51 116.87 1idz h ILE 154 Ca 0.25 -1.07 0.10 0.00 -0.39 0.00 0.00 64.86 63.75 1idz h ILE 154 Cb 0.08 1.76 -0.08 0.00 -3.07 0.00 0.00 36.82 35.51 1idz h ILE 154 CO -0.13 0.31 0.64 0.25 -0.69 0.00 0.00 178.15 178.53 1idz h LEU 155 N -0.08 0.96 0.13 1.44 5.85 -0.59 -0.19 115.31 122.82 1idz h LEU 155 Ca 0.03 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1idz h LEU 155 Cb 0.51 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1idz h LEU 155 CO 0.02 0.55 -0.11 0.22 -0.34 0.00 0.00 178.44 178.78 1idz h TYR 156 N 1.05 -0.28 -0.29 1.25 3.20 -0.86 0.51 116.97 121.55 1idz h TYR 156 Ca 0.47 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.27 1idz h TYR 156 Cb 0.37 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1idz h TYR 156 CO -0.00 -0.17 -0.08 1.96 -1.64 0.00 0.00 178.16 178.23 1idz h GLN 157 N -0.25 0.57 -0.41 1.82 4.20 -1.44 -3.14 115.11 116.46 1idz h GLN 157 Ca -0.00 -0.22 0.06 0.00 0.06 0.00 0.00 58.65 58.55 1idz h GLN 157 Cb 0.23 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 1idz h GLN 157 CO -0.02 0.77 0.09 0.00 -0.67 0.00 0.00 178.83 179.00 1idz h ALA 158 N 0.78 0.45 -0.12 3.87 0.00 -0.90 -0.34 119.26 122.99 1idz h ALA 158 Ca 0.07 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1idz h ALA 158 Cb 0.57 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1idz h ALA 158 CO 0.03 -0.31 -0.30 1.25 0.00 0.00 0.00 179.25 179.92 1idz h HIS 159 N 0.22 -0.82 -0.06 0.00 -0.00 -0.85 0.17 115.15 113.82 1idz h HIS 159 Ca 0.20 0.04 -0.18 0.00 -0.00 0.00 0.00 60.37 60.43 1idz h HIS 159 Cb 0.23 0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 1idz h HIS 159 CO -0.20 -0.38 -0.73 1.57 -0.00 0.00 0.00 177.93 178.20 1idz h LYS 160 N -0.38 0.31 -0.51 5.26 2.10 -1.49 0.20 116.57 122.06 1idz h LYS 160 Ca 0.10 -0.26 -0.05 0.00 -2.00 0.00 0.00 60.65 58.44 1idz h LYS 160 Cb 0.52 0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.89 1idz h LYS 160 CO -0.33 0.91 0.13 -0.09 -2.00 0.00 0.00 179.45 178.06 1idz h ARG 161 N 0.21 0.80 -0.07 0.07 9.65 -0.67 -2.82 114.38 121.55 1idz h ARG 161 Ca -0.03 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 1idz h ARG 161 Cb 1.29 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1idz h ARG 161 CO 0.12 0.77 0.00 1.28 2.80 0.00 0.00 179.97 184.94 1idz n LEU 162 N -4.46 2.49 0.00 3.80 7.99 0.01 -4.99 117.00 121.84 1idz n LEU 162 Ca 0.02 -0.87 0.00 0.00 -0.01 0.00 0.00 56.01 55.14 1idz n LEU 162 Cb 0.22 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.50 1idz n LEU 162 CO 0.40 0.44 0.00 0.61 -1.51 0.00 0.00 177.39 177.32 1idz n GLY 163 N 1.30 1.61 0.68 -0.72 0.00 0.68 -2.03 105.19 106.71 1idz n GLY 163 Ca 0.16 0.12 -0.03 0.00 0.00 0.00 0.00 46.02 46.28 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 3.30 -0.37 -3.55 1.61 5.15 -1.25 -4.48 115.26 115.66 1idz n ASN 164 Ca 0.00 -1.34 -0.41 0.00 -0.60 0.00 0.00 54.58 52.23 1idz n ASN 164 Cb 0.00 0.11 -0.01 0.00 -0.53 0.00 0.00 39.78 39.35 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 0.00 3.34 -0.33 1.20 0.63 -0.86 -4.73 116.66 115.91 1idz n ARG 165 Ca -0.10 -2.54 0.14 0.00 -0.92 0.00 0.00 57.85 54.42 1idz n ARG 165 Cb 0.56 -3.03 0.35 0.00 0.45 0.00 0.00 32.46 30.79 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 5.50 0.98 -0.94 -0.14 4.06 -1.95 0.29 115.95 123.75 1idz h TRP 166 Ca 0.69 0.03 0.13 0.00 2.06 0.00 0.00 58.89 61.81 1idz h TRP 166 Cb 0.48 -0.30 -0.08 0.00 -1.00 0.00 0.00 29.16 28.26 1idz h TRP 166 CO 1.63 0.24 0.60 0.00 -3.56 0.00 0.00 178.44 177.35 1idz h ALA 167 N 1.63 1.69 0.00 1.49 0.00 -2.00 -0.26 119.26 121.81 1idz h ALA 167 Ca 0.55 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.28 1idz h ALA 167 Cb 0.91 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1idz h ALA 167 CO -0.33 0.06 -1.32 1.49 0.00 0.00 0.00 179.25 179.15 1idz h GLU 168 N 0.83 0.00 -0.34 0.00 4.81 -1.39 -3.35 114.58 115.13 1idz h GLU 168 Ca 0.47 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.63 1idz h GLU 168 Cb 0.