#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1un6 n PRO 134 N 0.00 0.00 -0.99 3.23 -0.04 -1.23 -4.74 135.00 131.22 1un6 n PRO 134 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 1un6 n PRO 134 Cb 0.00 -0.57 -0.11 0.00 -0.04 0.00 0.00 33.50 32.78 1un6 n PRO 134 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1un6 n TYR 135 N -0.45 0.27 -3.65 0.54 4.01 -1.24 -4.75 117.16 111.91 1un6 n TYR 135 Ca 0.00 0.19 -0.32 0.00 -0.16 0.00 0.00 57.90 57.60 1un6 n TYR 135 Cb 0.00 -1.25 -0.05 0.00 -0.31 0.00 0.00 39.34 37.73 1un6 n TYR 135 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1un6 s GLU 136 N 5.62 3.65 -0.08 -0.72 2.12 -1.26 -1.82 118.70 126.21 1un6 s GLU 136 Ca 0.89 -0.02 -0.30 0.00 0.36 0.00 0.00 54.97 55.90 1un6 s GLU 136 Cb -0.76 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 30.72 1un6 s GLU 136 CO 0.34 0.48 1.26 0.00 -0.54 0.00 0.00 175.26 176.80 1un6 n PRO 138 N 5.67 0.16 -3.13 0.00 -0.04 -1.26 -4.81 135.00 131.60 1un6 n PRO 138 Ca 0.12 0.16 -0.31 0.00 -0.04 0.00 0.00 63.50 63.43 1un6 n PRO 138 Cb 0.45 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 1un6 n PRO 138 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1un6 s HIS 139 N -2.46 3.42 0.77 0.54 2.46 -1.26 -5.06 115.29 113.70 1un6 s HIS 139 Ca 0.10 1.06 -0.13 0.00 0.47 0.00 0.00 55.06 56.56 1un6 s HIS 139 Cb 0.06 -2.42 0.06 0.00 -0.13 0.00 0.00 32.58 30.15 1un6 s HIS 139 CO 0.14 0.08 1.14 -1.21 -2.47 0.00 0.00 174.74 172.41 1un6 s GLU 140 N -3.24 2.06 0.00 2.88 2.02 -1.26 -3.17 118.70 117.99 1un6 s GLU 140 Ca 0.51 1.46 0.00 0.00 0.02 0.00 0.00 54.97 56.96 1un6 s GLU 140 Cb -0.10 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.27 1un6 s GLU 140 CO 0.23 -1.84 0.00 0.41 0.02 0.00 0.00 175.26 174.08 1un6 n GLY 141 N -0.31 0.36 3.62 -1.39 0.00 -1.26 -4.95 105.19 101.27 1un6 n GLY 141 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1un6 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un6 n ASP 143 N 2.36 2.20 -4.82 0.00 8.00 -1.26 -4.74 116.55 118.29 1un6 n ASP 143 Ca -0.18 -2.39 -0.38 0.00 0.71 0.00 0.00 54.79 52.54 1un6 n ASP 143 Cb 0.53 -0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 41.11 1un6 n ASP 143 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1un6 s LYS 144 N -3.73 4.07 0.42 -1.24 1.02 -1.26 -4.93 119.74 114.10 1un6 s LYS 144 Ca 0.32 0.55 0.07 0.00 0.02 0.00 0.00 55.97 56.93 1un6 s LYS 144 Cb 0.35 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.37 1un6 s LYS 144 CO -0.02 0.62 0.28 -0.98 -0.92 0.00 0.00 175.35 174.33 1un6 s ARG 145 N -0.94 2.37 0.32 1.68 3.03 -1.26 -2.20 118.95 121.96 1un6 s ARG 145 Ca 0.26 -1.71 -0.10 0.00 2.03 0.00 0.00 55.73 56.22 1un6 s ARG 145 Cb -0.18 -2.17 0.02 0.00 -1.03 0.00 0.00 34.95 31.59 1un6 s ARG 145 CO 0.15 -0.16 0.58 -0.06 -1.13 0.00 0.00 175.30 174.68 1un6 s PHE 146 N -2.54 0.54 -0.08 5.89 0.40 -0.76 -5.01 