#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 -5.98 -4.31 2.12 4.07 -1.26 -1.77 120.64 113.51 1idz n GLU 141 Ca 0.00 0.66 -0.34 0.00 -0.06 0.00 0.00 57.16 57.42 1idz n GLU 141 Cb 0.00 -5.59 -0.09 0.00 -0.06 0.00 0.00 31.44 25.71 1idz n GLU 141 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1idz n VAL 142 N -4.73 -0.61 -4.49 6.31 3.14 -1.26 -0.35 118.33 116.34 1idz n VAL 142 Ca 0.03 -0.31 -0.41 0.00 -2.96 0.00 0.00 64.34 60.69 1idz n VAL 142 Cb 0.54 -0.79 -0.08 0.00 -1.06 0.00 0.00 33.84 32.45 1idz n VAL 142 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1idz n LYS 143 N -4.25 -0.74 -2.51 1.45 2.85 -0.73 -4.81 118.16 109.43 1idz n LYS 143 Ca -0.16 0.13 -0.43 0.00 -1.05 0.00 0.00 58.31 56.80 1idz n LYS 143 Cb 0.58 -4.53 0.00 0.00 -0.65 0.00 0.00 35.03 30.44 1idz n LYS 143 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1idz n LYS 144 N -4.08 3.18 -1.45 -1.58 4.81 0.52 -4.85 118.16 114.71 1idz n LYS 144 Ca 0.07 -3.26 -0.40 0.00 -0.87 0.00 0.00 58.31 53.85 1idz n LYS 144 Cb 0.47 -3.41 -0.02 0.00 0.02 0.00 0.00 35.03 32.09 1idz n LYS 144 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1idz n THR 145 N 5.96 4.31 -0.70 3.15 -1.04 -1.26 -4.58 114.28 120.13 1idz n THR 145 Ca 0.48 -2.85 -0.17 0.00 -2.04 0.00 0.00 64.05 59.47 1idz n THR 145 Cb 0.45 -2.56 0.15 0.00 -1.82 0.00 0.00 70.33 66.55 1idz n THR 145 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1idz n SER 146 N 3.72 3.66 -4.75 8.00 7.64 -1.26 -4.94 113.62 125.69 1idz n SER 146 Ca 0.73 -3.20 -0.24 0.00 1.01 0.00 0.00 58.87 57.17 1idz n SER 146 Cb 0.25 -0.75 0.09 0.00 -1.01 0.00 0.00 64.21 62.79 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 -2.53 2.09 0.09 1.43 0.52 -1.26 -5.13 118.94 114.15 1idz s TRP 147 Ca 0.44 -0.07 0.02 0.00 0.02 0.00 0.00 56.10 56.50 1idz s TRP 147 Cb 0.37 -3.04 -0.04 0.00 -1.15 0.00 0.00 33.47 29.61 1idz s TRP 147 CO 0.09 -1.53 -0.07 0.95 0.02 0.00 0.00 176.95 176.42 1idz s THR 148 N -3.11 0.67 0.25 2.01 -4.23 -1.26 -5.04 115.64 104.92 1idz s THR 148 Ca 0.64 -1.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.24 1idz s THR 148 Cb -0.07 -1.58 0.26 0.00 1.34 0.00 0.00 72.50 72.45 1idz s THR 148 CO 0.43 -0.83 1.66 -0.08 -0.54 0.00 0.00 174.62 175.26 1idz h GLU 149 N 3.11 0.17 0.22 3.99 4.22 -2.00 -0.61 114.58 123.68 1idz h GLU 149 Ca -0.35 -0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.09 1idz h GLU 149 Cb 1.17 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1idz h GLU 149 CO 0.63 0.11 -0.32 1.49 -2.18 0.00 0.00 179.01 178.74 1idz h GLU 150 N 0.17 -0.58 0.24 1.92 4.81 -1.99 0.47 114.58 119.63 1idz h GLU 150 Ca 0.43 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1idz h GLU 150 Cb 0.77 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1idz h GLU 150 CO -0.60 -0.39 -0.18 0.93 -0.73 0.00 0.00 179.01 178.04 1idz h GLU 151 N -0.60 -0.41 -0.17 1.92 4.39 -1.72 -0.72 114.58 117.26 1idz h GLU 151 Ca 0.01 