#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 1.00 -1.47 2.12 2.13 -1.26 -5.17 120.64 117.99 1idz n GLU 141 Ca 0.00 -2.09 -0.29 0.00 0.66 0.00 0.00 57.16 55.44 1idz n GLU 141 Cb 0.00 2.53 0.12 0.00 0.27 0.00 0.00 31.44 34.37 1idz n GLU 141 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1idz s VAL 142 N -2.24 2.50 0.00 6.31 -7.23 -1.26 -4.97 120.40 113.51 1idz s VAL 142 Ca 0.16 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.49 1idz s VAL 142 Cb -0.04 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 34.04 1idz s VAL 142 CO 0.12 -0.21 0.00 1.17 -0.31 0.00 0.00 175.10 175.87 1idz n LYS 143 N -3.69 0.00 -1.76 4.82 3.00 -1.26 -5.01 118.16 114.27 1idz n LYS 143 Ca 0.07 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 58.00 1idz n LYS 143 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.56 1idz n LYS 143 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1idz n LYS 144 N -2.48 1.97 -1.98 1.64 2.85 -1.26 -4.94 118.16 113.97 1idz n LYS 144 Ca 0.00 -2.38 -0.41 0.00 -1.05 0.00 0.00 58.31 54.47 1idz n LYS 144 Cb 0.00 -3.34 -0.01 0.00 -0.65 0.00 0.00 35.03 31.03 1idz n LYS 144 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1idz s THR 145 N 6.74 2.44 0.00 0.58 2.01 -1.26 -5.03 115.64 121.12 1idz s THR 145 Ca 0.59 0.43 0.00 0.00 0.31 0.00 0.00 61.69 63.03 1idz s THR 145 Cb 0.08 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.31 1idz s THR 145 CO 0.09 0.10 0.00 -0.24 -0.69 0.00 0.00 174.62 173.88 1idz n SER 146 N 0.85 0.00 -4.84 3.53 2.88 -1.26 -5.07 113.62 109.71 1idz n SER 146 Ca 0.01 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.25 1idz n SER 146 Cb 0.41 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.88 3.18 0.18 0.66 0.52 -1.26 -5.08 118.94 118.03 1idz s TRP 147 Ca 0.00 1.23 0.07 0.00 0.02 0.00 0.00 56.10 57.42 1idz s TRP 147 Cb 0.00 -2.96 -0.04 0.00 -1.15 0.00 0.00 33.47 29.32 1idz s TRP 147 CO 0.00 -1.27 0.05 0.99 0.02 0.00 0.00 176.95 176.74 1idz s THR 148 N -3.18 3.99 0.21 2.01 2.01 -1.26 -5.01 115.64 114.41 1idz s THR 148 Ca 0.58 -1.35 -0.10 0.00 0.31 0.00 0.00 61.69 61.14 1idz s THR 148 Cb -0.13 -3.03 0.19 0.00 0.01 0.00 0.00 72.50 69.54 1idz s THR 148 CO 0.54 -0.14 1.68 -0.33 -0.69 0.00 0.00 174.62 175.68 1idz h GLU 149 N 2.49 0.17 -0.44 4.92 5.08 -1.99 -0.97 114.58 123.84 1idz h GLU 149 Ca -0.47 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1idz h GLU 149 Cb 1.21 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 1idz h GLU 149 CO 0.60 0.12 0.16 0.93 -1.00 0.00 0.00 179.01 179.81 1idz h GLU 150 N 0.18 0.32 -0.13 2.33 4.39 -1.99 0.46 114.58 120.14 1idz h GLU 150 Ca 0.33 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 60.02 1idz h GLU 150 Cb 0.52 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1idz h GLU 150 CO -0.48 0.21 0.05 0.93 -1.16 0.00 0.00 179.01 178.57 1idz h GLU 151 N 0.33 0.12 -0.60 2.33 5.08 -1.63 -0.12 