#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i8b s LEU 136 N 0.00 4.26 0.15 1.20 1.43 -1.26 -4.97 118.68 119.49 2i8b s LEU 136 Ca 0.00 1.88 0.02 0.00 -1.03 0.00 0.00 54.13 55.00 2i8b s LEU 136 Cb 0.00 -4.10 -0.06 0.00 0.03 0.00 0.00 46.19 42.06 2i8b s LEU 136 CO 0.00 -0.19 1.34 1.88 0.23 0.00 0.00 176.35 179.61 2i8b h TYR 137 N 2.91 0.27 -3.48 0.29 -1.99 -2.13 -3.38 116.97 109.46 2i8b h TYR 137 Ca -0.47 -0.16 -0.72 0.00 2.00 0.00 0.00 58.73 59.37 2i8b h TYR 137 Cb 1.20 -0.03 -0.31 0.00 2.00 0.00 0.00 36.73 39.59 2i8b h TYR 137 CO 0.61 1.00 -0.32 -0.06 -0.00 0.00 0.00 178.16 179.39 2i8b s PHE 138 N -3.08 3.49 0.64 4.88 0.40 -1.26 -5.08 117.98 117.96 2i8b s PHE 138 Ca -0.02 -2.22 -0.13 0.00 -0.60 0.00 0.00 56.93 53.96 2i8b s PHE 138 Cb 0.10 -3.43 -0.02 0.00 0.51 0.00 0.00 43.02 40.18 2i8b s PHE 138 CO 0.83 -0.94 1.05 -0.65 0.70 0.00 0.00 175.22 176.21 2i8b s GLN 139 N 0.69 3.22 0.18 0.44 -1.52 -1.26 -5.00 119.66 116.41 2i8b s GLN 139 Ca 0.11 1.03 -0.30 0.00 -1.95 0.00 0.00 55.36 54.25 2i8b s GLN 139 Cb -0.21 -2.03 -0.09 0.00 -0.22 0.00 0.00 33.01 30.46 2i8b s GLN 139 CO -0.03 -0.88 1.37 0.20 -0.25 0.00 0.00 175.29 175.70 2i8b s GLY 140 N -3.39 2.25 0.82 3.09 0.00 -1.26 -5.01 107.32 103.82 2i8b s GLY 140 Ca 0.60 1.17 -0.12 0.00 0.00 0.00 0.00 44.72 46.37 2i8b s GLY 140 CO 0.46 2.22 1.16 0.00 0.00 0.00 0.00 173.10 176.94 2i8b s ALA 141 N 0.41 1.83 -0.03 3.20 0.00 -1.26 -4.98 121.76 120.93 2i8b s ALA 141 Ca 0.60 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 2i8b s ALA 141 Cb -0.38 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 2i8b s ALA 141 CO 0.37 -2.28 1.11 0.42 0.00 0.00 0.00 175.76 175.37 2i8b s ILE 142 N -2.42 4.45 0.68 0.00 1.09 -1.26 -5.03 121.20 118.71 2i8b s ILE 142 Ca 0.69 1.76 -0.07 0.00 -1.10 0.00 0.00 60.65 61.93 2i8b s ILE 142 Cb -0.25 -4.13 0.05 0.00 -1.06 0.00 0.00 42.46 37.07 2i8b s ILE 142 CO 0.53 0.05 0.99 0.42 -0.10 0.00 0.00 174.94 176.83 2i8b s THR 143 N 1.71 2.62 0.14 2.92 -4.23 -1.26 -4.90 115.64 112.64 2i8b s THR 143 Ca 0.54 -0.19 -0.18 0.00 -1.18 0.00 0.00 61.69 60.67 2i8b s THR 143 Cb -0.23 -3.11 -0.01 0.00 1.34 0.00 0.00 72.50 70.48 2i8b s THR 143 CO 0.24 -0.12 1.72 0.25 -0.54 0.00 0.00 174.62 176.17 2i8b h LEU 144 N -0.50 -0.05 -0.12 4.79 5.85 -1.99 -1.44 115.31 121.85 2i8b h LEU 144 Ca -0.45 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.37 2i8b h LEU 144 Cb 1.30 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.35 2i8b h LEU 144 CO 0.60 0.01 -0.26 0.25 -0.34 0.00 0.00 178.44 178.70 2i8b h LEU 145 N 0.11 -0.80 -0.82 2.25 6.46 -1.99 -0.86 115.31 119.66 2i8b h LEU 145 Ca 0.12 0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2i8b h LEU 145 Cb 0.14 0.35 -0.04 0.00 -0.73 0.00 0.00 40.66 40.38 2i8b h LEU 145 CO -0.19 -0.31 0.46 0.74 -0.62 0.00 0.00 178.44 178.52 2i8b h THR 146 N -0.34 1.24 -0.50 1.05 2.02 -1.91 -0.10 112.91 114.39 2i8b h THR 146 Ca 0.10 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.70 2i8b h THR 146 Cb 0.48 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2i8b h THR 146 CO -0.31 0.26 0.33 0.25 0.37 0.00 0.00 175.52 176.42 2i8b h LEU 147 N 1.13 0.56 -0.14 2.58 5.85 -0.88 0.49 115.31 124.90 2i8b h LEU 147 Ca 0.29 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.85 2i8b h LEU 147 Cb 0.02 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 40.92 2i8b h LEU 147 CO -0.05 0.40 -0.50 0.40 -0.34 0.00 0.00 178.44 178.36 2i8b h ILE 148 N 0.66 1.34 -0.68 4.05 1.08 -0.76 -1.71 117.51 121.49 2i8b h ILE 148 Ca 0.18 -1.78 0.01 0.00 -0.39 0.00 0.00 64.86 62.88 2i8b h ILE 148 Cb -0.07 2.07 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 2i8b h ILE 148 CO -0.04 0.54 0.45 0.11 -0.69 0.00 0.00 178.15 178.52 2i8b h LYS 149 N 0.22 0.89 -0.01 2.37 1.57 -0.91 0.38 116.57 121.08 2i8b h LYS 149 Ca -0.02 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2i8b h LYS 149 Cb 1.13 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 2i8b h LYS 149 CO 0.11 0.59 -0.01 1.15 -0.57 0.00 0.00 179.45 180.72 2i8b h THR 150 N 0.91 1.35 -0.56 -0.16 2.02 -0.85 -2.17 112.91 113.45 2i8b h THR 150 Ca 0.25 -1.04 0.10 0.00 0.77 0.00 0.00 66.41 66.49 2i8b h THR 150 Cb -0.09 2.04 -0.08 0.00 -1.74 0.00 0.00 68.15 68.28 2i8b h THR 150 CO -0.06 0.27 0.14 0.00 0.37 0.00 0.00 175.52 176.25 2i8b h ALA 151 N 0.56 0.67 -0.42 6.16 0.00 -1.05 -2.03 119.26 123.15 2i8b h ALA 151 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2i8b h ALA 151 Cb 0.45 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2i8b