#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 0.71 -7.02 0.03 9.09 -2.07 -3.43 114.58 111.89 1idz h GLU 141 Ca 0.00 -0.04 -0.53 0.00 0.05 0.00 0.00 59.36 58.84 1idz h GLU 141 Cb 0.00 -0.16 0.10 0.00 -1.65 0.00 0.00 28.75 27.04 1idz h GLU 141 CO 0.00 0.47 0.56 0.08 0.05 0.00 0.00 179.01 180.17 1idz s VAL 142 N -5.64 2.53 0.00 -1.06 1.01 -1.26 -4.76 120.40 111.23 1idz s VAL 142 Ca -0.09 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1idz s VAL 142 Cb 0.18 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1idz s VAL 142 CO 0.75 0.00 0.00 2.29 0.00 0.00 0.00 175.10 178.14 1idz n LYS 143 N -0.71 0.00 -1.27 2.72 2.85 -1.26 -4.99 118.16 115.50 1idz n LYS 143 Ca 0.09 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.12 1idz n LYS 143 Cb 0.46 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.74 1idz n LYS 143 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1idz n LYS 144 N -1.12 2.60 -3.01 -1.58 2.85 -1.26 -4.93 118.16 111.71 1idz n LYS 144 Ca 0.00 -1.76 -0.32 0.00 -1.05 0.00 0.00 58.31 55.18 1idz n LYS 144 Cb 0.00 -2.22 -0.05 0.00 -0.65 0.00 0.00 35.03 32.11 1idz n LYS 144 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1idz s THR 145 N 0.12 4.69 0.20 0.58 -1.32 -1.26 -4.99 115.64 113.65 1idz s THR 145 Ca 0.64 0.90 0.07 0.00 -1.21 0.00 0.00 61.69 62.08 1idz s THR 145 Cb 0.30 -3.65 -0.11 0.00 -1.51 0.00 0.00 72.50 67.53 1idz s THR 145 CO -0.08 -0.31 1.45 0.28 -2.21 0.00 0.00 174.62 173.75 1idz h SER 146 N 1.89 0.09 -4.32 8.08 0.02 -2.02 -3.45 113.55 113.84 1idz h SER 146 Ca -0.48 -0.07 -0.51 0.00 -0.84 0.00 0.00 61.79 59.89 1idz h SER 146 Cb 1.18 -0.03 0.09 0.00 0.14 0.00 0.00 62.40 63.78 1idz h SER 146 CO 0.64 0.85 0.38 0.26 -1.14 0.00 0.00 176.83 177.82 1idz s TRP 147 N -3.25 3.16 0.41 3.45 0.52 -1.26 -5.04 118.94 116.93 1idz s TRP 147 Ca -0.01 1.42 -0.22 0.00 0.02 0.00 0.00 56.10 57.31 1idz s TRP 147 Cb 0.11 -2.88 -0.11 0.00 -1.15 0.00 0.00 33.47 29.45 1idz s TRP 147 CO 0.80 -1.14 0.95 0.99 0.02 0.00 0.00 176.95 178.57 1idz s THR 148 N -2.99 4.33 0.29 2.01 2.01 -1.26 -4.92 115.64 115.12 1idz s THR 148 Ca 0.58 1.54 0.01 0.00 0.31 0.00 0.00 61.69 64.13 1idz s THR 148 Cb -0.14 -3.67 0.28 0.00 0.01 0.00 0.00 72.50 68.99 1idz s THR 148 CO 0.52 -0.23 1.87 -0.08 -0.69 0.00 0.00 174.62 176.02 1idz h GLU 149 N 2.13 0.99 -0.86 4.92 4.81 -1.96 -1.28 114.58 123.34 1idz h GLU 149 Ca -0.49 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 58.76 1idz h GLU 149 Cb 1.18 -0.22 -0.07 0.00 0.63 0.00 0.00 28.75 30.27 1idz h GLU 149 CO 0.62 0.66 0.52 1.05 -0.73 0.00 0.00 179.01 181.12 1idz h GLU 150 N 1.02 0.87 0.08 1.92 4.11 -2.00 0.69 114.58 121.28 1idz h GLU 150 Ca 0.45 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.82 1idz h GLU 150 Cb 0.35 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1idz h GLU 150 CO -0.20 0.58 -0.04 0.93 0.07 0.00 0.00 179.01 180.35 1idz h GLU 151 N 0.90 -0.10 -0.04 1.06 5.08 -1.65 -2.93 114.58 116.90 1idz h GLU 151 Ca 0.39 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.80 1idz h GLU 151 Cb 0.28 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1idz h GLU 151 CO -0.21 0.29 -0.35 0.22 -1.00 0.00 0.00 179.01 177.96 1idz h ASP 152 N -0.52 -1.06 -0.38 1.42 3.58 -0.87 0.27 116.42 118.86 1idz h ASP 152 Ca -0.01 0.14 0.08 0.00 0.42 0.00 0.00 57.03 57.66 1idz h ASP 152 Cb 0.44 0.43 -0.09 0.00 1.72 0.00 0.00 39.33 41.83 1idz h ASP 152 CO 0.02 -0.40 -0.21 0.03 -2.88 0.00 0.00 179.24 175.80 1idz h ARG 153 N -0.48 -0.14 -0.36 0.28 3.08 -0.95 -0.65 114.38 115.15 1idz h ARG 153 Ca 0.07 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 1idz h ARG 153 Cb 0.58 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1idz h ARG 153 CO -0.31 -0.10 -0.11 0.82 -1.07 0.00 0.00 179.97 179.21 1idz h ILE 154 N -0.15 1.24 0.40 2.04 1.08 -1.26 -2.70 117.51 118.16 1idz h ILE 154 Ca 0.19 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 1idz h ILE 154 Cb 0.44 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 1idz h ILE 154 CO -0.47 0.36 -0.27 0.25 -0.69 0.00 0.00 178.15 177.33 1idz h LEU 155 N 0.58 -0.68 0.19 1.44 5.85 0.10 0.22 115.31 123.01 1idz h LEU 155 Ca 0.10 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1idz h LEU 155 Cb 0.52 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1idz h LEU 155 CO 0.03 -0.41 -0.09 0.22 -0.34 0.00 0.00 178.44 177.85 1idz h TYR 156 N -0.64 -0.24 -0.06 1.25 3.20 -1.33 -1.03 116.97 118.11 1idz h TYR 156 Ca -0.04 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1idz h TYR 156 Cb 0.54 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1idz h TYR 156 CO -0.11 -0.11 -0.01 1.96 -1.64 0.00 0.00 178.16 178.25 1idz h GLN 157 N -0.30 0.01 -0.86 1.82 1.08 -1.43 -2.57 115.11 112.86 1idz h GLN 157 Ca -0.03 -0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1idz h GLN 157 Cb 0.23 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.61 1idz h GLN 157 CO 0.04 0.01 0.57 0.00 -0.95 0.00 0.00 178.83 178.50 1idz h ALA 158 N 1.05 1.45 -0.32 3.87 0.00 -0.50 -0.06 119.26 124.76 1idz h ALA 158 Ca 0.03 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1idz h ALA 158 Cb 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1idz h ALA 158 CO -0.05 0.47 0.23 1.25 0.00 0.00 0.00 179.25 181.15 1idz h HIS 159 N 1.09 0.00 0.00 0.00 -0.00 -0.76 0.17 115.15 115.64 1idz h HIS 159 Ca 0.34 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.49 1idz h HIS 159 Cb 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 1idz h HIS 159 CO -0.00 0.00 -1.28 1.63 -0.00 0.00 0.00 177.93 178.28 1idz n LYS 160 N -4.39 0.55 0.44 5.26 4.76 -0.50 -2.99 118.16 121.28 1idz n LYS 160 Ca 0.05 0.53 -0.19 0.00 -2.87 0.00 0.00 58.31 55.82 1idz n LYS 160 Cb 0.40 -1.70 -0.09 0.00 -1.84 0.00 0.00 35.03 31.80 1idz n LYS 160 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1idz h ARG 161 N -1.00 -1.05 -0.56 1.97 -0.00 -0.85 -2.69 114.38 110.19 1idz h ARG 161 Ca -0.33 0.07 0.00 0.00 -0.50 0.00 0.00 59.98 59.23 1idz h ARG 161 Cb 1.20 0.24 0.00 0.00 0.00 0.00 0.00 29.97 31.41 1idz h ARG 161 CO -0.20 -0.70 0.00 1.28 0.00 0.00 0.00 179.97 180.35 1idz n LEU 162 N -5.56 2.61 0.00 3.04 7.99 0.57 -5.04 117.00 120.61 1idz n LEU 162 Ca -0.15 -1.32 0.00 0.00 -0.01 0.00 0.00 56.01 54.53 1idz n LEU 162 Cb 0.44 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.35 1idz n LEU 162 CO 0.39 0.47 0.00 0.61 -1.51 0.00 0.00 177.39 177.35 1idz n GLY 163 N 0.74 0.36 1.24 -0.72 0.00 -1.02 -3.04 105.19 102.74 1idz n GLY 163 Ca 0.13 -0.91 -0.04 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.70 3.36 -3.68 1.61 6.94 -1.23 -4.21 115.26 115.35 1idz n ASN 164 Ca 0.00 -2.29 -0.42 0.00 -0.02 0.00 0.00 54.58 51.85 1idz n ASN 164 Cb 0.00 -0.60 -0.00 0.00 -2.36 0.00 0.00 39.78 36.81 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 0.32 3.08 -0.33 -3.83 1.74 -1.17 -4.77 116.66 111.69 1idz n ARG 165 Ca 0.10 -2.64 0.18 0.00 -0.77 0.00 0.00 57.85 54.71 1idz n ARG 165 Cb 0.67 -3.17 0.39 0.00 -1.02 0.00 0.00 32.46 29.33 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 5.81 0.91 -0.74 -1.55 4.06 -1.89 0.30 115.95 122.84 1idz h TRP 166 Ca 0.60 0.04 0.03 0.00 2.06 0.00 0.00 58.89 61.62 1idz h TRP 166 Cb 0.58 -0.25 -0.05 0.00 -1.00 0.00 0.00 29.16 28.45 1idz h TRP 166 CO 1.51 -0.02 0.47 0.00 -3.56 0.00 0.00 178.44 176.83 1idz h ALA 167 N 1.76 0.97 -0.14 1.49 0.00 -1.98 -0.96 119.26 120.40 1idz h ALA 167 Ca 0.65 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.35 1idz h ALA 167 Cb 1.30 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1idz h ALA 167 CO -0.52 0.25 -0.65 1.49 0.00 0.00 0.00 179.25 179.82 1idz h GLU 168 N 0.91 0.69 -0.73 0.00 4.81 -0.93 -3.24 114.58 116.09 1idz h GLU 168 Ca 0.30 -0.56 0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1idz h GLU 168 Cb 0.03 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 1idz h GLU 168 CO -0.12 1.17 0.42 0.82 -0.73 0.00 0.00 179.01 180.58 1idz h ILE 169 N 0.38 0.99 0.00 2.32 2.04 -0.49 -0.56 117.51 122.20 1idz h ILE 169 Ca -0.04 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1idz h ILE 169 Cb 1.29 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1idz h ILE 169 CO 0.14 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.43 1idz h ALA 170 N 1.36 1.00 -0.02 1.87 0.00 -1.21 -1.06 119.26 121.21 1idz h ALA 170 Ca 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1idz h ALA 170 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1idz h ALA 170 CO -0.18 0.00 0.00 -0.22 0.00 0.00 0.00 179.25 178.86 1idz h LYS 171 N 0.00 0.03 0.00 0.00 3.64 -1.17 -0.25 116.57 118.82 1idz h LYS 171 Ca 0.00 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1idz h LYS 171 Cb 0.12 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1idz h LYS 171 CO 0.00 0.03 -0.86 -0.07 -2.27 0.00 0.00 179.45 176.29 1idz h LEU 172 N 