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.78 1idz h GLU 151 Cb 0.59 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.28 1idz h GLU 151 CO -0.12 -0.27 -0.14 -0.44 -1.16 0.00 0.00 179.01 176.88 1idz h ASP 152 N -0.43 -0.44 0.06 1.42 5.19 -1.04 0.15 116.42 121.35 1idz h ASP 152 Ca -0.01 0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1idz h ASP 152 Cb 0.38 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 1idz h ASP 152 CO -0.01 -0.18 -0.10 -0.09 -3.12 0.00 0.00 179.24 175.75 1idz h ARG 153 N -0.14 -0.19 -0.67 3.56 2.43 -0.76 -0.00 114.38 118.60 1idz h ARG 153 Ca 0.11 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1idz h ARG 153 Cb 0.30 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1idz h ARG 153 CO -0.26 -0.13 0.38 0.82 -1.51 0.00 0.00 179.97 179.27 1idz h ILE 154 N -0.20 1.21 -0.24 1.20 1.08 -0.89 -2.16 117.51 117.51 1idz h ILE 154 Ca 0.02 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1idz h ILE 154 Cb 0.21 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 1idz h ILE 154 CO -0.06 0.22 0.16 0.25 -0.69 0.00 0.00 178.15 178.04 1idz h LEU 155 N 0.92 0.28 0.01 1.44 5.85 -0.35 0.87 115.31 124.34 1idz h LEU 155 Ca 0.24 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1idz h LEU 155 Cb 0.02 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1idz h LEU 155 CO -0.04 0.21 -0.06 0.22 -0.34 0.00 0.00 178.44 178.43 1idz h TYR 156 N 0.33 -0.14 0.13 1.25 5.03 -0.76 0.07 116.97 122.88 1idz h TYR 156 Ca 0.09 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 1idz h TYR 156 Cb -0.03 0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.31 1idz h TYR 156 CO -0.06 -0.09 -0.06 1.96 -1.32 0.00 0.00 178.16 178.59 1idz h GLN 157 N -0.10 -0.17 -0.71 1.82 4.20 -1.25 -3.00 115.11 115.90 1idz h GLN 157 Ca 0.02 0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.86 1idz h GLN 157 Cb 0.13 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.86 1idz h GLN 157 CO -0.05 -0.02 0.30 0.00 -0.67 0.00 0.00 178.83 178.39 1idz h ALA 158 N 0.58 0.98 -0.72 3.87 0.00 -0.67 -0.10 119.26 123.20 1idz h ALA 158 Ca -0.02 0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.16 1idz h ALA 158 Cb 0.23 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1idz h ALA 158 CO 0.03 -0.15 0.50 1.25 0.00 0.00 0.00 179.25 180.88 1idz h HIS 159 N 0.49 0.22 0.05 0.00 -0.00 -0.83 0.21 115.15 115.29 1idz h HIS 159 Ca 0.37 0.01 -0.30 0.00 -0.00 0.00 0.00 60.37 60.45 1idz h HIS 159 Cb 0.49 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.80 1idz h HIS 159 CO -0.15 0.07 -1.64 1.63 -0.00 0.00 0.00 177.93 177.85 1idz n LYS 160 N -4.40 0.65 0.43 5.26 5.02 -0.33 -2.24 118.16 122.55 1idz n LYS 160 Ca 0.14 0.43 -0.18 0.00 -2.02 0.00 0.00 58.31 56.68 1idz n LYS 160 Cb 0.67 -1.72 -0.09 0.00 -0.02 0.00 0.00 35.03 33.87 1idz n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1idz h ARG 161 N -0.55 -1.07 0.00 1.97 2.47 -0.63 -3.11 114.38 113.47 1idz h ARG 161 