h ALA 151 CO 0.00 -0.28 0.25 1.49 0.00 0.00 0.00 179.25 180.71 2i8b h GLU 152 N 0.29 0.49 -0.31 0.00 4.81 -0.88 0.54 114.58 119.52 2i8b h GLU 152 Ca 0.29 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2i8b h GLU 152 Cb 0.39 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2i8b h GLU 152 CO -0.35 0.32 0.19 1.25 -0.73 0.00 0.00 179.01 179.70 2i8b h HIS 153 N 0.50 0.37 0.00 0.92 2.76 -1.07 -3.07 115.15 115.55 2i8b h HIS 153 Ca 0.17 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.22 2i8b h HIS 153 Cb 0.01 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 2i8b h HIS 153 CO -0.07 0.22 -0.63 -1.49 -1.30 0.00 0.00 177.93 174.67 2i8b h TRP 154 N 0.40 0.00 -0.09 5.26 4.06 -1.13 -3.07 115.95 121.37 2i8b h TRP 154 Ca 0.12 0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.09 2i8b h TRP 154 Cb -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.13 2i8b h TRP 154 CO -0.06 0.63 0.07 0.00 -3.56 0.00 0.00 178.44 175.51 2i8b h ALA 155 N 1.37 2.08 0.00 1.49 0.00 -0.80 -2.56 119.26 120.84 2i8b h ALA 155 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i8b h ALA 155 Cb 1.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2i8b h ALA 155 CO 0.08 -0.12 -0.64 0.54 0.00 0.00 0.00 179.25 179.11 2i8b n ARG 156 N -4.50 0.11 -3.15 0.00 1.74 -1.16 -4.85 116.66 104.86 2i8b n ARG 156 Ca -0.01 0.02 -0.34 0.00 -0.77 0.00 0.00 57.85 56.75 2i8b n ARG 156 Cb 0.18 -1.56 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 2i8b n ARG 156 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2i8b s GLN 157 N -3.07 4.08 -0.56 5.56 -1.52 -0.97 -5.03 119.66 118.15 2i8b s GLN 157 Ca 0.09 0.71 -0.27 0.00 -1.95 0.00 0.00 55.36 53.94 2i8b s GLN 157 Cb 0.16 -2.62 0.03 0.00 -0.22 0.00 0.00 33.01 30.36 2i8b s GLN 157 CO 0.73 0.26 1.11 0.34 -0.25 0.00 0.00 175.29 177.48 2i8b s ASP 158 N -2.04 6.43 0.00 5.90 2.15 -1.26 -4.90 116.67 122.95 2i8b s ASP 158 Ca 0.49 -0.01 0.22 0.00 0.43 0.00 0.00 52.55 53.68 2i8b s ASP 158 Cb -0.13 -2.52 0.51 0.00 -0.30 0.00 0.00 42.92 40.49 2i8b s ASP 158 CO 0.19 -1.39 1.44 2.30 -0.17 0.00 0.00 175.17 177.54 2i8b n ILE 159 N 6.54 0.51 0.10 4.11 -5.35 -1.26 -4.41 119.36 119.59 2i8b n ILE 159 Ca 0.07 -0.68 0.13 0.00 -0.27 0.00 0.00 62.75 61.99 2i8b n ILE 159 Cb 0.49 0.75 0.63 0.00 -1.74 0.00 0.00 39.64 39.77 2i8b n ILE 159 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2i8b h ARG 160 N 3.88 0.09 -0.19 6.28 3.08 -1.96 -2.96 114.38 122.60 2i8b h ARG 160 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2i8b h ARG 160 Cb 0.86 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2i8b h ARG 160 CO 0.00 0.06 0.00 0.25 -1.07 0.00 0.00 179.97 179.21 2i8b n THR 161 N -4.46 1.92 -1.74 2.04 -2.24 -1.26 -5.05 114.28 103.48 2i8b n THR 161 Ca 0.04 -1.79 -0.30 0.00 -2.27 0.00 0.00 64.05 59.73 2i8b n THR 161 Cb 0.33 -0.09 0.05 0.00 -2.10 0.00 0.00 70.33 68.52 2i8b n THR 161 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2i8b s ILE 162 N -2.45 3.67 0.75 2.28 -4.36 -1.12 -5.04 121.20 114.94 2i8b s ILE 162 Ca 0.34 0.54 -0.15 0.00 -0.26 0.00 0.00 60.65 61.13 2i8b s ILE 162 Cb 0.27 -3.43 0.05 0.00 1.25 0.00 0.00 42.46 40.60 2i8b s ILE 162 CO 0.08 -0.71 1.21 -1.61 0.24 0.00 0.00 174.94 174.15 2i8b s GLU 163 N -5.22 2.00 0.19 0.37 2.02 -1.26 -4.86 118.70 111.94 2i8b s GLU 163 Ca 0.58 1.77 -0.10 0.00 0.02 0.00 0.00 54.97 57.24 2i8b s GLU 163 Cb -0.12 -1.82 0.12 0.00 0.10 0.00 0.00 34.13 32.41 2i8b s GLU 163 CO 0.53 -1.95 1.80 -0.44 0.02 0.00 0.00 175.26 175.22 2i8b h ASP 164 N -0.45 0.89 -0.81 -0.19 3.32 -1.98 -1.54 116.42 115.66 2i8b h ASP 164 Ca -0.47 -0.12 0.10 0.00 0.02 0.00 0.00 57.03 56.56 2i8b h ASP 164 Cb 1.30 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 40.54 2i8b h ASP 164 CO 0.49 0.76 0.45 0.77 -1.72 0.00 0.00 179.24 179.99 2i8b h SER 165 N 0.97 0.64 0.37 6.45 4.64 -1.99 0.91 113.55 125.53 2i8b h SER 165 Ca 0.24 0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 61.39 2i8b h SER 165 Cb 0.08 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2i8b h SER 165 CO -0.03 0.36 -0.94 0.11 -0.87 0.00 0.00 176.83 175.45 2i8b h LYS 166 N 0.75 0.38 -1.00 4.77 1.57 -1.91 -2.89 116.57 118.25 2i8b h LYS 166 Ca 0.40 -0.41 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2i8b h LYS 166 Cb 0.39 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.77 2i8b h LYS 166 CO -0.26 1.09 0.65 1.25 -0.57 0.00 0.00 179.45 181.61 2i8b h LEU 167 N 0.21 1.15 -0.51 2.94 6.46 -0.36 -0.38 115.31 124.82 2i8b h