#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 2.86 0.00 0.03 1.02 -1.26 -4.96 120.64 118.33 1idz n GLU 141 Ca 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 57.16 55.44 1idz n GLU 141 Cb 0.00 -2.37 0.00 0.00 -0.02 0.00 0.00 31.44 29.05 1idz n GLU 141 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1idz n VAL 142 N 2.80 0.00 -3.89 2.62 0.24 -1.26 -4.79 118.33 114.05 1idz n VAL 142 Ca 0.59 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.68 1idz n VAL 142 Cb 0.58 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.96 1idz n VAL 142 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1idz n LYS 143 N 11.86 -0.68 0.37 7.34 2.85 -1.26 -4.85 118.16 133.79 1idz n LYS 143 Ca 0.00 -0.28 -0.15 0.00 -1.05 0.00 0.00 58.31 56.84 1idz n LYS 143 Cb 0.00 -0.53 -0.07 0.00 -0.65 0.00 0.00 35.03 33.78 1idz n LYS 143 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1idz h LYS 144 N 0.58 -0.92 -7.00 -1.58 1.57 -2.01 -3.45 116.57 103.76 1idz h LYS 144 Ca -0.31 0.06 -0.45 0.00 -1.87 0.00 0.00 60.65 58.08 1idz h LYS 144 Cb 0.62 0.21 0.06 0.00 0.08 0.00 0.00 32.23 33.19 1idz h LYS 144 CO 0.23 -0.61 0.06 -0.08 -0.57 0.00 0.00 179.45 178.48 1idz s THR 145 N -4.81 2.62 0.07 -0.16 -1.32 -1.26 -4.94 115.64 105.84 1idz s THR 145 Ca -0.14 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 1idz s THR 145 Cb 0.01 -3.04 0.00 0.00 -1.51 0.00 0.00 72.50 67.97 1idz s THR 145 CO 0.42 -0.03 0.00 -0.24 -2.21 0.00 0.00 174.62 172.55 1idz n SER 146 N -2.54 -4.47 -4.20 8.08 2.88 -1.26 -5.05 113.62 107.05 1idz n SER 146 Ca 0.08 0.50 -0.29 0.00 -1.33 0.00 0.00 58.87 57.83 1idz n SER 146 Cb 0.60 -2.44 0.18 0.00 -0.75 0.00 0.00 64.21 61.79 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 -0.18 1.50 0.42 0.66 0.52 -1.26 -5.04 118.94 115.56 1idz s TRP 147 Ca 0.00 0.16 -0.22 0.00 0.02 0.00 0.00 56.10 56.07 1idz s TRP 147 Cb 0.00 -3.92 -0.10 0.00 -1.15 0.00 0.00 33.47 28.30 1idz s TRP 147 CO 0.00 -2.51 0.96 0.99 0.02 0.00 0.00 176.95 176.41 1idz s THR 148 N -3.76 4.26 0.23 2.01 2.01 -1.26 -4.86 115.64 114.28 1idz s THR 148 Ca 0.73 1.50 -0.07 0.00 0.31 0.00 0.00 61.69 64.17 1idz s THR 148 Cb -0.04 -3.66 0.22 0.00 0.01 0.00 0.00 72.50 69.03 1idz s THR 148 CO 0.51 -0.21 1.68 -0.33 -0.69 0.00 0.00 174.62 175.58 1idz h GLU 149 N 2.13 0.21 0.88 4.92 5.08 -1.99 0.80 114.58 126.62 1idz h GLU 149 Ca -0.49 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 1idz h GLU 149 Cb 1.19 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1idz h GLU 149 CO 0.62 0.14 -0.45 1.49 -1.00 0.00 0.00 179.01 179.80 1idz h GLU 150 N 0.22 -1.18 -0.63 2.33 4.22 -1.99 -0.19 114.58 117.36 1idz h GLU 150 Ca 0.38 0.08 0.11 0.00 0.08 0.00 0.00 59.36 60.01 1idz h GLU 150 Cb 0.65 0.27 -0.08 0.00 0.50 0.00 0.00 28.75 30.09 1idz h GLU 150 CO -0.52 -0.79 0.21 1.49 -2.18 0.00 0.00 179.01 177.23 1idz h GLU 151 N -1.23 0.36 -0.16 1.92 4.81 -1.77 0.09 114.58 118.61 1idz h