0.03 0.00 -9.97 5.20 4.07 -1.33 -3.46 115.31 109.85 1idz h LEU 172 Ca 0.01 0.00 -0.46 0.00 0.08 0.00 0.00 57.88 57.51 1idz h LEU 172 Cb 0.02 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 1idz h LEU 172 CO -0.00 0.34 0.35 -0.76 -1.08 0.00 0.00 178.44 177.29 1idz s LEU 173 N -5.94 4.14 0.16 1.67 1.43 -0.11 -4.98 118.68 115.06 1idz s LEU 173 Ca 0.01 1.79 -0.15 0.00 -1.03 0.00 0.00 54.13 54.74 1idz s LEU 173 Cb 0.08 -4.27 0.10 0.00 0.03 0.00 0.00 46.19 42.14 1idz s LEU 173 CO 0.77 -0.24 1.72 -0.65 0.23 0.00 0.00 176.35 178.18 1idz h PRO 174 N 2.54 0.18 0.00 1.29 0.11 -1.90 -3.42 132.00 130.81 1idz h PRO 174 Ca -0.48 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1idz h PRO 174 Cb 1.19 -0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.13 1idz h PRO 174 CO 0.63 0.12 0.03 0.41 -0.21 0.00 0.00 178.00 178.98 1idz n GLY 175 N -1.25 -1.88 3.38 -0.55 0.00 -1.26 -5.11 105.19 98.52 1idz n GLY 175 Ca 0.02 1.06 -0.34 0.00 0.00 0.00 0.00 46.02 46.77 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 0.04 3.44 0.34 1.61 1.81 -1.26 -5.11 118.95 119.82 1idz s ARG 176 Ca 0.24 -0.64 -0.26 0.00 -1.72 0.00 0.00 55.73 53.36 1idz s ARG 176 Cb 0.22 -2.78 -0.10 0.00 -0.45 0.00 0.00 34.95 31.85 1idz s ARG 176 CO -0.10 0.12 0.95 0.99 -0.68 0.00 0.00 175.30 176.59 1idz s THR 177 N 0.61 4.20 0.20 0.02 2.01 -1.26 -4.83 115.64 116.59 1idz s THR 177 Ca -0.06 1.77 -0.18 0.00 0.31 0.00 0.00 61.69 63.54 1idz s THR 177 Cb -0.15 -3.96 0.17 0.00 0.01 0.00 0.00 72.50 68.57 1idz s THR 177 CO 0.03 0.09 1.60 0.44 -0.69 0.00 0.00 174.62 176.09 1idz h ASP 178 N 3.03 -0.93 -0.42 3.53 5.19 -1.98 0.25 116.42 125.09 1idz h ASP 178 Ca -0.47 0.21 0.07 0.00 -0.62 0.00 0.00 57.03 56.22 1idz h ASP 178 Cb 1.19 0.50 -0.06 0.00 0.18 0.00 0.00 39.33 41.14 1idz h ASP 178 CO 0.64 -0.27 0.05 -1.13 -3.12 0.00 0.00 179.24 175.41 1idz h ASN 179 N -0.11 -0.06 -0.23 6.45 -0.73 -1.99 -0.39 115.58 118.51 1idz h ASN 179 Ca 0.26 0.08 -0.09 0.00 1.87 0.00 0.00 56.30 58.43 1idz h ASN 179 Cb 0.53 0.13 -0.02 0.00 0.27 0.00 0.00 38.32 39.22 1idz h ASN 179 CO -0.66 0.00 -0.13 0.00 -0.37 0.00 0.00 177.43 176.27 1idz h ALA 180 N 1.34 1.10 -0.32 1.57 0.00 -1.49 0.19 119.26 121.64 1idz h ALA 180 Ca 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1idz h ALA 180 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1idz h ALA 180 CO -0.30 0.56 0.07 0.82 0.00 0.00 0.00 179.25 180.41 1idz h ILE 181 N 0.58 1.22 -0.32 0.00 2.04 0.39 0.15 117.51 121.58 1idz h ILE 181 Ca 0.10 -0.75 -0.16 0.00 1.00 0.00 0.00 64.86 65.05 1idz h ILE 181 Cb 0.56 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1idz h ILE 181 CO 0.04 0.25 -0.43 0.11 0.00 0.00 0.00 178.15 178.11 1idz h LYS 182 N 0.36 0.86 -0.67 2.37 1.57 -0.98 0.43 116.57 120.52 1idz h LYS 182 Ca 0.10 -0.50 0.03 0.00 -1.87 0.00 0.00 60.65 58.41 1idz h LYS 182 Cb 0.30 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 1idz h LYS 182 CO 0.00 