LEU 167 Ca -0.08 -0.04 -0.13 0.00 -0.12 0.00 0.00 57.88 57.52 2i8b h LEU 167 Cb 1.57 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 41.20 2i8b h LEU 167 CO 0.16 0.84 -0.18 -0.09 -0.62 0.00 0.00 178.44 178.55 2i8b h ARG 168 N 1.36 1.02 -0.22 1.25 9.65 -0.84 -1.74 114.38 124.85 2i8b h ARG 168 Ca 0.36 -0.42 -0.12 0.00 -1.10 0.00 0.00 59.98 58.71 2i8b h ARG 168 Cb -0.14 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.38 2i8b h ARG 168 CO -0.08 1.10 -0.36 0.00 2.80 0.00 0.00 179.97 183.44 2i8b h ALA 169 N 0.89 0.97 -0.59 2.80 0.00 -1.27 -2.24 119.26 119.81 2i8b h ALA 169 Ca 0.12 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2i8b h ALA 169 Cb 0.76 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2i8b h ALA 169 CO 0.06 0.61 0.09 -0.07 0.00 0.00 0.00 179.25 179.94 2i8b h LEU 170 N 0.41 0.91 0.03 0.00 3.38 -0.75 0.81 115.31 120.09 2i8b h LEU 170 Ca 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2i8b h LEU 170 Cb 0.82 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2i8b h LEU 170 CO 0.07 0.92 -0.03 0.25 0.09 0.00 0.00 178.44 179.73 2i8b h LEU 171 N 0.90 -0.09 -0.67 1.67 6.46 -1.02 -1.26 115.31 121.30 2i8b h LEU 171 Ca 0.18 0.01 0.09 0.00 -0.12 0.00 0.00 57.88 58.04 2i8b h LEU 171 Cb 0.40 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.30 2i8b h LEU 171 CO 0.01 -0.05 0.32 0.74 -0.62 0.00 0.00 178.44 178.83 2i8b h THR 172 N -0.08 0.84 -0.21 1.05 2.02 -1.13 0.29 112.91 115.70 2i8b h THR 172 Ca 0.00 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.04 2i8b h THR 172 Cb 0.08 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 66.67 2i8b h THR 172 CO -0.01 0.10 -0.14 0.25 0.37 0.00 0.00 175.52 176.09 2i8b h LEU 173 N 0.55 -0.45 -0.82 2.58 6.46 -0.48 0.13 115.31 123.30 2i8b h LEU 173 Ca 0.33 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 58.17 2i8b h LEU 173 Cb 0.35 0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.47 2i8b h LEU 173 CO -0.27 -0.18 0.45 0.00 -0.62 0.00 0.00 178.44 177.83 2i8b h ALA 175 N 1.24 0.71 0.00 0.00 0.00 -0.50 -1.37 119.26 119.35 2i8b h ALA 175 Ca 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2i8b h ALA 175 Cb 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2i8b h ALA 175 CO -0.05 0.38 0.00 0.28 0.00 0.00 0.00 179.25 179.87 2i8b n VAL 176 N -4.45 0.00 0.00 0.00 0.31 -0.01 -2.96 118.33 111.23 2i8b n VAL 176 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2i8b n VAL 176 Cb 0.21 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 2i8b n VAL 176 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2i8b n THR 178 N 0.59 0.00 0.58 2.52 -2.24 -0.52 -2.40 114.28 112.82 2i8b n THR 178 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2i8b n THR 178 Cb 0.00 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.47 2i8b n THR 178 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2i8b n ARG 179 N 0.00 0.29 0.09 -0.78 1.74 -1.16 -3.50 116.66 113.34 2i8b n ARG 179 Ca 0.00 0.13 -0.05 0.00 -0.77 0.00 0.00 57.85 57.16 2i8b n ARG 179 Cb 0.00 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 29.69 2i8b n ARG 179 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2i8b h LYS 180 N 0.00 0.00 -6.74 5.56 1.79 -1.78 -3.46 116.57 111.95 2i8b h LYS 180 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 2i8b h LYS 180 Cb 0.75 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.37 2i8b h LYS 180 CO 0.00 0.86 0.23 -0.06 -1.08 0.00 0.00 179.45 179.41 2i8b s PHE 181 N -2.99 3.66 0.92 -1.35 0.40 -1.23 -5.06 117.98 112.32 2i8b s PHE 181 Ca 0.00 1.59 -0.12 0.00 -0.60 0.00 0.00 56.93 57.80 2i8b s PHE 181 Cb 0.11 -2.77 0.14 0.00 0.51 0.00 0.00 43.02 41.01 2i8b s PHE 181 CO 0.80 0.26 1.09 -1.54 0.70 0.00 0.00 175.22 176.53 2i8b s SER 182 N -1.66 3.25 0.37 1.36 1.04 -1.26 -4.74 113.70 112.06 2i8b s SER 182 Ca 0.47 1.41 0.06 0.00 0.48 0.00 0.00 55.95 58.37 2i8b s SER 182 Cb -0.17 -2.09 0.75 0.00 0.10 0.00 0.00 66.02 64.61 2i8b s SER 182 CO 0.22 -2.77 1.98 0.11 0.98 0.00 0.00 173.24 173.76 2i8b h LYS 183 N -1.64 0.71 0.51 4.02 1.57 -1.97 0.29 116.57 120.07 2i8b h LYS 183 Ca -0.51 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.21 2i8b h LYS 183 Cb 1.30 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2i8b h LYS 183 CO 0.55 0.47 -0.39 1.03 -0.57 0.00 0.00 179.45 180.55 2i8b h SER 184 N 0.73 -1.01 -0.81 0.86 0.87 -2.00 -1.88 113.55 110.30 2i8b h SER 184 Ca 0.28 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2i8b h SER 184 Cb 0.17 0.31 