GLU 151 Ca -0.12 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1idz h GLU 151 Cb 0.95 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1idz h GLU 151 CO 0.18 0.24 0.07 0.22 -0.73 0.00 0.00 179.01 178.99 1idz h ASP 152 N 0.37 0.21 -0.35 1.04 3.58 -0.78 0.75 116.42 121.25 1idz h ASP 152 Ca 0.33 -0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.67 1idz h ASP 152 Cb 0.44 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 1idz h ASP 152 CO -0.35 0.29 0.14 -0.09 -2.88 0.00 0.00 179.24 176.35 1idz h ARG 153 N 0.12 0.29 -0.65 0.28 9.65 -0.30 -0.92 114.38 122.84 1idz h ARG 153 Ca 0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1idz h ARG 153 Cb 0.14 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 1idz h ARG 153 CO -0.01 0.19 0.41 0.82 2.80 0.00 0.00 179.97 184.19 1idz h ILE 154 N 0.30 1.18 -0.52 1.20 5.03 -0.83 -2.00 117.51 121.88 1idz h ILE 154 Ca 0.15 -0.37 0.05 0.00 -0.12 0.00 0.00 64.86 64.58 1idz h ILE 154 Cb 0.10 0.26 -0.05 0.00 -3.03 0.00 0.00 36.82 34.10 1idz h ILE 154 CO -0.14 0.18 0.24 0.25 -0.68 0.00 0.00 178.15 178.00 1idz h LEU 155 N 0.88 0.32 0.76 1.44 5.85 -0.06 0.60 115.31 125.10 1idz h LEU 155 Ca 0.23 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1idz h LEU 155 Cb -0.06 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 40.96 1idz h LEU 155 CO -0.05 0.22 -0.36 0.22 -0.34 0.00 0.00 178.44 178.13 1idz h TYR 156 N 0.47 -0.94 -0.70 1.25 3.20 -0.80 0.21 116.97 119.65 1idz h TYR 156 Ca 0.24 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.13 1idz h TYR 156 Cb 0.18 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1idz h TYR 156 CO -0.12 -0.59 0.46 -0.56 -1.64 0.00 0.00 178.16 175.72 1idz h GLN 157 N -1.24 0.76 0.07 1.82 3.07 -1.34 -0.49 115.11 117.77 1idz h GLN 157 Ca -0.10 -0.05 -0.00 0.00 0.09 0.00 0.00 58.65 58.59 1idz h GLN 157 Cb 0.78 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 28.17 1idz h GLN 157 CO 0.17 0.50 -0.04 0.00 0.09 0.00 0.00 178.83 179.56 1idz h ALA 158 N 1.61 -0.10 -0.47 0.06 0.00 -0.85 -1.62 119.26 117.89 1idz h ALA 158 Ca 0.29 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1idz h ALA 158 Cb 0.17 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1idz h ALA 158 CO -0.09 -0.46 0.13 1.25 0.00 0.00 0.00 179.25 180.08 1idz h HIS 159 N -0.29 0.22 0.23 0.00 -0.00 -0.01 0.31 115.15 115.60 1idz h HIS 159 Ca -0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 1idz h HIS 159 Cb 0.25 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1idz h HIS 159 CO -0.01 0.04 -0.11 -0.22 -0.00 0.00 0.00 177.93 177.63 1idz h LYS 160 N 0.28 -0.30 -0.55 5.26 3.11 -1.06 0.20 116.57 123.51 1idz h LYS 160 Ca 0.23 0.02 0.03 0.00 -2.81 0.00 0.00 60.65 58.12 1idz h LYS 160 Cb 0.27 0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.53 1idz h LYS 160 CO -0.27 -0.10 0.32 0.00 -2.81 0.00 0.00 179.45 176.59 1idz h ARG 161 N -0.45 0.60 -0.15 1.90 3.08 -1.00 -1.41 