Ca -0.40 0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.38 1idz h ARG 161 Cb 1.63 0.24 -0.00 0.00 -1.65 0.00 0.00 29.97 30.19 1idz h ARG 161 CO -0.10 -0.70 -0.06 -0.07 0.56 0.00 0.00 179.97 179.60 1idz h LEU 162 N -1.23 0.00 0.00 3.04 -0.00 -0.83 -3.50 115.31 112.79 1idz h LEU 162 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1idz h LEU 162 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.52 1idz h LEU 162 CO 0.19 0.06 0.00 0.61 -0.00 0.00 0.00 178.44 179.30 1idz n GLY 163 N 0.98 -1.83 2.35 0.83 0.00 -0.95 -4.32 105.19 102.24 1idz n GLY 163 Ca 0.03 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 1idz n GLY 163 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1idz n ASN 164 N 0.36 8.36 -3.12 1.61 5.15 -1.24 -4.45 115.26 121.93 1idz n ASN 164 Ca 0.00 -2.60 -0.27 0.00 -0.60 0.00 0.00 54.58 51.11 1idz n ASN 164 Cb 0.00 -1.56 -0.05 0.00 -0.53 0.00 0.00 39.78 37.63 1idz n ASN 164 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1idz n ARG 165 N 3.76 2.90 -0.31 1.20 1.74 -1.26 -4.91 116.66 119.77 1idz n ARG 165 Ca 0.76 -4.74 0.14 0.00 -0.77 0.00 0.00 57.85 53.25 1idz n ARG 165 Cb 0.24 -2.22 0.38 0.00 -1.02 0.00 0.00 32.46 29.84 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 3.43 0.89 -0.86 -1.55 4.06 -1.95 0.98 115.95 120.94 1idz h TRP 166 Ca 0.15 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.19 1idz h TRP 166 Cb 0.57 -0.27 -0.05 0.00 -1.00 0.00 0.00 29.16 28.41 1idz h TRP 166 CO 0.78 0.23 0.56 0.00 -3.56 0.00 0.00 178.44 176.46 1idz h ALA 167 N 1.62 1.53 0.00 1.49 0.00 -1.98 0.45 119.26 122.36 1idz h ALA 167 Ca 0.53 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 55.15 1idz h ALA 167 Cb 0.95 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1idz h ALA 167 CO -0.29 0.35 -1.43 0.93 0.00 0.00 0.00 179.25 178.81 1idz h GLU 168 N 1.00 0.00 -0.24 0.00 4.39 -1.32 -3.35 114.58 115.06 1idz h GLU 168 Ca 0.36 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.93 1idz h GLU 168 Cb 0.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1idz h GLU 168 CO -0.13 0.67 -0.36 0.82 -1.16 0.00 0.00 179.01 178.85 1idz h ILE 169 N 0.00 1.31 0.00 3.13 2.04 -0.57 -2.92 117.51 120.50 1idz h ILE 169 Ca -0.18 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.12 1idz h ILE 169 Cb 1.91 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.73 1idz h ILE 169 CO 0.10 0.49 0.00 0.00 0.00 0.00 0.00 178.15 178.74 1idz n ALA 170 N -2.51 1.19 -0.17 1.87 0.00 0.11 -1.76 120.51 119.24 1idz n ALA 170 Ca -0.05 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1idz n ALA 170 Cb 0.51 -1.16 0.40 0.00 0.00 0.00 0.00 19.45 19.20 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 0.63 -0.08 0.00 1.79 -1.64 0.71 116.57 117.98 1idz h LYS 171 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1idz h LYS 171 Cb 0.08 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1idz h LYS 171 CO 0.00 0.42 0.00 1.28 -1.08 0.00 0.00 179.45 