117.98 116.41 1un6 s PHE 146 Ca 0.44 -0.94 0.07 0.00 -0.60 0.00 0.00 56.93 55.90 1un6 s PHE 146 Cb 0.00 0.29 -0.10 0.00 0.51 0.00 0.00 43.02 43.73 1un6 s PHE 146 CO 0.25 -1.22 0.18 -1.13 0.70 0.00 0.00 175.22 174.00 1un6 n SER 147 N -1.07 2.67 -4.06 1.36 3.41 -1.26 -3.51 113.62 111.15 1un6 n SER 147 Ca -0.03 -0.17 -0.27 0.00 -0.26 0.00 0.00 58.87 58.15 1un6 n SER 147 Cb 0.61 1.23 -0.17 0.00 -0.26 0.00 0.00 64.21 65.62 1un6 n SER 147 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1un6 s LEU 148 N -3.17 1.73 0.57 1.04 1.02 -1.26 -4.94 118.68 113.66 1un6 s LEU 148 Ca -0.01 -0.37 0.29 0.00 0.02 0.00 0.00 54.13 54.06 1un6 s LEU 148 Cb 0.04 -0.98 1.46 0.00 0.02 0.00 0.00 46.19 46.74 1un6 s LEU 148 CO 0.28 0.05 1.89 1.55 0.02 0.00 0.00 176.35 180.14 1un6 h PRO 149 N 7.03 0.00 -0.35 1.29 0.13 -1.99 0.18 132.00 138.29 1un6 h PRO 149 Ca -0.29 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.71 1un6 h PRO 149 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1un6 h PRO 149 CO 0.47 0.00 -0.33 0.66 -0.23 0.00 0.00 178.00 178.57 1un6 h SER 150 N 0.00 0.82 -0.05 1.44 4.64 -1.99 -1.69 113.55 116.72 1un6 h SER 150 Ca 0.27 -0.35 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1un6 h SER 150 Cb 1.31 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1un6 h SER 150 CO -0.00 1.08 -0.01 0.03 -0.87 0.00 0.00 176.83 177.06 1un6 h ARG 151 N 0.66 0.09 -0.33 4.77 3.08 -1.07 -2.35 114.38 119.24 1un6 h ARG 151 Ca 0.07 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1un6 h ARG 151 Cb 0.87 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1un6 h ARG 151 CO 0.08 0.41 0.18 1.25 -1.07 0.00 0.00 179.97 180.82 1un6 h LEU 152 N -0.23 0.29 -1.82 3.04 5.85 -1.52 0.57 115.31 121.48 1un6 h LEU 152 Ca 0.01 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1un6 h LEU 152 Cb 0.37 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1un6 h LEU 152 CO 0.00 0.21 0.25 0.11 -0.34 0.00 0.00 178.44 178.67 1un6 h LYS 153 N 0.37 0.22 0.18 1.25 1.79 -1.26 0.32 116.57 119.44 1un6 h LYS 153 Ca 0.13 -0.01 -0.31 0.00 -2.18 0.00 0.00 60.65 58.28 1un6 h LYS 153 Cb 0.01 -0.05 0.03 0.00 -1.58 0.00 0.00 32.23 30.65 1un6 h LYS 153 CO -0.07 0.14 -1.32 -0.09 -1.08 0.00 0.00 179.45 177.03 1un6 h ARG 154 N 0.22 0.58 -0.99 3.15 2.43 -0.84 -3.30 114.38 115.63 1un6 h ARG 154 Ca 0.16 -0.86 0.01 0.00 -0.81 0.00 0.00 59.98 58.48 1un6 h ARG 154 Cb 0.36 0.30 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 1un6 h ARG 154 CO -0.03 1.40 0.65 1.25 -1.51 0.00 0.00 179.97 181.74 1un6 h HIS 155 N 0.19 1.26 0.00 2.20 2.76 0.51 -1.89 115.15 120.17 1un6 h HIS 155 Ca -0.22 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.98 1un6 h HIS 155 Cb 2.01 -0.42 0.00 0.00 1.55 0.00 0.00 27.41 30.54 1un6 h HIS 155 CO 0.13 0.80 0.00 0.39 -1.30 0.00 0.00 177.93 177.94 1un6 n GLU 156 N -4.38 0.00 0.16 5.26 1.02 -0.04 -2.18 120.64 120.49 