114.38 116.95 1idz h ARG 161 Ca -0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1idz h ARG 161 Cb 0.34 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1idz h ARG 161 CO 0.05 0.40 0.00 1.28 -1.07 0.00 0.00 179.97 180.63 1idz n LEU 162 N -4.80 1.32 0.00 3.04 7.99 0.07 -4.96 117.00 119.67 1idz n LEU 162 Ca 0.05 -0.57 0.00 0.00 -0.01 0.00 0.00 56.01 55.48 1idz n LEU 162 Cb 0.10 -0.10 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1idz n LEU 162 CO 0.31 0.29 0.00 0.61 -1.51 0.00 0.00 177.39 177.09 1idz n GLY 163 N 1.04 1.46 0.60 -0.72 0.00 0.69 -1.91 105.19 106.36 1idz n GLY 163 Ca 0.15 0.27 -0.02 0.00 0.00 0.00 0.00 46.02 46.42 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 3.13 -0.22 -4.11 1.61 6.94 -1.25 -4.46 115.26 116.90 1idz n ASN 164 Ca 0.00 -1.19 -0.42 0.00 -0.02 0.00 0.00 54.58 52.94 1idz n ASN 164 Cb 0.00 0.07 -0.00 0.00 -2.36 0.00 0.00 39.78 37.49 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 0.00 3.00 -0.08 -3.83 1.74 -0.80 -4.75 116.66 111.94 1idz n ARG 165 Ca -0.06 -2.90 0.19 0.00 -0.77 0.00 0.00 57.85 54.31 1idz n ARG 165 Cb 0.53 -3.38 0.63 0.00 -1.02 0.00 0.00 32.46 29.22 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 6.73 0.17 0.22 -1.55 4.06 -1.96 -0.53 115.95 123.10 1idz h TRP 166 Ca 0.51 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.46 1idz h TRP 166 Cb 0.74 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 1idz h TRP 166 CO 1.44 0.07 -0.11 0.00 -3.56 0.00 0.00 178.44 176.28 1idz h ALA 167 N 1.68 -0.30 -0.27 1.49 0.00 -2.00 -0.19 119.26 119.68 1idz h ALA 167 Ca 0.31 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1idz h ALA 167 Cb 1.03 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1idz h ALA 167 CO -0.05 -0.67 -0.22 0.93 0.00 0.00 0.00 179.25 179.24 1idz h GLU 168 N -0.31 0.50 -0.09 0.00 3.07 -1.61 -3.20 114.58 112.94 1idz h GLU 168 Ca -0.03 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.63 1idz h GLU 168 Cb 0.23 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1idz h GLU 168 CO 0.05 0.69 -0.04 0.82 -1.40 0.00 0.00 179.01 179.14 1idz h ILE 169 N 0.45 1.31 0.00 3.13 2.04 -0.90 -3.07 117.51 120.47 1idz h ILE 169 Ca 0.07 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1idz h ILE 169 Cb 0.64 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1idz h ILE 169 CO 0.05 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.48 1idz n ALA 170 N -2.34 1.33 -0.17 1.87 0.00 -0.10 -2.39 120.51 118.71 1idz n ALA 170 Ca -0.07 0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.49 1idz n ALA 170 Cb 0.25 -1.25 0.33 0.00 0.00 0.00 0.00 19.45 18.78 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 0.80 -0.39 0.00 1.57 -1.56 0.45 116.57 117.44 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 0.15 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1idz h LYS 171 CO 0.00 0.53 0.00 1.47 -0.57 0.00 0.00 179.45 180.88 1idz n LEU 172 N -4.46 