114.58 120.09 1idz h GLU 151 Ca 0.20 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1idz h GLU 151 Cb 0.19 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1idz h GLU 151 CO -0.21 0.08 0.34 -0.44 -1.00 0.00 0.00 179.01 177.78 1idz h ASP 152 N 0.12 0.52 0.32 1.42 5.19 -0.70 0.16 116.42 123.45 1idz h ASP 152 Ca 0.05 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1idz h ASP 152 Cb 0.02 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.45 1idz h ASP 152 CO -0.05 0.35 -0.15 -0.09 -3.12 0.00 0.00 179.24 176.18 1idz h ARG 153 N 0.65 -0.41 -1.00 3.56 9.65 -0.50 -0.45 114.38 125.88 1idz h ARG 153 Ca 0.26 0.03 0.03 0.00 -1.10 0.00 0.00 59.98 59.20 1idz h ARG 153 Cb 0.11 0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.73 1idz h ARG 153 CO -0.15 -0.25 0.65 0.82 2.80 0.00 0.00 179.97 183.85 1idz h ILE 154 N -0.46 1.18 -0.14 1.20 2.04 -0.75 -0.44 117.51 120.15 1idz h ILE 154 Ca -0.04 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 1idz h ILE 154 Cb 0.35 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1idz h ILE 154 CO 0.07 0.23 0.08 0.25 0.00 0.00 0.00 178.15 178.78 1idz h LEU 155 N 1.27 0.17 -0.28 1.44 5.85 -0.35 0.47 115.31 123.89 1idz h LEU 155 Ca 0.39 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1idz h LEU 155 Cb -0.01 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1idz h LEU 155 CO -0.12 0.21 0.12 0.22 -0.34 0.00 0.00 178.44 178.52 1idz h TYR 156 N 0.13 0.42 -0.42 1.25 5.03 -0.67 0.35 116.97 123.06 1idz h TYR 156 Ca 0.05 -0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.38 1idz h TYR 156 Cb 0.07 -0.13 -0.04 0.00 1.55 0.00 0.00 36.73 38.18 1idz h TYR 156 CO -0.04 0.41 0.16 1.96 -1.32 0.00 0.00 178.16 179.34 1idz h GLN 157 N 0.30 0.33 -0.52 1.82 4.20 -0.92 -2.11 115.11 118.21 1idz h GLN 157 Ca 0.09 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1idz h GLN 157 Cb 0.17 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1idz h GLN 157 CO -0.01 0.22 0.26 0.00 -0.67 0.00 0.00 178.83 178.63 1idz h ALA 158 N 1.26 0.67 -0.46 3.87 0.00 -0.66 -0.38 119.26 123.56 1idz h ALA 158 Ca 0.19 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.12 1idz h ALA 158 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1idz h ALA 158 CO -0.18 0.21 0.36 1.25 0.00 0.00 0.00 179.25 180.89 1idz h HIS 159 N 0.69 0.00 0.00 0.00 6.17 -0.26 0.28 115.15 122.03 1idz h HIS 159 Ca 0.18 0.00 -0.21 0.00 0.71 0.00 0.00 60.37 61.05 1idz h HIS 159 Cb 0.09 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 29.99 1idz h HIS 159 CO -0.01 0.00 -1.20 1.63 0.71 0.00 0.00 177.93 179.06 1idz n LYS 160 N -4.21 0.55 0.38 5.26 5.02 -0.91 -2.62 118.16 121.63 1idz n LYS 160 Ca 0.08 0.56 -0.16 0.00 -2.02 0.00 0.00 58.31 56.78 1idz n LYS 160 Cb 0.56 -1.73 -0.08 0.00 -0.02 0.00 0.00 35.03 33.76 1idz n LYS 160 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1idz h ARG 161 N -1.00 -0.96 0.00 