1un6 n GLU 156 Ca 0.12 0.39 0.13 0.00 -0.02 0.00 0.00 57.16 57.78 1un6 n GLU 156 Cb 0.02 -1.50 0.58 0.00 -0.02 0.00 0.00 31.44 30.52 1un6 n GLU 156 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1un6 h LYS 157 N 0.00 0.00 0.00 3.49 3.64 -1.48 -3.41 116.57 118.82 1un6 h LYS 157 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1un6 h LYS 157 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1un6 h LYS 157 CO 0.00 0.00 0.00 0.28 -2.27 0.00 0.00 179.45 177.46 1un6 n VAL 158 N -2.35 0.00 0.00 2.00 0.31 -0.92 -4.33 118.33 113.04 1un6 n VAL 158 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1un6 n VAL 158 Cb 0.15 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 1un6 n VAL 158 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1un6 n HIS 159 N 0.00 0.00 -1.81 3.52 8.25 -1.26 -4.00 115.22 119.92 1un6 n HIS 159 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 1un6 n HIS 159 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1un6 n HIS 159 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1un6 n ALA 160 N 0.00 -3.20 -0.28 -1.41 0.00 -1.26 -5.02 120.51 109.34 1un6 n ALA 160 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 53.44 54.15 1un6 n ALA 160 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1un6 n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1un6 n GLY 161 N 0.51 0.00 3.45 0.00 0.00 -1.25 -4.95 105.19 102.94 1un6 n GLY 161 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1un6 n GLY 161 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1un6 s TYR 162 N 0.00 3.00 -0.10 1.61 2.02 0.51 -4.85 117.35 119.55 1un6 s TYR 162 Ca 0.00 -0.46 -0.30 0.00 -0.37 0.00 0.00 57.07 55.94 1un6 s TYR 162 Cb 0.00 -2.00 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 1un6 s TYR 162 CO 0.00 -0.17 1.01 -1.25 -1.57 0.00 0.00 175.55 173.56 1un6 s PRO 163 N 0.67 4.43 -1.01 -1.71 0.04 -1.26 0.22 135.00 136.38 1un6 s PRO 163 Ca -0.02 1.40 -0.26 0.00 0.04 0.00 0.00 61.00 62.16 1un6 s PRO 163 Cb -0.14 -3.54 -0.23 0.00 0.04 0.00 0.00 34.50 30.63 1un6 s PRO 163 CO 0.02 -0.30 2.06 0.00 0.04 0.00 0.00 177.00 178.82 1un6 n LYS 165 N 7.98 0.79 0.00 0.00 5.02 -1.26 -4.72 118.16 125.98 1un6 n LYS 165 Ca 0.39 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1un6 n LYS 165 Cb 0.47 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1un6 n LYS 165 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1un6 n LYS 166 N 1.56 2.58 -1.40 1.97 3.00 -1.26 -4.89 118.16 119.72 1un6 n LYS 166 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 58.31 57.81 1un6 n LYS 166 Cb 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.32 1un6 n LYS 166 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1un6 n ASP 167 N 0.00 1.10 -4.56 3.14 2.03 -1.26 -4.74 116.55 112.26 1un6 n ASP 167 Ca 0.00 0.35 -0.37 0.00 0.52 0.00 0.00 54.79 55.29 1un6 n ASP 167 Cb 0.00 -1.06 -0.03 0.00 -0.72 0.00 0.00 41.12 39.31 1un6 n ASP 167 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1un6 n ASP 168 N 9.77 2.45 0.00 1.67 9.92 -1.26 -3.39 116.55 135.71 1un6 n ASP 168 Ca 0.53 -0.37 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 1un6 n ASP 168 Cb 0.10 -1.