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 2i8b h SER 184 CO -0.08 -0.55 0.49 1.56 -0.53 0.00 0.00 176.83 177.71 2i8b h GLN 185 N -0.86 1.10 -0.52 2.24 4.20 -1.82 -2.84 115.11 116.61 2i8b h GLN 185 Ca -0.07 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.43 2i8b h GLN 185 Cb 0.71 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 2i8b h GLN 185 CO 0.02 0.78 -0.14 1.25 -0.67 0.00 0.00 178.83 180.07 2i8b h LEU 186 N 1.11 1.00 -0.59 1.46 5.85 -0.95 -1.53 115.31 121.66 2i8b h LEU 186 Ca 0.29 -0.34 -0.15 0.00 0.84 0.00 0.00 57.88 58.52 2i8b h LEU 186 Cb -0.04 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 2i8b h LEU 186 CO -0.05 1.13 -0.52 0.77 -0.34 0.00 0.00 178.44 179.42 2i8b h SER 187 N 0.88 0.55 -0.33 1.25 4.64 -1.23 -0.13 113.55 119.19 2i8b h SER 187 Ca 0.13 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2i8b h SER 187 Cb 0.70 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 2i8b h SER 187 CO 0.05 0.97 0.21 0.25 -0.87 0.00 0.00 176.83 177.44 2i8b h LEU 188 N 0.39 0.37 -0.41 5.97 5.85 -1.42 0.15 115.31 126.22 2i8b h LEU 188 Ca 0.01 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2i8b h LEU 188 Cb 1.04 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 2i8b h LEU 188 CO 0.09 0.27 0.11 0.25 -0.34 0.00 0.00 178.44 178.82 2i8b h LEU 189 N 0.44 0.08 -0.17 2.25 6.46 -1.01 -0.63 115.31 122.73 2i8b h LEU 189 Ca 0.12 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.91 2i8b h LEU 189 Cb -0.05 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2i8b h LEU 189 CO -0.03 0.08 0.00 0.00 -0.62 0.00 0.00 178.44 177.87 2i8b h GLU 191 N 0.05 0.76 -0.31 0.00 4.81 -0.59 -1.72 114.58 117.58 2i8b h GLU 191 Ca 0.05 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2i8b h GLU 191 Cb 0.38 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2i8b h GLU 191 CO 0.01 0.50 0.14 1.15 -0.73 0.00 0.00 179.01 180.08 2i8b h THR 192 N 0.78 1.16 -0.25 0.32 2.02 -1.01 -1.14 112.91 114.79 2i8b h THR 192 Ca 0.24 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 67.02 2i8b h THR 192 Cb -0.03 0.90 -0.07 0.00 -1.74 0.00 0.00 68.15 67.21 2i8b h THR 192 CO -0.08 0.16 -0.20 -0.74 0.37 0.00 0.00 175.52 175.03 2i8b h HIS 193 N 0.36 -0.53 -0.62 3.16 -0.00 -0.79 0.48 115.15 117.22 2i8b h HIS 193 Ca 0.10 0.04 -0.09 0.00 -0.00 0.00 0.00 60.37 60.43 2i8b h HIS 193 Cb 0.13 0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.78 2i8b h HIS 193 CO -0.02 -0.28 0.05 -0.07 -0.00 0.00 0.00 177.93 177.61 2i8b h LEU 194 N -0.20 1.01 -0.19 0.26 3.38 -1.20 -2.02 115.31 116.35 2i8b h LEU 194 Ca 0.14 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2i8b h LEU 194 Cb 0.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2i8b h LEU 194 CO -0.37 1.03 -0.08 -0.09 0.09 0.00 0.00 178.44 179.02 2i8b h ARG 195 N 0.97 0.39 -0.70 1.13 9.65 -0.92 -0.22 114.38 124.68 2i8b h ARG 195 Ca 0.18 -0.17 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 2i8b h ARG 195 Cb 0.49 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 2i8b h ARG 195 CO 0.02 0.68 0.28 -0.09 2.80 0.00 0.00 179.97 183.66 2i8b h ARG 196 N 0.09 1.02 0.00 0.20 2.43 -0.82 -2.00 114.38 115.30 2i8b h ARG 196 Ca 0.04 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2i8b h ARG 196 Cb 0.56 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2i8b h ARG 196 CO 0.03 0.83 -0.17 0.93 -1.51 0.00 0.00 179.97 180.08 2i8b h GLU 197 N 1.01 0.00 -5.85 0.20 4.39 -1.37 -3.48 114.58 109.48 2i8b h GLU 197 Ca 0.24 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.54 2i8b h GLU 197 Cb 0.19 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 28.97 2i8b h GLU 197 CO -0.02 0.00 -0.69 0.41 -1.16 0.00 0.00 179.01 177.55 2i8b n GLY 198 N 1.15 -0.54 3.75 -3.84 0.00 -0.12 -4.92 105.19 100.67 2i8b n GLY 198 Ca 0.04 0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 2i8b n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i8b s LEU 199 N -7.27 4.49 0.93 0.99 1.43 -1.08 -5.04 118.68 113.13 2i8b s LEU 199 Ca 0.56 2.27 -0.13 0.00 -1.03 0.00 0.00 54.13 55.80 2i8b s LEU 199 Cb -0.25 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.51 2i8b s LEU 199 CO 0.73 -0.28 1.17 -0.83 0.23 0.00 0.00 176.35 177.37 2i8b s GLY 200 N -0.33 1.61 0.22 -3.19 0.00 -1.26 -4.63 107.32 99.73 2i8b s GLY 200 Ca 0.49 -0.69 -0.08 0.00 0.00 0.00 0.00 44.72 44.44 2i8b s GLY 200 CO 0.39 -0.08 1.74 -1.61 0.00 0.00 0.00 173.10 173.54 2i8b h GLN 201 N -1.54 0.42 0.00 2.90 4.15 -1.98 0.21 115.11 119.27 2i8b h GLN 201 Ca -0.48 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 58.86 2i8b h GLN 201 Cb 1.31 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.90 2i8b h GLN 201 CO 0.56 0.28 -0.26 -0.44 -1.93 0.00 0.00 178.83 177.04 2i8b h ASP 202 N 0.43 0.00 0.14 -0.69 3.32 -2.01 -2.32 116.42 115.29 2i8b h ASP 202 Ca 0.33 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.29 2i8b h ASP 202 Cb 0.