#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 0.00 2.12 2.13 -1.26 -4.49 120.64 119.14 1idz n GLU 141 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1idz n GLU 141 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1idz n GLU 141 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1idz n VAL 142 N 0.00 0.00 0.00 6.31 0.31 -1.26 -4.81 118.33 118.88 1idz n VAL 142 Ca 0.00 1.32 0.00 0.00 -0.01 0.00 0.00 64.34 65.65 1idz n VAL 142 Cb 0.00 -2.31 0.00 0.00 -0.91 0.00 0.00 33.84 30.62 1idz n VAL 142 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1idz n LYS 143 N -1.47 0.00 -1.56 5.55 0.00 -1.26 -4.89 118.16 114.52 1idz n LYS 143 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 58.31 57.92 1idz n LYS 143 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 35.03 34.97 1idz n LYS 143 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1idz n LYS 144 N 0.00 1.33 -0.27 1.64 5.02 -1.26 -4.95 118.16 119.67 1idz n LYS 144 Ca 0.00 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1idz n LYS 144 Cb 0.00 -3.33 0.00 0.00 -0.02 0.00 0.00 35.03 31.68 1idz n LYS 144 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1idz n THR 145 N 7.90 0.00 -0.22 -0.18 5.66 -1.26 -5.04 114.28 121.14 1idz n THR 145 Ca 0.35 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.36 1idz n THR 145 Cb 0.50 -1.50 -0.00 0.00 -1.55 0.00 0.00 70.33 67.78 1idz n THR 145 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1idz n SER 146 N -1.61 -1.19 -4.89 1.09 7.64 -1.26 -4.99 113.62 108.40 1idz n SER 146 Ca 0.00 0.26 -0.29 0.00 1.01 0.00 0.00 58.87 59.85 1idz n SER 146 Cb 0.00 -0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 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 -4.01 3.54 0.55 1.43 0.52 -1.26 -5.07 118.94 114.63 1idz s TRP 147 Ca 0.00 0.93 -0.15 0.00 0.02 0.00 0.00 56.10 56.90 1idz s TRP 147 Cb 0.00 -2.38 -0.07 0.00 -1.15 0.00 0.00 33.47 29.87 1idz s TRP 147 CO 0.00 -0.25 1.00 0.99 0.02 0.00 0.00 176.95 178.71 1idz s THR 148 N -2.65 4.54 0.16 2.01 2.01 -1.26 -4.87 115.64 115.58 1idz s THR 148 Ca 0.49 1.11 -0.17 0.00 0.31 0.00 0.00 61.69 63.44 1idz s THR 148 Cb -0.10 -3.74 0.08 0.00 0.01 0.00 0.00 72.50 68.75 1idz s THR 148 CO 0.41 -0.79 1.67 -0.33 -0.69 0.00 0.00 174.62 174.89 1idz h GLU 149 N 0.58 0.01 -0.44 4.92 4.39 -1.99 0.24 114.58 122.29 1idz h GLU 149 Ca -0.46 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.26 1idz h GLU 149 Cb 1.19 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 1idz h GLU 149 CO 0.61 0.01 0.26 1.49 -1.16 0.00 0.00 179.01 180.22 1idz h GLU 150 N 0.01 0.51 -0.36 2.33 4.81 -1.99 -0.27 114.58 119.63 1idz h GLU 150 Ca 0.19 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1idz h GLU 150 Cb 0.28 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1idz h GLU 150 CO -0.39 0.34 0.12 1.49 -0.73 0.00 0.00 179.01 179.84 1idz h GLU 151 N 0.53 0.26 -0.78 1.92 4.57 -1.67 0.90 