180.07 1idz n LEU 172 N -4.49 2.19 -3.40 2.94 4.77 -0.72 -4.50 117.00 113.78 1idz n LEU 172 Ca 0.12 -0.79 -0.26 0.00 -0.03 0.00 0.00 56.01 55.05 1idz n LEU 172 Cb 0.31 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1idz n LEU 172 CO 0.33 0.39 -0.01 0.18 -1.33 0.00 0.00 177.39 176.95 1idz n LEU 173 N 0.69 2.89 -4.60 2.23 4.77 0.24 -5.07 117.00 118.16 1idz n LEU 173 Ca 0.17 -5.26 -0.43 0.00 -0.03 0.00 0.00 56.01 50.46 1idz n LEU 173 Cb 0.45 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1idz n LEU 173 CO 0.15 2.04 1.70 -2.16 -1.33 0.00 0.00 177.39 177.79 1idz s PRO 174 N -2.11 3.23 0.00 3.23 0.04 -1.25 -2.61 135.00 135.54 1idz s PRO 174 Ca 0.38 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1idz s PRO 174 Cb 0.14 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.39 1idz s PRO 174 CO -0.04 -1.98 0.00 0.41 0.04 0.00 0.00 177.00 175.42 1idz n GLY 175 N 5.60 3.25 3.58 0.56 0.00 -1.26 -5.06 105.19 111.86 1idz n GLY 175 Ca 0.26 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 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 2.90 0.48 1.61 3.00 -1.07 -4.96 118.95 120.90 1idz s ARG 176 Ca 0.00 1.21 -0.19 0.00 0.00 0.00 0.00 55.73 56.75 1idz s ARG 176 Cb 0.00 -4.33 -0.09 0.00 0.00 0.00 0.00 34.95 30.52 1idz s ARG 176 CO 0.00 -2.38 0.97 0.99 0.00 0.00 0.00 175.30 174.88 1idz s THR 177 N 8.54 4.42 0.18 0.02 2.01 -1.26 -4.84 115.64 124.71 1idz s THR 177 Ca 0.80 1.33 -0.22 0.00 0.31 0.00 0.00 61.69 63.92 1idz s THR 177 Cb -0.19 -3.65 0.11 0.00 0.01 0.00 0.00 72.50 68.78 1idz s THR 177 CO 0.28 -0.50 1.58 -0.78 -0.69 0.00 0.00 174.62 174.52 1idz h ASP 178 N 1.39 -1.23 -0.31 3.53 3.58 -1.93 0.83 116.42 122.29 1idz h ASP 178 Ca -0.48 0.23 0.07 0.00 0.42 0.00 0.00 57.03 57.27 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 -0.31 -0.20 0.78 -2.88 0.00 0.00 179.24 177.24 1idz h ASN 179 N -0.17 -0.67 -0.89 2.28 2.35 -1.99 -0.12 115.58 116.37 1idz h ASN 179 Ca 0.22 0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 56.09 1idz h ASN 179 Cb 0.56 0.34 -0.04 0.00 0.05 0.00 0.00 38.32 39.22 1idz h ASN 179 CO -0.69 -0.24 0.48 0.00 -1.65 0.00 0.00 177.43 175.33 1idz h ALA 180 N 1.00 1.15 -0.28 -0.83 0.00 -1.63 0.75 119.26 119.43 1idz h ALA 180 Ca 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1idz h ALA 180 Cb 0.42 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1idz h ALA 180 CO -0.41 0.67 0.16 0.82 0.00 0.00 0.00 179.25 180.48 1idz h ILE 181 N 1.26 1.12 -0.41 0.00 2.04 0.16 0.72 117.51 122.39 1idz h ILE 181 Ca 0.31 -0.31 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 1idz h ILE 181 Cb 0.05 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1idz h ILE 181 CO -0.05 0.12 -0.20 0.11 0.00 0.00 0.00 178.15 178.13 1idz h LYS 182 N 0.34 0.87 -0.77 2.37 1.57 -0.81 0.39 116.57 120.52 1idz h LYS 182 Ca 0.10 -0.38 0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1idz h LYS 182 Cb 0.05 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 