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2i8b h ASP 202 CO -0.33 0.26 -1.96 0.00 -1.72 0.00 0.00 179.24 175.50 2i8b n GLN 203 N -4.14 0.66 0.05 3.56 3.00 -0.89 -4.41 117.38 115.21 2i8b n GLN 203 Ca -0.02 -0.10 -0.20 0.00 -0.01 0.00 0.00 57.00 56.67 2i8b n GLN 203 Cb 0.32 -1.57 -0.13 0.00 0.00 0.00 0.00 30.24 28.86 2i8b n GLN 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2i8b h ALA 204 N 1.73 -0.02 -0.67 -1.58 0.00 -0.44 -3.29 119.26 114.98 2i8b h ALA 204 Ca -0.14 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.05 2i8b h ALA 204 Cb 1.33 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2i8b h ALA 204 CO 0.01 0.47 0.30 0.93 0.00 0.00 0.00 179.25 180.97 2i8b h GLU 205 N -0.08 0.99 -0.88 0.00 5.08 -1.65 -1.10 114.58 116.95 2i8b h GLU 205 Ca -0.14 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.13 2i8b h GLU 205 Cb 1.65 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 30.66 2i8b h GLU 205 CO 0.17 0.80 0.54 -1.35 -1.00 0.00 0.00 179.01 178.17 2i8b h PRO 206 N 0.94 0.92 -0.55 2.33 0.11 -1.77 -0.08 132.00 133.91 2i8b h PRO 206 Ca 0.23 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 2i8b h PRO 206 Cb 0.15 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2i8b h PRO 206 CO -0.02 0.61 -0.00 0.28 -0.21 0.00 0.00 178.00 178.65 2i8b h VAL 207 N 0.95 1.26 -0.22 3.15 2.07 -1.50 0.51 116.25 122.47 2i8b h VAL 207 Ca 0.39 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2i8b h VAL 207 Cb 0.24 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2i8b h VAL 207 CO -0.20 0.39 0.12 0.25 0.02 0.00 0.00 177.57 178.15 2i8b h LEU 208 N 0.86 0.29 -0.91 2.57 5.85 -0.94 -2.00 115.31 121.04 2i8b h LEU 208 Ca 0.16 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2i8b h LEU 208 Cb 0.51 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 2i8b h LEU 208 CO 0.03 0.31 0.57 -0.08 -0.34 0.00 0.00 178.44 178.92 2i8b h GLU 209 N 0.24 0.98 -0.44 1.25 4.81 -0.49 -1.47 114.58 119.46 2i8b h GLU 209 Ca 0.08 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2i8b h GLU 209 Cb 0.09 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2i8b h GLU 209 CO -0.01 0.65 0.24 0.28 -0.73 0.00 0.00 179.01 179.43 2i8b h VAL 210 N 1.01 1.00 -0.27 0.32 2.07 -0.51 -0.23 116.25 119.64 2i8b h VAL 210 Ca 0.40 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.77 2i8b h VAL 210 Cb 0.22 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2i8b h VAL 210 CO -0.19 0.09 0.17 1.88 0.02 0.00 0.00 177.57 179.54 2i8b h TYR 211 N 0.47 0.33 -0.38 1.57 -1.99 -0.88 -1.18 116.97 114.91 2i8b h TYR 211 Ca 0.19 0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.83 2i8b h TYR 211 Cb 0.06 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 2i8b h TYR 211 CO -0.09 0.20 -0.12 1.96 -0.00 0.00 0.00 178.16 180.11 2i8b h GLN 212 N 0.36 0.75 0.00 4.88 4.20 -1.04 -2.38 115.11 121.87 2i8b h GLN 212 Ca 0.10 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.43 2i8b h GLN 212 Cb -0.03 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2i8b h GLN 212 CO -0.03 0.91 -0.69 0.00 -0.67 0.00 0.00 178.83 178.34 2i8b h ARG 213 N 0.55 0.00 -0.22 1.46 3.08 -1.02 -2.37 114.38 115.86 2i8b h ARG 213 Ca 0.09 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.94 2i8b h ARG 213 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2i8b h ARG 213 CO 0.04 0.28 -0.65 -0.07 -1.07 0.00 0.00 179.97 178.51 2i8b h LEU 214 N 0.00 0.93 -0.64 3.04 3.38 -1.28 -2.70 115.31 118.04 2i8b h LEU 214 Ca -0.04 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.40 2i8b h LEU 214 Cb 1.30 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2i8b h LEU 214 CO 0.04 1.34 0.42 -0.74 0.09 0.00 0.00 178.44 179.58 2i8b h HIS 215 N 0.59 0.79 -0.57 1.13 2.76 -1.34 -2.77 115.15 115.74 2i8b h HIS 215 Ca -0.01 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2i8b h HIS 215 Cb 1.26 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.95 2i8b h HIS 215 CO 0.08 0.48 0.00 -1.13 -1.30 0.00 0.00 177.93 176.06 2i8b n SER 216 N -4.66 3.82 -4.77 3.26 3.41 -0.90 -4.66 113.62 109.11 2i8b n SER 216 Ca 0.05 -2.24 -0.37 0.00 -0.26 0.00 0.00 58.87 56.05 