2.70 -3.47 2.94 -0.00 -1.00 -4.51 117.00 109.20 1idz n LEU 172 Ca 0.09 -1.24 -0.26 0.00 -0.00 0.00 0.00 56.01 54.59 1idz n LEU 172 Cb 0.14 -0.26 -0.09 0.00 -0.00 0.00 0.00 43.42 43.21 1idz n LEU 172 CO 0.35 0.62 -0.17 0.18 -0.00 0.00 0.00 177.39 178.37 1idz n LEU 173 N 0.98 1.35 -4.75 1.47 4.77 0.15 -5.12 117.00 115.85 1idz n LEU 173 Ca 0.18 -4.86 -0.38 0.00 -0.03 0.00 0.00 56.01 50.91 1idz n LEU 173 Cb 0.46 0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1idz n LEU 173 CO 0.13 1.93 0.96 -2.16 -1.33 0.00 0.00 177.39 176.92 1idz s PRO 174 N -1.12 3.28 0.00 3.23 0.04 -1.24 -2.63 135.00 136.56 1idz s PRO 174 Ca 0.33 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1idz s PRO 174 Cb 0.08 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1idz s PRO 174 CO -0.13 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.26 1idz n GLY 175 N 0.67 1.87 3.55 0.56 0.00 -1.26 -4.94 105.19 105.64 1idz n GLY 175 Ca 0.10 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 3.02 0.47 1.61 3.00 -1.08 -4.99 118.95 120.98 1idz s ARG 176 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 55.73 55.45 1idz s ARG 176 Cb 0.00 -4.45 -0.10 0.00 0.00 0.00 0.00 34.95 30.41 1idz s ARG 176 CO 0.00 -2.43 0.97 0.99 0.00 0.00 0.00 175.30 174.83 1idz s THR 177 N 6.99 4.43 0.20 0.02 2.01 -1.26 -4.83 115.64 123.20 1idz s THR 177 Ca 0.49 1.37 -0.19 0.00 0.31 0.00 0.00 61.69 63.67 1idz s THR 177 Cb -0.08 -3.64 0.17 0.00 0.01 0.00 0.00 72.50 68.96 1idz s THR 177 CO 0.13 -0.47 1.58 -0.78 -0.69 0.00 0.00 174.62 174.39 1idz h ASP 178 N 1.50 -1.15 -0.21 3.53 3.58 -1.94 0.99 116.42 122.72 1idz h ASP 178 Ca -0.48 0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.26 1idz h ASP 178 Cb 1.18 0.60 -0.07 0.00 1.72 0.00 0.00 39.33 42.76 1idz h ASP 178 CO 0.61 -0.29 -0.48 -1.13 -2.88 0.00 0.00 179.24 175.06 1idz h ASN 179 N -0.11 -1.55 -0.98 2.28 -1.24 -1.99 -0.33 115.58 111.66 1idz h ASN 179 Ca 0.27 0.20 0.01 0.00 0.71 0.00 0.00 56.30 57.50 1idz h ASN 179 Cb 0.56 0.63 -0.05 0.00 0.73 0.00 0.00 38.32 40.19 1idz h ASN 179 CO -0.75 -0.44 0.65 0.00 -1.29 0.00 0.00 177.43 175.59 1idz h ALA 180 N -0.01 1.25 -0.33 1.57 0.00 -1.65 0.26 119.26 120.35 1idz h ALA 180 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1idz h ALA 180 Cb 0.64 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1idz h ALA 180 CO -0.46 0.62 0.21 0.82 0.00 0.00 0.00 179.25 180.44 1idz h ILE 181 N 1.32 1.10 -0.34 0.00 2.04 0.08 0.11 117.51 121.82 1idz h ILE 181 Ca 0.36 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.85 1idz h ILE 181 Cb -0.14 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1idz h ILE 181 CO -0.08 0.10 -0.34 0.11 0.00 0.00 0.00 178.15 177.94 1idz h LYS 182 N 0.44 0.84 -0.69 2.37 1.57 -0.83 0.36 116.57 120.63 1idz h LYS 182 Ca 0.12 -0.44 0.08 0.00 -1.87 0.00 0.00 60.65 58.53 1idz h LYS 182 Cb -0.01 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1idz h