#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 -0.01 -7.00 0.03 4.81 -2.10 -3.45 114.58 106.85 1idz h GLU 141 Ca 0.00 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.71 1idz h GLU 141 Cb 0.00 0.00 0.08 0.00 0.63 0.00 0.00 28.75 29.47 1idz h GLU 141 CO 0.00 -0.01 0.53 0.14 -0.73 0.00 0.00 179.01 178.94 1idz s VAL 142 N -1.53 2.80 0.00 0.32 -7.23 -1.26 -4.92 120.40 108.58 1idz s VAL 142 Ca -0.00 0.62 0.00 0.00 -1.81 0.00 0.00 61.98 60.79 1idz s VAL 142 Cb 0.00 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.62 1idz s VAL 142 CO 0.01 0.01 0.00 0.29 -0.31 0.00 0.00 175.10 175.09 1idz n LYS 143 N -0.53 3.69 0.01 4.82 5.02 -1.26 -4.83 118.16 125.08 1idz n LYS 143 Ca 0.08 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.49 1idz n LYS 143 Cb 0.47 -0.49 0.56 0.00 -0.02 0.00 0.00 35.03 35.54 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 0.26 -5.19 1.97 6.56 -1.98 -3.29 116.57 114.90 1idz h LYS 144 Ca 0.00 -0.02 -0.58 0.00 -1.06 0.00 0.00 60.65 59.00 1idz h LYS 144 Cb 0.00 -0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 31.56 1idz h LYS 144 CO 0.00 0.17 2.05 0.25 -2.06 0.00 0.00 179.45 179.86 1idz n THR 145 N -4.46 2.91 -2.53 -0.16 -2.24 -1.26 -4.30 114.28 102.23 1idz n THR 145 Ca 0.07 -2.88 -0.01 0.00 -2.27 0.00 0.00 64.05 58.96 1idz n THR 145 Cb 0.34 -2.34 0.04 0.00 -2.10 0.00 0.00 70.33 66.27 1idz n THR 145 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1idz n SER 146 N 9.64 -0.07 -4.94 3.42 2.88 -1.24 -5.13 113.62 118.18 1idz n SER 146 Ca 0.48 -2.07 -0.24 0.00 -1.33 0.00 0.00 58.87 55.71 1idz n SER 146 Cb 0.44 0.09 0.01 0.00 -0.75 0.00 0.00 64.21 64.00 1idz n SER 146 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1idz s TRP 147 N -0.99 3.31 0.19 0.66 0.52 -1.26 -5.09 118.94 116.29 1idz s TRP 147 Ca 0.17 0.38 -0.02 0.00 0.02 0.00 0.00 56.10 56.64 1idz s TRP 147 Cb 0.30 -2.30 -0.04 0.00 -1.15 0.00 0.00 33.47 30.28 1idz s TRP 147 CO -0.08 -0.33 0.15 0.95 0.02 0.00 0.00 176.95 177.65 1idz s THR 148 N -2.60 0.02 0.50 2.01 -4.23 -1.26 -5.02 115.64 105.07 1idz s THR 148 Ca 0.48 -1.93 0.22 0.00 -1.18 0.00 0.00 61.69 59.28 1idz s THR 148 Cb -0.10 -2.38 0.38 0.00 1.34 0.00 0.00 72.50 71.73 1idz s THR 148 CO 0.39 -0.09 1.99 -0.33 -0.54 0.00 0.00 174.62 176.05 1idz h GLU 149 N 2.63 0.11 0.06 3.99 4.39 -1.99 -1.67 114.58 122.09 1idz h GLU 149 Ca -0.35 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.34 1idz h GLU 149 Cb 1.24 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1idz h GLU 149 CO 0.53 0.07 -0.03 1.49 -1.16 0.00 0.00 179.01 179.91 1idz h GLU 150 N 0.11 -0.08 0.33 2.33 4.81 -1.99 -3.06 114.58 117.04 1idz h GLU 150 Ca 0.26 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1idz h GLU 150 Cb 0.88 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1idz h GLU 150 CO -0.03 0.49 -0.33 0.93 -0.73 0.00 0.00 179.01 179.34 1idz h GLU 151 N -0.91 -0.67 -0.63 1.92 4.39 -1.85 -1.03 114.58 115.80 1idz h GLU 151 Ca -0.01 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1idz h GLU 151 Cb 0.60 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.38 1idz h GLU 151 CO 0.01 -0.45 0.32 0.38 -1.16 0.00 0.00 179.01 178.11 1idz h ASP 152 N -0.69 0.81 -0.22 1.42 2.03 -1.49 -0.41 116.42 117.86 1idz h ASP 152 Ca -0.02 -0.12 -0.00 0.00 -0.73 0.00 0.00 57.03 56.16 1idz h ASP 152 Cb 0.63 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.91 1idz h ASP 152 CO -0.06 0.70 0.13 -0.09 -1.03 0.00 0.00 179.24 178.89 1idz h ARG 153 N 0.86 0.31 -0.44 4.15 2.43 -1.42 -2.24 114.38 118.03 1idz h ARG 153 Ca 0.22 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1idz h ARG 153 Cb 0.10 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1idz h ARG 153 CO -0.03 0.27 0.14 0.82 -1.51 0.00 0.00 179.97 179.66 1idz h ILE 154 N 0.26 1.18 -0.38 1.20 2.04 -0.96 -2.68 117.51 118.17 1idz h ILE 154 Ca 0.08 -0.60 0.07 0.00 1.00 0.00 0.00 64.86 65.41 1idz h ILE 154 Cb 0.05 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 1idz h ILE 154 CO -0.01 0.23 -0.06 0.25 0.00 0.00 0.00 178.15 178.55 1idz h LEU 155 N 0.62 -0.28 -0.09 1.44 5.85 -0.45 0.11 115.31 122.51 1idz h LEU 155 Ca 0.15 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1idz h LEU 155 Cb 0.18 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1idz h LEU 155 CO -0.01 -0.10 -0.03 0.22 -0.34 0.00 0.00 178.44 178.19 1idz h TYR 156 N 0.04 0.20 -0.92 1.25 3.20 -1.34 0.61 116.97 120.01 1idz h TYR 156 Ca 0.18 -0.05 0.13 0.00 3.14 0.00 0.00 58.73 62.13 1idz h TYR 156 Cb 0.27 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.41 1idz h TYR 156 CO -0.31 0.51 0.54 1.96 -1.64 0.00 0.00 178.16 179.22 1idz h GLN 157 N -0.16 0.81 0.02 1.82 7.50 -1.14 -1.21 115.11 122.75 1idz h GLN 157 Ca 0.02 -0.05 -0.00 0.00 0.50 0.00 0.00 58.65 59.12 1idz h GLN 157 Cb 0.45 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.80 1idz h GLN 157 CO 0.01 0.54 -0.01 0.00 -1.50 0.00 0.00 178.83 177.87 1idz h ALA 158 N 1.53 -0.02 -0.61 3.87 0.00 -0.70 -3.03 119.26 120.29 1idz h ALA 158 Ca 0.47 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 55.19 1idz h ALA 158 Cb 0.53 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 1idz h ALA 158 CO -0.29 -0.21 0.18 1.25 0.00 0.00 0.00 179.25 180.18 1idz h HIS 159 N -0.63 0.30 0.00 0.00 6.17 -0.29 0.25 115.15 120.95 1idz h HIS 159 Ca -0.00 0.03 -0.13 0.00 0.71 0.00 0.00 60.37 60.98 1idz h HIS 159 Cb 0.60 -0.04 -0.02 0.00 2.52 0.00 0.00 27.41 30.47 1idz h HIS 159 CO 0.13 0.03 -0.62 1.57 0.71 0.00 0.00 177.93 179.75 1idz h LYS 160 N 0.33 0.00 0.00 5.26 2.10 -1.35 0.08 116.57 123.00 1idz h LYS 160 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1idz h LYS 160 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 1idz h LYS 160 CO -0.36 0.62 -0.18 -0.09 -2.00 0.00 0.00 179.45 177.43 1idz h ARG 161 N 0.00 0.00 0.00 0.07 1.12 -1.22 -3.37 114.38 110.98 1idz h ARG 161 Ca -0.01 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.79 1idz h ARG 161 Cb 1.24 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.19 1idz h ARG 161 CO 0.08 0.00 -0.34 -0.07 -3.11 0.00 0.00 179.97 176.53 1idz h LEU 162 N -0.80 0.00 0.00 3.80 -0.00 -0.69 -3.49 115.31 114.13 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 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1idz h LEU 162 CO 0.00 0.34 0.00 0.61 -0.00 0.00 0.00 178.44 179.39 1idz n GLY 163 N -0.55 -1.52 1.82 0.83 0.00 0.02 -4.52 105.19 101.27 1idz n GLY 163 Ca -0.02 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.84 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 0.00 5.48 -3.93 1.61 6.94 -1.25 -4.50 115.26 119.60 1idz n ASN 164 Ca 0.00 -2.55 -0.41 0.00 -0.02 0.00 0.00 54.58 51.60 1idz n ASN 164 Cb 0.00 -1.26 -0.00 0.00 -2.36 0.00 0.00 39.78 36.16 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 1.79 4.28 -0.13 -3.83 3.00 -1.26 -4.85 116.66 115.65 1idz n ARG 165 Ca 0.25 -4.57 0.19 0.00 -0.01 0.00 0.00 57.85 53.71 1idz n ARG 165 Cb 0.69 -2.48 0.59 0.00 0.00 0.00 0.00 32.46 31.26 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 5.27 0.29 -0.03 -1.55 -0.00 -1.97 -0.76 115.95 117.20 1idz h TRP 166 Ca 0.20 0.01 0.01 0.00 -0.00 0.00 0.00 58.89 59.11 1idz h TRP 166 Cb 0.61 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.16 29.67 1idz h TRP 166 CO 0.99 0.10 -0.06 0.00 -0.00 0.00 0.00 178.44 179.47 1idz h ALA 167 N 1.65 -0.04 -0.15 1.49 0.00 -1.98 0.50 119.26 120.74 1idz h ALA 167 Ca 0.36 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 1idz h ALA 167 Cb 1.07 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1idz h ALA 167 CO -0.08 -0.54 -0.01 1.49 0.00 0.00 0.00 179.25 180.11 1idz h GLU 168 N -0.09 0.26 -0.49 0.00 4.57 -1.61 -2.28 114.58 114.95 1idz h GLU 168 Ca 0.03 -0.09 0.07 0.00 -1.18 0.00 0.00 59.36 58.19 1idz h GLU 168 Cb 0.13 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.64 1idz h GLU 168 CO -0.08 0.50 0.17 0.82 -1.18 0.00 0.00 179.01 179.25 1idz h ILE 169 N -0.00 0.83 0.00 2.32 2.04 -1.08 -1.30 117.51 120.32 1idz h ILE 169 Ca 0.04 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1idz h ILE 169 Cb 0.39 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1idz h ILE 169 CO 0.01 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.22 1idz n ALA 170 N -2.42 2.14 0.27 1.87 0.00 0.15 -3.34 120.51 119.18 1idz n ALA 170 Ca 0.05 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1idz n ALA 170 Cb 0.19 -1.42 0.76 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.15 0.00 5.09 -0.62 -0.18 116.57 120.71 1idz h LYS 171 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1idz h LYS 171 Cb 0.48 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.81 1idz h LYS 171 CO 0.00 0.07 0.00 1.47 -2.09 0.00 0.00 179.45 178.90 1idz n LEU 172 N -3.94 2.82 -3.39 