2i8b n SER 216 Cb 0.03 -0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 63.48 2i8b n SER 216 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2i8b s ASP 217 N -0.89 6.22 -0.03 4.04 2.15 -1.02 -5.04 116.67 122.10 2i8b s ASP 217 Ca 0.43 2.25 0.02 0.00 0.43 0.00 0.00 52.55 55.68 2i8b s ASP 217 Cb 0.26 -2.60 0.01 0.00 -0.30 0.00 0.00 42.92 40.29 2i8b s ASP 217 CO 0.23 -0.88 -0.06 -0.54 -0.17 0.00 0.00 175.17 173.75 2i8b s LYS 218 N -2.72 0.81 -0.95 4.34 -0.14 -1.26 -4.80 119.74 115.02 2i8b s LYS 218 Ca 0.63 -0.19 0.00 0.00 -1.36 0.00 0.00 55.97 55.06 2i8b s LYS 218 Cb -0.27 -0.79 0.00 0.00 -1.68 0.00 0.00 37.83 35.09 2i8b s LYS 218 CO 0.33 0.02 0.00 0.41 -0.76 0.00 0.00 175.35 175.35 2i8b n GLY 219 N 3.61 0.97 2.43 -3.33 0.00 -1.26 -2.77 105.19 104.84 2i8b n GLY 219 Ca -0.21 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 2i8b n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i8b n GLY 220 N -0.68 1.47 0.20 -0.02 0.00 -1.26 -4.92 105.19 99.97 2i8b n GLY 220 Ca -0.09 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 2i8b n GLY 220 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2i8b h SER 221 N 0.00 0.79 -0.11 1.61 4.64 -1.91 -1.23 113.55 117.34 2i8b h SER 221 Ca -0.31 -0.60 -0.20 0.00 -0.47 0.00 0.00 61.79 60.21 2i8b h SER 221 Cb 0.99 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2i8b h SER 221 CO 0.45 1.25 -0.68 0.15 -0.87 0.00 0.00 176.83 177.14 2i8b h PHE 222 N 0.37 0.96 -0.32 4.77 3.57 -1.88 -2.58 116.94 121.84 2i8b h PHE 222 Ca -0.02 -0.39 0.07 0.00 3.53 0.00 0.00 57.97 61.16 2i8b h PHE 222 Cb 1.19 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.69 2i8b h PHE 222 CO 0.09 1.20 -0.14 1.49 -2.23 0.00 0.00 178.31 178.72 2i8b h GLU 223 N 0.53 -0.08 -0.87 1.11 4.81 -1.87 0.19 114.58 118.39 2i8b h GLU 223 Ca -0.02 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2i8b h GLU 223 Cb 1.28 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.64 2i8b h GLU 223 CO 0.14 -0.06 0.52 0.00 -0.73 0.00 0.00 179.01 178.88 2i8b h ALA 224 N 1.17 1.11 -0.55 2.92 0.00 -1.22 -1.10 119.26 121.59 2i8b h ALA 224 Ca 0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2i8b h ALA 224 Cb 0.33 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2i8b h ALA 224 CO -0.37 0.57 0.03 0.00 0.00 0.00 0.00 179.25 179.47 2i8b h ALA 225 N 1.28 1.02 -0.39 0.00 0.00 -0.98 -1.75 119.26 118.44 2i8b h ALA 225 Ca 0.31 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2i8b h ALA 225 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2i8b h ALA 225 CO -0.06 0.61 0.10 1.25 0.00 0.00 0.00 179.25 181.15 2i8b h LEU 226 N 0.85 0.58 -1.17 0.00 5.85 -0.33 0.18 115.31 121.27 2i8b h LEU 226 Ca 0.16 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.73 2i8b h LEU 226 Cb 0.46 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2i8b h LEU 226 CO 0.02 0.66 0.58 -0.25 -0.34 0.00 0.00 178.44 179.11 2i8b h TRP 227 N 0.48 1.00 -0.00 1.25 2.91 -0.97 -0.35 115.95 120.28 2i8b h TRP 227 Ca 0.12 0.03 -0.23 0.00 1.13 0.00 0.00 58.89 59.94 2i8b h TRP 227 Cb 0.30 -0.33 0.01 0.00 -0.51 0.00 0.00 29.16 28.63 2i8b h TRP 227 CO 0.02 0.50 -0.96 0.37 -1.03 0.00 0.00 178.44 177.34 2i8b h GLN 228 N 0.97 0.46 0.00 2.65 5.75 -0.72 -3.39 115.11 120.82 2i8b h GLN 228 Ca 0.39 -0.49 -0.26 0.00 -0.15 0.00 0.00 58.65 58.14 2i8b h GLN 228 Cb 0.27 0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.91 2i8b h GLN 228 CO -0.16 1.14 -2.08 1.04 -2.65 0.00 0.00 178.83 176.12 2i8b n GLN 229 N -3.76 0.67 -3.17 1.69 6.02 0.57 -4.96 117.38 114.43 2i8b n GLN 229 Ca -0.07 0.03 -0.33 0.00 -0.01 0.00 0.00 57.00 56.61 2i8b n GLN 229 Cb 0.84 -1.60 -0.06 0.00 1.02 0.00 0.00 30.24 30.44 2i8b n GLN 229 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 2i8b s TRP 230 N -2.76 3.45 0.48 1.08 -0.00 -0.18 -5.05 118.94 115.95 2i8b s TRP 230 Ca -0.08 1.21 -0.21 0.00 -0.00 0.00 0.00 56.10 57.03 2i8b s TRP 230 Cb 0.08 -2.52 -0.08 0.00 -0.00 0.00 0.00 33.47 30.95 2i8b s TRP 230 CO 0.84 0.18 1.05 0.16 -0.00 0.00 0.00 176.95 179.18 2i8b s ASP 231 N -2.12 6.33 0.25 5.86 -4.77 -1.26 -4.91 116.67 116.05 2i8b s ASP 231 Ca 0.50 1.97 -0.03 0.00 -3.30 0.00 0.00 52.55 51.70 2i8b s ASP 231 Cb -0.12 -2.57 0.49 0.00 -1.09 0.00 0.00 42.92 39.63 2i8b s ASP 231 CO 0.19 -0.79 1.75 -0.09 0.70 0.00 0.00 175.17 176.93 2i8b h ARG 232 N 1.65 0.53 -0.16 2.11 2.43 -1.96 -2.13 114.38 116.85 2i8b h ARG 232 Ca -0.49 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 2i8b h ARG 232 Cb 1.22 