LYS 182 CO -0.02 1.08 0.45 -0.91 -0.57 0.00 0.00 179.45 179.48 1idz h ASN 183 N 0.62 0.58 0.00 0.86 2.35 -0.60 0.10 115.58 119.49 1idz h ASN 183 Ca 0.05 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1idz h ASN 183 Cb 0.93 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1idz h ASN 183 CO 0.09 0.36 -0.05 -0.74 -1.65 0.00 0.00 177.43 175.44 1idz h HIS 184 N 0.65 0.05 -0.57 1.19 2.76 -0.42 -3.06 115.15 115.74 1idz h HIS 184 Ca 0.31 -0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.52 1idz h HIS 184 Cb 0.35 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 1idz h HIS 184 CO -0.00 0.84 0.38 2.35 -1.30 0.00 0.00 177.93 180.20 1idz h TRP 185 N -0.76 0.50 0.00 5.26 2.91 0.47 0.16 115.95 124.48 1idz h TRP 185 Ca -0.01 0.01 -0.12 0.00 1.13 0.00 0.00 58.89 59.91 1idz h TRP 185 Cb 0.86 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 29.33 1idz h TRP 185 CO 0.21 0.26 -0.75 -2.95 -1.03 0.00 0.00 178.44 174.18 1idz h ASN 186 N 0.49 0.00 0.00 2.65 -1.07 -0.94 -3.07 115.58 113.64 1idz h ASN 186 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.62 1idz h ASN 186 Cb 0.36 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.61 1idz h ASN 186 CO -0.07 0.52 -0.25 0.28 0.07 0.00 0.00 177.43 177.98 1idz h SER 187 N 0.00 0.00 0.00 6.14 0.02 -1.11 -2.90 113.55 115.70 1idz h SER 187 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1idz h SER 187 Cb 1.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1idz h SER 187 CO 0.06 0.61 -0.03 0.71 -1.14 0.00 0.00 176.83 177.04 1idz h THR 188 N -0.98 0.00 -1.98 -2.27 1.35 -1.22 -3.35 112.91 104.47 1idz h THR 188 Ca 0.00 -0.57 -0.07 0.00 -0.55 0.00 0.00 66.41 65.21 1idz h THR 188 Cb 0.25 0.00 0.03 0.00 -1.73 0.00 0.00 68.15 66.70 1idz h THR 188 CO 0.00 0.00 0.04 0.23 -0.25 0.00 0.00 175.52 175.54 1idz n MET 189 N -3.59 -1.07 -2.18 4.72 2.81 -1.17 -3.41 117.12 113.24 1idz n MET 189 Ca -0.00 -0.33 -0.21 0.00 -1.81 0.00 0.00 57.70 55.34 1idz n MET 189 Cb 0.02 -0.28 -0.03 0.00 -0.71 0.00 0.00 33.22 32.21 1idz n MET 189 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1idz n ARG 190 N -1.94 -1.62 -1.61 0.03 0.63 -1.21 -1.40 116.66 109.54 1idz n ARG 190 Ca 0.03 1.08 -0.20 0.00 -0.92 0.00 0.00 57.85 57.84 1idz n ARG 190 Cb 0.11 -5.67 -0.08 0.00 0.45 0.00 0.00 32.46 27.26 1idz n ARG 190 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1idz n ARG 191 N -2.84 -1.45 -2.47 -0.14 1.74 -1.26 -4.20 116.66 106.04 1idz n ARG 191 Ca -0.24 1.17 -0.03 0.00 -0.77 0.00 0.00 57.85 57.98 1idz n ARG 191 Cb 0.69 -5.55 -0.02 0.00 -1.02 0.00 0.00 32.46 26.56 1idz n ARG 191 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1idz n LYS 192 N -2.34 -4.96 0.00 5.56 4.81 -0.49 -5.09 118.16 115.64 1idz n LYS 192 Ca -0.20 3.65 0.03 0.00 -0.87 0.00 0.00 58.31 60.92 1idz n LYS 192 Cb 0.66 -4.90 0.17 0.00 0.02 0.00 0.00 35.03 30.98 1idz n LYS 192 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90