1.97 2.43 -0.74 -3.20 114.38 112.88 1idz h ARG 161 Ca -0.31 0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 58.86 1idz h ARG 161 Cb 1.21 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.97 1idz h ARG 161 CO -0.19 -0.63 -0.29 -0.07 -1.51 0.00 0.00 179.97 177.28 1idz h LEU 162 N -1.23 0.00 0.00 3.80 -0.00 -0.68 -3.50 115.31 113.70 1idz h LEU 162 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1idz h LEU 162 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1idz h LEU 162 CO 0.17 0.29 0.00 0.61 -0.00 0.00 0.00 178.44 179.51 1idz n GLY 163 N 0.87 -1.79 0.85 0.83 0.00 -0.98 -4.32 105.19 100.65 1idz n GLY 163 Ca 0.02 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 0.26 2.14 -4.49 1.61 6.94 -1.23 -4.25 115.26 116.23 1idz n ASN 164 Ca 0.00 -2.21 -0.43 0.00 -0.02 0.00 0.00 54.58 51.92 1idz n ASN 164 Cb 0.00 -0.54 -0.02 0.00 -2.36 0.00 0.00 39.78 36.86 1idz n ASN 164 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1idz s ARG 165 N -1.24 3.71 0.00 -3.83 3.00 -1.26 -4.87 118.95 114.45 1idz s ARG 165 Ca 0.11 -1.75 0.00 0.00 0.00 0.00 0.00 55.73 54.09 1idz s ARG 165 Cb 0.08 -5.10 0.00 0.00 0.00 0.00 0.00 34.95 29.94 1idz s ARG 165 CO 0.03 -1.92 1.31 0.91 0.00 0.00 0.00 175.30 175.63 1idz n TRP 166 N 7.13 0.00 -0.00 -0.53 7.02 -1.26 -4.14 117.44 125.65 1idz n TRP 166 Ca 0.30 -0.66 -0.00 0.00 -1.02 0.00 0.00 57.50 56.12 1idz n TRP 166 Cb 0.48 -0.38 -0.00 0.00 -2.42 0.00 0.00 31.31 28.99 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 1.41 0.03 1.13 6.99 0.00 -1.26 -4.56 120.51 124.23 1idz n ALA 167 Ca 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.41 1idz n ALA 167 Cb 0.37 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.13 1idz n ALA 167 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1idz n GLU 168 N -2.41 0.44 0.08 0.00 -0.00 -1.26 -4.23 120.64 113.26 1idz n GLU 168 Ca -0.00 -0.26 0.15 0.00 -0.00 0.00 0.00 57.16 57.05 1idz n GLU 168 Cb 0.02 -1.49 0.66 0.00 -0.00 0.00 0.00 31.44 30.62 1idz n GLU 168 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1idz h ILE 169 N 0.62 0.84 0.00 3.84 2.04 -1.82 0.10 117.51 123.14 1idz h ILE 169 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1idz h ILE 169 Cb 0.50 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1idz h ILE 169 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.16 1idz h ALA 170 N 1.82 1.00 -0.24 1.87 0.00 -1.81 -0.58 119.26 121.33 1idz h ALA 170 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1idz h ALA 170 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1idz h ALA 170 CO -0.01 0.00 0.11 -0.22 0.00 0.00 0.00 179.25 179.13 1idz h LYS 171 N 0.00 0.33 0.02 0.00 3.64 -1.10 0.08 116.57 119.54 1idz h LYS 171 Ca 0.00 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.12 1idz h LYS 171 Cb 0.14 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1idz h LYS 171 CO 0.00 0.27 -1.16 -0.07 -2.27 0.00 0.00 179.45 176.22 1idz h LEU 172 N 0.34 0.06 -6.72 5.20 3.38 -1.27 -3.39 115.31 112.90 1idz h LEU 172 Ca 0.09 -0.07 -0.61 0.00 0.09 0.00 0.00 57.88 57.38 1idz h LEU 172 Cb 0.05 -0.02 -0.40 0.00 0.09 0.00 0.00 40.66 40.38 1idz h LEU 172 CO -0.01 1.05 -0.75 0.18 0.09 0.00 0.00 178.44 179.00 1idz n LEU 173 N -3.32 1.54 -4.69 1.67 4.77 -0.43 -5.10 117.00 111.45 1idz n LEU 173 Ca -0.04 -4.87 -0.32 0.00 -0.03 0.00 0.00 56.01 50.76 1idz n LEU 173 Cb 0.97 -0.18 0.15 0.00 -2.33 0.00 0.00 43.42 42.03 1idz n LEU 173 CO 0.47 1.82 0.71 -2.16 -1.33 0.00 0.00 177.39 176.91 1idz s PRO 174 N -0.89 1.31 0.00 3.23 0.05 -0.12 -3.09 135.00 135.50 1idz s PRO 174 Ca 0.29 1.59 0.00 0.00 0.05 0.00 0.00 61.00 62.93 1idz s PRO 174 Cb 0.01 -1.76 0.00 0.00 0.05 0.00 0.00 34.50 32.80 1idz s PRO 174 CO -0.17 -2.42 0.00 0.41 0.05 0.00 0.00 177.00 174.86 1idz n GLY 175 N 0.19 1.66 3.56 0.56 0.00 -1.26 -4.90 105.19 105.00 1idz n GLY 175 Ca 0.12 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 3.03 0.81 1.61 1.81 -1.18 -4.99 118.95 120.04 1idz s ARG 176 Ca 0.00 0.53 -0.12 0.00 -1.72 0.00 0.00 55.73 54.42 1idz s ARG 176 Cb 0.00 -4.24 0.08 0.00 -0.45 0.00 0.00 34.95 30.34 1idz s ARG 176 CO 0.00 -2.27 1.17 0.95 -0.68 0.00 0.00 175.30 174.47 1idz s THR 177 N 7.29 2.19 0.16 0.02 -4.23 -1.26 -4.69 115.64 115.12 1idz s THR 177 Ca 0.59 0.06 -0.19 0.00 -1.18 0.00 0.00 61.69 60.97 1idz s THR 177 Cb -0.12 -3.03 0.08 0.00 1.34 0.00 0.00 72.50 70.77 1idz s THR 177 CO 0.23 -0.08 1.65 -2.24 -0.54 0.00 0.00 174.62 173.64 1idz h ASP 178 N -1.06 -0.57 -0.37 3.99 2.03 -1.94 0.49 116.42 119.00 1idz h ASP 178 Ca -0.46 0.14 0.07 0.00 -0.73 0.00 0.00 57.03 56.04 1idz h ASP 178 Cb 1.32 0.31 -0.06 0.00 -0.83 0.00 0.00 39.33 40.08 1idz h ASP 178 CO 0.65 -0.20 0.01 -0.55 -1.03 0.00 0.00 179.24 178.12 1idz h ASN 179 N -0.11 -0.14 -0.48 4.15 7.08 -1.93 0.13 115.58 124.29 1idz h ASN 179 Ca 0.18 0.08 -0.03 0.00 -3.08 0.00 0.00 56.30 53.46 1idz h ASN 179 Cb 0.38 0.15 -0.02 0.00 -2.08 0.00 0.00 38.32 36.75 1idz h ASN 179 CO -0.43 -0.03 0.20 0.00 -2.08 0.00 0.00 177.43 175.09 1idz h ALA 180 N 1.32 0.62 -0.27 4.14 0.00 -1.73 0.13 119.26 123.46 1idz h ALA 180 Ca 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1idz h ALA 180 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1idz h ALA 180 CO -0.30 0.22 0.17 0.82 0.00 0.00 0.00 179.25 180.16 1idz h ILE 181 N 0.63 1.09 -0.42 0.00 2.04 -0.22 -0.12 117.51 120.50 1idz h ILE 181 Ca 0.16 -0.21 -0.14 0.00 1.00 0.00 0.00 64.86 65.67 1idz h ILE 181 Cb 0.18 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1idz h ILE 181 CO -0.01 0.09 -0.28 0.11 0.00 0.00 0.00 178.15 178.05 1idz h LYS 182 N 0.35 0.90 -0.71 2.37 1.57 -0.64 0.38 116.57 120.79 1idz h LYS 182 Ca 0.10 -0.41 0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1idz h LYS 182 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1idz h