1idz h LYS 182 CO -0.02 1.02 0.46 -0.91 -0.57 0.00 0.00 179.45 179.43 1idz h ASN 183 N 0.68 0.70 -0.32 0.86 2.35 -0.59 0.34 115.58 119.61 1idz h ASN 183 Ca 0.09 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1idz h ASN 183 Cb 0.76 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1idz h ASN 183 CO 0.06 0.45 -0.11 -0.74 -1.65 0.00 0.00 177.43 175.44 1idz h HIS 184 N 0.83 0.71 0.00 1.19 2.76 -0.52 -0.47 115.15 119.66 1idz h HIS 184 Ca 0.34 -0.16 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 1idz h HIS 184 Cb 0.19 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 28.97 1idz h HIS 184 CO -0.05 0.83 -0.15 2.35 -1.30 0.00 0.00 177.93 179.60 1idz h TRP 185 N 0.40 0.00 0.08 5.26 2.91 0.86 0.42 115.95 125.88 1idz h TRP 185 Ca 0.08 0.00 -0.32 0.00 1.13 0.00 0.00 58.89 59.78 1idz h TRP 185 Cb 0.61 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.24 1idz h TRP 185 CO 0.05 0.15 -1.75 -1.71 -1.03 0.00 0.00 178.44 174.16 1idz n ASN 186 N -3.57 2.04 -0.07 2.65 2.85 0.11 -2.95 115.26 116.31 1idz n ASN 186 Ca -0.01 0.29 -0.13 0.00 -0.11 0.00 0.00 54.58 54.61 1idz n ASN 186 Cb 0.29 -0.91 -0.06 0.00 1.24 0.00 0.00 39.78 40.34 1idz n ASN 186 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1idz h SER 187 N -0.30 0.60 0.00 1.20 4.64 -0.99 -3.39 113.55 115.31 1idz h SER 187 Ca -0.40 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.43 1idz h SER 187 Cb 1.79 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 1idz h SER 187 CO -0.01 0.97 0.00 0.41 -0.87 0.00 0.00 176.83 177.33 1idz n THR 188 N -4.37 0.00 -2.30 2.95 -1.04 0.13 -4.95 114.28 104.70 1idz n THR 188 Ca -0.05 0.47 -0.27 0.00 -2.04 0.00 0.00 64.05 62.15 1idz n THR 188 Cb 0.44 -1.41 0.03 0.00 -1.82 0.00 0.00 70.33 67.58 1idz n THR 188 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1idz s MET 189 N -0.93 2.92 0.14 -2.82 -1.94 -1.15 -5.06 119.30 110.45 1idz s MET 189 Ca 0.00 0.10 -0.10 0.00 -1.71 0.00 0.00 55.69 53.98 1idz s MET 189 Cb 0.00 -2.22 -0.00 0.00 2.01 0.00 0.00 34.83 34.62 1idz s MET 189 CO 0.00 -0.75 0.28 1.03 -0.01 0.00 0.00 175.02 175.56 1idz s ARG 190 N -5.06 1.06 0.17 2.03 0.52 -1.26 -4.07 118.95 112.34 1idz s ARG 190 Ca 0.55 -1.04 -0.11 0.00 -0.52 0.00 0.00 55.73 54.60 1idz s ARG 190 Cb -0.11 0.38 0.06 0.00 0.52 0.00 0.00 34.95 35.81 1idz s ARG 190 CO 0.46 -0.38 1.67 0.00 0.02 0.00 0.00 175.30 177.08 1idz h ARG 191 N 2.58 0.95 -4.86 3.54 3.08 -1.96 -3.45 114.38 114.27 1idz h ARG 191 Ca -0.32 -0.24 -0.38 0.00 0.07 0.00 0.00 59.98 59.10 1idz h ARG 191 Cb 1.22 -0.12 -0.14 0.00 0.08 0.00 0.00 29.97 31.01 1idz h ARG 191 CO 0.50 0.89 -0.58 0.15 -1.07 0.00 0.00 179.97 179.86 1idz s LYS 192 N -5.27 1.52 0.00 0.04 -0.14 -1.26 -5.32 119.74 109.31 1idz s LYS 192 Ca -0.12 -1.85 0.05 0.00 -1.36 0.00 0.00 55.97 52.68 1idz s LYS 192 Cb 0.13 -0.10 0.28 0.00 -1.68 0.00 0.00 37.83 36.46 1idz s LYS 192 CO 0.82 -0.41 0.75 1.55 -0.76 0.00 0.00 175.35 177.30