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.01 1un6 n ASP 168 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1un6 n SER 169 N 15.10 0.00 -4.90 -2.24 3.41 -1.26 -5.14 113.62 118.59 1un6 n SER 169 Ca 0.36 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.68 1un6 n SER 169 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1un6 n SER 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1un6 n SER 171 N -0.85 1.48 -4.57 0.00 3.41 -1.26 -4.99 113.62 106.84 1un6 n SER 171 Ca -0.01 -3.11 -0.39 0.00 -0.26 0.00 0.00 58.87 55.10 1un6 n SER 171 Cb 0.54 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 1un6 n SER 171 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1un6 s PHE 172 N -2.06 3.23 -0.26 7.33 5.36 -1.26 -5.03 117.98 125.29 1un6 s PHE 172 Ca 0.32 0.12 -0.08 0.00 -0.96 0.00 0.00 56.93 56.34 1un6 s PHE 172 Cb 0.33 -2.53 -0.03 0.00 -0.34 0.00 0.00 43.02 40.45 1un6 s PHE 172 CO -0.07 -0.28 0.09 0.08 -1.46 0.00 0.00 175.22 173.58 1un6 s VAL 173 N 1.92 4.43 -0.00 3.12 1.01 -1.26 -2.12 120.40 127.49 1un6 s VAL 173 Ca 0.11 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 1un6 s VAL 173 Cb -0.16 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1un6 s VAL 173 CO 0.11 0.29 1.38 -0.83 0.00 0.00 0.00 175.10 176.05 1un6 s GLY 174 N 1.63 1.88 0.44 4.51 0.00 0.58 -4.76 107.32 111.59 1un6 s GLY 174 Ca 0.06 0.86 0.17 0.00 0.00 0.00 0.00 44.72 45.81 1un6 s GLY 174 CO 0.05 2.49 1.95 0.50 0.00 0.00 0.00 173.10 178.08 1un6 h LYS 175 N 7.80 0.00 -3.84 2.90 1.79 -1.92 1.50 116.57 124.80 1un6 h LYS 175 Ca -0.38 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.99 1un6 h LYS 175 Cb 1.18 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.67 1un6 h LYS 175 CO 0.90 0.24 -0.46 -0.08 -1.08 0.00 0.00 179.45 178.97 1un6 s THR 176 N -4.34 0.15 0.26 -0.16 -1.32 -1.26 -3.89 115.64 105.08 1un6 s THR 176 Ca -0.03 -1.22 -0.03 0.00 -1.21 0.00 0.00 61.69 59.20 1un6 s THR 176 Cb 0.14 -1.20 0.26 0.00 -1.51 0.00 0.00 72.50 70.20 1un6 s THR 176 CO 0.68 -0.68 1.87 -0.25 -2.21 0.00 0.00 174.62 174.04 1un6 h TRP 177 N 3.13 1.17 -0.11 9.09 -0.00 -1.94 1.41 115.95 128.70 1un6 h TRP 177 Ca -0.33 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.57 1un6 h TRP 177 Cb 1.18 -0.38 -0.00 0.00 -0.00 0.00 0.00 29.16 29.96 1un6 h TRP 177 CO 0.48 0.60 0.01 1.15 -0.00 0.00 0.00 178.44 180.67 1un6 h THR 178 N 1.14 1.24 -0.26 2.65 2.02 -1.98 0.52 112.91 118.25 1un6 h THR 178 Ca 0.43 -0.77 -0.10 0.00 0.77 0.00 0.00 66.41 66.74 1un6 h THR 178 Cb 0.19 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1un6 h THR 178 CO -0.18 0.22 -0.26 0.25 0.37 0.00 0.00 175.52 175.92 1un6 h LEU 179 N -0.06 0.50 -0.41 2.58 5.85 -1.78 -1.37 115.31 120.61 1un6 h LEU 179 Ca 0.03 -0.17 -0.18 0.00 0.84 0.00 0.00 57.88 58.40 1un6 h LEU 179 Cb 0.34 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1un6 h LEU 179 CO 0.00 0.75 -0.77 0.22 -0.34 0.00 0.00 178.44 178.31 1un6 h TYR 180 N 0.44 0.36 -0.12 1.25 3.20 0.20 -2.74 116.97 119.56 1un6 h TYR 180 Ca 0.06 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 1un6 h TYR 180 Cb 0.69 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 1un6 h TYR 180 CO 0.02 0.93 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.39 1un6 h LEU 181 N 0.17 0.22 -1.31 2.82 3.38 0.36 -2.91 115.31 118.03 1un6 h LEU 181 Ca -0.03 -0.34 0.10 0.00 0.09 0.00 0.00 57.88 57.70 1un6 h LEU 181 Cb 1.35 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.98 1un6 h LEU 181 CO 0.12 0.51 0.54 0.11 0.09 0.00 0.00 178.44 179.81 1un6 h LYS 182 N -0.07 0.74 0.00 1.13 1.57 -1.27 -2.90 116.57 115.77 1un6 h LYS 182 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1un6 h LYS 182 Cb 0.40 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1un6 h LYS 182 CO 0.01 0.49 0.00 1.58 -0.57 0.00 0.00 179.45 180.96 1un6 n HIS 183 N -4.51 0.00 -0.10 -1.35 -0.00 -1.04 0.73 115.22 108.94 1un6 n HIS 183 Ca 0.14 0.00 0.19 0.00 0.46 0.00 0.00 57.72 58.51 1un6 n HIS 183 Cb 0.34 -0.24 0.30 0.00 -0.12 0.00 0.00 29.99 30.26 1un6 n HIS 183 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1un6 n VAL 184 N -1.42 0.00 -0.14 3.57 0.31 -1.11 -0.78 118.33 118.76 1un6 n VAL 184 Ca 0.00 1.01 -0.27 0.00 -0.01 0.00 0.00 64.34 65.07 1un6 n VAL 184 Cb 0.00 -1.83 -0.10 0.00 -0.91 0.00 0.00 33.84 30.99 1un6 n VAL 184 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1un6 n ALA 185 N -1.95 1.28 0.58 3.52 0.00 -0.92 -3.89 120.51 119.13 1un6 n ALA 185 Ca 0.16 -1.09 0.08 0.00 0.00 0.00 0.00 53.44 52.59 1un6 n ALA 185 Cb 1.20 0.10 0.35 0.00 0.00 0.00 0.00 19.45 21.10 1un6 n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1un6 n GLU 186 N -4.02 0.03 0.00 0.00 1.02 0.22 -4.33 120.64 113.56 1un6 n GLU 186 Ca -0.52 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 1un6 n GLU 186 Cb 0.90 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1un6 n GLU 186 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1un6 s HIS 188 N -0.54 2.83 -0.15 0.00 3.76 -1.25 -4.99 115.29 114.94 1un6 s HIS 188 Ca 0.00 -0.86 -0.32 0.00 -0.15 0.00 0.00 55.06 53.73 1un6 s HIS 188 Cb 0.00 -4.30 -0.10 0.00 1.11 0.00 0.00 32.58 29.30 1un6 s HIS 188 CO 0.00 -1.60 2.03 1.04 -0.85 0.00 0.00 174.74 175.36 1un6 n GLN 189 N 7.32 2.02 0.00 1.40 1.13 -1.26 -4.47 117.38 123.52 1un6 n GLN 189 Ca 0.07 0.68 0.00 0.00 -1.94 0.00 0.00 57.00 55.81 1un6 n GLN 189 Cb 0.47 -2.80 0.00 0.00 0.11 0.00 0.00 30.24 28.02 1un6 n GLN 189 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37