7.07 -0.00 -1.21 -4.66 117.00 113.69 1idz n LEU 172 Ca -0.03 -1.22 -0.26 0.00 -0.00 0.00 0.00 56.01 54.50 1idz n LEU 172 Cb 0.16 -0.09 -0.09 0.00 -0.00 0.00 0.00 43.42 43.40 1idz n LEU 172 CO 0.30 0.55 -0.18 0.18 -0.00 0.00 0.00 177.39 178.24 1idz n LEU 173 N 1.12 1.21 -0.04 1.47 4.77 -0.08 -4.95 117.00 120.50 1idz n LEU 173 Ca 0.13 -4.85 0.05 0.00 -0.03 0.00 0.00 56.01 51.31 1idz n LEU 173 Cb 0.50 0.13 0.41 0.00 -2.33 0.00 0.00 43.42 42.13 1idz n LEU 173 CO 0.12 1.97 1.18 1.55 -1.33 0.00 0.00 177.39 180.88 1idz h PRO 174 N 4.65 0.58 0.00 3.23 0.13 -1.82 -0.74 132.00 138.03 1idz h PRO 174 Ca 0.16 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1idz h PRO 174 Cb 0.82 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1idz h PRO 174 CO 0.56 0.38 0.00 0.78 -0.23 0.00 0.00 178.00 179.49 1idz h GLY 175 N 0.59 0.00 -7.55 1.56 0.00 -1.92 -3.37 103.07 92.39 1idz h GLY 175 Ca 0.19 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.82 1idz h GLY 175 CO -0.05 0.00 -0.56 0.50 0.00 0.00 0.00 176.54 176.43 1idz s ARG 176 N -3.83 2.28 0.42 4.80 1.81 -0.28 -5.09 118.95 119.05 1idz s ARG 176 Ca -0.02 -1.57 -0.22 0.00 -1.72 0.00 0.00 55.73 52.20 1idz s ARG 176 Cb 0.10 -3.54 -0.10 0.00 -0.45 0.00 0.00 34.95 30.96 1idz s ARG 176 CO 0.42 -0.92 0.96 0.95 -0.68 0.00 0.00 175.30 176.03 1idz s THR 177 N 1.25 4.26 0.17 0.02 -4.23 -1.26 -4.78 115.64 111.07 1idz s THR 177 Ca 0.03 1.49 -0.18 0.00 -1.18 0.00 0.00 61.69 61.85 1idz s THR 177 Cb -0.22 -3.65 0.09 0.00 1.34 0.00 0.00 72.50 70.06 1idz s THR 177 CO -0.02 -0.22 1.65 -2.24 -0.54 0.00 0.00 174.62 173.25 1idz h ASP 178 N 2.09 -0.52 -0.21 3.99 2.03 -1.93 0.16 116.42 122.02 1idz h ASP 178 Ca -0.49 0.13 0.02 0.00 -0.73 0.00 0.00 57.03 55.97 1idz h ASP 178 Cb 1.19 0.30 -0.02 0.00 -0.83 0.00 0.00 39.33 39.97 1idz h ASP 178 CO 0.61 -0.19 0.08 -0.55 -1.03 0.00 0.00 179.24 178.17 1idz h ASN 179 N -0.07 0.11 -0.93 4.15 -1.07 -1.99 -1.22 115.58 114.56 1idz h ASN 179 Ca 0.19 0.02 -0.01 0.00 0.07 0.00 0.00 56.30 56.57 1idz h ASN 179 Cb 0.36 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.57 1idz h ASN 179 CO -0.44 0.09 0.55 0.00 0.07 0.00 0.00 177.43 177.70 1idz h ALA 180 N 1.12 1.18 -0.03 4.14 0.00 -1.77 0.49 119.26 124.39 1idz h ALA 180 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1idz h ALA 180 Cb 0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1idz h ALA 180 CO -0.08 0.65 0.01 0.82 0.00 0.00 0.00 179.25 180.65 1idz h ILE 181 N 1.28 0.99 -0.52 0.00 2.04 -0.15 0.82 117.51 121.97 1idz h ILE 181 Ca 0.33 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 66.08 1idz h ILE 181 Cb -0.03 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1idz h ILE 181 CO -0.06 0.00 -0.06 0.11 0.00 0.00 0.00 178.15 178.15 1idz h LYS 182 N 0.03 0.96 -0.60 2.37 1.57 -0.98 0.41 116.57 120.33 1idz h LYS 182 Ca 0.01 -0.33 0.06 0.00 -1.87 0.00 0.00 60.65 58.52 1idz h LYS 182 Cb 0.01 