LYS 182 CO -0.02 1.07 0.47 -0.91 -0.57 0.00 0.00 179.45 179.48 1idz h ASN 183 N 0.76 0.80 -0.02 0.86 2.35 -0.43 0.20 115.58 120.10 1idz h ASN 183 Ca 0.09 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1idz h ASN 183 Cb 0.85 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1idz h ASN 183 CO 0.07 0.58 -0.10 -0.74 -1.65 0.00 0.00 177.43 175.59 1idz h HIS 184 N 0.94 0.14 0.83 1.19 2.76 -0.54 -3.16 115.15 117.32 1idz h HIS 184 Ca 0.26 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 1idz h HIS 184 Cb -0.09 -0.02 0.01 0.00 1.55 0.00 0.00 27.41 28.86 1idz h HIS 184 CO -0.00 0.73 -0.40 2.35 -1.30 0.00 0.00 177.93 179.31 1idz h TRP 185 N -0.49 -1.03 0.00 5.26 2.91 0.26 -2.54 115.95 120.32 1idz h TRP 185 Ca -0.00 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.99 1idz h TRP 185 Cb 0.74 0.34 0.00 0.00 -0.51 0.00 0.00 29.16 29.73 1idz h TRP 185 CO 0.14 -0.63 0.00 0.09 -1.03 0.00 0.00 178.44 177.01 1idz n ASN 186 N -5.54 0.00 -0.08 2.65 3.02 0.66 -0.29 115.26 115.67 1idz n ASN 186 Ca -0.15 0.31 -0.10 0.00 -0.03 0.00 0.00 54.58 54.61 1idz n ASN 186 Cb 0.45 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 39.19 1idz n ASN 186 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1idz h SER 187 N 0.00 0.00 0.00 6.41 0.87 -1.44 -3.44 113.55 115.95 1idz h SER 187 Ca 0.00 -0.16 -0.14 0.00 -1.23 0.00 0.00 61.79 60.26 1idz h SER 187 Cb 0.10 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1idz h SER 187 CO 0.00 0.99 -1.82 1.07 -0.53 0.00 0.00 176.83 176.54 1idz n THR 188 N -4.56 0.53 -2.31 2.23 5.66 -0.99 -4.66 114.28 110.18 1idz n THR 188 Ca -0.15 -0.47 -0.41 0.00 -3.05 0.00 0.00 64.05 59.97 1idz n THR 188 Cb 0.39 -0.29 0.01 0.00 -1.55 0.00 0.00 70.33 68.89 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 -2.29 4.74 -2.99 1.09 2.00 0.60 -4.28 117.12 115.99 1idz n MET 189 Ca -0.14 -3.92 -0.14 0.00 0.00 0.00 0.00 57.70 53.50 1idz n MET 189 Cb 0.70 -2.61 0.02 0.00 0.00 0.00 0.00 33.22 31.33 1idz n MET 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1idz n ARG 190 N 1.39 0.99 0.00 0.03 1.74 -1.26 -4.64 116.66 114.90 1idz n ARG 190 Ca 0.52 -2.75 0.00 0.00 -0.77 0.00 0.00 57.85 54.86 1idz n ARG 190 Cb 0.27 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1idz n ARG 190 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1idz n ARG 191 N 0.34 0.00 -0.82 5.56 3.00 -1.26 -4.85 116.66 118.64 1idz n ARG 191 Ca 0.17 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.71 1idz n ARG 191 Cb 0.67 0.00 0.27 0.00 0.00 0.00 0.00 32.46 33.40 1idz n ARG 191 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1idz s LYS 192 N 0.00 -2.10 0.00 -0.14 1.02 -1.26 -5.16 119.74 112.10 1idz s LYS 192 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 55.97 55.90 1idz s LYS 192 Cb 0.00 -1.50 0.00 0.00 -0.52 0.00 0.00 37.83 35.81 1idz s LYS 192 CO 0.00 -4.28 0.40 0.28 -0.92 0.00 0.00 175.35 170.83