114.58 120.30 1idz h GLU 151 Ca 0.18 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 1idz h GLU 151 Cb 0.01 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 1idz h GLU 151 CO -0.08 0.17 0.38 0.22 -1.18 0.00 0.00 179.01 178.52 1idz h ASP 152 N 0.26 1.03 -0.34 1.04 3.58 -0.59 -0.08 116.42 121.32 1idz h ASP 152 Ca 0.16 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1idz h ASP 152 Cb 0.14 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1idz h ASP 152 CO -0.17 0.87 0.13 -0.09 -2.88 0.00 0.00 179.24 177.11 1idz h ARG 153 N 1.11 0.50 -0.72 0.28 9.65 -0.34 0.42 114.38 125.27 1idz h ARG 153 Ca 0.27 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 59.05 1idz h ARG 153 Cb 0.12 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1idz h ARG 153 CO -0.03 0.50 0.41 0.82 2.80 0.00 0.00 179.97 184.46 1idz h ILE 154 N 0.40 1.22 0.16 1.20 1.08 -0.57 -0.86 117.51 120.14 1idz h ILE 154 Ca 0.11 -0.52 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 1idz h ILE 154 Cb 0.18 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1idz h ILE 154 CO -0.01 0.23 -0.08 0.25 -0.69 0.00 0.00 178.15 177.86 1idz h LEU 155 N 0.99 -0.18 -0.41 1.44 5.85 -0.65 0.72 115.31 123.06 1idz h LEU 155 Ca 0.25 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.99 1idz h LEU 155 Cb 0.01 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1idz h LEU 155 CO -0.04 -0.09 0.15 0.22 -0.34 0.00 0.00 178.44 178.34 1idz h TYR 156 N -0.26 0.26 0.54 1.25 5.03 -0.67 0.11 116.97 123.23 1idz h TYR 156 Ca -0.02 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 1idz h TYR 156 Cb 0.20 -0.06 0.01 0.00 1.55 0.00 0.00 36.73 38.43 1idz h TYR 156 CO -0.05 0.10 -0.26 0.37 -1.32 0.00 0.00 178.16 177.00 1idz h GLN 157 N 0.31 -0.69 -0.73 1.82 5.75 -1.02 -3.18 115.11 117.36 1idz h GLN 157 Ca 0.19 0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.81 1idz h GLN 157 Cb 0.17 0.16 -0.06 0.00 1.07 0.00 0.00 27.48 28.82 1idz h GLN 157 CO -0.19 -0.41 0.40 0.00 -2.65 0.00 0.00 178.83 175.98 1idz h ALA 158 N -0.48 1.00 -0.61 3.38 0.00 -0.66 -0.08 119.26 121.81 1idz h ALA 158 Ca -0.07 0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1idz h ALA 158 Cb 0.61 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.19 1idz h ALA 158 CO 0.12 0.05 0.07 1.25 0.00 0.00 0.00 179.25 180.74 1idz h HIS 159 N 0.71 0.09 0.01 0.00 -0.00 -0.76 0.14 115.15 115.33 1idz h HIS 159 Ca 0.34 0.04 -0.30 0.00 -0.00 0.00 0.00 60.37 60.45 1idz h HIS 159 Cb 0.27 0.05 -0.05 0.00 -0.00 0.00 0.00 27.41 27.69 1idz h HIS 159 CO -0.08 -0.10 -1.78 0.36 -0.00 0.00 0.00 177.93 176.33 1idz n LYS 160 N -5.20 0.64 0.26 5.26 2.85 -1.09 -1.80 118.16 119.08 1idz n LYS 160 Ca 0.09 0.27 -0.13 0.00 -1.05 0.00 0.00 58.31 57.49 1idz n LYS 160 Cb 0.35 -1.77 -0.07 0.00 -0.65 0.00 0.00 35.03 32.90 1idz n LYS 160 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1idz h ARG 161 N 0.00 -0.67 0.13 -1.58 2.43 -0.61 -3.36 114.38 110.74 1idz h ARG 161 Ca -0.32 0.05 -0.27 0.00 -0.81 0.00 0.00 59.98 58.63 1idz h ARG 161 Cb 2.04 0.15 0.01 0.00 -0.42 0.00 0.00 29.97 31.74 1idz h ARG 161 CO 0.07 -0.38 -1.32 -0.07 -1.51 0.00 0.00 179.97 176.76 1idz h LEU 162 N -1.09 0.44 0.00 3.80 -0.00 -0.95 -3.51 115.31 114.01 1idz h LEU 162 Ca -0.07 -0.88 0.00 0.00 -0.00 0.00 0.00 57.88 56.92 1idz h LEU 162 Cb 0.60 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 1idz h LEU 162 CO 0.12 1.59 0.00 0.61 -0.00 0.00 0.00 178.44 180.76 1idz n GLY 163 N 1.73 0.52 1.48 0.83 0.00 -0.74 -4.69 105.19 104.32 1idz n GLY 163 Ca -0.22 -2.11 0.02 0.00 0.00 0.00 0.00 46.02 43.71 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 4.11 -3.68 1.61 6.94 -1.25 -4.21 115.26 118.78 1idz n ASN 164 Ca 0.00 -2.67 -0.42 0.00 -0.02 0.00 0.00 54.58 51.47 1idz n ASN 164 Cb 0.00 -0.64 -0.00 0.00 -2.36 0.00 0.00 39.78 36.78 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 0.31 2.97 0.11 -3.83 1.74 -1.26 -4.73 116.66 111.96 1idz n ARG 165 Ca 0.21 -2.57 0.16 0.00 -0.77 0.00 0.00 57.85 54.88 1idz n ARG 165 Cb 0.93 -3.22 0.68 0.00 -1.02 0.00 0.00 32.46 29.83 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 5.87 0.00 -0.25 -1.55 -0.00 -1.94 -2.14 115.95 115.94 1idz h TRP 166 Ca 0.61 0.00 0.06 0.00 -0.00 0.00 0.00 58.89 59.56 1idz h TRP 166 Cb 0.60 0.00 -0.07 0.00 -0.00 0.00 0.00 29.16 29.69 1idz h TRP 166 CO 1.51 0.00 -0.23 0.00 -0.00 0.00 0.00 178.44 179.72 1idz h ALA 167 N 1.83 -0.10 0.01 1.49 0.00 -1.96 -0.45 119.26 120.09 1idz h ALA 167 Ca 0.15 0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.88 1idz h ALA 167 Cb 0.61 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1idz h ALA 167 CO -0.00 -0.65 -1.46 1.05 0.00 0.00 0.00 179.25 178.19 1idz h GLU 168 N -0.23 0.03 -0.83 0.00 4.11 -1.90 -3.35 114.58 112.41 1idz h GLU 168 Ca 0.14 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.49 1idz h GLU 168 Cb 0.44 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1idz h GLU 168 CO -0.38 0.73 0.37 0.82 0.07 0.00 0.00 179.01 180.62 1idz h ILE 169 N 0.01 1.26 0.00 -1.06 2.04 -1.19 -2.21 117.51 116.36 1idz h ILE 169 Ca -0.19 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1idz h ILE 169 Cb 1.93 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1idz h ILE 169 CO 0.10 0.32 0.00 0.00 0.00 0.00 0.00 178.15 178.58 1idz n ALA 170 N -2.42 1.06 0.09 1.87 0.00 -0.19 -1.19 120.51 119.73 1idz n ALA 170 Ca 0.08 0.20 0.08 0.00 0.00 0.00 0.00 53.44 53.80 1idz n ALA 170 Cb 0.16 -1.32 0.55 0.00 0.00 0.00 0.00 19.45 18.84 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 0.24 0.00 0.00 1.57 -1.59 -0.41 116.57 116.38 1idz h LYS 171 Ca 0.00 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1idz h LYS 171 Cb 0.01 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1idz h LYS 171 CO 0.00 0.16 -0.95 -0.07 -0.57 0.00 0.00 179.45 178.02 1idz h LEU 172 N 0.25 0.00 -9.69 