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2i8b h ARG 232 CO 0.59 0.35 0.07 0.37 -1.51 0.00 0.00 179.97 179.84 2i8b h GLN 233 N 0.55 0.24 -0.71 0.20 5.75 -1.99 0.08 115.11 119.22 2i8b h GLN 233 Ca 0.43 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.89 2i8b h GLN 233 Cb 0.62 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.10 2i8b h GLN 233 CO -0.37 0.31 0.42 0.77 -2.65 0.00 0.00 178.83 177.31 2i8b h SER 234 N 0.11 0.85 -0.17 -0.69 0.02 -1.88 -2.67 113.55 109.13 2i8b h SER 234 Ca 0.05 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2i8b h SER 234 Cb 0.16 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2i8b h SER 234 CO -0.01 0.66 0.01 0.25 -1.14 0.00 0.00 176.83 176.61 2i8b h LEU 235 N 0.98 0.28 -1.20 5.07 5.85 -1.01 -0.89 115.31 124.39 2i8b h LEU 235 Ca 0.26 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2i8b h LEU 235 Cb -0.03 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2i8b h LEU 235 CO -0.05 0.50 0.00 -0.38 -0.34 0.00 0.00 178.44 178.17 2i8b n ILE 236 N -4.75 0.00 0.00 4.05 5.41 -0.02 -1.71 119.36 122.34 2i8b n ILE 236 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 2i8b n ILE 236 Cb 0.20 -0.08 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 2i8b n ILE 236 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 2i8b n PHE 238 N 0.54 0.00 -0.21 1.39 7.35 -0.34 -2.09 117.46 124.10 2i8b n PHE 238 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 2i8b n PHE 238 Cb 0.00 0.00 0.03 0.00 0.35 0.00 0.00 39.48 39.86 2i8b n PHE 238 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2i8b h ILE 239 N 0.00 1.18 -0.23 -2.13 2.04 -1.60 0.31 117.51 117.09 2i8b h ILE 239 Ca 0.00 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2i8b h ILE 239 Cb 0.00 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2i8b h ILE 239 CO 0.00 0.19 0.10 0.74 0.00 0.00 0.00 178.15 179.18 2i8b h THR 240 N 0.81 1.16 -0.44 -0.27 2.02 -1.69 -0.63 112.91 113.86 2i8b h THR 240 Ca 0.21 -0.47 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 2i8b h THR 240 Cb -0.00 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2i8b h THR 240 CO -0.04 0.16 -0.05 0.00 0.37 0.00 0.00 175.52 175.95 2i8b h ALA 241 N 0.94 0.60 0.04 6.16 0.00 -1.79 -2.38 119.26 122.84 2i8b h ALA 241 Ca 0.08 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2i8b h ALA 241 Cb 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2i8b h ALA 241 CO -0.01 0.44 -0.10 0.35 0.00 0.00 0.00 179.25 179.94 2i8b h PHE 242 N 0.65 -0.24 -0.52 0.00 3.57 -0.24 -1.33 116.94 118.82 2i8b h PHE 242 Ca 0.12 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 2i8b h PHE 242 Cb 0.57 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2i8b h PHE 242 CO 0.04 -0.15 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.81 2i8b h LEU 243 N -0.19 0.98 -0.44 0.59 3.38 -1.08 -1.13 115.31 117.43 2i8b h LEU 243 Ca 0.02 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 2i8b h LEU 243 Cb 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2i8b h LEU 243 CO -0.07 1.10 -0.21 0.78 0.09 0.00 0.00 178.44 180.14 2i8b h ASN 244 N 0.84 0.94 -0.12 -0.43 4.21 -1.38 -2.75 115.58 116.91 2i8b h ASN 244 Ca 0.13 -0.40 -0.15 0.00 1.21 0.00 0.00 56.30 57.09 2i8b h ASN 244 Cb 0.66 -0.26 0.01 0.00 -1.12 0.00 0.00 38.32 37.61 2i8b h ASN 244 CO 0.05 1.14 -0.53 0.40 -1.29 0.00 0.00 177.43 177.19 2i8b h ILE 245 N 0.75 1.35 -0.73 2.81 2.04 -1.16 -2.73 117.51 119.84 2i8b h ILE 245 Ca 0.10 -1.83 0.11 0.00 1.00 0.00 0.00 64.86 64.24 2i8b h ILE 245 Cb 0.78 2.15 -0.08 0.00 -0.74 0.00 0.00 36.82 38.92 2i8b h ILE 245 CO 0.06 0.56 0.34 0.00 0.00 0.00 0.00 178.15 179.11 2i8b h ALA 246 N 0.49 1.03 0.00 1.87 0.00 -1.25 -1.43 119.26 119.97 2i8b h ALA 246 Ca -0.03 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2i8b h ALA 246 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2i8b h ALA 246 CO 0.11 -0.11 -0.40 -0.07 0.00 0.00 0.00 179.25 178.79 2i8b h LEU 247 N 0.55 0.00 -1.90 0.00 3.38 -1.48 -3.00 115.31 112.85 2i8b h LEU 247 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2i8b h LEU 247 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2i8b h LEU 247 CO -0.32 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.60 2i8b n GLN 248 N -3.44 2.24 -1.70 1.13 3.00 -0.86 -4.98 117.38 112.78 2i8b n GLN 248 Ca 0.00 -1.88 -0.43 0.00 -0.01 0.00 0.00 57.00 54.68 2i8b n GLN 248 Cb 0.56 -1.47 -0.02 0.00 0.00 0.00 0.00 30.24 29.32 2i8b n GLN 248 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2i8b n LEU 249 