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1idz h GLU 168 CO -0.24 0.46 -0.07 0.82 -0.73 0.00 0.00 179.01 179.25 1idz h ILE 169 N 0.00 1.28 0.00 2.32 2.04 -0.28 -2.70 117.51 120.17 1idz h ILE 169 Ca -0.16 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1idz h ILE 169 Cb 1.70 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1idz h ILE 169 CO 0.07 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.58 1idz n ALA 170 N -2.42 1.05 0.27 1.87 0.00 -0.20 -1.42 120.51 119.66 1idz n ALA 170 Ca -0.02 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1idz n ALA 170 Cb 0.32 -1.06 0.75 0.00 0.00 0.00 0.00 19.45 19.46 1idz n ALA 170 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1idz h LYS 171 N 0.00 0.00 0.11 0.00 2.10 -1.63 -0.23 116.57 116.91 1idz h LYS 171 Ca 0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.37 1idz h LYS 171 Cb 0.02 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.36 1idz h LYS 171 CO 0.00 0.00 -1.20 -0.07 -2.00 0.00 0.00 179.45 176.18 1idz h LEU 172 N 0.00 0.61 -6.75 7.07 3.38 -1.45 -3.39 115.31 114.78 1idz h LEU 172 Ca 0.01 -0.59 -0.61 0.00 0.09 0.00 0.00 57.88 56.79 1idz h LEU 172 Cb 0.04 -0.19 -0.41 0.00 0.09 0.00 0.00 40.66 40.19 1idz h LEU 172 CO -0.00 1.43 -0.71 0.18 0.09 0.00 0.00 178.44 179.43 1idz n LEU 173 N -3.67 2.04 -0.33 1.67 4.77 -0.25 -4.96 117.00 116.28 1idz n LEU 173 Ca -0.10 -4.99 0.04 0.00 -0.03 0.00 0.00 56.01 50.92 1idz n LEU 173 Cb 0.98 -0.33 0.21 0.00 -2.33 0.00 0.00 43.42 41.95 1idz n LEU 173 CO 0.55 1.83 1.26 -0.65 -1.33 0.00 0.00 177.39 179.05 1idz h PRO 174 N 5.25 1.06 -0.92 3.23 0.11 -1.36 -1.72 132.00 137.65 1idz h PRO 174 Ca 0.18 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.30 1idz h PRO 174 Cb 0.79 -0.24 -0.07 0.00 0.11 0.00 0.00 31.00 31.60 1idz h PRO 174 CO 0.63 0.70 0.58 0.78 -0.21 0.00 0.00 178.00 180.47 1idz h GLY 175 N 1.09 1.39 -7.01 -0.55 0.00 -1.93 -3.37 103.07 92.70 1idz h GLY 175 Ca 0.41 -0.42 -0.57 0.00 0.00 0.00 0.00 47.33 46.75 1idz h GLY 175 CO -0.16 0.28 0.83 0.50 0.00 0.00 0.00 176.54 177.98 1idz s ARG 176 N -6.05 3.45 0.55 4.80 1.81 -0.65 -5.02 118.95 117.85 1idz s ARG 176 Ca -0.12 0.07 -0.15 0.00 -1.72 0.00 0.00 55.73 53.81 1idz s ARG 176 Cb 0.19 -4.02 -0.06 0.00 -0.45 0.00 0.00 34.95 30.60 1idz s ARG 176 CO 0.80 -1.60 1.00 0.99 -0.68 0.00 0.00 175.30 175.81 1idz s THR 177 N 4.58 4.49 0.21 0.02 2.01 -1.26 -4.81 115.64 120.88 1idz s THR 177 Ca 0.38 1.10 -0.10 0.00 0.31 0.00 0.00 61.69 63.38 1idz s THR 177 Cb -0.09 -3.71 0.19 0.00 0.01 0.00 0.00 72.50 68.89 1idz s THR 177 CO 0.23 -0.77 1.68 -2.24 -0.69 0.00 0.00 174.62 172.83 1idz h ASP 178 N 0.56 -0.16 -0.94 3.53 2.03 -1.94 0.29 116.42 119.79 1idz h ASP 178 Ca -0.46 0.14 0.09 0.00 -0.73 0.00 0.00 57.03 56.07 1idz h ASP 178 Cb 1.19 0.23 -0.07 0.00 -0.83 0.00 0.00 39.33 39.84 1idz h ASP 178 CO 0.61 -0.07 0.58 -0.55 -1.03 0.00 0.00 179.24 178.78 1idz h ASN 179 N 0.17 0.89 -0.21 4.15 -1.07 -1.99 0.13 115.58 117.65 1idz h ASN 179 Ca 0.32 0.03 -0.15 0.00 0.07 0.00 0.00 56.30 56.58 1idz h ASN 179 Cb 0.52 -0.15 0.00 0.00 -2.07 0.00 0.00 38.32 36.62 1idz h ASN 179 CO -0.48 0.52 -0.46 0.00 0.07 0.00 0.00 177.43 177.08 1idz h ALA 180 N 1.47 0.33 -0.72 4.14 0.00 -1.49 0.22 119.26 123.22 1idz h ALA 180 Ca 0.44 