1.14 0.42 -0.97 -0.57 0.00 0.00 179.45 179.46 1idz h ASN 183 N 0.65 0.68 -0.27 0.86 -0.73 -0.81 0.86 115.58 116.81 1idz h ASN 183 Ca 0.04 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.18 1idz h ASN 183 Cb 1.03 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.46 1idz h ASN 183 CO 0.10 0.47 0.07 -0.74 -0.37 0.00 0.00 177.43 176.97 1idz h HIS 184 N 0.82 0.45 0.66 0.67 2.76 -0.44 -2.62 115.15 117.45 1idz h HIS 184 Ca 0.27 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1idz h HIS 184 Cb 0.02 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1idz h HIS 184 CO -0.05 0.50 -0.44 2.35 -1.30 0.00 0.00 177.93 178.99 1idz h TRP 185 N 0.27 -1.19 -0.61 5.26 2.91 0.70 0.11 115.95 123.40 1idz h TRP 185 Ca 0.09 -0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.20 1idz h TRP 185 Cb 0.27 0.43 -0.08 0.00 -0.51 0.00 0.00 29.16 29.28 1idz h TRP 185 CO 0.01 -0.64 0.20 -0.97 -1.03 0.00 0.00 178.44 176.01 1idz h ASN 186 N -1.04 0.17 -0.22 2.65 -1.24 -0.93 0.16 115.58 115.13 1idz h ASN 186 Ca -0.09 0.09 -0.20 0.00 0.71 0.00 0.00 56.30 56.82 1idz h ASN 186 Cb 0.85 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.98 1idz h ASN 186 CO 0.06 0.10 -0.62 0.77 -1.29 0.00 0.00 177.43 176.46 1idz h SER 187 N 0.37 0.94 0.00 1.15 4.64 -1.36 -3.38 113.55 115.91 1idz h SER 187 Ca 0.32 -0.54 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1idz h SER 187 Cb 0.42 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1idz h SER 187 CO -0.34 1.33 -0.16 0.74 -0.87 0.00 0.00 176.83 177.53 1idz h THR 188 N 0.61 0.43 -2.75 2.95 2.02 -0.40 -3.48 112.91 112.30 1idz h THR 188 Ca -0.01 -1.36 -0.16 0.00 0.77 0.00 0.00 66.41 65.66 1idz h THR 188 Cb 1.23 0.85 -0.30 0.00 -1.74 0.00 0.00 68.15 68.19 1idz h THR 188 CO 0.13 0.15 -0.44 0.00 0.37 0.00 0.00 175.52 175.73 1idz s MET 189 N -1.85 0.25 0.00 6.66 0.00 0.53 -4.92 119.30 119.96 1idz s MET 189 Ca -0.08 0.80 -0.01 0.00 0.00 0.00 0.00 55.69 56.40 1idz s MET 189 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 34.83 34.88 1idz s MET 189 CO 0.22 -0.23 0.00 -0.98 0.00 0.00 0.00 175.02 174.03 1idz s ARG 190 N 2.08 0.15 0.34 3.16 1.70 -1.26 -4.31 118.95 120.81 1idz s ARG 190 Ca -0.03 -0.24 -0.17 0.00 -0.47 0.00 0.00 55.73 54.82 1idz s ARG 190 Cb -0.11 0.06 0.06 0.00 -0.57 0.00 0.00 34.95 34.39 1idz s ARG 190 CO -0.10 -0.03 0.84 -0.98 -1.08 0.00 0.00 175.30 173.95 1idz s ARG 191 N -0.61 2.02 1.06 3.89 1.70 -1.26 -5.14 118.95 120.61 1idz s ARG 191 Ca -0.07 -1.29 -0.16 0.00 -0.47 0.00 0.00 55.73 53.74 1idz s ARG 191 Cb -0.04 0.57 0.22 0.00 -0.57 0.00 0.00 34.95 35.13 1idz s ARG 191 CO -0.00 -0.95 1.15 0.15 -1.08 0.00 0.00 175.30 174.57 1idz s LYS 192 N -2.33 -0.09 0.00 3.89 3.01 -1.26 -5.23 119.74 117.73 1idz s LYS 192 Ca 0.17 0.06 0.00 0.00 -1.01 0.00 0.00 55.97 55.18 1idz s LYS 192 Cb -0.05 -1.72 0.00 0.00 -1.01 0.00 0.00 37.83 35.06 1idz s LYS 192 CO 0.10 -2.98 0.47 0.28 0.51 0.00 0.00 175.35 173.73