N 1.08 3.54 -4.70 1.08 4.77 -0.60 -4.93 117.00 117.25 2i8b n LEU 249 Ca 0.18 1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 56.91 2i8b n LEU 249 Cb 0.50 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.08 2i8b n LEU 249 CO 0.15 -0.34 0.70 -2.16 -1.33 0.00 0.00 177.39 174.41 2i8b s PRO 250 N -0.90 4.49 -0.16 3.23 0.04 -1.26 -4.93 135.00 135.51 2i8b s PRO 250 Ca 0.63 1.36 0.11 0.00 0.04 0.00 0.00 61.00 63.14 2i8b s PRO 250 Cb -0.59 -3.49 -0.18 0.00 0.04 0.00 0.00 34.50 30.28 2i8b s PRO 250 CO 0.53 -0.15 0.01 0.00 0.04 0.00 0.00 177.00 177.43 2i8b s GLU 252 N -2.37 0.49 0.00 0.00 0.41 -1.26 -5.04 118.70 110.94 2i8b s GLU 252 Ca -0.11 0.82 0.00 0.00 -0.41 0.00 0.00 54.97 55.27 2i8b s GLU 252 Cb 0.05 0.09 0.00 0.00 -1.78 0.00 0.00 34.13 32.49 2i8b s GLU 252 CO 0.59 -0.13 0.48 0.43 -0.49 0.00 0.00 175.26 176.14 2i8b n SER 253 N 3.83 0.88 -4.69 -0.19 7.64 -1.26 -4.85 113.62 114.97 2i8b n SER 253 Ca -0.20 -1.17 -0.42 0.00 1.01 0.00 0.00 58.87 58.09 2i8b n SER 253 Cb 0.56 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.73 2i8b n SER 253 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2i8b s SER 254 N -0.17 6.51 0.19 6.43 0.15 -1.26 -4.90 113.70 120.64 2i8b s SER 254 Ca 0.00 2.62 -0.10 0.00 0.70 0.00 0.00 55.95 59.18 2i8b s SER 254 Cb 0.00 -2.57 0.09 0.00 -1.71 0.00 0.00 66.02 61.84 2i8b s SER 254 CO 0.00 -0.94 1.69 0.00 1.20 0.00 0.00 173.24 175.19 2i8b h ALA 255 N 8.44 0.87 -0.13 5.45 0.00 -1.99 0.52 119.26 132.42 2i8b h ALA 255 Ca -0.44 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.13 2i8b h ALA 255 Cb 1.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2i8b h ALA 255 CO 0.94 0.60 -0.31 -0.24 0.00 0.00 0.00 179.25 180.24 2i8b h VAL 256 N 0.98 1.26 0.01 0.00 3.04 -1.99 -1.00 116.25 118.56 2i8b h VAL 256 Ca 0.20 -1.26 -0.05 0.00 -1.01 0.00 0.00 66.70 64.58 2i8b h VAL 256 Cb 0.39 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 2i8b h VAL 256 CO 0.01 0.38 -0.20 0.58 -1.01 0.00 0.00 177.57 177.32 2i8b h VAL 257 N 0.21 1.60 -0.16 1.51 2.07 -1.83 -2.23 116.25 117.43 2i8b h VAL 257 Ca 0.03 -2.03 0.05 0.00 0.82 0.00 0.00 66.70 65.57 2i8b h VAL 257 Cb 0.66 2.92 -0.06 0.00 -1.52 0.00 0.00 31.29 33.29 2i8b h VAL 257 CO 0.05 0.55 -0.21 0.58 0.02 0.00 0.00 177.57 178.55 2i8b h VAL 258 N -0.62 0.46 -0.40 2.57 2.07 -0.90 0.17 116.25 119.60 2i8b h VAL 258 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2i8b h VAL 258 Cb 1.01 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2i8b h VAL 258 CO 0.04 0.00 0.11 -1.28 0.02 0.00 0.00 177.57 176.46 2i8b h SER 259 N -0.26 0.07 -0.24 0.57 0.87 -1.26 0.14 113.55 113.43 2i8b h SER 259 Ca 0.11 0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2i8b h SER 259 Cb 0.42 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 2i8b h SER 259 CO -0.31 0.07 0.02 1.23 -0.53 0.00 0.00 176.83 177.32 2i8b h GLY 260 N 0.25 0.25 1.75 5.77 0.00 -0.88 -2.84 103.07 107.37 2i8b h GLY 260 Ca 0.19 0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 2i8b h GLY 260 CO -0.23 -0.03 -0.36 1.41 0.00 0.00 0.00 176.54 177.33 2i8b h LEU 261 N 0.10 0.29 -2.03 3.11 3.38 -0.28 -2.72 115.31 117.16 2i8b h LEU 261 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2i8b h LEU 261 Cb 0.13 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2i8b h LEU 261 CO -0.17 0.63 -0.03 0.03 0.09 0.00 0.00 178.44 178.99 2i8b h ARG 262 N 0.24 0.00 0.00 1.13 2.47 -0.50 -1.03 114.38 116.69 2i8b h ARG 262 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2i8b h ARG 262 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2i8b h ARG 262 CO 0.06 0.03 0.00 0.25 0.56 0.00 0.00 179.97 180.87 2i8b n THR 263 N -4.34 1.13 0.20 2.04 -2.24 -1.02 -2.97 114.28 107.08 2i8b n THR 263 Ca -0.03 0.33 0.10 0.00 -2.27 0.00 0.00 64.05 62.18 2i8b n THR 263 Cb 0.12 -1.19 -0.15 0.00 -2.10 0.00 0.00 70.33 67.00 2i8b n THR 263 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2i8b n LEU 264 N -1.75 0.21 -4.73 3.22 4.77 -0.39 -5.00 117.00 113.32 2i8b n LEU 264 Ca 0.02 -0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 2i8b n LEU 264 Cb 0.14 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2i8b n LEU 264 CO 0.12 0.05 1.24 0.68 -1.33 0.00 0.00 177.39 178.16 2i8b s VAL 265 N -3.34 2.33 -2.00 4.08 -7.23 -1.16 -5.16 120.40 107.92 2i8b s VAL 265 Ca -0.04 0.25 0.16 0.00 -1.81 0.00 0.00 61.98 60.54 2i8b s VAL 265 Cb 0.14 -3.16 0.46 0.00 0.56 0.00 0.00 36.38 34.38 2i8b s VAL 265 CO 0.86 0.03 1.38 -2.65 -0.31 0.00 0.00 175.10 174.42