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1idz h ALA 180 Cb 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1idz h ALA 180 CO -0.22 0.48 0.43 0.82 0.00 0.00 0.00 179.25 180.76 1idz h ILE 181 N 0.37 1.20 -0.10 0.00 2.04 -0.17 0.20 117.51 121.06 1idz h ILE 181 Ca 0.00 -0.45 -0.15 0.00 1.00 0.00 0.00 64.86 65.25 1idz h ILE 181 Cb 1.07 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1idz h ILE 181 CO 0.10 0.21 -0.54 0.11 0.00 0.00 0.00 178.15 178.03 1idz h LYS 182 N 0.98 0.54 -0.70 2.37 1.57 -0.78 0.32 116.57 120.86 1idz h LYS 182 Ca 0.26 -0.45 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1idz h LYS 182 Cb -0.03 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1idz h LYS 182 CO -0.05 1.08 0.46 -0.97 -0.57 0.00 0.00 179.45 179.41 1idz h ASN 183 N 0.14 0.71 0.00 0.86 -0.73 -0.71 0.19 115.58 116.05 1idz h ASN 183 Ca -0.04 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.12 1idz h ASN 183 Cb 1.19 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.62 1idz h ASN 183 CO 0.11 0.48 -0.00 -0.74 -0.37 0.00 0.00 177.43 176.92 1idz h HIS 184 N 0.82 -0.00 -0.11 0.67 2.76 -0.46 0.12 115.15 118.95 1idz h HIS 184 Ca 0.29 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.49 1idz h HIS 184 Cb 0.11 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 1idz h HIS 184 CO -0.00 0.52 0.09 2.35 -1.30 0.00 0.00 177.93 179.59 1idz h TRP 185 N -0.53 0.00 0.00 5.26 2.91 0.53 -1.73 115.95 122.39 1idz h TRP 185 Ca -0.00 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.98 1idz h TRP 185 Cb 0.53 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.17 1idz h TRP 185 CO 0.11 0.00 -0.66 -1.71 -1.03 0.00 0.00 178.44 175.15 1idz n ASN 186 N -4.33 1.82 -1.49 2.65 5.15 0.60 -3.49 115.26 116.17 1idz n ASN 186 Ca -0.00 0.59 -0.09 0.00 -0.60 0.00 0.00 54.58 54.48 1idz n ASN 186 Cb 0.20 -0.88 0.06 0.00 -0.53 0.00 0.00 39.78 38.63 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 -4.58 3.76 0.22 1.20 7.64 0.43 -4.27 113.62 118.01 1idz n SER 187 Ca -0.12 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.15 1idz n SER 187 Cb 0.34 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1idz n SER 187 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1idz n THR 188 N 0.06 0.00 -0.79 0.44 -1.04 -0.67 -4.85 114.28 107.43 1idz n THR 188 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1idz n THR 188 Cb 0.85 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 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 -3.45 0.31 -3.37 -2.82 2.81 -1.09 -4.57 117.12 104.95 1idz n MET 189 Ca 0.00 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.70 1idz n MET 189 Cb 0.00 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 32.58 1idz n MET 189 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1idz n ARG 190 N -0.73 -6.39 -3.87 0.03 5.12 -1.24 -4.65 116.66 104.92 1idz n ARG 190 Ca 0.00 0.67 -0.36 0.00 -1.93 0.00 0.00 57.85 56.24 1idz n ARG 190 Cb 0.00 -5.24 -0.13 0.00 -1.16 0.00 0.00 32.46 25.93 1idz n ARG 190 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1idz s ARG 191 N -6.00 2.57 0.00 5.56 1.81 -1.26 -4.69 118.95 116.94 1idz s ARG 191 Ca 0.44 -1.18 0.00 0.00 -1.72 0.00 0.00 55.73 53.28 1idz s ARG 191 Cb -0.20 -3.22 0.00 0.00 -0.45 0.00 0.00 34.95 31.08 1idz s ARG 191 CO 0.59 -0.59 0.00 1.17 -0.68 0.00 0.00 175.30 175.79 1idz n LYS 192 N 4.68 0.00 0.00 3.54 4.81 -1.26 -5.24 118.16 124.69 1idz n LYS 192 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 1idz n LYS 192 Cb 0.44 -0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.49 1idz n LYS 192 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85