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 1idz h LYS 182 CO -0.02 1.00 0.30 -0.91 -0.57 0.00 0.00 179.45 179.26 1idz h ASN 183 N 0.82 0.43 -0.43 0.86 -0.26 -0.61 0.87 115.58 117.25 1idz h ASN 183 Ca 0.14 0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.84 1idz h ASN 183 Cb 0.60 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 1idz h ASN 183 CO 0.04 0.28 -0.05 -0.74 -1.06 0.00 0.00 177.43 175.89 1idz h HIS 184 N 0.57 0.89 -0.25 1.19 2.76 -0.43 -1.95 115.15 117.92 1idz h HIS 184 Ca 0.27 -0.17 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1idz h HIS 184 Cb 0.21 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1idz h HIS 184 CO -0.10 0.89 0.13 2.35 -1.30 0.00 0.00 177.93 179.89 1idz h TRP 185 N 0.63 0.36 -0.11 5.26 2.91 0.77 0.75 115.95 126.53 1idz h TRP 185 Ca 0.12 -0.01 -0.17 0.00 1.13 0.00 0.00 58.89 59.95 1idz h TRP 185 Cb 0.57 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 1idz h TRP 185 CO 0.04 0.33 -0.66 -0.97 -1.03 0.00 0.00 178.44 176.15 1idz h ASN 186 N 0.28 0.51 0.15 2.65 -0.73 -0.89 -1.72 115.58 115.82 1idz h ASN 186 Ca 0.09 -0.31 -0.30 0.00 1.87 0.00 0.00 56.30 57.64 1idz h ASN 186 Cb 0.10 -0.15 0.03 0.00 0.27 0.00 0.00 38.32 38.57 1idz h ASN 186 CO -0.01 1.03 -1.28 0.77 -0.37 0.00 0.00 177.43 177.57 1idz h SER 187 N 0.32 0.87 0.00 1.15 4.64 -1.22 -3.43 113.55 115.87 1idz h SER 187 Ca -0.02 -0.84 0.00 0.00 -0.47 0.00 0.00 61.79 60.46 1idz h SER 187 Cb 1.22 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1idz h SER 187 CO 0.12 1.63 -0.67 0.41 -0.87 0.00 0.00 176.83 177.45 1idz n THR 188 N -3.79 1.28 -2.01 2.95 -1.04 0.24 -4.81 114.28 107.11 1idz n THR 188 Ca -0.14 0.23 -0.41 0.00 -2.04 0.00 0.00 64.05 61.68 1idz n THR 188 Cb 1.00 -2.08 -0.01 0.00 -1.82 0.00 0.00 70.33 67.43 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 -4.04 2.72 -3.22 -2.82 2.81 -0.65 -4.67 117.12 107.25 1idz n MET 189 Ca -0.09 -2.75 -0.24 0.00 -1.81 0.00 0.00 57.70 52.80 1idz n MET 189 Cb 0.35 -3.36 -0.07 0.00 -0.71 0.00 0.00 33.22 29.42 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 7.23 0.74 0.08 0.03 1.74 -1.26 -4.62 116.66 120.61 1idz n ARG 190 Ca 0.50 -3.28 -0.10 0.00 -0.77 0.00 0.00 57.85 54.20 1idz n ARG 190 Cb 0.42 -1.31 -0.08 0.00 -1.02 0.00 0.00 32.46 30.47 1idz n ARG 190 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1idz h ARG 191 N 4.18 0.13 -5.56 5.56 2.43 -1.96 -3.38 114.38 115.78 1idz h ARG 191 Ca 0.10 -0.20 -0.68 0.00 -0.81 0.00 0.00 59.98 58.39 1idz h ARG 191 Cb 0.87 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.42 1idz h ARG 191 CO 0.47 1.04 2.36 1.63 -1.51 0.00 0.00 179.97 183.95 1idz n LYS 192 N -3.51 3.14 0.00 0.20 5.02 -1.26 -5.31 118.16 116.45 1idz n LYS 192 Ca -0.03 -3.17 0.00 0.00 -2.02 0.00 0.00 58.31 53.08 1idz n LYS 192 Cb 0.92 -3.47 0.00 0.00 -0.02 0.00 0.00 35.03 32.46 1idz n LYS 192 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21