2.94 -0.00 -1.35 -3.46 115.31 104.00 1idz h LEU 172 Ca 0.12 0.00 -0.50 0.00 -0.00 0.00 0.00 57.88 57.50 1idz h LEU 172 Cb 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.81 1idz h LEU 172 CO -0.02 0.51 0.37 -0.76 -0.00 0.00 0.00 178.44 178.53 1idz s LEU 173 N -6.09 4.59 -1.04 1.67 1.43 -0.16 -4.94 118.68 114.14 1idz s LEU 173 Ca 0.01 1.92 -0.20 0.00 -1.03 0.00 0.00 54.13 54.83 1idz s LEU 173 Cb 0.08 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.61 1idz s LEU 173 CO 0.78 0.05 1.99 -0.81 0.23 0.00 0.00 176.35 178.59 1idz n PRO 174 N 1.95 1.98 -1.95 1.29 -0.04 -1.26 -4.31 135.00 132.64 1idz n PRO 174 Ca -0.00 -2.22 -0.02 0.00 -0.04 0.00 0.00 63.50 61.21 1idz n PRO 174 Cb 0.48 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.78 1idz n PRO 174 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1idz n GLY 175 N 4.64 -1.16 2.70 0.55 0.00 -1.26 -5.09 105.19 105.58 1idz n GLY 175 Ca 0.50 0.32 -0.19 0.00 0.00 0.00 0.00 46.02 46.65 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 -1.44 -0.03 0.45 1.61 1.81 -1.26 -5.15 118.95 114.93 1idz s ARG 176 Ca 0.08 0.32 -0.20 0.00 -1.72 0.00 0.00 55.73 54.20 1idz s ARG 176 Cb -0.02 -0.47 -0.10 0.00 -0.45 0.00 0.00 34.95 33.90 1idz s ARG 176 CO 0.26 -0.29 0.96 -0.08 -0.68 0.00 0.00 175.30 175.47 1idz s THR 177 N 1.88 4.39 0.17 0.02 -1.32 -1.26 -4.79 115.64 114.73 1idz s THR 177 Ca 0.01 1.43 -0.27 0.00 -1.21 0.00 0.00 61.69 61.66 1idz s THR 177 Cb -0.12 -3.61 0.02 0.00 -1.51 0.00 0.00 72.50 67.28 1idz s THR 177 CO -0.03 -0.37 1.55 0.44 -2.21 0.00 0.00 174.62 174.00 1idz h ASP 178 N 1.74 -1.80 0.45 8.08 5.19 -1.97 0.06 116.42 128.17 1idz h ASP 178 Ca -0.49 0.29 -0.05 0.00 -0.62 0.00 0.00 57.03 56.17 1idz h ASP 178 Cb 1.18 0.82 -0.01 0.00 0.18 0.00 0.00 39.33 41.51 1idz h ASP 178 CO 0.61 -0.29 -0.23 0.78 -3.12 0.00 0.00 179.24 176.99 1idz h ASN 179 N -0.10 0.00 0.22 6.45 4.21 -1.99 -2.51 115.58 121.86 1idz h ASN 179 Ca 0.20 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.57 1idz h ASN 179 Cb 0.51 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 1idz h ASN 179 CO -0.85 0.23 -0.52 0.00 -1.29 0.00 0.00 177.43 175.00 1idz h ALA 180 N 1.77 0.89 0.19 -0.83 0.00 -1.37 0.79 119.26 120.70 1idz h ALA 180 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1idz h ALA 180 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1idz h ALA 180 CO 0.03 0.68 -0.09 0.82 0.00 0.00 0.00 179.25 180.69 1idz h ILE 181 N 0.26 0.80 -0.50 0.00 2.04 -1.02 -0.30 117.51 118.79 1idz h ILE 181 Ca 0.01 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1idz h ILE 181 Cb 1.01 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1idz h ILE 181 CO 0.09 0.20 0.28 0.50 0.00 0.00 0.00 178.15 179.21 1idz h LYS 182 N -0.85 0.68 -0.29 2.37 3.11 -1.52 0.10 116.57 120.17 1idz h LYS 182 Ca -0.03 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.74 1idz h LYS 182 Cb 0.52 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.59 1idz h LYS 182 CO 0.04 0.50 0.12 -0.97 -2.81 0.00 0.00 179.45 176.33 1idz h ASN 183 N 0.69 0.40 -0.81 4.20 -1.24 -0.78 0.12 115.58 118.15 1idz h ASN 183 Ca 0.18 -0.16 0.05 0.00 0.71 0.00 0.00 56.30 57.08 1idz h ASN 183 Cb 0.01 -0.10 -0.05 0.00 0.73 0.00 0.00 38.32 38.91 1idz h ASN 183 CO -0.03 0.45 0.53 -0.74 -1.29 0.00 0.00 177.43 176.35 1idz h HIS 184 N 0.32 0.95 0.00 0.67 2.76 -0.09 0.46 115.15 120.22 1idz h HIS 184 Ca 0.10 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1idz h HIS 184 Cb 0.17 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.82 1idz h HIS 184 CO -0.01 0.53 -0.00 2.35 -1.30 0.00 0.00 177.93 179.50 1idz h TRP 185 N 0.96 -0.00 -0.41 5.26 2.91 0.17 0.10 115.95 124.94 1idz h TRP 185 Ca 0.33 -0.00 -0.10 0.00 1.13 0.00 0.00 58.89 60.25 1idz h TRP 185 Cb 0.11 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 1idz h TRP 185 CO -0.00 0.24 -0.16 -0.97 -1.03 0.00 0.00 178.44 176.52 1idz h ASN 186 N -0.24 0.84 -0.04 2.65 -0.73 -0.44 -0.37 115.58 117.25 1idz h ASN 186 Ca -0.00 -0.39 -0.12 0.00 1.87 0.00 0.00 56.30 57.66 1idz h ASN 186 Cb 0.24 -0.23 0.01 0.00 0.27 0.00 0.00 38.32 38.61 1idz h ASN 186 CO 0.00 1.04 -0.45 0.28 -0.37 0.00 0.00 177.43 177.93 1idz h SER 187 N 0.64 0.45 0.00 1.15 0.02 -0.93 -3.37 113.55 111.51 1idz h SER 187 Ca 0.10 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 1idz h SER 187 Cb 0.70 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1idz h SER 187 CO 0.05 1.10 -0.53 0.41 -1.14 0.00 0.00 176.83 176.73 1idz n THR 188 N -4.33 1.23 -1.46 -2.27 -1.04 0.35 -4.56 114.28 102.20 1idz n THR 188 Ca -0.09 0.24 -0.36 0.00 -2.04 0.00 0.00 64.05 61.80 1idz n THR 188 Cb 0.58 -2.26 -0.04 0.00 -1.82 0.00 0.00 70.33 66.79 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 -4.26 3.70 -2.46 -2.82 2.81 -0.15 -4.64 117.12 109.29 1idz n MET 189 Ca -0.07 -2.41 -0.40 0.00 -1.81 0.00 0.00 57.70 53.01 1idz n MET 189 Cb 0.27 -2.64 0.02 0.00 -0.71 0.00 0.00 33.22 30.17 1idz n MET 189 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1idz n ARG 190 N 2.84 4.55 -3.86 0.03 1.85 -1.24 -4.67 116.66 116.17 1idz n ARG 190 Ca 0.69 -4.37 -0.26 0.00 -1.00 0.00 0.00 57.85 52.91 1idz n ARG 190 Cb 0.33 -2.40 0.00 0.00 -1.05 0.00 0.00 32.46 29.34 1idz n ARG 190 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 1idz s ARG 191 N -4.20 2.24 -0.69 2.89 1.70 -1.26 -5.04 118.95 114.59 1idz s ARG 191 Ca 0.43 -2.04 -0.00 0.00 -0.47 0.00 0.00 55.73 53.65 1idz s ARG 191 Cb 0.27 -2.11 0.40 0.00 -0.57 0.00 0.00 34.95 32.94 1idz s ARG 191 CO -0.21 -0.67 1.86 0.36 -1.08 0.00 0.00 175.30 175.56 1idz n LYS 192 N -1.82 2.88 -0.91 3.89 2.85 -1.26 -5.24 118.16 118.55 1idz n LYS 192 Ca -0.01 -3.60 0.00 0.00 -1.05 0.00 0.00 58.31 53.65 1idz n LYS 192 Cb 0.64 -2.28 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 1idz n LYS 192 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90